# 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_if09198
#
_entry.id if09198
#
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 VAL 1   
1 n LEU 2   
1 n LEU 3   
1 n ASP 4   
1 n PHE 5   
1 n GLY 6   
1 n SER 7   
1 n THR 8   
1 n ALA 9   
1 n CYS 10  
1 n HIS 11  
1 n GLY 12  
1 n PHE 13  
1 n THR 14  
1 n ASN 15  
1 n ILE 16  
1 n GLN 17  
1 n ALA 18  
1 n ILE 19  
1 n GLY 20  
1 n GLY 21  
1 n ALA 22  
1 n GLN 23  
1 n TYR 24  
1 n VAL 25  
1 n THR 26  
1 n LEU 27  
1 n SER 28  
1 n PHE 29  
1 n ASN 30  
1 n VAL 31  
1 n THR 32  
1 n GLU 33  
1 n PRO 34  
1 n ARG 35  
1 n LYS 36  
1 n ALA 37  
1 n ARG 38  
1 n SER 39  
1 n ALA 40  
1 n GLU 41  
1 n PRO 42  
1 n ASP 43  
1 n ALA 44  
1 n PRO 45  
1 n LYS 46  
1 n SER 47  
1 n LEU 48  
1 n LEU 49  
1 n PHE 50  
1 n THR 51  
1 n THR 52  
1 n ARG 53  
1 n SER 54  
1 n GLN 55  
1 n TRP 56  
1 n HIS 57  
1 n ILE 58  
1 n ASP 59  
1 n LYS 60  
1 n VAL 61  
1 n PRO 62  
1 n ALA 63  
1 n ALA 64  
1 n GLY 65  
1 n TYR 66  
1 n THR 67  
1 n ILE 68  
1 n PHE 69  
1 n ILE 70  
1 n LEU 71  
1 n ILE 72  
1 n GLU 73  
1 n GLU 74  
1 n ARG 75  
1 n TYR 76  
1 n MET 77  
1 n LYS 78  
1 n LYS 79  
1 n LEU 80  
1 n SER 81  
1 n LEU 82  
1 n ALA 83  
1 n ILE 84  
1 n PHE 85  
1 n PHE 86  
1 n VAL 87  
1 n THR 88  
1 n LEU 89  
1 n GLY 90  
1 n CYS 91  
1 n ALA 92  
1 n LEU 93  
1 n ALA 94  
1 n PHE 95  
1 n ALA 96  
1 n GLY 97  
1 n ARG 98  
1 n ASN 99  
1 n TRP 100 
1 n THR 101 
1 n VAL 102 
1 n ASN 103 
1 n GLY 104 
1 n PRO 105 
1 n TYR 106 
1 n HIS 107 
1 n ILE 108 
1 n GLY 109 
1 n VAL 110 
1 n VAL 111 
1 n THR 112 
1 n GLY 113 
1 n THR 114 
1 n VAL 115 
1 n SER 116 
1 n GLN 117 
1 n SER 118 
1 n GLU 119 
1 n ASP 120 
1 n ASP 121 
1 n LEU 122 
1 n ARG 123 
1 n GLY 124 
1 n ALA 125 
1 n GLU 126 
1 n GLU 127 
1 n LEU 128 
1 n ILE 129 
1 n ARG 130 
1 n ARG 131 
1 n TYR 132 
1 n GLY 133 
1 n ARG 134 
1 n VAL 135 
1 n ALA 136 
1 n SER 137 
1 n GLY 138 
1 n GLY 139 
1 n ILE 140 
1 n ILE 141 
1 n GLN 142 
1 n HIS 143 
1 n VAL 144 
1 n THR 145 
1 n TYR 146 
1 n PRO 147 
1 n ASP 148 
1 n ASN 149 
1 n PHE 150 
1 n MET 151 
1 n ASP 152 
1 n GLN 153 
1 n GLN 154 
1 n GLU 155 
1 n VAL 156 
1 n VAL 157 
1 n ILE 158 
1 n SER 159 
1 n GLN 160 
1 n ILE 161 
1 n VAL 162 
1 n THR 163 
1 n LEU 164 
1 n ALA 165 
1 n ASP 166 
1 n ASP 167 
1 n PRO 168 
1 n LEU 169 
1 n MET 170 
1 n LYS 171 
1 n ALA 172 
1 n ILE 173 
1 n VAL 174 
1 n MET 175 
1 n ASN 176 
1 n GLN 177 
1 n SER 178 
1 n VAL 179 
1 n PRO 180 
1 n GLY 181 
1 n ALA 182 
1 n ALA 183 
1 n GLU 184 
1 n ALA 185 
1 n TYR 186 
1 n ARG 187 
1 n ARG 188 
1 n VAL 189 
1 n LYS 190 
1 n GLU 191 
1 n ARG 192 
1 n ARG 193 
1 n PRO 194 
1 n ASP 195 
1 n ILE 196 
1 n LEU 197 
1 n LEU 198 
1 n LEU 199 
1 n ALA 200 
1 n GLY 201 
1 n GLU 202 
1 n PRO 203 
1 n HIS 204 
1 n GLU 205 
1 n ASP 206 
1 n PRO 207 
1 n LEU 208 
1 n VAL 209 
1 n ILE 210 
1 n GLY 211 
1 n ALA 212 
1 n VAL 213 
1 n THR 214 
1 n ASP 215 
1 n ILE 216 
1 n ALA 217 
1 n VAL 218 
1 n GLN 219 
1 n THR 220 
1 n ASP 221 
1 n PHE 222 
1 n ILE 223 
1 n SER 224 
1 n ARG 225 
1 n GLY 226 
1 n TYR 227 
1 n THR 228 
1 n ILE 229 
1 n ILE 230 
1 n TRP 231 
1 n ALA 232 
1 n ALA 233 
1 n LYS 234 
1 n GLN 235 
1 n LEU 236 
1 n GLY 237 
1 n ALA 238 
1 n ASP 239 
1 n THR 240 
1 n PHE 241 
1 n VAL 242 
1 n HIS 243 
1 n ILE 244 
1 n SER 245 
1 n PHE 246 
1 n PRO 247 
1 n ARG 248 
1 n HIS 249 
1 n MET 250 
1 n SER 251 
1 n TYR 252 
1 n GLU 253 
1 n SER 254 
1 n LEU 255 
1 n GLY 256 
1 n LEU 257 
1 n ARG 258 
1 n ARG 259 
1 n GLN 260 
1 n ILE 261 
1 n PHE 262 
1 n GLU 263 
1 n GLU 264 
1 n ALA 265 
1 n CYS 266 
1 n LYS 267 
1 n ASP 268 
1 n LEU 269 
1 n GLY 270 
1 n LEU 271 
1 n LYS 272 
1 n PHE 273 
1 n VAL 274 
1 n PHE 275 
1 n GLU 276 
1 n THR 277 
1 n ALA 278 
1 n PRO 279 
1 n ASP 280 
1 n PRO 281 
1 n THR 282 
1 n SER 283 
1 n ASP 284 
1 n VAL 285 
1 n GLY 286 
1 n VAL 287 
1 n ALA 288 
1 n GLY 289 
1 n ALA 290 
1 n GLN 291 
1 n GLN 292 
1 n TYR 293 
1 n ILE 294 
1 n LEU 295 
1 n GLU 296 
1 n ALA 297 
1 n THR 298 
1 n PRO 299 
1 n LYS 300 
1 n TRP 301 
1 n VAL 302 
1 n ASP 303 
1 n THR 304 
1 n TYR 305 
1 n GLY 306 
1 n LYS 307 
1 n ASN 308 
1 n SER 309 
1 n ALA 310 
1 n TYR 311 
1 n PHE 312 
1 n CYS 313 
1 n THR 314 
1 n ASN 315 
1 n ASP 316 
1 n ALA 317 
1 n HIS 318 
1 n THR 319 
1 n GLU 320 
1 n PRO 321 
1 n LEU 322 
1 n LEU 323 
1 n ARG 324 
1 n GLN 325 
1 n LEU 326 
1 n LEU 327 
1 n THR 328 
1 n TYR 329 
1 n GLY 330 
1 n GLY 331 
1 n MET 332 
1 n PHE 333 
1 n VAL 334 
1 n GLU 335 
1 n ALA 336 
1 n ASP 337 
1 n LEU 338 
1 n PRO 339 
1 n SER 340 
1 n PRO 341 
1 n LEU 342 
1 n MET 343 
1 n GLY 344 
1 n TYR 345 
1 n PRO 346 
1 n GLY 347 
1 n ALA 348 
1 n LEU 349 
1 n GLY 350 
1 n LEU 351 
1 n ASP 352 
1 n LEU 353 
1 n SER 354 
1 n ALA 355 
1 n GLU 356 
1 n THR 357 
1 n GLY 358 
1 n ASN 359 
1 n PHE 360 
1 n PRO 361 
1 n ALA 362 
1 n ILE 363 
1 n LEU 364 
1 n LYS 365 
1 n LYS 366 
1 n VAL 367 
1 n GLU 368 
1 n GLU 369 
1 n ALA 370 
1 n VAL 371 
1 n VAL 372 
1 n ALA 373 
1 n LYS 374 
1 n GLY 375 
1 n GLY 376 
1 n ALA 377 
1 n ASN 378 
1 n ARG 379 
1 n PHE 380 
1 n GLY 381 
1 n THR 382 
1 n TRP 383 
1 n ALA 384 
1 n PHE 385 
1 n SER 386 
1 n TYR 387 
1 n GLY 388 
1 n PHE 389 
1 n THR 390 
1 n VAL 391 
1 n THR 392 
1 n ALA 393 
1 n GLY 394 
1 n LEU 395 
1 n GLY 396 
1 n GLU 397 
1 n TYR 398 
1 n ALA 399 
1 n LYS 400 
1 n ARG 401 
1 n VAL 402 
1 n LEU 403 
1 n ASP 404 
1 n GLY 405 
1 n LYS 406 
1 n ALA 407 
1 n SER 408 
1 n PRO 409 
1 n GLY 410 
1 n ASN 411 
1 n THR 412 
1 n ALA 413 
1 n ASP 414 
1 n LEU 415 
1 n TYR 416 
1 n ALA 417 
1 n ALA 418 
1 n LEU 419 
1 n GLY 420 
1 n ASP 421 
1 n PHE 422 
1 n THR 423 
1 n PRO 424 
1 n GLY 425 
1 n ALA 426 
1 n LYS 427 
1 n TRP 428 
1 n ASN 429 
1 n GLY 430 
1 n GLY 431 
1 n PHE 432 
1 n TYR 433 
1 n ILE 434 
1 n ASP 435 
1 n ALA 436 
1 n ASN 437 
1 n THR 438 
1 n GLY 439 
1 n VAL 440 
1 n ARG 441 
1 n SER 442 
1 n ARG 443 
1 n ASN 444 
1 n TYR 445 
1 n LEU 446 
1 n LEU 447 
1 n ILE 448 
1 n TYR 449 
1 n MET 450 
1 n ASP 451 
1 n THR 452 
1 n TYR 453 
1 n ILE 454 
1 n MET 455 
1 n GLY 456 
1 n LYS 457 
1 n GLY 458 
1 n PHE 459 
1 n LEU 460 
1 n PRO 461 
1 n THR 462 
1 n THR 463 
1 n GLU 464 
1 n LEU 465 
1 n GLN 466 
1 n VAL 467 
1 n PRO 468 
1 n GLU 469 
1 n LYS 470 
1 n TYR 471 
1 n TYR 472 
1 n ASN 473 
1 n ILE 474 
1 n LYS 475 
1 n PHE 476 
1 n ASN 477 
1 n GLN 478 
1 n SER 479 
1 n LYS 480 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 21:59:36)"
_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 82.91
_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 VAL . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n CYS . 10  A 10  
A 11  1 n HIS . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n TRP . 56  A 56  
A 57  1 n HIS . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n MET . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n CYS . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n TRP . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n HIS . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n HIS . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n MET . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n MET . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n MET . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n HIS . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n GLN . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n TRP . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n GLN . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n HIS . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n HIS . 249 A 249 
A 250 1 n MET . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n CYS . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n GLN . 291 A 291 
A 292 1 n GLN . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n TRP . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n TYR . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n CYS . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n HIS . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n GLN . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n TYR . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n MET . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n MET . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n TYR . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n PRO . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n LYS . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n ASN . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n PHE . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n TRP . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n PHE . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n TYR . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n PHE . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n THR . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n TYR . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n ASP . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n LYS . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n PRO . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n ASN . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n ASP . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n TYR . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n ASP . 421 A 421 
A 422 1 n PHE . 422 A 422 
A 423 1 n THR . 423 A 423 
A 424 1 n PRO . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n TRP . 428 A 428 
A 429 1 n ASN . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n PHE . 432 A 432 
A 433 1 n TYR . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n ASP . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n ASN . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n VAL . 440 A 440 
A 441 1 n ARG . 441 A 441 
A 442 1 n SER . 442 A 442 
A 443 1 n ARG . 443 A 443 
A 444 1 n ASN . 444 A 444 
A 445 1 n TYR . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n ILE . 448 A 448 
A 449 1 n TYR . 449 A 449 
A 450 1 n MET . 450 A 450 
A 451 1 n ASP . 451 A 451 
A 452 1 n THR . 452 A 452 
A 453 1 n TYR . 453 A 453 
A 454 1 n ILE . 454 A 454 
A 455 1 n MET . 455 A 455 
A 456 1 n GLY . 456 A 456 
A 457 1 n LYS . 457 A 457 
A 458 1 n GLY . 458 A 458 
A 459 1 n PHE . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n PRO . 461 A 461 
A 462 1 n THR . 462 A 462 
A 463 1 n THR . 463 A 463 
A 464 1 n GLU . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n GLN . 466 A 466 
A 467 1 n VAL . 467 A 467 
A 468 1 n PRO . 468 A 468 
A 469 1 n GLU . 469 A 469 
A 470 1 n LYS . 470 A 470 
A 471 1 n TYR . 471 A 471 
A 472 1 n TYR . 472 A 472 
A 473 1 n ASN . 473 A 473 
A 474 1 n ILE . 474 A 474 
A 475 1 n LYS . 475 A 475 
A 476 1 n PHE . 476 A 476 
A 477 1 n ASN . 477 A 477 
A 478 1 n GLN . 478 A 478 
A 479 1 n SER . 479 A 479 
A 480 1 n LYS . 480 A 480 
#
_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   . VAL A 1 1   ? 0.836   26.033  63.082  1.00 25.99 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 1.713   25.584  61.982  1.00 26.45 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 3.086   26.176  62.245  1.00 27.19 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 3.230   27.389  62.182  1.00 25.48 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 1.167   26.020  60.606  1.00 25.03 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 2.066   25.555  59.462  1.00 21.64 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -0.231  25.424  60.367  1.00 22.63 1   A 1 
ATOM 8    N N   . LEU A 1 2   ? 4.050   25.354  62.665  1.00 26.77 2   A 1 
ATOM 9    C CA  . LEU A 1 2   ? 5.458   25.747  62.741  1.00 28.38 2   A 1 
ATOM 10   C C   . LEU A 1 2   ? 6.042   25.584  61.335  1.00 28.99 2   A 1 
ATOM 11   O O   . LEU A 1 2   ? 6.089   24.468  60.822  1.00 28.17 2   A 1 
ATOM 12   C CB  . LEU A 1 2   ? 6.183   24.868  63.787  1.00 27.07 2   A 1 
ATOM 13   C CG  . LEU A 1 2   ? 6.214   25.485  65.197  1.00 23.77 2   A 1 
ATOM 14   C CD1 . LEU A 1 2   ? 6.180   24.408  66.276  1.00 22.33 2   A 1 
ATOM 15   C CD2 . LEU A 1 2   ? 7.475   26.328  65.388  1.00 23.07 2   A 1 
ATOM 16   N N   . LEU A 1 3   ? 6.395   26.694  60.699  1.00 31.36 3   A 1 
ATOM 17   C CA  . LEU A 1 3   ? 7.167   26.698  59.456  1.00 34.10 3   A 1 
ATOM 18   C C   . LEU A 1 3   ? 8.599   27.070  59.832  1.00 33.10 3   A 1 
ATOM 19   O O   . LEU A 1 3   ? 8.841   28.179  60.310  1.00 32.09 3   A 1 
ATOM 20   C CB  . LEU A 1 3   ? 6.543   27.679  58.444  1.00 33.78 3   A 1 
ATOM 21   C CG  . LEU A 1 3   ? 5.194   27.217  57.859  1.00 31.33 3   A 1 
ATOM 22   C CD1 . LEU A 1 3   ? 4.530   28.360  57.097  1.00 29.82 3   A 1 
ATOM 23   C CD2 . LEU A 1 3   ? 5.354   26.036  56.900  1.00 31.10 3   A 1 
ATOM 24   N N   . ASP A 1 4   ? 9.495   26.116  59.677  1.00 32.46 4   A 1 
ATOM 25   C CA  . ASP A 1 4   ? 10.923  26.324  59.892  1.00 34.60 4   A 1 
ATOM 26   C C   . ASP A 1 4   ? 11.534  26.926  58.619  1.00 34.28 4   A 1 
ATOM 27   O O   . ASP A 1 4   ? 11.627  26.266  57.582  1.00 32.43 4   A 1 
ATOM 28   C CB  . ASP A 1 4   ? 11.582  24.996  60.306  1.00 32.11 4   A 1 
ATOM 29   C CG  . ASP A 1 4   ? 13.051  25.148  60.710  1.00 27.39 4   A 1 
ATOM 30   O OD1 . ASP A 1 4   ? 13.546  26.299  60.740  1.00 25.39 4   A 1 
ATOM 31   O OD2 . ASP A 1 4   ? 13.665  24.102  61.007  1.00 25.10 4   A 1 
ATOM 32   N N   . PHE A 1 5   ? 11.876  28.215  58.687  1.00 32.46 5   A 1 
ATOM 33   C CA  . PHE A 1 5   ? 12.628  28.903  57.638  1.00 34.31 5   A 1 
ATOM 34   C C   . PHE A 1 5   ? 14.077  29.023  58.103  1.00 33.07 5   A 1 
ATOM 35   O O   . PHE A 1 5   ? 14.463  30.031  58.693  1.00 31.64 5   A 1 
ATOM 36   C CB  . PHE A 1 5   ? 12.000  30.268  57.327  1.00 33.43 5   A 1 
ATOM 37   C CG  . PHE A 1 5   ? 10.599  30.202  56.755  1.00 31.76 5   A 1 
ATOM 38   C CD1 . PHE A 1 5   ? 10.406  29.868  55.404  1.00 30.09 5   A 1 
ATOM 39   C CD2 . PHE A 1 5   ? 9.494   30.488  57.569  1.00 31.01 5   A 1 
ATOM 40   C CE1 . PHE A 1 5   ? 9.108   29.832  54.868  1.00 30.12 5   A 1 
ATOM 41   C CE2 . PHE A 1 5   ? 8.197   30.449  57.034  1.00 30.18 5   A 1 
ATOM 42   C CZ  . PHE A 1 5   ? 8.003   30.124  55.680  1.00 31.44 5   A 1 
ATOM 43   N N   . GLY A 1 6   ? 14.859  27.963  57.850  1.00 36.97 6   A 1 
ATOM 44   C CA  . GLY A 1 6   ? 16.252  27.877  58.269  1.00 39.16 6   A 1 
ATOM 45   C C   . GLY A 1 6   ? 17.002  29.216  58.229  1.00 39.34 6   A 1 
ATOM 46   O O   . GLY A 1 6   ? 17.108  29.855  57.194  1.00 36.80 6   A 1 
ATOM 47   N N   . SER A 1 7   ? 17.529  29.617  59.396  1.00 32.49 7   A 1 
ATOM 48   C CA  . SER A 1 7   ? 18.442  30.753  59.651  1.00 35.45 7   A 1 
ATOM 49   C C   . SER A 1 7   ? 17.963  32.186  59.367  1.00 35.88 7   A 1 
ATOM 50   O O   . SER A 1 7   ? 18.770  33.109  59.438  1.00 33.44 7   A 1 
ATOM 51   C CB  . SER A 1 7   ? 19.834  30.477  59.060  1.00 32.16 7   A 1 
ATOM 52   O OG  . SER A 1 7   ? 19.828  30.499  57.653  1.00 28.94 7   A 1 
ATOM 53   N N   . THR A 1 8   ? 16.661  32.442  59.111  1.00 34.88 8   A 1 
ATOM 54   C CA  . THR A 1 8   ? 16.145  33.807  58.894  1.00 38.35 8   A 1 
ATOM 55   C C   . THR A 1 8   ? 15.226  34.226  60.046  1.00 38.41 8   A 1 
ATOM 56   O O   . THR A 1 8   ? 14.227  33.569  60.323  1.00 36.72 8   A 1 
ATOM 57   C CB  . THR A 1 8   ? 15.435  33.941  57.537  1.00 36.51 8   A 1 
ATOM 58   O OG1 . THR A 1 8   ? 16.165  33.291  56.518  1.00 33.82 8   A 1 
ATOM 59   C CG2 . THR A 1 8   ? 15.313  35.401  57.111  1.00 33.72 8   A 1 
ATOM 60   N N   . ALA A 1 9   ? 15.544  35.339  60.734  1.00 36.07 9   A 1 
ATOM 61   C CA  . ALA A 1 9   ? 14.712  35.862  61.816  1.00 39.18 9   A 1 
ATOM 62   C C   . ALA A 1 9   ? 13.434  36.496  61.244  1.00 39.73 9   A 1 
ATOM 63   O O   . ALA A 1 9   ? 13.485  37.519  60.568  1.00 38.16 9   A 1 
ATOM 64   C CB  . ALA A 1 9   ? 15.536  36.849  62.654  1.00 36.95 9   A 1 
ATOM 65   N N   . CYS A 1 10  ? 12.273  35.892  61.519  1.00 36.57 10  A 1 
ATOM 66   C CA  . CYS A 1 10  ? 10.965  36.407  61.133  1.00 39.40 10  A 1 
ATOM 67   C C   . CYS A 1 10  ? 10.273  37.056  62.341  1.00 39.03 10  A 1 
ATOM 68   O O   . CYS A 1 10  ? 10.047  36.398  63.357  1.00 37.22 10  A 1 
ATOM 69   C CB  . CYS A 1 10  ? 10.120  35.272  60.548  1.00 38.08 10  A 1 
ATOM 70   S SG  . CYS A 1 10  ? 10.755  34.775  58.923  1.00 33.99 10  A 1 
ATOM 71   N N   . HIS A 1 11  ? 9.864   38.338  62.219  1.00 38.53 11  A 1 
ATOM 72   C CA  . HIS A 1 11  ? 8.939   38.966  63.162  1.00 41.51 11  A 1 
ATOM 73   C C   . HIS A 1 11  ? 7.541   38.995  62.545  1.00 40.70 11  A 1 
ATOM 74   O O   . HIS A 1 11  ? 7.339   39.558  61.470  1.00 39.07 11  A 1 
ATOM 75   C CB  . HIS A 1 11  ? 9.443   40.360  63.561  1.00 40.17 11  A 1 
ATOM 76   C CG  . HIS A 1 11  ? 10.659  40.307  64.460  1.00 37.24 11  A 1 
ATOM 77   N ND1 . HIS A 1 11  ? 10.693  39.810  65.741  1.00 34.47 11  A 1 
ATOM 78   C CD2 . HIS A 1 11  ? 11.922  40.738  64.162  1.00 34.12 11  A 1 
ATOM 79   C CE1 . HIS A 1 11  ? 11.955  39.938  66.199  1.00 33.32 11  A 1 
ATOM 80   N NE2 . HIS A 1 11  ? 12.735  40.493  65.277  1.00 33.41 11  A 1 
ATOM 81   N N   . GLY A 1 12  ? 6.570   38.342  63.208  1.00 40.41 12  A 1 
ATOM 82   C CA  . GLY A 1 12  ? 5.173   38.290  62.787  1.00 43.67 12  A 1 
ATOM 83   C C   . GLY A 1 12  ? 4.292   39.226  63.611  1.00 42.89 12  A 1 
ATOM 84   O O   . GLY A 1 12  ? 4.410   39.265  64.832  1.00 40.66 12  A 1 
ATOM 85   N N   . PHE A 1 13  ? 3.367   39.948  62.952  1.00 37.79 13  A 1 
ATOM 86   C CA  . PHE A 1 13  ? 2.274   40.681  63.591  1.00 39.64 13  A 1 
ATOM 87   C C   . PHE A 1 13  ? 0.940   40.044  63.209  1.00 38.77 13  A 1 
ATOM 88   O O   . PHE A 1 13  ? 0.693   39.735  62.042  1.00 36.71 13  A 1 
ATOM 89   C CB  . PHE A 1 13  ? 2.322   42.168  63.214  1.00 37.38 13  A 1 
ATOM 90   C CG  . PHE A 1 13  ? 3.529   42.906  63.771  1.00 35.43 13  A 1 
ATOM 91   C CD1 . PHE A 1 13  ? 3.488   43.435  65.074  1.00 32.72 13  A 1 
ATOM 92   C CD2 . PHE A 1 13  ? 4.691   43.049  62.996  1.00 33.30 13  A 1 
ATOM 93   C CE1 . PHE A 1 13  ? 4.609   44.111  65.594  1.00 30.80 13  A 1 
ATOM 94   C CE2 . PHE A 1 13  ? 5.811   43.720  63.521  1.00 30.91 13  A 1 
ATOM 95   C CZ  . PHE A 1 13  ? 5.771   44.250  64.816  1.00 31.33 13  A 1 
ATOM 96   N N   . THR A 1 14  ? 0.068   39.849  64.205  1.00 40.50 14  A 1 
ATOM 97   C CA  . THR A 1 14  ? -1.286  39.327  64.033  1.00 45.00 14  A 1 
ATOM 98   C C   . THR A 1 14  ? -2.281  40.472  64.142  1.00 44.42 14  A 1 
ATOM 99   O O   . THR A 1 14  ? -2.302  41.171  65.151  1.00 41.44 14  A 1 
ATOM 100  C CB  . THR A 1 14  ? -1.639  38.233  65.061  1.00 42.94 14  A 1 
ATOM 101  O OG1 . THR A 1 14  ? -0.549  37.906  65.904  1.00 39.86 14  A 1 
ATOM 102  C CG2 . THR A 1 14  ? -2.048  36.940  64.379  1.00 40.07 14  A 1 
ATOM 103  N N   . ASN A 1 15  ? -3.135  40.671  63.131  1.00 40.78 15  A 1 
ATOM 104  C CA  . ASN A 1 15  ? -4.257  41.598  63.194  1.00 46.23 15  A 1 
ATOM 105  C C   . ASN A 1 15  ? -5.569  40.838  62.963  1.00 44.36 15  A 1 
ATOM 106  O O   . ASN A 1 15  ? -5.665  40.015  62.050  1.00 43.55 15  A 1 
ATOM 107  C CB  . ASN A 1 15  ? -4.037  42.761  62.203  1.00 45.04 15  A 1 
ATOM 108  C CG  . ASN A 1 15  ? -4.887  43.977  62.533  1.00 40.98 15  A 1 
ATOM 109  O OD1 . ASN A 1 15  ? -5.692  43.986  63.451  1.00 39.29 15  A 1 
ATOM 110  N ND2 . ASN A 1 15  ? -4.721  45.054  61.808  1.00 38.90 15  A 1 
ATOM 111  N N   . ILE A 1 16  ? -6.563  41.079  63.823  1.00 39.14 16  A 1 
ATOM 112  C CA  . ILE A 1 16  ? -7.872  40.424  63.766  1.00 41.38 16  A 1 
ATOM 113  C C   . ILE A 1 16  ? -8.902  41.478  63.374  1.00 39.87 16  A 1 
ATOM 114  O O   . ILE A 1 16  ? -9.091  42.456  64.094  1.00 38.45 16  A 1 
ATOM 115  C CB  . ILE A 1 16  ? -8.230  39.721  65.095  1.00 40.26 16  A 1 
ATOM 116  C CG1 . ILE A 1 16  ? -7.139  38.698  65.497  1.00 37.99 16  A 1 
ATOM 117  C CG2 . ILE A 1 16  ? -9.598  39.031  64.967  1.00 39.26 16  A 1 
ATOM 118  C CD1 . ILE A 1 16  ? -7.379  37.995  66.842  1.00 37.03 16  A 1 
ATOM 119  N N   . GLN A 1 17  ? -9.610  41.293  62.250  1.00 40.42 17  A 1 
ATOM 120  C CA  . GLN A 1 17  ? -10.647 42.204  61.774  1.00 45.65 17  A 1 
ATOM 121  C C   . GLN A 1 17  ? -11.947 41.448  61.503  1.00 43.75 17  A 1 
ATOM 122  O O   . GLN A 1 17  ? -11.951 40.391  60.868  1.00 44.13 17  A 1 
ATOM 123  C CB  . GLN A 1 17  ? -10.125 42.979  60.548  1.00 46.15 17  A 1 
ATOM 124  C CG  . GLN A 1 17  ? -10.811 44.347  60.399  1.00 43.78 17  A 1 
ATOM 125  C CD  . GLN A 1 17  ? -10.223 45.191  59.271  1.00 40.69 17  A 1 
ATOM 126  O OE1 . GLN A 1 17  ? -9.436  44.754  58.449  1.00 40.11 17  A 1 
ATOM 127  N NE2 . GLN A 1 17  ? -10.587 46.450  59.174  1.00 39.63 17  A 1 
ATOM 128  N N   . ALA A 1 18  ? -13.070 41.974  61.999  1.00 43.98 18  A 1 
ATOM 129  C CA  . ALA A 1 18  ? -14.397 41.409  61.774  1.00 49.68 18  A 1 
ATOM 130  C C   . ALA A 1 18  ? -15.115 42.187  60.662  1.00 48.66 18  A 1 
ATOM 131  O O   . ALA A 1 18  ? -15.319 43.394  60.776  1.00 47.01 18  A 1 
ATOM 132  C CB  . ALA A 1 18  ? -15.177 41.410  63.096  1.00 48.14 18  A 1 
ATOM 133  N N   . ILE A 1 19  ? -15.528 41.518  59.598  1.00 39.11 19  A 1 
ATOM 134  C CA  . ILE A 1 19  ? -16.301 42.099  58.493  1.00 42.01 19  A 1 
ATOM 135  C C   . ILE A 1 19  ? -17.470 41.162  58.183  1.00 40.19 19  A 1 
ATOM 136  O O   . ILE A 1 19  ? -17.270 39.974  57.928  1.00 38.49 19  A 1 
ATOM 137  C CB  . ILE A 1 19  ? -15.418 42.365  57.243  1.00 41.15 19  A 1 
ATOM 138  C CG1 . ILE A 1 19  ? -14.191 43.244  57.589  1.00 39.05 19  A 1 
ATOM 139  C CG2 . ILE A 1 19  ? -16.261 43.029  56.134  1.00 39.65 19  A 1 
ATOM 140  C CD1 . ILE A 1 19  ? -13.227 43.495  56.424  1.00 38.75 19  A 1 
ATOM 141  N N   . GLY A 1 20  ? -18.722 41.678  58.242  1.00 43.06 20  A 1 
ATOM 142  C CA  . GLY A 1 20  ? -19.917 40.926  57.830  1.00 46.69 20  A 1 
ATOM 143  C C   . GLY A 1 20  ? -20.202 39.632  58.607  1.00 46.57 20  A 1 
ATOM 144  O O   . GLY A 1 20  ? -20.699 38.676  58.027  1.00 42.47 20  A 1 
ATOM 145  N N   . GLY A 1 21  ? -19.868 39.582  59.900  1.00 43.15 21  A 1 
ATOM 146  C CA  . GLY A 1 21  ? -20.100 38.409  60.755  1.00 47.77 21  A 1 
ATOM 147  C C   . GLY A 1 21  ? -19.037 37.302  60.675  1.00 48.46 21  A 1 
ATOM 148  O O   . GLY A 1 21  ? -19.158 36.301  61.375  1.00 44.80 21  A 1 
ATOM 149  N N   . ALA A 1 22  ? -17.988 37.477  59.882  1.00 38.98 22  A 1 
ATOM 150  C CA  . ALA A 1 22  ? -16.827 36.585  59.839  1.00 44.54 22  A 1 
ATOM 151  C C   . ALA A 1 22  ? -15.599 37.255  60.482  1.00 45.15 22  A 1 
ATOM 152  O O   . ALA A 1 22  ? -15.347 38.444  60.266  1.00 43.67 22  A 1 
ATOM 153  C CB  . ALA A 1 22  ? -16.571 36.167  58.382  1.00 43.19 22  A 1 
ATOM 154  N N   . GLN A 1 23  ? -14.855 36.488  61.275  1.00 35.46 23  A 1 
ATOM 155  C CA  . GLN A 1 23  ? -13.561 36.928  61.790  1.00 41.16 23  A 1 
ATOM 156  C C   . GLN A 1 23  ? -12.446 36.491  60.837  1.00 42.27 23  A 1 
ATOM 157  O O   . GLN A 1 23  ? -12.369 35.325  60.443  1.00 42.06 23  A 1 
ATOM 158  C CB  . GLN A 1 23  ? -13.312 36.392  63.205  1.00 40.99 23  A 1 
ATOM 159  C CG  . GLN A 1 23  ? -14.134 37.144  64.264  1.00 38.91 23  A 1 
ATOM 160  C CD  . GLN A 1 23  ? -13.777 36.727  65.691  1.00 36.11 23  A 1 
ATOM 161  O OE1 . GLN A 1 23  ? -13.180 35.700  65.950  1.00 36.41 23  A 1 
ATOM 162  N NE2 . GLN A 1 23  ? -14.133 37.508  66.686  1.00 36.67 23  A 1 
ATOM 163  N N   . TYR A 1 24  ? -11.596 37.440  60.488  1.00 35.65 24  A 1 
ATOM 164  C CA  . TYR A 1 24  ? -10.424 37.220  59.652  1.00 38.57 24  A 1 
ATOM 165  C C   . TYR A 1 24  ? -9.174  37.439  60.498  1.00 39.12 24  A 1 
ATOM 166  O O   . TYR A 1 24  ? -9.036  38.470  61.159  1.00 38.11 24  A 1 
ATOM 167  C CB  . TYR A 1 24  ? -10.457 38.158  58.441  1.00 37.84 24  A 1 
ATOM 168  C CG  . TYR A 1 24  ? -11.660 37.940  57.538  1.00 35.05 24  A 1 
ATOM 169  C CD1 . TYR A 1 24  ? -11.591 37.011  56.483  1.00 32.40 24  A 1 
ATOM 170  C CD2 . TYR A 1 24  ? -12.858 38.645  57.770  1.00 31.88 24  A 1 
ATOM 171  C CE1 . TYR A 1 24  ? -12.710 36.791  55.657  1.00 30.15 24  A 1 
ATOM 172  C CE2 . TYR A 1 24  ? -13.981 38.421  56.949  1.00 30.68 24  A 1 
ATOM 173  C CZ  . TYR A 1 24  ? -13.905 37.496  55.890  1.00 30.41 24  A 1 
ATOM 174  O OH  . TYR A 1 24  ? -14.986 37.284  55.093  1.00 30.43 24  A 1 
ATOM 175  N N   . VAL A 1 25  ? -8.276  36.470  60.465  1.00 39.35 25  A 1 
ATOM 176  C CA  . VAL A 1 25  ? -6.947  36.610  61.062  1.00 42.61 25  A 1 
ATOM 177  C C   . VAL A 1 25  ? -5.953  36.801  59.929  1.00 42.77 25  A 1 
ATOM 178  O O   . VAL A 1 25  ? -5.796  35.924  59.077  1.00 41.89 25  A 1 
ATOM 179  C CB  . VAL A 1 25  ? -6.580  35.407  61.950  1.00 41.74 25  A 1 
ATOM 180  C CG1 . VAL A 1 25  ? -5.219  35.623  62.616  1.00 37.81 25  A 1 
ATOM 181  C CG2 . VAL A 1 25  ? -7.622  35.194  63.054  1.00 38.40 25  A 1 
ATOM 182  N N   . THR A 1 26  ? -5.312  37.960  59.911  1.00 40.22 26  A 1 
ATOM 183  C CA  . THR A 1 26  ? -4.252  38.278  58.952  1.00 43.27 26  A 1 
ATOM 184  C C   . THR A 1 26  ? -2.907  38.174  59.658  1.00 43.06 26  A 1 
ATOM 185  O O   . THR A 1 26  ? -2.657  38.882  60.636  1.00 42.52 26  A 1 
ATOM 186  C CB  . THR A 1 26  ? -4.447  39.671  58.337  1.00 42.73 26  A 1 
ATOM 187  O OG1 . THR A 1 26  ? -5.742  39.777  57.791  1.00 38.46 26  A 1 
ATOM 188  C CG2 . THR A 1 26  ? -3.469  39.925  57.191  1.00 38.57 26  A 1 
ATOM 189  N N   . LEU A 1 27  ? -2.058  37.290  59.165  1.00 38.54 27  A 1 
ATOM 190  C CA  . LEU A 1 27  ? -0.677  37.156  59.616  1.00 42.15 27  A 1 
ATOM 191  C C   . LEU A 1 27  ? 0.230   37.804  58.570  1.00 41.88 27  A 1 
ATOM 192  O O   . LEU A 1 27  ? 0.240   37.392  57.409  1.00 40.56 27  A 1 
ATOM 193  C CB  . LEU A 1 27  ? -0.341  35.669  59.831  1.00 40.90 27  A 1 
ATOM 194  C CG  . LEU A 1 27  ? -1.043  35.040  61.049  1.00 37.02 27  A 1 
ATOM 195  C CD1 . LEU A 1 27  ? -0.970  33.517  60.972  1.00 34.75 27  A 1 
ATOM 196  C CD2 . LEU A 1 27  ? -0.392  35.478  62.361  1.00 35.82 27  A 1 
ATOM 197  N N   . SER A 1 28  ? 0.961   38.824  58.977  1.00 40.08 28  A 1 
ATOM 198  C CA  . SER A 1 28  ? 1.937   39.513  58.132  1.00 41.78 28  A 1 
ATOM 199  C C   . SER A 1 28  ? 3.341   39.211  58.643  1.00 40.61 28  A 1 
ATOM 200  O O   . SER A 1 28  ? 3.631   39.435  59.818  1.00 39.26 28  A 1 
ATOM 201  C CB  . SER A 1 28  ? 1.686   41.022  58.121  1.00 40.09 28  A 1 
ATOM 202  O OG  . SER A 1 28  ? 0.388   41.297  57.616  1.00 36.35 28  A 1 
ATOM 203  N N   . PHE A 1 29  ? 4.190   38.721  57.768  1.00 36.72 29  A 1 
ATOM 204  C CA  . PHE A 1 29  ? 5.591   38.450  58.083  1.00 38.76 29  A 1 
ATOM 205  C C   . PHE A 1 29  ? 6.487   39.380  57.265  1.00 37.93 29  A 1 
ATOM 206  O O   . PHE A 1 29  ? 6.374   39.435  56.040  1.00 36.29 29  A 1 
ATOM 207  C CB  . PHE A 1 29  ? 5.926   36.978  57.817  1.00 37.96 29  A 1 
ATOM 208  C CG  . PHE A 1 29  ? 5.096   35.992  58.628  1.00 36.16 29  A 1 
ATOM 209  C CD1 . PHE A 1 29  ? 5.476   35.650  59.938  1.00 33.52 29  A 1 
ATOM 210  C CD2 . PHE A 1 29  ? 3.940   35.420  58.069  1.00 33.94 29  A 1 
ATOM 211  C CE1 . PHE A 1 29  ? 4.712   34.733  60.682  1.00 31.75 29  A 1 
ATOM 212  C CE2 . PHE A 1 29  ? 3.173   34.506  58.817  1.00 32.23 29  A 1 
ATOM 213  C CZ  . PHE A 1 29  ? 3.560   34.161  60.121  1.00 32.29 29  A 1 
ATOM 214  N N   . ASN A 1 30  ? 7.380   40.096  57.937  1.00 38.36 30  A 1 
ATOM 215  C CA  . ASN A 1 30  ? 8.465   40.822  57.283  1.00 40.46 30  A 1 
ATOM 216  C C   . ASN A 1 30  ? 9.726   39.960  57.325  1.00 38.43 30  A 1 
ATOM 217  O O   . ASN A 1 30  ? 10.219  39.627  58.403  1.00 36.81 30  A 1 
ATOM 218  C CB  . ASN A 1 30  ? 8.673   42.193  57.952  1.00 39.49 30  A 1 
ATOM 219  C CG  . ASN A 1 30  ? 7.673   43.240  57.491  1.00 35.65 30  A 1 
ATOM 220  O OD1 . ASN A 1 30  ? 7.138   43.201  56.399  1.00 33.34 30  A 1 
ATOM 221  N ND2 . ASN A 1 30  ? 7.409   44.237  58.301  1.00 32.72 30  A 1 
ATOM 222  N N   . VAL A 1 31  ? 10.227  39.611  56.155  1.00 35.57 31  A 1 
ATOM 223  C CA  . VAL A 1 31  ? 11.507  38.910  56.006  1.00 37.38 31  A 1 
ATOM 224  C C   . VAL A 1 31  ? 12.590  39.960  55.767  1.00 36.84 31  A 1 
ATOM 225  O O   . VAL A 1 31  ? 12.582  40.644  54.742  1.00 35.33 31  A 1 
ATOM 226  C CB  . VAL A 1 31  ? 11.454  37.867  54.874  1.00 36.04 31  A 1 
ATOM 227  C CG1 . VAL A 1 31  ? 12.765  37.080  54.787  1.00 32.95 31  A 1 
ATOM 228  C CG2 . VAL A 1 31  ? 10.315  36.855  55.097  1.00 33.69 31  A 1 
ATOM 229  N N   . THR A 1 32  ? 13.507  40.131  56.712  1.00 37.76 32  A 1 
ATOM 230  C CA  . THR A 1 32  ? 14.689  40.987  56.545  1.00 39.68 32  A 1 
ATOM 231  C C   . THR A 1 32  ? 15.917  40.118  56.296  1.00 38.39 32  A 1 
ATOM 232  O O   . THR A 1 32  ? 16.334  39.374  57.176  1.00 36.22 32  A 1 
ATOM 233  C CB  . THR A 1 32  ? 14.917  41.909  57.759  1.00 37.78 32  A 1 
ATOM 234  O OG1 . THR A 1 32  ? 14.713  41.228  58.975  1.00 35.24 32  A 1 
ATOM 235  C CG2 . THR A 1 32  ? 13.960  43.104  57.744  1.00 34.95 32  A 1 
ATOM 236  N N   . GLU A 1 33  ? 16.496  40.224  55.109  1.00 33.33 33  A 1 
ATOM 237  C CA  . GLU A 1 33  ? 17.806  39.612  54.842  1.00 35.82 33  A 1 
ATOM 238  C C   . GLU A 1 33  ? 18.932  40.365  55.582  1.00 35.11 33  A 1 
ATOM 239  O O   . GLU A 1 33  ? 18.904  41.602  55.668  1.00 33.85 33  A 1 
ATOM 240  C CB  . GLU A 1 33  ? 18.122  39.569  53.337  1.00 35.18 33  A 1 
ATOM 241  C CG  . GLU A 1 33  ? 17.342  38.479  52.590  1.00 31.95 33  A 1 
ATOM 242  C CD  . GLU A 1 33  ? 17.806  38.310  51.129  1.00 29.95 33  A 1 
ATOM 243  O OE1 . GLU A 1 33  ? 17.439  37.277  50.529  1.00 27.64 33  A 1 
ATOM 244  O OE2 . GLU A 1 33  ? 18.524  39.205  50.624  1.00 29.90 33  A 1 
ATOM 245  N N   . PRO A 1 34  ? 19.951  39.674  56.096  1.00 33.23 34  A 1 
ATOM 246  C CA  . PRO A 1 34  ? 21.099  40.331  56.712  1.00 36.02 34  A 1 
ATOM 247  C C   . PRO A 1 34  ? 21.942  41.047  55.647  1.00 35.89 34  A 1 
ATOM 248  O O   . PRO A 1 34  ? 22.560  40.430  54.780  1.00 34.91 34  A 1 
ATOM 249  C CB  . PRO A 1 34  ? 21.852  39.224  57.459  1.00 33.61 34  A 1 
ATOM 250  C CG  . PRO A 1 34  ? 21.472  37.949  56.709  1.00 33.39 34  A 1 
ATOM 251  C CD  . PRO A 1 34  ? 20.088  38.233  56.142  1.00 36.33 34  A 1 
ATOM 252  N N   . ARG A 1 35  ? 21.989  42.390  55.718  1.00 29.95 35  A 1 
ATOM 253  C CA  . ARG A 1 35  ? 22.822  43.240  54.851  1.00 32.83 35  A 1 
ATOM 254  C C   . ARG A 1 35  ? 24.307  42.876  54.959  1.00 32.30 35  A 1 
ATOM 255  O O   . ARG A 1 35  ? 24.936  43.122  55.988  1.00 30.71 35  A 1 
ATOM 256  C CB  . ARG A 1 35  ? 22.641  44.732  55.216  1.00 31.61 35  A 1 
ATOM 257  C CG  . ARG A 1 35  ? 21.468  45.430  54.512  1.00 29.24 35  A 1 
ATOM 258  C CD  . ARG A 1 35  ? 21.422  46.916  54.920  1.00 27.91 35  A 1 
ATOM 259  N NE  . ARG A 1 35  ? 20.437  47.681  54.139  1.00 25.52 35  A 1 
ATOM 260  C CZ  . ARG A 1 35  ? 20.132  48.964  54.284  1.00 24.31 35  A 1 
ATOM 261  N NH1 . ARG A 1 35  ? 20.680  49.706  55.210  1.00 23.02 35  A 1 
ATOM 262  N NH2 . ARG A 1 35  ? 19.263  49.534  53.494  1.00 22.40 35  A 1 
ATOM 263  N N   . LYS A 1 36  ? 24.911  42.487  53.836  1.00 31.48 36  A 1 
ATOM 264  C CA  . LYS A 1 36  ? 26.297  42.868  53.526  1.00 35.37 36  A 1 
ATOM 265  C C   . LYS A 1 36  ? 26.264  44.105  52.631  1.00 34.41 36  A 1 
ATOM 266  O O   . LYS A 1 36  ? 25.549  44.154  51.636  1.00 33.25 36  A 1 
ATOM 267  C CB  . LYS A 1 36  ? 27.116  41.714  52.927  1.00 34.46 36  A 1 
ATOM 268  C CG  . LYS A 1 36  ? 27.835  40.916  54.027  1.00 31.08 36  A 1 
ATOM 269  C CD  . LYS A 1 36  ? 28.741  39.827  53.437  1.00 29.47 36  A 1 
ATOM 270  C CE  . LYS A 1 36  ? 29.499  39.093  54.551  1.00 26.76 36  A 1 
ATOM 271  N NZ  . LYS A 1 36  ? 30.330  37.991  54.019  1.00 24.91 36  A 1 
ATOM 272  N N   . ALA A 1 37  ? 26.986  45.146  53.040  1.00 30.23 37  A 1 
ATOM 273  C CA  . ALA A 1 37  ? 26.936  46.483  52.462  1.00 32.59 37  A 1 
ATOM 274  C C   . ALA A 1 37  ? 27.494  46.548  51.028  1.00 32.21 37  A 1 
ATOM 275  O O   . ALA A 1 37  ? 28.642  46.165  50.818  1.00 30.94 37  A 1 
ATOM 276  C CB  . ALA A 1 37  ? 27.737  47.394  53.404  1.00 30.75 37  A 1 
ATOM 277  N N   . ARG A 1 38  ? 26.731  47.158  50.087  1.00 24.53 38  A 1 
ATOM 278  C CA  . ARG A 1 38  ? 27.074  48.405  49.372  1.00 28.90 38  A 1 
ATOM 279  C C   . ARG A 1 38  ? 26.010  48.771  48.319  1.00 28.79 38  A 1 
ATOM 280  O O   . ARG A 1 38  ? 25.695  47.980  47.449  1.00 27.40 38  A 1 
ATOM 281  C CB  . ARG A 1 38  ? 28.463  48.359  48.694  1.00 27.58 38  A 1 
ATOM 282  C CG  . ARG A 1 38  ? 29.545  49.011  49.576  1.00 25.12 38  A 1 
ATOM 283  C CD  . ARG A 1 38  ? 30.943  48.889  48.952  1.00 23.93 38  A 1 
ATOM 284  N NE  . ARG A 1 38  ? 31.989  49.423  49.851  1.00 22.05 38  A 1 
ATOM 285  C CZ  . ARG A 1 38  ? 33.253  49.653  49.538  1.00 21.11 38  A 1 
ATOM 286  N NH1 . ARG A 1 38  ? 33.715  49.438  48.336  1.00 20.46 38  A 1 
ATOM 287  N NH2 . ARG A 1 38  ? 34.086  50.110  50.429  1.00 20.44 38  A 1 
ATOM 288  N N   . SER A 1 39  ? 25.555  50.034  48.432  1.00 26.62 39  A 1 
ATOM 289  C CA  . SER A 1 39  ? 25.016  50.960  47.415  1.00 31.58 39  A 1 
ATOM 290  C C   . SER A 1 39  ? 23.833  50.555  46.516  1.00 31.72 39  A 1 
ATOM 291  O O   . SER A 1 39  ? 23.976  49.713  45.640  1.00 29.96 39  A 1 
ATOM 292  C CB  . SER A 1 39  ? 26.166  51.494  46.549  1.00 29.44 39  A 1 
ATOM 293  O OG  . SER A 1 39  ? 26.832  50.451  45.878  1.00 25.58 39  A 1 
ATOM 294  N N   . ALA A 1 40  ? 22.788  51.409  46.630  1.00 27.85 40  A 1 
ATOM 295  C CA  . ALA A 1 40  ? 21.768  51.830  45.657  1.00 32.61 40  A 1 
ATOM 296  C C   . ALA A 1 40  ? 20.352  51.220  45.786  1.00 32.69 40  A 1 
ATOM 297  O O   . ALA A 1 40  ? 20.128  50.044  45.544  1.00 30.98 40  A 1 
ATOM 298  C CB  . ALA A 1 40  ? 22.319  51.874  44.224  1.00 30.47 40  A 1 
ATOM 299  N N   . GLU A 1 41  ? 19.427  52.141  46.115  1.00 26.37 41  A 1 
ATOM 300  C CA  . GLU A 1 41  ? 17.947  52.143  46.042  1.00 29.20 41  A 1 
ATOM 301  C C   . GLU A 1 41  ? 17.127  51.143  46.896  1.00 28.90 41  A 1 
ATOM 302  O O   . GLU A 1 41  ? 17.499  49.990  47.075  1.00 27.76 41  A 1 
ATOM 303  C CB  . GLU A 1 41  ? 17.470  52.249  44.589  1.00 28.48 41  A 1 
ATOM 304  C CG  . GLU A 1 41  ? 17.751  53.668  44.053  1.00 25.68 41  A 1 
ATOM 305  C CD  . GLU A 1 41  ? 17.163  53.939  42.665  1.00 24.04 41  A 1 
ATOM 306  O OE1 . GLU A 1 41  ? 17.091  55.142  42.324  1.00 22.37 41  A 1 
ATOM 307  O OE2 . GLU A 1 41  ? 16.804  52.967  41.966  1.00 25.94 41  A 1 
ATOM 308  N N   . PRO A 1 42  ? 15.983  51.605  47.479  1.00 30.48 42  A 1 
ATOM 309  C CA  . PRO A 1 42  ? 15.180  50.803  48.387  1.00 34.41 42  A 1 
ATOM 310  C C   . PRO A 1 42  ? 14.163  49.958  47.615  1.00 35.13 42  A 1 
ATOM 311  O O   . PRO A 1 42  ? 13.118  50.456  47.197  1.00 33.61 42  A 1 
ATOM 312  C CB  . PRO A 1 42  ? 14.524  51.825  49.325  1.00 32.30 42  A 1 
ATOM 313  C CG  . PRO A 1 42  ? 14.303  53.047  48.431  1.00 33.36 42  A 1 
ATOM 314  C CD  . PRO A 1 42  ? 15.422  52.960  47.394  1.00 37.06 42  A 1 
ATOM 315  N N   . ASP A 1 43  ? 14.431  48.670  47.489  1.00 32.90 43  A 1 
ATOM 316  C CA  . ASP A 1 43  ? 13.416  47.687  47.119  1.00 37.76 43  A 1 
ATOM 317  C C   . ASP A 1 43  ? 12.319  47.630  48.194  1.00 37.32 43  A 1 
ATOM 318  O O   . ASP A 1 43  ? 12.585  47.426  49.384  1.00 35.29 43  A 1 
ATOM 319  C CB  . ASP A 1 43  ? 14.047  46.295  46.920  1.00 35.83 43  A 1 
ATOM 320  C CG  . ASP A 1 43  ? 14.527  46.003  45.493  1.00 32.34 43  A 1 
ATOM 321  O OD1 . ASP A 1 43  ? 14.007  46.638  44.549  1.00 29.99 43  A 1 
ATOM 322  O OD2 . ASP A 1 43  ? 15.340  45.061  45.358  1.00 29.53 43  A 1 
ATOM 323  N N   . ALA A 1 44  ? 11.053  47.810  47.765  1.00 28.90 44  A 1 
ATOM 324  C CA  . ALA A 1 44  ? 9.882   47.688  48.622  1.00 32.10 44  A 1 
ATOM 325  C C   . ALA A 1 44  ? 9.785   46.268  49.222  1.00 32.06 44  A 1 
ATOM 326  O O   . ALA A 1 44  ? 10.065  45.286  48.528  1.00 31.05 44  A 1 
ATOM 327  C CB  . ALA A 1 44  ? 8.638   48.048  47.800  1.00 31.15 44  A 1 
ATOM 328  N N   . PRO A 1 45  ? 9.354   46.132  50.485  1.00 30.67 45  A 1 
ATOM 329  C CA  . PRO A 1 45  ? 9.292   44.834  51.141  1.00 33.02 45  A 1 
ATOM 330  C C   . PRO A 1 45  ? 8.264   43.927  50.459  1.00 33.39 45  A 1 
ATOM 331  O O   . PRO A 1 45  ? 7.097   44.286  50.300  1.00 32.35 45  A 1 
ATOM 332  C CB  . PRO A 1 45  ? 8.950   45.126  52.608  1.00 31.76 45  A 1 
ATOM 333  C CG  . PRO A 1 45  ? 8.250   46.480  52.558  1.00 31.72 45  A 1 
ATOM 334  C CD  . PRO A 1 45  ? 8.907   47.188  51.379  1.00 34.35 45  A 1 
ATOM 335  N N   . LYS A 1 46  ? 8.682   42.718  50.072  1.00 29.90 46  A 1 
ATOM 336  C CA  . LYS A 1 46  ? 7.795   41.656  49.591  1.00 32.00 46  A 1 
ATOM 337  C C   . LYS A 1 46  ? 7.020   41.102  50.787  1.00 31.69 46  A 1 
ATOM 338  O O   . LYS A 1 46  ? 7.567   40.338  51.578  1.00 30.68 46  A 1 
ATOM 339  C CB  . LYS A 1 46  ? 8.607   40.558  48.877  1.00 31.41 46  A 1 
ATOM 340  C CG  . LYS A 1 46  ? 9.213   41.026  47.541  1.00 28.23 46  A 1 
ATOM 341  C CD  . LYS A 1 46  ? 10.061  39.920  46.892  1.00 26.53 46  A 1 
ATOM 342  C CE  . LYS A 1 46  ? 10.686  40.441  45.592  1.00 24.28 46  A 1 
ATOM 343  N NZ  . LYS A 1 46  ? 11.693  39.502  45.034  1.00 22.98 46  A 1 
ATOM 344  N N   . SER A 1 47  ? 5.734   41.492  50.929  1.00 30.49 47  A 1 
ATOM 345  C CA  . SER A 1 47  ? 4.833   40.931  51.938  1.00 32.87 47  A 1 
ATOM 346  C C   . SER A 1 47  ? 4.086   39.723  51.375  1.00 33.35 47  A 1 
ATOM 347  O O   . SER A 1 47  ? 3.423   39.836  50.344  1.00 32.75 47  A 1 
ATOM 348  C CB  . SER A 1 47  ? 3.852   42.003  52.432  1.00 32.00 47  A 1 
ATOM 349  O OG  . SER A 1 47  ? 3.141   42.571  51.353  1.00 28.78 47  A 1 
ATOM 350  N N   . LEU A 1 48  ? 4.153   38.572  52.058  1.00 30.65 48  A 1 
ATOM 351  C CA  . LEU A 1 48  ? 3.224   37.462  51.830  1.00 32.84 48  A 1 
ATOM 352  C C   . LEU A 1 48  ? 2.028   37.619  52.771  1.00 33.19 48  A 1 
ATOM 353  O O   . LEU A 1 48  ? 2.195   37.709  53.991  1.00 32.01 48  A 1 
ATOM 354  C CB  . LEU A 1 48  ? 3.908   36.091  52.016  1.00 31.27 48  A 1 
ATOM 355  C CG  . LEU A 1 48  ? 4.329   35.432  50.690  1.00 28.26 48  A 1 
ATOM 356  C CD1 . LEU A 1 48  ? 5.820   35.601  50.425  1.00 26.36 48  A 1 
ATOM 357  C CD2 . LEU A 1 48  ? 4.010   33.937  50.706  1.00 27.33 48  A 1 
ATOM 358  N N   . LEU A 1 49  ? 0.804   37.653  52.197  1.00 31.55 49  A 1 
ATOM 359  C CA  . LEU A 1 49  ? -0.450  37.728  52.939  1.00 33.18 49  A 1 
ATOM 360  C C   . LEU A 1 49  ? -1.085  36.333  52.993  1.00 33.35 49  A 1 
ATOM 361  O O   . LEU A 1 49  ? -1.392  35.749  51.952  1.00 32.29 49  A 1 
ATOM 362  C CB  . LEU A 1 49  ? -1.393  38.766  52.284  1.00 31.94 49  A 1 
ATOM 363  C CG  . LEU A 1 49  ? -2.058  39.698  53.312  1.00 28.64 49  A 1 
ATOM 364  C CD1 . LEU A 1 49  ? -1.295  41.011  53.404  1.00 27.01 49  A 1 
ATOM 365  C CD2 . LEU A 1 49  ? -3.502  40.006  52.932  1.00 27.92 49  A 1 
ATOM 366  N N   . PHE A 1 50  ? -1.312  35.814  54.192  1.00 31.26 50  A 1 
ATOM 367  C CA  . PHE A 1 50  ? -2.081  34.585  54.395  1.00 32.94 50  A 1 
ATOM 368  C C   . PHE A 1 50  ? -3.415  34.937  55.048  1.00 32.30 50  A 1 
ATOM 369  O O   . PHE A 1 50  ? -3.449  35.561  56.110  1.00 30.78 50  A 1 
ATOM 370  C CB  . PHE A 1 50  ? -1.284  33.584  55.236  1.00 31.73 50  A 1 
ATOM 371  C CG  . PHE A 1 50  ? -0.018  33.089  54.558  1.00 29.25 50  A 1 
ATOM 372  C CD1 . PHE A 1 50  ? -0.071  32.010  53.662  1.00 27.56 50  A 1 
ATOM 373  C CD2 . PHE A 1 50  ? 1.210   33.715  54.825  1.00 27.77 50  A 1 
ATOM 374  C CE1 . PHE A 1 50  ? 1.103   31.547  53.044  1.00 26.33 50  A 1 
ATOM 375  C CE2 . PHE A 1 50  ? 2.383   33.256  54.200  1.00 26.79 50  A 1 
ATOM 376  C CZ  . PHE A 1 50  ? 2.329   32.170  53.314  1.00 26.81 50  A 1 
ATOM 377  N N   . THR A 1 51  ? -4.537  34.535  54.407  1.00 30.36 51  A 1 
ATOM 378  C CA  . THR A 1 51  ? -5.886  34.731  54.951  1.00 31.76 51  A 1 
ATOM 379  C C   . THR A 1 51  ? -6.500  33.369  55.238  1.00 31.53 51  A 1 
ATOM 380  O O   . THR A 1 51  ? -6.639  32.543  54.335  1.00 30.20 51  A 1 
ATOM 381  C CB  . THR A 1 51  ? -6.784  35.548  54.007  1.00 30.15 51  A 1 
ATOM 382  O OG1 . THR A 1 51  ? -6.094  36.661  53.492  1.00 27.70 51  A 1 
ATOM 383  C CG2 . THR A 1 51  ? -8.010  36.102  54.731  1.00 27.63 51  A 1 
ATOM 384  N N   . THR A 1 52  ? -6.887  33.125  56.493  1.00 28.21 52  A 1 
ATOM 385  C CA  . THR A 1 52  ? -7.634  31.914  56.870  1.00 30.22 52  A 1 
ATOM 386  C C   . THR A 1 52  ? -9.015  32.295  57.393  1.00 30.29 52  A 1 
ATOM 387  O O   . THR A 1 52  ? -9.177  33.282  58.118  1.00 28.37 52  A 1 
ATOM 388  C CB  . THR A 1 52  ? -6.873  31.041  57.879  1.00 27.88 52  A 1 
ATOM 389  O OG1 . THR A 1 52  ? -6.567  31.754  59.050  1.00 25.51 52  A 1 
ATOM 390  C CG2 . THR A 1 52  ? -5.552  30.518  57.306  1.00 25.29 52  A 1 
ATOM 391  N N   . ARG A 1 53  ? -10.056 31.532  57.000  1.00 28.10 53  A 1 
ATOM 392  C CA  . ARG A 1 53  ? -11.436 31.684  57.475  1.00 29.52 53  A 1 
ATOM 393  C C   . ARG A 1 53  ? -11.712 30.603  58.516  1.00 29.78 53  A 1 
ATOM 394  O O   . ARG A 1 53  ? -11.674 29.423  58.175  1.00 28.41 53  A 1 
ATOM 395  C CB  . ARG A 1 53  ? -12.400 31.615  56.276  1.00 27.46 53  A 1 
ATOM 396  C CG  . ARG A 1 53  ? -13.842 32.014  56.649  1.00 23.90 53  A 1 
ATOM 397  C CD  . ARG A 1 53  ? -14.755 31.902  55.421  1.00 22.69 53  A 1 
ATOM 398  N NE  . ARG A 1 53  ? -16.113 32.403  55.698  1.00 20.63 53  A 1 
ATOM 399  C CZ  . ARG A 1 53  ? -17.162 32.330  54.891  1.00 19.27 53  A 1 
ATOM 400  N NH1 . ARG A 1 53  ? -17.097 31.746  53.728  1.00 18.40 53  A 1 
ATOM 401  N NH2 . ARG A 1 53  ? -18.305 32.846  55.244  1.00 18.46 53  A 1 
ATOM 402  N N   . SER A 1 54  ? -12.017 30.988  59.752  1.00 25.65 54  A 1 
ATOM 403  C CA  . SER A 1 54  ? -12.463 30.046  60.786  1.00 27.96 54  A 1 
ATOM 404  C C   . SER A 1 54  ? -13.875 30.407  61.253  1.00 28.17 54  A 1 
ATOM 405  O O   . SER A 1 54  ? -14.160 31.559  61.585  1.00 26.80 54  A 1 
ATOM 406  C CB  . SER A 1 54  ? -11.459 29.977  61.950  1.00 25.77 54  A 1 
ATOM 407  O OG  . SER A 1 54  ? -11.215 31.249  62.507  1.00 22.90 54  A 1 
ATOM 408  N N   . GLN A 1 55  ? -14.792 29.423  61.253  1.00 26.22 55  A 1 
ATOM 409  C CA  . GLN A 1 55  ? -16.062 29.502  61.972  1.00 28.04 55  A 1 
ATOM 410  C C   . GLN A 1 55  ? -15.878 28.838  63.338  1.00 28.36 55  A 1 
ATOM 411  O O   . GLN A 1 55  ? -15.467 27.680  63.407  1.00 27.73 55  A 1 
ATOM 412  C CB  . GLN A 1 55  ? -17.195 28.828  61.181  1.00 26.67 55  A 1 
ATOM 413  C CG  . GLN A 1 55  ? -17.770 29.744  60.089  1.00 23.66 55  A 1 
ATOM 414  C CD  . GLN A 1 55  ? -18.940 29.105  59.341  1.00 21.72 55  A 1 
ATOM 415  O OE1 . GLN A 1 55  ? -18.931 27.944  58.998  1.00 21.08 55  A 1 
ATOM 416  N NE2 . GLN A 1 55  ? -19.984 29.841  59.031  1.00 21.29 55  A 1 
ATOM 417  N N   . TRP A 1 56  ? -16.196 29.574  64.425  1.00 23.02 56  A 1 
ATOM 418  C CA  . TRP A 1 56  ? -16.176 29.028  65.781  1.00 22.63 56  A 1 
ATOM 419  C C   . TRP A 1 56  ? -17.606 28.708  66.228  1.00 22.41 56  A 1 
ATOM 420  O O   . TRP A 1 56  ? -18.460 29.593  66.268  1.00 21.08 56  A 1 
ATOM 421  C CB  . TRP A 1 56  ? -15.485 30.011  66.738  1.00 21.71 56  A 1 
ATOM 422  C CG  . TRP A 1 56  ? -14.007 30.166  66.531  1.00 20.09 56  A 1 
ATOM 423  C CD1 . TRP A 1 56  ? -13.408 31.029  65.679  1.00 18.07 56  A 1 
ATOM 424  C CD2 . TRP A 1 56  ? -12.917 29.429  67.173  1.00 18.12 56  A 1 
ATOM 425  N NE1 . TRP A 1 56  ? -12.037 30.879  65.742  1.00 17.96 56  A 1 
ATOM 426  C CE2 . TRP A 1 56  ? -11.674 29.913  66.648  1.00 18.51 56  A 1 
ATOM 427  C CE3 . TRP A 1 56  ? -12.855 28.405  68.136  1.00 20.27 56  A 1 
ATOM 428  C CZ2 . TRP A 1 56  ? -10.436 29.407  67.073  1.00 18.78 56  A 1 
ATOM 429  C CZ3 . TRP A 1 56  ? -11.611 27.895  68.571  1.00 18.81 56  A 1 
ATOM 430  C CH2 . TRP A 1 56  ? -10.405 28.392  68.043  1.00 18.89 56  A 1 
ATOM 431  N N   . HIS A 1 57  ? -17.862 27.457  66.605  1.00 25.70 57  A 1 
ATOM 432  C CA  . HIS A 1 57  ? -18.866 27.100  67.603  1.00 27.21 57  A 1 
ATOM 433  C C   . HIS A 1 57  ? -18.201 26.192  68.637  1.00 27.13 57  A 1 
ATOM 434  O O   . HIS A 1 57  ? -17.329 25.383  68.311  1.00 25.96 57  A 1 
ATOM 435  C CB  . HIS A 1 57  ? -20.134 26.494  66.973  1.00 25.64 57  A 1 
ATOM 436  C CG  . HIS A 1 57  ? -21.263 27.495  66.825  1.00 22.40 57  A 1 
ATOM 437  N ND1 . HIS A 1 57  ? -21.300 28.787  67.304  1.00 19.76 57  A 1 
ATOM 438  C CD2 . HIS A 1 57  ? -22.475 27.268  66.230  1.00 18.76 57  A 1 
ATOM 439  C CE1 . HIS A 1 57  ? -22.491 29.317  67.007  1.00 18.53 57  A 1 
ATOM 440  N NE2 . HIS A 1 57  ? -23.240 28.428  66.350  1.00 18.99 57  A 1 
ATOM 441  N N   . ILE A 1 58  ? -18.580 26.464  69.903  1.00 20.85 58  A 1 
ATOM 442  C CA  . ILE A 1 58  ? -17.971 25.877  71.095  1.00 21.63 58  A 1 
ATOM 443  C C   . ILE A 1 58  ? -18.432 24.417  71.230  1.00 21.63 58  A 1 
ATOM 444  O O   . ILE A 1 58  ? -19.588 24.103  70.985  1.00 20.92 58  A 1 
ATOM 445  C CB  . ILE A 1 58  ? -18.301 26.790  72.309  1.00 20.54 58  A 1 
ATOM 446  C CG1 . ILE A 1 58  ? -17.604 28.165  72.132  1.00 18.18 58  A 1 
ATOM 447  C CG2 . ILE A 1 58  ? -17.894 26.159  73.645  1.00 18.48 58  A 1 
ATOM 448  C CD1 . ILE A 1 58  ? -18.042 29.238  73.134  1.00 17.20 58  A 1 
ATOM 449  N N   . ASP A 1 59  ? -17.494 23.591  71.660  1.00 28.58 59  A 1 
ATOM 450  C CA  . ASP A 1 59  ? -17.557 22.171  72.027  1.00 31.06 59  A 1 
ATOM 451  C C   . ASP A 1 59  ? -17.328 21.114  70.929  1.00 30.36 59  A 1 
ATOM 452  O O   . ASP A 1 59  ? -18.161 20.815  70.085  1.00 28.65 59  A 1 
ATOM 453  C CB  . ASP A 1 59  ? -18.715 21.856  72.992  1.00 28.77 59  A 1 
ATOM 454  C CG  . ASP A 1 59  ? -18.609 22.641  74.305  1.00 25.22 59  A 1 
ATOM 455  O OD1 . ASP A 1 59  ? -17.456 22.973  74.688  1.00 22.93 59  A 1 
ATOM 456  O OD2 . ASP A 1 59  ? -19.659 22.875  74.935  1.00 22.58 59  A 1 
ATOM 457  N N   . LYS A 1 60  ? -16.177 20.479  71.091  1.00 28.37 60  A 1 
ATOM 458  C CA  . LYS A 1 60  ? -15.579 19.333  70.374  1.00 30.69 60  A 1 
ATOM 459  C C   . LYS A 1 60  ? -14.885 19.672  69.050  1.00 30.23 60  A 1 
ATOM 460  O O   . LYS A 1 60  ? -15.497 20.005  68.050  1.00 28.57 60  A 1 
ATOM 461  C CB  . LYS A 1 60  ? -16.544 18.140  70.251  1.00 29.34 60  A 1 
ATOM 462  C CG  . LYS A 1 60  ? -16.985 17.620  71.626  1.00 25.86 60  A 1 
ATOM 463  C CD  . LYS A 1 60  ? -17.931 16.431  71.495  1.00 24.50 60  A 1 
ATOM 464  C CE  . LYS A 1 60  ? -18.304 15.934  72.899  1.00 21.38 60  A 1 
ATOM 465  N NZ  . LYS A 1 60  ? -19.277 14.817  72.848  1.00 19.67 60  A 1 
ATOM 466  N N   . VAL A 1 61  ? -13.588 19.481  69.051  1.00 23.53 61  A 1 
ATOM 467  C CA  . VAL A 1 61  ? -12.684 19.590  67.897  1.00 25.04 61  A 1 
ATOM 468  C C   . VAL A 1 61  ? -12.857 18.378  66.974  1.00 24.85 61  A 1 
ATOM 469  O O   . VAL A 1 61  ? -12.509 17.269  67.383  1.00 23.69 61  A 1 
ATOM 470  C CB  . VAL A 1 61  ? -11.214 19.671  68.389  1.00 23.42 61  A 1 
ATOM 471  C CG1 . VAL A 1 61  ? -10.217 19.816  67.233  1.00 20.50 61  A 1 
ATOM 472  C CG2 . VAL A 1 61  ? -10.994 20.855  69.345  1.00 21.25 61  A 1 
ATOM 473  N N   . PRO A 1 62  ? -13.338 18.542  65.724  1.00 26.25 62  A 1 
ATOM 474  C CA  . PRO A 1 62  ? -13.003 17.640  64.632  1.00 28.38 62  A 1 
ATOM 475  C C   . PRO A 1 62  ? -11.904 18.274  63.767  1.00 28.49 62  A 1 
ATOM 476  O O   . PRO A 1 62  ? -11.790 19.493  63.665  1.00 27.56 62  A 1 
ATOM 477  C CB  . PRO A 1 62  ? -14.312 17.400  63.873  1.00 26.78 62  A 1 
ATOM 478  C CG  . PRO A 1 62  ? -15.236 18.544  64.321  1.00 26.72 62  A 1 
ATOM 479  C CD  . PRO A 1 62  ? -14.406 19.420  65.255  1.00 29.70 62  A 1 
ATOM 480  N N   . ALA A 1 63  ? -11.101 17.437  63.142  1.00 28.68 63  A 1 
ATOM 481  C CA  . ALA A 1 63  ? -9.973  17.821  62.300  1.00 30.86 63  A 1 
ATOM 482  C C   . ALA A 1 63  ? -10.336 18.940  61.305  1.00 31.21 63  A 1 
ATOM 483  O O   . ALA A 1 63  ? -11.098 18.735  60.362  1.00 29.45 63  A 1 
ATOM 484  C CB  . ALA A 1 63  ? -9.499  16.554  61.572  1.00 28.73 63  A 1 
ATOM 485  N N   . ALA A 1 64  ? -9.796  20.134  61.524  1.00 29.95 64  A 1 
ATOM 486  C CA  . ALA A 1 64  ? -9.965  21.255  60.615  1.00 33.05 64  A 1 
ATOM 487  C C   . ALA A 1 64  ? -9.152  20.995  59.337  1.00 33.71 64  A 1 
ATOM 488  O O   . ALA A 1 64  ? -7.925  21.047  59.343  1.00 32.18 64  A 1 
ATOM 489  C CB  . ALA A 1 64  ? -9.561  22.551  61.337  1.00 30.85 64  A 1 
ATOM 490  N N   . GLY A 1 65  ? -9.861  20.728  58.233  1.00 30.03 65  A 1 
ATOM 491  C CA  . GLY A 1 65  ? -9.280  20.773  56.900  1.00 31.78 65  A 1 
ATOM 492  C C   . GLY A 1 65  ? -8.938  22.220  56.546  1.00 32.81 65  A 1 
ATOM 493  O O   . GLY A 1 65  ? -9.826  23.065  56.454  1.00 31.08 65  A 1 
ATOM 494  N N   . TYR A 1 66  ? -7.672  22.522  56.375  1.00 28.47 66  A 1 
ATOM 495  C CA  . TYR A 1 66  ? -7.224  23.832  55.908  1.00 29.00 66  A 1 
ATOM 496  C C   . TYR A 1 66  ? -7.242  23.843  54.381  1.00 29.52 66  A 1 
ATOM 497  O O   . TYR A 1 66  ? -6.508  23.093  53.739  1.00 27.91 66  A 1 
ATOM 498  C CB  . TYR A 1 66  ? -5.824  24.147  56.456  1.00 28.01 66  A 1 
ATOM 499  C CG  . TYR A 1 66  ? -5.762  24.264  57.974  1.00 25.36 66  A 1 
ATOM 500  C CD1 . TYR A 1 66  ? -6.073  25.485  58.601  1.00 22.64 66  A 1 
ATOM 501  C CD2 . TYR A 1 66  ? -5.406  23.150  58.756  1.00 21.39 66  A 1 
ATOM 502  C CE1 . TYR A 1 66  ? -6.029  25.595  60.007  1.00 20.10 66  A 1 
ATOM 503  C CE2 . TYR A 1 66  ? -5.369  23.254  60.162  1.00 20.52 66  A 1 
ATOM 504  C CZ  . TYR A 1 66  ? -5.678  24.476  60.786  1.00 20.22 66  A 1 
ATOM 505  O OH  . TYR A 1 66  ? -5.642  24.577  62.145  1.00 20.37 66  A 1 
ATOM 506  N N   . THR A 1 67  ? -8.057  24.725  53.768  1.00 26.54 67  A 1 
ATOM 507  C CA  . THR A 1 67  ? -7.964  25.027  52.336  1.00 27.73 67  A 1 
ATOM 508  C C   . THR A 1 67  ? -7.004  26.203  52.167  1.00 28.54 67  A 1 
ATOM 509  O O   . THR A 1 67  ? -7.313  27.326  52.563  1.00 27.75 67  A 1 
ATOM 510  C CB  . THR A 1 67  ? -9.339  25.337  51.722  1.00 26.75 67  A 1 
ATOM 511  O OG1 . THR A 1 67  ? -10.247 24.304  52.028  1.00 23.46 67  A 1 
ATOM 512  C CG2 . THR A 1 67  ? -9.274  25.422  50.197  1.00 23.03 67  A 1 
ATOM 513  N N   . ILE A 1 68  ? -5.843  25.943  51.597  1.00 28.58 68  A 1 
ATOM 514  C CA  . ILE A 1 68  ? -4.873  26.981  51.244  1.00 29.57 68  A 1 
ATOM 515  C C   . ILE A 1 68  ? -5.287  27.550  49.885  1.00 30.22 68  A 1 
ATOM 516  O O   . ILE A 1 68  ? -5.204  26.863  48.865  1.00 29.49 68  A 1 
ATOM 517  C CB  . ILE A 1 68  ? -3.428  26.423  51.239  1.00 28.78 68  A 1 
ATOM 518  C CG1 . ILE A 1 68  ? -3.052  25.876  52.635  1.00 25.69 68  A 1 
ATOM 519  C CG2 . ILE A 1 68  ? -2.434  27.516  50.802  1.00 25.76 68  A 1 
ATOM 520  C CD1 . ILE A 1 68  ? -1.690  25.173  52.698  1.00 24.00 68  A 1 
ATOM 521  N N   . PHE A 1 69  ? -5.752  28.813  49.856  1.00 30.03 69  A 1 
ATOM 522  C CA  . PHE A 1 69  ? -5.955  29.541  48.605  1.00 31.52 69  A 1 
ATOM 523  C C   . PHE A 1 69  ? -4.648  30.238  48.232  1.00 31.22 69  A 1 
ATOM 524  O O   . PHE A 1 69  ? -4.232  31.193  48.883  1.00 30.13 69  A 1 
ATOM 525  C CB  . PHE A 1 69  ? -7.124  30.523  48.735  1.00 30.53 69  A 1 
ATOM 526  C CG  . PHE A 1 69  ? -8.479  29.842  48.828  1.00 27.63 69  A 1 
ATOM 527  C CD1 . PHE A 1 69  ? -9.159  29.468  47.655  1.00 25.07 69  A 1 
ATOM 528  C CD2 . PHE A 1 69  ? -9.056  29.576  50.082  1.00 25.02 69  A 1 
ATOM 529  C CE1 . PHE A 1 69  ? -10.417 28.836  47.736  1.00 24.14 69  A 1 
ATOM 530  C CE2 . PHE A 1 69  ? -10.309 28.939  50.165  1.00 24.53 69  A 1 
ATOM 531  C CZ  . PHE A 1 69  ? -10.992 28.571  48.991  1.00 24.82 69  A 1 
ATOM 532  N N   . ILE A 1 70  ? -4.004  29.764  47.164  1.00 31.61 70  A 1 
ATOM 533  C CA  . ILE A 1 70  ? -2.872  30.463  46.557  1.00 33.48 70  A 1 
ATOM 534  C C   . ILE A 1 70  ? -3.457  31.531  45.632  1.00 33.76 70  A 1 
ATOM 535  O O   . ILE A 1 70  ? -3.946  31.229  44.543  1.00 32.27 70  A 1 
ATOM 536  C CB  . ILE A 1 70  ? -1.916  29.486  45.830  1.00 32.25 70  A 1 
ATOM 537  C CG1 . ILE A 1 70  ? -1.409  28.393  46.803  1.00 28.16 70  A 1 
ATOM 538  C CG2 . ILE A 1 70  ? -0.736  30.265  45.226  1.00 27.98 70  A 1 
ATOM 539  C CD1 . ILE A 1 70  ? -0.525  27.326  46.147  1.00 25.87 70  A 1 
ATOM 540  N N   . LEU A 1 71  ? -3.447  32.790  46.074  1.00 34.06 71  A 1 
ATOM 541  C CA  . LEU A 1 71  ? -3.789  33.927  45.221  1.00 37.11 71  A 1 
ATOM 542  C C   . LEU A 1 71  ? -2.624  34.176  44.261  1.00 37.38 71  A 1 
ATOM 543  O O   . LEU A 1 71  ? -1.627  34.804  44.611  1.00 35.49 71  A 1 
ATOM 544  C CB  . LEU A 1 71  ? -4.123  35.160  46.087  1.00 34.59 71  A 1 
ATOM 545  C CG  . LEU A 1 71  ? -5.476  35.071  46.818  1.00 30.26 71  A 1 
ATOM 546  C CD1 . LEU A 1 71  ? -5.570  36.182  47.860  1.00 28.11 71  A 1 
ATOM 547  C CD2 . LEU A 1 71  ? -6.660  35.218  45.858  1.00 29.34 71  A 1 
ATOM 548  N N   . ILE A 1 72  ? -2.743  33.649  43.033  1.00 35.00 72  A 1 
ATOM 549  C CA  . ILE A 1 72  ? -1.822  33.978  41.941  1.00 37.32 72  A 1 
ATOM 550  C C   . ILE A 1 72  ? -2.253  35.339  41.389  1.00 37.69 72  A 1 
ATOM 551  O O   . ILE A 1 72  ? -3.413  35.515  41.012  1.00 36.19 72  A 1 
ATOM 552  C CB  . ILE A 1 72  ? -1.806  32.865  40.869  1.00 35.48 72  A 1 
ATOM 553  C CG1 . ILE A 1 72  ? -1.437  31.501  41.495  1.00 31.65 72  A 1 
ATOM 554  C CG2 . ILE A 1 72  ? -0.821  33.226  39.743  1.00 32.66 72  A 1 
ATOM 555  C CD1 . ILE A 1 72  ? -1.493  30.314  40.525  1.00 31.19 72  A 1 
ATOM 556  N N   . GLU A 1 73  ? -1.348  36.310  41.339  1.00 34.69 73  A 1 
ATOM 557  C CA  . GLU A 1 73  ? -1.617  37.623  40.740  1.00 39.27 73  A 1 
ATOM 558  C C   . GLU A 1 73  ? -2.223  37.479  39.336  1.00 42.15 73  A 1 
ATOM 559  O O   . GLU A 1 73  ? -1.781  36.660  38.523  1.00 41.12 73  A 1 
ATOM 560  C CB  . GLU A 1 73  ? -0.337  38.465  40.624  1.00 36.67 73  A 1 
ATOM 561  C CG  . GLU A 1 73  ? 0.112   39.150  41.920  1.00 30.64 73  A 1 
ATOM 562  C CD  . GLU A 1 73  ? 1.305   40.096  41.669  1.00 27.54 73  A 1 
ATOM 563  O OE1 . GLU A 1 73  ? 1.562   40.949  42.539  1.00 24.45 73  A 1 
ATOM 564  O OE2 . GLU A 1 73  ? 1.945   39.980  40.591  1.00 27.55 73  A 1 
ATOM 565  N N   . GLU A 1 74  ? -3.193  38.328  39.000  1.00 40.36 74  A 1 
ATOM 566  C CA  . GLU A 1 74  ? -3.946  38.306  37.734  1.00 44.25 74  A 1 
ATOM 567  C C   . GLU A 1 74  ? -3.026  38.297  36.494  1.00 47.05 74  A 1 
ATOM 568  O O   . GLU A 1 74  ? -3.319  37.664  35.478  1.00 46.31 74  A 1 
ATOM 569  C CB  . GLU A 1 74  ? -4.862  39.543  37.723  1.00 41.57 74  A 1 
ATOM 570  C CG  . GLU A 1 74  ? -5.985  39.459  36.684  1.00 35.56 74  A 1 
ATOM 571  C CD  . GLU A 1 74  ? -6.737  40.791  36.507  1.00 31.96 74  A 1 
ATOM 572  O OE1 . GLU A 1 74  ? -7.268  40.979  35.379  1.00 28.23 74  A 1 
ATOM 573  O OE2 . GLU A 1 74  ? -6.674  41.645  37.398  1.00 31.45 74  A 1 
ATOM 574  N N   . ARG A 1 75  ? -1.858  38.942  36.599  1.00 49.01 75  A 1 
ATOM 575  C CA  . ARG A 1 75  ? -0.813  38.965  35.567  1.00 52.49 75  A 1 
ATOM 576  C C   . ARG A 1 75  ? -0.225  37.580  35.274  1.00 55.94 75  A 1 
ATOM 577  O O   . ARG A 1 75  ? 0.051   37.268  34.118  1.00 55.00 75  A 1 
ATOM 578  C CB  . ARG A 1 75  ? 0.271   39.949  36.017  1.00 49.59 75  A 1 
ATOM 579  C CG  . ARG A 1 75  ? 1.321   40.206  34.935  1.00 43.22 75  A 1 
ATOM 580  C CD  . ARG A 1 75  ? 2.374   41.194  35.451  1.00 40.18 75  A 1 
ATOM 581  N NE  . ARG A 1 75  ? 3.373   41.520  34.412  1.00 35.08 75  A 1 
ATOM 582  C CZ  . ARG A 1 75  ? 4.478   42.222  34.594  1.00 31.09 75  A 1 
ATOM 583  N NH1 . ARG A 1 75  ? 4.819   42.679  35.769  1.00 29.69 75  A 1 
ATOM 584  N NH2 . ARG A 1 75  ? 5.271   42.481  33.597  1.00 30.92 75  A 1 
ATOM 585  N N   . TYR A 1 76  ? -0.034  36.740  36.285  1.00 47.96 76  A 1 
ATOM 586  C CA  . TYR A 1 76  ? 0.487   35.379  36.133  1.00 52.49 76  A 1 
ATOM 587  C C   . TYR A 1 76  ? -0.588  34.425  35.619  1.00 55.35 76  A 1 
ATOM 588  O O   . TYR A 1 76  ? -0.289  33.610  34.748  1.00 53.96 76  A 1 
ATOM 589  C CB  . TYR A 1 76  ? 1.104   34.884  37.446  1.00 49.92 76  A 1 
ATOM 590  C CG  . TYR A 1 76  ? 2.413   35.569  37.792  1.00 45.40 76  A 1 
ATOM 591  C CD1 . TYR A 1 76  ? 3.608   35.164  37.161  1.00 41.67 76  A 1 
ATOM 592  C CD2 . TYR A 1 76  ? 2.438   36.605  38.745  1.00 40.73 76  A 1 
ATOM 593  C CE1 . TYR A 1 76  ? 4.828   35.795  37.487  1.00 36.66 76  A 1 
ATOM 594  C CE2 . TYR A 1 76  ? 3.654   37.241  39.069  1.00 39.06 76  A 1 
ATOM 595  C CZ  . TYR A 1 76  ? 4.851   36.833  38.445  1.00 41.53 76  A 1 
ATOM 596  O OH  . TYR A 1 76  ? 6.023   37.443  38.768  1.00 42.36 76  A 1 
ATOM 597  N N   . MET A 1 77  ? -1.849  34.594  36.045  1.00 51.53 77  A 1 
ATOM 598  C CA  . MET A 1 77  ? -2.988  33.855  35.491  1.00 54.31 77  A 1 
ATOM 599  C C   . MET A 1 77  ? -3.148  34.114  33.993  1.00 56.59 77  A 1 
ATOM 600  O O   . MET A 1 77  ? -3.237  33.164  33.222  1.00 54.99 77  A 1 
ATOM 601  C CB  . MET A 1 77  ? -4.277  34.207  36.248  1.00 51.81 77  A 1 
ATOM 602  C CG  . MET A 1 77  ? -4.310  33.587  37.650  1.00 46.58 77  A 1 
ATOM 603  S SD  . MET A 1 77  ? -4.289  31.771  37.691  1.00 42.84 77  A 1 
ATOM 604  C CE  . MET A 1 77  ? -5.887  31.386  36.942  1.00 39.13 77  A 1 
ATOM 605  N N   . LYS A 1 78  ? -3.085  35.379  33.536  1.00 59.24 78  A 1 
ATOM 606  C CA  . LYS A 1 78  ? -3.138  35.732  32.104  1.00 60.42 78  A 1 
ATOM 607  C C   . LYS A 1 78  ? -1.996  35.100  31.301  1.00 61.78 78  A 1 
ATOM 608  O O   . LYS A 1 78  ? -2.237  34.571  30.219  1.00 64.48 78  A 1 
ATOM 609  C CB  . LYS A 1 78  ? -3.151  37.260  31.932  1.00 59.08 78  A 1 
ATOM 610  C CG  . LYS A 1 78  ? -4.524  37.848  32.300  1.00 56.41 78  A 1 
ATOM 611  C CD  . LYS A 1 78  ? -4.554  39.388  32.253  1.00 55.19 78  A 1 
ATOM 612  C CE  . LYS A 1 78  ? -5.960  39.835  32.666  1.00 48.95 78  A 1 
ATOM 613  N NZ  . LYS A 1 78  ? -6.089  41.278  32.959  1.00 44.04 78  A 1 
ATOM 614  N N   . LYS A 1 79  ? -0.774  35.109  31.830  1.00 59.11 79  A 1 
ATOM 615  C CA  . LYS A 1 79  ? 0.384   34.464  31.185  1.00 60.96 79  A 1 
ATOM 616  C C   . LYS A 1 79  ? 0.233   32.943  31.104  1.00 62.44 79  A 1 
ATOM 617  O O   . LYS A 1 79  ? 0.531   32.370  30.062  1.00 64.67 79  A 1 
ATOM 618  C CB  . LYS A 1 79  ? 1.681   34.822  31.914  1.00 58.59 79  A 1 
ATOM 619  C CG  . LYS A 1 79  ? 2.139   36.260  31.650  1.00 56.24 79  A 1 
ATOM 620  C CD  . LYS A 1 79  ? 3.459   36.512  32.379  1.00 55.92 79  A 1 
ATOM 621  C CE  . LYS A 1 79  ? 4.001   37.915  32.089  1.00 50.05 79  A 1 
ATOM 622  N NZ  . LYS A 1 79  ? 5.367   38.069  32.644  1.00 45.43 79  A 1 
ATOM 623  N N   . LEU A 1 80  ? -0.247  32.309  32.174  1.00 58.44 80  A 1 
ATOM 624  C CA  . LEU A 1 80  ? -0.482  30.868  32.217  1.00 58.53 80  A 1 
ATOM 625  C C   . LEU A 1 80  ? -1.601  30.461  31.247  1.00 59.76 80  A 1 
ATOM 626  O O   . LEU A 1 80  ? -1.412  29.538  30.465  1.00 60.08 80  A 1 
ATOM 627  C CB  . LEU A 1 80  ? -0.787  30.455  33.669  1.00 57.26 80  A 1 
ATOM 628  C CG  . LEU A 1 80  ? -0.973  28.938  33.871  1.00 52.92 80  A 1 
ATOM 629  C CD1 . LEU A 1 80  ? 0.306   28.159  33.565  1.00 49.77 80  A 1 
ATOM 630  C CD2 . LEU A 1 80  ? -1.374  28.667  35.322  1.00 53.77 80  A 1 
ATOM 631  N N   . SER A 1 81  ? -2.731  31.181  31.226  1.00 59.46 81  A 1 
ATOM 632  C CA  . SER A 1 81  ? -3.826  30.945  30.277  1.00 60.28 81  A 1 
ATOM 633  C C   . SER A 1 81  ? -3.376  31.125  28.825  1.00 60.36 81  A 1 
ATOM 634  O O   . SER A 1 81  ? -3.749  30.326  27.973  1.00 63.67 81  A 1 
ATOM 635  C CB  . SER A 1 81  ? -5.002  31.886  30.564  1.00 58.47 81  A 1 
ATOM 636  O OG  . SER A 1 81  ? -5.509  31.675  31.868  1.00 53.26 81  A 1 
ATOM 637  N N   . LEU A 1 82  ? -2.548  32.133  28.536  1.00 61.45 82  A 1 
ATOM 638  C CA  . LEU A 1 82  ? -1.997  32.354  27.198  1.00 60.81 82  A 1 
ATOM 639  C C   . LEU A 1 82  ? -1.029  31.230  26.788  1.00 61.46 82  A 1 
ATOM 640  O O   . LEU A 1 82  ? -1.090  30.757  25.659  1.00 66.33 82  A 1 
ATOM 641  C CB  . LEU A 1 82  ? -1.331  33.740  27.161  1.00 59.73 82  A 1 
ATOM 642  C CG  . LEU A 1 82  ? -0.992  34.236  25.750  1.00 57.36 82  A 1 
ATOM 643  C CD1 . LEU A 1 82  ? -2.254  34.546  24.941  1.00 51.31 82  A 1 
ATOM 644  C CD2 . LEU A 1 82  ? -0.160  35.516  25.838  1.00 56.78 82  A 1 
ATOM 645  N N   . ALA A 1 83  ? -0.184  30.763  27.703  1.00 63.56 83  A 1 
ATOM 646  C CA  . ALA A 1 83  ? 0.706   29.630  27.455  1.00 63.08 83  A 1 
ATOM 647  C C   . ALA A 1 83  ? -0.083  28.338  27.184  1.00 64.16 83  A 1 
ATOM 648  O O   . ALA A 1 83  ? 0.203   27.647  26.209  1.00 66.43 83  A 1 
ATOM 649  C CB  . ALA A 1 83  ? 1.664   29.480  28.644  1.00 61.54 83  A 1 
ATOM 650  N N   . ILE A 1 84  ? -1.119  28.050  27.988  1.00 65.51 84  A 1 
ATOM 651  C CA  . ILE A 1 84  ? -2.020  26.908  27.774  1.00 66.00 84  A 1 
ATOM 652  C C   . ILE A 1 84  ? -2.718  27.038  26.418  1.00 67.85 84  A 1 
ATOM 653  O O   . ILE A 1 84  ? -2.728  26.076  25.656  1.00 70.73 84  A 1 
ATOM 654  C CB  . ILE A 1 84  ? -3.026  26.773  28.943  1.00 64.91 84  A 1 
ATOM 655  C CG1 . ILE A 1 84  ? -2.281  26.362  30.237  1.00 63.33 84  A 1 
ATOM 656  C CG2 . ILE A 1 84  ? -4.123  25.737  28.623  1.00 63.69 84  A 1 
ATOM 657  C CD1 . ILE A 1 84  ? -3.129  26.484  31.509  1.00 58.36 84  A 1 
ATOM 658  N N   . PHE A 1 85  ? -3.238  28.217  26.059  1.00 60.89 85  A 1 
ATOM 659  C CA  . PHE A 1 85  ? -3.867  28.464  24.761  1.00 60.14 85  A 1 
ATOM 660  C C   . PHE A 1 85  ? -2.915  28.175  23.593  1.00 59.52 85  A 1 
ATOM 661  O O   . PHE A 1 85  ? -3.296  27.463  22.669  1.00 61.46 85  A 1 
ATOM 662  C CB  . PHE A 1 85  ? -4.386  29.909  24.711  1.00 61.15 85  A 1 
ATOM 663  C CG  . PHE A 1 85  ? -5.003  30.277  23.380  1.00 64.66 85  A 1 
ATOM 664  C CD1 . PHE A 1 85  ? -4.253  30.985  22.421  1.00 59.86 85  A 1 
ATOM 665  C CD2 . PHE A 1 85  ? -6.319  29.885  23.083  1.00 62.25 85  A 1 
ATOM 666  C CE1 . PHE A 1 85  ? -4.821  31.302  21.178  1.00 59.96 85  A 1 
ATOM 667  C CE2 . PHE A 1 85  ? -6.887  30.200  21.839  1.00 61.93 85  A 1 
ATOM 668  C CZ  . PHE A 1 85  ? -6.138  30.910  20.886  1.00 66.57 85  A 1 
ATOM 669  N N   . PHE A 1 86  ? -1.672  28.662  23.635  1.00 65.70 86  A 1 
ATOM 670  C CA  . PHE A 1 86  ? -0.688  28.394  22.580  1.00 64.66 86  A 1 
ATOM 671  C C   . PHE A 1 86  ? -0.269  26.926  22.505  1.00 64.65 86  A 1 
ATOM 672  O O   . PHE A 1 86  ? -0.097  26.410  21.404  1.00 65.40 86  A 1 
ATOM 673  C CB  . PHE A 1 86  ? 0.541   29.294  22.749  1.00 63.11 86  A 1 
ATOM 674  C CG  . PHE A 1 86  ? 0.342   30.704  22.229  1.00 65.46 86  A 1 
ATOM 675  C CD1 . PHE A 1 86  ? 0.092   30.918  20.863  1.00 60.78 86  A 1 
ATOM 676  C CD2 . PHE A 1 86  ? 0.432   31.805  23.096  1.00 63.22 86  A 1 
ATOM 677  C CE1 . PHE A 1 86  ? -0.087  32.223  20.371  1.00 61.63 86  A 1 
ATOM 678  C CE2 . PHE A 1 86  ? 0.254   33.110  22.606  1.00 61.65 86  A 1 
ATOM 679  C CZ  . PHE A 1 86  ? -0.010  33.320  21.244  1.00 65.40 86  A 1 
ATOM 680  N N   . VAL A 1 87  ? -0.149  26.226  23.637  1.00 71.44 87  A 1 
ATOM 681  C CA  . VAL A 1 87  ? 0.123   24.782  23.655  1.00 68.98 87  A 1 
ATOM 682  C C   . VAL A 1 87  ? -1.054  24.013  23.060  1.00 68.86 87  A 1 
ATOM 683  O O   . VAL A 1 87  ? -0.847  23.178  22.184  1.00 69.72 87  A 1 
ATOM 684  C CB  . VAL A 1 87  ? 0.467   24.295  25.076  1.00 68.30 87  A 1 
ATOM 685  C CG1 . VAL A 1 87  ? 0.548   22.767  25.173  1.00 66.13 87  A 1 
ATOM 686  C CG2 . VAL A 1 87  ? 1.830   24.846  25.516  1.00 69.74 87  A 1 
ATOM 687  N N   . THR A 1 88  ? -2.293  24.327  23.452  1.00 63.13 88  A 1 
ATOM 688  C CA  . THR A 1 88  ? -3.496  23.671  22.916  1.00 61.64 88  A 1 
ATOM 689  C C   . THR A 1 88  ? -3.669  23.956  21.424  1.00 61.34 88  A 1 
ATOM 690  O O   . THR A 1 88  ? -3.957  23.038  20.659  1.00 62.65 88  A 1 
ATOM 691  C CB  . THR A 1 88  ? -4.758  24.101  23.683  1.00 59.77 88  A 1 
ATOM 692  O OG1 . THR A 1 88  ? -4.576  23.957  25.068  1.00 56.99 88  A 1 
ATOM 693  C CG2 . THR A 1 88  ? -5.978  23.251  23.333  1.00 59.81 88  A 1 
ATOM 694  N N   . LEU A 1 89  ? -3.448  25.197  20.979  1.00 64.41 89  A 1 
ATOM 695  C CA  . LEU A 1 89  ? -3.485  25.576  19.565  1.00 61.72 89  A 1 
ATOM 696  C C   . LEU A 1 89  ? -2.373  24.883  18.766  1.00 60.78 89  A 1 
ATOM 697  O O   . LEU A 1 89  ? -2.629  24.379  17.680  1.00 60.41 89  A 1 
ATOM 698  C CB  . LEU A 1 89  ? -3.398  27.109  19.460  1.00 61.36 89  A 1 
ATOM 699  C CG  . LEU A 1 89  ? -3.533  27.657  18.029  1.00 58.99 89  A 1 
ATOM 700  C CD1 . LEU A 1 89  ? -4.903  27.359  17.421  1.00 55.26 89  A 1 
ATOM 701  C CD2 . LEU A 1 89  ? -3.333  29.172  18.042  1.00 58.41 89  A 1 
ATOM 702  N N   . GLY A 1 90  ? -1.162  24.807  19.313  1.00 63.73 90  A 1 
ATOM 703  C CA  . GLY A 1 90  ? -0.039  24.085  18.711  1.00 59.52 90  A 1 
ATOM 704  C C   . GLY A 1 90  ? -0.320  22.592  18.567  1.00 58.01 90  A 1 
ATOM 705  O O   . GLY A 1 90  ? -0.085  22.028  17.497  1.00 57.52 90  A 1 
ATOM 706  N N   . CYS A 1 91  ? -0.898  21.956  19.589  1.00 59.19 91  A 1 
ATOM 707  C CA  . CYS A 1 91  ? -1.357  20.573  19.511  1.00 59.21 91  A 1 
ATOM 708  C C   . CYS A 1 91  ? -2.473  20.412  18.467  1.00 59.04 91  A 1 
ATOM 709  O O   . CYS A 1 91  ? -2.378  19.530  17.625  1.00 59.26 91  A 1 
ATOM 710  C CB  . CYS A 1 91  ? -1.814  20.098  20.899  1.00 56.07 91  A 1 
ATOM 711  S SG  . CYS A 1 91  ? -0.386  19.909  22.011  1.00 51.28 91  A 1 
ATOM 712  N N   . ALA A 1 92  ? -3.488  21.284  18.453  1.00 58.74 92  A 1 
ATOM 713  C CA  . ALA A 1 92  ? -4.570  21.226  17.467  1.00 59.14 92  A 1 
ATOM 714  C C   . ALA A 1 92  ? -4.052  21.350  16.024  1.00 58.87 92  A 1 
ATOM 715  O O   . ALA A 1 92  ? -4.506  20.615  15.153  1.00 59.04 92  A 1 
ATOM 716  C CB  . ALA A 1 92  ? -5.601  22.311  17.795  1.00 57.35 92  A 1 
ATOM 717  N N   . LEU A 1 93  ? -3.073  22.226  15.770  1.00 64.64 93  A 1 
ATOM 718  C CA  . LEU A 1 93  ? -2.428  22.373  14.462  1.00 63.79 93  A 1 
ATOM 719  C C   . LEU A 1 93  ? -1.529  21.180  14.109  1.00 62.87 93  A 1 
ATOM 720  O O   . LEU A 1 93  ? -1.461  20.802  12.946  1.00 61.21 93  A 1 
ATOM 721  C CB  . LEU A 1 93  ? -1.629  23.687  14.433  1.00 61.82 93  A 1 
ATOM 722  C CG  . LEU A 1 93  ? -2.494  24.962  14.416  1.00 60.07 93  A 1 
ATOM 723  C CD1 . LEU A 1 93  ? -1.596  26.183  14.606  1.00 59.53 93  A 1 
ATOM 724  C CD2 . LEU A 1 93  ? -3.267  25.132  13.109  1.00 59.50 93  A 1 
ATOM 725  N N   . ALA A 1 94  ? -0.879  20.559  15.094  1.00 59.03 94  A 1 
ATOM 726  C CA  . ALA A 1 94  ? -0.059  19.363  14.878  1.00 56.72 94  A 1 
ATOM 727  C C   . ALA A 1 94  ? -0.901  18.110  14.569  1.00 56.25 94  A 1 
ATOM 728  O O   . ALA A 1 94  ? -0.433  17.211  13.877  1.00 53.36 94  A 1 
ATOM 729  C CB  . ALA A 1 94  ? 0.827   19.151  16.111  1.00 53.11 94  A 1 
ATOM 730  N N   . PHE A 1 95  ? -2.142  18.045  15.060  1.00 52.30 95  A 1 
ATOM 731  C CA  . PHE A 1 95  ? -3.097  16.965  14.786  1.00 52.64 95  A 1 
ATOM 732  C C   . PHE A 1 95  ? -4.079  17.286  13.651  1.00 53.04 95  A 1 
ATOM 733  O O   . PHE A 1 95  ? -4.809  16.392  13.221  1.00 49.80 95  A 1 
ATOM 734  C CB  . PHE A 1 95  ? -3.831  16.576  16.080  1.00 48.06 95  A 1 
ATOM 735  C CG  . PHE A 1 95  ? -2.959  15.882  17.111  1.00 46.12 95  A 1 
ATOM 736  C CD1 . PHE A 1 95  ? -2.454  14.596  16.857  1.00 42.94 95  A 1 
ATOM 737  C CD2 . PHE A 1 95  ? -2.639  16.520  18.326  1.00 42.94 95  A 1 
ATOM 738  C CE1 . PHE A 1 95  ? -1.619  13.965  17.797  1.00 39.26 95  A 1 
ATOM 739  C CE2 . PHE A 1 95  ? -1.803  15.892  19.264  1.00 41.20 95  A 1 
ATOM 740  C CZ  . PHE A 1 95  ? -1.289  14.615  18.995  1.00 45.74 95  A 1 
ATOM 741  N N   . ALA A 1 96  ? -4.121  18.517  13.145  1.00 62.50 96  A 1 
ATOM 742  C CA  . ALA A 1 96  ? -4.872  18.856  11.943  1.00 63.94 96  A 1 
ATOM 743  C C   . ALA A 1 96  ? -4.177  18.206  10.742  1.00 66.96 96  A 1 
ATOM 744  O O   . ALA A 1 96  ? -3.168  18.698  10.242  1.00 62.44 96  A 1 
ATOM 745  C CB  . ALA A 1 96  ? -5.001  20.382  11.819  1.00 57.75 96  A 1 
ATOM 746  N N   . GLY A 1 97  ? -4.708  17.063  10.280  1.00 70.63 97  A 1 
ATOM 747  C CA  . GLY A 1 97  ? -4.266  16.427  9.043   1.00 73.35 97  A 1 
ATOM 748  C C   . GLY A 1 97  ? -4.318  17.417  7.878   1.00 78.52 97  A 1 
ATOM 749  O O   . GLY A 1 97  ? -5.150  18.328  7.848   1.00 74.91 97  A 1 
ATOM 750  N N   . ARG A 1 98  ? -3.413  17.247  6.907   1.00 81.92 98  A 1 
ATOM 751  C CA  . ARG A 1 98  ? -3.361  18.098  5.721   1.00 85.69 98  A 1 
ATOM 752  C C   . ARG A 1 98  ? -4.700  18.039  4.979   1.00 88.67 98  A 1 
ATOM 753  O O   . ARG A 1 98  ? -5.154  16.961  4.602   1.00 86.30 98  A 1 
ATOM 754  C CB  . ARG A 1 98  ? -2.191  17.642  4.848   1.00 82.25 98  A 1 
ATOM 755  C CG  . ARG A 1 98  ? -1.982  18.596  3.669   1.00 76.67 98  A 1 
ATOM 756  C CD  . ARG A 1 98  ? -0.741  18.165  2.891   1.00 73.40 98  A 1 
ATOM 757  N NE  . ARG A 1 98  ? -0.429  19.165  1.875   1.00 66.58 98  A 1 
ATOM 758  C CZ  . ARG A 1 98  ? 0.747   19.373  1.348   1.00 60.57 98  A 1 
ATOM 759  N NH1 . ARG A 1 98  ? 1.762   18.576  1.560   1.00 57.41 98  A 1 
ATOM 760  N NH2 . ARG A 1 98  ? 0.925   20.414  0.596   1.00 54.79 98  A 1 
ATOM 761  N N   . ASN A 1 99  ? -5.323  19.200  4.740   1.00 90.52 99  A 1 
ATOM 762  C CA  . ASN A 1 99  ? -6.505  19.282  3.895   1.00 91.81 99  A 1 
ATOM 763  C C   . ASN A 1 99  ? -6.074  19.280  2.424   1.00 93.28 99  A 1 
ATOM 764  O O   . ASN A 1 99  ? -5.354  20.179  1.994   1.00 91.18 99  A 1 
ATOM 765  C CB  . ASN A 1 99  ? -7.338  20.521  4.268   1.00 88.98 99  A 1 
ATOM 766  C CG  . ASN A 1 99  ? -8.648  20.575  3.492   1.00 87.70 99  A 1 
ATOM 767  O OD1 . ASN A 1 99  ? -8.991  19.690  2.730   1.00 82.61 99  A 1 
ATOM 768  N ND2 . ASN A 1 99  ? -9.433  21.609  3.668   1.00 80.41 99  A 1 
ATOM 769  N N   . TRP A 1 100 ? -6.517  18.267  1.676   1.00 94.18 100 A 1 
ATOM 770  C CA  . TRP A 1 100 ? -6.219  18.095  0.255   1.00 95.75 100 A 1 
ATOM 771  C C   . TRP A 1 100 ? -7.323  18.629  -0.663  1.00 97.00 100 A 1 
ATOM 772  O O   . TRP A 1 100 ? -7.139  18.662  -1.876  1.00 95.59 100 A 1 
ATOM 773  C CB  . TRP A 1 100 ? -5.948  16.617  -0.005  1.00 94.83 100 A 1 
ATOM 774  C CG  . TRP A 1 100 ? -4.714  16.099  0.665   1.00 94.77 100 A 1 
ATOM 775  C CD1 . TRP A 1 100 ? -4.662  15.429  1.835   1.00 92.09 100 A 1 
ATOM 776  C CD2 . TRP A 1 100 ? -3.341  16.196  0.194   1.00 94.49 100 A 1 
ATOM 777  N NE1 . TRP A 1 100 ? -3.357  15.083  2.115   1.00 92.07 100 A 1 
ATOM 778  C CE2 . TRP A 1 100 ? -2.502  15.516  1.125   1.00 93.71 100 A 1 
ATOM 779  C CE3 . TRP A 1 100 ? -2.728  16.764  -0.942  1.00 92.34 100 A 1 
ATOM 780  C CZ2 . TRP A 1 100 ? -1.121  15.378  0.926   1.00 91.81 100 A 1 
ATOM 781  C CZ3 . TRP A 1 100 ? -1.343  16.638  -1.147  1.00 90.92 100 A 1 
ATOM 782  C CH2 . TRP A 1 100 ? -0.541  15.936  -0.222  1.00 90.62 100 A 1 
ATOM 783  N N   . THR A 1 101 ? -8.460  19.060  -0.113  1.00 96.59 101 A 1 
ATOM 784  C CA  . THR A 1 101 ? -9.587  19.578  -0.899  1.00 96.85 101 A 1 
ATOM 785  C C   . THR A 1 101 ? -9.176  20.831  -1.670  1.00 96.85 101 A 1 
ATOM 786  O O   . THR A 1 101 ? -8.662  21.794  -1.091  1.00 95.46 101 A 1 
ATOM 787  C CB  . THR A 1 101 ? -10.798 19.892  -0.014  1.00 96.34 101 A 1 
ATOM 788  O OG1 . THR A 1 101 ? -11.139 18.770  0.770   1.00 92.15 101 A 1 
ATOM 789  C CG2 . THR A 1 101 ? -12.040 20.264  -0.831  1.00 91.92 101 A 1 
ATOM 790  N N   . VAL A 1 102 ? -9.454  20.837  -2.974  1.00 97.01 102 A 1 
ATOM 791  C CA  . VAL A 1 102 ? -9.123  21.946  -3.871  1.00 97.13 102 A 1 
ATOM 792  C C   . VAL A 1 102 ? -10.379 22.753  -4.191  1.00 96.83 102 A 1 
ATOM 793  O O   . VAL A 1 102 ? -11.346 22.240  -4.746  1.00 95.07 102 A 1 
ATOM 794  C CB  . VAL A 1 102 ? -8.425  21.438  -5.145  1.00 96.65 102 A 1 
ATOM 795  C CG1 . VAL A 1 102 ? -8.038  22.601  -6.069  1.00 94.76 102 A 1 
ATOM 796  C CG2 . VAL A 1 102 ? -7.136  20.683  -4.794  1.00 94.99 102 A 1 
ATOM 797  N N   . ASN A 1 103 ? -10.343 24.052  -3.892  1.00 96.57 103 A 1 
ATOM 798  C CA  . ASN A 1 103 ? -11.403 25.000  -4.237  1.00 94.92 103 A 1 
ATOM 799  C C   . ASN A 1 103 ? -11.046 25.734  -5.541  1.00 94.20 103 A 1 
ATOM 800  O O   . ASN A 1 103 ? -10.601 26.881  -5.514  1.00 88.15 103 A 1 
ATOM 801  C CB  . ASN A 1 103 ? -11.629 25.958  -3.057  1.00 93.10 103 A 1 
ATOM 802  C CG  . ASN A 1 103 ? -12.167 25.250  -1.828  1.00 88.19 103 A 1 
ATOM 803  O OD1 . ASN A 1 103 ? -13.087 24.460  -1.882  1.00 79.33 103 A 1 
ATOM 804  N ND2 . ASN A 1 103 ? -11.620 25.521  -0.667  1.00 78.86 103 A 1 
ATOM 805  N N   . GLY A 1 104 ? -11.207 25.057  -6.684  1.00 95.00 104 A 1 
ATOM 806  C CA  . GLY A 1 104 ? -10.888 25.618  -8.001  1.00 95.70 104 A 1 
ATOM 807  C C   . GLY A 1 104 ? -10.542 24.542  -9.030  1.00 97.16 104 A 1 
ATOM 808  O O   . GLY A 1 104 ? -10.703 23.357  -8.742  1.00 96.18 104 A 1 
ATOM 809  N N   . PRO A 1 105 ? -10.078 24.937  -10.234 1.00 98.03 105 A 1 
ATOM 810  C CA  . PRO A 1 105 ? -9.604  23.986  -11.231 1.00 98.06 105 A 1 
ATOM 811  C C   . PRO A 1 105 ? -8.315  23.303  -10.750 1.00 98.31 105 A 1 
ATOM 812  O O   . PRO A 1 105 ? -7.488  23.913  -10.072 1.00 97.79 105 A 1 
ATOM 813  C CB  . PRO A 1 105 ? -9.384  24.807  -12.506 1.00 97.37 105 A 1 
ATOM 814  C CG  . PRO A 1 105 ? -9.024  26.193  -11.970 1.00 95.59 105 A 1 
ATOM 815  C CD  . PRO A 1 105 ? -9.873  26.305  -10.704 1.00 97.76 105 A 1 
ATOM 816  N N   . TYR A 1 106 ? -8.145  22.039  -11.129 1.00 98.55 106 A 1 
ATOM 817  C CA  . TYR A 1 106 ? -6.947  21.262  -10.846 1.00 98.70 106 A 1 
ATOM 818  C C   . TYR A 1 106 ? -6.680  20.247  -11.955 1.00 98.78 106 A 1 
ATOM 819  O O   . TYR A 1 106 ? -7.589  19.875  -12.697 1.00 98.63 106 A 1 
ATOM 820  C CB  . TYR A 1 106 ? -7.072  20.573  -9.477  1.00 98.62 106 A 1 
ATOM 821  C CG  . TYR A 1 106 ? -8.167  19.524  -9.373  1.00 98.73 106 A 1 
ATOM 822  C CD1 . TYR A 1 106 ? -9.402  19.845  -8.769  1.00 98.29 106 A 1 
ATOM 823  C CD2 . TYR A 1 106 ? -7.957  18.225  -9.873  1.00 98.29 106 A 1 
ATOM 824  C CE1 . TYR A 1 106 ? -10.417 18.878  -8.674  1.00 98.04 106 A 1 
ATOM 825  C CE2 . TYR A 1 106 ? -8.974  17.256  -9.788  1.00 97.94 106 A 1 
ATOM 826  C CZ  . TYR A 1 106 ? -10.206 17.582  -9.188  1.00 98.41 106 A 1 
ATOM 827  O OH  . TYR A 1 106 ? -11.184 16.647  -9.113  1.00 97.89 106 A 1 
ATOM 828  N N   . HIS A 1 107 ? -5.439  19.767  -12.032 1.00 98.67 107 A 1 
ATOM 829  C CA  . HIS A 1 107 ? -5.028  18.654  -12.885 1.00 98.80 107 A 1 
ATOM 830  C C   . HIS A 1 107 ? -4.513  17.468  -12.060 1.00 98.82 107 A 1 
ATOM 831  O O   . HIS A 1 107 ? -4.024  17.616  -10.938 1.00 98.70 107 A 1 
ATOM 832  C CB  . HIS A 1 107 ? -3.991  19.133  -13.909 1.00 98.74 107 A 1 
ATOM 833  C CG  . HIS A 1 107 ? -4.457  20.232  -14.833 1.00 98.75 107 A 1 
ATOM 834  N ND1 . HIS A 1 107 ? -3.624  21.141  -15.453 1.00 95.75 107 A 1 
ATOM 835  C CD2 . HIS A 1 107 ? -5.728  20.522  -15.258 1.00 96.36 107 A 1 
ATOM 836  C CE1 . HIS A 1 107 ? -4.371  21.945  -16.220 1.00 96.53 107 A 1 
ATOM 837  N NE2 . HIS A 1 107 ? -5.669  21.607  -16.132 1.00 96.89 107 A 1 
ATOM 838  N N   . ILE A 1 108 ? -4.630  16.272  -12.653 1.00 98.79 108 A 1 
ATOM 839  C CA  . ILE A 1 108 ? -4.078  15.017  -12.138 1.00 98.85 108 A 1 
ATOM 840  C C   . ILE A 1 108 ? -3.088  14.485  -13.174 1.00 98.84 108 A 1 
ATOM 841  O O   . ILE A 1 108 ? -3.468  14.196  -14.312 1.00 98.71 108 A 1 
ATOM 842  C CB  . ILE A 1 108 ? -5.193  13.994  -11.811 1.00 98.82 108 A 1 
ATOM 843  C CG1 . ILE A 1 108 ? -6.168  14.562  -10.749 1.00 98.50 108 A 1 
ATOM 844  C CG2 . ILE A 1 108 ? -4.579  12.663  -11.331 1.00 98.58 108 A 1 
ATOM 845  C CD1 . ILE A 1 108 ? -7.385  13.669  -10.464 1.00 97.98 108 A 1 
ATOM 846  N N   . GLY A 1 109 ? -1.827  14.351  -12.788 1.00 98.81 109 A 1 
ATOM 847  C CA  . GLY A 1 109 ? -0.804  13.674  -13.573 1.00 98.80 109 A 1 
ATOM 848  C C   . GLY A 1 109 ? -0.956  12.161  -13.455 1.00 98.84 109 A 1 
ATOM 849  O O   . GLY A 1 109 ? -1.101  11.649  -12.349 1.00 98.75 109 A 1 
ATOM 850  N N   . VAL A 1 110 ? -0.911  11.440  -14.581 1.00 98.80 110 A 1 
ATOM 851  C CA  . VAL A 1 110 ? -0.921  9.973   -14.615 1.00 98.81 110 A 1 
ATOM 852  C C   . VAL A 1 110 ? 0.304   9.512   -15.392 1.00 98.76 110 A 1 
ATOM 853  O O   . VAL A 1 110 ? 0.493   9.903   -16.542 1.00 98.53 110 A 1 
ATOM 854  C CB  . VAL A 1 110 ? -2.226  9.417   -15.214 1.00 98.74 110 A 1 
ATOM 855  C CG1 . VAL A 1 110 ? -2.258  7.884   -15.124 1.00 98.11 110 A 1 
ATOM 856  C CG2 . VAL A 1 110 ? -3.466  9.948   -14.474 1.00 98.03 110 A 1 
ATOM 857  N N   . VAL A 1 111 ? 1.149   8.704   -14.764 1.00 98.77 111 A 1 
ATOM 858  C CA  . VAL A 1 111 ? 2.407   8.199   -15.321 1.00 98.74 111 A 1 
ATOM 859  C C   . VAL A 1 111 ? 2.305   6.685   -15.428 1.00 98.67 111 A 1 
ATOM 860  O O   . VAL A 1 111 ? 2.086   6.024   -14.416 1.00 98.38 111 A 1 
ATOM 861  C CB  . VAL A 1 111 ? 3.607   8.604   -14.444 1.00 98.67 111 A 1 
ATOM 862  C CG1 . VAL A 1 111 ? 4.931   8.234   -15.125 1.00 98.07 111 A 1 
ATOM 863  C CG2 . VAL A 1 111 ? 3.635   10.107  -14.125 1.00 97.98 111 A 1 
ATOM 864  N N   . THR A 1 112 ? 2.473   6.127   -16.637 1.00 98.55 112 A 1 
ATOM 865  C CA  . THR A 1 112 ? 2.436   4.672   -16.874 1.00 98.38 112 A 1 
ATOM 866  C C   . THR A 1 112 ? 3.594   4.222   -17.760 1.00 97.99 112 A 1 
ATOM 867  O O   . THR A 1 112 ? 4.286   5.048   -18.366 1.00 97.44 112 A 1 
ATOM 868  C CB  . THR A 1 112 ? 1.103   4.211   -17.502 1.00 98.25 112 A 1 
ATOM 869  O OG1 . THR A 1 112 ? 0.972   4.681   -18.827 1.00 97.29 112 A 1 
ATOM 870  C CG2 . THR A 1 112 ? -0.124  4.669   -16.722 1.00 97.11 112 A 1 
ATOM 871  N N   . GLY A 1 113 ? 3.786   2.908   -17.886 1.00 96.40 113 A 1 
ATOM 872  C CA  . GLY A 1 113 ? 4.571   2.313   -18.965 1.00 95.67 113 A 1 
ATOM 873  C C   . GLY A 1 113 ? 3.935   2.534   -20.341 1.00 95.76 113 A 1 
ATOM 874  O O   . GLY A 1 113 ? 2.845   3.097   -20.483 1.00 94.80 113 A 1 
ATOM 875  N N   . THR A 1 114 ? 4.647   2.089   -21.376 1.00 95.27 114 A 1 
ATOM 876  C CA  . THR A 1 114 ? 4.123   2.009   -22.745 1.00 94.11 114 A 1 
ATOM 877  C C   . THR A 1 114 ? 3.289   0.731   -22.915 1.00 92.43 114 A 1 
ATOM 878  O O   . THR A 1 114 ? 3.321   -0.164  -22.074 1.00 88.89 114 A 1 
ATOM 879  C CB  . THR A 1 114 ? 5.266   2.025   -23.770 1.00 93.33 114 A 1 
ATOM 880  O OG1 . THR A 1 114 ? 5.977   0.824   -23.646 1.00 90.35 114 A 1 
ATOM 881  C CG2 . THR A 1 114 ? 6.228   3.205   -23.596 1.00 89.77 114 A 1 
ATOM 882  N N   . VAL A 1 115 ? 2.603   0.601   -24.062 1.00 91.99 115 A 1 
ATOM 883  C CA  . VAL A 1 115 ? 1.866   -0.627  -24.434 1.00 90.04 115 A 1 
ATOM 884  C C   . VAL A 1 115 ? 2.770   -1.869  -24.420 1.00 88.08 115 A 1 
ATOM 885  O O   . VAL A 1 115 ? 2.327   -2.948  -24.046 1.00 84.36 115 A 1 
ATOM 886  C CB  . VAL A 1 115 ? 1.222   -0.457  -25.825 1.00 88.94 115 A 1 
ATOM 887  C CG1 . VAL A 1 115 ? 0.483   -1.708  -26.304 1.00 82.08 115 A 1 
ATOM 888  C CG2 . VAL A 1 115 ? 0.214   0.700   -25.843 1.00 82.85 115 A 1 
ATOM 889  N N   . SER A 1 116 ? 4.041   -1.731  -24.801 1.00 86.70 116 A 1 
ATOM 890  C CA  . SER A 1 116 ? 5.010   -2.832  -24.856 1.00 84.25 116 A 1 
ATOM 891  C C   . SER A 1 116 ? 5.463   -3.339  -23.480 1.00 83.47 116 A 1 
ATOM 892  O O   . SER A 1 116 ? 5.856   -4.502  -23.380 1.00 79.38 116 A 1 
ATOM 893  C CB  . SER A 1 116 ? 6.248   -2.440  -25.679 1.00 81.72 116 A 1 
ATOM 894  O OG  . SER A 1 116 ? 6.531   -1.056  -25.635 1.00 72.98 116 A 1 
ATOM 895  N N   . GLN A 1 117 ? 5.431   -2.511  -22.442 1.00 84.34 117 A 1 
ATOM 896  C CA  . GLN A 1 117 ? 5.828   -2.894  -21.079 1.00 83.13 117 A 1 
ATOM 897  C C   . GLN A 1 117 ? 4.636   -3.268  -20.199 1.00 83.78 117 A 1 
ATOM 898  O O   . GLN A 1 117 ? 4.678   -4.279  -19.505 1.00 79.45 117 A 1 
ATOM 899  C CB  . GLN A 1 117 ? 6.622   -1.755  -20.420 1.00 79.21 117 A 1 
ATOM 900  C CG  . GLN A 1 117 ? 8.006   -1.561  -21.051 1.00 74.56 117 A 1 
ATOM 901  C CD  . GLN A 1 117 ? 8.916   -2.779  -20.916 1.00 70.08 117 A 1 
ATOM 902  O OE1 . GLN A 1 117 ? 8.967   -3.456  -19.906 1.00 65.38 117 A 1 
ATOM 903  N NE2 . GLN A 1 117 ? 9.670   -3.101  -21.941 1.00 63.03 117 A 1 
ATOM 904  N N   . SER A 1 118 ? 3.580   -2.447  -20.232 1.00 84.40 118 A 1 
ATOM 905  C CA  . SER A 1 118 ? 2.377   -2.677  -19.434 1.00 85.91 118 A 1 
ATOM 906  C C   . SER A 1 118 ? 1.158   -2.028  -20.096 1.00 88.65 118 A 1 
ATOM 907  O O   . SER A 1 118 ? 0.799   -0.882  -19.821 1.00 86.89 118 A 1 
ATOM 908  C CB  . SER A 1 118 ? 2.591   -2.171  -18.008 1.00 81.48 118 A 1 
ATOM 909  O OG  . SER A 1 118 ? 1.485   -2.585  -17.235 1.00 72.97 118 A 1 
ATOM 910  N N   . GLU A 1 119 ? 0.536   -2.768  -21.029 1.00 88.54 119 A 1 
ATOM 911  C CA  . GLU A 1 119 ? -0.658  -2.298  -21.735 1.00 89.52 119 A 1 
ATOM 912  C C   . GLU A 1 119 ? -1.788  -1.968  -20.756 1.00 91.53 119 A 1 
ATOM 913  O O   . GLU A 1 119 ? -2.408  -0.909  -20.862 1.00 91.28 119 A 1 
ATOM 914  C CB  . GLU A 1 119 ? -1.098  -3.328  -22.794 1.00 87.05 119 A 1 
ATOM 915  C CG  . GLU A 1 119 ? -2.363  -2.851  -23.530 1.00 82.45 119 A 1 
ATOM 916  C CD  . GLU A 1 119 ? -2.760  -3.660  -24.773 1.00 79.52 119 A 1 
ATOM 917  O OE1 . GLU A 1 119 ? -3.619  -3.119  -25.524 1.00 72.54 119 A 1 
ATOM 918  O OE2 . GLU A 1 119 ? -2.230  -4.768  -24.989 1.00 73.51 119 A 1 
ATOM 919  N N   . ASP A 1 120 ? -2.021  -2.823  -19.769 1.00 92.51 120 A 1 
ATOM 920  C CA  . ASP A 1 120 ? -3.123  -2.681  -18.818 1.00 93.47 120 A 1 
ATOM 921  C C   . ASP A 1 120 ? -3.049  -1.374  -18.011 1.00 95.18 120 A 1 
ATOM 922  O O   . ASP A 1 120 ? -4.055  -0.671  -17.867 1.00 94.88 120 A 1 
ATOM 923  C CB  . ASP A 1 120 ? -3.142  -3.898  -17.880 1.00 91.67 120 A 1 
ATOM 924  C CG  . ASP A 1 120 ? -3.772  -5.158  -18.488 1.00 89.43 120 A 1 
ATOM 925  O OD1 . ASP A 1 120 ? -4.231  -5.130  -19.646 1.00 85.38 120 A 1 
ATOM 926  O OD2 . ASP A 1 120 ? -3.909  -6.147  -17.731 1.00 84.45 120 A 1 
ATOM 927  N N   . ASP A 1 121 ? -1.853  -0.988  -17.552 1.00 95.14 121 A 1 
ATOM 928  C CA  . ASP A 1 121 ? -1.652  0.257   -16.798 1.00 96.31 121 A 1 
ATOM 929  C C   . ASP A 1 121 ? -2.002  1.478   -17.657 1.00 97.27 121 A 1 
ATOM 930  O O   . ASP A 1 121 ? -2.692  2.407   -17.207 1.00 97.14 121 A 1 
ATOM 931  C CB  . ASP A 1 121 ? -0.191  0.363   -16.319 1.00 95.77 121 A 1 
ATOM 932  C CG  . ASP A 1 121 ? 0.273   -0.771  -15.400 1.00 94.19 121 A 1 
ATOM 933  O OD1 . ASP A 1 121 ? -0.575  -1.516  -14.872 1.00 89.72 121 A 1 
ATOM 934  O OD2 . ASP A 1 121 ? 1.506   -0.906  -15.243 1.00 88.91 121 A 1 
ATOM 935  N N   . LEU A 1 122 ? -1.572  1.455   -18.930 1.00 96.36 122 A 1 
ATOM 936  C CA  . LEU A 1 122 ? -1.873  2.491   -19.913 1.00 96.67 122 A 1 
ATOM 937  C C   . LEU A 1 122 ? -3.378  2.558   -20.209 1.00 96.81 122 A 1 
ATOM 938  O O   . LEU A 1 122 ? -3.943  3.654   -20.270 1.00 96.56 122 A 1 
ATOM 939  C CB  . LEU A 1 122 ? -1.009  2.245   -21.162 1.00 96.26 122 A 1 
ATOM 940  C CG  . LEU A 1 122 ? -1.140  3.339   -22.244 1.00 94.79 122 A 1 
ATOM 941  C CD1 . LEU A 1 122 ? 0.160   3.454   -23.033 1.00 89.49 122 A 1 
ATOM 942  C CD2 . LEU A 1 122 ? -2.255  3.038   -23.258 1.00 89.46 122 A 1 
ATOM 943  N N   . ARG A 1 123 ? -4.062  1.413   -20.345 1.00 95.77 123 A 1 
ATOM 944  C CA  . ARG A 1 123 ? -5.524  1.366   -20.539 1.00 95.43 123 A 1 
ATOM 945  C C   . ARG A 1 123 ? -6.280  1.971   -19.358 1.00 96.07 123 A 1 
ATOM 946  O O   . ARG A 1 123 ? -7.299  2.627   -19.563 1.00 96.02 123 A 1 
ATOM 947  C CB  . ARG A 1 123 ? -5.994  -0.079  -20.781 1.00 94.64 123 A 1 
ATOM 948  C CG  . ARG A 1 123 ? -5.467  -0.743  -22.065 1.00 91.50 123 A 1 
ATOM 949  C CD  . ARG A 1 123 ? -5.862  0.015   -23.327 1.00 88.24 123 A 1 
ATOM 950  N NE  . ARG A 1 123 ? -5.359  -0.679  -24.511 1.00 83.88 123 A 1 
ATOM 951  C CZ  . ARG A 1 123 ? -5.228  -0.182  -25.715 1.00 79.29 123 A 1 
ATOM 952  N NH1 . ARG A 1 123 ? -5.617  1.027   -26.016 1.00 71.24 123 A 1 
ATOM 953  N NH2 . ARG A 1 123 ? -4.678  -0.919  -26.638 1.00 72.07 123 A 1 
ATOM 954  N N   . GLY A 1 124 ? -5.772  1.824   -18.138 1.00 96.34 124 A 1 
ATOM 955  C CA  . GLY A 1 124 ? -6.308  2.517   -16.963 1.00 97.11 124 A 1 
ATOM 956  C C   . GLY A 1 124 ? -6.209  4.046   -17.073 1.00 97.83 124 A 1 
ATOM 957  O O   . GLY A 1 124 ? -7.159  4.759   -16.735 1.00 98.01 124 A 1 
ATOM 958  N N   . ALA A 1 125 ? -5.102  4.569   -17.628 1.00 97.97 125 A 1 
ATOM 959  C CA  . ALA A 1 125 ? -4.959  6.002   -17.907 1.00 98.29 125 A 1 
ATOM 960  C C   . ALA A 1 125 ? -5.908  6.480   -19.022 1.00 98.36 125 A 1 
ATOM 961  O O   . ALA A 1 125 ? -6.506  7.555   -18.909 1.00 98.37 125 A 1 
ATOM 962  C CB  . ALA A 1 125 ? -3.496  6.298   -18.247 1.00 98.36 125 A 1 
ATOM 963  N N   . GLU A 1 126 ? -6.102  5.684   -20.077 1.00 97.59 126 A 1 
ATOM 964  C CA  . GLU A 1 126 ? -7.073  5.974   -21.139 1.00 97.18 126 A 1 
ATOM 965  C C   . GLU A 1 126 ? -8.512  6.028   -20.606 1.00 97.42 126 A 1 
ATOM 966  O O   . GLU A 1 126 ? -9.279  6.906   -21.011 1.00 97.24 126 A 1 
ATOM 967  C CB  . GLU A 1 126 ? -6.980  4.937   -22.268 1.00 96.40 126 A 1 
ATOM 968  C CG  . GLU A 1 126 ? -5.688  5.059   -23.091 1.00 93.31 126 A 1 
ATOM 969  C CD  . GLU A 1 126 ? -5.640  4.082   -24.277 1.00 91.73 126 A 1 
ATOM 970  O OE1 . GLU A 1 126 ? -4.977  4.423   -25.282 1.00 85.25 126 A 1 
ATOM 971  O OE2 . GLU A 1 126 ? -6.275  3.005   -24.217 1.00 86.28 126 A 1 
ATOM 972  N N   . GLU A 1 127 ? -8.871  5.167   -19.662 1.00 97.09 127 A 1 
ATOM 973  C CA  . GLU A 1 127 ? -10.183 5.204   -19.002 1.00 97.10 127 A 1 
ATOM 974  C C   . GLU A 1 127 ? -10.381 6.494   -18.189 1.00 97.68 127 A 1 
ATOM 975  O O   . GLU A 1 127 ? -11.434 7.132   -18.288 1.00 97.65 127 A 1 
ATOM 976  C CB  . GLU A 1 127 ? -10.358 3.940   -18.146 1.00 96.69 127 A 1 
ATOM 977  C CG  . GLU A 1 127 ? -11.635 3.911   -17.285 1.00 95.38 127 A 1 
ATOM 978  C CD  . GLU A 1 127 ? -12.957 4.037   -18.051 1.00 95.24 127 A 1 
ATOM 979  O OE1 . GLU A 1 127 ? -13.999 4.272   -17.392 1.00 90.99 127 A 1 
ATOM 980  O OE2 . GLU A 1 127 ? -13.013 3.943   -19.293 1.00 91.64 127 A 1 
ATOM 981  N N   . LEU A 1 128 ? -9.361  6.945   -17.454 1.00 98.01 128 A 1 
ATOM 982  C CA  . LEU A 1 128 ? -9.408  8.244   -16.769 1.00 98.41 128 A 1 
ATOM 983  C C   . LEU A 1 128 ? -9.570  9.402   -17.761 1.00 98.57 128 A 1 
ATOM 984  O O   . LEU A 1 128 ? -10.365 10.314  -17.526 1.00 98.58 128 A 1 
ATOM 985  C CB  . LEU A 1 128 ? -8.138  8.440   -15.927 1.00 98.53 128 A 1 
ATOM 986  C CG  . LEU A 1 128 ? -8.040  7.529   -14.694 1.00 98.34 128 A 1 
ATOM 987  C CD1 . LEU A 1 128 ? -6.645  7.665   -14.092 1.00 97.69 128 A 1 
ATOM 988  C CD2 . LEU A 1 128 ? -9.075  7.905   -13.630 1.00 97.56 128 A 1 
ATOM 989  N N   . ILE A 1 129 ? -8.862  9.352   -18.897 1.00 98.57 129 A 1 
ATOM 990  C CA  . ILE A 1 129 ? -9.008  10.342  -19.973 1.00 98.61 129 A 1 
ATOM 991  C C   . ILE A 1 129 ? -10.420 10.308  -20.561 1.00 98.54 129 A 1 
ATOM 992  O O   . ILE A 1 129 ? -11.001 11.366  -20.787 1.00 98.38 129 A 1 
ATOM 993  C CB  . ILE A 1 129 ? -7.936  10.116  -21.060 1.00 98.62 129 A 1 
ATOM 994  C CG1 . ILE A 1 129 ? -6.539  10.492  -20.516 1.00 98.13 129 A 1 
ATOM 995  C CG2 . ILE A 1 129 ? -8.240  10.934  -22.333 1.00 97.99 129 A 1 
ATOM 996  C CD1 . ILE A 1 129 ? -5.398  9.872   -21.319 1.00 96.86 129 A 1 
ATOM 997  N N   . ARG A 1 130 ? -10.992 9.129   -20.788 1.00 98.06 130 A 1 
ATOM 998  C CA  . ARG A 1 130 ? -12.364 8.970   -21.291 1.00 97.64 130 A 1 
ATOM 999  C C   . ARG A 1 130 ? -13.393 9.595   -20.340 1.00 97.79 130 A 1 
ATOM 1000 O O   . ARG A 1 130 ? -14.341 10.222  -20.804 1.00 97.62 130 A 1 
ATOM 1001 C CB  . ARG A 1 130 ? -12.640 7.474   -21.503 1.00 97.12 130 A 1 
ATOM 1002 C CG  . ARG A 1 130 ? -13.946 7.215   -22.267 1.00 93.17 130 A 1 
ATOM 1003 C CD  . ARG A 1 130 ? -14.344 5.735   -22.213 1.00 90.82 130 A 1 
ATOM 1004 N NE  . ARG A 1 130 ? -14.738 5.310   -20.858 1.00 83.34 130 A 1 
ATOM 1005 C CZ  . ARG A 1 130 ? -15.865 5.574   -20.224 1.00 77.31 130 A 1 
ATOM 1006 N NH1 . ARG A 1 130 ? -16.819 6.278   -20.763 1.00 67.23 130 A 1 
ATOM 1007 N NH2 . ARG A 1 130 ? -16.052 5.131   -19.017 1.00 67.98 130 A 1 
ATOM 1008 N N   . ARG A 1 131 ? -13.209 9.443   -19.019 1.00 98.17 131 A 1 
ATOM 1009 C CA  . ARG A 1 131 ? -14.111 9.996   -17.994 1.00 98.26 131 A 1 
ATOM 1010 C C   . ARG A 1 131 ? -13.954 11.501  -17.804 1.00 98.51 131 A 1 
ATOM 1011 O O   . ARG A 1 131 ? -14.957 12.197  -17.657 1.00 98.24 131 A 1 
ATOM 1012 C CB  . ARG A 1 131 ? -13.883 9.279   -16.653 1.00 97.80 131 A 1 
ATOM 1013 C CG  . ARG A 1 131 ? -14.380 7.830   -16.671 1.00 96.34 131 A 1 
ATOM 1014 C CD  . ARG A 1 131 ? -14.197 7.187   -15.293 1.00 95.54 131 A 1 
ATOM 1015 N NE  . ARG A 1 131 ? -14.573 5.764   -15.334 1.00 93.71 131 A 1 
ATOM 1016 C CZ  . ARG A 1 131 ? -15.001 5.016   -14.338 1.00 92.94 131 A 1 
ATOM 1017 N NH1 . ARG A 1 131 ? -15.167 5.456   -13.123 1.00 88.83 131 A 1 
ATOM 1018 N NH2 . ARG A 1 131 ? -15.260 3.768   -14.570 1.00 87.64 131 A 1 
ATOM 1019 N N   . TYR A 1 132 ? -12.717 11.995  -17.799 1.00 98.44 132 A 1 
ATOM 1020 C CA  . TYR A 1 132 ? -12.391 13.335  -17.294 1.00 98.58 132 A 1 
ATOM 1021 C C   . TYR A 1 132 ? -11.703 14.260  -18.305 1.00 98.66 132 A 1 
ATOM 1022 O O   . TYR A 1 132 ? -11.500 15.439  -18.008 1.00 98.21 132 A 1 
ATOM 1023 C CB  . TYR A 1 132 ? -11.575 13.179  -16.001 1.00 98.55 132 A 1 
ATOM 1024 C CG  . TYR A 1 132 ? -12.235 12.304  -14.947 1.00 98.52 132 A 1 
ATOM 1025 C CD1 . TYR A 1 132 ? -13.553 12.576  -14.541 1.00 97.79 132 A 1 
ATOM 1026 C CD2 . TYR A 1 132 ? -11.548 11.202  -14.393 1.00 97.92 132 A 1 
ATOM 1027 C CE1 . TYR A 1 132 ? -14.193 11.750  -13.602 1.00 97.56 132 A 1 
ATOM 1028 C CE2 . TYR A 1 132 ? -12.184 10.375  -13.449 1.00 97.51 132 A 1 
ATOM 1029 C CZ  . TYR A 1 132 ? -13.513 10.648  -13.057 1.00 97.80 132 A 1 
ATOM 1030 O OH  . TYR A 1 132 ? -14.159 9.857   -12.167 1.00 96.87 132 A 1 
ATOM 1031 N N   . GLY A 1 133 ? -11.369 13.765  -19.494 1.00 98.55 133 A 1 
ATOM 1032 C CA  . GLY A 1 133 ? -10.724 14.520  -20.569 1.00 98.62 133 A 1 
ATOM 1033 C C   . GLY A 1 133 ? -9.235  14.781  -20.334 1.00 98.78 133 A 1 
ATOM 1034 O O   . GLY A 1 133 ? -8.752  14.838  -19.202 1.00 98.64 133 A 1 
ATOM 1035 N N   . ARG A 1 134 ? -8.490  14.971  -21.432 1.00 98.67 134 A 1 
ATOM 1036 C CA  . ARG A 1 134 ? -7.083  15.410  -21.402 1.00 98.66 134 A 1 
ATOM 1037 C C   . ARG A 1 134 ? -7.005  16.897  -21.064 1.00 98.76 134 A 1 
ATOM 1038 O O   . ARG A 1 134 ? -7.816  17.671  -21.566 1.00 98.36 134 A 1 
ATOM 1039 C CB  . ARG A 1 134 ? -6.386  15.145  -22.750 1.00 97.74 134 A 1 
ATOM 1040 C CG  . ARG A 1 134 ? -6.234  13.649  -23.064 1.00 92.49 134 A 1 
ATOM 1041 C CD  . ARG A 1 134 ? -5.516  13.423  -24.399 1.00 91.49 134 A 1 
ATOM 1042 N NE  . ARG A 1 134 ? -5.420  11.983  -24.733 1.00 84.91 134 A 1 
ATOM 1043 C CZ  . ARG A 1 134 ? -4.454  11.137  -24.402 1.00 79.17 134 A 1 
ATOM 1044 N NH1 . ARG A 1 134 ? -3.404  11.507  -23.718 1.00 68.57 134 A 1 
ATOM 1045 N NH2 . ARG A 1 134 ? -4.530  9.882   -24.759 1.00 69.79 134 A 1 
ATOM 1046 N N   . VAL A 1 135 ? -5.956  17.306  -20.356 1.00 98.59 135 A 1 
ATOM 1047 C CA  . VAL A 1 135 ? -5.648  18.725  -20.085 1.00 98.61 135 A 1 
ATOM 1048 C C   . VAL A 1 135 ? -5.603  19.547  -21.375 1.00 98.52 135 A 1 
ATOM 1049 O O   . VAL A 1 135 ? -6.250  20.588  -21.460 1.00 98.09 135 A 1 
ATOM 1050 C CB  . VAL A 1 135 ? -4.322  18.843  -19.308 1.00 98.48 135 A 1 
ATOM 1051 C CG1 . VAL A 1 135 ? -3.794  20.283  -19.240 1.00 97.41 135 A 1 
ATOM 1052 C CG2 . VAL A 1 135 ? -4.515  18.343  -17.872 1.00 96.99 135 A 1 
ATOM 1053 N N   . ALA A 1 136 ? -4.942  19.045  -22.427 1.00 98.47 136 A 1 
ATOM 1054 C CA  . ALA A 1 136 ? -4.854  19.711  -23.731 1.00 98.19 136 A 1 
ATOM 1055 C C   . ALA A 1 136 ? -6.214  19.945  -24.426 1.00 98.08 136 A 1 
ATOM 1056 O O   . ALA A 1 136 ? -6.305  20.769  -25.334 1.00 97.15 136 A 1 
ATOM 1057 C CB  . ALA A 1 136 ? -3.932  18.871  -24.622 1.00 97.84 136 A 1 
ATOM 1058 N N   . SER A 1 137 ? -7.262  19.243  -24.005 1.00 98.21 137 A 1 
ATOM 1059 C CA  . SER A 1 137 ? -8.637  19.371  -24.507 1.00 98.02 137 A 1 
ATOM 1060 C C   . SER A 1 137 ? -9.587  19.997  -23.475 1.00 98.11 137 A 1 
ATOM 1061 O O   . SER A 1 137 ? -10.803 19.876  -23.611 1.00 96.71 137 A 1 
ATOM 1062 C CB  . SER A 1 137 ? -9.151  18.006  -24.985 1.00 97.25 137 A 1 
ATOM 1063 O OG  . SER A 1 137 ? -8.276  17.447  -25.948 1.00 92.99 137 A 1 
ATOM 1064 N N   . GLY A 1 138 ? -9.051  20.637  -22.427 1.00 97.90 138 A 1 
ATOM 1065 C CA  . GLY A 1 138 ? -9.826  21.265  -21.350 1.00 97.86 138 A 1 
ATOM 1066 C C   . GLY A 1 138 ? -10.310 20.307  -20.249 1.00 98.22 138 A 1 
ATOM 1067 O O   . GLY A 1 138 ? -11.135 20.693  -19.427 1.00 97.18 138 A 1 
ATOM 1068 N N   . GLY A 1 139 ? -9.823  19.055  -20.241 1.00 98.25 139 A 1 
ATOM 1069 C CA  . GLY A 1 139 ? -10.055 18.101  -19.158 1.00 98.43 139 A 1 
ATOM 1070 C C   . GLY A 1 139 ? -9.062  18.260  -18.007 1.00 98.65 139 A 1 
ATOM 1071 O O   . GLY A 1 139 ? -8.357  19.260  -17.913 1.00 98.39 139 A 1 
ATOM 1072 N N   . ILE A 1 140 ? -8.990  17.250  -17.140 1.00 98.73 140 A 1 
ATOM 1073 C CA  . ILE A 1 140 ? -8.144  17.307  -15.932 1.00 98.77 140 A 1 
ATOM 1074 C C   . ILE A 1 140 ? -6.990  16.299  -15.923 1.00 98.85 140 A 1 
ATOM 1075 O O   . ILE A 1 140 ? -6.160  16.360  -15.021 1.00 98.71 140 A 1 
ATOM 1076 C CB  . ILE A 1 140 ? -8.989  17.203  -14.638 1.00 98.57 140 A 1 
ATOM 1077 C CG1 . ILE A 1 140 ? -9.616  15.804  -14.467 1.00 97.95 140 A 1 
ATOM 1078 C CG2 . ILE A 1 140 ? -10.063 18.307  -14.606 1.00 97.48 140 A 1 
ATOM 1079 C CD1 . ILE A 1 140 ? -10.282 15.578  -13.097 1.00 96.67 140 A 1 
ATOM 1080 N N   . ILE A 1 141 ? -6.915  15.364  -16.882 1.00 98.78 141 A 1 
ATOM 1081 C CA  . ILE A 1 141 ? -5.894  14.308  -16.896 1.00 98.83 141 A 1 
ATOM 1082 C C   . ILE A 1 141 ? -4.717  14.695  -17.794 1.00 98.82 141 A 1 
ATOM 1083 O O   . ILE A 1 141 ? -4.868  14.843  -19.011 1.00 98.73 141 A 1 
ATOM 1084 C CB  . ILE A 1 141 ? -6.494  12.939  -17.286 1.00 98.83 141 A 1 
ATOM 1085 C CG1 . ILE A 1 141 ? -7.702  12.535  -16.405 1.00 98.48 141 A 1 
ATOM 1086 C CG2 . ILE A 1 141 ? -5.417  11.836  -17.245 1.00 98.60 141 A 1 
ATOM 1087 C CD1 . ILE A 1 141 ? -7.437  12.466  -14.894 1.00 97.80 141 A 1 
ATOM 1088 N N   . GLN A 1 142 ? -3.528  14.792  -17.202 1.00 98.87 142 A 1 
ATOM 1089 C CA  . GLN A 1 142 ? -2.256  14.884  -17.911 1.00 98.84 142 A 1 
ATOM 1090 C C   . GLN A 1 142 ? -1.575  13.516  -17.874 1.00 98.85 142 A 1 
ATOM 1091 O O   . GLN A 1 142 ? -1.007  13.136  -16.857 1.00 98.69 142 A 1 
ATOM 1092 C CB  . GLN A 1 142 ? -1.395  15.999  -17.284 1.00 98.68 142 A 1 
ATOM 1093 C CG  . GLN A 1 142 ? -0.044  16.185  -17.993 1.00 97.17 142 A 1 
ATOM 1094 C CD  . GLN A 1 142 ? -0.211  16.504  -19.482 1.00 96.20 142 A 1 
ATOM 1095 O OE1 . GLN A 1 142 ? -0.970  17.370  -19.892 1.00 88.67 142 A 1 
ATOM 1096 N NE2 . GLN A 1 142 ? 0.466   15.792  -20.357 1.00 85.33 142 A 1 
ATOM 1097 N N   . HIS A 1 143 ? -1.630  12.763  -18.976 1.00 98.67 143 A 1 
ATOM 1098 C CA  . HIS A 1 143 ? -0.995  11.447  -19.073 1.00 98.66 143 A 1 
ATOM 1099 C C   . HIS A 1 143 ? 0.375   11.543  -19.752 1.00 98.58 143 A 1 
ATOM 1100 O O   . HIS A 1 143 ? 0.501   12.190  -20.792 1.00 98.18 143 A 1 
ATOM 1101 C CB  . HIS A 1 143 ? -1.938  10.470  -19.790 1.00 98.44 143 A 1 
ATOM 1102 C CG  . HIS A 1 143 ? -1.381  9.078   -19.989 1.00 98.38 143 A 1 
ATOM 1103 N ND1 . HIS A 1 143 ? -1.522  8.318   -21.143 1.00 93.69 143 A 1 
ATOM 1104 C CD2 . HIS A 1 143 ? -0.649  8.353   -19.094 1.00 93.94 143 A 1 
ATOM 1105 C CE1 . HIS A 1 143 ? -0.886  7.164   -20.936 1.00 94.59 143 A 1 
ATOM 1106 N NE2 . HIS A 1 143 ? -0.339  7.149   -19.707 1.00 95.40 143 A 1 
ATOM 1107 N N   . VAL A 1 144 ? 1.378   10.871  -19.176 1.00 98.41 144 A 1 
ATOM 1108 C CA  . VAL A 1 144 ? 2.722   10.690  -19.737 1.00 98.12 144 A 1 
ATOM 1109 C C   . VAL A 1 144 ? 3.164   9.236   -19.576 1.00 98.27 144 A 1 
ATOM 1110 O O   . VAL A 1 144 ? 2.767   8.560   -18.628 1.00 97.70 144 A 1 
ATOM 1111 C CB  . VAL A 1 144 ? 3.759   11.652  -19.117 1.00 96.80 144 A 1 
ATOM 1112 C CG1 . VAL A 1 144 ? 3.386   13.120  -19.365 1.00 90.28 144 A 1 
ATOM 1113 C CG2 . VAL A 1 144 ? 3.954   11.458  -17.614 1.00 89.43 144 A 1 
ATOM 1114 N N   . THR A 1 145 ? 4.010   8.757   -20.496 1.00 98.31 145 A 1 
ATOM 1115 C CA  . THR A 1 145 ? 4.596   7.413   -20.432 1.00 98.14 145 A 1 
ATOM 1116 C C   . THR A 1 145 ? 6.103   7.500   -20.229 1.00 97.95 145 A 1 
ATOM 1117 O O   . THR A 1 145 ? 6.762   8.319   -20.873 1.00 97.30 145 A 1 
ATOM 1118 C CB  . THR A 1 145 ? 4.282   6.585   -21.688 1.00 97.69 145 A 1 
ATOM 1119 O OG1 . THR A 1 145 ? 4.692   7.279   -22.849 1.00 94.54 145 A 1 
ATOM 1120 C CG2 . THR A 1 145 ? 2.790   6.302   -21.829 1.00 93.58 145 A 1 
ATOM 1121 N N   . TYR A 1 146 ? 6.664   6.646   -19.374 1.00 97.26 146 A 1 
ATOM 1122 C CA  . TYR A 1 146 ? 8.114   6.484   -19.261 1.00 96.83 146 A 1 
ATOM 1123 C C   . TYR A 1 146 ? 8.653   5.517   -20.335 1.00 96.35 146 A 1 
ATOM 1124 O O   . TYR A 1 146 ? 7.892   4.708   -20.872 1.00 95.11 146 A 1 
ATOM 1125 C CB  . TYR A 1 146 ? 8.492   6.072   -17.828 1.00 96.54 146 A 1 
ATOM 1126 C CG  . TYR A 1 146 ? 7.811   4.829   -17.296 1.00 96.74 146 A 1 
ATOM 1127 C CD1 . TYR A 1 146 ? 6.787   4.957   -16.336 1.00 95.63 146 A 1 
ATOM 1128 C CD2 . TYR A 1 146 ? 8.207   3.550   -17.728 1.00 95.76 146 A 1 
ATOM 1129 C CE1 . TYR A 1 146 ? 6.157   3.817   -15.818 1.00 95.14 146 A 1 
ATOM 1130 C CE2 . TYR A 1 146 ? 7.573   2.404   -17.222 1.00 94.95 146 A 1 
ATOM 1131 C CZ  . TYR A 1 146 ? 6.545   2.536   -16.263 1.00 95.60 146 A 1 
ATOM 1132 O OH  . TYR A 1 146 ? 5.927   1.429   -15.771 1.00 94.23 146 A 1 
ATOM 1133 N N   . PRO A 1 147 ? 9.959   5.600   -20.703 1.00 95.62 147 A 1 
ATOM 1134 C CA  . PRO A 1 147 ? 10.549  4.759   -21.740 1.00 94.30 147 A 1 
ATOM 1135 C C   . PRO A 1 147 ? 10.650  3.288   -21.309 1.00 92.94 147 A 1 
ATOM 1136 O O   . PRO A 1 147 ? 10.836  2.988   -20.133 1.00 91.22 147 A 1 
ATOM 1137 C CB  . PRO A 1 147 ? 11.929  5.366   -22.008 1.00 93.88 147 A 1 
ATOM 1138 C CG  . PRO A 1 147 ? 12.303  5.996   -20.668 1.00 93.26 147 A 1 
ATOM 1139 C CD  . PRO A 1 147 ? 10.964  6.507   -20.151 1.00 95.17 147 A 1 
ATOM 1140 N N   . ASP A 1 148 ? 10.624  2.368   -22.288 1.00 91.51 148 A 1 
ATOM 1141 C CA  . ASP A 1 148 ? 10.703  0.916   -22.048 1.00 89.61 148 A 1 
ATOM 1142 C C   . ASP A 1 148 ? 12.014  0.492   -21.371 1.00 88.73 148 A 1 
ATOM 1143 O O   . ASP A 1 148 ? 12.033  -0.380  -20.506 1.00 86.35 148 A 1 
ATOM 1144 C CB  . ASP A 1 148 ? 10.556  0.174   -23.389 1.00 87.99 148 A 1 
ATOM 1145 C CG  . ASP A 1 148 ? 9.159   0.263   -24.003 1.00 86.24 148 A 1 
ATOM 1146 O OD1 . ASP A 1 148 ? 8.230   0.792   -23.355 1.00 83.83 148 A 1 
ATOM 1147 O OD2 . ASP A 1 148 ? 8.987   -0.212  -25.143 1.00 83.39 148 A 1 
ATOM 1148 N N   . ASN A 1 149 ? 13.125  1.149   -21.728 1.00 89.66 149 A 1 
ATOM 1149 C CA  . ASN A 1 149 ? 14.430  0.971   -21.094 1.00 89.01 149 A 1 
ATOM 1150 C C   . ASN A 1 149 ? 14.628  1.932   -19.907 1.00 90.20 149 A 1 
ATOM 1151 O O   . ASN A 1 149 ? 15.667  2.581   -19.767 1.00 89.41 149 A 1 
ATOM 1152 C CB  . ASN A 1 149 ? 15.532  1.032   -22.165 1.00 87.16 149 A 1 
ATOM 1153 C CG  . ASN A 1 149 ? 15.715  2.399   -22.778 1.00 83.89 149 A 1 
ATOM 1154 O OD1 . ASN A 1 149 ? 14.787  3.161   -22.995 1.00 78.10 149 A 1 
ATOM 1155 N ND2 . ASN A 1 149 ? 16.945  2.736   -23.100 1.00 78.81 149 A 1 
ATOM 1156 N N   . PHE A 1 150 ? 13.625  2.028   -19.036 1.00 91.22 150 A 1 
ATOM 1157 C CA  . PHE A 1 150 ? 13.609  2.929   -17.879 1.00 91.89 150 A 1 
ATOM 1158 C C   . PHE A 1 150 ? 14.802  2.746   -16.925 1.00 92.54 150 A 1 
ATOM 1159 O O   . PHE A 1 150 ? 15.193  3.707   -16.267 1.00 92.01 150 A 1 
ATOM 1160 C CB  . PHE A 1 150 ? 12.276  2.767   -17.128 1.00 91.84 150 A 1 
ATOM 1161 C CG  . PHE A 1 150 ? 11.994  1.369   -16.603 1.00 92.26 150 A 1 
ATOM 1162 C CD1 . PHE A 1 150 ? 11.160  0.499   -17.327 1.00 91.23 150 A 1 
ATOM 1163 C CD2 . PHE A 1 150 ? 12.566  0.934   -15.395 1.00 91.55 150 A 1 
ATOM 1164 C CE1 . PHE A 1 150 ? 10.908  -0.797  -16.856 1.00 90.98 150 A 1 
ATOM 1165 C CE2 . PHE A 1 150 ? 12.322  -0.367  -14.924 1.00 90.95 150 A 1 
ATOM 1166 C CZ  . PHE A 1 150 ? 11.494  -1.237  -15.653 1.00 90.78 150 A 1 
ATOM 1167 N N   . MET A 1 151 ? 15.412  1.551   -16.872 1.00 91.78 151 A 1 
ATOM 1168 C CA  . MET A 1 151 ? 16.613  1.300   -16.059 1.00 91.37 151 A 1 
ATOM 1169 C C   . MET A 1 151 ? 17.821  2.104   -16.557 1.00 92.23 151 A 1 
ATOM 1170 O O   . MET A 1 151 ? 18.515  2.721   -15.751 1.00 92.02 151 A 1 
ATOM 1171 C CB  . MET A 1 151 ? 16.945  -0.204  -16.045 1.00 90.03 151 A 1 
ATOM 1172 C CG  . MET A 1 151 ? 15.924  -1.030  -15.249 1.00 86.92 151 A 1 
ATOM 1173 S SD  . MET A 1 151 ? 15.729  -0.590  -13.494 1.00 85.63 151 A 1 
ATOM 1174 C CE  . MET A 1 151 ? 17.391  -0.933  -12.862 1.00 78.12 151 A 1 
ATOM 1175 N N   . ASP A 1 152 ? 18.032  2.165   -17.888 1.00 90.69 152 A 1 
ATOM 1176 C CA  . ASP A 1 152 ? 19.122  2.933   -18.507 1.00 91.33 152 A 1 
ATOM 1177 C C   . ASP A 1 152 ? 18.790  4.430   -18.603 1.00 93.06 152 A 1 
ATOM 1178 O O   . ASP A 1 152 ? 19.679  5.277   -18.707 1.00 92.91 152 A 1 
ATOM 1179 C CB  . ASP A 1 152 ? 19.408  2.391   -19.916 1.00 89.58 152 A 1 
ATOM 1180 C CG  . ASP A 1 152 ? 19.808  0.915   -19.947 1.00 85.54 152 A 1 
ATOM 1181 O OD1 . ASP A 1 152 ? 20.492  0.472   -18.999 1.00 82.01 152 A 1 
ATOM 1182 O OD2 . ASP A 1 152 ? 19.413  0.262   -20.937 1.00 81.64 152 A 1 
ATOM 1183 N N   . GLN A 1 153 ? 17.505  4.775   -18.586 1.00 94.56 153 A 1 
ATOM 1184 C CA  . GLN A 1 153 ? 17.000  6.144   -18.716 1.00 95.56 153 A 1 
ATOM 1185 C C   . GLN A 1 153 ? 16.341  6.663   -17.429 1.00 96.59 153 A 1 
ATOM 1186 O O   . GLN A 1 153 ? 15.401  7.462   -17.484 1.00 96.46 153 A 1 
ATOM 1187 C CB  . GLN A 1 153 ? 16.078  6.268   -19.939 1.00 94.97 153 A 1 
ATOM 1188 C CG  . GLN A 1 153 ? 16.780  5.949   -21.263 1.00 92.03 153 A 1 
ATOM 1189 C CD  . GLN A 1 153 ? 15.996  6.466   -22.465 1.00 89.64 153 A 1 
ATOM 1190 O OE1 . GLN A 1 153 ? 15.413  7.540   -22.464 1.00 81.91 153 A 1 
ATOM 1191 N NE2 . GLN A 1 153 ? 15.960  5.753   -23.561 1.00 78.60 153 A 1 
ATOM 1192 N N   . GLN A 1 154 ? 16.833  6.245   -16.266 1.00 96.13 154 A 1 
ATOM 1193 C CA  . GLN A 1 154 ? 16.212  6.581   -14.981 1.00 96.56 154 A 1 
ATOM 1194 C C   . GLN A 1 154 ? 16.068  8.100   -14.764 1.00 97.36 154 A 1 
ATOM 1195 O O   . GLN A 1 154 ? 15.024  8.564   -14.306 1.00 97.20 154 A 1 
ATOM 1196 C CB  . GLN A 1 154 ? 17.031  5.916   -13.867 1.00 95.20 154 A 1 
ATOM 1197 C CG  . GLN A 1 154 ? 16.310  5.968   -12.512 1.00 86.56 154 A 1 
ATOM 1198 C CD  . GLN A 1 154 ? 17.104  5.303   -11.391 1.00 86.21 154 A 1 
ATOM 1199 O OE1 . GLN A 1 154 ? 18.233  4.875   -11.537 1.00 78.43 154 A 1 
ATOM 1200 N NE2 . GLN A 1 154 ? 16.558  5.211   -10.206 1.00 74.84 154 A 1 
ATOM 1201 N N   . GLU A 1 155 ? 17.064  8.907   -15.162 1.00 96.95 155 A 1 
ATOM 1202 C CA  . GLU A 1 155 ? 16.971  10.375  -15.043 1.00 97.31 155 A 1 
ATOM 1203 C C   . GLU A 1 155 ? 15.913  10.981  -15.983 1.00 97.71 155 A 1 
ATOM 1204 O O   . GLU A 1 155 ? 15.316  12.008  -15.660 1.00 97.38 155 A 1 
ATOM 1205 C CB  . GLU A 1 155 ? 18.355  11.009  -15.272 1.00 96.98 155 A 1 
ATOM 1206 C CG  . GLU A 1 155 ? 18.419  12.518  -14.926 1.00 89.07 155 A 1 
ATOM 1207 C CD  . GLU A 1 155 ? 18.096  12.852  -13.450 1.00 89.33 155 A 1 
ATOM 1208 O OE1 . GLU A 1 155 ? 17.579  13.963  -13.171 1.00 82.29 155 A 1 
ATOM 1209 O OE2 . GLU A 1 155 ? 18.377  12.020  -12.562 1.00 84.11 155 A 1 
ATOM 1210 N N   . VAL A 1 156 ? 15.623  10.339  -17.131 1.00 97.52 156 A 1 
ATOM 1211 C CA  . VAL A 1 156 ? 14.513  10.745  -18.014 1.00 97.49 156 A 1 
ATOM 1212 C C   . VAL A 1 156 ? 13.181  10.505  -17.313 1.00 97.78 156 A 1 
ATOM 1213 O O   . VAL A 1 156 ? 12.349  11.410  -17.279 1.00 97.59 156 A 1 
ATOM 1214 C CB  . VAL A 1 156 ? 14.556  10.027  -19.379 1.00 97.10 156 A 1 
ATOM 1215 C CG1 . VAL A 1 156 ? 13.385  10.427  -20.284 1.00 95.52 156 A 1 
ATOM 1216 C CG2 . VAL A 1 156 ? 15.860  10.344  -20.125 1.00 95.38 156 A 1 
ATOM 1217 N N   . VAL A 1 157 ? 13.007  9.330   -16.692 1.00 97.47 157 A 1 
ATOM 1218 C CA  . VAL A 1 157 ? 11.814  9.002   -15.889 1.00 97.58 157 A 1 
ATOM 1219 C C   . VAL A 1 157 ? 11.610  10.037  -14.782 1.00 98.05 157 A 1 
ATOM 1220 O O   . VAL A 1 157 ? 10.538  10.631  -14.668 1.00 98.04 157 A 1 
ATOM 1221 C CB  . VAL A 1 157 ? 11.916  7.589   -15.273 1.00 97.07 157 A 1 
ATOM 1222 C CG1 . VAL A 1 157 ? 10.649  7.219   -14.492 1.00 95.81 157 A 1 
ATOM 1223 C CG2 . VAL A 1 157 ? 12.153  6.510   -16.335 1.00 95.90 157 A 1 
ATOM 1224 N N   . ILE A 1 158 ? 12.667  10.310  -14.009 1.00 98.26 158 A 1 
ATOM 1225 C CA  . ILE A 1 158 ? 12.635  11.301  -12.926 1.00 98.44 158 A 1 
ATOM 1226 C C   . ILE A 1 158 ? 12.240  12.677  -13.470 1.00 98.51 158 A 1 
ATOM 1227 O O   . ILE A 1 158 ? 11.332  13.319  -12.942 1.00 98.48 158 A 1 
ATOM 1228 C CB  . ILE A 1 158 ? 14.001  11.339  -12.195 1.00 98.47 158 A 1 
ATOM 1229 C CG1 . ILE A 1 158 ? 14.248  10.016  -11.430 1.00 98.06 158 A 1 
ATOM 1230 C CG2 . ILE A 1 158 ? 14.073  12.521  -11.211 1.00 98.08 158 A 1 
ATOM 1231 C CD1 . ILE A 1 158 ? 15.704  9.809   -11.000 1.00 96.77 158 A 1 
ATOM 1232 N N   . SER A 1 159 ? 12.888  13.126  -14.552 1.00 98.32 159 A 1 
ATOM 1233 C CA  . SER A 1 159 ? 12.637  14.438  -15.153 1.00 98.17 159 A 1 
ATOM 1234 C C   . SER A 1 159 ? 11.207  14.577  -15.681 1.00 98.23 159 A 1 
ATOM 1235 O O   . SER A 1 159 ? 10.587  15.620  -15.475 1.00 97.86 159 A 1 
ATOM 1236 C CB  . SER A 1 159 ? 13.632  14.707  -16.282 1.00 97.68 159 A 1 
ATOM 1237 O OG  . SER A 1 159 ? 14.946  14.776  -15.770 1.00 84.33 159 A 1 
ATOM 1238 N N   . GLN A 1 160 ? 10.653  13.535  -16.316 1.00 98.11 160 A 1 
ATOM 1239 C CA  . GLN A 1 160 ? 9.264   13.526  -16.795 1.00 97.85 160 A 1 
ATOM 1240 C C   . GLN A 1 160 ? 8.259   13.709  -15.651 1.00 98.26 160 A 1 
ATOM 1241 O O   . GLN A 1 160 ? 7.341   14.521  -15.769 1.00 98.05 160 A 1 
ATOM 1242 C CB  . GLN A 1 160 ? 8.971   12.212  -17.529 1.00 97.05 160 A 1 
ATOM 1243 C CG  . GLN A 1 160 ? 9.576   12.164  -18.939 1.00 91.85 160 A 1 
ATOM 1244 C CD  . GLN A 1 160 ? 9.337   10.815  -19.613 1.00 91.76 160 A 1 
ATOM 1245 O OE1 . GLN A 1 160 ? 9.330   9.764   -18.992 1.00 83.65 160 A 1 
ATOM 1246 N NE2 . GLN A 1 160 ? 9.121   10.784  -20.910 1.00 80.91 160 A 1 
ATOM 1247 N N   . ILE A 1 161 ? 8.452   13.004  -14.538 1.00 98.45 161 A 1 
ATOM 1248 C CA  . ILE A 1 161 ? 7.577   13.111  -13.360 1.00 98.61 161 A 1 
ATOM 1249 C C   . ILE A 1 161 ? 7.703   14.496  -12.718 1.00 98.66 161 A 1 
ATOM 1250 O O   . ILE A 1 161 ? 6.696   15.138  -12.421 1.00 98.51 161 A 1 
ATOM 1251 C CB  . ILE A 1 161 ? 7.900   11.989  -12.352 1.00 98.54 161 A 1 
ATOM 1252 C CG1 . ILE A 1 161 ? 7.615   10.596  -12.956 1.00 97.93 161 A 1 
ATOM 1253 C CG2 . ILE A 1 161 ? 7.078   12.164  -11.059 1.00 98.05 161 A 1 
ATOM 1254 C CD1 . ILE A 1 161 ? 8.330   9.470   -12.201 1.00 95.52 161 A 1 
ATOM 1255 N N   . VAL A 1 162 ? 8.931   14.989  -12.530 1.00 98.65 162 A 1 
ATOM 1256 C CA  . VAL A 1 162 ? 9.181   16.304  -11.911 1.00 98.62 162 A 1 
ATOM 1257 C C   . VAL A 1 162 ? 8.597   17.440  -12.755 1.00 98.60 162 A 1 
ATOM 1258 O O   . VAL A 1 162 ? 8.082   18.407  -12.194 1.00 98.27 162 A 1 
ATOM 1259 C CB  . VAL A 1 162 ? 10.686  16.504  -11.650 1.00 98.49 162 A 1 
ATOM 1260 C CG1 . VAL A 1 162 ? 11.029  17.913  -11.145 1.00 97.63 162 A 1 
ATOM 1261 C CG2 . VAL A 1 162 ? 11.174  15.531  -10.565 1.00 97.53 162 A 1 
ATOM 1262 N N   . THR A 1 163 ? 8.605   17.307  -14.091 1.00 98.65 163 A 1 
ATOM 1263 C CA  . THR A 1 163 ? 8.024   18.299  -15.014 1.00 98.57 163 A 1 
ATOM 1264 C C   . THR A 1 163 ? 6.512   18.465  -14.821 1.00 98.66 163 A 1 
ATOM 1265 O O   . THR A 1 163 ? 5.994   19.566  -14.996 1.00 98.31 163 A 1 
ATOM 1266 C CB  . THR A 1 163 ? 8.338   17.929  -16.472 1.00 98.06 163 A 1 
ATOM 1267 O OG1 . THR A 1 163 ? 9.732   17.888  -16.671 1.00 90.84 163 A 1 
ATOM 1268 C CG2 . THR A 1 163 ? 7.795   18.936  -17.490 1.00 90.25 163 A 1 
ATOM 1269 N N   . LEU A 1 164 ? 5.790   17.421  -14.384 1.00 98.51 164 A 1 
ATOM 1270 C CA  . LEU A 1 164 ? 4.361   17.552  -14.052 1.00 98.56 164 A 1 
ATOM 1271 C C   . LEU A 1 164 ? 4.118   18.591  -12.947 1.00 98.59 164 A 1 
ATOM 1272 O O   . LEU A 1 164 ? 3.091   19.266  -12.944 1.00 98.40 164 A 1 
ATOM 1273 C CB  . LEU A 1 164 ? 3.790   16.188  -13.625 1.00 98.62 164 A 1 
ATOM 1274 C CG  . LEU A 1 164 ? 3.757   15.117  -14.730 1.00 98.44 164 A 1 
ATOM 1275 C CD1 . LEU A 1 164 ? 3.384   13.767  -14.126 1.00 97.78 164 A 1 
ATOM 1276 C CD2 . LEU A 1 164 ? 2.726   15.464  -15.810 1.00 97.60 164 A 1 
ATOM 1277 N N   . ALA A 1 165 ? 5.071   18.766  -12.032 1.00 98.62 165 A 1 
ATOM 1278 C CA  . ALA A 1 165 ? 4.970   19.745  -10.951 1.00 98.46 165 A 1 
ATOM 1279 C C   . ALA A 1 165 ? 5.154   21.206  -11.407 1.00 98.40 165 A 1 
ATOM 1280 O O   . ALA A 1 165 ? 4.902   22.119  -10.616 1.00 97.58 165 A 1 
ATOM 1281 C CB  . ALA A 1 165 ? 5.976   19.365  -9.861  1.00 98.04 165 A 1 
ATOM 1282 N N   . ASP A 1 166 ? 5.579   21.448  -12.659 1.00 98.59 166 A 1 
ATOM 1283 C CA  . ASP A 1 166 ? 5.666   22.797  -13.238 1.00 98.45 166 A 1 
ATOM 1284 C C   . ASP A 1 166 ? 4.286   23.348  -13.621 1.00 98.49 166 A 1 
ATOM 1285 O O   . ASP A 1 166 ? 4.106   24.567  -13.694 1.00 97.88 166 A 1 
ATOM 1286 C CB  . ASP A 1 166 ? 6.618   22.798  -14.451 1.00 98.07 166 A 1 
ATOM 1287 C CG  . ASP A 1 166 ? 8.077   22.470  -14.105 1.00 97.05 166 A 1 
ATOM 1288 O OD1 . ASP A 1 166 ? 8.480   22.624  -12.926 1.00 94.55 166 A 1 
ATOM 1289 O OD2 . ASP A 1 166 ? 8.846   22.123  -15.024 1.00 94.34 166 A 1 
ATOM 1290 N N   . ASP A 1 167 ? 3.288   22.481  -13.807 1.00 98.45 167 A 1 
ATOM 1291 C CA  . ASP A 1 167 ? 1.894   22.884  -13.989 1.00 98.51 167 A 1 
ATOM 1292 C C   . ASP A 1 167 ? 1.327   23.452  -12.670 1.00 98.55 167 A 1 
ATOM 1293 O O   . ASP A 1 167 ? 1.204   22.732  -11.670 1.00 98.24 167 A 1 
ATOM 1294 C CB  . ASP A 1 167 ? 1.086   21.688  -14.508 1.00 98.38 167 A 1 
ATOM 1295 C CG  . ASP A 1 167 ? -0.417  21.957  -14.654 1.00 98.35 167 A 1 
ATOM 1296 O OD1 . ASP A 1 167 ? -0.898  23.075  -14.351 1.00 97.26 167 A 1 
ATOM 1297 O OD2 . ASP A 1 167 ? -1.120  20.998  -15.027 1.00 96.94 167 A 1 
ATOM 1298 N N   . PRO A 1 168 ? 0.930   24.744  -12.629 1.00 98.44 168 A 1 
ATOM 1299 C CA  . PRO A 1 168 ? 0.406   25.357  -11.410 1.00 98.18 168 A 1 
ATOM 1300 C C   . PRO A 1 168 ? -0.912  24.734  -10.927 1.00 98.19 168 A 1 
ATOM 1301 O O   . PRO A 1 168 ? -1.225  24.831  -9.737  1.00 97.55 168 A 1 
ATOM 1302 C CB  . PRO A 1 168 ? 0.241   26.840  -11.755 1.00 97.78 168 A 1 
ATOM 1303 C CG  . PRO A 1 168 ? 0.021   26.842  -13.269 1.00 96.54 168 A 1 
ATOM 1304 C CD  . PRO A 1 168 ? 0.914   25.695  -13.732 1.00 98.05 168 A 1 
ATOM 1305 N N   . LEU A 1 169 ? -1.677  24.090  -11.825 1.00 98.41 169 A 1 
ATOM 1306 C CA  . LEU A 1 169 ? -2.930  23.402  -11.504 1.00 98.66 169 A 1 
ATOM 1307 C C   . LEU A 1 169 ? -2.721  21.946  -11.063 1.00 98.75 169 A 1 
ATOM 1308 O O   . LEU A 1 169 ? -3.674  21.324  -10.598 1.00 98.56 169 A 1 
ATOM 1309 C CB  . LEU A 1 169 ? -3.892  23.485  -12.700 1.00 98.61 169 A 1 
ATOM 1310 C CG  . LEU A 1 169 ? -4.292  24.904  -13.137 1.00 97.96 169 A 1 
ATOM 1311 C CD1 . LEU A 1 169 ? -5.343  24.815  -14.242 1.00 96.37 169 A 1 
ATOM 1312 C CD2 . LEU A 1 169 ? -4.884  25.726  -11.991 1.00 96.32 169 A 1 
ATOM 1313 N N   . MET A 1 170 ? -1.506  21.394  -11.167 1.00 98.71 170 A 1 
ATOM 1314 C CA  . MET A 1 170 ? -1.226  20.019  -10.736 1.00 98.75 170 A 1 
ATOM 1315 C C   . MET A 1 170 ? -1.464  19.870  -9.234  1.00 98.70 170 A 1 
ATOM 1316 O O   . MET A 1 170 ? -0.892  20.611  -8.425  1.00 98.49 170 A 1 
ATOM 1317 C CB  . MET A 1 170 ? 0.202   19.620  -11.127 1.00 98.69 170 A 1 
ATOM 1318 C CG  . MET A 1 170 ? 0.426   18.105  -11.016 1.00 97.88 170 A 1 
ATOM 1319 S SD  . MET A 1 170 ? -0.636  17.077  -12.073 1.00 98.52 170 A 1 
ATOM 1320 C CE  . MET A 1 170 ? -0.131  17.621  -13.729 1.00 96.81 170 A 1 
ATOM 1321 N N   . LYS A 1 171 ? -2.324  18.914  -8.858  1.00 98.72 171 A 1 
ATOM 1322 C CA  . LYS A 1 171 ? -2.689  18.645  -7.456  1.00 98.70 171 A 1 
ATOM 1323 C C   . LYS A 1 171 ? -2.576  17.183  -7.045  1.00 98.70 171 A 1 
ATOM 1324 O O   . LYS A 1 171 ? -2.590  16.902  -5.848  1.00 98.32 171 A 1 
ATOM 1325 C CB  . LYS A 1 171 ? -4.100  19.187  -7.164  1.00 98.54 171 A 1 
ATOM 1326 C CG  . LYS A 1 171 ? -4.207  20.715  -7.234  1.00 97.86 171 A 1 
ATOM 1327 C CD  . LYS A 1 171 ? -3.327  21.407  -6.192  1.00 96.58 171 A 1 
ATOM 1328 C CE  . LYS A 1 171 ? -3.417  22.920  -6.354  1.00 94.59 171 A 1 
ATOM 1329 N NZ  . LYS A 1 171 ? -2.444  23.590  -5.482  1.00 89.83 171 A 1 
ATOM 1330 N N   . ALA A 1 172 ? -2.426  16.276  -7.995  1.00 98.72 172 A 1 
ATOM 1331 C CA  . ALA A 1 172 ? -2.072  14.894  -7.714  1.00 98.78 172 A 1 
ATOM 1332 C C   . ALA A 1 172 ? -1.200  14.321  -8.834  1.00 98.83 172 A 1 
ATOM 1333 O O   . ALA A 1 172 ? -1.360  14.697  -9.994  1.00 98.74 172 A 1 
ATOM 1334 C CB  . ALA A 1 172 ? -3.344  14.063  -7.512  1.00 98.67 172 A 1 
ATOM 1335 N N   . ILE A 1 173 ? -0.314  13.384  -8.493  1.00 98.79 173 A 1 
ATOM 1336 C CA  . ILE A 1 173 ? 0.410   12.540  -9.445  1.00 98.81 173 A 1 
ATOM 1337 C C   . ILE A 1 173 ? 0.196   11.083  -9.040  1.00 98.77 173 A 1 
ATOM 1338 O O   . ILE A 1 173 ? 0.464   10.701  -7.898  1.00 98.69 173 A 1 
ATOM 1339 C CB  . ILE A 1 173 ? 1.907   12.919  -9.541  1.00 98.81 173 A 1 
ATOM 1340 C CG1 . ILE A 1 173 ? 2.075   14.374  -10.042 1.00 98.54 173 A 1 
ATOM 1341 C CG2 . ILE A 1 173 ? 2.648   11.942  -10.476 1.00 98.56 173 A 1 
ATOM 1342 C CD1 . ILE A 1 173 ? 3.509   14.913  -9.951  1.00 98.09 173 A 1 
ATOM 1343 N N   . VAL A 1 174 ? -0.292  10.282  -9.989  1.00 98.80 174 A 1 
ATOM 1344 C CA  . VAL A 1 174 ? -0.438  8.827   -9.899  1.00 98.80 174 A 1 
ATOM 1345 C C   . VAL A 1 174 ? 0.596   8.198   -10.816 1.00 98.81 174 A 1 
ATOM 1346 O O   . VAL A 1 174 ? 0.607   8.507   -12.005 1.00 98.58 174 A 1 
ATOM 1347 C CB  . VAL A 1 174 ? -1.851  8.389   -10.313 1.00 98.59 174 A 1 
ATOM 1348 C CG1 . VAL A 1 174 ? -2.017  6.866   -10.220 1.00 97.67 174 A 1 
ATOM 1349 C CG2 . VAL A 1 174 ? -2.929  9.048   -9.450  1.00 97.80 174 A 1 
ATOM 1350 N N   . MET A 1 175 ? 1.441   7.306   -10.300 1.00 98.69 175 A 1 
ATOM 1351 C CA  . MET A 1 175 ? 2.370   6.527   -11.120 1.00 98.66 175 A 1 
ATOM 1352 C C   . MET A 1 175 ? 2.085   5.039   -10.947 1.00 98.55 175 A 1 
ATOM 1353 O O   . MET A 1 175 ? 2.108   4.546   -9.818  1.00 98.02 175 A 1 
ATOM 1354 C CB  . MET A 1 175 ? 3.809   6.900   -10.760 1.00 98.50 175 A 1 
ATOM 1355 C CG  . MET A 1 175 ? 4.833   6.157   -11.626 1.00 97.58 175 A 1 
ATOM 1356 S SD  . MET A 1 175 ? 6.528   6.698   -11.294 1.00 97.08 175 A 1 
ATOM 1357 C CE  . MET A 1 175 ? 7.409   5.707   -12.528 1.00 93.17 175 A 1 
ATOM 1358 N N   . ASN A 1 176 ? 1.821   4.332   -12.060 1.00 97.80 176 A 1 
ATOM 1359 C CA  . ASN A 1 176 ? 1.625   2.883   -12.091 1.00 97.38 176 A 1 
ATOM 1360 C C   . ASN A 1 176 ? 2.158   2.306   -13.408 1.00 96.12 176 A 1 
ATOM 1361 O O   . ASN A 1 176 ? 1.632   2.626   -14.474 1.00 92.43 176 A 1 
ATOM 1362 C CB  . ASN A 1 176 ? 0.131   2.561   -11.908 1.00 96.71 176 A 1 
ATOM 1363 C CG  . ASN A 1 176 ? -0.088  1.067   -11.758 1.00 96.18 176 A 1 
ATOM 1364 O OD1 . ASN A 1 176 ? 0.592   0.405   -10.992 1.00 89.77 176 A 1 
ATOM 1365 N ND2 . ASN A 1 176 ? -1.040  0.503   -12.450 1.00 90.20 176 A 1 
ATOM 1366 N N   . GLN A 1 177 ? 3.191   1.445   -13.412 1.00 96.89 177 A 1 
ATOM 1367 C CA  . GLN A 1 177 ? 3.933   1.032   -12.224 1.00 96.72 177 A 1 
ATOM 1368 C C   . GLN A 1 177 ? 4.920   2.109   -11.760 1.00 97.06 177 A 1 
ATOM 1369 O O   . GLN A 1 177 ? 5.443   2.876   -12.566 1.00 95.55 177 A 1 
ATOM 1370 C CB  . GLN A 1 177 ? 4.641   -0.304  -12.509 1.00 95.39 177 A 1 
ATOM 1371 C CG  . GLN A 1 177 ? 3.634   -1.412  -12.833 1.00 92.93 177 A 1 
ATOM 1372 C CD  . GLN A 1 177 ? 4.308   -2.698  -13.266 1.00 90.54 177 A 1 
ATOM 1373 O OE1 . GLN A 1 177 ? 5.272   -3.163  -12.686 1.00 83.58 177 A 1 
ATOM 1374 N NE2 . GLN A 1 177 ? 3.834   -3.322  -14.321 1.00 80.19 177 A 1 
ATOM 1375 N N   . SER A 1 178 ? 5.195   2.163   -10.466 1.00 97.56 178 A 1 
ATOM 1376 C CA  . SER A 1 178 ? 6.203   3.065   -9.907  1.00 97.64 178 A 1 
ATOM 1377 C C   . SER A 1 178 ? 7.592   2.425   -10.008 1.00 97.17 178 A 1 
ATOM 1378 O O   . SER A 1 178 ? 8.129   1.896   -9.037  1.00 96.21 178 A 1 
ATOM 1379 C CB  . SER A 1 178 ? 5.849   3.475   -8.473  1.00 97.82 178 A 1 
ATOM 1380 O OG  . SER A 1 178 ? 4.554   4.032   -8.412  1.00 95.37 178 A 1 
ATOM 1381 N N   . VAL A 1 179 ? 8.160   2.445   -11.224 1.00 96.87 179 A 1 
ATOM 1382 C CA  . VAL A 1 179 ? 9.467   1.862   -11.575 1.00 96.31 179 A 1 
ATOM 1383 C C   . VAL A 1 179 ? 10.635  2.587   -10.877 1.00 96.47 179 A 1 
ATOM 1384 O O   . VAL A 1 179 ? 10.439  3.695   -10.366 1.00 96.17 179 A 1 
ATOM 1385 C CB  . VAL A 1 179 ? 9.672   1.820   -13.104 1.00 95.46 179 A 1 
ATOM 1386 C CG1 . VAL A 1 179 ? 8.607   0.959   -13.792 1.00 94.15 179 A 1 
ATOM 1387 C CG2 . VAL A 1 179 ? 9.700   3.205   -13.758 1.00 94.33 179 A 1 
ATOM 1388 N N   . PRO A 1 180 ? 11.871  2.016   -10.864 1.00 95.77 180 A 1 
ATOM 1389 C CA  . PRO A 1 180 ? 13.020  2.644   -10.219 1.00 95.37 180 A 1 
ATOM 1390 C C   . PRO A 1 180 ? 13.253  4.091   -10.674 1.00 96.19 180 A 1 
ATOM 1391 O O   . PRO A 1 180 ? 13.264  4.390   -11.868 1.00 95.78 180 A 1 
ATOM 1392 C CB  . PRO A 1 180 ? 14.218  1.739   -10.517 1.00 93.88 180 A 1 
ATOM 1393 C CG  . PRO A 1 180 ? 13.563  0.358   -10.646 1.00 92.14 180 A 1 
ATOM 1394 C CD  . PRO A 1 180 ? 12.248  0.687   -11.348 1.00 93.53 180 A 1 
ATOM 1395 N N   . GLY A 1 181 ? 13.437  4.993   -9.715  1.00 96.28 181 A 1 
ATOM 1396 C CA  . GLY A 1 181 ? 13.460  6.445   -9.899  1.00 97.12 181 A 1 
ATOM 1397 C C   . GLY A 1 181 ? 12.195  7.157   -9.419  1.00 98.09 181 A 1 
ATOM 1398 O O   . GLY A 1 181 ? 12.223  8.376   -9.234  1.00 97.96 181 A 1 
ATOM 1399 N N   . ALA A 1 182 ? 11.102  6.434   -9.161  1.00 97.81 182 A 1 
ATOM 1400 C CA  . ALA A 1 182 ? 9.862   6.996   -8.630  1.00 98.28 182 A 1 
ATOM 1401 C C   . ALA A 1 182 ? 10.071  7.690   -7.276  1.00 98.56 182 A 1 
ATOM 1402 O O   . ALA A 1 182 ? 9.599   8.812   -7.088  1.00 98.49 182 A 1 
ATOM 1403 C CB  . ALA A 1 182 ? 8.819   5.879   -8.515  1.00 98.10 182 A 1 
ATOM 1404 N N   . ALA A 1 183 ? 10.818  7.067   -6.351  1.00 98.28 183 A 1 
ATOM 1405 C CA  . ALA A 1 183 ? 11.069  7.639   -5.029  1.00 98.38 183 A 1 
ATOM 1406 C C   . ALA A 1 183 ? 11.842  8.963   -5.106  1.00 98.54 183 A 1 
ATOM 1407 O O   . ALA A 1 183 ? 11.454  9.947   -4.472  1.00 98.45 183 A 1 
ATOM 1408 C CB  . ALA A 1 183 ? 11.804  6.611   -4.162  1.00 98.19 183 A 1 
ATOM 1409 N N   . GLU A 1 184 ? 12.887  9.037   -5.937  1.00 98.26 184 A 1 
ATOM 1410 C CA  . GLU A 1 184 ? 13.653  10.273  -6.133  1.00 98.34 184 A 1 
ATOM 1411 C C   . GLU A 1 184 ? 12.822  11.352  -6.842  1.00 98.49 184 A 1 
ATOM 1412 O O   . GLU A 1 184 ? 12.836  12.514  -6.428  1.00 98.42 184 A 1 
ATOM 1413 C CB  . GLU A 1 184 ? 14.951  9.950   -6.883  1.00 98.32 184 A 1 
ATOM 1414 C CG  . GLU A 1 184 ? 15.808  11.177  -7.261  1.00 97.10 184 A 1 
ATOM 1415 C CD  . GLU A 1 184 ? 16.254  12.070  -6.094  1.00 97.07 184 A 1 
ATOM 1416 O OE1 . GLU A 1 184 ? 16.744  13.191  -6.380  1.00 92.43 184 A 1 
ATOM 1417 O OE2 . GLU A 1 184 ? 16.107  11.721  -4.907  1.00 93.54 184 A 1 
ATOM 1418 N N   . ALA A 1 185 ? 12.029  10.990  -7.854  1.00 98.45 185 A 1 
ATOM 1419 C CA  . ALA A 1 185 ? 11.116  11.923  -8.507  1.00 98.53 185 A 1 
ATOM 1420 C C   . ALA A 1 185 ? 10.092  12.497  -7.518  1.00 98.64 185 A 1 
ATOM 1421 O O   . ALA A 1 185 ? 9.907   13.713  -7.450  1.00 98.61 185 A 1 
ATOM 1422 C CB  . ALA A 1 185 ? 10.431  11.205  -9.670  1.00 98.49 185 A 1 
ATOM 1423 N N   . TYR A 1 186 ? 9.470   11.650  -6.712  1.00 98.70 186 A 1 
ATOM 1424 C CA  . TYR A 1 186 ? 8.495   12.049  -5.699  1.00 98.74 186 A 1 
ATOM 1425 C C   . TYR A 1 186 ? 9.126   12.910  -4.603  1.00 98.66 186 A 1 
ATOM 1426 O O   . TYR A 1 186 ? 8.519   13.897  -4.186  1.00 98.36 186 A 1 
ATOM 1427 C CB  . TYR A 1 186 ? 7.811   10.807  -5.120  1.00 98.71 186 A 1 
ATOM 1428 C CG  . TYR A 1 186 ? 6.653   10.243  -5.936  1.00 98.64 186 A 1 
ATOM 1429 C CD1 . TYR A 1 186 ? 6.446   10.580  -7.291  1.00 97.63 186 A 1 
ATOM 1430 C CD2 . TYR A 1 186 ? 5.733   9.390   -5.291  1.00 97.69 186 A 1 
ATOM 1431 C CE1 . TYR A 1 186 ? 5.328   10.088  -7.987  1.00 97.32 186 A 1 
ATOM 1432 C CE2 . TYR A 1 186 ? 4.615   8.895   -5.985  1.00 97.30 186 A 1 
ATOM 1433 C CZ  . TYR A 1 186 ? 4.402   9.251   -7.332  1.00 97.99 186 A 1 
ATOM 1434 O OH  . TYR A 1 186 ? 3.308   8.803   -7.984  1.00 97.09 186 A 1 
ATOM 1435 N N   . ARG A 1 187 ? 10.364  12.616  -4.190  1.00 98.59 187 A 1 
ATOM 1436 C CA  . ARG A 1 187 ? 11.124  13.480  -3.276  1.00 98.52 187 A 1 
ATOM 1437 C C   . ARG A 1 187 ? 11.276  14.890  -3.853  1.00 98.44 187 A 1 
ATOM 1438 O O   . ARG A 1 187 ? 10.900  15.854  -3.188  1.00 98.29 187 A 1 
ATOM 1439 C CB  . ARG A 1 187 ? 12.487  12.838  -2.976  1.00 98.51 187 A 1 
ATOM 1440 C CG  . ARG A 1 187 ? 13.244  13.586  -1.870  1.00 96.11 187 A 1 
ATOM 1441 C CD  . ARG A 1 187 ? 14.690  13.102  -1.729  1.00 94.31 187 A 1 
ATOM 1442 N NE  . ARG A 1 187 ? 15.519  13.472  -2.897  1.00 86.05 187 A 1 
ATOM 1443 C CZ  . ARG A 1 187 ? 15.988  14.668  -3.202  1.00 80.03 187 A 1 
ATOM 1444 N NH1 . ARG A 1 187 ? 15.817  15.704  -2.434  1.00 70.53 187 A 1 
ATOM 1445 N NH2 . ARG A 1 187 ? 16.644  14.847  -4.303  1.00 70.25 187 A 1 
ATOM 1446 N N   . ARG A 1 188 ? 11.741  15.009  -5.116  1.00 98.62 188 A 1 
ATOM 1447 C CA  . ARG A 1 188 ? 11.912  16.311  -5.799  1.00 98.58 188 A 1 
ATOM 1448 C C   . ARG A 1 188 ? 10.585  17.058  -5.971  1.00 98.56 188 A 1 
ATOM 1449 O O   . ARG A 1 188 ? 10.531  18.267  -5.754  1.00 98.26 188 A 1 
ATOM 1450 C CB  . ARG A 1 188 ? 12.592  16.116  -7.168  1.00 98.54 188 A 1 
ATOM 1451 C CG  . ARG A 1 188 ? 14.045  15.625  -7.089  1.00 97.75 188 A 1 
ATOM 1452 C CD  . ARG A 1 188 ? 14.648  15.514  -8.503  1.00 97.09 188 A 1 
ATOM 1453 N NE  . ARG A 1 188 ? 15.919  14.763  -8.524  1.00 95.91 188 A 1 
ATOM 1454 C CZ  . ARG A 1 188 ? 16.693  14.536  -9.580  1.00 95.21 188 A 1 
ATOM 1455 N NH1 . ARG A 1 188 ? 16.500  15.086  -10.740 1.00 91.43 188 A 1 
ATOM 1456 N NH2 . ARG A 1 188 ? 17.686  13.702  -9.490  1.00 91.38 188 A 1 
ATOM 1457 N N   . VAL A 1 189 ? 9.502   16.355  -6.336  1.00 98.59 189 A 1 
ATOM 1458 C CA  . VAL A 1 189 ? 8.156   16.951  -6.425  1.00 98.56 189 A 1 
ATOM 1459 C C   . VAL A 1 189 ? 7.707   17.470  -5.058  1.00 98.38 189 A 1 
ATOM 1460 O O   . VAL A 1 189 ? 7.296   18.621  -4.963  1.00 98.07 189 A 1 
ATOM 1461 C CB  . VAL A 1 189 ? 7.125   15.958  -7.004  1.00 98.56 189 A 1 
ATOM 1462 C CG1 . VAL A 1 189 ? 5.684   16.484  -6.888  1.00 98.04 189 A 1 
ATOM 1463 C CG2 . VAL A 1 189 ? 7.397   15.706  -8.490  1.00 97.89 189 A 1 
ATOM 1464 N N   . LYS A 1 190 ? 7.829   16.675  -4.003  1.00 98.30 190 A 1 
ATOM 1465 C CA  . LYS A 1 190 ? 7.390   17.026  -2.640  1.00 97.85 190 A 1 
ATOM 1466 C C   . LYS A 1 190 ? 8.156   18.220  -2.065  1.00 97.84 190 A 1 
ATOM 1467 O O   . LYS A 1 190 ? 7.571   19.046  -1.371  1.00 96.93 190 A 1 
ATOM 1468 C CB  . LYS A 1 190 ? 7.503   15.769  -1.762  1.00 96.67 190 A 1 
ATOM 1469 C CG  . LYS A 1 190 ? 6.725   15.855  -0.439  1.00 91.42 190 A 1 
ATOM 1470 C CD  . LYS A 1 190 ? 6.576   14.443  0.154   1.00 87.65 190 A 1 
ATOM 1471 C CE  . LYS A 1 190 ? 5.546   14.373  1.289   1.00 80.00 190 A 1 
ATOM 1472 N NZ  . LYS A 1 190 ? 4.980   12.998  1.429   1.00 72.81 190 A 1 
ATOM 1473 N N   . GLU A 1 191 ? 9.447   18.346  -2.388  1.00 97.89 191 A 1 
ATOM 1474 C CA  . GLU A 1 191 ? 10.269  19.504  -2.007  1.00 97.63 191 A 1 
ATOM 1475 C C   . GLU A 1 191 ? 9.836   20.796  -2.713  1.00 97.49 191 A 1 
ATOM 1476 O O   . GLU A 1 191 ? 9.809   21.859  -2.096  1.00 96.55 191 A 1 
ATOM 1477 C CB  . GLU A 1 191 ? 11.746  19.210  -2.311  1.00 97.45 191 A 1 
ATOM 1478 C CG  . GLU A 1 191 ? 12.350  18.242  -1.288  1.00 94.05 191 A 1 
ATOM 1479 C CD  . GLU A 1 191 ? 13.779  17.780  -1.626  1.00 92.96 191 A 1 
ATOM 1480 O OE1 . GLU A 1 191 ? 14.352  17.050  -0.786  1.00 86.94 191 A 1 
ATOM 1481 O OE2 . GLU A 1 191 ? 14.309  18.096  -2.713  1.00 88.59 191 A 1 
ATOM 1482 N N   . ARG A 1 192 ? 9.466   20.712  -4.008  1.00 97.90 192 A 1 
ATOM 1483 C CA  . ARG A 1 192 ? 9.048   21.874  -4.811  1.00 97.56 192 A 1 
ATOM 1484 C C   . ARG A 1 192 ? 7.583   22.253  -4.591  1.00 97.86 192 A 1 
ATOM 1485 O O   . ARG A 1 192 ? 7.247   23.438  -4.536  1.00 96.66 192 A 1 
ATOM 1486 C CB  . ARG A 1 192 ? 9.280   21.582  -6.304  1.00 95.95 192 A 1 
ATOM 1487 C CG  . ARG A 1 192 ? 10.762  21.454  -6.668  1.00 87.83 192 A 1 
ATOM 1488 C CD  . ARG A 1 192 ? 10.947  21.145  -8.163  1.00 88.91 192 A 1 
ATOM 1489 N NE  . ARG A 1 192 ? 10.600  22.325  -8.985  1.00 84.24 192 A 1 
ATOM 1490 C CZ  . ARG A 1 192 ? 10.305  22.358  -10.281 1.00 82.26 192 A 1 
ATOM 1491 N NH1 . ARG A 1 192 ? 10.324  21.322  -11.062 1.00 74.42 192 A 1 
ATOM 1492 N NH2 . ARG A 1 192 ? 9.966   23.479  -10.827 1.00 72.34 192 A 1 
ATOM 1493 N N   . ARG A 1 193 ? 6.709   21.253  -4.549  1.00 97.78 193 A 1 
ATOM 1494 C CA  . ARG A 1 193 ? 5.247   21.362  -4.541  1.00 97.91 193 A 1 
ATOM 1495 C C   . ARG A 1 193 ? 4.660   20.397  -3.511  1.00 97.97 193 A 1 
ATOM 1496 O O   . ARG A 1 193 ? 4.067   19.377  -3.875  1.00 97.43 193 A 1 
ATOM 1497 C CB  . ARG A 1 193 ? 4.719   21.083  -5.964  1.00 97.69 193 A 1 
ATOM 1498 C CG  . ARG A 1 193 ? 5.065   22.166  -7.008  1.00 95.77 193 A 1 
ATOM 1499 C CD  . ARG A 1 193 ? 4.354   23.514  -6.753  1.00 95.81 193 A 1 
ATOM 1500 N NE  . ARG A 1 193 ? 2.890   23.353  -6.723  1.00 95.05 193 A 1 
ATOM 1501 C CZ  . ARG A 1 193 ? 2.080   23.169  -7.752  1.00 96.28 193 A 1 
ATOM 1502 N NH1 . ARG A 1 193 ? 2.488   23.200  -8.987  1.00 90.52 193 A 1 
ATOM 1503 N NH2 . ARG A 1 193 ? 0.823   22.932  -7.548  1.00 90.34 193 A 1 
ATOM 1504 N N   . PRO A 1 194 ? 4.821   20.689  -2.223  1.00 97.68 194 A 1 
ATOM 1505 C CA  . PRO A 1 194 ? 4.293   19.826  -1.168  1.00 97.09 194 A 1 
ATOM 1506 C C   . PRO A 1 194 ? 2.762   19.693  -1.256  1.00 96.94 194 A 1 
ATOM 1507 O O   . PRO A 1 194 ? 2.215   18.734  -0.750  1.00 95.80 194 A 1 
ATOM 1508 C CB  . PRO A 1 194 ? 4.767   20.466  0.146   1.00 96.56 194 A 1 
ATOM 1509 C CG  . PRO A 1 194 ? 4.928   21.947  -0.204  1.00 95.84 194 A 1 
ATOM 1510 C CD  . PRO A 1 194 ? 5.425   21.889  -1.648  1.00 97.31 194 A 1 
ATOM 1511 N N   . ASP A 1 195 ? 2.069   20.616  -1.944  1.00 97.43 195 A 1 
ATOM 1512 C CA  . ASP A 1 195 ? 0.623   20.623  -2.183  1.00 97.40 195 A 1 
ATOM 1513 C C   . ASP A 1 195 ? 0.124   19.594  -3.220  1.00 97.76 195 A 1 
ATOM 1514 O O   . ASP A 1 195 ? -1.083  19.512  -3.431  1.00 97.31 195 A 1 
ATOM 1515 C CB  . ASP A 1 195 ? 0.180   22.051  -2.561  1.00 97.11 195 A 1 
ATOM 1516 C CG  . ASP A 1 195 ? 0.764   22.536  -3.890  1.00 96.99 195 A 1 
ATOM 1517 O OD1 . ASP A 1 195 ? 2.009   22.563  -4.025  1.00 95.82 195 A 1 
ATOM 1518 O OD2 . ASP A 1 195 ? -0.023  22.946  -4.777  1.00 95.15 195 A 1 
ATOM 1519 N N   . ILE A 1 196 ? 1.018   18.818  -3.855  1.00 97.91 196 A 1 
ATOM 1520 C CA  . ILE A 1 196 ? 0.675   17.727  -4.775  1.00 98.26 196 A 1 
ATOM 1521 C C   . ILE A 1 196 ? 0.568   16.410  -3.991  1.00 98.19 196 A 1 
ATOM 1522 O O   . ILE A 1 196 ? 1.505   16.025  -3.293  1.00 97.98 196 A 1 
ATOM 1523 C CB  . ILE A 1 196 ? 1.688   17.658  -5.943  1.00 98.46 196 A 1 
ATOM 1524 C CG1 . ILE A 1 196 ? 1.653   18.974  -6.762  1.00 98.19 196 A 1 
ATOM 1525 C CG2 . ILE A 1 196 ? 1.396   16.450  -6.849  1.00 98.19 196 A 1 
ATOM 1526 C CD1 . ILE A 1 196 ? 2.686   19.051  -7.896  1.00 97.80 196 A 1 
ATOM 1527 N N   . LEU A 1 197 ? -0.572  15.718  -4.132  1.00 98.18 197 A 1 
ATOM 1528 C CA  . LEU A 1 197 ? -0.819  14.375  -3.597  1.00 98.32 197 A 1 
ATOM 1529 C C   . LEU A 1 197 ? -0.076  13.340  -4.457  1.00 98.54 197 A 1 
ATOM 1530 O O   . LEU A 1 197 ? -0.288  13.288  -5.668  1.00 98.48 197 A 1 
ATOM 1531 C CB  . LEU A 1 197 ? -2.342  14.133  -3.598  1.00 98.21 197 A 1 
ATOM 1532 C CG  . LEU A 1 197 ? -2.784  12.754  -3.074  1.00 97.74 197 A 1 
ATOM 1533 C CD1 . LEU A 1 197 ? -2.609  12.640  -1.565  1.00 96.79 197 A 1 
ATOM 1534 C CD2 . LEU A 1 197 ? -4.265  12.533  -3.396  1.00 96.71 197 A 1 
ATOM 1535 N N   . LEU A 1 198 ? 0.754   12.502  -3.845  1.00 98.46 198 A 1 
ATOM 1536 C CA  . LEU A 1 198 ? 1.605   11.529  -4.534  1.00 98.53 198 A 1 
ATOM 1537 C C   . LEU A 1 198 ? 1.120   10.100  -4.263  1.00 98.46 198 A 1 
ATOM 1538 O O   . LEU A 1 198 ? 1.161   9.633   -3.122  1.00 98.27 198 A 1 
ATOM 1539 C CB  . LEU A 1 198 ? 3.069   11.731  -4.099  1.00 98.55 198 A 1 
ATOM 1540 C CG  . LEU A 1 198 ? 3.649   13.122  -4.426  1.00 98.35 198 A 1 
ATOM 1541 C CD1 . LEU A 1 198 ? 5.074   13.229  -3.895  1.00 97.86 198 A 1 
ATOM 1542 C CD2 . LEU A 1 198 ? 3.670   13.408  -5.928  1.00 97.78 198 A 1 
ATOM 1543 N N   . LEU A 1 199 ? 0.665   9.408   -5.316  1.00 98.65 199 A 1 
ATOM 1544 C CA  . LEU A 1 199 ? 0.122   8.051   -5.241  1.00 98.72 199 A 1 
ATOM 1545 C C   . LEU A 1 199 ? 0.969   7.089   -6.086  1.00 98.78 199 A 1 
ATOM 1546 O O   . LEU A 1 199 ? 1.135   7.297   -7.289  1.00 98.58 199 A 1 
ATOM 1547 C CB  . LEU A 1 199 ? -1.351  8.039   -5.688  1.00 98.54 199 A 1 
ATOM 1548 C CG  . LEU A 1 199 ? -2.276  9.039   -4.964  1.00 97.45 199 A 1 
ATOM 1549 C CD1 . LEU A 1 199 ? -3.695  8.892   -5.494  1.00 93.76 199 A 1 
ATOM 1550 C CD2 . LEU A 1 199 ? -2.334  8.818   -3.457  1.00 93.16 199 A 1 
ATOM 1551 N N   . ALA A 1 200 ? 1.487   6.029   -5.467  1.00 98.66 200 A 1 
ATOM 1552 C CA  . ALA A 1 200 ? 2.312   5.015   -6.115  1.00 98.67 200 A 1 
ATOM 1553 C C   . ALA A 1 200 ? 1.535   3.700   -6.261  1.00 98.64 200 A 1 
ATOM 1554 O O   . ALA A 1 200 ? 1.130   3.104   -5.262  1.00 98.33 200 A 1 
ATOM 1555 C CB  . ALA A 1 200 ? 3.607   4.845   -5.308  1.00 98.54 200 A 1 
ATOM 1556 N N   . GLY A 1 201 ? 1.318   3.246   -7.495  1.00 98.38 201 A 1 
ATOM 1557 C CA  . GLY A 1 201 ? 0.836   1.907   -7.816  1.00 98.24 201 A 1 
ATOM 1558 C C   . GLY A 1 201 ? 2.003   0.990   -8.172  1.00 97.85 201 A 1 
ATOM 1559 O O   . GLY A 1 201 ? 2.924   1.423   -8.862  1.00 96.90 201 A 1 
ATOM 1560 N N   . GLU A 1 202 ? 1.966   -0.246  -7.678  1.00 97.12 202 A 1 
ATOM 1561 C CA  . GLU A 1 202 ? 2.960   -1.302  -7.921  1.00 96.70 202 A 1 
ATOM 1562 C C   . GLU A 1 202 ? 4.425   -0.794  -7.911  1.00 96.52 202 A 1 
ATOM 1563 O O   . GLU A 1 202 ? 5.111   -0.823  -8.933  1.00 95.17 202 A 1 
ATOM 1564 C CB  . GLU A 1 202 ? 2.576   -2.098  -9.181  1.00 96.14 202 A 1 
ATOM 1565 C CG  . GLU A 1 202 ? 3.248   -3.485  -9.232  1.00 92.88 202 A 1 
ATOM 1566 C CD  . GLU A 1 202 ? 2.800   -4.422  -8.088  1.00 94.26 202 A 1 
ATOM 1567 O OE1 . GLU A 1 202 ? 3.531   -5.383  -7.766  1.00 88.57 202 A 1 
ATOM 1568 O OE2 . GLU A 1 202 ? 1.722   -4.202  -7.482  1.00 90.02 202 A 1 
ATOM 1569 N N   . PRO A 1 203 ? 4.926   -0.264  -6.775  1.00 97.27 203 A 1 
ATOM 1570 C CA  . PRO A 1 203 ? 6.300   0.214   -6.698  1.00 96.87 203 A 1 
ATOM 1571 C C   . PRO A 1 203 ? 7.317   -0.932  -6.808  1.00 95.86 203 A 1 
ATOM 1572 O O   . PRO A 1 203 ? 7.150   -2.003  -6.225  1.00 94.13 203 A 1 
ATOM 1573 C CB  . PRO A 1 203 ? 6.408   0.959   -5.372  1.00 96.48 203 A 1 
ATOM 1574 C CG  . PRO A 1 203 ? 5.321   0.302   -4.525  1.00 95.08 203 A 1 
ATOM 1575 C CD  . PRO A 1 203 ? 4.235   -0.046  -5.526  1.00 96.85 203 A 1 
ATOM 1576 N N   . HIS A 1 204 ? 8.411   -0.664  -7.526  1.00 95.82 204 A 1 
ATOM 1577 C CA  . HIS A 1 204 ? 9.550   -1.581  -7.663  1.00 94.81 204 A 1 
ATOM 1578 C C   . HIS A 1 204 ? 10.646  -1.317  -6.621  1.00 94.80 204 A 1 
ATOM 1579 O O   . HIS A 1 204 ? 11.434  -2.205  -6.315  1.00 93.02 204 A 1 
ATOM 1580 C CB  . HIS A 1 204 ? 10.142  -1.457  -9.074  1.00 93.49 204 A 1 
ATOM 1581 C CG  . HIS A 1 204 ? 9.290   -1.947  -10.222 1.00 92.32 204 A 1 
ATOM 1582 N ND1 . HIS A 1 204 ? 9.777   -2.238  -11.492 1.00 82.77 204 A 1 
ATOM 1583 C CD2 . HIS A 1 204 ? 7.948   -2.196  -10.230 1.00 82.99 204 A 1 
ATOM 1584 C CE1 . HIS A 1 204 ? 8.738   -2.646  -12.235 1.00 83.46 204 A 1 
ATOM 1585 N NE2 . HIS A 1 204 ? 7.612   -2.635  -11.509 1.00 84.77 204 A 1 
ATOM 1586 N N   . GLU A 1 205 ? 10.717  -0.081  -6.099  1.00 94.88 205 A 1 
ATOM 1587 C CA  . GLU A 1 205 ? 11.627  0.291   -5.009  1.00 95.21 205 A 1 
ATOM 1588 C C   . GLU A 1 205 ? 11.089  -0.216  -3.663  1.00 95.12 205 A 1 
ATOM 1589 O O   . GLU A 1 205 ? 9.880   -0.336  -3.469  1.00 93.95 205 A 1 
ATOM 1590 C CB  . GLU A 1 205 ? 11.845  1.814   -5.004  1.00 95.01 205 A 1 
ATOM 1591 C CG  . GLU A 1 205 ? 12.627  2.281   -6.247  1.00 93.83 205 A 1 
ATOM 1592 C CD  . GLU A 1 205 ? 12.625  3.807   -6.415  1.00 94.64 205 A 1 
ATOM 1593 O OE1 . GLU A 1 205 ? 13.679  4.452   -6.250  1.00 89.00 205 A 1 
ATOM 1594 O OE2 . GLU A 1 205 ? 11.556  4.365   -6.769  1.00 90.42 205 A 1 
ATOM 1595 N N   . ASP A 1 206 ? 12.001  -0.493  -2.728  1.00 94.15 206 A 1 
ATOM 1596 C CA  . ASP A 1 206 ? 11.657  -1.082  -1.434  1.00 93.67 206 A 1 
ATOM 1597 C C   . ASP A 1 206 ? 10.545  -0.298  -0.707  1.00 94.78 206 A 1 
ATOM 1598 O O   . ASP A 1 206 ? 10.543  0.944   -0.720  1.00 94.66 206 A 1 
ATOM 1599 C CB  . ASP A 1 206 ? 12.903  -1.169  -0.533  1.00 91.54 206 A 1 
ATOM 1600 C CG  . ASP A 1 206 ? 14.008  -2.093  -1.055  1.00 84.71 206 A 1 
ATOM 1601 O OD1 . ASP A 1 206 ? 13.717  -2.948  -1.918  1.00 79.84 206 A 1 
ATOM 1602 O OD2 . ASP A 1 206 ? 15.155  -1.914  -0.590  1.00 78.95 206 A 1 
ATOM 1603 N N   . PRO A 1 207 ? 9.627   -0.984  -0.001  1.00 94.65 207 A 1 
ATOM 1604 C CA  . PRO A 1 207 ? 8.482   -0.356  0.660   1.00 94.78 207 A 1 
ATOM 1605 C C   . PRO A 1 207 ? 8.831   0.829   1.571   1.00 95.57 207 A 1 
ATOM 1606 O O   . PRO A 1 207 ? 8.101   1.825   1.613   1.00 95.28 207 A 1 
ATOM 1607 C CB  . PRO A 1 207 ? 7.822   -1.484  1.462   1.00 93.89 207 A 1 
ATOM 1608 C CG  . PRO A 1 207 ? 8.120   -2.730  0.634   1.00 92.29 207 A 1 
ATOM 1609 C CD  . PRO A 1 207 ? 9.512   -2.446  0.082   1.00 93.57 207 A 1 
ATOM 1610 N N   . LEU A 1 208 ? 9.956   0.760   2.288   1.00 94.61 208 A 1 
ATOM 1611 C CA  . LEU A 1 208 ? 10.407  1.843   3.168   1.00 94.33 208 A 1 
ATOM 1612 C C   . LEU A 1 208 ? 10.936  3.058   2.390   1.00 95.23 208 A 1 
ATOM 1613 O O   . LEU A 1 208 ? 10.790  4.191   2.854   1.00 94.82 208 A 1 
ATOM 1614 C CB  . LEU A 1 208 ? 11.481  1.312   4.132   1.00 93.29 208 A 1 
ATOM 1615 C CG  . LEU A 1 208 ? 10.999  0.224   5.115   1.00 89.37 208 A 1 
ATOM 1616 C CD1 . LEU A 1 208 ? 12.155  -0.149  6.046   1.00 84.89 208 A 1 
ATOM 1617 C CD2 . LEU A 1 208 ? 9.823   0.690   5.980   1.00 84.01 208 A 1 
ATOM 1618 N N   . VAL A 1 209 ? 11.519  2.844   1.212   1.00 96.04 209 A 1 
ATOM 1619 C CA  . VAL A 1 209 ? 12.070  3.907   0.358   1.00 96.44 209 A 1 
ATOM 1620 C C   . VAL A 1 209 ? 10.936  4.701   -0.280  1.00 97.15 209 A 1 
ATOM 1621 O O   . VAL A 1 209 ? 10.832  5.908   -0.060  1.00 97.06 209 A 1 
ATOM 1622 C CB  . VAL A 1 209 ? 13.029  3.323   -0.703  1.00 95.97 209 A 1 
ATOM 1623 C CG1 . VAL A 1 209 ? 13.560  4.412   -1.649  1.00 94.23 209 A 1 
ATOM 1624 C CG2 . VAL A 1 209 ? 14.237  2.652   -0.041  1.00 94.19 209 A 1 
ATOM 1625 N N   . ILE A 1 210 ? 10.036  4.035   -1.014  1.00 96.80 210 A 1 
ATOM 1626 C CA  . ILE A 1 210 ? 8.908   4.714   -1.663  1.00 97.45 210 A 1 
ATOM 1627 C C   . ILE A 1 210 ? 7.898   5.242   -0.636  1.00 97.63 210 A 1 
ATOM 1628 O O   . ILE A 1 210 ? 7.391   6.359   -0.771  1.00 97.48 210 A 1 
ATOM 1629 C CB  . ILE A 1 210 ? 8.272   3.795   -2.728  1.00 97.36 210 A 1 
ATOM 1630 C CG1 . ILE A 1 210 ? 7.262   4.520   -3.639  1.00 95.52 210 A 1 
ATOM 1631 C CG2 . ILE A 1 210 ? 7.583   2.581   -2.083  1.00 95.74 210 A 1 
ATOM 1632 C CD1 . ILE A 1 210 ? 7.876   5.628   -4.498  1.00 93.92 210 A 1 
ATOM 1633 N N   . GLY A 1 211 ? 7.653   4.495   0.445   1.00 97.24 211 A 1 
ATOM 1634 C CA  . GLY A 1 211 ? 6.736   4.883   1.516   1.00 97.03 211 A 1 
ATOM 1635 C C   . GLY A 1 211 ? 7.156   6.160   2.255   1.00 97.21 211 A 1 
ATOM 1636 O O   . GLY A 1 211 ? 6.298   6.869   2.779   1.00 96.80 211 A 1 
ATOM 1637 N N   . ALA A 1 212 ? 8.448   6.507   2.265   1.00 97.26 212 A 1 
ATOM 1638 C CA  . ALA A 1 212 ? 8.940   7.745   2.875   1.00 96.96 212 A 1 
ATOM 1639 C C   . ALA A 1 212 ? 8.539   9.016   2.097   1.00 97.24 212 A 1 
ATOM 1640 O O   . ALA A 1 212 ? 8.498   10.110  2.673   1.00 96.53 212 A 1 
ATOM 1641 C CB  . ALA A 1 212 ? 10.463  7.638   3.007   1.00 96.66 212 A 1 
ATOM 1642 N N   . VAL A 1 213 ? 8.243   8.892   0.798   1.00 97.93 213 A 1 
ATOM 1643 C CA  . VAL A 1 213 ? 7.998   10.037  -0.099  1.00 98.08 213 A 1 
ATOM 1644 C C   . VAL A 1 213 ? 6.573   10.091  -0.641  1.00 98.10 213 A 1 
ATOM 1645 O O   . VAL A 1 213 ? 6.062   11.193  -0.867  1.00 97.57 213 A 1 
ATOM 1646 C CB  . VAL A 1 213 ? 9.026   10.074  -1.242  1.00 97.98 213 A 1 
ATOM 1647 C CG1 . VAL A 1 213 ? 10.434  10.326  -0.682  1.00 96.70 213 A 1 
ATOM 1648 C CG2 . VAL A 1 213 ? 9.038   8.782   -2.068  1.00 96.07 213 A 1 
ATOM 1649 N N   . THR A 1 214 ? 5.900   8.950   -0.800  1.00 98.20 214 A 1 
ATOM 1650 C CA  . THR A 1 214 ? 4.513   8.873   -1.270  1.00 97.96 214 A 1 
ATOM 1651 C C   . THR A 1 214 ? 3.503   9.147   -0.151  1.00 97.82 214 A 1 
ATOM 1652 O O   . THR A 1 214 ? 3.773   8.900   1.028   1.00 96.60 214 A 1 
ATOM 1653 C CB  . THR A 1 214 ? 4.255   7.526   -1.958  1.00 96.62 214 A 1 
ATOM 1654 O OG1 . THR A 1 214 ? 3.109   7.613   -2.756  1.00 84.18 214 A 1 
ATOM 1655 C CG2 . THR A 1 214 ? 4.057   6.366   -0.990  1.00 83.38 214 A 1 
ATOM 1656 N N   . ASP A 1 215 ? 2.317   9.647   -0.506  1.00 97.85 215 A 1 
ATOM 1657 C CA  . ASP A 1 215 ? 1.213   9.792   0.446   1.00 97.53 215 A 1 
ATOM 1658 C C   . ASP A 1 215 ? 0.435   8.475   0.590   1.00 97.31 215 A 1 
ATOM 1659 O O   . ASP A 1 215 ? 0.054   8.123   1.709   1.00 96.41 215 A 1 
ATOM 1660 C CB  . ASP A 1 215 ? 0.320   10.973  0.049   1.00 97.50 215 A 1 
ATOM 1661 C CG  . ASP A 1 215 ? 1.100   12.298  0.040   1.00 97.06 215 A 1 
ATOM 1662 O OD1 . ASP A 1 215 ? 1.688   12.679  1.089   1.00 95.06 215 A 1 
ATOM 1663 O OD2 . ASP A 1 215 ? 1.134   12.937  -1.032  1.00 95.09 215 A 1 
ATOM 1664 N N   . ILE A 1 216 ? 0.256   7.710   -0.514  1.00 97.65 216 A 1 
ATOM 1665 C CA  . ILE A 1 216 ? -0.269  6.330   -0.504  1.00 97.78 216 A 1 
ATOM 1666 C C   . ILE A 1 216 ? 0.474   5.487   -1.550  1.00 98.22 216 A 1 
ATOM 1667 O O   . ILE A 1 216 ? 0.599   5.897   -2.704  1.00 98.08 216 A 1 
ATOM 1668 C CB  . ILE A 1 216 ? -1.795  6.298   -0.769  1.00 96.86 216 A 1 
ATOM 1669 C CG1 . ILE A 1 216 ? -2.617  7.014   0.324   1.00 93.17 216 A 1 
ATOM 1670 C CG2 . ILE A 1 216 ? -2.336  4.862   -0.938  1.00 94.08 216 A 1 
ATOM 1671 C CD1 . ILE A 1 216 ? -2.610  6.334   1.708   1.00 82.65 216 A 1 
ATOM 1672 N N   . ALA A 1 217 ? 0.886   4.279   -1.167  1.00 98.13 217 A 1 
ATOM 1673 C CA  . ALA A 1 217 ? 1.353   3.231   -2.065  1.00 98.19 217 A 1 
ATOM 1674 C C   . ALA A 1 217 ? 0.377   2.048   -2.048  1.00 98.16 217 A 1 
ATOM 1675 O O   . ALA A 1 217 ? -0.121  1.662   -0.984  1.00 97.67 217 A 1 
ATOM 1676 C CB  . ALA A 1 217 ? 2.775   2.815   -1.674  1.00 97.96 217 A 1 
ATOM 1677 N N   . VAL A 1 218 ? 0.117   1.466   -3.219  1.00 98.16 218 A 1 
ATOM 1678 C CA  . VAL A 1 218 ? -0.697  0.257   -3.388  1.00 98.15 218 A 1 
ATOM 1679 C C   . VAL A 1 218 ? 0.106   -0.753  -4.189  1.00 98.10 218 A 1 
ATOM 1680 O O   . VAL A 1 218 ? 0.581   -0.423  -5.269  1.00 97.33 218 A 1 
ATOM 1681 C CB  . VAL A 1 218 ? -2.030  0.565   -4.089  1.00 97.46 218 A 1 
ATOM 1682 C CG1 . VAL A 1 218 ? -2.859  -0.701  -4.303  1.00 93.50 218 A 1 
ATOM 1683 C CG2 . VAL A 1 218 ? -2.876  1.530   -3.251  1.00 93.57 218 A 1 
ATOM 1684 N N   . GLN A 1 219 ? 0.230   -1.972  -3.683  1.00 97.46 219 A 1 
ATOM 1685 C CA  . GLN A 1 219 ? 0.942   -3.051  -4.356  1.00 97.27 219 A 1 
ATOM 1686 C C   . GLN A 1 219 ? 0.151   -4.356  -4.254  1.00 97.28 219 A 1 
ATOM 1687 O O   . GLN A 1 219 ? -0.594  -4.564  -3.287  1.00 96.66 219 A 1 
ATOM 1688 C CB  . GLN A 1 219 ? 2.352   -3.164  -3.746  1.00 96.37 219 A 1 
ATOM 1689 C CG  . GLN A 1 219 ? 3.213   -4.211  -4.476  1.00 94.21 219 A 1 
ATOM 1690 C CD  . GLN A 1 219 ? 4.699   -4.106  -4.221  1.00 93.01 219 A 1 
ATOM 1691 O OE1 . GLN A 1 219 ? 5.164   -3.705  -3.174  1.00 86.55 219 A 1 
ATOM 1692 N NE2 . GLN A 1 219 ? 5.513   -4.485  -5.187  1.00 84.14 219 A 1 
ATOM 1693 N N   . THR A 1 220 ? 0.338   -5.260  -5.222  1.00 96.69 220 A 1 
ATOM 1694 C CA  . THR A 1 220 ? -0.112  -6.644  -5.069  1.00 96.47 220 A 1 
ATOM 1695 C C   . THR A 1 220 ? 0.452   -7.242  -3.782  1.00 96.37 220 A 1 
ATOM 1696 O O   . THR A 1 220 ? 1.633   -7.090  -3.460  1.00 95.33 220 A 1 
ATOM 1697 C CB  . THR A 1 220 ? 0.279   -7.535  -6.257  1.00 95.48 220 A 1 
ATOM 1698 O OG1 . THR A 1 220 ? 1.646   -7.464  -6.565  1.00 84.66 220 A 1 
ATOM 1699 C CG2 . THR A 1 220 ? -0.516  -7.198  -7.509  1.00 83.65 220 A 1 
ATOM 1700 N N   . ASP A 1 221 ? -0.387  -7.942  -3.021  1.00 96.81 221 A 1 
ATOM 1701 C CA  . ASP A 1 221 ? 0.031   -8.544  -1.754  1.00 96.99 221 A 1 
ATOM 1702 C C   . ASP A 1 221 ? 0.998   -9.710  -1.996  1.00 96.90 221 A 1 
ATOM 1703 O O   . ASP A 1 221 ? 0.621   -10.883 -2.073  1.00 96.10 221 A 1 
ATOM 1704 C CB  . ASP A 1 221 ? -1.191  -8.930  -0.914  1.00 96.47 221 A 1 
ATOM 1705 C CG  . ASP A 1 221 ? -0.829  -9.355  0.516   1.00 95.48 221 A 1 
ATOM 1706 O OD1 . ASP A 1 221 ? 0.330   -9.758  0.770   1.00 93.28 221 A 1 
ATOM 1707 O OD2 . ASP A 1 221 ? -1.737  -9.329  1.375   1.00 92.35 221 A 1 
ATOM 1708 N N   . PHE A 1 222 ? 2.283   -9.360  -2.121  1.00 95.57 222 A 1 
ATOM 1709 C CA  . PHE A 1 222 ? 3.360   -10.318 -2.357  1.00 95.35 222 A 1 
ATOM 1710 C C   . PHE A 1 222 ? 3.571   -11.292 -1.192  1.00 95.83 222 A 1 
ATOM 1711 O O   . PHE A 1 222 ? 4.166   -12.345 -1.399  1.00 94.97 222 A 1 
ATOM 1712 C CB  . PHE A 1 222 ? 4.642   -9.556  -2.714  1.00 94.51 222 A 1 
ATOM 1713 C CG  . PHE A 1 222 ? 5.122   -8.554  -1.680  1.00 95.20 222 A 1 
ATOM 1714 C CD1 . PHE A 1 222 ? 4.809   -7.187  -1.816  1.00 92.67 222 A 1 
ATOM 1715 C CD2 . PHE A 1 222 ? 5.907   -8.981  -0.594  1.00 93.20 222 A 1 
ATOM 1716 C CE1 . PHE A 1 222 ? 5.278   -6.258  -0.874  1.00 90.63 222 A 1 
ATOM 1717 C CE2 . PHE A 1 222 ? 6.371   -8.052  0.350   1.00 90.69 222 A 1 
ATOM 1718 C CZ  . PHE A 1 222 ? 6.063   -6.686  0.210   1.00 92.49 222 A 1 
ATOM 1719 N N   . ILE A 1 223 ? 3.059   -10.989 0.005   1.00 95.41 223 A 1 
ATOM 1720 C CA  . ILE A 1 223 ? 3.150   -11.878 1.171   1.00 95.47 223 A 1 
ATOM 1721 C C   . ILE A 1 223 ? 2.013   -12.901 1.126   1.00 96.03 223 A 1 
ATOM 1722 O O   . ILE A 1 223 ? 2.268   -14.104 1.035   1.00 96.10 223 A 1 
ATOM 1723 C CB  . ILE A 1 223 ? 3.176   -11.081 2.497   1.00 95.06 223 A 1 
ATOM 1724 C CG1 . ILE A 1 223 ? 4.354   -10.079 2.504   1.00 93.29 223 A 1 
ATOM 1725 C CG2 . ILE A 1 223 ? 3.261   -12.059 3.686   1.00 93.31 223 A 1 
ATOM 1726 C CD1 . ILE A 1 223 ? 4.454   -9.216  3.766   1.00 88.39 223 A 1 
ATOM 1727 N N   . SER A 1 224 ? 0.761   -12.442 1.124   1.00 96.45 224 A 1 
ATOM 1728 C CA  . SER A 1 224 ? -0.404  -13.333 1.097   1.00 96.66 224 A 1 
ATOM 1729 C C   . SER A 1 224 ? -0.418  -14.192 -0.165  1.00 97.03 224 A 1 
ATOM 1730 O O   . SER A 1 224 ? -0.603  -15.408 -0.078  1.00 97.00 224 A 1 
ATOM 1731 C CB  . SER A 1 224 ? -1.707  -12.539 1.202   1.00 96.47 224 A 1 
ATOM 1732 O OG  . SER A 1 224 ? -1.744  -11.813 2.412   1.00 93.91 224 A 1 
ATOM 1733 N N   . ARG A 1 225 ? -0.123  -13.596 -1.340  1.00 96.87 225 A 1 
ATOM 1734 C CA  . ARG A 1 225 ? -0.035  -14.335 -2.612  1.00 97.33 225 A 1 
ATOM 1735 C C   . ARG A 1 225 ? 1.119   -15.337 -2.640  1.00 97.67 225 A 1 
ATOM 1736 O O   . ARG A 1 225 ? 0.995   -16.364 -3.295  1.00 97.31 225 A 1 
ATOM 1737 C CB  . ARG A 1 225 ? 0.065   -13.363 -3.789  1.00 97.11 225 A 1 
ATOM 1738 C CG  . ARG A 1 225 ? -1.237  -12.567 -3.997  1.00 95.74 225 A 1 
ATOM 1739 C CD  . ARG A 1 225 ? -1.097  -11.579 -5.148  1.00 95.15 225 A 1 
ATOM 1740 N NE  . ARG A 1 225 ? -0.969  -12.271 -6.444  1.00 94.09 225 A 1 
ATOM 1741 C CZ  . ARG A 1 225 ? -0.190  -11.952 -7.465  1.00 94.86 225 A 1 
ATOM 1742 N NH1 . ARG A 1 225 ? 0.640   -10.950 -7.453  1.00 89.84 225 A 1 
ATOM 1743 N NH2 . ARG A 1 225 ? -0.250  -12.647 -8.549  1.00 90.33 225 A 1 
ATOM 1744 N N   . GLY A 1 226 ? 2.200   -15.099 -1.890  1.00 96.95 226 A 1 
ATOM 1745 C CA  . GLY A 1 226 ? 3.263   -16.086 -1.687  1.00 97.08 226 A 1 
ATOM 1746 C C   . GLY A 1 226 ? 2.754   -17.414 -1.110  1.00 97.67 226 A 1 
ATOM 1747 O O   . GLY A 1 226 ? 3.306   -18.470 -1.407  1.00 97.54 226 A 1 
ATOM 1748 N N   . TYR A 1 227 ? 1.665   -17.383 -0.350  1.00 97.16 227 A 1 
ATOM 1749 C CA  . TYR A 1 227 ? 0.978   -18.576 0.134   1.00 97.47 227 A 1 
ATOM 1750 C C   . TYR A 1 227 ? -0.200  -18.990 -0.765  1.00 97.77 227 A 1 
ATOM 1751 O O   . TYR A 1 227 ? -0.299  -20.155 -1.147  1.00 97.70 227 A 1 
ATOM 1752 C CB  . TYR A 1 227 ? 0.524   -18.337 1.577   1.00 97.45 227 A 1 
ATOM 1753 C CG  . TYR A 1 227 ? -0.322  -19.466 2.134   1.00 97.25 227 A 1 
ATOM 1754 C CD1 . TYR A 1 227 ? -1.721  -19.316 2.243   1.00 95.71 227 A 1 
ATOM 1755 C CD2 . TYR A 1 227 ? 0.286   -20.675 2.512   1.00 96.14 227 A 1 
ATOM 1756 C CE1 . TYR A 1 227 ? -2.504  -20.372 2.742   1.00 95.45 227 A 1 
ATOM 1757 C CE2 . TYR A 1 227 ? -0.494  -21.736 3.010   1.00 95.42 227 A 1 
ATOM 1758 C CZ  . TYR A 1 227 ? -1.892  -21.583 3.130   1.00 96.07 227 A 1 
ATOM 1759 O OH  . TYR A 1 227 ? -2.649  -22.605 3.617   1.00 94.92 227 A 1 
ATOM 1760 N N   . THR A 1 228 ? -1.097  -18.053 -1.118  1.00 97.34 228 A 1 
ATOM 1761 C CA  . THR A 1 228 ? -2.371  -18.392 -1.778  1.00 97.42 228 A 1 
ATOM 1762 C C   . THR A 1 228 ? -2.181  -18.971 -3.179  1.00 97.69 228 A 1 
ATOM 1763 O O   . THR A 1 228 ? -2.936  -19.864 -3.558  1.00 97.64 228 A 1 
ATOM 1764 C CB  . THR A 1 228 ? -3.351  -17.205 -1.847  1.00 97.12 228 A 1 
ATOM 1765 O OG1 . THR A 1 228 ? -2.818  -16.143 -2.591  1.00 95.87 228 A 1 
ATOM 1766 C CG2 . THR A 1 228 ? -3.732  -16.666 -0.469  1.00 95.41 228 A 1 
ATOM 1767 N N   . ILE A 1 229 ? -1.149  -18.547 -3.925  1.00 97.84 229 A 1 
ATOM 1768 C CA  . ILE A 1 229 ? -0.825  -19.109 -5.249  1.00 98.11 229 A 1 
ATOM 1769 C C   . ILE A 1 229 ? -0.406  -20.579 -5.122  1.00 98.25 229 A 1 
ATOM 1770 O O   . ILE A 1 229 ? -0.869  -21.418 -5.897  1.00 98.18 229 A 1 
ATOM 1771 C CB  . ILE A 1 229 ? 0.260   -18.259 -5.951  1.00 98.16 229 A 1 
ATOM 1772 C CG1 . ILE A 1 229 ? -0.317  -16.868 -6.307  1.00 97.79 229 A 1 
ATOM 1773 C CG2 . ILE A 1 229 ? 0.791   -18.951 -7.221  1.00 97.76 229 A 1 
ATOM 1774 C CD1 . ILE A 1 229 ? 0.724   -15.868 -6.818  1.00 96.82 229 A 1 
ATOM 1775 N N   . ILE A 1 230 ? 0.421   -20.913 -4.126  1.00 98.14 230 A 1 
ATOM 1776 C CA  . ILE A 1 230 ? 0.846   -22.302 -3.887  1.00 98.42 230 A 1 
ATOM 1777 C C   . ILE A 1 230 ? -0.335  -23.155 -3.415  1.00 98.41 230 A 1 
ATOM 1778 O O   . ILE A 1 230 ? -0.528  -24.279 -3.893  1.00 98.34 230 A 1 
ATOM 1779 C CB  . ILE A 1 230 ? 2.017   -22.362 -2.887  1.00 98.49 230 A 1 
ATOM 1780 C CG1 . ILE A 1 230 ? 3.217   -21.486 -3.317  1.00 97.84 230 A 1 
ATOM 1781 C CG2 . ILE A 1 230 ? 2.484   -23.813 -2.677  1.00 98.14 230 A 1 
ATOM 1782 C CD1 . ILE A 1 230 ? 3.745   -21.769 -4.729  1.00 96.71 230 A 1 
ATOM 1783 N N   . TRP A 1 231 ? -1.172  -22.599 -2.535  1.00 98.20 231 A 1 
ATOM 1784 C CA  . TRP A 1 231 ? -2.414  -23.246 -2.130  1.00 98.08 231 A 1 
ATOM 1785 C C   . TRP A 1 231 ? -3.320  -23.519 -3.336  1.00 98.11 231 A 1 
ATOM 1786 O O   . TRP A 1 231 ? -3.784  -24.649 -3.499  1.00 98.02 231 A 1 
ATOM 1787 C CB  . TRP A 1 231 ? -3.127  -22.396 -1.073  1.00 97.94 231 A 1 
ATOM 1788 C CG  . TRP A 1 231 ? -4.449  -22.946 -0.643  1.00 97.43 231 A 1 
ATOM 1789 C CD1 . TRP A 1 231 ? -4.653  -23.801 0.383   1.00 96.45 231 A 1 
ATOM 1790 C CD2 . TRP A 1 231 ? -5.761  -22.724 -1.248  1.00 97.40 231 A 1 
ATOM 1791 N NE1 . TRP A 1 231 ? -5.993  -24.120 0.460   1.00 96.07 231 A 1 
ATOM 1792 C CE2 . TRP A 1 231 ? -6.721  -23.489 -0.526  1.00 96.67 231 A 1 
ATOM 1793 C CE3 . TRP A 1 231 ? -6.231  -21.955 -2.338  1.00 96.22 231 A 1 
ATOM 1794 C CZ2 . TRP A 1 231 ? -8.088  -23.498 -0.866  1.00 95.46 231 A 1 
ATOM 1795 C CZ3 . TRP A 1 231 ? -7.599  -21.960 -2.686  1.00 95.03 231 A 1 
ATOM 1796 C CH2 . TRP A 1 231 ? -8.525  -22.727 -1.956  1.00 94.57 231 A 1 
ATOM 1797 N N   . ALA A 1 232 ? -3.524  -22.537 -4.216  1.00 97.77 232 A 1 
ATOM 1798 C CA  . ALA A 1 232 ? -4.331  -22.694 -5.423  1.00 97.60 232 A 1 
ATOM 1799 C C   . ALA A 1 232 ? -3.733  -23.745 -6.375  1.00 97.71 232 A 1 
ATOM 1800 O O   . ALA A 1 232 ? -4.457  -24.636 -6.818  1.00 97.65 232 A 1 
ATOM 1801 C CB  . ALA A 1 232 ? -4.494  -21.329 -6.091  1.00 97.51 232 A 1 
ATOM 1802 N N   . ALA A 1 233 ? -2.416  -23.721 -6.607  1.00 98.01 233 A 1 
ATOM 1803 C CA  . ALA A 1 233 ? -1.724  -24.746 -7.396  1.00 98.17 233 A 1 
ATOM 1804 C C   . ALA A 1 233 ? -1.988  -26.160 -6.845  1.00 98.10 233 A 1 
ATOM 1805 O O   . ALA A 1 233 ? -2.323  -27.076 -7.602  1.00 97.96 233 A 1 
ATOM 1806 C CB  . ALA A 1 233 ? -0.223  -24.425 -7.414  1.00 98.32 233 A 1 
ATOM 1807 N N   . LYS A 1 234 ? -1.935  -26.324 -5.515  1.00 98.21 234 A 1 
ATOM 1808 C CA  . LYS A 1 234 ? -2.276  -27.586 -4.846  1.00 98.05 234 A 1 
ATOM 1809 C C   . LYS A 1 234 ? -3.729  -28.001 -5.096  1.00 97.92 234 A 1 
ATOM 1810 O O   . LYS A 1 234 ? -3.973  -29.177 -5.368  1.00 97.25 234 A 1 
ATOM 1811 C CB  . LYS A 1 234 ? -1.969  -27.476 -3.343  1.00 97.82 234 A 1 
ATOM 1812 C CG  . LYS A 1 234 ? -2.118  -28.801 -2.575  1.00 95.65 234 A 1 
ATOM 1813 C CD  . LYS A 1 234 ? -1.074  -29.832 -3.028  1.00 92.07 234 A 1 
ATOM 1814 C CE  . LYS A 1 234 ? -1.116  -31.098 -2.171  1.00 89.25 234 A 1 
ATOM 1815 N NZ  . LYS A 1 234 ? 0.064   -31.958 -2.470  1.00 81.63 234 A 1 
ATOM 1816 N N   . GLN A 1 235 ? -4.695  -27.061 -5.063  1.00 97.40 235 A 1 
ATOM 1817 C CA  . GLN A 1 235 ? -6.110  -27.343 -5.373  1.00 96.51 235 A 1 
ATOM 1818 C C   . GLN A 1 235 ? -6.329  -27.788 -6.825  1.00 96.37 235 A 1 
ATOM 1819 O O   . GLN A 1 235 ? -7.305  -28.493 -7.109  1.00 95.18 235 A 1 
ATOM 1820 C CB  . GLN A 1 235 ? -7.005  -26.116 -5.109  1.00 95.86 235 A 1 
ATOM 1821 C CG  . GLN A 1 235 ? -7.048  -25.618 -3.661  1.00 93.74 235 A 1 
ATOM 1822 C CD  . GLN A 1 235 ? -7.321  -26.727 -2.655  1.00 93.27 235 A 1 
ATOM 1823 O OE1 . GLN A 1 235 ? -8.311  -27.442 -2.731  1.00 86.60 235 A 1 
ATOM 1824 N NE2 . GLN A 1 235 ? -6.443  -26.923 -1.696  1.00 85.09 235 A 1 
ATOM 1825 N N   . LEU A 1 236 ? -5.445  -27.388 -7.745  1.00 97.00 236 A 1 
ATOM 1826 C CA  . LEU A 1 236 ? -5.469  -27.826 -9.145  1.00 96.79 236 A 1 
ATOM 1827 C C   . LEU A 1 236 ? -4.803  -29.197 -9.350  1.00 96.88 236 A 1 
ATOM 1828 O O   . LEU A 1 236 ? -4.900  -29.759 -10.436 1.00 96.00 236 A 1 
ATOM 1829 C CB  . LEU A 1 236 ? -4.844  -26.742 -10.049 1.00 96.75 236 A 1 
ATOM 1830 C CG  . LEU A 1 236 ? -5.501  -25.349 -9.966  1.00 95.64 236 A 1 
ATOM 1831 C CD1 . LEU A 1 236 ? -4.892  -24.436 -11.027 1.00 91.73 236 A 1 
ATOM 1832 C CD2 . LEU A 1 236 ? -7.022  -25.391 -10.159 1.00 91.78 236 A 1 
ATOM 1833 N N   . GLY A 1 237 ? -4.174  -29.753 -8.313  1.00 97.35 237 A 1 
ATOM 1834 C CA  . GLY A 1 237 ? -3.489  -31.048 -8.371  1.00 97.44 237 A 1 
ATOM 1835 C C   . GLY A 1 237 ? -2.005  -30.965 -8.732  1.00 98.00 237 A 1 
ATOM 1836 O O   . GLY A 1 237 ? -1.432  -31.980 -9.118  1.00 97.30 237 A 1 
ATOM 1837 N N   . ALA A 1 238 ? -1.385  -29.782 -8.608  1.00 97.93 238 A 1 
ATOM 1838 C CA  . ALA A 1 238 ? 0.048   -29.641 -8.828  1.00 98.23 238 A 1 
ATOM 1839 C C   . ALA A 1 238 ? 0.863   -30.410 -7.768  1.00 98.37 238 A 1 
ATOM 1840 O O   . ALA A 1 238 ? 0.535   -30.407 -6.579  1.00 98.19 238 A 1 
ATOM 1841 C CB  . ALA A 1 238 ? 0.426   -28.155 -8.869  1.00 98.20 238 A 1 
ATOM 1842 N N   . ASP A 1 239 ? 1.956   -31.044 -8.211  1.00 98.43 239 A 1 
ATOM 1843 C CA  . ASP A 1 239 ? 2.975   -31.678 -7.365  1.00 98.42 239 A 1 
ATOM 1844 C C   . ASP A 1 239 ? 4.303   -30.901 -7.360  1.00 98.62 239 A 1 
ATOM 1845 O O   . ASP A 1 239 ? 5.117   -31.050 -6.445  1.00 98.17 239 A 1 
ATOM 1846 C CB  . ASP A 1 239 ? 3.161   -33.143 -7.800  1.00 97.88 239 A 1 
ATOM 1847 C CG  . ASP A 1 239 ? 3.565   -33.333 -9.271  1.00 96.97 239 A 1 
ATOM 1848 O OD1 . ASP A 1 239 ? 4.245   -32.441 -9.830  1.00 94.29 239 A 1 
ATOM 1849 O OD2 . ASP A 1 239 ? 3.183   -34.377 -9.838  1.00 93.90 239 A 1 
ATOM 1850 N N   . THR A 1 240 ? 4.498   -30.037 -8.355  1.00 98.57 240 A 1 
ATOM 1851 C CA  . THR A 1 240 ? 5.691   -29.212 -8.545  1.00 98.67 240 A 1 
ATOM 1852 C C   . THR A 1 240 ? 5.287   -27.773 -8.849  1.00 98.75 240 A 1 
ATOM 1853 O O   . THR A 1 240 ? 4.340   -27.532 -9.592  1.00 98.62 240 A 1 
ATOM 1854 C CB  . THR A 1 240 ? 6.569   -29.792 -9.667  1.00 98.49 240 A 1 
ATOM 1855 O OG1 . THR A 1 240 ? 6.929   -31.128 -9.366  1.00 96.51 240 A 1 
ATOM 1856 C CG2 . THR A 1 240 ? 7.876   -29.025 -9.863  1.00 96.80 240 A 1 
ATOM 1857 N N   . PHE A 1 241 ? 6.019   -26.802 -8.302  1.00 98.76 241 A 1 
ATOM 1858 C CA  . PHE A 1 241 ? 5.876   -25.382 -8.608  1.00 98.77 241 A 1 
ATOM 1859 C C   . PHE A 1 241 ? 7.183   -24.840 -9.181  1.00 98.75 241 A 1 
ATOM 1860 O O   . PHE A 1 241 ? 8.221   -24.869 -8.512  1.00 98.59 241 A 1 
ATOM 1861 C CB  . PHE A 1 241 ? 5.436   -24.626 -7.353  1.00 98.74 241 A 1 
ATOM 1862 C CG  . PHE A 1 241 ? 5.086   -23.179 -7.626  1.00 98.74 241 A 1 
ATOM 1863 C CD1 . PHE A 1 241 ? 6.034   -22.161 -7.413  1.00 98.10 241 A 1 
ATOM 1864 C CD2 . PHE A 1 241 ? 3.800   -22.848 -8.097  1.00 98.23 241 A 1 
ATOM 1865 C CE1 . PHE A 1 241 ? 5.687   -20.818 -7.638  1.00 98.01 241 A 1 
ATOM 1866 C CE2 . PHE A 1 241 ? 3.453   -21.506 -8.323  1.00 97.87 241 A 1 
ATOM 1867 C CZ  . PHE A 1 241 ? 4.394   -20.488 -8.082  1.00 98.38 241 A 1 
ATOM 1868 N N   . VAL A 1 242 ? 7.138   -24.373 -10.431 1.00 98.68 242 A 1 
ATOM 1869 C CA  . VAL A 1 242 ? 8.292   -23.865 -11.180 1.00 98.73 242 A 1 
ATOM 1870 C C   . VAL A 1 242 ? 8.237   -22.343 -11.209 1.00 98.74 242 A 1 
ATOM 1871 O O   . VAL A 1 242 ? 7.391   -21.750 -11.879 1.00 98.61 242 A 1 
ATOM 1872 C CB  . VAL A 1 242 ? 8.353   -24.460 -12.601 1.00 98.68 242 A 1 
ATOM 1873 C CG1 . VAL A 1 242 ? 9.637   -24.033 -13.319 1.00 97.98 242 A 1 
ATOM 1874 C CG2 . VAL A 1 242 ? 8.309   -25.996 -12.582 1.00 97.69 242 A 1 
ATOM 1875 N N   . HIS A 1 243 ? 9.147   -21.711 -10.482 1.00 98.66 243 A 1 
ATOM 1876 C CA  . HIS A 1 243 ? 9.301   -20.263 -10.423 1.00 98.63 243 A 1 
ATOM 1877 C C   . HIS A 1 243 ? 10.373  -19.805 -11.418 1.00 98.52 243 A 1 
ATOM 1878 O O   . HIS A 1 243 ? 11.532  -20.209 -11.305 1.00 98.05 243 A 1 
ATOM 1879 C CB  . HIS A 1 243 ? 9.631   -19.864 -8.985  1.00 98.42 243 A 1 
ATOM 1880 C CG  . HIS A 1 243 ? 9.785   -18.378 -8.802  1.00 98.26 243 A 1 
ATOM 1881 N ND1 . HIS A 1 243 ? 10.910  -17.640 -9.090  1.00 93.88 243 A 1 
ATOM 1882 C CD2 . HIS A 1 243 ? 8.848   -17.519 -8.296  1.00 94.16 243 A 1 
ATOM 1883 C CE1 . HIS A 1 243 ? 10.658  -16.362 -8.761  1.00 94.60 243 A 1 
ATOM 1884 N NE2 . HIS A 1 243 ? 9.416   -16.247 -8.271  1.00 95.35 243 A 1 
ATOM 1885 N N   . ILE A 1 244 ? 9.997   -18.951 -12.367 1.00 98.53 244 A 1 
ATOM 1886 C CA  . ILE A 1 244 ? 10.851  -18.477 -13.465 1.00 98.53 244 A 1 
ATOM 1887 C C   . ILE A 1 244 ? 11.172  -16.996 -13.239 1.00 98.29 244 A 1 
ATOM 1888 O O   . ILE A 1 244 ? 10.264  -16.165 -13.171 1.00 97.85 244 A 1 
ATOM 1889 C CB  . ILE A 1 244 ? 10.165  -18.716 -14.826 1.00 98.60 244 A 1 
ATOM 1890 C CG1 . ILE A 1 244 ? 9.755   -20.197 -15.043 1.00 98.14 244 A 1 
ATOM 1891 C CG2 . ILE A 1 244 ? 11.084  -18.255 -15.970 1.00 98.15 244 A 1 
ATOM 1892 C CD1 . ILE A 1 244 ? 8.641   -20.355 -16.088 1.00 97.03 244 A 1 
ATOM 1893 N N   . SER A 1 245 ? 12.459  -16.657 -13.114 1.00 98.31 245 A 1 
ATOM 1894 C CA  . SER A 1 245 ? 12.892  -15.278 -12.848 1.00 97.98 245 A 1 
ATOM 1895 C C   . SER A 1 245 ? 14.340  -15.023 -13.285 1.00 97.83 245 A 1 
ATOM 1896 O O   . SER A 1 245 ? 14.951  -15.843 -13.964 1.00 97.30 245 A 1 
ATOM 1897 C CB  . SER A 1 245 ? 12.698  -14.972 -11.359 1.00 97.54 245 A 1 
ATOM 1898 O OG  . SER A 1 245 ? 12.679  -13.574 -11.149 1.00 95.65 245 A 1 
ATOM 1899 N N   . PHE A 1 246 ? 14.897  -13.867 -12.902 1.00 97.48 246 A 1 
ATOM 1900 C CA  . PHE A 1 246 ? 16.268  -13.443 -13.210 1.00 97.00 246 A 1 
ATOM 1901 C C   . PHE A 1 246 ? 16.833  -12.551 -12.088 1.00 96.91 246 A 1 
ATOM 1902 O O   . PHE A 1 246 ? 16.070  -12.068 -11.247 1.00 96.22 246 A 1 
ATOM 1903 C CB  . PHE A 1 246 ? 16.286  -12.740 -14.576 1.00 96.40 246 A 1 
ATOM 1904 C CG  . PHE A 1 246 ? 15.174  -11.738 -14.792 1.00 96.52 246 A 1 
ATOM 1905 C CD1 . PHE A 1 246 ? 13.994  -12.152 -15.439 1.00 94.82 246 A 1 
ATOM 1906 C CD2 . PHE A 1 246 ? 15.311  -10.409 -14.366 1.00 95.55 246 A 1 
ATOM 1907 C CE1 . PHE A 1 246 ? 12.963  -11.234 -15.678 1.00 94.24 246 A 1 
ATOM 1908 C CE2 . PHE A 1 246 ? 14.277  -9.493  -14.604 1.00 94.22 246 A 1 
ATOM 1909 C CZ  . PHE A 1 246 ? 13.104  -9.904  -15.266 1.00 95.03 246 A 1 
ATOM 1910 N N   . PRO A 1 247 ? 18.172  -12.328 -12.051 1.00 96.47 247 A 1 
ATOM 1911 C CA  . PRO A 1 247 ? 18.828  -11.687 -10.906 1.00 95.77 247 A 1 
ATOM 1912 C C   . PRO A 1 247 ? 18.255  -10.322 -10.503 1.00 95.38 247 A 1 
ATOM 1913 O O   . PRO A 1 247 ? 18.059  -10.086 -9.314  1.00 94.37 247 A 1 
ATOM 1914 C CB  . PRO A 1 247 ? 20.305  -11.581 -11.294 1.00 95.17 247 A 1 
ATOM 1915 C CG  . PRO A 1 247 ? 20.503  -12.794 -12.198 1.00 94.36 247 A 1 
ATOM 1916 C CD  . PRO A 1 247 ? 19.181  -12.869 -12.957 1.00 95.95 247 A 1 
ATOM 1917 N N   . ARG A 1 248 ? 17.932  -9.442  -11.465 1.00 94.62 248 A 1 
ATOM 1918 C CA  . ARG A 1 248 ? 17.372  -8.113  -11.160 1.00 93.77 248 A 1 
ATOM 1919 C C   . ARG A 1 248 ? 16.046  -8.203  -10.396 1.00 94.20 248 A 1 
ATOM 1920 O O   . ARG A 1 248 ? 15.878  -7.514  -9.395  1.00 93.80 248 A 1 
ATOM 1921 C CB  . ARG A 1 248 ? 17.221  -7.295  -12.454 1.00 92.62 248 A 1 
ATOM 1922 C CG  . ARG A 1 248 ? 16.637  -5.889  -12.203 1.00 90.56 248 A 1 
ATOM 1923 C CD  . ARG A 1 248 ? 16.545  -5.054  -13.479 1.00 89.84 248 A 1 
ATOM 1924 N NE  . ARG A 1 248 ? 15.687  -5.696  -14.494 1.00 88.43 248 A 1 
ATOM 1925 C CZ  . ARG A 1 248 ? 14.376  -5.619  -14.633 1.00 89.42 248 A 1 
ATOM 1926 N NH1 . ARG A 1 248 ? 13.616  -4.921  -13.843 1.00 84.27 248 A 1 
ATOM 1927 N NH2 . ARG A 1 248 ? 13.809  -6.260  -15.610 1.00 84.86 248 A 1 
ATOM 1928 N N   . HIS A 1 249 ? 15.123  -9.065  -10.815 1.00 94.90 249 A 1 
ATOM 1929 C CA  . HIS A 1 249 ? 13.863  -9.263  -10.089 1.00 95.20 249 A 1 
ATOM 1930 C C   . HIS A 1 249 ? 14.082  -9.884  -8.705  1.00 95.35 249 A 1 
ATOM 1931 O O   . HIS A 1 249 ? 13.403  -9.524  -7.752  1.00 94.69 249 A 1 
ATOM 1932 C CB  . HIS A 1 249 ? 12.902  -10.119 -10.926 1.00 95.11 249 A 1 
ATOM 1933 C CG  . HIS A 1 249 ? 12.104  -9.351  -11.954 1.00 94.57 249 A 1 
ATOM 1934 N ND1 . HIS A 1 249 ? 10.930  -9.791  -12.525 1.00 90.50 249 A 1 
ATOM 1935 C CD2 . HIS A 1 249 ? 12.335  -8.091  -12.435 1.00 90.82 249 A 1 
ATOM 1936 C CE1 . HIS A 1 249 ? 10.474  -8.820  -13.338 1.00 91.24 249 A 1 
ATOM 1937 N NE2 . HIS A 1 249 ? 11.297  -7.763  -13.309 1.00 91.21 249 A 1 
ATOM 1938 N N   . MET A 1 250 ? 15.063  -10.791 -8.579  1.00 95.59 250 A 1 
ATOM 1939 C CA  . MET A 1 250 ? 15.387  -11.411 -7.288  1.00 95.58 250 A 1 
ATOM 1940 C C   . MET A 1 250 ? 16.107  -10.470 -6.314  1.00 95.12 250 A 1 
ATOM 1941 O O   . MET A 1 250 ? 16.169  -10.793 -5.127  1.00 94.28 250 A 1 
ATOM 1942 C CB  . MET A 1 250 ? 16.178  -12.704 -7.509  1.00 95.80 250 A 1 
ATOM 1943 C CG  . MET A 1 250 ? 15.370  -13.785 -8.244  1.00 95.31 250 A 1 
ATOM 1944 S SD  . MET A 1 250 ? 13.889  -14.408 -7.379  1.00 95.73 250 A 1 
ATOM 1945 C CE  . MET A 1 250 ? 12.612  -13.250 -7.944  1.00 91.75 250 A 1 
ATOM 1946 N N   . SER A 1 251 ? 16.614  -9.326  -6.790  1.00 94.97 251 A 1 
ATOM 1947 C CA  . SER A 1 251 ? 17.174  -8.294  -5.910  1.00 93.60 251 A 1 
ATOM 1948 C C   . SER A 1 251 ? 16.127  -7.341  -5.327  1.00 93.14 251 A 1 
ATOM 1949 O O   . SER A 1 251 ? 16.434  -6.672  -4.343  1.00 91.97 251 A 1 
ATOM 1950 C CB  . SER A 1 251 ? 18.285  -7.511  -6.618  1.00 92.69 251 A 1 
ATOM 1951 O OG  . SER A 1 251 ? 17.808  -6.683  -7.659  1.00 89.07 251 A 1 
ATOM 1952 N N   . TYR A 1 252 ? 14.909  -7.285  -5.890  1.00 92.35 252 A 1 
ATOM 1953 C CA  . TYR A 1 252 ? 13.815  -6.489  -5.336  1.00 92.20 252 A 1 
ATOM 1954 C C   . TYR A 1 252 ? 13.236  -7.175  -4.099  1.00 93.11 252 A 1 
ATOM 1955 O O   . TYR A 1 252 ? 12.951  -8.375  -4.133  1.00 92.97 252 A 1 
ATOM 1956 C CB  . TYR A 1 252 ? 12.724  -6.248  -6.392  1.00 91.54 252 A 1 
ATOM 1957 C CG  . TYR A 1 252 ? 13.134  -5.501  -7.653  1.00 90.72 252 A 1 
ATOM 1958 C CD1 . TYR A 1 252 ? 14.294  -4.698  -7.697  1.00 85.83 252 A 1 
ATOM 1959 C CD2 . TYR A 1 252 ? 12.311  -5.581  -8.796  1.00 86.51 252 A 1 
ATOM 1960 C CE1 . TYR A 1 252 ? 14.634  -3.991  -8.869  1.00 85.21 252 A 1 
ATOM 1961 C CE2 . TYR A 1 252 ? 12.640  -4.869  -9.965  1.00 84.53 252 A 1 
ATOM 1962 C CZ  . TYR A 1 252 ? 13.804  -4.072  -10.004 1.00 86.99 252 A 1 
ATOM 1963 O OH  . TYR A 1 252 ? 14.118  -3.378  -11.129 1.00 84.20 252 A 1 
ATOM 1964 N N   . GLU A 1 253 ? 13.017  -6.419  -3.027  1.00 91.66 253 A 1 
ATOM 1965 C CA  . GLU A 1 253 ? 12.511  -6.960  -1.761  1.00 91.82 253 A 1 
ATOM 1966 C C   . GLU A 1 253 ? 11.183  -7.702  -1.961  1.00 92.83 253 A 1 
ATOM 1967 O O   . GLU A 1 253 ? 11.060  -8.858  -1.553  1.00 92.73 253 A 1 
ATOM 1968 C CB  . GLU A 1 253 ? 12.370  -5.833  -0.718  1.00 90.48 253 A 1 
ATOM 1969 C CG  . GLU A 1 253 ? 11.947  -6.384  0.661   1.00 85.65 253 A 1 
ATOM 1970 C CD  . GLU A 1 253 ? 11.729  -5.298  1.729   1.00 83.24 253 A 1 
ATOM 1971 O OE1 . GLU A 1 253 ? 10.855  -5.515  2.603   1.00 75.22 253 A 1 
ATOM 1972 O OE2 . GLU A 1 253 ? 12.437  -4.273  1.696   1.00 76.56 253 A 1 
ATOM 1973 N N   . SER A 1 254 ? 10.207  -7.098  -2.648  1.00 93.40 254 A 1 
ATOM 1974 C CA  . SER A 1 254 ? 8.877   -7.685  -2.843  1.00 93.96 254 A 1 
ATOM 1975 C C   . SER A 1 254 ? 8.912   -9.009  -3.616  1.00 95.06 254 A 1 
ATOM 1976 O O   . SER A 1 254 ? 8.329   -10.007 -3.177  1.00 94.95 254 A 1 
ATOM 1977 C CB  . SER A 1 254 ? 7.957   -6.668  -3.537  1.00 93.03 254 A 1 
ATOM 1978 O OG  . SER A 1 254 ? 8.497   -6.228  -4.766  1.00 88.51 254 A 1 
ATOM 1979 N N   . LEU A 1 255 ? 9.641   -9.067  -4.733  1.00 94.30 255 A 1 
ATOM 1980 C CA  . LEU A 1 255 ? 9.729   -10.258 -5.584  1.00 94.95 255 A 1 
ATOM 1981 C C   . LEU A 1 255 ? 10.605  -11.351 -4.956  1.00 95.80 255 A 1 
ATOM 1982 O O   . LEU A 1 255 ? 10.240  -12.531 -4.971  1.00 95.92 255 A 1 
ATOM 1983 C CB  . LEU A 1 255 ? 10.259  -9.861  -6.975  1.00 94.61 255 A 1 
ATOM 1984 C CG  . LEU A 1 255 ? 9.425   -8.817  -7.747  1.00 93.12 255 A 1 
ATOM 1985 C CD1 . LEU A 1 255 ? 10.003  -8.641  -9.147  1.00 89.66 255 A 1 
ATOM 1986 C CD2 . LEU A 1 255 ? 7.963   -9.227  -7.899  1.00 88.97 255 A 1 
ATOM 1987 N N   . GLY A 1 256 ? 11.737  -10.968 -4.377  1.00 95.04 256 A 1 
ATOM 1988 C CA  . GLY A 1 256 ? 12.649  -11.885 -3.696  1.00 95.02 256 A 1 
ATOM 1989 C C   . GLY A 1 256 ? 12.032  -12.501 -2.438  1.00 95.83 256 A 1 
ATOM 1990 O O   . GLY A 1 256 ? 12.125  -13.716 -2.237  1.00 95.87 256 A 1 
ATOM 1991 N N   . LEU A 1 257 ? 11.330  -11.702 -1.629  1.00 94.88 257 A 1 
ATOM 1992 C CA  . LEU A 1 257 ? 10.603  -12.185 -0.453  1.00 95.37 257 A 1 
ATOM 1993 C C   . LEU A 1 257 ? 9.467   -13.126 -0.856  1.00 96.16 257 A 1 
ATOM 1994 O O   . LEU A 1 257 ? 9.353   -14.216 -0.298  1.00 96.32 257 A 1 
ATOM 1995 C CB  . LEU A 1 257 ? 10.095  -10.986 0.370   1.00 95.08 257 A 1 
ATOM 1996 C CG  . LEU A 1 257 ? 9.282   -11.374 1.620   1.00 93.61 257 A 1 
ATOM 1997 C CD1 . LEU A 1 257 ? 10.071  -12.258 2.581   1.00 91.23 257 A 1 
ATOM 1998 C CD2 . LEU A 1 257 ? 8.853   -10.119 2.375   1.00 91.12 257 A 1 
ATOM 1999 N N   . ARG A 1 258 ? 8.663   -12.764 -1.870  1.00 96.30 258 A 1 
ATOM 2000 C CA  . ARG A 1 258 ? 7.597   -13.649 -2.367  1.00 96.98 258 A 1 
ATOM 2001 C C   . ARG A 1 258 ? 8.146   -14.994 -2.845  1.00 97.55 258 A 1 
ATOM 2002 O O   . ARG A 1 258 ? 7.560   -16.028 -2.540  1.00 97.54 258 A 1 
ATOM 2003 C CB  . ARG A 1 258 ? 6.797   -12.941 -3.469  1.00 96.69 258 A 1 
ATOM 2004 C CG  . ARG A 1 258 ? 5.596   -13.795 -3.925  1.00 95.39 258 A 1 
ATOM 2005 C CD  . ARG A 1 258 ? 4.739   -13.069 -4.961  1.00 94.48 258 A 1 
ATOM 2006 N NE  . ARG A 1 258 ? 5.504   -12.821 -6.182  1.00 92.34 258 A 1 
ATOM 2007 C CZ  . ARG A 1 258 ? 5.211   -11.966 -7.145  1.00 92.82 258 A 1 
ATOM 2008 N NH1 . ARG A 1 258 ? 4.103   -11.283 -7.179  1.00 86.20 258 A 1 
ATOM 2009 N NH2 . ARG A 1 258 ? 6.058   -11.772 -8.103  1.00 87.32 258 A 1 
ATOM 2010 N N   . ARG A 1 259 ? 9.294   -15.013 -3.537  1.00 97.47 259 A 1 
ATOM 2011 C CA  . ARG A 1 259 ? 9.979   -16.258 -3.934  1.00 97.66 259 A 1 
ATOM 2012 C C   . ARG A 1 259 ? 10.376  -17.112 -2.725  1.00 97.88 259 A 1 
ATOM 2013 O O   . ARG A 1 259 ? 10.217  -18.334 -2.774  1.00 97.68 259 A 1 
ATOM 2014 C CB  . ARG A 1 259 ? 11.163  -15.910 -4.846  1.00 97.27 259 A 1 
ATOM 2015 C CG  . ARG A 1 259 ? 12.014  -17.125 -5.276  1.00 94.65 259 A 1 
ATOM 2016 C CD  . ARG A 1 259 ? 13.230  -17.334 -4.354  1.00 93.03 259 A 1 
ATOM 2017 N NE  . ARG A 1 259 ? 13.932  -18.600 -4.662  1.00 90.02 259 A 1 
ATOM 2018 C CZ  . ARG A 1 259 ? 14.926  -19.100 -3.961  1.00 88.56 259 A 1 
ATOM 2019 N NH1 . ARG A 1 259 ? 15.511  -18.435 -3.008  1.00 78.13 259 A 1 
ATOM 2020 N NH2 . ARG A 1 259 ? 15.342  -20.308 -4.196  1.00 80.40 259 A 1 
ATOM 2021 N N   . GLN A 1 260 ? 10.865  -16.515 -1.647  1.00 97.54 260 A 1 
ATOM 2022 C CA  . GLN A 1 260 ? 11.174  -17.243 -0.402  1.00 97.28 260 A 1 
ATOM 2023 C C   . GLN A 1 260 ? 9.901   -17.798 0.250   1.00 97.64 260 A 1 
ATOM 2024 O O   . GLN A 1 260 ? 9.881   -18.951 0.683   1.00 97.45 260 A 1 
ATOM 2025 C CB  . GLN A 1 260 ? 11.921  -16.323 0.579   1.00 96.57 260 A 1 
ATOM 2026 C CG  . GLN A 1 260 ? 13.339  -15.988 0.093   1.00 92.33 260 A 1 
ATOM 2027 C CD  . GLN A 1 260 ? 14.029  -14.913 0.924   1.00 91.87 260 A 1 
ATOM 2028 O OE1 . GLN A 1 260 ? 13.494  -14.301 1.831   1.00 84.70 260 A 1 
ATOM 2029 N NE2 . GLN A 1 260 ? 15.274  -14.622 0.634   1.00 82.84 260 A 1 
ATOM 2030 N N   . ILE A 1 261 ? 8.814   -17.018 0.245   1.00 97.30 261 A 1 
ATOM 2031 C CA  . ILE A 1 261 ? 7.509   -17.468 0.747   1.00 97.45 261 A 1 
ATOM 2032 C C   . ILE A 1 261 ? 6.960   -18.619 -0.105  1.00 97.88 261 A 1 
ATOM 2033 O O   . ILE A 1 261 ? 6.491   -19.601 0.462   1.00 97.95 261 A 1 
ATOM 2034 C CB  . ILE A 1 261 ? 6.512   -16.292 0.852   1.00 97.25 261 A 1 
ATOM 2035 C CG1 . ILE A 1 261 ? 7.009   -15.230 1.861   1.00 96.42 261 A 1 
ATOM 2036 C CG2 . ILE A 1 261 ? 5.127   -16.804 1.297   1.00 96.52 261 A 1 
ATOM 2037 C CD1 . ILE A 1 261 ? 6.245   -13.906 1.796   1.00 94.96 261 A 1 
ATOM 2038 N N   . PHE A 1 262 ? 7.065   -18.559 -1.441  1.00 98.01 262 A 1 
ATOM 2039 C CA  . PHE A 1 262 ? 6.691   -19.673 -2.321  1.00 98.32 262 A 1 
ATOM 2040 C C   . PHE A 1 262 ? 7.433   -20.963 -1.958  1.00 98.39 262 A 1 
ATOM 2041 O O   . PHE A 1 262 ? 6.817   -22.023 -1.890  1.00 98.34 262 A 1 
ATOM 2042 C CB  . PHE A 1 262 ? 6.990   -19.348 -3.795  1.00 98.33 262 A 1 
ATOM 2043 C CG  . PHE A 1 262 ? 6.065   -18.390 -4.518  1.00 98.39 262 A 1 
ATOM 2044 C CD1 . PHE A 1 262 ? 4.677   -18.437 -4.316  1.00 97.54 262 A 1 
ATOM 2045 C CD2 . PHE A 1 262 ? 6.591   -17.522 -5.495  1.00 97.39 262 A 1 
ATOM 2046 C CE1 . PHE A 1 262 ? 3.822   -17.607 -5.068  1.00 97.12 262 A 1 
ATOM 2047 C CE2 . PHE A 1 262 ? 5.734   -16.697 -6.247  1.00 96.86 262 A 1 
ATOM 2048 C CZ  . PHE A 1 262 ? 4.351   -16.734 -6.034  1.00 97.53 262 A 1 
ATOM 2049 N N   . GLU A 1 263 ? 8.739   -20.884 -1.724  1.00 98.01 263 A 1 
ATOM 2050 C CA  . GLU A 1 263 ? 9.546   -22.049 -1.366  1.00 97.83 263 A 1 
ATOM 2051 C C   . GLU A 1 263 ? 9.088   -22.667 -0.036  1.00 98.07 263 A 1 
ATOM 2052 O O   . GLU A 1 263 ? 8.894   -23.883 0.042   1.00 97.85 263 A 1 
ATOM 2053 C CB  . GLU A 1 263 ? 11.032  -21.647 -1.352  1.00 97.08 263 A 1 
ATOM 2054 C CG  . GLU A 1 263 ? 11.945  -22.855 -1.099  1.00 91.32 263 A 1 
ATOM 2055 C CD  . GLU A 1 263 ? 13.445  -22.557 -1.239  1.00 91.04 263 A 1 
ATOM 2056 O OE1 . GLU A 1 263 ? 14.240  -23.452 -0.872  1.00 83.67 263 A 1 
ATOM 2057 O OE2 . GLU A 1 263 ? 13.829  -21.478 -1.750  1.00 85.01 263 A 1 
ATOM 2058 N N   . GLU A 1 264 ? 8.847   -21.851 0.990   1.00 97.62 264 A 1 
ATOM 2059 C CA  . GLU A 1 264 ? 8.331   -22.324 2.280   1.00 97.63 264 A 1 
ATOM 2060 C C   . GLU A 1 264 ? 6.896   -22.866 2.171   1.00 98.03 264 A 1 
ATOM 2061 O O   . GLU A 1 264 ? 6.594   -23.938 2.701   1.00 97.82 264 A 1 
ATOM 2062 C CB  . GLU A 1 264 ? 8.416   -21.200 3.329   1.00 97.23 264 A 1 
ATOM 2063 C CG  . GLU A 1 264 ? 9.862   -20.852 3.733   1.00 90.15 264 A 1 
ATOM 2064 C CD  . GLU A 1 264 ? 10.647  -22.075 4.226   1.00 92.42 264 A 1 
ATOM 2065 O OE1 . GLU A 1 264 ? 11.731  -22.371 3.668   1.00 84.40 264 A 1 
ATOM 2066 O OE2 . GLU A 1 264 ? 10.142  -22.795 5.111   1.00 85.83 264 A 1 
ATOM 2067 N N   . ALA A 1 265 ? 6.015   -22.199 1.415   1.00 98.07 265 A 1 
ATOM 2068 C CA  . ALA A 1 265 ? 4.654   -22.677 1.182   1.00 98.28 265 A 1 
ATOM 2069 C C   . ALA A 1 265 ? 4.629   -24.010 0.413   1.00 98.43 265 A 1 
ATOM 2070 O O   . ALA A 1 265 ? 3.818   -24.886 0.723   1.00 98.41 265 A 1 
ATOM 2071 C CB  . ALA A 1 265 ? 3.869   -21.579 0.458   1.00 98.31 265 A 1 
ATOM 2072 N N   . CYS A 1 266 ? 5.536   -24.210 -0.547  1.00 98.46 266 A 1 
ATOM 2073 C CA  . CYS A 1 266 ? 5.699   -25.496 -1.227  1.00 98.58 266 A 1 
ATOM 2074 C C   . CYS A 1 266 ? 6.088   -26.611 -0.249  1.00 98.51 266 A 1 
ATOM 2075 O O   . CYS A 1 266 ? 5.490   -27.687 -0.295  1.00 98.40 266 A 1 
ATOM 2076 C CB  . CYS A 1 266 ? 6.740   -25.368 -2.344  1.00 98.64 266 A 1 
ATOM 2077 S SG  . CYS A 1 266 ? 6.025   -24.518 -3.782  1.00 98.43 266 A 1 
ATOM 2078 N N   . LYS A 1 267 ? 7.025   -26.360 0.669   1.00 98.50 267 A 1 
ATOM 2079 C CA  . LYS A 1 267 ? 7.410   -27.329 1.711   1.00 98.31 267 A 1 
ATOM 2080 C C   . LYS A 1 267 ? 6.218   -27.704 2.590   1.00 98.40 267 A 1 
ATOM 2081 O O   . LYS A 1 267 ? 5.960   -28.888 2.790   1.00 97.92 267 A 1 
ATOM 2082 C CB  . LYS A 1 267 ? 8.547   -26.760 2.579   1.00 97.71 267 A 1 
ATOM 2083 C CG  . LYS A 1 267 ? 9.883   -26.631 1.830   1.00 87.33 267 A 1 
ATOM 2084 C CD  . LYS A 1 267 ? 10.876  -25.820 2.676   1.00 86.97 267 A 1 
ATOM 2085 C CE  . LYS A 1 267 ? 12.111  -25.443 1.850   1.00 76.21 267 A 1 
ATOM 2086 N NZ  . LYS A 1 267 ? 12.939  -24.434 2.553   1.00 71.30 267 A 1 
ATOM 2087 N N   . ASP A 1 268 ? 5.447   -26.722 3.055   1.00 98.21 268 A 1 
ATOM 2088 C CA  . ASP A 1 268 ? 4.293   -26.954 3.933   1.00 98.01 268 A 1 
ATOM 2089 C C   . ASP A 1 268 ? 3.153   -27.713 3.245   1.00 98.11 268 A 1 
ATOM 2090 O O   . ASP A 1 268 ? 2.505   -28.562 3.861   1.00 97.38 268 A 1 
ATOM 2091 C CB  . ASP A 1 268 ? 3.724   -25.620 4.392   1.00 97.53 268 A 1 
ATOM 2092 C CG  . ASP A 1 268 ? 4.615   -24.837 5.331   1.00 96.37 268 A 1 
ATOM 2093 O OD1 . ASP A 1 268 ? 5.423   -25.398 6.101   1.00 94.09 268 A 1 
ATOM 2094 O OD2 . ASP A 1 268 ? 4.389   -23.617 5.402   1.00 93.62 268 A 1 
ATOM 2095 N N   . LEU A 1 269 ? 2.890   -27.405 1.970   1.00 98.07 269 A 1 
ATOM 2096 C CA  . LEU A 1 269 ? 1.774   -27.977 1.218   1.00 98.06 269 A 1 
ATOM 2097 C C   . LEU A 1 269 ? 2.166   -29.244 0.437   1.00 98.15 269 A 1 
ATOM 2098 O O   . LEU A 1 269 ? 1.315   -29.869 -0.204  1.00 97.59 269 A 1 
ATOM 2099 C CB  . LEU A 1 269 ? 1.143   -26.872 0.350   1.00 98.07 269 A 1 
ATOM 2100 C CG  . LEU A 1 269 ? 0.545   -25.696 1.159   1.00 97.45 269 A 1 
ATOM 2101 C CD1 . LEU A 1 269 ? 0.041   -24.620 0.205   1.00 94.89 269 A 1 
ATOM 2102 C CD2 . LEU A 1 269 ? -0.639  -26.140 2.029   1.00 94.75 269 A 1 
ATOM 2103 N N   . GLY A 1 270 ? 3.429   -29.664 0.526   1.00 98.18 270 A 1 
ATOM 2104 C CA  . GLY A 1 270 ? 3.951   -30.878 -0.095  1.00 98.14 270 A 1 
ATOM 2105 C C   . GLY A 1 270 ? 4.055   -30.784 -1.617  1.00 98.33 270 A 1 
ATOM 2106 O O   . GLY A 1 270 ? 3.680   -31.738 -2.305  1.00 97.38 270 A 1 
ATOM 2107 N N   . LEU A 1 271 ? 4.508   -29.640 -2.138  1.00 98.44 271 A 1 
ATOM 2108 C CA  . LEU A 1 271 ? 4.907   -29.449 -3.531  1.00 98.58 271 A 1 
ATOM 2109 C C   . LEU A 1 271 ? 6.431   -29.370 -3.619  1.00 98.65 271 A 1 
ATOM 2110 O O   . LEU A 1 271 ? 7.099   -28.849 -2.729  1.00 98.37 271 A 1 
ATOM 2111 C CB  . LEU A 1 271 ? 4.272   -28.180 -4.147  1.00 98.41 271 A 1 
ATOM 2112 C CG  . LEU A 1 271 ? 2.767   -28.271 -4.460  1.00 97.80 271 A 1 
ATOM 2113 C CD1 . LEU A 1 271 ? 1.895   -28.136 -3.215  1.00 95.07 271 A 1 
ATOM 2114 C CD2 . LEU A 1 271 ? 2.355   -27.152 -5.413  1.00 95.32 271 A 1 
ATOM 2115 N N   . LYS A 1 272 ? 6.995   -29.830 -4.733  1.00 98.67 272 A 1 
ATOM 2116 C CA  . LYS A 1 272 ? 8.401   -29.584 -5.065  1.00 98.66 272 A 1 
ATOM 2117 C C   . LYS A 1 272 ? 8.548   -28.154 -5.581  1.00 98.71 272 A 1 
ATOM 2118 O O   . LYS A 1 272 ? 7.919   -27.795 -6.568  1.00 98.51 272 A 1 
ATOM 2119 C CB  . LYS A 1 272 ? 8.856   -30.628 -6.093  1.00 98.49 272 A 1 
ATOM 2120 C CG  . LYS A 1 272 ? 10.328  -30.453 -6.484  1.00 96.66 272 A 1 
ATOM 2121 C CD  . LYS A 1 272 ? 10.696  -31.459 -7.578  1.00 94.26 272 A 1 
ATOM 2122 C CE  . LYS A 1 272 ? 12.132  -31.220 -8.041  1.00 87.17 272 A 1 
ATOM 2123 N NZ  . LYS A 1 272 ? 12.442  -32.026 -9.249  1.00 79.71 272 A 1 
ATOM 2124 N N   . PHE A 1 273 ? 9.404   -27.348 -4.956  1.00 98.62 273 A 1 
ATOM 2125 C CA  . PHE A 1 273 ? 9.791   -26.041 -5.489  1.00 98.57 273 A 1 
ATOM 2126 C C   . PHE A 1 273 ? 10.964  -26.187 -6.466  1.00 98.56 273 A 1 
ATOM 2127 O O   . PHE A 1 273 ? 11.934  -26.898 -6.183  1.00 98.31 273 A 1 
ATOM 2128 C CB  . PHE A 1 273 ? 10.117  -25.079 -4.341  1.00 98.44 273 A 1 
ATOM 2129 C CG  . PHE A 1 273 ? 10.461  -23.682 -4.813  1.00 98.44 273 A 1 
ATOM 2130 C CD1 . PHE A 1 273 ? 11.806  -23.288 -4.938  1.00 97.93 273 A 1 
ATOM 2131 C CD2 . PHE A 1 273 ? 9.439   -22.783 -5.157  1.00 98.06 273 A 1 
ATOM 2132 C CE1 . PHE A 1 273 ? 12.125  -21.999 -5.397  1.00 97.75 273 A 1 
ATOM 2133 C CE2 . PHE A 1 273 ? 9.756   -21.492 -5.618  1.00 97.66 273 A 1 
ATOM 2134 C CZ  . PHE A 1 273 ? 11.099  -21.098 -5.733  1.00 97.84 273 A 1 
ATOM 2135 N N   . VAL A 1 274 ? 10.879  -25.511 -7.611  1.00 98.57 274 A 1 
ATOM 2136 C CA  . VAL A 1 274 ? 11.938  -25.429 -8.623  1.00 98.54 274 A 1 
ATOM 2137 C C   . VAL A 1 274 ? 12.147  -23.968 -8.996  1.00 98.52 274 A 1 
ATOM 2138 O O   . VAL A 1 274 ? 11.181  -23.243 -9.221  1.00 98.20 274 A 1 
ATOM 2139 C CB  . VAL A 1 274 ? 11.590  -26.265 -9.874  1.00 98.32 274 A 1 
ATOM 2140 C CG1 . VAL A 1 274 ? 12.671  -26.144 -10.955 1.00 96.93 274 A 1 
ATOM 2141 C CG2 . VAL A 1 274 ? 11.438  -27.755 -9.533  1.00 96.77 274 A 1 
ATOM 2142 N N   . PHE A 1 275 ? 13.405  -23.541 -9.085  1.00 98.17 275 A 1 
ATOM 2143 C CA  . PHE A 1 275 ? 13.778  -22.223 -9.579  1.00 97.88 275 A 1 
ATOM 2144 C C   . PHE A 1 275 ? 14.448  -22.349 -10.949 1.00 97.87 275 A 1 
ATOM 2145 O O   . PHE A 1 275 ? 15.479  -23.010 -11.069 1.00 97.42 275 A 1 
ATOM 2146 C CB  . PHE A 1 275 ? 14.686  -21.524 -8.559  1.00 97.22 275 A 1 
ATOM 2147 C CG  . PHE A 1 275 ? 15.030  -20.102 -8.951  1.00 96.25 275 A 1 
ATOM 2148 C CD1 . PHE A 1 275 ? 16.191  -19.829 -9.698  1.00 93.78 275 A 1 
ATOM 2149 C CD2 . PHE A 1 275 ? 14.167  -19.048 -8.602  1.00 93.87 275 A 1 
ATOM 2150 C CE1 . PHE A 1 275 ? 16.485  -18.510 -10.087 1.00 92.02 275 A 1 
ATOM 2151 C CE2 . PHE A 1 275 ? 14.461  -17.731 -8.990  1.00 91.75 275 A 1 
ATOM 2152 C CZ  . PHE A 1 275 ? 15.622  -17.458 -9.732  1.00 92.15 275 A 1 
ATOM 2153 N N   . GLU A 1 276 ? 13.874  -21.701 -11.963 1.00 97.87 276 A 1 
ATOM 2154 C CA  . GLU A 1 276 ? 14.428  -21.601 -13.310 1.00 98.09 276 A 1 
ATOM 2155 C C   . GLU A 1 276 ? 14.860  -20.161 -13.592 1.00 97.99 276 A 1 
ATOM 2156 O O   . GLU A 1 276 ? 14.163  -19.200 -13.253 1.00 97.47 276 A 1 
ATOM 2157 C CB  . GLU A 1 276 ? 13.404  -22.080 -14.350 1.00 98.18 276 A 1 
ATOM 2158 C CG  . GLU A 1 276 ? 13.219  -23.609 -14.354 1.00 96.89 276 A 1 
ATOM 2159 C CD  . GLU A 1 276 ? 14.451  -24.387 -14.839 1.00 97.45 276 A 1 
ATOM 2160 O OE1 . GLU A 1 276 ? 14.424  -25.630 -14.735 1.00 93.09 276 A 1 
ATOM 2161 O OE2 . GLU A 1 276 ? 15.411  -23.759 -15.351 1.00 94.37 276 A 1 
ATOM 2162 N N   . THR A 1 277 ? 16.029  -20.007 -14.222 1.00 98.12 277 A 1 
ATOM 2163 C CA  . THR A 1 277 ? 16.532  -18.692 -14.636 1.00 97.95 277 A 1 
ATOM 2164 C C   . THR A 1 277 ? 16.195  -18.449 -16.102 1.00 98.23 277 A 1 
ATOM 2165 O O   . THR A 1 277 ? 16.571  -19.238 -16.967 1.00 98.00 277 A 1 
ATOM 2166 C CB  . THR A 1 277 ? 18.038  -18.546 -14.383 1.00 97.04 277 A 1 
ATOM 2167 O OG1 . THR A 1 277 ? 18.315  -18.770 -13.019 1.00 91.75 277 A 1 
ATOM 2168 C CG2 . THR A 1 277 ? 18.551  -17.140 -14.696 1.00 91.16 277 A 1 
ATOM 2169 N N   . ALA A 1 278 ? 15.531  -17.328 -16.390 1.00 97.97 278 A 1 
ATOM 2170 C CA  . ALA A 1 278 ? 15.267  -16.832 -17.737 1.00 97.87 278 A 1 
ATOM 2171 C C   . ALA A 1 278 ? 16.063  -15.543 -18.012 1.00 97.73 278 A 1 
ATOM 2172 O O   . ALA A 1 278 ? 16.492  -14.880 -17.069 1.00 96.82 278 A 1 
ATOM 2173 C CB  . ALA A 1 278 ? 13.756  -16.634 -17.890 1.00 97.50 278 A 1 
ATOM 2174 N N   . PRO A 1 279 ? 16.280  -15.151 -19.287 1.00 98.00 279 A 1 
ATOM 2175 C CA  . PRO A 1 279 ? 16.896  -13.867 -19.616 1.00 97.51 279 A 1 
ATOM 2176 C C   . PRO A 1 279 ? 16.034  -12.681 -19.165 1.00 96.84 279 A 1 
ATOM 2177 O O   . PRO A 1 279 ? 14.809  -12.712 -19.281 1.00 95.96 279 A 1 
ATOM 2178 C CB  . PRO A 1 279 ? 17.095  -13.868 -21.133 1.00 97.27 279 A 1 
ATOM 2179 C CG  . PRO A 1 279 ? 17.061  -15.346 -21.509 1.00 96.24 279 A 1 
ATOM 2180 C CD  . PRO A 1 279 ? 16.079  -15.930 -20.498 1.00 97.73 279 A 1 
ATOM 2181 N N   . ASP A 1 280 ? 16.687  -11.610 -18.698 1.00 95.80 280 A 1 
ATOM 2182 C CA  . ASP A 1 280 ? 16.013  -10.347 -18.391 1.00 94.70 280 A 1 
ATOM 2183 C C   . ASP A 1 280 ? 15.593  -9.649  -19.701 1.00 94.11 280 A 1 
ATOM 2184 O O   . ASP A 1 280 ? 16.468  -9.360  -20.522 1.00 92.60 280 A 1 
ATOM 2185 C CB  . ASP A 1 280 ? 16.950  -9.465  -17.547 1.00 93.27 280 A 1 
ATOM 2186 C CG  . ASP A 1 280 ? 16.294  -8.172  -17.039 1.00 91.78 280 A 1 
ATOM 2187 O OD1 . ASP A 1 280 ? 15.254  -7.729  -17.574 1.00 89.72 280 A 1 
ATOM 2188 O OD2 . ASP A 1 280 ? 16.800  -7.614  -16.041 1.00 89.05 280 A 1 
ATOM 2189 N N   . PRO A 1 281 ? 14.303  -9.335  -19.916 1.00 93.22 281 A 1 
ATOM 2190 C CA  . PRO A 1 281 ? 13.842  -8.628  -21.112 1.00 91.62 281 A 1 
ATOM 2191 C C   . PRO A 1 281 ? 14.446  -7.232  -21.302 1.00 89.50 281 A 1 
ATOM 2192 O O   . PRO A 1 281 ? 14.431  -6.710  -22.417 1.00 86.44 281 A 1 
ATOM 2193 C CB  . PRO A 1 281 ? 12.320  -8.531  -20.961 1.00 91.37 281 A 1 
ATOM 2194 C CG  . PRO A 1 281 ? 11.972  -9.683  -20.028 1.00 90.82 281 A 1 
ATOM 2195 C CD  . PRO A 1 281 ? 13.170  -9.738  -19.097 1.00 92.78 281 A 1 
ATOM 2196 N N   . THR A 1 282 ? 14.980  -6.616  -20.245 1.00 88.96 282 A 1 
ATOM 2197 C CA  . THR A 1 282 ? 15.643  -5.300  -20.299 1.00 86.61 282 A 1 
ATOM 2198 C C   . THR A 1 282 ? 17.148  -5.385  -20.579 1.00 85.71 282 A 1 
ATOM 2199 O O   . THR A 1 282 ? 17.805  -4.355  -20.680 1.00 82.29 282 A 1 
ATOM 2200 C CB  . THR A 1 282 ? 15.397  -4.476  -19.022 1.00 84.66 282 A 1 
ATOM 2201 O OG1 . THR A 1 282 ? 16.021  -5.042  -17.891 1.00 82.81 282 A 1 
ATOM 2202 C CG2 . THR A 1 282 ? 13.908  -4.321  -18.706 1.00 81.83 282 A 1 
ATOM 2203 N N   . SER A 1 283 ? 17.721  -6.599  -20.693 1.00 88.31 283 A 1 
ATOM 2204 C CA  . SER A 1 283 ? 19.129  -6.806  -21.047 1.00 88.48 283 A 1 
ATOM 2205 C C   . SER A 1 283 ? 19.356  -6.731  -22.563 1.00 88.06 283 A 1 
ATOM 2206 O O   . SER A 1 283 ? 18.411  -6.639  -23.342 1.00 86.42 283 A 1 
ATOM 2207 C CB  . SER A 1 283 ? 19.616  -8.145  -20.481 1.00 89.17 283 A 1 
ATOM 2208 O OG  . SER A 1 283 ? 19.105  -9.240  -21.225 1.00 89.17 283 A 1 
ATOM 2209 N N   . ASP A 1 284 ? 20.620  -6.893  -23.010 1.00 89.11 284 A 1 
ATOM 2210 C CA  . ASP A 1 284 ? 21.008  -6.942  -24.434 1.00 89.68 284 A 1 
ATOM 2211 C C   . ASP A 1 284 ? 20.269  -8.023  -25.250 1.00 90.32 284 A 1 
ATOM 2212 O O   . ASP A 1 284 ? 20.212  -7.956  -26.477 1.00 88.06 284 A 1 
ATOM 2213 C CB  . ASP A 1 284 ? 22.520  -7.216  -24.541 1.00 88.19 284 A 1 
ATOM 2214 C CG  . ASP A 1 284 ? 23.416  -6.119  -23.954 1.00 82.43 284 A 1 
ATOM 2215 O OD1 . ASP A 1 284 ? 22.994  -4.950  -23.948 1.00 78.29 284 A 1 
ATOM 2216 O OD2 . ASP A 1 284 ? 24.543  -6.485  -23.543 1.00 76.22 284 A 1 
ATOM 2217 N N   . VAL A 1 285 ? 19.708  -9.039  -24.595 1.00 91.72 285 A 1 
ATOM 2218 C CA  . VAL A 1 285 ? 18.879  -10.072 -25.240 1.00 92.86 285 A 1 
ATOM 2219 C C   . VAL A 1 285 ? 17.555  -9.479  -25.743 1.00 92.67 285 A 1 
ATOM 2220 O O   . VAL A 1 285 ? 17.003  -9.952  -26.741 1.00 90.50 285 A 1 
ATOM 2221 C CB  . VAL A 1 285 ? 18.637  -11.245 -24.269 1.00 92.33 285 A 1 
ATOM 2222 C CG1 . VAL A 1 285 ? 17.791  -12.357 -24.891 1.00 85.13 285 A 1 
ATOM 2223 C CG2 . VAL A 1 285 ? 19.965  -11.891 -23.840 1.00 86.30 285 A 1 
ATOM 2224 N N   . GLY A 1 286 ? 17.055  -8.437  -25.076 1.00 91.51 286 A 1 
ATOM 2225 C CA  . GLY A 1 286 ? 15.804  -7.762  -25.398 1.00 91.58 286 A 1 
ATOM 2226 C C   . GLY A 1 286 ? 14.553  -8.616  -25.166 1.00 93.08 286 A 1 
ATOM 2227 O O   . GLY A 1 286 ? 14.612  -9.820  -24.907 1.00 93.19 286 A 1 
ATOM 2228 N N   . VAL A 1 287 ? 13.395  -7.986  -25.307 1.00 90.40 287 A 1 
ATOM 2229 C CA  . VAL A 1 287 ? 12.084  -8.638  -25.104 1.00 91.45 287 A 1 
ATOM 2230 C C   . VAL A 1 287 ? 11.905  -9.853  -26.019 1.00 93.32 287 A 1 
ATOM 2231 O O   . VAL A 1 287 ? 11.558  -10.934 -25.547 1.00 94.14 287 A 1 
ATOM 2232 C CB  . VAL A 1 287 ? 10.937  -7.626  -25.314 1.00 89.82 287 A 1 
ATOM 2233 C CG1 . VAL A 1 287 ? 9.556   -8.281  -25.209 1.00 87.70 287 A 1 
ATOM 2234 C CG2 . VAL A 1 287 ? 11.004  -6.497  -24.279 1.00 87.63 287 A 1 
ATOM 2235 N N   . ALA A 1 288 ? 12.208  -9.705  -27.319 1.00 93.14 288 A 1 
ATOM 2236 C CA  . ALA A 1 288 ? 12.019  -10.781 -28.296 1.00 94.32 288 A 1 
ATOM 2237 C C   . ALA A 1 288 ? 12.891  -12.015 -27.993 1.00 95.55 288 A 1 
ATOM 2238 O O   . ALA A 1 288 ? 12.418  -13.147 -28.082 1.00 95.92 288 A 1 
ATOM 2239 C CB  . ALA A 1 288 ? 12.310  -10.217 -29.695 1.00 94.18 288 A 1 
ATOM 2240 N N   . GLY A 1 289 ? 14.154  -11.808 -27.597 1.00 95.61 289 A 1 
ATOM 2241 C CA  . GLY A 1 289 ? 15.051  -12.902 -27.221 1.00 96.27 289 A 1 
ATOM 2242 C C   . GLY A 1 289 ? 14.632  -13.592 -25.920 1.00 97.10 289 A 1 
ATOM 2243 O O   . GLY A 1 289 ? 14.655  -14.822 -25.841 1.00 97.23 289 A 1 
ATOM 2244 N N   . ALA A 1 290 ? 14.182  -12.826 -24.929 1.00 96.39 290 A 1 
ATOM 2245 C CA  . ALA A 1 290 ? 13.648  -13.370 -23.683 1.00 96.55 290 A 1 
ATOM 2246 C C   . ALA A 1 290 ? 12.376  -14.207 -23.921 1.00 97.22 290 A 1 
ATOM 2247 O O   . ALA A 1 290 ? 12.249  -15.311 -23.387 1.00 97.46 290 A 1 
ATOM 2248 C CB  . ALA A 1 290 ? 13.411  -12.204 -22.718 1.00 96.17 290 A 1 
ATOM 2249 N N   . GLN A 1 291 ? 11.477  -13.745 -24.787 1.00 96.93 291 A 1 
ATOM 2250 C CA  . GLN A 1 291 ? 10.284  -14.492 -25.198 1.00 97.21 291 A 1 
ATOM 2251 C C   . GLN A 1 291 ? 10.639  -15.778 -25.954 1.00 97.90 291 A 1 
ATOM 2252 O O   . GLN A 1 291 ? 10.083  -16.840 -25.659 1.00 98.09 291 A 1 
ATOM 2253 C CB  . GLN A 1 291 ? 9.395   -13.598 -26.067 1.00 96.42 291 A 1 
ATOM 2254 C CG  . GLN A 1 291 ? 8.671   -12.530 -25.237 1.00 94.72 291 A 1 
ATOM 2255 C CD  . GLN A 1 291 ? 7.775   -11.634 -26.084 1.00 93.97 291 A 1 
ATOM 2256 O OE1 . GLN A 1 291 ? 7.997   -11.408 -27.266 1.00 89.31 291 A 1 
ATOM 2257 N NE2 . GLN A 1 291 ? 6.724   -11.090 -25.510 1.00 87.42 291 A 1 
ATOM 2258 N N   . GLN A 1 292 ? 11.600  -15.711 -26.886 1.00 98.05 292 A 1 
ATOM 2259 C CA  . GLN A 1 292 ? 12.065  -16.881 -27.635 1.00 98.34 292 A 1 
ATOM 2260 C C   . GLN A 1 292 ? 12.656  -17.953 -26.705 1.00 98.54 292 A 1 
ATOM 2261 O O   . GLN A 1 292 ? 12.349  -19.137 -26.854 1.00 98.55 292 A 1 
ATOM 2262 C CB  . GLN A 1 292 ? 13.074  -16.423 -28.704 1.00 98.27 292 A 1 
ATOM 2263 C CG  . GLN A 1 292 ? 13.560  -17.569 -29.607 1.00 95.60 292 A 1 
ATOM 2264 C CD  . GLN A 1 292 ? 12.436  -18.251 -30.390 1.00 95.31 292 A 1 
ATOM 2265 O OE1 . GLN A 1 292 ? 11.399  -17.684 -30.705 1.00 89.56 292 A 1 
ATOM 2266 N NE2 . GLN A 1 292 ? 12.608  -19.508 -30.741 1.00 89.02 292 A 1 
ATOM 2267 N N   . TYR A 1 293 ? 13.433  -17.539 -25.693 1.00 98.23 293 A 1 
ATOM 2268 C CA  . TYR A 1 293 ? 13.951  -18.457 -24.679 1.00 98.28 293 A 1 
ATOM 2269 C C   . TYR A 1 293 ? 12.821  -19.213 -23.962 1.00 98.50 293 A 1 
ATOM 2270 O O   . TYR A 1 293 ? 12.884  -20.438 -23.843 1.00 98.51 293 A 1 
ATOM 2271 C CB  . TYR A 1 293 ? 14.822  -17.687 -23.680 1.00 98.25 293 A 1 
ATOM 2272 C CG  . TYR A 1 293 ? 15.333  -18.558 -22.551 1.00 98.16 293 A 1 
ATOM 2273 C CD1 . TYR A 1 293 ? 14.558  -18.728 -21.385 1.00 97.40 293 A 1 
ATOM 2274 C CD2 . TYR A 1 293 ? 16.563  -19.228 -22.682 1.00 97.72 293 A 1 
ATOM 2275 C CE1 . TYR A 1 293 ? 15.015  -19.563 -20.350 1.00 97.33 293 A 1 
ATOM 2276 C CE2 . TYR A 1 293 ? 17.028  -20.061 -21.649 1.00 97.19 293 A 1 
ATOM 2277 C CZ  . TYR A 1 293 ? 16.252  -20.230 -20.480 1.00 97.40 293 A 1 
ATOM 2278 O OH  . TYR A 1 293 ? 16.697  -21.033 -19.479 1.00 96.84 293 A 1 
ATOM 2279 N N   . ILE A 1 294 ? 11.766  -18.523 -23.529 1.00 98.49 294 A 1 
ATOM 2280 C CA  . ILE A 1 294 ? 10.617  -19.154 -22.857 1.00 98.56 294 A 1 
ATOM 2281 C C   . ILE A 1 294 ? 9.899   -20.137 -23.791 1.00 98.61 294 A 1 
ATOM 2282 O O   . ILE A 1 294 ? 9.559   -21.246 -23.366 1.00 98.59 294 A 1 
ATOM 2283 C CB  . ILE A 1 294 ? 9.654   -18.085 -22.300 1.00 98.49 294 A 1 
ATOM 2284 C CG1 . ILE A 1 294 ? 10.307  -17.189 -21.220 1.00 97.80 294 A 1 
ATOM 2285 C CG2 . ILE A 1 294 ? 8.369   -18.722 -21.732 1.00 98.18 294 A 1 
ATOM 2286 C CD1 . ILE A 1 294 ? 10.751  -17.892 -19.938 1.00 96.85 294 A 1 
ATOM 2287 N N   . LEU A 1 295 ? 9.724   -19.781 -25.078 1.00 98.44 295 A 1 
ATOM 2288 C CA  . LEU A 1 295 ? 9.128   -20.673 -26.081 1.00 98.33 295 A 1 
ATOM 2289 C C   . LEU A 1 295 ? 9.917   -21.982 -26.230 1.00 98.35 295 A 1 
ATOM 2290 O O   . LEU A 1 295 ? 9.316   -23.043 -26.380 1.00 98.28 295 A 1 
ATOM 2291 C CB  . LEU A 1 295 ? 9.034   -19.955 -27.443 1.00 98.24 295 A 1 
ATOM 2292 C CG  . LEU A 1 295 ? 7.972   -18.839 -27.527 1.00 96.78 295 A 1 
ATOM 2293 C CD1 . LEU A 1 295 ? 8.124   -18.076 -28.843 1.00 94.51 295 A 1 
ATOM 2294 C CD2 . LEU A 1 295 ? 6.547   -19.396 -27.473 1.00 95.93 295 A 1 
ATOM 2295 N N   . GLU A 1 296 ? 11.244  -21.933 -26.168 1.00 98.49 296 A 1 
ATOM 2296 C CA  . GLU A 1 296 ? 12.113  -23.107 -26.334 1.00 98.39 296 A 1 
ATOM 2297 C C   . GLU A 1 296 ? 12.316  -23.912 -25.039 1.00 98.49 296 A 1 
ATOM 2298 O O   . GLU A 1 296 ? 12.498  -25.135 -25.086 1.00 98.18 296 A 1 
ATOM 2299 C CB  . GLU A 1 296 ? 13.475  -22.646 -26.855 1.00 98.19 296 A 1 
ATOM 2300 C CG  . GLU A 1 296 ? 13.400  -22.143 -28.303 1.00 96.23 296 A 1 
ATOM 2301 C CD  . GLU A 1 296 ? 14.745  -21.610 -28.810 1.00 94.93 296 A 1 
ATOM 2302 O OE1 . GLU A 1 296 ? 14.715  -20.960 -29.878 1.00 88.41 296 A 1 
ATOM 2303 O OE2 . GLU A 1 296 ? 15.786  -21.882 -28.159 1.00 89.52 296 A 1 
ATOM 2304 N N   . ALA A 1 297 ? 12.338  -23.231 -23.889 1.00 98.53 297 A 1 
ATOM 2305 C CA  . ALA A 1 297 ? 12.597  -23.847 -22.592 1.00 98.53 297 A 1 
ATOM 2306 C C   . ALA A 1 297 ? 11.355  -24.532 -22.004 1.00 98.63 297 A 1 
ATOM 2307 O O   . ALA A 1 297 ? 11.467  -25.630 -21.454 1.00 98.45 297 A 1 
ATOM 2308 C CB  . ALA A 1 297 ? 13.160  -22.778 -21.653 1.00 98.44 297 A 1 
ATOM 2309 N N   . THR A 1 298 ? 10.173  -23.941 -22.161 1.00 98.55 298 A 1 
ATOM 2310 C CA  . THR A 1 298 ? 8.946   -24.449 -21.523 1.00 98.58 298 A 1 
ATOM 2311 C C   . THR A 1 298 ? 8.618   -25.908 -21.875 1.00 98.62 298 A 1 
ATOM 2312 O O   . THR A 1 298 ? 8.344   -26.671 -20.948 1.00 98.58 298 A 1 
ATOM 2313 C CB  . THR A 1 298 ? 7.736   -23.549 -21.803 1.00 98.54 298 A 1 
ATOM 2314 O OG1 . THR A 1 298 ? 8.003   -22.229 -21.414 1.00 97.11 298 A 1 
ATOM 2315 C CG2 . THR A 1 298 ? 6.492   -23.997 -21.033 1.00 97.10 298 A 1 
ATOM 2316 N N   . PRO A 1 299 ? 8.689   -26.378 -23.136 1.00 98.72 299 A 1 
ATOM 2317 C CA  . PRO A 1 299 ? 8.451   -27.794 -23.444 1.00 98.61 299 A 1 
ATOM 2318 C C   . PRO A 1 299 ? 9.409   -28.729 -22.693 1.00 98.61 299 A 1 
ATOM 2319 O O   . PRO A 1 299 ? 8.984   -29.748 -22.148 1.00 98.45 299 A 1 
ATOM 2320 C CB  . PRO A 1 299 ? 8.615   -27.925 -24.962 1.00 98.41 299 A 1 
ATOM 2321 C CG  . PRO A 1 299 ? 8.350   -26.513 -25.479 1.00 97.42 299 A 1 
ATOM 2322 C CD  . PRO A 1 299 ? 8.895   -25.629 -24.370 1.00 98.58 299 A 1 
ATOM 2323 N N   . LYS A 1 300 ? 10.689  -28.343 -22.579 1.00 98.65 300 A 1 
ATOM 2324 C CA  . LYS A 1 300 ? 11.717  -29.116 -21.858 1.00 98.52 300 A 1 
ATOM 2325 C C   . LYS A 1 300 ? 11.437  -29.156 -20.355 1.00 98.60 300 A 1 
ATOM 2326 O O   . LYS A 1 300 ? 11.653  -30.185 -19.718 1.00 98.37 300 A 1 
ATOM 2327 C CB  . LYS A 1 300 ? 13.115  -28.522 -22.098 1.00 98.27 300 A 1 
ATOM 2328 C CG  . LYS A 1 300 ? 13.504  -28.438 -23.583 1.00 94.04 300 A 1 
ATOM 2329 C CD  . LYS A 1 300 ? 14.820  -27.661 -23.739 1.00 89.16 300 A 1 
ATOM 2330 C CE  . LYS A 1 300 ? 15.121  -27.448 -25.226 1.00 81.42 300 A 1 
ATOM 2331 N NZ  . LYS A 1 300 ? 16.148  -26.390 -25.437 1.00 70.81 300 A 1 
ATOM 2332 N N   . TRP A 1 301 ? 10.947  -28.053 -19.792 1.00 98.60 301 A 1 
ATOM 2333 C CA  . TRP A 1 301 ? 10.511  -28.013 -18.399 1.00 98.60 301 A 1 
ATOM 2334 C C   . TRP A 1 301 ? 9.299   -28.916 -18.163 1.00 98.59 301 A 1 
ATOM 2335 O O   . TRP A 1 301 ? 9.297   -29.670 -17.195 1.00 98.41 301 A 1 
ATOM 2336 C CB  . TRP A 1 301 ? 10.206  -26.572 -17.982 1.00 98.55 301 A 1 
ATOM 2337 C CG  . TRP A 1 301 ? 11.349  -25.609 -17.987 1.00 98.54 301 A 1 
ATOM 2338 C CD1 . TRP A 1 301 ? 12.648  -25.887 -17.732 1.00 98.13 301 A 1 
ATOM 2339 C CD2 . TRP A 1 301 ? 11.290  -24.167 -18.201 1.00 98.51 301 A 1 
ATOM 2340 N NE1 . TRP A 1 301 ? 13.392  -24.725 -17.777 1.00 97.99 301 A 1 
ATOM 2341 C CE2 . TRP A 1 301 ? 12.604  -23.634 -18.055 1.00 98.22 301 A 1 
ATOM 2342 C CE3 . TRP A 1 301 ? 10.246  -23.254 -18.492 1.00 98.12 301 A 1 
ATOM 2343 C CZ2 . TRP A 1 301 ? 12.872  -22.260 -18.188 1.00 97.69 301 A 1 
ATOM 2344 C CZ3 . TRP A 1 301 ? 10.507  -21.876 -18.629 1.00 97.60 301 A 1 
ATOM 2345 C CH2 . TRP A 1 301 ? 11.813  -21.380 -18.482 1.00 97.29 301 A 1 
ATOM 2346 N N   . VAL A 1 302 ? 8.302   -28.908 -19.057 1.00 98.56 302 A 1 
ATOM 2347 C CA  . VAL A 1 302 ? 7.137   -29.807 -18.957 1.00 98.52 302 A 1 
ATOM 2348 C C   . VAL A 1 302 ? 7.558   -31.281 -19.048 1.00 98.43 302 A 1 
ATOM 2349 O O   . VAL A 1 302 ? 7.065   -32.098 -18.268 1.00 98.09 302 A 1 
ATOM 2350 C CB  . VAL A 1 302 ? 6.072   -29.464 -20.017 1.00 98.43 302 A 1 
ATOM 2351 C CG1 . VAL A 1 302 ? 4.906   -30.466 -20.017 1.00 97.49 302 A 1 
ATOM 2352 C CG2 . VAL A 1 302 ? 5.462   -28.082 -19.761 1.00 97.32 302 A 1 
ATOM 2353 N N   . ASP A 1 303 ? 8.505   -31.621 -19.926 1.00 98.61 303 A 1 
ATOM 2354 C CA  . ASP A 1 303 ? 9.055   -32.979 -20.019 1.00 98.46 303 A 1 
ATOM 2355 C C   . ASP A 1 303 ? 9.842   -33.377 -18.758 1.00 98.46 303 A 1 
ATOM 2356 O O   . ASP A 1 303 ? 9.773   -34.521 -18.308 1.00 97.94 303 A 1 
ATOM 2357 C CB  . ASP A 1 303 ? 9.963   -33.091 -21.258 1.00 98.06 303 A 1 
ATOM 2358 C CG  . ASP A 1 303 ? 9.205   -33.112 -22.595 1.00 90.70 303 A 1 
ATOM 2359 O OD1 . ASP A 1 303 ? 7.984   -33.397 -22.591 1.00 85.45 303 A 1 
ATOM 2360 O OD2 . ASP A 1 303 ? 9.881   -32.915 -23.634 1.00 86.41 303 A 1 
ATOM 2361 N N   . THR A 1 304 ? 10.575  -32.434 -18.152 1.00 98.46 304 A 1 
ATOM 2362 C CA  . THR A 1 304 ? 11.424  -32.674 -16.970 1.00 98.40 304 A 1 
ATOM 2363 C C   . THR A 1 304 ? 10.621  -32.744 -15.670 1.00 98.44 304 A 1 
ATOM 2364 O O   . THR A 1 304 ? 10.885  -33.595 -14.816 1.00 97.95 304 A 1 
ATOM 2365 C CB  . THR A 1 304 ? 12.489  -31.569 -16.847 1.00 98.25 304 A 1 
ATOM 2366 O OG1 . THR A 1 304 ? 13.266  -31.511 -18.020 1.00 96.33 304 A 1 
ATOM 2367 C CG2 . THR A 1 304 ? 13.462  -31.792 -15.687 1.00 95.63 304 A 1 
ATOM 2368 N N   . TYR A 1 305 ? 9.666   -31.831 -15.488 1.00 98.37 305 A 1 
ATOM 2369 C CA  . TYR A 1 305 ? 8.926   -31.646 -14.236 1.00 98.23 305 A 1 
ATOM 2370 C C   . TYR A 1 305 ? 7.529   -32.274 -14.259 1.00 98.05 305 A 1 
ATOM 2371 O O   . TYR A 1 305 ? 6.910   -32.428 -13.208 1.00 96.88 305 A 1 
ATOM 2372 C CB  . TYR A 1 305 ? 8.893   -30.150 -13.880 1.00 98.21 305 A 1 
ATOM 2373 C CG  . TYR A 1 305 ? 10.261  -29.489 -13.805 1.00 98.30 305 A 1 
ATOM 2374 C CD1 . TYR A 1 305 ? 11.284  -30.079 -13.038 1.00 97.49 305 A 1 
ATOM 2375 C CD2 . TYR A 1 305 ? 10.520  -28.295 -14.509 1.00 97.71 305 A 1 
ATOM 2376 C CE1 . TYR A 1 305 ? 12.568  -29.503 -13.000 1.00 97.28 305 A 1 
ATOM 2377 C CE2 . TYR A 1 305 ? 11.805  -27.711 -14.469 1.00 97.33 305 A 1 
ATOM 2378 C CZ  . TYR A 1 305 ? 12.833  -28.326 -13.722 1.00 97.61 305 A 1 
ATOM 2379 O OH  . TYR A 1 305 ? 14.089  -27.807 -13.699 1.00 96.71 305 A 1 
ATOM 2380 N N   . GLY A 1 306 ? 7.044   -32.682 -15.423 1.00 97.80 306 A 1 
ATOM 2381 C CA  . GLY A 1 306 ? 5.750   -33.323 -15.618 1.00 97.52 306 A 1 
ATOM 2382 C C   . GLY A 1 306 ? 4.607   -32.340 -15.875 1.00 97.90 306 A 1 
ATOM 2383 O O   . GLY A 1 306 ? 4.683   -31.139 -15.624 1.00 97.25 306 A 1 
ATOM 2384 N N   . LYS A 1 307 ? 3.488   -32.876 -16.373 1.00 97.64 307 A 1 
ATOM 2385 C CA  . LYS A 1 307 ? 2.287   -32.089 -16.724 1.00 97.36 307 A 1 
ATOM 2386 C C   . LYS A 1 307 ? 1.494   -31.584 -15.513 1.00 97.43 307 A 1 
ATOM 2387 O O   . LYS A 1 307 ? 0.638   -30.725 -15.682 1.00 96.04 307 A 1 
ATOM 2388 C CB  . LYS A 1 307 ? 1.380   -32.896 -17.668 1.00 96.64 307 A 1 
ATOM 2389 C CG  . LYS A 1 307 ? 2.069   -33.173 -19.009 1.00 95.70 307 A 1 
ATOM 2390 C CD  . LYS A 1 307 ? 1.109   -33.828 -20.008 1.00 92.59 307 A 1 
ATOM 2391 C CE  . LYS A 1 307 ? 1.861   -34.026 -21.326 1.00 88.80 307 A 1 
ATOM 2392 N NZ  . LYS A 1 307 ? 0.979   -34.524 -22.408 1.00 80.60 307 A 1 
ATOM 2393 N N   . ASN A 1 308 ? 1.788   -32.097 -14.317 1.00 97.78 308 A 1 
ATOM 2394 C CA  . ASN A 1 308 ? 1.198   -31.635 -13.059 1.00 97.78 308 A 1 
ATOM 2395 C C   . ASN A 1 308 ? 2.025   -30.518 -12.401 1.00 98.28 308 A 1 
ATOM 2396 O O   . ASN A 1 308 ? 1.795   -30.178 -11.245 1.00 97.66 308 A 1 
ATOM 2397 C CB  . ASN A 1 308 ? 0.995   -32.831 -12.117 1.00 96.74 308 A 1 
ATOM 2398 C CG  . ASN A 1 308 ? 0.038   -33.884 -12.642 1.00 93.46 308 A 1 
ATOM 2399 O OD1 . ASN A 1 308 ? -0.732  -33.701 -13.573 1.00 83.77 308 A 1 
ATOM 2400 N ND2 . ASN A 1 308 ? 0.079   -35.057 -12.055 1.00 82.97 308 A 1 
ATOM 2401 N N   . SER A 1 309 ? 2.981   -29.937 -13.114 1.00 98.43 309 A 1 
ATOM 2402 C CA  . SER A 1 309 ? 3.732   -28.781 -12.646 1.00 98.56 309 A 1 
ATOM 2403 C C   . SER A 1 309 ? 2.963   -27.486 -12.904 1.00 98.68 309 A 1 
ATOM 2404 O O   . SER A 1 309 ? 2.461   -27.257 -14.009 1.00 98.45 309 A 1 
ATOM 2405 C CB  . SER A 1 309 ? 5.111   -28.729 -13.294 1.00 98.10 309 A 1 
ATOM 2406 O OG  . SER A 1 309 ? 5.821   -29.903 -12.959 1.00 89.22 309 A 1 
ATOM 2407 N N   . ALA A 1 310 ? 2.883   -26.632 -11.886 1.00 98.60 310 A 1 
ATOM 2408 C CA  . ALA A 1 310 ? 2.392   -25.267 -12.001 1.00 98.70 310 A 1 
ATOM 2409 C C   . ALA A 1 310 ? 3.564   -24.307 -12.250 1.00 98.77 310 A 1 
ATOM 2410 O O   . ALA A 1 310 ? 4.610   -24.438 -11.622 1.00 98.65 310 A 1 
ATOM 2411 C CB  . ALA A 1 310 ? 1.591   -24.903 -10.750 1.00 98.55 310 A 1 
ATOM 2412 N N   . TYR A 1 311 ? 3.382   -23.347 -13.138 1.00 98.80 311 A 1 
ATOM 2413 C CA  . TYR A 1 311 ? 4.414   -22.408 -13.574 1.00 98.81 311 A 1 
ATOM 2414 C C   . TYR A 1 311 ? 4.044   -20.976 -13.200 1.00 98.78 311 A 1 
ATOM 2415 O O   . TYR A 1 311 ? 2.879   -20.581 -13.293 1.00 98.49 311 A 1 
ATOM 2416 C CB  . TYR A 1 311 ? 4.643   -22.549 -15.084 1.00 98.77 311 A 1 
ATOM 2417 C CG  . TYR A 1 311 ? 5.215   -23.892 -15.501 1.00 98.76 311 A 1 
ATOM 2418 C CD1 . TYR A 1 311 ? 6.593   -24.031 -15.736 1.00 98.11 311 A 1 
ATOM 2419 C CD2 . TYR A 1 311 ? 4.370   -25.014 -15.620 1.00 98.26 311 A 1 
ATOM 2420 C CE1 . TYR A 1 311 ? 7.134   -25.284 -16.069 1.00 97.98 311 A 1 
ATOM 2421 C CE2 . TYR A 1 311 ? 4.909   -26.273 -15.945 1.00 97.98 311 A 1 
ATOM 2422 C CZ  . TYR A 1 311 ? 6.292   -26.408 -16.162 1.00 98.35 311 A 1 
ATOM 2423 O OH  . TYR A 1 311 ? 6.820   -27.627 -16.447 1.00 97.80 311 A 1 
ATOM 2424 N N   . PHE A 1 312 ? 5.047   -20.202 -12.808 1.00 98.71 312 A 1 
ATOM 2425 C CA  . PHE A 1 312 ? 4.922   -18.790 -12.469 1.00 98.65 312 A 1 
ATOM 2426 C C   . PHE A 1 312 ? 6.145   -18.029 -12.981 1.00 98.60 312 A 1 
ATOM 2427 O O   . PHE A 1 312 ? 7.275   -18.418 -12.685 1.00 98.20 312 A 1 
ATOM 2428 C CB  . PHE A 1 312 ? 4.783   -18.667 -10.949 1.00 98.49 312 A 1 
ATOM 2429 C CG  . PHE A 1 312 ? 4.612   -17.243 -10.469 1.00 98.41 312 A 1 
ATOM 2430 C CD1 . PHE A 1 312 ? 5.736   -16.442 -10.196 1.00 97.54 312 A 1 
ATOM 2431 C CD2 . PHE A 1 312 ? 3.319   -16.709 -10.315 1.00 97.75 312 A 1 
ATOM 2432 C CE1 . PHE A 1 312 ? 5.563   -15.111 -9.777  1.00 97.25 312 A 1 
ATOM 2433 C CE2 . PHE A 1 312 ? 3.145   -15.383 -9.890  1.00 97.10 312 A 1 
ATOM 2434 C CZ  . PHE A 1 312 ? 4.268   -14.582 -9.622  1.00 97.40 312 A 1 
ATOM 2435 N N   . CYS A 1 313 ? 5.940   -16.956 -13.737 1.00 98.44 313 A 1 
ATOM 2436 C CA  . CYS A 1 313 ? 7.015   -16.062 -14.165 1.00 98.22 313 A 1 
ATOM 2437 C C   . CYS A 1 313 ? 6.846   -14.670 -13.546 1.00 97.89 313 A 1 
ATOM 2438 O O   . CYS A 1 313 ? 5.730   -14.176 -13.409 1.00 96.90 313 A 1 
ATOM 2439 C CB  . CYS A 1 313 ? 7.120   -16.026 -15.699 1.00 97.78 313 A 1 
ATOM 2440 S SG  . CYS A 1 313 ? 5.558   -15.500 -16.458 1.00 97.03 313 A 1 
ATOM 2441 N N   . THR A 1 314 ? 7.962   -14.033 -13.178 1.00 97.82 314 A 1 
ATOM 2442 C CA  . THR A 1 314 ? 7.945   -12.723 -12.498 1.00 97.20 314 A 1 
ATOM 2443 C C   . THR A 1 314 ? 7.916   -11.523 -13.446 1.00 96.16 314 A 1 
ATOM 2444 O O   . THR A 1 314 ? 7.997   -10.394 -12.975 1.00 94.65 314 A 1 
ATOM 2445 C CB  . THR A 1 314 ? 9.142   -12.567 -11.551 1.00 97.10 314 A 1 
ATOM 2446 O OG1 . THR A 1 314 ? 10.346  -12.613 -12.282 1.00 95.72 314 A 1 
ATOM 2447 C CG2 . THR A 1 314 ? 9.200   -13.653 -10.484 1.00 95.49 314 A 1 
ATOM 2448 N N   . ASN A 1 315 ? 7.891   -11.736 -14.766 1.00 95.56 315 A 1 
ATOM 2449 C CA  . ASN A 1 315 ? 7.910   -10.654 -15.744 1.00 94.85 315 A 1 
ATOM 2450 C C   . ASN A 1 315 ? 6.839   -10.866 -16.821 1.00 94.68 315 A 1 
ATOM 2451 O O   . ASN A 1 315 ? 6.700   -11.968 -17.360 1.00 93.63 315 A 1 
ATOM 2452 C CB  . ASN A 1 315 ? 9.315   -10.533 -16.346 1.00 93.66 315 A 1 
ATOM 2453 C CG  . ASN A 1 315 ? 9.442   -9.290  -17.209 1.00 91.29 315 A 1 
ATOM 2454 O OD1 . ASN A 1 315 ? 9.016   -9.260  -18.345 1.00 84.89 315 A 1 
ATOM 2455 N ND2 . ASN A 1 315 ? 10.002  -8.224  -16.692 1.00 84.43 315 A 1 
ATOM 2456 N N   . ASP A 1 316 ? 6.145   -9.783  -17.162 1.00 93.69 316 A 1 
ATOM 2457 C CA  . ASP A 1 316 ? 5.006   -9.792  -18.082 1.00 92.98 316 A 1 
ATOM 2458 C C   . ASP A 1 316 ? 5.389   -10.277 -19.485 1.00 93.76 316 A 1 
ATOM 2459 O O   . ASP A 1 316 ? 4.668   -11.071 -20.091 1.00 93.45 316 A 1 
ATOM 2460 C CB  . ASP A 1 316 ? 4.401   -8.379  -18.121 1.00 91.16 316 A 1 
ATOM 2461 C CG  . ASP A 1 316 ? 3.836   -7.920  -16.769 1.00 87.46 316 A 1 
ATOM 2462 O OD1 . ASP A 1 316 ? 3.722   -8.768  -15.851 1.00 84.68 316 A 1 
ATOM 2463 O OD2 . ASP A 1 316 ? 3.517   -6.721  -16.666 1.00 83.10 316 A 1 
ATOM 2464 N N   . ALA A 1 317 ? 6.593   -9.913  -19.972 1.00 93.42 317 A 1 
ATOM 2465 C CA  . ALA A 1 317 ? 7.089   -10.338 -21.282 1.00 93.70 317 A 1 
ATOM 2466 C C   . ALA A 1 317 ? 7.252   -11.866 -21.400 1.00 95.04 317 A 1 
ATOM 2467 O O   . ALA A 1 317 ? 7.180   -12.410 -22.504 1.00 95.46 317 A 1 
ATOM 2468 C CB  . ALA A 1 317 ? 8.417   -9.621  -21.559 1.00 92.67 317 A 1 
ATOM 2469 N N   . HIS A 1 318 ? 7.441   -12.576 -20.288 1.00 96.42 318 A 1 
ATOM 2470 C CA  . HIS A 1 318 ? 7.527   -14.042 -20.272 1.00 97.41 318 A 1 
ATOM 2471 C C   . HIS A 1 318 ? 6.153   -14.725 -20.273 1.00 97.88 318 A 1 
ATOM 2472 O O   . HIS A 1 318 ? 6.056   -15.908 -20.605 1.00 97.88 318 A 1 
ATOM 2473 C CB  . HIS A 1 318 ? 8.349   -14.494 -19.053 1.00 97.60 318 A 1 
ATOM 2474 C CG  . HIS A 1 318 ? 9.792   -14.045 -19.045 1.00 97.52 318 A 1 
ATOM 2475 N ND1 . HIS A 1 318 ? 10.602  -13.978 -17.926 1.00 93.07 318 A 1 
ATOM 2476 C CD2 . HIS A 1 318 ? 10.558  -13.705 -20.127 1.00 93.13 318 A 1 
ATOM 2477 C CE1 . HIS A 1 318 ? 11.819  -13.599 -18.328 1.00 93.97 318 A 1 
ATOM 2478 N NE2 . HIS A 1 318 ? 11.834  -13.419 -19.660 1.00 94.56 318 A 1 
ATOM 2479 N N   . THR A 1 319 ? 5.089   -14.007 -19.910 1.00 96.91 319 A 1 
ATOM 2480 C CA  . THR A 1 319 ? 3.781   -14.612 -19.617 1.00 97.36 319 A 1 
ATOM 2481 C C   . THR A 1 319 ? 3.104   -15.167 -20.870 1.00 97.90 319 A 1 
ATOM 2482 O O   . THR A 1 319 ? 2.692   -16.330 -20.878 1.00 98.03 319 A 1 
ATOM 2483 C CB  . THR A 1 319 ? 2.868   -13.611 -18.890 1.00 97.06 319 A 1 
ATOM 2484 O OG1 . THR A 1 319 ? 3.513   -13.157 -17.725 1.00 94.83 319 A 1 
ATOM 2485 C CG2 . THR A 1 319 ? 1.556   -14.257 -18.440 1.00 94.87 319 A 1 
ATOM 2486 N N   . GLU A 1 320 ? 3.027   -14.391 -21.957 1.00 96.86 320 A 1 
ATOM 2487 C CA  . GLU A 1 320 ? 2.422   -14.860 -23.214 1.00 97.29 320 A 1 
ATOM 2488 C C   . GLU A 1 320 ? 3.106   -16.127 -23.765 1.00 97.94 320 A 1 
ATOM 2489 O O   . GLU A 1 320 ? 2.411   -17.124 -24.003 1.00 98.04 320 A 1 
ATOM 2490 C CB  . GLU A 1 320 ? 2.385   -13.739 -24.275 1.00 96.75 320 A 1 
ATOM 2491 C CG  . GLU A 1 320 ? 1.761   -14.269 -25.577 1.00 94.58 320 A 1 
ATOM 2492 C CD  . GLU A 1 320 ? 1.878   -13.330 -26.769 1.00 92.88 320 A 1 
ATOM 2493 O OE1 . GLU A 1 320 ? 2.188   -13.880 -27.861 1.00 85.76 320 A 1 
ATOM 2494 O OE2 . GLU A 1 320 ? 1.580   -12.134 -26.624 1.00 86.19 320 A 1 
ATOM 2495 N N   . PRO A 1 321 ? 4.441   -16.145 -23.983 1.00 98.29 321 A 1 
ATOM 2496 C CA  . PRO A 1 321 ? 5.101   -17.335 -24.522 1.00 98.47 321 A 1 
ATOM 2497 C C   . PRO A 1 321 ? 4.979   -18.541 -23.585 1.00 98.70 321 A 1 
ATOM 2498 O O   . PRO A 1 321 ? 4.802   -19.663 -24.068 1.00 98.65 321 A 1 
ATOM 2499 C CB  . PRO A 1 321 ? 6.558   -16.919 -24.766 1.00 98.23 321 A 1 
ATOM 2500 C CG  . PRO A 1 321 ? 6.786   -15.749 -23.810 1.00 97.44 321 A 1 
ATOM 2501 C CD  . PRO A 1 321 ? 5.431   -15.066 -23.798 1.00 98.17 321 A 1 
ATOM 2502 N N   . LEU A 1 322 ? 5.005   -18.331 -22.268 1.00 98.48 322 A 1 
ATOM 2503 C CA  . LEU A 1 322 ? 4.781   -19.391 -21.286 1.00 98.58 322 A 1 
ATOM 2504 C C   . LEU A 1 322 ? 3.379   -19.994 -21.435 1.00 98.66 322 A 1 
ATOM 2505 O O   . LEU A 1 322 ? 3.258   -21.208 -21.627 1.00 98.68 322 A 1 
ATOM 2506 C CB  . LEU A 1 322 ? 5.035   -18.824 -19.873 1.00 98.63 322 A 1 
ATOM 2507 C CG  . LEU A 1 322 ? 4.824   -19.827 -18.727 1.00 98.32 322 A 1 
ATOM 2508 C CD1 . LEU A 1 322 ? 5.776   -21.019 -18.821 1.00 97.50 322 A 1 
ATOM 2509 C CD2 . LEU A 1 322 ? 5.062   -19.131 -17.388 1.00 97.67 322 A 1 
ATOM 2510 N N   . LEU A 1 323 ? 2.328   -19.172 -21.420 1.00 98.67 323 A 1 
ATOM 2511 C CA  . LEU A 1 323 ? 0.941   -19.626 -21.585 1.00 98.66 323 A 1 
ATOM 2512 C C   . LEU A 1 323 ? 0.740   -20.390 -22.895 1.00 98.65 323 A 1 
ATOM 2513 O O   . LEU A 1 323 ? 0.139   -21.470 -22.897 1.00 98.57 323 A 1 
ATOM 2514 C CB  . LEU A 1 323 ? -0.007  -18.413 -21.540 1.00 98.56 323 A 1 
ATOM 2515 C CG  . LEU A 1 323 ? -0.214  -17.815 -20.138 1.00 98.06 323 A 1 
ATOM 2516 C CD1 . LEU A 1 323 ? -1.026  -16.526 -20.267 1.00 97.21 323 A 1 
ATOM 2517 C CD2 . LEU A 1 323 ? -0.985  -18.779 -19.230 1.00 97.15 323 A 1 
ATOM 2518 N N   . ARG A 1 324 ? 1.292   -19.878 -23.997 1.00 98.69 324 A 1 
ATOM 2519 C CA  . ARG A 1 324 ? 1.223   -20.510 -25.323 1.00 98.67 324 A 1 
ATOM 2520 C C   . ARG A 1 324 ? 1.775   -21.940 -25.297 1.00 98.68 324 A 1 
ATOM 2521 O O   . ARG A 1 324 ? 1.157   -22.856 -25.845 1.00 98.41 324 A 1 
ATOM 2522 C CB  . ARG A 1 324 ? 1.981   -19.619 -26.319 1.00 98.40 324 A 1 
ATOM 2523 C CG  . ARG A 1 324 ? 1.836   -20.095 -27.773 1.00 96.54 324 A 1 
ATOM 2524 C CD  . ARG A 1 324 ? 2.679   -19.237 -28.725 1.00 94.97 324 A 1 
ATOM 2525 N NE  . ARG A 1 324 ? 2.234   -17.820 -28.786 1.00 91.00 324 A 1 
ATOM 2526 C CZ  . ARG A 1 324 ? 1.837   -17.150 -29.854 1.00 87.84 324 A 1 
ATOM 2527 N NH1 . ARG A 1 324 ? 1.739   -17.707 -31.026 1.00 79.42 324 A 1 
ATOM 2528 N NH2 . ARG A 1 324 ? 1.533   -15.883 -29.768 1.00 81.00 324 A 1 
ATOM 2529 N N   . GLN A 1 325 ? 2.915   -22.138 -24.641 1.00 98.76 325 A 1 
ATOM 2530 C CA  . GLN A 1 325 ? 3.548   -23.450 -24.539 1.00 98.73 325 A 1 
ATOM 2531 C C   . GLN A 1 325 ? 2.809   -24.377 -23.567 1.00 98.74 325 A 1 
ATOM 2532 O O   . GLN A 1 325 ? 2.562   -25.535 -23.904 1.00 98.54 325 A 1 
ATOM 2533 C CB  . GLN A 1 325 ? 5.020   -23.280 -24.144 1.00 98.58 325 A 1 
ATOM 2534 C CG  . GLN A 1 325 ? 5.872   -22.605 -25.234 1.00 97.72 325 A 1 
ATOM 2535 C CD  . GLN A 1 325 ? 5.999   -23.404 -26.526 1.00 97.62 325 A 1 
ATOM 2536 O OE1 . GLN A 1 325 ? 5.601   -24.543 -26.656 1.00 92.69 325 A 1 
ATOM 2537 N NE2 . GLN A 1 325 ? 6.562   -22.825 -27.563 1.00 90.69 325 A 1 
ATOM 2538 N N   . LEU A 1 326 ? 2.375   -23.885 -22.411 1.00 98.62 326 A 1 
ATOM 2539 C CA  . LEU A 1 326 ? 1.633   -24.693 -21.435 1.00 98.57 326 A 1 
ATOM 2540 C C   . LEU A 1 326 ? 0.274   -25.173 -21.974 1.00 98.43 326 A 1 
ATOM 2541 O O   . LEU A 1 326 ? -0.144  -26.301 -21.693 1.00 98.20 326 A 1 
ATOM 2542 C CB  . LEU A 1 326 ? 1.435   -23.890 -20.136 1.00 98.65 326 A 1 
ATOM 2543 C CG  . LEU A 1 326 ? 2.722   -23.555 -19.359 1.00 98.44 326 A 1 
ATOM 2544 C CD1 . LEU A 1 326 ? 2.354   -22.720 -18.133 1.00 97.89 326 A 1 
ATOM 2545 C CD2 . LEU A 1 326 ? 3.475   -24.803 -18.898 1.00 97.89 326 A 1 
ATOM 2546 N N   . LEU A 1 327 ? -0.406  -24.349 -22.791 1.00 98.58 327 A 1 
ATOM 2547 C CA  . LEU A 1 327 ? -1.630  -24.752 -23.497 1.00 98.39 327 A 1 
ATOM 2548 C C   . LEU A 1 327 ? -1.371  -25.881 -24.504 1.00 98.20 327 A 1 
ATOM 2549 O O   . LEU A 1 327 ? -2.249  -26.712 -24.726 1.00 97.62 327 A 1 
ATOM 2550 C CB  . LEU A 1 327 ? -2.233  -23.524 -24.205 1.00 98.28 327 A 1 
ATOM 2551 C CG  . LEU A 1 327 ? -2.952  -22.542 -23.258 1.00 97.91 327 A 1 
ATOM 2552 C CD1 . LEU A 1 327 ? -3.202  -21.215 -23.976 1.00 96.64 327 A 1 
ATOM 2553 C CD2 . LEU A 1 327 ? -4.303  -23.098 -22.800 1.00 96.89 327 A 1 
ATOM 2554 N N   . THR A 1 328 ? -0.171  -25.938 -25.095 1.00 98.49 328 A 1 
ATOM 2555 C CA  . THR A 1 328 ? 0.205   -26.915 -26.126 1.00 98.35 328 A 1 
ATOM 2556 C C   . THR A 1 328 ? 0.752   -28.215 -25.523 1.00 98.22 328 A 1 
ATOM 2557 O O   . THR A 1 328 ? 0.312   -29.304 -25.895 1.00 97.35 328 A 1 
ATOM 2558 C CB  . THR A 1 328 ? 1.233   -26.299 -27.092 1.00 98.07 328 A 1 
ATOM 2559 O OG1 . THR A 1 328 ? 0.710   -25.114 -27.652 1.00 95.60 328 A 1 
ATOM 2560 C CG2 . THR A 1 328 ? 1.583   -27.227 -28.256 1.00 94.67 328 A 1 
ATOM 2561 N N   . TYR A 1 329 ? 1.694   -28.112 -24.577 1.00 98.29 329 A 1 
ATOM 2562 C CA  . TYR A 1 329 ? 2.468   -29.255 -24.070 1.00 98.10 329 A 1 
ATOM 2563 C C   . TYR A 1 329 ? 1.941   -29.807 -22.738 1.00 97.85 329 A 1 
ATOM 2564 O O   . TYR A 1 329 ? 2.170   -30.977 -22.410 1.00 96.38 329 A 1 
ATOM 2565 C CB  . TYR A 1 329 ? 3.950   -28.863 -23.999 1.00 98.13 329 A 1 
ATOM 2566 C CG  . TYR A 1 329 ? 4.551   -28.587 -25.369 1.00 98.17 329 A 1 
ATOM 2567 C CD1 . TYR A 1 329 ? 4.979   -29.663 -26.174 1.00 96.84 329 A 1 
ATOM 2568 C CD2 . TYR A 1 329 ? 4.650   -27.272 -25.857 1.00 97.11 329 A 1 
ATOM 2569 C CE1 . TYR A 1 329 ? 5.508   -29.422 -27.460 1.00 96.57 329 A 1 
ATOM 2570 C CE2 . TYR A 1 329 ? 5.176   -27.024 -27.145 1.00 96.71 329 A 1 
ATOM 2571 C CZ  . TYR A 1 329 ? 5.606   -28.100 -27.946 1.00 97.08 329 A 1 
ATOM 2572 O OH  . TYR A 1 329 ? 6.112   -27.861 -29.189 1.00 96.11 329 A 1 
ATOM 2573 N N   . GLY A 1 330 ? 1.172   -29.024 -22.006 1.00 97.49 330 A 1 
ATOM 2574 C CA  . GLY A 1 330 ? 0.664   -29.345 -20.671 1.00 97.33 330 A 1 
ATOM 2575 C C   . GLY A 1 330 ? 1.306   -28.489 -19.577 1.00 97.80 330 A 1 
ATOM 2576 O O   . GLY A 1 330 ? 2.116   -27.617 -19.856 1.00 96.08 330 A 1 
ATOM 2577 N N   . GLY A 1 331 ? 0.916   -28.728 -18.327 1.00 97.86 331 A 1 
ATOM 2578 C CA  . GLY A 1 331 ? 1.245   -27.861 -17.193 1.00 98.07 331 A 1 
ATOM 2579 C C   . GLY A 1 331 ? 0.055   -27.015 -16.738 1.00 98.32 331 A 1 
ATOM 2580 O O   . GLY A 1 331 ? -1.027  -27.055 -17.343 1.00 97.65 331 A 1 
ATOM 2581 N N   . MET A 1 332 ? 0.256   -26.277 -15.646 1.00 98.66 332 A 1 
ATOM 2582 C CA  . MET A 1 332 ? -0.740  -25.425 -14.995 1.00 98.68 332 A 1 
ATOM 2583 C C   . MET A 1 332 ? -0.209  -24.000 -14.839 1.00 98.78 332 A 1 
ATOM 2584 O O   . MET A 1 332 ? 0.989   -23.786 -14.687 1.00 98.57 332 A 1 
ATOM 2585 C CB  . MET A 1 332 ? -1.118  -26.000 -13.624 1.00 98.21 332 A 1 
ATOM 2586 C CG  . MET A 1 332 ? -1.633  -27.442 -13.689 1.00 96.30 332 A 1 
ATOM 2587 S SD  . MET A 1 332 ? -1.983  -28.152 -12.064 1.00 96.03 332 A 1 
ATOM 2588 C CE  . MET A 1 332 ? -2.375  -29.847 -12.545 1.00 89.46 332 A 1 
ATOM 2589 N N   . PHE A 1 333 ? -1.117  -23.028 -14.829 1.00 98.56 333 A 1 
ATOM 2590 C CA  . PHE A 1 333 ? -0.796  -21.626 -14.592 1.00 98.51 333 A 1 
ATOM 2591 C C   . PHE A 1 333 ? -1.885  -21.020 -13.708 1.00 98.40 333 A 1 
ATOM 2592 O O   . PHE A 1 333 ? -3.038  -20.936 -14.123 1.00 97.82 333 A 1 
ATOM 2593 C CB  . PHE A 1 333 ? -0.681  -20.910 -15.939 1.00 98.38 333 A 1 
ATOM 2594 C CG  . PHE A 1 333 ? -0.229  -19.473 -15.823 1.00 98.38 333 A 1 
ATOM 2595 C CD1 . PHE A 1 333 ? -1.170  -18.438 -15.678 1.00 97.56 333 A 1 
ATOM 2596 C CD2 . PHE A 1 333 ? 1.142   -19.169 -15.873 1.00 97.72 333 A 1 
ATOM 2597 C CE1 . PHE A 1 333 ? -0.741  -17.105 -15.600 1.00 97.21 333 A 1 
ATOM 2598 C CE2 . PHE A 1 333 ? 1.571   -17.835 -15.798 1.00 97.07 333 A 1 
ATOM 2599 C CZ  . PHE A 1 333 ? 0.630   -16.801 -15.669 1.00 97.54 333 A 1 
ATOM 2600 N N   . VAL A 1 334 ? -1.546  -20.666 -12.472 1.00 97.87 334 A 1 
ATOM 2601 C CA  . VAL A 1 334 ? -2.548  -20.214 -11.483 1.00 97.49 334 A 1 
ATOM 2602 C C   . VAL A 1 334 ? -2.956  -18.766 -11.729 1.00 96.94 334 A 1 
ATOM 2603 O O   . VAL A 1 334 ? -4.141  -18.472 -11.830 1.00 95.24 334 A 1 
ATOM 2604 C CB  . VAL A 1 334 ? -2.034  -20.401 -10.045 1.00 96.89 334 A 1 
ATOM 2605 C CG1 . VAL A 1 334 ? -3.042  -19.893 -9.009  1.00 94.24 334 A 1 
ATOM 2606 C CG2 . VAL A 1 334 ? -1.768  -21.880 -9.751  1.00 94.65 334 A 1 
ATOM 2607 N N   . GLU A 1 335 ? -1.977  -17.881 -11.815 1.00 96.75 335 A 1 
ATOM 2608 C CA  . GLU A 1 335 ? -2.158  -16.458 -12.115 1.00 96.50 335 A 1 
ATOM 2609 C C   . GLU A 1 335 ? -0.808  -15.829 -12.496 1.00 97.19 335 A 1 
ATOM 2610 O O   . GLU A 1 335 ? 0.250   -16.386 -12.190 1.00 96.55 335 A 1 
ATOM 2611 C CB  . GLU A 1 335 ? -2.825  -15.731 -10.926 1.00 93.94 335 A 1 
ATOM 2612 C CG  . GLU A 1 335 ? -2.094  -15.877 -9.589  1.00 91.57 335 A 1 
ATOM 2613 C CD  . GLU A 1 335 ? -2.827  -15.219 -8.412  1.00 94.16 335 A 1 
ATOM 2614 O OE1 . GLU A 1 335 ? -2.126  -14.656 -7.542  1.00 87.63 335 A 1 
ATOM 2615 O OE2 . GLU A 1 335 ? -4.066  -15.270 -8.351  1.00 89.42 335 A 1 
ATOM 2616 N N   . ALA A 1 336 ? -0.831  -14.695 -13.182 1.00 96.79 336 A 1 
ATOM 2617 C CA  . ALA A 1 336 ? 0.361   -13.917 -13.516 1.00 96.56 336 A 1 
ATOM 2618 C C   . ALA A 1 336 ? 0.915   -13.161 -12.294 1.00 96.61 336 A 1 
ATOM 2619 O O   . ALA A 1 336 ? 0.253   -13.050 -11.255 1.00 95.92 336 A 1 
ATOM 2620 C CB  . ALA A 1 336 ? 0.018   -12.972 -14.676 1.00 95.74 336 A 1 
ATOM 2621 N N   . ASP A 1 337 ? 2.128   -12.618 -12.417 1.00 96.70 337 A 1 
ATOM 2622 C CA  . ASP A 1 337 ? 2.693   -11.711 -11.409 1.00 96.45 337 A 1 
ATOM 2623 C C   . ASP A 1 337 ? 1.744   -10.540 -11.130 1.00 96.45 337 A 1 
ATOM 2624 O O   . ASP A 1 337 ? 1.279   -10.370 -10.000 1.00 94.97 337 A 1 
ATOM 2625 C CB  . ASP A 1 337 ? 4.075   -11.213 -11.867 1.00 95.42 337 A 1 
ATOM 2626 C CG  . ASP A 1 337 ? 4.841   -10.545 -10.717 1.00 92.46 337 A 1 
ATOM 2627 O OD1 . ASP A 1 337 ? 4.250   -10.312 -9.643  1.00 87.61 337 A 1 
ATOM 2628 O OD2 . ASP A 1 337 ? 6.084   -10.469 -10.797 1.00 87.01 337 A 1 
ATOM 2629 N N   . LEU A 1 338 ? 1.365   -9.840  -12.197 1.00 95.82 338 A 1 
ATOM 2630 C CA  . LEU A 1 338 ? 0.313   -8.824  -12.209 1.00 95.68 338 A 1 
ATOM 2631 C C   . LEU A 1 338 ? -0.925  -9.414  -12.901 1.00 95.71 338 A 1 
ATOM 2632 O O   . LEU A 1 338 ? -0.992  -9.464  -14.131 1.00 94.27 338 A 1 
ATOM 2633 C CB  . LEU A 1 338 ? 0.837   -7.550  -12.885 1.00 94.77 338 A 1 
ATOM 2634 C CG  . LEU A 1 338 ? 2.069   -6.935  -12.191 1.00 93.31 338 A 1 
ATOM 2635 C CD1 . LEU A 1 338 ? 2.439   -5.642  -12.897 1.00 90.93 338 A 1 
ATOM 2636 C CD2 . LEU A 1 338 ? 1.822   -6.627  -10.711 1.00 90.69 338 A 1 
ATOM 2637 N N   . PRO A 1 339 ? -1.897  -9.946  -12.142 1.00 96.48 339 A 1 
ATOM 2638 C CA  . PRO A 1 339 ? -2.944  -10.764 -12.738 1.00 96.40 339 A 1 
ATOM 2639 C C   . PRO A 1 339 ? -3.946  -9.948  -13.552 1.00 96.21 339 A 1 
ATOM 2640 O O   . PRO A 1 339 ? -4.426  -8.895  -13.133 1.00 95.08 339 A 1 
ATOM 2641 C CB  . PRO A 1 339 ? -3.606  -11.523 -11.587 1.00 95.83 339 A 1 
ATOM 2642 C CG  . PRO A 1 339 ? -2.553  -11.480 -10.482 1.00 94.19 339 A 1 
ATOM 2643 C CD  . PRO A 1 339 ? -1.917  -10.115 -10.700 1.00 96.08 339 A 1 
ATOM 2644 N N   . SER A 1 340 ? -4.297  -10.482 -14.715 1.00 96.10 340 A 1 
ATOM 2645 C CA  . SER A 1 340 ? -5.245  -9.886  -15.655 1.00 96.05 340 A 1 
ATOM 2646 C C   . SER A 1 340 ? -5.697  -10.938 -16.672 1.00 96.65 340 A 1 
ATOM 2647 O O   . SER A 1 340 ? -4.865  -11.726 -17.128 1.00 96.38 340 A 1 
ATOM 2648 C CB  . SER A 1 340 ? -4.555  -8.734  -16.395 1.00 94.77 340 A 1 
ATOM 2649 O OG  . SER A 1 340 ? -5.370  -8.225  -17.427 1.00 91.23 340 A 1 
ATOM 2650 N N   . PRO A 1 341 ? -6.972  -10.958 -17.106 1.00 97.07 341 A 1 
ATOM 2651 C CA  . PRO A 1 341 ? -7.380  -11.786 -18.243 1.00 97.00 341 A 1 
ATOM 2652 C C   . PRO A 1 341 ? -6.740  -11.328 -19.566 1.00 97.13 341 A 1 
ATOM 2653 O O   . PRO A 1 341 ? -6.770  -12.073 -20.546 1.00 96.39 341 A 1 
ATOM 2654 C CB  . PRO A 1 341 ? -8.908  -11.682 -18.264 1.00 96.53 341 A 1 
ATOM 2655 C CG  . PRO A 1 341 ? -9.174  -10.288 -17.695 1.00 95.24 341 A 1 
ATOM 2656 C CD  . PRO A 1 341 ? -8.070  -10.116 -16.655 1.00 96.86 341 A 1 
ATOM 2657 N N   . LEU A 1 342 ? -6.149  -10.135 -19.597 1.00 95.93 342 A 1 
ATOM 2658 C CA  . LEU A 1 342 ? -5.387  -9.595  -20.727 1.00 95.45 342 A 1 
ATOM 2659 C C   . LEU A 1 342 ? -3.895  -9.954  -20.656 1.00 95.38 342 A 1 
ATOM 2660 O O   . LEU A 1 342 ? -3.210  -9.882  -21.673 1.00 94.59 342 A 1 
ATOM 2661 C CB  . LEU A 1 342 ? -5.581  -8.066  -20.786 1.00 94.77 342 A 1 
ATOM 2662 C CG  . LEU A 1 342 ? -7.035  -7.605  -20.973 1.00 93.71 342 A 1 
ATOM 2663 C CD1 . LEU A 1 342 ? -7.128  -6.086  -20.867 1.00 92.37 342 A 1 
ATOM 2664 C CD2 . LEU A 1 342 ? -7.587  -8.026  -22.336 1.00 92.09 342 A 1 
ATOM 2665 N N   . MET A 1 343 ? -3.388  -10.396 -19.508 1.00 95.89 343 A 1 
ATOM 2666 C CA  . MET A 1 343 ? -1.967  -10.698 -19.324 1.00 95.95 343 A 1 
ATOM 2667 C C   . MET A 1 343 ? -1.583  -12.017 -20.013 1.00 96.14 343 A 1 
ATOM 2668 O O   . MET A 1 343 ? -1.785  -13.109 -19.478 1.00 95.52 343 A 1 
ATOM 2669 C CB  . MET A 1 343 ? -1.630  -10.693 -17.827 1.00 95.24 343 A 1 
ATOM 2670 C CG  . MET A 1 343 ? -0.119  -10.846 -17.584 1.00 92.58 343 A 1 
ATOM 2671 S SD  . MET A 1 343 ? 0.924   -9.622  -18.414 1.00 92.07 343 A 1 
ATOM 2672 C CE  . MET A 1 343 ? 0.512   -8.140  -17.452 1.00 85.53 343 A 1 
ATOM 2673 N N   . GLY A 1 344 ? -1.040  -11.915 -21.230 1.00 95.92 344 A 1 
ATOM 2674 C CA  . GLY A 1 344 ? -0.511  -13.028 -22.021 1.00 96.09 344 A 1 
ATOM 2675 C C   . GLY A 1 344 ? -1.552  -13.908 -22.723 1.00 96.83 344 A 1 
ATOM 2676 O O   . GLY A 1 344 ? -1.262  -14.458 -23.791 1.00 96.64 344 A 1 
ATOM 2677 N N   . TYR A 1 345 ? -2.762  -14.040 -22.192 1.00 97.46 345 A 1 
ATOM 2678 C CA  . TYR A 1 345 ? -3.812  -14.884 -22.782 1.00 97.90 345 A 1 
ATOM 2679 C C   . TYR A 1 345 ? -4.223  -14.482 -24.207 1.00 98.01 345 A 1 
ATOM 2680 O O   . TYR A 1 345 ? -4.274  -15.376 -25.056 1.00 97.82 345 A 1 
ATOM 2681 C CB  . TYR A 1 345 ? -5.051  -14.936 -21.877 1.00 98.01 345 A 1 
ATOM 2682 C CG  . TYR A 1 345 ? -4.894  -15.827 -20.666 1.00 98.23 345 A 1 
ATOM 2683 C CD1 . TYR A 1 345 ? -4.883  -17.226 -20.828 1.00 98.00 345 A 1 
ATOM 2684 C CD2 . TYR A 1 345 ? -4.771  -15.265 -19.382 1.00 97.94 345 A 1 
ATOM 2685 C CE1 . TYR A 1 345 ? -4.737  -18.064 -19.711 1.00 97.92 345 A 1 
ATOM 2686 C CE2 . TYR A 1 345 ? -4.622  -16.099 -18.261 1.00 97.81 345 A 1 
ATOM 2687 C CZ  . TYR A 1 345 ? -4.602  -17.500 -18.425 1.00 98.15 345 A 1 
ATOM 2688 O OH  . TYR A 1 345 ? -4.447  -18.309 -17.342 1.00 97.82 345 A 1 
ATOM 2689 N N   . PRO A 1 346 ? -4.491  -13.194 -24.523 1.00 97.54 346 A 1 
ATOM 2690 C CA  . PRO A 1 346 ? -4.946  -12.826 -25.865 1.00 97.31 346 A 1 
ATOM 2691 C C   . PRO A 1 346 ? -3.924  -13.189 -26.939 1.00 97.67 346 A 1 
ATOM 2692 O O   . PRO A 1 346 ? -4.279  -13.843 -27.921 1.00 97.43 346 A 1 
ATOM 2693 C CB  . PRO A 1 346 ? -5.236  -11.322 -25.812 1.00 96.49 346 A 1 
ATOM 2694 C CG  . PRO A 1 346 ? -5.509  -11.066 -24.336 1.00 95.32 346 A 1 
ATOM 2695 C CD  . PRO A 1 346 ? -4.558  -12.038 -23.648 1.00 96.65 346 A 1 
ATOM 2696 N N   . GLY A 1 347 ? -2.639  -12.862 -26.719 1.00 96.74 347 A 1 
ATOM 2697 C CA  . GLY A 1 347 ? -1.565  -13.206 -27.651 1.00 96.68 347 A 1 
ATOM 2698 C C   . GLY A 1 347 ? -1.300  -14.715 -27.731 1.00 97.54 347 A 1 
ATOM 2699 O O   . GLY A 1 347 ? -1.108  -15.264 -28.819 1.00 97.61 347 A 1 
ATOM 2700 N N   . ALA A 1 348 ? -1.358  -15.437 -26.602 1.00 97.56 348 A 1 
ATOM 2701 C CA  . ALA A 1 348 ? -1.185  -16.893 -26.569 1.00 98.12 348 A 1 
ATOM 2702 C C   . ALA A 1 348 ? -2.287  -17.643 -27.339 1.00 98.34 348 A 1 
ATOM 2703 O O   . ALA A 1 348 ? -2.024  -18.699 -27.929 1.00 98.20 348 A 1 
ATOM 2704 C CB  . ALA A 1 348 ? -1.126  -17.347 -25.110 1.00 98.18 348 A 1 
ATOM 2705 N N   . LEU A 1 349 ? -3.498  -17.096 -27.346 1.00 98.42 349 A 1 
ATOM 2706 C CA  . LEU A 1 349 ? -4.692  -17.683 -27.964 1.00 98.42 349 A 1 
ATOM 2707 C C   . LEU A 1 349 ? -5.028  -17.097 -29.342 1.00 98.46 349 A 1 
ATOM 2708 O O   . LEU A 1 349 ? -5.877  -17.657 -30.036 1.00 98.01 349 A 1 
ATOM 2709 C CB  . LEU A 1 349 ? -5.863  -17.513 -26.984 1.00 98.31 349 A 1 
ATOM 2710 C CG  . LEU A 1 349 ? -5.704  -18.304 -25.672 1.00 98.09 349 A 1 
ATOM 2711 C CD1 . LEU A 1 349 ? -6.690  -17.791 -24.632 1.00 97.15 349 A 1 
ATOM 2712 C CD2 . LEU A 1 349 ? -5.971  -19.794 -25.903 1.00 97.14 349 A 1 
ATOM 2713 N N   . GLY A 1 350 ? -4.376  -15.996 -29.746 1.00 97.94 350 A 1 
ATOM 2714 C CA  . GLY A 1 350 ? -4.676  -15.278 -30.986 1.00 97.98 350 A 1 
ATOM 2715 C C   . GLY A 1 350 ? -6.048  -14.592 -30.970 1.00 98.20 350 A 1 
ATOM 2716 O O   . GLY A 1 350 ? -6.760  -14.633 -31.972 1.00 97.56 350 A 1 
ATOM 2717 N N   . LEU A 1 351 ? -6.444  -14.018 -29.832 1.00 98.03 351 A 1 
ATOM 2718 C CA  . LEU A 1 351 ? -7.752  -13.384 -29.654 1.00 98.00 351 A 1 
ATOM 2719 C C   . LEU A 1 351 ? -7.704  -11.895 -30.001 1.00 97.74 351 A 1 
ATOM 2720 O O   . LEU A 1 351 ? -6.857  -11.161 -29.497 1.00 96.93 351 A 1 
ATOM 2721 C CB  . LEU A 1 351 ? -8.260  -13.567 -28.215 1.00 97.88 351 A 1 
ATOM 2722 C CG  . LEU A 1 351 ? -8.446  -15.029 -27.770 1.00 97.41 351 A 1 
ATOM 2723 C CD1 . LEU A 1 351 ? -8.897  -15.055 -26.311 1.00 96.03 351 A 1 
ATOM 2724 C CD2 . LEU A 1 351 ? -9.475  -15.770 -28.619 1.00 96.08 351 A 1 
ATOM 2725 N N   . ASP A 1 352 ? -8.685  -11.445 -30.777 1.00 97.61 352 A 1 
ATOM 2726 C CA  . ASP A 1 352 ? -9.029  -10.029 -30.892 1.00 97.49 352 A 1 
ATOM 2727 C C   . ASP A 1 352 ? -10.108 -9.692  -29.854 1.00 97.45 352 A 1 
ATOM 2728 O O   . ASP A 1 352 ? -11.201 -10.271 -29.882 1.00 96.87 352 A 1 
ATOM 2729 C CB  . ASP A 1 352 ? -9.481  -9.723  -32.325 1.00 97.04 352 A 1 
ATOM 2730 C CG  . ASP A 1 352 ? -9.906  -8.262  -32.530 1.00 96.31 352 A 1 
ATOM 2731 O OD1 . ASP A 1 352 ? -9.738  -7.438  -31.607 1.00 94.30 352 A 1 
ATOM 2732 O OD2 . ASP A 1 352 ? -10.443 -7.974  -33.622 1.00 93.02 352 A 1 
ATOM 2733 N N   . LEU A 1 353 ? -9.788  -8.785  -28.937 1.00 96.53 353 A 1 
ATOM 2734 C CA  . LEU A 1 353 ? -10.653 -8.314  -27.853 1.00 95.83 353 A 1 
ATOM 2735 C C   . LEU A 1 353 ? -11.078 -6.848  -28.032 1.00 95.12 353 A 1 
ATOM 2736 O O   . LEU A 1 353 ? -11.552 -6.216  -27.088 1.00 93.81 353 A 1 
ATOM 2737 C CB  . LEU A 1 353 ? -9.958  -8.557  -26.502 1.00 95.75 353 A 1 
ATOM 2738 C CG  . LEU A 1 353 ? -9.675  -10.034 -26.177 1.00 95.64 353 A 1 
ATOM 2739 C CD1 . LEU A 1 353 ? -8.912  -10.120 -24.861 1.00 94.71 353 A 1 
ATOM 2740 C CD2 . LEU A 1 353 ? -10.954 -10.859 -26.030 1.00 94.64 353 A 1 
ATOM 2741 N N   . SER A 1 354 ? -10.925 -6.293  -29.244 1.00 94.88 354 A 1 
ATOM 2742 C CA  . SER A 1 354 ? -11.271 -4.894  -29.536 1.00 93.96 354 A 1 
ATOM 2743 C C   . SER A 1 354 ? -12.747 -4.579  -29.267 1.00 93.82 354 A 1 
ATOM 2744 O O   . SER A 1 354 ? -13.062 -3.514  -28.738 1.00 93.11 354 A 1 
ATOM 2745 C CB  . SER A 1 354 ? -10.902 -4.554  -30.984 1.00 93.78 354 A 1 
ATOM 2746 O OG  . SER A 1 354 ? -11.554 -5.411  -31.897 1.00 91.52 354 A 1 
ATOM 2747 N N   . ALA A 1 355 ? -13.649 -5.517  -29.550 1.00 96.08 355 A 1 
ATOM 2748 C CA  . ALA A 1 355 ? -15.084 -5.364  -29.301 1.00 96.44 355 A 1 
ATOM 2749 C C   . ALA A 1 355 ? -15.454 -5.407  -27.806 1.00 96.30 355 A 1 
ATOM 2750 O O   . ALA A 1 355 ? -16.483 -4.863  -27.405 1.00 95.19 355 A 1 
ATOM 2751 C CB  . ALA A 1 355 ? -15.817 -6.456  -30.088 1.00 96.60 355 A 1 
ATOM 2752 N N   . GLU A 1 356 ? -14.618 -6.032  -26.983 1.00 95.35 356 A 1 
ATOM 2753 C CA  . GLU A 1 356 ? -14.825 -6.189  -25.543 1.00 94.74 356 A 1 
ATOM 2754 C C   . GLU A 1 356 ? -14.058 -5.147  -24.707 1.00 94.31 356 A 1 
ATOM 2755 O O   . GLU A 1 356 ? -14.114 -5.187  -23.480 1.00 93.14 356 A 1 
ATOM 2756 C CB  . GLU A 1 356 ? -14.467 -7.625  -25.114 1.00 94.98 356 A 1 
ATOM 2757 C CG  . GLU A 1 356 ? -15.350 -8.717  -25.753 1.00 93.68 356 A 1 
ATOM 2758 C CD  . GLU A 1 356 ? -14.989 -9.095  -27.200 1.00 95.04 356 A 1 
ATOM 2759 O OE1 . GLU A 1 356 ? -15.791 -9.800  -27.858 1.00 89.99 356 A 1 
ATOM 2760 O OE2 . GLU A 1 356 ? -13.878 -8.794  -27.687 1.00 91.64 356 A 1 
ATOM 2761 N N   . THR A 1 357 ? -13.369 -4.198  -25.338 1.00 92.43 357 A 1 
ATOM 2762 C CA  . THR A 1 357 ? -12.515 -3.206  -24.664 1.00 90.41 357 A 1 
ATOM 2763 C C   . THR A 1 357 ? -13.220 -2.551  -23.467 1.00 89.06 357 A 1 
ATOM 2764 O O   . THR A 1 357 ? -14.297 -1.968  -23.595 1.00 86.24 357 A 1 
ATOM 2765 C CB  . THR A 1 357 ? -12.031 -2.126  -25.645 1.00 88.76 357 A 1 
ATOM 2766 O OG1 . THR A 1 357 ? -11.233 -2.716  -26.640 1.00 84.17 357 A 1 
ATOM 2767 C CG2 . THR A 1 357 ? -11.151 -1.063  -24.979 1.00 82.96 357 A 1 
ATOM 2768 N N   . GLY A 1 358 ? -12.603 -2.647  -22.286 1.00 88.92 358 A 1 
ATOM 2769 C CA  . GLY A 1 358 ? -13.134 -2.117  -21.022 1.00 87.81 358 A 1 
ATOM 2770 C C   . GLY A 1 358 ? -14.260 -2.945  -20.380 1.00 89.39 358 A 1 
ATOM 2771 O O   . GLY A 1 358 ? -14.666 -2.649  -19.260 1.00 88.08 358 A 1 
ATOM 2772 N N   . ASN A 1 359 ? -14.742 -4.007  -21.040 1.00 91.35 359 A 1 
ATOM 2773 C CA  . ASN A 1 359 ? -15.749 -4.915  -20.487 1.00 92.94 359 A 1 
ATOM 2774 C C   . ASN A 1 359 ? -15.088 -6.208  -19.977 1.00 93.89 359 A 1 
ATOM 2775 O O   . ASN A 1 359 ? -15.117 -7.247  -20.642 1.00 94.16 359 A 1 
ATOM 2776 C CB  . ASN A 1 359 ? -16.849 -5.151  -21.536 1.00 93.34 359 A 1 
ATOM 2777 C CG  . ASN A 1 359 ? -18.028 -5.947  -20.991 1.00 93.78 359 A 1 
ATOM 2778 O OD1 . ASN A 1 359 ? -17.988 -6.591  -19.954 1.00 91.95 359 A 1 
ATOM 2779 N ND2 . ASN A 1 359 ? -19.138 -5.931  -21.691 1.00 91.16 359 A 1 
ATOM 2780 N N   . PHE A 1 360 ? -14.494 -6.146  -18.775 1.00 93.28 360 A 1 
ATOM 2781 C CA  . PHE A 1 360 ? -13.779 -7.290  -18.193 1.00 94.15 360 A 1 
ATOM 2782 C C   . PHE A 1 360 ? -14.603 -8.582  -18.058 1.00 95.12 360 A 1 
ATOM 2783 O O   . PHE A 1 360 ? -14.053 -9.637  -18.374 1.00 94.85 360 A 1 
ATOM 2784 C CB  . PHE A 1 360 ? -13.135 -6.892  -16.857 1.00 93.69 360 A 1 
ATOM 2785 C CG  . PHE A 1 360 ? -11.898 -6.050  -17.045 1.00 93.98 360 A 1 
ATOM 2786 C CD1 . PHE A 1 360 ? -10.701 -6.662  -17.459 1.00 91.38 360 A 1 
ATOM 2787 C CD2 . PHE A 1 360 ? -11.946 -4.658  -16.857 1.00 91.64 360 A 1 
ATOM 2788 C CE1 . PHE A 1 360 ? -9.558  -5.885  -17.698 1.00 90.30 360 A 1 
ATOM 2789 C CE2 . PHE A 1 360 ? -10.803 -3.880  -17.100 1.00 89.99 360 A 1 
ATOM 2790 C CZ  . PHE A 1 360 ? -9.610  -4.493  -17.527 1.00 91.39 360 A 1 
ATOM 2791 N N   . PRO A 1 361 ? -15.899 -8.571  -17.706 1.00 94.25 361 A 1 
ATOM 2792 C CA  . PRO A 1 361 ? -16.713 -9.788  -17.744 1.00 94.33 361 A 1 
ATOM 2793 C C   . PRO A 1 361 ? -16.787 -10.435 -19.136 1.00 95.46 361 A 1 
ATOM 2794 O O   . PRO A 1 361 ? -16.701 -11.658 -19.249 1.00 95.70 361 A 1 
ATOM 2795 C CB  . PRO A 1 361 ? -18.100 -9.368  -17.244 1.00 93.56 361 A 1 
ATOM 2796 C CG  . PRO A 1 361 ? -17.799 -8.177  -16.330 1.00 91.51 361 A 1 
ATOM 2797 C CD  . PRO A 1 361 ? -16.627 -7.501  -17.032 1.00 93.30 361 A 1 
ATOM 2798 N N   . ALA A 1 362 ? -16.918 -9.634  -20.203 1.00 95.75 362 A 1 
ATOM 2799 C CA  . ALA A 1 362 ? -16.927 -10.149 -21.573 1.00 96.42 362 A 1 
ATOM 2800 C C   . ALA A 1 362 ? -15.538 -10.640 -22.009 1.00 96.90 362 A 1 
ATOM 2801 O O   . ALA A 1 362 ? -15.431 -11.709 -22.615 1.00 96.97 362 A 1 
ATOM 2802 C CB  . ALA A 1 362 ? -17.473 -9.068  -22.511 1.00 96.57 362 A 1 
ATOM 2803 N N   . ILE A 1 363 ? -14.479 -9.902  -21.646 1.00 96.61 363 A 1 
ATOM 2804 C CA  . ILE A 1 363 ? -13.080 -10.299 -21.870 1.00 96.43 363 A 1 
ATOM 2805 C C   . ILE A 1 363 ? -12.805 -11.648 -21.205 1.00 97.07 363 A 1 
ATOM 2806 O O   . ILE A 1 363 ? -12.390 -12.587 -21.883 1.00 97.25 363 A 1 
ATOM 2807 C CB  . ILE A 1 363 ? -12.117 -9.200  -21.357 1.00 95.90 363 A 1 
ATOM 2808 C CG1 . ILE A 1 363 ? -12.204 -7.946  -22.257 1.00 94.82 363 A 1 
ATOM 2809 C CG2 . ILE A 1 363 ? -10.664 -9.705  -21.292 1.00 95.00 363 A 1 
ATOM 2810 C CD1 . ILE A 1 363 ? -11.551 -6.696  -21.656 1.00 93.12 363 A 1 
ATOM 2811 N N   . LEU A 1 364 ? -13.080 -11.766 -19.904 1.00 96.16 364 A 1 
ATOM 2812 C CA  . LEU A 1 364 ? -12.854 -12.990 -19.137 1.00 96.53 364 A 1 
ATOM 2813 C C   . LEU A 1 364 ? -13.591 -14.177 -19.760 1.00 97.15 364 A 1 
ATOM 2814 O O   . LEU A 1 364 ? -12.991 -15.229 -19.965 1.00 97.52 364 A 1 
ATOM 2815 C CB  . LEU A 1 364 ? -13.288 -12.763 -17.678 1.00 96.44 364 A 1 
ATOM 2816 C CG  . LEU A 1 364 ? -13.127 -14.004 -16.777 1.00 95.64 364 A 1 
ATOM 2817 C CD1 . LEU A 1 364 ? -11.667 -14.419 -16.623 1.00 94.12 364 A 1 
ATOM 2818 C CD2 . LEU A 1 364 ? -13.701 -13.711 -15.393 1.00 94.10 364 A 1 
ATOM 2819 N N   . LYS A 1 365 ? -14.867 -13.989 -20.126 1.00 96.96 365 A 1 
ATOM 2820 C CA  . LYS A 1 365 ? -15.668 -15.034 -20.768 1.00 97.07 365 A 1 
ATOM 2821 C C   . LYS A 1 365 ? -15.046 -15.511 -22.085 1.00 97.53 365 A 1 
ATOM 2822 O O   . LYS A 1 365 ? -14.926 -16.714 -22.301 1.00 97.68 365 A 1 
ATOM 2823 C CB  . LYS A 1 365 ? -17.097 -14.507 -20.968 1.00 97.01 365 A 1 
ATOM 2824 C CG  . LYS A 1 365 ? -17.988 -15.588 -21.582 1.00 94.25 365 A 1 
ATOM 2825 C CD  . LYS A 1 365 ? -19.414 -15.085 -21.805 1.00 89.53 365 A 1 
ATOM 2826 C CE  . LYS A 1 365 ? -20.141 -16.195 -22.551 1.00 82.99 365 A 1 
ATOM 2827 N NZ  . LYS A 1 365 ? -21.512 -15.814 -22.936 1.00 72.84 365 A 1 
ATOM 2828 N N   . LYS A 1 366 ? -14.618 -14.594 -22.951 1.00 97.70 366 A 1 
ATOM 2829 C CA  . LYS A 1 366 ? -14.031 -14.934 -24.258 1.00 97.98 366 A 1 
ATOM 2830 C C   . LYS A 1 366 ? -12.670 -15.620 -24.115 1.00 98.31 366 A 1 
ATOM 2831 O O   . LYS A 1 366 ? -12.376 -16.574 -24.834 1.00 98.23 366 A 1 
ATOM 2832 C CB  . LYS A 1 366 ? -13.958 -13.650 -25.093 1.00 97.77 366 A 1 
ATOM 2833 C CG  . LYS A 1 366 ? -13.637 -13.887 -26.578 1.00 94.74 366 A 1 
ATOM 2834 C CD  . LYS A 1 366 ? -13.776 -12.539 -27.298 1.00 94.36 366 A 1 
ATOM 2835 C CE  . LYS A 1 366 ? -13.585 -12.569 -28.810 1.00 91.21 366 A 1 
ATOM 2836 N NZ  . LYS A 1 366 ? -13.774 -11.202 -29.356 1.00 85.72 366 A 1 
ATOM 2837 N N   . VAL A 1 367 ? -11.854 -15.173 -23.150 1.00 98.23 367 A 1 
ATOM 2838 C CA  . VAL A 1 367 ? -10.592 -15.838 -22.792 1.00 98.21 367 A 1 
ATOM 2839 C C   . VAL A 1 367 ? -10.861 -17.240 -22.248 1.00 98.34 367 A 1 
ATOM 2840 O O   . VAL A 1 367 ? -10.240 -18.195 -22.712 1.00 98.28 367 A 1 
ATOM 2841 C CB  . VAL A 1 367 ? -9.786  -14.985 -21.791 1.00 97.98 367 A 1 
ATOM 2842 C CG1 . VAL A 1 367 ? -8.569  -15.732 -21.230 1.00 97.05 367 A 1 
ATOM 2843 C CG2 . VAL A 1 367 ? -9.263  -13.710 -22.469 1.00 97.03 367 A 1 
ATOM 2844 N N   . GLU A 1 368 ? -11.806 -17.390 -21.327 1.00 97.63 368 A 1 
ATOM 2845 C CA  . GLU A 1 368 ? -12.186 -18.685 -20.755 1.00 97.68 368 A 1 
ATOM 2846 C C   . GLU A 1 368 ? -12.663 -19.665 -21.830 1.00 97.89 368 A 1 
ATOM 2847 O O   . GLU A 1 368 ? -12.165 -20.791 -21.894 1.00 97.92 368 A 1 
ATOM 2848 C CB  . GLU A 1 368 ? -13.253 -18.479 -19.675 1.00 97.11 368 A 1 
ATOM 2849 C CG  . GLU A 1 368 ? -13.773 -19.810 -19.112 1.00 96.34 368 A 1 
ATOM 2850 C CD  . GLU A 1 368 ? -14.611 -19.620 -17.848 1.00 96.70 368 A 1 
ATOM 2851 O OE1 . GLU A 1 368 ? -14.313 -20.314 -16.849 1.00 91.52 368 A 1 
ATOM 2852 O OE2 . GLU A 1 368 ? -15.526 -18.770 -17.847 1.00 92.45 368 A 1 
ATOM 2853 N N   . GLU A 1 369 ? -13.571 -19.246 -22.710 1.00 98.22 369 A 1 
ATOM 2854 C CA  . GLU A 1 369 ? -14.064 -20.076 -23.814 1.00 98.16 369 A 1 
ATOM 2855 C C   . GLU A 1 369 ? -12.909 -20.590 -24.688 1.00 98.25 369 A 1 
ATOM 2856 O O   . GLU A 1 369 ? -12.854 -21.778 -25.023 1.00 97.93 369 A 1 
ATOM 2857 C CB  . GLU A 1 369 ? -15.071 -19.269 -24.659 1.00 97.96 369 A 1 
ATOM 2858 C CG  . GLU A 1 369 ? -16.442 -19.117 -23.969 1.00 95.65 369 A 1 
ATOM 2859 C CD  . GLU A 1 369 ? -17.424 -18.180 -24.707 1.00 94.83 369 A 1 
ATOM 2860 O OE1 . GLU A 1 369 ? -18.575 -18.035 -24.216 1.00 89.09 369 A 1 
ATOM 2861 O OE2 . GLU A 1 369 ? -17.058 -17.598 -25.750 1.00 90.24 369 A 1 
ATOM 2862 N N   . ALA A 1 370 ? -11.935 -19.722 -25.002 1.00 98.46 370 A 1 
ATOM 2863 C CA  . ALA A 1 370 ? -10.773 -20.095 -25.805 1.00 98.44 370 A 1 
ATOM 2864 C C   . ALA A 1 370 ? -9.799  -21.026 -25.060 1.00 98.46 370 A 1 
ATOM 2865 O O   . ALA A 1 370 ? -9.298  -21.990 -25.646 1.00 98.18 370 A 1 
ATOM 2866 C CB  . ALA A 1 370 ? -10.093 -18.810 -26.275 1.00 98.39 370 A 1 
ATOM 2867 N N   . VAL A 1 371 ? -9.545  -20.786 -23.765 1.00 98.55 371 A 1 
ATOM 2868 C CA  . VAL A 1 371 ? -8.730  -21.679 -22.917 1.00 98.53 371 A 1 
ATOM 2869 C C   . VAL A 1 371 ? -9.372  -23.063 -22.812 1.00 98.49 371 A 1 
ATOM 2870 O O   . VAL A 1 371 ? -8.695  -24.077 -23.003 1.00 98.33 371 A 1 
ATOM 2871 C CB  . VAL A 1 371 ? -8.516  -21.063 -21.517 1.00 98.44 371 A 1 
ATOM 2872 C CG1 . VAL A 1 371 ? -7.929  -22.060 -20.506 1.00 97.76 371 A 1 
ATOM 2873 C CG2 . VAL A 1 371 ? -7.543  -19.881 -21.584 1.00 97.61 371 A 1 
ATOM 2874 N N   . VAL A 1 372 ? -10.678 -23.123 -22.557 1.00 98.42 372 A 1 
ATOM 2875 C CA  . VAL A 1 372 ? -11.438 -24.382 -22.472 1.00 98.30 372 A 1 
ATOM 2876 C C   . VAL A 1 372 ? -11.409 -25.126 -23.805 1.00 98.16 372 A 1 
ATOM 2877 O O   . VAL A 1 372 ? -11.139 -26.328 -23.821 1.00 97.75 372 A 1 
ATOM 2878 C CB  . VAL A 1 372 ? -12.878 -24.115 -21.989 1.00 98.06 372 A 1 
ATOM 2879 C CG1 . VAL A 1 372 ? -13.771 -25.360 -22.087 1.00 96.70 372 A 1 
ATOM 2880 C CG2 . VAL A 1 372 ? -12.881 -23.672 -20.517 1.00 96.65 372 A 1 
ATOM 2881 N N   . ALA A 1 373 ? -11.587 -24.430 -24.933 1.00 98.36 373 A 1 
ATOM 2882 C CA  . ALA A 1 373 ? -11.503 -25.021 -26.272 1.00 98.22 373 A 1 
ATOM 2883 C C   . ALA A 1 373 ? -10.115 -25.613 -26.594 1.00 98.05 373 A 1 
ATOM 2884 O O   . ALA A 1 373 ? -10.010 -26.572 -27.360 1.00 97.52 373 A 1 
ATOM 2885 C CB  . ALA A 1 373 ? -11.902 -23.952 -27.298 1.00 98.17 373 A 1 
ATOM 2886 N N   . LYS A 1 374 ? -9.044  -25.088 -25.973 1.00 98.17 374 A 1 
ATOM 2887 C CA  . LYS A 1 374 ? -7.677  -25.634 -26.045 1.00 97.83 374 A 1 
ATOM 2888 C C   . LYS A 1 374 ? -7.396  -26.739 -25.012 1.00 97.83 374 A 1 
ATOM 2889 O O   . LYS A 1 374 ? -6.249  -27.157 -24.865 1.00 96.38 374 A 1 
ATOM 2890 C CB  . LYS A 1 374 ? -6.664  -24.474 -25.952 1.00 97.26 374 A 1 
ATOM 2891 C CG  . LYS A 1 374 ? -6.659  -23.542 -27.179 1.00 94.06 374 A 1 
ATOM 2892 C CD  . LYS A 1 374 ? -5.997  -24.186 -28.404 1.00 88.61 374 A 1 
ATOM 2893 C CE  . LYS A 1 374 ? -5.898  -23.144 -29.533 1.00 84.51 374 A 1 
ATOM 2894 N NZ  . LYS A 1 374 ? -5.156  -23.665 -30.703 1.00 74.55 374 A 1 
ATOM 2895 N N   . GLY A 1 375 ? -8.398  -27.215 -24.284 1.00 97.62 375 A 1 
ATOM 2896 C CA  . GLY A 1 375 ? -8.240  -28.235 -23.240 1.00 97.20 375 A 1 
ATOM 2897 C C   . GLY A 1 375 ? -7.568  -27.721 -21.962 1.00 97.47 375 A 1 
ATOM 2898 O O   . GLY A 1 375 ? -7.005  -28.508 -21.203 1.00 96.07 375 A 1 
ATOM 2899 N N   . GLY A 1 376 ? -7.585  -26.408 -21.724 1.00 97.71 376 A 1 
ATOM 2900 C CA  . GLY A 1 376 ? -6.998  -25.747 -20.552 1.00 97.60 376 A 1 
ATOM 2901 C C   . GLY A 1 376 ? -7.907  -25.668 -19.323 1.00 97.80 376 A 1 
ATOM 2902 O O   . GLY A 1 376 ? -7.480  -25.141 -18.299 1.00 97.13 376 A 1 
ATOM 2903 N N   . ALA A 1 377 ? -9.136  -26.198 -19.396 1.00 97.81 377 A 1 
ATOM 2904 C CA  . ALA A 1 377 ? -10.077 -26.185 -18.277 1.00 97.64 377 A 1 
ATOM 2905 C C   . ALA A 1 377 ? -9.448  -26.749 -16.988 1.00 97.43 377 A 1 
ATOM 2906 O O   . ALA A 1 377 ? -8.781  -27.786 -17.012 1.00 96.01 377 A 1 
ATOM 2907 C CB  . ALA A 1 377 ? -11.335 -26.970 -18.663 1.00 97.09 377 A 1 
ATOM 2908 N N   . ASN A 1 378 ? -9.695  -26.085 -15.857 1.00 97.37 378 A 1 
ATOM 2909 C CA  . ASN A 1 378 ? -9.192  -26.425 -14.520 1.00 97.18 378 A 1 
ATOM 2910 C C   . ASN A 1 378 ? -7.658  -26.397 -14.363 1.00 97.39 378 A 1 
ATOM 2911 O O   . ASN A 1 378 ? -7.150  -26.898 -13.363 1.00 96.04 378 A 1 
ATOM 2912 C CB  . ASN A 1 378 ? -9.792  -27.760 -14.041 1.00 96.38 378 A 1 
ATOM 2913 C CG  . ASN A 1 378 ? -11.298 -27.821 -14.178 1.00 93.81 378 A 1 
ATOM 2914 O OD1 . ASN A 1 378 ? -12.032 -27.084 -13.549 1.00 85.71 378 A 1 
ATOM 2915 N ND2 . ASN A 1 378 ? -11.808 -28.706 -15.001 1.00 84.06 378 A 1 
ATOM 2916 N N   . ARG A 1 379 ? -6.915  -25.827 -15.325 1.00 97.90 379 A 1 
ATOM 2917 C CA  . ARG A 1 379 ? -5.445  -25.740 -15.289 1.00 98.10 379 A 1 
ATOM 2918 C C   . ARG A 1 379 ? -4.912  -24.315 -15.399 1.00 98.40 379 A 1 
ATOM 2919 O O   . ARG A 1 379 ? -3.764  -24.080 -15.037 1.00 98.08 379 A 1 
ATOM 2920 C CB  . ARG A 1 379 ? -4.832  -26.601 -16.404 1.00 97.57 379 A 1 
ATOM 2921 C CG  . ARG A 1 379 ? -5.161  -28.093 -16.256 1.00 95.51 379 A 1 
ATOM 2922 C CD  . ARG A 1 379 ? -4.351  -28.967 -17.214 1.00 93.63 379 A 1 
ATOM 2923 N NE  . ARG A 1 379 ? -4.595  -28.653 -18.641 1.00 87.57 379 A 1 
ATOM 2924 C CZ  . ARG A 1 379 ? -3.720  -28.216 -19.530 1.00 82.52 379 A 1 
ATOM 2925 N NH1 . ARG A 1 379 ? -2.477  -27.955 -19.237 1.00 75.58 379 A 1 
ATOM 2926 N NH2 . ARG A 1 379 ? -4.080  -28.034 -20.764 1.00 73.81 379 A 1 
ATOM 2927 N N   . PHE A 1 380 ? -5.705  -23.389 -15.902 1.00 98.28 380 A 1 
ATOM 2928 C CA  . PHE A 1 380 ? -5.300  -22.005 -16.121 1.00 98.41 380 A 1 
ATOM 2929 C C   . PHE A 1 380 ? -6.177  -21.060 -15.318 1.00 98.33 380 A 1 
ATOM 2930 O O   . PHE A 1 380 ? -7.392  -21.263 -15.242 1.00 97.72 380 A 1 
ATOM 2931 C CB  . PHE A 1 380 ? -5.339  -21.675 -17.618 1.00 98.41 380 A 1 
ATOM 2932 C CG  . PHE A 1 380 ? -4.313  -22.445 -18.416 1.00 98.51 380 A 1 
ATOM 2933 C CD1 . PHE A 1 380 ? -3.050  -21.884 -18.664 1.00 97.91 380 A 1 
ATOM 2934 C CD2 . PHE A 1 380 ? -4.599  -23.744 -18.869 1.00 97.89 380 A 1 
ATOM 2935 C CE1 . PHE A 1 380 ? -2.077  -22.617 -19.357 1.00 97.66 380 A 1 
ATOM 2936 C CE2 . PHE A 1 380 ? -3.622  -24.481 -19.557 1.00 97.59 380 A 1 
ATOM 2937 C CZ  . PHE A 1 380 ? -2.362  -23.918 -19.799 1.00 98.06 380 A 1 
ATOM 2938 N N   . GLY A 1 381 ? -5.562  -20.035 -14.731 1.00 97.77 381 A 1 
ATOM 2939 C CA  . GLY A 1 381 ? -6.260  -19.053 -13.921 1.00 97.71 381 A 1 
ATOM 2940 C C   . GLY A 1 381 ? -5.761  -17.629 -14.121 1.00 97.83 381 A 1 
ATOM 2941 O O   . GLY A 1 381 ? -4.766  -17.376 -14.802 1.00 97.31 381 A 1 
ATOM 2942 N N   . THR A 1 382 ? -6.503  -16.697 -13.556 1.00 97.57 382 A 1 
ATOM 2943 C CA  . THR A 1 382 ? -6.236  -15.254 -13.587 1.00 97.49 382 A 1 
ATOM 2944 C C   . THR A 1 382 ? -7.042  -14.564 -12.485 1.00 97.28 382 A 1 
ATOM 2945 O O   . THR A 1 382 ? -7.732  -15.227 -11.708 1.00 96.17 382 A 1 
ATOM 2946 C CB  . THR A 1 382 ? -6.585  -14.698 -14.982 1.00 97.10 382 A 1 
ATOM 2947 O OG1 . THR A 1 382 ? -6.169  -13.362 -15.099 1.00 94.56 382 A 1 
ATOM 2948 C CG2 . THR A 1 382 ? -8.077  -14.750 -15.325 1.00 94.36 382 A 1 
ATOM 2949 N N   . TRP A 1 383 ? -6.990  -13.235 -12.396 1.00 96.83 383 A 1 
ATOM 2950 C CA  . TRP A 1 383 ? -8.050  -12.463 -11.752 1.00 96.93 383 A 1 
ATOM 2951 C C   . TRP A 1 383 ? -9.132  -12.079 -12.768 1.00 96.85 383 A 1 
ATOM 2952 O O   . TRP A 1 383 ? -8.876  -11.955 -13.962 1.00 96.03 383 A 1 
ATOM 2953 C CB  . TRP A 1 383 ? -7.471  -11.241 -11.047 1.00 96.76 383 A 1 
ATOM 2954 C CG  . TRP A 1 383 ? -6.613  -11.523 -9.853  1.00 96.46 383 A 1 
ATOM 2955 C CD1 . TRP A 1 383 ? -6.306  -12.729 -9.324  1.00 95.08 383 A 1 
ATOM 2956 C CD2 . TRP A 1 383 ? -5.926  -10.549 -9.020  1.00 96.42 383 A 1 
ATOM 2957 N NE1 . TRP A 1 383 ? -5.472  -12.569 -8.232  1.00 94.53 383 A 1 
ATOM 2958 C CE2 . TRP A 1 383 ? -5.202  -11.245 -8.005  1.00 95.28 383 A 1 
ATOM 2959 C CE3 . TRP A 1 383 ? -5.833  -9.139  -9.025  1.00 94.43 383 A 1 
ATOM 2960 C CZ2 . TRP A 1 383 ? -4.420  -10.579 -7.052  1.00 94.04 383 A 1 
ATOM 2961 C CZ3 . TRP A 1 383 ? -5.051  -8.463  -8.071  1.00 93.21 383 A 1 
ATOM 2962 C CH2 . TRP A 1 383 ? -4.339  -9.177  -7.092  1.00 92.99 383 A 1 
ATOM 2963 N N   . ALA A 1 384 ? -10.365 -11.885 -12.303 1.00 95.61 384 A 1 
ATOM 2964 C CA  . ALA A 1 384 ? -11.496 -11.534 -13.167 1.00 95.08 384 A 1 
ATOM 2965 C C   . ALA A 1 384 ? -11.396 -10.119 -13.770 1.00 95.14 384 A 1 
ATOM 2966 O O   . ALA A 1 384 ? -12.074 -9.817  -14.752 1.00 93.86 384 A 1 
ATOM 2967 C CB  . ALA A 1 384 ? -12.783 -11.702 -12.356 1.00 94.21 384 A 1 
ATOM 2968 N N   . PHE A 1 385 ? -10.560 -9.264  -13.174 1.00 95.33 385 A 1 
ATOM 2969 C CA  . PHE A 1 385 ? -10.267 -7.906  -13.624 1.00 95.35 385 A 1 
ATOM 2970 C C   . PHE A 1 385 ? -8.754  -7.718  -13.729 1.00 95.43 385 A 1 
ATOM 2971 O O   . PHE A 1 385 ? -7.996  -8.363  -13.004 1.00 94.37 385 A 1 
ATOM 2972 C CB  . PHE A 1 385 ? -10.872 -6.891  -12.649 1.00 94.67 385 A 1 
ATOM 2973 C CG  . PHE A 1 385 ? -12.379 -6.986  -12.507 1.00 93.69 385 A 1 
ATOM 2974 C CD1 . PHE A 1 385 ? -13.211 -6.251  -13.365 1.00 90.21 385 A 1 
ATOM 2975 C CD2 . PHE A 1 385 ? -12.950 -7.819  -11.530 1.00 90.84 385 A 1 
ATOM 2976 C CE1 . PHE A 1 385 ? -14.608 -6.344  -13.249 1.00 88.22 385 A 1 
ATOM 2977 C CE2 . PHE A 1 385 ? -14.350 -7.917  -11.416 1.00 88.33 385 A 1 
ATOM 2978 C CZ  . PHE A 1 385 ? -15.180 -7.179  -12.273 1.00 89.17 385 A 1 
ATOM 2979 N N   . SER A 1 386 ? -8.323  -6.808  -14.588 1.00 95.67 386 A 1 
ATOM 2980 C CA  . SER A 1 386 ? -6.917  -6.429  -14.680 1.00 96.03 386 A 1 
ATOM 2981 C C   . SER A 1 386 ? -6.482  -5.646  -13.446 1.00 96.31 386 A 1 
ATOM 2982 O O   . SER A 1 386 ? -7.069  -4.607  -13.127 1.00 96.05 386 A 1 
ATOM 2983 C CB  . SER A 1 386 ? -6.679  -5.600  -15.934 1.00 95.45 386 A 1 
ATOM 2984 O OG  . SER A 1 386 ? -5.396  -5.022  -15.874 1.00 92.74 386 A 1 
ATOM 2985 N N   . TYR A 1 387 ? -5.439  -6.119  -12.772 1.00 96.52 387 A 1 
ATOM 2986 C CA  . TYR A 1 387 ? -4.822  -5.398  -11.666 1.00 96.85 387 A 1 
ATOM 2987 C C   . TYR A 1 387 ? -4.251  -4.054  -12.129 1.00 97.27 387 A 1 
ATOM 2988 O O   . TYR A 1 387 ? -4.620  -3.028  -11.569 1.00 97.02 387 A 1 
ATOM 2989 C CB  . TYR A 1 387 ? -3.749  -6.271  -11.012 1.00 96.68 387 A 1 
ATOM 2990 C CG  . TYR A 1 387 ? -2.964  -5.520  -9.954  1.00 96.68 387 A 1 
ATOM 2991 C CD1 . TYR A 1 387 ? -1.681  -5.026  -10.255 1.00 95.39 387 A 1 
ATOM 2992 C CD2 . TYR A 1 387 ? -3.535  -5.269  -8.696  1.00 95.71 387 A 1 
ATOM 2993 C CE1 . TYR A 1 387 ? -0.964  -4.297  -9.291  1.00 94.94 387 A 1 
ATOM 2994 C CE2 . TYR A 1 387 ? -2.817  -4.539  -7.729  1.00 94.86 387 A 1 
ATOM 2995 C CZ  . TYR A 1 387 ? -1.530  -4.058  -8.026  1.00 95.15 387 A 1 
ATOM 2996 O OH  . TYR A 1 387 ? -0.828  -3.368  -7.094  1.00 94.17 387 A 1 
ATOM 2997 N N   . GLY A 1 388 ? -3.433  -4.040  -13.190 1.00 96.33 388 A 1 
ATOM 2998 C CA  . GLY A 1 388 ? -2.787  -2.828  -13.701 1.00 96.48 388 A 1 
ATOM 2999 C C   . GLY A 1 388 ? -3.783  -1.741  -14.097 1.00 97.20 388 A 1 
ATOM 3000 O O   . GLY A 1 388 ? -3.713  -0.613  -13.605 1.00 97.03 388 A 1 
ATOM 3001 N N   . PHE A 1 389 ? -4.809  -2.109  -14.884 1.00 96.55 389 A 1 
ATOM 3002 C CA  . PHE A 1 389 ? -5.914  -1.215  -15.243 1.00 96.87 389 A 1 
ATOM 3003 C C   . PHE A 1 389 ? -6.605  -0.645  -14.004 1.00 97.40 389 A 1 
ATOM 3004 O O   . PHE A 1 389 ? -6.821  0.561   -13.895 1.00 97.39 389 A 1 
ATOM 3005 C CB  . PHE A 1 389 ? -6.927  -1.985  -16.103 1.00 96.64 389 A 1 
ATOM 3006 C CG  . PHE A 1 389 ? -8.166  -1.188  -16.471 1.00 96.52 389 A 1 
ATOM 3007 C CD1 . PHE A 1 389 ? -9.271  -1.138  -15.601 1.00 95.35 389 A 1 
ATOM 3008 C CD2 . PHE A 1 389 ? -8.208  -0.477  -17.681 1.00 95.57 389 A 1 
ATOM 3009 C CE1 . PHE A 1 389 ? -10.405 -0.376  -15.937 1.00 94.81 389 A 1 
ATOM 3010 C CE2 . PHE A 1 389 ? -9.341  0.278   -18.021 1.00 94.55 389 A 1 
ATOM 3011 C CZ  . PHE A 1 389 ? -10.438 0.332   -17.148 1.00 94.61 389 A 1 
ATOM 3012 N N   . THR A 1 390 ? -6.958  -1.525  -13.058 1.00 96.96 390 A 1 
ATOM 3013 C CA  . THR A 1 390 ? -7.717  -1.156  -11.861 1.00 97.27 390 A 1 
ATOM 3014 C C   . THR A 1 390 ? -6.918  -0.232  -10.952 1.00 97.77 390 A 1 
ATOM 3015 O O   . THR A 1 390 ? -7.482  0.713   -10.417 1.00 97.63 390 A 1 
ATOM 3016 C CB  . THR A 1 390 ? -8.146  -2.402  -11.080 1.00 96.72 390 A 1 
ATOM 3017 O OG1 . THR A 1 390 ? -8.951  -3.222  -11.893 1.00 93.21 390 A 1 
ATOM 3018 C CG2 . THR A 1 390 ? -8.966  -2.064  -9.837  1.00 93.77 390 A 1 
ATOM 3019 N N   . VAL A 1 391 ? -5.616  -0.474  -10.778 1.00 97.81 391 A 1 
ATOM 3020 C CA  . VAL A 1 391 ? -4.758  0.370   -9.941  1.00 98.13 391 A 1 
ATOM 3021 C C   . VAL A 1 391 ? -4.569  1.743   -10.573 1.00 98.39 391 A 1 
ATOM 3022 O O   . VAL A 1 391 ? -4.778  2.740   -9.886  1.00 98.32 391 A 1 
ATOM 3023 C CB  . VAL A 1 391 ? -3.422  -0.322  -9.629  1.00 97.84 391 A 1 
ATOM 3024 C CG1 . VAL A 1 391 ? -2.444  0.610   -8.904  1.00 96.50 391 A 1 
ATOM 3025 C CG2 . VAL A 1 391 ? -3.672  -1.515  -8.700  1.00 96.30 391 A 1 
ATOM 3026 N N   . THR A 1 392 ? -4.280  1.832   -11.874 1.00 98.18 392 A 1 
ATOM 3027 C CA  . THR A 1 392 ? -4.146  3.138   -12.543 1.00 98.41 392 A 1 
ATOM 3028 C C   . THR A 1 392 ? -5.449  3.937   -12.477 1.00 98.54 392 A 1 
ATOM 3029 O O   . THR A 1 392 ? -5.469  5.068   -11.984 1.00 98.50 392 A 1 
ATOM 3030 C CB  . THR A 1 392 ? -3.717  2.987   -14.011 1.00 98.31 392 A 1 
ATOM 3031 O OG1 . THR A 1 392 ? -2.512  2.286   -14.119 1.00 96.19 392 A 1 
ATOM 3032 C CG2 . THR A 1 392 ? -3.476  4.349   -14.666 1.00 96.38 392 A 1 
ATOM 3033 N N   . ALA A 1 393 ? -6.566  3.342   -12.937 1.00 98.26 393 A 1 
ATOM 3034 C CA  . ALA A 1 393 ? -7.857  4.019   -12.958 1.00 98.23 393 A 1 
ATOM 3035 C C   . ALA A 1 393 ? -8.380  4.308   -11.541 1.00 98.39 393 A 1 
ATOM 3036 O O   . ALA A 1 393 ? -8.864  5.405   -11.263 1.00 98.24 393 A 1 
ATOM 3037 C CB  . ALA A 1 393 ? -8.835  3.164   -13.777 1.00 97.92 393 A 1 
ATOM 3038 N N   . GLY A 1 394 ? -8.238  3.351   -10.634 1.00 98.29 394 A 1 
ATOM 3039 C CA  . GLY A 1 394 ? -8.706  3.443   -9.257  1.00 98.28 394 A 1 
ATOM 3040 C C   . GLY A 1 394 ? -7.933  4.456   -8.419  1.00 98.54 394 A 1 
ATOM 3041 O O   . GLY A 1 394 ? -8.553  5.226   -7.689  1.00 98.48 394 A 1 
ATOM 3042 N N   . LEU A 1 395 ? -6.600  4.532   -8.548  1.00 98.55 395 A 1 
ATOM 3043 C CA  . LEU A 1 395 ? -5.811  5.572   -7.884  1.00 98.64 395 A 1 
ATOM 3044 C C   . LEU A 1 395 ? -6.110  6.964   -8.453  1.00 98.70 395 A 1 
ATOM 3045 O O   . LEU A 1 395 ? -6.174  7.922   -7.688  1.00 98.58 395 A 1 
ATOM 3046 C CB  . LEU A 1 395 ? -4.306  5.267   -7.977  1.00 98.59 395 A 1 
ATOM 3047 C CG  . LEU A 1 395 ? -3.803  4.097   -7.107  1.00 98.16 395 A 1 
ATOM 3048 C CD1 . LEU A 1 395 ? -2.291  3.947   -7.302  1.00 97.22 395 A 1 
ATOM 3049 C CD2 . LEU A 1 395 ? -4.058  4.322   -5.614  1.00 97.08 395 A 1 
ATOM 3050 N N   . GLY A 1 396 ? -6.347  7.085   -9.769  1.00 98.69 396 A 1 
ATOM 3051 C CA  . GLY A 1 396 ? -6.783  8.345   -10.376 1.00 98.72 396 A 1 
ATOM 3052 C C   . GLY A 1 396 ? -8.156  8.804   -9.875  1.00 98.77 396 A 1 
ATOM 3053 O O   . GLY A 1 396 ? -8.329  9.969   -9.509  1.00 98.66 396 A 1 
ATOM 3054 N N   . GLU A 1 397 ? -9.117  7.885   -9.782  1.00 98.64 397 A 1 
ATOM 3055 C CA  . GLU A 1 397 ? -10.440 8.134   -9.197  1.00 98.63 397 A 1 
ATOM 3056 C C   . GLU A 1 397 ? -10.339 8.497   -7.709  1.00 98.66 397 A 1 
ATOM 3057 O O   . GLU A 1 397 ? -10.962 9.457   -7.251  1.00 98.48 397 A 1 
ATOM 3058 C CB  . GLU A 1 397 ? -11.311 6.885   -9.416  1.00 98.50 397 A 1 
ATOM 3059 C CG  . GLU A 1 397 ? -12.723 6.980   -8.810  1.00 96.67 397 A 1 
ATOM 3060 C CD  . GLU A 1 397 ? -13.573 8.128   -9.359  1.00 97.20 397 A 1 
ATOM 3061 O OE1 . GLU A 1 397 ? -14.475 8.578   -8.606  1.00 92.13 397 A 1 
ATOM 3062 O OE2 . GLU A 1 397 ? -13.355 8.559   -10.509 1.00 93.48 397 A 1 
ATOM 3063 N N   . TYR A 1 398 ? -9.504  7.777   -6.957  1.00 98.60 398 A 1 
ATOM 3064 C CA  . TYR A 1 398 ? -9.245  8.068   -5.547  1.00 98.61 398 A 1 
ATOM 3065 C C   . TYR A 1 398 ? -8.625  9.457   -5.356  1.00 98.70 398 A 1 
ATOM 3066 O O   . TYR A 1 398 ? -9.125  10.234  -4.545  1.00 98.58 398 A 1 
ATOM 3067 C CB  . TYR A 1 398 ? -8.352  6.974   -4.971  1.00 98.45 398 A 1 
ATOM 3068 C CG  . TYR A 1 398 ? -8.009  7.173   -3.509  1.00 98.28 398 A 1 
ATOM 3069 C CD1 . TYR A 1 398 ? -6.676  7.405   -3.129  1.00 97.27 398 A 1 
ATOM 3070 C CD2 . TYR A 1 398 ? -9.021  7.107   -2.539  1.00 97.32 398 A 1 
ATOM 3071 C CE1 . TYR A 1 398 ? -6.352  7.524   -1.770  1.00 96.56 398 A 1 
ATOM 3072 C CE2 . TYR A 1 398 ? -8.702  7.230   -1.179  1.00 96.45 398 A 1 
ATOM 3073 C CZ  . TYR A 1 398 ? -7.363  7.420   -0.793  1.00 96.84 398 A 1 
ATOM 3074 O OH  . TYR A 1 398 ? -7.042  7.480   0.518   1.00 95.44 398 A 1 
ATOM 3075 N N   . ALA A 1 399 ? -7.605  9.811   -6.158  1.00 98.68 399 A 1 
ATOM 3076 C CA  . ALA A 1 399 ? -7.017  11.149  -6.168  1.00 98.71 399 A 1 
ATOM 3077 C C   . ALA A 1 399 ? -8.081  12.222  -6.393  1.00 98.73 399 A 1 
ATOM 3078 O O   . ALA A 1 399 ? -8.181  13.168  -5.614  1.00 98.62 399 A 1 
ATOM 3079 C CB  . ALA A 1 399 ? -5.949  11.224  -7.269  1.00 98.66 399 A 1 
ATOM 3080 N N   . LYS A 1 400 ? -8.934  12.036  -7.413  1.00 98.70 400 A 1 
ATOM 3081 C CA  . LYS A 1 400 ? -10.030 12.955  -7.720  1.00 98.74 400 A 1 
ATOM 3082 C C   . LYS A 1 400 ? -10.989 13.116  -6.539  1.00 98.73 400 A 1 
ATOM 3083 O O   . LYS A 1 400 ? -11.319 14.235  -6.167  1.00 98.61 400 A 1 
ATOM 3084 C CB  . LYS A 1 400 ? -10.758 12.453  -8.970  1.00 98.70 400 A 1 
ATOM 3085 C CG  . LYS A 1 400 ? -11.741 13.513  -9.473  1.00 98.11 400 A 1 
ATOM 3086 C CD  . LYS A 1 400 ? -12.672 12.937  -10.537 1.00 97.42 400 A 1 
ATOM 3087 C CE  . LYS A 1 400 ? -13.667 13.990  -11.022 1.00 95.29 400 A 1 
ATOM 3088 N NZ  . LYS A 1 400 ? -14.436 14.565  -9.894  1.00 92.68 400 A 1 
ATOM 3089 N N   . ARG A 1 401 ? -11.414 12.006  -5.917  1.00 98.75 401 A 1 
ATOM 3090 C CA  . ARG A 1 401 ? -12.314 12.041  -4.747  1.00 98.72 401 A 1 
ATOM 3091 C C   . ARG A 1 401 ? -11.689 12.757  -3.551  1.00 98.67 401 A 1 
ATOM 3092 O O   . ARG A 1 401 ? -12.389 13.484  -2.857  1.00 98.38 401 A 1 
ATOM 3093 C CB  . ARG A 1 401 ? -12.717 10.618  -4.345  1.00 98.61 401 A 1 
ATOM 3094 C CG  . ARG A 1 401 ? -13.673 9.967   -5.350  1.00 98.08 401 A 1 
ATOM 3095 C CD  . ARG A 1 401 ? -13.969 8.526   -4.920  1.00 97.55 401 A 1 
ATOM 3096 N NE  . ARG A 1 401 ? -14.762 7.827   -5.939  1.00 96.41 401 A 1 
ATOM 3097 C CZ  . ARG A 1 401 ? -15.338 6.647   -5.846  1.00 95.73 401 A 1 
ATOM 3098 N NH1 . ARG A 1 401 ? -15.322 5.925   -4.765  1.00 93.23 401 A 1 
ATOM 3099 N NH2 . ARG A 1 401 ? -15.945 6.153   -6.877  1.00 92.66 401 A 1 
ATOM 3100 N N   . VAL A 1 402 ? -10.379 12.586  -3.334  1.00 98.53 402 A 1 
ATOM 3101 C CA  . VAL A 1 402 ? -9.635  13.306  -2.290  1.00 98.42 402 A 1 
ATOM 3102 C C   . VAL A 1 402 ? -9.597  14.806  -2.588  1.00 98.40 402 A 1 
ATOM 3103 O O   . VAL A 1 402 ? -9.932  15.608  -1.717  1.00 98.17 402 A 1 
ATOM 3104 C CB  . VAL A 1 402 ? -8.217  12.723  -2.131  1.00 98.29 402 A 1 
ATOM 3105 C CG1 . VAL A 1 402 ? -7.333  13.598  -1.238  1.00 97.59 402 A 1 
ATOM 3106 C CG2 . VAL A 1 402 ? -8.269  11.321  -1.506  1.00 97.48 402 A 1 
ATOM 3107 N N   . LEU A 1 403 ? -9.264  15.197  -3.821  1.00 98.53 403 A 1 
ATOM 3108 C CA  . LEU A 1 403 ? -9.220  16.606  -4.233  1.00 98.53 403 A 1 
ATOM 3109 C C   . LEU A 1 403 ? -10.609 17.268  -4.203  1.00 98.43 403 A 1 
ATOM 3110 O O   . LEU A 1 403 ? -10.719 18.446  -3.867  1.00 98.20 403 A 1 
ATOM 3111 C CB  . LEU A 1 403 ? -8.589  16.705  -5.633  1.00 98.61 403 A 1 
ATOM 3112 C CG  . LEU A 1 403 ? -7.117  16.256  -5.723  1.00 98.37 403 A 1 
ATOM 3113 C CD1 . LEU A 1 403 ? -6.660  16.305  -7.181  1.00 97.78 403 A 1 
ATOM 3114 C CD2 . LEU A 1 403 ? -6.175  17.111  -4.886  1.00 97.76 403 A 1 
ATOM 3115 N N   . ASP A 1 404 ? -11.674 16.505  -4.490  1.00 98.58 404 A 1 
ATOM 3116 C CA  . ASP A 1 404 ? -13.076 16.940  -4.382  1.00 98.48 404 A 1 
ATOM 3117 C C   . ASP A 1 404 ? -13.596 16.976  -2.927  1.00 98.32 404 A 1 
ATOM 3118 O O   . ASP A 1 404 ? -14.756 17.334  -2.700  1.00 97.59 404 A 1 
ATOM 3119 C CB  . ASP A 1 404 ? -13.982 16.007  -5.215  1.00 98.41 404 A 1 
ATOM 3120 C CG  . ASP A 1 404 ? -13.885 16.130  -6.738  1.00 98.16 404 A 1 
ATOM 3121 O OD1 . ASP A 1 404 ? -13.291 17.084  -7.266  1.00 96.63 404 A 1 
ATOM 3122 O OD2 . ASP A 1 404 ? -14.545 15.283  -7.403  1.00 96.62 404 A 1 
ATOM 3123 N N   . GLY A 1 405 ? -12.806 16.551  -1.937  1.00 98.11 405 A 1 
ATOM 3124 C CA  . GLY A 1 405 ? -13.217 16.460  -0.529  1.00 97.78 405 A 1 
ATOM 3125 C C   . GLY A 1 405 ? -14.198 15.321  -0.222  1.00 97.79 405 A 1 
ATOM 3126 O O   . GLY A 1 405 ? -14.919 15.379  0.772   1.00 96.77 405 A 1 
ATOM 3127 N N   . LYS A 1 406 ? -14.262 14.294  -1.077  1.00 97.88 406 A 1 
ATOM 3128 C CA  . LYS A 1 406 ? -15.160 13.124  -0.962  1.00 97.74 406 A 1 
ATOM 3129 C C   . LYS A 1 406 ? -14.470 11.867  -0.425  1.00 97.70 406 A 1 
ATOM 3130 O O   . LYS A 1 406 ? -15.141 10.861  -0.208  1.00 96.72 406 A 1 
ATOM 3131 C CB  . LYS A 1 406 ? -15.793 12.822  -2.325  1.00 97.68 406 A 1 
ATOM 3132 C CG  . LYS A 1 406 ? -16.682 13.960  -2.834  1.00 96.40 406 A 1 
ATOM 3133 C CD  . LYS A 1 406 ? -17.151 13.630  -4.250  1.00 92.78 406 A 1 
ATOM 3134 C CE  . LYS A 1 406 ? -17.937 14.809  -4.814  1.00 88.29 406 A 1 
ATOM 3135 N NZ  . LYS A 1 406 ? -17.972 14.737  -6.298  1.00 78.96 406 A 1 
ATOM 3136 N N   . ALA A 1 407 ? -13.152 11.903  -0.245  1.00 97.73 407 A 1 
ATOM 3137 C CA  . ALA A 1 407 ? -12.331 10.829  0.293   1.00 97.55 407 A 1 
ATOM 3138 C C   . ALA A 1 407 ? -11.193 11.417  1.135   1.00 97.30 407 A 1 
ATOM 3139 O O   . ALA A 1 407 ? -10.873 12.602  1.019   1.00 96.43 407 A 1 
ATOM 3140 C CB  . ALA A 1 407 ? -11.800 9.983   -0.872  1.00 97.48 407 A 1 
ATOM 3141 N N   . SER A 1 408 ? -10.569 10.591  1.958   1.00 96.64 408 A 1 
ATOM 3142 C CA  . SER A 1 408 ? -9.439  10.988  2.800   1.00 95.65 408 A 1 
ATOM 3143 C C   . SER A 1 408 ? -8.219  10.097  2.552   1.00 95.94 408 A 1 
ATOM 3144 O O   . SER A 1 408 ? -8.358  8.869   2.583   1.00 94.51 408 A 1 
ATOM 3145 C CB  . SER A 1 408 ? -9.832  10.934  4.275   1.00 93.01 408 A 1 
ATOM 3146 O OG  . SER A 1 408 ? -10.824 11.903  4.542   1.00 80.40 408 A 1 
ATOM 3147 N N   . PRO A 1 409 ? -7.008  10.656  2.357   1.00 95.14 409 A 1 
ATOM 3148 C CA  . PRO A 1 409 ? -5.792  9.863   2.221   1.00 93.29 409 A 1 
ATOM 3149 C C   . PRO A 1 409 ? -5.577  8.943   3.427   1.00 91.29 409 A 1 
ATOM 3150 O O   . PRO A 1 409 ? -5.726  9.357   4.578   1.00 84.88 409 A 1 
ATOM 3151 C CB  . PRO A 1 409 ? -4.639  10.859  2.052   1.00 91.17 409 A 1 
ATOM 3152 C CG  . PRO A 1 409 ? -5.332  12.083  1.469   1.00 89.16 409 A 1 
ATOM 3153 C CD  . PRO A 1 409 ? -6.694  12.064  2.154   1.00 92.43 409 A 1 
ATOM 3154 N N   . GLY A 1 410 ? -5.247  7.680   3.156   1.00 91.86 410 A 1 
ATOM 3155 C CA  . GLY A 1 410 ? -5.059  6.649   4.181   1.00 90.34 410 A 1 
ATOM 3156 C C   . GLY A 1 410 ? -6.343  5.966   4.663   1.00 91.43 410 A 1 
ATOM 3157 O O   . GLY A 1 410 ? -6.251  4.958   5.369   1.00 88.57 410 A 1 
ATOM 3158 N N   . ASN A 1 411 ? -7.534  6.435   4.258   1.00 93.85 411 A 1 
ATOM 3159 C CA  . ASN A 1 411 ? -8.771  5.697   4.480   1.00 94.63 411 A 1 
ATOM 3160 C C   . ASN A 1 411 ? -8.891  4.551   3.457   1.00 95.50 411 A 1 
ATOM 3161 O O   . ASN A 1 411 ? -9.165  4.767   2.276   1.00 95.38 411 A 1 
ATOM 3162 C CB  . ASN A 1 411 ? -9.973  6.652   4.453   1.00 94.51 411 A 1 
ATOM 3163 C CG  . ASN A 1 411 ? -11.278 5.940   4.789   1.00 93.72 411 A 1 
ATOM 3164 O OD1 . ASN A 1 411 ? -11.357 4.729   4.905   1.00 88.67 411 A 1 
ATOM 3165 N ND2 . ASN A 1 411 ? -12.350 6.671   4.962   1.00 87.42 411 A 1 
ATOM 3166 N N   . THR A 1 412 ? -8.700  3.319   3.920   1.00 94.26 412 A 1 
ATOM 3167 C CA  . THR A 1 412 ? -8.764  2.123   3.075   1.00 94.55 412 A 1 
ATOM 3168 C C   . THR A 1 412 ? -10.151 1.879   2.486   1.00 95.30 412 A 1 
ATOM 3169 O O   . THR A 1 412 ? -10.243 1.365   1.378   1.00 95.10 412 A 1 
ATOM 3170 C CB  . THR A 1 412 ? -8.332  0.871   3.847   1.00 93.29 412 A 1 
ATOM 3171 O OG1 . THR A 1 412 ? -9.051  0.757   5.055   1.00 86.53 412 A 1 
ATOM 3172 C CG2 . THR A 1 412 ? -6.854  0.923   4.218   1.00 84.91 412 A 1 
ATOM 3173 N N   . ALA A 1 413 ? -11.229 2.260   3.179   1.00 95.06 413 A 1 
ATOM 3174 C CA  . ALA A 1 413 ? -12.585 2.115   2.659   1.00 95.31 413 A 1 
ATOM 3175 C C   . ALA A 1 413 ? -12.820 3.011   1.432   1.00 95.92 413 A 1 
ATOM 3176 O O   . ALA A 1 413 ? -13.386 2.550   0.442   1.00 95.68 413 A 1 
ATOM 3177 C CB  . ALA A 1 413 ? -13.587 2.410   3.780   1.00 95.01 413 A 1 
ATOM 3178 N N   . ASP A 1 414 ? -12.326 4.253   1.465   1.00 96.29 414 A 1 
ATOM 3179 C CA  . ASP A 1 414 ? -12.414 5.181   0.330   1.00 96.81 414 A 1 
ATOM 3180 C C   . ASP A 1 414 ? -11.596 4.682   -0.871  1.00 97.16 414 A 1 
ATOM 3181 O O   . ASP A 1 414 ? -12.054 4.763   -2.014  1.00 97.02 414 A 1 
ATOM 3182 C CB  . ASP A 1 414 ? -11.916 6.577   0.740   1.00 96.93 414 A 1 
ATOM 3183 C CG  . ASP A 1 414 ? -12.764 7.302   1.788   1.00 96.59 414 A 1 
ATOM 3184 O OD1 . ASP A 1 414 ? -13.922 6.904   2.034   1.00 94.82 414 A 1 
ATOM 3185 O OD2 . ASP A 1 414 ? -12.237 8.277   2.372   1.00 94.82 414 A 1 
ATOM 3186 N N   . LEU A 1 415 ? -10.404 4.122   -0.614  1.00 96.58 415 A 1 
ATOM 3187 C CA  . LEU A 1 415 ? -9.570  3.517   -1.650  1.00 96.53 415 A 1 
ATOM 3188 C C   . LEU A 1 415 ? -10.250 2.291   -2.273  1.00 96.63 415 A 1 
ATOM 3189 O O   . LEU A 1 415 ? -10.380 2.229   -3.494  1.00 96.35 415 A 1 
ATOM 3190 C CB  . LEU A 1 415 ? -8.190  3.180   -1.061  1.00 96.23 415 A 1 
ATOM 3191 C CG  . LEU A 1 415 ? -7.245  2.474   -2.051  1.00 94.41 415 A 1 
ATOM 3192 C CD1 . LEU A 1 415 ? -6.918  3.327   -3.271  1.00 90.73 415 A 1 
ATOM 3193 C CD2 . LEU A 1 415 ? -5.937  2.145   -1.334  1.00 90.26 415 A 1 
ATOM 3194 N N   . TYR A 1 416 ? -10.746 1.343   -1.468  1.00 95.83 416 A 1 
ATOM 3195 C CA  . TYR A 1 416 ? -11.472 0.179   -1.985  1.00 95.42 416 A 1 
ATOM 3196 C C   . TYR A 1 416 ? -12.754 0.570   -2.729  1.00 95.67 416 A 1 
ATOM 3197 O O   . TYR A 1 416 ? -13.088 -0.065  -3.723  1.00 95.24 416 A 1 
ATOM 3198 C CB  . TYR A 1 416 ? -11.795 -0.805  -0.856  1.00 94.85 416 A 1 
ATOM 3199 C CG  . TYR A 1 416 ? -10.635 -1.675  -0.406  1.00 94.41 416 A 1 
ATOM 3200 C CD1 . TYR A 1 416 ? -9.976  -2.506  -1.332  1.00 91.25 416 A 1 
ATOM 3201 C CD2 . TYR A 1 416 ? -10.237 -1.692  0.946   1.00 91.20 416 A 1 
ATOM 3202 C CE1 . TYR A 1 416 ? -8.922  -3.343  -0.913  1.00 89.84 416 A 1 
ATOM 3203 C CE2 . TYR A 1 416 ? -9.186  -2.528  1.369   1.00 89.83 416 A 1 
ATOM 3204 C CZ  . TYR A 1 416 ? -8.526  -3.356  0.440   1.00 91.38 416 A 1 
ATOM 3205 O OH  . TYR A 1 416 ? -7.517  -4.169  0.850   1.00 89.06 416 A 1 
ATOM 3206 N N   . ALA A 1 417 ? -13.447 1.629   -2.311  1.00 95.95 417 A 1 
ATOM 3207 C CA  . ALA A 1 417 ? -14.598 2.153   -3.041  1.00 96.31 417 A 1 
ATOM 3208 C C   . ALA A 1 417 ? -14.206 2.699   -4.424  1.00 96.76 417 A 1 
ATOM 3209 O O   . ALA A 1 417 ? -14.938 2.494   -5.387  1.00 96.61 417 A 1 
ATOM 3210 C CB  . ALA A 1 417 ? -15.285 3.222   -2.186  1.00 96.52 417 A 1 
ATOM 3211 N N   . ALA A 1 418 ? -13.046 3.364   -4.543  1.00 97.06 418 A 1 
ATOM 3212 C CA  . ALA A 1 418 ? -12.539 3.833   -5.833  1.00 97.38 418 A 1 
ATOM 3213 C C   . ALA A 1 418 ? -12.090 2.676   -6.744  1.00 97.34 418 A 1 
ATOM 3214 O O   . ALA A 1 418 ? -12.411 2.677   -7.930  1.00 97.04 418 A 1 
ATOM 3215 C CB  . ALA A 1 418 ? -11.411 4.839   -5.581  1.00 97.62 418 A 1 
ATOM 3216 N N   . LEU A 1 419 ? -11.414 1.655   -6.202  1.00 96.76 419 A 1 
ATOM 3217 C CA  . LEU A 1 419 ? -11.076 0.433   -6.947  1.00 96.28 419 A 1 
ATOM 3218 C C   . LEU A 1 419 ? -12.340 -0.326  -7.386  1.00 95.89 419 A 1 
ATOM 3219 O O   . LEU A 1 419 ? -12.406 -0.838  -8.502  1.00 95.07 419 A 1 
ATOM 3220 C CB  . LEU A 1 419 ? -10.182 -0.472  -6.076  1.00 96.33 419 A 1 
ATOM 3221 C CG  . LEU A 1 419 ? -8.799  0.101   -5.708  1.00 95.70 419 A 1 
ATOM 3222 C CD1 . LEU A 1 419 ? -8.108  -0.826  -4.708  1.00 93.35 419 A 1 
ATOM 3223 C CD2 . LEU A 1 419 ? -7.889  0.254   -6.918  1.00 92.93 419 A 1 
ATOM 3224 N N   . GLY A 1 420 ? -13.364 -0.361  -6.540  1.00 94.81 420 A 1 
ATOM 3225 C CA  . GLY A 1 420 ? -14.639 -1.036  -6.778  1.00 94.14 420 A 1 
ATOM 3226 C C   . GLY A 1 420 ? -15.422 -0.508  -7.980  1.00 94.49 420 A 1 
ATOM 3227 O O   . GLY A 1 420 ? -16.124 -1.285  -8.629  1.00 94.06 420 A 1 
ATOM 3228 N N   . ASP A 1 421 ? -15.258 0.769   -8.350  1.00 95.93 421 A 1 
ATOM 3229 C CA  . ASP A 1 421 ? -15.856 1.342   -9.571  1.00 95.92 421 A 1 
ATOM 3230 C C   . ASP A 1 421 ? -15.407 0.616   -10.854 1.00 95.75 421 A 1 
ATOM 3231 O O   . ASP A 1 421 ? -16.123 0.612   -11.857 1.00 93.57 421 A 1 
ATOM 3232 C CB  . ASP A 1 421 ? -15.464 2.822   -9.714  1.00 95.30 421 A 1 
ATOM 3233 C CG  . ASP A 1 421 ? -16.253 3.809   -8.857  1.00 92.89 421 A 1 
ATOM 3234 O OD1 . ASP A 1 421 ? -16.870 3.450   -7.832  1.00 88.06 421 A 1 
ATOM 3235 O OD2 . ASP A 1 421 ? -16.214 5.011   -9.208  1.00 88.01 421 A 1 
ATOM 3236 N N   . PHE A 1 422 ? -14.213 0.015   -10.827 1.00 95.70 422 A 1 
ATOM 3237 C CA  . PHE A 1 422 ? -13.601 -0.682  -11.960 1.00 95.52 422 A 1 
ATOM 3238 C C   . PHE A 1 422 ? -13.641 -2.206  -11.816 1.00 95.48 422 A 1 
ATOM 3239 O O   . PHE A 1 422 ? -13.299 -2.921  -12.759 1.00 93.54 422 A 1 
ATOM 3240 C CB  . PHE A 1 422 ? -12.169 -0.166  -12.144 1.00 95.88 422 A 1 
ATOM 3241 C CG  . PHE A 1 422 ? -12.099 1.342   -12.272 1.00 96.48 422 A 1 
ATOM 3242 C CD1 . PHE A 1 422 ? -12.387 1.962   -13.499 1.00 95.04 422 A 1 
ATOM 3243 C CD2 . PHE A 1 422 ? -11.805 2.127   -11.143 1.00 95.67 422 A 1 
ATOM 3244 C CE1 . PHE A 1 422 ? -12.370 3.362   -13.598 1.00 94.95 422 A 1 
ATOM 3245 C CE2 . PHE A 1 422 ? -11.793 3.531   -11.242 1.00 95.07 422 A 1 
ATOM 3246 C CZ  . PHE A 1 422 ? -12.072 4.148   -12.470 1.00 95.66 422 A 1 
ATOM 3247 N N   . THR A 1 423 ? -14.085 -2.714  -10.666 1.00 94.62 423 A 1 
ATOM 3248 C CA  . THR A 1 423 ? -14.146 -4.149  -10.348 1.00 94.08 423 A 1 
ATOM 3249 C C   . THR A 1 423 ? -15.492 -4.532  -9.723  1.00 93.09 423 A 1 
ATOM 3250 O O   . THR A 1 423 ? -15.538 -5.049  -8.601  1.00 91.71 423 A 1 
ATOM 3251 C CB  . THR A 1 423 ? -12.973 -4.572  -9.453  1.00 94.19 423 A 1 
ATOM 3252 O OG1 . THR A 1 423 ? -12.972 -3.857  -8.238  1.00 93.35 423 A 1 
ATOM 3253 C CG2 . THR A 1 423 ? -11.625 -4.338  -10.114 1.00 92.70 423 A 1 
ATOM 3254 N N   . PRO A 1 424 ? -16.632 -4.282  -10.400 1.00 92.87 424 A 1 
ATOM 3255 C CA  . PRO A 1 424 ? -17.950 -4.492  -9.814  1.00 91.04 424 A 1 
ATOM 3256 C C   . PRO A 1 424 ? -18.148 -5.949  -9.376  1.00 89.63 424 A 1 
ATOM 3257 O O   . PRO A 1 424 ? -18.052 -6.882  -10.177 1.00 86.07 424 A 1 
ATOM 3258 C CB  . PRO A 1 424 ? -18.951 -4.059  -10.891 1.00 90.55 424 A 1 
ATOM 3259 C CG  . PRO A 1 424 ? -18.175 -4.228  -12.197 1.00 89.46 424 A 1 
ATOM 3260 C CD  . PRO A 1 424 ? -16.756 -3.856  -11.790 1.00 92.45 424 A 1 
ATOM 3261 N N   . GLY A 1 425 ? -18.451 -6.140  -8.092  1.00 88.97 425 A 1 
ATOM 3262 C CA  . GLY A 1 425 ? -18.677 -7.457  -7.491  1.00 86.72 425 A 1 
ATOM 3263 C C   . GLY A 1 425 ? -17.409 -8.230  -7.101  1.00 88.00 425 A 1 
ATOM 3264 O O   . GLY A 1 425 ? -17.539 -9.302  -6.511  1.00 85.39 425 A 1 
ATOM 3265 N N   . ALA A 1 426 ? -16.204 -7.702  -7.372  1.00 89.26 426 A 1 
ATOM 3266 C CA  . ALA A 1 426 ? -14.967 -8.327  -6.917  1.00 89.09 426 A 1 
ATOM 3267 C C   . ALA A 1 426 ? -14.829 -8.246  -5.391  1.00 89.62 426 A 1 
ATOM 3268 O O   . ALA A 1 426 ? -15.154 -7.236  -4.761  1.00 89.27 426 A 1 
ATOM 3269 C CB  . ALA A 1 426 ? -13.763 -7.683  -7.605  1.00 88.90 426 A 1 
ATOM 3270 N N   . LYS A 1 427 ? -14.299 -9.316  -4.795  1.00 90.64 427 A 1 
ATOM 3271 C CA  . LYS A 1 427 ? -13.880 -9.333  -3.393  1.00 90.69 427 A 1 
ATOM 3272 C C   . LYS A 1 427 ? -12.402 -8.985  -3.327  1.00 91.96 427 A 1 
ATOM 3273 O O   . LYS A 1 427 ? -11.579 -9.698  -3.895  1.00 90.59 427 A 1 
ATOM 3274 C CB  . LYS A 1 427 ? -14.138 -10.700 -2.762  1.00 88.63 427 A 1 
ATOM 3275 C CG  . LYS A 1 427 ? -15.628 -11.064 -2.648  1.00 83.73 427 A 1 
ATOM 3276 C CD  . LYS A 1 427 ? -15.716 -12.424 -1.939  1.00 77.86 427 A 1 
ATOM 3277 C CE  . LYS A 1 427 ? -17.142 -12.934 -1.758  1.00 70.91 427 A 1 
ATOM 3278 N NZ  . LYS A 1 427 ? -17.114 -14.256 -1.080  1.00 61.22 427 A 1 
ATOM 3279 N N   . TRP A 1 428 ? -12.092 -7.903  -2.621  1.00 93.82 428 A 1 
ATOM 3280 C CA  . TRP A 1 428 ? -10.731 -7.508  -2.292  1.00 93.96 428 A 1 
ATOM 3281 C C   . TRP A 1 428 ? -10.395 -7.898  -0.855  1.00 94.18 428 A 1 
ATOM 3282 O O   . TRP A 1 428 ? -11.242 -7.827  0.034   1.00 93.07 428 A 1 
ATOM 3283 C CB  . TRP A 1 428 ? -10.558 -6.006  -2.510  1.00 93.62 428 A 1 
ATOM 3284 C CG  . TRP A 1 428 ? -10.571 -5.566  -3.937  1.00 93.15 428 A 1 
ATOM 3285 C CD1 . TRP A 1 428 ? -11.633 -5.069  -4.611  1.00 91.56 428 A 1 
ATOM 3286 C CD2 . TRP A 1 428 ? -9.456  -5.550  -4.879  1.00 92.91 428 A 1 
ATOM 3287 N NE1 . TRP A 1 428 ? -11.255 -4.737  -5.900  1.00 91.01 428 A 1 
ATOM 3288 C CE2 . TRP A 1 428 ? -9.921  -5.007  -6.113  1.00 91.64 428 A 1 
ATOM 3289 C CE3 . TRP A 1 428 ? -8.101  -5.927  -4.804  1.00 91.59 428 A 1 
ATOM 3290 C CZ2 . TRP A 1 428 ? -9.069  -4.837  -7.220  1.00 91.22 428 A 1 
ATOM 3291 C CZ3 . TRP A 1 428 ? -7.240  -5.764  -5.911  1.00 91.40 428 A 1 
ATOM 3292 C CH2 . TRP A 1 428 ? -7.721  -5.216  -7.114  1.00 90.90 428 A 1 
ATOM 3293 N N   . ASN A 1 429 ? -9.140  -8.264  -0.622  1.00 94.25 429 A 1 
ATOM 3294 C CA  . ASN A 1 429 ? -8.552  -8.425  0.700   1.00 94.68 429 A 1 
ATOM 3295 C C   . ASN A 1 429 ? -7.127  -7.853  0.698   1.00 95.05 429 A 1 
ATOM 3296 O O   . ASN A 1 429 ? -6.596  -7.482  -0.351  1.00 94.71 429 A 1 
ATOM 3297 C CB  . ASN A 1 429 ? -8.627  -9.913  1.097   1.00 94.21 429 A 1 
ATOM 3298 C CG  . ASN A 1 429 ? -8.426  -10.176 2.579   1.00 93.19 429 A 1 
ATOM 3299 O OD1 . ASN A 1 429 ? -8.250  -9.280  3.390   1.00 88.50 429 A 1 
ATOM 3300 N ND2 . ASN A 1 429 ? -8.447  -11.421 2.987   1.00 87.03 429 A 1 
ATOM 3301 N N   . GLY A 1 430 ? -6.528  -7.740  1.874   1.00 94.54 430 A 1 
ATOM 3302 C CA  . GLY A 1 430 ? -5.193  -7.195  2.047   1.00 94.30 430 A 1 
ATOM 3303 C C   . GLY A 1 430 ? -5.024  -6.444  3.360   1.00 94.44 430 A 1 
ATOM 3304 O O   . GLY A 1 430 ? -5.867  -6.484  4.257   1.00 91.99 430 A 1 
ATOM 3305 N N   . GLY A 1 431 ? -3.903  -5.739  3.485   1.00 93.31 431 A 1 
ATOM 3306 C CA  . GLY A 1 431 ? -3.590  -4.975  4.682   1.00 93.16 431 A 1 
ATOM 3307 C C   . GLY A 1 431 ? -2.382  -4.068  4.504   1.00 94.84 431 A 1 
ATOM 3308 O O   . GLY A 1 431 ? -1.694  -4.106  3.491   1.00 94.25 431 A 1 
ATOM 3309 N N   . PHE A 1 432 ? -2.123  -3.232  5.498   1.00 94.06 432 A 1 
ATOM 3310 C CA  . PHE A 1 432 ? -0.913  -2.417  5.473   1.00 94.69 432 A 1 
ATOM 3311 C C   . PHE A 1 432 ? 0.330   -3.292  5.625   1.00 94.80 432 A 1 
ATOM 3312 O O   . PHE A 1 432 ? 0.363   -4.159  6.504   1.00 93.54 432 A 1 
ATOM 3313 C CB  . PHE A 1 432 ? -0.955  -1.348  6.563   1.00 94.46 432 A 1 
ATOM 3314 C CG  . PHE A 1 432 ? -1.958  -0.252  6.298   1.00 94.41 432 A 1 
ATOM 3315 C CD1 . PHE A 1 432 ? -1.667  0.751   5.355   1.00 91.53 432 A 1 
ATOM 3316 C CD2 . PHE A 1 432 ? -3.183  -0.223  6.990   1.00 91.50 432 A 1 
ATOM 3317 C CE1 . PHE A 1 432 ? -2.593  1.777   5.108   1.00 90.36 432 A 1 
ATOM 3318 C CE2 . PHE A 1 432 ? -4.109  0.805   6.739   1.00 90.19 432 A 1 
ATOM 3319 C CZ  . PHE A 1 432 ? -3.813  1.808   5.799   1.00 91.69 432 A 1 
ATOM 3320 N N   . TYR A 1 433 ? 1.349   -2.995  4.820   1.00 94.61 433 A 1 
ATOM 3321 C CA  . TYR A 1 433 ? 2.661   -3.629  4.893   1.00 95.05 433 A 1 
ATOM 3322 C C   . TYR A 1 433 ? 3.245   -3.516  6.308   1.00 95.14 433 A 1 
ATOM 3323 O O   . TYR A 1 433 ? 3.139   -2.477  6.964   1.00 94.72 433 A 1 
ATOM 3324 C CB  . TYR A 1 433 ? 3.598   -2.995  3.855   1.00 95.01 433 A 1 
ATOM 3325 C CG  . TYR A 1 433 ? 5.046   -3.442  3.978   1.00 94.53 433 A 1 
ATOM 3326 C CD1 . TYR A 1 433 ? 6.010   -2.564  4.514   1.00 92.34 433 A 1 
ATOM 3327 C CD2 . TYR A 1 433 ? 5.427   -4.738  3.582   1.00 92.73 433 A 1 
ATOM 3328 C CE1 . TYR A 1 433 ? 7.352   -2.979  4.641   1.00 91.76 433 A 1 
ATOM 3329 C CE2 . TYR A 1 433 ? 6.772   -5.154  3.715   1.00 91.40 433 A 1 
ATOM 3330 C CZ  . TYR A 1 433 ? 7.737   -4.271  4.239   1.00 92.21 433 A 1 
ATOM 3331 O OH  . TYR A 1 433 ? 9.038   -4.659  4.356   1.00 90.84 433 A 1 
ATOM 3332 N N   . ILE A 1 434 ? 3.843   -4.611  6.759   1.00 93.15 434 A 1 
ATOM 3333 C CA  . ILE A 1 434 ? 4.573   -4.699  8.025   1.00 92.76 434 A 1 
ATOM 3334 C C   . ILE A 1 434 ? 6.001   -5.105  7.678   1.00 92.72 434 A 1 
ATOM 3335 O O   . ILE A 1 434 ? 6.211   -6.168  7.099   1.00 92.40 434 A 1 
ATOM 3336 C CB  . ILE A 1 434 ? 3.909   -5.694  9.004   1.00 92.00 434 A 1 
ATOM 3337 C CG1 . ILE A 1 434 ? 2.442   -5.291  9.293   1.00 88.70 434 A 1 
ATOM 3338 C CG2 . ILE A 1 434 ? 4.720   -5.759  10.314  1.00 88.57 434 A 1 
ATOM 3339 C CD1 . ILE A 1 434 ? 1.663   -6.278  10.168  1.00 83.12 434 A 1 
ATOM 3340 N N   . ASP A 1 435 ? 6.966   -4.280  8.041   1.00 92.25 435 A 1 
ATOM 3341 C CA  . ASP A 1 435 ? 8.379   -4.623  7.884   1.00 91.70 435 A 1 
ATOM 3342 C C   . ASP A 1 435 ? 8.753   -5.747  8.858   1.00 91.27 435 A 1 
ATOM 3343 O O   . ASP A 1 435 ? 8.790   -5.550  10.075  1.00 90.62 435 A 1 
ATOM 3344 C CB  . ASP A 1 435 ? 9.227   -3.358  8.075   1.00 91.07 435 A 1 
ATOM 3345 C CG  . ASP A 1 435 ? 10.732  -3.640  8.189   1.00 89.78 435 A 1 
ATOM 3346 O OD1 . ASP A 1 435 ? 11.185  -4.765  7.886   1.00 85.70 435 A 1 
ATOM 3347 O OD2 . ASP A 1 435 ? 11.423  -2.761  8.748   1.00 84.45 435 A 1 
ATOM 3348 N N   . ALA A 1 436 ? 9.064   -6.930  8.323   1.00 90.13 436 A 1 
ATOM 3349 C CA  . ALA A 1 436 ? 9.444   -8.103  9.111   1.00 89.19 436 A 1 
ATOM 3350 C C   . ALA A 1 436 ? 10.753  -7.920  9.907   1.00 88.43 436 A 1 
ATOM 3351 O O   . ALA A 1 436 ? 11.024  -8.685  10.840  1.00 85.82 436 A 1 
ATOM 3352 C CB  . ALA A 1 436 ? 9.536   -9.304  8.161   1.00 88.43 436 A 1 
ATOM 3353 N N   . ASN A 1 437 ? 11.588  -6.921  9.572   1.00 88.50 437 A 1 
ATOM 3354 C CA  . ASN A 1 437 ? 12.819  -6.643  10.311  1.00 86.79 437 A 1 
ATOM 3355 C C   . ASN A 1 437 ? 12.550  -5.884  11.608  1.00 86.73 437 A 1 
ATOM 3356 O O   . ASN A 1 437 ? 13.195  -6.160  12.620  1.00 84.70 437 A 1 
ATOM 3357 C CB  . ASN A 1 437 ? 13.810  -5.883  9.422   1.00 86.58 437 A 1 
ATOM 3358 C CG  . ASN A 1 437 ? 14.225  -6.711  8.231   1.00 83.00 437 A 1 
ATOM 3359 O OD1 . ASN A 1 437 ? 14.801  -7.784  8.383   1.00 77.00 437 A 1 
ATOM 3360 N ND2 . ASN A 1 437 ? 13.919  -6.260  7.040   1.00 74.16 437 A 1 
ATOM 3361 N N   . THR A 1 438 ? 11.596  -4.951  11.587  1.00 88.94 438 A 1 
ATOM 3362 C CA  . THR A 1 438 ? 11.322  -4.020  12.694  1.00 88.53 438 A 1 
ATOM 3363 C C   . THR A 1 438 ? 9.976   -4.254  13.376  1.00 89.19 438 A 1 
ATOM 3364 O O   . THR A 1 438 ? 9.764   -3.768  14.487  1.00 87.66 438 A 1 
ATOM 3365 C CB  . THR A 1 438 ? 11.408  -2.568  12.207  1.00 88.60 438 A 1 
ATOM 3366 O OG1 . THR A 1 438 ? 10.424  -2.316  11.237  1.00 88.25 438 A 1 
ATOM 3367 C CG2 . THR A 1 438 ? 12.771  -2.211  11.618  1.00 86.08 438 A 1 
ATOM 3368 N N   . GLY A 1 439 ? 9.050   -4.971  12.731  1.00 88.65 439 A 1 
ATOM 3369 C CA  . GLY A 1 439 ? 7.658   -5.115  13.157  1.00 88.72 439 A 1 
ATOM 3370 C C   . GLY A 1 439 ? 6.820   -3.846  12.966  1.00 90.16 439 A 1 
ATOM 3371 O O   . GLY A 1 439 ? 5.667   -3.794  13.399  1.00 88.03 439 A 1 
ATOM 3372 N N   . VAL A 1 440 ? 7.374   -2.802  12.341  1.00 88.75 440 A 1 
ATOM 3373 C CA  . VAL A 1 440 ? 6.669   -1.534  12.132  1.00 89.78 440 A 1 
ATOM 3374 C C   . VAL A 1 440 ? 5.647   -1.688  11.014  1.00 90.86 440 A 1 
ATOM 3375 O O   . VAL A 1 440 ? 5.975   -2.006  9.874   1.00 90.85 440 A 1 
ATOM 3376 C CB  . VAL A 1 440 ? 7.639   -0.372  11.855  1.00 88.40 440 A 1 
ATOM 3377 C CG1 . VAL A 1 440 ? 6.896   0.933   11.531  1.00 83.80 440 A 1 
ATOM 3378 C CG2 . VAL A 1 440 ? 8.504   -0.101  13.095  1.00 83.34 440 A 1 
ATOM 3379 N N   . ARG A 1 441 ? 4.383   -1.403  11.342  1.00 91.98 441 A 1 
ATOM 3380 C CA  . ARG A 1 441 ? 3.290   -1.343  10.370  1.00 92.46 441 A 1 
ATOM 3381 C C   . ARG A 1 441 ? 3.305   0.003   9.644   1.00 93.11 441 A 1 
ATOM 3382 O O   . ARG A 1 441 ? 3.194   1.053   10.283  1.00 91.92 441 A 1 
ATOM 3383 C CB  . ARG A 1 441 ? 1.960   -1.621  11.079  1.00 91.26 441 A 1 
ATOM 3384 C CG  . ARG A 1 441 ? 0.798   -1.753  10.082  1.00 86.89 441 A 1 
ATOM 3385 C CD  . ARG A 1 441 ? -0.484  -2.137  10.819  1.00 83.65 441 A 1 
ATOM 3386 N NE  . ARG A 1 441 ? -1.602  -2.327  9.875   1.00 77.72 441 A 1 
ATOM 3387 C CZ  . ARG A 1 441 ? -2.823  -2.738  10.172  1.00 72.37 441 A 1 
ATOM 3388 N NH1 . ARG A 1 441 ? -3.189  -2.984  11.398  1.00 64.92 441 A 1 
ATOM 3389 N NH2 . ARG A 1 441 ? -3.702  -2.914  9.226   1.00 64.07 441 A 1 
ATOM 3390 N N   . SER A 1 442 ? 3.364   -0.041  8.316   1.00 93.21 442 A 1 
ATOM 3391 C CA  . SER A 1 442 ? 3.216   1.147   7.483   1.00 93.20 442 A 1 
ATOM 3392 C C   . SER A 1 442 ? 1.816   1.752   7.629   1.00 92.87 442 A 1 
ATOM 3393 O O   . SER A 1 442 ? 0.837   1.058   7.913   1.00 91.70 442 A 1 
ATOM 3394 C CB  . SER A 1 442 ? 3.510   0.823   6.017   1.00 92.83 442 A 1 
ATOM 3395 O OG  . SER A 1 442 ? 3.444   2.032   5.289   1.00 85.60 442 A 1 
ATOM 3396 N N   . ARG A 1 443 ? 1.715   3.063   7.449   1.00 93.30 443 A 1 
ATOM 3397 C CA  . ARG A 1 443 ? 0.441   3.803   7.486   1.00 93.13 443 A 1 
ATOM 3398 C C   . ARG A 1 443 ? -0.064  4.194   6.099   1.00 94.77 443 A 1 
ATOM 3399 O O   . ARG A 1 443 ? -1.197  4.646   5.989   1.00 93.09 443 A 1 
ATOM 3400 C CB  . ARG A 1 443 ? 0.581   5.045   8.373   1.00 90.63 443 A 1 
ATOM 3401 C CG  . ARG A 1 443 ? 0.880   4.689   9.835   1.00 82.40 443 A 1 
ATOM 3402 C CD  . ARG A 1 443 ? 0.922   5.967   10.671  1.00 75.39 443 A 1 
ATOM 3403 N NE  . ARG A 1 443 ? 1.211   5.678   12.089  1.00 65.22 443 A 1 
ATOM 3404 C CZ  . ARG A 1 443 ? 1.257   6.563   13.070  1.00 55.51 443 A 1 
ATOM 3405 N NH1 . ARG A 1 443 ? 1.043   7.833   12.864  1.00 49.58 443 A 1 
ATOM 3406 N NH2 . ARG A 1 443 ? 1.530   6.184   14.286  1.00 46.75 443 A 1 
ATOM 3407 N N   . ASN A 1 444 ? 0.770   4.046   5.089   1.00 95.16 444 A 1 
ATOM 3408 C CA  . ASN A 1 444 ? 0.527   4.535   3.735   1.00 96.05 444 A 1 
ATOM 3409 C C   . ASN A 1 444 ? 0.907   3.527   2.642   1.00 96.95 444 A 1 
ATOM 3410 O O   . ASN A 1 444 ? 0.822   3.871   1.475   1.00 96.36 444 A 1 
ATOM 3411 C CB  . ASN A 1 444 ? 1.260   5.877   3.555   1.00 95.31 444 A 1 
ATOM 3412 C CG  . ASN A 1 444 ? 2.772   5.761   3.594   1.00 96.12 444 A 1 
ATOM 3413 O OD1 . ASN A 1 444 ? 3.337   4.909   4.260   1.00 92.51 444 A 1 
ATOM 3414 N ND2 . ASN A 1 444 ? 3.467   6.641   2.922   1.00 92.44 444 A 1 
ATOM 3415 N N   . TYR A 1 445 ? 1.285   2.303   2.993   1.00 97.09 445 A 1 
ATOM 3416 C CA  . TYR A 1 445 ? 1.625   1.246   2.041   1.00 97.38 445 A 1 
ATOM 3417 C C   . TYR A 1 445 ? 0.656   0.072   2.198   1.00 97.30 445 A 1 
ATOM 3418 O O   . TYR A 1 445 ? 0.717   -0.659  3.191   1.00 96.32 445 A 1 
ATOM 3419 C CB  . TYR A 1 445 ? 3.081   0.833   2.251   1.00 97.17 445 A 1 
ATOM 3420 C CG  . TYR A 1 445 ? 3.704   0.154   1.052   1.00 97.14 445 A 1 
ATOM 3421 C CD1 . TYR A 1 445 ? 3.249   -1.097  0.589   1.00 95.28 445 A 1 
ATOM 3422 C CD2 . TYR A 1 445 ? 4.774   0.797   0.401   1.00 95.30 445 A 1 
ATOM 3423 C CE1 . TYR A 1 445 ? 3.869   -1.707  -0.516  1.00 94.16 445 A 1 
ATOM 3424 C CE2 . TYR A 1 445 ? 5.401   0.190   -0.695  1.00 94.17 445 A 1 
ATOM 3425 C CZ  . TYR A 1 445 ? 4.956   -1.065  -1.150  1.00 94.36 445 A 1 
ATOM 3426 O OH  . TYR A 1 445 ? 5.595   -1.654  -2.188  1.00 93.16 445 A 1 
ATOM 3427 N N   . LEU A 1 446 ? -0.266  -0.083  1.240   1.00 97.26 446 A 1 
ATOM 3428 C CA  . LEU A 1 446 ? -1.329  -1.086  1.269   1.00 97.28 446 A 1 
ATOM 3429 C C   . LEU A 1 446 ? -1.025  -2.221  0.286   1.00 97.56 446 A 1 
ATOM 3430 O O   . LEU A 1 446 ? -0.857  -1.990  -0.909  1.00 96.93 446 A 1 
ATOM 3431 C CB  . LEU A 1 446 ? -2.673  -0.400  0.966   1.00 96.49 446 A 1 
ATOM 3432 C CG  . LEU A 1 446 ? -3.887  -1.308  1.230   1.00 89.03 446 A 1 
ATOM 3433 C CD1 . LEU A 1 446 ? -4.144  -1.486  2.727   1.00 83.18 446 A 1 
ATOM 3434 C CD2 . LEU A 1 446 ? -5.147  -0.701  0.618   1.00 84.30 446 A 1 
ATOM 3435 N N   . LEU A 1 447 ? -1.012  -3.441  0.803   1.00 97.16 447 A 1 
ATOM 3436 C CA  . LEU A 1 447 ? -0.939  -4.677  0.031   1.00 97.04 447 A 1 
ATOM 3437 C C   . LEU A 1 447 ? -2.360  -5.167  -0.248  1.00 96.81 447 A 1 
ATOM 3438 O O   . LEU A 1 447 ? -3.151  -5.281  0.688   1.00 95.95 447 A 1 
ATOM 3439 C CB  . LEU A 1 447 ? -0.137  -5.719  0.824   1.00 96.85 447 A 1 
ATOM 3440 C CG  . LEU A 1 447 ? 1.311   -5.323  1.159   1.00 96.09 447 A 1 
ATOM 3441 C CD1 . LEU A 1 447 ? 2.009   -6.497  1.849   1.00 94.72 447 A 1 
ATOM 3442 C CD2 . LEU A 1 447 ? 2.118   -4.949  -0.086  1.00 94.32 447 A 1 
ATOM 3443 N N   . ILE A 1 448 ? -2.697  -5.452  -1.515  1.00 97.14 448 A 1 
ATOM 3444 C CA  . ILE A 1 448 ? -4.049  -5.855  -1.928  1.00 97.12 448 A 1 
ATOM 3445 C C   . ILE A 1 448 ? -4.045  -7.080  -2.845  1.00 97.12 448 A 1 
ATOM 3446 O O   . ILE A 1 448 ? -3.131  -7.285  -3.644  1.00 96.76 448 A 1 
ATOM 3447 C CB  . ILE A 1 448 ? -4.833  -4.684  -2.566  1.00 96.75 448 A 1 
ATOM 3448 C CG1 . ILE A 1 448 ? -4.216  -4.198  -3.893  1.00 95.51 448 A 1 
ATOM 3449 C CG2 . ILE A 1 448 ? -4.983  -3.525  -1.567  1.00 94.61 448 A 1 
ATOM 3450 C CD1 . ILE A 1 448 ? -5.077  -3.168  -4.637  1.00 94.18 448 A 1 
ATOM 3451 N N   . TYR A 1 449 ? -5.100  -7.880  -2.762  1.00 96.51 449 A 1 
ATOM 3452 C CA  . TYR A 1 449 ? -5.350  -8.983  -3.685  1.00 96.40 449 A 1 
ATOM 3453 C C   . TYR A 1 449 ? -6.843  -9.280  -3.790  1.00 96.09 449 A 1 
ATOM 3454 O O   . TYR A 1 449 ? -7.638  -8.846  -2.954  1.00 95.08 449 A 1 
ATOM 3455 C CB  . TYR A 1 449 ? -4.544  -10.228 -3.271  1.00 96.20 449 A 1 
ATOM 3456 C CG  . TYR A 1 449 ? -4.957  -10.891 -1.973  1.00 96.25 449 A 1 
ATOM 3457 C CD1 . TYR A 1 449 ? -4.606  -10.310 -0.738  1.00 94.86 449 A 1 
ATOM 3458 C CD2 . TYR A 1 449 ? -5.667  -12.106 -2.000  1.00 94.91 449 A 1 
ATOM 3459 C CE1 . TYR A 1 449 ? -4.959  -10.940 0.463   1.00 93.80 449 A 1 
ATOM 3460 C CE2 . TYR A 1 449 ? -6.021  -12.740 -0.797  1.00 94.06 449 A 1 
ATOM 3461 C CZ  . TYR A 1 449 ? -5.668  -12.160 0.437   1.00 94.32 449 A 1 
ATOM 3462 O OH  . TYR A 1 449 ? -6.007  -12.779 1.598   1.00 92.78 449 A 1 
ATOM 3463 N N   . MET A 1 450 ? -7.235  -10.013 -4.850  1.00 94.34 450 A 1 
ATOM 3464 C CA  . MET A 1 450 ? -8.598  -10.498 -5.068  1.00 94.18 450 A 1 
ATOM 3465 C C   . MET A 1 450 ? -8.624  -12.018 -5.275  1.00 94.72 450 A 1 
ATOM 3466 O O   . MET A 1 450 ? -7.574  -12.667 -5.301  1.00 93.84 450 A 1 
ATOM 3467 C CB  . MET A 1 450 ? -9.270  -9.737  -6.225  1.00 91.55 450 A 1 
ATOM 3468 C CG  . MET A 1 450 ? -8.552  -9.880  -7.572  1.00 86.07 450 A 1 
ATOM 3469 S SD  . MET A 1 450 ? -9.480  -9.257  -9.008  1.00 85.71 450 A 1 
ATOM 3470 C CE  . MET A 1 450 ? -9.856  -7.575  -8.479  1.00 77.33 450 A 1 
ATOM 3471 N N   . ASP A 1 451 ? -9.829  -12.585 -5.389  1.00 92.37 451 A 1 
ATOM 3472 C CA  . ASP A 1 451 ? -9.992  -14.022 -5.615  1.00 92.21 451 A 1 
ATOM 3473 C C   . ASP A 1 451 ? -9.428  -14.461 -6.972  1.00 92.37 451 A 1 
ATOM 3474 O O   . ASP A 1 451 ? -9.713  -13.869 -8.015  1.00 92.09 451 A 1 
ATOM 3475 C CB  . ASP A 1 451 ? -11.468 -14.438 -5.480  1.00 90.45 451 A 1 
ATOM 3476 C CG  . ASP A 1 451 ? -11.937 -14.588 -4.028  1.00 87.51 451 A 1 
ATOM 3477 O OD1 . ASP A 1 451 ? -11.100 -14.913 -3.157  1.00 83.31 451 A 1 
ATOM 3478 O OD2 . ASP A 1 451 ? -13.148 -14.414 -3.768  1.00 82.53 451 A 1 
ATOM 3479 N N   . THR A 1 452 ? -8.670  -15.560 -6.956  1.00 94.16 452 A 1 
ATOM 3480 C CA  . THR A 1 452 ? -8.187  -16.229 -8.167  1.00 94.77 452 A 1 
ATOM 3481 C C   . THR A 1 452 ? -9.357  -16.874 -8.901  1.00 95.04 452 A 1 
ATOM 3482 O O   . THR A 1 452 ? -10.146 -17.610 -8.308  1.00 94.33 452 A 1 
ATOM 3483 C CB  . THR A 1 452 ? -7.141  -17.299 -7.825  1.00 94.67 452 A 1 
ATOM 3484 O OG1 . THR A 1 452 ? -6.141  -16.780 -6.986  1.00 91.51 452 A 1 
ATOM 3485 C CG2 . THR A 1 452 ? -6.459  -17.870 -9.066  1.00 91.32 452 A 1 
ATOM 3486 N N   . TYR A 1 453 ? -9.463  -16.627 -10.214 1.00 95.80 453 A 1 
ATOM 3487 C CA  . TYR A 1 453 ? -10.430 -17.260 -11.103 1.00 96.05 453 A 1 
ATOM 3488 C C   . TYR A 1 453 ? -9.752  -18.356 -11.923 1.00 96.68 453 A 1 
ATOM 3489 O O   . TYR A 1 453 ? -8.765  -18.094 -12.596 1.00 96.55 453 A 1 
ATOM 3490 C CB  . TYR A 1 453 ? -11.070 -16.198 -12.000 1.00 95.93 453 A 1 
ATOM 3491 C CG  . TYR A 1 453 ? -12.226 -16.736 -12.812 1.00 96.00 453 A 1 
ATOM 3492 C CD1 . TYR A 1 453 ? -12.007 -17.336 -14.069 1.00 94.74 453 A 1 
ATOM 3493 C CD2 . TYR A 1 453 ? -13.527 -16.656 -12.293 1.00 95.08 453 A 1 
ATOM 3494 C CE1 . TYR A 1 453 ? -13.093 -17.851 -14.803 1.00 94.64 453 A 1 
ATOM 3495 C CE2 . TYR A 1 453 ? -14.616 -17.164 -13.022 1.00 94.47 453 A 1 
ATOM 3496 C CZ  . TYR A 1 453 ? -14.404 -17.761 -14.278 1.00 95.27 453 A 1 
ATOM 3497 O OH  . TYR A 1 453 ? -15.465 -18.247 -14.973 1.00 94.44 453 A 1 
ATOM 3498 N N   . ILE A 1 454 ? -10.281 -19.572 -11.897 1.00 95.99 454 A 1 
ATOM 3499 C CA  . ILE A 1 454 ? -9.784  -20.714 -12.674 1.00 96.36 454 A 1 
ATOM 3500 C C   . ILE A 1 454 ? -10.735 -20.989 -13.840 1.00 96.44 454 A 1 
ATOM 3501 O O   . ILE A 1 454 ? -11.919 -21.267 -13.626 1.00 96.47 454 A 1 
ATOM 3502 C CB  . ILE A 1 454 ? -9.595  -21.954 -11.785 1.00 96.58 454 A 1 
ATOM 3503 C CG1 . ILE A 1 454 ? -8.664  -21.700 -10.581 1.00 95.91 454 A 1 
ATOM 3504 C CG2 . ILE A 1 454 ? -9.090  -23.145 -12.617 1.00 96.02 454 A 1 
ATOM 3505 C CD1 . ILE A 1 454 ? -7.245  -21.228 -10.926 1.00 94.69 454 A 1 
ATOM 3506 N N   . MET A 1 455 ? -10.199 -20.962 -15.059 1.00 96.94 455 A 1 
ATOM 3507 C CA  . MET A 1 455 ? -10.955 -21.192 -16.288 1.00 97.11 455 A 1 
ATOM 3508 C C   . MET A 1 455 ? -11.623 -22.576 -16.271 1.00 97.05 455 A 1 
ATOM 3509 O O   . MET A 1 455 ? -10.974 -23.599 -16.026 1.00 96.41 455 A 1 
ATOM 3510 C CB  . MET A 1 455 ? -10.034 -21.060 -17.511 1.00 97.01 455 A 1 
ATOM 3511 C CG  . MET A 1 455 ? -9.232  -19.746 -17.563 1.00 95.89 455 A 1 
ATOM 3512 S SD  . MET A 1 455 ? -10.220 -18.238 -17.573 1.00 94.81 455 A 1 
ATOM 3513 C CE  . MET A 1 455 ? -8.884  -17.016 -17.568 1.00 87.84 455 A 1 
ATOM 3514 N N   . GLY A 1 456 ? -12.936 -22.611 -16.498 1.00 96.99 456 A 1 
ATOM 3515 C CA  . GLY A 1 456 ? -13.764 -23.820 -16.443 1.00 96.40 456 A 1 
ATOM 3516 C C   . GLY A 1 456 ? -14.151 -24.292 -15.033 1.00 96.27 456 A 1 
ATOM 3517 O O   . GLY A 1 456 ? -14.807 -25.328 -14.910 1.00 94.24 456 A 1 
ATOM 3518 N N   . LYS A 1 457 ? -13.743 -23.585 -13.973 1.00 96.33 457 A 1 
ATOM 3519 C CA  . LYS A 1 457 ? -14.080 -23.891 -12.567 1.00 95.58 457 A 1 
ATOM 3520 C C   . LYS A 1 457 ? -14.740 -22.721 -11.839 1.00 95.71 457 A 1 
ATOM 3521 O O   . LYS A 1 457 ? -15.627 -22.943 -11.016 1.00 94.05 457 A 1 
ATOM 3522 C CB  . LYS A 1 457 ? -12.807 -24.365 -11.846 1.00 94.59 457 A 1 
ATOM 3523 C CG  . LYS A 1 457 ? -13.057 -24.838 -10.405 1.00 91.95 457 A 1 
ATOM 3524 C CD  . LYS A 1 457 ? -11.764 -25.415 -9.804  1.00 90.01 457 A 1 
ATOM 3525 C CE  . LYS A 1 457 ? -12.011 -25.934 -8.384  1.00 84.85 457 A 1 
ATOM 3526 N NZ  . LYS A 1 457 ? -10.773 -26.535 -7.811  1.00 76.74 457 A 1 
ATOM 3527 N N   . GLY A 1 458 ? -14.313 -21.498 -12.125 1.00 94.84 458 A 1 
ATOM 3528 C CA  . GLY A 1 458 ? -14.756 -20.279 -11.456 1.00 94.65 458 A 1 
ATOM 3529 C C   . GLY A 1 458 ? -13.824 -19.841 -10.322 1.00 95.35 458 A 1 
ATOM 3530 O O   . GLY A 1 458 ? -12.649 -20.207 -10.287 1.00 94.58 458 A 1 
ATOM 3531 N N   . PHE A 1 459 ? -14.344 -19.040 -9.401  1.00 94.77 459 A 1 
ATOM 3532 C CA  . PHE A 1 459 ? -13.554 -18.455 -8.323  1.00 94.37 459 A 1 
ATOM 3533 C C   . PHE A 1 459 ? -13.091 -19.493 -7.292  1.00 94.30 459 A 1 
ATOM 3534 O O   . PHE A 1 459 ? -13.871 -20.323 -6.814  1.00 93.26 459 A 1 
ATOM 3535 C CB  . PHE A 1 459 ? -14.337 -17.326 -7.641  1.00 93.83 459 A 1 
ATOM 3536 C CG  . PHE A 1 459 ? -14.526 -16.101 -8.521  1.00 93.31 459 A 1 
ATOM 3537 C CD1 . PHE A 1 459 ? -13.468 -15.188 -8.678  1.00 90.87 459 A 1 
ATOM 3538 C CD2 . PHE A 1 459 ? -15.749 -15.874 -9.183  1.00 90.76 459 A 1 
ATOM 3539 C CE1 . PHE A 1 459 ? -13.633 -14.048 -9.487  1.00 89.78 459 A 1 
ATOM 3540 C CE2 . PHE A 1 459 ? -15.912 -14.734 -9.993  1.00 89.34 459 A 1 
ATOM 3541 C CZ  . PHE A 1 459 ? -14.856 -13.819 -10.143 1.00 91.23 459 A 1 
ATOM 3542 N N   . LEU A 1 460 ? -11.821 -19.386 -6.906  1.00 94.45 460 A 1 
ATOM 3543 C CA  . LEU A 1 460 ? -11.298 -19.944 -5.665  1.00 94.15 460 A 1 
ATOM 3544 C C   . LEU A 1 460 ? -11.434 -18.885 -4.558  1.00 93.91 460 A 1 
ATOM 3545 O O   . LEU A 1 460 ? -11.107 -17.727 -4.814  1.00 93.45 460 A 1 
ATOM 3546 C CB  . LEU A 1 460 ? -9.832  -20.364 -5.844  1.00 94.59 460 A 1 
ATOM 3547 C CG  . LEU A 1 460 ? -9.579  -21.441 -6.912  1.00 93.84 460 A 1 
ATOM 3548 C CD1 . LEU A 1 460 ? -8.091  -21.782 -6.934  1.00 90.49 460 A 1 
ATOM 3549 C CD2 . LEU A 1 460 ? -10.360 -22.729 -6.646  1.00 90.86 460 A 1 
ATOM 3550 N N   . PRO A 1 461 ? -11.861 -19.252 -3.341  1.00 94.53 461 A 1 
ATOM 3551 C CA  . PRO A 1 461 ? -12.072 -18.296 -2.251  1.00 93.83 461 A 1 
ATOM 3552 C C   . PRO A 1 461 ? -10.745 -17.879 -1.593  1.00 94.25 461 A 1 
ATOM 3553 O O   . PRO A 1 461 ? -10.555 -18.029 -0.385  1.00 93.19 461 A 1 
ATOM 3554 C CB  . PRO A 1 461 ? -13.039 -19.018 -1.304  1.00 93.72 461 A 1 
ATOM 3555 C CG  . PRO A 1 461 ? -12.603 -20.475 -1.432  1.00 93.35 461 A 1 
ATOM 3556 C CD  . PRO A 1 461 ? -12.247 -20.593 -2.914  1.00 94.78 461 A 1 
ATOM 3557 N N   . THR A 1 462 ? -9.777  -17.407 -2.386  1.00 94.61 462 A 1 
ATOM 3558 C CA  . THR A 1 462 ? -8.431  -17.064 -1.900  1.00 94.75 462 A 1 
ATOM 3559 C C   . THR A 1 462 ? -8.449  -15.880 -0.936  1.00 94.73 462 A 1 
ATOM 3560 O O   . THR A 1 462 ? -7.665  -15.872 0.011   1.00 94.18 462 A 1 
ATOM 3561 C CB  . THR A 1 462 ? -7.446  -16.798 -3.052  1.00 94.60 462 A 1 
ATOM 3562 O OG1 . THR A 1 462 ? -7.992  -15.928 -4.010  1.00 90.50 462 A 1 
ATOM 3563 C CG2 . THR A 1 462 ? -7.088  -18.090 -3.784  1.00 89.53 462 A 1 
ATOM 3564 N N   . THR A 1 463 ? -9.387  -14.942 -1.086  1.00 94.85 463 A 1 
ATOM 3565 C CA  . THR A 1 463 ? -9.584  -13.812 -0.157  1.00 94.43 463 A 1 
ATOM 3566 C C   . THR A 1 463 ? -10.164 -14.217 1.206   1.00 94.37 463 A 1 
ATOM 3567 O O   . THR A 1 463 ? -10.082 -13.442 2.161   1.00 93.49 463 A 1 
ATOM 3568 C CB  . THR A 1 463 ? -10.496 -12.743 -0.770  1.00 93.94 463 A 1 
ATOM 3569 O OG1 . THR A 1 463 ? -11.731 -13.295 -1.164  1.00 90.68 463 A 1 
ATOM 3570 C CG2 . THR A 1 463 ? -9.852  -12.060 -1.975  1.00 89.66 463 A 1 
ATOM 3571 N N   . GLU A 1 464 ? -10.731 -15.412 1.325   1.00 95.68 464 A 1 
ATOM 3572 C CA  . GLU A 1 464 ? -11.285 -15.952 2.575   1.00 95.40 464 A 1 
ATOM 3573 C C   . GLU A 1 464 ? -10.264 -16.824 3.330   1.00 95.70 464 A 1 
ATOM 3574 O O   . GLU A 1 464 ? -10.502 -17.223 4.473   1.00 94.48 464 A 1 
ATOM 3575 C CB  . GLU A 1 464 ? -12.589 -16.723 2.280   1.00 94.72 464 A 1 
ATOM 3576 C CG  . GLU A 1 464 ? -13.681 -15.819 1.668   1.00 91.30 464 A 1 
ATOM 3577 C CD  . GLU A 1 464 ? -14.999 -16.530 1.312   1.00 89.21 464 A 1 
ATOM 3578 O OE1 . GLU A 1 464 ? -15.843 -15.868 0.638   1.00 81.38 464 A 1 
ATOM 3579 O OE2 . GLU A 1 464 ? -15.198 -17.707 1.696   1.00 82.87 464 A 1 
ATOM 3580 N N   . LEU A 1 465 ? -9.116  -17.126 2.714   1.00 95.74 465 A 1 
ATOM 3581 C CA  . LEU A 1 465 ? -8.071  -17.927 3.341   1.00 95.61 465 A 1 
ATOM 3582 C C   . LEU A 1 465 ? -7.396  -17.157 4.477   1.00 95.72 465 A 1 
ATOM 3583 O O   . LEU A 1 465 ? -6.946  -16.024 4.315   1.00 94.89 465 A 1 
ATOM 3584 C CB  . LEU A 1 465 ? -7.019  -18.379 2.315   1.00 95.35 465 A 1 
ATOM 3585 C CG  . LEU A 1 465 ? -7.555  -19.302 1.207   1.00 93.59 465 A 1 
ATOM 3586 C CD1 . LEU A 1 465 ? -6.414  -19.641 0.247   1.00 89.72 465 A 1 
ATOM 3587 C CD2 . LEU A 1 465 ? -8.122  -20.616 1.751   1.00 90.16 465 A 1 
ATOM 3588 N N   . GLN A 1 466 ? -7.231  -17.834 5.609   1.00 96.03 466 A 1 
ATOM 3589 C CA  . GLN A 1 466 ? -6.345  -17.359 6.659   1.00 95.79 466 A 1 
ATOM 3590 C C   . GLN A 1 466 ? -4.903  -17.728 6.294   1.00 96.25 466 A 1 
ATOM 3591 O O   . GLN A 1 466 ? -4.493  -18.881 6.432   1.00 95.66 466 A 1 
ATOM 3592 C CB  . GLN A 1 466 ? -6.797  -17.925 8.010   1.00 94.96 466 A 1 
ATOM 3593 C CG  . GLN A 1 466 ? -5.992  -17.298 9.156   1.00 84.96 466 A 1 
ATOM 3594 C CD  . GLN A 1 466 ? -6.462  -17.747 10.535  1.00 77.78 466 A 1 
ATOM 3595 O OE1 . GLN A 1 466 ? -7.264  -18.651 10.710  1.00 70.81 466 A 1 
ATOM 3596 N NE2 . GLN A 1 466 ? -5.974  -17.122 11.584  1.00 67.75 466 A 1 
ATOM 3597 N N   . VAL A 1 467 ? -4.139  -16.741 5.835   1.00 95.68 467 A 1 
ATOM 3598 C CA  . VAL A 1 467 ? -2.703  -16.915 5.572   1.00 95.61 467 A 1 
ATOM 3599 C C   . VAL A 1 467 ? -1.978  -17.108 6.910   1.00 95.59 467 A 1 
ATOM 3600 O O   . VAL A 1 467 ? -2.115  -16.259 7.793   1.00 95.23 467 A 1 
ATOM 3601 C CB  . VAL A 1 467 ? -2.131  -15.719 4.790   1.00 95.28 467 A 1 
ATOM 3602 C CG1 . VAL A 1 467 ? -0.632  -15.898 4.514   1.00 93.65 467 A 1 
ATOM 3603 C CG2 . VAL A 1 467 ? -2.850  -15.560 3.444   1.00 93.27 467 A 1 
ATOM 3604 N N   . PRO A 1 468 ? -1.215  -18.198 7.099   1.00 96.41 468 A 1 
ATOM 3605 C CA  . PRO A 1 468 ? -0.487  -18.426 8.345   1.00 95.99 468 A 1 
ATOM 3606 C C   . PRO A 1 468 ? 0.486   -17.287 8.690   1.00 95.70 468 A 1 
ATOM 3607 O O   . PRO A 1 468 ? 1.284   -16.867 7.852   1.00 95.38 468 A 1 
ATOM 3608 C CB  . PRO A 1 468 ? 0.239   -19.761 8.155   1.00 96.15 468 A 1 
ATOM 3609 C CG  . PRO A 1 468 ? -0.639  -20.503 7.147   1.00 95.45 468 A 1 
ATOM 3610 C CD  . PRO A 1 468 ? -1.137  -19.385 6.243   1.00 96.20 468 A 1 
ATOM 3611 N N   . GLU A 1 469 ? 0.473   -16.831 9.953   1.00 94.66 469 A 1 
ATOM 3612 C CA  . GLU A 1 469 ? 1.274   -15.682 10.413  1.00 93.83 469 A 1 
ATOM 3613 C C   . GLU A 1 469 ? 2.781   -15.819 10.146  1.00 94.18 469 A 1 
ATOM 3614 O O   . GLU A 1 469 ? 3.475   -14.821 9.970   1.00 93.34 469 A 1 
ATOM 3615 C CB  . GLU A 1 469 ? 1.097   -15.475 11.923  1.00 92.36 469 A 1 
ATOM 3616 C CG  . GLU A 1 469 ? -0.299  -14.978 12.316  1.00 80.94 469 A 1 
ATOM 3617 C CD  . GLU A 1 469 ? -0.402  -14.637 13.815  1.00 75.09 469 A 1 
ATOM 3618 O OE1 . GLU A 1 469 ? -1.407  -13.994 14.189  1.00 67.30 469 A 1 
ATOM 3619 O OE2 . GLU A 1 469 ? 0.515   -15.021 14.576  1.00 67.08 469 A 1 
ATOM 3620 N N   . LYS A 1 470 ? 3.304   -17.044 10.087  1.00 95.34 470 A 1 
ATOM 3621 C CA  . LYS A 1 470 ? 4.731   -17.276 9.838   1.00 95.66 470 A 1 
ATOM 3622 C C   . LYS A 1 470 ? 5.226   -16.653 8.526   1.00 96.14 470 A 1 
ATOM 3623 O O   . LYS A 1 470 ? 6.368   -16.219 8.479   1.00 95.79 470 A 1 
ATOM 3624 C CB  . LYS A 1 470 ? 5.059   -18.772 9.911   1.00 95.43 470 A 1 
ATOM 3625 C CG  . LYS A 1 470 ? 4.532   -19.589 8.727   1.00 95.34 470 A 1 
ATOM 3626 C CD  . LYS A 1 470 ? 5.040   -21.032 8.845   1.00 94.17 470 A 1 
ATOM 3627 C CE  . LYS A 1 470 ? 4.737   -21.806 7.576   1.00 91.81 470 A 1 
ATOM 3628 N NZ  . LYS A 1 470 ? 5.493   -23.082 7.542   1.00 89.56 470 A 1 
ATOM 3629 N N   . TYR A 1 471 ? 4.373   -16.570 7.499   1.00 95.63 471 A 1 
ATOM 3630 C CA  . TYR A 1 471 ? 4.760   -16.003 6.203   1.00 95.75 471 A 1 
ATOM 3631 C C   . TYR A 1 471 ? 4.990   -14.492 6.269   1.00 95.24 471 A 1 
ATOM 3632 O O   . TYR A 1 471 ? 5.890   -13.990 5.607   1.00 94.32 471 A 1 
ATOM 3633 C CB  . TYR A 1 471 ? 3.718   -16.363 5.144   1.00 96.19 471 A 1 
ATOM 3634 C CG  . TYR A 1 471 ? 3.585   -17.856 4.891   1.00 96.57 471 A 1 
ATOM 3635 C CD1 . TYR A 1 471 ? 4.680   -18.596 4.408   1.00 95.07 471 A 1 
ATOM 3636 C CD2 . TYR A 1 471 ? 2.364   -18.501 5.136   1.00 95.10 471 A 1 
ATOM 3637 C CE1 . TYR A 1 471 ? 4.556   -19.981 4.180   1.00 94.72 471 A 1 
ATOM 3638 C CE2 . TYR A 1 471 ? 2.234   -19.884 4.906   1.00 94.72 471 A 1 
ATOM 3639 C CZ  . TYR A 1 471 ? 3.329   -20.625 4.431   1.00 95.86 471 A 1 
ATOM 3640 O OH  . TYR A 1 471 ? 3.195   -21.955 4.221   1.00 95.02 471 A 1 
ATOM 3641 N N   . TYR A 1 472 ? 4.262   -13.786 7.141   1.00 95.09 472 A 1 
ATOM 3642 C CA  . TYR A 1 472 ? 4.469   -12.353 7.401   1.00 94.21 472 A 1 
ATOM 3643 C C   . TYR A 1 472 ? 5.759   -12.064 8.189   1.00 93.98 472 A 1 
ATOM 3644 O O   . TYR A 1 472 ? 6.195   -10.918 8.262   1.00 92.50 472 A 1 
ATOM 3645 C CB  . TYR A 1 472 ? 3.256   -11.788 8.150   1.00 93.78 472 A 1 
ATOM 3646 C CG  . TYR A 1 472 ? 1.949   -11.879 7.381   1.00 93.92 472 A 1 
ATOM 3647 C CD1 . TYR A 1 472 ? 1.582   -10.844 6.496   1.00 91.71 472 A 1 
ATOM 3648 C CD2 . TYR A 1 472 ? 1.107   -12.996 7.542   1.00 92.41 472 A 1 
ATOM 3649 C CE1 . TYR A 1 472 ? 0.374   -10.923 5.778   1.00 91.12 472 A 1 
ATOM 3650 C CE2 . TYR A 1 472 ? -0.102  -13.083 6.819   1.00 91.33 472 A 1 
ATOM 3651 C CZ  . TYR A 1 472 ? -0.471  -12.044 5.941   1.00 92.26 472 A 1 
ATOM 3652 O OH  . TYR A 1 472 ? -1.638  -12.124 5.248   1.00 90.56 472 A 1 
ATOM 3653 N N   . ASN A 1 473 ? 6.369   -13.085 8.777   1.00 94.50 473 A 1 
ATOM 3654 C CA  . ASN A 1 473 ? 7.598   -12.983 9.564   1.00 94.18 473 A 1 
ATOM 3655 C C   . ASN A 1 473 ? 8.852   -13.445 8.798   1.00 94.60 473 A 1 
ATOM 3656 O O   . ASN A 1 473 ? 9.952   -13.410 9.356   1.00 93.25 473 A 1 
ATOM 3657 C CB  . ASN A 1 473 ? 7.400   -13.764 10.874  1.00 93.46 473 A 1 
ATOM 3658 C CG  . ASN A 1 473 ? 6.331   -13.149 11.761  1.00 90.10 473 A 1 
ATOM 3659 O OD1 . ASN A 1 473 ? 6.355   -11.975 12.077  1.00 82.59 473 A 1 
ATOM 3660 N ND2 . ASN A 1 473 ? 5.375   -13.918 12.220  1.00 81.00 473 A 1 
ATOM 3661 N N   . ILE A 1 474 ? 8.708   -13.904 7.547   1.00 94.55 474 A 1 
ATOM 3662 C CA  . ILE A 1 474 ? 9.859   -14.249 6.702   1.00 94.79 474 A 1 
ATOM 3663 C C   . ILE A 1 474 ? 10.587  -12.954 6.347   1.00 94.34 474 A 1 
ATOM 3664 O O   . ILE A 1 474 ? 9.995   -12.012 5.832   1.00 93.79 474 A 1 
ATOM 3665 C CB  . ILE A 1 474 ? 9.449   -15.075 5.460   1.00 95.60 474 A 1 
ATOM 3666 C CG1 . ILE A 1 474 ? 8.844   -16.423 5.922   1.00 94.91 474 A 1 
ATOM 3667 C CG2 . ILE A 1 474 ? 10.661  -15.325 4.543   1.00 94.68 474 A 1 
ATOM 3668 C CD1 . ILE A 1 474 ? 8.297   -17.309 4.796   1.00 93.10 474 A 1 
ATOM 3669 N N   . LYS A 1 475 ? 11.884  -12.909 6.635   1.00 94.44 475 A 1 
ATOM 3670 C CA  . LYS A 1 475 ? 12.745  -11.768 6.317   1.00 93.95 475 A 1 
ATOM 3671 C C   . LYS A 1 475 ? 13.369  -11.967 4.951   1.00 94.06 475 A 1 
ATOM 3672 O O   . LYS A 1 475 ? 13.876  -13.056 4.669   1.00 92.66 475 A 1 
ATOM 3673 C CB  . LYS A 1 475 ? 13.817  -11.582 7.396   1.00 92.68 475 A 1 
ATOM 3674 C CG  . LYS A 1 475 ? 13.171  -11.295 8.754   1.00 89.89 475 A 1 
ATOM 3675 C CD  . LYS A 1 475 ? 14.229  -10.946 9.800   1.00 86.39 475 A 1 
ATOM 3676 C CE  . LYS A 1 475 ? 13.513  -10.625 11.108  1.00 81.23 475 A 1 
ATOM 3677 N NZ  . LYS A 1 475 ? 14.401  -9.908  12.046  1.00 73.17 475 A 1 
ATOM 3678 N N   . PHE A 1 476 ? 13.365  -10.914 4.142   1.00 92.54 476 A 1 
ATOM 3679 C CA  . PHE A 1 476 ? 14.055  -10.949 2.863   1.00 91.57 476 A 1 
ATOM 3680 C C   . PHE A 1 476 ? 15.562  -11.130 3.081   1.00 90.95 476 A 1 
ATOM 3681 O O   . PHE A 1 476 ? 16.212  -10.330 3.755   1.00 89.69 476 A 1 
ATOM 3682 C CB  . PHE A 1 476 ? 13.743  -9.684  2.051   1.00 90.96 476 A 1 
ATOM 3683 C CG  . PHE A 1 476 ? 14.470  -9.639  0.718   1.00 90.91 476 A 1 
ATOM 3684 C CD1 . PHE A 1 476 ? 15.214  -8.498  0.361   1.00 88.50 476 A 1 
ATOM 3685 C CD2 . PHE A 1 476 ? 14.426  -10.738 -0.158  1.00 88.94 476 A 1 
ATOM 3686 C CE1 . PHE A 1 476 ? 15.894  -8.453  -0.866  1.00 87.86 476 A 1 
ATOM 3687 C CE2 . PHE A 1 476 ? 15.118  -10.698 -1.381  1.00 87.71 476 A 1 
ATOM 3688 C CZ  . PHE A 1 476 ? 15.847  -9.553  -1.738  1.00 88.36 476 A 1 
ATOM 3689 N N   . ASN A 1 477 ? 16.107  -12.197 2.505   1.00 92.16 477 A 1 
ATOM 3690 C CA  . ASN A 1 477 ? 17.537  -12.458 2.457   1.00 89.96 477 A 1 
ATOM 3691 C C   . ASN A 1 477 ? 18.005  -12.251 1.021   1.00 87.77 477 A 1 
ATOM 3692 O O   . ASN A 1 477 ? 17.801  -13.122 0.167   1.00 82.34 477 A 1 
ATOM 3693 C CB  . ASN A 1 477 ? 17.822  -13.875 2.975   1.00 87.59 477 A 1 
ATOM 3694 C CG  . ASN A 1 477 ? 17.527  -14.025 4.456   1.00 78.28 477 A 1 
ATOM 3695 O OD1 . ASN A 1 477 ? 17.966  -13.254 5.291   1.00 69.76 477 A 1 
ATOM 3696 N ND2 . ASN A 1 477 ? 16.804  -15.047 4.839   1.00 69.92 477 A 1 
ATOM 3697 N N   . GLN A 1 478 ? 18.613  -11.103 0.760   1.00 87.87 478 A 1 
ATOM 3698 C CA  . GLN A 1 478 ? 19.223  -10.837 -0.536  1.00 84.97 478 A 1 
ATOM 3699 C C   . GLN A 1 478 ? 20.392  -11.810 -0.735  1.00 81.57 478 A 1 
ATOM 3700 O O   . GLN A 1 478 ? 21.343  -11.827 0.052   1.00 74.16 478 A 1 
ATOM 3701 C CB  . GLN A 1 478 ? 19.643  -9.362  -0.606  1.00 82.49 478 A 1 
ATOM 3702 C CG  . GLN A 1 478 ? 19.873  -8.891  -2.049  1.00 75.80 478 A 1 
ATOM 3703 C CD  . GLN A 1 478 ? 20.145  -7.391  -2.127  1.00 70.95 478 A 1 
ATOM 3704 O OE1 . GLN A 1 478 ? 20.628  -6.768  -1.194  1.00 67.14 478 A 1 
ATOM 3705 N NE2 . GLN A 1 478 ? 19.868  -6.753  -3.241  1.00 62.97 478 A 1 
ATOM 3706 N N   . SER A 1 479 ? 20.292  -12.661 -1.763  1.00 78.02 479 A 1 
ATOM 3707 C CA  . SER A 1 479 ? 21.405  -13.540 -2.148  1.00 74.00 479 A 1 
ATOM 3708 C C   . SER A 1 479 ? 22.592  -12.664 -2.549  1.00 71.87 479 A 1 
ATOM 3709 O O   . SER A 1 479 ? 22.441  -11.798 -3.408  1.00 64.05 479 A 1 
ATOM 3710 C CB  . SER A 1 479 ? 20.994  -14.464 -3.300  1.00 67.50 479 A 1 
ATOM 3711 O OG  . SER A 1 479 ? 19.866  -15.241 -2.932  1.00 59.44 479 A 1 
ATOM 3712 N N   . LYS A 1 480 ? 23.741  -12.850 -1.871  1.00 65.00 480 A 1 
ATOM 3713 C CA  . LYS A 1 480 ? 24.995  -12.152 -2.199  1.00 61.39 480 A 1 
ATOM 3714 C C   . LYS A 1 480 ? 25.576  -12.623 -3.517  1.00 54.51 480 A 1 
ATOM 3715 O O   . LYS A 1 480 ? 25.459  -13.834 -3.797  1.00 49.08 480 A 1 
ATOM 3716 C CB  . LYS A 1 480 ? 26.047  -12.334 -1.100  1.00 55.91 480 A 1 
ATOM 3717 C CG  . LYS A 1 480 ? 25.785  -11.456 0.118   1.00 52.88 480 A 1 
ATOM 3718 C CD  . LYS A 1 480 ? 26.973  -11.556 1.081   1.00 48.65 480 A 1 
ATOM 3719 C CE  . LYS A 1 480 ? 26.757  -10.630 2.276   1.00 43.18 480 A 1 
ATOM 3720 N NZ  . LYS A 1 480 ? 27.907  -10.679 3.203   1.00 37.37 480 A 1 
ATOM 3721 O OXT . LYS A 1 480 ? 26.174  -11.729 -4.166  1.00 51.97 480 A 1 
#
