# 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_if05602
#
_entry.id if05602
#
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" 
"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 ALA 3   
1 n GLN 4   
1 n LYS 5   
1 n GLN 6   
1 n ALA 7   
1 n GLN 8   
1 n LYS 9   
1 n GLY 10  
1 n GLY 11  
1 n LEU 12  
1 n ARG 13  
1 n ARG 14  
1 n ALA 15  
1 n PHE 16  
1 n CYS 17  
1 n ILE 18  
1 n ILE 19  
1 n ILE 20  
1 n PHE 21  
1 n TYR 22  
1 n LEU 23  
1 n LEU 24  
1 n LYS 25  
1 n ARG 26  
1 n SER 27  
1 n TYR 28  
1 n LYS 29  
1 n PHE 30  
1 n MET 31  
1 n GLY 32  
1 n ARG 33  
1 n LEU 34  
1 n PHE 35  
1 n GLY 36  
1 n THR 37  
1 n ASP 38  
1 n GLY 39  
1 n VAL 40  
1 n ARG 41  
1 n GLY 42  
1 n VAL 43  
1 n ALA 44  
1 n ASN 45  
1 n THR 46  
1 n GLU 47  
1 n LEU 48  
1 n THR 49  
1 n CYS 50  
1 n GLU 51  
1 n MET 52  
1 n ALA 53  
1 n MET 54  
1 n ASN 55  
1 n ILE 56  
1 n GLY 57  
1 n LYS 58  
1 n ALA 59  
1 n ALA 60  
1 n ALA 61  
1 n MET 62  
1 n VAL 63  
1 n LEU 64  
1 n ILE 65  
1 n SER 66  
1 n ASP 67  
1 n GLU 68  
1 n VAL 69  
1 n LYS 70  
1 n HIS 71  
1 n PRO 72  
1 n THR 73  
1 n PHE 74  
1 n LEU 75  
1 n ILE 76  
1 n GLY 77  
1 n LYS 78  
1 n ASP 79  
1 n THR 80  
1 n ARG 81  
1 n ILE 82  
1 n SER 83  
1 n GLY 84  
1 n ASP 85  
1 n MET 86  
1 n LEU 87  
1 n GLN 88  
1 n GLY 89  
1 n ALA 90  
1 n LEU 91  
1 n VAL 92  
1 n ALA 93  
1 n GLY 94  
1 n LEU 95  
1 n CYS 96  
1 n SER 97  
1 n VAL 98  
1 n GLY 99  
1 n ALA 100 
1 n ASN 101 
1 n VAL 102 
1 n LYS 103 
1 n LEU 104 
1 n LEU 105 
1 n GLY 106 
1 n VAL 107 
1 n VAL 108 
1 n PRO 109 
1 n THR 110 
1 n PRO 111 
1 n ALA 112 
1 n VAL 113 
1 n ALA 114 
1 n TYR 115 
1 n LEU 116 
1 n ILE 117 
1 n ASN 118 
1 n LYS 119 
1 n TYR 120 
1 n LYS 121 
1 n ALA 122 
1 n ASP 123 
1 n ALA 124 
1 n GLY 125 
1 n ILE 126 
1 n MET 127 
1 n ILE 128 
1 n SER 129 
1 n ALA 130 
1 n SER 131 
1 n HIS 132 
1 n ASN 133 
1 n PRO 134 
1 n TYR 135 
1 n ARG 136 
1 n TYR 137 
1 n ASN 138 
1 n GLY 139 
1 n ILE 140 
1 n LYS 141 
1 n ILE 142 
1 n PHE 143 
1 n ASN 144 
1 n GLU 145 
1 n ASP 146 
1 n GLY 147 
1 n TYR 148 
1 n LYS 149 
1 n LEU 150 
1 n PRO 151 
1 n ASP 152 
1 n ASP 153 
1 n LEU 154 
1 n GLU 155 
1 n GLU 156 
1 n GLN 157 
1 n ILE 158 
1 n GLU 159 
1 n SER 160 
1 n ILE 161 
1 n VAL 162 
1 n LEU 163 
1 n ASP 164 
1 n GLU 165 
1 n ASP 166 
1 n SER 167 
1 n ALA 168 
1 n ASP 169 
1 n TYR 170 
1 n PHE 171 
1 n VAL 172 
1 n PRO 173 
1 n ALA 174 
1 n ASP 175 
1 n GLY 176 
1 n ALA 177 
1 n ILE 178 
1 n GLY 179 
1 n THR 180 
1 n VAL 181 
1 n GLU 182 
1 n LEU 183 
1 n CYS 184 
1 n GLU 185 
1 n ASN 186 
1 n ALA 187 
1 n VAL 188 
1 n ASP 189 
1 n ASP 190 
1 n TYR 191 
1 n ILE 192 
1 n ASP 193 
1 n HIS 194 
1 n VAL 195 
1 n VAL 196 
1 n ASP 197 
1 n SER 198 
1 n VAL 199 
1 n GLU 200 
1 n TYR 201 
1 n LYS 202 
1 n LEU 203 
1 n ASP 204 
1 n GLY 205 
1 n MET 206 
1 n ASN 207 
1 n ILE 208 
1 n ALA 209 
1 n LEU 210 
1 n ASP 211 
1 n CYS 212 
1 n SER 213 
1 n ASN 214 
1 n GLY 215 
1 n SER 216 
1 n ALA 217 
1 n ALA 218 
1 n THR 219 
1 n THR 220 
1 n ALA 221 
1 n GLU 222 
1 n LYS 223 
1 n MET 224 
1 n PHE 225 
1 n THR 226 
1 n ARG 227 
1 n LEU 228 
1 n GLY 229 
1 n ALA 230 
1 n ASN 231 
1 n CYS 232 
1 n HIS 233 
1 n MET 234 
1 n LEU 235 
1 n SER 236 
1 n ASP 237 
1 n SER 238 
1 n PRO 239 
1 n ASP 240 
1 n GLY 241 
1 n ILE 242 
1 n ASN 243 
1 n ILE 244 
1 n ASN 245 
1 n GLU 246 
1 n ASP 247 
1 n CYS 248 
1 n GLY 249 
1 n SER 250 
1 n THR 251 
1 n HIS 252 
1 n MET 253 
1 n GLU 254 
1 n ASN 255 
1 n LEU 256 
1 n MET 257 
1 n GLN 258 
1 n TYR 259 
1 n VAL 260 
1 n LYS 261 
1 n ASP 262 
1 n HIS 263 
1 n LYS 264 
1 n MET 265 
1 n ASP 266 
1 n ALA 267 
1 n GLY 268 
1 n LEU 269 
1 n ALA 270 
1 n PHE 271 
1 n ASP 272 
1 n GLY 273 
1 n ASP 274 
1 n ALA 275 
1 n ASP 276 
1 n ARG 277 
1 n CYS 278 
1 n LEU 279 
1 n ALA 280 
1 n VAL 281 
1 n ASP 282 
1 n ASP 283 
1 n ASN 284 
1 n GLY 285 
1 n GLU 286 
1 n LEU 287 
1 n VAL 288 
1 n ASP 289 
1 n GLY 290 
1 n ASP 291 
1 n TYR 292 
1 n VAL 293 
1 n ILE 294 
1 n ALA 295 
1 n ILE 296 
1 n CYS 297 
1 n ALA 298 
1 n ALA 299 
1 n ASP 300 
1 n LEU 301 
1 n LYS 302 
1 n SER 303 
1 n ARG 304 
1 n GLY 305 
1 n ARG 306 
1 n LEU 307 
1 n LYS 308 
1 n LYS 309 
1 n ASN 310 
1 n THR 311 
1 n VAL 312 
1 n VAL 313 
1 n GLY 314 
1 n THR 315 
1 n VAL 316 
1 n MET 317 
1 n THR 318 
1 n ASN 319 
1 n MET 320 
1 n GLY 321 
1 n PHE 322 
1 n ASN 323 
1 n LYS 324 
1 n PHE 325 
1 n CYS 326 
1 n GLU 327 
1 n ALA 328 
1 n ASN 329 
1 n ASP 330 
1 n MET 331 
1 n ASN 332 
1 n PHE 333 
1 n VAL 334 
1 n ALA 335 
1 n THR 336 
1 n LYS 337 
1 n VAL 338 
1 n GLY 339 
1 n ASP 340 
1 n ARG 341 
1 n TYR 342 
1 n VAL 343 
1 n LEU 344 
1 n GLU 345 
1 n THR 346 
1 n MET 347 
1 n LEU 348 
1 n ALA 349 
1 n GLN 350 
1 n GLY 351 
1 n TYR 352 
1 n ASN 353 
1 n MET 354 
1 n GLY 355 
1 n GLY 356 
1 n GLU 357 
1 n GLN 358 
1 n SER 359 
1 n GLY 360 
1 n HIS 361 
1 n VAL 362 
1 n ILE 363 
1 n TYR 364 
1 n LEU 365 
1 n ASP 366 
1 n TYR 367 
1 n ALA 368 
1 n THR 369 
1 n THR 370 
1 n GLY 371 
1 n ASP 372 
1 n GLY 373 
1 n GLN 374 
1 n LEU 375 
1 n THR 376 
1 n GLY 377 
1 n ALA 378 
1 n HIS 379 
1 n LEU 380 
1 n LEU 381 
1 n SER 382 
1 n LEU 383 
1 n ILE 384 
1 n ASN 385 
1 n ARG 386 
1 n ARG 387 
1 n ASN 388 
1 n ALA 389 
1 n LYS 390 
1 n LEU 391 
1 n SER 392 
1 n SER 393 
1 n ILE 394 
1 n ALA 395 
1 n THR 396 
1 n LEU 397 
1 n MET 398 
1 n GLN 399 
1 n ARG 400 
1 n TYR 401 
1 n PRO 402 
1 n GLN 403 
1 n VAL 404 
1 n LEU 405 
1 n ILE 406 
1 n ASN 407 
1 n VAL 408 
1 n LYS 409 
1 n ILE 410 
1 n THR 411 
1 n ASN 412 
1 n GLU 413 
1 n GLY 414 
1 n LYS 415 
1 n LEU 416 
1 n HIS 417 
1 n PHE 418 
1 n TYR 419 
1 n THR 420 
1 n ASP 421 
1 n LYS 422 
1 n GLU 423 
1 n ILE 424 
1 n LYS 425 
1 n LYS 426 
1 n GLU 427 
1 n ILE 428 
1 n LYS 429 
1 n ARG 430 
1 n ILE 431 
1 n GLU 432 
1 n ASN 433 
1 n ILE 434 
1 n LEU 435 
1 n GLY 436 
1 n GLY 437 
1 n LYS 438 
1 n GLY 439 
1 n ARG 440 
1 n VAL 441 
1 n LEU 442 
1 n ILE 443 
1 n ARG 444 
1 n VAL 445 
1 n SER 446 
1 n GLY 447 
1 n THR 448 
1 n GLU 449 
1 n PRO 450 
1 n LEU 451 
1 n VAL 452 
1 n ARG 453 
1 n VAL 454 
1 n MET 455 
1 n LEU 456 
1 n GLU 457 
1 n GLY 458 
1 n GLU 459 
1 n VAL 460 
1 n LEU 461 
1 n GLU 462 
1 n GLU 463 
1 n ILE 464 
1 n GLU 465 
1 n VAL 466 
1 n LEU 467 
1 n ALA 468 
1 n GLN 469 
1 n ASN 470 
1 n ALA 471 
1 n ALA 472 
1 n ASP 473 
1 n LEU 474 
1 n ILE 475 
1 n GLN 476 
1 n ALA 477 
1 n ARG 478 
1 n LEU 479 
1 n GLY 480 
1 n ALA 481 
#
_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 @ 2025-11-13 21:45:06)"
_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 89.30
_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 ALA . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n CYS . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n MET . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n CYS . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n MET . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n MET . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n HIS . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n MET . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n CYS . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n MET . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n HIS . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n TYR . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n CYS . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n HIS . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n MET . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n CYS . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n MET . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n CYS . 232 A 232 
A 233 1 n HIS . 233 A 233 
A 234 1 n MET . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n CYS . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n HIS . 252 A 252 
A 253 1 n MET . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n MET . 257 A 257 
A 258 1 n GLN . 258 A 258 
A 259 1 n TYR . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n HIS . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n MET . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n CYS . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n ASN . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n TYR . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n CYS . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n ASN . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n MET . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n MET . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n PHE . 322 A 322 
A 323 1 n ASN . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n PHE . 325 A 325 
A 326 1 n CYS . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n MET . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n TYR . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n MET . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n GLN . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n TYR . 352 A 352 
A 353 1 n ASN . 353 A 353 
A 354 1 n MET . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n GLN . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n HIS . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n TYR . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n TYR . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n THR . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n GLN . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n HIS . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n ASN . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n ASN . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n MET . 398 A 398 
A 399 1 n GLN . 399 A 399 
A 400 1 n ARG . 400 A 400 
A 401 1 n TYR . 401 A 401 
A 402 1 n PRO . 402 A 402 
A 403 1 n GLN . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n ASN . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n LYS . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n ASN . 412 A 412 
A 413 1 n GLU . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n LYS . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n HIS . 417 A 417 
A 418 1 n PHE . 418 A 418 
A 419 1 n TYR . 419 A 419 
A 420 1 n THR . 420 A 420 
A 421 1 n ASP . 421 A 421 
A 422 1 n LYS . 422 A 422 
A 423 1 n GLU . 423 A 423 
A 424 1 n ILE . 424 A 424 
A 425 1 n LYS . 425 A 425 
A 426 1 n LYS . 426 A 426 
A 427 1 n GLU . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n LYS . 429 A 429 
A 430 1 n ARG . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n ASN . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n LYS . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n ARG . 440 A 440 
A 441 1 n VAL . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n ILE . 443 A 443 
A 444 1 n ARG . 444 A 444 
A 445 1 n VAL . 445 A 445 
A 446 1 n SER . 446 A 446 
A 447 1 n GLY . 447 A 447 
A 448 1 n THR . 448 A 448 
A 449 1 n GLU . 449 A 449 
A 450 1 n PRO . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n VAL . 452 A 452 
A 453 1 n ARG . 453 A 453 
A 454 1 n VAL . 454 A 454 
A 455 1 n MET . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n GLU . 457 A 457 
A 458 1 n GLY . 458 A 458 
A 459 1 n GLU . 459 A 459 
A 460 1 n VAL . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n GLU . 462 A 462 
A 463 1 n GLU . 463 A 463 
A 464 1 n ILE . 464 A 464 
A 465 1 n GLU . 465 A 465 
A 466 1 n VAL . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n GLN . 469 A 469 
A 470 1 n ASN . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n ASP . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n ILE . 475 A 475 
A 476 1 n GLN . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n ARG . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n GLY . 480 A 480 
A 481 1 n ALA . 481 A 481 
#
_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   ? -51.767 -10.501 45.344  1.00 31.93 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -50.593 -11.419 45.372  1.00 39.01 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -50.296 -12.041 44.006  1.00 41.80 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -49.155 -11.957 43.561  1.00 40.17 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -50.687 -12.465 46.494  1.00 38.70 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -49.404 -13.291 46.595  1.00 32.75 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -50.906 -11.783 47.858  1.00 37.26 1   A 1 
ATOM 8    N N   . LEU A 1 2   ? -51.277 -12.584 43.279  1.00 42.66 2   A 1 
ATOM 9    C CA  . LEU A 1 2   ? -51.033 -13.136 41.927  1.00 44.91 2   A 1 
ATOM 10   C C   . LEU A 1 2   ? -50.677 -12.065 40.875  1.00 44.27 2   A 1 
ATOM 11   O O   . LEU A 1 2   ? -49.755 -12.273 40.086  1.00 45.56 2   A 1 
ATOM 12   C CB  . LEU A 1 2   ? -52.225 -14.004 41.466  1.00 47.14 2   A 1 
ATOM 13   C CG  . LEU A 1 2   ? -52.010 -15.507 41.728  1.00 43.62 2   A 1 
ATOM 14   C CD1 . LEU A 1 2   ? -52.972 -16.034 42.786  1.00 39.86 2   A 1 
ATOM 15   C CD2 . LEU A 1 2   ? -52.206 -16.313 40.448  1.00 45.99 2   A 1 
ATOM 16   N N   . ALA A 1 3   ? -51.323 -10.888 40.908  1.00 47.26 3   A 1 
ATOM 17   C CA  . ALA A 1 3   ? -51.044 -9.786  39.973  1.00 49.70 3   A 1 
ATOM 18   C C   . ALA A 1 3   ? -49.640 -9.165  40.175  1.00 50.24 3   A 1 
ATOM 19   O O   . ALA A 1 3   ? -48.951 -8.859  39.202  1.00 49.79 3   A 1 
ATOM 20   C CB  . ALA A 1 3   ? -52.159 -8.743  40.125  1.00 49.70 3   A 1 
ATOM 21   N N   . GLN A 1 4   ? -49.163 -9.065  41.429  1.00 44.73 4   A 1 
ATOM 22   C CA  . GLN A 1 4   ? -47.798 -8.591  41.719  1.00 46.55 4   A 1 
ATOM 23   C C   . GLN A 1 4   ? -46.716 -9.593  41.277  1.00 46.83 4   A 1 
ATOM 24   O O   . GLN A 1 4   ? -45.674 -9.181  40.763  1.00 47.45 4   A 1 
ATOM 25   C CB  . GLN A 1 4   ? -47.661 -8.264  43.213  1.00 47.90 4   A 1 
ATOM 26   C CG  . GLN A 1 4   ? -48.101 -6.830  43.539  1.00 46.31 4   A 1 
ATOM 27   C CD  . GLN A 1 4   ? -48.083 -6.526  45.032  1.00 41.52 4   A 1 
ATOM 28   O OE1 . GLN A 1 4   ? -48.326 -7.388  45.860  1.00 42.50 4   A 1 
ATOM 29   N NE2 . GLN A 1 4   ? -47.844 -5.298  45.437  1.00 41.64 4   A 1 
ATOM 30   N N   . LYS A 1 5   ? -46.982 -10.902 41.389  1.00 46.20 5   A 1 
ATOM 31   C CA  . LYS A 1 5   ? -46.060 -11.941 40.891  1.00 49.85 5   A 1 
ATOM 32   C C   . LYS A 1 5   ? -45.988 -11.994 39.357  1.00 48.26 5   A 1 
ATOM 33   O O   . LYS A 1 5   ? -44.936 -12.329 38.820  1.00 48.93 5   A 1 
ATOM 34   C CB  . LYS A 1 5   ? -46.417 -13.317 41.481  1.00 51.78 5   A 1 
ATOM 35   C CG  . LYS A 1 5   ? -45.848 -13.503 42.897  1.00 51.78 5   A 1 
ATOM 36   C CD  . LYS A 1 5   ? -46.084 -14.927 43.436  1.00 48.60 5   A 1 
ATOM 37   C CE  . LYS A 1 5   ? -45.369 -15.110 44.783  1.00 45.73 5   A 1 
ATOM 38   N NZ  . LYS A 1 5   ? -45.522 -16.484 45.336  1.00 41.55 5   A 1 
ATOM 39   N N   . GLN A 1 6   ? -47.067 -11.647 38.652  1.00 47.35 6   A 1 
ATOM 40   C CA  . GLN A 1 6   ? -47.051 -11.539 37.185  1.00 51.12 6   A 1 
ATOM 41   C C   . GLN A 1 6   ? -46.312 -10.281 36.702  1.00 50.50 6   A 1 
ATOM 42   O O   . GLN A 1 6   ? -45.544 -10.373 35.744  1.00 50.29 6   A 1 
ATOM 43   C CB  . GLN A 1 6   ? -48.480 -11.607 36.620  1.00 51.71 6   A 1 
ATOM 44   C CG  . GLN A 1 6   ? -48.913 -13.059 36.372  1.00 49.70 6   A 1 
ATOM 45   C CD  . GLN A 1 6   ? -50.336 -13.170 35.825  1.00 44.33 6   A 1 
ATOM 46   O OE1 . GLN A 1 6   ? -51.178 -12.323 36.047  1.00 44.68 6   A 1 
ATOM 47   N NE2 . GLN A 1 6   ? -50.672 -14.224 35.119  1.00 44.82 6   A 1 
ATOM 48   N N   . ALA A 1 7   ? -46.454 -9.138  37.399  1.00 47.85 7   A 1 
ATOM 49   C CA  . ALA A 1 7   ? -45.725 -7.907  37.075  1.00 52.48 7   A 1 
ATOM 50   C C   . ALA A 1 7   ? -44.204 -8.050  37.298  1.00 53.50 7   A 1 
ATOM 51   O O   . ALA A 1 7   ? -43.417 -7.655  36.437  1.00 51.67 7   A 1 
ATOM 52   C CB  . ALA A 1 7   ? -46.331 -6.761  37.892  1.00 51.64 7   A 1 
ATOM 53   N N   . GLN A 1 8   ? -43.781 -8.705  38.387  1.00 51.40 8   A 1 
ATOM 54   C CA  . GLN A 1 8   ? -42.361 -9.012  38.629  1.00 56.36 8   A 1 
ATOM 55   C C   . GLN A 1 8   ? -41.777 -9.993  37.601  1.00 56.20 8   A 1 
ATOM 56   O O   . GLN A 1 8   ? -40.658 -9.781  37.134  1.00 54.36 8   A 1 
ATOM 57   C CB  . GLN A 1 8   ? -42.160 -9.552  40.052  1.00 57.64 8   A 1 
ATOM 58   C CG  . GLN A 1 8   ? -41.830 -8.435  41.050  1.00 54.26 8   A 1 
ATOM 59   C CD  . GLN A 1 8   ? -41.606 -8.955  42.468  1.00 48.80 8   A 1 
ATOM 60   O OE1 . GLN A 1 8   ? -42.086 -10.009 42.859  1.00 49.02 8   A 1 
ATOM 61   N NE2 . GLN A 1 8   ? -40.889 -8.237  43.303  1.00 47.78 8   A 1 
ATOM 62   N N   . LYS A 1 9   ? -42.531 -11.014 37.185  1.00 45.49 9   A 1 
ATOM 63   C CA  . LYS A 1 9   ? -42.080 -11.935 36.122  1.00 50.78 9   A 1 
ATOM 64   C C   . LYS A 1 9   ? -41.974 -11.258 34.752  1.00 49.39 9   A 1 
ATOM 65   O O   . LYS A 1 9   ? -41.097 -11.622 33.975  1.00 46.94 9   A 1 
ATOM 66   C CB  . LYS A 1 9   ? -42.985 -13.178 36.054  1.00 50.79 9   A 1 
ATOM 67   C CG  . LYS A 1 9   ? -42.593 -14.233 37.097  1.00 49.36 9   A 1 
ATOM 68   C CD  . LYS A 1 9   ? -43.432 -15.511 36.938  1.00 45.93 9   A 1 
ATOM 69   C CE  . LYS A 1 9   ? -42.929 -16.610 37.886  1.00 42.93 9   A 1 
ATOM 70   N NZ  . LYS A 1 9   ? -43.637 -17.899 37.677  1.00 38.93 9   A 1 
ATOM 71   N N   . GLY A 1 10  ? -42.834 -10.270 34.461  1.00 52.46 10  A 1 
ATOM 72   C CA  . GLY A 1 10  ? -42.769 -9.475  33.232  1.00 59.84 10  A 1 
ATOM 73   C C   . GLY A 1 10  ? -41.566 -8.527  33.194  1.00 61.99 10  A 1 
ATOM 74   O O   . GLY A 1 10  ? -40.897 -8.430  32.164  1.00 56.69 10  A 1 
ATOM 75   N N   . GLY A 1 11  ? -41.246 -7.887  34.329  1.00 52.43 11  A 1 
ATOM 76   C CA  . GLY A 1 11  ? -40.065 -7.030  34.475  1.00 62.76 11  A 1 
ATOM 77   C C   . GLY A 1 11  ? -38.753 -7.804  34.384  1.00 66.09 11  A 1 
ATOM 78   O O   . GLY A 1 11  ? -37.854 -7.403  33.643  1.00 61.94 11  A 1 
ATOM 79   N N   . LEU A 1 12  ? -38.689 -8.963  35.050  1.00 42.89 12  A 1 
ATOM 80   C CA  . LEU A 1 12  ? -37.517 -9.842  34.989  1.00 49.21 12  A 1 
ATOM 81   C C   . LEU A 1 12  ? -37.293 -10.408 33.579  1.00 50.35 12  A 1 
ATOM 82   O O   . LEU A 1 12  ? -36.161 -10.441 33.113  1.00 48.17 12  A 1 
ATOM 83   C CB  . LEU A 1 12  ? -37.640 -10.980 36.027  1.00 49.77 12  A 1 
ATOM 84   C CG  . LEU A 1 12  ? -36.360 -11.171 36.866  1.00 49.09 12  A 1 
ATOM 85   C CD1 . LEU A 1 12  ? -36.288 -10.133 37.986  1.00 42.90 12  A 1 
ATOM 86   C CD2 . LEU A 1 12  ? -36.337 -12.556 37.492  1.00 52.00 12  A 1 
ATOM 87   N N   . ARG A 1 13  ? -38.369 -10.787 32.868  1.00 40.91 13  A 1 
ATOM 88   C CA  . ARG A 1 13  ? -38.268 -11.229 31.467  1.00 47.54 13  A 1 
ATOM 89   C C   . ARG A 1 13  ? -37.808 -10.111 30.536  1.00 47.58 13  A 1 
ATOM 90   O O   . ARG A 1 13  ? -36.981 -10.380 29.675  1.00 48.27 13  A 1 
ATOM 91   C CB  . ARG A 1 13  ? -39.591 -11.837 30.969  1.00 47.98 13  A 1 
ATOM 92   C CG  . ARG A 1 13  ? -39.629 -13.357 31.157  1.00 44.89 13  A 1 
ATOM 93   C CD  . ARG A 1 13  ? -40.931 -13.928 30.582  1.00 41.64 13  A 1 
ATOM 94   N NE  . ARG A 1 13  ? -40.898 -15.398 30.484  1.00 37.67 13  A 1 
ATOM 95   C CZ  . ARG A 1 13  ? -41.814 -16.166 29.913  1.00 36.31 13  A 1 
ATOM 96   N NH1 . ARG A 1 13  ? -42.914 -15.675 29.414  1.00 32.29 13  A 1 
ATOM 97   N NH2 . ARG A 1 13  ? -41.635 -17.458 29.821  1.00 34.18 13  A 1 
ATOM 98   N N   . ARG A 1 14  ? -38.288 -8.873  30.713  1.00 40.09 14  A 1 
ATOM 99   C CA  . ARG A 1 14  ? -37.815 -7.730  29.917  1.00 45.27 14  A 1 
ATOM 100  C C   . ARG A 1 14  ? -36.351 -7.399  30.210  1.00 44.85 14  A 1 
ATOM 101  O O   . ARG A 1 14  ? -35.602 -7.236  29.261  1.00 45.77 14  A 1 
ATOM 102  C CB  . ARG A 1 14  ? -38.708 -6.493  30.110  1.00 46.51 14  A 1 
ATOM 103  C CG  . ARG A 1 14  ? -39.858 -6.458  29.093  1.00 43.65 14  A 1 
ATOM 104  C CD  . ARG A 1 14  ? -40.680 -5.172  29.263  1.00 41.66 14  A 1 
ATOM 105  N NE  . ARG A 1 14  ? -41.696 -5.016  28.201  1.00 37.74 14  A 1 
ATOM 106  C CZ  . ARG A 1 14  ? -42.545 -4.009  28.074  1.00 36.80 14  A 1 
ATOM 107  N NH1 . ARG A 1 14  ? -42.594 -3.031  28.937  1.00 33.26 14  A 1 
ATOM 108  N NH2 . ARG A 1 14  ? -43.375 -3.959  27.066  1.00 35.07 14  A 1 
ATOM 109  N N   . ALA A 1 15  ? -35.946 -7.368  31.483  1.00 46.20 15  A 1 
ATOM 110  C CA  . ALA A 1 15  ? -34.547 -7.156  31.857  1.00 51.85 15  A 1 
ATOM 111  C C   . ALA A 1 15  ? -33.642 -8.281  31.328  1.00 53.76 15  A 1 
ATOM 112  O O   . ALA A 1 15  ? -32.601 -8.006  30.747  1.00 51.76 15  A 1 
ATOM 113  C CB  . ALA A 1 15  ? -34.461 -7.020  33.379  1.00 50.30 15  A 1 
ATOM 114  N N   . PHE A 1 16  ? -34.092 -9.539  31.431  1.00 39.36 16  A 1 
ATOM 115  C CA  . PHE A 1 16  ? -33.361 -10.698 30.909  1.00 41.68 16  A 1 
ATOM 116  C C   . PHE A 1 16  ? -33.289 -10.695 29.375  1.00 44.01 16  A 1 
ATOM 117  O O   . PHE A 1 16  ? -32.238 -10.985 28.823  1.00 44.18 16  A 1 
ATOM 118  C CB  . PHE A 1 16  ? -34.008 -11.979 31.445  1.00 41.19 16  A 1 
ATOM 119  C CG  . PHE A 1 16  ? -33.088 -13.183 31.495  1.00 38.47 16  A 1 
ATOM 120  C CD1 . PHE A 1 16  ? -33.201 -14.215 30.547  1.00 35.08 16  A 1 
ATOM 121  C CD2 . PHE A 1 16  ? -32.143 -13.286 32.533  1.00 37.24 16  A 1 
ATOM 122  C CE1 . PHE A 1 16  ? -32.376 -15.350 30.640  1.00 36.06 16  A 1 
ATOM 123  C CE2 . PHE A 1 16  ? -31.313 -14.420 32.622  1.00 36.02 16  A 1 
ATOM 124  C CZ  . PHE A 1 16  ? -31.431 -15.453 31.677  1.00 39.28 16  A 1 
ATOM 125  N N   . CYS A 1 17  ? -34.365 -10.301 28.689  1.00 38.31 17  A 1 
ATOM 126  C CA  . CYS A 1 17  ? -34.342 -10.121 27.239  1.00 41.92 17  A 1 
ATOM 127  C C   . CYS A 1 17  ? -33.451 -8.948  26.816  1.00 41.45 17  A 1 
ATOM 128  O O   . CYS A 1 17  ? -32.779 -9.072  25.805  1.00 41.89 17  A 1 
ATOM 129  C CB  . CYS A 1 17  ? -35.762 -9.943  26.690  1.00 41.63 17  A 1 
ATOM 130  S SG  . CYS A 1 17  ? -36.652 -11.524 26.689  1.00 37.95 17  A 1 
ATOM 131  N N   . ILE A 1 18  ? -33.410 -7.839  27.568  1.00 39.83 18  A 1 
ATOM 132  C CA  . ILE A 1 18  ? -32.515 -6.704  27.287  1.00 42.78 18  A 1 
ATOM 133  C C   . ILE A 1 18  ? -31.056 -7.112  27.523  1.00 44.68 18  A 1 
ATOM 134  O O   . ILE A 1 18  ? -30.223 -6.842  26.668  1.00 44.73 18  A 1 
ATOM 135  C CB  . ILE A 1 18  ? -32.932 -5.461  28.102  1.00 41.84 18  A 1 
ATOM 136  C CG1 . ILE A 1 18  ? -34.270 -4.900  27.564  1.00 39.21 18  A 1 
ATOM 137  C CG2 . ILE A 1 18  ? -31.857 -4.356  28.047  1.00 40.85 18  A 1 
ATOM 138  C CD1 . ILE A 1 18  ? -34.963 -3.925  28.522  1.00 38.64 18  A 1 
ATOM 139  N N   . ILE A 1 19  ? -30.762 -7.820  28.619  1.00 43.92 19  A 1 
ATOM 140  C CA  . ILE A 1 19  ? -29.415 -8.339  28.910  1.00 46.07 19  A 1 
ATOM 141  C C   . ILE A 1 19  ? -28.993 -9.375  27.861  1.00 47.67 19  A 1 
ATOM 142  O O   . ILE A 1 19  ? -27.885 -9.290  27.349  1.00 48.06 19  A 1 
ATOM 143  C CB  . ILE A 1 19  ? -29.352 -8.895  30.350  1.00 45.13 19  A 1 
ATOM 144  C CG1 . ILE A 1 19  ? -29.450 -7.733  31.366  1.00 43.31 19  A 1 
ATOM 145  C CG2 . ILE A 1 19  ? -28.058 -9.699  30.596  1.00 45.03 19  A 1 
ATOM 146  C CD1 . ILE A 1 19  ? -29.748 -8.189  32.800  1.00 42.73 19  A 1 
ATOM 147  N N   . ILE A 1 20  ? -29.883 -10.305 27.488  1.00 47.24 20  A 1 
ATOM 148  C CA  . ILE A 1 20  ? -29.604 -11.257 26.402  1.00 48.15 20  A 1 
ATOM 149  C C   . ILE A 1 20  ? -29.463 -10.532 25.065  1.00 49.66 20  A 1 
ATOM 150  O O   . ILE A 1 20  ? -28.580 -10.886 24.300  1.00 49.49 20  A 1 
ATOM 151  C CB  . ILE A 1 20  ? -30.660 -12.386 26.357  1.00 46.38 20  A 1 
ATOM 152  C CG1 . ILE A 1 20  ? -30.394 -13.349 27.538  1.00 44.22 20  A 1 
ATOM 153  C CG2 . ILE A 1 20  ? -30.651 -13.160 25.024  1.00 46.47 20  A 1 
ATOM 154  C CD1 . ILE A 1 20  ? -31.351 -14.537 27.618  1.00 44.00 20  A 1 
ATOM 155  N N   . PHE A 1 21  ? -30.262 -9.511  24.771  1.00 40.42 21  A 1 
ATOM 156  C CA  . PHE A 1 21  ? -30.115 -8.727  23.538  1.00 40.99 21  A 1 
ATOM 157  C C   . PHE A 1 21  ? -28.817 -7.908  23.534  1.00 42.23 21  A 1 
ATOM 158  O O   . PHE A 1 21  ? -28.185 -7.786  22.492  1.00 42.92 21  A 1 
ATOM 159  C CB  . PHE A 1 21  ? -31.355 -7.844  23.349  1.00 39.73 21  A 1 
ATOM 160  C CG  . PHE A 1 21  ? -31.557 -7.333  21.937  1.00 37.89 21  A 1 
ATOM 161  C CD1 . PHE A 1 21  ? -31.113 -6.050  21.565  1.00 34.81 21  A 1 
ATOM 162  C CD2 . PHE A 1 21  ? -32.219 -8.142  20.993  1.00 37.23 21  A 1 
ATOM 163  C CE1 . PHE A 1 21  ? -31.342 -5.576  20.262  1.00 35.65 21  A 1 
ATOM 164  C CE2 . PHE A 1 21  ? -32.447 -7.669  19.688  1.00 35.76 21  A 1 
ATOM 165  C CZ  . PHE A 1 21  ? -32.011 -6.385  19.325  1.00 38.44 21  A 1 
ATOM 166  N N   . TYR A 1 22  ? -28.384 -7.406  24.692  1.00 40.36 22  A 1 
ATOM 167  C CA  . TYR A 1 22  ? -27.103 -6.711  24.867  1.00 41.54 22  A 1 
ATOM 168  C C   . TYR A 1 22  ? -25.918 -7.685  24.770  1.00 42.56 22  A 1 
ATOM 169  O O   . TYR A 1 22  ? -24.964 -7.423  24.038  1.00 42.61 22  A 1 
ATOM 170  C CB  . TYR A 1 22  ? -27.119 -5.948  26.198  1.00 39.81 22  A 1 
ATOM 171  C CG  . TYR A 1 22  ? -26.269 -4.691  26.203  1.00 36.77 22  A 1 
ATOM 172  C CD1 . TYR A 1 22  ? -24.926 -4.732  26.630  1.00 33.76 22  A 1 
ATOM 173  C CD2 . TYR A 1 22  ? -26.833 -3.470  25.782  1.00 34.08 22  A 1 
ATOM 174  C CE1 . TYR A 1 22  ? -24.153 -3.556  26.636  1.00 32.92 22  A 1 
ATOM 175  C CE2 . TYR A 1 22  ? -26.061 -2.289  25.791  1.00 33.46 22  A 1 
ATOM 176  C CZ  . TYR A 1 22  ? -24.721 -2.333  26.219  1.00 34.42 22  A 1 
ATOM 177  O OH  . TYR A 1 22  ? -23.973 -1.195  26.230  1.00 32.31 22  A 1 
ATOM 178  N N   . LEU A 1 23  ? -26.020 -8.860  25.404  1.00 38.57 23  A 1 
ATOM 179  C CA  . LEU A 1 23  ? -25.025 -9.940  25.307  1.00 41.22 23  A 1 
ATOM 180  C C   . LEU A 1 23  ? -24.988 -10.577 23.909  1.00 42.14 23  A 1 
ATOM 181  O O   . LEU A 1 23  ? -23.908 -10.889 23.417  1.00 41.84 23  A 1 
ATOM 182  C CB  . LEU A 1 23  ? -25.312 -11.005 26.384  1.00 38.19 23  A 1 
ATOM 183  C CG  . LEU A 1 23  ? -25.001 -10.568 27.831  1.00 35.02 23  A 1 
ATOM 184  C CD1 . LEU A 1 23  ? -25.555 -11.603 28.811  1.00 33.21 23  A 1 
ATOM 185  C CD2 . LEU A 1 23  ? -23.499 -10.433 28.084  1.00 37.27 23  A 1 
ATOM 186  N N   . LEU A 1 24  ? -26.136 -10.713 23.235  1.00 38.42 24  A 1 
ATOM 187  C CA  . LEU A 1 24  ? -26.204 -11.172 21.840  1.00 39.60 24  A 1 
ATOM 188  C C   . LEU A 1 24  ? -25.702 -10.104 20.863  1.00 40.66 24  A 1 
ATOM 189  O O   . LEU A 1 24  ? -25.027 -10.462 19.906  1.00 39.54 24  A 1 
ATOM 190  C CB  . LEU A 1 24  ? -27.634 -11.618 21.481  1.00 36.61 24  A 1 
ATOM 191  C CG  . LEU A 1 24  ? -28.071 -12.967 22.089  1.00 33.91 24  A 1 
ATOM 192  C CD1 . LEU A 1 24  ? -29.573 -13.162 21.869  1.00 32.07 24  A 1 
ATOM 193  C CD2 . LEU A 1 24  ? -27.353 -14.157 21.452  1.00 37.03 24  A 1 
ATOM 194  N N   . LYS A 1 25  ? -25.928 -8.809  21.111  1.00 40.58 25  A 1 
ATOM 195  C CA  . LYS A 1 25  ? -25.260 -7.722  20.366  1.00 41.28 25  A 1 
ATOM 196  C C   . LYS A 1 25  ? -23.742 -7.736  20.578  1.00 42.27 25  A 1 
ATOM 197  O O   . LYS A 1 25  ? -23.015 -7.475  19.629  1.00 40.09 25  A 1 
ATOM 198  C CB  . LYS A 1 25  ? -25.827 -6.344  20.748  1.00 37.17 25  A 1 
ATOM 199  C CG  . LYS A 1 25  ? -26.748 -5.760  19.668  1.00 32.50 25  A 1 
ATOM 200  C CD  . LYS A 1 25  ? -27.109 -4.310  19.996  1.00 29.69 25  A 1 
ATOM 201  C CE  . LYS A 1 25  ? -27.834 -3.644  18.818  1.00 26.18 25  A 1 
ATOM 202  N NZ  . LYS A 1 25  ? -27.991 -2.182  19.040  1.00 24.67 25  A 1 
ATOM 203  N N   . ARG A 1 26  ? -23.299 -8.087  21.789  1.00 39.58 26  A 1 
ATOM 204  C CA  . ARG A 1 26  ? -21.873 -8.224  22.128  1.00 41.12 26  A 1 
ATOM 205  C C   . ARG A 1 26  ? -21.251 -9.497  21.525  1.00 42.06 26  A 1 
ATOM 206  O O   . ARG A 1 26  ? -20.085 -9.492  21.177  1.00 40.39 26  A 1 
ATOM 207  C CB  . ARG A 1 26  ? -21.727 -8.137  23.658  1.00 38.01 26  A 1 
ATOM 208  C CG  . ARG A 1 26  ? -20.320 -7.705  24.120  1.00 32.93 26  A 1 
ATOM 209  C CD  . ARG A 1 26  ? -20.262 -7.507  25.651  1.00 30.56 26  A 1 
ATOM 210  N NE  . ARG A 1 26  ? -18.893 -7.180  26.105  1.00 27.45 26  A 1 
ATOM 211  C CZ  . ARG A 1 26  ? -18.531 -6.496  27.183  1.00 26.14 26  A 1 
ATOM 212  N NH1 . ARG A 1 26  ? -19.370 -6.109  28.097  1.00 24.37 26  A 1 
ATOM 213  N NH2 . ARG A 1 26  ? -17.289 -6.158  27.364  1.00 25.56 26  A 1 
ATOM 214  N N   . SER A 1 27  ? -22.040 -10.557 21.330  1.00 35.35 27  A 1 
ATOM 215  C CA  . SER A 1 27  ? -21.567 -11.861 20.819  1.00 36.30 27  A 1 
ATOM 216  C C   . SER A 1 27  ? -21.702 -12.053 19.302  1.00 37.42 27  A 1 
ATOM 217  O O   . SER A 1 27  ? -21.199 -13.044 18.780  1.00 36.00 27  A 1 
ATOM 218  C CB  . SER A 1 27  ? -22.280 -13.015 21.539  1.00 32.67 27  A 1 
ATOM 219  O OG  . SER A 1 27  ? -22.122 -12.918 22.938  1.00 28.56 27  A 1 
ATOM 220  N N   . TYR A 1 28  ? -22.355 -11.140 18.578  1.00 33.12 28  A 1 
ATOM 221  C CA  . TYR A 1 28  ? -22.599 -11.243 17.123  1.00 32.95 28  A 1 
ATOM 222  C C   . TYR A 1 28  ? -21.969 -10.118 16.293  1.00 34.76 28  A 1 
ATOM 223  O O   . TYR A 1 28  ? -22.391 -9.861  15.167  1.00 32.31 28  A 1 
ATOM 224  C CB  . TYR A 1 28  ? -24.094 -11.467 16.825  1.00 28.87 28  A 1 
ATOM 225  C CG  . TYR A 1 28  ? -24.468 -12.930 16.701  1.00 25.00 28  A 1 
ATOM 226  C CD1 . TYR A 1 28  ? -24.309 -13.585 15.462  1.00 21.18 28  A 1 
ATOM 227  C CD2 . TYR A 1 28  ? -24.969 -13.635 17.806  1.00 20.40 28  A 1 
ATOM 228  C CE1 . TYR A 1 28  ? -24.669 -14.937 15.333  1.00 20.12 28  A 1 
ATOM 229  C CE2 . TYR A 1 28  ? -25.323 -14.992 17.678  1.00 21.23 28  A 1 
ATOM 230  C CZ  . TYR A 1 28  ? -25.182 -15.643 16.438  1.00 21.99 28  A 1 
ATOM 231  O OH  . TYR A 1 28  ? -25.539 -16.950 16.313  1.00 21.93 28  A 1 
ATOM 232  N N   . LYS A 1 29  ? -20.923 -9.472  16.811  1.00 40.04 29  A 1 
ATOM 233  C CA  . LYS A 1 29  ? -20.006 -8.733  15.938  1.00 40.17 29  A 1 
ATOM 234  C C   . LYS A 1 29  ? -18.943 -9.730  15.471  1.00 41.47 29  A 1 
ATOM 235  O O   . LYS A 1 29  ? -17.902 -9.871  16.096  1.00 39.49 29  A 1 
ATOM 236  C CB  . LYS A 1 29  ? -19.472 -7.464  16.638  1.00 36.81 29  A 1 
ATOM 237  C CG  . LYS A 1 29  ? -19.668 -6.196  15.779  1.00 32.09 29  A 1 
ATOM 238  C CD  . LYS A 1 29  ? -19.117 -4.963  16.516  1.00 29.07 29  A 1 
ATOM 239  C CE  . LYS A 1 29  ? -19.207 -3.675  15.682  1.00 25.92 29  A 1 
ATOM 240  N NZ  . LYS A 1 29  ? -18.433 -2.571  16.316  1.00 24.34 29  A 1 
ATOM 241  N N   . PHE A 1 30  ? -19.227 -10.451 14.384  1.00 35.28 30  A 1 
ATOM 242  C CA  . PHE A 1 30  ? -18.172 -11.062 13.577  1.00 35.80 30  A 1 
ATOM 243  C C   . PHE A 1 30  ? -17.408 -9.894  12.931  1.00 38.09 30  A 1 
ATOM 244  O O   . PHE A 1 30  ? -17.626 -9.549  11.772  1.00 36.22 30  A 1 
ATOM 245  C CB  . PHE A 1 30  ? -18.785 -12.058 12.566  1.00 31.17 30  A 1 
ATOM 246  C CG  . PHE A 1 30  ? -18.074 -13.400 12.463  1.00 27.01 30  A 1 
ATOM 247  C CD1 . PHE A 1 30  ? -16.992 -13.581 11.580  1.00 23.33 30  A 1 
ATOM 248  C CD2 . PHE A 1 30  ? -18.526 -14.489 13.238  1.00 22.67 30  A 1 
ATOM 249  C CE1 . PHE A 1 30  ? -16.374 -14.841 11.467  1.00 21.43 30  A 1 
ATOM 250  C CE2 . PHE A 1 30  ? -17.906 -15.746 13.124  1.00 21.68 30  A 1 
ATOM 251  C CZ  . PHE A 1 30  ? -16.835 -15.928 12.235  1.00 23.22 30  A 1 
ATOM 252  N N   . MET A 1 31  ? -16.639 -9.171  13.747  1.00 45.65 31  A 1 
ATOM 253  C CA  . MET A 1 31  ? -15.736 -8.140  13.261  1.00 46.70 31  A 1 
ATOM 254  C C   . MET A 1 31  ? -14.572 -8.862  12.621  1.00 51.40 31  A 1 
ATOM 255  O O   . MET A 1 31  ? -13.914 -9.684  13.256  1.00 49.08 31  A 1 
ATOM 256  C CB  . MET A 1 31  ? -15.309 -7.176  14.382  1.00 43.32 31  A 1 
ATOM 257  C CG  . MET A 1 31  ? -16.186 -5.923  14.357  1.00 37.03 31  A 1 
ATOM 258  S SD  . MET A 1 31  ? -16.205 -4.872  15.818  1.00 33.21 31  A 1 
ATOM 259  C CE  . MET A 1 31  ? -14.445 -4.503  16.014  1.00 30.40 31  A 1 
ATOM 260  N N   . GLY A 1 32  ? -14.390 -8.645  11.319  1.00 58.34 32  A 1 
ATOM 261  C CA  . GLY A 1 32  ? -13.140 -9.013  10.672  1.00 60.74 32  A 1 
ATOM 262  C C   . GLY A 1 32  ? -11.979 -8.303  11.371  1.00 66.26 32  A 1 
ATOM 263  O O   . GLY A 1 32  ? -12.196 -7.344  12.108  1.00 62.45 32  A 1 
ATOM 264  N N   . ARG A 1 33  ? -10.775 -8.771  11.126  1.00 72.49 33  A 1 
ATOM 265  C CA  . ARG A 1 33  ? -9.519  -8.165  11.588  1.00 77.56 33  A 1 
ATOM 266  C C   . ARG A 1 33  ? -9.524  -6.655  11.287  1.00 82.81 33  A 1 
ATOM 267  O O   . ARG A 1 33  ? -9.840  -6.271  10.161  1.00 78.45 33  A 1 
ATOM 268  C CB  . ARG A 1 33  ? -8.363  -8.913  10.897  1.00 70.17 33  A 1 
ATOM 269  C CG  . ARG A 1 33  ? -6.984  -8.569  11.469  1.00 62.44 33  A 1 
ATOM 270  C CD  . ARG A 1 33  ? -5.858  -9.378  10.803  1.00 61.13 33  A 1 
ATOM 271  N NE  . ARG A 1 33  ? -4.537  -8.902  11.272  1.00 53.11 33  A 1 
ATOM 272  C CZ  . ARG A 1 33  ? -3.364  -9.519  11.207  1.00 48.13 33  A 1 
ATOM 273  N NH1 . ARG A 1 33  ? -3.188  -10.675 10.639  1.00 45.82 33  A 1 
ATOM 274  N NH2 . ARG A 1 33  ? -2.310  -8.976  11.734  1.00 42.32 33  A 1 
ATOM 275  N N   . LEU A 1 34  ? -9.222  -5.816  12.278  1.00 79.73 34  A 1 
ATOM 276  C CA  . LEU A 1 34  ? -9.193  -4.352  12.152  1.00 83.10 34  A 1 
ATOM 277  C C   . LEU A 1 34  ? -8.058  -3.931  11.214  1.00 85.72 34  A 1 
ATOM 278  O O   . LEU A 1 34  ? -8.271  -3.156  10.280  1.00 82.57 34  A 1 
ATOM 279  C CB  . LEU A 1 34  ? -9.044  -3.729  13.558  1.00 81.08 34  A 1 
ATOM 280  C CG  . LEU A 1 34  ? -8.971  -2.190  13.584  1.00 76.80 34  A 1 
ATOM 281  C CD1 . LEU A 1 34  ? -10.286 -1.554  13.135  1.00 73.73 34  A 1 
ATOM 282  C CD2 . LEU A 1 34  ? -8.659  -1.701  14.997  1.00 75.38 34  A 1 
ATOM 283  N N   . PHE A 1 35  ? -6.881  -4.500  11.429  1.00 86.59 35  A 1 
ATOM 284  C CA  . PHE A 1 35  ? -5.730  -4.342  10.552  1.00 85.73 35  A 1 
ATOM 285  C C   . PHE A 1 35  ? -5.822  -5.310  9.365   1.00 84.09 35  A 1 
ATOM 286  O O   . PHE A 1 35  ? -5.800  -6.537  9.506   1.00 78.21 35  A 1 
ATOM 287  C CB  . PHE A 1 35  ? -4.434  -4.510  11.351  1.00 85.68 35  A 1 
ATOM 288  C CG  . PHE A 1 35  ? -4.144  -3.351  12.292  1.00 86.01 35  A 1 
ATOM 289  C CD1 . PHE A 1 35  ? -3.306  -2.300  11.878  1.00 82.93 35  A 1 
ATOM 290  C CD2 . PHE A 1 35  ? -4.721  -3.317  13.575  1.00 82.60 35  A 1 
ATOM 291  C CE1 . PHE A 1 35  ? -3.040  -1.225  12.744  1.00 81.27 35  A 1 
ATOM 292  C CE2 . PHE A 1 35  ? -4.459  -2.238  14.439  1.00 82.40 35  A 1 
ATOM 293  C CZ  . PHE A 1 35  ? -3.615  -1.193  14.026  1.00 85.98 35  A 1 
ATOM 294  N N   . GLY A 1 36  ? -5.937  -4.738  8.166   1.00 86.76 36  A 1 
ATOM 295  C CA  . GLY A 1 36  ? -5.814  -5.460  6.901   1.00 85.28 36  A 1 
ATOM 296  C C   . GLY A 1 36  ? -4.353  -5.648  6.482   1.00 85.61 36  A 1 
ATOM 297  O O   . GLY A 1 36  ? -3.433  -5.557  7.277   1.00 81.78 36  A 1 
ATOM 298  N N   . THR A 1 37  ? -4.138  -5.877  5.182   1.00 83.60 37  A 1 
ATOM 299  C CA  . THR A 1 37  ? -2.778  -6.056  4.628   1.00 83.29 37  A 1 
ATOM 300  C C   . THR A 1 37  ? -1.938  -4.775  4.588   1.00 84.87 37  A 1 
ATOM 301  O O   . THR A 1 37  ? -0.749  -4.851  4.304   1.00 79.70 37  A 1 
ATOM 302  C CB  . THR A 1 37  ? -2.850  -6.643  3.207   1.00 79.48 37  A 1 
ATOM 303  O OG1 . THR A 1 37  ? -3.717  -5.872  2.397   1.00 73.19 37  A 1 
ATOM 304  C CG2 . THR A 1 37  ? -3.400  -8.071  3.213   1.00 72.40 37  A 1 
ATOM 305  N N   . ASP A 1 38  ? -2.562  -3.609  4.822   1.00 84.21 38  A 1 
ATOM 306  C CA  . ASP A 1 38  ? -1.929  -2.293  4.721   1.00 88.75 38  A 1 
ATOM 307  C C   . ASP A 1 38  ? -2.592  -1.289  5.675   1.00 91.05 38  A 1 
ATOM 308  O O   . ASP A 1 38  ? -3.177  -0.284  5.262   1.00 87.78 38  A 1 
ATOM 309  C CB  . ASP A 1 38  ? -1.959  -1.843  3.250   1.00 87.75 38  A 1 
ATOM 310  C CG  . ASP A 1 38  ? -1.107  -0.587  3.019   1.00 85.92 38  A 1 
ATOM 311  O OD1 . ASP A 1 38  ? -0.005  -0.497  3.593   1.00 83.31 38  A 1 
ATOM 312  O OD2 . ASP A 1 38  ? -1.553  0.268   2.228   1.00 81.56 38  A 1 
ATOM 313  N N   . GLY A 1 39  ? -2.551  -1.617  6.968   1.00 89.85 39  A 1 
ATOM 314  C CA  . GLY A 1 39  ? -3.142  -0.850  8.052   1.00 90.48 39  A 1 
ATOM 315  C C   . GLY A 1 39  ? -4.667  -0.994  8.165   1.00 91.23 39  A 1 
ATOM 316  O O   . GLY A 1 39  ? -5.287  -1.894  7.594   1.00 88.48 39  A 1 
ATOM 317  N N   . VAL A 1 40  ? -5.285  -0.084  8.921   1.00 94.08 40  A 1 
ATOM 318  C CA  . VAL A 1 40  ? -6.743  0.008   9.084   1.00 94.56 40  A 1 
ATOM 319  C C   . VAL A 1 40  ? -7.321  0.824   7.933   1.00 95.02 40  A 1 
ATOM 320  O O   . VAL A 1 40  ? -6.851  1.925   7.671   1.00 94.19 40  A 1 
ATOM 321  C CB  . VAL A 1 40  ? -7.115  0.647   10.432  1.00 93.82 40  A 1 
ATOM 322  C CG1 . VAL A 1 40  ? -8.639  0.668   10.637  1.00 90.88 40  A 1 
ATOM 323  C CG2 . VAL A 1 40  ? -6.481  -0.109  11.603  1.00 91.44 40  A 1 
ATOM 324  N N   . ARG A 1 41  ? -8.357  0.314   7.256   1.00 93.39 41  A 1 
ATOM 325  C CA  . ARG A 1 41  ? -9.041  1.030   6.164   1.00 93.82 41  A 1 
ATOM 326  C C   . ARG A 1 41  ? -10.557 0.941   6.311   1.00 93.62 41  A 1 
ATOM 327  O O   . ARG A 1 41  ? -11.084 -0.094  6.689   1.00 91.82 41  A 1 
ATOM 328  C CB  . ARG A 1 41  ? -8.608  0.497   4.789   1.00 92.75 41  A 1 
ATOM 329  C CG  . ARG A 1 41  ? -7.126  0.754   4.470   1.00 87.61 41  A 1 
ATOM 330  C CD  . ARG A 1 41  ? -6.816  0.305   3.039   1.00 87.94 41  A 1 
ATOM 331  N NE  . ARG A 1 41  ? -5.389  0.465   2.676   1.00 84.55 41  A 1 
ATOM 332  C CZ  . ARG A 1 41  ? -4.895  0.441   1.447   1.00 83.77 41  A 1 
ATOM 333  N NH1 . ARG A 1 41  ? -5.645  0.293   0.397   1.00 75.91 41  A 1 
ATOM 334  N NH2 . ARG A 1 41  ? -3.622  0.556   1.237   1.00 75.32 41  A 1 
ATOM 335  N N   . GLY A 1 42  ? -11.255 2.015   5.936   1.00 93.48 42  A 1 
ATOM 336  C CA  . GLY A 1 42  ? -12.713 2.044   5.926   1.00 93.19 42  A 1 
ATOM 337  C C   . GLY A 1 42  ? -13.265 3.305   5.271   1.00 94.93 42  A 1 
ATOM 338  O O   . GLY A 1 42  ? -12.513 4.221   4.930   1.00 95.03 42  A 1 
ATOM 339  N N   . VAL A 1 43  ? -14.579 3.361   5.093   1.00 94.67 43  A 1 
ATOM 340  C CA  . VAL A 1 43  ? -15.257 4.601   4.701   1.00 94.82 43  A 1 
ATOM 341  C C   . VAL A 1 43  ? -15.119 5.594   5.852   1.00 94.85 43  A 1 
ATOM 342  O O   . VAL A 1 43  ? -15.540 5.320   6.982   1.00 94.28 43  A 1 
ATOM 343  C CB  . VAL A 1 43  ? -16.725 4.364   4.313   1.00 94.82 43  A 1 
ATOM 344  C CG1 . VAL A 1 43  ? -17.414 5.676   3.912   1.00 92.96 43  A 1 
ATOM 345  C CG2 . VAL A 1 43  ? -16.832 3.412   3.114   1.00 92.44 43  A 1 
ATOM 346  N N   . ALA A 1 44  ? -14.501 6.747   5.568   1.00 95.84 44  A 1 
ATOM 347  C CA  . ALA A 1 44  ? -14.221 7.756   6.578   1.00 96.56 44  A 1 
ATOM 348  C C   . ALA A 1 44  ? -15.508 8.257   7.250   1.00 96.65 44  A 1 
ATOM 349  O O   . ALA A 1 44  ? -16.531 8.447   6.593   1.00 96.03 44  A 1 
ATOM 350  C CB  . ALA A 1 44  ? -13.430 8.899   5.944   1.00 96.58 44  A 1 
ATOM 351  N N   . ASN A 1 45  ? -15.430 8.503   8.560   1.00 96.64 45  A 1 
ATOM 352  C CA  . ASN A 1 45  ? -16.515 8.980   9.424   1.00 96.03 45  A 1 
ATOM 353  C C   . ASN A 1 45  ? -17.705 8.011   9.617   1.00 95.01 45  A 1 
ATOM 354  O O   . ASN A 1 45  ? -18.620 8.316   10.374  1.00 92.55 45  A 1 
ATOM 355  C CB  . ASN A 1 45  ? -16.942 10.382  8.950   1.00 95.53 45  A 1 
ATOM 356  C CG  . ASN A 1 45  ? -17.649 11.180  10.021  1.00 95.01 45  A 1 
ATOM 357  O OD1 . ASN A 1 45  ? -17.279 11.179  11.178  1.00 91.07 45  A 1 
ATOM 358  N ND2 . ASN A 1 45  ? -18.673 11.913  9.666   1.00 92.01 45  A 1 
ATOM 359  N N   . THR A 1 46  ? -17.710 6.843   8.958   1.00 95.70 46  A 1 
ATOM 360  C CA  . THR A 1 46  ? -18.767 5.828   9.145   1.00 93.76 46  A 1 
ATOM 361  C C   . THR A 1 46  ? -18.198 4.484   9.587   1.00 92.06 46  A 1 
ATOM 362  O O   . THR A 1 46  ? -18.656 3.925   10.582  1.00 89.52 46  A 1 
ATOM 363  C CB  . THR A 1 46  ? -19.642 5.644   7.897   1.00 93.44 46  A 1 
ATOM 364  O OG1 . THR A 1 46  ? -18.895 5.242   6.772   1.00 89.01 46  A 1 
ATOM 365  C CG2 . THR A 1 46  ? -20.379 6.925   7.492   1.00 87.04 46  A 1 
ATOM 366  N N   . GLU A 1 47  ? -17.198 3.970   8.890   1.00 94.26 47  A 1 
ATOM 367  C CA  . GLU A 1 47  ? -16.466 2.751   9.248   1.00 92.44 47  A 1 
ATOM 368  C C   . GLU A 1 47  ? -15.178 3.091   10.005  1.00 92.67 47  A 1 
ATOM 369  O O   . GLU A 1 47  ? -14.910 2.505   11.050  1.00 91.39 47  A 1 
ATOM 370  C CB  . GLU A 1 47  ? -16.152 1.934   7.985   1.00 91.39 47  A 1 
ATOM 371  C CG  . GLU A 1 47  ? -17.414 1.417   7.277   1.00 89.65 47  A 1 
ATOM 372  C CD  . GLU A 1 47  ? -17.115 0.722   5.937   1.00 89.09 47  A 1 
ATOM 373  O OE1 . GLU A 1 47  ? -18.075 0.152   5.363   1.00 83.16 47  A 1 
ATOM 374  O OE2 . GLU A 1 47  ? -15.964 0.807   5.446   1.00 84.67 47  A 1 
ATOM 375  N N   . LEU A 1 48  ? -14.417 4.073   9.521   1.00 93.53 48  A 1 
ATOM 376  C CA  . LEU A 1 48  ? -13.270 4.659   10.214  1.00 94.89 48  A 1 
ATOM 377  C C   . LEU A 1 48  ? -13.696 5.990   10.852  1.00 96.01 48  A 1 
ATOM 378  O O   . LEU A 1 48  ? -13.650 7.045   10.219  1.00 96.13 48  A 1 
ATOM 379  C CB  . LEU A 1 48  ? -12.096 4.782   9.227   1.00 95.06 48  A 1 
ATOM 380  C CG  . LEU A 1 48  ? -10.799 5.328   9.855   1.00 94.50 48  A 1 
ATOM 381  C CD1 . LEU A 1 48  ? -10.272 4.438   10.982  1.00 93.52 48  A 1 
ATOM 382  C CD2 . LEU A 1 48  ? -9.717  5.425   8.777   1.00 93.49 48  A 1 
ATOM 383  N N   . THR A 1 49  ? -14.170 5.921   12.102  1.00 96.01 49  A 1 
ATOM 384  C CA  . THR A 1 49  ? -14.696 7.077   12.842  1.00 95.73 49  A 1 
ATOM 385  C C   . THR A 1 49  ? -13.606 7.817   13.620  1.00 96.33 49  A 1 
ATOM 386  O O   . THR A 1 49  ? -12.504 7.306   13.821  1.00 96.44 49  A 1 
ATOM 387  C CB  . THR A 1 49  ? -15.864 6.700   13.777  1.00 95.05 49  A 1 
ATOM 388  O OG1 . THR A 1 49  ? -15.425 6.128   14.983  1.00 93.83 49  A 1 
ATOM 389  C CG2 . THR A 1 49  ? -16.884 5.757   13.134  1.00 92.90 49  A 1 
ATOM 390  N N   . CYS A 1 50  ? -13.931 9.024   14.119  1.00 97.02 50  A 1 
ATOM 391  C CA  . CYS A 1 50  ? -13.045 9.770   15.016  1.00 97.21 50  A 1 
ATOM 392  C C   . CYS A 1 50  ? -12.725 8.986   16.295  1.00 97.20 50  A 1 
ATOM 393  O O   . CYS A 1 50  ? -11.582 8.960   16.727  1.00 96.65 50  A 1 
ATOM 394  C CB  . CYS A 1 50  ? -13.699 11.103  15.394  1.00 96.87 50  A 1 
ATOM 395  S SG  . CYS A 1 50  ? -13.835 12.173  13.936  1.00 93.23 50  A 1 
ATOM 396  N N   . GLU A 1 51  ? -13.719 8.328   16.884  1.00 94.86 51  A 1 
ATOM 397  C CA  . GLU A 1 51  ? -13.553 7.526   18.094  1.00 94.06 51  A 1 
ATOM 398  C C   . GLU A 1 51  ? -12.606 6.355   17.847  1.00 93.96 51  A 1 
ATOM 399  O O   . GLU A 1 51  ? -11.702 6.116   18.647  1.00 93.27 51  A 1 
ATOM 400  C CB  . GLU A 1 51  ? -14.908 6.993   18.602  1.00 93.55 51  A 1 
ATOM 401  C CG  . GLU A 1 51  ? -15.940 8.073   18.971  1.00 85.78 51  A 1 
ATOM 402  C CD  . GLU A 1 51  ? -16.615 8.754   17.765  1.00 81.07 51  A 1 
ATOM 403  O OE1 . GLU A 1 51  ? -17.282 9.789   17.985  1.00 73.21 51  A 1 
ATOM 404  O OE2 . GLU A 1 51  ? -16.452 8.267   16.618  1.00 75.31 51  A 1 
ATOM 405  N N   . MET A 1 52  ? -12.762 5.668   16.707  1.00 95.61 52  A 1 
ATOM 406  C CA  . MET A 1 52  ? -11.862 4.586   16.325  1.00 95.11 52  A 1 
ATOM 407  C C   . MET A 1 52  ? -10.434 5.097   16.120  1.00 95.53 52  A 1 
ATOM 408  O O   . MET A 1 52  ? -9.504  4.530   16.687  1.00 95.24 52  A 1 
ATOM 409  C CB  . MET A 1 52  ? -12.399 3.887   15.071  1.00 94.22 52  A 1 
ATOM 410  C CG  . MET A 1 52  ? -11.518 2.701   14.661  1.00 90.20 52  A 1 
ATOM 411  S SD  . MET A 1 52  ? -12.125 1.780   13.228  1.00 87.17 52  A 1 
ATOM 412  C CE  . MET A 1 52  ? -13.544 0.934   13.971  1.00 77.49 52  A 1 
ATOM 413  N N   . ALA A 1 53  ? -10.244 6.188   15.377  1.00 96.26 53  A 1 
ATOM 414  C CA  . ALA A 1 53  ? -8.926  6.779   15.157  1.00 96.94 53  A 1 
ATOM 415  C C   . ALA A 1 53  ? -8.273  7.232   16.477  1.00 96.89 53  A 1 
ATOM 416  O O   . ALA A 1 53  ? -7.096  6.970   16.708  1.00 97.01 53  A 1 
ATOM 417  C CB  . ALA A 1 53  ? -9.070  7.937   14.166  1.00 97.46 53  A 1 
ATOM 418  N N   . MET A 1 54  ? -9.044  7.847   17.374  1.00 97.01 54  A 1 
ATOM 419  C CA  . MET A 1 54  ? -8.573  8.233   18.705  1.00 96.40 54  A 1 
ATOM 420  C C   . MET A 1 54  ? -8.133  7.016   19.527  1.00 95.95 54  A 1 
ATOM 421  O O   . MET A 1 54  ? -7.066  7.047   20.142  1.00 95.25 54  A 1 
ATOM 422  C CB  . MET A 1 54  ? -9.683  9.015   19.420  1.00 95.77 54  A 1 
ATOM 423  C CG  . MET A 1 54  ? -9.243  9.517   20.800  1.00 91.56 54  A 1 
ATOM 424  S SD  . MET A 1 54  ? -10.519 10.353  21.783  1.00 88.32 54  A 1 
ATOM 425  C CE  . MET A 1 54  ? -11.721 9.005   21.968  1.00 76.17 54  A 1 
ATOM 426  N N   . ASN A 1 55  ? -8.928  5.940   19.521  1.00 95.24 55  A 1 
ATOM 427  C CA  . ASN A 1 55  ? -8.600  4.710   20.239  1.00 94.47 55  A 1 
ATOM 428  C C   . ASN A 1 55  ? -7.382  3.998   19.638  1.00 94.89 55  A 1 
ATOM 429  O O   . ASN A 1 55  ? -6.538  3.527   20.394  1.00 94.44 55  A 1 
ATOM 430  C CB  . ASN A 1 55  ? -9.841  3.805   20.289  1.00 93.48 55  A 1 
ATOM 431  C CG  . ASN A 1 55  ? -10.938 4.310   21.210  1.00 90.84 55  A 1 
ATOM 432  O OD1 . ASN A 1 55  ? -10.765 5.226   22.009  1.00 85.65 55  A 1 
ATOM 433  N ND2 . ASN A 1 55  ? -12.100 3.699   21.147  1.00 84.58 55  A 1 
ATOM 434  N N   . ILE A 1 56  ? -7.229  3.995   18.310  1.00 95.40 56  A 1 
ATOM 435  C CA  . ILE A 1 56  ? -6.013  3.507   17.642  1.00 95.94 56  A 1 
ATOM 436  C C   . ILE A 1 56  ? -4.799  4.321   18.093  1.00 96.26 56  A 1 
ATOM 437  O O   . ILE A 1 56  ? -3.782  3.737   18.444  1.00 96.29 56  A 1 
ATOM 438  C CB  . ILE A 1 56  ? -6.173  3.525   16.105  1.00 96.06 56  A 1 
ATOM 439  C CG1 . ILE A 1 56  ? -7.191  2.452   15.654  1.00 95.47 56  A 1 
ATOM 440  C CG2 . ILE A 1 56  ? -4.827  3.285   15.391  1.00 95.42 56  A 1 
ATOM 441  C CD1 . ILE A 1 56  ? -7.689  2.642   14.214  1.00 94.06 56  A 1 
ATOM 442  N N   . GLY A 1 57  ? -4.903  5.653   18.146  1.00 96.40 57  A 1 
ATOM 443  C CA  . GLY A 1 57  ? -3.826  6.514   18.641  1.00 96.42 57  A 1 
ATOM 444  C C   . GLY A 1 57  ? -3.425  6.191   20.084  1.00 96.30 57  A 1 
ATOM 445  O O   . GLY A 1 57  ? -2.244  6.021   20.368  1.00 96.18 57  A 1 
ATOM 446  N N   . LYS A 1 58  ? -4.406  6.030   20.982  1.00 95.30 58  A 1 
ATOM 447  C CA  . LYS A 1 58  ? -4.148  5.608   22.372  1.00 94.83 58  A 1 
ATOM 448  C C   . LYS A 1 58  ? -3.428  4.266   22.428  1.00 94.96 58  A 1 
ATOM 449  O O   . LYS A 1 58  ? -2.381  4.167   23.062  1.00 94.17 58  A 1 
ATOM 450  C CB  . LYS A 1 58  ? -5.458  5.498   23.165  1.00 93.55 58  A 1 
ATOM 451  C CG  . LYS A 1 58  ? -6.090  6.856   23.459  1.00 85.35 58  A 1 
ATOM 452  C CD  . LYS A 1 58  ? -7.426  6.645   24.169  1.00 84.98 58  A 1 
ATOM 453  C CE  . LYS A 1 58  ? -8.076  7.993   24.451  1.00 76.05 58  A 1 
ATOM 454  N NZ  . LYS A 1 58  ? -9.384  7.792   25.111  1.00 72.23 58  A 1 
ATOM 455  N N   . ALA A 1 59  ? -3.976  3.264   21.751  1.00 94.95 59  A 1 
ATOM 456  C CA  . ALA A 1 59  ? -3.445  1.908   21.760  1.00 94.96 59  A 1 
ATOM 457  C C   . ALA A 1 59  ? -2.024  1.846   21.184  1.00 94.90 59  A 1 
ATOM 458  O O   . ALA A 1 59  ? -1.150  1.221   21.779  1.00 94.46 59  A 1 
ATOM 459  C CB  . ALA A 1 59  ? -4.418  1.017   20.988  1.00 94.83 59  A 1 
ATOM 460  N N   . ALA A 1 60  ? -1.768  2.555   20.075  1.00 95.47 60  A 1 
ATOM 461  C CA  . ALA A 1 60  ? -0.449  2.629   19.455  1.00 95.50 60  A 1 
ATOM 462  C C   . ALA A 1 60  ? 0.600   3.250   20.389  1.00 95.20 60  A 1 
ATOM 463  O O   . ALA A 1 60  ? 1.728   2.775   20.436  1.00 94.66 60  A 1 
ATOM 464  C CB  . ALA A 1 60  ? -0.567  3.424   18.148  1.00 95.89 60  A 1 
ATOM 465  N N   . ALA A 1 61  ? 0.240   4.274   21.162  1.00 96.00 61  A 1 
ATOM 466  C CA  . ALA A 1 61  ? 1.158   4.826   22.160  1.00 95.72 61  A 1 
ATOM 467  C C   . ALA A 1 61  ? 1.373   3.864   23.337  1.00 95.12 61  A 1 
ATOM 468  O O   . ALA A 1 61  ? 2.507   3.674   23.773  1.00 94.06 61  A 1 
ATOM 469  C CB  . ALA A 1 61  ? 0.626   6.177   22.630  1.00 95.66 61  A 1 
ATOM 470  N N   . MET A 1 62  ? 0.305   3.226   23.820  1.00 94.37 62  A 1 
ATOM 471  C CA  . MET A 1 62  ? 0.375   2.309   24.961  1.00 93.25 62  A 1 
ATOM 472  C C   . MET A 1 62  ? 1.291   1.109   24.720  1.00 92.91 62  A 1 
ATOM 473  O O   . MET A 1 62  ? 1.959   0.686   25.656  1.00 90.73 62  A 1 
ATOM 474  C CB  . MET A 1 62  ? -1.023  1.804   25.320  1.00 92.12 62  A 1 
ATOM 475  C CG  . MET A 1 62  ? -1.870  2.876   26.008  1.00 87.18 62  A 1 
ATOM 476  S SD  . MET A 1 62  ? -3.580  2.359   26.312  1.00 82.09 62  A 1 
ATOM 477  C CE  . MET A 1 62  ? -3.316  1.070   27.560  1.00 70.58 62  A 1 
ATOM 478  N N   . VAL A 1 63  ? 1.356   0.584   23.497  1.00 93.56 63  A 1 
ATOM 479  C CA  . VAL A 1 63  ? 2.268   -0.531  23.175  1.00 92.69 63  A 1 
ATOM 480  C C   . VAL A 1 63  ? 3.743   -0.115  23.137  1.00 91.84 63  A 1 
ATOM 481  O O   . VAL A 1 63  ? 4.605   -0.979  23.243  1.00 89.43 63  A 1 
ATOM 482  C CB  . VAL A 1 63  ? 1.883   -1.261  21.872  1.00 92.05 63  A 1 
ATOM 483  C CG1 . VAL A 1 63  ? 0.481   -1.883  21.980  1.00 83.90 63  A 1 
ATOM 484  C CG2 . VAL A 1 63  ? 1.938   -0.363  20.635  1.00 84.15 63  A 1 
ATOM 485  N N   . LEU A 1 64  ? 4.040   1.182   23.013  1.00 91.79 64  A 1 
ATOM 486  C CA  . LEU A 1 64  ? 5.406   1.723   23.011  1.00 90.68 64  A 1 
ATOM 487  C C   . LEU A 1 64  ? 5.836   2.281   24.373  1.00 90.21 64  A 1 
ATOM 488  O O   . LEU A 1 64  ? 7.031   2.345   24.661  1.00 89.06 64  A 1 
ATOM 489  C CB  . LEU A 1 64  ? 5.535   2.810   21.929  1.00 90.78 64  A 1 
ATOM 490  C CG  . LEU A 1 64  ? 5.314   2.338   20.483  1.00 88.63 64  A 1 
ATOM 491  C CD1 . LEU A 1 64  ? 5.585   3.513   19.541  1.00 86.24 64  A 1 
ATOM 492  C CD2 . LEU A 1 64  ? 6.241   1.193   20.077  1.00 86.26 64  A 1 
ATOM 493  N N   . ILE A 1 65  ? 4.882   2.702   25.223  1.00 90.47 65  A 1 
ATOM 494  C CA  . ILE A 1 65  ? 5.189   3.238   26.554  1.00 89.43 65  A 1 
ATOM 495  C C   . ILE A 1 65  ? 5.805   2.142   27.432  1.00 88.18 65  A 1 
ATOM 496  O O   . ILE A 1 65  ? 5.238   1.074   27.639  1.00 86.30 65  A 1 
ATOM 497  C CB  . ILE A 1 65  ? 3.949   3.901   27.195  1.00 89.16 65  A 1 
ATOM 498  C CG1 . ILE A 1 65  ? 3.618   5.216   26.451  1.00 86.44 65  A 1 
ATOM 499  C CG2 . ILE A 1 65  ? 4.174   4.202   28.694  1.00 86.29 65  A 1 
ATOM 500  C CD1 . ILE A 1 65  ? 2.223   5.781   26.756  1.00 84.17 65  A 1 
ATOM 501  N N   . SER A 1 66  ? 6.959   2.452   27.993  1.00 88.12 66  A 1 
ATOM 502  C CA  . SER A 1 66  ? 7.718   1.592   28.900  1.00 87.08 66  A 1 
ATOM 503  C C   . SER A 1 66  ? 8.417   2.434   29.975  1.00 86.78 66  A 1 
ATOM 504  O O   . SER A 1 66  ? 8.328   3.666   29.994  1.00 84.55 66  A 1 
ATOM 505  C CB  . SER A 1 66  ? 8.725   0.770   28.081  1.00 86.54 66  A 1 
ATOM 506  O OG  . SER A 1 66  ? 9.726   1.622   27.558  1.00 86.06 66  A 1 
ATOM 507  N N   . ASP A 1 67  ? 9.143   1.788   30.892  1.00 84.44 67  A 1 
ATOM 508  C CA  . ASP A 1 67  ? 9.958   2.507   31.883  1.00 84.70 67  A 1 
ATOM 509  C C   . ASP A 1 67  ? 11.068  3.356   31.234  1.00 86.70 67  A 1 
ATOM 510  O O   . ASP A 1 67  ? 11.476  4.380   31.798  1.00 83.96 67  A 1 
ATOM 511  C CB  . ASP A 1 67  ? 10.562  1.507   32.881  1.00 83.09 67  A 1 
ATOM 512  C CG  . ASP A 1 67  ? 9.564   0.981   33.921  1.00 79.21 67  A 1 
ATOM 513  O OD1 . ASP A 1 67  ? 8.657   1.754   34.306  1.00 74.58 67  A 1 
ATOM 514  O OD2 . ASP A 1 67  ? 9.781   -0.153  34.402  1.00 75.82 67  A 1 
ATOM 515  N N   . GLU A 1 68  ? 11.527  2.955   30.046  1.00 87.21 68  A 1 
ATOM 516  C CA  . GLU A 1 68  ? 12.567  3.630   29.260  1.00 88.47 68  A 1 
ATOM 517  C C   . GLU A 1 68  ? 11.979  4.712   28.338  1.00 89.49 68  A 1 
ATOM 518  O O   . GLU A 1 68  ? 12.543  5.800   28.228  1.00 86.48 68  A 1 
ATOM 519  C CB  . GLU A 1 68  ? 13.365  2.590   28.454  1.00 87.86 68  A 1 
ATOM 520  C CG  . GLU A 1 68  ? 14.093  1.576   29.365  1.00 79.73 68  A 1 
ATOM 521  C CD  . GLU A 1 68  ? 14.992  0.573   28.620  1.00 74.02 68  A 1 
ATOM 522  O OE1 . GLU A 1 68  ? 15.677  -0.199  29.331  1.00 66.23 68  A 1 
ATOM 523  O OE2 . GLU A 1 68  ? 15.013  0.586   27.374  1.00 68.37 68  A 1 
ATOM 524  N N   . VAL A 1 69  ? 10.815  4.453   27.736  1.00 90.04 69  A 1 
ATOM 525  C CA  . VAL A 1 69  ? 10.110  5.361   26.817  1.00 90.63 69  A 1 
ATOM 526  C C   . VAL A 1 69  ? 8.788   5.804   27.448  1.00 90.56 69  A 1 
ATOM 527  O O   . VAL A 1 69  ? 7.744   5.181   27.272  1.00 88.19 69  A 1 
ATOM 528  C CB  . VAL A 1 69  ? 9.905   4.714   25.435  1.00 90.20 69  A 1 
ATOM 529  C CG1 . VAL A 1 69  ? 9.300   5.727   24.450  1.00 86.42 69  A 1 
ATOM 530  C CG2 . VAL A 1 69  ? 11.230  4.221   24.836  1.00 87.43 69  A 1 
ATOM 531  N N   . LYS A 1 70  ? 8.824   6.901   28.210  1.00 90.12 70  A 1 
ATOM 532  C CA  . LYS A 1 70  ? 7.633   7.431   28.903  1.00 89.24 70  A 1 
ATOM 533  C C   . LYS A 1 70  ? 6.757   8.321   28.027  1.00 90.58 70  A 1 
ATOM 534  O O   . LYS A 1 70  ? 5.559   8.413   28.259  1.00 88.47 70  A 1 
ATOM 535  C CB  . LYS A 1 70  ? 8.050   8.186   30.169  1.00 87.11 70  A 1 
ATOM 536  C CG  . LYS A 1 70  ? 8.689   7.223   31.171  1.00 83.49 70  A 1 
ATOM 537  C CD  . LYS A 1 70  ? 8.976   7.914   32.502  1.00 77.16 70  A 1 
ATOM 538  C CE  . LYS A 1 70  ? 9.591   6.851   33.406  1.00 72.65 70  A 1 
ATOM 539  N NZ  . LYS A 1 70  ? 9.880   7.376   34.756  1.00 61.92 70  A 1 
ATOM 540  N N   . HIS A 1 71  ? 7.365   9.000   27.072  1.00 93.64 71  A 1 
ATOM 541  C CA  . HIS A 1 71  ? 6.718   9.949   26.173  1.00 94.62 71  A 1 
ATOM 542  C C   . HIS A 1 71  ? 7.129   9.653   24.725  1.00 95.82 71  A 1 
ATOM 543  O O   . HIS A 1 71  ? 7.945   10.396  24.173  1.00 94.83 71  A 1 
ATOM 544  C CB  . HIS A 1 71  ? 7.075   11.386  26.597  1.00 93.22 71  A 1 
ATOM 545  C CG  . HIS A 1 71  ? 6.560   11.748  27.965  1.00 90.73 71  A 1 
ATOM 546  N ND1 . HIS A 1 71  ? 5.250   11.963  28.296  1.00 81.86 71  A 1 
ATOM 547  C CD2 . HIS A 1 71  ? 7.298   11.888  29.115  1.00 81.44 71  A 1 
ATOM 548  C CE1 . HIS A 1 71  ? 5.194   12.227  29.612  1.00 82.51 71  A 1 
ATOM 549  N NE2 . HIS A 1 71  ? 6.420   12.195  30.156  1.00 83.53 71  A 1 
ATOM 550  N N   . PRO A 1 72  ? 6.611   8.565   24.122  1.00 96.36 72  A 1 
ATOM 551  C CA  . PRO A 1 72  ? 6.974   8.212   22.754  1.00 96.86 72  A 1 
ATOM 552  C C   . PRO A 1 72  ? 6.577   9.332   21.793  1.00 97.54 72  A 1 
ATOM 553  O O   . PRO A 1 72  ? 5.535   9.975   21.954  1.00 97.53 72  A 1 
ATOM 554  C CB  . PRO A 1 72  ? 6.252   6.898   22.448  1.00 96.30 72  A 1 
ATOM 555  C CG  . PRO A 1 72  ? 5.043   6.933   23.379  1.00 95.12 72  A 1 
ATOM 556  C CD  . PRO A 1 72  ? 5.589   7.648   24.614  1.00 96.33 72  A 1 
ATOM 557  N N   . THR A 1 73  ? 7.411   9.572   20.789  1.00 97.74 73  A 1 
ATOM 558  C CA  . THR A 1 73  ? 7.199   10.599  19.768  1.00 98.21 73  A 1 
ATOM 559  C C   . THR A 1 73  ? 6.683   9.968   18.483  1.00 98.41 73  A 1 
ATOM 560  O O   . THR A 1 73  ? 7.372   9.164   17.865  1.00 98.20 73  A 1 
ATOM 561  C CB  . THR A 1 73  ? 8.483   11.399  19.506  1.00 98.03 73  A 1 
ATOM 562  O OG1 . THR A 1 73  ? 8.910   12.016  20.698  1.00 96.13 73  A 1 
ATOM 563  C CG2 . THR A 1 73  ? 8.273   12.517  18.482  1.00 96.32 73  A 1 
ATOM 564  N N   . PHE A 1 74  ? 5.501   10.384  18.043  1.00 98.45 74  A 1 
ATOM 565  C CA  . PHE A 1 74  ? 4.875   9.936   16.802  1.00 98.58 74  A 1 
ATOM 566  C C   . PHE A 1 74  ? 4.963   11.009  15.722  1.00 98.71 74  A 1 
ATOM 567  O O   . PHE A 1 74  ? 4.586   12.160  15.950  1.00 98.56 74  A 1 
ATOM 568  C CB  . PHE A 1 74  ? 3.416   9.550   17.055  1.00 98.37 74  A 1 
ATOM 569  C CG  . PHE A 1 74  ? 3.253   8.216   17.747  1.00 98.23 74  A 1 
ATOM 570  C CD1 . PHE A 1 74  ? 2.870   7.085   17.002  1.00 97.49 74  A 1 
ATOM 571  C CD2 . PHE A 1 74  ? 3.486   8.094   19.128  1.00 97.56 74  A 1 
ATOM 572  C CE1 . PHE A 1 74  ? 2.719   5.843   17.633  1.00 97.00 74  A 1 
ATOM 573  C CE2 . PHE A 1 74  ? 3.342   6.849   19.759  1.00 97.04 74  A 1 
ATOM 574  C CZ  . PHE A 1 74  ? 2.957   5.724   19.011  1.00 97.07 74  A 1 
ATOM 575  N N   . LEU A 1 75  ? 5.375   10.628  14.516  1.00 98.74 75  A 1 
ATOM 576  C CA  . LEU A 1 75  ? 5.175   11.444  13.320  1.00 98.78 75  A 1 
ATOM 577  C C   . LEU A 1 75  ? 3.795   11.155  12.731  1.00 98.84 75  A 1 
ATOM 578  O O   . LEU A 1 75  ? 3.418   9.996   12.619  1.00 98.70 75  A 1 
ATOM 579  C CB  . LEU A 1 75  ? 6.272   11.187  12.275  1.00 98.61 75  A 1 
ATOM 580  C CG  . LEU A 1 75  ? 7.717   11.328  12.783  1.00 97.61 75  A 1 
ATOM 581  C CD1 . LEU A 1 75  ? 8.665   11.317  11.585  1.00 96.99 75  A 1 
ATOM 582  C CD2 . LEU A 1 75  ? 7.957   12.619  13.564  1.00 97.05 75  A 1 
ATOM 583  N N   . ILE A 1 76  ? 3.064   12.197  12.306  1.00 98.85 76  A 1 
ATOM 584  C CA  . ILE A 1 76  ? 1.804   12.020  11.572  1.00 98.89 76  A 1 
ATOM 585  C C   . ILE A 1 76  ? 1.887   12.751  10.237  1.00 98.89 76  A 1 
ATOM 586  O O   . ILE A 1 76  ? 1.972   13.980  10.198  1.00 98.78 76  A 1 
ATOM 587  C CB  . ILE A 1 76  ? 0.567   12.442  12.396  1.00 98.83 76  A 1 
ATOM 588  C CG1 . ILE A 1 76  ? 0.508   11.687  13.743  1.00 98.45 76  A 1 
ATOM 589  C CG2 . ILE A 1 76  ? -0.710  12.188  11.567  1.00 98.56 76  A 1 
ATOM 590  C CD1 . ILE A 1 76  ? -0.731  12.007  14.589  1.00 97.84 76  A 1 
ATOM 591  N N   . GLY A 1 77  ? 1.808   11.987  9.144   1.00 98.86 77  A 1 
ATOM 592  C CA  . GLY A 1 77  ? 1.587   12.475  7.788   1.00 98.86 77  A 1 
ATOM 593  C C   . GLY A 1 77  ? 0.201   12.094  7.279   1.00 98.89 77  A 1 
ATOM 594  O O   . GLY A 1 77  ? -0.468  11.224  7.837   1.00 98.79 77  A 1 
ATOM 595  N N   . LYS A 1 78  ? -0.246  12.748  6.203   1.00 98.90 78  A 1 
ATOM 596  C CA  . LYS A 1 78  ? -1.524  12.449  5.554   1.00 98.91 78  A 1 
ATOM 597  C C   . LYS A 1 78  ? -1.453  12.700  4.055   1.00 98.92 78  A 1 
ATOM 598  O O   . LYS A 1 78  ? -0.600  13.455  3.591   1.00 98.82 78  A 1 
ATOM 599  C CB  . LYS A 1 78  ? -2.659  13.246  6.226   1.00 98.77 78  A 1 
ATOM 600  C CG  . LYS A 1 78  ? -2.456  14.756  6.074   1.00 98.66 78  A 1 
ATOM 601  C CD  . LYS A 1 78  ? -3.546  15.566  6.789   1.00 98.23 78  A 1 
ATOM 602  C CE  . LYS A 1 78  ? -3.205  17.032  6.526   1.00 96.92 78  A 1 
ATOM 603  N NZ  . LYS A 1 78  ? -4.120  17.938  7.198   1.00 95.71 78  A 1 
ATOM 604  N N   . ASP A 1 79  ? -2.372  12.091  3.307   1.00 98.84 79  A 1 
ATOM 605  C CA  . ASP A 1 79  ? -2.647  12.481  1.920   1.00 98.84 79  A 1 
ATOM 606  C C   . ASP A 1 79  ? -3.621  13.681  1.843   1.00 98.87 79  A 1 
ATOM 607  O O   . ASP A 1 79  ? -3.891  14.367  2.837   1.00 98.59 79  A 1 
ATOM 608  C CB  . ASP A 1 79  ? -3.072  11.238  1.109   1.00 98.67 79  A 1 
ATOM 609  C CG  . ASP A 1 79  ? -4.471  10.678  1.401   1.00 98.58 79  A 1 
ATOM 610  O OD1 . ASP A 1 79  ? -5.330  11.389  1.980   1.00 97.96 79  A 1 
ATOM 611  O OD2 . ASP A 1 79  ? -4.733  9.527   1.003   1.00 97.61 79  A 1 
ATOM 612  N N   . THR A 1 80  ? -4.152  13.955  0.654   1.00 98.83 80  A 1 
ATOM 613  C CA  . THR A 1 80  ? -4.982  15.141  0.370   1.00 98.85 80  A 1 
ATOM 614  C C   . THR A 1 80  ? -6.480  14.954  0.630   1.00 98.81 80  A 1 
ATOM 615  O O   . THR A 1 80  ? -7.269  15.855  0.343   1.00 98.41 80  A 1 
ATOM 616  C CB  . THR A 1 80  ? -4.762  15.572  -1.086  1.00 98.78 80  A 1 
ATOM 617  O OG1 . THR A 1 80  ? -5.036  14.471  -1.918  1.00 98.31 80  A 1 
ATOM 618  C CG2 . THR A 1 80  ? -3.325  16.011  -1.343  1.00 97.69 80  A 1 
ATOM 619  N N   . ARG A 1 81  ? -6.913  13.808  1.191   1.00 98.84 81  A 1 
ATOM 620  C CA  . ARG A 1 81  ? -8.336  13.535  1.447   1.00 98.80 81  A 1 
ATOM 621  C C   . ARG A 1 81  ? -8.930  14.533  2.438   1.00 98.80 81  A 1 
ATOM 622  O O   . ARG A 1 81  ? -8.363  14.773  3.499   1.00 98.58 81  A 1 
ATOM 623  C CB  . ARG A 1 81  ? -8.536  12.117  2.000   1.00 98.62 81  A 1 
ATOM 624  C CG  . ARG A 1 81  ? -8.239  11.043  0.962   1.00 98.05 81  A 1 
ATOM 625  C CD  . ARG A 1 81  ? -7.994  9.691   1.641   1.00 98.24 81  A 1 
ATOM 626  N NE  . ARG A 1 81  ? -7.331  8.783   0.705   1.00 97.81 81  A 1 
ATOM 627  C CZ  . ARG A 1 81  ? -7.916  8.026   -0.198  1.00 98.23 81  A 1 
ATOM 628  N NH1 . ARG A 1 81  ? -9.205  7.862   -0.239  1.00 95.94 81  A 1 
ATOM 629  N NH2 . ARG A 1 81  ? -7.198  7.448   -1.114  1.00 96.02 81  A 1 
ATOM 630  N N   . ILE A 1 82  ? -10.151 14.985  2.165   1.00 98.76 82  A 1 
ATOM 631  C CA  . ILE A 1 82  ? -10.903 15.896  3.042   1.00 98.70 82  A 1 
ATOM 632  C C   . ILE A 1 82  ? -11.064 15.365  4.478   1.00 98.76 82  A 1 
ATOM 633  O O   . ILE A 1 82  ? -11.117 16.136  5.433   1.00 98.46 82  A 1 
ATOM 634  C CB  . ILE A 1 82  ? -12.271 16.213  2.390   1.00 98.33 82  A 1 
ATOM 635  C CG1 . ILE A 1 82  ? -12.947 17.396  3.102   1.00 96.56 82  A 1 
ATOM 636  C CG2 . ILE A 1 82  ? -13.195 14.978  2.337   1.00 95.97 82  A 1 
ATOM 637  C CD1 . ILE A 1 82  ? -14.161 17.962  2.350   1.00 92.66 82  A 1 
ATOM 638  N N   . SER A 1 83  ? -11.113 14.045  4.650   1.00 98.62 83  A 1 
ATOM 639  C CA  . SER A 1 83  ? -11.199 13.404  5.967   1.00 98.68 83  A 1 
ATOM 640  C C   . SER A 1 83  ? -9.869  13.352  6.725   1.00 98.71 83  A 1 
ATOM 641  O O   . SER A 1 83  ? -9.864  12.986  7.903   1.00 98.56 83  A 1 
ATOM 642  C CB  . SER A 1 83  ? -11.797 12.005  5.822   1.00 98.52 83  A 1 
ATOM 643  O OG  . SER A 1 83  ? -11.056 11.217  4.912   1.00 98.17 83  A 1 
ATOM 644  N N   . GLY A 1 84  ? -8.747  13.717  6.086   1.00 98.68 84  A 1 
ATOM 645  C CA  . GLY A 1 84  ? -7.412  13.667  6.679   1.00 98.69 84  A 1 
ATOM 646  C C   . GLY A 1 84  ? -7.284  14.524  7.936   1.00 98.76 84  A 1 
ATOM 647  O O   . GLY A 1 84  ? -6.801  14.037  8.954   1.00 98.61 84  A 1 
ATOM 648  N N   . ASP A 1 85  ? -7.798  15.757  7.911   1.00 98.72 85  A 1 
ATOM 649  C CA  . ASP A 1 85  ? -7.779  16.660  9.077   1.00 98.67 85  A 1 
ATOM 650  C C   . ASP A 1 85  ? -8.574  16.115  10.267  1.00 98.78 85  A 1 
ATOM 651  O O   . ASP A 1 85  ? -8.123  16.174  11.412  1.00 98.57 85  A 1 
ATOM 652  C CB  . ASP A 1 85  ? -8.362  18.030  8.688   1.00 98.32 85  A 1 
ATOM 653  C CG  . ASP A 1 85  ? -7.394  18.862  7.863   1.00 97.54 85  A 1 
ATOM 654  O OD1 . ASP A 1 85  ? -6.190  18.783  8.170   1.00 95.66 85  A 1 
ATOM 655  O OD2 . ASP A 1 85  ? -7.827  19.568  6.935   1.00 94.97 85  A 1 
ATOM 656  N N   . MET A 1 86  ? -9.753  15.571  9.996   1.00 98.79 86  A 1 
ATOM 657  C CA  . MET A 1 86  ? -10.621 14.976  11.007  1.00 98.81 86  A 1 
ATOM 658  C C   . MET A 1 86  ? -9.925  13.806  11.716  1.00 98.86 86  A 1 
ATOM 659  O O   . MET A 1 86  ? -9.876  13.766  12.946  1.00 98.79 86  A 1 
ATOM 660  C CB  . MET A 1 86  ? -11.922 14.529  10.323  1.00 98.65 86  A 1 
ATOM 661  C CG  . MET A 1 86  ? -12.930 13.904  11.285  1.00 97.75 86  A 1 
ATOM 662  S SD  . MET A 1 86  ? -14.292 13.047  10.447  1.00 97.38 86  A 1 
ATOM 663  C CE  . MET A 1 86  ? -13.439 11.537  9.903   1.00 94.48 86  A 1 
ATOM 664  N N   . LEU A 1 87  ? -9.363  12.876  10.942  1.00 98.69 87  A 1 
ATOM 665  C CA  . LEU A 1 87  ? -8.668  11.706  11.489  1.00 98.68 87  A 1 
ATOM 666  C C   . LEU A 1 87  ? -7.361  12.093  12.187  1.00 98.72 87  A 1 
ATOM 667  O O   . LEU A 1 87  ? -7.056  11.544  13.244  1.00 98.64 87  A 1 
ATOM 668  C CB  . LEU A 1 87  ? -8.417  10.682  10.371  1.00 98.56 87  A 1 
ATOM 669  C CG  . LEU A 1 87  ? -9.689  10.059  9.765   1.00 98.09 87  A 1 
ATOM 670  C CD1 . LEU A 1 87  ? -9.298  9.131   8.618   1.00 97.63 87  A 1 
ATOM 671  C CD2 . LEU A 1 87  ? -10.497 9.249   10.781  1.00 97.37 87  A 1 
ATOM 672  N N   . GLN A 1 88  ? -6.623  13.071  11.654  1.00 98.87 88  A 1 
ATOM 673  C CA  . GLN A 1 88  ? -5.429  13.617  12.294  1.00 98.88 88  A 1 
ATOM 674  C C   . GLN A 1 88  ? -5.764  14.196  13.670  1.00 98.87 88  A 1 
ATOM 675  O O   . GLN A 1 88  ? -5.101  13.857  14.646  1.00 98.80 88  A 1 
ATOM 676  C CB  . GLN A 1 88  ? -4.797  14.689  11.393  1.00 98.80 88  A 1 
ATOM 677  C CG  . GLN A 1 88  ? -3.441  15.177  11.925  1.00 98.39 88  A 1 
ATOM 678  C CD  . GLN A 1 88  ? -2.907  16.336  11.079  1.00 98.33 88  A 1 
ATOM 679  O OE1 . GLN A 1 88  ? -2.288  16.165  10.045  1.00 93.85 88  A 1 
ATOM 680  N NE2 . GLN A 1 88  ? -3.153  17.562  11.476  1.00 93.04 88  A 1 
ATOM 681  N N   . GLY A 1 89  ? -6.812  15.025  13.760  1.00 98.84 89  A 1 
ATOM 682  C CA  . GLY A 1 89  ? -7.243  15.595  15.040  1.00 98.79 89  A 1 
ATOM 683  C C   . GLY A 1 89  ? -7.614  14.524  16.073  1.00 98.81 89  A 1 
ATOM 684  O O   . GLY A 1 89  ? -7.237  14.638  17.239  1.00 98.59 89  A 1 
ATOM 685  N N   . ALA A 1 90  ? -8.293  13.465  15.635  1.00 98.80 90  A 1 
ATOM 686  C CA  . ALA A 1 90  ? -8.653  12.343  16.500  1.00 98.71 90  A 1 
ATOM 687  C C   . ALA A 1 90  ? -7.425  11.545  16.979  1.00 98.60 90  A 1 
ATOM 688  O O   . ALA A 1 90  ? -7.292  11.290  18.177  1.00 98.25 90  A 1 
ATOM 689  C CB  . ALA A 1 90  ? -9.653  11.467  15.746  1.00 98.59 90  A 1 
ATOM 690  N N   . LEU A 1 91  ? -6.500  11.211  16.074  1.00 98.70 91  A 1 
ATOM 691  C CA  . LEU A 1 91  ? -5.247  10.519  16.408  1.00 98.59 91  A 1 
ATOM 692  C C   . LEU A 1 91  ? -4.395  11.335  17.384  1.00 98.50 91  A 1 
ATOM 693  O O   . LEU A 1 91  ? -3.942  10.802  18.393  1.00 98.12 91  A 1 
ATOM 694  C CB  . LEU A 1 91  ? -4.448  10.249  15.124  1.00 98.35 91  A 1 
ATOM 695  C CG  . LEU A 1 91  ? -4.951  9.053   14.301  1.00 97.08 91  A 1 
ATOM 696  C CD1 . LEU A 1 91  ? -4.344  9.108   12.900  1.00 96.15 91  A 1 
ATOM 697  C CD2 . LEU A 1 91  ? -4.532  7.727   14.942  1.00 96.16 91  A 1 
ATOM 698  N N   . VAL A 1 92  ? -4.220  12.633  17.119  1.00 98.81 92  A 1 
ATOM 699  C CA  . VAL A 1 92  ? -3.485  13.557  17.997  1.00 98.77 92  A 1 
ATOM 700  C C   . VAL A 1 92  ? -4.093  13.567  19.395  1.00 98.58 92  A 1 
ATOM 701  O O   . VAL A 1 92  ? -3.371  13.417  20.378  1.00 98.17 92  A 1 
ATOM 702  C CB  . VAL A 1 92  ? -3.473  14.979  17.402  1.00 98.72 92  A 1 
ATOM 703  C CG1 . VAL A 1 92  ? -2.963  16.034  18.395  1.00 98.14 92  A 1 
ATOM 704  C CG2 . VAL A 1 92  ? -2.576  15.052  16.166  1.00 98.14 92  A 1 
ATOM 705  N N   . ALA A 1 93  ? -5.427  13.697  19.496  1.00 98.30 93  A 1 
ATOM 706  C CA  . ALA A 1 93  ? -6.111  13.672  20.785  1.00 97.85 93  A 1 
ATOM 707  C C   . ALA A 1 93  ? -5.874  12.346  21.526  1.00 97.26 93  A 1 
ATOM 708  O O   . ALA A 1 93  ? -5.596  12.361  22.724  1.00 96.64 93  A 1 
ATOM 709  C CB  . ALA A 1 93  ? -7.606  13.936  20.559  1.00 97.68 93  A 1 
ATOM 710  N N   . GLY A 1 94  ? -5.951  11.217  20.818  1.00 97.19 94  A 1 
ATOM 711  C CA  . GLY A 1 94  ? -5.676  9.896   21.375  1.00 96.46 94  A 1 
ATOM 712  C C   . GLY A 1 94  ? -4.258  9.774   21.927  1.00 96.14 94  A 1 
ATOM 713  O O   . GLY A 1 94  ? -4.092  9.512   23.116  1.00 95.74 94  A 1 
ATOM 714  N N   . LEU A 1 95  ? -3.263  10.051  21.091  1.00 97.51 95  A 1 
ATOM 715  C CA  . LEU A 1 95  ? -1.837  9.975   21.422  1.00 97.42 95  A 1 
ATOM 716  C C   . LEU A 1 95  ? -1.475  10.889  22.605  1.00 96.80 95  A 1 
ATOM 717  O O   . LEU A 1 95  ? -0.938  10.425  23.615  1.00 96.33 95  A 1 
ATOM 718  C CB  . LEU A 1 95  ? -1.026  10.354  20.167  1.00 97.80 95  A 1 
ATOM 719  C CG  . LEU A 1 95  ? -1.050  9.298   19.045  1.00 97.81 95  A 1 
ATOM 720  C CD1 . LEU A 1 95  ? -0.525  9.906   17.745  1.00 97.46 95  A 1 
ATOM 721  C CD2 . LEU A 1 95  ? -0.174  8.097   19.384  1.00 97.42 95  A 1 
ATOM 722  N N   . CYS A 1 96  ? -1.838  12.169  22.532  1.00 97.04 96  A 1 
ATOM 723  C CA  . CYS A 1 96  ? -1.521  13.130  23.593  1.00 96.65 96  A 1 
ATOM 724  C C   . CYS A 1 96  ? -2.213  12.797  24.921  1.00 95.93 96  A 1 
ATOM 725  O O   . CYS A 1 96  ? -1.658  13.071  25.984  1.00 95.33 96  A 1 
ATOM 726  C CB  . CYS A 1 96  ? -1.894  14.543  23.136  1.00 96.97 96  A 1 
ATOM 727  S SG  . CYS A 1 96  ? -0.840  15.085  21.758  1.00 96.91 96  A 1 
ATOM 728  N N   . SER A 1 97  ? -3.413  12.193  24.879  1.00 95.44 97  A 1 
ATOM 729  C CA  . SER A 1 97  ? -4.161  11.839  26.096  1.00 94.50 97  A 1 
ATOM 730  C C   . SER A 1 97  ? -3.494  10.764  26.959  1.00 93.95 97  A 1 
ATOM 731  O O   . SER A 1 97  ? -3.847  10.636  28.128  1.00 92.93 97  A 1 
ATOM 732  C CB  . SER A 1 97  ? -5.595  11.418  25.762  1.00 93.90 97  A 1 
ATOM 733  O OG  . SER A 1 97  ? -5.681  10.111  25.217  1.00 92.06 97  A 1 
ATOM 734  N N   . VAL A 1 98  ? -2.539  10.015  26.396  1.00 94.40 98  A 1 
ATOM 735  C CA  . VAL A 1 98  ? -1.751  8.999   27.108  1.00 94.13 98  A 1 
ATOM 736  C C   . VAL A 1 98  ? -0.272  9.385   27.234  1.00 94.27 98  A 1 
ATOM 737  O O   . VAL A 1 98  ? 0.553   8.565   27.611  1.00 93.38 98  A 1 
ATOM 738  C CB  . VAL A 1 98  ? -1.953  7.593   26.507  1.00 93.45 98  A 1 
ATOM 739  C CG1 . VAL A 1 98  ? -3.420  7.152   26.637  1.00 91.01 98  A 1 
ATOM 740  C CG2 . VAL A 1 98  ? -1.557  7.520   25.032  1.00 91.20 98  A 1 
ATOM 741  N N   . GLY A 1 99  ? 0.059   10.646  26.953  1.00 95.40 99  A 1 
ATOM 742  C CA  . GLY A 1 99  ? 1.394   11.206  27.172  1.00 95.41 99  A 1 
ATOM 743  C C   . GLY A 1 99  ? 2.350   11.142  25.974  1.00 95.97 99  A 1 
ATOM 744  O O   . GLY A 1 99  ? 3.484   11.592  26.103  1.00 95.35 99  A 1 
ATOM 745  N N   . ALA A 1 100 ? 1.923   10.625  24.820  1.00 96.57 100 A 1 
ATOM 746  C CA  . ALA A 1 100 ? 2.754   10.610  23.619  1.00 97.08 100 A 1 
ATOM 747  C C   . ALA A 1 100 ? 2.854   12.007  22.979  1.00 97.33 100 A 1 
ATOM 748  O O   . ALA A 1 100 ? 1.861   12.733  22.882  1.00 97.21 100 A 1 
ATOM 749  C CB  . ALA A 1 100 ? 2.217   9.577   22.631  1.00 97.12 100 A 1 
ATOM 750  N N   . ASN A 1 101 ? 4.042   12.367  22.493  1.00 97.68 101 A 1 
ATOM 751  C CA  . ASN A 1 101 ? 4.270   13.594  21.734  1.00 97.88 101 A 1 
ATOM 752  C C   . ASN A 1 101 ? 3.996   13.360  20.249  1.00 98.35 101 A 1 
ATOM 753  O O   . ASN A 1 101 ? 4.233   12.276  19.726  1.00 98.30 101 A 1 
ATOM 754  C CB  . ASN A 1 101 ? 5.699   14.096  21.972  1.00 97.31 101 A 1 
ATOM 755  C CG  . ASN A 1 101 ? 5.951   14.469  23.415  1.00 96.45 101 A 1 
ATOM 756  O OD1 . ASN A 1 101 ? 5.158   15.136  24.063  1.00 92.95 101 A 1 
ATOM 757  N ND2 . ASN A 1 101 ? 7.067   14.058  23.963  1.00 92.16 101 A 1 
ATOM 758  N N   . VAL A 1 102 ? 3.531   14.390  19.553  1.00 98.57 102 A 1 
ATOM 759  C CA  . VAL A 1 102 ? 3.178   14.304  18.136  1.00 98.77 102 A 1 
ATOM 760  C C   . VAL A 1 102 ? 3.918   15.367  17.335  1.00 98.79 102 A 1 
ATOM 761  O O   . VAL A 1 102 ? 3.914   16.544  17.690  1.00 98.60 102 A 1 
ATOM 762  C CB  . VAL A 1 102 ? 1.658   14.406  17.935  1.00 98.69 102 A 1 
ATOM 763  C CG1 . VAL A 1 102 ? 1.291   14.326  16.447  1.00 98.09 102 A 1 
ATOM 764  C CG2 . VAL A 1 102 ? 0.919   13.273  18.659  1.00 98.09 102 A 1 
ATOM 765  N N   . LYS A 1 103 ? 4.498   14.953  16.212  1.00 98.78 103 A 1 
ATOM 766  C CA  . LYS A 1 103 ? 5.053   15.839  15.189  1.00 98.83 103 A 1 
ATOM 767  C C   . LYS A 1 103 ? 4.219   15.730  13.914  1.00 98.89 103 A 1 
ATOM 768  O O   . LYS A 1 103 ? 4.147   14.665  13.301  1.00 98.78 103 A 1 
ATOM 769  C CB  . LYS A 1 103 ? 6.527   15.508  14.942  1.00 98.64 103 A 1 
ATOM 770  C CG  . LYS A 1 103 ? 7.400   15.754  16.181  1.00 97.83 103 A 1 
ATOM 771  C CD  . LYS A 1 103 ? 8.875   15.582  15.831  1.00 96.76 103 A 1 
ATOM 772  C CE  . LYS A 1 103 ? 9.734   15.917  17.049  1.00 93.26 103 A 1 
ATOM 773  N NZ  . LYS A 1 103 ? 11.175  15.853  16.718  1.00 86.98 103 A 1 
ATOM 774  N N   . LEU A 1 104 ? 3.585   16.825  13.519  1.00 98.84 104 A 1 
ATOM 775  C CA  . LEU A 1 104 ? 2.742   16.889  12.331  1.00 98.87 104 A 1 
ATOM 776  C C   . LEU A 1 104 ? 3.580   17.243  11.102  1.00 98.85 104 A 1 
ATOM 777  O O   . LEU A 1 104 ? 4.189   18.314  11.055  1.00 98.62 104 A 1 
ATOM 778  C CB  . LEU A 1 104 ? 1.601   17.897  12.541  1.00 98.80 104 A 1 
ATOM 779  C CG  . LEU A 1 104 ? 0.655   17.563  13.706  1.00 98.50 104 A 1 
ATOM 780  C CD1 . LEU A 1 104 ? -0.445  18.624  13.792  1.00 98.19 104 A 1 
ATOM 781  C CD2 . LEU A 1 104 ? -0.010  16.197  13.543  1.00 98.09 104 A 1 
ATOM 782  N N   . LEU A 1 105 ? 3.574   16.359  10.108  1.00 98.87 105 A 1 
ATOM 783  C CA  . LEU A 1 105 ? 4.324   16.506  8.853   1.00 98.87 105 A 1 
ATOM 784  C C   . LEU A 1 105 ? 3.517   17.219  7.757   1.00 98.83 105 A 1 
ATOM 785  O O   . LEU A 1 105 ? 4.077   17.624  6.742   1.00 98.44 105 A 1 
ATOM 786  C CB  . LEU A 1 105 ? 4.776   15.117  8.367   1.00 98.83 105 A 1 
ATOM 787  C CG  . LEU A 1 105 ? 5.511   14.233  9.393   1.00 98.60 105 A 1 
ATOM 788  C CD1 . LEU A 1 105 ? 5.923   12.930  8.716   1.00 98.31 105 A 1 
ATOM 789  C CD2 . LEU A 1 105 ? 6.755   14.906  9.962   1.00 98.20 105 A 1 
ATOM 790  N N   . GLY A 1 106 ? 2.204   17.364  7.944   1.00 98.82 106 A 1 
ATOM 791  C CA  . GLY A 1 106 ? 1.294   17.861  6.914   1.00 98.79 106 A 1 
ATOM 792  C C   . GLY A 1 106 ? 1.012   16.820  5.824   1.00 98.87 106 A 1 
ATOM 793  O O   . GLY A 1 106 ? 0.980   15.616  6.090   1.00 98.70 106 A 1 
ATOM 794  N N   . VAL A 1 107 ? 0.761   17.304  4.596   1.00 98.87 107 A 1 
ATOM 795  C CA  . VAL A 1 107 ? 0.560   16.442  3.420   1.00 98.89 107 A 1 
ATOM 796  C C   . VAL A 1 107 ? 1.920   16.020  2.876   1.00 98.89 107 A 1 
ATOM 797  O O   . VAL A 1 107 ? 2.660   16.847  2.344   1.00 98.74 107 A 1 
ATOM 798  C CB  . VAL A 1 107 ? -0.297  17.125  2.339   1.00 98.80 107 A 1 
ATOM 799  C CG1 . VAL A 1 107 ? -0.459  16.227  1.106   1.00 98.46 107 A 1 
ATOM 800  C CG2 . VAL A 1 107 ? -1.700  17.443  2.870   1.00 98.37 107 A 1 
ATOM 801  N N   . VAL A 1 108 ? 2.244   14.745  3.027   1.00 98.91 108 A 1 
ATOM 802  C CA  . VAL A 1 108 ? 3.496   14.123  2.577   1.00 98.91 108 A 1 
ATOM 803  C C   . VAL A 1 108 ? 3.237   12.700  2.065   1.00 98.92 108 A 1 
ATOM 804  O O   . VAL A 1 108 ? 2.271   12.068  2.499   1.00 98.78 108 A 1 
ATOM 805  C CB  . VAL A 1 108 ? 4.563   14.085  3.691   1.00 98.78 108 A 1 
ATOM 806  C CG1 . VAL A 1 108 ? 5.037   15.483  4.093   1.00 98.43 108 A 1 
ATOM 807  C CG2 . VAL A 1 108 ? 4.110   13.340  4.959   1.00 98.13 108 A 1 
ATOM 808  N N   . PRO A 1 109 ? 4.086   12.153  1.178   1.00 98.90 109 A 1 
ATOM 809  C CA  . PRO A 1 109 ? 4.039   10.750  0.777   1.00 98.90 109 A 1 
ATOM 810  C C   . PRO A 1 109 ? 4.182   9.766   1.947   1.00 98.90 109 A 1 
ATOM 811  O O   . PRO A 1 109 ? 4.911   10.026  2.902   1.00 98.76 109 A 1 
ATOM 812  C CB  . PRO A 1 109 ? 5.191   10.586  -0.214  1.00 98.73 109 A 1 
ATOM 813  C CG  . PRO A 1 109 ? 5.321   11.979  -0.823  1.00 97.94 109 A 1 
ATOM 814  C CD  . PRO A 1 109 ? 5.061   12.877  0.374   1.00 98.79 109 A 1 
ATOM 815  N N   . THR A 1 110 ? 3.583   8.573   1.824   1.00 98.85 110 A 1 
ATOM 816  C CA  . THR A 1 110 ? 3.815   7.449   2.755   1.00 98.83 110 A 1 
ATOM 817  C C   . THR A 1 110 ? 5.310   7.165   2.985   1.00 98.87 110 A 1 
ATOM 818  O O   . THR A 1 110 ? 5.723   7.097   4.145   1.00 98.80 110 A 1 
ATOM 819  C CB  . THR A 1 110 ? 3.081   6.180   2.271   1.00 98.63 110 A 1 
ATOM 820  O OG1 . THR A 1 110 ? 1.706   6.332   2.521   1.00 97.92 110 A 1 
ATOM 821  C CG2 . THR A 1 110 ? 3.491   4.911   3.007   1.00 98.08 110 A 1 
ATOM 822  N N   . PRO A 1 111 ? 6.165   7.050   1.941   1.00 98.90 111 A 1 
ATOM 823  C CA  . PRO A 1 111 ? 7.600   6.842   2.147   1.00 98.89 111 A 1 
ATOM 824  C C   . PRO A 1 111 ? 8.300   8.008   2.859   1.00 98.88 111 A 1 
ATOM 825  O O   . PRO A 1 111 ? 9.299   7.778   3.537   1.00 98.71 111 A 1 
ATOM 826  C CB  . PRO A 1 111 ? 8.181   6.609   0.748   1.00 98.78 111 A 1 
ATOM 827  C CG  . PRO A 1 111 ? 7.190   7.308   -0.177  1.00 98.36 111 A 1 
ATOM 828  C CD  . PRO A 1 111 ? 5.866   7.015   0.508   1.00 98.81 111 A 1 
ATOM 829  N N   . ALA A 1 112 ? 7.775   9.236   2.777   1.00 98.89 112 A 1 
ATOM 830  C CA  . ALA A 1 112 ? 8.306   10.361  3.542   1.00 98.90 112 A 1 
ATOM 831  C C   . ALA A 1 112 ? 8.099   10.155  5.043   1.00 98.90 112 A 1 
ATOM 832  O O   . ALA A 1 112 ? 9.038   10.344  5.807   1.00 98.80 112 A 1 
ATOM 833  C CB  . ALA A 1 112 ? 7.667   11.670  3.072   1.00 98.83 112 A 1 
ATOM 834  N N   . VAL A 1 113 ? 6.908   9.712   5.470   1.00 98.87 113 A 1 
ATOM 835  C CA  . VAL A 1 113 ? 6.654   9.378   6.884   1.00 98.87 113 A 1 
ATOM 836  C C   . VAL A 1 113 ? 7.663   8.337   7.358   1.00 98.85 113 A 1 
ATOM 837  O O   . VAL A 1 113 ? 8.345   8.576   8.350   1.00 98.71 113 A 1 
ATOM 838  C CB  . VAL A 1 113 ? 5.216   8.880   7.120   1.00 98.81 113 A 1 
ATOM 839  C CG1 . VAL A 1 113 ? 4.972   8.530   8.596   1.00 98.43 113 A 1 
ATOM 840  C CG2 . VAL A 1 113 ? 4.185   9.937   6.719   1.00 98.44 113 A 1 
ATOM 841  N N   . ALA A 1 114 ? 7.808   7.235   6.610   1.00 98.83 114 A 1 
ATOM 842  C CA  . ALA A 1 114 ? 8.720   6.145   6.950   1.00 98.75 114 A 1 
ATOM 843  C C   . ALA A 1 114 ? 10.186  6.610   7.062   1.00 98.71 114 A 1 
ATOM 844  O O   . ALA A 1 114 ? 10.869  6.279   8.026   1.00 98.42 114 A 1 
ATOM 845  C CB  . ALA A 1 114 ? 8.542   5.048   5.893   1.00 98.56 114 A 1 
ATOM 846  N N   . TYR A 1 115 ? 10.665  7.426   6.129   1.00 98.78 115 A 1 
ATOM 847  C CA  . TYR A 1 115 ? 12.025  7.982   6.145   1.00 98.76 115 A 1 
ATOM 848  C C   . TYR A 1 115 ? 12.264  8.953   7.314   1.00 98.74 115 A 1 
ATOM 849  O O   . TYR A 1 115 ? 13.296  8.904   7.987   1.00 98.54 115 A 1 
ATOM 850  C CB  . TYR A 1 115 ? 12.279  8.676   4.801   1.00 98.72 115 A 1 
ATOM 851  C CG  . TYR A 1 115 ? 13.516  9.554   4.798   1.00 98.65 115 A 1 
ATOM 852  C CD1 . TYR A 1 115 ? 13.386  10.959  4.812   1.00 98.09 115 A 1 
ATOM 853  C CD2 . TYR A 1 115 ? 14.794  8.967   4.842   1.00 98.29 115 A 1 
ATOM 854  C CE1 . TYR A 1 115 ? 14.533  11.770  4.862   1.00 97.95 115 A 1 
ATOM 855  C CE2 . TYR A 1 115 ? 15.945  9.777   4.894   1.00 97.99 115 A 1 
ATOM 856  C CZ  . TYR A 1 115 ? 15.815  11.180  4.903   1.00 98.09 115 A 1 
ATOM 857  O OH  . TYR A 1 115 ? 16.926  11.961  4.954   1.00 97.26 115 A 1 
ATOM 858  N N   . LEU A 1 116 ? 11.305  9.851   7.561   1.00 98.78 116 A 1 
ATOM 859  C CA  . LEU A 1 116 ? 11.456  10.922  8.546   1.00 98.77 116 A 1 
ATOM 860  C C   . LEU A 1 116 ? 11.452  10.411  9.991   1.00 98.72 116 A 1 
ATOM 861  O O   . LEU A 1 116 ? 12.020  11.086  10.844  1.00 98.52 116 A 1 
ATOM 862  C CB  . LEU A 1 116 ? 10.378  11.991  8.318   1.00 98.77 116 A 1 
ATOM 863  C CG  . LEU A 1 116 ? 10.561  12.815  7.028   1.00 98.58 116 A 1 
ATOM 864  C CD1 . LEU A 1 116 ? 9.322   13.677  6.791   1.00 98.20 116 A 1 
ATOM 865  C CD2 . LEU A 1 116 ? 11.784  13.731  7.078   1.00 98.10 116 A 1 
ATOM 866  N N   . ILE A 1 117 ? 10.903  9.228   10.268  1.00 98.69 117 A 1 
ATOM 867  C CA  . ILE A 1 117 ? 10.989  8.590   11.596  1.00 98.62 117 A 1 
ATOM 868  C C   . ILE A 1 117 ? 12.445  8.529   12.053  1.00 98.48 117 A 1 
ATOM 869  O O   . ILE A 1 117 ? 12.787  9.064   13.110  1.00 98.09 117 A 1 
ATOM 870  C CB  . ILE A 1 117 ? 10.347  7.183   11.580  1.00 98.47 117 A 1 
ATOM 871  C CG1 . ILE A 1 117 ? 8.820   7.289   11.414  1.00 97.55 117 A 1 
ATOM 872  C CG2 . ILE A 1 117 ? 10.641  6.404   12.878  1.00 97.62 117 A 1 
ATOM 873  C CD1 . ILE A 1 117 ? 8.177   5.986   10.939  1.00 95.73 117 A 1 
ATOM 874  N N   . ASN A 1 118 ? 13.322  7.963   11.226  1.00 98.31 118 A 1 
ATOM 875  C CA  . ASN A 1 118 ? 14.738  7.861   11.558  1.00 97.84 118 A 1 
ATOM 876  C C   . ASN A 1 118 ? 15.416  9.240   11.589  1.00 97.86 118 A 1 
ATOM 877  O O   . ASN A 1 118 ? 16.130  9.564   12.540  1.00 96.77 118 A 1 
ATOM 878  C CB  . ASN A 1 118 ? 15.413  6.910   10.560  1.00 96.66 118 A 1 
ATOM 879  C CG  . ASN A 1 118 ? 16.817  6.569   11.007  1.00 85.70 118 A 1 
ATOM 880  O OD1 . ASN A 1 118 ? 17.789  7.262   10.731  1.00 73.91 118 A 1 
ATOM 881  N ND2 . ASN A 1 118 ? 16.967  5.499   11.749  1.00 72.80 118 A 1 
ATOM 882  N N   . LYS A 1 119 ? 15.148  10.090  10.583  1.00 98.32 119 A 1 
ATOM 883  C CA  . LYS A 1 119 ? 15.735  11.439  10.494  1.00 98.30 119 A 1 
ATOM 884  C C   . LYS A 1 119 ? 15.414  12.304  11.716  1.00 98.30 119 A 1 
ATOM 885  O O   . LYS A 1 119 ? 16.294  13.005  12.221  1.00 97.73 119 A 1 
ATOM 886  C CB  . LYS A 1 119 ? 15.289  12.114  9.184   1.00 98.19 119 A 1 
ATOM 887  C CG  . LYS A 1 119 ? 15.976  13.485  9.010   1.00 97.29 119 A 1 
ATOM 888  C CD  . LYS A 1 119 ? 15.806  14.080  7.604   1.00 95.17 119 A 1 
ATOM 889  C CE  . LYS A 1 119 ? 16.608  15.376  7.504   1.00 92.25 119 A 1 
ATOM 890  N NZ  . LYS A 1 119 ? 16.677  15.934  6.129   1.00 87.12 119 A 1 
ATOM 891  N N   . TYR A 1 120 ? 14.173  12.253  12.204  1.00 98.38 120 A 1 
ATOM 892  C CA  . TYR A 1 120 ? 13.704  13.051  13.341  1.00 98.37 120 A 1 
ATOM 893  C C   . TYR A 1 120 ? 13.799  12.327  14.686  1.00 98.18 120 A 1 
ATOM 894  O O   . TYR A 1 120 ? 13.451  12.923  15.709  1.00 97.23 120 A 1 
ATOM 895  C CB  . TYR A 1 120 ? 12.284  13.560  13.065  1.00 98.42 120 A 1 
ATOM 896  C CG  . TYR A 1 120 ? 12.107  14.502  11.880  1.00 98.53 120 A 1 
ATOM 897  C CD1 . TYR A 1 120 ? 13.198  15.111  11.221  1.00 97.91 120 A 1 
ATOM 898  C CD2 . TYR A 1 120 ? 10.798  14.810  11.466  1.00 98.00 120 A 1 
ATOM 899  C CE1 . TYR A 1 120 ? 12.984  16.009  10.159  1.00 97.79 120 A 1 
ATOM 900  C CE2 . TYR A 1 120 ? 10.578  15.712  10.409  1.00 97.89 120 A 1 
ATOM 901  C CZ  . TYR A 1 120 ? 11.669  16.311  9.753   1.00 98.21 120 A 1 
ATOM 902  O OH  . TYR A 1 120 ? 11.447  17.181  8.741   1.00 97.58 120 A 1 
ATOM 903  N N   . LYS A 1 121 ? 14.320  11.094  14.692  1.00 97.88 121 A 1 
ATOM 904  C CA  . LYS A 1 121 ? 14.456  10.243  15.877  1.00 97.50 121 A 1 
ATOM 905  C C   . LYS A 1 121 ? 13.128  10.089  16.623  1.00 97.58 121 A 1 
ATOM 906  O O   . LYS A 1 121 ? 13.058  10.303  17.833  1.00 96.64 121 A 1 
ATOM 907  C CB  . LYS A 1 121 ? 15.580  10.746  16.788  1.00 97.04 121 A 1 
ATOM 908  C CG  . LYS A 1 121 ? 16.910  10.931  16.061  1.00 94.33 121 A 1 
ATOM 909  C CD  . LYS A 1 121 ? 17.939  11.444  17.064  1.00 86.64 121 A 1 
ATOM 910  C CE  . LYS A 1 121 ? 19.270  11.645  16.353  1.00 82.84 121 A 1 
ATOM 911  N NZ  . LYS A 1 121 ? 20.294  12.128  17.303  1.00 70.85 121 A 1 
ATOM 912  N N   . ALA A 1 122 ? 12.068  9.815   15.875  1.00 97.86 122 A 1 
ATOM 913  C CA  . ALA A 1 122 ? 10.766  9.481   16.424  1.00 98.04 122 A 1 
ATOM 914  C C   . ALA A 1 122 ? 10.684  7.979   16.723  1.00 97.78 122 A 1 
ATOM 915  O O   . ALA A 1 122 ? 11.393  7.191   16.107  1.00 97.17 122 A 1 
ATOM 916  C CB  . ALA A 1 122 ? 9.691   9.940   15.443  1.00 98.21 122 A 1 
ATOM 917  N N   . ASP A 1 123 ? 9.801   7.613   17.631  1.00 97.79 123 A 1 
ATOM 918  C CA  . ASP A 1 123 ? 9.606   6.220   18.054  1.00 97.44 123 A 1 
ATOM 919  C C   . ASP A 1 123 ? 8.633   5.465   17.134  1.00 97.31 123 A 1 
ATOM 920  O O   . ASP A 1 123 ? 8.620   4.241   17.103  1.00 96.49 123 A 1 
ATOM 921  C CB  . ASP A 1 123 ? 9.110   6.204   19.501  1.00 97.23 123 A 1 
ATOM 922  C CG  . ASP A 1 123 ? 10.038  6.968   20.451  1.00 96.60 123 A 1 
ATOM 923  O OD1 . ASP A 1 123 ? 11.141  6.474   20.749  1.00 94.38 123 A 1 
ATOM 924  O OD2 . ASP A 1 123 ? 9.637   8.081   20.870  1.00 94.52 123 A 1 
ATOM 925  N N   . ALA A 1 124 ? 7.801   6.194   16.383  1.00 97.59 124 A 1 
ATOM 926  C CA  . ALA A 1 124 ? 6.889   5.626   15.395  1.00 97.96 124 A 1 
ATOM 927  C C   . ALA A 1 124 ? 6.399   6.678   14.387  1.00 98.39 124 A 1 
ATOM 928  O O   . ALA A 1 124 ? 6.507   7.888   14.593  1.00 98.35 124 A 1 
ATOM 929  C CB  . ALA A 1 124 ? 5.703   4.982   16.128  1.00 97.54 124 A 1 
ATOM 930  N N   . GLY A 1 125 ? 5.783   6.211   13.306  1.00 97.97 125 A 1 
ATOM 931  C CA  . GLY A 1 125 ? 5.118   7.049   12.317  1.00 98.07 125 A 1 
ATOM 932  C C   . GLY A 1 125 ? 3.711   6.567   11.994  1.00 98.11 125 A 1 
ATOM 933  O O   . GLY A 1 125 ? 3.441   5.370   11.989  1.00 97.79 125 A 1 
ATOM 934  N N   . ILE A 1 126 ? 2.816   7.501   11.690  1.00 98.43 126 A 1 
ATOM 935  C CA  . ILE A 1 126 ? 1.453   7.226   11.241  1.00 98.57 126 A 1 
ATOM 936  C C   . ILE A 1 126 ? 1.211   7.955   9.921   1.00 98.70 126 A 1 
ATOM 937  O O   . ILE A 1 126 ? 1.382   9.171   9.832   1.00 98.64 126 A 1 
ATOM 938  C CB  . ILE A 1 126 ? 0.416   7.606   12.321  1.00 98.41 126 A 1 
ATOM 939  C CG1 . ILE A 1 126 ? 0.664   6.818   13.626  1.00 97.84 126 A 1 
ATOM 940  C CG2 . ILE A 1 126 ? -1.009  7.364   11.786  1.00 98.07 126 A 1 
ATOM 941  C CD1 . ILE A 1 126 ? -0.292  7.149   14.777  1.00 96.94 126 A 1 
ATOM 942  N N   . MET A 1 127 ? 0.749   7.224   8.912   1.00 98.58 127 A 1 
ATOM 943  C CA  . MET A 1 127 ? 0.267   7.788   7.656   1.00 98.63 127 A 1 
ATOM 944  C C   . MET A 1 127 ? -1.250  7.646   7.569   1.00 98.59 127 A 1 
ATOM 945  O O   . MET A 1 127 ? -1.787  6.539   7.650   1.00 98.32 127 A 1 
ATOM 946  C CB  . MET A 1 127 ? 0.975   7.121   6.474   1.00 98.53 127 A 1 
ATOM 947  C CG  . MET A 1 127 ? 0.525   7.707   5.130   1.00 98.01 127 A 1 
ATOM 948  S SD  . MET A 1 127 ? 0.840   9.479   4.961   1.00 98.44 127 A 1 
ATOM 949  C CE  . MET A 1 127 ? 0.193   9.741   3.291   1.00 97.29 127 A 1 
ATOM 950  N N   . ILE A 1 128 ? -1.944  8.773   7.383   1.00 98.67 128 A 1 
ATOM 951  C CA  . ILE A 1 128 ? -3.392  8.824   7.183   1.00 98.73 128 A 1 
ATOM 952  C C   . ILE A 1 128 ? -3.672  8.800   5.680   1.00 98.68 128 A 1 
ATOM 953  O O   . ILE A 1 128 ? -3.616  9.831   5.006   1.00 98.57 128 A 1 
ATOM 954  C CB  . ILE A 1 128 ? -4.010  10.050  7.884   1.00 98.73 128 A 1 
ATOM 955  C CG1 . ILE A 1 128 ? -3.662  10.085  9.389   1.00 98.40 128 A 1 
ATOM 956  C CG2 . ILE A 1 128 ? -5.538  10.031  7.689   1.00 98.58 128 A 1 
ATOM 957  C CD1 . ILE A 1 128 ? -4.020  11.420  10.056  1.00 97.94 128 A 1 
ATOM 958  N N   . SER A 1 129 ? -3.959  7.610   5.154   1.00 98.54 129 A 1 
ATOM 959  C CA  . SER A 1 129 ? -4.253  7.399   3.734   1.00 98.37 129 A 1 
ATOM 960  C C   . SER A 1 129 ? -4.902  6.037   3.481   1.00 98.08 129 A 1 
ATOM 961  O O   . SER A 1 129 ? -4.621  5.056   4.168   1.00 97.28 129 A 1 
ATOM 962  C CB  . SER A 1 129 ? -2.975  7.498   2.901   1.00 98.23 129 A 1 
ATOM 963  O OG  . SER A 1 129 ? -3.309  7.314   1.538   1.00 97.39 129 A 1 
ATOM 964  N N   . ALA A 1 130 ? -5.742  5.968   2.445   1.00 97.90 130 A 1 
ATOM 965  C CA  . ALA A 1 130 ? -6.184  4.703   1.855   1.00 97.16 130 A 1 
ATOM 966  C C   . ALA A 1 130 ? -5.544  4.449   0.473   1.00 97.13 130 A 1 
ATOM 967  O O   . ALA A 1 130 ? -6.148  3.754   -0.351  1.00 96.12 130 A 1 
ATOM 968  C CB  . ALA A 1 130 ? -7.717  4.655   1.848   1.00 96.29 130 A 1 
ATOM 969  N N   . SER A 1 131 ? -4.345  4.983   0.216   1.00 96.82 131 A 1 
ATOM 970  C CA  . SER A 1 131 ? -3.557  4.797   -1.020  1.00 96.92 131 A 1 
ATOM 971  C C   . SER A 1 131 ? -4.413  5.117   -2.260  1.00 97.40 131 A 1 
ATOM 972  O O   . SER A 1 131 ? -5.024  6.196   -2.315  1.00 95.85 131 A 1 
ATOM 973  C CB  . SER A 1 131 ? -2.884  3.414   -0.955  1.00 95.39 131 A 1 
ATOM 974  O OG  . SER A 1 131 ? -2.406  2.900   -2.171  1.00 89.64 131 A 1 
ATOM 975  N N   . HIS A 1 132 ? -4.548  4.201   -3.208  1.00 97.43 132 A 1 
ATOM 976  C CA  . HIS A 1 132 ? -5.279  4.328   -4.468  1.00 97.18 132 A 1 
ATOM 977  C C   . HIS A 1 132 ? -6.819  4.283   -4.351  1.00 97.57 132 A 1 
ATOM 978  O O   . HIS A 1 132 ? -7.514  4.341   -5.364  1.00 95.87 132 A 1 
ATOM 979  C CB  . HIS A 1 132 ? -4.796  3.215   -5.405  1.00 96.29 132 A 1 
ATOM 980  C CG  . HIS A 1 132 ? -5.178  1.838   -4.928  1.00 94.99 132 A 1 
ATOM 981  N ND1 . HIS A 1 132 ? -4.549  1.124   -3.938  1.00 87.39 132 A 1 
ATOM 982  C CD2 . HIS A 1 132 ? -6.234  1.079   -5.355  1.00 89.10 132 A 1 
ATOM 983  C CE1 . HIS A 1 132 ? -5.201  -0.038  -3.775  1.00 88.58 132 A 1 
ATOM 984  N NE2 . HIS A 1 132 ? -6.241  -0.112  -4.617  1.00 89.93 132 A 1 
ATOM 985  N N   . ASN A 1 133 ? -7.408  4.135   -3.152  1.00 96.90 133 A 1 
ATOM 986  C CA  . ASN A 1 133 ? -8.868  4.108   -3.010  1.00 97.03 133 A 1 
ATOM 987  C C   . ASN A 1 133 ? -9.493  5.485   -3.320  1.00 97.72 133 A 1 
ATOM 988  O O   . ASN A 1 133 ? -8.849  6.508   -3.095  1.00 97.33 133 A 1 
ATOM 989  C CB  . ASN A 1 133 ? -9.258  3.635   -1.599  1.00 95.85 133 A 1 
ATOM 990  C CG  . ASN A 1 133 ? -9.052  2.151   -1.381  1.00 93.56 133 A 1 
ATOM 991  O OD1 . ASN A 1 133 ? -7.993  1.668   -1.027  1.00 83.33 133 A 1 
ATOM 992  N ND2 . ASN A 1 133 ? -10.088 1.364   -1.553  1.00 83.73 133 A 1 
ATOM 993  N N   . PRO A 1 134 ? -10.779 5.561   -3.722  1.00 97.81 134 A 1 
ATOM 994  C CA  . PRO A 1 134 ? -11.495 6.830   -3.879  1.00 97.64 134 A 1 
ATOM 995  C C   . PRO A 1 134 ? -11.566 7.643   -2.578  1.00 97.96 134 A 1 
ATOM 996  O O   . PRO A 1 134 ? -11.523 7.074   -1.485  1.00 97.37 134 A 1 
ATOM 997  C CB  . PRO A 1 134 ? -12.900 6.458   -4.370  1.00 96.67 134 A 1 
ATOM 998  C CG  . PRO A 1 134 ? -12.694 5.107   -5.051  1.00 94.80 134 A 1 
ATOM 999  C CD  . PRO A 1 134 ? -11.597 4.459   -4.213  1.00 97.08 134 A 1 
ATOM 1000 N N   . TYR A 1 135 ? -11.769 8.969   -2.679  1.00 97.84 135 A 1 
ATOM 1001 C CA  . TYR A 1 135 ? -11.677 9.926   -1.557  1.00 98.15 135 A 1 
ATOM 1002 C C   . TYR A 1 135 ? -12.527 9.576   -0.322  1.00 98.34 135 A 1 
ATOM 1003 O O   . TYR A 1 135 ? -12.169 9.943   0.798   1.00 98.04 135 A 1 
ATOM 1004 C CB  . TYR A 1 135 ? -12.081 11.317  -2.047  1.00 98.06 135 A 1 
ATOM 1005 C CG  . TYR A 1 135 ? -13.585 11.538  -2.124  1.00 98.17 135 A 1 
ATOM 1006 C CD1 . TYR A 1 135 ? -14.300 11.199  -3.286  1.00 96.99 135 A 1 
ATOM 1007 C CD2 . TYR A 1 135 ? -14.276 12.070  -1.012  1.00 97.40 135 A 1 
ATOM 1008 C CE1 . TYR A 1 135 ? -15.694 11.386  -3.341  1.00 96.41 135 A 1 
ATOM 1009 C CE2 . TYR A 1 135 ? -15.670 12.256  -1.064  1.00 96.62 135 A 1 
ATOM 1010 C CZ  . TYR A 1 135 ? -16.381 11.917  -2.230  1.00 96.49 135 A 1 
ATOM 1011 O OH  . TYR A 1 135 ? -17.727 12.101  -2.281  1.00 94.94 135 A 1 
ATOM 1012 N N   . ARG A 1 136 ? -13.655 8.879   -0.505  1.00 98.24 136 A 1 
ATOM 1013 C CA  . ARG A 1 136 ? -14.564 8.481   0.584   1.00 98.04 136 A 1 
ATOM 1014 C C   . ARG A 1 136 ? -13.936 7.496   1.568   1.00 98.10 136 A 1 
ATOM 1015 O O   . ARG A 1 136 ? -14.373 7.419   2.709   1.00 97.19 136 A 1 
ATOM 1016 C CB  . ARG A 1 136 ? -15.871 7.921   0.006   1.00 97.14 136 A 1 
ATOM 1017 C CG  . ARG A 1 136 ? -15.681 6.579   -0.721  1.00 90.12 136 A 1 
ATOM 1018 C CD  . ARG A 1 136 ? -17.006 6.064   -1.272  1.00 87.50 136 A 1 
ATOM 1019 N NE  . ARG A 1 136 ? -16.809 4.778   -1.963  1.00 76.90 136 A 1 
ATOM 1020 C CZ  . ARG A 1 136 ? -17.746 4.076   -2.582  1.00 66.54 136 A 1 
ATOM 1021 N NH1 . ARG A 1 136 ? -18.989 4.468   -2.612  1.00 60.47 136 A 1 
ATOM 1022 N NH2 . ARG A 1 136 ? -17.435 2.964   -3.189  1.00 58.61 136 A 1 
ATOM 1023 N N   . TYR A 1 137 ? -12.954 6.726   1.124   1.00 97.52 137 A 1 
ATOM 1024 C CA  . TYR A 1 137 ? -12.182 5.845   1.988   1.00 97.33 137 A 1 
ATOM 1025 C C   . TYR A 1 137 ? -11.031 6.618   2.613   1.00 97.86 137 A 1 
ATOM 1026 O O   . TYR A 1 137 ? -10.493 7.537   2.012   1.00 97.58 137 A 1 
ATOM 1027 C CB  . TYR A 1 137 ? -11.661 4.628   1.211   1.00 96.36 137 A 1 
ATOM 1028 C CG  . TYR A 1 137 ? -12.750 3.714   0.694   1.00 95.13 137 A 1 
ATOM 1029 C CD1 . TYR A 1 137 ? -13.283 2.713   1.529   1.00 92.22 137 A 1 
ATOM 1030 C CD2 . TYR A 1 137 ? -13.234 3.869   -0.619  1.00 92.82 137 A 1 
ATOM 1031 C CE1 . TYR A 1 137 ? -14.298 1.867   1.052   1.00 91.30 137 A 1 
ATOM 1032 C CE2 . TYR A 1 137 ? -14.254 3.026   -1.097  1.00 91.10 137 A 1 
ATOM 1033 C CZ  . TYR A 1 137 ? -14.786 2.024   -0.260  1.00 91.33 137 A 1 
ATOM 1034 O OH  . TYR A 1 137 ? -15.778 1.213   -0.723  1.00 88.67 137 A 1 
ATOM 1035 N N   . ASN A 1 138 ? -10.623 6.217   3.820   1.00 97.05 138 A 1 
ATOM 1036 C CA  . ASN A 1 138 ? -9.342  6.618   4.387   1.00 97.47 138 A 1 
ATOM 1037 C C   . ASN A 1 138 ? -8.768  5.442   5.187   1.00 97.06 138 A 1 
ATOM 1038 O O   . ASN A 1 138 ? -9.393  4.378   5.283   1.00 96.41 138 A 1 
ATOM 1039 C CB  . ASN A 1 138 ? -9.513  7.933   5.182   1.00 97.85 138 A 1 
ATOM 1040 C CG  . ASN A 1 138 ? -8.250  8.788   5.168   1.00 97.88 138 A 1 
ATOM 1041 O OD1 . ASN A 1 138 ? -7.146  8.295   5.023   1.00 96.84 138 A 1 
ATOM 1042 N ND2 . ASN A 1 138 ? -8.373  10.082  5.286   1.00 96.59 138 A 1 
ATOM 1043 N N   . GLY A 1 139 ? -7.564  5.599   5.718   1.00 97.05 139 A 1 
ATOM 1044 C CA  . GLY A 1 139 ? -6.881  4.546   6.446   1.00 96.90 139 A 1 
ATOM 1045 C C   . GLY A 1 139 ? -5.819  5.086   7.392   1.00 97.69 139 A 1 
ATOM 1046 O O   . GLY A 1 139 ? -5.459  6.258   7.335   1.00 97.65 139 A 1 
ATOM 1047 N N   . ILE A 1 140 ? -5.330  4.212   8.262   1.00 97.64 140 A 1 
ATOM 1048 C CA  . ILE A 1 140 ? -4.260  4.480   9.217   1.00 97.55 140 A 1 
ATOM 1049 C C   . ILE A 1 140 ? -3.207  3.386   9.041   1.00 97.11 140 A 1 
ATOM 1050 O O   . ILE A 1 140 ? -3.456  2.219   9.358   1.00 96.34 140 A 1 
ATOM 1051 C CB  . ILE A 1 140 ? -4.818  4.552   10.663  1.00 97.54 140 A 1 
ATOM 1052 C CG1 . ILE A 1 140 ? -5.844  5.703   10.803  1.00 96.74 140 A 1 
ATOM 1053 C CG2 . ILE A 1 140 ? -3.669  4.732   11.672  1.00 97.20 140 A 1 
ATOM 1054 C CD1 . ILE A 1 140 ? -6.632  5.682   12.118  1.00 95.33 140 A 1 
ATOM 1055 N N   . LYS A 1 141 ? -2.040  3.761   8.519   1.00 97.59 141 A 1 
ATOM 1056 C CA  . LYS A 1 141 ? -0.842  2.920   8.422   1.00 97.51 141 A 1 
ATOM 1057 C C   . LYS A 1 141 ? 0.096   3.312   9.557   1.00 97.75 141 A 1 
ATOM 1058 O O   . LYS A 1 141 ? 0.295   4.504   9.775   1.00 97.59 141 A 1 
ATOM 1059 C CB  . LYS A 1 141 ? -0.139  3.104   7.066   1.00 97.17 141 A 1 
ATOM 1060 C CG  . LYS A 1 141 ? -1.015  2.930   5.813   1.00 96.29 141 A 1 
ATOM 1061 C CD  . LYS A 1 141 ? -0.168  3.141   4.541   1.00 95.12 141 A 1 
ATOM 1062 C CE  . LYS A 1 141 ? -0.952  2.942   3.241   1.00 92.71 141 A 1 
ATOM 1063 N NZ  . LYS A 1 141 ? -0.076  3.059   2.038   1.00 89.83 141 A 1 
ATOM 1064 N N   . ILE A 1 142 ? 0.676   2.341   10.260  1.00 97.67 142 A 1 
ATOM 1065 C CA  . ILE A 1 142 ? 1.602   2.597   11.374  1.00 97.45 142 A 1 
ATOM 1066 C C   . ILE A 1 142 ? 2.966   1.987   11.040  1.00 97.06 142 A 1 
ATOM 1067 O O   . ILE A 1 142 ? 3.048   0.863   10.541  1.00 96.36 142 A 1 
ATOM 1068 C CB  . ILE A 1 142 ? 1.038   2.103   12.732  1.00 97.22 142 A 1 
ATOM 1069 C CG1 . ILE A 1 142 ? -0.413  2.597   12.965  1.00 96.54 142 A 1 
ATOM 1070 C CG2 . ILE A 1 142 ? 1.957   2.584   13.874  1.00 96.46 142 A 1 
ATOM 1071 C CD1 . ILE A 1 142 ? -1.054  2.109   14.272  1.00 94.77 142 A 1 
ATOM 1072 N N   . PHE A 1 143 ? 4.022   2.740   11.311  1.00 97.59 143 A 1 
ATOM 1073 C CA  . PHE A 1 143 ? 5.421   2.378   11.114  1.00 97.49 143 A 1 
ATOM 1074 C C   . PHE A 1 143 ? 6.155   2.384   12.453  1.00 97.21 143 A 1 
ATOM 1075 O O   . PHE A 1 143 ? 5.875   3.237   13.296  1.00 96.73 143 A 1 
ATOM 1076 C CB  . PHE A 1 143 ? 6.079   3.346   10.120  1.00 97.53 143 A 1 
ATOM 1077 C CG  . PHE A 1 143 ? 5.431   3.375   8.750   1.00 97.66 143 A 1 
ATOM 1078 C CD1 . PHE A 1 143 ? 5.885   2.509   7.738   1.00 97.01 143 A 1 
ATOM 1079 C CD2 . PHE A 1 143 ? 4.358   4.247   8.489   1.00 96.97 143 A 1 
ATOM 1080 C CE1 . PHE A 1 143 ? 5.270   2.510   6.478   1.00 96.68 143 A 1 
ATOM 1081 C CE2 . PHE A 1 143 ? 3.736   4.241   7.229   1.00 96.70 143 A 1 
ATOM 1082 C CZ  . PHE A 1 143 ? 4.190   3.371   6.226   1.00 96.88 143 A 1 
ATOM 1083 N N   . ASN A 1 144 ? 7.080   1.449   12.630  1.00 96.92 144 A 1 
ATOM 1084 C CA  . ASN A 1 144 ? 7.938   1.368   13.809  1.00 96.62 144 A 1 
ATOM 1085 C C   . ASN A 1 144 ? 9.091   2.394   13.756  1.00 97.18 144 A 1 
ATOM 1086 O O   . ASN A 1 144 ? 9.221   3.150   12.796  1.00 97.34 144 A 1 
ATOM 1087 C CB  . ASN A 1 144 ? 8.425   -0.088  13.964  1.00 95.89 144 A 1 
ATOM 1088 C CG  . ASN A 1 144 ? 9.474   -0.527  12.952  1.00 95.46 144 A 1 
ATOM 1089 O OD1 . ASN A 1 144 ? 9.845   0.172   12.027  1.00 93.02 144 A 1 
ATOM 1090 N ND2 . ASN A 1 144 ? 10.005  -1.711  13.117  1.00 92.02 144 A 1 
ATOM 1091 N N   . GLU A 1 145 ? 9.942   2.376   14.773  1.00 96.27 145 A 1 
ATOM 1092 C CA  . GLU A 1 145 ? 11.097  3.265   14.923  1.00 96.30 145 A 1 
ATOM 1093 C C   . GLU A 1 145 ? 12.129  3.171   13.783  1.00 96.96 145 A 1 
ATOM 1094 O O   . GLU A 1 145 ? 12.835  4.138   13.496  1.00 96.50 145 A 1 
ATOM 1095 C CB  . GLU A 1 145 ? 11.765  3.010   16.292  1.00 94.90 145 A 1 
ATOM 1096 C CG  . GLU A 1 145 ? 12.480  1.652   16.500  1.00 91.06 145 A 1 
ATOM 1097 C CD  . GLU A 1 145 ? 11.581  0.469   16.917  1.00 88.76 145 A 1 
ATOM 1098 O OE1 . GLU A 1 145 ? 12.136  -0.498  17.483  1.00 80.74 145 A 1 
ATOM 1099 O OE2 . GLU A 1 145 ? 10.355  0.496   16.665  1.00 80.88 145 A 1 
ATOM 1100 N N   . ASP A 1 146 ? 12.180  2.034   13.088  1.00 96.75 146 A 1 
ATOM 1101 C CA  . ASP A 1 146 ? 13.057  1.817   11.936  1.00 96.81 146 A 1 
ATOM 1102 C C   . ASP A 1 146 ? 12.413  2.251   10.605  1.00 97.44 146 A 1 
ATOM 1103 O O   . ASP A 1 146 ? 13.042  2.159   9.548   1.00 96.77 146 A 1 
ATOM 1104 C CB  . ASP A 1 146 ? 13.485  0.343   11.884  1.00 96.08 146 A 1 
ATOM 1105 C CG  . ASP A 1 146 ? 14.405  -0.096  13.027  1.00 93.99 146 A 1 
ATOM 1106 O OD1 . ASP A 1 146 ? 15.369  0.653   13.321  1.00 90.18 146 A 1 
ATOM 1107 O OD2 . ASP A 1 146 ? 14.219  -1.236  13.500  1.00 89.61 146 A 1 
ATOM 1108 N N   . GLY A 1 147 ? 11.153  2.714   10.628  1.00 97.11 147 A 1 
ATOM 1109 C CA  . GLY A 1 147 ? 10.393  3.103   9.436   1.00 97.57 147 A 1 
ATOM 1110 C C   . GLY A 1 147 ? 9.788   1.928   8.656   1.00 97.79 147 A 1 
ATOM 1111 O O   . GLY A 1 147 ? 9.369   2.102   7.512   1.00 97.30 147 A 1 
ATOM 1112 N N   . TYR A 1 148 ? 9.725   0.729   9.243   1.00 97.31 148 A 1 
ATOM 1113 C CA  . TYR A 1 148 ? 9.018   -0.414  8.663   1.00 96.90 148 A 1 
ATOM 1114 C C   . TYR A 1 148 ? 7.575   -0.475  9.160   1.00 96.63 148 A 1 
ATOM 1115 O O   . TYR A 1 148 ? 7.263   -0.048  10.270  1.00 95.65 148 A 1 
ATOM 1116 C CB  . TYR A 1 148 ? 9.757   -1.725  8.961   1.00 96.61 148 A 1 
ATOM 1117 C CG  . TYR A 1 148 ? 11.157  -1.784  8.386   1.00 96.70 148 A 1 
ATOM 1118 C CD1 . TYR A 1 148 ? 11.342  -1.885  6.994   1.00 94.92 148 A 1 
ATOM 1119 C CD2 . TYR A 1 148 ? 12.276  -1.716  9.237   1.00 95.25 148 A 1 
ATOM 1120 C CE1 . TYR A 1 148 ? 12.640  -1.904  6.451   1.00 94.31 148 A 1 
ATOM 1121 C CE2 . TYR A 1 148 ? 13.580  -1.737  8.699   1.00 94.57 148 A 1 
ATOM 1122 C CZ  . TYR A 1 148 ? 13.762  -1.825  7.304   1.00 95.17 148 A 1 
ATOM 1123 O OH  . TYR A 1 148 ? 15.014  -1.825  6.779   1.00 93.60 148 A 1 
ATOM 1124 N N   . LYS A 1 149 ? 6.681   -1.065  8.345   1.00 95.99 149 A 1 
ATOM 1125 C CA  . LYS A 1 149 ? 5.320   -1.387  8.796   1.00 94.92 149 A 1 
ATOM 1126 C C   . LYS A 1 149 ? 5.375   -2.263  10.046  1.00 94.25 149 A 1 
ATOM 1127 O O   . LYS A 1 149 ? 6.263   -3.111  10.160  1.00 92.89 149 A 1 
ATOM 1128 C CB  . LYS A 1 149 ? 4.526   -2.091  7.686   1.00 93.90 149 A 1 
ATOM 1129 C CG  . LYS A 1 149 ? 4.228   -1.142  6.518   1.00 88.64 149 A 1 
ATOM 1130 C CD  . LYS A 1 149 ? 3.358   -1.825  5.458   1.00 84.10 149 A 1 
ATOM 1131 C CE  . LYS A 1 149 ? 3.091   -0.836  4.322   1.00 78.02 149 A 1 
ATOM 1132 N NZ  . LYS A 1 149 ? 2.164   -1.393  3.321   1.00 71.29 149 A 1 
ATOM 1133 N N   . LEU A 1 150 ? 4.415   -2.073  10.953  1.00 94.13 150 A 1 
ATOM 1134 C CA  . LEU A 1 150 ? 4.351   -2.874  12.175  1.00 92.99 150 A 1 
ATOM 1135 C C   . LEU A 1 150 ? 4.234   -4.372  11.853  1.00 91.51 150 A 1 
ATOM 1136 O O   . LEU A 1 150 ? 3.525   -4.740  10.916  1.00 88.89 150 A 1 
ATOM 1137 C CB  . LEU A 1 150 ? 3.172   -2.444  13.064  1.00 92.67 150 A 1 
ATOM 1138 C CG  . LEU A 1 150 ? 3.264   -1.035  13.668  1.00 92.31 150 A 1 
ATOM 1139 C CD1 . LEU A 1 150 ? 2.130   -0.883  14.684  1.00 90.11 150 A 1 
ATOM 1140 C CD2 . LEU A 1 150 ? 4.590   -0.760  14.376  1.00 90.14 150 A 1 
ATOM 1141 N N   . PRO A 1 151 ? 4.893   -5.254  12.618  1.00 91.63 151 A 1 
ATOM 1142 C CA  . PRO A 1 151 ? 4.674   -6.692  12.531  1.00 89.99 151 A 1 
ATOM 1143 C C   . PRO A 1 151 ? 3.270   -7.079  13.036  1.00 90.74 151 A 1 
ATOM 1144 O O   . PRO A 1 151 ? 2.625   -6.319  13.761  1.00 89.73 151 A 1 
ATOM 1145 C CB  . PRO A 1 151 ? 5.814   -7.306  13.348  1.00 88.27 151 A 1 
ATOM 1146 C CG  . PRO A 1 151 ? 6.068   -6.254  14.431  1.00 86.40 151 A 1 
ATOM 1147 C CD  . PRO A 1 151 ? 5.835   -4.942  13.692  1.00 89.44 151 A 1 
ATOM 1148 N N   . ASP A 1 152 ? 2.795   -8.264  12.624  1.00 89.16 152 A 1 
ATOM 1149 C CA  . ASP A 1 152 ? 1.432   -8.738  12.924  1.00 88.79 152 A 1 
ATOM 1150 C C   . ASP A 1 152 ? 1.123   -8.767  14.431  1.00 90.72 152 A 1 
ATOM 1151 O O   . ASP A 1 152 ? 0.022   -8.416  14.842  1.00 90.74 152 A 1 
ATOM 1152 C CB  . ASP A 1 152 ? 1.213   -10.160 12.344  1.00 86.59 152 A 1 
ATOM 1153 C CG  . ASP A 1 152 ? 0.847   -10.226 10.851  1.00 82.68 152 A 1 
ATOM 1154 O OD1 . ASP A 1 152 ? 0.378   -9.209  10.286  1.00 79.55 152 A 1 
ATOM 1155 O OD2 . ASP A 1 152 ? 0.936   -11.322 10.256  1.00 78.02 152 A 1 
ATOM 1156 N N   . ASP A 1 153 ? 2.084   -9.143  15.252  1.00 88.70 153 A 1 
ATOM 1157 C CA  . ASP A 1 153 ? 1.944   -9.248  16.706  1.00 88.94 153 A 1 
ATOM 1158 C C   . ASP A 1 153 ? 1.707   -7.891  17.386  1.00 90.48 153 A 1 
ATOM 1159 O O   . ASP A 1 153 ? 0.917   -7.814  18.334  1.00 89.64 153 A 1 
ATOM 1160 C CB  . ASP A 1 153 ? 3.177   -9.959  17.294  1.00 87.16 153 A 1 
ATOM 1161 C CG  . ASP A 1 153 ? 4.502   -9.200  17.097  1.00 78.13 153 A 1 
ATOM 1162 O OD1 . ASP A 1 153 ? 4.683   -8.615  16.011  1.00 70.94 153 A 1 
ATOM 1163 O OD2 . ASP A 1 153 ? 5.338   -9.246  18.024  1.00 71.06 153 A 1 
ATOM 1164 N N   . LEU A 1 154 ? 2.318   -6.808  16.902  1.00 89.84 154 A 1 
ATOM 1165 C CA  . LEU A 1 154 ? 2.044   -5.454  17.388  1.00 91.11 154 A 1 
ATOM 1166 C C   . LEU A 1 154 ? 0.697   -4.930  16.879  1.00 92.43 154 A 1 
ATOM 1167 O O   . LEU A 1 154 ? -0.040  -4.311  17.646  1.00 92.16 154 A 1 
ATOM 1168 C CB  . LEU A 1 154 ? 3.186   -4.495  17.010  1.00 90.46 154 A 1 
ATOM 1169 C CG  . LEU A 1 154 ? 4.488   -4.677  17.812  1.00 84.47 154 A 1 
ATOM 1170 C CD1 . LEU A 1 154 ? 5.527   -3.653  17.345  1.00 79.62 154 A 1 
ATOM 1171 C CD2 . LEU A 1 154 ? 4.299   -4.459  19.316  1.00 79.97 154 A 1 
ATOM 1172 N N   . GLU A 1 155 ? 0.330   -5.200  15.623  1.00 90.56 155 A 1 
ATOM 1173 C CA  . GLU A 1 155 ? -1.007  -4.861  15.116  1.00 90.83 155 A 1 
ATOM 1174 C C   . GLU A 1 155 ? -2.105  -5.579  15.915  1.00 91.10 155 A 1 
ATOM 1175 O O   . GLU A 1 155 ? -3.098  -4.956  16.288  1.00 91.03 155 A 1 
ATOM 1176 C CB  . GLU A 1 155 ? -1.137  -5.198  13.620  1.00 90.59 155 A 1 
ATOM 1177 C CG  . GLU A 1 155 ? -0.333  -4.252  12.712  1.00 87.93 155 A 1 
ATOM 1178 C CD  . GLU A 1 155 ? -0.555  -4.509  11.204  1.00 88.46 155 A 1 
ATOM 1179 O OE1 . GLU A 1 155 ? -0.250  -3.603  10.396  1.00 78.36 155 A 1 
ATOM 1180 O OE2 . GLU A 1 155 ? -0.994  -5.618  10.815  1.00 81.21 155 A 1 
ATOM 1181 N N   . GLU A 1 156 ? -1.919  -6.863  16.234  1.00 89.77 156 A 1 
ATOM 1182 C CA  . GLU A 1 156 ? -2.850  -7.652  17.044  1.00 88.47 156 A 1 
ATOM 1183 C C   . GLU A 1 156 ? -2.954  -7.138  18.489  1.00 88.82 156 A 1 
ATOM 1184 O O   . GLU A 1 156 ? -4.048  -7.110  19.053  1.00 87.93 156 A 1 
ATOM 1185 C CB  . GLU A 1 156 ? -2.432  -9.132  17.028  1.00 87.07 156 A 1 
ATOM 1186 C CG  . GLU A 1 156 ? -2.791  -9.793  15.685  1.00 81.23 156 A 1 
ATOM 1187 C CD  . GLU A 1 156 ? -2.269  -11.229 15.504  1.00 76.40 156 A 1 
ATOM 1188 O OE1 . GLU A 1 156 ? -2.354  -11.698 14.334  1.00 69.47 156 A 1 
ATOM 1189 O OE2 . GLU A 1 156 ? -1.865  -11.875 16.501  1.00 69.52 156 A 1 
ATOM 1190 N N   . GLN A 1 157 ? -1.859  -6.666  19.079  1.00 90.45 157 A 1 
ATOM 1191 C CA  . GLN A 1 157 ? -1.880  -6.015  20.394  1.00 89.96 157 A 1 
ATOM 1192 C C   . GLN A 1 157 ? -2.674  -4.701  20.365  1.00 90.66 157 A 1 
ATOM 1193 O O   . GLN A 1 157 ? -3.548  -4.494  21.209  1.00 89.83 157 A 1 
ATOM 1194 C CB  . GLN A 1 157 ? -0.445  -5.754  20.882  1.00 89.67 157 A 1 
ATOM 1195 C CG  . GLN A 1 157 ? 0.236   -7.030  21.395  1.00 83.15 157 A 1 
ATOM 1196 C CD  . GLN A 1 157 ? 1.706   -6.780  21.702  1.00 79.86 157 A 1 
ATOM 1197 O OE1 . GLN A 1 157 ? 2.058   -6.002  22.573  1.00 74.06 157 A 1 
ATOM 1198 N NE2 . GLN A 1 157 ? 2.618   -7.416  21.002  1.00 70.61 157 A 1 
ATOM 1199 N N   . ILE A 1 158 ? -2.415  -3.844  19.373  1.00 91.40 158 A 1 
ATOM 1200 C CA  . ILE A 1 158 ? -3.169  -2.595  19.179  1.00 92.13 158 A 1 
ATOM 1201 C C   . ILE A 1 158 ? -4.652  -2.902  18.963  1.00 91.70 158 A 1 
ATOM 1202 O O   . ILE A 1 158 ? -5.503  -2.306  19.620  1.00 90.90 158 A 1 
ATOM 1203 C CB  . ILE A 1 158 ? -2.578  -1.772  18.008  1.00 93.26 158 A 1 
ATOM 1204 C CG1 . ILE A 1 158 ? -1.157  -1.273  18.359  1.00 92.69 158 A 1 
ATOM 1205 C CG2 . ILE A 1 158 ? -3.477  -0.567  17.662  1.00 92.01 158 A 1 
ATOM 1206 C CD1 . ILE A 1 158 ? -0.378  -0.721  17.158  1.00 90.70 158 A 1 
ATOM 1207 N N   . GLU A 1 159 ? -4.970  -3.857  18.088  1.00 92.07 159 A 1 
ATOM 1208 C CA  . GLU A 1 159 ? -6.345  -4.285  17.829  1.00 91.16 159 A 1 
ATOM 1209 C C   . GLU A 1 159 ? -7.032  -4.790  19.104  1.00 90.58 159 A 1 
ATOM 1210 O O   . GLU A 1 159 ? -8.151  -4.375  19.398  1.00 89.12 159 A 1 
ATOM 1211 C CB  . GLU A 1 159 ? -6.350  -5.336  16.704  1.00 89.21 159 A 1 
ATOM 1212 C CG  . GLU A 1 159 ? -7.752  -5.870  16.382  1.00 83.44 159 A 1 
ATOM 1213 C CD  . GLU A 1 159 ? -7.854  -6.645  15.059  1.00 84.40 159 A 1 
ATOM 1214 O OE1 . GLU A 1 159 ? -8.947  -7.192  14.780  1.00 75.17 159 A 1 
ATOM 1215 O OE2 . GLU A 1 159 ? -6.913  -6.617  14.238  1.00 76.62 159 A 1 
ATOM 1216 N N   . SER A 1 160 ? -6.359  -5.614  19.897  1.00 88.73 160 A 1 
ATOM 1217 C CA  . SER A 1 160 ? -6.894  -6.111  21.169  1.00 86.94 160 A 1 
ATOM 1218 C C   . SER A 1 160 ? -7.254  -4.976  22.126  1.00 86.35 160 A 1 
ATOM 1219 O O   . SER A 1 160 ? -8.330  -5.009  22.714  1.00 84.72 160 A 1 
ATOM 1220 C CB  . SER A 1 160 ? -5.887  -7.051  21.832  1.00 85.66 160 A 1 
ATOM 1221 O OG  . SER A 1 160 ? -6.452  -7.623  23.001  1.00 72.78 160 A 1 
ATOM 1222 N N   . ILE A 1 161 ? -6.401  -3.960  22.250  1.00 88.40 161 A 1 
ATOM 1223 C CA  . ILE A 1 161 ? -6.657  -2.787  23.101  1.00 87.71 161 A 1 
ATOM 1224 C C   . ILE A 1 161 ? -7.849  -1.977  22.570  1.00 87.24 161 A 1 
ATOM 1225 O O   . ILE A 1 161 ? -8.714  -1.580  23.341  1.00 85.91 161 A 1 
ATOM 1226 C CB  . ILE A 1 161 ? -5.383  -1.915  23.219  1.00 88.28 161 A 1 
ATOM 1227 C CG1 . ILE A 1 161 ? -4.246  -2.674  23.944  1.00 87.18 161 A 1 
ATOM 1228 C CG2 . ILE A 1 161 ? -5.682  -0.604  23.978  1.00 86.73 161 A 1 
ATOM 1229 C CD1 . ILE A 1 161 ? -2.863  -2.016  23.784  1.00 83.90 161 A 1 
ATOM 1230 N N   . VAL A 1 162 ? -7.918  -1.754  21.255  1.00 89.56 162 A 1 
ATOM 1231 C CA  . VAL A 1 162 ? -9.007  -0.980  20.622  1.00 88.71 162 A 1 
ATOM 1232 C C   . VAL A 1 162 ? -10.365 -1.672  20.771  1.00 86.70 162 A 1 
ATOM 1233 O O   . VAL A 1 162 ? -11.381 -0.996  20.932  1.00 83.84 162 A 1 
ATOM 1234 C CB  . VAL A 1 162 ? -8.688  -0.722  19.135  1.00 89.67 162 A 1 
ATOM 1235 C CG1 . VAL A 1 162 ? -9.852  -0.068  18.368  1.00 87.55 162 A 1 
ATOM 1236 C CG2 . VAL A 1 162 ? -7.493  0.227   18.988  1.00 87.73 162 A 1 
ATOM 1237 N N   . LEU A 1 163 ? -10.407 -3.005  20.696  1.00 87.47 163 A 1 
ATOM 1238 C CA  . LEU A 1 163 ? -11.648 -3.783  20.769  1.00 83.84 163 A 1 
ATOM 1239 C C   . LEU A 1 163 ? -12.141 -4.017  22.201  1.00 80.70 163 A 1 
ATOM 1240 O O   . LEU A 1 163 ? -13.327 -4.286  22.397  1.00 75.25 163 A 1 
ATOM 1241 C CB  . LEU A 1 163 ? -11.458 -5.114  20.025  1.00 83.14 163 A 1 
ATOM 1242 C CG  . LEU A 1 163 ? -11.220 -4.984  18.506  1.00 80.36 163 A 1 
ATOM 1243 C CD1 . LEU A 1 163 ? -11.132 -6.378  17.880  1.00 78.06 163 A 1 
ATOM 1244 C CD2 . LEU A 1 163 ? -12.322 -4.200  17.802  1.00 77.81 163 A 1 
ATOM 1245 N N   . ASP A 1 164 ? -11.266 -3.895  23.192  1.00 81.29 164 A 1 
ATOM 1246 C CA  . ASP A 1 164 ? -11.601 -4.080  24.608  1.00 76.48 164 A 1 
ATOM 1247 C C   . ASP A 1 164 ? -11.913 -2.740  25.300  1.00 73.37 164 A 1 
ATOM 1248 O O   . ASP A 1 164 ? -11.297 -2.348  26.289  1.00 66.38 164 A 1 
ATOM 1249 C CB  . ASP A 1 164 ? -10.518 -4.933  25.292  1.00 72.28 164 A 1 
ATOM 1250 C CG  . ASP A 1 164 ? -11.045 -5.651  26.542  1.00 63.63 164 A 1 
ATOM 1251 O OD1 . ASP A 1 164 ? -12.174 -5.367  26.997  1.00 58.00 164 A 1 
ATOM 1252 O OD2 . ASP A 1 164 ? -10.333 -6.545  27.044  1.00 57.01 164 A 1 
ATOM 1253 N N   . GLU A 1 165 ? -12.910 -2.017  24.765  1.00 66.86 165 A 1 
ATOM 1254 C CA  . GLU A 1 165 ? -13.313 -0.671  25.221  1.00 63.06 165 A 1 
ATOM 1255 C C   . GLU A 1 165 ? -13.629 -0.578  26.733  1.00 61.36 165 A 1 
ATOM 1256 O O   . GLU A 1 165 ? -13.523 0.503   27.314  1.00 55.12 165 A 1 
ATOM 1257 C CB  . GLU A 1 165 ? -14.549 -0.193  24.426  1.00 58.18 165 A 1 
ATOM 1258 C CG  . GLU A 1 165 ? -14.285 0.098   22.933  1.00 52.03 165 A 1 
ATOM 1259 C CD  . GLU A 1 165 ? -15.520 0.635   22.166  1.00 48.66 165 A 1 
ATOM 1260 O OE1 . GLU A 1 165 ? -15.365 0.998   20.977  1.00 44.77 165 A 1 
ATOM 1261 O OE2 . GLU A 1 165 ? -16.639 0.667   22.739  1.00 44.04 165 A 1 
ATOM 1262 N N   . ASP A 1 166 ? -14.017 -1.685  27.383  1.00 53.39 166 A 1 
ATOM 1263 C CA  . ASP A 1 166 ? -14.452 -1.723  28.786  1.00 52.17 166 A 1 
ATOM 1264 C C   . ASP A 1 166 ? -13.320 -2.037  29.791  1.00 53.22 166 A 1 
ATOM 1265 O O   . ASP A 1 166 ? -13.548 -1.914  31.000  1.00 48.97 166 A 1 
ATOM 1266 C CB  . ASP A 1 166 ? -15.584 -2.758  28.944  1.00 45.03 166 A 1 
ATOM 1267 C CG  . ASP A 1 166 ? -16.956 -2.374  28.359  1.00 40.33 166 A 1 
ATOM 1268 O OD1 . ASP A 1 166 ? -17.306 -1.175  28.327  1.00 36.63 166 A 1 
ATOM 1269 O OD2 . ASP A 1 166 ? -17.720 -3.331  28.056  1.00 35.30 166 A 1 
ATOM 1270 N N   . SER A 1 167 ? -12.150 -2.487  29.344  1.00 51.55 167 A 1 
ATOM 1271 C CA  . SER A 1 167 ? -11.104 -3.022  30.242  1.00 50.67 167 A 1 
ATOM 1272 C C   . SER A 1 167 ? -9.725  -2.375  30.110  1.00 54.03 167 A 1 
ATOM 1273 O O   . SER A 1 167 ? -8.850  -2.660  30.931  1.00 50.22 167 A 1 
ATOM 1274 C CB  . SER A 1 167 ? -10.995 -4.540  30.089  1.00 43.03 167 A 1 
ATOM 1275 O OG  . SER A 1 167 ? -10.132 -4.899  29.041  1.00 37.41 167 A 1 
ATOM 1276 N N   . ALA A 1 168 ? -9.516  -1.504  29.127  1.00 59.52 168 A 1 
ATOM 1277 C CA  . ALA A 1 168 ? -8.248  -0.809  28.997  1.00 58.83 168 A 1 
ATOM 1278 C C   . ALA A 1 168 ? -8.098  0.228   30.129  1.00 61.93 168 A 1 
ATOM 1279 O O   . ALA A 1 168 ? -8.652  1.326   30.062  1.00 57.14 168 A 1 
ATOM 1280 C CB  . ALA A 1 168 ? -8.136  -0.216  27.590  1.00 53.16 168 A 1 
ATOM 1281 N N   . ASP A 1 169 ? -7.326  -0.113  31.158  1.00 66.76 169 A 1 
ATOM 1282 C CA  . ASP A 1 169 ? -6.776  0.856   32.106  1.00 67.62 169 A 1 
ATOM 1283 C C   . ASP A 1 169 ? -5.791  1.749   31.336  1.00 69.37 169 A 1 
ATOM 1284 O O   . ASP A 1 169 ? -4.579  1.522   31.303  1.00 64.97 169 A 1 
ATOM 1285 C CB  . ASP A 1 169 ? -6.105  0.155   33.310  1.00 62.82 169 A 1 
ATOM 1286 C CG  . ASP A 1 169 ? -7.040  -0.171  34.484  1.00 56.69 169 A 1 
ATOM 1287 O OD1 . ASP A 1 169 ? -8.073  0.517   34.646  1.00 53.49 169 A 1 
ATOM 1288 O OD2 . ASP A 1 169 ? -6.663  -1.057  35.285  1.00 51.81 169 A 1 
ATOM 1289 N N   . TYR A 1 170 ? -6.333  2.753   30.630  1.00 71.69 170 A 1 
ATOM 1290 C CA  . TYR A 1 170 ? -5.519  3.740   29.935  1.00 71.23 170 A 1 
ATOM 1291 C C   . TYR A 1 170 ? -4.618  4.442   30.945  1.00 73.12 170 A 1 
ATOM 1292 O O   . TYR A 1 170 ? -5.088  4.950   31.970  1.00 69.57 170 A 1 
ATOM 1293 C CB  . TYR A 1 170 ? -6.392  4.754   29.175  1.00 66.34 170 A 1 
ATOM 1294 C CG  . TYR A 1 170 ? -7.184  4.162   28.023  1.00 62.23 170 A 1 
ATOM 1295 C CD1 . TYR A 1 170 ? -6.523  3.783   26.838  1.00 58.46 170 A 1 
ATOM 1296 C CD2 . TYR A 1 170 ? -8.574  3.969   28.140  1.00 57.77 170 A 1 
ATOM 1297 C CE1 . TYR A 1 170 ? -7.246  3.198   25.779  1.00 51.88 170 A 1 
ATOM 1298 C CE2 . TYR A 1 170 ? -9.301  3.381   27.082  1.00 53.11 170 A 1 
ATOM 1299 C CZ  . TYR A 1 170 ? -8.637  2.990   25.901  1.00 50.81 170 A 1 
ATOM 1300 O OH  . TYR A 1 170 ? -9.327  2.404   24.888  1.00 48.11 170 A 1 
ATOM 1301 N N   . PHE A 1 171 ? -3.329  4.518   30.636  1.00 73.69 171 A 1 
ATOM 1302 C CA  . PHE A 1 171 ? -2.443  5.408   31.370  1.00 73.98 171 A 1 
ATOM 1303 C C   . PHE A 1 171 ? -2.976  6.839   31.236  1.00 76.70 171 A 1 
ATOM 1304 O O   . PHE A 1 171 ? -3.082  7.370   30.128  1.00 73.65 171 A 1 
ATOM 1305 C CB  . PHE A 1 171 ? -1.009  5.275   30.846  1.00 69.65 171 A 1 
ATOM 1306 C CG  . PHE A 1 171 ? -0.039  6.235   31.513  1.00 65.85 171 A 1 
ATOM 1307 C CD1 . PHE A 1 171 ? 0.412   7.379   30.828  1.00 63.09 171 A 1 
ATOM 1308 C CD2 . PHE A 1 171 ? 0.389   5.999   32.833  1.00 61.78 171 A 1 
ATOM 1309 C CE1 . PHE A 1 171 ? 1.296   8.275   31.453  1.00 56.88 171 A 1 
ATOM 1310 C CE2 . PHE A 1 171 ? 1.267   6.898   33.462  1.00 58.46 171 A 1 
ATOM 1311 C CZ  . PHE A 1 171 ? 1.726   8.035   32.771  1.00 56.94 171 A 1 
ATOM 1312 N N   . VAL A 1 172 ? -3.348  7.449   32.362  1.00 78.52 172 A 1 
ATOM 1313 C CA  . VAL A 1 172 ? -3.771  8.851   32.412  1.00 79.97 172 A 1 
ATOM 1314 C C   . VAL A 1 172 ? -2.615  9.657   32.993  1.00 82.72 172 A 1 
ATOM 1315 O O   . VAL A 1 172 ? -2.360  9.563   34.196  1.00 80.02 172 A 1 
ATOM 1316 C CB  . VAL A 1 172 ? -5.073  9.042   33.214  1.00 75.61 172 A 1 
ATOM 1317 C CG1 . VAL A 1 172 ? -5.505  10.517  33.200  1.00 70.27 172 A 1 
ATOM 1318 C CG2 . VAL A 1 172 ? -6.222  8.217   32.621  1.00 72.67 172 A 1 
ATOM 1319 N N   . PRO A 1 173 ? -1.892  10.426  32.159  1.00 80.90 173 A 1 
ATOM 1320 C CA  . PRO A 1 173 ? -0.791  11.238  32.646  1.00 81.26 173 A 1 
ATOM 1321 C C   . PRO A 1 173 ? -1.304  12.293  33.635  1.00 82.27 173 A 1 
ATOM 1322 O O   . PRO A 1 173 ? -2.289  12.991  33.383  1.00 78.99 173 A 1 
ATOM 1323 C CB  . PRO A 1 173 ? -0.147  11.844  31.399  1.00 78.21 173 A 1 
ATOM 1324 C CG  . PRO A 1 173 ? -1.275  11.868  30.370  1.00 77.24 173 A 1 
ATOM 1325 C CD  . PRO A 1 173 ? -2.090  10.633  30.727  1.00 81.15 173 A 1 
ATOM 1326 N N   . ALA A 1 174 ? -0.635  12.407  34.779  1.00 80.73 174 A 1 
ATOM 1327 C CA  . ALA A 1 174 ? -0.904  13.413  35.801  1.00 80.00 174 A 1 
ATOM 1328 C C   . ALA A 1 174 ? 0.113   14.568  35.720  1.00 81.06 174 A 1 
ATOM 1329 O O   . ALA A 1 174 ? 1.145   14.468  35.054  1.00 73.35 174 A 1 
ATOM 1330 C CB  . ALA A 1 174 ? -0.926  12.719  37.174  1.00 74.10 174 A 1 
ATOM 1331 N N   . ASP A 1 175 ? -0.179  15.671  36.408  1.00 76.95 175 A 1 
ATOM 1332 C CA  . ASP A 1 175 ? 0.770   16.760  36.685  1.00 76.90 175 A 1 
ATOM 1333 C C   . ASP A 1 175 ? 1.486   17.365  35.456  1.00 78.21 175 A 1 
ATOM 1334 O O   . ASP A 1 175 ? 2.648   17.754  35.508  1.00 70.57 175 A 1 
ATOM 1335 C CB  . ASP A 1 175 ? 1.725   16.336  37.817  1.00 71.59 175 A 1 
ATOM 1336 C CG  . ASP A 1 175 ? 0.970   15.921  39.087  1.00 67.07 175 A 1 
ATOM 1337 O OD1 . ASP A 1 175 ? -0.064  16.561  39.377  1.00 62.48 175 A 1 
ATOM 1338 O OD2 . ASP A 1 175 ? 1.416   14.960  39.749  1.00 63.76 175 A 1 
ATOM 1339 N N   . GLY A 1 176 ? 0.781   17.483  34.338  1.00 83.20 176 A 1 
ATOM 1340 C CA  . GLY A 1 176 ? 1.294   18.113  33.113  1.00 82.98 176 A 1 
ATOM 1341 C C   . GLY A 1 176 ? 2.089   17.184  32.191  1.00 85.07 176 A 1 
ATOM 1342 O O   . GLY A 1 176 ? 2.674   17.667  31.227  1.00 81.36 176 A 1 
ATOM 1343 N N   . ALA A 1 177 ? 2.065   15.875  32.424  1.00 88.52 177 A 1 
ATOM 1344 C CA  . ALA A 1 177 ? 2.667   14.866  31.548  1.00 89.16 177 A 1 
ATOM 1345 C C   . ALA A 1 177 ? 1.818   14.536  30.296  1.00 91.21 177 A 1 
ATOM 1346 O O   . ALA A 1 177 ? 1.988   13.480  29.689  1.00 89.21 177 A 1 
ATOM 1347 C CB  . ALA A 1 177 ? 3.001   13.629  32.395  1.00 85.34 177 A 1 
ATOM 1348 N N   . ILE A 1 178 ? 0.882   15.400  29.915  1.00 92.99 178 A 1 
ATOM 1349 C CA  . ILE A 1 178 ? 0.103   15.284  28.671  1.00 93.99 178 A 1 
ATOM 1350 C C   . ILE A 1 178 ? 1.045   15.507  27.482  1.00 94.67 178 A 1 
ATOM 1351 O O   . ILE A 1 178 ? 1.918   16.372  27.536  1.00 93.96 178 A 1 
ATOM 1352 C CB  . ILE A 1 178 ? -1.081  16.275  28.672  1.00 93.09 178 A 1 
ATOM 1353 C CG1 . ILE A 1 178 ? -2.040  15.972  29.851  1.00 88.96 178 A 1 
ATOM 1354 C CG2 . ILE A 1 178 ? -1.859  16.230  27.340  1.00 88.10 178 A 1 
ATOM 1355 C CD1 . ILE A 1 178 ? -3.157  17.014  30.048  1.00 82.43 178 A 1 
ATOM 1356 N N   . GLY A 1 179 ? 0.853   14.742  26.403  1.00 95.56 179 A 1 
ATOM 1357 C CA  . GLY A 1 179 ? 1.660   14.868  25.196  1.00 95.88 179 A 1 
ATOM 1358 C C   . GLY A 1 179 ? 1.523   16.232  24.517  1.00 96.23 179 A 1 
ATOM 1359 O O   . GLY A 1 179 ? 0.496   16.908  24.612  1.00 95.91 179 A 1 
ATOM 1360 N N   . THR A 1 180 ? 2.561   16.634  23.807  1.00 96.73 180 A 1 
ATOM 1361 C CA  . THR A 1 180 ? 2.641   17.912  23.086  1.00 96.93 180 A 1 
ATOM 1362 C C   . THR A 1 180 ? 2.570   17.703  21.578  1.00 97.60 180 A 1 
ATOM 1363 O O   . THR A 1 180 ? 2.825   16.608  21.080  1.00 97.57 180 A 1 
ATOM 1364 C CB  . THR A 1 180 ? 3.901   18.695  23.468  1.00 95.95 180 A 1 
ATOM 1365 O OG1 . THR A 1 180 ? 5.065   17.974  23.153  1.00 92.97 180 A 1 
ATOM 1366 C CG2 . THR A 1 180 ? 3.948   19.024  24.960  1.00 91.67 180 A 1 
ATOM 1367 N N   . VAL A 1 181 ? 2.227   18.769  20.845  1.00 98.21 181 A 1 
ATOM 1368 C CA  . VAL A 1 181 ? 2.141   18.758  19.380  1.00 98.44 181 A 1 
ATOM 1369 C C   . VAL A 1 181 ? 3.090   19.799  18.803  1.00 98.39 181 A 1 
ATOM 1370 O O   . VAL A 1 181 ? 3.066   20.957  19.217  1.00 97.87 181 A 1 
ATOM 1371 C CB  . VAL A 1 181 ? 0.703   18.992  18.884  1.00 98.33 181 A 1 
ATOM 1372 C CG1 . VAL A 1 181 ? 0.607   18.778  17.365  1.00 97.25 181 A 1 
ATOM 1373 C CG2 . VAL A 1 181 ? -0.299  18.046  19.556  1.00 97.19 181 A 1 
ATOM 1374 N N   . GLU A 1 182 ? 3.897   19.392  17.827  1.00 98.42 182 A 1 
ATOM 1375 C CA  . GLU A 1 182 ? 4.827   20.237  17.074  1.00 98.34 182 A 1 
ATOM 1376 C C   . GLU A 1 182 ? 4.509   20.159  15.574  1.00 98.64 182 A 1 
ATOM 1377 O O   . GLU A 1 182 ? 4.088   19.117  15.068  1.00 98.29 182 A 1 
ATOM 1378 C CB  . GLU A 1 182 ? 6.267   19.794  17.396  1.00 96.85 182 A 1 
ATOM 1379 C CG  . GLU A 1 182 ? 7.356   20.654  16.732  1.00 86.12 182 A 1 
ATOM 1380 C CD  . GLU A 1 182 ? 8.792   20.152  17.003  1.00 86.93 182 A 1 
ATOM 1381 O OE1 . GLU A 1 182 ? 9.732   20.774  16.464  1.00 76.59 182 A 1 
ATOM 1382 O OE2 . GLU A 1 182 ? 8.966   19.118  17.696  1.00 80.53 182 A 1 
ATOM 1383 N N   . LEU A 1 183 ? 4.703   21.261  14.842  1.00 98.53 183 A 1 
ATOM 1384 C CA  . LEU A 1 183 ? 4.588   21.303  13.384  1.00 98.39 183 A 1 
ATOM 1385 C C   . LEU A 1 183 ? 5.983   21.197  12.757  1.00 98.43 183 A 1 
ATOM 1386 O O   . LEU A 1 183 ? 6.870   21.986  13.079  1.00 97.72 183 A 1 
ATOM 1387 C CB  . LEU A 1 183 ? 3.876   22.590  12.935  1.00 97.62 183 A 1 
ATOM 1388 C CG  . LEU A 1 183 ? 2.465   22.803  13.504  1.00 87.10 183 A 1 
ATOM 1389 C CD1 . LEU A 1 183 ? 1.886   24.120  12.974  1.00 79.48 183 A 1 
ATOM 1390 C CD2 . LEU A 1 183 ? 1.501   21.682  13.120  1.00 82.72 183 A 1 
ATOM 1391 N N   . CYS A 1 184 ? 6.165   20.258  11.832  1.00 98.33 184 A 1 
ATOM 1392 C CA  . CYS A 1 184 ? 7.420   20.054  11.110  1.00 98.11 184 A 1 
ATOM 1393 C C   . CYS A 1 184 ? 7.369   20.724  9.732   1.00 98.05 184 A 1 
ATOM 1394 O O   . CYS A 1 184 ? 7.084   20.075  8.725   1.00 96.12 184 A 1 
ATOM 1395 C CB  . CYS A 1 184 ? 7.708   18.555  11.014  1.00 97.30 184 A 1 
ATOM 1396 S SG  . CYS A 1 184 ? 8.044   17.883  12.659  1.00 94.49 184 A 1 
ATOM 1397 N N   . GLU A 1 185 ? 7.675   22.014  9.671   1.00 98.02 185 A 1 
ATOM 1398 C CA  . GLU A 1 185 ? 7.591   22.808  8.432   1.00 97.78 185 A 1 
ATOM 1399 C C   . GLU A 1 185 ? 8.535   22.317  7.317   1.00 98.02 185 A 1 
ATOM 1400 O O   . GLU A 1 185 ? 8.233   22.474  6.138   1.00 96.86 185 A 1 
ATOM 1401 C CB  . GLU A 1 185 ? 7.871   24.286  8.748   1.00 96.87 185 A 1 
ATOM 1402 C CG  . GLU A 1 185 ? 6.831   24.897  9.707   1.00 93.21 185 A 1 
ATOM 1403 C CD  . GLU A 1 185 ? 7.031   26.403  9.965   1.00 88.88 185 A 1 
ATOM 1404 O OE1 . GLU A 1 185 ? 6.110   27.011  10.555  1.00 79.51 185 A 1 
ATOM 1405 O OE2 . GLU A 1 185 ? 8.097   26.946  9.591   1.00 81.19 185 A 1 
ATOM 1406 N N   . ASN A 1 186 ? 9.647   21.672  7.678   1.00 98.40 186 A 1 
ATOM 1407 C CA  . ASN A 1 186 ? 10.657  21.197  6.724   1.00 98.43 186 A 1 
ATOM 1408 C C   . ASN A 1 186 ? 10.428  19.763  6.218   1.00 98.70 186 A 1 
ATOM 1409 O O   . ASN A 1 186 ? 11.230  19.277  5.428   1.00 98.24 186 A 1 
ATOM 1410 C CB  . ASN A 1 186 ? 12.051  21.345  7.352   1.00 97.56 186 A 1 
ATOM 1411 C CG  . ASN A 1 186 ? 12.412  22.788  7.665   1.00 92.58 186 A 1 
ATOM 1412 O OD1 . ASN A 1 186 ? 12.084  23.731  6.967   1.00 80.45 186 A 1 
ATOM 1413 N ND2 . ASN A 1 186 ? 13.105  23.012  8.754   1.00 79.32 186 A 1 
ATOM 1414 N N   . ALA A 1 187 ? 9.370   19.070  6.637   1.00 98.70 187 A 1 
ATOM 1415 C CA  . ALA A 1 187 ? 9.173   17.646  6.339   1.00 98.79 187 A 1 
ATOM 1416 C C   . ALA A 1 187 ? 9.205   17.318  4.835   1.00 98.85 187 A 1 
ATOM 1417 O O   . ALA A 1 187 ? 9.833   16.347  4.414   1.00 98.70 187 A 1 
ATOM 1418 C CB  . ALA A 1 187 ? 7.840   17.217  6.959   1.00 98.67 187 A 1 
ATOM 1419 N N   . VAL A 1 188 ? 8.558   18.154  4.018   1.00 98.81 188 A 1 
ATOM 1420 C CA  . VAL A 1 188 ? 8.549   18.018  2.553   1.00 98.82 188 A 1 
ATOM 1421 C C   . VAL A 1 188 ? 9.961   18.151  1.983   1.00 98.84 188 A 1 
ATOM 1422 O O   . VAL A 1 188 ? 10.384  17.311  1.195   1.00 98.70 188 A 1 
ATOM 1423 C CB  . VAL A 1 188 ? 7.591   19.056  1.933   1.00 98.63 188 A 1 
ATOM 1424 C CG1 . VAL A 1 188 ? 7.703   19.140  0.408   1.00 97.94 188 A 1 
ATOM 1425 C CG2 . VAL A 1 188 ? 6.136   18.717  2.278   1.00 97.92 188 A 1 
ATOM 1426 N N   . ASP A 1 189 ? 10.703  19.181  2.391   1.00 98.80 189 A 1 
ATOM 1427 C CA  . ASP A 1 189 ? 12.046  19.446  1.871   1.00 98.77 189 A 1 
ATOM 1428 C C   . ASP A 1 189 ? 13.054  18.390  2.300   1.00 98.81 189 A 1 
ATOM 1429 O O   . ASP A 1 189 ? 13.865  17.947  1.493   1.00 98.55 189 A 1 
ATOM 1430 C CB  . ASP A 1 189 ? 12.496  20.853  2.286   1.00 98.49 189 A 1 
ATOM 1431 C CG  . ASP A 1 189 ? 11.841  21.927  1.420   1.00 96.98 189 A 1 
ATOM 1432 O OD1 . ASP A 1 189 ? 11.360  21.598  0.314   1.00 92.09 189 A 1 
ATOM 1433 O OD2 . ASP A 1 189 ? 11.891  23.134  1.733   1.00 91.86 189 A 1 
ATOM 1434 N N   . ASP A 1 190 ? 12.937  17.928  3.527   1.00 98.82 190 A 1 
ATOM 1435 C CA  . ASP A 1 190 ? 13.771  16.871  4.082   1.00 98.83 190 A 1 
ATOM 1436 C C   . ASP A 1 190 ? 13.613  15.532  3.342   1.00 98.87 190 A 1 
ATOM 1437 O O   . ASP A 1 190 ? 14.599  14.812  3.151   1.00 98.70 190 A 1 
ATOM 1438 C CB  . ASP A 1 190 ? 13.398  16.723  5.561   1.00 98.74 190 A 1 
ATOM 1439 C CG  . ASP A 1 190 ? 14.133  17.698  6.483   1.00 98.37 190 A 1 
ATOM 1440 O OD1 . ASP A 1 190 ? 15.257  18.123  6.124   1.00 96.61 190 A 1 
ATOM 1441 O OD2 . ASP A 1 190 ? 13.717  17.838  7.649   1.00 96.49 190 A 1 
ATOM 1442 N N   . TYR A 1 191 ? 12.398  15.208  2.896   1.00 98.83 191 A 1 
ATOM 1443 C CA  . TYR A 1 191 ? 12.149  14.044  2.049   1.00 98.88 191 A 1 
ATOM 1444 C C   . TYR A 1 191 ? 12.648  14.267  0.614   1.00 98.88 191 A 1 
ATOM 1445 O O   . TYR A 1 191 ? 13.275  13.380  0.034   1.00 98.80 191 A 1 
ATOM 1446 C CB  . TYR A 1 191 ? 10.658  13.699  2.078   1.00 98.87 191 A 1 
ATOM 1447 C CG  . TYR A 1 191 ? 10.270  12.642  1.059   1.00 98.85 191 A 1 
ATOM 1448 C CD1 . TYR A 1 191 ? 9.462   12.995  -0.039  1.00 98.63 191 A 1 
ATOM 1449 C CD2 . TYR A 1 191 ? 10.748  11.320  1.182   1.00 98.68 191 A 1 
ATOM 1450 C CE1 . TYR A 1 191 ? 9.116   12.026  -0.997  1.00 98.60 191 A 1 
ATOM 1451 C CE2 . TYR A 1 191 ? 10.405  10.349  0.219   1.00 98.56 191 A 1 
ATOM 1452 C CZ  . TYR A 1 191 ? 9.582   10.705  -0.870  1.00 98.71 191 A 1 
ATOM 1453 O OH  . TYR A 1 191 ? 9.230   9.780   -1.801  1.00 98.38 191 A 1 
ATOM 1454 N N   . ILE A 1 192 ? 12.430  15.454  0.052   1.00 98.87 192 A 1 
ATOM 1455 C CA  . ILE A 1 192 ? 12.942  15.794  -1.285  1.00 98.86 192 A 1 
ATOM 1456 C C   . ILE A 1 192 ? 14.469  15.703  -1.318  1.00 98.82 192 A 1 
ATOM 1457 O O   . ILE A 1 192 ? 15.018  15.128  -2.255  1.00 98.63 192 A 1 
ATOM 1458 C CB  . ILE A 1 192 ? 12.443  17.187  -1.727  1.00 98.80 192 A 1 
ATOM 1459 C CG1 . ILE A 1 192 ? 10.927  17.135  -2.018  1.00 98.38 192 A 1 
ATOM 1460 C CG2 . ILE A 1 192 ? 13.199  17.683  -2.974  1.00 98.40 192 A 1 
ATOM 1461 C CD1 . ILE A 1 192 ? 10.290  18.514  -2.198  1.00 97.73 192 A 1 
ATOM 1462 N N   . ASP A 1 193 ? 15.150  16.244  -0.305  1.00 98.81 193 A 1 
ATOM 1463 C CA  . ASP A 1 193 ? 16.606  16.159  -0.173  1.00 98.73 193 A 1 
ATOM 1464 C C   . ASP A 1 193 ? 17.072  14.705  -0.189  1.00 98.72 193 A 1 
ATOM 1465 O O   . ASP A 1 193 ? 17.959  14.353  -0.964  1.00 98.39 193 A 1 
ATOM 1466 C CB  . ASP A 1 193 ? 17.073  16.854  1.124   1.00 98.48 193 A 1 
ATOM 1467 C CG  . ASP A 1 193 ? 17.016  18.382  1.076   1.00 97.50 193 A 1 
ATOM 1468 O OD1 . ASP A 1 193 ? 16.860  18.941  -0.036  1.00 95.29 193 A 1 
ATOM 1469 O OD2 . ASP A 1 193 ? 17.223  19.029  2.123   1.00 95.11 193 A 1 
ATOM 1470 N N   . HIS A 1 194 ? 16.417  13.850  0.582   1.00 98.74 194 A 1 
ATOM 1471 C CA  . HIS A 1 194 ? 16.721  12.420  0.627   1.00 98.71 194 A 1 
ATOM 1472 C C   . HIS A 1 194 ? 16.648  11.753  -0.753  1.00 98.73 194 A 1 
ATOM 1473 O O   . HIS A 1 194 ? 17.587  11.066  -1.164  1.00 98.34 194 A 1 
ATOM 1474 C CB  . HIS A 1 194 ? 15.761  11.742  1.609   1.00 98.50 194 A 1 
ATOM 1475 C CG  . HIS A 1 194 ? 15.833  10.240  1.542   1.00 98.24 194 A 1 
ATOM 1476 N ND1 . HIS A 1 194 ? 16.949  9.477   1.814   1.00 90.53 194 A 1 
ATOM 1477 C CD2 . HIS A 1 194 ? 14.837  9.403   1.123   1.00 92.93 194 A 1 
ATOM 1478 C CE1 . HIS A 1 194 ? 16.624  8.201   1.564   1.00 93.34 194 A 1 
ATOM 1479 N NE2 . HIS A 1 194 ? 15.354  8.117   1.143   1.00 94.53 194 A 1 
ATOM 1480 N N   . VAL A 1 195 ? 15.553  11.977  -1.488  1.00 98.77 195 A 1 
ATOM 1481 C CA  . VAL A 1 195 ? 15.394  11.374  -2.821  1.00 98.76 195 A 1 
ATOM 1482 C C   . VAL A 1 195 ? 16.409  11.950  -3.802  1.00 98.68 195 A 1 
ATOM 1483 O O   . VAL A 1 195 ? 17.060  11.188  -4.512  1.00 98.37 195 A 1 
ATOM 1484 C CB  . VAL A 1 195 ? 13.958  11.511  -3.351  1.00 98.70 195 A 1 
ATOM 1485 C CG1 . VAL A 1 195 ? 13.833  10.931  -4.769  1.00 98.31 195 A 1 
ATOM 1486 C CG2 . VAL A 1 195 ? 12.973  10.752  -2.451  1.00 98.34 195 A 1 
ATOM 1487 N N   . VAL A 1 196 ? 16.604  13.265  -3.820  1.00 98.70 196 A 1 
ATOM 1488 C CA  . VAL A 1 196 ? 17.574  13.932  -4.707  1.00 98.60 196 A 1 
ATOM 1489 C C   . VAL A 1 196 ? 18.998  13.440  -4.442  1.00 98.41 196 A 1 
ATOM 1490 O O   . VAL A 1 196 ? 19.713  13.132  -5.392  1.00 97.79 196 A 1 
ATOM 1491 C CB  . VAL A 1 196 ? 17.466  15.466  -4.568  1.00 98.40 196 A 1 
ATOM 1492 C CG1 . VAL A 1 196 ? 18.596  16.217  -5.285  1.00 97.52 196 A 1 
ATOM 1493 C CG2 . VAL A 1 196 ? 16.146  15.968  -5.180  1.00 97.60 196 A 1 
ATOM 1494 N N   . ASP A 1 197 ? 19.390  13.301  -3.182  1.00 98.45 197 A 1 
ATOM 1495 C CA  . ASP A 1 197 ? 20.725  12.833  -2.784  1.00 98.21 197 A 1 
ATOM 1496 C C   . ASP A 1 197 ? 20.949  11.342  -3.094  1.00 97.98 197 A 1 
ATOM 1497 O O   . ASP A 1 197 ? 22.087  10.910  -3.293  1.00 96.92 197 A 1 
ATOM 1498 C CB  . ASP A 1 197 ? 20.938  13.106  -1.284  1.00 97.94 197 A 1 
ATOM 1499 C CG  . ASP A 1 197 ? 21.157  14.587  -0.930  1.00 96.36 197 A 1 
ATOM 1500 O OD1 . ASP A 1 197 ? 21.378  15.409  -1.853  1.00 93.20 197 A 1 
ATOM 1501 O OD2 . ASP A 1 197 ? 21.203  14.874  0.290   1.00 93.42 197 A 1 
ATOM 1502 N N   . SER A 1 198 ? 19.877  10.552  -3.195  1.00 98.13 198 A 1 
ATOM 1503 C CA  . SER A 1 198 ? 19.968  9.136   -3.584  1.00 97.78 198 A 1 
ATOM 1504 C C   . SER A 1 198 ? 20.272  8.929   -5.074  1.00 97.44 198 A 1 
ATOM 1505 O O   . SER A 1 198 ? 20.761  7.870   -5.478  1.00 96.09 198 A 1 
ATOM 1506 C CB  . SER A 1 198 ? 18.687  8.398   -3.184  1.00 97.44 198 A 1 
ATOM 1507 O OG  . SER A 1 198 ? 17.644  8.603   -4.120  1.00 95.23 198 A 1 
ATOM 1508 N N   . VAL A 1 199 ? 19.990  9.934   -5.913  1.00 97.59 199 A 1 
ATOM 1509 C CA  . VAL A 1 199 ? 20.103  9.864   -7.372  1.00 97.08 199 A 1 
ATOM 1510 C C   . VAL A 1 199 ? 21.480  10.351  -7.823  1.00 96.08 199 A 1 
ATOM 1511 O O   . VAL A 1 199 ? 21.804  11.533  -7.772  1.00 92.45 199 A 1 
ATOM 1512 C CB  . VAL A 1 199 ? 18.954  10.639  -8.041  1.00 96.05 199 A 1 
ATOM 1513 C CG1 . VAL A 1 199 ? 19.083  10.642  -9.566  1.00 91.80 199 A 1 
ATOM 1514 C CG2 . VAL A 1 199 ? 17.599  9.998   -7.726  1.00 92.46 199 A 1 
ATOM 1515 N N   . GLU A 1 200 ? 22.290  9.424   -8.345  1.00 94.84 200 A 1 
ATOM 1516 C CA  . GLU A 1 200 ? 23.675  9.703   -8.752  1.00 93.14 200 A 1 
ATOM 1517 C C   . GLU A 1 200 ? 23.791  10.589  -10.008 1.00 93.15 200 A 1 
ATOM 1518 O O   . GLU A 1 200 ? 24.785  11.297  -10.183 1.00 89.70 200 A 1 
ATOM 1519 C CB  . GLU A 1 200 ? 24.404  8.369   -9.019  1.00 90.20 200 A 1 
ATOM 1520 C CG  . GLU A 1 200 ? 24.631  7.490   -7.773  1.00 83.31 200 A 1 
ATOM 1521 C CD  . GLU A 1 200 ? 25.216  6.102   -8.115  1.00 79.75 200 A 1 
ATOM 1522 O OE1 . GLU A 1 200 ? 25.039  5.153   -7.315  1.00 73.11 200 A 1 
ATOM 1523 O OE2 . GLU A 1 200 ? 25.800  5.927   -9.211  1.00 73.17 200 A 1 
ATOM 1524 N N   . TYR A 1 201 ? 22.820  10.525  -10.921 1.00 95.65 201 A 1 
ATOM 1525 C CA  . TYR A 1 201 ? 22.851  11.220  -12.208 1.00 95.14 201 A 1 
ATOM 1526 C C   . TYR A 1 201 ? 21.584  12.051  -12.393 1.00 95.64 201 A 1 
ATOM 1527 O O   . TYR A 1 201 ? 20.479  11.515  -12.365 1.00 93.82 201 A 1 
ATOM 1528 C CB  . TYR A 1 201 ? 23.013  10.234  -13.365 1.00 93.30 201 A 1 
ATOM 1529 C CG  . TYR A 1 201 ? 24.268  9.394   -13.305 1.00 87.23 201 A 1 
ATOM 1530 C CD1 . TYR A 1 201 ? 25.450  9.837   -13.929 1.00 80.05 201 A 1 
ATOM 1531 C CD2 . TYR A 1 201 ? 24.261  8.171   -12.603 1.00 79.90 201 A 1 
ATOM 1532 C CE1 . TYR A 1 201 ? 26.619  9.060   -13.857 1.00 73.43 201 A 1 
ATOM 1533 C CE2 . TYR A 1 201 ? 25.431  7.395   -12.522 1.00 73.54 201 A 1 
ATOM 1534 C CZ  . TYR A 1 201 ? 26.610  7.837   -13.152 1.00 72.43 201 A 1 
ATOM 1535 O OH  . TYR A 1 201 ? 27.736  7.081   -13.072 1.00 69.11 201 A 1 
ATOM 1536 N N   . LYS A 1 202 ? 21.764  13.345  -12.634 1.00 96.30 202 A 1 
ATOM 1537 C CA  . LYS A 1 202 ? 20.673  14.292  -12.869 1.00 96.17 202 A 1 
ATOM 1538 C C   . LYS A 1 202 ? 19.902  13.981  -14.153 1.00 96.96 202 A 1 
ATOM 1539 O O   . LYS A 1 202 ? 20.369  13.229  -15.009 1.00 95.72 202 A 1 
ATOM 1540 C CB  . LYS A 1 202 ? 21.220  15.722  -12.880 1.00 94.03 202 A 1 
ATOM 1541 C CG  . LYS A 1 202 ? 21.748  16.130  -11.503 1.00 87.91 202 A 1 
ATOM 1542 C CD  . LYS A 1 202 ? 22.020  17.631  -11.488 1.00 79.50 202 A 1 
ATOM 1543 C CE  . LYS A 1 202 ? 22.452  18.051  -10.085 1.00 73.75 202 A 1 
ATOM 1544 N NZ  . LYS A 1 202 ? 22.494  19.521  -9.977  1.00 62.38 202 A 1 
ATOM 1545 N N   . LEU A 1 203 ? 18.736  14.591  -14.285 1.00 97.05 203 A 1 
ATOM 1546 C CA  . LEU A 1 203 ? 17.830  14.405  -15.419 1.00 96.95 203 A 1 
ATOM 1547 C C   . LEU A 1 203 ? 18.083  15.409  -16.553 1.00 95.57 203 A 1 
ATOM 1548 O O   . LEU A 1 203 ? 17.609  15.190  -17.660 1.00 90.70 203 A 1 
ATOM 1549 C CB  . LEU A 1 203 ? 16.373  14.449  -14.922 1.00 97.19 203 A 1 
ATOM 1550 C CG  . LEU A 1 203 ? 16.063  13.507  -13.742 1.00 96.99 203 A 1 
ATOM 1551 C CD1 . LEU A 1 203 ? 14.572  13.561  -13.417 1.00 95.61 203 A 1 
ATOM 1552 C CD2 . LEU A 1 203 ? 16.435  12.052  -14.031 1.00 95.44 203 A 1 
ATOM 1553 N N   . ASP A 1 204 ? 18.860  16.469  -16.285 1.00 93.26 204 A 1 
ATOM 1554 C CA  . ASP A 1 204 ? 19.430  17.447  -17.226 1.00 91.26 204 A 1 
ATOM 1555 C C   . ASP A 1 204 ? 18.581  17.724  -18.481 1.00 91.24 204 A 1 
ATOM 1556 O O   . ASP A 1 204 ? 18.943  17.382  -19.610 1.00 82.03 204 A 1 
ATOM 1557 C CB  . ASP A 1 204 ? 20.903  17.094  -17.533 1.00 86.09 204 A 1 
ATOM 1558 C CG  . ASP A 1 204 ? 21.859  17.292  -16.342 1.00 80.28 204 A 1 
ATOM 1559 O OD1 . ASP A 1 204 ? 21.500  18.015  -15.382 1.00 71.36 204 A 1 
ATOM 1560 O OD2 . ASP A 1 204 ? 22.988  16.751  -16.409 1.00 74.18 204 A 1 
ATOM 1561 N N   . GLY A 1 205 ? 17.446  18.395  -18.275 1.00 92.98 205 A 1 
ATOM 1562 C CA  . GLY A 1 205 ? 16.604  18.908  -19.357 1.00 94.06 205 A 1 
ATOM 1563 C C   . GLY A 1 205 ? 15.624  17.901  -19.963 1.00 95.87 205 A 1 
ATOM 1564 O O   . GLY A 1 205 ? 14.979  18.253  -20.950 1.00 93.96 205 A 1 
ATOM 1565 N N   . MET A 1 206 ? 15.479  16.709  -19.392 1.00 97.65 206 A 1 
ATOM 1566 C CA  . MET A 1 206 ? 14.405  15.781  -19.770 1.00 97.96 206 A 1 
ATOM 1567 C C   . MET A 1 206 ? 13.035  16.443  -19.614 1.00 98.33 206 A 1 
ATOM 1568 O O   . MET A 1 206 ? 12.755  17.038  -18.571 1.00 97.91 206 A 1 
ATOM 1569 C CB  . MET A 1 206 ? 14.430  14.516  -18.903 1.00 97.17 206 A 1 
ATOM 1570 C CG  . MET A 1 206 ? 15.620  13.611  -19.210 1.00 92.19 206 A 1 
ATOM 1571 S SD  . MET A 1 206 ? 15.607  12.047  -18.288 1.00 93.58 206 A 1 
ATOM 1572 C CE  . MET A 1 206 ? 14.238  11.211  -19.121 1.00 84.23 206 A 1 
ATOM 1573 N N   . ASN A 1 207 ? 12.166  16.303  -20.609 1.00 98.48 207 A 1 
ATOM 1574 C CA  . ASN A 1 207 ? 10.777  16.749  -20.538 1.00 98.54 207 A 1 
ATOM 1575 C C   . ASN A 1 207 ? 9.916   15.594  -20.028 1.00 98.68 207 A 1 
ATOM 1576 O O   . ASN A 1 207 ? 9.754   14.590  -20.719 1.00 98.39 207 A 1 
ATOM 1577 C CB  . ASN A 1 207 ? 10.307  17.254  -21.910 1.00 98.23 207 A 1 
ATOM 1578 C CG  . ASN A 1 207 ? 11.190  18.358  -22.449 1.00 96.80 207 A 1 
ATOM 1579 O OD1 . ASN A 1 207 ? 11.141  19.506  -22.036 1.00 88.38 207 A 1 
ATOM 1580 N ND2 . ASN A 1 207 ? 12.063  18.027  -23.370 1.00 88.08 207 A 1 
ATOM 1581 N N   . ILE A 1 208 ? 9.377   15.732  -18.824 1.00 98.70 208 A 1 
ATOM 1582 C CA  . ILE A 1 208 ? 8.620   14.655  -18.174 1.00 98.79 208 A 1 
ATOM 1583 C C   . ILE A 1 208 ? 7.219   15.110  -17.776 1.00 98.85 208 A 1 
ATOM 1584 O O   . ILE A 1 208 ? 7.029   16.237  -17.320 1.00 98.76 208 A 1 
ATOM 1585 C CB  . ILE A 1 208 ? 9.396   14.040  -16.992 1.00 98.67 208 A 1 
ATOM 1586 C CG1 . ILE A 1 208 ? 9.631   15.045  -15.843 1.00 97.88 208 A 1 
ATOM 1587 C CG2 . ILE A 1 208 ? 10.725  13.446  -17.497 1.00 97.30 208 A 1 
ATOM 1588 C CD1 . ILE A 1 208 ? 10.248  14.420  -14.586 1.00 96.83 208 A 1 
ATOM 1589 N N   . ALA A 1 209 ? 6.239   14.216  -17.927 1.00 98.86 209 A 1 
ATOM 1590 C CA  . ALA A 1 209 ? 4.892   14.418  -17.412 1.00 98.91 209 A 1 
ATOM 1591 C C   . ALA A 1 209 ? 4.722   13.673  -16.079 1.00 98.93 209 A 1 
ATOM 1592 O O   . ALA A 1 209 ? 5.080   12.503  -15.976 1.00 98.83 209 A 1 
ATOM 1593 C CB  . ALA A 1 209 ? 3.881   13.985  -18.472 1.00 98.82 209 A 1 
ATOM 1594 N N   . LEU A 1 210 ? 4.190   14.355  -15.060 1.00 98.89 210 A 1 
ATOM 1595 C CA  . LEU A 1 210 ? 4.023   13.822  -13.708 1.00 98.90 210 A 1 
ATOM 1596 C C   . LEU A 1 210 ? 2.548   13.875  -13.316 1.00 98.90 210 A 1 
ATOM 1597 O O   . LEU A 1 210 ? 2.023   14.964  -13.071 1.00 98.71 210 A 1 
ATOM 1598 C CB  . LEU A 1 210 ? 4.894   14.626  -12.720 1.00 98.79 210 A 1 
ATOM 1599 C CG  . LEU A 1 210 ? 6.406   14.627  -13.015 1.00 98.45 210 A 1 
ATOM 1600 C CD1 . LEU A 1 210 ? 7.132   15.505  -11.999 1.00 98.12 210 A 1 
ATOM 1601 C CD2 . LEU A 1 210 ? 7.014   13.229  -12.942 1.00 98.00 210 A 1 
ATOM 1602 N N   . ASP A 1 211 ? 1.895   12.721  -13.238 1.00 98.93 211 A 1 
ATOM 1603 C CA  . ASP A 1 211 ? 0.530   12.593  -12.718 1.00 98.94 211 A 1 
ATOM 1604 C C   . ASP A 1 211 ? 0.583   12.321  -11.212 1.00 98.94 211 A 1 
ATOM 1605 O O   . ASP A 1 211 ? 0.988   11.248  -10.760 1.00 98.78 211 A 1 
ATOM 1606 C CB  . ASP A 1 211 ? -0.244  11.517  -13.492 1.00 98.88 211 A 1 
ATOM 1607 C CG  . ASP A 1 211 ? -1.737  11.462  -13.132 1.00 98.77 211 A 1 
ATOM 1608 O OD1 . ASP A 1 211 ? -2.114  11.880  -12.013 1.00 97.92 211 A 1 
ATOM 1609 O OD2 . ASP A 1 211 ? -2.522  10.989  -13.975 1.00 97.78 211 A 1 
ATOM 1610 N N   . CYS A 1 212 ? 0.192   13.321  -10.415 1.00 98.89 212 A 1 
ATOM 1611 C CA  . CYS A 1 212 ? 0.238   13.277  -8.954  1.00 98.88 212 A 1 
ATOM 1612 C C   . CYS A 1 212 ? -1.011  12.660  -8.310  1.00 98.85 212 A 1 
ATOM 1613 O O   . CYS A 1 212 ? -1.087  12.602  -7.078  1.00 98.42 212 A 1 
ATOM 1614 C CB  . CYS A 1 212 ? 0.507   14.687  -8.424  1.00 98.81 212 A 1 
ATOM 1615 S SG  . CYS A 1 212 ? 2.161   15.224  -8.944  1.00 98.67 212 A 1 
ATOM 1616 N N   . SER A 1 213 ? -1.975  12.228  -9.104  1.00 98.85 213 A 1 
ATOM 1617 C CA  . SER A 1 213 ? -3.239  11.642  -8.641  1.00 98.79 213 A 1 
ATOM 1618 C C   . SER A 1 213 ? -4.089  12.563  -7.742  1.00 98.82 213 A 1 
ATOM 1619 O O   . SER A 1 213 ? -4.902  12.077  -6.964  1.00 97.83 213 A 1 
ATOM 1620 C CB  . SER A 1 213 ? -2.951  10.294  -7.980  1.00 98.23 213 A 1 
ATOM 1621 O OG  . SER A 1 213 ? -4.067  9.449   -8.137  1.00 91.38 213 A 1 
ATOM 1622 N N   . ASN A 1 214 ? -3.877  13.882  -7.804  1.00 98.87 214 A 1 
ATOM 1623 C CA  . ASN A 1 214 ? -4.368  14.852  -6.814  1.00 98.89 214 A 1 
ATOM 1624 C C   . ASN A 1 214 ? -4.067  14.417  -5.367  1.00 98.90 214 A 1 
ATOM 1625 O O   . ASN A 1 214 ? -4.813  14.701  -4.429  1.00 98.71 214 A 1 
ATOM 1626 C CB  . ASN A 1 214 ? -5.848  15.178  -7.078  1.00 98.85 214 A 1 
ATOM 1627 C CG  . ASN A 1 214 ? -6.056  15.836  -8.425  1.00 98.75 214 A 1 
ATOM 1628 O OD1 . ASN A 1 214 ? -5.454  16.851  -8.740  1.00 95.90 214 A 1 
ATOM 1629 N ND2 . ASN A 1 214 ? -6.913  15.289  -9.252  1.00 96.13 214 A 1 
ATOM 1630 N N   . GLY A 1 215 ? -2.977  13.682  -5.186  1.00 98.83 215 A 1 
ATOM 1631 C CA  . GLY A 1 215 ? -2.545  13.082  -3.936  1.00 98.83 215 A 1 
ATOM 1632 C C   . GLY A 1 215 ? -1.349  13.792  -3.309  1.00 98.87 215 A 1 
ATOM 1633 O O   . GLY A 1 215 ? -1.028  14.941  -3.619  1.00 98.69 215 A 1 
ATOM 1634 N N   . SER A 1 216 ? -0.653  13.083  -2.410  1.00 98.86 216 A 1 
ATOM 1635 C CA  . SER A 1 216 ? 0.488   13.630  -1.665  1.00 98.83 216 A 1 
ATOM 1636 C C   . SER A 1 216 ? 1.673   14.030  -2.553  1.00 98.84 216 A 1 
ATOM 1637 O O   . SER A 1 216 ? 2.398   14.965  -2.210  1.00 98.49 216 A 1 
ATOM 1638 C CB  . SER A 1 216 ? 0.938   12.623  -0.610  1.00 98.50 216 A 1 
ATOM 1639 O OG  . SER A 1 216 ? 1.340   11.421  -1.227  1.00 95.13 216 A 1 
ATOM 1640 N N   . ALA A 1 217 ? 1.844   13.398  -3.724  1.00 98.86 217 A 1 
ATOM 1641 C CA  . ALA A 1 217 ? 2.883   13.757  -4.693  1.00 98.87 217 A 1 
ATOM 1642 C C   . ALA A 1 217 ? 2.769   15.211  -5.187  1.00 98.86 217 A 1 
ATOM 1643 O O   . ALA A 1 217 ? 3.789   15.810  -5.522  1.00 98.61 217 A 1 
ATOM 1644 C CB  . ALA A 1 217 ? 2.837   12.772  -5.867  1.00 98.73 217 A 1 
ATOM 1645 N N   . ALA A 1 218 ? 1.574   15.815  -5.160  1.00 98.88 218 A 1 
ATOM 1646 C CA  . ALA A 1 218 ? 1.371   17.219  -5.531  1.00 98.82 218 A 1 
ATOM 1647 C C   . ALA A 1 218 ? 2.199   18.200  -4.675  1.00 98.78 218 A 1 
ATOM 1648 O O   . ALA A 1 218 ? 2.527   19.295  -5.121  1.00 98.28 218 A 1 
ATOM 1649 C CB  . ALA A 1 218 ? -0.128  17.529  -5.428  1.00 98.63 218 A 1 
ATOM 1650 N N   . THR A 1 219 ? 2.598   17.802  -3.459  1.00 98.77 219 A 1 
ATOM 1651 C CA  . THR A 1 219 ? 3.422   18.643  -2.568  1.00 98.65 219 A 1 
ATOM 1652 C C   . THR A 1 219 ? 4.931   18.505  -2.797  1.00 98.69 219 A 1 
ATOM 1653 O O   . THR A 1 219 ? 5.704   19.340  -2.322  1.00 97.94 219 A 1 
ATOM 1654 C CB  . THR A 1 219 ? 3.108   18.367  -1.092  1.00 97.93 219 A 1 
ATOM 1655 O OG1 . THR A 1 219 ? 3.490   17.069  -0.704  1.00 87.64 219 A 1 
ATOM 1656 C CG2 . THR A 1 219 ? 1.626   18.538  -0.770  1.00 84.90 219 A 1 
ATOM 1657 N N   . THR A 1 220 ? 5.368   17.471  -3.499  1.00 98.84 220 A 1 
ATOM 1658 C CA  . THR A 1 220 ? 6.781   17.055  -3.562  1.00 98.86 220 A 1 
ATOM 1659 C C   . THR A 1 220 ? 7.321   16.913  -4.980  1.00 98.86 220 A 1 
ATOM 1660 O O   . THR A 1 220 ? 8.464   17.303  -5.230  1.00 98.67 220 A 1 
ATOM 1661 C CB  . THR A 1 220 ? 6.978   15.718  -2.824  1.00 98.76 220 A 1 
ATOM 1662 O OG1 . THR A 1 220 ? 5.973   14.804  -3.203  1.00 98.07 220 A 1 
ATOM 1663 C CG2 . THR A 1 220 ? 6.883   15.855  -1.309  1.00 97.84 220 A 1 
ATOM 1664 N N   . ALA A 1 221 ? 6.530   16.376  -5.919  1.00 98.81 221 A 1 
ATOM 1665 C CA  . ALA A 1 221 ? 7.016   15.907  -7.211  1.00 98.82 221 A 1 
ATOM 1666 C C   . ALA A 1 221 ? 7.639   17.022  -8.058  1.00 98.82 221 A 1 
ATOM 1667 O O   . ALA A 1 221 ? 8.793   16.895  -8.468  1.00 98.68 221 A 1 
ATOM 1668 C CB  . ALA A 1 221 ? 5.874   15.191  -7.944  1.00 98.70 221 A 1 
ATOM 1669 N N   . GLU A 1 222 ? 6.950   18.143  -8.264  1.00 98.83 222 A 1 
ATOM 1670 C CA  . GLU A 1 222 ? 7.475   19.235  -9.100  1.00 98.80 222 A 1 
ATOM 1671 C C   . GLU A 1 222 ? 8.825   19.740  -8.585  1.00 98.78 222 A 1 
ATOM 1672 O O   . GLU A 1 222 ? 9.810   19.796  -9.332  1.00 98.47 222 A 1 
ATOM 1673 C CB  . GLU A 1 222 ? 6.468   20.392  -9.164  1.00 98.56 222 A 1 
ATOM 1674 C CG  . GLU A 1 222 ? 6.909   21.440  -10.199 1.00 97.07 222 A 1 
ATOM 1675 C CD  . GLU A 1 222 ? 5.985   22.663  -10.273 1.00 96.17 222 A 1 
ATOM 1676 O OE1 . GLU A 1 222 ? 6.007   23.328  -11.333 1.00 88.96 222 A 1 
ATOM 1677 O OE2 . GLU A 1 222 ? 5.348   22.979  -9.247  1.00 90.25 222 A 1 
ATOM 1678 N N   . LYS A 1 223 ? 8.891   20.048  -7.287  1.00 98.78 223 A 1 
ATOM 1679 C CA  . LYS A 1 223 ? 10.113  20.548  -6.649  1.00 98.69 223 A 1 
ATOM 1680 C C   . LYS A 1 223 ? 11.243  19.519  -6.720  1.00 98.73 223 A 1 
ATOM 1681 O O   . LYS A 1 223 ? 12.382  19.881  -7.009  1.00 98.39 223 A 1 
ATOM 1682 C CB  . LYS A 1 223 ? 9.780   20.970  -5.208  1.00 98.28 223 A 1 
ATOM 1683 C CG  . LYS A 1 223 ? 10.957  21.673  -4.508  1.00 90.75 223 A 1 
ATOM 1684 C CD  . LYS A 1 223 ? 10.514  22.212  -3.139  1.00 90.33 223 A 1 
ATOM 1685 C CE  . LYS A 1 223 ? 11.659  22.948  -2.438  1.00 82.63 223 A 1 
ATOM 1686 N NZ  . LYS A 1 223 ? 11.222  23.531  -1.144  1.00 76.10 223 A 1 
ATOM 1687 N N   . MET A 1 224 ? 10.946  18.250  -6.482  1.00 98.76 224 A 1 
ATOM 1688 C CA  . MET A 1 224 ? 11.911  17.154  -6.518  1.00 98.79 224 A 1 
ATOM 1689 C C   . MET A 1 224 ? 12.507  16.953  -7.915  1.00 98.82 224 A 1 
ATOM 1690 O O   . MET A 1 224 ? 13.725  17.030  -8.084  1.00 98.62 224 A 1 
ATOM 1691 C CB  . MET A 1 224 ? 11.217  15.881  -6.025  1.00 98.47 224 A 1 
ATOM 1692 C CG  . MET A 1 224 ? 12.144  14.665  -5.999  1.00 96.73 224 A 1 
ATOM 1693 S SD  . MET A 1 224 ? 11.292  13.133  -5.561  1.00 95.81 224 A 1 
ATOM 1694 C CE  . MET A 1 224 ? 10.737  13.501  -3.878  1.00 87.43 224 A 1 
ATOM 1695 N N   . PHE A 1 225 ? 11.665  16.745  -8.919  1.00 98.81 225 A 1 
ATOM 1696 C CA  . PHE A 1 225 ? 12.126  16.459  -10.279 1.00 98.82 225 A 1 
ATOM 1697 C C   . PHE A 1 225 ? 12.762  17.683  -10.953 1.00 98.75 225 A 1 
ATOM 1698 O O   . PHE A 1 225 ? 13.744  17.541  -11.682 1.00 98.51 225 A 1 
ATOM 1699 C CB  . PHE A 1 225 ? 10.977  15.853  -11.091 1.00 98.80 225 A 1 
ATOM 1700 C CG  . PHE A 1 225 ? 10.661  14.415  -10.712 1.00 98.83 225 A 1 
ATOM 1701 C CD1 . PHE A 1 225 ? 11.487  13.375  -11.172 1.00 98.66 225 A 1 
ATOM 1702 C CD2 . PHE A 1 225 ? 9.569   14.109  -9.883  1.00 98.67 225 A 1 
ATOM 1703 C CE1 . PHE A 1 225 ? 11.226  12.042  -10.799 1.00 98.53 225 A 1 
ATOM 1704 C CE2 . PHE A 1 225 ? 9.306   12.778  -9.505  1.00 98.49 225 A 1 
ATOM 1705 C CZ  . PHE A 1 225 ? 10.138  11.745  -9.962  1.00 98.58 225 A 1 
ATOM 1706 N N   . THR A 1 226 ? 12.302  18.902  -10.624 1.00 98.81 226 A 1 
ATOM 1707 C CA  . THR A 1 226 ? 12.973  20.144  -11.056 1.00 98.75 226 A 1 
ATOM 1708 C C   . THR A 1 226 ? 14.378  20.258  -10.464 1.00 98.71 226 A 1 
ATOM 1709 O O   . THR A 1 226 ? 15.326  20.611  -11.166 1.00 98.39 226 A 1 
ATOM 1710 C CB  . THR A 1 226 ? 12.148  21.379  -10.674 1.00 98.58 226 A 1 
ATOM 1711 O OG1 . THR A 1 226 ? 10.886  21.329  -11.285 1.00 95.79 226 A 1 
ATOM 1712 C CG2 . THR A 1 226 ? 12.795  22.690  -11.132 1.00 95.16 226 A 1 
ATOM 1713 N N   . ARG A 1 227 ? 14.565  19.908  -9.176  1.00 98.63 227 A 1 
ATOM 1714 C CA  . ARG A 1 227 ? 15.899  19.887  -8.545  1.00 98.54 227 A 1 
ATOM 1715 C C   . ARG A 1 227 ? 16.834  18.841  -9.149  1.00 98.56 227 A 1 
ATOM 1716 O O   . ARG A 1 227 ? 18.053  19.063  -9.181  1.00 98.02 227 A 1 
ATOM 1717 C CB  . ARG A 1 227 ? 15.770  19.650  -7.041  1.00 98.11 227 A 1 
ATOM 1718 C CG  . ARG A 1 227 ? 15.302  20.920  -6.309  1.00 93.00 227 A 1 
ATOM 1719 C CD  . ARG A 1 227 ? 15.073  20.627  -4.828  1.00 92.18 227 A 1 
ATOM 1720 N NE  . ARG A 1 227 ? 16.331  20.211  -4.175  1.00 87.26 227 A 1 
ATOM 1721 C CZ  . ARG A 1 227 ? 16.469  19.903  -2.898  1.00 84.23 227 A 1 
ATOM 1722 N NH1 . ARG A 1 227 ? 15.487  19.942  -2.054  1.00 78.03 227 A 1 
ATOM 1723 N NH2 . ARG A 1 227 ? 17.623  19.540  -2.436  1.00 75.80 227 A 1 
ATOM 1724 N N   . LEU A 1 228 ? 16.277  17.752  -9.654  1.00 98.54 228 A 1 
ATOM 1725 C CA  . LEU A 1 228 ? 17.020  16.761  -10.433 1.00 98.48 228 A 1 
ATOM 1726 C C   . LEU A 1 228 ? 17.359  17.256  -11.852 1.00 98.38 228 A 1 
ATOM 1727 O O   . LEU A 1 228 ? 18.196  16.654  -12.511 1.00 97.68 228 A 1 
ATOM 1728 C CB  . LEU A 1 228 ? 16.242  15.430  -10.448 1.00 98.43 228 A 1 
ATOM 1729 C CG  . LEU A 1 228 ? 16.193  14.716  -9.080  1.00 98.13 228 A 1 
ATOM 1730 C CD1 . LEU A 1 228 ? 15.224  13.537  -9.150  1.00 97.56 228 A 1 
ATOM 1731 C CD2 . LEU A 1 228 ? 17.570  14.180  -8.678  1.00 97.38 228 A 1 
ATOM 1732 N N   . GLY A 1 229 ? 16.786  18.372  -12.296 1.00 98.46 229 A 1 
ATOM 1733 C CA  . GLY A 1 229 ? 17.100  19.017  -13.575 1.00 98.33 229 A 1 
ATOM 1734 C C   . GLY A 1 229 ? 16.103  18.743  -14.703 1.00 98.47 229 A 1 
ATOM 1735 O O   . GLY A 1 229 ? 16.394  19.088  -15.848 1.00 97.84 229 A 1 
ATOM 1736 N N   . ALA A 1 230 ? 14.951  18.141  -14.409 1.00 98.46 230 A 1 
ATOM 1737 C CA  . ALA A 1 230 ? 13.907  17.889  -15.399 1.00 98.58 230 A 1 
ATOM 1738 C C   . ALA A 1 230 ? 13.028  19.125  -15.659 1.00 98.63 230 A 1 
ATOM 1739 O O   . ALA A 1 230 ? 12.812  19.958  -14.775 1.00 98.34 230 A 1 
ATOM 1740 C CB  . ALA A 1 230 ? 13.066  16.693  -14.952 1.00 98.36 230 A 1 
ATOM 1741 N N   . ASN A 1 231 ? 12.456  19.199  -16.857 1.00 98.66 231 A 1 
ATOM 1742 C CA  . ASN A 1 231 ? 11.348  20.091  -17.190 1.00 98.65 231 A 1 
ATOM 1743 C C   . ASN A 1 231 ? 10.036  19.350  -16.904 1.00 98.74 231 A 1 
ATOM 1744 O O   . ASN A 1 231 ? 9.654   18.441  -17.650 1.00 98.42 231 A 1 
ATOM 1745 C CB  . ASN A 1 231 ? 11.441  20.511  -18.661 1.00 98.32 231 A 1 
ATOM 1746 C CG  . ASN A 1 231 ? 12.724  21.229  -19.024 1.00 96.28 231 A 1 
ATOM 1747 O OD1 . ASN A 1 231 ? 13.225  22.091  -18.323 1.00 89.73 231 A 1 
ATOM 1748 N ND2 . ASN A 1 231 ? 13.286  20.907  -20.164 1.00 89.55 231 A 1 
ATOM 1749 N N   . CYS A 1 232 ? 9.358   19.726  -15.823 1.00 98.65 232 A 1 
ATOM 1750 C CA  . CYS A 1 232 ? 8.168   19.034  -15.343 1.00 98.71 232 A 1 
ATOM 1751 C C   . CYS A 1 232 ? 6.887   19.600  -15.964 1.00 98.72 232 A 1 
ATOM 1752 O O   . CYS A 1 232 ? 6.659   20.808  -15.950 1.00 98.33 232 A 1 
ATOM 1753 C CB  . CYS A 1 232 ? 8.128   19.105  -13.814 1.00 98.50 232 A 1 
ATOM 1754 S SG  . CYS A 1 232 ? 9.631   18.351  -13.118 1.00 98.06 232 A 1 
ATOM 1755 N N   . HIS A 1 233 ? 6.029   18.713  -16.448 1.00 98.82 233 A 1 
ATOM 1756 C CA  . HIS A 1 233 ? 4.644   18.995  -16.813 1.00 98.84 233 A 1 
ATOM 1757 C C   . HIS A 1 233 ? 3.743   18.305  -15.787 1.00 98.88 233 A 1 
ATOM 1758 O O   . HIS A 1 233 ? 3.711   17.076  -15.723 1.00 98.65 233 A 1 
ATOM 1759 C CB  . HIS A 1 233 ? 4.367   18.493  -18.230 1.00 98.68 233 A 1 
ATOM 1760 C CG  . HIS A 1 233 ? 5.028   19.281  -19.330 1.00 98.36 233 A 1 
ATOM 1761 N ND1 . HIS A 1 233 ? 4.371   19.835  -20.412 1.00 91.75 233 A 1 
ATOM 1762 C CD2 . HIS A 1 233 ? 6.352   19.581  -19.483 1.00 92.72 233 A 1 
ATOM 1763 C CE1 . HIS A 1 233 ? 5.280   20.440  -21.188 1.00 92.58 233 A 1 
ATOM 1764 N NE2 . HIS A 1 233 ? 6.503   20.316  -20.658 1.00 94.21 233 A 1 
ATOM 1765 N N   . MET A 1 234 ? 3.047   19.097  -14.971 1.00 98.86 234 A 1 
ATOM 1766 C CA  . MET A 1 234 ? 2.253   18.577  -13.862 1.00 98.87 234 A 1 
ATOM 1767 C C   . MET A 1 234 ? 0.830   18.250  -14.319 1.00 98.86 234 A 1 
ATOM 1768 O O   . MET A 1 234 ? 0.189   19.053  -15.003 1.00 98.61 234 A 1 
ATOM 1769 C CB  . MET A 1 234 ? 2.271   19.574  -12.691 1.00 98.77 234 A 1 
ATOM 1770 C CG  . MET A 1 234 ? 3.695   19.914  -12.216 1.00 98.20 234 A 1 
ATOM 1771 S SD  . MET A 1 234 ? 4.766   18.511  -11.781 1.00 98.20 234 A 1 
ATOM 1772 C CE  . MET A 1 234 ? 3.821   17.824  -10.395 1.00 94.93 234 A 1 
ATOM 1773 N N   . LEU A 1 235 ? 0.348   17.073  -13.957 1.00 98.87 235 A 1 
ATOM 1774 C CA  . LEU A 1 235 ? -1.015  16.601  -14.158 1.00 98.88 235 A 1 
ATOM 1775 C C   . LEU A 1 235 ? -1.583  16.164  -12.807 1.00 98.88 235 A 1 
ATOM 1776 O O   . LEU A 1 235 ? -0.872  15.601  -11.978 1.00 98.69 235 A 1 
ATOM 1777 C CB  . LEU A 1 235 ? -1.063  15.428  -15.158 1.00 98.78 235 A 1 
ATOM 1778 C CG  . LEU A 1 235 ? -0.747  15.767  -16.634 1.00 97.95 235 A 1 
ATOM 1779 C CD1 . LEU A 1 235 ? 0.749   15.863  -16.925 1.00 95.40 235 A 1 
ATOM 1780 C CD2 . LEU A 1 235 ? -1.311  14.659  -17.530 1.00 95.08 235 A 1 
ATOM 1781 N N   . SER A 1 236 ? -2.879  16.391  -12.606 1.00 98.80 236 A 1 
ATOM 1782 C CA  . SER A 1 236 ? -3.582  15.975  -11.384 1.00 98.84 236 A 1 
ATOM 1783 C C   . SER A 1 236 ? -2.841  16.403  -10.106 1.00 98.86 236 A 1 
ATOM 1784 O O   . SER A 1 236 ? -2.641  15.611  -9.186  1.00 98.56 236 A 1 
ATOM 1785 C CB  . SER A 1 236 ? -3.870  14.467  -11.410 1.00 98.70 236 A 1 
ATOM 1786 O OG  . SER A 1 236 ? -4.395  14.071  -12.657 1.00 97.11 236 A 1 
ATOM 1787 N N   . ASP A 1 237 ? -2.402  17.660  -10.054 1.00 98.79 237 A 1 
ATOM 1788 C CA  . ASP A 1 237 ? -1.578  18.274  -9.001  1.00 98.75 237 A 1 
ATOM 1789 C C   . ASP A 1 237 ? -2.321  19.354  -8.198  1.00 98.77 237 A 1 
ATOM 1790 O O   . ASP A 1 237 ? -1.725  20.093  -7.415  1.00 97.84 237 A 1 
ATOM 1791 C CB  . ASP A 1 237 ? -0.298  18.839  -9.641  1.00 98.29 237 A 1 
ATOM 1792 C CG  . ASP A 1 237 ? -0.553  20.089  -10.495 1.00 97.85 237 A 1 
ATOM 1793 O OD1 . ASP A 1 237 ? -1.664  20.213  -11.066 1.00 94.03 237 A 1 
ATOM 1794 O OD2 . ASP A 1 237 ? 0.365   20.933  -10.569 1.00 93.98 237 A 1 
ATOM 1795 N N   . SER A 1 238 ? -3.637  19.444  -8.376  1.00 98.80 238 A 1 
ATOM 1796 C CA  . SER A 1 238 ? -4.511  20.447  -7.760  1.00 98.76 238 A 1 
ATOM 1797 C C   . SER A 1 238 ? -5.568  19.793  -6.852  1.00 98.83 238 A 1 
ATOM 1798 O O   . SER A 1 238 ? -6.753  19.753  -7.208  1.00 98.30 238 A 1 
ATOM 1799 C CB  . SER A 1 238 ? -5.141  21.306  -8.860  1.00 98.29 238 A 1 
ATOM 1800 O OG  . SER A 1 238 ? -4.158  22.060  -9.546  1.00 93.94 238 A 1 
ATOM 1801 N N   . PRO A 1 239 ? -5.173  19.242  -5.690  1.00 98.84 239 A 1 
ATOM 1802 C CA  . PRO A 1 239 ? -6.093  18.549  -4.792  1.00 98.83 239 A 1 
ATOM 1803 C C   . PRO A 1 239 ? -7.139  19.497  -4.191  1.00 98.79 239 A 1 
ATOM 1804 O O   . PRO A 1 239 ? -6.814  20.579  -3.704  1.00 98.27 239 A 1 
ATOM 1805 C CB  . PRO A 1 239 ? -5.206  17.924  -3.713  1.00 98.61 239 A 1 
ATOM 1806 C CG  . PRO A 1 239 ? -3.976  18.831  -3.680  1.00 97.34 239 A 1 
ATOM 1807 C CD  . PRO A 1 239 ? -3.820  19.234  -5.141  1.00 98.70 239 A 1 
ATOM 1808 N N   . ASP A 1 240 ? -8.401  19.052  -4.143  1.00 98.80 240 A 1 
ATOM 1809 C CA  . ASP A 1 240 ? -9.531  19.780  -3.533  1.00 98.72 240 A 1 
ATOM 1810 C C   . ASP A 1 240 ? -10.173 19.036  -2.344  1.00 98.70 240 A 1 
ATOM 1811 O O   . ASP A 1 240 ? -11.173 19.477  -1.772  1.00 97.63 240 A 1 
ATOM 1812 C CB  . ASP A 1 240 ? -10.551 20.148  -4.624  1.00 98.49 240 A 1 
ATOM 1813 C CG  . ASP A 1 240 ? -11.340 18.962  -5.191  1.00 98.43 240 A 1 
ATOM 1814 O OD1 . ASP A 1 240 ? -11.212 17.835  -4.657  1.00 97.66 240 A 1 
ATOM 1815 O OD2 . ASP A 1 240 ? -12.119 19.199  -6.139  1.00 97.23 240 A 1 
ATOM 1816 N N   . GLY A 1 241 ? -9.576  17.920  -1.946  1.00 98.49 241 A 1 
ATOM 1817 C CA  . GLY A 1 241 ? -10.032 17.053  -0.855  1.00 98.45 241 A 1 
ATOM 1818 C C   . GLY A 1 241 ? -10.896 15.871  -1.294  1.00 98.56 241 A 1 
ATOM 1819 O O   . GLY A 1 241 ? -11.014 14.904  -0.535  1.00 97.90 241 A 1 
ATOM 1820 N N   . ILE A 1 242 ? -11.481 15.917  -2.493  1.00 98.76 242 A 1 
ATOM 1821 C CA  . ILE A 1 242 ? -12.389 14.866  -2.982  1.00 98.73 242 A 1 
ATOM 1822 C C   . ILE A 1 242 ? -11.995 14.279  -4.345  1.00 98.76 242 A 1 
ATOM 1823 O O   . ILE A 1 242 ? -12.499 13.220  -4.689  1.00 98.27 242 A 1 
ATOM 1824 C CB  . ILE A 1 242 ? -13.856 15.341  -2.974  1.00 98.44 242 A 1 
ATOM 1825 C CG1 . ILE A 1 242 ? -14.104 16.532  -3.924  1.00 97.03 242 A 1 
ATOM 1826 C CG2 . ILE A 1 242 ? -14.308 15.667  -1.535  1.00 96.19 242 A 1 
ATOM 1827 C CD1 . ILE A 1 242 ? -15.590 16.866  -4.121  1.00 93.36 242 A 1 
ATOM 1828 N N   . ASN A 1 243 ? -11.071 14.912  -5.075  1.00 98.73 243 A 1 
ATOM 1829 C CA  . ASN A 1 243 ? -10.635 14.501  -6.414  1.00 98.75 243 A 1 
ATOM 1830 C C   . ASN A 1 243 ? -9.423  13.545  -6.427  1.00 98.80 243 A 1 
ATOM 1831 O O   . ASN A 1 243 ? -8.915  13.207  -7.491  1.00 98.54 243 A 1 
ATOM 1832 C CB  . ASN A 1 243 ? -10.393 15.765  -7.257  1.00 98.63 243 A 1 
ATOM 1833 C CG  . ASN A 1 243 ? -9.223  16.624  -6.801  1.00 98.73 243 A 1 
ATOM 1834 O OD1 . ASN A 1 243 ? -8.592  16.407  -5.775  1.00 97.86 243 A 1 
ATOM 1835 N ND2 . ASN A 1 243 ? -8.917  17.665  -7.539  1.00 97.54 243 A 1 
ATOM 1836 N N   . ILE A 1 244 ? -8.937  13.097  -5.274  1.00 98.65 244 A 1 
ATOM 1837 C CA  . ILE A 1 244 ? -7.822  12.141  -5.188  1.00 98.74 244 A 1 
ATOM 1838 C C   . ILE A 1 244 ? -8.170  10.817  -5.893  1.00 98.70 244 A 1 
ATOM 1839 O O   . ILE A 1 244 ? -9.208  10.221  -5.623  1.00 98.37 244 A 1 
ATOM 1840 C CB  . ILE A 1 244 ? -7.390  11.941  -3.723  1.00 98.67 244 A 1 
ATOM 1841 C CG1 . ILE A 1 244 ? -6.067  11.161  -3.643  1.00 98.36 244 A 1 
ATOM 1842 C CG2 . ILE A 1 244 ? -8.488  11.252  -2.875  1.00 98.29 244 A 1 
ATOM 1843 C CD1 . ILE A 1 244 ? -5.499  11.040  -2.219  1.00 97.77 244 A 1 
ATOM 1844 N N   . ASN A 1 245 ? -7.291  10.341  -6.762  1.00 98.60 245 A 1 
ATOM 1845 C CA  . ASN A 1 245 ? -7.440  9.118   -7.564  1.00 98.44 245 A 1 
ATOM 1846 C C   . ASN A 1 245 ? -8.675  9.093   -8.494  1.00 98.28 245 A 1 
ATOM 1847 O O   . ASN A 1 245 ? -9.074  8.013   -8.936  1.00 97.27 245 A 1 
ATOM 1848 C CB  . ASN A 1 245 ? -7.382  7.856   -6.671  1.00 98.24 245 A 1 
ATOM 1849 C CG  . ASN A 1 245 ? -6.205  7.780   -5.716  1.00 98.09 245 A 1 
ATOM 1850 O OD1 . ASN A 1 245 ? -5.043  7.802   -6.082  1.00 95.44 245 A 1 
ATOM 1851 N ND2 . ASN A 1 245 ? -6.461  7.627   -4.439  1.00 96.04 245 A 1 
ATOM 1852 N N   . GLU A 1 246 ? -9.316  10.229  -8.770  1.00 98.56 246 A 1 
ATOM 1853 C CA  . GLU A 1 246 ? -10.476 10.305  -9.664  1.00 98.36 246 A 1 
ATOM 1854 C C   . GLU A 1 246 ? -10.005 10.393  -11.121 1.00 98.19 246 A 1 
ATOM 1855 O O   . GLU A 1 246 ? -9.516  11.433  -11.549 1.00 96.70 246 A 1 
ATOM 1856 C CB  . GLU A 1 246 ? -11.384 11.475  -9.254  1.00 97.90 246 A 1 
ATOM 1857 C CG  . GLU A 1 246 ? -12.685 11.506  -10.078 1.00 94.35 246 A 1 
ATOM 1858 C CD  . GLU A 1 246 ? -13.711 12.536  -9.568  1.00 90.64 246 A 1 
ATOM 1859 O OE1 . GLU A 1 246 ? -14.924 12.249  -9.688  1.00 81.11 246 A 1 
ATOM 1860 O OE2 . GLU A 1 246 ? -13.304 13.591  -9.037  1.00 81.51 246 A 1 
ATOM 1861 N N   . ASP A 1 247 ? -10.134 9.287   -11.862 1.00 98.25 247 A 1 
ATOM 1862 C CA  . ASP A 1 247 ? -9.743  9.154   -13.277 1.00 98.15 247 A 1 
ATOM 1863 C C   . ASP A 1 247 ? -8.297  9.611   -13.580 1.00 98.32 247 A 1 
ATOM 1864 O O   . ASP A 1 247 ? -7.988  10.145  -14.650 1.00 97.34 247 A 1 
ATOM 1865 C CB  . ASP A 1 247 ? -10.805 9.802   -14.191 1.00 97.59 247 A 1 
ATOM 1866 C CG  . ASP A 1 247 ? -12.217 9.220   -14.010 1.00 95.63 247 A 1 
ATOM 1867 O OD1 . ASP A 1 247 ? -12.333 7.990   -13.801 1.00 91.38 247 A 1 
ATOM 1868 O OD2 . ASP A 1 247 ? -13.191 10.000  -14.126 1.00 91.22 247 A 1 
ATOM 1869 N N   . CYS A 1 248 ? -7.386  9.425   -12.617 1.00 98.59 248 A 1 
ATOM 1870 C CA  . CYS A 1 248 ? -5.987  9.837   -12.680 1.00 98.64 248 A 1 
ATOM 1871 C C   . CYS A 1 248 ? -5.075  8.947   -11.823 1.00 98.61 248 A 1 
ATOM 1872 O O   . CYS A 1 248 ? -5.529  8.102   -11.040 1.00 97.87 248 A 1 
ATOM 1873 C CB  . CYS A 1 248 ? -5.881  11.324  -12.279 1.00 98.49 248 A 1 
ATOM 1874 S SG  . CYS A 1 248 ? -6.452  11.607  -10.571 1.00 98.51 248 A 1 
ATOM 1875 N N   . GLY A 1 249 ? -3.767  9.147   -11.957 1.00 98.44 249 A 1 
ATOM 1876 C CA  . GLY A 1 249 ? -2.759  8.413   -11.205 1.00 98.35 249 A 1 
ATOM 1877 C C   . GLY A 1 249 ? -2.502  6.995   -11.715 1.00 98.33 249 A 1 
ATOM 1878 O O   . GLY A 1 249 ? -2.923  6.592   -12.799 1.00 97.31 249 A 1 
ATOM 1879 N N   . SER A 1 250 ? -1.801  6.208   -10.910 1.00 98.53 250 A 1 
ATOM 1880 C CA  . SER A 1 250 ? -1.324  4.874   -11.311 1.00 98.38 250 A 1 
ATOM 1881 C C   . SER A 1 250 ? -2.429  3.848   -11.607 1.00 97.97 250 A 1 
ATOM 1882 O O   . SER A 1 250 ? -2.154  2.798   -12.180 1.00 96.54 250 A 1 
ATOM 1883 C CB  . SER A 1 250 ? -0.362  4.322   -10.252 1.00 98.20 250 A 1 
ATOM 1884 O OG  . SER A 1 250 ? -1.031  4.069   -9.026  1.00 97.33 250 A 1 
ATOM 1885 N N   . THR A 1 251 ? -3.685  4.134   -11.240 1.00 98.26 251 A 1 
ATOM 1886 C CA  . THR A 1 251 ? -4.834  3.267   -11.559 1.00 97.69 251 A 1 
ATOM 1887 C C   . THR A 1 251 ? -5.576  3.676   -12.835 1.00 97.59 251 A 1 
ATOM 1888 O O   . THR A 1 251 ? -6.382  2.889   -13.326 1.00 95.59 251 A 1 
ATOM 1889 C CB  . THR A 1 251 ? -5.819  3.186   -10.384 1.00 96.82 251 A 1 
ATOM 1890 O OG1 . THR A 1 251 ? -6.161  4.458   -9.883  1.00 93.19 251 A 1 
ATOM 1891 C CG2 . THR A 1 251 ? -5.205  2.411   -9.218  1.00 91.49 251 A 1 
ATOM 1892 N N   . HIS A 1 252 ? -5.290  4.866   -13.383 1.00 98.40 252 A 1 
ATOM 1893 C CA  . HIS A 1 252 ? -5.954  5.455   -14.553 1.00 98.37 252 A 1 
ATOM 1894 C C   . HIS A 1 252 ? -4.915  6.117   -15.470 1.00 98.50 252 A 1 
ATOM 1895 O O   . HIS A 1 252 ? -4.754  7.337   -15.502 1.00 97.86 252 A 1 
ATOM 1896 C CB  . HIS A 1 252 ? -7.023  6.446   -14.075 1.00 97.94 252 A 1 
ATOM 1897 C CG  . HIS A 1 252 ? -8.160  5.783   -13.342 1.00 96.91 252 A 1 
ATOM 1898 N ND1 . HIS A 1 252 ? -9.206  5.114   -13.928 1.00 86.67 252 A 1 
ATOM 1899 C CD2 . HIS A 1 252 ? -8.331  5.693   -11.986 1.00 90.37 252 A 1 
ATOM 1900 C CE1 . HIS A 1 252 ? -9.993  4.636   -12.947 1.00 90.87 252 A 1 
ATOM 1901 N NE2 . HIS A 1 252 ? -9.497  4.961   -11.742 1.00 92.44 252 A 1 
ATOM 1902 N N   . MET A 1 253 ? -4.176  5.289   -16.201 1.00 98.41 253 A 1 
ATOM 1903 C CA  . MET A 1 253 ? -2.993  5.717   -16.963 1.00 98.60 253 A 1 
ATOM 1904 C C   . MET A 1 253 ? -3.323  6.408   -18.295 1.00 98.73 253 A 1 
ATOM 1905 O O   . MET A 1 253 ? -2.445  7.029   -18.900 1.00 98.47 253 A 1 
ATOM 1906 C CB  . MET A 1 253 ? -2.083  4.501   -17.205 1.00 98.35 253 A 1 
ATOM 1907 C CG  . MET A 1 253 ? -1.508  3.913   -15.911 1.00 97.80 253 A 1 
ATOM 1908 S SD  . MET A 1 253 ? -0.383  4.997   -14.980 1.00 98.02 253 A 1 
ATOM 1909 C CE  . MET A 1 253 ? 1.007   5.130   -16.138 1.00 95.35 253 A 1 
ATOM 1910 N N   . GLU A 1 254 ? -4.557  6.321   -18.769 1.00 98.63 254 A 1 
ATOM 1911 C CA  . GLU A 1 254 ? -4.973  6.701   -20.120 1.00 98.54 254 A 1 
ATOM 1912 C C   . GLU A 1 254 ? -4.664  8.172   -20.430 1.00 98.68 254 A 1 
ATOM 1913 O O   . GLU A 1 254 ? -4.118  8.491   -21.486 1.00 98.45 254 A 1 
ATOM 1914 C CB  . GLU A 1 254 ? -6.483  6.433   -20.296 1.00 98.10 254 A 1 
ATOM 1915 C CG  . GLU A 1 254 ? -6.910  4.951   -20.183 1.00 94.57 254 A 1 
ATOM 1916 C CD  . GLU A 1 254 ? -7.008  4.379   -18.746 1.00 91.62 254 A 1 
ATOM 1917 O OE1 . GLU A 1 254 ? -7.235  3.154   -18.633 1.00 82.35 254 A 1 
ATOM 1918 O OE2 . GLU A 1 254 ? -6.836  5.142   -17.772 1.00 84.54 254 A 1 
ATOM 1919 N N   . ASN A 1 255 ? -4.952  9.070   -19.479 1.00 98.60 255 A 1 
ATOM 1920 C CA  . ASN A 1 255 ? -4.708  10.502  -19.631 1.00 98.57 255 A 1 
ATOM 1921 C C   . ASN A 1 255 ? -3.210  10.817  -19.739 1.00 98.78 255 A 1 
ATOM 1922 O O   . ASN A 1 255 ? -2.805  11.586  -20.613 1.00 98.63 255 A 1 
ATOM 1923 C CB  . ASN A 1 255 ? -5.350  11.252  -18.448 1.00 98.08 255 A 1 
ATOM 1924 C CG  . ASN A 1 255 ? -6.867  11.273  -18.518 1.00 91.89 255 A 1 
ATOM 1925 O OD1 . ASN A 1 255 ? -7.469  11.189  -19.581 1.00 82.95 255 A 1 
ATOM 1926 N ND2 . ASN A 1 255 ? -7.531  11.418  -17.396 1.00 81.63 255 A 1 
ATOM 1927 N N   . LEU A 1 256 ? -2.390  10.208  -18.888 1.00 98.68 256 A 1 
ATOM 1928 C CA  . LEU A 1 256 ? -0.939  10.392  -18.927 1.00 98.83 256 A 1 
ATOM 1929 C C   . LEU A 1 256 ? -0.337  9.817   -20.216 1.00 98.88 256 A 1 
ATOM 1930 O O   . LEU A 1 256 ? 0.486   10.472  -20.850 1.00 98.84 256 A 1 
ATOM 1931 C CB  . LEU A 1 256 ? -0.309  9.763   -17.669 1.00 98.83 256 A 1 
ATOM 1932 C CG  . LEU A 1 256 ? 1.225   9.885   -17.623 1.00 98.54 256 A 1 
ATOM 1933 C CD1 . LEU A 1 256 ? 1.696   11.335  -17.546 1.00 98.38 256 A 1 
ATOM 1934 C CD2 . LEU A 1 256 ? 1.772   9.138   -16.412 1.00 98.38 256 A 1 
ATOM 1935 N N   . MET A 1 257 ? -0.768  8.625   -20.633 1.00 98.85 257 A 1 
ATOM 1936 C CA  . MET A 1 257 ? -0.320  7.985   -21.875 1.00 98.84 257 A 1 
ATOM 1937 C C   . MET A 1 257 ? -0.605  8.873   -23.091 1.00 98.82 257 A 1 
ATOM 1938 O O   . MET A 1 257 ? 0.283   9.125   -23.910 1.00 98.65 257 A 1 
ATOM 1939 C CB  . MET A 1 257 ? -1.017  6.622   -22.041 1.00 98.79 257 A 1 
ATOM 1940 C CG  . MET A 1 257 ? -0.519  5.570   -21.042 1.00 98.39 257 A 1 
ATOM 1941 S SD  . MET A 1 257 ? -1.445  4.010   -21.074 1.00 97.95 257 A 1 
ATOM 1942 C CE  . MET A 1 257 ? -0.926  3.371   -22.695 1.00 92.64 257 A 1 
ATOM 1943 N N   . GLN A 1 258 ? -1.816  9.408   -23.175 1.00 98.84 258 A 1 
ATOM 1944 C CA  . GLN A 1 258 ? -2.203  10.323  -24.246 1.00 98.81 258 A 1 
ATOM 1945 C C   . GLN A 1 258 ? -1.413  11.634  -24.185 1.00 98.83 258 A 1 
ATOM 1946 O O   . GLN A 1 258 ? -0.922  12.102  -25.213 1.00 98.67 258 A 1 
ATOM 1947 C CB  . GLN A 1 258 ? -3.724  10.554  -24.177 1.00 98.60 258 A 1 
ATOM 1948 C CG  . GLN A 1 258 ? -4.255  11.335  -25.385 1.00 95.05 258 A 1 
ATOM 1949 C CD  . GLN A 1 258 ? -3.990  10.626  -26.718 1.00 91.63 258 A 1 
ATOM 1950 O OE1 . GLN A 1 258 ? -4.242  9.442   -26.909 1.00 83.60 258 A 1 
ATOM 1951 N NE2 . GLN A 1 258 ? -3.452  11.313  -27.700 1.00 79.65 258 A 1 
ATOM 1952 N N   . TYR A 1 259 ? -1.218  12.190  -22.980 1.00 98.77 259 A 1 
ATOM 1953 C CA  . TYR A 1 259 ? -0.467  13.433  -22.789 1.00 98.82 259 A 1 
ATOM 1954 C C   . TYR A 1 259 ? 0.987   13.304  -23.251 1.00 98.85 259 A 1 
ATOM 1955 O O   . TYR A 1 259 ? 1.474   14.159  -23.994 1.00 98.72 259 A 1 
ATOM 1956 C CB  . TYR A 1 259 ? -0.535  13.864  -21.320 1.00 98.80 259 A 1 
ATOM 1957 C CG  . TYR A 1 259 ? 0.018   15.257  -21.094 1.00 98.83 259 A 1 
ATOM 1958 C CD1 . TYR A 1 259 ? 1.402   15.465  -20.945 1.00 98.63 259 A 1 
ATOM 1959 C CD2 . TYR A 1 259 ? -0.861  16.356  -21.071 1.00 98.67 259 A 1 
ATOM 1960 C CE1 . TYR A 1 259 ? 1.907   16.769  -20.795 1.00 98.52 259 A 1 
ATOM 1961 C CE2 . TYR A 1 259 ? -0.363  17.661  -20.915 1.00 98.51 259 A 1 
ATOM 1962 C CZ  . TYR A 1 259 ? 1.024   17.869  -20.787 1.00 98.58 259 A 1 
ATOM 1963 O OH  . TYR A 1 259 ? 1.506   19.131  -20.663 1.00 98.18 259 A 1 
ATOM 1964 N N   . VAL A 1 260 ? 1.677   12.238  -22.846 1.00 98.89 260 A 1 
ATOM 1965 C CA  . VAL A 1 260 ? 3.067   11.958  -23.246 1.00 98.88 260 A 1 
ATOM 1966 C C   . VAL A 1 260 ? 3.192   11.913  -24.765 1.00 98.81 260 A 1 
ATOM 1967 O O   . VAL A 1 260 ? 4.074   12.554  -25.334 1.00 98.59 260 A 1 
ATOM 1968 C CB  . VAL A 1 260 ? 3.561   10.646  -22.600 1.00 98.82 260 A 1 
ATOM 1969 C CG1 . VAL A 1 260 ? 4.878   10.136  -23.203 1.00 98.50 260 A 1 
ATOM 1970 C CG2 . VAL A 1 260 ? 3.803   10.866  -21.103 1.00 98.48 260 A 1 
ATOM 1971 N N   . LYS A 1 261 ? 2.267   11.224  -25.427 1.00 98.59 261 A 1 
ATOM 1972 C CA  . LYS A 1 261 ? 2.231   11.088  -26.886 1.00 98.31 261 A 1 
ATOM 1973 C C   . LYS A 1 261 ? 1.990   12.417  -27.602 1.00 98.42 261 A 1 
ATOM 1974 O O   . LYS A 1 261 ? 2.724   12.757  -28.533 1.00 97.63 261 A 1 
ATOM 1975 C CB  . LYS A 1 261 ? 1.154   10.051  -27.209 1.00 96.68 261 A 1 
ATOM 1976 C CG  . LYS A 1 261 ? 1.131   9.666   -28.687 1.00 86.62 261 A 1 
ATOM 1977 C CD  . LYS A 1 261 ? 0.143   8.514   -28.825 1.00 87.46 261 A 1 
ATOM 1978 C CE  . LYS A 1 261 ? 0.182   7.905   -30.221 1.00 78.03 261 A 1 
ATOM 1979 N NZ  . LYS A 1 261 ? -0.485  6.580   -30.167 1.00 71.71 261 A 1 
ATOM 1980 N N   . ASP A 1 262 ? 0.994   13.175  -27.164 1.00 98.65 262 A 1 
ATOM 1981 C CA  . ASP A 1 262 ? 0.592   14.428  -27.818 1.00 98.58 262 A 1 
ATOM 1982 C C   . ASP A 1 262 ? 1.642   15.532  -27.661 1.00 98.60 262 A 1 
ATOM 1983 O O   . ASP A 1 262 ? 1.889   16.303  -28.594 1.00 98.04 262 A 1 
ATOM 1984 C CB  . ASP A 1 262 ? -0.766  14.891  -27.255 1.00 98.35 262 A 1 
ATOM 1985 C CG  . ASP A 1 262 ? -1.936  14.029  -27.740 1.00 97.60 262 A 1 
ATOM 1986 O OD1 . ASP A 1 262 ? -1.785  13.319  -28.768 1.00 95.62 262 A 1 
ATOM 1987 O OD2 . ASP A 1 262 ? -3.015  14.081  -27.119 1.00 95.75 262 A 1 
ATOM 1988 N N   . HIS A 1 263 ? 2.306   15.578  -26.513 1.00 98.72 263 A 1 
ATOM 1989 C CA  . HIS A 1 263 ? 3.311   16.591  -26.186 1.00 98.73 263 A 1 
ATOM 1990 C C   . HIS A 1 263 ? 4.745   16.125  -26.449 1.00 98.70 263 A 1 
ATOM 1991 O O   . HIS A 1 263 ? 5.675   16.917  -26.296 1.00 98.21 263 A 1 
ATOM 1992 C CB  . HIS A 1 263 ? 3.096   17.078  -24.744 1.00 98.70 263 A 1 
ATOM 1993 C CG  . HIS A 1 263 ? 1.731   17.689  -24.549 1.00 98.58 263 A 1 
ATOM 1994 N ND1 . HIS A 1 263 ? 0.566   17.003  -24.323 1.00 90.31 263 A 1 
ATOM 1995 C CD2 . HIS A 1 263 ? 1.405   19.015  -24.633 1.00 92.76 263 A 1 
ATOM 1996 C CE1 . HIS A 1 263 ? -0.440  17.885  -24.278 1.00 93.40 263 A 1 
ATOM 1997 N NE2 . HIS A 1 263 ? 0.022   19.132  -24.460 1.00 95.15 263 A 1 
ATOM 1998 N N   . LYS A 1 264 ? 4.942   14.883  -26.911 1.00 98.58 264 A 1 
ATOM 1999 C CA  . LYS A 1 264 ? 6.253   14.289  -27.215 1.00 98.52 264 A 1 
ATOM 2000 C C   . LYS A 1 264 ? 7.209   14.358  -26.025 1.00 98.55 264 A 1 
ATOM 2001 O O   . LYS A 1 264 ? 8.360   14.782  -26.170 1.00 97.86 264 A 1 
ATOM 2002 C CB  . LYS A 1 264 ? 6.858   14.911  -28.477 1.00 98.27 264 A 1 
ATOM 2003 C CG  . LYS A 1 264 ? 5.938   14.825  -29.690 1.00 96.16 264 A 1 
ATOM 2004 C CD  . LYS A 1 264 ? 6.622   15.517  -30.866 1.00 90.23 264 A 1 
ATOM 2005 C CE  . LYS A 1 264 ? 5.684   15.478  -32.063 1.00 86.23 264 A 1 
ATOM 2006 N NZ  . LYS A 1 264 ? 6.266   16.219  -33.197 1.00 73.37 264 A 1 
ATOM 2007 N N   . MET A 1 265 ? 6.716   13.980  -24.854 1.00 98.68 265 A 1 
ATOM 2008 C CA  . MET A 1 265 ? 7.509   13.912  -23.631 1.00 98.70 265 A 1 
ATOM 2009 C C   . MET A 1 265 ? 8.542   12.784  -23.728 1.00 98.65 265 A 1 
ATOM 2010 O O   . MET A 1 265 ? 8.329   11.797  -24.433 1.00 98.20 265 A 1 
ATOM 2011 C CB  . MET A 1 265 ? 6.589   13.715  -22.413 1.00 98.63 265 A 1 
ATOM 2012 C CG  . MET A 1 265 ? 5.473   14.770  -22.321 1.00 97.87 265 A 1 
ATOM 2013 S SD  . MET A 1 265 ? 6.011   16.502  -22.286 1.00 97.52 265 A 1 
ATOM 2014 C CE  . MET A 1 265 ? 6.798   16.548  -20.666 1.00 92.82 265 A 1 
ATOM 2015 N N   . ASP A 1 266 ? 9.641   12.915  -22.994 1.00 98.53 266 A 1 
ATOM 2016 C CA  . ASP A 1 266 ? 10.661  11.863  -22.908 1.00 98.40 266 A 1 
ATOM 2017 C C   . ASP A 1 266 ? 10.173  10.665  -22.073 1.00 98.49 266 A 1 
ATOM 2018 O O   . ASP A 1 266 ? 10.548  9.523   -22.343 1.00 98.15 266 A 1 
ATOM 2019 C CB  . ASP A 1 266 ? 11.950  12.442  -22.312 1.00 98.14 266 A 1 
ATOM 2020 C CG  . ASP A 1 266 ? 12.593  13.522  -23.185 1.00 97.69 266 A 1 
ATOM 2021 O OD1 . ASP A 1 266 ? 12.806  13.257  -24.391 1.00 96.28 266 A 1 
ATOM 2022 O OD2 . ASP A 1 266 ? 12.909  14.601  -22.640 1.00 96.11 266 A 1 
ATOM 2023 N N   . ALA A 1 267 ? 9.338   10.922  -21.073 1.00 98.51 267 A 1 
ATOM 2024 C CA  . ALA A 1 267 ? 8.639   9.920   -20.275 1.00 98.70 267 A 1 
ATOM 2025 C C   . ALA A 1 267 ? 7.473   10.540  -19.490 1.00 98.84 267 A 1 
ATOM 2026 O O   . ALA A 1 267 ? 7.419   11.751  -19.274 1.00 98.70 267 A 1 
ATOM 2027 C CB  . ALA A 1 267 ? 9.635   9.258   -19.311 1.00 98.41 267 A 1 
ATOM 2028 N N   . GLY A 1 268 ? 6.577   9.687   -18.994 1.00 98.80 268 A 1 
ATOM 2029 C CA  . GLY A 1 268 ? 5.583   10.026  -17.980 1.00 98.85 268 A 1 
ATOM 2030 C C   . GLY A 1 268 ? 5.749   9.181   -16.719 1.00 98.89 268 A 1 
ATOM 2031 O O   . GLY A 1 268 ? 6.183   8.034   -16.800 1.00 98.78 268 A 1 
ATOM 2032 N N   . LEU A 1 269 ? 5.399   9.736   -15.560 1.00 98.91 269 A 1 
ATOM 2033 C CA  . LEU A 1 269 ? 5.282   8.998   -14.301 1.00 98.91 269 A 1 
ATOM 2034 C C   . LEU A 1 269 ? 3.908   9.257   -13.685 1.00 98.93 269 A 1 
ATOM 2035 O O   . LEU A 1 269 ? 3.475   10.408  -13.620 1.00 98.83 269 A 1 
ATOM 2036 C CB  . LEU A 1 269 ? 6.385   9.405   -13.310 1.00 98.81 269 A 1 
ATOM 2037 C CG  . LEU A 1 269 ? 7.835   9.204   -13.771 1.00 98.51 269 A 1 
ATOM 2038 C CD1 . LEU A 1 269 ? 8.769   9.737   -12.685 1.00 98.20 269 A 1 
ATOM 2039 C CD2 . LEU A 1 269 ? 8.185   7.737   -14.008 1.00 98.12 269 A 1 
ATOM 2040 N N   . ALA A 1 270 ? 3.255   8.205   -13.194 1.00 98.91 270 A 1 
ATOM 2041 C CA  . ALA A 1 270 ? 2.014   8.297   -12.437 1.00 98.91 270 A 1 
ATOM 2042 C C   . ALA A 1 270 ? 2.191   7.706   -11.042 1.00 98.90 270 A 1 
ATOM 2043 O O   . ALA A 1 270 ? 2.665   6.576   -10.894 1.00 98.69 270 A 1 
ATOM 2044 C CB  . ALA A 1 270 ? 0.888   7.600   -13.192 1.00 98.75 270 A 1 
ATOM 2045 N N   . PHE A 1 271 ? 1.772   8.452   -10.036 1.00 98.91 271 A 1 
ATOM 2046 C CA  . PHE A 1 271 ? 1.738   8.034   -8.638  1.00 98.91 271 A 1 
ATOM 2047 C C   . PHE A 1 271 ? 0.308   7.685   -8.221  1.00 98.85 271 A 1 
ATOM 2048 O O   . PHE A 1 271 ? -0.657  7.972   -8.932  1.00 98.59 271 A 1 
ATOM 2049 C CB  . PHE A 1 271 ? 2.373   9.129   -7.771  1.00 98.89 271 A 1 
ATOM 2050 C CG  . PHE A 1 271 ? 3.728   9.591   -8.280  1.00 98.90 271 A 1 
ATOM 2051 C CD1 . PHE A 1 271 ? 4.834   8.719   -8.230  1.00 98.79 271 A 1 
ATOM 2052 C CD2 . PHE A 1 271 ? 3.866   10.858  -8.875  1.00 98.73 271 A 1 
ATOM 2053 C CE1 . PHE A 1 271 ? 6.069   9.112   -8.781  1.00 98.69 271 A 1 
ATOM 2054 C CE2 . PHE A 1 271 ? 5.105   11.251  -9.420  1.00 98.62 271 A 1 
ATOM 2055 C CZ  . PHE A 1 271 ? 6.205   10.377  -9.378  1.00 98.72 271 A 1 
ATOM 2056 N N   . ASP A 1 272 ? 0.153   7.045   -7.070  1.00 98.84 272 A 1 
ATOM 2057 C CA  . ASP A 1 272 ? -1.144  6.935   -6.403  1.00 98.80 272 A 1 
ATOM 2058 C C   . ASP A 1 272 ? -1.285  7.975   -5.280  1.00 98.81 272 A 1 
ATOM 2059 O O   . ASP A 1 272 ? -0.391  8.797   -5.059  1.00 98.31 272 A 1 
ATOM 2060 C CB  . ASP A 1 272 ? -1.382  5.489   -5.953  1.00 98.59 272 A 1 
ATOM 2061 C CG  . ASP A 1 272 ? -0.529  5.050   -4.767  1.00 98.34 272 A 1 
ATOM 2062 O OD1 . ASP A 1 272 ? 0.621   5.523   -4.657  1.00 97.49 272 A 1 
ATOM 2063 O OD2 . ASP A 1 272 ? -1.056  4.215   -4.003  1.00 96.91 272 A 1 
ATOM 2064 N N   . GLY A 1 273 ? -2.441  7.989   -4.597  1.00 98.66 273 A 1 
ATOM 2065 C CA  . GLY A 1 273 ? -2.802  9.066   -3.678  1.00 98.65 273 A 1 
ATOM 2066 C C   . GLY A 1 273 ? -1.809  9.339   -2.542  1.00 98.72 273 A 1 
ATOM 2067 O O   . GLY A 1 273 ? -1.700  10.480  -2.095  1.00 98.46 273 A 1 
ATOM 2068 N N   . ASP A 1 274 ? -1.062  8.332   -2.077  1.00 98.82 274 A 1 
ATOM 2069 C CA  . ASP A 1 274 ? -0.009  8.472   -1.066  1.00 98.81 274 A 1 
ATOM 2070 C C   . ASP A 1 274 ? 1.412   8.255   -1.600  1.00 98.84 274 A 1 
ATOM 2071 O O   . ASP A 1 274 ? 2.360   8.228   -0.821  1.00 98.40 274 A 1 
ATOM 2072 C CB  . ASP A 1 274 ? -0.320  7.620   0.167   1.00 98.60 274 A 1 
ATOM 2073 C CG  . ASP A 1 274 ? -0.339  6.111   -0.062  1.00 98.39 274 A 1 
ATOM 2074 O OD1 . ASP A 1 274 ? -0.511  5.659   -1.202  1.00 97.51 274 A 1 
ATOM 2075 O OD2 . ASP A 1 274 ? -0.309  5.394   0.966   1.00 96.94 274 A 1 
ATOM 2076 N N   . ALA A 1 275 ? 1.557   8.164   -2.914  1.00 98.81 275 A 1 
ATOM 2077 C CA  . ALA A 1 275 ? 2.813   8.069   -3.657  1.00 98.82 275 A 1 
ATOM 2078 C C   . ALA A 1 275 ? 3.742   6.918   -3.221  1.00 98.78 275 A 1 
ATOM 2079 O O   . ALA A 1 275 ? 4.965   7.032   -3.343  1.00 98.32 275 A 1 
ATOM 2080 C CB  . ALA A 1 275 ? 3.476   9.451   -3.713  1.00 98.73 275 A 1 
ATOM 2081 N N   . ASP A 1 276 ? 3.179   5.803   -2.749  1.00 98.71 276 A 1 
ATOM 2082 C CA  . ASP A 1 276 ? 3.938   4.564   -2.528  1.00 98.60 276 A 1 
ATOM 2083 C C   . ASP A 1 276 ? 4.059   3.701   -3.804  1.00 98.66 276 A 1 
ATOM 2084 O O   . ASP A 1 276 ? 4.822   2.735   -3.843  1.00 97.95 276 A 1 
ATOM 2085 C CB  . ASP A 1 276 ? 3.444   3.815   -1.269  1.00 98.15 276 A 1 
ATOM 2086 C CG  . ASP A 1 276 ? 2.141   3.005   -1.353  1.00 97.40 276 A 1 
ATOM 2087 O OD1 . ASP A 1 276 ? 1.732   2.624   -2.466  1.00 95.63 276 A 1 
ATOM 2088 O OD2 . ASP A 1 276 ? 1.615   2.649   -0.267  1.00 94.71 276 A 1 
ATOM 2089 N N   . ARG A 1 277 ? 3.385   4.104   -4.889  1.00 98.78 277 A 1 
ATOM 2090 C CA  . ARG A 1 277 ? 3.408   3.479   -6.213  1.00 98.79 277 A 1 
ATOM 2091 C C   . ARG A 1 277 ? 3.925   4.420   -7.288  1.00 98.86 277 A 1 
ATOM 2092 O O   . ARG A 1 277 ? 3.645   5.614   -7.268  1.00 98.72 277 A 1 
ATOM 2093 C CB  . ARG A 1 277 ? 2.014   2.981   -6.605  1.00 98.46 277 A 1 
ATOM 2094 C CG  . ARG A 1 277 ? 1.551   1.845   -5.706  1.00 97.36 277 A 1 
ATOM 2095 C CD  . ARG A 1 277 ? 0.089   1.534   -5.978  1.00 96.35 277 A 1 
ATOM 2096 N NE  . ARG A 1 277 ? -0.423  0.650   -4.927  1.00 93.36 277 A 1 
ATOM 2097 C CZ  . ARG A 1 277 ? -1.488  -0.113  -5.012  1.00 92.11 277 A 1 
ATOM 2098 N NH1 . ARG A 1 277 ? -2.219  -0.155  -6.090  1.00 87.52 277 A 1 
ATOM 2099 N NH2 . ARG A 1 277 ? -1.829  -0.843  -3.994  1.00 87.48 277 A 1 
ATOM 2100 N N   . CYS A 1 278 ? 4.594   3.833   -8.286  1.00 98.75 278 A 1 
ATOM 2101 C CA  . CYS A 1 278 ? 4.978   4.502   -9.522  1.00 98.74 278 A 1 
ATOM 2102 C C   . CYS A 1 278 ? 4.791   3.563   -10.714 1.00 98.76 278 A 1 
ATOM 2103 O O   . CYS A 1 278 ? 5.419   2.502   -10.775 1.00 98.24 278 A 1 
ATOM 2104 C CB  . CYS A 1 278 ? 6.437   4.955   -9.404  1.00 98.37 278 A 1 
ATOM 2105 S SG  . CYS A 1 278 ? 6.966   5.859   -10.885 1.00 97.88 278 A 1 
ATOM 2106 N N   . LEU A 1 279 ? 3.975   3.981   -11.670 1.00 98.84 279 A 1 
ATOM 2107 C CA  . LEU A 1 279 ? 3.963   3.439   -13.022 1.00 98.84 279 A 1 
ATOM 2108 C C   . LEU A 1 279 ? 4.559   4.468   -13.975 1.00 98.87 279 A 1 
ATOM 2109 O O   . LEU A 1 279 ? 4.504   5.669   -13.716 1.00 98.70 279 A 1 
ATOM 2110 C CB  . LEU A 1 279 ? 2.543   3.030   -13.443 1.00 98.68 279 A 1 
ATOM 2111 C CG  . LEU A 1 279 ? 1.887   1.962   -12.559 1.00 98.08 279 A 1 
ATOM 2112 C CD1 . LEU A 1 279 ? 0.556   1.540   -13.181 1.00 97.36 279 A 1 
ATOM 2113 C CD2 . LEU A 1 279 ? 2.739   0.704   -12.403 1.00 97.14 279 A 1 
ATOM 2114 N N   . ALA A 1 280 ? 5.124   4.003   -15.088 1.00 98.83 280 A 1 
ATOM 2115 C CA  . ALA A 1 280 ? 5.718   4.883   -16.077 1.00 98.84 280 A 1 
ATOM 2116 C C   . ALA A 1 280 ? 5.010   4.774   -17.433 1.00 98.86 280 A 1 
ATOM 2117 O O   . ALA A 1 280 ? 4.294   3.813   -17.727 1.00 98.69 280 A 1 
ATOM 2118 C CB  . ALA A 1 280 ? 7.233   4.621   -16.138 1.00 98.71 280 A 1 
ATOM 2119 N N   . VAL A 1 281 ? 5.229   5.785   -18.264 1.00 98.88 281 A 1 
ATOM 2120 C CA  . VAL A 1 281 ? 4.821   5.835   -19.666 1.00 98.90 281 A 1 
ATOM 2121 C C   . VAL A 1 281 ? 6.060   6.136   -20.492 1.00 98.88 281 A 1 
ATOM 2122 O O   . VAL A 1 281 ? 6.806   7.059   -20.165 1.00 98.71 281 A 1 
ATOM 2123 C CB  . VAL A 1 281 ? 3.726   6.891   -19.881 1.00 98.81 281 A 1 
ATOM 2124 C CG1 . VAL A 1 281 ? 3.314   6.976   -21.353 1.00 98.33 281 A 1 
ATOM 2125 C CG2 . VAL A 1 281 ? 2.469   6.566   -19.070 1.00 98.32 281 A 1 
ATOM 2126 N N   . ASP A 1 282 ? 6.304   5.347   -21.522 1.00 98.86 282 A 1 
ATOM 2127 C CA  . ASP A 1 282 ? 7.464   5.530   -22.394 1.00 98.83 282 A 1 
ATOM 2128 C C   . ASP A 1 282 ? 7.287   6.682   -23.404 1.00 98.86 282 A 1 
ATOM 2129 O O   . ASP A 1 282 ? 6.227   7.289   -23.518 1.00 98.65 282 A 1 
ATOM 2130 C CB  . ASP A 1 282 ? 7.866   4.187   -23.025 1.00 98.63 282 A 1 
ATOM 2131 C CG  . ASP A 1 282 ? 7.084   3.742   -24.265 1.00 98.46 282 A 1 
ATOM 2132 O OD1 . ASP A 1 282 ? 6.249   4.501   -24.793 1.00 97.58 282 A 1 
ATOM 2133 O OD2 . ASP A 1 282 ? 7.436   2.665   -24.796 1.00 97.07 282 A 1 
ATOM 2134 N N   . ASP A 1 283 ? 8.344   6.981   -24.161 1.00 98.71 283 A 1 
ATOM 2135 C CA  . ASP A 1 283 ? 8.375   8.064   -25.154 1.00 98.64 283 A 1 
ATOM 2136 C C   . ASP A 1 283 ? 7.405   7.889   -26.343 1.00 98.61 283 A 1 
ATOM 2137 O O   . ASP A 1 283 ? 7.232   8.820   -27.141 1.00 97.85 283 A 1 
ATOM 2138 C CB  . ASP A 1 283 ? 9.820   8.247   -25.641 1.00 98.44 283 A 1 
ATOM 2139 C CG  . ASP A 1 283 ? 10.410  7.013   -26.331 1.00 98.28 283 A 1 
ATOM 2140 O OD1 . ASP A 1 283 ? 10.740  6.026   -25.620 1.00 97.09 283 A 1 
ATOM 2141 O OD2 . ASP A 1 283 ? 10.670  7.066   -27.561 1.00 97.06 283 A 1 
ATOM 2142 N N   . ASN A 1 284 ? 6.760   6.729   -26.469 1.00 98.64 284 A 1 
ATOM 2143 C CA  . ASN A 1 284 ? 5.701   6.475   -27.449 1.00 98.56 284 A 1 
ATOM 2144 C C   . ASN A 1 284 ? 4.288   6.604   -26.852 1.00 98.63 284 A 1 
ATOM 2145 O O   . ASN A 1 284 ? 3.305   6.530   -27.599 1.00 97.86 284 A 1 
ATOM 2146 C CB  . ASN A 1 284 ? 5.916   5.088   -28.073 1.00 98.24 284 A 1 
ATOM 2147 C CG  . ASN A 1 284 ? 7.248   4.941   -28.776 1.00 97.53 284 A 1 
ATOM 2148 O OD1 . ASN A 1 284 ? 7.662   5.748   -29.602 1.00 92.60 284 A 1 
ATOM 2149 N ND2 . ASN A 1 284 ? 7.954   3.876   -28.492 1.00 92.78 284 A 1 
ATOM 2150 N N   . GLY A 1 285 ? 4.182   6.818   -25.547 1.00 98.65 285 A 1 
ATOM 2151 C CA  . GLY A 1 285 ? 2.917   6.836   -24.812 1.00 98.66 285 A 1 
ATOM 2152 C C   . GLY A 1 285 ? 2.431   5.443   -24.396 1.00 98.71 285 A 1 
ATOM 2153 O O   . GLY A 1 285 ? 1.244   5.276   -24.140 1.00 98.32 285 A 1 
ATOM 2154 N N   . GLU A 1 286 ? 3.313   4.441   -24.349 1.00 98.55 286 A 1 
ATOM 2155 C CA  . GLU A 1 286 ? 2.957   3.077   -23.950 1.00 98.50 286 A 1 
ATOM 2156 C C   . GLU A 1 286 ? 3.219   2.853   -22.454 1.00 98.65 286 A 1 
ATOM 2157 O O   . GLU A 1 286 ? 4.178   3.377   -21.885 1.00 98.40 286 A 1 
ATOM 2158 C CB  . GLU A 1 286 ? 3.697   2.043   -24.807 1.00 98.16 286 A 1 
ATOM 2159 C CG  . GLU A 1 286 ? 3.387   2.138   -26.314 1.00 96.30 286 A 1 
ATOM 2160 C CD  . GLU A 1 286 ? 1.911   1.881   -26.671 1.00 93.50 286 A 1 
ATOM 2161 O OE1 . GLU A 1 286 ? 1.429   2.486   -27.658 1.00 82.63 286 A 1 
ATOM 2162 O OE2 . GLU A 1 286 ? 1.274   1.049   -25.991 1.00 83.24 286 A 1 
ATOM 2163 N N   . LEU A 1 287 ? 2.369   2.045   -21.824 1.00 98.48 287 A 1 
ATOM 2164 C CA  . LEU A 1 287 ? 2.463   1.736   -20.395 1.00 98.44 287 A 1 
ATOM 2165 C C   . LEU A 1 287 ? 3.711   0.900   -20.072 1.00 98.43 287 A 1 
ATOM 2166 O O   . LEU A 1 287 ? 3.920   -0.182  -20.622 1.00 97.94 287 A 1 
ATOM 2167 C CB  . LEU A 1 287 ? 1.176   1.009   -19.953 1.00 98.14 287 A 1 
ATOM 2168 C CG  . LEU A 1 287 ? 1.174   0.533   -18.485 1.00 97.56 287 A 1 
ATOM 2169 C CD1 . LEU A 1 287 ? 1.222   1.698   -17.496 1.00 96.59 287 A 1 
ATOM 2170 C CD2 . LEU A 1 287 ? -0.094  -0.275  -18.198 1.00 96.46 287 A 1 
ATOM 2171 N N   . VAL A 1 288 ? 4.461   1.351   -19.075 1.00 98.56 288 A 1 
ATOM 2172 C CA  . VAL A 1 288 ? 5.557   0.635   -18.424 1.00 98.60 288 A 1 
ATOM 2173 C C   . VAL A 1 288 ? 5.126   0.340   -16.983 1.00 98.57 288 A 1 
ATOM 2174 O O   . VAL A 1 288 ? 5.270   1.177   -16.088 1.00 98.21 288 A 1 
ATOM 2175 C CB  . VAL A 1 288 ? 6.859   1.455   -18.515 1.00 98.48 288 A 1 
ATOM 2176 C CG1 . VAL A 1 288 ? 8.047   0.690   -17.934 1.00 97.91 288 A 1 
ATOM 2177 C CG2 . VAL A 1 288 ? 7.211   1.810   -19.969 1.00 97.92 288 A 1 
ATOM 2178 N N   . ASP A 1 289 ? 4.530   -0.840  -16.770 1.00 98.26 289 A 1 
ATOM 2179 C CA  . ASP A 1 289 ? 3.998   -1.228  -15.461 1.00 98.06 289 A 1 
ATOM 2180 C C   . ASP A 1 289 ? 5.094   -1.582  -14.437 1.00 98.33 289 A 1 
ATOM 2181 O O   . ASP A 1 289 ? 6.290   -1.554  -14.737 1.00 98.00 289 A 1 
ATOM 2182 C CB  . ASP A 1 289 ? 2.918   -2.318  -15.618 1.00 97.25 289 A 1 
ATOM 2183 C CG  . ASP A 1 289 ? 3.417   -3.716  -16.001 1.00 96.74 289 A 1 
ATOM 2184 O OD1 . ASP A 1 289 ? 4.582   -4.060  -15.703 1.00 94.98 289 A 1 
ATOM 2185 O OD2 . ASP A 1 289 ? 2.594   -4.488  -16.551 1.00 93.71 289 A 1 
ATOM 2186 N N   . GLY A 1 290 ? 4.694   -1.903  -13.199 1.00 98.32 290 A 1 
ATOM 2187 C CA  . GLY A 1 290 ? 5.629   -2.183  -12.110 1.00 98.39 290 A 1 
ATOM 2188 C C   . GLY A 1 290 ? 6.580   -3.348  -12.388 1.00 98.51 290 A 1 
ATOM 2189 O O   . GLY A 1 290 ? 7.742   -3.277  -11.988 1.00 98.26 290 A 1 
ATOM 2190 N N   . ASP A 1 291 ? 6.158   -4.385  -13.121 1.00 98.47 291 A 1 
ATOM 2191 C CA  . ASP A 1 291 ? 7.045   -5.493  -13.492 1.00 98.51 291 A 1 
ATOM 2192 C C   . ASP A 1 291 ? 8.165   -5.006  -14.434 1.00 98.59 291 A 1 
ATOM 2193 O O   . ASP A 1 291 ? 9.334   -5.338  -14.225 1.00 98.32 291 A 1 
ATOM 2194 C CB  . ASP A 1 291 ? 6.254   -6.648  -14.136 1.00 98.26 291 A 1 
ATOM 2195 C CG  . ASP A 1 291 ? 5.375   -7.477  -13.186 1.00 97.67 291 A 1 
ATOM 2196 O OD1 . ASP A 1 291 ? 5.605   -7.469  -11.953 1.00 96.16 291 A 1 
ATOM 2197 O OD2 . ASP A 1 291 ? 4.509   -8.233  -13.690 1.00 95.91 291 A 1 
ATOM 2198 N N   . TYR A 1 292 ? 7.844   -4.162  -15.416 1.00 98.55 292 A 1 
ATOM 2199 C CA  . TYR A 1 292 ? 8.843   -3.525  -16.278 1.00 98.54 292 A 1 
ATOM 2200 C C   . TYR A 1 292 ? 9.769   -2.597  -15.493 1.00 98.61 292 A 1 
ATOM 2201 O O   . TYR A 1 292 ? 10.987  -2.668  -15.662 1.00 98.37 292 A 1 
ATOM 2202 C CB  . TYR A 1 292 ? 8.170   -2.717  -17.393 1.00 98.29 292 A 1 
ATOM 2203 C CG  . TYR A 1 292 ? 7.652   -3.535  -18.553 1.00 97.68 292 A 1 
ATOM 2204 C CD1 . TYR A 1 292 ? 8.547   -3.995  -19.534 1.00 95.60 292 A 1 
ATOM 2205 C CD2 . TYR A 1 292 ? 6.281   -3.797  -18.672 1.00 95.86 292 A 1 
ATOM 2206 C CE1 . TYR A 1 292 ? 8.064   -4.723  -20.636 1.00 94.45 292 A 1 
ATOM 2207 C CE2 . TYR A 1 292 ? 5.793   -4.527  -19.769 1.00 94.45 292 A 1 
ATOM 2208 C CZ  . TYR A 1 292 ? 6.684   -4.987  -20.754 1.00 94.61 292 A 1 
ATOM 2209 O OH  . TYR A 1 292 ? 6.211   -5.679  -21.821 1.00 92.19 292 A 1 
ATOM 2210 N N   . VAL A 1 293 ? 9.220   -1.740  -14.628 1.00 98.53 293 A 1 
ATOM 2211 C CA  . VAL A 1 293 ? 10.013  -0.819  -13.803 1.00 98.58 293 A 1 
ATOM 2212 C C   . VAL A 1 293 ? 11.006  -1.602  -12.942 1.00 98.57 293 A 1 
ATOM 2213 O O   . VAL A 1 293 ? 12.200  -1.296  -12.941 1.00 98.35 293 A 1 
ATOM 2214 C CB  . VAL A 1 293 ? 9.097   0.080   -12.948 1.00 98.45 293 A 1 
ATOM 2215 C CG1 . VAL A 1 293 ? 9.893   0.925   -11.946 1.00 97.91 293 A 1 
ATOM 2216 C CG2 . VAL A 1 293 ? 8.303   1.052   -13.832 1.00 97.92 293 A 1 
ATOM 2217 N N   . ILE A 1 294 ? 10.546  -2.654  -12.271 1.00 98.72 294 A 1 
ATOM 2218 C CA  . ILE A 1 294 ? 11.393  -3.527  -11.451 1.00 98.74 294 A 1 
ATOM 2219 C C   . ILE A 1 294 ? 12.457  -4.217  -12.317 1.00 98.72 294 A 1 
ATOM 2220 O O   . ILE A 1 294 ? 13.626  -4.234  -11.933 1.00 98.58 294 A 1 
ATOM 2221 C CB  . ILE A 1 294 ? 10.533  -4.546  -10.666 1.00 98.66 294 A 1 
ATOM 2222 C CG1 . ILE A 1 294 ? 9.635   -3.838  -9.625  1.00 98.20 294 A 1 
ATOM 2223 C CG2 . ILE A 1 294 ? 11.421  -5.567  -9.927  1.00 98.12 294 A 1 
ATOM 2224 C CD1 . ILE A 1 294 ? 8.478   -4.721  -9.128  1.00 96.50 294 A 1 
ATOM 2225 N N   . ALA A 1 295 ? 12.099  -4.744  -13.496 1.00 98.65 295 A 1 
ATOM 2226 C CA  . ALA A 1 295 ? 13.046  -5.392  -14.403 1.00 98.60 295 A 1 
ATOM 2227 C C   . ALA A 1 295 ? 14.170  -4.442  -14.840 1.00 98.59 295 A 1 
ATOM 2228 O O   . ALA A 1 295 ? 15.353  -4.778  -14.736 1.00 98.34 295 A 1 
ATOM 2229 C CB  . ALA A 1 295 ? 12.284  -5.943  -15.619 1.00 98.39 295 A 1 
ATOM 2230 N N   . ILE A 1 296 ? 13.813  -3.243  -15.281 1.00 98.59 296 A 1 
ATOM 2231 C CA  . ILE A 1 296 ? 14.757  -2.219  -15.739 1.00 98.55 296 A 1 
ATOM 2232 C C   . ILE A 1 296 ? 15.710  -1.823  -14.607 1.00 98.44 296 A 1 
ATOM 2233 O O   . ILE A 1 296 ? 16.934  -1.815  -14.782 1.00 98.13 296 A 1 
ATOM 2234 C CB  . ILE A 1 296 ? 13.972  -1.003  -16.289 1.00 98.51 296 A 1 
ATOM 2235 C CG1 . ILE A 1 296 ? 13.234  -1.379  -17.599 1.00 98.20 296 A 1 
ATOM 2236 C CG2 . ILE A 1 296 ? 14.915  0.186   -16.550 1.00 98.08 296 A 1 
ATOM 2237 C CD1 . ILE A 1 296 ? 12.160  -0.359  -18.011 1.00 97.35 296 A 1 
ATOM 2238 N N   . CYS A 1 297 ? 15.158  -1.543  -13.432 1.00 98.29 297 A 1 
ATOM 2239 C CA  . CYS A 1 297 ? 15.931  -1.122  -12.269 1.00 98.10 297 A 1 
ATOM 2240 C C   . CYS A 1 297 ? 16.836  -2.244  -11.733 1.00 98.14 297 A 1 
ATOM 2241 O O   . CYS A 1 297 ? 18.003  -2.005  -11.415 1.00 97.77 297 A 1 
ATOM 2242 C CB  . CYS A 1 297 ? 14.945  -0.619  -11.215 1.00 97.85 297 A 1 
ATOM 2243 S SG  . CYS A 1 297 ? 14.074  0.856   -11.830 1.00 96.81 297 A 1 
ATOM 2244 N N   . ALA A 1 298 ? 16.347  -3.484  -11.702 1.00 98.51 298 A 1 
ATOM 2245 C CA  . ALA A 1 298 ? 17.132  -4.648  -11.294 1.00 98.57 298 A 1 
ATOM 2246 C C   . ALA A 1 298 ? 18.289  -4.941  -12.262 1.00 98.59 298 A 1 
ATOM 2247 O O   . ALA A 1 298 ? 19.411  -5.200  -11.823 1.00 98.41 298 A 1 
ATOM 2248 C CB  . ALA A 1 298 ? 16.193  -5.847  -11.182 1.00 98.46 298 A 1 
ATOM 2249 N N   . ALA A 1 299 ? 18.049  -4.854  -13.581 1.00 98.43 299 A 1 
ATOM 2250 C CA  . ALA A 1 299 ? 19.103  -4.998  -14.587 1.00 98.27 299 A 1 
ATOM 2251 C C   . ALA A 1 299 ? 20.197  -3.943  -14.411 1.00 98.26 299 A 1 
ATOM 2252 O O   . ALA A 1 299 ? 21.390  -4.254  -14.497 1.00 97.84 299 A 1 
ATOM 2253 C CB  . ALA A 1 299 ? 18.485  -4.900  -15.986 1.00 97.96 299 A 1 
ATOM 2254 N N   . ASP A 1 300 ? 19.808  -2.709  -14.118 1.00 97.99 300 A 1 
ATOM 2255 C CA  . ASP A 1 300 ? 20.755  -1.638  -13.848 1.00 97.72 300 A 1 
ATOM 2256 C C   . ASP A 1 300 ? 21.588  -1.892  -12.589 1.00 97.81 300 A 1 
ATOM 2257 O O   . ASP A 1 300 ? 22.822  -1.855  -12.649 1.00 97.35 300 A 1 
ATOM 2258 C CB  . ASP A 1 300 ? 20.017  -0.309  -13.732 1.00 97.17 300 A 1 
ATOM 2259 C CG  . ASP A 1 300 ? 21.059  0.781   -13.598 1.00 95.80 300 A 1 
ATOM 2260 O OD1 . ASP A 1 300 ? 21.846  0.945   -14.560 1.00 92.64 300 A 1 
ATOM 2261 O OD2 . ASP A 1 300 ? 21.148  1.446   -12.546 1.00 91.94 300 A 1 
ATOM 2262 N N   . LEU A 1 301 ? 20.938  -2.209  -11.477 1.00 98.09 301 A 1 
ATOM 2263 C CA  . LEU A 1 301 ? 21.619  -2.566  -10.230 1.00 98.21 301 A 1 
ATOM 2264 C C   . LEU A 1 301 ? 22.586  -3.734  -10.445 1.00 98.33 301 A 1 
ATOM 2265 O O   . LEU A 1 301 ? 23.738  -3.660  -10.012 1.00 98.12 301 A 1 
ATOM 2266 C CB  . LEU A 1 301 ? 20.585  -2.924  -9.151  1.00 98.11 301 A 1 
ATOM 2267 C CG  . LEU A 1 301 ? 19.814  -1.735  -8.555  1.00 97.19 301 A 1 
ATOM 2268 C CD1 . LEU A 1 301 ? 18.759  -2.275  -7.588  1.00 95.71 301 A 1 
ATOM 2269 C CD2 . LEU A 1 301 ? 20.733  -0.791  -7.774  1.00 95.57 301 A 1 
ATOM 2270 N N   . LYS A 1 302 ? 22.155  -4.775  -11.171 1.00 98.45 302 A 1 
ATOM 2271 C CA  . LYS A 1 302 ? 23.018  -5.912  -11.511 1.00 98.49 302 A 1 
ATOM 2272 C C   . LYS A 1 302 ? 24.225  -5.477  -12.338 1.00 98.42 302 A 1 
ATOM 2273 O O   . LYS A 1 302 ? 25.349  -5.836  -11.993 1.00 97.94 302 A 1 
ATOM 2274 C CB  . LYS A 1 302 ? 22.206  -7.006  -12.222 1.00 98.38 302 A 1 
ATOM 2275 C CG  . LYS A 1 302 ? 23.130  -8.202  -12.487 1.00 97.53 302 A 1 
ATOM 2276 C CD  . LYS A 1 302 ? 22.461  -9.410  -13.125 1.00 95.54 302 A 1 
ATOM 2277 C CE  . LYS A 1 302 ? 23.601  -10.399 -13.362 1.00 90.90 302 A 1 
ATOM 2278 N NZ  . LYS A 1 302 ? 23.166  -11.698 -13.871 1.00 84.41 302 A 1 
ATOM 2279 N N   . SER A 1 303 ? 24.030  -4.673  -13.382 1.00 98.17 303 A 1 
ATOM 2280 C CA  . SER A 1 303 ? 25.118  -4.206  -14.254 1.00 97.76 303 A 1 
ATOM 2281 C C   . SER A 1 303 ? 26.197  -3.412  -13.510 1.00 97.63 303 A 1 
ATOM 2282 O O   . SER A 1 303 ? 27.350  -3.389  -13.925 1.00 96.64 303 A 1 
ATOM 2283 C CB  . SER A 1 303 ? 24.550  -3.377  -15.415 1.00 97.18 303 A 1 
ATOM 2284 O OG  . SER A 1 303 ? 24.172  -2.065  -15.032 1.00 93.03 303 A 1 
ATOM 2285 N N   . ARG A 1 304 ? 25.821  -2.802  -12.385 1.00 97.55 304 A 1 
ATOM 2286 C CA  . ARG A 1 304 ? 26.704  -2.045  -11.491 1.00 97.23 304 A 1 
ATOM 2287 C C   . ARG A 1 304 ? 27.221  -2.869  -10.304 1.00 97.61 304 A 1 
ATOM 2288 O O   . ARG A 1 304 ? 27.895  -2.320  -9.441  1.00 96.95 304 A 1 
ATOM 2289 C CB  . ARG A 1 304 ? 25.977  -0.766  -11.042 1.00 96.51 304 A 1 
ATOM 2290 C CG  . ARG A 1 304 ? 25.691  0.172   -12.225 1.00 95.65 304 A 1 
ATOM 2291 C CD  . ARG A 1 304 ? 25.130  1.517   -11.752 1.00 93.80 304 A 1 
ATOM 2292 N NE  . ARG A 1 304 ? 23.755  1.406   -11.230 1.00 91.00 304 A 1 
ATOM 2293 C CZ  . ARG A 1 304 ? 23.182  2.219   -10.354 1.00 90.39 304 A 1 
ATOM 2294 N NH1 . ARG A 1 304 ? 23.817  3.198   -9.782  1.00 83.90 304 A 1 
ATOM 2295 N NH2 . ARG A 1 304 ? 21.931  2.064   -10.048 1.00 83.14 304 A 1 
ATOM 2296 N N   . GLY A 1 305 ? 26.911  -4.155  -10.235 1.00 97.88 305 A 1 
ATOM 2297 C CA  . GLY A 1 305 ? 27.282  -5.032  -9.116  1.00 98.03 305 A 1 
ATOM 2298 C C   . GLY A 1 305 ? 26.583  -4.688  -7.794  1.00 98.23 305 A 1 
ATOM 2299 O O   . GLY A 1 305 ? 27.084  -5.041  -6.734  1.00 97.46 305 A 1 
ATOM 2300 N N   . ARG A 1 306 ? 25.452  -3.987  -7.846  1.00 98.16 306 A 1 
ATOM 2301 C CA  . ARG A 1 306 ? 24.703  -3.504  -6.670  1.00 98.19 306 A 1 
ATOM 2302 C C   . ARG A 1 306 ? 23.458  -4.332  -6.338  1.00 98.52 306 A 1 
ATOM 2303 O O   . ARG A 1 306 ? 22.926  -4.183  -5.244  1.00 98.12 306 A 1 
ATOM 2304 C CB  . ARG A 1 306 ? 24.340  -2.020  -6.847  1.00 97.60 306 A 1 
ATOM 2305 C CG  . ARG A 1 306 ? 25.575  -1.103  -6.829  1.00 95.18 306 A 1 
ATOM 2306 C CD  . ARG A 1 306 ? 25.193  0.382   -6.973  1.00 90.60 306 A 1 
ATOM 2307 N NE  . ARG A 1 306 ? 24.389  0.875   -5.839  1.00 82.21 306 A 1 
ATOM 2308 C CZ  . ARG A 1 306 ? 23.909  2.105   -5.698  1.00 74.50 306 A 1 
ATOM 2309 N NH1 . ARG A 1 306 ? 24.099  3.034   -6.584  1.00 70.45 306 A 1 
ATOM 2310 N NH2 . ARG A 1 306 ? 23.220  2.433   -4.643  1.00 67.12 306 A 1 
ATOM 2311 N N   . LEU A 1 307 ? 22.998  -5.204  -7.238  1.00 97.78 307 A 1 
ATOM 2312 C CA  . LEU A 1 307 ? 21.870  -6.098  -6.958  1.00 98.32 307 A 1 
ATOM 2313 C C   . LEU A 1 307 ? 22.320  -7.218  -6.008  1.00 98.45 307 A 1 
ATOM 2314 O O   . LEU A 1 307 ? 23.031  -8.142  -6.415  1.00 98.13 307 A 1 
ATOM 2315 C CB  . LEU A 1 307 ? 21.290  -6.641  -8.276  1.00 98.35 307 A 1 
ATOM 2316 C CG  . LEU A 1 307 ? 20.023  -7.500  -8.081  1.00 98.07 307 A 1 
ATOM 2317 C CD1 . LEU A 1 307 ? 18.853  -6.691  -7.520  1.00 97.52 307 A 1 
ATOM 2318 C CD2 . LEU A 1 307 ? 19.586  -8.099  -9.417  1.00 97.56 307 A 1 
ATOM 2319 N N   . LYS A 1 308 ? 21.911  -7.147  -4.747  1.00 98.50 308 A 1 
ATOM 2320 C CA  . LYS A 1 308 ? 22.322  -8.108  -3.716  1.00 98.54 308 A 1 
ATOM 2321 C C   . LYS A 1 308 ? 21.872  -9.519  -4.093  1.00 98.63 308 A 1 
ATOM 2322 O O   . LYS A 1 308 ? 20.704  -9.755  -4.388  1.00 98.35 308 A 1 
ATOM 2323 C CB  . LYS A 1 308 ? 21.793  -7.694  -2.332  1.00 98.35 308 A 1 
ATOM 2324 C CG  . LYS A 1 308 ? 22.489  -6.430  -1.788  1.00 96.74 308 A 1 
ATOM 2325 C CD  . LYS A 1 308 ? 21.940  -6.023  -0.409  1.00 91.81 308 A 1 
ATOM 2326 C CE  . LYS A 1 308 ? 22.559  -4.694  0.038   1.00 87.07 308 A 1 
ATOM 2327 N NZ  . LYS A 1 308 ? 21.702  -3.956  1.010   1.00 75.67 308 A 1 
ATOM 2328 N N   . LYS A 1 309 ? 22.820  -10.446 -4.082  1.00 98.24 309 A 1 
ATOM 2329 C CA  . LYS A 1 309 ? 22.633  -11.863 -4.446  1.00 98.36 309 A 1 
ATOM 2330 C C   . LYS A 1 309 ? 22.029  -12.083 -5.848  1.00 98.50 309 A 1 
ATOM 2331 O O   . LYS A 1 309 ? 21.477  -13.150 -6.095  1.00 97.72 309 A 1 
ATOM 2332 C CB  . LYS A 1 309 ? 21.836  -12.590 -3.345  1.00 98.17 309 A 1 
ATOM 2333 C CG  . LYS A 1 309 ? 22.435  -12.426 -1.942  1.00 97.71 309 A 1 
ATOM 2334 C CD  . LYS A 1 309 ? 21.562  -13.141 -0.904  1.00 96.28 309 A 1 
ATOM 2335 C CE  . LYS A 1 309 ? 22.136  -12.930 0.496   1.00 93.69 309 A 1 
ATOM 2336 N NZ  . LYS A 1 309 ? 21.244  -13.481 1.540   1.00 87.22 309 A 1 
ATOM 2337 N N   . ASN A 1 310 ? 22.137  -11.096 -6.746  1.00 98.56 310 A 1 
ATOM 2338 C CA  . ASN A 1 310 ? 21.492  -11.096 -8.066  1.00 98.54 310 A 1 
ATOM 2339 C C   . ASN A 1 310 ? 20.011  -11.509 -8.005  1.00 98.63 310 A 1 
ATOM 2340 O O   . ASN A 1 310 ? 19.544  -12.260 -8.856  1.00 98.03 310 A 1 
ATOM 2341 C CB  . ASN A 1 310 ? 22.316  -11.941 -9.056  1.00 98.08 310 A 1 
ATOM 2342 C CG  . ASN A 1 310 ? 23.676  -11.354 -9.350  1.00 96.04 310 A 1 
ATOM 2343 O OD1 . ASN A 1 310 ? 23.891  -10.156 -9.336  1.00 90.33 310 A 1 
ATOM 2344 N ND2 . ASN A 1 310 ? 24.644  -12.189 -9.649  1.00 89.12 310 A 1 
ATOM 2345 N N   . THR A 1 311 ? 19.298  -11.076 -6.972  1.00 98.62 311 A 1 
ATOM 2346 C CA  . THR A 1 311 ? 17.938  -11.553 -6.685  1.00 98.71 311 A 1 
ATOM 2347 C C   . THR A 1 311 ? 16.948  -10.401 -6.618  1.00 98.74 311 A 1 
ATOM 2348 O O   . THR A 1 311 ? 17.224  -9.374  -6.000  1.00 98.44 311 A 1 
ATOM 2349 C CB  . THR A 1 311 ? 17.902  -12.377 -5.395  1.00 98.50 311 A 1 
ATOM 2350 O OG1 . THR A 1 311 ? 18.798  -13.466 -5.485  1.00 96.57 311 A 1 
ATOM 2351 C CG2 . THR A 1 311 ? 16.518  -12.976 -5.126  1.00 96.85 311 A 1 
ATOM 2352 N N   . VAL A 1 312 ? 15.781  -10.620 -7.220  1.00 98.74 312 A 1 
ATOM 2353 C CA  . VAL A 1 312 ? 14.620  -9.724  -7.156  1.00 98.75 312 A 1 
ATOM 2354 C C   . VAL A 1 312 ? 13.460  -10.452 -6.491  1.00 98.79 312 A 1 
ATOM 2355 O O   . VAL A 1 312 ? 13.221  -11.628 -6.765  1.00 98.46 312 A 1 
ATOM 2356 C CB  . VAL A 1 312 ? 14.225  -9.216  -8.550  1.00 98.27 312 A 1 
ATOM 2357 C CG1 . VAL A 1 312 ? 13.113  -8.163  -8.453  1.00 94.16 312 A 1 
ATOM 2358 C CG2 . VAL A 1 312 ? 15.418  -8.569  -9.262  1.00 93.89 312 A 1 
ATOM 2359 N N   . VAL A 1 313 ? 12.745  -9.754  -5.619  1.00 98.77 313 A 1 
ATOM 2360 C CA  . VAL A 1 313 ? 11.561  -10.286 -4.936  1.00 98.78 313 A 1 
ATOM 2361 C C   . VAL A 1 313 ? 10.309  -9.674  -5.552  1.00 98.74 313 A 1 
ATOM 2362 O O   . VAL A 1 313 ? 10.200  -8.463  -5.677  1.00 98.47 313 A 1 
ATOM 2363 C CB  . VAL A 1 313 ? 11.617  -10.053 -3.417  1.00 98.67 313 A 1 
ATOM 2364 C CG1 . VAL A 1 313 ? 10.498  -10.837 -2.714  1.00 97.92 313 A 1 
ATOM 2365 C CG2 . VAL A 1 313 ? 12.953  -10.520 -2.820  1.00 97.83 313 A 1 
ATOM 2366 N N   . GLY A 1 314 ? 9.360   -10.516 -5.938  1.00 98.55 314 A 1 
ATOM 2367 C CA  . GLY A 1 314 ? 8.041   -10.077 -6.394  1.00 98.50 314 A 1 
ATOM 2368 C C   . GLY A 1 314 ? 6.958   -10.968 -5.811  1.00 98.54 314 A 1 
ATOM 2369 O O   . GLY A 1 314 ? 7.187   -11.682 -4.835  1.00 98.07 314 A 1 
ATOM 2370 N N   . THR A 1 315 ? 5.775   -10.966 -6.416  1.00 98.23 315 A 1 
ATOM 2371 C CA  . THR A 1 315 ? 4.681   -11.828 -5.956  1.00 97.96 315 A 1 
ATOM 2372 C C   . THR A 1 315 ? 4.352   -12.916 -6.971  1.00 97.88 315 A 1 
ATOM 2373 O O   . THR A 1 315 ? 4.796   -12.902 -8.118  1.00 97.23 315 A 1 
ATOM 2374 C CB  . THR A 1 315 ? 3.428   -11.034 -5.559  1.00 97.27 315 A 1 
ATOM 2375 O OG1 . THR A 1 315 ? 2.745   -10.556 -6.694  1.00 94.89 315 A 1 
ATOM 2376 C CG2 . THR A 1 315 ? 3.734   -9.860  -4.645  1.00 94.67 315 A 1 
ATOM 2377 N N   . VAL A 1 316 ? 3.505   -13.852 -6.575  1.00 97.07 316 A 1 
ATOM 2378 C CA  . VAL A 1 316 ? 2.940   -14.845 -7.505  1.00 96.28 316 A 1 
ATOM 2379 C C   . VAL A 1 316 ? 2.149   -14.204 -8.658  1.00 95.98 316 A 1 
ATOM 2380 O O   . VAL A 1 316 ? 1.874   -14.878 -9.639  1.00 94.69 316 A 1 
ATOM 2381 C CB  . VAL A 1 316 ? 2.059   -15.872 -6.768  1.00 95.43 316 A 1 
ATOM 2382 C CG1 . VAL A 1 316 ? 2.890   -16.720 -5.800  1.00 93.10 316 A 1 
ATOM 2383 C CG2 . VAL A 1 316 ? 0.905   -15.219 -5.994  1.00 93.03 316 A 1 
ATOM 2384 N N   . MET A 1 317 ? 1.792   -12.911 -8.558  1.00 96.21 317 A 1 
ATOM 2385 C CA  . MET A 1 317 ? 1.105   -12.160 -9.616  1.00 95.59 317 A 1 
ATOM 2386 C C   . MET A 1 317 ? 2.054   -11.543 -10.647 1.00 96.08 317 A 1 
ATOM 2387 O O   . MET A 1 317 ? 1.578   -11.168 -11.716 1.00 95.50 317 A 1 
ATOM 2388 C CB  . MET A 1 317 ? 0.238   -11.044 -9.009  1.00 94.55 317 A 1 
ATOM 2389 C CG  . MET A 1 317 ? -0.898  -11.560 -8.127  1.00 91.87 317 A 1 
ATOM 2390 S SD  . MET A 1 317 ? -2.128  -12.645 -8.913  1.00 88.72 317 A 1 
ATOM 2391 C CE  . MET A 1 317 ? -2.767  -11.559 -10.227 1.00 79.55 317 A 1 
ATOM 2392 N N   . THR A 1 318 ? 3.361   -11.433 -10.361 1.00 97.43 318 A 1 
ATOM 2393 C CA  . THR A 1 318 ? 4.371   -10.914 -11.298 1.00 97.63 318 A 1 
ATOM 2394 C C   . THR A 1 318 ? 4.307   -11.677 -12.616 1.00 97.53 318 A 1 
ATOM 2395 O O   . THR A 1 318 ? 4.240   -12.906 -12.595 1.00 97.09 318 A 1 
ATOM 2396 C CB  . THR A 1 318 ? 5.765   -11.046 -10.679 1.00 97.70 318 A 1 
ATOM 2397 O OG1 . THR A 1 318 ? 5.821   -10.279 -9.498  1.00 95.72 318 A 1 
ATOM 2398 C CG2 . THR A 1 318 ? 6.900   -10.571 -11.577 1.00 95.69 318 A 1 
ATOM 2399 N N   . ASN A 1 319 ? 4.323   -10.975 -13.749 1.00 97.53 319 A 1 
ATOM 2400 C CA  . ASN A 1 319 ? 4.116   -11.573 -15.064 1.00 97.45 319 A 1 
ATOM 2401 C C   . ASN A 1 319 ? 5.171   -12.654 -15.384 1.00 97.48 319 A 1 
ATOM 2402 O O   . ASN A 1 319 ? 6.346   -12.537 -15.034 1.00 96.92 319 A 1 
ATOM 2403 C CB  . ASN A 1 319 ? 4.088   -10.456 -16.119 1.00 97.13 319 A 1 
ATOM 2404 C CG  . ASN A 1 319 ? 3.691   -10.980 -17.485 1.00 96.66 319 A 1 
ATOM 2405 O OD1 . ASN A 1 319 ? 4.527   -11.317 -18.304 1.00 92.47 319 A 1 
ATOM 2406 N ND2 . ASN A 1 319 ? 2.417   -11.116 -17.755 1.00 92.61 319 A 1 
ATOM 2407 N N   . MET A 1 320 ? 4.769   -13.722 -16.089 1.00 96.86 320 A 1 
ATOM 2408 C CA  . MET A 1 320 ? 5.681   -14.805 -16.482 1.00 96.20 320 A 1 
ATOM 2409 C C   . MET A 1 320 ? 6.881   -14.291 -17.296 1.00 96.55 320 A 1 
ATOM 2410 O O   . MET A 1 320 ? 7.985   -14.835 -17.195 1.00 95.34 320 A 1 
ATOM 2411 C CB  . MET A 1 320 ? 4.887   -15.854 -17.272 1.00 93.89 320 A 1 
ATOM 2412 C CG  . MET A 1 320 ? 5.748   -17.038 -17.709 1.00 88.00 320 A 1 
ATOM 2413 S SD  . MET A 1 320 ? 4.822   -18.320 -18.587 1.00 87.82 320 A 1 
ATOM 2414 C CE  . MET A 1 320 ? 6.201   -19.342 -19.172 1.00 79.40 320 A 1 
ATOM 2415 N N   . GLY A 1 321 ? 6.699   -13.220 -18.065 1.00 97.42 321 A 1 
ATOM 2416 C CA  . GLY A 1 321 ? 7.774   -12.553 -18.795 1.00 97.47 321 A 1 
ATOM 2417 C C   . GLY A 1 321 ? 8.887   -12.035 -17.890 1.00 97.81 321 A 1 
ATOM 2418 O O   . GLY A 1 321 ? 10.057  -12.097 -18.268 1.00 97.64 321 A 1 
ATOM 2419 N N   . PHE A 1 322 ? 8.559   -11.625 -16.673 1.00 97.92 322 A 1 
ATOM 2420 C CA  . PHE A 1 322 ? 9.544   -11.214 -15.676 1.00 98.15 322 A 1 
ATOM 2421 C C   . PHE A 1 322 ? 10.441  -12.383 -15.244 1.00 98.14 322 A 1 
ATOM 2422 O O   . PHE A 1 322 ? 11.658  -12.233 -15.149 1.00 97.86 322 A 1 
ATOM 2423 C CB  . PHE A 1 322 ? 8.821   -10.597 -14.477 1.00 98.12 322 A 1 
ATOM 2424 C CG  . PHE A 1 322 ? 9.760   -9.927  -13.504 1.00 98.20 322 A 1 
ATOM 2425 C CD1 . PHE A 1 322 ? 10.412  -10.670 -12.507 1.00 97.40 322 A 1 
ATOM 2426 C CD2 . PHE A 1 322 ? 10.009  -8.550  -13.625 1.00 97.46 322 A 1 
ATOM 2427 C CE1 . PHE A 1 322 ? 11.323  -10.041 -11.645 1.00 97.10 322 A 1 
ATOM 2428 C CE2 . PHE A 1 322 ? 10.915  -7.923  -12.762 1.00 96.99 322 A 1 
ATOM 2429 C CZ  . PHE A 1 322 ? 11.578  -8.668  -11.776 1.00 97.37 322 A 1 
ATOM 2430 N N   . ASN A 1 323 ? 9.877   -13.580 -15.065 1.00 97.39 323 A 1 
ATOM 2431 C CA  . ASN A 1 323 ? 10.670  -14.772 -14.753 1.00 96.87 323 A 1 
ATOM 2432 C C   . ASN A 1 323 ? 11.643  -15.091 -15.891 1.00 97.28 323 A 1 
ATOM 2433 O O   . ASN A 1 323 ? 12.820  -15.351 -15.647 1.00 96.69 323 A 1 
ATOM 2434 C CB  . ASN A 1 323 ? 9.754   -15.984 -14.488 1.00 95.35 323 A 1 
ATOM 2435 C CG  . ASN A 1 323 ? 8.851   -15.832 -13.285 1.00 86.40 323 A 1 
ATOM 2436 O OD1 . ASN A 1 323 ? 8.835   -14.838 -12.596 1.00 75.31 323 A 1 
ATOM 2437 N ND2 . ASN A 1 323 ? 8.043   -16.818 -12.992 1.00 74.91 323 A 1 
ATOM 2438 N N   . LYS A 1 324 ? 11.166  -15.027 -17.139 1.00 97.05 324 A 1 
ATOM 2439 C CA  . LYS A 1 324 ? 11.993  -15.245 -18.333 1.00 96.99 324 A 1 
ATOM 2440 C C   . LYS A 1 324 ? 13.089  -14.195 -18.475 1.00 97.56 324 A 1 
ATOM 2441 O O   . LYS A 1 324 ? 14.221  -14.537 -18.813 1.00 97.28 324 A 1 
ATOM 2442 C CB  . LYS A 1 324 ? 11.098  -15.282 -19.590 1.00 96.27 324 A 1 
ATOM 2443 C CG  . LYS A 1 324 ? 10.165  -16.506 -19.639 1.00 93.32 324 A 1 
ATOM 2444 C CD  . LYS A 1 324 ? 10.978  -17.793 -19.836 1.00 87.13 324 A 1 
ATOM 2445 C CE  . LYS A 1 324 ? 10.192  -19.054 -19.522 1.00 81.44 324 A 1 
ATOM 2446 N NZ  . LYS A 1 324 ? 11.146  -20.123 -19.135 1.00 71.61 324 A 1 
ATOM 2447 N N   . PHE A 1 325 ? 12.775  -12.949 -18.163 1.00 97.77 325 A 1 
ATOM 2448 C CA  . PHE A 1 325 ? 13.759  -11.877 -18.087 1.00 98.11 325 A 1 
ATOM 2449 C C   . PHE A 1 325 ? 14.834  -12.168 -17.028 1.00 98.29 325 A 1 
ATOM 2450 O O   . PHE A 1 325 ? 16.018  -12.064 -17.335 1.00 98.14 325 A 1 
ATOM 2451 C CB  . PHE A 1 325 ? 13.032  -10.554 -17.827 1.00 98.10 325 A 1 
ATOM 2452 C CG  . PHE A 1 325 ? 13.920  -9.480  -17.257 1.00 97.98 325 A 1 
ATOM 2453 C CD1 . PHE A 1 325 ? 13.936  -9.254  -15.868 1.00 96.93 325 A 1 
ATOM 2454 C CD2 . PHE A 1 325 ? 14.766  -8.750  -18.107 1.00 97.27 325 A 1 
ATOM 2455 C CE1 . PHE A 1 325 ? 14.790  -8.285  -15.334 1.00 96.58 325 A 1 
ATOM 2456 C CE2 . PHE A 1 325 ? 15.616  -7.780  -17.570 1.00 96.54 325 A 1 
ATOM 2457 C CZ  . PHE A 1 325 ? 15.628  -7.545  -16.182 1.00 96.66 325 A 1 
ATOM 2458 N N   . CYS A 1 326 ? 14.455  -12.583 -15.826 1.00 98.20 326 A 1 
ATOM 2459 C CA  . CYS A 1 326 ? 15.418  -12.945 -14.784 1.00 98.21 326 A 1 
ATOM 2460 C C   . CYS A 1 326 ? 16.326  -14.105 -15.223 1.00 98.04 326 A 1 
ATOM 2461 O O   . CYS A 1 326 ? 17.547  -13.981 -15.131 1.00 97.65 326 A 1 
ATOM 2462 C CB  . CYS A 1 326 ? 14.679  -13.266 -13.481 1.00 98.25 326 A 1 
ATOM 2463 S SG  . CYS A 1 326 ? 14.026  -11.744 -12.735 1.00 97.85 326 A 1 
ATOM 2464 N N   . GLU A 1 327 ? 15.751  -15.179 -15.776 1.00 97.86 327 A 1 
ATOM 2465 C CA  . GLU A 1 327 ? 16.489  -16.329 -16.322 1.00 97.38 327 A 1 
ATOM 2466 C C   . GLU A 1 327 ? 17.503  -15.900 -17.400 1.00 97.54 327 A 1 
ATOM 2467 O O   . GLU A 1 327 ? 18.669  -16.275 -17.337 1.00 96.78 327 A 1 
ATOM 2468 C CB  . GLU A 1 327 ? 15.504  -17.357 -16.930 1.00 96.27 327 A 1 
ATOM 2469 C CG  . GLU A 1 327 ? 14.682  -18.162 -15.906 1.00 89.80 327 A 1 
ATOM 2470 C CD  . GLU A 1 327 ? 13.556  -19.025 -16.533 1.00 88.36 327 A 1 
ATOM 2471 O OE1 . GLU A 1 327 ? 12.735  -19.577 -15.773 1.00 80.83 327 A 1 
ATOM 2472 O OE2 . GLU A 1 327 ? 13.441  -19.153 -17.778 1.00 82.77 327 A 1 
ATOM 2473 N N   . ALA A 1 328 ? 17.076  -15.080 -18.362 1.00 97.69 328 A 1 
ATOM 2474 C CA  . ALA A 1 328 ? 17.921  -14.615 -19.465 1.00 97.59 328 A 1 
ATOM 2475 C C   . ALA A 1 328 ? 19.051  -13.667 -19.027 1.00 97.72 328 A 1 
ATOM 2476 O O   . ALA A 1 328 ? 20.036  -13.505 -19.748 1.00 96.82 328 A 1 
ATOM 2477 C CB  . ALA A 1 328 ? 17.021  -13.941 -20.502 1.00 97.18 328 A 1 
ATOM 2478 N N   . ASN A 1 329 ? 18.908  -13.045 -17.867 1.00 97.79 329 A 1 
ATOM 2479 C CA  . ASN A 1 329 ? 19.874  -12.094 -17.325 1.00 97.78 329 A 1 
ATOM 2480 C C   . ASN A 1 329 ? 20.636  -12.652 -16.114 1.00 98.12 329 A 1 
ATOM 2481 O O   . ASN A 1 329 ? 21.170  -11.855 -15.354 1.00 97.44 329 A 1 
ATOM 2482 C CB  . ASN A 1 329 ? 19.173  -10.754 -17.034 1.00 97.41 329 A 1 
ATOM 2483 C CG  . ASN A 1 329 ? 18.799  -10.023 -18.304 1.00 96.50 329 A 1 
ATOM 2484 O OD1 . ASN A 1 329 ? 19.592  -9.292  -18.874 1.00 89.66 329 A 1 
ATOM 2485 N ND2 . ASN A 1 329 ? 17.595  -10.192 -18.781 1.00 90.12 329 A 1 
ATOM 2486 N N   . ASP A 1 330 ? 20.702  -13.972 -15.914 1.00 97.91 330 A 1 
ATOM 2487 C CA  . ASP A 1 330 ? 21.334  -14.625 -14.759 1.00 98.09 330 A 1 
ATOM 2488 C C   . ASP A 1 330 ? 20.932  -13.989 -13.410 1.00 98.36 330 A 1 
ATOM 2489 O O   . ASP A 1 330 ? 21.778  -13.678 -12.561 1.00 97.68 330 A 1 
ATOM 2490 C CB  . ASP A 1 330 ? 22.862  -14.701 -14.922 1.00 97.56 330 A 1 
ATOM 2491 C CG  . ASP A 1 330 ? 23.338  -15.282 -16.243 1.00 93.13 330 A 1 
ATOM 2492 O OD1 . ASP A 1 330 ? 23.037  -16.469 -16.489 1.00 87.29 330 A 1 
ATOM 2493 O OD2 . ASP A 1 330 ? 24.065  -14.543 -16.948 1.00 86.89 330 A 1 
ATOM 2494 N N   . MET A 1 331 ? 19.646  -13.716 -13.234 1.00 98.30 331 A 1 
ATOM 2495 C CA  . MET A 1 331 ? 19.062  -13.211 -11.995 1.00 98.40 331 A 1 
ATOM 2496 C C   . MET A 1 331 ? 18.116  -14.239 -11.391 1.00 98.46 331 A 1 
ATOM 2497 O O   . MET A 1 331 ? 17.435  -14.974 -12.101 1.00 97.74 331 A 1 
ATOM 2498 C CB  . MET A 1 331 ? 18.340  -11.874 -12.210 1.00 97.84 331 A 1 
ATOM 2499 C CG  . MET A 1 331 ? 19.317  -10.756 -12.585 1.00 95.49 331 A 1 
ATOM 2500 S SD  . MET A 1 331 ? 18.626  -9.086  -12.605 1.00 95.37 331 A 1 
ATOM 2501 C CE  . MET A 1 331 ? 17.482  -9.239  -13.982 1.00 87.54 331 A 1 
ATOM 2502 N N   . ASN A 1 332 ? 18.060  -14.259 -10.073 1.00 98.54 332 A 1 
ATOM 2503 C CA  . ASN A 1 332 ? 17.093  -15.077 -9.355  1.00 98.45 332 A 1 
ATOM 2504 C C   . ASN A 1 332 ? 15.805  -14.279 -9.142  1.00 98.62 332 A 1 
ATOM 2505 O O   . ASN A 1 332 ? 15.846  -13.090 -8.823  1.00 98.25 332 A 1 
ATOM 2506 C CB  . ASN A 1 332 ? 17.684  -15.553 -8.024  1.00 97.93 332 A 1 
ATOM 2507 C CG  . ASN A 1 332 ? 19.019  -16.246 -8.184  1.00 94.35 332 A 1 
ATOM 2508 O OD1 . ASN A 1 332 ? 19.149  -17.269 -8.833  1.00 84.87 332 A 1 
ATOM 2509 N ND2 . ASN A 1 332 ? 20.061  -15.701 -7.598  1.00 83.62 332 A 1 
ATOM 2510 N N   . PHE A 1 333 ? 14.671  -14.953 -9.247  1.00 98.47 333 A 1 
ATOM 2511 C CA  . PHE A 1 333 ? 13.372  -14.407 -8.876  1.00 98.49 333 A 1 
ATOM 2512 C C   . PHE A 1 333 ? 12.796  -15.178 -7.686  1.00 98.48 333 A 1 
ATOM 2513 O O   . PHE A 1 333 ? 12.717  -16.406 -7.711  1.00 98.00 333 A 1 
ATOM 2514 C CB  . PHE A 1 333 ? 12.431  -14.429 -10.084 1.00 98.27 333 A 1 
ATOM 2515 C CG  . PHE A 1 333 ? 11.048  -13.906 -9.753  1.00 98.21 333 A 1 
ATOM 2516 C CD1 . PHE A 1 333 ? 9.928   -14.751 -9.847  1.00 97.13 333 A 1 
ATOM 2517 C CD2 . PHE A 1 333 ? 10.888  -12.585 -9.304  1.00 97.38 333 A 1 
ATOM 2518 C CE1 . PHE A 1 333 ? 8.652   -14.267 -9.510  1.00 96.71 333 A 1 
ATOM 2519 C CE2 . PHE A 1 333 ? 9.618   -12.107 -8.956  1.00 96.71 333 A 1 
ATOM 2520 C CZ  . PHE A 1 333 ? 8.498   -12.946 -9.063  1.00 96.97 333 A 1 
ATOM 2521 N N   . VAL A 1 334 ? 12.400  -14.449 -6.644  1.00 98.57 334 A 1 
ATOM 2522 C CA  . VAL A 1 334 ? 11.728  -15.011 -5.467  1.00 98.58 334 A 1 
ATOM 2523 C C   . VAL A 1 334 ? 10.291  -14.514 -5.446  1.00 98.56 334 A 1 
ATOM 2524 O O   . VAL A 1 334 ? 10.037  -13.332 -5.243  1.00 98.18 334 A 1 
ATOM 2525 C CB  . VAL A 1 334 ? 12.485  -14.666 -4.170  1.00 98.36 334 A 1 
ATOM 2526 C CG1 . VAL A 1 334 ? 11.743  -15.187 -2.935  1.00 97.07 334 A 1 
ATOM 2527 C CG2 . VAL A 1 334 ? 13.882  -15.303 -4.173  1.00 97.00 334 A 1 
ATOM 2528 N N   . ALA A 1 335 ? 9.347   -15.433 -5.653  1.00 98.26 335 A 1 
ATOM 2529 C CA  . ALA A 1 335 ? 7.919   -15.130 -5.608  1.00 97.99 335 A 1 
ATOM 2530 C C   . ALA A 1 335 ? 7.358   -15.299 -4.189  1.00 97.97 335 A 1 
ATOM 2531 O O   . ALA A 1 335 ? 7.484   -16.365 -3.582  1.00 96.92 335 A 1 
ATOM 2532 C CB  . ALA A 1 335 ? 7.183   -16.009 -6.626  1.00 97.05 335 A 1 
ATOM 2533 N N   . THR A 1 336 ? 6.679   -14.274 -3.692  1.00 98.05 336 A 1 
ATOM 2534 C CA  . THR A 1 336 ? 5.973   -14.285 -2.402  1.00 97.84 336 A 1 
ATOM 2535 C C   . THR A 1 336 ? 4.459   -14.369 -2.597  1.00 97.32 336 A 1 
ATOM 2536 O O   . THR A 1 336 ? 3.938   -14.345 -3.719  1.00 96.26 336 A 1 
ATOM 2537 C CB  . THR A 1 336 ? 6.345   -13.066 -1.543  1.00 97.63 336 A 1 
ATOM 2538 O OG1 . THR A 1 336 ? 5.767   -11.901 -2.069  1.00 94.38 336 A 1 
ATOM 2539 C CG2 . THR A 1 336 ? 7.848   -12.858 -1.431  1.00 93.48 336 A 1 
ATOM 2540 N N   . LYS A 1 337 ? 3.720   -14.457 -1.492  1.00 95.78 337 A 1 
ATOM 2541 C CA  . LYS A 1 337 ? 2.276   -14.203 -1.503  1.00 94.81 337 A 1 
ATOM 2542 C C   . LYS A 1 337 ? 2.008   -12.766 -1.971  1.00 95.55 337 A 1 
ATOM 2543 O O   . LYS A 1 337 ? 2.892   -11.919 -1.926  1.00 94.78 337 A 1 
ATOM 2544 C CB  . LYS A 1 337 ? 1.680   -14.443 -0.112  1.00 92.57 337 A 1 
ATOM 2545 C CG  . LYS A 1 337 ? 1.806   -15.898 0.358   1.00 85.71 337 A 1 
ATOM 2546 C CD  . LYS A 1 337 ? 1.251   -16.013 1.781   1.00 82.96 337 A 1 
ATOM 2547 C CE  . LYS A 1 337 ? 1.462   -17.412 2.360   1.00 74.86 337 A 1 
ATOM 2548 N NZ  . LYS A 1 337 ? 1.126   -17.424 3.811   1.00 67.82 337 A 1 
ATOM 2549 N N   . VAL A 1 338 ? 0.777   -12.496 -2.401  1.00 94.17 338 A 1 
ATOM 2550 C CA  . VAL A 1 338 ? 0.370   -11.148 -2.828  1.00 93.33 338 A 1 
ATOM 2551 C C   . VAL A 1 338 ? 0.291   -10.217 -1.627  1.00 92.66 338 A 1 
ATOM 2552 O O   . VAL A 1 338 ? -0.379  -10.564 -0.651  1.00 90.71 338 A 1 
ATOM 2553 C CB  . VAL A 1 338 ? -0.978  -11.186 -3.561  1.00 92.43 338 A 1 
ATOM 2554 C CG1 . VAL A 1 338 ? -1.456  -9.799  -4.005  1.00 90.06 338 A 1 
ATOM 2555 C CG2 . VAL A 1 338 ? -0.855  -12.071 -4.815  1.00 90.75 338 A 1 
ATOM 2556 N N   . GLY A 1 339 ? 0.901   -9.054  -1.746  1.00 93.22 339 A 1 
ATOM 2557 C CA  . GLY A 1 339 ? 0.992   -8.022  -0.731  1.00 93.14 339 A 1 
ATOM 2558 C C   . GLY A 1 339 ? 2.443   -7.571  -0.534  1.00 94.76 339 A 1 
ATOM 2559 O O   . GLY A 1 339 ? 3.322   -8.405  -0.284  1.00 94.75 339 A 1 
ATOM 2560 N N   . ASP A 1 340 ? 2.659   -6.269  -0.627  1.00 94.87 340 A 1 
ATOM 2561 C CA  . ASP A 1 340 ? 3.940   -5.598  -0.413  1.00 95.64 340 A 1 
ATOM 2562 C C   . ASP A 1 340 ? 4.638   -5.988  0.899   1.00 96.08 340 A 1 
ATOM 2563 O O   . ASP A 1 340 ? 5.861   -6.158  0.933   1.00 95.12 340 A 1 
ATOM 2564 C CB  . ASP A 1 340 ? 3.683   -4.085  -0.459  1.00 95.43 340 A 1 
ATOM 2565 C CG  . ASP A 1 340 ? 2.750   -3.540  0.645   1.00 94.86 340 A 1 
ATOM 2566 O OD1 . ASP A 1 340 ? 2.009   -4.307  1.293   1.00 91.85 340 A 1 
ATOM 2567 O OD2 . ASP A 1 340 ? 2.807   -2.326  0.899   1.00 91.77 340 A 1 
ATOM 2568 N N   . ARG A 1 341 ? 3.866   -6.249  1.954   1.00 94.80 341 A 1 
ATOM 2569 C CA  . ARG A 1 341 ? 4.368   -6.737  3.239   1.00 94.36 341 A 1 
ATOM 2570 C C   . ARG A 1 341 ? 5.181   -8.024  3.092   1.00 95.34 341 A 1 
ATOM 2571 O O   . ARG A 1 341 ? 6.299   -8.107  3.585   1.00 94.90 341 A 1 
ATOM 2572 C CB  . ARG A 1 341 ? 3.181   -6.932  4.194   1.00 92.25 341 A 1 
ATOM 2573 C CG  . ARG A 1 341 ? 3.668   -7.289  5.604   1.00 86.12 341 A 1 
ATOM 2574 C CD  . ARG A 1 341 ? 2.460   -7.510  6.522   1.00 83.30 341 A 1 
ATOM 2575 N NE  . ARG A 1 341 ? 2.839   -7.303  7.926   1.00 75.90 341 A 1 
ATOM 2576 C CZ  . ARG A 1 341 ? 2.038   -6.866  8.876   1.00 71.90 341 A 1 
ATOM 2577 N NH1 . ARG A 1 341 ? 0.745   -6.825  8.756   1.00 64.21 341 A 1 
ATOM 2578 N NH2 . ARG A 1 341 ? 2.529   -6.403  9.976   1.00 62.11 341 A 1 
ATOM 2579 N N   . TYR A 1 342 ? 4.659   -9.018  2.356   1.00 95.35 342 A 1 
ATOM 2580 C CA  . TYR A 1 342 ? 5.371   -10.290 2.162   1.00 95.52 342 A 1 
ATOM 2581 C C   . TYR A 1 342 ? 6.631   -10.123 1.309   1.00 96.82 342 A 1 
ATOM 2582 O O   . TYR A 1 342 ? 7.615   -10.844 1.508   1.00 96.85 342 A 1 
ATOM 2583 C CB  . TYR A 1 342 ? 4.444   -11.320 1.505   1.00 94.35 342 A 1 
ATOM 2584 C CG  . TYR A 1 342 ? 3.192   -11.646 2.290   1.00 92.65 342 A 1 
ATOM 2585 C CD1 . TYR A 1 342 ? 3.292   -12.259 3.555   1.00 89.24 342 A 1 
ATOM 2586 C CD2 . TYR A 1 342 ? 1.926   -11.333 1.757   1.00 89.23 342 A 1 
ATOM 2587 C CE1 . TYR A 1 342 ? 2.129   -12.550 4.290   1.00 87.65 342 A 1 
ATOM 2588 C CE2 . TYR A 1 342 ? 0.759   -11.623 2.488   1.00 86.92 342 A 1 
ATOM 2589 C CZ  . TYR A 1 342 ? 0.859   -12.233 3.759   1.00 87.20 342 A 1 
ATOM 2590 O OH  . TYR A 1 342 ? -0.268  -12.508 4.471   1.00 84.01 342 A 1 
ATOM 2591 N N   . VAL A 1 343 ? 6.606   -9.182  0.360   1.00 96.89 343 A 1 
ATOM 2592 C CA  . VAL A 1 343 ? 7.792   -8.815  -0.425  1.00 97.64 343 A 1 
ATOM 2593 C C   . VAL A 1 343 ? 8.854   -8.247  0.513   1.00 97.86 343 A 1 
ATOM 2594 O O   . VAL A 1 343 ? 9.959   -8.792  0.572   1.00 97.91 343 A 1 
ATOM 2595 C CB  . VAL A 1 343 ? 7.437   -7.835  -1.565  1.00 97.86 343 A 1 
ATOM 2596 C CG1 . VAL A 1 343 ? 8.681   -7.389  -2.341  1.00 97.55 343 A 1 
ATOM 2597 C CG2 . VAL A 1 343 ? 6.467   -8.474  -2.567  1.00 97.65 343 A 1 
ATOM 2598 N N   . LEU A 1 344 ? 8.505   -7.242  1.308   1.00 97.64 344 A 1 
ATOM 2599 C CA  . LEU A 1 344 ? 9.413   -6.592  2.256   1.00 97.42 344 A 1 
ATOM 2600 C C   . LEU A 1 344 ? 9.977   -7.573  3.296   1.00 97.48 344 A 1 
ATOM 2601 O O   . LEU A 1 344 ? 11.193  -7.643  3.476   1.00 97.30 344 A 1 
ATOM 2602 C CB  . LEU A 1 344 ? 8.663   -5.424  2.923   1.00 97.02 344 A 1 
ATOM 2603 C CG  . LEU A 1 344 ? 9.500   -4.650  3.956   1.00 96.02 344 A 1 
ATOM 2604 C CD1 . LEU A 1 344 ? 10.735  -4.007  3.335   1.00 94.16 344 A 1 
ATOM 2605 C CD2 . LEU A 1 344 ? 8.645   -3.558  4.593   1.00 93.98 344 A 1 
ATOM 2606 N N   . GLU A 1 345 ? 9.123   -8.371  3.943   1.00 96.99 345 A 1 
ATOM 2607 C CA  . GLU A 1 345 ? 9.541   -9.386  4.922   1.00 96.41 345 A 1 
ATOM 2608 C C   . GLU A 1 345 ? 10.561  -10.361 4.328   1.00 97.01 345 A 1 
ATOM 2609 O O   . GLU A 1 345 ? 11.586  -10.667 4.944   1.00 96.81 345 A 1 
ATOM 2610 C CB  . GLU A 1 345 ? 8.317   -10.191 5.392   1.00 95.07 345 A 1 
ATOM 2611 C CG  . GLU A 1 345 ? 7.423   -9.446  6.395   1.00 89.99 345 A 1 
ATOM 2612 C CD  . GLU A 1 345 ? 6.108   -10.199 6.686   1.00 88.68 345 A 1 
ATOM 2613 O OE1 . GLU A 1 345 ? 5.255   -9.623  7.392   1.00 81.70 345 A 1 
ATOM 2614 O OE2 . GLU A 1 345 ? 5.939   -11.337 6.173   1.00 82.87 345 A 1 
ATOM 2615 N N   . THR A 1 346 ? 10.318  -10.823 3.093   1.00 97.08 346 A 1 
ATOM 2616 C CA  . THR A 1 346 ? 11.240  -11.726 2.393   1.00 97.83 346 A 1 
ATOM 2617 C C   . THR A 1 346 ? 12.556  -11.026 2.059   1.00 98.13 346 A 1 
ATOM 2618 O O   . THR A 1 346 ? 13.623  -11.623 2.223   1.00 98.05 346 A 1 
ATOM 2619 C CB  . THR A 1 346 ? 10.597  -12.292 1.120   1.00 97.91 346 A 1 
ATOM 2620 O OG1 . THR A 1 346 ? 9.429   -13.002 1.463   1.00 95.84 346 A 1 
ATOM 2621 C CG2 . THR A 1 346 ? 11.509  -13.277 0.385   1.00 95.84 346 A 1 
ATOM 2622 N N   . MET A 1 347 ? 12.505  -9.769  1.621   1.00 98.26 347 A 1 
ATOM 2623 C CA  . MET A 1 347 ? 13.705  -8.976  1.337   1.00 98.34 347 A 1 
ATOM 2624 C C   . MET A 1 347 ? 14.572  -8.807  2.586   1.00 98.23 347 A 1 
ATOM 2625 O O   . MET A 1 347 ? 15.774  -9.077  2.529   1.00 97.96 347 A 1 
ATOM 2626 C CB  . MET A 1 347 ? 13.311  -7.600  0.776   1.00 98.44 347 A 1 
ATOM 2627 C CG  . MET A 1 347 ? 12.763  -7.682  -0.652  1.00 98.04 347 A 1 
ATOM 2628 S SD  . MET A 1 347 ? 12.055  -6.128  -1.258  1.00 98.03 347 A 1 
ATOM 2629 C CE  . MET A 1 347 ? 13.557  -5.141  -1.449  1.00 94.91 347 A 1 
ATOM 2630 N N   . LEU A 1 348 ? 13.974  -8.442  3.714   1.00 98.00 348 A 1 
ATOM 2631 C CA  . LEU A 1 348 ? 14.661  -8.268  4.994   1.00 97.51 348 A 1 
ATOM 2632 C C   . LEU A 1 348 ? 15.243  -9.590  5.505   1.00 97.50 348 A 1 
ATOM 2633 O O   . LEU A 1 348 ? 16.440  -9.671  5.794   1.00 96.91 348 A 1 
ATOM 2634 C CB  . LEU A 1 348 ? 13.681  -7.661  6.018   1.00 97.20 348 A 1 
ATOM 2635 C CG  . LEU A 1 348 ? 13.251  -6.210  5.723   1.00 96.53 348 A 1 
ATOM 2636 C CD1 . LEU A 1 348 ? 12.168  -5.788  6.717   1.00 95.01 348 A 1 
ATOM 2637 C CD2 . LEU A 1 348 ? 14.422  -5.235  5.829   1.00 95.02 348 A 1 
ATOM 2638 N N   . ALA A 1 349 ? 14.436  -10.652 5.529   1.00 97.14 349 A 1 
ATOM 2639 C CA  . ALA A 1 349 ? 14.855  -11.958 6.040   1.00 96.95 349 A 1 
ATOM 2640 C C   . ALA A 1 349 ? 16.009  -12.575 5.233   1.00 97.30 349 A 1 
ATOM 2641 O O   . ALA A 1 349 ? 16.866  -13.268 5.787   1.00 96.59 349 A 1 
ATOM 2642 C CB  . ALA A 1 349 ? 13.634  -12.888 6.035   1.00 96.54 349 A 1 
ATOM 2643 N N   . GLN A 1 350 ? 16.045  -12.333 3.919   1.00 97.88 350 A 1 
ATOM 2644 C CA  . GLN A 1 350 ? 17.040  -12.925 3.024   1.00 97.91 350 A 1 
ATOM 2645 C C   . GLN A 1 350 ? 18.173  -11.959 2.646   1.00 98.19 350 A 1 
ATOM 2646 O O   . GLN A 1 350 ? 19.143  -12.372 2.000   1.00 97.38 350 A 1 
ATOM 2647 C CB  . GLN A 1 350 ? 16.327  -13.506 1.794   1.00 97.58 350 A 1 
ATOM 2648 C CG  . GLN A 1 350 ? 15.279  -14.584 2.149   1.00 95.39 350 A 1 
ATOM 2649 C CD  . GLN A 1 350 ? 15.878  -15.788 2.868   1.00 89.60 350 A 1 
ATOM 2650 O OE1 . GLN A 1 350 ? 16.971  -16.255 2.577   1.00 80.36 350 A 1 
ATOM 2651 N NE2 . GLN A 1 350 ? 15.182  -16.343 3.839   1.00 76.69 350 A 1 
ATOM 2652 N N   . GLY A 1 351 ? 18.106  -10.693 3.052   1.00 97.48 351 A 1 
ATOM 2653 C CA  . GLY A 1 351 ? 19.095  -9.666  2.732   1.00 97.69 351 A 1 
ATOM 2654 C C   . GLY A 1 351 ? 19.134  -9.307  1.241   1.00 98.13 351 A 1 
ATOM 2655 O O   . GLY A 1 351 ? 20.218  -9.198  0.664   1.00 97.28 351 A 1 
ATOM 2656 N N   . TYR A 1 352 ? 17.968  -9.196  0.599   1.00 98.45 352 A 1 
ATOM 2657 C CA  . TYR A 1 352 ? 17.798  -8.656  -0.752  1.00 98.56 352 A 1 
ATOM 2658 C C   . TYR A 1 352 ? 17.526  -7.152  -0.685  1.00 98.51 352 A 1 
ATOM 2659 O O   . TYR A 1 352 ? 17.087  -6.657  0.344   1.00 98.03 352 A 1 
ATOM 2660 C CB  . TYR A 1 352 ? 16.675  -9.403  -1.478  1.00 98.55 352 A 1 
ATOM 2661 C CG  . TYR A 1 352 ? 16.806  -10.916 -1.517  1.00 98.58 352 A 1 
ATOM 2662 C CD1 . TYR A 1 352 ? 18.022  -11.520 -1.895  1.00 97.92 352 A 1 
ATOM 2663 C CD2 . TYR A 1 352 ? 15.700  -11.721 -1.191  1.00 98.02 352 A 1 
ATOM 2664 C CE1 . TYR A 1 352 ? 18.128  -12.924 -1.949  1.00 97.56 352 A 1 
ATOM 2665 C CE2 . TYR A 1 352 ? 15.799  -13.125 -1.250  1.00 97.61 352 A 1 
ATOM 2666 C CZ  . TYR A 1 352 ? 17.014  -13.728 -1.628  1.00 97.88 352 A 1 
ATOM 2667 O OH  . TYR A 1 352 ? 17.111  -15.082 -1.688  1.00 96.98 352 A 1 
ATOM 2668 N N   . ASN A 1 353 ? 17.781  -6.420  -1.766  1.00 98.56 353 A 1 
ATOM 2669 C CA  . ASN A 1 353 ? 17.622  -4.960  -1.783  1.00 98.45 353 A 1 
ATOM 2670 C C   . ASN A 1 353 ? 16.674  -4.434  -2.863  1.00 98.44 353 A 1 
ATOM 2671 O O   . ASN A 1 353 ? 16.464  -3.225  -2.925  1.00 97.68 353 A 1 
ATOM 2672 C CB  . ASN A 1 353 ? 18.999  -4.289  -1.861  1.00 98.05 353 A 1 
ATOM 2673 C CG  . ASN A 1 353 ? 19.744  -4.499  -3.164  1.00 98.21 353 A 1 
ATOM 2674 O OD1 . ASN A 1 353 ? 19.592  -5.486  -3.870  1.00 96.14 353 A 1 
ATOM 2675 N ND2 . ASN A 1 353 ? 20.637  -3.594  -3.490  1.00 95.73 353 A 1 
ATOM 2676 N N   . MET A 1 354 ? 16.113  -5.309  -3.706  1.00 98.52 354 A 1 
ATOM 2677 C CA  . MET A 1 354 ? 15.194  -4.922  -4.774  1.00 98.54 354 A 1 
ATOM 2678 C C   . MET A 1 354 ? 13.981  -5.849  -4.817  1.00 98.69 354 A 1 
ATOM 2679 O O   . MET A 1 354 ? 14.120  -7.076  -4.877  1.00 98.28 354 A 1 
ATOM 2680 C CB  . MET A 1 354 ? 15.955  -4.943  -6.111  1.00 97.76 354 A 1 
ATOM 2681 C CG  . MET A 1 354 ? 15.119  -4.371  -7.263  1.00 93.85 354 A 1 
ATOM 2682 S SD  . MET A 1 354 ? 14.790  -2.605  -7.099  1.00 91.05 354 A 1 
ATOM 2683 C CE  . MET A 1 354 ? 13.629  -2.373  -8.462  1.00 83.55 354 A 1 
ATOM 2684 N N   . GLY A 1 355 ? 12.792  -5.260  -4.826  1.00 98.51 355 A 1 
ATOM 2685 C CA  . GLY A 1 355 ? 11.549  -6.013  -4.972  1.00 98.47 355 A 1 
ATOM 2686 C C   . GLY A 1 355 ? 10.340  -5.107  -5.180  1.00 98.61 355 A 1 
ATOM 2687 O O   . GLY A 1 355 ? 10.466  -3.885  -5.207  1.00 98.20 355 A 1 
ATOM 2688 N N   . GLY A 1 356 ? 9.171   -5.703  -5.354  1.00 98.59 356 A 1 
ATOM 2689 C CA  . GLY A 1 356 ? 7.940   -4.937  -5.522  1.00 98.54 356 A 1 
ATOM 2690 C C   . GLY A 1 356 ? 6.808   -5.726  -6.163  1.00 98.53 356 A 1 
ATOM 2691 O O   . GLY A 1 356 ? 6.824   -6.959  -6.217  1.00 98.02 356 A 1 
ATOM 2692 N N   . GLU A 1 357 ? 5.816   -4.984  -6.641  1.00 98.47 357 A 1 
ATOM 2693 C CA  . GLU A 1 357 ? 4.609   -5.525  -7.259  1.00 98.33 357 A 1 
ATOM 2694 C C   . GLU A 1 357 ? 4.304   -4.825  -8.593  1.00 98.37 357 A 1 
ATOM 2695 O O   . GLU A 1 357 ? 4.640   -3.658  -8.794  1.00 97.39 357 A 1 
ATOM 2696 C CB  . GLU A 1 357 ? 3.412   -5.389  -6.299  1.00 97.63 357 A 1 
ATOM 2697 C CG  . GLU A 1 357 ? 3.621   -6.070  -4.945  1.00 95.20 357 A 1 
ATOM 2698 C CD  . GLU A 1 357 ? 2.308   -6.180  -4.162  1.00 95.17 357 A 1 
ATOM 2699 O OE1 . GLU A 1 357 ? 1.654   -7.248  -4.251  1.00 87.47 357 A 1 
ATOM 2700 O OE2 . GLU A 1 357 ? 1.943   -5.220  -3.470  1.00 88.66 357 A 1 
ATOM 2701 N N   . GLN A 1 358 ? 3.573   -5.521  -9.467  1.00 97.40 358 A 1 
ATOM 2702 C CA  . GLN A 1 358 ? 3.105   -4.991  -10.756 1.00 97.19 358 A 1 
ATOM 2703 C C   . GLN A 1 358 ? 2.316   -3.673  -10.634 1.00 97.36 358 A 1 
ATOM 2704 O O   . GLN A 1 358 ? 2.260   -2.888  -11.576 1.00 96.25 358 A 1 
ATOM 2705 C CB  . GLN A 1 358 ? 2.234   -6.073  -11.418 1.00 95.81 358 A 1 
ATOM 2706 C CG  . GLN A 1 358 ? 1.841   -5.703  -12.856 1.00 85.03 358 A 1 
ATOM 2707 C CD  . GLN A 1 358 ? 0.940   -6.729  -13.535 1.00 84.48 358 A 1 
ATOM 2708 O OE1 . GLN A 1 358 ? 0.264   -7.547  -12.935 1.00 76.35 358 A 1 
ATOM 2709 N NE2 . GLN A 1 358 ? 0.863   -6.690  -14.842 1.00 73.17 358 A 1 
ATOM 2710 N N   . SER A 1 359 ? 1.714   -3.421  -9.476  1.00 97.66 359 A 1 
ATOM 2711 C CA  . SER A 1 359 ? 0.993   -2.176  -9.179  1.00 97.73 359 A 1 
ATOM 2712 C C   . SER A 1 359 ? 1.881   -0.926  -9.170  1.00 98.21 359 A 1 
ATOM 2713 O O   . SER A 1 359 ? 1.352   0.180   -9.077  1.00 97.99 359 A 1 
ATOM 2714 C CB  . SER A 1 359 ? 0.285   -2.303  -7.826  1.00 96.96 359 A 1 
ATOM 2715 O OG  . SER A 1 359 ? 1.207   -2.508  -6.768  1.00 95.61 359 A 1 
ATOM 2716 N N   . GLY A 1 360 ? 3.200   -1.075  -9.209  1.00 98.15 360 A 1 
ATOM 2717 C CA  . GLY A 1 360 ? 4.170   0.013   -9.104  1.00 98.41 360 A 1 
ATOM 2718 C C   . GLY A 1 360 ? 4.675   0.265   -7.685  1.00 98.60 360 A 1 
ATOM 2719 O O   . GLY A 1 360 ? 5.440   1.204   -7.484  1.00 98.32 360 A 1 
ATOM 2720 N N   . HIS A 1 361 ? 4.287   -0.558  -6.702  1.00 98.56 361 A 1 
ATOM 2721 C CA  . HIS A 1 361 ? 4.863   -0.509  -5.358  1.00 98.58 361 A 1 
ATOM 2722 C C   . HIS A 1 361 ? 6.256   -1.155  -5.388  1.00 98.64 361 A 1 
ATOM 2723 O O   . HIS A 1 361 ? 6.395   -2.378  -5.297  1.00 98.36 361 A 1 
ATOM 2724 C CB  . HIS A 1 361 ? 3.919   -1.187  -4.358  1.00 98.35 361 A 1 
ATOM 2725 C CG  . HIS A 1 361 ? 4.335   -0.965  -2.927  1.00 97.99 361 A 1 
ATOM 2726 N ND1 . HIS A 1 361 ? 3.805   -0.013  -2.076  1.00 95.15 361 A 1 
ATOM 2727 C CD2 . HIS A 1 361 ? 5.275   -1.661  -2.215  1.00 96.01 361 A 1 
ATOM 2728 C CE1 . HIS A 1 361 ? 4.407   -0.139  -0.879  1.00 95.73 361 A 1 
ATOM 2729 N NE2 . HIS A 1 361 ? 5.315   -1.131  -0.921  1.00 96.01 361 A 1 
ATOM 2730 N N   . VAL A 1 362 ? 7.290   -0.336  -5.574  1.00 98.70 362 A 1 
ATOM 2731 C CA  . VAL A 1 362 ? 8.684   -0.776  -5.744  1.00 98.75 362 A 1 
ATOM 2732 C C   . VAL A 1 362 ? 9.513   -0.385  -4.525  1.00 98.76 362 A 1 
ATOM 2733 O O   . VAL A 1 362 ? 9.493   0.765   -4.087  1.00 98.50 362 A 1 
ATOM 2734 C CB  . VAL A 1 362 ? 9.298   -0.215  -7.034  1.00 98.58 362 A 1 
ATOM 2735 C CG1 . VAL A 1 362 ? 10.710  -0.767  -7.259  1.00 98.08 362 A 1 
ATOM 2736 C CG2 . VAL A 1 362 ? 8.460   -0.573  -8.268  1.00 98.14 362 A 1 
ATOM 2737 N N   . ILE A 1 363 ? 10.268  -1.345  -3.992  1.00 98.70 363 A 1 
ATOM 2738 C CA  . ILE A 1 363 ? 11.057  -1.207  -2.769  1.00 98.61 363 A 1 
ATOM 2739 C C   . ILE A 1 363 ? 12.547  -1.274  -3.109  1.00 98.49 363 A 1 
ATOM 2740 O O   . ILE A 1 363 ? 13.059  -2.316  -3.537  1.00 97.97 363 A 1 
ATOM 2741 C CB  . ILE A 1 363 ? 10.660  -2.273  -1.722  1.00 98.42 363 A 1 
ATOM 2742 C CG1 . ILE A 1 363 ? 9.132   -2.320  -1.474  1.00 97.81 363 A 1 
ATOM 2743 C CG2 . ILE A 1 363 ? 11.412  -2.000  -0.405  1.00 97.94 363 A 1 
ATOM 2744 C CD1 . ILE A 1 363 ? 8.675   -3.455  -0.553  1.00 96.37 363 A 1 
ATOM 2745 N N   . TYR A 1 364 ? 13.245  -0.177  -2.854  1.00 97.28 364 A 1 
ATOM 2746 C CA  . TYR A 1 364 ? 14.704  -0.058  -2.900  1.00 96.63 364 A 1 
ATOM 2747 C C   . TYR A 1 364 ? 15.250  0.000   -1.470  1.00 96.77 364 A 1 
ATOM 2748 O O   . TYR A 1 364 ? 15.439  1.089   -0.924  1.00 94.75 364 A 1 
ATOM 2749 C CB  . TYR A 1 364 ? 15.091  1.210   -3.661  1.00 94.62 364 A 1 
ATOM 2750 C CG  . TYR A 1 364 ? 15.082  1.099   -5.164  1.00 93.60 364 A 1 
ATOM 2751 C CD1 . TYR A 1 364 ? 16.294  0.844   -5.829  1.00 89.08 364 A 1 
ATOM 2752 C CD2 . TYR A 1 364 ? 13.907  1.340   -5.889  1.00 89.67 364 A 1 
ATOM 2753 C CE1 . TYR A 1 364 ? 16.340  0.881   -7.228  1.00 86.59 364 A 1 
ATOM 2754 C CE2 . TYR A 1 364 ? 13.951  1.369   -7.289  1.00 87.49 364 A 1 
ATOM 2755 C CZ  . TYR A 1 364 ? 15.175  1.167   -7.962  1.00 88.34 364 A 1 
ATOM 2756 O OH  . TYR A 1 364 ? 15.247  1.284   -9.305  1.00 86.11 364 A 1 
ATOM 2757 N N   . LEU A 1 365 ? 15.545  -1.147  -0.853  1.00 98.02 365 A 1 
ATOM 2758 C CA  . LEU A 1 365 ? 15.992  -1.194  0.552   1.00 97.80 365 A 1 
ATOM 2759 C C   . LEU A 1 365 ? 17.341  -0.509  0.826   1.00 97.76 365 A 1 
ATOM 2760 O O   . LEU A 1 365 ? 17.714  -0.345  1.984   1.00 96.36 365 A 1 
ATOM 2761 C CB  . LEU A 1 365 ? 16.049  -2.648  1.052   1.00 96.81 365 A 1 
ATOM 2762 C CG  . LEU A 1 365 ? 14.695  -3.284  1.393   1.00 93.05 365 A 1 
ATOM 2763 C CD1 . LEU A 1 365 ? 14.944  -4.697  1.932   1.00 90.60 365 A 1 
ATOM 2764 C CD2 . LEU A 1 365 ? 13.929  -2.513  2.467   1.00 91.41 365 A 1 
ATOM 2765 N N   . ASP A 1 366 ? 18.087  -0.126  -0.208  1.00 98.04 366 A 1 
ATOM 2766 C CA  . ASP A 1 366 ? 19.293  0.682   -0.015  1.00 97.78 366 A 1 
ATOM 2767 C C   . ASP A 1 366 ? 18.962  2.153   0.323   1.00 97.94 366 A 1 
ATOM 2768 O O   . ASP A 1 366 ? 19.835  2.858   0.819   1.00 97.04 366 A 1 
ATOM 2769 C CB  . ASP A 1 366 ? 20.209  0.562   -1.247  1.00 97.22 366 A 1 
ATOM 2770 C CG  . ASP A 1 366 ? 20.795  -0.849  -1.469  1.00 96.15 366 A 1 
ATOM 2771 O OD1 . ASP A 1 366 ? 20.981  -1.643  -0.506  1.00 93.37 366 A 1 
ATOM 2772 O OD2 . ASP A 1 366 ? 21.107  -1.197  -2.631  1.00 92.68 366 A 1 
ATOM 2773 N N   . TYR A 1 367 ? 17.722  2.592   0.080   1.00 98.10 367 A 1 
ATOM 2774 C CA  . TYR A 1 367 ? 17.283  3.984   0.251   1.00 98.06 367 A 1 
ATOM 2775 C C   . TYR A 1 367 ? 15.951  4.135   0.999   1.00 98.22 367 A 1 
ATOM 2776 O O   . TYR A 1 367 ? 15.726  5.169   1.619   1.00 97.33 367 A 1 
ATOM 2777 C CB  . TYR A 1 367 ? 17.151  4.628   -1.133  1.00 97.68 367 A 1 
ATOM 2778 C CG  . TYR A 1 367 ? 18.371  4.509   -2.020  1.00 97.21 367 A 1 
ATOM 2779 C CD1 . TYR A 1 367 ? 19.560  5.177   -1.669  1.00 95.14 367 A 1 
ATOM 2780 C CD2 . TYR A 1 367 ? 18.312  3.741   -3.200  1.00 95.39 367 A 1 
ATOM 2781 C CE1 . TYR A 1 367 ? 20.688  5.092   -2.504  1.00 94.13 367 A 1 
ATOM 2782 C CE2 . TYR A 1 367 ? 19.439  3.658   -4.041  1.00 94.20 367 A 1 
ATOM 2783 C CZ  . TYR A 1 367 ? 20.625  4.341   -3.697  1.00 94.18 367 A 1 
ATOM 2784 O OH  . TYR A 1 367 ? 21.702  4.291   -4.516  1.00 91.72 367 A 1 
ATOM 2785 N N   . ALA A 1 368 ? 15.054  3.146   0.938   1.00 98.24 368 A 1 
ATOM 2786 C CA  . ALA A 1 368 ? 13.712  3.233   1.506   1.00 98.25 368 A 1 
ATOM 2787 C C   . ALA A 1 368 ? 13.359  1.981   2.318   1.00 98.33 368 A 1 
ATOM 2788 O O   . ALA A 1 368 ? 13.832  0.884   2.043   1.00 97.35 368 A 1 
ATOM 2789 C CB  . ALA A 1 368 ? 12.716  3.477   0.367   1.00 97.70 368 A 1 
ATOM 2790 N N   . THR A 1 369 ? 12.485  2.147   3.299   1.00 98.58 369 A 1 
ATOM 2791 C CA  . THR A 1 369 ? 11.995  1.074   4.185   1.00 98.51 369 A 1 
ATOM 2792 C C   . THR A 1 369 ? 10.608  0.556   3.793   1.00 98.36 369 A 1 
ATOM 2793 O O   . THR A 1 369 ? 10.089  -0.384  4.391   1.00 97.43 369 A 1 
ATOM 2794 C CB  . THR A 1 369 ? 11.985  1.567   5.636   1.00 98.33 369 A 1 
ATOM 2795 O OG1 . THR A 1 369 ? 11.276  2.783   5.702   1.00 97.43 369 A 1 
ATOM 2796 C CG2 . THR A 1 369 ? 13.398  1.834   6.158   1.00 96.46 369 A 1 
ATOM 2797 N N   . THR A 1 370 ? 10.012  1.159   2.762   1.00 98.39 370 A 1 
ATOM 2798 C CA  . THR A 1 370 ? 8.728   0.780   2.159   1.00 98.50 370 A 1 
ATOM 2799 C C   . THR A 1 370 ? 8.760   1.081   0.658   1.00 98.61 370 A 1 
ATOM 2800 O O   . THR A 1 370 ? 9.784   1.541   0.143   1.00 98.31 370 A 1 
ATOM 2801 C CB  . THR A 1 370 ? 7.580   1.498   2.895   1.00 98.19 370 A 1 
ATOM 2802 O OG1 . THR A 1 370 ? 6.335   0.984   2.498   1.00 96.22 370 A 1 
ATOM 2803 C CG2 . THR A 1 370 ? 7.550   3.010   2.680   1.00 96.52 370 A 1 
ATOM 2804 N N   . GLY A 1 371 ? 7.666   0.804   -0.085  1.00 98.58 371 A 1 
ATOM 2805 C CA  . GLY A 1 371 ? 7.539   1.248   -1.470  1.00 98.60 371 A 1 
ATOM 2806 C C   . GLY A 1 371 ? 7.595   2.772   -1.562  1.00 98.67 371 A 1 
ATOM 2807 O O   . GLY A 1 371 ? 6.938   3.464   -0.787  1.00 98.41 371 A 1 
ATOM 2808 N N   . ASP A 1 372 ? 8.388   3.277   -2.499  1.00 98.78 372 A 1 
ATOM 2809 C CA  . ASP A 1 372 ? 8.551   4.709   -2.738  1.00 98.85 372 A 1 
ATOM 2810 C C   . ASP A 1 372 ? 8.444   4.998   -4.236  1.00 98.87 372 A 1 
ATOM 2811 O O   . ASP A 1 372 ? 9.357   4.718   -5.017  1.00 98.66 372 A 1 
ATOM 2812 C CB  . ASP A 1 372 ? 9.868   5.195   -2.129  1.00 98.79 372 A 1 
ATOM 2813 C CG  . ASP A 1 372 ? 10.013  6.723   -2.170  1.00 98.73 372 A 1 
ATOM 2814 O OD1 . ASP A 1 372 ? 9.464   7.371   -3.099  1.00 98.25 372 A 1 
ATOM 2815 O OD2 . ASP A 1 372 ? 10.683  7.269   -1.271  1.00 98.20 372 A 1 
ATOM 2816 N N   . GLY A 1 373 ? 7.295   5.549   -4.641  1.00 98.84 373 A 1 
ATOM 2817 C CA  . GLY A 1 373 ? 7.005   5.847   -6.037  1.00 98.84 373 A 1 
ATOM 2818 C C   . GLY A 1 373 ? 7.899   6.937   -6.612  1.00 98.87 373 A 1 
ATOM 2819 O O   . GLY A 1 373 ? 8.426   6.788   -7.713  1.00 98.72 373 A 1 
ATOM 2820 N N   . GLN A 1 374 ? 8.127   8.018   -5.878  1.00 98.93 374 A 1 
ATOM 2821 C CA  . GLN A 1 374 ? 8.929   9.140   -6.369  1.00 98.93 374 A 1 
ATOM 2822 C C   . GLN A 1 374 ? 10.416  8.799   -6.446  1.00 98.93 374 A 1 
ATOM 2823 O O   . GLN A 1 374 ? 11.056  9.100   -7.455  1.00 98.77 374 A 1 
ATOM 2824 C CB  . GLN A 1 374 ? 8.686   10.372  -5.497  1.00 98.83 374 A 1 
ATOM 2825 C CG  . GLN A 1 374 ? 7.284   10.946  -5.735  1.00 98.27 374 A 1 
ATOM 2826 C CD  . GLN A 1 374 ? 7.055   12.171  -4.870  1.00 97.93 374 A 1 
ATOM 2827 O OE1 . GLN A 1 374 ? 7.333   13.293  -5.241  1.00 89.83 374 A 1 
ATOM 2828 N NE2 . GLN A 1 374 ? 6.559   11.989  -3.672  1.00 88.19 374 A 1 
ATOM 2829 N N   . LEU A 1 375 ? 10.941  8.088   -5.453  1.00 98.90 375 A 1 
ATOM 2830 C CA  . LEU A 1 375 ? 12.290  7.526   -5.497  1.00 98.88 375 A 1 
ATOM 2831 C C   . LEU A 1 375 ? 12.452  6.589   -6.701  1.00 98.87 375 A 1 
ATOM 2832 O O   . LEU A 1 375 ? 13.411  6.700   -7.464  1.00 98.69 375 A 1 
ATOM 2833 C CB  . LEU A 1 375 ? 12.536  6.765   -4.183  1.00 98.75 375 A 1 
ATOM 2834 C CG  . LEU A 1 375 ? 13.950  6.177   -4.061  1.00 97.86 375 A 1 
ATOM 2835 C CD1 . LEU A 1 375 ? 14.934  7.210   -3.537  1.00 95.54 375 A 1 
ATOM 2836 C CD2 . LEU A 1 375 ? 13.943  5.002   -3.094  1.00 95.76 375 A 1 
ATOM 2837 N N   . THR A 1 376 ? 11.489  5.688   -6.911  1.00 98.84 376 A 1 
ATOM 2838 C CA  . THR A 1 376 ? 11.483  4.755   -8.044  1.00 98.82 376 A 1 
ATOM 2839 C C   . THR A 1 376 ? 11.503  5.496   -9.376  1.00 98.81 376 A 1 
ATOM 2840 O O   . THR A 1 376 ? 12.345  5.206   -10.225 1.00 98.64 376 A 1 
ATOM 2841 C CB  . THR A 1 376 ? 10.265  3.828   -7.977  1.00 98.68 376 A 1 
ATOM 2842 O OG1 . THR A 1 376 ? 10.359  3.035   -6.819  1.00 97.28 376 A 1 
ATOM 2843 C CG2 . THR A 1 376 ? 10.181  2.871   -9.166  1.00 97.56 376 A 1 
ATOM 2844 N N   . GLY A 1 377 ? 10.622  6.480   -9.551  1.00 98.81 377 A 1 
ATOM 2845 C CA  . GLY A 1 377 ? 10.575  7.317   -10.745 1.00 98.81 377 A 1 
ATOM 2846 C C   . GLY A 1 377 ? 11.879  8.078   -10.984 1.00 98.80 377 A 1 
ATOM 2847 O O   . GLY A 1 377 ? 12.408  8.061   -12.093 1.00 98.61 377 A 1 
ATOM 2848 N N   . ALA A 1 378 ? 12.457  8.666   -9.937  1.00 98.84 378 A 1 
ATOM 2849 C CA  . ALA A 1 378 ? 13.719  9.396   -10.025 1.00 98.81 378 A 1 
ATOM 2850 C C   . ALA A 1 378 ? 14.883  8.490   -10.467 1.00 98.75 378 A 1 
ATOM 2851 O O   . ALA A 1 378 ? 15.645  8.851   -11.366 1.00 98.47 378 A 1 
ATOM 2852 C CB  . ALA A 1 378 ? 13.978  10.060  -8.670  1.00 98.72 378 A 1 
ATOM 2853 N N   . HIS A 1 379 ? 14.988  7.283   -9.905  1.00 98.68 379 A 1 
ATOM 2854 C CA  . HIS A 1 379 ? 16.000  6.302   -10.313 1.00 98.56 379 A 1 
ATOM 2855 C C   . HIS A 1 379 ? 15.782  5.780   -11.739 1.00 98.51 379 A 1 
ATOM 2856 O O   . HIS A 1 379 ? 16.757  5.633   -12.480 1.00 98.13 379 A 1 
ATOM 2857 C CB  . HIS A 1 379 ? 16.044  5.145   -9.306  1.00 98.43 379 A 1 
ATOM 2858 C CG  . HIS A 1 379 ? 16.912  5.447   -8.113  1.00 98.15 379 A 1 
ATOM 2859 N ND1 . HIS A 1 379 ? 18.289  5.310   -8.073  1.00 91.15 379 A 1 
ATOM 2860 C CD2 . HIS A 1 379 ? 16.496  5.917   -6.904  1.00 91.79 379 A 1 
ATOM 2861 C CE1 . HIS A 1 379 ? 18.683  5.701   -6.856  1.00 91.93 379 A 1 
ATOM 2862 N NE2 . HIS A 1 379 ? 17.629  6.072   -6.115  1.00 93.69 379 A 1 
ATOM 2863 N N   . LEU A 1 380 ? 14.538  5.536   -12.147 1.00 98.64 380 A 1 
ATOM 2864 C CA  . LEU A 1 380 ? 14.202  5.109   -13.508 1.00 98.65 380 A 1 
ATOM 2865 C C   . LEU A 1 380 ? 14.605  6.173   -14.541 1.00 98.59 380 A 1 
ATOM 2866 O O   . LEU A 1 380 ? 15.310  5.861   -15.502 1.00 98.28 380 A 1 
ATOM 2867 C CB  . LEU A 1 380 ? 12.693  4.794   -13.574 1.00 98.61 380 A 1 
ATOM 2868 C CG  . LEU A 1 380 ? 12.204  4.345   -14.967 1.00 98.25 380 A 1 
ATOM 2869 C CD1 . LEU A 1 380 ? 12.804  3.000   -15.375 1.00 97.77 380 A 1 
ATOM 2870 C CD2 . LEU A 1 380 ? 10.683  4.223   -14.965 1.00 97.78 380 A 1 
ATOM 2871 N N   . LEU A 1 381 ? 14.223  7.431   -14.318 1.00 98.70 381 A 1 
ATOM 2872 C CA  . LEU A 1 381 ? 14.551  8.542   -15.214 1.00 98.63 381 A 1 
ATOM 2873 C C   . LEU A 1 381 ? 16.058  8.829   -15.242 1.00 98.47 381 A 1 
ATOM 2874 O O   . LEU A 1 381 ? 16.635  9.012   -16.315 1.00 97.98 381 A 1 
ATOM 2875 C CB  . LEU A 1 381 ? 13.770  9.793   -14.790 1.00 98.58 381 A 1 
ATOM 2876 C CG  . LEU A 1 381 ? 12.244  9.712   -14.955 1.00 98.24 381 A 1 
ATOM 2877 C CD1 . LEU A 1 381 ? 11.650  11.036  -14.484 1.00 97.69 381 A 1 
ATOM 2878 C CD2 . LEU A 1 381 ? 11.803  9.474   -16.396 1.00 97.58 381 A 1 
ATOM 2879 N N   . SER A 1 382 ? 16.730  8.785   -14.091 1.00 98.49 382 A 1 
ATOM 2880 C CA  . SER A 1 382 ? 18.190  8.918   -14.010 1.00 98.25 382 A 1 
ATOM 2881 C C   . SER A 1 382 ? 18.909  7.836   -14.822 1.00 98.05 382 A 1 
ATOM 2882 O O   . SER A 1 382 ? 19.880  8.112   -15.531 1.00 97.07 382 A 1 
ATOM 2883 C CB  . SER A 1 382 ? 18.606  8.842   -12.545 1.00 97.76 382 A 1 
ATOM 2884 O OG  . SER A 1 382 ? 20.007  8.962   -12.417 1.00 92.36 382 A 1 
ATOM 2885 N N   . LEU A 1 383 ? 18.405  6.599   -14.770 1.00 97.94 383 A 1 
ATOM 2886 C CA  . LEU A 1 383 ? 18.932  5.474   -15.539 1.00 97.71 383 A 1 
ATOM 2887 C C   . LEU A 1 383 ? 18.811  5.710   -17.049 1.00 97.60 383 A 1 
ATOM 2888 O O   . LEU A 1 383 ? 19.801  5.522   -17.766 1.00 96.52 383 A 1 
ATOM 2889 C CB  . LEU A 1 383 ? 18.209  4.203   -15.070 1.00 96.78 383 A 1 
ATOM 2890 C CG  . LEU A 1 383 ? 18.583  2.896   -15.790 1.00 92.99 383 A 1 
ATOM 2891 C CD1 . LEU A 1 383 ? 18.051  1.739   -14.945 1.00 85.24 383 A 1 
ATOM 2892 C CD2 . LEU A 1 383 ? 17.934  2.727   -17.166 1.00 84.02 383 A 1 
ATOM 2893 N N   . ILE A 1 384 ? 17.633  6.102   -17.541 1.00 96.83 384 A 1 
ATOM 2894 C CA  . ILE A 1 384 ? 17.424  6.310   -18.982 1.00 95.82 384 A 1 
ATOM 2895 C C   . ILE A 1 384 ? 18.248  7.493   -19.497 1.00 96.02 384 A 1 
ATOM 2896 O O   . ILE A 1 384 ? 18.885  7.358   -20.541 1.00 95.13 384 A 1 
ATOM 2897 C CB  . ILE A 1 384 ? 15.925  6.398   -19.373 1.00 93.83 384 A 1 
ATOM 2898 C CG1 . ILE A 1 384 ? 15.196  7.606   -18.771 1.00 85.15 384 A 1 
ATOM 2899 C CG2 . ILE A 1 384 ? 15.210  5.085   -18.993 1.00 80.10 384 A 1 
ATOM 2900 C CD1 . ILE A 1 384 ? 13.760  7.798   -19.278 1.00 78.31 384 A 1 
ATOM 2901 N N   . ASN A 1 385 ? 18.349  8.579   -18.719 1.00 96.95 385 A 1 
ATOM 2902 C CA  . ASN A 1 385 ? 19.181  9.730   -19.063 1.00 96.51 385 A 1 
ATOM 2903 C C   . ASN A 1 385 ? 20.672  9.362   -19.109 1.00 96.44 385 A 1 
ATOM 2904 O O   . ASN A 1 385 ? 21.348  9.604   -20.110 1.00 95.37 385 A 1 
ATOM 2905 C CB  . ASN A 1 385 ? 18.928  10.874  -18.068 1.00 95.87 385 A 1 
ATOM 2906 C CG  . ASN A 1 385 ? 19.527  12.173  -18.589 1.00 93.00 385 A 1 
ATOM 2907 O OD1 . ASN A 1 385 ? 19.408  12.493  -19.763 1.00 85.32 385 A 1 
ATOM 2908 N ND2 . ASN A 1 385 ? 20.189  12.937  -17.765 1.00 84.58 385 A 1 
ATOM 2909 N N   . ARG A 1 386 ? 21.176  8.684   -18.086 1.00 96.89 386 A 1 
ATOM 2910 C CA  . ARG A 1 386 ? 22.568  8.219   -18.031 1.00 96.64 386 A 1 
ATOM 2911 C C   . ARG A 1 386 ? 22.945  7.318   -19.206 1.00 96.69 386 A 1 
ATOM 2912 O O   . ARG A 1 386 ? 24.082  7.355   -19.669 1.00 95.87 386 A 1 
ATOM 2913 C CB  . ARG A 1 386 ? 22.799  7.478   -16.710 1.00 96.06 386 A 1 
ATOM 2914 C CG  . ARG A 1 386 ? 24.265  7.054   -16.527 1.00 93.72 386 A 1 
ATOM 2915 C CD  . ARG A 1 386 ? 24.442  6.283   -15.230 1.00 91.40 386 A 1 
ATOM 2916 N NE  . ARG A 1 386 ? 23.836  4.946   -15.296 1.00 86.98 386 A 1 
ATOM 2917 C CZ  . ARG A 1 386 ? 23.143  4.329   -14.368 1.00 85.08 386 A 1 
ATOM 2918 N NH1 . ARG A 1 386 ? 22.867  4.840   -13.213 1.00 75.77 386 A 1 
ATOM 2919 N NH2 . ARG A 1 386 ? 22.696  3.150   -14.593 1.00 77.20 386 A 1 
ATOM 2920 N N   . ARG A 1 387 ? 22.028  6.487   -19.668 1.00 96.72 387 A 1 
ATOM 2921 C CA  . ARG A 1 387 ? 22.245  5.609   -20.830 1.00 96.48 387 A 1 
ATOM 2922 C C   . ARG A 1 387 ? 22.057  6.323   -22.171 1.00 96.55 387 A 1 
ATOM 2923 O O   . ARG A 1 387 ? 22.342  5.709   -23.194 1.00 95.19 387 A 1 
ATOM 2924 C CB  . ARG A 1 387 ? 21.362  4.357   -20.722 1.00 96.18 387 A 1 
ATOM 2925 C CG  . ARG A 1 387 ? 21.829  3.436   -19.585 1.00 92.54 387 A 1 
ATOM 2926 C CD  . ARG A 1 387 ? 21.080  2.100   -19.640 1.00 87.47 387 A 1 
ATOM 2927 N NE  . ARG A 1 387 ? 21.509  1.186   -18.562 1.00 81.55 387 A 1 
ATOM 2928 C CZ  . ARG A 1 387 ? 21.324  -0.123  -18.511 1.00 73.81 387 A 1 
ATOM 2929 N NH1 . ARG A 1 387 ? 20.754  -0.781  -19.478 1.00 68.04 387 A 1 
ATOM 2930 N NH2 . ARG A 1 387 ? 21.707  -0.797  -17.463 1.00 68.45 387 A 1 
ATOM 2931 N N   . ASN A 1 388 ? 21.611  7.575   -22.151 1.00 96.18 388 A 1 
ATOM 2932 C CA  . ASN A 1 388 ? 21.194  8.315   -23.343 1.00 96.16 388 A 1 
ATOM 2933 C C   . ASN A 1 388 ? 20.285  7.453   -24.245 1.00 96.60 388 A 1 
ATOM 2934 O O   . ASN A 1 388 ? 20.508  7.311   -25.451 1.00 95.48 388 A 1 
ATOM 2935 C CB  . ASN A 1 388 ? 22.441  8.887   -24.035 1.00 95.25 388 A 1 
ATOM 2936 C CG  . ASN A 1 388 ? 22.083  9.847   -25.154 1.00 90.82 388 A 1 
ATOM 2937 O OD1 . ASN A 1 388 ? 21.184  10.656  -25.066 1.00 83.81 388 A 1 
ATOM 2938 N ND2 . ASN A 1 388 ? 22.794  9.803   -26.251 1.00 81.97 388 A 1 
ATOM 2939 N N   . ALA A 1 389 ? 19.313  6.791   -23.615 1.00 96.24 389 A 1 
ATOM 2940 C CA  . ALA A 1 389 ? 18.411  5.846   -24.254 1.00 96.42 389 A 1 
ATOM 2941 C C   . ALA A 1 389 ? 16.957  6.263   -24.012 1.00 97.25 389 A 1 
ATOM 2942 O O   . ALA A 1 389 ? 16.645  6.963   -23.056 1.00 96.50 389 A 1 
ATOM 2943 C CB  . ALA A 1 389 ? 18.706  4.436   -23.726 1.00 94.99 389 A 1 
ATOM 2944 N N   . LYS A 1 390 ? 16.082  5.795   -24.899 1.00 97.84 390 A 1 
ATOM 2945 C CA  . LYS A 1 390 ? 14.636  5.981   -24.735 1.00 98.09 390 A 1 
ATOM 2946 C C   . LYS A 1 390 ? 14.065  4.919   -23.804 1.00 98.36 390 A 1 
ATOM 2947 O O   . LYS A 1 390 ? 14.504  3.770   -23.869 1.00 97.94 390 A 1 
ATOM 2948 C CB  . LYS A 1 390 ? 13.972  5.908   -26.108 1.00 97.63 390 A 1 
ATOM 2949 C CG  . LYS A 1 390 ? 14.303  7.143   -26.946 1.00 95.45 390 A 1 
ATOM 2950 C CD  . LYS A 1 390 ? 13.726  6.953   -28.343 1.00 90.31 390 A 1 
ATOM 2951 C CE  . LYS A 1 390 ? 13.491  8.300   -29.030 1.00 85.18 390 A 1 
ATOM 2952 N NZ  . LYS A 1 390 ? 12.120  8.313   -29.578 1.00 74.07 390 A 1 
ATOM 2953 N N   . LEU A 1 391 ? 13.062  5.279   -23.004 1.00 98.35 391 A 1 
ATOM 2954 C CA  . LEU A 1 391 ? 12.400  4.321   -22.119 1.00 98.52 391 A 1 
ATOM 2955 C C   . LEU A 1 391 ? 11.779  3.170   -22.919 1.00 98.51 391 A 1 
ATOM 2956 O O   . LEU A 1 391 ? 11.979  2.014   -22.554 1.00 98.18 391 A 1 
ATOM 2957 C CB  . LEU A 1 391 ? 11.382  5.054   -21.230 1.00 98.43 391 A 1 
ATOM 2958 C CG  . LEU A 1 391 ? 10.635  4.142   -20.236 1.00 97.87 391 A 1 
ATOM 2959 C CD1 . LEU A 1 391 ? 11.570  3.319   -19.349 1.00 97.38 391 A 1 
ATOM 2960 C CD2 . LEU A 1 391 ? 9.752   4.990   -19.324 1.00 97.44 391 A 1 
ATOM 2961 N N   . SER A 1 392 ? 11.158  3.450   -24.066 1.00 98.64 392 A 1 
ATOM 2962 C CA  . SER A 1 392 ? 10.627  2.436   -24.992 1.00 98.57 392 A 1 
ATOM 2963 C C   . SER A 1 392 ? 11.680  1.409   -25.422 1.00 98.44 392 A 1 
ATOM 2964 O O   . SER A 1 392 ? 11.414  0.210   -25.465 1.00 98.01 392 A 1 
ATOM 2965 C CB  . SER A 1 392 ? 10.051  3.116   -26.239 1.00 98.47 392 A 1 
ATOM 2966 O OG  . SER A 1 392 ? 11.031  3.864   -26.935 1.00 97.88 392 A 1 
ATOM 2967 N N   . SER A 1 393 ? 12.917  1.847   -25.680 1.00 98.42 393 A 1 
ATOM 2968 C CA  . SER A 1 393 ? 14.011  0.945   -26.058 1.00 98.24 393 A 1 
ATOM 2969 C C   . SER A 1 393 ? 14.487  0.075   -24.889 1.00 98.25 393 A 1 
ATOM 2970 O O   . SER A 1 393 ? 14.816  -1.090  -25.088 1.00 97.27 393 A 1 
ATOM 2971 C CB  . SER A 1 393 ? 15.173  1.729   -26.673 1.00 97.57 393 A 1 
ATOM 2972 O OG  . SER A 1 393 ? 15.922  2.464   -25.727 1.00 84.05 393 A 1 
ATOM 2973 N N   . ILE A 1 394 ? 14.499  0.620   -23.668 1.00 97.87 394 A 1 
ATOM 2974 C CA  . ILE A 1 394 ? 14.919  -0.107  -22.464 1.00 97.67 394 A 1 
ATOM 2975 C C   . ILE A 1 394 ? 13.831  -1.091  -22.015 1.00 97.76 394 A 1 
ATOM 2976 O O   . ILE A 1 394 ? 14.153  -2.193  -21.575 1.00 96.88 394 A 1 
ATOM 2977 C CB  . ILE A 1 394 ? 15.326  0.882   -21.351 1.00 96.79 394 A 1 
ATOM 2978 C CG1 . ILE A 1 394 ? 16.535  1.726   -21.811 1.00 92.50 394 A 1 
ATOM 2979 C CG2 . ILE A 1 394 ? 15.680  0.133   -20.055 1.00 91.52 394 A 1 
ATOM 2980 C CD1 . ILE A 1 394 ? 16.993  2.781   -20.801 1.00 83.88 394 A 1 
ATOM 2981 N N   . ALA A 1 395 ? 12.563  -0.747  -22.187 1.00 97.56 395 A 1 
ATOM 2982 C CA  . ALA A 1 395 ? 11.434  -1.616  -21.857 1.00 97.21 395 A 1 
ATOM 2983 C C   . ALA A 1 395 ? 11.439  -2.930  -22.664 1.00 96.91 395 A 1 
ATOM 2984 O O   . ALA A 1 395 ? 10.936  -3.944  -22.191 1.00 95.78 395 A 1 
ATOM 2985 C CB  . ALA A 1 395 ? 10.142  -0.820  -22.051 1.00 96.89 395 A 1 
ATOM 2986 N N   . THR A 1 396 ? 12.111  -2.984  -23.825 1.00 97.50 396 A 1 
ATOM 2987 C CA  . THR A 1 396 ? 12.275  -4.233  -24.602 1.00 97.09 396 A 1 
ATOM 2988 C C   . THR A 1 396 ? 13.116  -5.310  -23.902 1.00 96.98 396 A 1 
ATOM 2989 O O   . THR A 1 396 ? 13.142  -6.450  -24.362 1.00 95.52 396 A 1 
ATOM 2990 C CB  . THR A 1 396 ? 12.862  -3.992  -26.001 1.00 96.48 396 A 1 
ATOM 2991 O OG1 . THR A 1 396 ? 14.216  -3.610  -25.953 1.00 92.43 396 A 1 
ATOM 2992 C CG2 . THR A 1 396 ? 12.093  -2.951  -26.808 1.00 90.47 396 A 1 
ATOM 2993 N N   . LEU A 1 397 ? 13.787  -4.976  -22.782 1.00 96.69 397 A 1 
ATOM 2994 C CA  . LEU A 1 397 ? 14.518  -5.942  -21.955 1.00 96.01 397 A 1 
ATOM 2995 C C   . LEU A 1 397 ? 13.616  -7.050  -21.404 1.00 96.67 397 A 1 
ATOM 2996 O O   . LEU A 1 397 ? 14.091  -8.160  -21.172 1.00 95.05 397 A 1 
ATOM 2997 C CB  . LEU A 1 397 ? 15.184  -5.204  -20.780 1.00 93.49 397 A 1 
ATOM 2998 C CG  . LEU A 1 397 ? 16.369  -4.303  -21.167 1.00 84.56 397 A 1 
ATOM 2999 C CD1 . LEU A 1 397 ? 16.808  -3.498  -19.941 1.00 77.37 397 A 1 
ATOM 3000 C CD2 . LEU A 1 397 ? 17.572  -5.118  -21.652 1.00 77.94 397 A 1 
ATOM 3001 N N   . MET A 1 398 ? 12.347  -6.757  -21.191 1.00 96.62 398 A 1 
ATOM 3002 C CA  . MET A 1 398 ? 11.340  -7.714  -20.754 1.00 96.83 398 A 1 
ATOM 3003 C C   . MET A 1 398 ? 10.239  -7.820  -21.808 1.00 96.94 398 A 1 
ATOM 3004 O O   . MET A 1 398 ? 9.761   -6.817  -22.330 1.00 95.73 398 A 1 
ATOM 3005 C CB  . MET A 1 398 ? 10.780  -7.281  -19.389 1.00 95.65 398 A 1 
ATOM 3006 C CG  . MET A 1 398 ? 9.884   -8.354  -18.768 1.00 93.25 398 A 1 
ATOM 3007 S SD  . MET A 1 398 ? 9.083   -7.862  -17.222 1.00 93.87 398 A 1 
ATOM 3008 C CE  . MET A 1 398 ? 7.513   -7.235  -17.865 1.00 88.12 398 A 1 
ATOM 3009 N N   . GLN A 1 399 ? 9.791   -9.038  -22.094 1.00 97.17 399 A 1 
ATOM 3010 C CA  . GLN A 1 399 ? 8.579   -9.268  -22.870 1.00 96.71 399 A 1 
ATOM 3011 C C   . GLN A 1 399 ? 7.446   -9.650  -21.923 1.00 97.08 399 A 1 
ATOM 3012 O O   . GLN A 1 399 ? 7.529   -10.665 -21.230 1.00 96.03 399 A 1 
ATOM 3013 C CB  . GLN A 1 399 ? 8.846   -10.335 -23.937 1.00 94.85 399 A 1 
ATOM 3014 C CG  . GLN A 1 399 ? 7.606   -10.571 -24.809 1.00 82.75 399 A 1 
ATOM 3015 C CD  . GLN A 1 399 ? 7.834   -11.588 -25.921 1.00 75.96 399 A 1 
ATOM 3016 O OE1 . GLN A 1 399 ? 8.906   -12.134 -26.121 1.00 68.81 399 A 1 
ATOM 3017 N NE2 . GLN A 1 399 ? 6.815   -11.888 -26.697 1.00 64.17 399 A 1 
ATOM 3018 N N   . ARG A 1 400 ? 6.373   -8.868  -21.918 1.00 96.64 400 A 1 
ATOM 3019 C CA  . ARG A 1 400 ? 5.152   -9.218  -21.185 1.00 96.47 400 A 1 
ATOM 3020 C C   . ARG A 1 400 ? 4.395   -10.313 -21.924 1.00 96.96 400 A 1 
ATOM 3021 O O   . ARG A 1 400 ? 4.135   -10.192 -23.118 1.00 96.09 400 A 1 
ATOM 3022 C CB  . ARG A 1 400 ? 4.304   -7.956  -20.975 1.00 94.90 400 A 1 
ATOM 3023 C CG  . ARG A 1 400 ? 3.091   -8.225  -20.076 1.00 89.56 400 A 1 
ATOM 3024 C CD  . ARG A 1 400 ? 2.392   -6.906  -19.746 1.00 85.33 400 A 1 
ATOM 3025 N NE  . ARG A 1 400 ? 1.152   -7.120  -18.978 1.00 77.19 400 A 1 
ATOM 3026 C CZ  . ARG A 1 400 ? 0.424   -6.157  -18.445 1.00 71.07 400 A 1 
ATOM 3027 N NH1 . ARG A 1 400 ? 0.763   -4.904  -18.524 1.00 63.95 400 A 1 
ATOM 3028 N NH2 . ARG A 1 400 ? -0.681  -6.434  -17.815 1.00 61.61 400 A 1 
ATOM 3029 N N   . TYR A 1 401 ? 4.030   -11.358 -21.205 1.00 97.00 401 A 1 
ATOM 3030 C CA  . TYR A 1 401 ? 3.142   -12.389 -21.732 1.00 97.14 401 A 1 
ATOM 3031 C C   . TYR A 1 401 ? 1.685   -11.944 -21.574 1.00 97.40 401 A 1 
ATOM 3032 O O   . TYR A 1 401 ? 1.348   -11.374 -20.529 1.00 96.75 401 A 1 
ATOM 3033 C CB  . TYR A 1 401 ? 3.405   -13.731 -21.043 1.00 96.53 401 A 1 
ATOM 3034 C CG  . TYR A 1 401 ? 4.608   -14.460 -21.614 1.00 95.51 401 A 1 
ATOM 3035 C CD1 . TYR A 1 401 ? 4.426   -15.657 -22.336 1.00 91.99 401 A 1 
ATOM 3036 C CD2 . TYR A 1 401 ? 5.903   -13.928 -21.464 1.00 91.86 401 A 1 
ATOM 3037 C CE1 . TYR A 1 401 ? 5.529   -16.316 -22.905 1.00 89.47 401 A 1 
ATOM 3038 C CE2 . TYR A 1 401 ? 7.009   -14.574 -22.043 1.00 89.46 401 A 1 
ATOM 3039 C CZ  . TYR A 1 401 ? 6.823   -15.772 -22.762 1.00 90.21 401 A 1 
ATOM 3040 O OH  . TYR A 1 401 ? 7.888   -16.391 -23.330 1.00 87.87 401 A 1 
ATOM 3041 N N   . PRO A 1 402 ? 0.822   -12.216 -22.571 1.00 96.94 402 A 1 
ATOM 3042 C CA  . PRO A 1 402 ? -0.613  -12.061 -22.413 1.00 97.10 402 A 1 
ATOM 3043 C C   . PRO A 1 402 ? -1.102  -12.715 -21.117 1.00 97.42 402 A 1 
ATOM 3044 O O   . PRO A 1 402 ? -0.666  -13.817 -20.759 1.00 96.87 402 A 1 
ATOM 3045 C CB  . PRO A 1 402 ? -1.233  -12.717 -23.648 1.00 96.32 402 A 1 
ATOM 3046 C CG  . PRO A 1 402 ? -0.156  -12.530 -24.718 1.00 94.65 402 A 1 
ATOM 3047 C CD  . PRO A 1 402 ? 1.134   -12.687 -23.918 1.00 96.36 402 A 1 
ATOM 3048 N N   . GLN A 1 403 ? -1.989  -12.025 -20.410 1.00 97.06 403 A 1 
ATOM 3049 C CA  . GLN A 1 403 ? -2.551  -12.463 -19.134 1.00 96.85 403 A 1 
ATOM 3050 C C   . GLN A 1 403 ? -4.064  -12.261 -19.135 1.00 97.18 403 A 1 
ATOM 3051 O O   . GLN A 1 403 ? -4.549  -11.183 -19.466 1.00 96.70 403 A 1 
ATOM 3052 C CB  . GLN A 1 403 ? -1.857  -11.701 -17.981 1.00 95.00 403 A 1 
ATOM 3053 C CG  . GLN A 1 403 ? -2.372  -12.084 -16.584 1.00 90.89 403 A 1 
ATOM 3054 C CD  . GLN A 1 403 ? -1.672  -11.291 -15.474 1.00 92.16 403 A 1 
ATOM 3055 O OE1 . GLN A 1 403 ? -2.082  -10.204 -15.113 1.00 84.85 403 A 1 
ATOM 3056 N NE2 . GLN A 1 403 ? -0.591  -11.778 -14.906 1.00 82.91 403 A 1 
ATOM 3057 N N   . VAL A 1 404 ? -4.795  -13.297 -18.725 1.00 96.89 404 A 1 
ATOM 3058 C CA  . VAL A 1 404 ? -6.249  -13.265 -18.525 1.00 97.07 404 A 1 
ATOM 3059 C C   . VAL A 1 404 ? -6.543  -13.456 -17.045 1.00 97.21 404 A 1 
ATOM 3060 O O   . VAL A 1 404 ? -5.999  -14.362 -16.414 1.00 96.44 404 A 1 
ATOM 3061 C CB  . VAL A 1 404 ? -6.952  -14.337 -19.379 1.00 96.52 404 A 1 
ATOM 3062 C CG1 . VAL A 1 404 ? -8.473  -14.333 -19.154 1.00 92.19 404 A 1 
ATOM 3063 C CG2 . VAL A 1 404 ? -6.702  -14.091 -20.872 1.00 92.18 404 A 1 
ATOM 3064 N N   . LEU A 1 405 ? -7.415  -12.614 -16.487 1.00 96.69 405 A 1 
ATOM 3065 C CA  . LEU A 1 405 ? -7.857  -12.691 -15.094 1.00 96.05 405 A 1 
ATOM 3066 C C   . LEU A 1 405 ? -9.388  -12.671 -15.023 1.00 96.56 405 A 1 
ATOM 3067 O O   . LEU A 1 405 ? -10.018 -11.674 -15.367 1.00 95.93 405 A 1 
ATOM 3068 C CB  . LEU A 1 405 ? -7.220  -11.538 -14.293 1.00 94.66 405 A 1 
ATOM 3069 C CG  . LEU A 1 405 ? -7.585  -11.550 -12.794 1.00 90.78 405 A 1 
ATOM 3070 C CD1 . LEU A 1 405 ? -6.954  -12.719 -12.047 1.00 85.47 405 A 1 
ATOM 3071 C CD2 . LEU A 1 405 ? -7.109  -10.259 -12.131 1.00 85.40 405 A 1 
ATOM 3072 N N   . ILE A 1 406 ? -9.976  -13.754 -14.507 1.00 95.96 406 A 1 
ATOM 3073 C CA  . ILE A 1 406 ? -11.424 -13.881 -14.301 1.00 96.24 406 A 1 
ATOM 3074 C C   . ILE A 1 406 ? -11.705 -14.032 -12.804 1.00 96.22 406 A 1 
ATOM 3075 O O   . ILE A 1 406 ? -11.150 -14.900 -12.128 1.00 95.35 406 A 1 
ATOM 3076 C CB  . ILE A 1 406 ? -12.020 -15.045 -15.132 1.00 96.50 406 A 1 
ATOM 3077 C CG1 . ILE A 1 406 ? -11.644 -14.909 -16.631 1.00 95.17 406 A 1 
ATOM 3078 C CG2 . ILE A 1 406 ? -13.548 -15.092 -14.947 1.00 94.87 406 A 1 
ATOM 3079 C CD1 . ILE A 1 406 ? -12.159 -16.041 -17.524 1.00 93.10 406 A 1 
ATOM 3080 N N   . ASN A 1 407 ? -12.593 -13.185 -12.275 1.00 95.94 407 A 1 
ATOM 3081 C CA  . ASN A 1 407 ? -13.071 -13.264 -10.897 1.00 95.30 407 A 1 
ATOM 3082 C C   . ASN A 1 407 ? -14.393 -14.038 -10.846 1.00 95.67 407 A 1 
ATOM 3083 O O   . ASN A 1 407 ? -15.423 -13.553 -11.319 1.00 95.00 407 A 1 
ATOM 3084 C CB  . ASN A 1 407 ? -13.218 -11.843 -10.330 1.00 94.12 407 A 1 
ATOM 3085 C CG  . ASN A 1 407 ? -11.892 -11.132 -10.132 1.00 91.88 407 A 1 
ATOM 3086 O OD1 . ASN A 1 407 ? -10.902 -11.695 -9.689  1.00 85.83 407 A 1 
ATOM 3087 N ND2 . ASN A 1 407 ? -11.836 -9.853  -10.416 1.00 85.67 407 A 1 
ATOM 3088 N N   . VAL A 1 408 ? -14.386 -15.221 -10.229 1.00 95.51 408 A 1 
ATOM 3089 C CA  . VAL A 1 408 ? -15.561 -16.090 -10.090 1.00 95.45 408 A 1 
ATOM 3090 C C   . VAL A 1 408 ? -16.133 -15.945 -8.685  1.00 95.35 408 A 1 
ATOM 3091 O O   . VAL A 1 408 ? -15.471 -16.297 -7.708  1.00 94.57 408 A 1 
ATOM 3092 C CB  . VAL A 1 408 ? -15.207 -17.557 -10.388 1.00 95.49 408 A 1 
ATOM 3093 C CG1 . VAL A 1 408 ? -16.474 -18.421 -10.413 1.00 92.85 408 A 1 
ATOM 3094 C CG2 . VAL A 1 408 ? -14.496 -17.708 -11.740 1.00 92.72 408 A 1 
ATOM 3095 N N   . LYS A 1 409 ? -17.361 -15.446 -8.561  1.00 94.43 409 A 1 
ATOM 3096 C CA  . LYS A 1 409 ? -18.056 -15.361 -7.265  1.00 93.93 409 A 1 
ATOM 3097 C C   . LYS A 1 409 ? -18.414 -16.759 -6.768  1.00 94.35 409 A 1 
ATOM 3098 O O   . LYS A 1 409 ? -18.967 -17.554 -7.523  1.00 93.48 409 A 1 
ATOM 3099 C CB  . LYS A 1 409 ? -19.314 -14.488 -7.364  1.00 93.22 409 A 1 
ATOM 3100 C CG  . LYS A 1 409 ? -18.974 -13.010 -7.595  1.00 85.32 409 A 1 
ATOM 3101 C CD  . LYS A 1 409 ? -20.252 -12.164 -7.603  1.00 79.93 409 A 1 
ATOM 3102 C CE  . LYS A 1 409 ? -19.898 -10.693 -7.828  1.00 73.81 409 A 1 
ATOM 3103 N NZ  . LYS A 1 409 ? -21.106 -9.836  -7.855  1.00 63.83 409 A 1 
ATOM 3104 N N   . ILE A 1 410 ? -18.120 -17.037 -5.509  1.00 93.98 410 A 1 
ATOM 3105 C CA  . ILE A 1 410 ? -18.376 -18.335 -4.873  1.00 93.26 410 A 1 
ATOM 3106 C C   . ILE A 1 410 ? -19.036 -18.160 -3.502  1.00 93.00 410 A 1 
ATOM 3107 O O   . ILE A 1 410 ? -19.029 -17.069 -2.926  1.00 91.82 410 A 1 
ATOM 3108 C CB  . ILE A 1 410 ? -17.086 -19.180 -4.768  1.00 92.98 410 A 1 
ATOM 3109 C CG1 . ILE A 1 410 ? -15.996 -18.487 -3.926  1.00 90.42 410 A 1 
ATOM 3110 C CG2 . ILE A 1 410 ? -16.563 -19.554 -6.166  1.00 88.94 410 A 1 
ATOM 3111 C CD1 . ILE A 1 410 ? -14.904 -19.446 -3.460  1.00 88.13 410 A 1 
ATOM 3112 N N   . THR A 1 411 ? -19.577 -19.252 -2.963  1.00 92.51 411 A 1 
ATOM 3113 C CA  . THR A 1 411 ? -20.098 -19.272 -1.586  1.00 90.44 411 A 1 
ATOM 3114 C C   . THR A 1 411 ? -18.957 -19.322 -0.554  1.00 89.48 411 A 1 
ATOM 3115 O O   . THR A 1 411 ? -17.818 -19.692 -0.854  1.00 88.01 411 A 1 
ATOM 3116 C CB  . THR A 1 411 ? -21.074 -20.440 -1.366  1.00 89.99 411 A 1 
ATOM 3117 O OG1 . THR A 1 411 ? -20.393 -21.663 -1.481  1.00 87.31 411 A 1 
ATOM 3118 C CG2 . THR A 1 411 ? -22.226 -20.448 -2.368  1.00 85.79 411 A 1 
ATOM 3119 N N   . ASN A 1 412 ? -19.256 -18.992 0.712   1.00 89.96 412 A 1 
ATOM 3120 C CA  . ASN A 1 412 ? -18.271 -19.147 1.795   1.00 87.53 412 A 1 
ATOM 3121 C C   . ASN A 1 412 ? -17.864 -20.616 2.010   1.00 88.44 412 A 1 
ATOM 3122 O O   . ASN A 1 412 ? -16.698 -20.897 2.284   1.00 86.54 412 A 1 
ATOM 3123 C CB  . ASN A 1 412 ? -18.831 -18.529 3.087   1.00 85.27 412 A 1 
ATOM 3124 C CG  . ASN A 1 412 ? -18.788 -17.012 3.088   1.00 81.62 412 A 1 
ATOM 3125 O OD1 . ASN A 1 412 ? -17.952 -16.379 2.467   1.00 75.36 412 A 1 
ATOM 3126 N ND2 . ASN A 1 412 ? -19.680 -16.374 3.809   1.00 74.07 412 A 1 
ATOM 3127 N N   . GLU A 1 413 ? -18.790 -21.559 1.819   1.00 87.84 413 A 1 
ATOM 3128 C CA  . GLU A 1 413 ? -18.487 -22.997 1.821   1.00 87.85 413 A 1 
ATOM 3129 C C   . GLU A 1 413 ? -17.609 -23.382 0.623   1.00 88.37 413 A 1 
ATOM 3130 O O   . GLU A 1 413 ? -16.646 -24.139 0.771   1.00 85.87 413 A 1 
ATOM 3131 C CB  . GLU A 1 413 ? -19.790 -23.804 1.796   1.00 86.54 413 A 1 
ATOM 3132 C CG  . GLU A 1 413 ? -20.616 -23.612 3.081   1.00 75.81 413 A 1 
ATOM 3133 C CD  . GLU A 1 413 ? -21.915 -24.434 3.090   1.00 70.01 413 A 1 
ATOM 3134 O OE1 . GLU A 1 413 ? -22.580 -24.417 4.149   1.00 62.50 413 A 1 
ATOM 3135 O OE2 . GLU A 1 413 ? -22.230 -25.063 2.056   1.00 62.70 413 A 1 
ATOM 3136 N N   . GLY A 1 414 ? -17.870 -22.785 -0.544  1.00 88.74 414 A 1 
ATOM 3137 C CA  . GLY A 1 414 ? -17.062 -22.947 -1.749  1.00 88.37 414 A 1 
ATOM 3138 C C   . GLY A 1 414 ? -15.589 -22.585 -1.541  1.00 89.67 414 A 1 
ATOM 3139 O O   . GLY A 1 414 ? -14.716 -23.278 -2.066  1.00 88.15 414 A 1 
ATOM 3140 N N   . LYS A 1 415 ? -15.277 -21.594 -0.692  1.00 90.38 415 A 1 
ATOM 3141 C CA  . LYS A 1 415 ? -13.882 -21.256 -0.326  1.00 88.06 415 A 1 
ATOM 3142 C C   . LYS A 1 415 ? -13.127 -22.446 0.271   1.00 88.51 415 A 1 
ATOM 3143 O O   . LYS A 1 415 ? -11.960 -22.654 -0.051  1.00 87.15 415 A 1 
ATOM 3144 C CB  . LYS A 1 415 ? -13.818 -20.096 0.686   1.00 85.82 415 A 1 
ATOM 3145 C CG  . LYS A 1 415 ? -14.188 -18.726 0.112   1.00 81.98 415 A 1 
ATOM 3146 C CD  . LYS A 1 415 ? -13.804 -17.623 1.116   1.00 79.43 415 A 1 
ATOM 3147 C CE  . LYS A 1 415 ? -13.960 -16.246 0.485   1.00 74.44 415 A 1 
ATOM 3148 N NZ  . LYS A 1 415 ? -13.325 -15.162 1.281   1.00 68.35 415 A 1 
ATOM 3149 N N   . LEU A 1 416 ? -13.778 -23.217 1.140   1.00 89.77 416 A 1 
ATOM 3150 C CA  . LEU A 1 416 ? -13.179 -24.389 1.785   1.00 88.57 416 A 1 
ATOM 3151 C C   . LEU A 1 416 ? -13.116 -25.575 0.815   1.00 89.48 416 A 1 
ATOM 3152 O O   . LEU A 1 416 ? -12.094 -26.259 0.732   1.00 88.01 416 A 1 
ATOM 3153 C CB  . LEU A 1 416 ? -13.983 -24.743 3.052   1.00 87.00 416 A 1 
ATOM 3154 C CG  . LEU A 1 416 ? -13.984 -23.655 4.144   1.00 80.76 416 A 1 
ATOM 3155 C CD1 . LEU A 1 416 ? -14.924 -24.065 5.278   1.00 75.38 416 A 1 
ATOM 3156 C CD2 . LEU A 1 416 ? -12.588 -23.431 4.732   1.00 75.04 416 A 1 
ATOM 3157 N N   . HIS A 1 417 ? -14.174 -25.775 0.034   1.00 92.10 417 A 1 
ATOM 3158 C CA  . HIS A 1 417 ? -14.261 -26.866 -0.939  1.00 91.92 417 A 1 
ATOM 3159 C C   . HIS A 1 417 ? -13.274 -26.723 -2.102  1.00 92.82 417 A 1 
ATOM 3160 O O   . HIS A 1 417 ? -12.796 -27.740 -2.606  1.00 90.72 417 A 1 
ATOM 3161 C CB  . HIS A 1 417 ? -15.702 -26.974 -1.456  1.00 90.15 417 A 1 
ATOM 3162 C CG  . HIS A 1 417 ? -16.687 -27.502 -0.437  1.00 81.56 417 A 1 
ATOM 3163 N ND1 . HIS A 1 417 ? -18.060 -27.533 -0.590  1.00 69.10 417 A 1 
ATOM 3164 C CD2 . HIS A 1 417 ? -16.409 -28.087 0.775   1.00 68.88 417 A 1 
ATOM 3165 C CE1 . HIS A 1 417 ? -18.586 -28.109 0.497   1.00 67.08 417 A 1 
ATOM 3166 N NE2 . HIS A 1 417 ? -17.615 -28.468 1.355   1.00 68.98 417 A 1 
ATOM 3167 N N   . PHE A 1 418 ? -12.881 -25.500 -2.470  1.00 91.53 418 A 1 
ATOM 3168 C CA  . PHE A 1 418 ? -11.888 -25.252 -3.521  1.00 91.38 418 A 1 
ATOM 3169 C C   . PHE A 1 418 ? -10.610 -26.089 -3.331  1.00 91.83 418 A 1 
ATOM 3170 O O   . PHE A 1 418 ? -10.113 -26.713 -4.268  1.00 90.80 418 A 1 
ATOM 3171 C CB  . PHE A 1 418 ? -11.547 -23.755 -3.543  1.00 91.43 418 A 1 
ATOM 3172 C CG  . PHE A 1 418 ? -10.436 -23.410 -4.513  1.00 91.70 418 A 1 
ATOM 3173 C CD1 . PHE A 1 418 ? -9.108  -23.285 -4.059  1.00 88.68 418 A 1 
ATOM 3174 C CD2 . PHE A 1 418 ? -10.716 -23.274 -5.883  1.00 89.70 418 A 1 
ATOM 3175 C CE1 . PHE A 1 418 ? -8.071  -23.033 -4.970  1.00 88.29 418 A 1 
ATOM 3176 C CE2 . PHE A 1 418 ? -9.678  -23.022 -6.795  1.00 88.47 418 A 1 
ATOM 3177 C CZ  . PHE A 1 418 ? -8.353  -22.904 -6.339  1.00 89.65 418 A 1 
ATOM 3178 N N   . TYR A 1 419 ? -10.102 -26.171 -2.108  1.00 91.68 419 A 1 
ATOM 3179 C CA  . TYR A 1 419 ? -8.847  -26.876 -1.813  1.00 90.14 419 A 1 
ATOM 3180 C C   . TYR A 1 419 ? -8.979  -28.405 -1.821  1.00 91.12 419 A 1 
ATOM 3181 O O   . TYR A 1 419 ? -7.960  -29.103 -1.864  1.00 89.08 419 A 1 
ATOM 3182 C CB  . TYR A 1 419 ? -8.300  -26.395 -0.466  1.00 88.95 419 A 1 
ATOM 3183 C CG  . TYR A 1 419 ? -7.934  -24.924 -0.459  1.00 87.60 419 A 1 
ATOM 3184 C CD1 . TYR A 1 419 ? -6.771  -24.486 -1.126  1.00 83.98 419 A 1 
ATOM 3185 C CD2 . TYR A 1 419 ? -8.757  -23.993 0.200   1.00 84.44 419 A 1 
ATOM 3186 C CE1 . TYR A 1 419 ? -6.428  -23.120 -1.126  1.00 82.39 419 A 1 
ATOM 3187 C CE2 . TYR A 1 419 ? -8.418  -22.626 0.201   1.00 82.02 419 A 1 
ATOM 3188 C CZ  . TYR A 1 419 ? -7.251  -22.189 -0.460  1.00 83.38 419 A 1 
ATOM 3189 O OH  . TYR A 1 419 ? -6.923  -20.870 -0.456  1.00 80.29 419 A 1 
ATOM 3190 N N   . THR A 1 420 ? -10.186 -28.940 -1.764  1.00 92.71 420 A 1 
ATOM 3191 C CA  . THR A 1 420 ? -10.448 -30.387 -1.715  1.00 92.42 420 A 1 
ATOM 3192 C C   . THR A 1 420 ? -11.109 -30.930 -2.980  1.00 93.23 420 A 1 
ATOM 3193 O O   . THR A 1 420 ? -11.077 -32.143 -3.197  1.00 92.36 420 A 1 
ATOM 3194 C CB  . THR A 1 420 ? -11.267 -30.755 -0.470  1.00 91.66 420 A 1 
ATOM 3195 O OG1 . THR A 1 420 ? -12.458 -30.020 -0.429  1.00 87.65 420 A 1 
ATOM 3196 C CG2 . THR A 1 420 ? -10.502 -30.453 0.820   1.00 85.36 420 A 1 
ATOM 3197 N N   . ASP A 1 421 ? -11.635 -30.066 -3.845  1.00 92.65 421 A 1 
ATOM 3198 C CA  . ASP A 1 421 ? -12.334 -30.448 -5.065  1.00 92.92 421 A 1 
ATOM 3199 C C   . ASP A 1 421 ? -11.403 -31.130 -6.083  1.00 93.59 421 A 1 
ATOM 3200 O O   . ASP A 1 421 ? -10.401 -30.577 -6.536  1.00 93.11 421 A 1 
ATOM 3201 C CB  . ASP A 1 421 ? -13.044 -29.234 -5.666  1.00 92.67 421 A 1 
ATOM 3202 C CG  . ASP A 1 421 ? -14.070 -29.719 -6.681  1.00 92.75 421 A 1 
ATOM 3203 O OD1 . ASP A 1 421 ? -13.682 -30.281 -7.732  1.00 87.68 421 A 1 
ATOM 3204 O OD2 . ASP A 1 421 ? -15.279 -29.660 -6.373  1.00 87.98 421 A 1 
ATOM 3205 N N   . LYS A 1 422 ? -11.735 -32.374 -6.423  1.00 93.29 422 A 1 
ATOM 3206 C CA  . LYS A 1 422 ? -10.912 -33.211 -7.307  1.00 93.41 422 A 1 
ATOM 3207 C C   . LYS A 1 422 ? -11.017 -32.806 -8.774  1.00 94.39 422 A 1 
ATOM 3208 O O   . LYS A 1 422 ? -10.028 -32.928 -9.490  1.00 93.10 422 A 1 
ATOM 3209 C CB  . LYS A 1 422 ? -11.284 -34.691 -7.144  1.00 92.37 422 A 1 
ATOM 3210 C CG  . LYS A 1 422 ? -10.932 -35.247 -5.760  1.00 87.06 422 A 1 
ATOM 3211 C CD  . LYS A 1 422 ? -11.281 -36.738 -5.682  1.00 80.58 422 A 1 
ATOM 3212 C CE  . LYS A 1 422 ? -10.955 -37.291 -4.295  1.00 74.64 422 A 1 
ATOM 3213 N NZ  . LYS A 1 422 ? -11.333 -38.721 -4.173  1.00 62.94 422 A 1 
ATOM 3214 N N   . GLU A 1 423 ? -12.175 -32.349 -9.214  1.00 93.50 423 A 1 
ATOM 3215 C CA  . GLU A 1 423 ? -12.393 -31.967 -10.615 1.00 93.39 423 A 1 
ATOM 3216 C C   . GLU A 1 423 ? -11.709 -30.635 -10.928 1.00 94.08 423 A 1 
ATOM 3217 O O   . GLU A 1 423 ? -11.031 -30.535 -11.946 1.00 92.67 423 A 1 
ATOM 3218 C CB  . GLU A 1 423 ? -13.890 -31.922 -10.945 1.00 92.79 423 A 1 
ATOM 3219 C CG  . GLU A 1 423 ? -14.577 -33.297 -10.859 1.00 86.86 423 A 1 
ATOM 3220 C CD  . GLU A 1 423 ? -13.931 -34.346 -11.772 1.00 84.26 423 A 1 
ATOM 3221 O OE1 . GLU A 1 423 ? -13.574 -35.434 -11.256 1.00 74.14 423 A 1 
ATOM 3222 O OE2 . GLU A 1 423 ? -13.740 -34.050 -12.973 1.00 74.96 423 A 1 
ATOM 3223 N N   . ILE A 1 424 ? -11.753 -29.671 -10.003 1.00 93.83 424 A 1 
ATOM 3224 C CA  . ILE A 1 424 ? -11.000 -28.415 -10.139 1.00 93.89 424 A 1 
ATOM 3225 C C   . ILE A 1 424 ? -9.494  -28.705 -10.201 1.00 94.38 424 A 1 
ATOM 3226 O O   . ILE A 1 424 ? -8.811  -28.223 -11.101 1.00 93.98 424 A 1 
ATOM 3227 C CB  . ILE A 1 424 ? -11.357 -27.431 -9.002  1.00 93.98 424 A 1 
ATOM 3228 C CG1 . ILE A 1 424 ? -12.843 -27.013 -9.121  1.00 92.48 424 A 1 
ATOM 3229 C CG2 . ILE A 1 424 ? -10.439 -26.192 -9.046  1.00 92.30 424 A 1 
ATOM 3230 C CD1 . ILE A 1 424 ? -13.341 -26.129 -7.975  1.00 89.94 424 A 1 
ATOM 3231 N N   . LYS A 1 425 ? -8.969  -29.559 -9.312  1.00 94.66 425 A 1 
ATOM 3232 C CA  . LYS A 1 425 ? -7.547  -29.957 -9.355  1.00 93.92 425 A 1 
ATOM 3233 C C   . LYS A 1 425 ? -7.163  -30.648 -10.663 1.00 94.60 425 A 1 
ATOM 3234 O O   . LYS A 1 425 ? -6.064  -30.435 -11.173 1.00 94.25 425 A 1 
ATOM 3235 C CB  . LYS A 1 425 ? -7.224  -30.894 -8.187  1.00 92.92 425 A 1 
ATOM 3236 C CG  . LYS A 1 425 ? -7.146  -30.123 -6.869  1.00 85.40 425 A 1 
ATOM 3237 C CD  . LYS A 1 425 ? -6.849  -31.077 -5.711  1.00 80.01 425 A 1 
ATOM 3238 C CE  . LYS A 1 425 ? -6.695  -30.220 -4.464  1.00 73.14 425 A 1 
ATOM 3239 N NZ  . LYS A 1 425 ? -6.478  -31.024 -3.242  1.00 63.90 425 A 1 
ATOM 3240 N N   . LYS A 1 426 ? -8.039  -31.499 -11.185 1.00 94.97 426 A 1 
ATOM 3241 C CA  . LYS A 1 426 ? -7.832  -32.188 -12.458 1.00 95.00 426 A 1 
ATOM 3242 C C   . LYS A 1 426 ? -7.814  -31.203 -13.622 1.00 95.42 426 A 1 
ATOM 3243 O O   . LYS A 1 426 ? -6.962  -31.341 -14.496 1.00 94.61 426 A 1 
ATOM 3244 C CB  . LYS A 1 426 ? -8.923  -33.250 -12.614 1.00 94.47 426 A 1 
ATOM 3245 C CG  . LYS A 1 426 ? -8.751  -34.111 -13.868 1.00 83.69 426 A 1 
ATOM 3246 C CD  . LYS A 1 426 ? -9.946  -35.055 -13.956 1.00 83.24 426 A 1 
ATOM 3247 C CE  . LYS A 1 426 ? -9.939  -35.861 -15.249 1.00 73.67 426 A 1 
ATOM 3248 N NZ  . LYS A 1 426 ? -11.239 -36.563 -15.383 1.00 66.22 426 A 1 
ATOM 3249 N N   . GLU A 1 427 ? -8.700  -30.219 -13.607 1.00 94.20 427 A 1 
ATOM 3250 C CA  . GLU A 1 427 ? -8.757  -29.176 -14.627 1.00 94.08 427 A 1 
ATOM 3251 C C   . GLU A 1 427 ? -7.516  -28.276 -14.596 1.00 94.59 427 A 1 
ATOM 3252 O O   . GLU A 1 427 ? -6.898  -28.075 -15.639 1.00 94.00 427 A 1 
ATOM 3253 C CB  . GLU A 1 427 ? -10.060 -28.381 -14.466 1.00 93.99 427 A 1 
ATOM 3254 C CG  . GLU A 1 427 ? -10.257 -27.285 -15.520 1.00 91.05 427 A 1 
ATOM 3255 C CD  . GLU A 1 427 ? -10.274 -27.788 -16.971 1.00 91.73 427 A 1 
ATOM 3256 O OE1 . GLU A 1 427 ? -10.239 -26.940 -17.884 1.00 82.98 427 A 1 
ATOM 3257 O OE2 . GLU A 1 427 ? -10.249 -29.014 -17.240 1.00 84.90 427 A 1 
ATOM 3258 N N   . ILE A 1 428 ? -7.072  -27.841 -13.415 1.00 95.52 428 A 1 
ATOM 3259 C CA  . ILE A 1 428 ? -5.814  -27.088 -13.262 1.00 95.28 428 A 1 
ATOM 3260 C C   . ILE A 1 428 ? -4.654  -27.872 -13.887 1.00 95.51 428 A 1 
ATOM 3261 O O   . ILE A 1 428 ? -3.938  -27.351 -14.737 1.00 95.12 428 A 1 
ATOM 3262 C CB  . ILE A 1 428 ? -5.549  -26.754 -11.774 1.00 95.00 428 A 1 
ATOM 3263 C CG1 . ILE A 1 428 ? -6.604  -25.748 -11.260 1.00 93.75 428 A 1 
ATOM 3264 C CG2 . ILE A 1 428 ? -4.135  -26.181 -11.577 1.00 93.53 428 A 1 
ATOM 3265 C CD1 . ILE A 1 428 ? -6.602  -25.549 -9.742  1.00 90.95 428 A 1 
ATOM 3266 N N   . LYS A 1 429 ? -4.526  -29.156 -13.552 1.00 95.60 429 A 1 
ATOM 3267 C CA  . LYS A 1 429 ? -3.465  -30.017 -14.096 1.00 95.20 429 A 1 
ATOM 3268 C C   . LYS A 1 429 ? -3.590  -30.244 -15.607 1.00 95.92 429 A 1 
ATOM 3269 O O   . LYS A 1 429 ? -2.584  -30.392 -16.301 1.00 95.54 429 A 1 
ATOM 3270 C CB  . LYS A 1 429 ? -3.467  -31.332 -13.307 1.00 94.58 429 A 1 
ATOM 3271 C CG  . LYS A 1 429 ? -2.198  -32.138 -13.596 1.00 83.74 429 A 1 
ATOM 3272 C CD  . LYS A 1 429 ? -2.043  -33.276 -12.589 1.00 78.10 429 A 1 
ATOM 3273 C CE  . LYS A 1 429 ? -0.682  -33.936 -12.814 1.00 70.51 429 A 1 
ATOM 3274 N NZ  . LYS A 1 429 ? -0.358  -34.902 -11.747 1.00 60.54 429 A 1 
ATOM 3275 N N   . ARG A 1 430 ? -4.809  -30.291 -16.135 1.00 95.89 430 A 1 
ATOM 3276 C CA  . ARG A 1 430 ? -5.055  -30.351 -17.583 1.00 95.89 430 A 1 
ATOM 3277 C C   . ARG A 1 430 ? -4.544  -29.088 -18.272 1.00 96.16 430 A 1 
ATOM 3278 O O   . ARG A 1 430 ? -3.840  -29.208 -19.270 1.00 95.54 430 A 1 
ATOM 3279 C CB  . ARG A 1 430 ? -6.554  -30.568 -17.843 1.00 95.68 430 A 1 
ATOM 3280 C CG  . ARG A 1 430 ? -6.866  -30.840 -19.320 1.00 92.66 430 A 1 
ATOM 3281 C CD  . ARG A 1 430 ? -8.374  -30.836 -19.592 1.00 91.81 430 A 1 
ATOM 3282 N NE  . ARG A 1 430 ? -8.935  -29.473 -19.591 1.00 87.11 430 A 1 
ATOM 3283 C CZ  . ARG A 1 430 ? -8.957  -28.609 -20.589 1.00 85.51 430 A 1 
ATOM 3284 N NH1 . ARG A 1 430 ? -8.471  -28.883 -21.765 1.00 75.12 430 A 1 
ATOM 3285 N NH2 . ARG A 1 430 ? -9.477  -27.433 -20.421 1.00 75.61 430 A 1 
ATOM 3286 N N   . ILE A 1 431 ? -4.853  -27.919 -17.722 1.00 96.26 431 A 1 
ATOM 3287 C CA  . ILE A 1 431 ? -4.400  -26.626 -18.248 1.00 96.17 431 A 1 
ATOM 3288 C C   . ILE A 1 431 ? -2.873  -26.516 -18.178 1.00 96.18 431 A 1 
ATOM 3289 O O   . ILE A 1 431 ? -2.249  -26.186 -19.182 1.00 95.60 431 A 1 
ATOM 3290 C CB  . ILE A 1 431 ? -5.103  -25.465 -17.510 1.00 96.13 431 A 1 
ATOM 3291 C CG1 . ILE A 1 431 ? -6.626  -25.480 -17.777 1.00 94.70 431 A 1 
ATOM 3292 C CG2 . ILE A 1 431 ? -4.513  -24.117 -17.962 1.00 94.60 431 A 1 
ATOM 3293 C CD1 . ILE A 1 431 ? -7.418  -24.569 -16.838 1.00 92.62 431 A 1 
ATOM 3294 N N   . GLU A 1 432 ? -2.254  -26.877 -17.056 1.00 96.06 432 A 1 
ATOM 3295 C CA  . GLU A 1 432 ? -0.788  -26.914 -16.912 1.00 95.35 432 A 1 
ATOM 3296 C C   . GLU A 1 432 ? -0.123  -27.773 -18.002 1.00 95.53 432 A 1 
ATOM 3297 O O   . GLU A 1 432 ? 0.869   -27.364 -18.606 1.00 94.91 432 A 1 
ATOM 3298 C CB  . GLU A 1 432 ? -0.411  -27.496 -15.538 1.00 94.72 432 A 1 
ATOM 3299 C CG  . GLU A 1 432 ? -0.665  -26.538 -14.366 1.00 91.13 432 A 1 
ATOM 3300 C CD  . GLU A 1 432 ? -0.437  -27.196 -12.991 1.00 90.93 432 A 1 
ATOM 3301 O OE1 . GLU A 1 432 ? -0.272  -26.438 -12.009 1.00 83.52 432 A 1 
ATOM 3302 O OE2 . GLU A 1 432 ? -0.466  -28.450 -12.898 1.00 85.02 432 A 1 
ATOM 3303 N N   . ASN A 1 433 ? -0.695  -28.947 -18.291 1.00 95.68 433 A 1 
ATOM 3304 C CA  . ASN A 1 433 ? -0.185  -29.839 -19.335 1.00 95.63 433 A 1 
ATOM 3305 C C   . ASN A 1 433 ? -0.355  -29.258 -20.750 1.00 95.60 433 A 1 
ATOM 3306 O O   . ASN A 1 433 ? 0.508   -29.489 -21.595 1.00 94.25 433 A 1 
ATOM 3307 C CB  . ASN A 1 433 ? -0.898  -31.195 -19.243 1.00 95.61 433 A 1 
ATOM 3308 C CG  . ASN A 1 433 ? -0.506  -32.028 -18.036 1.00 93.11 433 A 1 
ATOM 3309 O OD1 . ASN A 1 433 ? 0.587   -31.992 -17.504 1.00 85.25 433 A 1 
ATOM 3310 N ND2 . ASN A 1 433 ? -1.385  -32.890 -17.590 1.00 85.74 433 A 1 
ATOM 3311 N N   . ILE A 1 434 ? -1.452  -28.549 -21.021 1.00 95.36 434 A 1 
ATOM 3312 C CA  . ILE A 1 434 ? -1.682  -27.891 -22.319 1.00 95.01 434 A 1 
ATOM 3313 C C   . ILE A 1 434 ? -0.676  -26.760 -22.520 1.00 94.81 434 A 1 
ATOM 3314 O O   . ILE A 1 434 ? -0.036  -26.695 -23.566 1.00 93.09 434 A 1 
ATOM 3315 C CB  . ILE A 1 434 ? -3.145  -27.397 -22.430 1.00 95.06 434 A 1 
ATOM 3316 C CG1 . ILE A 1 434 ? -4.090  -28.611 -22.580 1.00 93.44 434 A 1 
ATOM 3317 C CG2 . ILE A 1 434 ? -3.336  -26.438 -23.622 1.00 93.06 434 A 1 
ATOM 3318 C CD1 . ILE A 1 434 ? -5.570  -28.271 -22.370 1.00 89.48 434 A 1 
ATOM 3319 N N   . LEU A 1 435 ? -0.486  -25.916 -21.511 1.00 95.05 435 A 1 
ATOM 3320 C CA  . LEU A 1 435 ? 0.431   -24.777 -21.577 1.00 93.97 435 A 1 
ATOM 3321 C C   . LEU A 1 435 ? 1.903   -25.214 -21.637 1.00 92.47 435 A 1 
ATOM 3322 O O   . LEU A 1 435 ? 2.733   -24.525 -22.238 1.00 88.58 435 A 1 
ATOM 3323 C CB  . LEU A 1 435 ? 0.160   -23.853 -20.376 1.00 94.23 435 A 1 
ATOM 3324 C CG  . LEU A 1 435 ? -1.232  -23.186 -20.361 1.00 94.18 435 A 1 
ATOM 3325 C CD1 . LEU A 1 435 ? -1.385  -22.358 -19.086 1.00 91.41 435 A 1 
ATOM 3326 C CD2 . LEU A 1 435 ? -1.462  -22.268 -21.562 1.00 91.77 435 A 1 
ATOM 3327 N N   . GLY A 1 436 ? 2.257   -26.359 -21.052 1.00 92.57 436 A 1 
ATOM 3328 C CA  . GLY A 1 436 ? 3.529   -27.045 -21.304 1.00 89.92 436 A 1 
ATOM 3329 C C   . GLY A 1 436 ? 4.797   -26.211 -21.079 1.00 88.37 436 A 1 
ATOM 3330 O O   . GLY A 1 436 ? 5.781   -26.380 -21.799 1.00 79.42 436 A 1 
ATOM 3331 N N   . GLY A 1 437 ? 4.780   -25.283 -20.127 1.00 87.66 437 A 1 
ATOM 3332 C CA  . GLY A 1 437 ? 5.893   -24.359 -19.847 1.00 86.80 437 A 1 
ATOM 3333 C C   . GLY A 1 437 ? 5.954   -23.113 -20.743 1.00 88.70 437 A 1 
ATOM 3334 O O   . GLY A 1 437 ? 6.774   -22.227 -20.496 1.00 85.46 437 A 1 
ATOM 3335 N N   . LYS A 1 438 ? 5.063   -23.017 -21.743 1.00 92.39 438 A 1 
ATOM 3336 C CA  . LYS A 1 438 ? 4.833   -21.802 -22.547 1.00 92.69 438 A 1 
ATOM 3337 C C   . LYS A 1 438 ? 3.813   -20.844 -21.930 1.00 94.41 438 A 1 
ATOM 3338 O O   . LYS A 1 438 ? 3.613   -19.743 -22.432 1.00 92.73 438 A 1 
ATOM 3339 C CB  . LYS A 1 438 ? 4.358   -22.194 -23.944 1.00 91.05 438 A 1 
ATOM 3340 C CG  . LYS A 1 438 ? 5.384   -23.024 -24.708 1.00 87.37 438 A 1 
ATOM 3341 C CD  . LYS A 1 438 ? 4.835   -23.221 -26.117 1.00 80.51 438 A 1 
ATOM 3342 C CE  . LYS A 1 438 ? 5.887   -23.793 -27.052 1.00 74.86 438 A 1 
ATOM 3343 N NZ  . LYS A 1 438 ? 5.483   -23.482 -28.437 1.00 65.04 438 A 1 
ATOM 3344 N N   . GLY A 1 439 ? 3.176   -21.270 -20.851 1.00 95.25 439 A 1 
ATOM 3345 C CA  . GLY A 1 439 ? 2.263   -20.465 -20.066 1.00 95.64 439 A 1 
ATOM 3346 C C   . GLY A 1 439 ? 2.182   -20.977 -18.634 1.00 96.14 439 A 1 
ATOM 3347 O O   . GLY A 1 439 ? 2.862   -21.941 -18.264 1.00 94.90 439 A 1 
ATOM 3348 N N   . ARG A 1 440 ? 1.360   -20.330 -17.818 1.00 96.24 440 A 1 
ATOM 3349 C CA  . ARG A 1 440 ? 1.073   -20.762 -16.447 1.00 96.38 440 A 1 
ATOM 3350 C C   . ARG A 1 440 ? -0.386  -20.531 -16.079 1.00 97.23 440 A 1 
ATOM 3351 O O   . ARG A 1 440 ? -1.058  -19.673 -16.638 1.00 96.60 440 A 1 
ATOM 3352 C CB  . ARG A 1 440 ? 2.037   -20.105 -15.444 1.00 93.95 440 A 1 
ATOM 3353 C CG  . ARG A 1 440 ? 1.840   -18.588 -15.287 1.00 90.45 440 A 1 
ATOM 3354 C CD  . ARG A 1 440 ? 2.722   -18.050 -14.149 1.00 90.93 440 A 1 
ATOM 3355 N NE  . ARG A 1 440 ? 2.463   -16.620 -13.953 1.00 87.72 440 A 1 
ATOM 3356 C CZ  . ARG A 1 440 ? 2.815   -15.828 -12.959 1.00 88.94 440 A 1 
ATOM 3357 N NH1 . ARG A 1 440 ? 3.506   -16.224 -11.936 1.00 82.85 440 A 1 
ATOM 3358 N NH2 . ARG A 1 440 ? 2.464   -14.588 -12.990 1.00 80.11 440 A 1 
ATOM 3359 N N   . VAL A 1 441 ? -0.838  -21.293 -15.097 1.00 96.33 441 A 1 
ATOM 3360 C CA  . VAL A 1 441 ? -2.152  -21.145 -14.474 1.00 96.44 441 A 1 
ATOM 3361 C C   . VAL A 1 441 ? -1.983  -20.860 -12.985 1.00 96.61 441 A 1 
ATOM 3362 O O   . VAL A 1 441 ? -1.232  -21.546 -12.293 1.00 95.28 441 A 1 
ATOM 3363 C CB  . VAL A 1 441 ? -3.050  -22.364 -14.768 1.00 94.76 441 A 1 
ATOM 3364 C CG1 . VAL A 1 441 ? -2.455  -23.696 -14.315 1.00 89.24 441 A 1 
ATOM 3365 C CG2 . VAL A 1 441 ? -4.433  -22.215 -14.129 1.00 87.26 441 A 1 
ATOM 3366 N N   . LEU A 1 442 ? -2.678  -19.848 -12.481 1.00 96.02 442 A 1 
ATOM 3367 C CA  . LEU A 1 442 ? -2.757  -19.515 -11.064 1.00 95.63 442 A 1 
ATOM 3368 C C   . LEU A 1 442 ? -4.223  -19.323 -10.682 1.00 96.32 442 A 1 
ATOM 3369 O O   . LEU A 1 442 ? -4.828  -18.295 -10.969 1.00 95.50 442 A 1 
ATOM 3370 C CB  . LEU A 1 442 ? -1.897  -18.269 -10.777 1.00 94.37 442 A 1 
ATOM 3371 C CG  . LEU A 1 442 ? -1.928  -17.830 -9.299  1.00 89.18 442 A 1 
ATOM 3372 C CD1 . LEU A 1 442 ? -1.259  -18.849 -8.377  1.00 85.09 442 A 1 
ATOM 3373 C CD2 . LEU A 1 442 ? -1.211  -16.494 -9.130  1.00 85.57 442 A 1 
ATOM 3374 N N   . ILE A 1 443 ? -4.779  -20.321 -9.998  1.00 95.38 443 A 1 
ATOM 3375 C CA  . ILE A 1 443 ? -6.158  -20.271 -9.518  1.00 95.52 443 A 1 
ATOM 3376 C C   . ILE A 1 443 ? -6.141  -20.275 -7.992  1.00 94.62 443 A 1 
ATOM 3377 O O   . ILE A 1 443 ? -5.622  -21.204 -7.367  1.00 92.91 443 A 1 
ATOM 3378 C CB  . ILE A 1 443 ? -7.020  -21.390 -10.128 1.00 95.87 443 A 1 
ATOM 3379 C CG1 . ILE A 1 443 ? -6.903  -21.381 -11.671 1.00 94.59 443 A 1 
ATOM 3380 C CG2 . ILE A 1 443 ? -8.477  -21.201 -9.676  1.00 94.28 443 A 1 
ATOM 3381 C CD1 . ILE A 1 443 ? -7.811  -22.365 -12.409 1.00 92.32 443 A 1 
ATOM 3382 N N   . ARG A 1 444 ? -6.678  -19.219 -7.376  1.00 95.50 444 A 1 
ATOM 3383 C CA  . ARG A 1 444 ? -6.649  -19.040 -5.917  1.00 94.44 444 A 1 
ATOM 3384 C C   . ARG A 1 444 ? -7.921  -18.395 -5.376  1.00 95.02 444 A 1 
ATOM 3385 O O   . ARG A 1 444 ? -8.541  -17.566 -6.029  1.00 93.99 444 A 1 
ATOM 3386 C CB  . ARG A 1 444 ? -5.387  -18.262 -5.500  1.00 92.25 444 A 1 
ATOM 3387 C CG  . ARG A 1 444 ? -5.375  -16.793 -5.954  1.00 85.35 444 A 1 
ATOM 3388 C CD  . ARG A 1 444 ? -4.086  -16.093 -5.516  1.00 84.00 444 A 1 
ATOM 3389 N NE  . ARG A 1 444 ? -4.110  -14.653 -5.862  1.00 77.13 444 A 1 
ATOM 3390 C CZ  . ARG A 1 444 ? -4.019  -13.623 -5.029  1.00 72.71 444 A 1 
ATOM 3391 N NH1 . ARG A 1 444 ? -3.904  -13.772 -3.737  1.00 63.42 444 A 1 
ATOM 3392 N NH2 . ARG A 1 444 ? -4.031  -12.407 -5.490  1.00 64.21 444 A 1 
ATOM 3393 N N   . VAL A 1 445 ? -8.253  -18.733 -4.135  1.00 92.70 445 A 1 
ATOM 3394 C CA  . VAL A 1 445 ? -9.327  -18.068 -3.385  1.00 92.32 445 A 1 
ATOM 3395 C C   . VAL A 1 445 ? -8.859  -16.675 -2.947  1.00 90.98 445 A 1 
ATOM 3396 O O   . VAL A 1 445 ? -7.708  -16.502 -2.543  1.00 87.97 445 A 1 
ATOM 3397 C CB  . VAL A 1 445 ? -9.754  -18.934 -2.189  1.00 91.72 445 A 1 
ATOM 3398 C CG1 . VAL A 1 445 ? -10.918 -18.305 -1.428  1.00 86.44 445 A 1 
ATOM 3399 C CG2 . VAL A 1 445 ? -10.215 -20.325 -2.647  1.00 86.75 445 A 1 
ATOM 3400 N N   . SER A 1 446 ? -9.738  -15.682 -3.020  1.00 90.47 446 A 1 
ATOM 3401 C CA  . SER A 1 446 ? -9.481  -14.357 -2.440  1.00 87.82 446 A 1 
ATOM 3402 C C   . SER A 1 446 ? -9.542  -14.422 -0.909  1.00 85.86 446 A 1 
ATOM 3403 O O   . SER A 1 446 ? -10.444 -15.045 -0.337  1.00 83.16 446 A 1 
ATOM 3404 C CB  . SER A 1 446 ? -10.491 -13.337 -2.970  1.00 87.49 446 A 1 
ATOM 3405 O OG  . SER A 1 446 ? -10.247 -12.064 -2.397  1.00 83.08 446 A 1 
ATOM 3406 N N   . GLY A 1 447 ? -8.591  -13.773 -0.240  1.00 84.36 447 A 1 
ATOM 3407 C CA  . GLY A 1 447 ? -8.579  -13.665 1.222   1.00 80.61 447 A 1 
ATOM 3408 C C   . GLY A 1 447 ? -9.729  -12.814 1.763   1.00 80.84 447 A 1 
ATOM 3409 O O   . GLY A 1 447 ? -10.359 -13.186 2.751   1.00 77.65 447 A 1 
ATOM 3410 N N   . THR A 1 448 ? -10.048 -11.721 1.073   1.00 81.59 448 A 1 
ATOM 3411 C CA  . THR A 1 448 ? -10.993 -10.690 1.533   1.00 80.64 448 A 1 
ATOM 3412 C C   . THR A 1 448 ? -12.409 -10.869 0.984   1.00 82.30 448 A 1 
ATOM 3413 O O   . THR A 1 448 ? -13.377 -10.544 1.662   1.00 79.64 448 A 1 
ATOM 3414 C CB  . THR A 1 448 ? -10.464 -9.303  1.147   1.00 77.55 448 A 1 
ATOM 3415 O OG1 . THR A 1 448 ? -10.131 -9.283  -0.231  1.00 74.20 448 A 1 
ATOM 3416 C CG2 . THR A 1 448 ? -9.176  -8.968  1.904   1.00 72.66 448 A 1 
ATOM 3417 N N   . GLU A 1 449 ? -12.553 -11.421 -0.226  1.00 82.17 449 A 1 
ATOM 3418 C CA  . GLU A 1 449 ? -13.835 -11.498 -0.931  1.00 85.48 449 A 1 
ATOM 3419 C C   . GLU A 1 449 ? -14.287 -12.956 -1.147  1.00 88.09 449 A 1 
ATOM 3420 O O   . GLU A 1 449 ? -13.444 -13.854 -1.241  1.00 86.78 449 A 1 
ATOM 3421 C CB  . GLU A 1 449 ? -13.720 -10.760 -2.269  1.00 84.23 449 A 1 
ATOM 3422 C CG  . GLU A 1 449 ? -13.441 -9.255  -2.104  1.00 80.10 449 A 1 
ATOM 3423 C CD  . GLU A 1 449 ? -13.191 -8.646  -3.478  1.00 77.22 449 A 1 
ATOM 3424 O OE1 . GLU A 1 449 ? -14.147 -8.074  -4.038  1.00 68.53 449 A 1 
ATOM 3425 O OE2 . GLU A 1 449 ? -12.057 -8.838  -3.984  1.00 69.34 449 A 1 
ATOM 3426 N N   . PRO A 1 450 ? -15.593 -13.240 -1.259  1.00 88.80 450 A 1 
ATOM 3427 C CA  . PRO A 1 450 ? -16.098 -14.576 -1.585  1.00 89.97 450 A 1 
ATOM 3428 C C   . PRO A 1 450 ? -15.963 -14.858 -3.093  1.00 92.56 450 A 1 
ATOM 3429 O O   . PRO A 1 450 ? -16.951 -14.966 -3.816  1.00 91.57 450 A 1 
ATOM 3430 C CB  . PRO A 1 450 ? -17.541 -14.583 -1.068  1.00 87.16 450 A 1 
ATOM 3431 C CG  . PRO A 1 450 ? -17.976 -13.133 -1.283  1.00 81.63 450 A 1 
ATOM 3432 C CD  . PRO A 1 450 ? -16.701 -12.335 -1.015  1.00 85.20 450 A 1 
ATOM 3433 N N   . LEU A 1 451 ? -14.730 -14.944 -3.582  1.00 91.81 451 A 1 
ATOM 3434 C CA  . LEU A 1 451 ? -14.426 -15.223 -4.978  1.00 92.63 451 A 1 
ATOM 3435 C C   . LEU A 1 451 ? -13.154 -16.061 -5.160  1.00 94.20 451 A 1 
ATOM 3436 O O   . LEU A 1 451 ? -12.256 -16.075 -4.316  1.00 93.27 451 A 1 
ATOM 3437 C CB  . LEU A 1 451 ? -14.443 -13.907 -5.797  1.00 89.53 451 A 1 
ATOM 3438 C CG  . LEU A 1 451 ? -13.354 -12.862 -5.473  1.00 85.93 451 A 1 
ATOM 3439 C CD1 . LEU A 1 451 ? -12.019 -13.164 -6.155  1.00 81.61 451 A 1 
ATOM 3440 C CD2 . LEU A 1 451 ? -13.810 -11.491 -5.970  1.00 82.62 451 A 1 
ATOM 3441 N N   . VAL A 1 452 ? -13.089 -16.756 -6.299  1.00 94.41 452 A 1 
ATOM 3442 C CA  . VAL A 1 452 ? -11.888 -17.406 -6.828  1.00 95.14 452 A 1 
ATOM 3443 C C   . VAL A 1 452 ? -11.368 -16.574 -7.991  1.00 95.51 452 A 1 
ATOM 3444 O O   . VAL A 1 452 ? -12.128 -16.199 -8.879  1.00 94.88 452 A 1 
ATOM 3445 C CB  . VAL A 1 452 ? -12.171 -18.858 -7.250  1.00 94.86 452 A 1 
ATOM 3446 C CG1 . VAL A 1 452 ? -10.990 -19.501 -7.987  1.00 91.72 452 A 1 
ATOM 3447 C CG2 . VAL A 1 452 ? -12.454 -19.734 -6.027  1.00 91.45 452 A 1 
ATOM 3448 N N   . ARG A 1 453 ? -10.070 -16.300 -7.991  1.00 96.23 453 A 1 
ATOM 3449 C CA  . ARG A 1 453 ? -9.366  -15.638 -9.095  1.00 95.75 453 A 1 
ATOM 3450 C C   . ARG A 1 453 ? -8.734  -16.701 -9.988  1.00 96.35 453 A 1 
ATOM 3451 O O   . ARG A 1 453 ? -7.919  -17.483 -9.501  1.00 95.95 453 A 1 
ATOM 3452 C CB  . ARG A 1 453 ? -8.319  -14.646 -8.567  1.00 94.42 453 A 1 
ATOM 3453 C CG  . ARG A 1 453 ? -8.958  -13.548 -7.701  1.00 89.57 453 A 1 
ATOM 3454 C CD  . ARG A 1 453 ? -7.968  -12.426 -7.372  1.00 86.30 453 A 1 
ATOM 3455 N NE  . ARG A 1 453 ? -8.622  -11.380 -6.554  1.00 82.91 453 A 1 
ATOM 3456 C CZ  . ARG A 1 453 ? -8.215  -10.133 -6.364  1.00 79.14 453 A 1 
ATOM 3457 N NH1 . ARG A 1 453 ? -7.096  -9.679  -6.854  1.00 70.48 453 A 1 
ATOM 3458 N NH2 . ARG A 1 453 ? -8.952  -9.312  -5.670  1.00 73.92 453 A 1 
ATOM 3459 N N   . VAL A 1 454 ? -9.123  -16.709 -11.252 1.00 96.30 454 A 1 
ATOM 3460 C CA  . VAL A 1 454 ? -8.579  -17.571 -12.303 1.00 96.81 454 A 1 
ATOM 3461 C C   . VAL A 1 454 ? -7.661  -16.718 -13.161 1.00 97.02 454 A 1 
ATOM 3462 O O   . VAL A 1 454 ? -8.141  -15.856 -13.893 1.00 96.42 454 A 1 
ATOM 3463 C CB  . VAL A 1 454 ? -9.715  -18.179 -13.152 1.00 96.62 454 A 1 
ATOM 3464 C CG1 . VAL A 1 454 ? -9.164  -19.088 -14.257 1.00 94.97 454 A 1 
ATOM 3465 C CG2 . VAL A 1 454 ? -10.686 -18.999 -12.293 1.00 94.80 454 A 1 
ATOM 3466 N N   . MET A 1 455 ? -6.359  -16.925 -13.053 1.00 97.61 455 A 1 
ATOM 3467 C CA  . MET A 1 455 ? -5.355  -16.219 -13.839 1.00 97.32 455 A 1 
ATOM 3468 C C   . MET A 1 455 ? -4.604  -17.197 -14.729 1.00 97.48 455 A 1 
ATOM 3469 O O   . MET A 1 455 ? -4.035  -18.170 -14.229 1.00 97.18 455 A 1 
ATOM 3470 C CB  . MET A 1 455 ? -4.399  -15.459 -12.912 1.00 96.57 455 A 1 
ATOM 3471 C CG  . MET A 1 455 ? -3.471  -14.510 -13.679 1.00 93.20 455 A 1 
ATOM 3472 S SD  . MET A 1 455 ? -2.222  -13.746 -12.606 1.00 91.20 455 A 1 
ATOM 3473 C CE  . MET A 1 455 ? -0.956  -15.038 -12.632 1.00 80.73 455 A 1 
ATOM 3474 N N   . LEU A 1 456 ? -4.584  -16.930 -16.029 1.00 97.47 456 A 1 
ATOM 3475 C CA  . LEU A 1 456 ? -3.775  -17.652 -16.995 1.00 97.79 456 A 1 
ATOM 3476 C C   . LEU A 1 456 ? -2.847  -16.682 -17.719 1.00 97.81 456 A 1 
ATOM 3477 O O   . LEU A 1 456 ? -3.227  -15.553 -18.021 1.00 97.13 456 A 1 
ATOM 3478 C CB  . LEU A 1 456 ? -4.656  -18.423 -17.991 1.00 97.56 456 A 1 
ATOM 3479 C CG  . LEU A 1 456 ? -5.066  -19.833 -17.523 1.00 95.39 456 A 1 
ATOM 3480 C CD1 . LEU A 1 456 ? -6.067  -19.825 -16.369 1.00 87.98 456 A 1 
ATOM 3481 C CD2 . LEU A 1 456 ? -5.700  -20.593 -18.686 1.00 89.14 456 A 1 
ATOM 3482 N N   . GLU A 1 457 ? -1.645  -17.139 -18.009 1.00 97.61 457 A 1 
ATOM 3483 C CA  . GLU A 1 457 ? -0.679  -16.442 -18.856 1.00 97.42 457 A 1 
ATOM 3484 C C   . GLU A 1 457 ? -0.158  -17.390 -19.929 1.00 97.52 457 A 1 
ATOM 3485 O O   . GLU A 1 457 ? -0.000  -18.585 -19.670 1.00 96.61 457 A 1 
ATOM 3486 C CB  . GLU A 1 457 ? 0.491   -15.919 -18.027 1.00 96.11 457 A 1 
ATOM 3487 C CG  . GLU A 1 457 ? 0.067   -14.841 -17.027 1.00 93.03 457 A 1 
ATOM 3488 C CD  . GLU A 1 457 ? 1.233   -14.377 -16.156 1.00 94.31 457 A 1 
ATOM 3489 O OE1 . GLU A 1 457 ? 1.104   -13.341 -15.471 1.00 88.33 457 A 1 
ATOM 3490 O OE2 . GLU A 1 457 ? 2.245   -15.095 -16.057 1.00 89.64 457 A 1 
ATOM 3491 N N   . GLY A 1 458 ? 0.138   -16.872 -21.115 1.00 96.81 458 A 1 
ATOM 3492 C CA  . GLY A 1 458 ? 0.631   -17.683 -22.225 1.00 96.57 458 A 1 
ATOM 3493 C C   . GLY A 1 458 ? 1.034   -16.850 -23.438 1.00 97.00 458 A 1 
ATOM 3494 O O   . GLY A 1 458 ? 0.827   -15.642 -23.469 1.00 96.17 458 A 1 
ATOM 3495 N N   . GLU A 1 459 ? 1.616   -17.509 -24.443 1.00 95.47 459 A 1 
ATOM 3496 C CA  . GLU A 1 459 ? 2.064   -16.846 -25.679 1.00 94.71 459 A 1 
ATOM 3497 C C   . GLU A 1 459 ? 0.889   -16.384 -26.564 1.00 95.08 459 A 1 
ATOM 3498 O O   . GLU A 1 459 ? 1.015   -15.394 -27.281 1.00 93.34 459 A 1 
ATOM 3499 C CB  . GLU A 1 459 ? 2.976   -17.806 -26.479 1.00 92.70 459 A 1 
ATOM 3500 C CG  . GLU A 1 459 ? 4.311   -18.109 -25.766 1.00 88.16 459 A 1 
ATOM 3501 C CD  . GLU A 1 459 ? 5.236   -19.096 -26.509 1.00 87.18 459 A 1 
ATOM 3502 O OE1 . GLU A 1 459 ? 6.425   -19.179 -26.115 1.00 80.41 459 A 1 
ATOM 3503 O OE2 . GLU A 1 459 ? 4.785   -19.866 -27.393 1.00 81.34 459 A 1 
ATOM 3504 N N   . VAL A 1 460 ? -0.234  -17.105 -26.520 1.00 95.20 460 A 1 
ATOM 3505 C CA  . VAL A 1 460 ? -1.400  -16.889 -27.386 1.00 95.27 460 A 1 
ATOM 3506 C C   . VAL A 1 460 ? -2.603  -16.491 -26.533 1.00 96.13 460 A 1 
ATOM 3507 O O   . VAL A 1 460 ? -3.092  -17.293 -25.737 1.00 95.96 460 A 1 
ATOM 3508 C CB  . VAL A 1 460 ? -1.689  -18.145 -28.230 1.00 94.19 460 A 1 
ATOM 3509 C CG1 . VAL A 1 460 ? -2.861  -17.907 -29.190 1.00 91.70 460 A 1 
ATOM 3510 C CG2 . VAL A 1 460 ? -0.473  -18.561 -29.067 1.00 91.52 460 A 1 
ATOM 3511 N N   . LEU A 1 461 ? -3.071  -15.249 -26.694 1.00 95.36 461 A 1 
ATOM 3512 C CA  . LEU A 1 461 ? -4.164  -14.688 -25.894 1.00 95.92 461 A 1 
ATOM 3513 C C   . LEU A 1 461 ? -5.457  -15.497 -26.051 1.00 96.47 461 A 1 
ATOM 3514 O O   . LEU A 1 461 ? -6.054  -15.888 -25.051 1.00 96.26 461 A 1 
ATOM 3515 C CB  . LEU A 1 461 ? -4.362  -13.208 -26.277 1.00 95.53 461 A 1 
ATOM 3516 C CG  . LEU A 1 461 ? -5.496  -12.497 -25.514 1.00 94.59 461 A 1 
ATOM 3517 C CD1 . LEU A 1 461 ? -5.269  -12.477 -24.000 1.00 91.61 461 A 1 
ATOM 3518 C CD2 . LEU A 1 461 ? -5.608  -11.049 -25.993 1.00 92.00 461 A 1 
ATOM 3519 N N   . GLU A 1 462 ? -5.836  -15.826 -27.276 1.00 95.97 462 A 1 
ATOM 3520 C CA  . GLU A 1 462 ? -7.087  -16.526 -27.583 1.00 95.91 462 A 1 
ATOM 3521 C C   . GLU A 1 462 ? -7.134  -17.932 -26.960 1.00 96.15 462 A 1 
ATOM 3522 O O   . GLU A 1 462 ? -8.192  -18.413 -26.556 1.00 95.30 462 A 1 
ATOM 3523 C CB  . GLU A 1 462 ? -7.264  -16.638 -29.108 1.00 95.90 462 A 1 
ATOM 3524 C CG  . GLU A 1 462 ? -7.316  -15.298 -29.875 1.00 90.27 462 A 1 
ATOM 3525 C CD  . GLU A 1 462 ? -5.949  -14.648 -30.179 1.00 86.59 462 A 1 
ATOM 3526 O OE1 . GLU A 1 462 ? -5.952  -13.572 -30.813 1.00 77.34 462 A 1 
ATOM 3527 O OE2 . GLU A 1 462 ? -4.900  -15.229 -29.813 1.00 78.42 462 A 1 
ATOM 3528 N N   . GLU A 1 463 ? -5.982  -18.598 -26.852 1.00 96.20 463 A 1 
ATOM 3529 C CA  . GLU A 1 463 ? -5.883  -19.912 -26.212 1.00 95.67 463 A 1 
ATOM 3530 C C   . GLU A 1 463 ? -6.123  -19.805 -24.701 1.00 96.32 463 A 1 
ATOM 3531 O O   . GLU A 1 463 ? -6.926  -20.561 -24.139 1.00 95.58 463 A 1 
ATOM 3532 C CB  . GLU A 1 463 ? -4.513  -20.542 -26.523 1.00 93.90 463 A 1 
ATOM 3533 C CG  . GLU A 1 463 ? -4.376  -21.959 -25.940 1.00 81.19 463 A 1 
ATOM 3534 C CD  . GLU A 1 463 ? -3.029  -22.642 -26.241 1.00 80.48 463 A 1 
ATOM 3535 O OE1 . GLU A 1 463 ? -2.886  -23.813 -25.808 1.00 71.41 463 A 1 
ATOM 3536 O OE2 . GLU A 1 463 ? -2.158  -22.030 -26.899 1.00 75.37 463 A 1 
ATOM 3537 N N   . ILE A 1 464 ? -5.453  -18.855 -24.042 1.00 96.40 464 A 1 
ATOM 3538 C CA  . ILE A 1 464 ? -5.584  -18.687 -22.592 1.00 96.80 464 A 1 
ATOM 3539 C C   . ILE A 1 464 ? -6.951  -18.127 -22.188 1.00 97.44 464 A 1 
ATOM 3540 O O   . ILE A 1 464 ? -7.435  -18.487 -21.118 1.00 97.34 464 A 1 
ATOM 3541 C CB  . ILE A 1 464 ? -4.417  -17.880 -21.975 1.00 96.18 464 A 1 
ATOM 3542 C CG1 . ILE A 1 464 ? -4.322  -16.452 -22.542 1.00 93.80 464 A 1 
ATOM 3543 C CG2 . ILE A 1 464 ? -3.097  -18.654 -22.158 1.00 93.77 464 A 1 
ATOM 3544 C CD1 . ILE A 1 464 ? -3.372  -15.537 -21.766 1.00 92.30 464 A 1 
ATOM 3545 N N   . GLU A 1 465 ? -7.604  -17.332 -23.025 1.00 97.15 465 A 1 
ATOM 3546 C CA  . GLU A 1 465 ? -8.977  -16.861 -22.797 1.00 97.09 465 A 1 
ATOM 3547 C C   . GLU A 1 465 ? -9.965  -18.030 -22.723 1.00 97.17 465 A 1 
ATOM 3548 O O   . GLU A 1 465 ? -10.721 -18.150 -21.758 1.00 96.69 465 A 1 
ATOM 3549 C CB  . GLU A 1 465 ? -9.407  -15.899 -23.915 1.00 96.95 465 A 1 
ATOM 3550 C CG  . GLU A 1 465 ? -8.826  -14.490 -23.718 1.00 93.03 465 A 1 
ATOM 3551 C CD  . GLU A 1 465 ? -9.251  -13.499 -24.812 1.00 93.18 465 A 1 
ATOM 3552 O OE1 . GLU A 1 465 ? -9.181  -12.280 -24.522 1.00 85.16 465 A 1 
ATOM 3553 O OE2 . GLU A 1 465 ? -9.656  -13.949 -25.907 1.00 86.98 465 A 1 
ATOM 3554 N N   . VAL A 1 466 ? -9.900  -18.945 -23.694 1.00 97.31 466 A 1 
ATOM 3555 C CA  . VAL A 1 466 ? -10.764 -20.137 -23.719 1.00 97.14 466 A 1 
ATOM 3556 C C   . VAL A 1 466 ? -10.496 -21.037 -22.511 1.00 97.27 466 A 1 
ATOM 3557 O O   . VAL A 1 466 ? -11.433 -21.524 -21.871 1.00 96.57 466 A 1 
ATOM 3558 C CB  . VAL A 1 466 ? -10.576 -20.907 -25.042 1.00 96.67 466 A 1 
ATOM 3559 C CG1 . VAL A 1 466 ? -11.323 -22.250 -25.049 1.00 93.84 466 A 1 
ATOM 3560 C CG2 . VAL A 1 466 ? -11.102 -20.090 -26.227 1.00 93.97 466 A 1 
ATOM 3561 N N   . LEU A 1 467 ? -9.227  -21.267 -22.172 1.00 96.53 467 A 1 
ATOM 3562 C CA  . LEU A 1 467 ? -8.856  -22.085 -21.017 1.00 96.44 467 A 1 
ATOM 3563 C C   . LEU A 1 467 ? -9.300  -21.445 -19.692 1.00 96.91 467 A 1 
ATOM 3564 O O   . LEU A 1 467 ? -9.824  -22.147 -18.823 1.00 96.54 467 A 1 
ATOM 3565 C CB  . LEU A 1 467 ? -7.337  -22.332 -21.027 1.00 96.27 467 A 1 
ATOM 3566 C CG  . LEU A 1 467 ? -6.822  -23.231 -22.168 1.00 95.20 467 A 1 
ATOM 3567 C CD1 . LEU A 1 467 ? -5.292  -23.262 -22.126 1.00 92.63 467 A 1 
ATOM 3568 C CD2 . LEU A 1 467 ? -7.333  -24.669 -22.040 1.00 93.08 467 A 1 
ATOM 3569 N N   . ALA A 1 468 ? -9.126  -20.130 -19.540 1.00 96.95 468 A 1 
ATOM 3570 C CA  . ALA A 1 468 ? -9.540  -19.386 -18.357 1.00 97.03 468 A 1 
ATOM 3571 C C   . ALA A 1 468 ? -11.058 -19.410 -18.181 1.00 97.18 468 A 1 
ATOM 3572 O O   . ALA A 1 468 ? -11.534 -19.686 -17.077 1.00 96.99 468 A 1 
ATOM 3573 C CB  . ALA A 1 468 ? -9.017  -17.948 -18.451 1.00 96.95 468 A 1 
ATOM 3574 N N   . GLN A 1 469 ? -11.813 -19.199 -19.261 1.00 97.51 469 A 1 
ATOM 3575 C CA  . GLN A 1 469 ? -13.274 -19.234 -19.222 1.00 97.29 469 A 1 
ATOM 3576 C C   . GLN A 1 469 ? -13.798 -20.624 -18.852 1.00 97.18 469 A 1 
ATOM 3577 O O   . GLN A 1 469 ? -14.615 -20.747 -17.947 1.00 96.75 469 A 1 
ATOM 3578 C CB  . GLN A 1 469 ? -13.841 -18.746 -20.566 1.00 97.05 469 A 1 
ATOM 3579 C CG  . GLN A 1 469 ? -15.361 -18.520 -20.501 1.00 93.41 469 A 1 
ATOM 3580 C CD  . GLN A 1 469 ? -15.744 -17.478 -19.451 1.00 94.44 469 A 1 
ATOM 3581 O OE1 . GLN A 1 469 ? -15.246 -16.367 -19.444 1.00 88.32 469 A 1 
ATOM 3582 N NE2 . GLN A 1 469 ? -16.607 -17.795 -18.509 1.00 87.08 469 A 1 
ATOM 3583 N N   . ASN A 1 470 ? -13.255 -21.685 -19.451 1.00 96.63 470 A 1 
ATOM 3584 C CA  . ASN A 1 470 ? -13.640 -23.058 -19.110 1.00 95.86 470 A 1 
ATOM 3585 C C   . ASN A 1 470 ? -13.365 -23.390 -17.630 1.00 96.17 470 A 1 
ATOM 3586 O O   . ASN A 1 470 ? -14.183 -24.033 -16.967 1.00 95.55 470 A 1 
ATOM 3587 C CB  . ASN A 1 470 ? -12.867 -24.028 -20.019 1.00 95.49 470 A 1 
ATOM 3588 C CG  . ASN A 1 470 ? -13.338 -24.015 -21.464 1.00 92.23 470 A 1 
ATOM 3589 O OD1 . ASN A 1 470 ? -14.485 -23.788 -21.786 1.00 84.31 470 A 1 
ATOM 3590 N ND2 . ASN A 1 470 ? -12.474 -24.324 -22.396 1.00 84.53 470 A 1 
ATOM 3591 N N   . ALA A 1 471 ? -12.225 -22.948 -17.098 1.00 95.87 471 A 1 
ATOM 3592 C CA  . ALA A 1 471 ? -11.904 -23.118 -15.682 1.00 95.91 471 A 1 
ATOM 3593 C C   . ALA A 1 471 ? -12.850 -22.309 -14.780 1.00 96.27 471 A 1 
ATOM 3594 O O   . ALA A 1 471 ? -13.314 -22.823 -13.759 1.00 95.75 471 A 1 
ATOM 3595 C CB  . ALA A 1 471 ? -10.443 -22.725 -15.455 1.00 95.69 471 A 1 
ATOM 3596 N N   . ALA A 1 472 ? -13.165 -21.070 -15.160 1.00 96.82 472 A 1 
ATOM 3597 C CA  . ALA A 1 472 ? -14.096 -20.211 -14.439 1.00 96.64 472 A 1 
ATOM 3598 C C   . ALA A 1 472 ? -15.509 -20.810 -14.395 1.00 96.44 472 A 1 
ATOM 3599 O O   . ALA A 1 472 ? -16.105 -20.877 -13.318 1.00 95.88 472 A 1 
ATOM 3600 C CB  . ALA A 1 472 ? -14.078 -18.823 -15.087 1.00 96.56 472 A 1 
ATOM 3601 N N   . ASP A 1 473 ? -16.002 -21.326 -15.519 1.00 96.67 473 A 1 
ATOM 3602 C CA  . ASP A 1 473 ? -17.318 -21.967 -15.623 1.00 96.10 473 A 1 
ATOM 3603 C C   . ASP A 1 473 ? -17.398 -23.227 -14.749 1.00 95.91 473 A 1 
ATOM 3604 O O   . ASP A 1 473 ? -18.372 -23.428 -14.019 1.00 95.01 473 A 1 
ATOM 3605 C CB  . ASP A 1 473 ? -17.609 -22.330 -17.089 1.00 96.02 473 A 1 
ATOM 3606 C CG  . ASP A 1 473 ? -17.804 -21.128 -18.021 1.00 95.18 473 A 1 
ATOM 3607 O OD1 . ASP A 1 473 ? -17.961 -19.988 -17.525 1.00 91.69 473 A 1 
ATOM 3608 O OD2 . ASP A 1 473 ? -17.820 -21.362 -19.250 1.00 92.27 473 A 1 
ATOM 3609 N N   . LEU A 1 474 ? -16.347 -24.053 -14.749 1.00 95.39 474 A 1 
ATOM 3610 C CA  . LEU A 1 474 ? -16.263 -25.227 -13.875 1.00 95.10 474 A 1 
ATOM 3611 C C   . LEU A 1 474 ? -16.286 -24.833 -12.394 1.00 95.28 474 A 1 
ATOM 3612 O O   . LEU A 1 474 ? -16.992 -25.456 -11.594 1.00 94.28 474 A 1 
ATOM 3613 C CB  . LEU A 1 474 ? -14.988 -26.025 -14.218 1.00 94.84 474 A 1 
ATOM 3614 C CG  . LEU A 1 474 ? -14.779 -27.268 -13.329 1.00 93.39 474 A 1 
ATOM 3615 C CD1 . LEU A 1 474 ? -15.858 -28.327 -13.544 1.00 89.25 474 A 1 
ATOM 3616 C CD2 . LEU A 1 474 ? -13.421 -27.899 -13.622 1.00 89.83 474 A 1 
ATOM 3617 N N   . ILE A 1 475 ? -15.524 -23.815 -12.008 1.00 95.44 475 A 1 
ATOM 3618 C CA  . ILE A 1 475 ? -15.478 -23.308 -10.633 1.00 95.29 475 A 1 
ATOM 3619 C C   . ILE A 1 475 ? -16.841 -22.748 -10.229 1.00 95.08 475 A 1 
ATOM 3620 O O   . ILE A 1 475 ? -17.333 -23.080 -9.151  1.00 94.20 475 A 1 
ATOM 3621 C CB  . ILE A 1 475 ? -14.344 -22.270 -10.485 1.00 95.44 475 A 1 
ATOM 3622 C CG1 . ILE A 1 475 ? -12.981 -22.990 -10.564 1.00 94.06 475 A 1 
ATOM 3623 C CG2 . ILE A 1 475 ? -14.444 -21.488 -9.161  1.00 94.10 475 A 1 
ATOM 3624 C CD1 . ILE A 1 475 ? -11.817 -22.043 -10.842 1.00 91.14 475 A 1 
ATOM 3625 N N   . GLN A 1 476 ? -17.475 -21.965 -11.092 1.00 95.82 476 A 1 
ATOM 3626 C CA  . GLN A 1 476 ? -18.805 -21.410 -10.849 1.00 95.12 476 A 1 
ATOM 3627 C C   . GLN A 1 476 ? -19.844 -22.519 -10.654 1.00 94.71 476 A 1 
ATOM 3628 O O   . GLN A 1 476 ? -20.621 -22.462 -9.705  1.00 93.74 476 A 1 
ATOM 3629 C CB  . GLN A 1 476 ? -19.185 -20.479 -12.016 1.00 94.39 476 A 1 
ATOM 3630 C CG  . GLN A 1 476 ? -20.535 -19.772 -11.806 1.00 89.55 476 A 1 
ATOM 3631 C CD  . GLN A 1 476 ? -20.546 -18.878 -10.570 1.00 86.78 476 A 1 
ATOM 3632 O OE1 . GLN A 1 476 ? -19.638 -18.105 -10.329 1.00 77.35 476 A 1 
ATOM 3633 N NE2 . GLN A 1 476 ? -21.554 -18.951 -9.732  1.00 74.23 476 A 1 
ATOM 3634 N N   . ALA A 1 477 ? -19.827 -23.550 -11.492 1.00 94.43 477 A 1 
ATOM 3635 C CA  . ALA A 1 477 ? -20.765 -24.673 -11.407 1.00 93.63 477 A 1 
ATOM 3636 C C   . ALA A 1 477 ? -20.600 -25.510 -10.127 1.00 93.38 477 A 1 
ATOM 3637 O O   . ALA A 1 477 ? -21.557 -26.130 -9.668  1.00 91.52 477 A 1 
ATOM 3638 C CB  . ALA A 1 477 ? -20.573 -25.538 -12.657 1.00 93.42 477 A 1 
ATOM 3639 N N   . ARG A 1 478 ? -19.388 -25.553 -9.555  1.00 93.47 478 A 1 
ATOM 3640 C CA  . ARG A 1 478 ? -19.083 -26.405 -8.397  1.00 92.46 478 A 1 
ATOM 3641 C C   . ARG A 1 478 ? -19.088 -25.665 -7.063  1.00 92.94 478 A 1 
ATOM 3642 O O   . ARG A 1 478 ? -19.399 -26.284 -6.041  1.00 91.19 478 A 1 
ATOM 3643 C CB  . ARG A 1 478 ? -17.736 -27.105 -8.620  1.00 92.00 478 A 1 
ATOM 3644 C CG  . ARG A 1 478 ? -17.796 -28.055 -9.831  1.00 89.45 478 A 1 
ATOM 3645 C CD  . ARG A 1 478 ? -16.510 -28.871 -9.973  1.00 87.76 478 A 1 
ATOM 3646 N NE  . ARG A 1 478 ? -16.403 -29.881 -8.902  1.00 85.87 478 A 1 
ATOM 3647 C CZ  . ARG A 1 478 ? -17.017 -31.039 -8.818  1.00 85.87 478 A 1 
ATOM 3648 N NH1 . ARG A 1 478 ? -17.795 -31.497 -9.757  1.00 75.71 478 A 1 
ATOM 3649 N NH2 . ARG A 1 478 ? -16.854 -31.759 -7.749  1.00 77.95 478 A 1 
ATOM 3650 N N   . LEU A 1 479 ? -18.731 -24.399 -7.058  1.00 91.84 479 A 1 
ATOM 3651 C CA  . LEU A 1 479 ? -18.515 -23.597 -5.848  1.00 91.37 479 A 1 
ATOM 3652 C C   . LEU A 1 479 ? -19.405 -22.351 -5.770  1.00 91.39 479 A 1 
ATOM 3653 O O   . LEU A 1 479 ? -19.434 -21.695 -4.724  1.00 87.83 479 A 1 
ATOM 3654 C CB  . LEU A 1 479 ? -17.032 -23.184 -5.768  1.00 91.11 479 A 1 
ATOM 3655 C CG  . LEU A 1 479 ? -15.983 -24.300 -5.899  1.00 90.60 479 A 1 
ATOM 3656 C CD1 . LEU A 1 479 ? -14.592 -23.683 -5.700  1.00 86.20 479 A 1 
ATOM 3657 C CD2 . LEU A 1 479 ? -16.153 -25.413 -4.866  1.00 88.13 479 A 1 
ATOM 3658 N N   . GLY A 1 480 ? -20.081 -22.008 -6.864  1.00 91.47 480 A 1 
ATOM 3659 C CA  . GLY A 1 480 ? -21.016 -20.890 -6.942  1.00 88.64 480 A 1 
ATOM 3660 C C   . GLY A 1 480 ? -22.289 -21.126 -6.126  1.00 86.52 480 A 1 
ATOM 3661 O O   . GLY A 1 480 ? -22.511 -22.214 -5.595  1.00 79.70 480 A 1 
ATOM 3662 N N   . ALA A 1 481 ? -23.065 -20.054 -5.994  1.00 84.86 481 A 1 
ATOM 3663 C CA  . ALA A 1 481 ? -24.352 -20.072 -5.300  1.00 78.98 481 A 1 
ATOM 3664 C C   . ALA A 1 481 ? -25.462 -20.729 -6.123  1.00 72.40 481 A 1 
ATOM 3665 O O   . ALA A 1 481 ? -25.434 -20.584 -7.367  1.00 63.68 481 A 1 
ATOM 3666 C CB  . ALA A 1 481 ? -24.722 -18.642 -4.892  1.00 71.36 481 A 1 
ATOM 3667 O OXT . ALA A 1 481 ? -26.330 -21.342 -5.449  1.00 62.79 481 A 1 
#
