# 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_if07961
#
_entry.id if07961
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASN 2   
1 n LEU 3   
1 n ILE 4   
1 n ARG 5   
1 n ILE 6   
1 n ASP 7   
1 n LEU 8   
1 n HIS 9   
1 n GLY 10  
1 n ILE 11  
1 n ARG 12  
1 n ASP 13  
1 n LEU 14  
1 n PHE 15  
1 n SER 16  
1 n THR 17  
1 n ALA 18  
1 n ASN 19  
1 n LYS 20  
1 n ASP 21  
1 n ALA 22  
1 n GLN 23  
1 n VAL 24  
1 n THR 25  
1 n THR 26  
1 n ALA 27  
1 n TYR 28  
1 n ASN 29  
1 n ARG 30  
1 n PHE 31  
1 n GLY 32  
1 n GLY 33  
1 n GLU 34  
1 n MET 35  
1 n SER 36  
1 n VAL 37  
1 n ILE 38  
1 n ILE 39  
1 n ASP 40  
1 n LEU 41  
1 n TYR 42  
1 n GLY 43  
1 n ARG 44  
1 n GLU 45  
1 n ILE 46  
1 n LEU 47  
1 n ASP 48  
1 n SER 49  
1 n ARG 50  
1 n GLY 51  
1 n ASN 52  
1 n PRO 53  
1 n THR 54  
1 n VAL 55  
1 n GLU 56  
1 n VAL 57  
1 n GLU 58  
1 n VAL 59  
1 n ILE 60  
1 n LEU 61  
1 n ASP 62  
1 n ASP 63  
1 n GLY 64  
1 n SER 65  
1 n ILE 66  
1 n GLY 67  
1 n ARG 68  
1 n ALA 69  
1 n ALA 70  
1 n VAL 71  
1 n PRO 72  
1 n SER 73  
1 n GLY 74  
1 n ALA 75  
1 n SER 76  
1 n THR 77  
1 n GLY 78  
1 n ALA 79  
1 n PHE 80  
1 n GLU 81  
1 n ALA 82  
1 n CYS 83  
1 n GLU 84  
1 n LEU 85  
1 n ARG 86  
1 n ASP 87  
1 n GLY 88  
1 n ASP 89  
1 n ASN 90  
1 n LEU 91  
1 n ARG 92  
1 n PHE 93  
1 n LEU 94  
1 n GLY 95  
1 n LYS 96  
1 n GLY 97  
1 n VAL 98  
1 n GLY 99  
1 n LYS 100 
1 n ALA 101 
1 n VAL 102 
1 n GLY 103 
1 n ASN 104 
1 n ILE 105 
1 n ASN 106 
1 n THR 107 
1 n GLU 108 
1 n ILE 109 
1 n ALA 110 
1 n GLU 111 
1 n ALA 112 
1 n VAL 113 
1 n ILE 114 
1 n GLY 115 
1 n LEU 116 
1 n ASP 117 
1 n ALA 118 
1 n THR 119 
1 n ASP 120 
1 n GLN 121 
1 n ARG 122 
1 n SER 123 
1 n VAL 124 
1 n ASP 125 
1 n LEU 126 
1 n THR 127 
1 n MET 128 
1 n ILE 129 
1 n GLU 130 
1 n LEU 131 
1 n ASP 132 
1 n GLY 133 
1 n SER 134 
1 n ALA 135 
1 n ASN 136 
1 n LYS 137 
1 n SER 138 
1 n ARG 139 
1 n LEU 140 
1 n GLY 141 
1 n ALA 142 
1 n ASN 143 
1 n ALA 144 
1 n ILE 145 
1 n LEU 146 
1 n GLY 147 
1 n VAL 148 
1 n SER 149 
1 n LEU 150 
1 n ALA 151 
1 n CYS 152 
1 n ALA 153 
1 n ARG 154 
1 n ALA 155 
1 n ALA 156 
1 n ALA 157 
1 n GLU 158 
1 n SER 159 
1 n SER 160 
1 n GLY 161 
1 n LEU 162 
1 n ALA 163 
1 n LEU 164 
1 n TYR 165 
1 n SER 166 
1 n TYR 167 
1 n MET 168 
1 n GLY 169 
1 n GLY 170 
1 n ILE 171 
1 n ASN 172 
1 n ALA 173 
1 n HIS 174 
1 n GLN 175 
1 n LEU 176 
1 n PRO 177 
1 n VAL 178 
1 n PRO 179 
1 n MET 180 
1 n MET 181 
1 n ASN 182 
1 n ILE 183 
1 n LEU 184 
1 n ASN 185 
1 n GLY 186 
1 n GLY 187 
1 n ALA 188 
1 n HIS 189 
1 n ALA 190 
1 n ASP 191 
1 n ASN 192 
1 n ASN 193 
1 n VAL 194 
1 n ASP 195 
1 n PHE 196 
1 n GLN 197 
1 n GLU 198 
1 n PHE 199 
1 n MET 200 
1 n ILE 201 
1 n MET 202 
1 n PRO 203 
1 n VAL 204 
1 n GLY 205 
1 n ALA 206 
1 n GLU 207 
1 n SER 208 
1 n PHE 209 
1 n SER 210 
1 n GLU 211 
1 n GLY 212 
1 n LEU 213 
1 n ARG 214 
1 n TRP 215 
1 n CYS 216 
1 n VAL 217 
1 n GLU 218 
1 n ILE 219 
1 n TYR 220 
1 n HIS 221 
1 n THR 222 
1 n LEU 223 
1 n LYS 224 
1 n GLY 225 
1 n VAL 226 
1 n LEU 227 
1 n LYS 228 
1 n GLU 229 
1 n ARG 230 
1 n GLY 231 
1 n LEU 232 
1 n SER 233 
1 n THR 234 
1 n ALA 235 
1 n VAL 236 
1 n GLY 237 
1 n ASP 238 
1 n GLU 239 
1 n GLY 240 
1 n GLY 241 
1 n PHE 242 
1 n ALA 243 
1 n PRO 244 
1 n ASP 245 
1 n LEU 246 
1 n ASP 247 
1 n SER 248 
1 n ASN 249 
1 n GLU 250 
1 n ALA 251 
1 n PRO 252 
1 n LEU 253 
1 n GLU 254 
1 n VAL 255 
1 n LEU 256 
1 n GLY 257 
1 n ASP 258 
1 n ALA 259 
1 n VAL 260 
1 n LEU 261 
1 n ARG 262 
1 n ALA 263 
1 n GLY 264 
1 n TYR 265 
1 n GLN 266 
1 n LEU 267 
1 n GLY 268 
1 n GLU 269 
1 n GLN 270 
1 n ILE 271 
1 n VAL 272 
1 n PHE 273 
1 n ALA 274 
1 n LEU 275 
1 n ASP 276 
1 n PRO 277 
1 n ALA 278 
1 n VAL 279 
1 n SER 280 
1 n GLU 281 
1 n ILE 282 
1 n TYR 283 
1 n ASP 284 
1 n LYS 285 
1 n HIS 286 
1 n ARG 287 
1 n GLN 288 
1 n VAL 289 
1 n TYR 290 
1 n MET 291 
1 n LEU 292 
1 n SER 293 
1 n SER 294 
1 n GLU 295 
1 n GLY 296 
1 n ARG 297 
1 n GLU 298 
1 n LEU 299 
1 n THR 300 
1 n SER 301 
1 n LEU 302 
1 n GLN 303 
1 n MET 304 
1 n VAL 305 
1 n ASP 306 
1 n TYR 307 
1 n TRP 308 
1 n GLU 309 
1 n ASP 310 
1 n LEU 311 
1 n VAL 312 
1 n ASP 313 
1 n ARG 314 
1 n TYR 315 
1 n PRO 316 
1 n ILE 317 
1 n ILE 318 
1 n SER 319 
1 n LEU 320 
1 n GLU 321 
1 n ASP 322 
1 n GLY 323 
1 n MET 324 
1 n ALA 325 
1 n GLU 326 
1 n GLU 327 
1 n ASP 328 
1 n TRP 329 
1 n ASP 330 
1 n GLY 331 
1 n TRP 332 
1 n ARG 333 
1 n LEU 334 
1 n LEU 335 
1 n THR 336 
1 n GLU 337 
1 n ARG 338 
1 n ILE 339 
1 n GLY 340 
1 n ARG 341 
1 n ARG 342 
1 n VAL 343 
1 n GLN 344 
1 n LEU 345 
1 n VAL 346 
1 n GLY 347 
1 n ASP 348 
1 n ASP 349 
1 n LEU 350 
1 n PHE 351 
1 n VAL 352 
1 n THR 353 
1 n ASN 354 
1 n THR 355 
1 n GLU 356 
1 n ARG 357 
1 n LEU 358 
1 n ARG 359 
1 n ARG 360 
1 n GLY 361 
1 n ILE 362 
1 n GLU 363 
1 n THR 364 
1 n GLY 365 
1 n VAL 366 
1 n ALA 367 
1 n ASN 368 
1 n SER 369 
1 n ILE 370 
1 n LEU 371 
1 n ILE 372 
1 n LYS 373 
1 n VAL 374 
1 n ASN 375 
1 n GLN 376 
1 n ILE 377 
1 n GLY 378 
1 n SER 379 
1 n LEU 380 
1 n THR 381 
1 n GLU 382 
1 n THR 383 
1 n LEU 384 
1 n GLN 385 
1 n THR 386 
1 n ILE 387 
1 n GLN 388 
1 n MET 389 
1 n ALA 390 
1 n ARG 391 
1 n GLN 392 
1 n ALA 393 
1 n GLY 394 
1 n TYR 395 
1 n THR 396 
1 n CYS 397 
1 n VAL 398 
1 n ILE 399 
1 n SER 400 
1 n HIS 401 
1 n ARG 402 
1 n SER 403 
1 n GLY 404 
1 n GLU 405 
1 n THR 406 
1 n GLU 407 
1 n ASP 408 
1 n THR 409 
1 n THR 410 
1 n ILE 411 
1 n ALA 412 
1 n ASP 413 
1 n LEU 414 
1 n ALA 415 
1 n VAL 416 
1 n ALA 417 
1 n VAL 418 
1 n ASN 419 
1 n ALA 420 
1 n GLY 421 
1 n GLN 422 
1 n ILE 423 
1 n LYS 424 
1 n THR 425 
1 n GLY 426 
1 n ALA 427 
1 n PRO 428 
1 n ALA 429 
1 n ARG 430 
1 n SER 431 
1 n ASP 432 
1 n ARG 433 
1 n VAL 434 
1 n ALA 435 
1 n LYS 436 
1 n TYR 437 
1 n ASN 438 
1 n GLN 439 
1 n LEU 440 
1 n LEU 441 
1 n ARG 442 
1 n ILE 443 
1 n GLU 444 
1 n GLU 445 
1 n LYS 446 
1 n LEU 447 
1 n GLY 448 
1 n GLU 449 
1 n SER 450 
1 n ALA 451 
1 n ALA 452 
1 n TYR 453 
1 n ALA 454 
1 n GLY 455 
1 n LYS 456 
1 n ALA 457 
1 n ALA 458 
1 n PHE 459 
1 n TYR 460 
1 n SER 461 
1 n LEU 462 
1 n GLY 463 
1 n GLN 464 
1 n ALA 465 
#
_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 23:44:59)"
_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 90.21
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n HIS . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n CYS . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n MET . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n CYS . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n MET . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n HIS . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n MET . 180 A 180 
A 181 1 n MET . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n HIS . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n MET . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n MET . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n TRP . 215 A 215 
A 216 1 n CYS . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n HIS . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n GLN . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n GLN . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n HIS . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n TYR . 290 A 290 
A 291 1 n MET . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n GLN . 303 A 303 
A 304 1 n MET . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n TYR . 307 A 307 
A 308 1 n TRP . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n MET . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n TRP . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n TRP . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n GLN . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n ASN . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n THR . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n ASN . 375 A 375 
A 376 1 n GLN . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n THR . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n GLN . 385 A 385 
A 386 1 n THR . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n GLN . 388 A 388 
A 389 1 n MET . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n GLN . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n TYR . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n CYS . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n SER . 400 A 400 
A 401 1 n HIS . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n SER . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n THR . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n ASP . 408 A 408 
A 409 1 n THR . 409 A 409 
A 410 1 n THR . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n ASP . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n VAL . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n ASN . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n GLN . 422 A 422 
A 423 1 n ILE . 423 A 423 
A 424 1 n LYS . 424 A 424 
A 425 1 n THR . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n PRO . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n ARG . 430 A 430 
A 431 1 n SER . 431 A 431 
A 432 1 n ASP . 432 A 432 
A 433 1 n ARG . 433 A 433 
A 434 1 n VAL . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n LYS . 436 A 436 
A 437 1 n TYR . 437 A 437 
A 438 1 n ASN . 438 A 438 
A 439 1 n GLN . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n ARG . 442 A 442 
A 443 1 n ILE . 443 A 443 
A 444 1 n GLU . 444 A 444 
A 445 1 n GLU . 445 A 445 
A 446 1 n LYS . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n GLU . 449 A 449 
A 450 1 n SER . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n TYR . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n GLY . 455 A 455 
A 456 1 n LYS . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n PHE . 459 A 459 
A 460 1 n TYR . 460 A 460 
A 461 1 n SER . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n GLY . 463 A 463 
A 464 1 n GLN . 464 A 464 
A 465 1 n ALA . 465 A 465 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 2.627   4.239   -40.946 1.00 20.62 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 3.943   3.598   -41.055 1.00 30.70 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 4.958   4.704   -41.323 1.00 32.71 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 5.157   5.066   -42.467 1.00 32.24 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 3.894   2.512   -42.148 1.00 29.76 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 5.078   1.540   -42.144 1.00 26.59 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 4.777   0.149   -43.280 1.00 24.56 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 6.431   -0.602  -43.351 1.00 22.19 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? 5.477   5.313   -40.260 1.00 29.51 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? 6.629   6.221   -40.270 1.00 36.00 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? 7.284   6.061   -38.893 1.00 35.22 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? 6.881   6.696   -37.926 1.00 34.28 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? 6.208   7.682   -40.571 1.00 35.89 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? 6.354   8.072   -42.040 1.00 32.39 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? 6.973   7.398   -42.841 1.00 29.64 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? 5.809   9.198   -42.441 1.00 29.45 2   A 1 
ATOM 17   N N   . LEU A 1 3   ? 8.206   5.091   -38.804 1.00 26.09 3   A 1 
ATOM 18   C CA  . LEU A 1 3   ? 9.091   4.950   -37.655 1.00 32.16 3   A 1 
ATOM 19   C C   . LEU A 1 3   ? 10.147  6.055   -37.749 1.00 31.78 3   A 1 
ATOM 20   O O   . LEU A 1 3   ? 10.945  6.069   -38.692 1.00 31.36 3   A 1 
ATOM 21   C CB  . LEU A 1 3   ? 9.769   3.561   -37.663 1.00 31.64 3   A 1 
ATOM 22   C CG  . LEU A 1 3   ? 8.984   2.457   -36.930 1.00 29.31 3   A 1 
ATOM 23   C CD1 . LEU A 1 3   ? 8.492   1.372   -37.897 1.00 27.06 3   A 1 
ATOM 24   C CD2 . LEU A 1 3   ? 9.872   1.785   -35.878 1.00 31.59 3   A 1 
ATOM 25   N N   . ILE A 1 4   ? 10.156  6.950   -36.779 1.00 27.89 4   A 1 
ATOM 26   C CA  . ILE A 1 4   ? 11.300  7.828   -36.540 1.00 31.57 4   A 1 
ATOM 27   C C   . ILE A 1 4   ? 12.387  6.947   -35.913 1.00 31.86 4   A 1 
ATOM 28   O O   . ILE A 1 4   ? 12.280  6.542   -34.758 1.00 31.05 4   A 1 
ATOM 29   C CB  . ILE A 1 4   ? 10.892  9.039   -35.669 1.00 31.18 4   A 1 
ATOM 30   C CG1 . ILE A 1 4   ? 9.824   9.884   -36.413 1.00 28.08 4   A 1 
ATOM 31   C CG2 . ILE A 1 4   ? 12.128  9.896   -35.335 1.00 29.40 4   A 1 
ATOM 32   C CD1 . ILE A 1 4   ? 9.237   11.042  -35.589 1.00 27.50 4   A 1 
ATOM 33   N N   . ARG A 1 5   ? 13.409  6.583   -36.705 1.00 26.52 5   A 1 
ATOM 34   C CA  . ARG A 1 5   ? 14.669  6.046   -36.185 1.00 30.06 5   A 1 
ATOM 35   C C   . ARG A 1 5   ? 15.424  7.202   -35.535 1.00 29.73 5   A 1 
ATOM 36   O O   . ARG A 1 5   ? 15.889  8.092   -36.246 1.00 30.36 5   A 1 
ATOM 37   C CB  . ARG A 1 5   ? 15.517  5.423   -37.313 1.00 30.42 5   A 1 
ATOM 38   C CG  . ARG A 1 5   ? 15.295  3.913   -37.472 1.00 27.18 5   A 1 
ATOM 39   C CD  . ARG A 1 5   ? 16.212  3.384   -38.585 1.00 26.61 5   A 1 
ATOM 40   N NE  . ARG A 1 5   ? 16.222  1.906   -38.644 1.00 24.24 5   A 1 
ATOM 41   C CZ  . ARG A 1 5   ? 16.903  1.165   -39.500 1.00 23.59 5   A 1 
ATOM 42   N NH1 . ARG A 1 5   ? 17.616  1.697   -40.455 1.00 21.26 5   A 1 
ATOM 43   N NH2 . ARG A 1 5   ? 16.887  -0.133  -39.412 1.00 21.10 5   A 1 
ATOM 44   N N   . ILE A 1 6   ? 15.550  7.175   -34.213 1.00 31.73 6   A 1 
ATOM 45   C CA  . ILE A 1 6   ? 16.490  8.034   -33.490 1.00 34.99 6   A 1 
ATOM 46   C C   . ILE A 1 6   ? 17.884  7.446   -33.722 1.00 34.76 6   A 1 
ATOM 47   O O   . ILE A 1 6   ? 18.145  6.288   -33.390 1.00 33.54 6   A 1 
ATOM 48   C CB  . ILE A 1 6   ? 16.094  8.160   -32.000 1.00 34.12 6   A 1 
ATOM 49   C CG1 . ILE A 1 6   ? 14.676  8.780   -31.886 1.00 31.32 6   A 1 
ATOM 50   C CG2 . ILE A 1 6   ? 17.129  9.012   -31.247 1.00 32.12 6   A 1 
ATOM 51   C CD1 . ILE A 1 6   ? 14.129  8.866   -30.456 1.00 31.01 6   A 1 
ATOM 52   N N   . ASP A 1 7   ? 18.758  8.206   -34.378 1.00 33.49 7   A 1 
ATOM 53   C CA  . ASP A 1 7   ? 20.150  7.847   -34.633 1.00 37.89 7   A 1 
ATOM 54   C C   . ASP A 1 7   ? 20.995  8.184   -33.394 1.00 36.86 7   A 1 
ATOM 55   O O   . ASP A 1 7   ? 21.334  9.341   -33.142 1.00 36.13 7   A 1 
ATOM 56   C CB  . ASP A 1 7   ? 20.641  8.562   -35.905 1.00 36.92 7   A 1 
ATOM 57   C CG  . ASP A 1 7   ? 22.053  8.146   -36.335 1.00 31.98 7   A 1 
ATOM 58   O OD1 . ASP A 1 7   ? 22.665  7.303   -35.634 1.00 29.97 7   A 1 
ATOM 59   O OD2 . ASP A 1 7   ? 22.497  8.646   -37.390 1.00 30.27 7   A 1 
ATOM 60   N N   . LEU A 1 8   ? 21.346  7.151   -32.625 1.00 34.49 8   A 1 
ATOM 61   C CA  . LEU A 1 8   ? 22.162  7.237   -31.405 1.00 38.23 8   A 1 
ATOM 62   C C   . LEU A 1 8   ? 23.616  7.698   -31.650 1.00 37.80 8   A 1 
ATOM 63   O O   . LEU A 1 8   ? 24.347  7.936   -30.693 1.00 36.80 8   A 1 
ATOM 64   C CB  . LEU A 1 8   ? 22.119  5.865   -30.696 1.00 36.81 8   A 1 
ATOM 65   C CG  . LEU A 1 8   ? 20.779  5.544   -29.999 1.00 34.56 8   A 1 
ATOM 66   C CD1 . LEU A 1 8   ? 20.690  4.049   -29.698 1.00 32.13 8   A 1 
ATOM 67   C CD2 . LEU A 1 8   ? 20.641  6.310   -28.681 1.00 35.16 8   A 1 
ATOM 68   N N   . HIS A 1 9   ? 24.062  7.844   -32.909 1.00 33.16 9   A 1 
ATOM 69   C CA  . HIS A 1 9   ? 25.404  8.372   -33.205 1.00 35.79 9   A 1 
ATOM 70   C C   . HIS A 1 9   ? 25.489  9.904   -33.127 1.00 35.37 9   A 1 
ATOM 71   O O   . HIS A 1 9   ? 26.571  10.435  -32.883 1.00 34.59 9   A 1 
ATOM 72   C CB  . HIS A 1 9   ? 25.908  7.826   -34.557 1.00 34.78 9   A 1 
ATOM 73   C CG  . HIS A 1 9   ? 26.505  6.437   -34.439 1.00 31.79 9   A 1 
ATOM 74   N ND1 . HIS A 1 9   ? 26.040  5.411   -33.657 1.00 28.03 9   A 1 
ATOM 75   C CD2 . HIS A 1 9   ? 27.653  5.987   -35.045 1.00 28.03 9   A 1 
ATOM 76   C CE1 . HIS A 1 9   ? 26.879  4.373   -33.782 1.00 29.12 9   A 1 
ATOM 77   N NE2 . HIS A 1 9   ? 27.879  4.672   -34.619 1.00 28.40 9   A 1 
ATOM 78   N N   . GLY A 1 10  ? 24.368  10.622  -33.249 1.00 34.37 10  A 1 
ATOM 79   C CA  . GLY A 1 10  ? 24.351  12.093  -33.174 1.00 37.30 10  A 1 
ATOM 80   C C   . GLY A 1 10  ? 24.518  12.674  -31.762 1.00 37.52 10  A 1 
ATOM 81   O O   . GLY A 1 10  ? 24.917  13.828  -31.615 1.00 36.27 10  A 1 
ATOM 82   N N   . ILE A 1 11  ? 24.255  11.875  -30.717 1.00 34.20 11  A 1 
ATOM 83   C CA  . ILE A 1 11  ? 24.288  12.346  -29.317 1.00 36.11 11  A 1 
ATOM 84   C C   . ILE A 1 11  ? 25.733  12.474  -28.793 1.00 35.92 11  A 1 
ATOM 85   O O   . ILE A 1 11  ? 26.033  13.362  -27.996 1.00 35.34 11  A 1 
ATOM 86   C CB  . ILE A 1 11  ? 23.371  11.450  -28.449 1.00 35.19 11  A 1 
ATOM 87   C CG1 . ILE A 1 11  ? 21.906  11.562  -28.946 1.00 32.90 11  A 1 
ATOM 88   C CG2 . ILE A 1 11  ? 23.462  11.815  -26.956 1.00 33.88 11  A 1 
ATOM 89   C CD1 . ILE A 1 11  ? 20.905  10.635  -28.242 1.00 32.85 11  A 1 
ATOM 90   N N   . ARG A 1 12  ? 26.676  11.655  -29.308 1.00 30.43 12  A 1 
ATOM 91   C CA  . ARG A 1 12  ? 28.093  11.721  -28.900 1.00 32.63 12  A 1 
ATOM 92   C C   . ARG A 1 12  ? 28.804  13.015  -29.316 1.00 32.78 12  A 1 
ATOM 93   O O   . ARG A 1 12  ? 29.702  13.459  -28.601 1.00 31.92 12  A 1 
ATOM 94   C CB  . ARG A 1 12  ? 28.856  10.483  -29.406 1.00 31.61 12  A 1 
ATOM 95   C CG  . ARG A 1 12  ? 28.937  9.402   -28.323 1.00 28.25 12  A 1 
ATOM 96   C CD  . ARG A 1 12  ? 29.730  8.189   -28.814 1.00 26.21 12  A 1 
ATOM 97   N NE  . ARG A 1 12  ? 30.017  7.250   -27.718 1.00 25.34 12  A 1 
ATOM 98   C CZ  . ARG A 1 12  ? 30.628  6.084   -27.818 1.00 24.54 12  A 1 
ATOM 99   N NH1 . ARG A 1 12  ? 31.043  5.616   -28.966 1.00 23.05 12  A 1 
ATOM 100  N NH2 . ARG A 1 12  ? 30.842  5.357   -26.753 1.00 23.10 12  A 1 
ATOM 101  N N   . ASP A 1 13  ? 28.405  13.622  -30.427 1.00 30.90 13  A 1 
ATOM 102  C CA  . ASP A 1 13  ? 29.070  14.829  -30.947 1.00 33.77 13  A 1 
ATOM 103  C C   . ASP A 1 13  ? 28.623  16.130  -30.246 1.00 33.48 13  A 1 
ATOM 104  O O   . ASP A 1 13  ? 29.386  17.097  -30.194 1.00 32.49 13  A 1 
ATOM 105  C CB  . ASP A 1 13  ? 28.912  14.889  -32.478 1.00 32.61 13  A 1 
ATOM 106  C CG  . ASP A 1 13  ? 29.857  13.938  -33.237 1.00 28.84 13  A 1 
ATOM 107  O OD1 . ASP A 1 13  ? 30.867  13.495  -32.645 1.00 26.83 13  A 1 
ATOM 108  O OD2 . ASP A 1 13  ? 29.588  13.697  -34.437 1.00 27.19 13  A 1 
ATOM 109  N N   . LEU A 1 14  ? 27.444  16.145  -29.617 1.00 34.01 14  A 1 
ATOM 110  C CA  . LEU A 1 14  ? 26.935  17.302  -28.860 1.00 35.66 14  A 1 
ATOM 111  C C   . LEU A 1 14  ? 27.697  17.556  -27.545 1.00 35.12 14  A 1 
ATOM 112  O O   . LEU A 1 14  ? 27.814  18.702  -27.115 1.00 34.37 14  A 1 
ATOM 113  C CB  . LEU A 1 14  ? 25.418  17.117  -28.647 1.00 34.57 14  A 1 
ATOM 114  C CG  . LEU A 1 14  ? 24.593  17.807  -29.752 1.00 32.12 14  A 1 
ATOM 115  C CD1 . LEU A 1 14  ? 23.303  17.048  -30.049 1.00 30.00 14  A 1 
ATOM 116  C CD2 . LEU A 1 14  ? 24.221  19.235  -29.332 1.00 32.70 14  A 1 
ATOM 117  N N   . PHE A 1 15  ? 28.298  16.515  -26.949 1.00 34.56 15  A 1 
ATOM 118  C CA  . PHE A 1 15  ? 29.065  16.650  -25.701 1.00 36.59 15  A 1 
ATOM 119  C C   . PHE A 1 15  ? 30.535  17.051  -25.893 1.00 35.35 15  A 1 
ATOM 120  O O   . PHE A 1 15  ? 31.228  17.353  -24.920 1.00 34.04 15  A 1 
ATOM 121  C CB  . PHE A 1 15  ? 28.910  15.368  -24.876 1.00 34.86 15  A 1 
ATOM 122  C CG  . PHE A 1 15  ? 27.520  15.221  -24.282 1.00 32.86 15  A 1 
ATOM 123  C CD1 . PHE A 1 15  ? 27.159  15.983  -23.153 1.00 30.39 15  A 1 
ATOM 124  C CD2 . PHE A 1 15  ? 26.581  14.351  -24.863 1.00 31.12 15  A 1 
ATOM 125  C CE1 . PHE A 1 15  ? 25.869  15.871  -22.604 1.00 30.87 15  A 1 
ATOM 126  C CE2 . PHE A 1 15  ? 25.289  14.244  -24.316 1.00 30.54 15  A 1 
ATOM 127  C CZ  . PHE A 1 15  ? 24.935  15.001  -23.188 1.00 32.30 15  A 1 
ATOM 128  N N   . SER A 1 16  ? 31.042  17.105  -27.145 1.00 31.22 16  A 1 
ATOM 129  C CA  . SER A 1 16  ? 32.452  17.450  -27.412 1.00 33.57 16  A 1 
ATOM 130  C C   . SER A 1 16  ? 32.761  18.955  -27.379 1.00 33.81 16  A 1 
ATOM 131  O O   . SER A 1 16  ? 33.927  19.344  -27.316 1.00 32.59 16  A 1 
ATOM 132  C CB  . SER A 1 16  ? 32.915  16.800  -28.721 1.00 32.04 16  A 1 
ATOM 133  O OG  . SER A 1 16  ? 32.493  17.545  -29.852 1.00 27.85 16  A 1 
ATOM 134  N N   . THR A 1 17  ? 31.741  19.812  -27.396 1.00 30.41 17  A 1 
ATOM 135  C CA  . THR A 1 17  ? 31.914  21.275  -27.535 1.00 32.24 17  A 1 
ATOM 136  C C   . THR A 1 17  ? 31.538  22.100  -26.300 1.00 32.01 17  A 1 
ATOM 137  O O   . THR A 1 17  ? 31.814  23.298  -26.282 1.00 30.25 17  A 1 
ATOM 138  C CB  . THR A 1 17  ? 31.205  21.789  -28.800 1.00 30.57 17  A 1 
ATOM 139  O OG1 . THR A 1 17  ? 29.915  21.257  -28.915 1.00 27.99 17  A 1 
ATOM 140  C CG2 . THR A 1 17  ? 31.968  21.392  -30.068 1.00 27.76 17  A 1 
ATOM 141  N N   . ALA A 1 18  ? 31.011  21.495  -25.239 1.00 33.29 18  A 1 
ATOM 142  C CA  . ALA A 1 18  ? 30.573  22.192  -24.020 1.00 35.56 18  A 1 
ATOM 143  C C   . ALA A 1 18  ? 31.548  22.035  -22.833 1.00 35.58 18  A 1 
ATOM 144  O O   . ALA A 1 18  ? 31.139  21.757  -21.715 1.00 34.09 18  A 1 
ATOM 145  C CB  . ALA A 1 18  ? 29.136  21.770  -23.708 1.00 33.22 18  A 1 
ATOM 146  N N   . ASN A 1 19  ? 32.860  22.164  -23.062 1.00 31.00 19  A 1 
ATOM 147  C CA  . ASN A 1 19  ? 33.839  21.937  -21.997 1.00 33.62 19  A 1 
ATOM 148  C C   . ASN A 1 19  ? 34.843  23.093  -21.887 1.00 33.92 19  A 1 
ATOM 149  O O   . ASN A 1 19  ? 35.986  22.981  -22.334 1.00 32.15 19  A 1 
ATOM 150  C CB  . ASN A 1 19  ? 34.458  20.530  -22.175 1.00 31.41 19  A 1 
ATOM 151  C CG  . ASN A 1 19  ? 34.644  19.788  -20.856 1.00 28.17 19  A 1 
ATOM 152  O OD1 . ASN A 1 19  ? 34.447  20.295  -19.773 1.00 25.53 19  A 1 
ATOM 153  N ND2 . ASN A 1 19  ? 35.016  18.529  -20.915 1.00 25.46 19  A 1 
ATOM 154  N N   . LYS A 1 20  ? 34.425  24.222  -21.299 1.00 27.11 20  A 1 
ATOM 155  C CA  . LYS A 1 20  ? 35.357  25.298  -20.895 1.00 29.44 20  A 1 
ATOM 156  C C   . LYS A 1 20  ? 35.106  25.970  -19.535 1.00 29.38 20  A 1 
ATOM 157  O O   . LYS A 1 20  ? 36.000  26.687  -19.112 1.00 27.52 20  A 1 
ATOM 158  C CB  . LYS A 1 20  ? 35.597  26.309  -22.034 1.00 27.31 20  A 1 
ATOM 159  C CG  . LYS A 1 20  ? 36.809  25.868  -22.864 1.00 24.49 20  A 1 
ATOM 160  C CD  . LYS A 1 20  ? 37.274  26.934  -23.861 1.00 22.53 20  A 1 
ATOM 161  C CE  . LYS A 1 20  ? 38.505  26.396  -24.601 1.00 20.57 20  A 1 
ATOM 162  N NZ  . LYS A 1 20  ? 38.989  27.369  -25.600 1.00 19.45 20  A 1 
ATOM 163  N N   . ASP A 1 21  ? 34.041  25.666  -18.797 1.00 26.18 21  A 1 
ATOM 164  C CA  . ASP A 1 21  ? 33.770  26.354  -17.512 1.00 27.76 21  A 1 
ATOM 165  C C   . ASP A 1 21  ? 33.340  25.426  -16.347 1.00 27.41 21  A 1 
ATOM 166  O O   . ASP A 1 21  ? 32.489  25.774  -15.535 1.00 26.20 21  A 1 
ATOM 167  C CB  . ASP A 1 21  ? 32.814  27.549  -17.745 1.00 26.04 21  A 1 
ATOM 168  C CG  . ASP A 1 21  ? 33.497  28.741  -18.429 1.00 23.34 21  A 1 
ATOM 169  O OD1 . ASP A 1 21  ? 34.651  29.053  -18.064 1.00 21.42 21  A 1 
ATOM 170  O OD2 . ASP A 1 21  ? 32.850  29.351  -19.308 1.00 21.59 21  A 1 
ATOM 171  N N   . ALA A 1 22  ? 33.952  24.245  -16.200 1.00 27.97 22  A 1 
ATOM 172  C CA  . ALA A 1 22  ? 33.701  23.357  -15.056 1.00 29.08 22  A 1 
ATOM 173  C C   . ALA A 1 22  ? 35.005  22.942  -14.345 1.00 29.60 22  A 1 
ATOM 174  O O   . ALA A 1 22  ? 35.470  21.807  -14.438 1.00 28.99 22  A 1 
ATOM 175  C CB  . ALA A 1 22  ? 32.828  22.182  -15.510 1.00 27.57 22  A 1 
ATOM 176  N N   . GLN A 1 23  ? 35.627  23.875  -13.607 1.00 23.59 23  A 1 
ATOM 177  C CA  . GLN A 1 23  ? 36.755  23.593  -12.707 1.00 24.91 23  A 1 
ATOM 178  C C   . GLN A 1 23  ? 36.298  23.278  -11.268 1.00 25.24 23  A 1 
ATOM 179  O O   . GLN A 1 23  ? 36.792  23.880  -10.326 1.00 24.57 23  A 1 
ATOM 180  C CB  . GLN A 1 23  ? 37.799  24.731  -12.744 1.00 23.96 23  A 1 
ATOM 181  C CG  . GLN A 1 23  ? 38.771  24.643  -13.926 1.00 21.54 23  A 1 
ATOM 182  C CD  . GLN A 1 23  ? 39.970  25.583  -13.768 1.00 19.50 23  A 1 
ATOM 183  O OE1 . GLN A 1 23  ? 40.017  26.485  -12.945 1.00 19.56 23  A 1 
ATOM 184  N NE2 . GLN A 1 23  ? 41.012  25.405  -14.545 1.00 20.78 23  A 1 
ATOM 185  N N   . VAL A 1 24  ? 35.380  22.316  -11.069 1.00 22.73 24  A 1 
ATOM 186  C CA  . VAL A 1 24  ? 35.078  21.791  -9.704  1.00 22.74 24  A 1 
ATOM 187  C C   . VAL A 1 24  ? 34.980  20.250  -9.644  1.00 23.56 24  A 1 
ATOM 188  O O   . VAL A 1 24  ? 35.025  19.678  -8.565  1.00 22.61 24  A 1 
ATOM 189  C CB  . VAL A 1 24  ? 33.865  22.516  -9.057  1.00 20.74 24  A 1 
ATOM 190  C CG1 . VAL A 1 24  ? 33.637  22.124  -7.585  1.00 17.73 24  A 1 
ATOM 191  C CG2 . VAL A 1 24  ? 34.038  24.044  -9.038  1.00 17.82 24  A 1 
ATOM 192  N N   . THR A 1 25  ? 34.988  19.528  -10.771 1.00 30.86 25  A 1 
ATOM 193  C CA  . THR A 1 25  ? 34.731  18.070  -10.792 1.00 31.56 25  A 1 
ATOM 194  C C   . THR A 1 25  ? 35.979  17.217  -11.074 1.00 31.72 25  A 1 
ATOM 195  O O   . THR A 1 25  ? 35.927  16.234  -11.806 1.00 31.01 25  A 1 
ATOM 196  C CB  . THR A 1 25  ? 33.557  17.731  -11.732 1.00 30.68 25  A 1 
ATOM 197  O OG1 . THR A 1 25  ? 32.645  18.804  -11.799 1.00 28.07 25  A 1 
ATOM 198  C CG2 . THR A 1 25  ? 32.758  16.525  -11.222 1.00 27.59 25  A 1 
ATOM 199  N N   . THR A 1 26  ? 37.156  17.559  -10.519 1.00 23.92 26  A 1 
ATOM 200  C CA  . THR A 1 26  ? 38.427  16.871  -10.849 1.00 25.08 26  A 1 
ATOM 201  C C   . THR A 1 26  ? 39.036  16.072  -9.687  1.00 26.18 26  A 1 
ATOM 202  O O   . THR A 1 26  ? 40.256  16.021  -9.540  1.00 24.93 26  A 1 
ATOM 203  C CB  . THR A 1 26  ? 39.454  17.795  -11.543 1.00 23.09 26  A 1 
ATOM 204  O OG1 . THR A 1 26  ? 38.851  18.905  -12.163 1.00 20.15 26  A 1 
ATOM 205  C CG2 . THR A 1 26  ? 40.210  17.056  -12.655 1.00 19.06 26  A 1 
ATOM 206  N N   . ALA A 1 27  ? 38.217  15.399  -8.872  1.00 23.78 27  A 1 
ATOM 207  C CA  . ALA A 1 27  ? 38.740  14.518  -7.814  1.00 24.63 27  A 1 
ATOM 208  C C   . ALA A 1 27  ? 38.218  13.062  -7.839  1.00 25.94 27  A 1 
ATOM 209  O O   . ALA A 1 27  ? 38.789  12.230  -7.148  1.00 24.94 27  A 1 
ATOM 210  C CB  . ALA A 1 27  ? 38.545  15.197  -6.454  1.00 21.98 27  A 1 
ATOM 211  N N   . TYR A 1 28  ? 37.218  12.715  -8.665  1.00 34.42 28  A 1 
ATOM 212  C CA  . TYR A 1 28  ? 36.618  11.364  -8.666  1.00 34.69 28  A 1 
ATOM 213  C C   . TYR A 1 28  ? 36.932  10.473  -9.884  1.00 34.91 28  A 1 
ATOM 214  O O   . TYR A 1 28  ? 36.683  9.271   -9.837  1.00 33.72 28  A 1 
ATOM 215  C CB  . TYR A 1 28  ? 35.123  11.461  -8.333  1.00 32.72 28  A 1 
ATOM 216  C CG  . TYR A 1 28  ? 34.872  11.277  -6.845  1.00 30.40 28  A 1 
ATOM 217  C CD1 . TYR A 1 28  ? 34.725  9.969   -6.324  1.00 27.95 28  A 1 
ATOM 218  C CD2 . TYR A 1 28  ? 34.823  12.383  -5.973  1.00 27.71 28  A 1 
ATOM 219  C CE1 . TYR A 1 28  ? 34.524  9.775   -4.944  1.00 26.67 28  A 1 
ATOM 220  C CE2 . TYR A 1 28  ? 34.627  12.192  -4.590  1.00 26.62 28  A 1 
ATOM 221  C CZ  . TYR A 1 28  ? 34.476  10.885  -4.077  1.00 27.30 28  A 1 
ATOM 222  O OH  . TYR A 1 28  ? 34.279  10.694  -2.744  1.00 25.65 28  A 1 
ATOM 223  N N   . ASN A 1 29  ? 37.578  10.974  -10.936 1.00 33.13 29  A 1 
ATOM 224  C CA  . ASN A 1 29  ? 37.855  10.209  -12.169 1.00 34.32 29  A 1 
ATOM 225  C C   . ASN A 1 29  ? 39.159  9.388   -12.124 1.00 34.41 29  A 1 
ATOM 226  O O   . ASN A 1 29  ? 40.010  9.508   -13.010 1.00 33.20 29  A 1 
ATOM 227  C CB  . ASN A 1 29  ? 37.748  11.142  -13.397 1.00 32.46 29  A 1 
ATOM 228  C CG  . ASN A 1 29  ? 36.312  11.444  -13.774 1.00 29.66 29  A 1 
ATOM 229  O OD1 . ASN A 1 29  ? 35.378  10.840  -13.291 1.00 27.42 29  A 1 
ATOM 230  N ND2 . ASN A 1 29  ? 36.085  12.385  -14.655 1.00 26.68 29  A 1 
ATOM 231  N N   . ARG A 1 30  ? 39.377  8.543   -11.097 1.00 25.96 30  A 1 
ATOM 232  C CA  . ARG A 1 30  ? 40.510  7.590   -11.076 1.00 27.07 30  A 1 
ATOM 233  C C   . ARG A 1 30  ? 40.152  6.110   -10.936 1.00 27.64 30  A 1 
ATOM 234  O O   . ARG A 1 30  ? 41.063  5.289   -10.990 1.00 26.24 30  A 1 
ATOM 235  C CB  . ARG A 1 30  ? 41.619  8.038   -10.114 1.00 24.24 30  A 1 
ATOM 236  C CG  . ARG A 1 30  ? 42.741  8.723   -10.904 1.00 21.10 30  A 1 
ATOM 237  C CD  . ARG A 1 30  ? 43.956  8.975   -10.015 1.00 19.28 30  A 1 
ATOM 238  N NE  . ARG A 1 30  ? 44.998  9.729   -10.743 1.00 16.97 30  A 1 
ATOM 239  C CZ  . ARG A 1 30  ? 46.215  9.992   -10.310 1.00 15.91 30  A 1 
ATOM 240  N NH1 . ARG A 1 30  ? 46.648  9.559   -9.160  1.00 15.76 30  A 1 
ATOM 241  N NH2 . ARG A 1 30  ? 47.032  10.713  -11.034 1.00 15.76 30  A 1 
ATOM 242  N N   . PHE A 1 31  ? 38.875  5.765   -10.836 1.00 32.83 31  A 1 
ATOM 243  C CA  . PHE A 1 31  ? 38.404  4.388   -11.002 1.00 34.03 31  A 1 
ATOM 244  C C   . PHE A 1 31  ? 37.177  4.460   -11.903 1.00 34.60 31  A 1 
ATOM 245  O O   . PHE A 1 31  ? 36.227  5.153   -11.564 1.00 32.97 31  A 1 
ATOM 246  C CB  . PHE A 1 31  ? 38.123  3.764   -9.630  1.00 30.98 31  A 1 
ATOM 247  C CG  . PHE A 1 31  ? 39.394  3.522   -8.825  1.00 28.68 31  A 1 
ATOM 248  C CD1 . PHE A 1 31  ? 40.163  2.370   -9.060  1.00 25.40 31  A 1 
ATOM 249  C CD2 . PHE A 1 31  ? 39.830  4.465   -7.874  1.00 25.62 31  A 1 
ATOM 250  C CE1 . PHE A 1 31  ? 41.366  2.162   -8.352  1.00 25.42 31  A 1 
ATOM 251  C CE2 . PHE A 1 31  ? 41.037  4.260   -7.169  1.00 25.45 31  A 1 
ATOM 252  C CZ  . PHE A 1 31  ? 41.803  3.110   -7.413  1.00 27.66 31  A 1 
ATOM 253  N N   . GLY A 1 32  ? 37.249  3.833   -13.079 1.00 43.58 32  A 1 
ATOM 254  C CA  . GLY A 1 32  ? 36.183  3.836   -14.086 1.00 46.24 32  A 1 
ATOM 255  C C   . GLY A 1 32  ? 34.973  3.005   -13.654 1.00 49.28 32  A 1 
ATOM 256  O O   . GLY A 1 32  ? 34.748  1.947   -14.221 1.00 47.17 32  A 1 
ATOM 257  N N   . GLY A 1 33  ? 34.257  3.443   -12.633 1.00 55.06 33  A 1 
ATOM 258  C CA  . GLY A 1 33  ? 32.896  3.006   -12.354 1.00 58.13 33  A 1 
ATOM 259  C C   . GLY A 1 33  ? 31.937  3.886   -13.151 1.00 60.82 33  A 1 
ATOM 260  O O   . GLY A 1 33  ? 32.030  5.110   -13.048 1.00 57.56 33  A 1 
ATOM 261  N N   . GLU A 1 34  ? 31.096  3.266   -13.982 1.00 64.29 34  A 1 
ATOM 262  C CA  . GLU A 1 34  ? 29.941  3.943   -14.580 1.00 69.14 34  A 1 
ATOM 263  C C   . GLU A 1 34  ? 29.075  4.465   -13.425 1.00 72.23 34  A 1 
ATOM 264  O O   . GLU A 1 34  ? 28.767  3.721   -12.487 1.00 66.50 34  A 1 
ATOM 265  C CB  . GLU A 1 34  ? 29.198  2.962   -15.511 1.00 62.39 34  A 1 
ATOM 266  C CG  . GLU A 1 34  ? 29.996  2.725   -16.814 1.00 55.41 34  A 1 
ATOM 267  C CD  . GLU A 1 34  ? 29.520  1.566   -17.712 1.00 52.24 34  A 1 
ATOM 268  O OE1 . GLU A 1 34  ? 29.969  1.554   -18.887 1.00 47.58 34  A 1 
ATOM 269  O OE2 . GLU A 1 34  ? 28.867  0.639   -17.205 1.00 49.86 34  A 1 
ATOM 270  N N   . MET A 1 35  ? 28.794  5.769   -13.396 1.00 73.84 35  A 1 
ATOM 271  C CA  . MET A 1 35  ? 27.918  6.366   -12.388 1.00 79.22 35  A 1 
ATOM 272  C C   . MET A 1 35  ? 26.495  6.301   -12.918 1.00 85.01 35  A 1 
ATOM 273  O O   . MET A 1 35  ? 26.291  6.566   -14.093 1.00 79.53 35  A 1 
ATOM 274  C CB  . MET A 1 35  ? 28.311  7.817   -12.074 1.00 70.12 35  A 1 
ATOM 275  C CG  . MET A 1 35  ? 29.673  7.938   -11.369 1.00 62.22 35  A 1 
ATOM 276  S SD  . MET A 1 35  ? 30.031  9.538   -10.567 1.00 57.81 35  A 1 
ATOM 277  C CE  . MET A 1 35  ? 29.834  10.684  -11.961 1.00 50.85 35  A 1 
ATOM 278  N N   . SER A 1 36  ? 25.518  5.989   -12.084 1.00 86.68 36  A 1 
ATOM 279  C CA  . SER A 1 36  ? 24.104  5.878   -12.469 1.00 92.54 36  A 1 
ATOM 280  C C   . SER A 1 36  ? 23.450  7.259   -12.622 1.00 95.94 36  A 1 
ATOM 281  O O   . SER A 1 36  ? 22.523  7.616   -11.896 1.00 94.97 36  A 1 
ATOM 282  C CB  . SER A 1 36  ? 23.364  5.008   -11.444 1.00 88.34 36  A 1 
ATOM 283  O OG  . SER A 1 36  ? 24.019  3.767   -11.282 1.00 78.13 36  A 1 
ATOM 284  N N   . VAL A 1 37  ? 23.987  8.082   -13.539 1.00 96.16 37  A 1 
ATOM 285  C CA  . VAL A 1 37  ? 23.565  9.475   -13.720 1.00 96.60 37  A 1 
ATOM 286  C C   . VAL A 1 37  ? 22.275  9.527   -14.524 1.00 97.02 37  A 1 
ATOM 287  O O   . VAL A 1 37  ? 22.181  8.942   -15.601 1.00 96.69 37  A 1 
ATOM 288  C CB  . VAL A 1 37  ? 24.673  10.318  -14.374 1.00 95.82 37  A 1 
ATOM 289  C CG1 . VAL A 1 37  ? 24.230  11.767  -14.615 1.00 93.19 37  A 1 
ATOM 290  C CG2 . VAL A 1 37  ? 25.917  10.371  -13.481 1.00 93.12 37  A 1 
ATOM 291  N N   . ILE A 1 38  ? 21.284  10.269  -14.039 1.00 95.53 38  A 1 
ATOM 292  C CA  . ILE A 1 38  ? 20.037  10.532  -14.761 1.00 96.30 38  A 1 
ATOM 293  C C   . ILE A 1 38  ? 20.354  11.399  -15.984 1.00 96.00 38  A 1 
ATOM 294  O O   . ILE A 1 38  ? 20.800  12.537  -15.842 1.00 95.87 38  A 1 
ATOM 295  C CB  . ILE A 1 38  ? 18.993  11.206  -13.841 1.00 97.16 38  A 1 
ATOM 296  C CG1 . ILE A 1 38  ? 18.693  10.336  -12.593 1.00 97.09 38  A 1 
ATOM 297  C CG2 . ILE A 1 38  ? 17.698  11.477  -14.629 1.00 97.00 38  A 1 
ATOM 298  C CD1 . ILE A 1 38  ? 17.899  11.066  -11.504 1.00 96.69 38  A 1 
ATOM 299  N N   . ILE A 1 39  ? 20.115  10.872  -17.192 1.00 97.11 39  A 1 
ATOM 300  C CA  . ILE A 1 39  ? 20.348  11.601  -18.451 1.00 96.73 39  A 1 
ATOM 301  C C   . ILE A 1 39  ? 19.061  12.029  -19.150 1.00 97.03 39  A 1 
ATOM 302  O O   . ILE A 1 39  ? 19.100  12.965  -19.944 1.00 96.45 39  A 1 
ATOM 303  C CB  . ILE A 1 39  ? 21.254  10.811  -19.416 1.00 95.72 39  A 1 
ATOM 304  C CG1 . ILE A 1 39  ? 20.660  9.440   -19.811 1.00 93.35 39  A 1 
ATOM 305  C CG2 . ILE A 1 39  ? 22.660  10.674  -18.806 1.00 91.71 39  A 1 
ATOM 306  C CD1 . ILE A 1 39  ? 21.321  8.846   -21.061 1.00 91.28 39  A 1 
ATOM 307  N N   . ASP A 1 40  ? 17.947  11.367  -18.863 1.00 97.48 40  A 1 
ATOM 308  C CA  . ASP A 1 40  ? 16.642  11.723  -19.413 1.00 97.66 40  A 1 
ATOM 309  C C   . ASP A 1 40  ? 15.511  11.329  -18.450 1.00 97.91 40  A 1 
ATOM 310  O O   . ASP A 1 40  ? 15.627  10.393  -17.653 1.00 97.29 40  A 1 
ATOM 311  C CB  . ASP A 1 40  ? 16.450  11.079  -20.801 1.00 96.95 40  A 1 
ATOM 312  C CG  . ASP A 1 40  ? 15.327  11.720  -21.628 1.00 93.83 40  A 1 
ATOM 313  O OD1 . ASP A 1 40  ? 14.870  12.826  -21.260 1.00 89.77 40  A 1 
ATOM 314  O OD2 . ASP A 1 40  ? 14.939  11.101  -22.649 1.00 88.99 40  A 1 
ATOM 315  N N   . LEU A 1 41  ? 14.414  12.075  -18.524 1.00 95.80 41  A 1 
ATOM 316  C CA  . LEU A 1 41  ? 13.223  11.907  -17.703 1.00 95.83 41  A 1 
ATOM 317  C C   . LEU A 1 41  ? 11.994  12.248  -18.541 1.00 97.29 41  A 1 
ATOM 318  O O   . LEU A 1 41  ? 11.919  13.333  -19.118 1.00 96.12 41  A 1 
ATOM 319  C CB  . LEU A 1 41  ? 13.340  12.838  -16.480 1.00 90.49 41  A 1 
ATOM 320  C CG  . LEU A 1 41  ? 12.084  12.852  -15.595 1.00 89.48 41  A 1 
ATOM 321  C CD1 . LEU A 1 41  ? 11.915  11.536  -14.839 1.00 83.62 41  A 1 
ATOM 322  C CD2 . LEU A 1 41  ? 12.190  13.960  -14.553 1.00 83.54 41  A 1 
ATOM 323  N N   . TYR A 1 42  ? 11.005  11.356  -18.567 1.00 97.92 42  A 1 
ATOM 324  C CA  . TYR A 1 42  ? 9.773   11.585  -19.308 1.00 97.91 42  A 1 
ATOM 325  C C   . TYR A 1 42  ? 8.535   11.138  -18.534 1.00 98.26 42  A 1 
ATOM 326  O O   . TYR A 1 42  ? 8.379   9.964   -18.186 1.00 97.91 42  A 1 
ATOM 327  C CB  . TYR A 1 42  ? 9.872   10.895  -20.675 1.00 96.80 42  A 1 
ATOM 328  C CG  . TYR A 1 42  ? 8.697   11.212  -21.573 1.00 86.09 42  A 1 
ATOM 329  C CD1 . TYR A 1 42  ? 7.675   10.261  -21.768 1.00 72.17 42  A 1 
ATOM 330  C CD2 . TYR A 1 42  ? 8.607   12.474  -22.186 1.00 73.87 42  A 1 
ATOM 331  C CE1 . TYR A 1 42  ? 6.571   10.574  -22.579 1.00 60.58 42  A 1 
ATOM 332  C CE2 . TYR A 1 42  ? 7.500   12.794  -22.994 1.00 63.12 42  A 1 
ATOM 333  C CZ  . TYR A 1 42  ? 6.480   11.841  -23.190 1.00 62.78 42  A 1 
ATOM 334  O OH  . TYR A 1 42  ? 5.408   12.146  -23.968 1.00 57.25 42  A 1 
ATOM 335  N N   . GLY A 1 43  ? 7.612   12.063  -18.306 1.00 97.81 43  A 1 
ATOM 336  C CA  . GLY A 1 43  ? 6.297   11.811  -17.734 1.00 98.07 43  A 1 
ATOM 337  C C   . GLY A 1 43  ? 5.206   11.729  -18.800 1.00 98.31 43  A 1 
ATOM 338  O O   . GLY A 1 43  ? 5.233   12.465  -19.791 1.00 97.82 43  A 1 
ATOM 339  N N   . ARG A 1 44  ? 4.203   10.870  -18.586 1.00 98.61 44  A 1 
ATOM 340  C CA  . ARG A 1 44  ? 3.013   10.752  -19.445 1.00 98.54 44  A 1 
ATOM 341  C C   . ARG A 1 44  ? 1.730   10.523  -18.642 1.00 98.66 44  A 1 
ATOM 342  O O   . ARG A 1 44  ? 1.759   10.021  -17.521 1.00 98.46 44  A 1 
ATOM 343  C CB  . ARG A 1 44  ? 3.234   9.666   -20.513 1.00 97.84 44  A 1 
ATOM 344  C CG  . ARG A 1 44  ? 3.352   8.241   -19.941 1.00 95.98 44  A 1 
ATOM 345  C CD  . ARG A 1 44  ? 3.676   7.232   -21.041 1.00 96.94 44  A 1 
ATOM 346  N NE  . ARG A 1 44  ? 5.040   7.433   -21.574 1.00 96.45 44  A 1 
ATOM 347  C CZ  . ARG A 1 44  ? 6.144   6.805   -21.205 1.00 97.10 44  A 1 
ATOM 348  N NH1 . ARG A 1 44  ? 6.179   5.921   -20.249 1.00 93.27 44  A 1 
ATOM 349  N NH2 . ARG A 1 44  ? 7.264   7.043   -21.806 1.00 94.17 44  A 1 
ATOM 350  N N   . GLU A 1 45  ? 0.602   10.895  -19.247 1.00 98.11 45  A 1 
ATOM 351  C CA  . GLU A 1 45  ? -0.738  10.623  -18.732 1.00 98.10 45  A 1 
ATOM 352  C C   . GLU A 1 45  ? -1.191  9.231   -19.209 1.00 98.13 45  A 1 
ATOM 353  O O   . GLU A 1 45  ? -1.229  8.968   -20.409 1.00 97.61 45  A 1 
ATOM 354  C CB  . GLU A 1 45  ? -1.673  11.767  -19.177 1.00 97.63 45  A 1 
ATOM 355  C CG  . GLU A 1 45  ? -3.107  11.695  -18.629 1.00 96.56 45  A 1 
ATOM 356  C CD  . GLU A 1 45  ? -3.914  12.973  -18.985 1.00 97.20 45  A 1 
ATOM 357  O OE1 . GLU A 1 45  ? -4.258  13.756  -18.074 1.00 93.25 45  A 1 
ATOM 358  O OE2 . GLU A 1 45  ? -4.210  13.235  -20.178 1.00 94.07 45  A 1 
ATOM 359  N N   . ILE A 1 46  ? -1.521  8.345   -18.261 1.00 98.30 46  A 1 
ATOM 360  C CA  . ILE A 1 46  ? -2.090  7.005   -18.487 1.00 98.24 46  A 1 
ATOM 361  C C   . ILE A 1 46  ? -3.418  6.868   -17.729 1.00 98.25 46  A 1 
ATOM 362  O O   . ILE A 1 46  ? -3.874  7.832   -17.114 1.00 98.14 46  A 1 
ATOM 363  C CB  . ILE A 1 46  ? -1.079  5.888   -18.129 1.00 98.32 46  A 1 
ATOM 364  C CG1 . ILE A 1 46  ? -0.747  5.858   -16.623 1.00 98.11 46  A 1 
ATOM 365  C CG2 . ILE A 1 46  ? 0.189   6.005   -18.988 1.00 98.00 46  A 1 
ATOM 366  C CD1 . ILE A 1 46  ? -0.067  4.551   -16.188 1.00 97.66 46  A 1 
ATOM 367  N N   . LEU A 1 47  ? -4.061  5.702   -17.762 1.00 98.13 47  A 1 
ATOM 368  C CA  . LEU A 1 47  ? -5.304  5.439   -17.028 1.00 97.98 47  A 1 
ATOM 369  C C   . LEU A 1 47  ? -5.078  4.493   -15.848 1.00 97.97 47  A 1 
ATOM 370  O O   . LEU A 1 47  ? -4.342  3.516   -15.968 1.00 97.31 47  A 1 
ATOM 371  C CB  . LEU A 1 47  ? -6.384  4.883   -17.974 1.00 97.53 47  A 1 
ATOM 372  C CG  . LEU A 1 47  ? -6.818  5.838   -19.098 1.00 96.14 47  A 1 
ATOM 373  C CD1 . LEU A 1 47  ? -7.861  5.145   -19.980 1.00 94.29 47  A 1 
ATOM 374  C CD2 . LEU A 1 47  ? -7.434  7.137   -18.575 1.00 93.80 47  A 1 
ATOM 375  N N   . ASP A 1 48  ? -5.773  4.758   -14.739 1.00 97.27 48  A 1 
ATOM 376  C CA  . ASP A 1 48  ? -5.892  3.833   -13.610 1.00 96.89 48  A 1 
ATOM 377  C C   . ASP A 1 48  ? -7.020  2.803   -13.825 1.00 96.71 48  A 1 
ATOM 378  O O   . ASP A 1 48  ? -7.794  2.857   -14.791 1.00 95.79 48  A 1 
ATOM 379  C CB  . ASP A 1 48  ? -6.006  4.626   -12.285 1.00 96.53 48  A 1 
ATOM 380  C CG  . ASP A 1 48  ? -7.386  5.236   -11.962 1.00 96.18 48  A 1 
ATOM 381  O OD1 . ASP A 1 48  ? -8.386  4.946   -12.657 1.00 94.45 48  A 1 
ATOM 382  O OD2 . ASP A 1 48  ? -7.495  5.954   -10.945 1.00 94.55 48  A 1 
ATOM 383  N N   . SER A 1 49  ? -7.146  1.862   -12.880 1.00 96.20 49  A 1 
ATOM 384  C CA  . SER A 1 49  ? -8.135  0.779   -12.913 1.00 95.43 49  A 1 
ATOM 385  C C   . SER A 1 49  ? -9.600  1.223   -12.795 1.00 94.72 49  A 1 
ATOM 386  O O   . SER A 1 49  ? -10.506 0.411   -13.009 1.00 93.25 49  A 1 
ATOM 387  C CB  . SER A 1 49  ? -7.807  -0.227  -11.817 1.00 95.22 49  A 1 
ATOM 388  O OG  . SER A 1 49  ? -7.934  0.329   -10.523 1.00 95.00 49  A 1 
ATOM 389  N N   . ARG A 1 50  ? -9.854  2.499   -12.481 1.00 95.30 50  A 1 
ATOM 390  C CA  . ARG A 1 50  ? -11.183 3.127   -12.454 1.00 94.92 50  A 1 
ATOM 391  C C   . ARG A 1 50  ? -11.445 3.985   -13.692 1.00 95.51 50  A 1 
ATOM 392  O O   . ARG A 1 50  ? -12.505 4.600   -13.808 1.00 94.32 50  A 1 
ATOM 393  C CB  . ARG A 1 50  ? -11.347 3.933   -11.161 1.00 93.61 50  A 1 
ATOM 394  C CG  . ARG A 1 50  ? -11.217 3.037   -9.913  1.00 90.29 50  A 1 
ATOM 395  C CD  . ARG A 1 50  ? -11.462 3.845   -8.638  1.00 88.60 50  A 1 
ATOM 396  N NE  . ARG A 1 50  ? -10.436 4.893   -8.466  1.00 84.01 50  A 1 
ATOM 397  C CZ  . ARG A 1 50  ? -10.531 5.922   -7.644  1.00 83.54 50  A 1 
ATOM 398  N NH1 . ARG A 1 50  ? -11.573 6.100   -6.881  1.00 76.53 50  A 1 
ATOM 399  N NH2 . ARG A 1 50  ? -9.569  6.792   -7.572  1.00 76.28 50  A 1 
ATOM 400  N N   . GLY A 1 51  ? -10.491 4.016   -14.630 1.00 95.83 51  A 1 
ATOM 401  C CA  . GLY A 1 51  ? -10.566 4.818   -15.851 1.00 95.78 51  A 1 
ATOM 402  C C   . GLY A 1 51  ? -10.298 6.308   -15.626 1.00 96.45 51  A 1 
ATOM 403  O O   . GLY A 1 51  ? -10.626 7.113   -16.499 1.00 95.77 51  A 1 
ATOM 404  N N   . ASN A 1 52  ? -9.728  6.706   -14.487 1.00 96.74 52  A 1 
ATOM 405  C CA  . ASN A 1 52  ? -9.260  8.074   -14.285 1.00 97.09 52  A 1 
ATOM 406  C C   . ASN A 1 52  ? -7.811  8.206   -14.774 1.00 97.74 52  A 1 
ATOM 407  O O   . ASN A 1 52  ? -7.038  7.253   -14.663 1.00 97.37 52  A 1 
ATOM 408  C CB  . ASN A 1 52  ? -9.378  8.503   -12.812 1.00 96.32 52  A 1 
ATOM 409  C CG  . ASN A 1 52  ? -10.768 8.317   -12.240 1.00 94.88 52  A 1 
ATOM 410  O OD1 . ASN A 1 52  ? -11.737 8.977   -12.603 1.00 87.83 52  A 1 
ATOM 411  N ND2 . ASN A 1 52  ? -10.904 7.413   -11.299 1.00 87.13 52  A 1 
ATOM 412  N N   . PRO A 1 53  ? -7.396  9.389   -15.271 1.00 97.83 53  A 1 
ATOM 413  C CA  . PRO A 1 53  ? -5.995  9.629   -15.591 1.00 97.95 53  A 1 
ATOM 414  C C   . PRO A 1 53  ? -5.092  9.548   -14.361 1.00 98.03 53  A 1 
ATOM 415  O O   . PRO A 1 53  ? -5.458  10.011  -13.280 1.00 97.43 53  A 1 
ATOM 416  C CB  . PRO A 1 53  ? -5.945  11.016  -16.234 1.00 97.50 53  A 1 
ATOM 417  C CG  . PRO A 1 53  ? -7.363  11.194  -16.766 1.00 95.71 53  A 1 
ATOM 418  C CD  . PRO A 1 53  ? -8.217  10.494  -15.724 1.00 97.63 53  A 1 
ATOM 419  N N   . THR A 1 54  ? -3.881  9.014   -14.555 1.00 97.78 54  A 1 
ATOM 420  C CA  . THR A 1 54  ? -2.783  9.062   -13.588 1.00 98.02 54  A 1 
ATOM 421  C C   . THR A 1 54  ? -1.448  9.274   -14.302 1.00 98.21 54  A 1 
ATOM 422  O O   . THR A 1 54  ? -1.390  9.330   -15.536 1.00 98.09 54  A 1 
ATOM 423  C CB  . THR A 1 54  ? -2.782  7.826   -12.671 1.00 97.91 54  A 1 
ATOM 424  O OG1 . THR A 1 54  ? -1.918  8.083   -11.588 1.00 96.36 54  A 1 
ATOM 425  C CG2 . THR A 1 54  ? -2.328  6.533   -13.348 1.00 96.55 54  A 1 
ATOM 426  N N   . VAL A 1 55  ? -0.371  9.439   -13.528 1.00 98.20 55  A 1 
ATOM 427  C CA  . VAL A 1 55  ? 0.980   9.717   -14.013 1.00 98.28 55  A 1 
ATOM 428  C C   . VAL A 1 55  ? 1.770   8.419   -14.157 1.00 98.49 55  A 1 
ATOM 429  O O   . VAL A 1 55  ? 1.784   7.594   -13.244 1.00 98.09 55  A 1 
ATOM 430  C CB  . VAL A 1 55  ? 1.681   10.705  -13.063 1.00 97.15 55  A 1 
ATOM 431  C CG1 . VAL A 1 55  ? 3.149   10.912  -13.416 1.00 94.08 55  A 1 
ATOM 432  C CG2 . VAL A 1 55  ? 0.991   12.078  -13.093 1.00 93.85 55  A 1 
ATOM 433  N N   . GLU A 1 56  ? 2.486   8.271   -15.276 1.00 98.55 56  A 1 
ATOM 434  C CA  . GLU A 1 56  ? 3.589   7.321   -15.451 1.00 98.64 56  A 1 
ATOM 435  C C   . GLU A 1 56  ? 4.870   8.094   -15.771 1.00 98.70 56  A 1 
ATOM 436  O O   . GLU A 1 56  ? 4.842   9.062   -16.532 1.00 98.57 56  A 1 
ATOM 437  C CB  . GLU A 1 56  ? 3.256   6.296   -16.542 1.00 98.47 56  A 1 
ATOM 438  C CG  . GLU A 1 56  ? 4.364   5.249   -16.750 1.00 98.07 56  A 1 
ATOM 439  C CD  . GLU A 1 56  ? 4.013   4.260   -17.866 1.00 98.25 56  A 1 
ATOM 440  O OE1 . GLU A 1 56  ? 4.276   4.591   -19.046 1.00 96.09 56  A 1 
ATOM 441  O OE2 . GLU A 1 56  ? 3.505   3.166   -17.561 1.00 96.47 56  A 1 
ATOM 442  N N   . VAL A 1 57  ? 5.999   7.652   -15.203 1.00 98.47 57  A 1 
ATOM 443  C CA  . VAL A 1 57  ? 7.321   8.255   -15.400 1.00 98.60 57  A 1 
ATOM 444  C C   . VAL A 1 57  ? 8.315   7.201   -15.861 1.00 98.59 57  A 1 
ATOM 445  O O   . VAL A 1 57  ? 8.343   6.091   -15.331 1.00 98.49 57  A 1 
ATOM 446  C CB  . VAL A 1 57  ? 7.819   8.956   -14.125 1.00 98.53 57  A 1 
ATOM 447  C CG1 . VAL A 1 57  ? 9.166   9.656   -14.364 1.00 97.73 57  A 1 
ATOM 448  C CG2 . VAL A 1 57  ? 6.823   10.024  -13.654 1.00 97.54 57  A 1 
ATOM 449  N N   . GLU A 1 58  ? 9.145   7.568   -16.833 1.00 98.64 58  A 1 
ATOM 450  C CA  . GLU A 1 58  ? 10.351  6.848   -17.243 1.00 98.50 58  A 1 
ATOM 451  C C   . GLU A 1 58  ? 11.590  7.687   -16.934 1.00 98.53 58  A 1 
ATOM 452  O O   . GLU A 1 58  ? 11.637  8.878   -17.245 1.00 98.03 58  A 1 
ATOM 453  C CB  . GLU A 1 58  ? 10.299  6.489   -18.732 1.00 97.57 58  A 1 
ATOM 454  C CG  . GLU A 1 58  ? 9.416   5.250   -18.960 1.00 88.31 58  A 1 
ATOM 455  C CD  . GLU A 1 58  ? 9.150   4.920   -20.433 1.00 89.57 58  A 1 
ATOM 456  O OE1 . GLU A 1 58  ? 8.324   4.004   -20.674 1.00 81.10 58  A 1 
ATOM 457  O OE2 . GLU A 1 58  ? 9.570   5.661   -21.341 1.00 82.82 58  A 1 
ATOM 458  N N   . VAL A 1 59  ? 12.602  7.040   -16.345 1.00 98.38 59  A 1 
ATOM 459  C CA  . VAL A 1 59  ? 13.929  7.598   -16.067 1.00 98.42 59  A 1 
ATOM 460  C C   . VAL A 1 59  ? 14.956  6.779   -16.830 1.00 98.27 59  A 1 
ATOM 461  O O   . VAL A 1 59  ? 14.901  5.551   -16.790 1.00 97.95 59  A 1 
ATOM 462  C CB  . VAL A 1 59  ? 14.216  7.596   -14.555 1.00 98.26 59  A 1 
ATOM 463  C CG1 . VAL A 1 59  ? 15.668  7.974   -14.233 1.00 97.20 59  A 1 
ATOM 464  C CG2 . VAL A 1 59  ? 13.307  8.603   -13.843 1.00 97.10 59  A 1 
ATOM 465  N N   . ILE A 1 60  ? 15.887  7.444   -17.511 1.00 97.96 60  A 1 
ATOM 466  C CA  . ILE A 1 60  ? 16.979  6.820   -18.267 1.00 97.78 60  A 1 
ATOM 467  C C   . ILE A 1 60  ? 18.305  7.260   -17.653 1.00 97.58 60  A 1 
ATOM 468  O O   . ILE A 1 60  ? 18.521  8.456   -17.421 1.00 97.23 60  A 1 
ATOM 469  C CB  . ILE A 1 60  ? 16.896  7.155   -19.775 1.00 97.43 60  A 1 
ATOM 470  C CG1 . ILE A 1 60  ? 15.488  6.840   -20.342 1.00 95.79 60  A 1 
ATOM 471  C CG2 . ILE A 1 60  ? 17.986  6.383   -20.544 1.00 96.20 60  A 1 
ATOM 472  C CD1 . ILE A 1 60  ? 15.307  7.174   -21.830 1.00 90.68 60  A 1 
ATOM 473  N N   . LEU A 1 61  ? 19.196  6.288   -17.413 1.00 95.98 61  A 1 
ATOM 474  C CA  . LEU A 1 61  ? 20.535  6.514   -16.877 1.00 95.81 61  A 1 
ATOM 475  C C   . LEU A 1 61  ? 21.595  6.460   -17.983 1.00 95.06 61  A 1 
ATOM 476  O O   . LEU A 1 61  ? 21.350  5.970   -19.086 1.00 95.17 61  A 1 
ATOM 477  C CB  . LEU A 1 61  ? 20.825  5.513   -15.738 1.00 96.53 61  A 1 
ATOM 478  C CG  . LEU A 1 61  ? 19.744  5.426   -14.646 1.00 96.15 61  A 1 
ATOM 479  C CD1 . LEU A 1 61  ? 20.219  4.506   -13.525 1.00 95.73 61  A 1 
ATOM 480  C CD2 . LEU A 1 61  ? 19.417  6.792   -14.028 1.00 95.93 61  A 1 
ATOM 481  N N   . ASP A 1 62  ? 22.795  6.975   -17.702 1.00 96.38 62  A 1 
ATOM 482  C CA  . ASP A 1 62  ? 23.908  7.046   -18.657 1.00 95.39 62  A 1 
ATOM 483  C C   . ASP A 1 62  ? 24.488  5.678   -19.057 1.00 95.08 62  A 1 
ATOM 484  O O   . ASP A 1 62  ? 25.056  5.552   -20.149 1.00 93.29 62  A 1 
ATOM 485  C CB  . ASP A 1 62  ? 24.995  7.992   -18.126 1.00 93.69 62  A 1 
ATOM 486  C CG  . ASP A 1 62  ? 25.747  7.501   -16.878 1.00 89.92 62  A 1 
ATOM 487  O OD1 . ASP A 1 62  ? 25.219  6.635   -16.153 1.00 81.67 62  A 1 
ATOM 488  O OD2 . ASP A 1 62  ? 26.848  8.050   -16.639 1.00 83.61 62  A 1 
ATOM 489  N N   . ASP A 1 63  ? 24.287  4.642   -18.243 1.00 95.56 63  A 1 
ATOM 490  C CA  . ASP A 1 63  ? 24.615  3.247   -18.549 1.00 95.09 63  A 1 
ATOM 491  C C   . ASP A 1 63  ? 23.558  2.549   -19.429 1.00 95.52 63  A 1 
ATOM 492  O O   . ASP A 1 63  ? 23.764  1.424   -19.889 1.00 94.61 63  A 1 
ATOM 493  C CB  . ASP A 1 63  ? 24.887  2.487   -17.239 1.00 94.72 63  A 1 
ATOM 494  C CG  . ASP A 1 63  ? 23.655  2.257   -16.357 1.00 95.17 63  A 1 
ATOM 495  O OD1 . ASP A 1 63  ? 22.545  2.697   -16.721 1.00 93.84 63  A 1 
ATOM 496  O OD2 . ASP A 1 63  ? 23.803  1.608   -15.300 1.00 92.97 63  A 1 
ATOM 497  N N   . GLY A 1 64  ? 22.452  3.224   -19.723 1.00 95.58 64  A 1 
ATOM 498  C CA  . GLY A 1 64  ? 21.332  2.720   -20.515 1.00 95.65 64  A 1 
ATOM 499  C C   . GLY A 1 64  ? 20.239  2.022   -19.707 1.00 96.40 64  A 1 
ATOM 500  O O   . GLY A 1 64  ? 19.269  1.564   -20.315 1.00 95.61 64  A 1 
ATOM 501  N N   . SER A 1 65  ? 20.353  1.948   -18.382 1.00 95.98 65  A 1 
ATOM 502  C CA  . SER A 1 65  ? 19.301  1.420   -17.508 1.00 96.77 65  A 1 
ATOM 503  C C   . SER A 1 65  ? 18.059  2.306   -17.544 1.00 97.25 65  A 1 
ATOM 504  O O   . SER A 1 65  ? 18.150  3.536   -17.623 1.00 97.22 65  A 1 
ATOM 505  C CB  . SER A 1 65  ? 19.779  1.284   -16.062 1.00 96.74 65  A 1 
ATOM 506  O OG  . SER A 1 65  ? 20.888  0.415   -16.002 1.00 94.71 65  A 1 
ATOM 507  N N   . ILE A 1 66  ? 16.878  1.669   -17.479 1.00 97.93 66  A 1 
ATOM 508  C CA  . ILE A 1 66  ? 15.587  2.356   -17.562 1.00 98.20 66  A 1 
ATOM 509  C C   . ILE A 1 66  ? 14.704  1.948   -16.383 1.00 98.36 66  A 1 
ATOM 510  O O   . ILE A 1 66  ? 14.423  0.774   -16.159 1.00 98.17 66  A 1 
ATOM 511  C CB  . ILE A 1 66  ? 14.890  2.096   -18.916 1.00 97.72 66  A 1 
ATOM 512  C CG1 . ILE A 1 66  ? 15.803  2.504   -20.098 1.00 95.42 66  A 1 
ATOM 513  C CG2 . ILE A 1 66  ? 13.543  2.852   -18.974 1.00 95.83 66  A 1 
ATOM 514  C CD1 . ILE A 1 66  ? 15.215  2.251   -21.490 1.00 92.18 66  A 1 
ATOM 515  N N   . GLY A 1 67  ? 14.183  2.929   -15.666 1.00 97.86 67  A 1 
ATOM 516  C CA  . GLY A 1 67  ? 13.154  2.721   -14.656 1.00 98.20 67  A 1 
ATOM 517  C C   . GLY A 1 67  ? 11.821  3.297   -15.101 1.00 98.52 67  A 1 
ATOM 518  O O   . GLY A 1 67  ? 11.765  4.438   -15.552 1.00 98.37 67  A 1 
ATOM 519  N N   . ARG A 1 68  ? 10.733  2.532   -14.941 1.00 98.67 68  A 1 
ATOM 520  C CA  . ARG A 1 68  ? 9.374   3.026   -15.188 1.00 98.72 68  A 1 
ATOM 521  C C   . ARG A 1 68  ? 8.478   2.754   -13.991 1.00 98.76 68  A 1 
ATOM 522  O O   . ARG A 1 68  ? 8.420   1.626   -13.505 1.00 98.60 68  A 1 
ATOM 523  C CB  . ARG A 1 68  ? 8.817   2.418   -16.478 1.00 98.42 68  A 1 
ATOM 524  C CG  . ARG A 1 68  ? 7.424   2.997   -16.803 1.00 97.02 68  A 1 
ATOM 525  C CD  . ARG A 1 68  ? 6.928   2.516   -18.167 1.00 95.86 68  A 1 
ATOM 526  N NE  . ARG A 1 68  ? 6.701   1.065   -18.175 1.00 91.60 68  A 1 
ATOM 527  C CZ  . ARG A 1 68  ? 6.636   0.303   -19.249 1.00 91.59 68  A 1 
ATOM 528  N NH1 . ARG A 1 68  ? 6.760   0.798   -20.447 1.00 83.31 68  A 1 
ATOM 529  N NH2 . ARG A 1 68  ? 6.445   -0.981  -19.125 1.00 84.85 68  A 1 
ATOM 530  N N   . ALA A 1 69  ? 7.734   3.765   -13.555 1.00 98.40 69  A 1 
ATOM 531  C CA  . ALA A 1 69  ? 6.766   3.649   -12.473 1.00 98.40 69  A 1 
ATOM 532  C C   . ALA A 1 69  ? 5.471   4.396   -12.799 1.00 98.46 69  A 1 
ATOM 533  O O   . ALA A 1 69  ? 5.493   5.469   -13.403 1.00 98.23 69  A 1 
ATOM 534  C CB  . ALA A 1 69  ? 7.399   4.154   -11.177 1.00 98.27 69  A 1 
ATOM 535  N N   . ALA A 1 70  ? 4.336   3.829   -12.364 1.00 98.35 70  A 1 
ATOM 536  C CA  . ALA A 1 70  ? 3.030   4.464   -12.437 1.00 98.31 70  A 1 
ATOM 537  C C   . ALA A 1 70  ? 2.482   4.721   -11.030 1.00 98.30 70  A 1 
ATOM 538  O O   . ALA A 1 70  ? 2.673   3.926   -10.108 1.00 97.94 70  A 1 
ATOM 539  C CB  . ALA A 1 70  ? 2.093   3.611   -13.294 1.00 98.16 70  A 1 
ATOM 540  N N   . VAL A 1 71  ? 1.799   5.851   -10.861 1.00 97.98 71  A 1 
ATOM 541  C CA  . VAL A 1 71  ? 1.376   6.350   -9.551  1.00 97.93 71  A 1 
ATOM 542  C C   . VAL A 1 71  ? -0.053  5.903   -9.245  1.00 97.72 71  A 1 
ATOM 543  O O   . VAL A 1 71  ? -0.952  6.160   -10.050 1.00 97.00 71  A 1 
ATOM 544  C CB  . VAL A 1 71  ? 1.530   7.878   -9.494  1.00 97.70 71  A 1 
ATOM 545  C CG1 . VAL A 1 71  ? 1.091   8.447   -8.144  1.00 96.34 71  A 1 
ATOM 546  C CG2 . VAL A 1 71  ? 2.999   8.267   -9.709  1.00 96.55 71  A 1 
ATOM 547  N N   . PRO A 1 72  ? -0.309  5.261   -8.086  1.00 97.42 72  A 1 
ATOM 548  C CA  . PRO A 1 72  ? -1.664  4.916   -7.678  1.00 96.86 72  A 1 
ATOM 549  C C   . PRO A 1 72  ? -2.455  6.163   -7.258  1.00 96.53 72  A 1 
ATOM 550  O O   . PRO A 1 72  ? -1.884  7.176   -6.853  1.00 95.15 72  A 1 
ATOM 551  C CB  . PRO A 1 72  ? -1.493  3.921   -6.526  1.00 96.51 72  A 1 
ATOM 552  C CG  . PRO A 1 72  ? -0.176  4.346   -5.885  1.00 96.08 72  A 1 
ATOM 553  C CD  . PRO A 1 72  ? 0.653   4.825   -7.076  1.00 98.04 72  A 1 
ATOM 554  N N   . SER A 1 73  ? -3.802  6.092   -7.302  1.00 95.35 73  A 1 
ATOM 555  C CA  . SER A 1 73  ? -4.700  7.197   -6.936  1.00 94.11 73  A 1 
ATOM 556  C C   . SER A 1 73  ? -5.854  6.728   -6.044  1.00 93.09 73  A 1 
ATOM 557  O O   . SER A 1 73  ? -6.449  5.676   -6.271  1.00 89.93 73  A 1 
ATOM 558  C CB  . SER A 1 73  ? -5.224  7.873   -8.204  1.00 93.26 73  A 1 
ATOM 559  O OG  . SER A 1 73  ? -6.086  8.949   -7.880  1.00 86.23 73  A 1 
ATOM 560  N N   . GLY A 1 74  ? -6.203  7.514   -5.020  1.00 93.62 74  A 1 
ATOM 561  C CA  . GLY A 1 74  ? -7.292  7.223   -4.083  1.00 91.20 74  A 1 
ATOM 562  C C   . GLY A 1 74  ? -8.673  7.681   -4.565  1.00 89.90 74  A 1 
ATOM 563  O O   . GLY A 1 74  ? -8.788  8.535   -5.442  1.00 84.48 74  A 1 
ATOM 564  N N   . ALA A 1 75  ? -9.740  7.109   -3.987  1.00 88.99 75  A 1 
ATOM 565  C CA  . ALA A 1 75  ? -11.113 7.604   -4.151  1.00 85.71 75  A 1 
ATOM 566  C C   . ALA A 1 75  ? -11.397 8.778   -3.207  1.00 84.49 75  A 1 
ATOM 567  O O   . ALA A 1 75  ? -11.934 9.797   -3.637  1.00 77.10 75  A 1 
ATOM 568  C CB  . ALA A 1 75  ? -12.104 6.461   -3.905  1.00 83.73 75  A 1 
ATOM 569  N N   . SER A 1 76  ? -10.988 8.629   -1.951  1.00 80.31 76  A 1 
ATOM 570  C CA  . SER A 1 76  ? -10.970 9.660   -0.924  1.00 79.26 76  A 1 
ATOM 571  C C   . SER A 1 76  ? -9.531  10.130  -0.711  1.00 79.65 76  A 1 
ATOM 572  O O   . SER A 1 76  ? -8.589  9.336   -0.798  1.00 73.98 76  A 1 
ATOM 573  C CB  . SER A 1 76  ? -11.593 9.133   0.381   1.00 76.50 76  A 1 
ATOM 574  O OG  . SER A 1 76  ? -11.721 10.206  1.283   1.00 70.30 76  A 1 
ATOM 575  N N   . THR A 1 77  ? -9.351  11.433  -0.487  1.00 81.18 77  A 1 
ATOM 576  C CA  . THR A 1 77  ? -8.063  12.040  -0.140  1.00 81.16 77  A 1 
ATOM 577  C C   . THR A 1 77  ? -8.240  12.782  1.171   1.00 81.88 77  A 1 
ATOM 578  O O   . THR A 1 77  ? -8.942  13.793  1.222   1.00 75.27 77  A 1 
ATOM 579  C CB  . THR A 1 77  ? -7.540  12.986  -1.237  1.00 76.55 77  A 1 
ATOM 580  O OG1 . THR A 1 77  ? -8.500  13.958  -1.583  1.00 72.23 77  A 1 
ATOM 581  C CG2 . THR A 1 77  ? -7.159  12.245  -2.523  1.00 70.51 77  A 1 
ATOM 582  N N   . GLY A 1 78  ? -7.622  12.273  2.242   1.00 79.10 78  A 1 
ATOM 583  C CA  . GLY A 1 78  ? -7.646  12.904  3.552   1.00 78.58 78  A 1 
ATOM 584  C C   . GLY A 1 78  ? -7.034  14.310  3.523   1.00 82.63 78  A 1 
ATOM 585  O O   . GLY A 1 78  ? -6.124  14.605  2.752   1.00 79.80 78  A 1 
ATOM 586  N N   . ALA A 1 79  ? -7.501  15.203  4.402   1.00 83.86 79  A 1 
ATOM 587  C CA  . ALA A 1 79  ? -7.034  16.595  4.466   1.00 85.75 79  A 1 
ATOM 588  C C   . ALA A 1 79  ? -5.527  16.745  4.770   1.00 89.04 79  A 1 
ATOM 589  O O   . ALA A 1 79  ? -4.960  17.819  4.564   1.00 85.99 79  A 1 
ATOM 590  C CB  . ALA A 1 79  ? -7.876  17.323  5.520   1.00 82.81 79  A 1 
ATOM 591  N N   . PHE A 1 80  ? -4.893  15.685  5.258   1.00 91.25 80  A 1 
ATOM 592  C CA  . PHE A 1 80  ? -3.487  15.647  5.671   1.00 92.99 80  A 1 
ATOM 593  C C   . PHE A 1 80  ? -2.594  14.811  4.737   1.00 94.77 80  A 1 
ATOM 594  O O   . PHE A 1 80  ? -1.430  14.562  5.067   1.00 92.54 80  A 1 
ATOM 595  C CB  . PHE A 1 80  ? -3.408  15.164  7.124   1.00 92.16 80  A 1 
ATOM 596  C CG  . PHE A 1 80  ? -4.258  15.961  8.094   1.00 92.00 80  A 1 
ATOM 597  C CD1 . PHE A 1 80  ? -3.817  17.214  8.557   1.00 87.63 80  A 1 
ATOM 598  C CD2 . PHE A 1 80  ? -5.504  15.459  8.519   1.00 89.00 80  A 1 
ATOM 599  C CE1 . PHE A 1 80  ? -4.614  17.959  9.445   1.00 86.71 80  A 1 
ATOM 600  C CE2 . PHE A 1 80  ? -6.301  16.204  9.407   1.00 87.31 80  A 1 
ATOM 601  C CZ  . PHE A 1 80  ? -5.856  17.452  9.874   1.00 87.52 80  A 1 
ATOM 602  N N   . GLU A 1 81  ? -3.117  14.359  3.588   1.00 93.54 81  A 1 
ATOM 603  C CA  . GLU A 1 81  ? -2.343  13.667  2.561   1.00 95.03 81  A 1 
ATOM 604  C C   . GLU A 1 81  ? -1.511  14.641  1.718   1.00 96.09 81  A 1 
ATOM 605  O O   . GLU A 1 81  ? -1.820  15.832  1.591   1.00 93.68 81  A 1 
ATOM 606  C CB  . GLU A 1 81  ? -3.252  12.830  1.636   1.00 93.05 81  A 1 
ATOM 607  C CG  . GLU A 1 81  ? -3.992  11.702  2.354   1.00 89.22 81  A 1 
ATOM 608  C CD  . GLU A 1 81  ? -4.747  10.744  1.410   1.00 92.15 81  A 1 
ATOM 609  O OE1 . GLU A 1 81  ? -5.642  10.026  1.890   1.00 83.33 81  A 1 
ATOM 610  O OE2 . GLU A 1 81  ? -4.386  10.632  0.209   1.00 86.86 81  A 1 
ATOM 611  N N   . ALA A 1 82  ? -0.460  14.106  1.081   1.00 94.72 82  A 1 
ATOM 612  C CA  . ALA A 1 82  ? 0.209   14.802  -0.005  1.00 94.96 82  A 1 
ATOM 613  C C   . ALA A 1 82  ? -0.767  15.025  -1.182  1.00 95.00 82  A 1 
ATOM 614  O O   . ALA A 1 82  ? -1.592  14.174  -1.516  1.00 94.66 82  A 1 
ATOM 615  C CB  . ALA A 1 82  ? 1.463   14.020  -0.396  1.00 95.12 82  A 1 
ATOM 616  N N   . CYS A 1 83  ? -0.695  16.198  -1.812  1.00 94.63 83  A 1 
ATOM 617  C CA  . CYS A 1 83  ? -1.701  16.655  -2.769  1.00 94.91 83  A 1 
ATOM 618  C C   . CYS A 1 83  ? -1.487  16.060  -4.167  1.00 95.65 83  A 1 
ATOM 619  O O   . CYS A 1 83  ? -0.536  16.411  -4.866  1.00 94.81 83  A 1 
ATOM 620  C CB  . CYS A 1 83  ? -1.689  18.186  -2.782  1.00 92.95 83  A 1 
ATOM 621  S SG  . CYS A 1 83  ? -3.001  18.825  -3.855  1.00 86.56 83  A 1 
ATOM 622  N N   . GLU A 1 84  ? -2.419  15.228  -4.630  1.00 95.37 84  A 1 
ATOM 623  C CA  . GLU A 1 84  ? -2.490  14.840  -6.038  1.00 95.69 84  A 1 
ATOM 624  C C   . GLU A 1 84  ? -2.896  16.048  -6.901  1.00 95.70 84  A 1 
ATOM 625  O O   . GLU A 1 84  ? -3.979  16.617  -6.743  1.00 95.14 84  A 1 
ATOM 626  C CB  . GLU A 1 84  ? -3.458  13.658  -6.221  1.00 95.86 84  A 1 
ATOM 627  C CG  . GLU A 1 84  ? -3.425  13.159  -7.670  1.00 93.07 84  A 1 
ATOM 628  C CD  . GLU A 1 84  ? -4.387  12.000  -7.961  1.00 94.97 84  A 1 
ATOM 629  O OE1 . GLU A 1 84  ? -4.082  11.199  -8.868  1.00 89.22 84  A 1 
ATOM 630  O OE2 . GLU A 1 84  ? -5.514  11.967  -7.420  1.00 91.67 84  A 1 
ATOM 631  N N   . LEU A 1 85  ? -2.037  16.448  -7.847  1.00 95.78 85  A 1 
ATOM 632  C CA  . LEU A 1 85  ? -2.320  17.570  -8.742  1.00 95.64 85  A 1 
ATOM 633  C C   . LEU A 1 85  ? -3.181  17.114  -9.928  1.00 96.19 85  A 1 
ATOM 634  O O   . LEU A 1 85  ? -2.729  16.353  -10.785 1.00 96.15 85  A 1 
ATOM 635  C CB  . LEU A 1 85  ? -1.002  18.232  -9.177  1.00 95.54 85  A 1 
ATOM 636  C CG  . LEU A 1 85  ? -1.184  19.492  -10.047 1.00 94.68 85  A 1 
ATOM 637  C CD1 . LEU A 1 85  ? -1.916  20.614  -9.310  1.00 93.36 85  A 1 
ATOM 638  C CD2 . LEU A 1 85  ? 0.183   20.022  -10.479 1.00 94.30 85  A 1 
ATOM 639  N N   . ARG A 1 86  ? -4.402  17.637  -10.010 1.00 97.09 86  A 1 
ATOM 640  C CA  . ARG A 1 86  ? -5.364  17.453  -11.110 1.00 96.75 86  A 1 
ATOM 641  C C   . ARG A 1 86  ? -5.542  18.747  -11.917 1.00 97.01 86  A 1 
ATOM 642  O O   . ARG A 1 86  ? -5.380  19.852  -11.396 1.00 96.57 86  A 1 
ATOM 643  C CB  . ARG A 1 86  ? -6.711  16.957  -10.547 1.00 96.22 86  A 1 
ATOM 644  C CG  . ARG A 1 86  ? -6.660  15.581  -9.846  1.00 94.68 86  A 1 
ATOM 645  C CD  . ARG A 1 86  ? -6.495  14.426  -10.842 1.00 93.97 86  A 1 
ATOM 646  N NE  . ARG A 1 86  ? -6.542  13.104  -10.175 1.00 92.89 86  A 1 
ATOM 647  C CZ  . ARG A 1 86  ? -6.606  11.927  -10.771 1.00 93.53 86  A 1 
ATOM 648  N NH1 . ARG A 1 86  ? -6.688  11.792  -12.060 1.00 88.04 86  A 1 
ATOM 649  N NH2 . ARG A 1 86  ? -6.570  10.832  -10.080 1.00 89.14 86  A 1 
ATOM 650  N N   . ASP A 1 87  ? -5.924  18.622  -13.188 1.00 96.64 87  A 1 
ATOM 651  C CA  . ASP A 1 87  ? -6.019  19.764  -14.108 1.00 96.50 87  A 1 
ATOM 652  C C   . ASP A 1 87  ? -7.192  20.701  -13.789 1.00 96.32 87  A 1 
ATOM 653  O O   . ASP A 1 87  ? -7.058  21.922  -13.940 1.00 94.34 87  A 1 
ATOM 654  C CB  . ASP A 1 87  ? -6.134  19.262  -15.557 1.00 96.17 87  A 1 
ATOM 655  C CG  . ASP A 1 87  ? -4.858  18.599  -16.079 1.00 96.49 87  A 1 
ATOM 656  O OD1 . ASP A 1 87  ? -3.781  18.823  -15.486 1.00 94.84 87  A 1 
ATOM 657  O OD2 . ASP A 1 87  ? -4.958  17.896  -17.108 1.00 95.32 87  A 1 
ATOM 658  N N   . GLY A 1 88  ? -8.321  20.151  -13.367 1.00 96.02 88  A 1 
ATOM 659  C CA  . GLY A 1 88  ? -9.566  20.889  -13.146 1.00 95.72 88  A 1 
ATOM 660  C C   . GLY A 1 88  ? -10.266 21.357  -14.433 1.00 96.39 88  A 1 
ATOM 661  O O   . GLY A 1 88  ? -11.226 22.119  -14.355 1.00 94.00 88  A 1 
ATOM 662  N N   . ASP A 1 89  ? -9.797  20.917  -15.610 1.00 95.24 89  A 1 
ATOM 663  C CA  . ASP A 1 89  ? -10.421 21.236  -16.902 1.00 95.32 89  A 1 
ATOM 664  C C   . ASP A 1 89  ? -11.537 20.234  -17.234 1.00 96.12 89  A 1 
ATOM 665  O O   . ASP A 1 89  ? -11.285 19.104  -17.665 1.00 94.46 89  A 1 
ATOM 666  C CB  . ASP A 1 89  ? -9.364  21.291  -18.013 1.00 93.54 89  A 1 
ATOM 667  C CG  . ASP A 1 89  ? -9.970  21.567  -19.398 1.00 90.33 89  A 1 
ATOM 668  O OD1 . ASP A 1 89  ? -11.170 21.936  -19.471 1.00 87.88 89  A 1 
ATOM 669  O OD2 . ASP A 1 89  ? -9.238  21.388  -20.395 1.00 87.03 89  A 1 
ATOM 670  N N   . ASN A 1 90  ? -12.795 20.670  -17.088 1.00 96.42 90  A 1 
ATOM 671  C CA  . ASN A 1 90  ? -13.974 19.839  -17.349 1.00 96.54 90  A 1 
ATOM 672  C C   . ASN A 1 90  ? -14.104 19.367  -18.810 1.00 96.97 90  A 1 
ATOM 673  O O   . ASN A 1 90  ? -14.868 18.438  -19.073 1.00 95.07 90  A 1 
ATOM 674  C CB  . ASN A 1 90  ? -15.228 20.615  -16.923 1.00 95.42 90  A 1 
ATOM 675  C CG  . ASN A 1 90  ? -15.346 20.770  -15.416 1.00 91.02 90  A 1 
ATOM 676  O OD1 . ASN A 1 90  ? -14.923 19.944  -14.633 1.00 83.25 90  A 1 
ATOM 677  N ND2 . ASN A 1 90  ? -15.960 21.833  -14.954 1.00 82.12 90  A 1 
ATOM 678  N N   . LEU A 1 91  ? -13.382 19.967  -19.761 1.00 96.54 91  A 1 
ATOM 679  C CA  . LEU A 1 91  ? -13.381 19.531  -21.160 1.00 96.64 91  A 1 
ATOM 680  C C   . LEU A 1 91  ? -12.525 18.277  -21.386 1.00 96.86 91  A 1 
ATOM 681  O O   . LEU A 1 91  ? -12.672 17.613  -22.413 1.00 95.58 91  A 1 
ATOM 682  C CB  . LEU A 1 91  ? -12.903 20.682  -22.062 1.00 96.38 91  A 1 
ATOM 683  C CG  . LEU A 1 91  ? -13.762 21.955  -22.001 1.00 93.88 91  A 1 
ATOM 684  C CD1 . LEU A 1 91  ? -13.145 23.029  -22.900 1.00 89.57 91  A 1 
ATOM 685  C CD2 . LEU A 1 91  ? -15.199 21.704  -22.476 1.00 89.87 91  A 1 
ATOM 686  N N   . ARG A 1 92  ? -11.629 17.925  -20.438 1.00 96.86 92  A 1 
ATOM 687  C CA  . ARG A 1 92  ? -10.784 16.727  -20.490 1.00 96.87 92  A 1 
ATOM 688  C C   . ARG A 1 92  ? -10.988 15.887  -19.238 1.00 97.15 92  A 1 
ATOM 689  O O   . ARG A 1 92  ? -10.782 16.370  -18.126 1.00 96.30 92  A 1 
ATOM 690  C CB  . ARG A 1 92  ? -9.309  17.107  -20.646 1.00 95.88 92  A 1 
ATOM 691  C CG  . ARG A 1 92  ? -9.001  17.750  -22.010 1.00 90.98 92  A 1 
ATOM 692  C CD  . ARG A 1 92  ? -7.496  17.990  -22.192 1.00 89.99 92  A 1 
ATOM 693  N NE  . ARG A 1 92  ? -6.735  16.717  -22.266 1.00 87.18 92  A 1 
ATOM 694  C CZ  . ARG A 1 92  ? -5.617  16.408  -21.636 1.00 86.60 92  A 1 
ATOM 695  N NH1 . ARG A 1 92  ? -4.938  17.274  -20.952 1.00 78.94 92  A 1 
ATOM 696  N NH2 . ARG A 1 92  ? -5.153  15.193  -21.661 1.00 81.05 92  A 1 
ATOM 697  N N   . PHE A 1 93  ? -11.378 14.621  -19.426 1.00 96.38 93  A 1 
ATOM 698  C CA  . PHE A 1 93  ? -11.579 13.660  -18.336 1.00 96.43 93  A 1 
ATOM 699  C C   . PHE A 1 93  ? -12.456 14.197  -17.186 1.00 96.53 93  A 1 
ATOM 700  O O   . PHE A 1 93  ? -12.259 13.839  -16.029 1.00 95.16 93  A 1 
ATOM 701  C CB  . PHE A 1 93  ? -10.217 13.139  -17.853 1.00 96.29 93  A 1 
ATOM 702  C CG  . PHE A 1 93  ? -9.394  12.441  -18.914 1.00 96.82 93  A 1 
ATOM 703  C CD1 . PHE A 1 93  ? -9.748  11.144  -19.327 1.00 95.63 93  A 1 
ATOM 704  C CD2 . PHE A 1 93  ? -8.259  13.062  -19.462 1.00 96.19 93  A 1 
ATOM 705  C CE1 . PHE A 1 93  ? -8.965  10.465  -20.276 1.00 95.40 93  A 1 
ATOM 706  C CE2 . PHE A 1 93  ? -7.474  12.380  -20.411 1.00 95.45 93  A 1 
ATOM 707  C CZ  . PHE A 1 93  ? -7.823  11.079  -20.814 1.00 95.65 93  A 1 
ATOM 708  N N   . LEU A 1 94  ? -13.429 15.065  -17.508 1.00 96.35 94  A 1 
ATOM 709  C CA  . LEU A 1 94  ? -14.334 15.682  -16.528 1.00 96.38 94  A 1 
ATOM 710  C C   . LEU A 1 94  ? -13.590 16.426  -15.390 1.00 96.43 94  A 1 
ATOM 711  O O   . LEU A 1 94  ? -14.014 16.408  -14.240 1.00 95.03 94  A 1 
ATOM 712  C CB  . LEU A 1 94  ? -15.338 14.631  -16.007 1.00 96.37 94  A 1 
ATOM 713  C CG  . LEU A 1 94  ? -16.043 13.781  -17.086 1.00 95.63 94  A 1 
ATOM 714  C CD1 . LEU A 1 94  ? -16.924 12.725  -16.415 1.00 93.34 94  A 1 
ATOM 715  C CD2 . LEU A 1 94  ? -16.912 14.639  -18.008 1.00 93.16 94  A 1 
ATOM 716  N N   . GLY A 1 95  ? -12.461 17.056  -15.702 1.00 96.40 95  A 1 
ATOM 717  C CA  . GLY A 1 95  ? -11.612 17.776  -14.745 1.00 96.23 95  A 1 
ATOM 718  C C   . GLY A 1 95  ? -10.528 16.931  -14.075 1.00 96.83 95  A 1 
ATOM 719  O O   . GLY A 1 95  ? -9.694  17.475  -13.354 1.00 96.05 95  A 1 
ATOM 720  N N   . LYS A 1 96  ? -10.514 15.618  -14.308 1.00 96.71 96  A 1 
ATOM 721  C CA  . LYS A 1 96  ? -9.601  14.679  -13.639 1.00 96.83 96  A 1 
ATOM 722  C C   . LYS A 1 96  ? -8.254  14.482  -14.348 1.00 97.61 96  A 1 
ATOM 723  O O   . LYS A 1 96  ? -7.469  13.671  -13.880 1.00 97.20 96  A 1 
ATOM 724  C CB  . LYS A 1 96  ? -10.301 13.334  -13.422 1.00 96.20 96  A 1 
ATOM 725  C CG  . LYS A 1 96  ? -11.529 13.432  -12.504 1.00 94.47 96  A 1 
ATOM 726  C CD  . LYS A 1 96  ? -12.056 12.018  -12.253 1.00 89.31 96  A 1 
ATOM 727  C CE  . LYS A 1 96  ? -13.223 11.994  -11.268 1.00 84.34 96  A 1 
ATOM 728  N NZ  . LYS A 1 96  ? -13.610 10.592  -10.976 1.00 75.52 96  A 1 
ATOM 729  N N   . GLY A 1 97  ? -7.977  15.195  -15.449 1.00 97.36 97  A 1 
ATOM 730  C CA  . GLY A 1 97  ? -6.686  15.120  -16.140 1.00 97.46 97  A 1 
ATOM 731  C C   . GLY A 1 97  ? -5.502  15.400  -15.202 1.00 97.75 97  A 1 
ATOM 732  O O   . GLY A 1 97  ? -5.659  16.084  -14.187 1.00 97.55 97  A 1 
ATOM 733  N N   . VAL A 1 98  ? -4.320  14.886  -15.552 1.00 97.52 98  A 1 
ATOM 734  C CA  . VAL A 1 98  ? -3.055  15.095  -14.824 1.00 97.80 98  A 1 
ATOM 735  C C   . VAL A 1 98  ? -1.993  15.773  -15.695 1.00 98.10 98  A 1 
ATOM 736  O O   . VAL A 1 98  ? -0.796  15.679  -15.433 1.00 98.08 98  A 1 
ATOM 737  C CB  . VAL A 1 98  ? -2.537  13.798  -14.167 1.00 97.67 98  A 1 
ATOM 738  C CG1 . VAL A 1 98  ? -3.512  13.294  -13.098 1.00 97.13 98  A 1 
ATOM 739  C CG2 . VAL A 1 98  ? -2.295  12.682  -15.184 1.00 96.74 98  A 1 
ATOM 740  N N   . GLY A 1 99  ? -2.420  16.480  -16.746 1.00 97.94 99  A 1 
ATOM 741  C CA  . GLY A 1 99  ? -1.529  17.154  -17.695 1.00 97.99 99  A 1 
ATOM 742  C C   . GLY A 1 99  ? -0.630  18.210  -17.049 1.00 98.29 99  A 1 
ATOM 743  O O   . GLY A 1 99  ? 0.508   18.374  -17.480 1.00 98.06 99  A 1 
ATOM 744  N N   . LYS A 1 100 ? -1.079  18.881  -15.980 1.00 98.11 100 A 1 
ATOM 745  C CA  . LYS A 1 100 ? -0.238  19.804  -15.197 1.00 98.11 100 A 1 
ATOM 746  C C   . LYS A 1 100 ? 0.902   19.065  -14.496 1.00 98.42 100 A 1 
ATOM 747  O O   . LYS A 1 100 ? 2.040   19.507  -14.591 1.00 98.35 100 A 1 
ATOM 748  C CB  . LYS A 1 100 ? -1.068  20.557  -14.151 1.00 97.80 100 A 1 
ATOM 749  C CG  . LYS A 1 100 ? -2.010  21.595  -14.771 1.00 95.14 100 A 1 
ATOM 750  C CD  . LYS A 1 100 ? -2.874  22.213  -13.659 1.00 93.27 100 A 1 
ATOM 751  C CE  . LYS A 1 100 ? -3.903  23.172  -14.258 1.00 88.49 100 A 1 
ATOM 752  N NZ  . LYS A 1 100 ? -5.020  23.399  -13.305 1.00 81.51 100 A 1 
ATOM 753  N N   . ALA A 1 101 ? 0.609   17.944  -13.834 1.00 97.83 101 A 1 
ATOM 754  C CA  . ALA A 1 101 ? 1.621   17.119  -13.178 1.00 98.06 101 A 1 
ATOM 755  C C   . ALA A 1 101 ? 2.633   16.562  -14.197 1.00 98.37 101 A 1 
ATOM 756  O O   . ALA A 1 101 ? 3.838   16.659  -13.989 1.00 98.40 101 A 1 
ATOM 757  C CB  . ALA A 1 101 ? 0.914   16.003  -12.399 1.00 98.07 101 A 1 
ATOM 758  N N   . VAL A 1 102 ? 2.154   16.062  -15.348 1.00 98.43 102 A 1 
ATOM 759  C CA  . VAL A 1 102 ? 3.011   15.620  -16.464 1.00 98.50 102 A 1 
ATOM 760  C C   . VAL A 1 102 ? 3.864   16.771  -17.008 1.00 98.56 102 A 1 
ATOM 761  O O   . VAL A 1 102 ? 5.046   16.585  -17.284 1.00 98.51 102 A 1 
ATOM 762  C CB  . VAL A 1 102 ? 2.145   15.008  -17.578 1.00 98.35 102 A 1 
ATOM 763  C CG1 . VAL A 1 102 ? 2.933   14.726  -18.865 1.00 97.59 102 A 1 
ATOM 764  C CG2 . VAL A 1 102 ? 1.532   13.682  -17.110 1.00 97.48 102 A 1 
ATOM 765  N N   . GLY A 1 103 ? 3.289   17.968  -17.140 1.00 98.35 103 A 1 
ATOM 766  C CA  . GLY A 1 103 ? 4.025   19.173  -17.522 1.00 98.33 103 A 1 
ATOM 767  C C   . GLY A 1 103 ? 5.173   19.472  -16.560 1.00 98.47 103 A 1 
ATOM 768  O O   . GLY A 1 103 ? 6.303   19.620  -17.012 1.00 98.18 103 A 1 
ATOM 769  N N   . ASN A 1 104 ? 4.905   19.457  -15.253 1.00 98.46 104 A 1 
ATOM 770  C CA  . ASN A 1 104 ? 5.915   19.690  -14.214 1.00 98.50 104 A 1 
ATOM 771  C C   . ASN A 1 104 ? 7.053   18.654  -14.262 1.00 98.63 104 A 1 
ATOM 772  O O   . ASN A 1 104 ? 8.216   19.022  -14.109 1.00 98.50 104 A 1 
ATOM 773  C CB  . ASN A 1 104 ? 5.232   19.676  -12.838 1.00 98.46 104 A 1 
ATOM 774  C CG  . ASN A 1 104 ? 4.255   20.819  -12.613 1.00 98.20 104 A 1 
ATOM 775  O OD1 . ASN A 1 104 ? 4.238   21.829  -13.300 1.00 94.40 104 A 1 
ATOM 776  N ND2 . ASN A 1 104 ? 3.404   20.689  -11.621 1.00 94.51 104 A 1 
ATOM 777  N N   . ILE A 1 105 ? 6.728   17.372  -14.520 1.00 98.45 105 A 1 
ATOM 778  C CA  . ILE A 1 105 ? 7.736   16.308  -14.685 1.00 98.53 105 A 1 
ATOM 779  C C   . ILE A 1 105 ? 8.659   16.622  -15.861 1.00 98.57 105 A 1 
ATOM 780  O O   . ILE A 1 105 ? 9.874   16.583  -15.706 1.00 98.45 105 A 1 
ATOM 781  C CB  . ILE A 1 105 ? 7.064   14.933  -14.877 1.00 98.49 105 A 1 
ATOM 782  C CG1 . ILE A 1 105 ? 6.361   14.495  -13.579 1.00 97.76 105 A 1 
ATOM 783  C CG2 . ILE A 1 105 ? 8.074   13.844  -15.290 1.00 98.09 105 A 1 
ATOM 784  C CD1 . ILE A 1 105 ? 5.281   13.443  -13.829 1.00 96.22 105 A 1 
ATOM 785  N N   . ASN A 1 106 ? 8.087   16.953  -17.017 1.00 98.28 106 A 1 
ATOM 786  C CA  . ASN A 1 106 ? 8.830   17.148  -18.264 1.00 98.09 106 A 1 
ATOM 787  C C   . ASN A 1 106 ? 9.542   18.512  -18.362 1.00 97.91 106 A 1 
ATOM 788  O O   . ASN A 1 106 ? 10.214  18.766  -19.361 1.00 96.84 106 A 1 
ATOM 789  C CB  . ASN A 1 106 ? 7.862   16.924  -19.438 1.00 97.86 106 A 1 
ATOM 790  C CG  . ASN A 1 106 ? 7.368   15.488  -19.543 1.00 97.94 106 A 1 
ATOM 791  O OD1 . ASN A 1 106 ? 8.002   14.539  -19.129 1.00 94.35 106 A 1 
ATOM 792  N ND2 . ASN A 1 106 ? 6.216   15.273  -20.132 1.00 94.45 106 A 1 
ATOM 793  N N   . THR A 1 107 ? 9.383   19.388  -17.374 1.00 98.09 107 A 1 
ATOM 794  C CA  . THR A 1 107 ? 10.036  20.709  -17.337 1.00 97.98 107 A 1 
ATOM 795  C C   . THR A 1 107 ? 10.830  20.890  -16.046 1.00 98.03 107 A 1 
ATOM 796  O O   . THR A 1 107 ? 11.986  20.482  -15.981 1.00 97.53 107 A 1 
ATOM 797  C CB  . THR A 1 107 ? 9.055   21.870  -17.596 1.00 97.66 107 A 1 
ATOM 798  O OG1 . THR A 1 107 ? 8.015   21.926  -16.647 1.00 95.28 107 A 1 
ATOM 799  C CG2 . THR A 1 107 ? 8.405   21.770  -18.976 1.00 93.17 107 A 1 
ATOM 800  N N   . GLU A 1 108 ? 10.223  21.453  -15.011 1.00 98.24 108 A 1 
ATOM 801  C CA  . GLU A 1 108 ? 10.898  21.872  -13.779 1.00 98.11 108 A 1 
ATOM 802  C C   . GLU A 1 108 ? 11.581  20.708  -13.049 1.00 98.48 108 A 1 
ATOM 803  O O   . GLU A 1 108 ? 12.715  20.846  -12.585 1.00 97.87 108 A 1 
ATOM 804  C CB  . GLU A 1 108 ? 9.893   22.529  -12.814 1.00 96.38 108 A 1 
ATOM 805  C CG  . GLU A 1 108 ? 9.313   23.863  -13.315 1.00 88.37 108 A 1 
ATOM 806  C CD  . GLU A 1 108 ? 8.404   24.511  -12.256 1.00 91.05 108 A 1 
ATOM 807  O OE1 . GLU A 1 108 ? 7.231   24.821  -12.550 1.00 83.43 108 A 1 
ATOM 808  O OE2 . GLU A 1 108 ? 8.863   24.712  -11.102 1.00 86.13 108 A 1 
ATOM 809  N N   . ILE A 1 109 ? 10.912  19.546  -12.941 1.00 98.37 109 A 1 
ATOM 810  C CA  . ILE A 1 109 ? 11.487  18.380  -12.266 1.00 98.51 109 A 1 
ATOM 811  C C   . ILE A 1 109 ? 12.636  17.809  -13.100 1.00 98.48 109 A 1 
ATOM 812  O O   . ILE A 1 109 ? 13.703  17.553  -12.549 1.00 98.35 109 A 1 
ATOM 813  C CB  . ILE A 1 109 ? 10.416  17.319  -11.937 1.00 98.54 109 A 1 
ATOM 814  C CG1 . ILE A 1 109 ? 9.372   17.886  -10.948 1.00 98.20 109 A 1 
ATOM 815  C CG2 . ILE A 1 109 ? 11.081  16.063  -11.343 1.00 98.28 109 A 1 
ATOM 816  C CD1 . ILE A 1 109 ? 8.195   16.941  -10.654 1.00 97.56 109 A 1 
ATOM 817  N N   . ALA A 1 110 ? 12.460  17.651  -14.422 1.00 97.88 110 A 1 
ATOM 818  C CA  . ALA A 1 110 ? 13.518  17.166  -15.306 1.00 97.57 110 A 1 
ATOM 819  C C   . ALA A 1 110 ? 14.775  18.048  -15.218 1.00 97.22 110 A 1 
ATOM 820  O O   . ALA A 1 110 ? 15.873  17.533  -15.021 1.00 97.18 110 A 1 
ATOM 821  C CB  . ALA A 1 110 ? 12.987  17.081  -16.741 1.00 97.41 110 A 1 
ATOM 822  N N   . GLU A 1 111 ? 14.616  19.371  -15.284 1.00 97.36 111 A 1 
ATOM 823  C CA  . GLU A 1 111 ? 15.724  20.326  -15.148 1.00 97.29 111 A 1 
ATOM 824  C C   . GLU A 1 111 ? 16.461  20.205  -13.806 1.00 97.40 111 A 1 
ATOM 825  O O   . GLU A 1 111 ? 17.672  20.412  -13.752 1.00 96.26 111 A 1 
ATOM 826  C CB  . GLU A 1 111 ? 15.196  21.762  -15.308 1.00 96.57 111 A 1 
ATOM 827  C CG  . GLU A 1 111 ? 14.793  22.097  -16.758 1.00 87.36 111 A 1 
ATOM 828  C CD  . GLU A 1 111 ? 14.212  23.518  -16.930 1.00 82.34 111 A 1 
ATOM 829  O OE1 . GLU A 1 111 ? 13.792  23.832  -18.069 1.00 74.23 111 A 1 
ATOM 830  O OE2 . GLU A 1 111 ? 14.225  24.306  -15.956 1.00 75.01 111 A 1 
ATOM 831  N N   . ALA A 1 112 ? 15.749  19.856  -12.730 1.00 96.89 112 A 1 
ATOM 832  C CA  . ALA A 1 112 ? 16.322  19.748  -11.394 1.00 96.80 112 A 1 
ATOM 833  C C   . ALA A 1 112 ? 17.026  18.408  -11.126 1.00 96.82 112 A 1 
ATOM 834  O O   . ALA A 1 112 ? 17.994  18.376  -10.364 1.00 96.25 112 A 1 
ATOM 835  C CB  . ALA A 1 112 ? 15.207  19.994  -10.379 1.00 96.90 112 A 1 
ATOM 836  N N   . VAL A 1 113 ? 16.545  17.298  -11.724 1.00 97.44 113 A 1 
ATOM 837  C CA  . VAL A 1 113 ? 17.057  15.951  -11.403 1.00 97.35 113 A 1 
ATOM 838  C C   . VAL A 1 113 ? 18.015  15.384  -12.449 1.00 97.26 113 A 1 
ATOM 839  O O   . VAL A 1 113 ? 18.800  14.496  -12.115 1.00 96.96 113 A 1 
ATOM 840  C CB  . VAL A 1 113 ? 15.933  14.946  -11.085 1.00 96.99 113 A 1 
ATOM 841  C CG1 . VAL A 1 113 ? 14.992  15.464  -9.989  1.00 95.00 113 A 1 
ATOM 842  C CG2 . VAL A 1 113 ? 15.122  14.536  -12.318 1.00 94.42 113 A 1 
ATOM 843  N N   . ILE A 1 114 ? 17.999  15.858  -13.706 1.00 96.97 114 A 1 
ATOM 844  C CA  . ILE A 1 114 ? 18.981  15.445  -14.719 1.00 96.81 114 A 1 
ATOM 845  C C   . ILE A 1 114 ? 20.389  15.836  -14.254 1.00 96.29 114 A 1 
ATOM 846  O O   . ILE A 1 114 ? 20.641  16.969  -13.858 1.00 95.80 114 A 1 
ATOM 847  C CB  . ILE A 1 114 ? 18.620  16.007  -16.118 1.00 96.63 114 A 1 
ATOM 848  C CG1 . ILE A 1 114 ? 17.394  15.248  -16.672 1.00 95.78 114 A 1 
ATOM 849  C CG2 . ILE A 1 114 ? 19.801  15.876  -17.105 1.00 96.06 114 A 1 
ATOM 850  C CD1 . ILE A 1 114 ? 16.768  15.889  -17.923 1.00 93.89 114 A 1 
ATOM 851  N N   . GLY A 1 115 ? 21.313  14.881  -14.323 1.00 96.10 115 A 1 
ATOM 852  C CA  . GLY A 1 115 ? 22.683  15.013  -13.823 1.00 95.64 115 A 1 
ATOM 853  C C   . GLY A 1 115 ? 22.883  14.540  -12.381 1.00 96.06 115 A 1 
ATOM 854  O O   . GLY A 1 115 ? 24.034  14.441  -11.949 1.00 94.90 115 A 1 
ATOM 855  N N   . LEU A 1 116 ? 21.815  14.227  -11.641 1.00 94.29 116 A 1 
ATOM 856  C CA  . LEU A 1 116 ? 21.920  13.595  -10.322 1.00 94.67 116 A 1 
ATOM 857  C C   . LEU A 1 116 ? 22.227  12.094  -10.450 1.00 95.02 116 A 1 
ATOM 858  O O   . LEU A 1 116 ? 21.917  11.463  -11.460 1.00 95.28 116 A 1 
ATOM 859  C CB  . LEU A 1 116 ? 20.649  13.827  -9.486  1.00 95.94 116 A 1 
ATOM 860  C CG  . LEU A 1 116 ? 20.279  15.300  -9.226  1.00 95.93 116 A 1 
ATOM 861  C CD1 . LEU A 1 116 ? 19.057  15.351  -8.306  1.00 94.42 116 A 1 
ATOM 862  C CD2 . LEU A 1 116 ? 21.405  16.088  -8.558  1.00 94.75 116 A 1 
ATOM 863  N N   . ASP A 1 117 ? 22.812  11.523  -9.404  1.00 96.87 117 A 1 
ATOM 864  C CA  . ASP A 1 117 ? 23.011  10.080  -9.258  1.00 96.88 117 A 1 
ATOM 865  C C   . ASP A 1 117 ? 21.709  9.427   -8.771  1.00 97.31 117 A 1 
ATOM 866  O O   . ASP A 1 117 ? 21.248  9.698   -7.659  1.00 97.25 117 A 1 
ATOM 867  C CB  . ASP A 1 117 ? 24.190  9.835   -8.306  1.00 96.07 117 A 1 
ATOM 868  C CG  . ASP A 1 117 ? 24.584  8.360   -8.149  1.00 95.08 117 A 1 
ATOM 869  O OD1 . ASP A 1 117 ? 23.792  7.468   -8.519  1.00 92.96 117 A 1 
ATOM 870  O OD2 . ASP A 1 117 ? 25.703  8.124   -7.636  1.00 91.62 117 A 1 
ATOM 871  N N   . ALA A 1 118 ? 21.114  8.560   -9.590  1.00 96.92 118 A 1 
ATOM 872  C CA  . ALA A 1 118 ? 19.878  7.855   -9.255  1.00 97.20 118 A 1 
ATOM 873  C C   . ALA A 1 118 ? 20.029  6.902   -8.058  1.00 97.28 118 A 1 
ATOM 874  O O   . ALA A 1 118 ? 19.032  6.557   -7.424  1.00 97.10 118 A 1 
ATOM 875  C CB  . ALA A 1 118 ? 19.403  7.097   -10.495 1.00 97.16 118 A 1 
ATOM 876  N N   . THR A 1 119 ? 21.250  6.468   -7.728  1.00 97.39 119 A 1 
ATOM 877  C CA  . THR A 1 119 ? 21.508  5.619   -6.551  1.00 97.07 119 A 1 
ATOM 878  C C   . THR A 1 119 ? 21.466  6.397   -5.234  1.00 97.28 119 A 1 
ATOM 879  O O   . THR A 1 119 ? 21.220  5.801   -4.184  1.00 96.85 119 A 1 
ATOM 880  C CB  . THR A 1 119 ? 22.823  4.836   -6.659  1.00 96.33 119 A 1 
ATOM 881  O OG1 . THR A 1 119 ? 23.949  5.670   -6.585  1.00 94.13 119 A 1 
ATOM 882  C CG2 . THR A 1 119 ? 22.919  4.004   -7.936  1.00 93.21 119 A 1 
ATOM 883  N N   . ASP A 1 120 ? 21.616  7.724   -5.266  1.00 97.22 120 A 1 
ATOM 884  C CA  . ASP A 1 120 ? 21.353  8.590   -4.116  1.00 97.38 120 A 1 
ATOM 885  C C   . ASP A 1 120 ? 19.874  9.015   -4.087  1.00 97.85 120 A 1 
ATOM 886  O O   . ASP A 1 120 ? 19.512  10.189  -4.240  1.00 97.85 120 A 1 
ATOM 887  C CB  . ASP A 1 120 ? 22.340  9.767   -4.046  1.00 97.02 120 A 1 
ATOM 888  C CG  . ASP A 1 120 ? 22.273  10.517  -2.701  1.00 95.89 120 A 1 
ATOM 889  O OD1 . ASP A 1 120 ? 21.373  10.230  -1.867  1.00 94.57 120 A 1 
ATOM 890  O OD2 . ASP A 1 120 ? 23.130  11.403  -2.479  1.00 93.84 120 A 1 
ATOM 891  N N   . GLN A 1 121 ? 19.000  8.020   -3.861  1.00 97.83 121 A 1 
ATOM 892  C CA  . GLN A 1 121 ? 17.543  8.215   -3.796  1.00 98.21 121 A 1 
ATOM 893  C C   . GLN A 1 121 ? 17.141  9.394   -2.903  1.00 98.43 121 A 1 
ATOM 894  O O   . GLN A 1 121 ? 16.215  10.141  -3.213  1.00 98.33 121 A 1 
ATOM 895  C CB  . GLN A 1 121 ? 16.901  6.927   -3.251  1.00 97.94 121 A 1 
ATOM 896  C CG  . GLN A 1 121 ? 15.368  6.974   -3.221  1.00 96.92 121 A 1 
ATOM 897  C CD  . GLN A 1 121 ? 14.750  6.939   -4.615  1.00 97.91 121 A 1 
ATOM 898  O OE1 . GLN A 1 121 ? 15.005  6.031   -5.394  1.00 94.24 121 A 1 
ATOM 899  N NE2 . GLN A 1 121 ? 13.919  7.884   -4.985  1.00 93.35 121 A 1 
ATOM 900  N N   . ARG A 1 122 ? 17.847  9.565   -1.786  1.00 98.24 122 A 1 
ATOM 901  C CA  . ARG A 1 122 ? 17.522  10.619  -0.831  1.00 98.24 122 A 1 
ATOM 902  C C   . ARG A 1 122 ? 17.799  12.004  -1.400  1.00 98.48 122 A 1 
ATOM 903  O O   . ARG A 1 122 ? 16.998  12.906  -1.174  1.00 98.22 122 A 1 
ATOM 904  C CB  . ARG A 1 122 ? 18.271  10.372  0.478   1.00 97.57 122 A 1 
ATOM 905  C CG  . ARG A 1 122 ? 17.782  11.326  1.569   1.00 89.46 122 A 1 
ATOM 906  C CD  . ARG A 1 122 ? 18.410  10.957  2.905   1.00 88.78 122 A 1 
ATOM 907  N NE  . ARG A 1 122 ? 17.780  11.722  3.997   1.00 83.24 122 A 1 
ATOM 908  C CZ  . ARG A 1 122 ? 17.890  11.474  5.287   1.00 77.59 122 A 1 
ATOM 909  N NH1 . ARG A 1 122 ? 18.671  10.531  5.736   1.00 66.44 122 A 1 
ATOM 910  N NH2 . ARG A 1 122 ? 17.203  12.171  6.148   1.00 69.03 122 A 1 
ATOM 911  N N   . SER A 1 123 ? 18.910  12.171  -2.123  1.00 97.78 123 A 1 
ATOM 912  C CA  . SER A 1 123 ? 19.234  13.436  -2.794  1.00 97.83 123 A 1 
ATOM 913  C C   . SER A 1 123 ? 18.208  13.772  -3.876  1.00 98.20 123 A 1 
ATOM 914  O O   . SER A 1 123 ? 17.727  14.905  -3.922  1.00 98.02 123 A 1 
ATOM 915  C CB  . SER A 1 123 ? 20.634  13.359  -3.395  1.00 97.21 123 A 1 
ATOM 916  O OG  . SER A 1 123 ? 21.008  14.617  -3.915  1.00 86.52 123 A 1 
ATOM 917  N N   . VAL A 1 124 ? 17.817  12.781  -4.691  1.00 97.89 124 A 1 
ATOM 918  C CA  . VAL A 1 124 ? 16.787  12.957  -5.731  1.00 98.23 124 A 1 
ATOM 919  C C   . VAL A 1 124 ? 15.462  13.412  -5.109  1.00 98.50 124 A 1 
ATOM 920  O O   . VAL A 1 124 ? 14.910  14.437  -5.507  1.00 98.50 124 A 1 
ATOM 921  C CB  . VAL A 1 124 ? 16.605  11.661  -6.545  1.00 98.09 124 A 1 
ATOM 922  C CG1 . VAL A 1 124 ? 15.470  11.784  -7.570  1.00 97.43 124 A 1 
ATOM 923  C CG2 . VAL A 1 124 ? 17.881  11.299  -7.313  1.00 97.30 124 A 1 
ATOM 924  N N   . ASP A 1 125 ? 14.970  12.698  -4.094  1.00 98.17 125 A 1 
ATOM 925  C CA  . ASP A 1 125 ? 13.694  13.015  -3.448  1.00 98.30 125 A 1 
ATOM 926  C C   . ASP A 1 125 ? 13.726  14.385  -2.756  1.00 98.38 125 A 1 
ATOM 927  O O   . ASP A 1 125 ? 12.802  15.181  -2.929  1.00 98.28 125 A 1 
ATOM 928  C CB  . ASP A 1 125 ? 13.319  11.911  -2.441  1.00 98.28 125 A 1 
ATOM 929  C CG  . ASP A 1 125 ? 12.871  10.594  -3.085  1.00 98.20 125 A 1 
ATOM 930  O OD1 . ASP A 1 125 ? 12.631  10.549  -4.312  1.00 97.17 125 A 1 
ATOM 931  O OD2 . ASP A 1 125 ? 12.694  9.610   -2.336  1.00 97.23 125 A 1 
ATOM 932  N N   . LEU A 1 126 ? 14.798  14.702  -2.022  1.00 98.34 126 A 1 
ATOM 933  C CA  . LEU A 1 126 ? 14.949  16.005  -1.365  1.00 98.28 126 A 1 
ATOM 934  C C   . LEU A 1 126 ? 15.004  17.154  -2.373  1.00 98.44 126 A 1 
ATOM 935  O O   . LEU A 1 126 ? 14.350  18.168  -2.148  1.00 98.24 126 A 1 
ATOM 936  C CB  . LEU A 1 126 ? 16.205  16.018  -0.475  1.00 97.81 126 A 1 
ATOM 937  C CG  . LEU A 1 126 ? 16.072  15.206  0.825   1.00 85.98 126 A 1 
ATOM 938  C CD1 . LEU A 1 126 ? 17.424  15.190  1.550   1.00 81.87 126 A 1 
ATOM 939  C CD2 . LEU A 1 126 ? 15.039  15.790  1.788   1.00 84.96 126 A 1 
ATOM 940  N N   . THR A 1 127 ? 15.701  16.977  -3.504  1.00 97.50 127 A 1 
ATOM 941  C CA  . THR A 1 127 ? 15.750  17.987  -4.574  1.00 97.84 127 A 1 
ATOM 942  C C   . THR A 1 127 ? 14.346  18.324  -5.074  1.00 98.13 127 A 1 
ATOM 943  O O   . THR A 1 127 ? 13.993  19.495  -5.198  1.00 98.08 127 A 1 
ATOM 944  C CB  . THR A 1 127 ? 16.619  17.499  -5.746  1.00 97.99 127 A 1 
ATOM 945  O OG1 . THR A 1 127 ? 17.943  17.296  -5.308  1.00 96.72 127 A 1 
ATOM 946  C CG2 . THR A 1 127 ? 16.691  18.501  -6.898  1.00 96.87 127 A 1 
ATOM 947  N N   . MET A 1 128 ? 13.507  17.309  -5.309  1.00 98.38 128 A 1 
ATOM 948  C CA  . MET A 1 128 ? 12.128  17.523  -5.767  1.00 98.34 128 A 1 
ATOM 949  C C   . MET A 1 128 ? 11.233  18.145  -4.688  1.00 98.44 128 A 1 
ATOM 950  O O   . MET A 1 128 ? 10.409  19.005  -4.998  1.00 98.46 128 A 1 
ATOM 951  C CB  . MET A 1 128 ? 11.523  16.198  -6.224  1.00 98.36 128 A 1 
ATOM 952  C CG  . MET A 1 128 ? 12.196  15.637  -7.480  1.00 98.40 128 A 1 
ATOM 953  S SD  . MET A 1 128 ? 11.329  14.196  -8.146  1.00 98.33 128 A 1 
ATOM 954  C CE  . MET A 1 128 ? 11.673  12.970  -6.851  1.00 96.44 128 A 1 
ATOM 955  N N   . ILE A 1 129 ? 11.390  17.735  -3.429  1.00 98.41 129 A 1 
ATOM 956  C CA  . ILE A 1 129 ? 10.626  18.281  -2.297  1.00 98.24 129 A 1 
ATOM 957  C C   . ILE A 1 129 ? 10.976  19.758  -2.068  1.00 98.31 129 A 1 
ATOM 958  O O   . ILE A 1 129 ? 10.082  20.586  -1.885  1.00 98.18 129 A 1 
ATOM 959  C CB  . ILE A 1 129 ? 10.866  17.426  -1.032  1.00 97.96 129 A 1 
ATOM 960  C CG1 . ILE A 1 129 ? 10.229  16.028  -1.198  1.00 97.33 129 A 1 
ATOM 961  C CG2 . ILE A 1 129 ? 10.296  18.106  0.230   1.00 97.24 129 A 1 
ATOM 962  C CD1 . ILE A 1 129 ? 10.766  14.992  -0.198  1.00 95.57 129 A 1 
ATOM 963  N N   . GLU A 1 130 ? 12.265  20.105  -2.114  1.00 98.05 130 A 1 
ATOM 964  C CA  . GLU A 1 130 ? 12.739  21.488  -1.992  1.00 98.00 130 A 1 
ATOM 965  C C   . GLU A 1 130 ? 12.296  22.344  -3.184  1.00 98.13 130 A 1 
ATOM 966  O O   . GLU A 1 130 ? 11.890  23.493  -2.999  1.00 97.90 130 A 1 
ATOM 967  C CB  . GLU A 1 130 ? 14.269  21.513  -1.870  1.00 97.95 130 A 1 
ATOM 968  C CG  . GLU A 1 130 ? 14.758  21.030  -0.495  1.00 92.96 130 A 1 
ATOM 969  C CD  . GLU A 1 130 ? 16.292  21.025  -0.356  1.00 88.90 130 A 1 
ATOM 970  O OE1 . GLU A 1 130 ? 16.760  20.596  0.725   1.00 80.22 130 A 1 
ATOM 971  O OE2 . GLU A 1 130 ? 16.994  21.502  -1.278  1.00 82.61 130 A 1 
ATOM 972  N N   . LEU A 1 131 ? 12.323  21.774  -4.388  1.00 98.06 131 A 1 
ATOM 973  C CA  . LEU A 1 131 ? 11.825  22.431  -5.593  1.00 98.19 131 A 1 
ATOM 974  C C   . LEU A 1 131 ? 10.329  22.732  -5.485  1.00 98.31 131 A 1 
ATOM 975  O O   . LEU A 1 131 ? 9.916   23.825  -5.865  1.00 98.02 131 A 1 
ATOM 976  C CB  . LEU A 1 131 ? 12.130  21.549  -6.817  1.00 98.19 131 A 1 
ATOM 977  C CG  . LEU A 1 131 ? 11.672  22.160  -8.156  1.00 97.42 131 A 1 
ATOM 978  C CD1 . LEU A 1 131 ? 12.483  23.404  -8.522  1.00 96.20 131 A 1 
ATOM 979  C CD2 . LEU A 1 131 ? 11.818  21.133  -9.277  1.00 96.53 131 A 1 
ATOM 980  N N   . ASP A 1 132 ? 9.520   21.802  -4.974  1.00 98.29 132 A 1 
ATOM 981  C CA  . ASP A 1 132 ? 8.089   22.024  -4.747  1.00 98.17 132 A 1 
ATOM 982  C C   . ASP A 1 132 ? 7.855   23.156  -3.737  1.00 98.05 132 A 1 
ATOM 983  O O   . ASP A 1 132 ? 7.090   24.083  -4.017  1.00 97.29 132 A 1 
ATOM 984  C CB  . ASP A 1 132 ? 7.407   20.726  -4.291  1.00 98.07 132 A 1 
ATOM 985  C CG  . ASP A 1 132 ? 5.911   20.966  -4.087  1.00 98.02 132 A 1 
ATOM 986  O OD1 . ASP A 1 132 ? 5.540   21.429  -2.984  1.00 96.22 132 A 1 
ATOM 987  O OD2 . ASP A 1 132 ? 5.126   20.764  -5.038  1.00 96.39 132 A 1 
ATOM 988  N N   . GLY A 1 133 ? 8.548   23.123  -2.601  1.00 97.78 133 A 1 
ATOM 989  C CA  . GLY A 1 133 ? 8.525   24.161  -1.572  1.00 97.23 133 A 1 
ATOM 990  C C   . GLY A 1 133 ? 7.208   24.310  -0.801  1.00 97.04 133 A 1 
ATOM 991  O O   . GLY A 1 133 ? 7.104   25.180  0.065   1.00 94.99 133 A 1 
ATOM 992  N N   . SER A 1 134 ? 6.185   23.494  -1.095  1.00 97.35 134 A 1 
ATOM 993  C CA  . SER A 1 134 ? 4.915   23.474  -0.361  1.00 96.56 134 A 1 
ATOM 994  C C   . SER A 1 134 ? 4.894   22.385  0.718   1.00 95.83 134 A 1 
ATOM 995  O O   . SER A 1 134 ? 5.604   21.390  0.640   1.00 94.70 134 A 1 
ATOM 996  C CB  . SER A 1 134 ? 3.733   23.354  -1.322  1.00 96.42 134 A 1 
ATOM 997  O OG  . SER A 1 134 ? 3.538   22.027  -1.744  1.00 95.82 134 A 1 
ATOM 998  N N   . ALA A 1 135 ? 4.050   22.558  1.737   1.00 95.76 135 A 1 
ATOM 999  C CA  . ALA A 1 135 ? 3.979   21.620  2.859   1.00 94.48 135 A 1 
ATOM 1000 C C   . ALA A 1 135 ? 3.439   20.226  2.482   1.00 94.43 135 A 1 
ATOM 1001 O O   . ALA A 1 135 ? 3.687   19.263  3.200   1.00 92.01 135 A 1 
ATOM 1002 C CB  . ALA A 1 135 ? 3.122   22.261  3.955   1.00 93.10 135 A 1 
ATOM 1003 N N   . ASN A 1 136 ? 2.694   20.125  1.387   1.00 95.01 136 A 1 
ATOM 1004 C CA  . ASN A 1 136 ? 1.995   18.907  0.975   1.00 95.14 136 A 1 
ATOM 1005 C C   . ASN A 1 136 ? 2.197   18.559  -0.507  1.00 96.13 136 A 1 
ATOM 1006 O O   . ASN A 1 136 ? 1.366   17.864  -1.087  1.00 94.58 136 A 1 
ATOM 1007 C CB  . ASN A 1 136 ? 0.504   19.044  1.347   1.00 93.33 136 A 1 
ATOM 1008 C CG  . ASN A 1 136 ? -0.244  20.064  0.505   1.00 91.02 136 A 1 
ATOM 1009 O OD1 . ASN A 1 136 ? 0.321   20.932  -0.146  1.00 84.42 136 A 1 
ATOM 1010 N ND2 . ASN A 1 136 ? -1.557  20.003  0.512   1.00 85.35 136 A 1 
ATOM 1011 N N   . LYS A 1 137 ? 3.273   19.056  -1.139  1.00 96.34 137 A 1 
ATOM 1012 C CA  . LYS A 1 137 ? 3.629   18.789  -2.546  1.00 96.92 137 A 1 
ATOM 1013 C C   . LYS A 1 137 ? 2.562   19.274  -3.551  1.00 97.23 137 A 1 
ATOM 1014 O O   . LYS A 1 137 ? 2.384   18.702  -4.615  1.00 96.94 137 A 1 
ATOM 1015 C CB  . LYS A 1 137 ? 4.008   17.303  -2.720  1.00 96.97 137 A 1 
ATOM 1016 C CG  . LYS A 1 137 ? 5.108   16.841  -1.745  1.00 96.63 137 A 1 
ATOM 1017 C CD  . LYS A 1 137 ? 5.395   15.343  -1.908  1.00 96.19 137 A 1 
ATOM 1018 C CE  . LYS A 1 137 ? 6.576   14.881  -1.052  1.00 94.79 137 A 1 
ATOM 1019 N NZ  . LYS A 1 137 ? 6.326   14.919  0.409   1.00 93.42 137 A 1 
ATOM 1020 N N   . SER A 1 138 ? 1.838   20.340  -3.208  1.00 96.56 138 A 1 
ATOM 1021 C CA  . SER A 1 138 ? 0.709   20.836  -4.007  1.00 96.04 138 A 1 
ATOM 1022 C C   . SER A 1 138 ? 1.108   21.680  -5.216  1.00 96.47 138 A 1 
ATOM 1023 O O   . SER A 1 138 ? 0.286   21.873  -6.114  1.00 96.07 138 A 1 
ATOM 1024 C CB  . SER A 1 138 ? -0.261  21.632  -3.127  1.00 95.37 138 A 1 
ATOM 1025 O OG  . SER A 1 138 ? 0.382   22.702  -2.466  1.00 94.00 138 A 1 
ATOM 1026 N N   . ARG A 1 139 ? 2.346   22.194  -5.267  1.00 96.86 139 A 1 
ATOM 1027 C CA  . ARG A 1 139 ? 2.802   23.028  -6.385  1.00 97.07 139 A 1 
ATOM 1028 C C   . ARG A 1 139 ? 3.150   22.186  -7.608  1.00 97.42 139 A 1 
ATOM 1029 O O   . ARG A 1 139 ? 2.597   22.428  -8.682  1.00 97.33 139 A 1 
ATOM 1030 C CB  . ARG A 1 139 ? 3.979   23.914  -5.945  1.00 97.28 139 A 1 
ATOM 1031 C CG  . ARG A 1 139 ? 4.296   24.966  -7.025  1.00 95.58 139 A 1 
ATOM 1032 C CD  . ARG A 1 139 ? 5.533   25.786  -6.670  1.00 94.27 139 A 1 
ATOM 1033 N NE  . ARG A 1 139 ? 6.784   25.022  -6.829  1.00 92.83 139 A 1 
ATOM 1034 C CZ  . ARG A 1 139 ? 7.451   24.808  -7.948  1.00 92.77 139 A 1 
ATOM 1035 N NH1 . ARG A 1 139 ? 7.031   25.185  -9.110  1.00 86.57 139 A 1 
ATOM 1036 N NH2 . ARG A 1 139 ? 8.593   24.206  -7.923  1.00 88.47 139 A 1 
ATOM 1037 N N   . LEU A 1 140 ? 4.043   21.208  -7.436  1.00 97.46 140 A 1 
ATOM 1038 C CA  . LEU A 1 140 ? 4.435   20.291  -8.516  1.00 97.82 140 A 1 
ATOM 1039 C C   . LEU A 1 140 ? 3.477   19.099  -8.647  1.00 98.11 140 A 1 
ATOM 1040 O O   . LEU A 1 140 ? 3.289   18.584  -9.749  1.00 98.01 140 A 1 
ATOM 1041 C CB  . LEU A 1 140 ? 5.875   19.810  -8.283  1.00 98.01 140 A 1 
ATOM 1042 C CG  . LEU A 1 140 ? 6.943   20.915  -8.353  1.00 97.58 140 A 1 
ATOM 1043 C CD1 . LEU A 1 140 ? 8.312   20.314  -8.061  1.00 96.75 140 A 1 
ATOM 1044 C CD2 . LEU A 1 140 ? 6.999   21.582  -9.732  1.00 96.61 140 A 1 
ATOM 1045 N N   . GLY A 1 141 ? 2.841   18.706  -7.559  1.00 97.40 141 A 1 
ATOM 1046 C CA  . GLY A 1 141 ? 1.974   17.542  -7.423  1.00 97.55 141 A 1 
ATOM 1047 C C   . GLY A 1 141 ? 2.707   16.353  -6.801  1.00 98.08 141 A 1 
ATOM 1048 O O   . GLY A 1 141 ? 3.753   15.931  -7.291  1.00 97.99 141 A 1 
ATOM 1049 N N   . ALA A 1 142 ? 2.141   15.779  -5.739  1.00 97.47 142 A 1 
ATOM 1050 C CA  . ALA A 1 142 ? 2.688   14.576  -5.109  1.00 97.58 142 A 1 
ATOM 1051 C C   . ALA A 1 142 ? 2.745   13.391  -6.085  1.00 98.03 142 A 1 
ATOM 1052 O O   . ALA A 1 142 ? 3.669   12.584  -6.023  1.00 98.01 142 A 1 
ATOM 1053 C CB  . ALA A 1 142 ? 1.832   14.235  -3.889  1.00 97.20 142 A 1 
ATOM 1054 N N   . ASN A 1 143 ? 1.804   13.318  -7.030  1.00 97.64 143 A 1 
ATOM 1055 C CA  . ASN A 1 143 ? 1.804   12.344  -8.119  1.00 97.99 143 A 1 
ATOM 1056 C C   . ASN A 1 143 ? 2.997   12.527  -9.075  1.00 98.37 143 A 1 
ATOM 1057 O O   . ASN A 1 143 ? 3.598   11.538  -9.486  1.00 98.10 143 A 1 
ATOM 1058 C CB  . ASN A 1 143 ? 0.448   12.382  -8.855  1.00 97.77 143 A 1 
ATOM 1059 C CG  . ASN A 1 143 ? -0.028  13.742  -9.346  1.00 97.80 143 A 1 
ATOM 1060 O OD1 . ASN A 1 143 ? 0.375   14.798  -8.890  1.00 95.80 143 A 1 
ATOM 1061 N ND2 . ASN A 1 143 ? -0.972  13.756  -10.261 1.00 95.65 143 A 1 
ATOM 1062 N N   . ALA A 1 144 ? 3.402   13.763  -9.385  1.00 98.08 144 A 1 
ATOM 1063 C CA  . ALA A 1 144 ? 4.595   14.029  -10.183 1.00 98.33 144 A 1 
ATOM 1064 C C   . ALA A 1 144 ? 5.877   13.597  -9.451  1.00 98.57 144 A 1 
ATOM 1065 O O   . ALA A 1 144 ? 6.668   12.827  -9.995  1.00 98.61 144 A 1 
ATOM 1066 C CB  . ALA A 1 144 ? 4.622   15.518  -10.554 1.00 98.35 144 A 1 
ATOM 1067 N N   . ILE A 1 145 ? 6.040   14.028  -8.204  1.00 98.39 145 A 1 
ATOM 1068 C CA  . ILE A 1 145 ? 7.227   13.735  -7.383  1.00 98.51 145 A 1 
ATOM 1069 C C   . ILE A 1 145 ? 7.359   12.228  -7.141  1.00 98.58 145 A 1 
ATOM 1070 O O   . ILE A 1 145 ? 8.426   11.662  -7.368  1.00 98.59 145 A 1 
ATOM 1071 C CB  . ILE A 1 145 ? 7.179   14.534  -6.059  1.00 98.47 145 A 1 
ATOM 1072 C CG1 . ILE A 1 145 ? 7.237   16.052  -6.351  1.00 98.03 145 A 1 
ATOM 1073 C CG2 . ILE A 1 145 ? 8.337   14.126  -5.125  1.00 98.19 145 A 1 
ATOM 1074 C CD1 . ILE A 1 145 ? 6.980   16.936  -5.126  1.00 96.83 145 A 1 
ATOM 1075 N N   . LEU A 1 146 ? 6.274   11.554  -6.743  1.00 98.33 146 A 1 
ATOM 1076 C CA  . LEU A 1 146 ? 6.292   10.114  -6.490  1.00 98.32 146 A 1 
ATOM 1077 C C   . LEU A 1 146 ? 6.624   9.321   -7.755  1.00 98.48 146 A 1 
ATOM 1078 O O   . LEU A 1 146 ? 7.406   8.378   -7.685  1.00 98.45 146 A 1 
ATOM 1079 C CB  . LEU A 1 146 ? 4.942   9.675   -5.911  1.00 98.23 146 A 1 
ATOM 1080 C CG  . LEU A 1 146 ? 4.890   8.171   -5.577  1.00 97.77 146 A 1 
ATOM 1081 C CD1 . LEU A 1 146 ? 5.840   7.789   -4.444  1.00 97.10 146 A 1 
ATOM 1082 C CD2 . LEU A 1 146 ? 3.473   7.781   -5.177  1.00 97.16 146 A 1 
ATOM 1083 N N   . GLY A 1 147 ? 6.055   9.688   -8.902  1.00 98.29 147 A 1 
ATOM 1084 C CA  . GLY A 1 147 ? 6.341   9.016   -10.169 1.00 98.36 147 A 1 
ATOM 1085 C C   . GLY A 1 147 ? 7.833   9.023   -10.495 1.00 98.60 147 A 1 
ATOM 1086 O O   . GLY A 1 147 ? 8.395   7.973   -10.801 1.00 98.64 147 A 1 
ATOM 1087 N N   . VAL A 1 148 ? 8.492   10.170  -10.349 1.00 98.68 148 A 1 
ATOM 1088 C CA  . VAL A 1 148 ? 9.945   10.307  -10.554 1.00 98.72 148 A 1 
ATOM 1089 C C   . VAL A 1 148 ? 10.724  9.528   -9.495  1.00 98.72 148 A 1 
ATOM 1090 O O   . VAL A 1 148 ? 11.624  8.768   -9.847  1.00 98.65 148 A 1 
ATOM 1091 C CB  . VAL A 1 148 ? 10.371  11.782  -10.574 1.00 98.70 148 A 1 
ATOM 1092 C CG1 . VAL A 1 148 ? 11.885  11.928  -10.778 1.00 98.29 148 A 1 
ATOM 1093 C CG2 . VAL A 1 148 ? 9.674   12.536  -11.710 1.00 98.19 148 A 1 
ATOM 1094 N N   . SER A 1 149 ? 10.348  9.650   -8.219  1.00 98.64 149 A 1 
ATOM 1095 C CA  . SER A 1 149 ? 10.984  8.951   -7.093  1.00 98.63 149 A 1 
ATOM 1096 C C   . SER A 1 149 ? 11.027  7.435   -7.317  1.00 98.65 149 A 1 
ATOM 1097 O O   . SER A 1 149 ? 12.086  6.810   -7.248  1.00 98.53 149 A 1 
ATOM 1098 C CB  . SER A 1 149 ? 10.211  9.295   -5.814  1.00 98.56 149 A 1 
ATOM 1099 O OG  . SER A 1 149 ? 10.747  8.658   -4.671  1.00 97.95 149 A 1 
ATOM 1100 N N   . LEU A 1 150 ? 9.886   6.830   -7.665  1.00 98.70 150 A 1 
ATOM 1101 C CA  . LEU A 1 150 ? 9.777   5.389   -7.898  1.00 98.67 150 A 1 
ATOM 1102 C C   . LEU A 1 150 ? 10.481  4.951   -9.191  1.00 98.68 150 A 1 
ATOM 1103 O O   . LEU A 1 150 ? 11.083  3.877   -9.221  1.00 98.58 150 A 1 
ATOM 1104 C CB  . LEU A 1 150 ? 8.294   4.979   -7.918  1.00 98.61 150 A 1 
ATOM 1105 C CG  . LEU A 1 150 ? 7.504   5.215   -6.616  1.00 98.32 150 A 1 
ATOM 1106 C CD1 . LEU A 1 150 ? 6.082   4.676   -6.793  1.00 97.88 150 A 1 
ATOM 1107 C CD2 . LEU A 1 150 ? 8.137   4.550   -5.396  1.00 97.70 150 A 1 
ATOM 1108 N N   . ALA A 1 151 ? 10.430  5.759   -10.258 1.00 98.74 151 A 1 
ATOM 1109 C CA  . ALA A 1 151 ? 11.127  5.465   -11.507 1.00 98.72 151 A 1 
ATOM 1110 C C   . ALA A 1 151 ? 12.657  5.511   -11.333 1.00 98.67 151 A 1 
ATOM 1111 O O   . ALA A 1 151 ? 13.342  4.618   -11.828 1.00 98.60 151 A 1 
ATOM 1112 C CB  . ALA A 1 151 ? 10.630  6.421   -12.591 1.00 98.73 151 A 1 
ATOM 1113 N N   . CYS A 1 152 ? 13.188  6.463   -10.564 1.00 98.81 152 A 1 
ATOM 1114 C CA  . CYS A 1 152 ? 14.606  6.523   -10.200 1.00 98.77 152 A 1 
ATOM 1115 C C   . CYS A 1 152 ? 15.046  5.276   -9.426  1.00 98.78 152 A 1 
ATOM 1116 O O   . CYS A 1 152 ? 16.045  4.662   -9.788  1.00 98.54 152 A 1 
ATOM 1117 C CB  . CYS A 1 152 ? 14.886  7.785   -9.374  1.00 98.50 152 A 1 
ATOM 1118 S SG  . CYS A 1 152 ? 14.901  9.235   -10.463 1.00 93.59 152 A 1 
ATOM 1119 N N   . ALA A 1 153 ? 14.279  4.846   -8.417  1.00 98.71 153 A 1 
ATOM 1120 C CA  . ALA A 1 153 ? 14.586  3.630   -7.663  1.00 98.68 153 A 1 
ATOM 1121 C C   . ALA A 1 153 ? 14.643  2.382   -8.561  1.00 98.65 153 A 1 
ATOM 1122 O O   . ALA A 1 153 ? 15.512  1.528   -8.385  1.00 98.52 153 A 1 
ATOM 1123 C CB  . ALA A 1 153 ? 13.539  3.459   -6.558  1.00 98.63 153 A 1 
ATOM 1124 N N   . ARG A 1 154 ? 13.738  2.272   -9.542  1.00 98.76 154 A 1 
ATOM 1125 C CA  . ARG A 1 154 ? 13.724  1.172   -10.517 1.00 98.72 154 A 1 
ATOM 1126 C C   . ARG A 1 154 ? 14.918  1.229   -11.469 1.00 98.68 154 A 1 
ATOM 1127 O O   . ARG A 1 154 ? 15.548  0.199   -11.673 1.00 98.41 154 A 1 
ATOM 1128 C CB  . ARG A 1 154 ? 12.402  1.175   -11.298 1.00 98.56 154 A 1 
ATOM 1129 C CG  . ARG A 1 154 ? 11.219  0.686   -10.446 1.00 96.68 154 A 1 
ATOM 1130 C CD  . ARG A 1 154 ? 9.923   0.782   -11.262 1.00 94.90 154 A 1 
ATOM 1131 N NE  . ARG A 1 154 ? 8.768   0.179   -10.571 1.00 90.11 154 A 1 
ATOM 1132 C CZ  . ARG A 1 154 ? 8.417   -1.095  -10.571 1.00 89.14 154 A 1 
ATOM 1133 N NH1 . ARG A 1 154 ? 9.125   -2.015  -11.150 1.00 79.68 154 A 1 
ATOM 1134 N NH2 . ARG A 1 154 ? 7.316   -1.468  -9.986  1.00 83.26 154 A 1 
ATOM 1135 N N   . ALA A 1 155 ? 15.260  2.409   -11.997 1.00 98.65 155 A 1 
ATOM 1136 C CA  . ALA A 1 155 ? 16.419  2.595   -12.867 1.00 98.56 155 A 1 
ATOM 1137 C C   . ALA A 1 155 ? 17.731  2.268   -12.136 1.00 98.42 155 A 1 
ATOM 1138 O O   . ALA A 1 155 ? 18.554  1.511   -12.640 1.00 98.17 155 A 1 
ATOM 1139 C CB  . ALA A 1 155 ? 16.412  4.037   -13.395 1.00 98.54 155 A 1 
ATOM 1140 N N   . ALA A 1 156 ? 17.886  2.742   -10.900 1.00 98.40 156 A 1 
ATOM 1141 C CA  . ALA A 1 156 ? 19.053  2.463   -10.069 1.00 98.27 156 A 1 
ATOM 1142 C C   . ALA A 1 156 ? 19.170  0.976   -9.687  1.00 98.00 156 A 1 
ATOM 1143 O O   . ALA A 1 156 ? 20.272  0.427   -9.643  1.00 97.74 156 A 1 
ATOM 1144 C CB  . ALA A 1 156 ? 18.961  3.353   -8.828  1.00 98.26 156 A 1 
ATOM 1145 N N   . ALA A 1 157 ? 18.042  0.295   -9.443  1.00 98.42 157 A 1 
ATOM 1146 C CA  . ALA A 1 157 ? 18.038  -1.151  -9.216  1.00 98.41 157 A 1 
ATOM 1147 C C   . ALA A 1 157 ? 18.516  -1.920  -10.457 1.00 98.09 157 A 1 
ATOM 1148 O O   . ALA A 1 157 ? 19.348  -2.819  -10.327 1.00 97.83 157 A 1 
ATOM 1149 C CB  . ALA A 1 157 ? 16.636  -1.588  -8.778  1.00 98.51 157 A 1 
ATOM 1150 N N   . GLU A 1 158 ? 18.034  -1.550  -11.648 1.00 98.21 158 A 1 
ATOM 1151 C CA  . GLU A 1 158 ? 18.463  -2.137  -12.923 1.00 97.92 158 A 1 
ATOM 1152 C C   . GLU A 1 158 ? 19.957  -1.895  -13.175 1.00 97.63 158 A 1 
ATOM 1153 O O   . GLU A 1 158 ? 20.693  -2.859  -13.408 1.00 97.04 158 A 1 
ATOM 1154 C CB  . GLU A 1 158 ? 17.583  -1.604  -14.066 1.00 97.71 158 A 1 
ATOM 1155 C CG  . GLU A 1 158 ? 17.925  -2.273  -15.412 1.00 92.97 158 A 1 
ATOM 1156 C CD  . GLU A 1 158 ? 16.970  -1.897  -16.560 1.00 89.65 158 A 1 
ATOM 1157 O OE1 . GLU A 1 158 ? 17.386  -2.036  -17.733 1.00 79.21 158 A 1 
ATOM 1158 O OE2 . GLU A 1 158 ? 15.797  -1.553  -16.284 1.00 81.41 158 A 1 
ATOM 1159 N N   . SER A 1 159 ? 20.431  -0.667  -13.018 1.00 96.77 159 A 1 
ATOM 1160 C CA  . SER A 1 159 ? 21.850  -0.284  -13.119 1.00 96.28 159 A 1 
ATOM 1161 C C   . SER A 1 159 ? 22.738  -1.098  -12.173 1.00 95.82 159 A 1 
ATOM 1162 O O   . SER A 1 159 ? 23.815  -1.570  -12.528 1.00 95.31 159 A 1 
ATOM 1163 C CB  . SER A 1 159 ? 21.971  1.206   -12.798 1.00 96.31 159 A 1 
ATOM 1164 O OG  . SER A 1 159 ? 23.317  1.628   -12.776 1.00 94.29 159 A 1 
ATOM 1165 N N   . SER A 1 160 ? 22.246  -1.370  -10.961 1.00 96.62 160 A 1 
ATOM 1166 C CA  . SER A 1 160 ? 22.946  -2.188  -9.960  1.00 96.31 160 A 1 
ATOM 1167 C C   . SER A 1 160 ? 22.875  -3.699  -10.230 1.00 96.26 160 A 1 
ATOM 1168 O O   . SER A 1 160 ? 23.468  -4.485  -9.487  1.00 95.28 160 A 1 
ATOM 1169 C CB  . SER A 1 160 ? 22.392  -1.889  -8.564  1.00 96.01 160 A 1 
ATOM 1170 O OG  . SER A 1 160 ? 22.510  -0.519  -8.239  1.00 89.59 160 A 1 
ATOM 1171 N N   . GLY A 1 161 ? 22.132  -4.146  -11.245 1.00 97.04 161 A 1 
ATOM 1172 C CA  . GLY A 1 161 ? 21.882  -5.565  -11.526 1.00 96.84 161 A 1 
ATOM 1173 C C   . GLY A 1 161 ? 21.080  -6.280  -10.431 1.00 97.10 161 A 1 
ATOM 1174 O O   . GLY A 1 161 ? 21.176  -7.501  -10.284 1.00 96.21 161 A 1 
ATOM 1175 N N   . LEU A 1 162 ? 20.310  -5.540  -9.634  1.00 97.59 162 A 1 
ATOM 1176 C CA  . LEU A 1 162 ? 19.525  -6.052  -8.510  1.00 97.92 162 A 1 
ATOM 1177 C C   . LEU A 1 162 ? 18.023  -6.031  -8.819  1.00 98.28 162 A 1 
ATOM 1178 O O   . LEU A 1 162 ? 17.505  -5.155  -9.504  1.00 98.20 162 A 1 
ATOM 1179 C CB  . LEU A 1 162 ? 19.847  -5.254  -7.234  1.00 97.73 162 A 1 
ATOM 1180 C CG  . LEU A 1 162 ? 21.294  -5.395  -6.721  1.00 97.19 162 A 1 
ATOM 1181 C CD1 . LEU A 1 162 ? 21.492  -4.491  -5.503  1.00 96.24 162 A 1 
ATOM 1182 C CD2 . LEU A 1 162 ? 21.637  -6.828  -6.304  1.00 96.12 162 A 1 
ATOM 1183 N N   . ALA A 1 163 ? 17.293  -6.998  -8.262  1.00 98.28 163 A 1 
ATOM 1184 C CA  . ALA A 1 163 ? 15.838  -6.882  -8.200  1.00 98.42 163 A 1 
ATOM 1185 C C   . ALA A 1 163 ? 15.448  -5.712  -7.280  1.00 98.59 163 A 1 
ATOM 1186 O O   . ALA A 1 163 ? 16.124  -5.477  -6.277  1.00 98.40 163 A 1 
ATOM 1187 C CB  . ALA A 1 163 ? 15.255  -8.212  -7.712  1.00 98.19 163 A 1 
ATOM 1188 N N   . LEU A 1 164 ? 14.351  -5.030  -7.572  1.00 98.30 164 A 1 
ATOM 1189 C CA  . LEU A 1 164 ? 13.946  -3.814  -6.854  1.00 98.59 164 A 1 
ATOM 1190 C C   . LEU A 1 164 ? 13.816  -4.036  -5.335  1.00 98.66 164 A 1 
ATOM 1191 O O   . LEU A 1 164 ? 14.310  -3.230  -4.549  1.00 98.61 164 A 1 
ATOM 1192 C CB  . LEU A 1 164 ? 12.637  -3.290  -7.469  1.00 98.62 164 A 1 
ATOM 1193 C CG  . LEU A 1 164 ? 12.106  -1.998  -6.821  1.00 98.31 164 A 1 
ATOM 1194 C CD1 . LEU A 1 164 ? 13.055  -0.817  -7.024  1.00 97.92 164 A 1 
ATOM 1195 C CD2 . LEU A 1 164 ? 10.746  -1.640  -7.409  1.00 98.01 164 A 1 
ATOM 1196 N N   . TYR A 1 165 ? 13.234  -5.168  -4.905  1.00 98.70 165 A 1 
ATOM 1197 C CA  . TYR A 1 165 ? 13.125  -5.492  -3.477  1.00 98.75 165 A 1 
ATOM 1198 C C   . TYR A 1 165 ? 14.500  -5.633  -2.803  1.00 98.75 165 A 1 
ATOM 1199 O O   . TYR A 1 165 ? 14.688  -5.162  -1.682  1.00 98.62 165 A 1 
ATOM 1200 C CB  . TYR A 1 165 ? 12.274  -6.762  -3.277  1.00 98.76 165 A 1 
ATOM 1201 C CG  . TYR A 1 165 ? 12.963  -8.065  -3.624  1.00 98.74 165 A 1 
ATOM 1202 C CD1 . TYR A 1 165 ? 12.860  -8.611  -4.917  1.00 98.45 165 A 1 
ATOM 1203 C CD2 . TYR A 1 165 ? 13.734  -8.730  -2.649  1.00 98.46 165 A 1 
ATOM 1204 C CE1 . TYR A 1 165 ? 13.540  -9.797  -5.245  1.00 98.23 165 A 1 
ATOM 1205 C CE2 . TYR A 1 165 ? 14.422  -9.917  -2.974  1.00 98.23 165 A 1 
ATOM 1206 C CZ  . TYR A 1 165 ? 14.329  -10.447 -4.277  1.00 98.28 165 A 1 
ATOM 1207 O OH  . TYR A 1 165 ? 15.010  -11.581 -4.595  1.00 97.61 165 A 1 
ATOM 1208 N N   . SER A 1 166 ? 15.477  -6.236  -3.496  1.00 98.69 166 A 1 
ATOM 1209 C CA  . SER A 1 166 ? 16.842  -6.404  -2.988  1.00 98.57 166 A 1 
ATOM 1210 C C   . SER A 1 166 ? 17.622  -5.092  -3.007  1.00 98.61 166 A 1 
ATOM 1211 O O   . SER A 1 166 ? 18.408  -4.846  -2.099  1.00 98.07 166 A 1 
ATOM 1212 C CB  . SER A 1 166 ? 17.614  -7.437  -3.813  1.00 97.87 166 A 1 
ATOM 1213 O OG  . SER A 1 166 ? 16.997  -8.704  -3.751  1.00 84.54 166 A 1 
ATOM 1214 N N   . TYR A 1 167 ? 17.403  -4.255  -4.022  1.00 98.42 167 A 1 
ATOM 1215 C CA  . TYR A 1 167 ? 17.990  -2.919  -4.093  1.00 98.41 167 A 1 
ATOM 1216 C C   . TYR A 1 167 ? 17.534  -2.050  -2.910  1.00 98.42 167 A 1 
ATOM 1217 O O   . TYR A 1 167 ? 18.366  -1.510  -2.183  1.00 98.12 167 A 1 
ATOM 1218 C CB  . TYR A 1 167 ? 17.637  -2.281  -5.444  1.00 98.38 167 A 1 
ATOM 1219 C CG  . TYR A 1 167 ? 18.093  -0.841  -5.549  1.00 98.37 167 A 1 
ATOM 1220 C CD1 . TYR A 1 167 ? 17.176  0.207   -5.330  1.00 97.84 167 A 1 
ATOM 1221 C CD2 . TYR A 1 167 ? 19.444  -0.551  -5.803  1.00 97.95 167 A 1 
ATOM 1222 C CE1 . TYR A 1 167 ? 17.613  1.543   -5.355  1.00 97.75 167 A 1 
ATOM 1223 C CE2 . TYR A 1 167 ? 19.889  0.784   -5.828  1.00 97.74 167 A 1 
ATOM 1224 C CZ  . TYR A 1 167 ? 18.973  1.832   -5.597  1.00 98.02 167 A 1 
ATOM 1225 O OH  . TYR A 1 167 ? 19.404  3.122   -5.595  1.00 97.42 167 A 1 
ATOM 1226 N N   . MET A 1 168 ? 16.225  -2.002  -2.651  1.00 98.36 168 A 1 
ATOM 1227 C CA  . MET A 1 168 ? 15.662  -1.188  -1.564  1.00 98.25 168 A 1 
ATOM 1228 C C   . MET A 1 168 ? 15.939  -1.756  -0.164  1.00 98.12 168 A 1 
ATOM 1229 O O   . MET A 1 168 ? 16.175  -0.994  0.771   1.00 97.33 168 A 1 
ATOM 1230 C CB  . MET A 1 168 ? 14.147  -1.047  -1.755  1.00 97.89 168 A 1 
ATOM 1231 C CG  . MET A 1 168 ? 13.752  -0.229  -2.987  1.00 96.75 168 A 1 
ATOM 1232 S SD  . MET A 1 168 ? 11.973  0.138   -3.090  1.00 96.02 168 A 1 
ATOM 1233 C CE  . MET A 1 168 ? 11.272  -1.520  -3.253  1.00 89.70 168 A 1 
ATOM 1234 N N   . GLY A 1 169 ? 15.880  -3.074  0.003   1.00 98.19 169 A 1 
ATOM 1235 C CA  . GLY A 1 169 ? 15.953  -3.732  1.319   1.00 97.94 169 A 1 
ATOM 1236 C C   . GLY A 1 169 ? 17.306  -4.359  1.656   1.00 97.85 169 A 1 
ATOM 1237 O O   . GLY A 1 169 ? 17.527  -4.789  2.791   1.00 96.20 169 A 1 
ATOM 1238 N N   . GLY A 1 170 ? 18.227  -4.439  0.690   1.00 97.38 170 A 1 
ATOM 1239 C CA  . GLY A 1 170 ? 19.530  -5.065  0.859   1.00 97.15 170 A 1 
ATOM 1240 C C   . GLY A 1 170 ? 19.443  -6.574  1.122   1.00 97.59 170 A 1 
ATOM 1241 O O   . GLY A 1 170 ? 18.464  -7.243  0.796   1.00 96.59 170 A 1 
ATOM 1242 N N   . ILE A 1 171 ? 20.488  -7.122  1.737   1.00 96.57 171 A 1 
ATOM 1243 C CA  . ILE A 1 171 ? 20.653  -8.575  1.935   1.00 96.05 171 A 1 
ATOM 1244 C C   . ILE A 1 171 ? 19.587  -9.222  2.833   1.00 96.58 171 A 1 
ATOM 1245 O O   . ILE A 1 171 ? 19.468  -10.441 2.854   1.00 94.65 171 A 1 
ATOM 1246 C CB  . ILE A 1 171 ? 22.063  -8.893  2.488   1.00 94.21 171 A 1 
ATOM 1247 C CG1 . ILE A 1 171 ? 22.292  -8.268  3.886   1.00 86.49 171 A 1 
ATOM 1248 C CG2 . ILE A 1 171 ? 23.141  -8.444  1.482   1.00 84.73 171 A 1 
ATOM 1249 C CD1 . ILE A 1 171 ? 23.598  -8.705  4.564   1.00 79.39 171 A 1 
ATOM 1250 N N   . ASN A 1 172 ? 18.844  -8.435  3.607   1.00 95.40 172 A 1 
ATOM 1251 C CA  . ASN A 1 172 ? 17.837  -8.945  4.537   1.00 95.83 172 A 1 
ATOM 1252 C C   . ASN A 1 172 ? 16.407  -8.934  3.967   1.00 97.02 172 A 1 
ATOM 1253 O O   . ASN A 1 172 ? 15.476  -9.323  4.662   1.00 95.58 172 A 1 
ATOM 1254 C CB  . ASN A 1 172 ? 17.953  -8.179  5.869   1.00 92.98 172 A 1 
ATOM 1255 C CG  . ASN A 1 172 ? 17.277  -8.918  7.012   1.00 85.27 172 A 1 
ATOM 1256 O OD1 . ASN A 1 172 ? 17.510  -10.089 7.254   1.00 76.74 172 A 1 
ATOM 1257 N ND2 . ASN A 1 172 ? 16.426  -8.268  7.766   1.00 76.78 172 A 1 
ATOM 1258 N N   . ALA A 1 173 ? 16.207  -8.501  2.723   1.00 96.72 173 A 1 
ATOM 1259 C CA  . ALA A 1 173 ? 14.904  -8.498  2.061   1.00 97.43 173 A 1 
ATOM 1260 C C   . ALA A 1 173 ? 14.525  -9.919  1.599   1.00 97.66 173 A 1 
ATOM 1261 O O   . ALA A 1 173 ? 14.918  -10.347 0.517   1.00 96.86 173 A 1 
ATOM 1262 C CB  . ALA A 1 173 ? 14.955  -7.503  0.900   1.00 97.09 173 A 1 
ATOM 1263 N N   . HIS A 1 174 ? 13.791  -10.658 2.427   1.00 98.20 174 A 1 
ATOM 1264 C CA  . HIS A 1 174 ? 13.458  -12.065 2.166   1.00 98.20 174 A 1 
ATOM 1265 C C   . HIS A 1 174 ? 12.072  -12.500 2.663   1.00 98.30 174 A 1 
ATOM 1266 O O   . HIS A 1 174 ? 11.631  -13.607 2.354   1.00 97.68 174 A 1 
ATOM 1267 C CB  . HIS A 1 174 ? 14.542  -12.952 2.798   1.00 97.72 174 A 1 
ATOM 1268 C CG  . HIS A 1 174 ? 14.517  -12.958 4.309   1.00 97.36 174 A 1 
ATOM 1269 N ND1 . HIS A 1 174 ? 14.936  -11.947 5.135   1.00 90.45 174 A 1 
ATOM 1270 C CD2 . HIS A 1 174 ? 14.033  -13.957 5.111   1.00 91.35 174 A 1 
ATOM 1271 C CE1 . HIS A 1 174 ? 14.707  -12.316 6.406   1.00 91.97 174 A 1 
ATOM 1272 N NE2 . HIS A 1 174 ? 14.162  -13.538 6.442   1.00 92.86 174 A 1 
ATOM 1273 N N   . GLN A 1 175 ? 11.387  -11.679 3.467   1.00 98.57 175 A 1 
ATOM 1274 C CA  . GLN A 1 175 ? 10.096  -12.037 4.044   1.00 98.65 175 A 1 
ATOM 1275 C C   . GLN A 1 175 ? 8.954   -11.687 3.088   1.00 98.78 175 A 1 
ATOM 1276 O O   . GLN A 1 175 ? 8.722   -10.514 2.790   1.00 98.69 175 A 1 
ATOM 1277 C CB  . GLN A 1 175 ? 9.944   -11.370 5.418   1.00 98.25 175 A 1 
ATOM 1278 C CG  . GLN A 1 175 ? 8.636   -11.786 6.111   1.00 95.79 175 A 1 
ATOM 1279 C CD  . GLN A 1 175 ? 8.561   -11.222 7.526   1.00 94.16 175 A 1 
ATOM 1280 O OE1 . GLN A 1 175 ? 8.347   -10.044 7.749   1.00 86.16 175 A 1 
ATOM 1281 N NE2 . GLN A 1 175 ? 8.738   -12.045 8.536   1.00 84.31 175 A 1 
ATOM 1282 N N   . LEU A 1 176 ? 8.212   -12.720 2.660   1.00 98.63 176 A 1 
ATOM 1283 C CA  . LEU A 1 176 ? 6.997   -12.554 1.872   1.00 98.70 176 A 1 
ATOM 1284 C C   . LEU A 1 176 ? 5.829   -12.176 2.796   1.00 98.70 176 A 1 
ATOM 1285 O O   . LEU A 1 176 ? 5.661   -12.793 3.854   1.00 98.31 176 A 1 
ATOM 1286 C CB  . LEU A 1 176 ? 6.678   -13.833 1.075   1.00 98.61 176 A 1 
ATOM 1287 C CG  . LEU A 1 176 ? 7.510   -14.092 -0.207  1.00 98.13 176 A 1 
ATOM 1288 C CD1 . LEU A 1 176 ? 7.321   -12.986 -1.247  1.00 97.16 176 A 1 
ATOM 1289 C CD2 . LEU A 1 176 ? 9.005   -14.258 0.063   1.00 96.83 176 A 1 
ATOM 1290 N N   . PRO A 1 177 ? 5.020   -11.171 2.425   1.00 98.76 177 A 1 
ATOM 1291 C CA  . PRO A 1 177 ? 3.937   -10.682 3.267   1.00 98.81 177 A 1 
ATOM 1292 C C   . PRO A 1 177 ? 2.734   -11.630 3.272   1.00 98.83 177 A 1 
ATOM 1293 O O   . PRO A 1 177 ? 2.431   -12.279 2.274   1.00 98.78 177 A 1 
ATOM 1294 C CB  . PRO A 1 177 ? 3.581   -9.312  2.688   1.00 98.77 177 A 1 
ATOM 1295 C CG  . PRO A 1 177 ? 3.879   -9.478  1.197   1.00 98.46 177 A 1 
ATOM 1296 C CD  . PRO A 1 177 ? 5.107   -10.383 1.195   1.00 98.82 177 A 1 
ATOM 1297 N N   . VAL A 1 178 ? 1.974   -11.632 4.373   1.00 98.73 178 A 1 
ATOM 1298 C CA  . VAL A 1 178 ? 0.625   -12.211 4.407   1.00 98.76 178 A 1 
ATOM 1299 C C   . VAL A 1 178 ? -0.315  -11.284 3.631   1.00 98.78 178 A 1 
ATOM 1300 O O   . VAL A 1 178 ? -0.397  -10.095 3.967   1.00 98.70 178 A 1 
ATOM 1301 C CB  . VAL A 1 178 ? 0.110   -12.420 5.844   1.00 98.64 178 A 1 
ATOM 1302 C CG1 . VAL A 1 178 ? -1.227  -13.167 5.844   1.00 97.88 178 A 1 
ATOM 1303 C CG2 . VAL A 1 178 ? 1.089   -13.247 6.684   1.00 97.72 178 A 1 
ATOM 1304 N N   . PRO A 1 179 ? -1.030  -11.771 2.610   1.00 98.84 179 A 1 
ATOM 1305 C CA  . PRO A 1 179 ? -2.003  -10.946 1.911   1.00 98.82 179 A 1 
ATOM 1306 C C   . PRO A 1 179 ? -3.252  -10.730 2.773   1.00 98.81 179 A 1 
ATOM 1307 O O   . PRO A 1 179 ? -3.854  -11.694 3.249   1.00 98.64 179 A 1 
ATOM 1308 C CB  . PRO A 1 179 ? -2.308  -11.695 0.613   1.00 98.65 179 A 1 
ATOM 1309 C CG  . PRO A 1 179 ? -2.090  -13.162 0.985   1.00 97.93 179 A 1 
ATOM 1310 C CD  . PRO A 1 179 ? -0.965  -13.104 2.015   1.00 98.72 179 A 1 
ATOM 1311 N N   . MET A 1 180 ? -3.687  -9.483  2.912   1.00 98.72 180 A 1 
ATOM 1312 C CA  . MET A 1 180 ? -5.053  -9.118  3.293   1.00 98.62 180 A 1 
ATOM 1313 C C   . MET A 1 180 ? -5.890  -9.122  2.011   1.00 98.51 180 A 1 
ATOM 1314 O O   . MET A 1 180 ? -5.970  -8.118  1.295   1.00 97.60 180 A 1 
ATOM 1315 C CB  . MET A 1 180 ? -5.101  -7.749  3.978   1.00 98.33 180 A 1 
ATOM 1316 C CG  . MET A 1 180 ? -4.273  -7.676  5.260   1.00 97.03 180 A 1 
ATOM 1317 S SD  . MET A 1 180 ? -4.516  -6.110  6.134   1.00 96.98 180 A 1 
ATOM 1318 C CE  . MET A 1 180 ? -3.650  -6.463  7.680   1.00 93.12 180 A 1 
ATOM 1319 N N   . MET A 1 181 ? -6.441  -10.290 1.662   1.00 98.56 181 A 1 
ATOM 1320 C CA  . MET A 1 181 ? -7.179  -10.432 0.411   1.00 98.54 181 A 1 
ATOM 1321 C C   . MET A 1 181 ? -8.630  -10.017 0.605   1.00 98.53 181 A 1 
ATOM 1322 O O   . MET A 1 181 ? -9.406  -10.739 1.230   1.00 98.11 181 A 1 
ATOM 1323 C CB  . MET A 1 181 ? -7.044  -11.855 -0.136  1.00 98.33 181 A 1 
ATOM 1324 C CG  . MET A 1 181 ? -7.722  -11.964 -1.508  1.00 97.34 181 A 1 
ATOM 1325 S SD  . MET A 1 181 ? -7.466  -13.527 -2.385  1.00 96.81 181 A 1 
ATOM 1326 C CE  . MET A 1 181 ? -5.701  -13.388 -2.777  1.00 92.53 181 A 1 
ATOM 1327 N N   . ASN A 1 182 ? -9.011  -8.882  0.017   1.00 97.62 182 A 1 
ATOM 1328 C CA  . ASN A 1 182 ? -10.397 -8.433  -0.046  1.00 97.43 182 A 1 
ATOM 1329 C C   . ASN A 1 182 ? -11.213 -9.418  -0.899  1.00 97.51 182 A 1 
ATOM 1330 O O   . ASN A 1 182 ? -10.842 -9.719  -2.029  1.00 95.70 182 A 1 
ATOM 1331 C CB  . ASN A 1 182 ? -10.426 -6.994  -0.587  1.00 96.17 182 A 1 
ATOM 1332 C CG  . ASN A 1 182 ? -11.821 -6.389  -0.616  1.00 93.09 182 A 1 
ATOM 1333 O OD1 . ASN A 1 182 ? -12.819 -7.061  -0.822  1.00 83.87 182 A 1 
ATOM 1334 N ND2 . ASN A 1 182 ? -11.930 -5.105  -0.438  1.00 84.05 182 A 1 
ATOM 1335 N N   . ILE A 1 183 ? -12.320 -9.921  -0.347  1.00 97.31 183 A 1 
ATOM 1336 C CA  . ILE A 1 183 ? -13.217 -10.845 -1.050  1.00 97.11 183 A 1 
ATOM 1337 C C   . ILE A 1 183 ? -14.684 -10.416 -1.004  1.00 97.50 183 A 1 
ATOM 1338 O O   . ILE A 1 183 ? -15.494 -10.974 -1.746  1.00 96.99 183 A 1 
ATOM 1339 C CB  . ILE A 1 183 ? -12.999 -12.305 -0.603  1.00 96.21 183 A 1 
ATOM 1340 C CG1 . ILE A 1 183 ? -13.237 -12.524 0.898   1.00 93.86 183 A 1 
ATOM 1341 C CG2 . ILE A 1 183 ? -11.581 -12.767 -1.008  1.00 91.38 183 A 1 
ATOM 1342 C CD1 . ILE A 1 183 ? -13.222 -14.020 1.267   1.00 92.67 183 A 1 
ATOM 1343 N N   . LEU A 1 184 ? -15.028 -9.399  -0.196  1.00 97.72 184 A 1 
ATOM 1344 C CA  . LEU A 1 184 ? -16.361 -8.800  -0.152  1.00 97.70 184 A 1 
ATOM 1345 C C   . LEU A 1 184 ? -16.266 -7.302  0.165   1.00 97.47 184 A 1 
ATOM 1346 O O   . LEU A 1 184 ? -15.537 -6.907  1.072   1.00 96.58 184 A 1 
ATOM 1347 C CB  . LEU A 1 184 ? -17.225 -9.585  0.853   1.00 97.27 184 A 1 
ATOM 1348 C CG  . LEU A 1 184 ? -18.732 -9.277  0.825   1.00 95.77 184 A 1 
ATOM 1349 C CD1 . LEU A 1 184 ? -19.509 -10.489 1.353   1.00 91.43 184 A 1 
ATOM 1350 C CD2 . LEU A 1 184 ? -19.110 -8.068  1.688   1.00 92.11 184 A 1 
ATOM 1351 N N   . ASN A 1 185 ? -17.037 -6.486  -0.575  1.00 97.09 185 A 1 
ATOM 1352 C CA  . ASN A 1 185 ? -17.068 -5.031  -0.458  1.00 97.02 185 A 1 
ATOM 1353 C C   . ASN A 1 185 ? -18.449 -4.529  -0.021  1.00 97.29 185 A 1 
ATOM 1354 O O   . ASN A 1 185 ? -19.473 -5.108  -0.380  1.00 96.17 185 A 1 
ATOM 1355 C CB  . ASN A 1 185 ? -16.684 -4.389  -1.804  1.00 95.60 185 A 1 
ATOM 1356 C CG  . ASN A 1 185 ? -15.244 -4.605  -2.218  1.00 92.74 185 A 1 
ATOM 1357 O OD1 . ASN A 1 185 ? -14.386 -5.041  -1.484  1.00 82.89 185 A 1 
ATOM 1358 N ND2 . ASN A 1 185 ? -14.914 -4.319  -3.447  1.00 83.24 185 A 1 
ATOM 1359 N N   . GLY A 1 186 ? -18.460 -3.415  0.696   1.00 96.57 186 A 1 
ATOM 1360 C CA  . GLY A 1 186 ? -19.601 -2.554  0.991   1.00 96.10 186 A 1 
ATOM 1361 C C   . GLY A 1 186 ? -19.180 -1.080  0.977   1.00 95.84 186 A 1 
ATOM 1362 O O   . GLY A 1 186 ? -18.221 -0.713  0.296   1.00 94.38 186 A 1 
ATOM 1363 N N   . GLY A 1 187 ? -19.897 -0.234  1.737   1.00 95.58 187 A 1 
ATOM 1364 C CA  . GLY A 1 187 ? -19.555 1.178   1.915   1.00 95.09 187 A 1 
ATOM 1365 C C   . GLY A 1 187 ? -19.373 1.936   0.593   1.00 94.79 187 A 1 
ATOM 1366 O O   . GLY A 1 187 ? -20.104 1.727   -0.371  1.00 92.21 187 A 1 
ATOM 1367 N N   . ALA A 1 188 ? -18.368 2.804   0.545   1.00 94.09 188 A 1 
ATOM 1368 C CA  . ALA A 1 188 ? -18.042 3.592   -0.646  1.00 92.66 188 A 1 
ATOM 1369 C C   . ALA A 1 188 ? -17.486 2.758   -1.823  1.00 92.31 188 A 1 
ATOM 1370 O O   . ALA A 1 188 ? -17.422 3.257   -2.947  1.00 88.37 188 A 1 
ATOM 1371 C CB  . ALA A 1 188 ? -17.062 4.694   -0.228  1.00 91.53 188 A 1 
ATOM 1372 N N   . HIS A 1 189 ? -17.101 1.498   -1.588  1.00 91.16 189 A 1 
ATOM 1373 C CA  . HIS A 1 189 ? -16.504 0.619   -2.601  1.00 92.08 189 A 1 
ATOM 1374 C C   . HIS A 1 189 ? -17.504 -0.302  -3.311  1.00 93.71 189 A 1 
ATOM 1375 O O   . HIS A 1 189 ? -17.117 -1.055  -4.207  1.00 90.85 189 A 1 
ATOM 1376 C CB  . HIS A 1 189 ? -15.348 -0.174  -1.976  1.00 91.20 189 A 1 
ATOM 1377 C CG  . HIS A 1 189 ? -14.147 0.655   -1.585  1.00 91.38 189 A 1 
ATOM 1378 N ND1 . HIS A 1 189 ? -12.986 0.144   -1.048  1.00 81.81 189 A 1 
ATOM 1379 C CD2 . HIS A 1 189 ? -13.944 1.999   -1.758  1.00 81.50 189 A 1 
ATOM 1380 C CE1 . HIS A 1 189 ? -12.118 1.161   -0.885  1.00 83.68 189 A 1 
ATOM 1381 N NE2 . HIS A 1 189 ? -12.657 2.309   -1.315  1.00 84.88 189 A 1 
ATOM 1382 N N   . ALA A 1 190 ? -18.791 -0.243  -2.943  1.00 93.44 190 A 1 
ATOM 1383 C CA  . ALA A 1 190 ? -19.836 -1.056  -3.560  1.00 93.86 190 A 1 
ATOM 1384 C C   . ALA A 1 190 ? -21.200 -0.352  -3.595  1.00 94.01 190 A 1 
ATOM 1385 O O   . ALA A 1 190 ? -21.592 0.330   -2.656  1.00 91.53 190 A 1 
ATOM 1386 C CB  . ALA A 1 190 ? -19.927 -2.382  -2.799  1.00 93.28 190 A 1 
ATOM 1387 N N   . ASP A 1 191 ? -21.971 -0.595  -4.653  1.00 93.77 191 A 1 
ATOM 1388 C CA  . ASP A 1 191 ? -23.379 -0.188  -4.755  1.00 93.74 191 A 1 
ATOM 1389 C C   . ASP A 1 191 ? -24.274 -1.289  -4.155  1.00 94.17 191 A 1 
ATOM 1390 O O   . ASP A 1 191 ? -24.914 -2.059  -4.870  1.00 91.76 191 A 1 
ATOM 1391 C CB  . ASP A 1 191 ? -23.699 0.162   -6.220  1.00 92.25 191 A 1 
ATOM 1392 C CG  . ASP A 1 191 ? -25.058 0.861   -6.418  1.00 86.48 191 A 1 
ATOM 1393 O OD1 . ASP A 1 191 ? -25.581 1.450   -5.448  1.00 81.74 191 A 1 
ATOM 1394 O OD2 . ASP A 1 191 ? -25.523 0.880   -7.586  1.00 81.64 191 A 1 
ATOM 1395 N N   . ASN A 1 192 ? -24.224 -1.437  -2.831  1.00 95.07 192 A 1 
ATOM 1396 C CA  . ASN A 1 192 ? -25.006 -2.392  -2.041  1.00 95.25 192 A 1 
ATOM 1397 C C   . ASN A 1 192 ? -25.449 -1.765  -0.707  1.00 95.59 192 A 1 
ATOM 1398 O O   . ASN A 1 192 ? -25.222 -0.585  -0.458  1.00 94.00 192 A 1 
ATOM 1399 C CB  . ASN A 1 192 ? -24.207 -3.703  -1.888  1.00 94.68 192 A 1 
ATOM 1400 C CG  . ASN A 1 192 ? -23.031 -3.656  -0.922  1.00 95.64 192 A 1 
ATOM 1401 O OD1 . ASN A 1 192 ? -22.780 -2.706  -0.207  1.00 93.13 192 A 1 
ATOM 1402 N ND2 . ASN A 1 192 ? -22.277 -4.728  -0.851  1.00 93.49 192 A 1 
ATOM 1403 N N   . ASN A 1 193 ? -26.092 -2.554  0.163   1.00 95.77 193 A 1 
ATOM 1404 C CA  . ASN A 1 193 ? -26.619 -2.073  1.443   1.00 95.55 193 A 1 
ATOM 1405 C C   . ASN A 1 193 ? -25.707 -2.338  2.657   1.00 96.23 193 A 1 
ATOM 1406 O O   . ASN A 1 193 ? -26.132 -2.095  3.781   1.00 94.63 193 A 1 
ATOM 1407 C CB  . ASN A 1 193 ? -28.039 -2.634  1.635   1.00 94.01 193 A 1 
ATOM 1408 C CG  . ASN A 1 193 ? -28.065 -4.117  1.967   1.00 94.27 193 A 1 
ATOM 1409 O OD1 . ASN A 1 193 ? -27.088 -4.843  1.883   1.00 89.11 193 A 1 
ATOM 1410 N ND2 . ASN A 1 193 ? -29.207 -4.634  2.354   1.00 89.97 193 A 1 
ATOM 1411 N N   . VAL A 1 194 ? -24.485 -2.838  2.469   1.00 96.31 194 A 1 
ATOM 1412 C CA  . VAL A 1 194 ? -23.523 -3.089  3.553   1.00 96.61 194 A 1 
ATOM 1413 C C   . VAL A 1 194 ? -22.780 -1.792  3.876   1.00 96.65 194 A 1 
ATOM 1414 O O   . VAL A 1 194 ? -22.167 -1.209  2.988   1.00 96.15 194 A 1 
ATOM 1415 C CB  . VAL A 1 194 ? -22.554 -4.229  3.174   1.00 96.45 194 A 1 
ATOM 1416 C CG1 . VAL A 1 194 ? -21.531 -4.509  4.279   1.00 95.09 194 A 1 
ATOM 1417 C CG2 . VAL A 1 194 ? -23.310 -5.538  2.904   1.00 95.21 194 A 1 
ATOM 1418 N N   . ASP A 1 195 ? -22.814 -1.356  5.143   1.00 97.34 195 A 1 
ATOM 1419 C CA  . ASP A 1 195 ? -22.185 -0.088  5.549   1.00 97.27 195 A 1 
ATOM 1420 C C   . ASP A 1 195 ? -20.648 -0.181  5.617   1.00 97.21 195 A 1 
ATOM 1421 O O   . ASP A 1 195 ? -19.962 0.800   5.356   1.00 96.41 195 A 1 
ATOM 1422 C CB  . ASP A 1 195 ? -22.713 0.356   6.922   1.00 97.11 195 A 1 
ATOM 1423 C CG  . ASP A 1 195 ? -24.232 0.561   6.989   1.00 96.82 195 A 1 
ATOM 1424 O OD1 . ASP A 1 195 ? -24.777 1.395   6.240   1.00 94.61 195 A 1 
ATOM 1425 O OD2 . ASP A 1 195 ? -24.859 -0.096  7.852   1.00 94.84 195 A 1 
ATOM 1426 N N   . PHE A 1 196 ? -20.094 -1.346  5.988   1.00 97.52 196 A 1 
ATOM 1427 C CA  . PHE A 1 196 ? -18.649 -1.543  6.127   1.00 97.67 196 A 1 
ATOM 1428 C C   . PHE A 1 196 ? -17.981 -1.804  4.780   1.00 97.30 196 A 1 
ATOM 1429 O O   . PHE A 1 196 ? -18.494 -2.557  3.958   1.00 96.35 196 A 1 
ATOM 1430 C CB  . PHE A 1 196 ? -18.343 -2.662  7.127   1.00 97.69 196 A 1 
ATOM 1431 C CG  . PHE A 1 196 ? -18.853 -2.459  8.541   1.00 97.94 196 A 1 
ATOM 1432 C CD1 . PHE A 1 196 ? -19.152 -1.178  9.047   1.00 97.09 196 A 1 
ATOM 1433 C CD2 . PHE A 1 196 ? -19.018 -3.583  9.376   1.00 97.08 196 A 1 
ATOM 1434 C CE1 . PHE A 1 196 ? -19.638 -1.024  10.357  1.00 96.86 196 A 1 
ATOM 1435 C CE2 . PHE A 1 196 ? -19.497 -3.427  10.687  1.00 96.76 196 A 1 
ATOM 1436 C CZ  . PHE A 1 196 ? -19.815 -2.148  11.175  1.00 97.25 196 A 1 
ATOM 1437 N N   . GLN A 1 197 ? -16.813 -1.193  4.563   1.00 97.39 197 A 1 
ATOM 1438 C CA  . GLN A 1 197 ? -16.219 -1.040  3.244   1.00 97.15 197 A 1 
ATOM 1439 C C   . GLN A 1 197 ? -15.551 -2.315  2.720   1.00 97.13 197 A 1 
ATOM 1440 O O   . GLN A 1 197 ? -15.791 -2.706  1.573   1.00 96.12 197 A 1 
ATOM 1441 C CB  . GLN A 1 197 ? -15.258 0.154   3.289   1.00 96.13 197 A 1 
ATOM 1442 C CG  . GLN A 1 197 ? -14.771 0.550   1.897   1.00 92.54 197 A 1 
ATOM 1443 C CD  . GLN A 1 197 ? -14.000 1.859   1.948   1.00 92.89 197 A 1 
ATOM 1444 O OE1 . GLN A 1 197 ? -14.562 2.925   1.785   1.00 85.53 197 A 1 
ATOM 1445 N NE2 . GLN A 1 197 ? -12.710 1.821   2.184   1.00 84.11 197 A 1 
ATOM 1446 N N   . GLU A 1 198 ? -14.719 -2.994  3.527   1.00 97.37 198 A 1 
ATOM 1447 C CA  . GLU A 1 198 ? -13.980 -4.171  3.076   1.00 97.62 198 A 1 
ATOM 1448 C C   . GLU A 1 198 ? -13.959 -5.302  4.104   1.00 98.06 198 A 1 
ATOM 1449 O O   . GLU A 1 198 ? -13.702 -5.108  5.294   1.00 97.71 198 A 1 
ATOM 1450 C CB  . GLU A 1 198 ? -12.542 -3.839  2.649   1.00 97.12 198 A 1 
ATOM 1451 C CG  . GLU A 1 198 ? -12.342 -2.585  1.778   1.00 95.23 198 A 1 
ATOM 1452 C CD  . GLU A 1 198 ? -10.917 -2.478  1.198   1.00 94.76 198 A 1 
ATOM 1453 O OE1 . GLU A 1 198 ? -10.641 -1.539  0.437   1.00 86.72 198 A 1 
ATOM 1454 O OE2 . GLU A 1 198 ? -10.074 -3.386  1.450   1.00 89.06 198 A 1 
ATOM 1455 N N   . PHE A 1 199 ? -14.149 -6.523  3.599   1.00 98.05 199 A 1 
ATOM 1456 C CA  . PHE A 1 199 ? -14.000 -7.766  4.342   1.00 98.08 199 A 1 
ATOM 1457 C C   . PHE A 1 199 ? -12.939 -8.623  3.661   1.00 98.11 199 A 1 
ATOM 1458 O O   . PHE A 1 199 ? -13.041 -8.958  2.473   1.00 97.64 199 A 1 
ATOM 1459 C CB  . PHE A 1 199 ? -15.334 -8.499  4.439   1.00 97.99 199 A 1 
ATOM 1460 C CG  . PHE A 1 199 ? -16.437 -7.734  5.136   1.00 98.11 199 A 1 
ATOM 1461 C CD1 . PHE A 1 199 ? -16.759 -8.013  6.477   1.00 97.64 199 A 1 
ATOM 1462 C CD2 . PHE A 1 199 ? -17.145 -6.735  4.441   1.00 97.77 199 A 1 
ATOM 1463 C CE1 . PHE A 1 199 ? -17.794 -7.305  7.116   1.00 97.52 199 A 1 
ATOM 1464 C CE2 . PHE A 1 199 ? -18.171 -6.022  5.082   1.00 97.53 199 A 1 
ATOM 1465 C CZ  . PHE A 1 199 ? -18.501 -6.308  6.414   1.00 97.73 199 A 1 
ATOM 1466 N N   . MET A 1 200 ? -11.917 -8.984  4.430   1.00 98.55 200 A 1 
ATOM 1467 C CA  . MET A 1 200 ? -10.711 -9.631  3.948   1.00 98.66 200 A 1 
ATOM 1468 C C   . MET A 1 200 ? -10.450 -10.950 4.661   1.00 98.77 200 A 1 
ATOM 1469 O O   . MET A 1 200 ? -10.812 -11.148 5.824   1.00 98.71 200 A 1 
ATOM 1470 C CB  . MET A 1 200 ? -9.514  -8.682  4.094   1.00 98.58 200 A 1 
ATOM 1471 C CG  . MET A 1 200 ? -9.625  -7.391  3.279   1.00 98.25 200 A 1 
ATOM 1472 S SD  . MET A 1 200 ? -8.367  -6.167  3.728   1.00 98.00 200 A 1 
ATOM 1473 C CE  . MET A 1 200 ? -9.223  -5.354  5.100   1.00 96.09 200 A 1 
ATOM 1474 N N   . ILE A 1 201 ? -9.756  -11.858 3.969   1.00 98.69 201 A 1 
ATOM 1475 C CA  . ILE A 1 201 ? -9.202  -13.086 4.531   1.00 98.72 201 A 1 
ATOM 1476 C C   . ILE A 1 201 ? -7.678  -13.033 4.522   1.00 98.75 201 A 1 
ATOM 1477 O O   . ILE A 1 201 ? -7.067  -12.487 3.599   1.00 98.67 201 A 1 
ATOM 1478 C CB  . ILE A 1 201 ? -9.741  -14.346 3.823   1.00 98.60 201 A 1 
ATOM 1479 C CG1 . ILE A 1 201 ? -9.450  -14.329 2.302   1.00 98.23 201 A 1 
ATOM 1480 C CG2 . ILE A 1 201 ? -11.234 -14.515 4.131   1.00 98.02 201 A 1 
ATOM 1481 C CD1 . ILE A 1 201 ? -9.787  -15.640 1.598   1.00 97.70 201 A 1 
ATOM 1482 N N   . MET A 1 202 ? -7.066  -13.643 5.541   1.00 98.76 202 A 1 
ATOM 1483 C CA  . MET A 1 202 ? -5.616  -13.726 5.679   1.00 98.80 202 A 1 
ATOM 1484 C C   . MET A 1 202 ? -5.178  -15.176 5.909   1.00 98.83 202 A 1 
ATOM 1485 O O   . MET A 1 202 ? -5.576  -15.781 6.913   1.00 98.69 202 A 1 
ATOM 1486 C CB  . MET A 1 202 ? -5.128  -12.821 6.810   1.00 98.71 202 A 1 
ATOM 1487 C CG  . MET A 1 202 ? -5.518  -11.351 6.626   1.00 98.20 202 A 1 
ATOM 1488 S SD  . MET A 1 202 ? -4.768  -10.238 7.841   1.00 97.67 202 A 1 
ATOM 1489 C CE  . MET A 1 202 ? -3.059  -10.200 7.235   1.00 93.65 202 A 1 
ATOM 1490 N N   . PRO A 1 203 ? -4.345  -15.765 5.030   1.00 98.78 203 A 1 
ATOM 1491 C CA  . PRO A 1 203 ? -3.898  -17.155 5.114   1.00 98.77 203 A 1 
ATOM 1492 C C   . PRO A 1 203 ? -2.699  -17.308 6.065   1.00 98.69 203 A 1 
ATOM 1493 O O   . PRO A 1 203 ? -1.584  -17.635 5.655   1.00 98.53 203 A 1 
ATOM 1494 C CB  . PRO A 1 203 ? -3.604  -17.552 3.663   1.00 98.74 203 A 1 
ATOM 1495 C CG  . PRO A 1 203 ? -3.055  -16.257 3.070   1.00 98.43 203 A 1 
ATOM 1496 C CD  . PRO A 1 203 ? -3.887  -15.180 3.766   1.00 98.80 203 A 1 
ATOM 1497 N N   . VAL A 1 204 ? -2.909  -17.068 7.358   1.00 98.62 204 A 1 
ATOM 1498 C CA  . VAL A 1 204 ? -1.834  -17.013 8.368   1.00 98.48 204 A 1 
ATOM 1499 C C   . VAL A 1 204 ? -1.197  -18.369 8.686   1.00 98.39 204 A 1 
ATOM 1500 O O   . VAL A 1 204 ? -0.117  -18.415 9.274   1.00 97.91 204 A 1 
ATOM 1501 C CB  . VAL A 1 204 ? -2.318  -16.358 9.673   1.00 98.24 204 A 1 
ATOM 1502 C CG1 . VAL A 1 204 ? -2.749  -14.908 9.431   1.00 97.68 204 A 1 
ATOM 1503 C CG2 . VAL A 1 204 ? -3.475  -17.126 10.336  1.00 97.41 204 A 1 
ATOM 1504 N N   . GLY A 1 205 ? -1.867  -19.459 8.329   1.00 98.47 205 A 1 
ATOM 1505 C CA  . GLY A 1 205 ? -1.389  -20.824 8.555   1.00 98.38 205 A 1 
ATOM 1506 C C   . GLY A 1 205 ? -0.683  -21.466 7.358   1.00 98.46 205 A 1 
ATOM 1507 O O   . GLY A 1 205 ? -0.317  -22.631 7.453   1.00 97.87 205 A 1 
ATOM 1508 N N   . ALA A 1 206 ? -0.517  -20.759 6.241   1.00 98.57 206 A 1 
ATOM 1509 C CA  . ALA A 1 206 ? 0.181   -21.281 5.067   1.00 98.58 206 A 1 
ATOM 1510 C C   . ALA A 1 206 ? 1.703   -21.376 5.302   1.00 98.43 206 A 1 
ATOM 1511 O O   . ALA A 1 206 ? 2.269   -20.653 6.121   1.00 98.04 206 A 1 
ATOM 1512 C CB  . ALA A 1 206 ? -0.167  -20.415 3.853   1.00 98.57 206 A 1 
ATOM 1513 N N   . GLU A 1 207 ? 2.359   -22.269 4.556   1.00 98.57 207 A 1 
ATOM 1514 C CA  . GLU A 1 207 ? 3.811   -22.487 4.654   1.00 98.33 207 A 1 
ATOM 1515 C C   . GLU A 1 207 ? 4.621   -21.577 3.718   1.00 98.51 207 A 1 
ATOM 1516 O O   . GLU A 1 207 ? 5.812   -21.365 3.932   1.00 97.85 207 A 1 
ATOM 1517 C CB  . GLU A 1 207 ? 4.133   -23.964 4.372   1.00 97.26 207 A 1 
ATOM 1518 C CG  . GLU A 1 207 ? 3.487   -24.923 5.393   1.00 88.47 207 A 1 
ATOM 1519 C CD  . GLU A 1 207 ? 3.877   -26.400 5.187   1.00 79.56 207 A 1 
ATOM 1520 O OE1 . GLU A 1 207 ? 3.619   -27.193 6.118   1.00 72.50 207 A 1 
ATOM 1521 O OE2 . GLU A 1 207 ? 4.424   -26.741 4.113   1.00 71.90 207 A 1 
ATOM 1522 N N   . SER A 1 208 ? 3.975   -21.031 2.689   1.00 98.69 208 A 1 
ATOM 1523 C CA  . SER A 1 208 ? 4.580   -20.123 1.710   1.00 98.74 208 A 1 
ATOM 1524 C C   . SER A 1 208 ? 3.571   -19.082 1.229   1.00 98.82 208 A 1 
ATOM 1525 O O   . SER A 1 208 ? 2.358   -19.234 1.421   1.00 98.71 208 A 1 
ATOM 1526 C CB  . SER A 1 208 ? 5.150   -20.916 0.528   1.00 98.55 208 A 1 
ATOM 1527 O OG  . SER A 1 208 ? 4.121   -21.419 -0.300  1.00 98.15 208 A 1 
ATOM 1528 N N   . PHE A 1 209 ? 4.043   -18.033 0.576   1.00 98.74 209 A 1 
ATOM 1529 C CA  . PHE A 1 209 ? 3.168   -17.041 -0.046  1.00 98.80 209 A 1 
ATOM 1530 C C   . PHE A 1 209 ? 2.325   -17.657 -1.169  1.00 98.83 209 A 1 
ATOM 1531 O O   . PHE A 1 209 ? 1.123   -17.396 -1.238  1.00 98.79 209 A 1 
ATOM 1532 C CB  . PHE A 1 209 ? 3.999   -15.860 -0.563  1.00 98.79 209 A 1 
ATOM 1533 C CG  . PHE A 1 209 ? 3.164   -14.851 -1.319  1.00 98.82 209 A 1 
ATOM 1534 C CD1 . PHE A 1 209 ? 3.078   -14.920 -2.724  1.00 98.57 209 A 1 
ATOM 1535 C CD2 . PHE A 1 209 ? 2.390   -13.912 -0.615  1.00 98.64 209 A 1 
ATOM 1536 C CE1 . PHE A 1 209 ? 2.209   -14.063 -3.418  1.00 98.58 209 A 1 
ATOM 1537 C CE2 . PHE A 1 209 ? 1.520   -13.056 -1.308  1.00 98.50 209 A 1 
ATOM 1538 C CZ  . PHE A 1 209 ? 1.424   -13.137 -2.708  1.00 98.67 209 A 1 
ATOM 1539 N N   . SER A 1 210 ? 2.922   -18.489 -2.018  1.00 98.83 210 A 1 
ATOM 1540 C CA  . SER A 1 210 ? 2.229   -19.156 -3.125  1.00 98.82 210 A 1 
ATOM 1541 C C   . SER A 1 210 ? 1.085   -20.049 -2.634  1.00 98.83 210 A 1 
ATOM 1542 O O   . SER A 1 210 ? -0.020  -19.975 -3.178  1.00 98.70 210 A 1 
ATOM 1543 C CB  . SER A 1 210 ? 3.224   -19.957 -3.972  1.00 98.64 210 A 1 
ATOM 1544 O OG  . SER A 1 210 ? 4.037   -20.790 -3.174  1.00 94.53 210 A 1 
ATOM 1545 N N   . GLU A 1 211 ? 1.294   -20.822 -1.562  1.00 98.74 211 A 1 
ATOM 1546 C CA  . GLU A 1 211 ? 0.232   -21.611 -0.940  1.00 98.68 211 A 1 
ATOM 1547 C C   . GLU A 1 211 ? -0.827  -20.719 -0.285  1.00 98.79 211 A 1 
ATOM 1548 O O   . GLU A 1 211 ? -2.019  -20.930 -0.507  1.00 98.62 211 A 1 
ATOM 1549 C CB  . GLU A 1 211 ? 0.814   -22.606 0.076   1.00 98.29 211 A 1 
ATOM 1550 C CG  . GLU A 1 211 ? 1.430   -23.843 -0.597  1.00 91.76 211 A 1 
ATOM 1551 C CD  . GLU A 1 211 ? 0.366   -24.649 -1.363  1.00 92.65 211 A 1 
ATOM 1552 O OE1 . GLU A 1 211 ? 0.306   -24.572 -2.615  1.00 85.31 211 A 1 
ATOM 1553 O OE2 . GLU A 1 211 ? -0.498  -25.280 -0.713  1.00 87.44 211 A 1 
ATOM 1554 N N   . GLY A 1 212 ? -0.428  -19.684 0.449   1.00 98.67 212 A 1 
ATOM 1555 C CA  . GLY A 1 212 ? -1.369  -18.728 1.035   1.00 98.74 212 A 1 
ATOM 1556 C C   . GLY A 1 212 ? -2.244  -18.040 -0.016  1.00 98.81 212 A 1 
ATOM 1557 O O   . GLY A 1 212 ? -3.463  -17.939 0.150   1.00 98.74 212 A 1 
ATOM 1558 N N   . LEU A 1 213 ? -1.653  -17.635 -1.129  1.00 98.77 213 A 1 
ATOM 1559 C CA  . LEU A 1 213 ? -2.381  -17.052 -2.255  1.00 98.76 213 A 1 
ATOM 1560 C C   . LEU A 1 213 ? -3.360  -18.064 -2.866  1.00 98.76 213 A 1 
ATOM 1561 O O   . LEU A 1 213 ? -4.512  -17.708 -3.118  1.00 98.66 213 A 1 
ATOM 1562 C CB  . LEU A 1 213 ? -1.370  -16.527 -3.288  1.00 98.70 213 A 1 
ATOM 1563 C CG  . LEU A 1 213 ? -2.023  -15.835 -4.496  1.00 98.34 213 A 1 
ATOM 1564 C CD1 . LEU A 1 213 ? -2.758  -14.557 -4.098  1.00 97.87 213 A 1 
ATOM 1565 C CD2 . LEU A 1 213 ? -0.959  -15.463 -5.525  1.00 97.90 213 A 1 
ATOM 1566 N N   . ARG A 1 214 ? -2.932  -19.323 -3.061  1.00 98.78 214 A 1 
ATOM 1567 C CA  . ARG A 1 214 ? -3.796  -20.403 -3.562  1.00 98.78 214 A 1 
ATOM 1568 C C   . ARG A 1 214 ? -5.016  -20.606 -2.663  1.00 98.78 214 A 1 
ATOM 1569 O O   . ARG A 1 214 ? -6.130  -20.633 -3.168  1.00 98.74 214 A 1 
ATOM 1570 C CB  . ARG A 1 214 ? -2.977  -21.702 -3.699  1.00 98.69 214 A 1 
ATOM 1571 C CG  . ARG A 1 214 ? -3.813  -22.836 -4.310  1.00 97.91 214 A 1 
ATOM 1572 C CD  . ARG A 1 214 ? -3.039  -24.155 -4.400  1.00 97.59 214 A 1 
ATOM 1573 N NE  . ARG A 1 214 ? -2.672  -24.700 -3.080  1.00 96.69 214 A 1 
ATOM 1574 C CZ  . ARG A 1 214 ? -3.462  -25.262 -2.183  1.00 97.17 214 A 1 
ATOM 1575 N NH1 . ARG A 1 214 ? -4.737  -25.437 -2.366  1.00 93.76 214 A 1 
ATOM 1576 N NH2 . ARG A 1 214 ? -2.958  -25.668 -1.062  1.00 94.94 214 A 1 
ATOM 1577 N N   . TRP A 1 215 ? -4.824  -20.670 -1.338  1.00 98.78 215 A 1 
ATOM 1578 C CA  . TRP A 1 215 ? -5.913  -20.818 -0.367  1.00 98.79 215 A 1 
ATOM 1579 C C   . TRP A 1 215 ? -6.932  -19.686 -0.491  1.00 98.76 215 A 1 
ATOM 1580 O O   . TRP A 1 215 ? -8.127  -19.933 -0.624  1.00 98.61 215 A 1 
ATOM 1581 C CB  . TRP A 1 215 ? -5.343  -20.840 1.058   1.00 98.78 215 A 1 
ATOM 1582 C CG  . TRP A 1 215 ? -4.474  -21.989 1.451   1.00 98.79 215 A 1 
ATOM 1583 C CD1 . TRP A 1 215 ? -4.024  -22.983 0.661   1.00 98.48 215 A 1 
ATOM 1584 C CD2 . TRP A 1 215 ? -3.925  -22.265 2.771   1.00 98.72 215 A 1 
ATOM 1585 N NE1 . TRP A 1 215 ? -3.242  -23.855 1.390   1.00 98.37 215 A 1 
ATOM 1586 C CE2 . TRP A 1 215 ? -3.153  -23.465 2.702   1.00 98.56 215 A 1 
ATOM 1587 C CE3 . TRP A 1 215 ? -4.011  -21.624 4.033   1.00 98.47 215 A 1 
ATOM 1588 C CZ2 . TRP A 1 215 ? -2.526  -24.018 3.827   1.00 98.20 215 A 1 
ATOM 1589 C CZ3 . TRP A 1 215 ? -3.381  -22.173 5.164   1.00 97.97 215 A 1 
ATOM 1590 C CH2 . TRP A 1 215 ? -2.642  -23.369 5.064   1.00 97.84 215 A 1 
ATOM 1591 N N   . CYS A 1 216 ? -6.459  -18.441 -0.528  1.00 98.76 216 A 1 
ATOM 1592 C CA  . CYS A 1 216 ? -7.339  -17.287 -0.674  1.00 98.69 216 A 1 
ATOM 1593 C C   . CYS A 1 216 ? -8.123  -17.309 -1.996  1.00 98.66 216 A 1 
ATOM 1594 O O   . CYS A 1 216 ? -9.314  -17.002 -2.005  1.00 98.52 216 A 1 
ATOM 1595 C CB  . CYS A 1 216 ? -6.503  -16.016 -0.565  1.00 98.60 216 A 1 
ATOM 1596 S SG  . CYS A 1 216 ? -5.922  -15.764 1.125   1.00 98.29 216 A 1 
ATOM 1597 N N   . VAL A 1 217 ? -7.494  -17.703 -3.102  1.00 98.67 217 A 1 
ATOM 1598 C CA  . VAL A 1 217 ? -8.162  -17.813 -4.412  1.00 98.62 217 A 1 
ATOM 1599 C C   . VAL A 1 217 ? -9.229  -18.913 -4.409  1.00 98.63 217 A 1 
ATOM 1600 O O   . VAL A 1 217 ? -10.319 -18.714 -4.951  1.00 98.42 217 A 1 
ATOM 1601 C CB  . VAL A 1 217 ? -7.120  -18.035 -5.523  1.00 98.34 217 A 1 
ATOM 1602 C CG1 . VAL A 1 217 ? -7.754  -18.394 -6.875  1.00 96.79 217 A 1 
ATOM 1603 C CG2 . VAL A 1 217 ? -6.291  -16.763 -5.742  1.00 96.88 217 A 1 
ATOM 1604 N N   . GLU A 1 218 ? -8.964  -20.061 -3.784  1.00 98.54 218 A 1 
ATOM 1605 C CA  . GLU A 1 218 ? -9.946  -21.146 -3.638  1.00 98.53 218 A 1 
ATOM 1606 C C   . GLU A 1 218 ? -11.156 -20.698 -2.804  1.00 98.56 218 A 1 
ATOM 1607 O O   . GLU A 1 218 ? -12.301 -20.951 -3.194  1.00 98.43 218 A 1 
ATOM 1608 C CB  . GLU A 1 218 ? -9.274  -22.379 -3.017  1.00 98.51 218 A 1 
ATOM 1609 C CG  . GLU A 1 218 ? -8.352  -23.092 -4.026  1.00 97.77 218 A 1 
ATOM 1610 C CD  . GLU A 1 218 ? -7.516  -24.228 -3.415  1.00 97.76 218 A 1 
ATOM 1611 O OE1 . GLU A 1 218 ? -6.654  -24.775 -4.147  1.00 94.36 218 A 1 
ATOM 1612 O OE2 . GLU A 1 218 ? -7.671  -24.553 -2.222  1.00 95.46 218 A 1 
ATOM 1613 N N   . ILE A 1 219 ? -10.922 -19.960 -1.711  1.00 98.58 219 A 1 
ATOM 1614 C CA  . ILE A 1 219 ? -11.987 -19.373 -0.886  1.00 98.64 219 A 1 
ATOM 1615 C C   . ILE A 1 219 ? -12.771 -18.326 -1.684  1.00 98.60 219 A 1 
ATOM 1616 O O   . ILE A 1 219 ? -14.001 -18.373 -1.691  1.00 98.54 219 A 1 
ATOM 1617 C CB  . ILE A 1 219 ? -11.410 -18.785 0.418   1.00 98.72 219 A 1 
ATOM 1618 C CG1 . ILE A 1 219 ? -10.809 -19.901 1.302   1.00 98.45 219 A 1 
ATOM 1619 C CG2 . ILE A 1 219 ? -12.505 -18.045 1.213   1.00 98.57 219 A 1 
ATOM 1620 C CD1 . ILE A 1 219 ? -9.821  -19.369 2.344   1.00 98.02 219 A 1 
ATOM 1621 N N   . TYR A 1 220 ? -12.103 -17.436 -2.414  1.00 98.41 220 A 1 
ATOM 1622 C CA  . TYR A 1 220 ? -12.754 -16.431 -3.263  1.00 98.29 220 A 1 
ATOM 1623 C C   . TYR A 1 220 ? -13.701 -17.070 -4.291  1.00 98.33 220 A 1 
ATOM 1624 O O   . TYR A 1 220 ? -14.847 -16.648 -4.457  1.00 98.16 220 A 1 
ATOM 1625 C CB  . TYR A 1 220 ? -11.676 -15.582 -3.959  1.00 98.10 220 A 1 
ATOM 1626 C CG  . TYR A 1 220 ? -12.241 -14.564 -4.933  1.00 98.00 220 A 1 
ATOM 1627 C CD1 . TYR A 1 220 ? -12.322 -14.863 -6.308  1.00 97.30 220 A 1 
ATOM 1628 C CD2 . TYR A 1 220 ? -12.722 -13.331 -4.453  1.00 97.46 220 A 1 
ATOM 1629 C CE1 . TYR A 1 220 ? -12.889 -13.932 -7.198  1.00 97.01 220 A 1 
ATOM 1630 C CE2 . TYR A 1 220 ? -13.290 -12.397 -5.341  1.00 97.07 220 A 1 
ATOM 1631 C CZ  . TYR A 1 220 ? -13.377 -12.699 -6.714  1.00 97.31 220 A 1 
ATOM 1632 O OH  . TYR A 1 220 ? -13.938 -11.805 -7.571  1.00 96.56 220 A 1 
ATOM 1633 N N   . HIS A 1 221 ? -13.262 -18.135 -4.965  1.00 98.32 221 A 1 
ATOM 1634 C CA  . HIS A 1 221 ? -14.118 -18.852 -5.915  1.00 98.22 221 A 1 
ATOM 1635 C C   . HIS A 1 221 ? -15.235 -19.652 -5.238  1.00 98.39 221 A 1 
ATOM 1636 O O   . HIS A 1 221 ? -16.338 -19.739 -5.789  1.00 98.07 221 A 1 
ATOM 1637 C CB  . HIS A 1 221 ? -13.257 -19.746 -6.811  1.00 97.82 221 A 1 
ATOM 1638 C CG  . HIS A 1 221 ? -12.486 -18.957 -7.835  1.00 96.67 221 A 1 
ATOM 1639 N ND1 . HIS A 1 221 ? -13.017 -18.035 -8.714  1.00 84.47 221 A 1 
ATOM 1640 C CD2 . HIS A 1 221 ? -11.146 -19.021 -8.084  1.00 87.23 221 A 1 
ATOM 1641 C CE1 . HIS A 1 221 ? -12.015 -17.556 -9.463  1.00 88.33 221 A 1 
ATOM 1642 N NE2 . HIS A 1 221 ? -10.862 -18.133 -9.121  1.00 89.94 221 A 1 
ATOM 1643 N N   . THR A 1 222 ? -14.983 -20.190 -4.047  1.00 98.42 222 A 1 
ATOM 1644 C CA  . THR A 1 222 ? -16.006 -20.866 -3.236  1.00 98.58 222 A 1 
ATOM 1645 C C   . THR A 1 222 ? -17.078 -19.876 -2.791  1.00 98.60 222 A 1 
ATOM 1646 O O   . THR A 1 222 ? -18.265 -20.157 -2.959  1.00 98.50 222 A 1 
ATOM 1647 C CB  . THR A 1 222 ? -15.376 -21.580 -2.036  1.00 98.62 222 A 1 
ATOM 1648 O OG1 . THR A 1 222 ? -14.431 -22.511 -2.506  1.00 97.63 222 A 1 
ATOM 1649 C CG2 . THR A 1 222 ? -16.413 -22.364 -1.231  1.00 97.51 222 A 1 
ATOM 1650 N N   . LEU A 1 223 ? -16.686 -18.680 -2.337  1.00 98.48 223 A 1 
ATOM 1651 C CA  . LEU A 1 223 ? -17.601 -17.593 -1.975  1.00 98.41 223 A 1 
ATOM 1652 C C   . LEU A 1 223 ? -18.544 -17.245 -3.129  1.00 98.40 223 A 1 
ATOM 1653 O O   . LEU A 1 223 ? -19.752 -17.127 -2.928  1.00 98.26 223 A 1 
ATOM 1654 C CB  . LEU A 1 223 ? -16.775 -16.372 -1.531  1.00 98.32 223 A 1 
ATOM 1655 C CG  . LEU A 1 223 ? -17.623 -15.132 -1.189  1.00 97.86 223 A 1 
ATOM 1656 C CD1 . LEU A 1 223 ? -18.593 -15.392 -0.040  1.00 97.22 223 A 1 
ATOM 1657 C CD2 . LEU A 1 223 ? -16.708 -13.973 -0.806  1.00 97.23 223 A 1 
ATOM 1658 N N   . LYS A 1 224 ? -18.031 -17.177 -4.358  1.00 98.19 224 A 1 
ATOM 1659 C CA  . LYS A 1 224 ? -18.866 -16.967 -5.551  1.00 98.11 224 A 1 
ATOM 1660 C C   . LYS A 1 224 ? -19.958 -18.028 -5.695  1.00 98.22 224 A 1 
ATOM 1661 O O   . LYS A 1 224 ? -21.064 -17.710 -6.133  1.00 98.15 224 A 1 
ATOM 1662 C CB  . LYS A 1 224 ? -17.969 -16.928 -6.797  1.00 97.86 224 A 1 
ATOM 1663 C CG  . LYS A 1 224 ? -18.736 -16.443 -8.035  1.00 96.90 224 A 1 
ATOM 1664 C CD  . LYS A 1 224 ? -17.776 -16.248 -9.208  1.00 95.24 224 A 1 
ATOM 1665 C CE  . LYS A 1 224 ? -18.511 -15.600 -10.379 1.00 91.76 224 A 1 
ATOM 1666 N NZ  . LYS A 1 224 ? -17.545 -15.103 -11.397 1.00 84.62 224 A 1 
ATOM 1667 N N   . GLY A 1 225 ? -19.649 -19.284 -5.378  1.00 98.14 225 A 1 
ATOM 1668 C CA  . GLY A 1 225 ? -20.613 -20.389 -5.343  1.00 98.08 225 A 1 
ATOM 1669 C C   . GLY A 1 225 ? -21.658 -20.190 -4.247  1.00 98.30 225 A 1 
ATOM 1670 O O   . GLY A 1 225 ? -22.849 -20.218 -4.544  1.00 97.97 225 A 1 
ATOM 1671 N N   . VAL A 1 226 ? -21.217 -19.891 -3.026  1.00 98.41 226 A 1 
ATOM 1672 C CA  . VAL A 1 226 ? -22.078 -19.641 -1.856  1.00 98.28 226 A 1 
ATOM 1673 C C   . VAL A 1 226 ? -23.066 -18.502 -2.130  1.00 98.30 226 A 1 
ATOM 1674 O O   . VAL A 1 226 ? -24.267 -18.661 -1.905  1.00 98.05 226 A 1 
ATOM 1675 C CB  . VAL A 1 226 ? -21.220 -19.329 -0.611  1.00 98.13 226 A 1 
ATOM 1676 C CG1 . VAL A 1 226 ? -22.071 -18.925 0.599   1.00 97.19 226 A 1 
ATOM 1677 C CG2 . VAL A 1 226 ? -20.378 -20.544 -0.192  1.00 97.19 226 A 1 
ATOM 1678 N N   . LEU A 1 227 ? -22.593 -17.378 -2.672  1.00 98.08 227 A 1 
ATOM 1679 C CA  . LEU A 1 227 ? -23.442 -16.233 -3.018  1.00 97.99 227 A 1 
ATOM 1680 C C   . LEU A 1 227 ? -24.511 -16.616 -4.050  1.00 98.05 227 A 1 
ATOM 1681 O O   . LEU A 1 227 ? -25.691 -16.323 -3.860  1.00 97.95 227 A 1 
ATOM 1682 C CB  . LEU A 1 227 ? -22.566 -15.074 -3.533  1.00 98.04 227 A 1 
ATOM 1683 C CG  . LEU A 1 227 ? -21.653 -14.427 -2.474  1.00 97.60 227 A 1 
ATOM 1684 C CD1 . LEU A 1 227 ? -20.755 -13.390 -3.147  1.00 97.08 227 A 1 
ATOM 1685 C CD2 . LEU A 1 227 ? -22.439 -13.737 -1.361  1.00 97.02 227 A 1 
ATOM 1686 N N   . LYS A 1 228 ? -24.132 -17.354 -5.102  1.00 98.30 228 A 1 
ATOM 1687 C CA  . LYS A 1 228 ? -25.078 -17.817 -6.130  1.00 98.15 228 A 1 
ATOM 1688 C C   . LYS A 1 228 ? -26.133 -18.773 -5.578  1.00 98.19 228 A 1 
ATOM 1689 O O   . LYS A 1 228 ? -27.295 -18.653 -5.949  1.00 97.84 228 A 1 
ATOM 1690 C CB  . LYS A 1 228 ? -24.326 -18.498 -7.275  1.00 97.87 228 A 1 
ATOM 1691 C CG  . LYS A 1 228 ? -23.651 -17.469 -8.179  1.00 94.74 228 A 1 
ATOM 1692 C CD  . LYS A 1 228 ? -22.918 -18.211 -9.292  1.00 90.11 228 A 1 
ATOM 1693 C CE  . LYS A 1 228 ? -22.333 -17.183 -10.256 1.00 84.52 228 A 1 
ATOM 1694 N NZ  . LYS A 1 228 ? -21.774 -17.860 -11.450 1.00 74.66 228 A 1 
ATOM 1695 N N   . GLU A 1 229 ? -25.749 -19.707 -4.715  1.00 98.08 229 A 1 
ATOM 1696 C CA  . GLU A 1 229 ? -26.679 -20.639 -4.062  1.00 97.88 229 A 1 
ATOM 1697 C C   . GLU A 1 229 ? -27.713 -19.900 -3.202  1.00 97.91 229 A 1 
ATOM 1698 O O   . GLU A 1 229 ? -28.870 -20.313 -3.140  1.00 97.27 229 A 1 
ATOM 1699 C CB  . GLU A 1 229 ? -25.904 -21.629 -3.184  1.00 97.43 229 A 1 
ATOM 1700 C CG  . GLU A 1 229 ? -25.160 -22.695 -3.998  1.00 91.37 229 A 1 
ATOM 1701 C CD  . GLU A 1 229 ? -24.276 -23.601 -3.127  1.00 91.93 229 A 1 
ATOM 1702 O OE1 . GLU A 1 229 ? -23.435 -24.317 -3.715  1.00 83.97 229 A 1 
ATOM 1703 O OE2 . GLU A 1 229 ? -24.422 -23.598 -1.879  1.00 86.97 229 A 1 
ATOM 1704 N N   . ARG A 1 230 ? -27.317 -18.778 -2.596  1.00 98.03 230 A 1 
ATOM 1705 C CA  . ARG A 1 230 ? -28.183 -17.897 -1.800  1.00 97.73 230 A 1 
ATOM 1706 C C   . ARG A 1 230 ? -28.965 -16.876 -2.647  1.00 97.87 230 A 1 
ATOM 1707 O O   . ARG A 1 230 ? -29.729 -16.097 -2.092  1.00 97.13 230 A 1 
ATOM 1708 C CB  . ARG A 1 230 ? -27.345 -17.223 -0.698  1.00 97.42 230 A 1 
ATOM 1709 C CG  . ARG A 1 230 ? -26.758 -18.235 0.307   1.00 96.61 230 A 1 
ATOM 1710 C CD  . ARG A 1 230 ? -25.928 -17.511 1.375   1.00 95.27 230 A 1 
ATOM 1711 N NE  . ARG A 1 230 ? -25.205 -18.439 2.271   1.00 92.73 230 A 1 
ATOM 1712 C CZ  . ARG A 1 230 ? -24.837 -18.203 3.527   1.00 89.56 230 A 1 
ATOM 1713 N NH1 . ARG A 1 230 ? -25.147 -17.100 4.156   1.00 87.22 230 A 1 
ATOM 1714 N NH2 . ARG A 1 230 ? -24.128 -19.080 4.180   1.00 86.00 230 A 1 
ATOM 1715 N N   . GLY A 1 231 ? -28.791 -16.871 -3.969  1.00 97.72 231 A 1 
ATOM 1716 C CA  . GLY A 1 231 ? -29.435 -15.899 -4.865  1.00 97.65 231 A 1 
ATOM 1717 C C   . GLY A 1 231 ? -28.895 -14.470 -4.735  1.00 97.76 231 A 1 
ATOM 1718 O O   . GLY A 1 231 ? -29.580 -13.537 -5.145  1.00 96.84 231 A 1 
ATOM 1719 N N   . LEU A 1 232 ? -27.701 -14.301 -4.181  1.00 97.26 232 A 1 
ATOM 1720 C CA  . LEU A 1 232 ? -27.044 -13.011 -3.958  1.00 97.21 232 A 1 
ATOM 1721 C C   . LEU A 1 232 ? -26.191 -12.584 -5.161  1.00 97.16 232 A 1 
ATOM 1722 O O   . LEU A 1 232 ? -25.739 -13.406 -5.968  1.00 96.48 232 A 1 
ATOM 1723 C CB  . LEU A 1 232 ? -26.205 -13.081 -2.669  1.00 97.22 232 A 1 
ATOM 1724 C CG  . LEU A 1 232 ? -27.008 -13.339 -1.381  1.00 96.85 232 A 1 
ATOM 1725 C CD1 . LEU A 1 232 ? -26.045 -13.558 -0.211  1.00 95.45 232 A 1 
ATOM 1726 C CD2 . LEU A 1 232 ? -27.932 -12.171 -1.033  1.00 95.54 232 A 1 
ATOM 1727 N N   . SER A 1 233 ? -25.939 -11.284 -5.267  1.00 96.25 233 A 1 
ATOM 1728 C CA  . SER A 1 233 ? -25.106 -10.708 -6.324  1.00 95.74 233 A 1 
ATOM 1729 C C   . SER A 1 233 ? -23.667 -11.228 -6.269  1.00 96.44 233 A 1 
ATOM 1730 O O   . SER A 1 233 ? -23.082 -11.428 -5.208  1.00 96.27 233 A 1 
ATOM 1731 C CB  . SER A 1 233 ? -25.114 -9.174  -6.248  1.00 94.74 233 A 1 
ATOM 1732 O OG  . SER A 1 233 ? -24.386 -8.644  -7.341  1.00 91.09 233 A 1 
ATOM 1733 N N   . THR A 1 234 ? -23.078 -11.426 -7.453  1.00 96.46 234 A 1 
ATOM 1734 C CA  . THR A 1 234 ? -21.644 -11.704 -7.624  1.00 96.65 234 A 1 
ATOM 1735 C C   . THR A 1 234 ? -20.963 -10.635 -8.471  1.00 96.54 234 A 1 
ATOM 1736 O O   . THR A 1 234 ? -19.923 -10.904 -9.084  1.00 95.17 234 A 1 
ATOM 1737 C CB  . THR A 1 234 ? -21.374 -13.125 -8.162  1.00 96.45 234 A 1 
ATOM 1738 O OG1 . THR A 1 234 ? -21.936 -13.321 -9.448  1.00 95.46 234 A 1 
ATOM 1739 C CG2 . THR A 1 234 ? -21.934 -14.208 -7.246  1.00 94.31 234 A 1 
ATOM 1740 N N   . ALA A 1 235 ? -21.586 -9.455  -8.578  1.00 96.13 235 A 1 
ATOM 1741 C CA  . ALA A 1 235 ? -20.905 -8.261  -9.060  1.00 95.72 235 A 1 
ATOM 1742 C C   . ALA A 1 235 ? -19.747 -7.918  -8.113  1.00 96.16 235 A 1 
ATOM 1743 O O   . ALA A 1 235 ? -19.740 -8.347  -6.960  1.00 95.43 235 A 1 
ATOM 1744 C CB  . ALA A 1 235 ? -21.917 -7.115  -9.183  1.00 94.93 235 A 1 
ATOM 1745 N N   . VAL A 1 236 ? -18.760 -7.185  -8.622  1.00 95.17 236 A 1 
ATOM 1746 C CA  . VAL A 1 236 ? -17.552 -6.829  -7.870  1.00 94.19 236 A 1 
ATOM 1747 C C   . VAL A 1 236 ? -17.416 -5.315  -7.759  1.00 92.80 236 A 1 
ATOM 1748 O O   . VAL A 1 236 ? -17.834 -4.597  -8.672  1.00 89.96 236 A 1 
ATOM 1749 C CB  . VAL A 1 236 ? -16.280 -7.472  -8.467  1.00 93.56 236 A 1 
ATOM 1750 C CG1 . VAL A 1 236 ? -16.361 -9.008  -8.429  1.00 91.72 236 A 1 
ATOM 1751 C CG2 . VAL A 1 236 ? -15.989 -7.041  -9.910  1.00 91.56 236 A 1 
ATOM 1752 N N   . GLY A 1 237 ? -16.829 -4.853  -6.643  1.00 92.57 237 A 1 
ATOM 1753 C CA  . GLY A 1 237 ? -16.475 -3.454  -6.408  1.00 90.30 237 A 1 
ATOM 1754 C C   . GLY A 1 237 ? -15.111 -3.057  -6.992  1.00 90.32 237 A 1 
ATOM 1755 O O   . GLY A 1 237 ? -14.527 -3.770  -7.821  1.00 87.84 237 A 1 
ATOM 1756 N N   . ASP A 1 238 ? -14.588 -1.913  -6.555  1.00 89.93 238 A 1 
ATOM 1757 C CA  . ASP A 1 238 ? -13.346 -1.311  -7.069  1.00 89.38 238 A 1 
ATOM 1758 C C   . ASP A 1 238 ? -12.112 -2.211  -6.865  1.00 90.76 238 A 1 
ATOM 1759 O O   . ASP A 1 238 ? -11.258 -2.304  -7.750  1.00 88.02 238 A 1 
ATOM 1760 C CB  . ASP A 1 238 ? -13.131 0.074   -6.420  1.00 86.67 238 A 1 
ATOM 1761 C CG  . ASP A 1 238 ? -13.961 1.209   -7.050  1.00 83.27 238 A 1 
ATOM 1762 O OD1 . ASP A 1 238 ? -14.654 0.961   -8.066  1.00 77.37 238 A 1 
ATOM 1763 O OD2 . ASP A 1 238 ? -13.794 2.365   -6.596  1.00 76.62 238 A 1 
ATOM 1764 N N   . GLU A 1 239 ? -12.056 -2.942  -5.757  1.00 90.77 239 A 1 
ATOM 1765 C CA  . GLU A 1 239 ? -10.984 -3.879  -5.402  1.00 93.05 239 A 1 
ATOM 1766 C C   . GLU A 1 239 ? -11.172 -5.279  -6.002  1.00 95.02 239 A 1 
ATOM 1767 O O   . GLU A 1 239 ? -10.248 -6.096  -5.966  1.00 90.89 239 A 1 
ATOM 1768 C CB  . GLU A 1 239 ? -10.853 -3.996  -3.882  1.00 91.35 239 A 1 
ATOM 1769 C CG  . GLU A 1 239 ? -10.419 -2.700  -3.174  1.00 87.29 239 A 1 
ATOM 1770 C CD  . GLU A 1 239 ? -11.461 -1.589  -3.304  1.00 86.11 239 A 1 
ATOM 1771 O OE1 . GLU A 1 239 ? -11.007 -0.451  -3.543  1.00 77.71 239 A 1 
ATOM 1772 O OE2 . GLU A 1 239 ? -12.673 -1.909  -3.364  1.00 78.88 239 A 1 
ATOM 1773 N N   . GLY A 1 240 ? -12.355 -5.583  -6.554  1.00 92.59 240 A 1 
ATOM 1774 C CA  . GLY A 1 240 ? -12.719 -6.882  -7.118  1.00 93.83 240 A 1 
ATOM 1775 C C   . GLY A 1 240 ? -13.323 -7.880  -6.119  1.00 95.82 240 A 1 
ATOM 1776 O O   . GLY A 1 240 ? -13.623 -9.009  -6.516  1.00 94.52 240 A 1 
ATOM 1777 N N   . GLY A 1 241 ? -13.542 -7.503  -4.855  1.00 94.90 241 A 1 
ATOM 1778 C CA  . GLY A 1 241 ? -14.368 -8.257  -3.907  1.00 95.14 241 A 1 
ATOM 1779 C C   . GLY A 1 241 ? -15.843 -8.229  -4.321  1.00 95.76 241 A 1 
ATOM 1780 O O   . GLY A 1 241 ? -16.287 -7.293  -4.988  1.00 94.54 241 A 1 
ATOM 1781 N N   . PHE A 1 242 ? -16.615 -9.267  -3.967  1.00 97.29 242 A 1 
ATOM 1782 C CA  . PHE A 1 242 ? -18.039 -9.326  -4.314  1.00 97.54 242 A 1 
ATOM 1783 C C   . PHE A 1 242 ? -18.849 -8.279  -3.540  1.00 97.59 242 A 1 
ATOM 1784 O O   . PHE A 1 242 ? -18.543 -7.991  -2.392  1.00 97.15 242 A 1 
ATOM 1785 C CB  . PHE A 1 242 ? -18.597 -10.733 -4.076  1.00 97.60 242 A 1 
ATOM 1786 C CG  . PHE A 1 242 ? -17.940 -11.812 -4.915  1.00 97.96 242 A 1 
ATOM 1787 C CD1 . PHE A 1 242 ? -18.093 -11.809 -6.315  1.00 97.49 242 A 1 
ATOM 1788 C CD2 . PHE A 1 242 ? -17.147 -12.799 -4.301  1.00 97.50 242 A 1 
ATOM 1789 C CE1 . PHE A 1 242 ? -17.432 -12.771 -7.098  1.00 97.37 242 A 1 
ATOM 1790 C CE2 . PHE A 1 242 ? -16.487 -13.763 -5.084  1.00 97.15 242 A 1 
ATOM 1791 C CZ  . PHE A 1 242 ? -16.622 -13.744 -6.486  1.00 97.56 242 A 1 
ATOM 1792 N N   . ALA A 1 243 ? -19.920 -7.759  -4.148  1.00 97.21 243 A 1 
ATOM 1793 C CA  . ALA A 1 243 ? -20.781 -6.724  -3.578  1.00 97.10 243 A 1 
ATOM 1794 C C   . ALA A 1 243 ? -22.256 -7.182  -3.490  1.00 97.33 243 A 1 
ATOM 1795 O O   . ALA A 1 243 ? -23.097 -6.717  -4.264  1.00 96.61 243 A 1 
ATOM 1796 C CB  . ALA A 1 243 ? -20.576 -5.452  -4.411  1.00 96.33 243 A 1 
ATOM 1797 N N   . PRO A 1 244 ? -22.600 -8.158  -2.622  1.00 97.61 244 A 1 
ATOM 1798 C CA  . PRO A 1 244 ? -23.989 -8.554  -2.398  1.00 97.51 244 A 1 
ATOM 1799 C C   . PRO A 1 244 ? -24.713 -7.578  -1.457  1.00 97.38 244 A 1 
ATOM 1800 O O   . PRO A 1 244 ? -24.100 -7.003  -0.562  1.00 96.90 244 A 1 
ATOM 1801 C CB  . PRO A 1 244 ? -23.890 -9.947  -1.774  1.00 97.51 244 A 1 
ATOM 1802 C CG  . PRO A 1 244 ? -22.614 -9.853  -0.936  1.00 97.33 244 A 1 
ATOM 1803 C CD  . PRO A 1 244 ? -21.711 -8.948  -1.773  1.00 97.89 244 A 1 
ATOM 1804 N N   . ASP A 1 245 ? -26.044 -7.489  -1.583  1.00 97.34 245 A 1 
ATOM 1805 C CA  . ASP A 1 245 ? -26.902 -6.990  -0.504  1.00 97.24 245 A 1 
ATOM 1806 C C   . ASP A 1 245 ? -27.019 -8.054  0.595   1.00 97.46 245 A 1 
ATOM 1807 O O   . ASP A 1 245 ? -27.210 -9.241  0.295   1.00 96.99 245 A 1 
ATOM 1808 C CB  . ASP A 1 245 ? -28.300 -6.626  -1.030  1.00 96.57 245 A 1 
ATOM 1809 C CG  . ASP A 1 245 ? -28.291 -5.427  -1.981  1.00 95.51 245 A 1 
ATOM 1810 O OD1 . ASP A 1 245 ? -27.811 -4.355  -1.562  1.00 92.37 245 A 1 
ATOM 1811 O OD2 . ASP A 1 245 ? -28.786 -5.594  -3.121  1.00 92.39 245 A 1 
ATOM 1812 N N   . LEU A 1 246 ? -26.909 -7.634  1.869   1.00 96.65 246 A 1 
ATOM 1813 C CA  . LEU A 1 246 ? -26.952 -8.511  3.043   1.00 96.48 246 A 1 
ATOM 1814 C C   . LEU A 1 246 ? -27.807 -7.894  4.161   1.00 95.73 246 A 1 
ATOM 1815 O O   . LEU A 1 246 ? -28.029 -6.692  4.200   1.00 93.99 246 A 1 
ATOM 1816 C CB  . LEU A 1 246 ? -25.513 -8.799  3.521   1.00 96.56 246 A 1 
ATOM 1817 C CG  . LEU A 1 246 ? -24.660 -9.633  2.544   1.00 96.44 246 A 1 
ATOM 1818 C CD1 . LEU A 1 246 ? -23.222 -9.716  3.048   1.00 95.16 246 A 1 
ATOM 1819 C CD2 . LEU A 1 246 ? -25.170 -11.070 2.407   1.00 95.25 246 A 1 
ATOM 1820 N N   . ASP A 1 247 ? -28.277 -8.718  5.094   1.00 95.21 247 A 1 
ATOM 1821 C CA  . ASP A 1 247 ? -29.236 -8.290  6.127   1.00 93.77 247 A 1 
ATOM 1822 C C   . ASP A 1 247 ? -28.604 -7.445  7.252   1.00 94.40 247 A 1 
ATOM 1823 O O   . ASP A 1 247 ? -29.321 -6.807  8.023   1.00 90.79 247 A 1 
ATOM 1824 C CB  . ASP A 1 247 ? -29.932 -9.529  6.718   1.00 90.51 247 A 1 
ATOM 1825 C CG  . ASP A 1 247 ? -30.795 -10.312 5.717   1.00 85.74 247 A 1 
ATOM 1826 O OD1 . ASP A 1 247 ? -31.402 -9.687  4.821   1.00 79.10 247 A 1 
ATOM 1827 O OD2 . ASP A 1 247 ? -30.876 -11.553 5.877   1.00 80.83 247 A 1 
ATOM 1828 N N   . SER A 1 248 ? -27.275 -7.461  7.395   1.00 95.33 248 A 1 
ATOM 1829 C CA  . SER A 1 248 ? -26.528 -6.703  8.409   1.00 95.55 248 A 1 
ATOM 1830 C C   . SER A 1 248 ? -25.048 -6.575  8.045   1.00 95.89 248 A 1 
ATOM 1831 O O   . SER A 1 248 ? -24.544 -7.296  7.181   1.00 95.45 248 A 1 
ATOM 1832 C CB  . SER A 1 248 ? -26.648 -7.388  9.778   1.00 95.13 248 A 1 
ATOM 1833 O OG  . SER A 1 248 ? -25.975 -8.637  9.790   1.00 94.96 248 A 1 
ATOM 1834 N N   . ASN A 1 249 ? -24.313 -5.725  8.778   1.00 95.88 249 A 1 
ATOM 1835 C CA  . ASN A 1 249 ? -22.854 -5.604  8.674   1.00 96.00 249 A 1 
ATOM 1836 C C   . ASN A 1 249 ? -22.089 -6.812  9.246   1.00 96.56 249 A 1 
ATOM 1837 O O   . ASN A 1 249 ? -20.891 -6.948  9.003   1.00 96.15 249 A 1 
ATOM 1838 C CB  . ASN A 1 249 ? -22.425 -4.310  9.372   1.00 95.54 249 A 1 
ATOM 1839 C CG  . ASN A 1 249 ? -22.933 -3.085  8.645   1.00 95.10 249 A 1 
ATOM 1840 O OD1 . ASN A 1 249 ? -22.664 -2.887  7.472   1.00 90.42 249 A 1 
ATOM 1841 N ND2 . ASN A 1 249 ? -23.697 -2.253  9.310   1.00 90.71 249 A 1 
ATOM 1842 N N   . GLU A 1 250 ? -22.747 -7.693  9.989   1.00 96.31 250 A 1 
ATOM 1843 C CA  . GLU A 1 250 ? -22.185 -8.962  10.467  1.00 96.69 250 A 1 
ATOM 1844 C C   . GLU A 1 250 ? -22.353 -10.097 9.444   1.00 97.36 250 A 1 
ATOM 1845 O O   . GLU A 1 250 ? -21.487 -10.968 9.331   1.00 96.93 250 A 1 
ATOM 1846 C CB  . GLU A 1 250 ? -22.860 -9.315  11.798  1.00 94.86 250 A 1 
ATOM 1847 C CG  . GLU A 1 250 ? -22.305 -10.618 12.376  1.00 92.61 250 A 1 
ATOM 1848 C CD  . GLU A 1 250 ? -22.911 -10.993 13.727  1.00 93.31 250 A 1 
ATOM 1849 O OE1 . GLU A 1 250 ? -22.784 -12.174 14.107  1.00 85.96 250 A 1 
ATOM 1850 O OE2 . GLU A 1 250 ? -23.377 -10.117 14.489  1.00 88.94 250 A 1 
ATOM 1851 N N   . ALA A 1 251 ? -23.428 -10.078 8.653   1.00 97.58 251 A 1 
ATOM 1852 C CA  . ALA A 1 251 ? -23.732 -11.133 7.689   1.00 97.62 251 A 1 
ATOM 1853 C C   . ALA A 1 251 ? -22.583 -11.454 6.702   1.00 97.91 251 A 1 
ATOM 1854 O O   . ALA A 1 251 ? -22.417 -12.631 6.363   1.00 97.62 251 A 1 
ATOM 1855 C CB  . ALA A 1 251 ? -25.033 -10.775 6.964   1.00 97.15 251 A 1 
ATOM 1856 N N   . PRO A 1 252 ? -21.746 -10.487 6.266   1.00 97.98 252 A 1 
ATOM 1857 C CA  . PRO A 1 252 ? -20.521 -10.792 5.532   1.00 98.05 252 A 1 
ATOM 1858 C C   . PRO A 1 252 ? -19.644 -11.835 6.228   1.00 98.19 252 A 1 
ATOM 1859 O O   . PRO A 1 252 ? -19.247 -12.802 5.587   1.00 98.04 252 A 1 
ATOM 1860 C CB  . PRO A 1 252 ? -19.788 -9.462  5.376   1.00 97.73 252 A 1 
ATOM 1861 C CG  . PRO A 1 252 ? -20.915 -8.439  5.340   1.00 96.56 252 A 1 
ATOM 1862 C CD  . PRO A 1 252 ? -21.924 -9.029  6.314   1.00 97.71 252 A 1 
ATOM 1863 N N   . LEU A 1 253 ? -19.403 -11.715 7.541   1.00 98.09 253 A 1 
ATOM 1864 C CA  . LEU A 1 253 ? -18.531 -12.628 8.289   1.00 98.16 253 A 1 
ATOM 1865 C C   . LEU A 1 253 ? -19.079 -14.063 8.307   1.00 98.14 253 A 1 
ATOM 1866 O O   . LEU A 1 253 ? -18.313 -15.018 8.176   1.00 97.84 253 A 1 
ATOM 1867 C CB  . LEU A 1 253 ? -18.337 -12.112 9.726   1.00 98.10 253 A 1 
ATOM 1868 C CG  . LEU A 1 253 ? -17.677 -10.726 9.832   1.00 97.66 253 A 1 
ATOM 1869 C CD1 . LEU A 1 253 ? -17.670 -10.274 11.292  1.00 96.97 253 A 1 
ATOM 1870 C CD2 . LEU A 1 253 ? -16.231 -10.757 9.332   1.00 96.74 253 A 1 
ATOM 1871 N N   . GLU A 1 254 ? -20.402 -14.219 8.394   1.00 97.92 254 A 1 
ATOM 1872 C CA  . GLU A 1 254 ? -21.052 -15.531 8.323   1.00 97.67 254 A 1 
ATOM 1873 C C   . GLU A 1 254 ? -20.871 -16.177 6.941   1.00 97.92 254 A 1 
ATOM 1874 O O   . GLU A 1 254 ? -20.527 -17.355 6.828   1.00 97.50 254 A 1 
ATOM 1875 C CB  . GLU A 1 254 ? -22.552 -15.414 8.604   1.00 96.95 254 A 1 
ATOM 1876 C CG  . GLU A 1 254 ? -22.903 -14.859 9.993   1.00 89.74 254 A 1 
ATOM 1877 C CD  . GLU A 1 254 ? -24.418 -14.901 10.261  1.00 84.52 254 A 1 
ATOM 1878 O OE1 . GLU A 1 254 ? -24.799 -14.856 11.446  1.00 75.41 254 A 1 
ATOM 1879 O OE2 . GLU A 1 254 ? -25.191 -15.051 9.280   1.00 77.44 254 A 1 
ATOM 1880 N N   . VAL A 1 255 ? -21.083 -15.396 5.879   1.00 97.97 255 A 1 
ATOM 1881 C CA  . VAL A 1 255 ? -20.939 -15.866 4.493   1.00 97.93 255 A 1 
ATOM 1882 C C   . VAL A 1 255 ? -19.479 -16.207 4.179   1.00 98.37 255 A 1 
ATOM 1883 O O   . VAL A 1 255 ? -19.210 -17.224 3.532   1.00 98.09 255 A 1 
ATOM 1884 C CB  . VAL A 1 255 ? -21.504 -14.821 3.510   1.00 96.38 255 A 1 
ATOM 1885 C CG1 . VAL A 1 255 ? -21.344 -15.256 2.051   1.00 88.39 255 A 1 
ATOM 1886 C CG2 . VAL A 1 255 ? -23.006 -14.597 3.712   1.00 86.04 255 A 1 
ATOM 1887 N N   . LEU A 1 256 ? -18.533 -15.406 4.670   1.00 98.33 256 A 1 
ATOM 1888 C CA  . LEU A 1 256 ? -17.102 -15.670 4.542   1.00 98.38 256 A 1 
ATOM 1889 C C   . LEU A 1 256 ? -16.698 -16.926 5.317   1.00 98.61 256 A 1 
ATOM 1890 O O   . LEU A 1 256 ? -15.977 -17.763 4.774   1.00 98.50 256 A 1 
ATOM 1891 C CB  . LEU A 1 256 ? -16.293 -14.452 5.027   1.00 97.78 256 A 1 
ATOM 1892 C CG  . LEU A 1 256 ? -16.444 -13.180 4.171   1.00 93.68 256 A 1 
ATOM 1893 C CD1 . LEU A 1 256 ? -15.492 -12.107 4.694   1.00 86.45 256 A 1 
ATOM 1894 C CD2 . LEU A 1 256 ? -16.154 -13.411 2.703   1.00 86.76 256 A 1 
ATOM 1895 N N   . GLY A 1 257 ? -17.203 -17.102 6.543   1.00 98.30 257 A 1 
ATOM 1896 C CA  . GLY A 1 257 ? -16.967 -18.302 7.345   1.00 98.42 257 A 1 
ATOM 1897 C C   . GLY A 1 257 ? -17.454 -19.574 6.649   1.00 98.58 257 A 1 
ATOM 1898 O O   . GLY A 1 257 ? -16.712 -20.555 6.581   1.00 98.39 257 A 1 
ATOM 1899 N N   . ASP A 1 258 ? -18.652 -19.539 6.053   1.00 98.44 258 A 1 
ATOM 1900 C CA  . ASP A 1 258 ? -19.182 -20.645 5.239   1.00 98.51 258 A 1 
ATOM 1901 C C   . ASP A 1 258 ? -18.281 -20.934 4.029   1.00 98.67 258 A 1 
ATOM 1902 O O   . ASP A 1 258 ? -17.937 -22.087 3.769   1.00 98.50 258 A 1 
ATOM 1903 C CB  . ASP A 1 258 ? -20.629 -20.307 4.816   1.00 98.21 258 A 1 
ATOM 1904 C CG  . ASP A 1 258 ? -21.373 -21.425 4.062   1.00 96.53 258 A 1 
ATOM 1905 O OD1 . ASP A 1 258 ? -21.019 -22.618 4.172   1.00 94.05 258 A 1 
ATOM 1906 O OD2 . ASP A 1 258 ? -22.381 -21.111 3.377   1.00 94.16 258 A 1 
ATOM 1907 N N   . ALA A 1 259 ? -17.818 -19.901 3.323   1.00 98.49 259 A 1 
ATOM 1908 C CA  . ALA A 1 259 ? -16.920 -20.067 2.182   1.00 98.57 259 A 1 
ATOM 1909 C C   . ALA A 1 259 ? -15.565 -20.676 2.577   1.00 98.68 259 A 1 
ATOM 1910 O O   . ALA A 1 259 ? -15.087 -21.578 1.889   1.00 98.64 259 A 1 
ATOM 1911 C CB  . ALA A 1 259 ? -16.746 -18.718 1.480   1.00 98.53 259 A 1 
ATOM 1912 N N   . VAL A 1 260 ? -14.968 -20.240 3.692   1.00 98.65 260 A 1 
ATOM 1913 C CA  . VAL A 1 260 ? -13.711 -20.795 4.227   1.00 98.70 260 A 1 
ATOM 1914 C C   . VAL A 1 260 ? -13.868 -22.284 4.541   1.00 98.69 260 A 1 
ATOM 1915 O O   . VAL A 1 260 ? -13.072 -23.102 4.080   1.00 98.56 260 A 1 
ATOM 1916 C CB  . VAL A 1 260 ? -13.249 -20.009 5.473   1.00 98.66 260 A 1 
ATOM 1917 C CG1 . VAL A 1 260 ? -12.073 -20.681 6.199   1.00 98.28 260 A 1 
ATOM 1918 C CG2 . VAL A 1 260 ? -12.787 -18.597 5.101   1.00 98.18 260 A 1 
ATOM 1919 N N   . LEU A 1 261 ? -14.929 -22.655 5.272   1.00 98.73 261 A 1 
ATOM 1920 C CA  . LEU A 1 261 ? -15.187 -24.044 5.653   1.00 98.64 261 A 1 
ATOM 1921 C C   . LEU A 1 261 ? -15.465 -24.933 4.433   1.00 98.69 261 A 1 
ATOM 1922 O O   . LEU A 1 261 ? -14.917 -26.032 4.335   1.00 98.50 261 A 1 
ATOM 1923 C CB  . LEU A 1 261 ? -16.369 -24.083 6.634   1.00 98.30 261 A 1 
ATOM 1924 C CG  . LEU A 1 261 ? -16.083 -23.470 8.019   1.00 90.55 261 A 1 
ATOM 1925 C CD1 . LEU A 1 261 ? -17.383 -23.434 8.827   1.00 84.09 261 A 1 
ATOM 1926 C CD2 . LEU A 1 261 ? -15.052 -24.277 8.808   1.00 86.21 261 A 1 
ATOM 1927 N N   . ARG A 1 262 ? -16.269 -24.454 3.479   1.00 98.67 262 A 1 
ATOM 1928 C CA  . ARG A 1 262 ? -16.573 -25.199 2.243   1.00 98.70 262 A 1 
ATOM 1929 C C   . ARG A 1 262 ? -15.363 -25.352 1.326   1.00 98.75 262 A 1 
ATOM 1930 O O   . ARG A 1 262 ? -15.269 -26.359 0.628   1.00 98.52 262 A 1 
ATOM 1931 C CB  . ARG A 1 262 ? -17.702 -24.511 1.475   1.00 98.57 262 A 1 
ATOM 1932 C CG  . ARG A 1 262 ? -19.065 -24.680 2.152   1.00 97.47 262 A 1 
ATOM 1933 C CD  . ARG A 1 262 ? -20.102 -24.015 1.254   1.00 96.49 262 A 1 
ATOM 1934 N NE  . ARG A 1 262 ? -21.405 -23.870 1.908   1.00 93.34 262 A 1 
ATOM 1935 C CZ  . ARG A 1 262 ? -22.561 -23.766 1.282   1.00 91.67 262 A 1 
ATOM 1936 N NH1 . ARG A 1 262 ? -22.688 -23.941 -0.003  1.00 86.84 262 A 1 
ATOM 1937 N NH2 . ARG A 1 262 ? -23.630 -23.446 1.954   1.00 86.29 262 A 1 
ATOM 1938 N N   . ALA A 1 263 ? -14.445 -24.404 1.342   1.00 98.65 263 A 1 
ATOM 1939 C CA  . ALA A 1 263 ? -13.165 -24.522 0.645   1.00 98.63 263 A 1 
ATOM 1940 C C   . ALA A 1 263 ? -12.208 -25.525 1.323   1.00 98.62 263 A 1 
ATOM 1941 O O   . ALA A 1 263 ? -11.184 -25.874 0.747   1.00 98.33 263 A 1 
ATOM 1942 C CB  . ALA A 1 263 ? -12.556 -23.120 0.504   1.00 98.61 263 A 1 
ATOM 1943 N N   . GLY A 1 264 ? -12.547 -26.030 2.510   1.00 98.68 264 A 1 
ATOM 1944 C CA  . GLY A 1 264 ? -11.777 -27.042 3.240   1.00 98.61 264 A 1 
ATOM 1945 C C   . GLY A 1 264 ? -10.734 -26.470 4.201   1.00 98.70 264 A 1 
ATOM 1946 O O   . GLY A 1 264 ? -9.856  -27.216 4.635   1.00 98.18 264 A 1 
ATOM 1947 N N   . TYR A 1 265 ? -10.815 -25.194 4.552   1.00 98.72 265 A 1 
ATOM 1948 C CA  . TYR A 1 265 ? -9.877  -24.520 5.451   1.00 98.75 265 A 1 
ATOM 1949 C C   . TYR A 1 265 ? -10.449 -24.315 6.856   1.00 98.71 265 A 1 
ATOM 1950 O O   . TYR A 1 265 ? -11.656 -24.178 7.058   1.00 98.40 265 A 1 
ATOM 1951 C CB  . TYR A 1 265 ? -9.414  -23.201 4.830   1.00 98.74 265 A 1 
ATOM 1952 C CG  . TYR A 1 265 ? -8.684  -23.392 3.518   1.00 98.78 265 A 1 
ATOM 1953 C CD1 . TYR A 1 265 ? -7.378  -23.908 3.521   1.00 98.47 265 A 1 
ATOM 1954 C CD2 . TYR A 1 265 ? -9.325  -23.117 2.294   1.00 98.54 265 A 1 
ATOM 1955 C CE1 . TYR A 1 265 ? -6.716  -24.169 2.310   1.00 98.35 265 A 1 
ATOM 1956 C CE2 . TYR A 1 265 ? -8.665  -23.379 1.078   1.00 98.35 265 A 1 
ATOM 1957 C CZ  . TYR A 1 265 ? -7.363  -23.914 1.089   1.00 98.47 265 A 1 
ATOM 1958 O OH  . TYR A 1 265 ? -6.723  -24.206 -0.071  1.00 98.01 265 A 1 
ATOM 1959 N N   . GLN A 1 266 ? -9.561  -24.276 7.842   1.00 98.72 266 A 1 
ATOM 1960 C CA  . GLN A 1 266 ? -9.899  -24.056 9.245   1.00 98.67 266 A 1 
ATOM 1961 C C   . GLN A 1 266 ? -9.880  -22.563 9.567   1.00 98.74 266 A 1 
ATOM 1962 O O   . GLN A 1 266 ? -8.831  -21.912 9.557   1.00 98.52 266 A 1 
ATOM 1963 C CB  . GLN A 1 266 ? -8.936  -24.835 10.144  1.00 98.25 266 A 1 
ATOM 1964 C CG  . GLN A 1 266 ? -9.117  -26.355 10.014  1.00 92.13 266 A 1 
ATOM 1965 C CD  . GLN A 1 266 ? -8.076  -27.139 10.805  1.00 88.39 266 A 1 
ATOM 1966 O OE1 . GLN A 1 266 ? -7.040  -26.652 11.203  1.00 78.52 266 A 1 
ATOM 1967 N NE2 . GLN A 1 266 ? -8.283  -28.413 11.029  1.00 74.84 266 A 1 
ATOM 1968 N N   . LEU A 1 267 ? -11.063 -22.023 9.880   1.00 98.25 267 A 1 
ATOM 1969 C CA  . LEU A 1 267 ? -11.220 -20.638 10.308  1.00 98.23 267 A 1 
ATOM 1970 C C   . LEU A 1 267 ? -10.666 -20.447 11.733  1.00 98.19 267 A 1 
ATOM 1971 O O   . LEU A 1 267 ? -10.939 -21.249 12.618  1.00 97.26 267 A 1 
ATOM 1972 C CB  . LEU A 1 267 ? -12.707 -20.259 10.183  1.00 97.64 267 A 1 
ATOM 1973 C CG  . LEU A 1 267 ? -12.995 -18.776 10.447  1.00 96.35 267 A 1 
ATOM 1974 C CD1 . LEU A 1 267 ? -12.345 -17.875 9.396   1.00 95.06 267 A 1 
ATOM 1975 C CD2 . LEU A 1 267 ? -14.499 -18.530 10.425  1.00 95.12 267 A 1 
ATOM 1976 N N   . GLY A 1 268 ? -9.878  -19.390 11.941  1.00 98.24 268 A 1 
ATOM 1977 C CA  . GLY A 1 268 ? -9.190  -19.079 13.201  1.00 97.88 268 A 1 
ATOM 1978 C C   . GLY A 1 268 ? -7.789  -19.690 13.330  1.00 97.72 268 A 1 
ATOM 1979 O O   . GLY A 1 268 ? -6.953  -19.169 14.070  1.00 96.56 268 A 1 
ATOM 1980 N N   . GLU A 1 269 ? -7.485  -20.757 12.580  1.00 97.93 269 A 1 
ATOM 1981 C CA  . GLU A 1 269 ? -6.167  -21.403 12.601  1.00 97.78 269 A 1 
ATOM 1982 C C   . GLU A 1 269 ? -5.384  -21.176 11.305  1.00 98.07 269 A 1 
ATOM 1983 O O   . GLU A 1 269 ? -4.256  -20.665 11.346  1.00 97.44 269 A 1 
ATOM 1984 C CB  . GLU A 1 269 ? -6.298  -22.906 12.865  1.00 96.82 269 A 1 
ATOM 1985 C CG  . GLU A 1 269 ? -6.838  -23.229 14.266  1.00 87.19 269 A 1 
ATOM 1986 C CD  . GLU A 1 269 ? -6.764  -24.727 14.603  1.00 83.43 269 A 1 
ATOM 1987 O OE1 . GLU A 1 269 ? -7.285  -25.098 15.676  1.00 74.52 269 A 1 
ATOM 1988 O OE2 . GLU A 1 269 ? -6.152  -25.483 13.819  1.00 76.67 269 A 1 
ATOM 1989 N N   . GLN A 1 270 ? -5.973  -21.563 10.169  1.00 98.50 270 A 1 
ATOM 1990 C CA  . GLN A 1 270 ? -5.378  -21.401 8.843   1.00 98.66 270 A 1 
ATOM 1991 C C   . GLN A 1 270 ? -5.730  -20.047 8.233   1.00 98.72 270 A 1 
ATOM 1992 O O   . GLN A 1 270 ? -4.854  -19.379 7.685   1.00 98.59 270 A 1 
ATOM 1993 C CB  . GLN A 1 270 ? -5.843  -22.530 7.920   1.00 98.61 270 A 1 
ATOM 1994 C CG  . GLN A 1 270 ? -5.297  -23.891 8.354   1.00 98.17 270 A 1 
ATOM 1995 C CD  . GLN A 1 270 ? -5.728  -24.982 7.386   1.00 98.11 270 A 1 
ATOM 1996 O OE1 . GLN A 1 270 ? -6.900  -25.258 7.211   1.00 95.78 270 A 1 
ATOM 1997 N NE2 . GLN A 1 270 ? -4.805  -25.632 6.719   1.00 95.00 270 A 1 
ATOM 1998 N N   . ILE A 1 271 ? -6.997  -19.660 8.341   1.00 98.66 271 A 1 
ATOM 1999 C CA  . ILE A 1 271 ? -7.539  -18.410 7.820   1.00 98.75 271 A 1 
ATOM 2000 C C   . ILE A 1 271 ? -8.086  -17.586 8.982   1.00 98.72 271 A 1 
ATOM 2001 O O   . ILE A 1 271 ? -8.819  -18.099 9.822   1.00 98.59 271 A 1 
ATOM 2002 C CB  . ILE A 1 271 ? -8.627  -18.682 6.765   1.00 98.74 271 A 1 
ATOM 2003 C CG1 . ILE A 1 271 ? -8.132  -19.561 5.596   1.00 98.33 271 A 1 
ATOM 2004 C CG2 . ILE A 1 271 ? -9.229  -17.373 6.230   1.00 98.63 271 A 1 
ATOM 2005 C CD1 . ILE A 1 271 ? -7.014  -18.949 4.740   1.00 97.78 271 A 1 
ATOM 2006 N N   . VAL A 1 272 ? -7.765  -16.291 9.000   1.00 98.60 272 A 1 
ATOM 2007 C CA  . VAL A 1 272 ? -8.359  -15.302 9.908   1.00 98.60 272 A 1 
ATOM 2008 C C   . VAL A 1 272 ? -8.953  -14.152 9.101   1.00 98.66 272 A 1 
ATOM 2009 O O   . VAL A 1 272 ? -8.641  -14.003 7.915   1.00 98.59 272 A 1 
ATOM 2010 C CB  . VAL A 1 272 ? -7.347  -14.809 10.958  1.00 98.44 272 A 1 
ATOM 2011 C CG1 . VAL A 1 272 ? -6.921  -15.947 11.889  1.00 97.93 272 A 1 
ATOM 2012 C CG2 . VAL A 1 272 ? -6.100  -14.191 10.316  1.00 97.27 272 A 1 
ATOM 2013 N N   . PHE A 1 273 ? -9.807  -13.354 9.727   1.00 98.65 273 A 1 
ATOM 2014 C CA  . PHE A 1 273 ? -10.419 -12.195 9.092   1.00 98.69 273 A 1 
ATOM 2015 C C   . PHE A 1 273 ? -9.648  -10.907 9.374   1.00 98.66 273 A 1 
ATOM 2016 O O   . PHE A 1 273 ? -9.086  -10.706 10.455  1.00 98.48 273 A 1 
ATOM 2017 C CB  . PHE A 1 273 ? -11.888 -12.081 9.507   1.00 98.63 273 A 1 
ATOM 2018 C CG  . PHE A 1 273 ? -12.778 -13.246 9.104   1.00 98.63 273 A 1 
ATOM 2019 C CD1 . PHE A 1 273 ? -12.595 -13.910 7.876   1.00 98.21 273 A 1 
ATOM 2020 C CD2 . PHE A 1 273 ? -13.830 -13.638 9.952   1.00 98.15 273 A 1 
ATOM 2021 C CE1 . PHE A 1 273 ? -13.455 -14.954 7.502   1.00 97.89 273 A 1 
ATOM 2022 C CE2 . PHE A 1 273 ? -14.694 -14.678 9.576   1.00 97.82 273 A 1 
ATOM 2023 C CZ  . PHE A 1 273 ? -14.506 -15.336 8.348   1.00 98.01 273 A 1 
ATOM 2024 N N   . ALA A 1 274 ? -9.678  -10.003 8.395   1.00 98.69 274 A 1 
ATOM 2025 C CA  . ALA A 1 274 ? -9.351  -8.597  8.557   1.00 98.67 274 A 1 
ATOM 2026 C C   . ALA A 1 274 ? -10.504 -7.751  8.011   1.00 98.62 274 A 1 
ATOM 2027 O O   . ALA A 1 274 ? -11.137 -8.129  7.025   1.00 98.35 274 A 1 
ATOM 2028 C CB  . ALA A 1 274 ? -8.012  -8.298  7.879   1.00 98.53 274 A 1 
ATOM 2029 N N   . LEU A 1 275 ? -10.790 -6.628  8.665   1.00 98.69 275 A 1 
ATOM 2030 C CA  . LEU A 1 275 ? -11.847 -5.705  8.267   1.00 98.68 275 A 1 
ATOM 2031 C C   . LEU A 1 275 ? -11.267 -4.317  8.064   1.00 98.73 275 A 1 
ATOM 2032 O O   . LEU A 1 275 ? -10.411 -3.886  8.834   1.00 98.49 275 A 1 
ATOM 2033 C CB  . LEU A 1 275 ? -12.982 -5.659  9.308   1.00 98.37 275 A 1 
ATOM 2034 C CG  . LEU A 1 275 ? -13.911 -6.888  9.321   1.00 96.13 275 A 1 
ATOM 2035 C CD1 . LEU A 1 275 ? -13.294 -8.084  10.032  1.00 90.77 275 A 1 
ATOM 2036 C CD2 . LEU A 1 275 ? -15.209 -6.540  10.060  1.00 90.66 275 A 1 
ATOM 2037 N N   . ASP A 1 276 ? -11.807 -3.621  7.077   1.00 98.44 276 A 1 
ATOM 2038 C CA  . ASP A 1 276 ? -11.693 -2.174  6.910   1.00 98.30 276 A 1 
ATOM 2039 C C   . ASP A 1 276 ? -13.110 -1.605  6.766   1.00 98.25 276 A 1 
ATOM 2040 O O   . ASP A 1 276 ? -13.659 -1.539  5.663   1.00 97.72 276 A 1 
ATOM 2041 C CB  . ASP A 1 276 ? -10.803 -1.855  5.713   1.00 97.95 276 A 1 
ATOM 2042 C CG  . ASP A 1 276 ? -10.783 -0.355  5.382   1.00 97.20 276 A 1 
ATOM 2043 O OD1 . ASP A 1 276 ? -11.222 0.445   6.238   1.00 95.90 276 A 1 
ATOM 2044 O OD2 . ASP A 1 276 ? -10.336 -0.063  4.249   1.00 95.49 276 A 1 
ATOM 2045 N N   . PRO A 1 277 ? -13.770 -1.269  7.879   1.00 98.38 277 A 1 
ATOM 2046 C CA  . PRO A 1 277 ? -15.095 -0.673  7.825   1.00 98.21 277 A 1 
ATOM 2047 C C   . PRO A 1 277 ? -15.104 0.778   7.338   1.00 97.72 277 A 1 
ATOM 2048 O O   . PRO A 1 277 ? -16.186 1.257   7.005   1.00 96.10 277 A 1 
ATOM 2049 C CB  . PRO A 1 277 ? -15.642 -0.804  9.247   1.00 98.11 277 A 1 
ATOM 2050 C CG  . PRO A 1 277 ? -14.388 -0.784  10.107  1.00 97.45 277 A 1 
ATOM 2051 C CD  . PRO A 1 277 ? -13.382 -1.541  9.250   1.00 98.32 277 A 1 
ATOM 2052 N N   . ALA A 1 278 ? -13.956 1.477   7.306   1.00 97.67 278 A 1 
ATOM 2053 C CA  . ALA A 1 278 ? -13.834 2.892   6.927   1.00 97.13 278 A 1 
ATOM 2054 C C   . ALA A 1 278 ? -14.905 3.779   7.591   1.00 97.04 278 A 1 
ATOM 2055 O O   . ALA A 1 278 ? -15.624 4.540   6.940   1.00 95.90 278 A 1 
ATOM 2056 C CB  . ALA A 1 278 ? -13.782 3.000   5.401   1.00 96.43 278 A 1 
ATOM 2057 N N   . VAL A 1 279 ? -15.070 3.659   8.921   1.00 97.66 279 A 1 
ATOM 2058 C CA  . VAL A 1 279 ? -16.239 4.234   9.617   1.00 97.46 279 A 1 
ATOM 2059 C C   . VAL A 1 279 ? -16.282 5.761   9.631   1.00 97.12 279 A 1 
ATOM 2060 O O   . VAL A 1 279 ? -17.314 6.329   9.998   1.00 95.55 279 A 1 
ATOM 2061 C CB  . VAL A 1 279 ? -16.438 3.695   11.045  1.00 96.67 279 A 1 
ATOM 2062 C CG1 . VAL A 1 279 ? -16.702 2.192   11.041  1.00 92.98 279 A 1 
ATOM 2063 C CG2 . VAL A 1 279 ? -15.265 4.025   11.952  1.00 92.21 279 A 1 
ATOM 2064 N N   . SER A 1 280 ? -15.216 6.444   9.198   1.00 97.24 280 A 1 
ATOM 2065 C CA  . SER A 1 280 ? -15.238 7.886   8.927   1.00 96.72 280 A 1 
ATOM 2066 C C   . SER A 1 280 ? -16.374 8.271   7.968   1.00 96.61 280 A 1 
ATOM 2067 O O   . SER A 1 280 ? -17.022 9.298   8.173   1.00 95.81 280 A 1 
ATOM 2068 C CB  . SER A 1 280 ? -13.907 8.335   8.305   1.00 96.19 280 A 1 
ATOM 2069 O OG  . SER A 1 280 ? -12.813 8.043   9.144   1.00 93.70 280 A 1 
ATOM 2070 N N   . GLU A 1 281 ? -16.659 7.425   6.969   1.00 96.19 281 A 1 
ATOM 2071 C CA  . GLU A 1 281 ? -17.686 7.658   5.941   1.00 95.64 281 A 1 
ATOM 2072 C C   . GLU A 1 281 ? -19.120 7.567   6.493   1.00 96.15 281 A 1 
ATOM 2073 O O   . GLU A 1 281 ? -20.046 8.172   5.950   1.00 94.88 281 A 1 
ATOM 2074 C CB  . GLU A 1 281 ? -17.499 6.640   4.801   1.00 94.90 281 A 1 
ATOM 2075 C CG  . GLU A 1 281 ? -16.167 6.803   4.046   1.00 91.60 281 A 1 
ATOM 2076 C CD  . GLU A 1 281 ? -16.023 8.167   3.347   1.00 89.72 281 A 1 
ATOM 2077 O OE1 . GLU A 1 281 ? -14.890 8.689   3.265   1.00 79.90 281 A 1 
ATOM 2078 O OE2 . GLU A 1 281 ? -17.058 8.703   2.869   1.00 80.02 281 A 1 
ATOM 2079 N N   . ILE A 1 282 ? -19.307 6.855   7.601   1.00 96.83 282 A 1 
ATOM 2080 C CA  . ILE A 1 282 ? -20.609 6.679   8.263   1.00 97.32 282 A 1 
ATOM 2081 C C   . ILE A 1 282 ? -20.716 7.465   9.577   1.00 97.76 282 A 1 
ATOM 2082 O O   . ILE A 1 282 ? -21.678 7.296   10.326  1.00 97.50 282 A 1 
ATOM 2083 C CB  . ILE A 1 282 ? -20.957 5.182   8.422   1.00 97.24 282 A 1 
ATOM 2084 C CG1 . ILE A 1 282 ? -19.937 4.453   9.319   1.00 96.44 282 A 1 
ATOM 2085 C CG2 . ILE A 1 282 ? -21.063 4.512   7.037   1.00 95.31 282 A 1 
ATOM 2086 C CD1 . ILE A 1 282 ? -20.376 3.050   9.749   1.00 94.46 282 A 1 
ATOM 2087 N N   . TYR A 1 283 ? -19.744 8.335   9.882   1.00 97.32 283 A 1 
ATOM 2088 C CA  . TYR A 1 283 ? -19.730 9.140   11.099  1.00 97.41 283 A 1 
ATOM 2089 C C   . TYR A 1 283 ? -20.370 10.520  10.890  1.00 97.33 283 A 1 
ATOM 2090 O O   . TYR A 1 283 ? -19.858 11.373  10.158  1.00 97.01 283 A 1 
ATOM 2091 C CB  . TYR A 1 283 ? -18.296 9.260   11.626  1.00 97.54 283 A 1 
ATOM 2092 C CG  . TYR A 1 283 ? -18.193 9.966   12.966  1.00 97.63 283 A 1 
ATOM 2093 C CD1 . TYR A 1 283 ? -17.529 11.206  13.068  1.00 96.44 283 A 1 
ATOM 2094 C CD2 . TYR A 1 283 ? -18.745 9.375   14.114  1.00 96.84 283 A 1 
ATOM 2095 C CE1 . TYR A 1 283 ? -17.395 11.833  14.322  1.00 96.26 283 A 1 
ATOM 2096 C CE2 . TYR A 1 283 ? -18.619 10.003  15.369  1.00 96.48 283 A 1 
ATOM 2097 C CZ  . TYR A 1 283 ? -17.932 11.228  15.477  1.00 96.70 283 A 1 
ATOM 2098 O OH  . TYR A 1 283 ? -17.783 11.819  16.694  1.00 95.63 283 A 1 
ATOM 2099 N N   . ASP A 1 284 ? -21.464 10.791  11.593  1.00 97.66 284 A 1 
ATOM 2100 C CA  . ASP A 1 284 ? -22.061 12.128  11.654  1.00 97.63 284 A 1 
ATOM 2101 C C   . ASP A 1 284 ? -21.294 12.996  12.660  1.00 97.53 284 A 1 
ATOM 2102 O O   . ASP A 1 284 ? -21.501 12.922  13.877  1.00 96.89 284 A 1 
ATOM 2103 C CB  . ASP A 1 284 ? -23.567 12.036  11.952  1.00 97.49 284 A 1 
ATOM 2104 C CG  . ASP A 1 284 ? -24.287 13.396  11.920  1.00 97.12 284 A 1 
ATOM 2105 O OD1 . ASP A 1 284 ? -23.656 14.440  12.228  1.00 94.76 284 A 1 
ATOM 2106 O OD2 . ASP A 1 284 ? -25.505 13.408  11.639  1.00 94.21 284 A 1 
ATOM 2107 N N   . LYS A 1 285 ? -20.424 13.872  12.133  1.00 96.98 285 A 1 
ATOM 2108 C CA  . LYS A 1 285 ? -19.590 14.800  12.917  1.00 96.32 285 A 1 
ATOM 2109 C C   . LYS A 1 285 ? -20.410 15.794  13.758  1.00 97.03 285 A 1 
ATOM 2110 O O   . LYS A 1 285 ? -19.931 16.265  14.788  1.00 96.05 285 A 1 
ATOM 2111 C CB  . LYS A 1 285 ? -18.596 15.547  11.990  1.00 93.86 285 A 1 
ATOM 2112 C CG  . LYS A 1 285 ? -17.600 14.597  11.289  1.00 83.21 285 A 1 
ATOM 2113 C CD  . LYS A 1 285 ? -16.510 15.284  10.441  1.00 81.14 285 A 1 
ATOM 2114 C CE  . LYS A 1 285 ? -15.600 14.193  9.829   1.00 70.11 285 A 1 
ATOM 2115 N NZ  . LYS A 1 285 ? -14.420 14.658  9.043   1.00 63.83 285 A 1 
ATOM 2116 N N   . HIS A 1 286 ? -21.640 16.135  13.348  1.00 96.92 286 A 1 
ATOM 2117 C CA  . HIS A 1 286 ? -22.488 17.081  14.079  1.00 97.01 286 A 1 
ATOM 2118 C C   . HIS A 1 286 ? -23.187 16.422  15.265  1.00 97.32 286 A 1 
ATOM 2119 O O   . HIS A 1 286 ? -23.277 17.017  16.337  1.00 96.36 286 A 1 
ATOM 2120 C CB  . HIS A 1 286 ? -23.527 17.697  13.136  1.00 96.64 286 A 1 
ATOM 2121 C CG  . HIS A 1 286 ? -22.926 18.609  12.099  1.00 91.88 286 A 1 
ATOM 2122 N ND1 . HIS A 1 286 ? -22.227 19.763  12.360  1.00 78.16 286 A 1 
ATOM 2123 C CD2 . HIS A 1 286 ? -22.981 18.467  10.743  1.00 79.56 286 A 1 
ATOM 2124 C CE1 . HIS A 1 286 ? -21.866 20.305  11.185  1.00 81.62 286 A 1 
ATOM 2125 N NE2 . HIS A 1 286 ? -22.312 19.558  10.170  1.00 83.87 286 A 1 
ATOM 2126 N N   . ARG A 1 287 ? -23.680 15.204  15.058  1.00 97.44 287 A 1 
ATOM 2127 C CA  . ARG A 1 287 ? -24.384 14.422  16.081  1.00 97.50 287 A 1 
ATOM 2128 C C   . ARG A 1 287 ? -23.440 13.562  16.920  1.00 97.74 287 A 1 
ATOM 2129 O O   . ARG A 1 287 ? -23.845 13.109  17.986  1.00 96.94 287 A 1 
ATOM 2130 C CB  . ARG A 1 287 ? -25.453 13.566  15.400  1.00 97.10 287 A 1 
ATOM 2131 C CG  . ARG A 1 287 ? -26.493 14.425  14.658  1.00 95.68 287 A 1 
ATOM 2132 C CD  . ARG A 1 287 ? -27.474 13.546  13.878  1.00 94.30 287 A 1 
ATOM 2133 N NE  . ARG A 1 287 ? -28.285 12.725  14.779  1.00 90.92 287 A 1 
ATOM 2134 C CZ  . ARG A 1 287 ? -28.895 11.593  14.488  1.00 90.49 287 A 1 
ATOM 2135 N NH1 . ARG A 1 287 ? -28.900 11.068  13.299  1.00 83.66 287 A 1 
ATOM 2136 N NH2 . ARG A 1 287 ? -29.520 10.955  15.425  1.00 81.96 287 A 1 
ATOM 2137 N N   . GLN A 1 288 ? -22.204 13.371  16.450  1.00 97.34 288 A 1 
ATOM 2138 C CA  . GLN A 1 288 ? -21.176 12.516  17.052  1.00 97.44 288 A 1 
ATOM 2139 C C   . GLN A 1 288 ? -21.654 11.063  17.224  1.00 97.91 288 A 1 
ATOM 2140 O O   . GLN A 1 288 ? -21.520 10.462  18.292  1.00 97.21 288 A 1 
ATOM 2141 C CB  . GLN A 1 288 ? -20.616 13.141  18.337  1.00 96.70 288 A 1 
ATOM 2142 C CG  . GLN A 1 288 ? -20.093 14.562  18.124  1.00 94.14 288 A 1 
ATOM 2143 C CD  . GLN A 1 288 ? -19.375 15.068  19.367  1.00 89.59 288 A 1 
ATOM 2144 O OE1 . GLN A 1 288 ? -19.957 15.340  20.405  1.00 81.14 288 A 1 
ATOM 2145 N NE2 . GLN A 1 288 ? -18.076 15.214  19.314  1.00 78.94 288 A 1 
ATOM 2146 N N   . VAL A 1 289 ? -22.255 10.520  16.162  1.00 97.88 289 A 1 
ATOM 2147 C CA  . VAL A 1 289 ? -22.746 9.140   16.112  1.00 98.11 289 A 1 
ATOM 2148 C C   . VAL A 1 289 ? -22.318 8.447   14.820  1.00 98.35 289 A 1 
ATOM 2149 O O   . VAL A 1 289 ? -22.204 9.083   13.771  1.00 97.91 289 A 1 
ATOM 2150 C CB  . VAL A 1 289 ? -24.275 9.036   16.290  1.00 97.48 289 A 1 
ATOM 2151 C CG1 . VAL A 1 289 ? -24.721 9.535   17.667  1.00 95.79 289 A 1 
ATOM 2152 C CG2 . VAL A 1 289 ? -25.070 9.779   15.212  1.00 95.11 289 A 1 
ATOM 2153 N N   . TYR A 1 290 ? -22.133 7.136   14.895  1.00 98.23 290 A 1 
ATOM 2154 C CA  . TYR A 1 290 ? -21.922 6.238   13.765  1.00 98.26 290 A 1 
ATOM 2155 C C   . TYR A 1 290 ? -23.275 5.730   13.269  1.00 98.20 290 A 1 
ATOM 2156 O O   . TYR A 1 290 ? -24.055 5.188   14.053  1.00 97.78 290 A 1 
ATOM 2157 C CB  . TYR A 1 290 ? -21.011 5.082   14.185  1.00 98.28 290 A 1 
ATOM 2158 C CG  . TYR A 1 290 ? -19.632 5.530   14.618  1.00 98.44 290 A 1 
ATOM 2159 C CD1 . TYR A 1 290 ? -18.607 5.648   13.663  1.00 98.04 290 A 1 
ATOM 2160 C CD2 . TYR A 1 290 ? -19.376 5.865   15.965  1.00 98.15 290 A 1 
ATOM 2161 C CE1 . TYR A 1 290 ? -17.334 6.101   14.044  1.00 97.94 290 A 1 
ATOM 2162 C CE2 . TYR A 1 290 ? -18.103 6.326   16.349  1.00 97.94 290 A 1 
ATOM 2163 C CZ  . TYR A 1 290 ? -17.080 6.446   15.385  1.00 98.16 290 A 1 
ATOM 2164 O OH  . TYR A 1 290 ? -15.854 6.902   15.738  1.00 97.72 290 A 1 
ATOM 2165 N N   . MET A 1 291 ? -23.565 5.912   11.981  1.00 98.10 291 A 1 
ATOM 2166 C CA  . MET A 1 291 ? -24.844 5.564   11.362  1.00 97.92 291 A 1 
ATOM 2167 C C   . MET A 1 291 ? -24.729 4.229   10.621  1.00 97.99 291 A 1 
ATOM 2168 O O   . MET A 1 291 ? -24.229 4.183   9.498   1.00 97.15 291 A 1 
ATOM 2169 C CB  . MET A 1 291 ? -25.291 6.688   10.413  1.00 97.31 291 A 1 
ATOM 2170 C CG  . MET A 1 291 ? -25.480 8.035   11.126  1.00 92.31 291 A 1 
ATOM 2171 S SD  . MET A 1 291 ? -26.198 9.351   10.099  1.00 84.15 291 A 1 
ATOM 2172 C CE  . MET A 1 291 ? -24.911 9.499   8.825   1.00 71.02 291 A 1 
ATOM 2173 N N   . LEU A 1 292 ? -25.227 3.155   11.226  1.00 97.52 292 A 1 
ATOM 2174 C CA  . LEU A 1 292 ? -25.337 1.847   10.577  1.00 97.37 292 A 1 
ATOM 2175 C C   . LEU A 1 292 ? -26.678 1.774   9.836   1.00 97.00 292 A 1 
ATOM 2176 O O   . LEU A 1 292 ? -27.691 1.319   10.380  1.00 95.94 292 A 1 
ATOM 2177 C CB  . LEU A 1 292 ? -25.155 0.712   11.601  1.00 97.25 292 A 1 
ATOM 2178 C CG  . LEU A 1 292 ? -23.850 0.747   12.413  1.00 96.12 292 A 1 
ATOM 2179 C CD1 . LEU A 1 292 ? -23.778 -0.501  13.296  1.00 93.61 292 A 1 
ATOM 2180 C CD2 . LEU A 1 292 ? -22.598 0.784   11.543  1.00 93.28 292 A 1 
ATOM 2181 N N   . SER A 1 293 ? -26.690 2.299   8.613   1.00 97.16 293 A 1 
ATOM 2182 C CA  . SER A 1 293 ? -27.909 2.512   7.823   1.00 96.51 293 A 1 
ATOM 2183 C C   . SER A 1 293 ? -28.595 1.198   7.464   1.00 96.45 293 A 1 
ATOM 2184 O O   . SER A 1 293 ? -29.822 1.114   7.533   1.00 94.50 293 A 1 
ATOM 2185 C CB  . SER A 1 293 ? -27.583 3.289   6.546   1.00 95.33 293 A 1 
ATOM 2186 O OG  . SER A 1 293 ? -27.076 4.567   6.880   1.00 82.58 293 A 1 
ATOM 2187 N N   . SER A 1 294 ? -27.812 0.164   7.151   1.00 96.02 294 A 1 
ATOM 2188 C CA  . SER A 1 294 ? -28.303 -1.189  6.858   1.00 95.13 294 A 1 
ATOM 2189 C C   . SER A 1 294 ? -29.058 -1.821  8.032   1.00 95.51 294 A 1 
ATOM 2190 O O   . SER A 1 294 ? -29.990 -2.595  7.831   1.00 94.18 294 A 1 
ATOM 2191 C CB  . SER A 1 294 ? -27.131 -2.092  6.466   1.00 93.82 294 A 1 
ATOM 2192 O OG  . SER A 1 294 ? -26.219 -2.239  7.528   1.00 86.44 294 A 1 
ATOM 2193 N N   . GLU A 1 295 ? -28.694 -1.446  9.262   1.00 96.05 295 A 1 
ATOM 2194 C CA  . GLU A 1 295 ? -29.278 -1.983  10.495  1.00 95.79 295 A 1 
ATOM 2195 C C   . GLU A 1 295 ? -30.305 -1.030  11.135  1.00 96.20 295 A 1 
ATOM 2196 O O   . GLU A 1 295 ? -30.960 -1.382  12.122  1.00 94.86 295 A 1 
ATOM 2197 C CB  . GLU A 1 295 ? -28.152 -2.322  11.486  1.00 94.89 295 A 1 
ATOM 2198 C CG  . GLU A 1 295 ? -27.166 -3.372  10.941  1.00 93.84 295 A 1 
ATOM 2199 C CD  . GLU A 1 295 ? -26.068 -3.754  11.945  1.00 94.41 295 A 1 
ATOM 2200 O OE1 . GLU A 1 295 ? -25.082 -4.386  11.510  1.00 89.04 295 A 1 
ATOM 2201 O OE2 . GLU A 1 295 ? -26.202 -3.454  13.158  1.00 90.78 295 A 1 
ATOM 2202 N N   . GLY A 1 296 ? -30.449 0.191   10.613  1.00 96.58 296 A 1 
ATOM 2203 C CA  . GLY A 1 296 ? -31.282 1.238   11.211  1.00 96.68 296 A 1 
ATOM 2204 C C   . GLY A 1 296 ? -30.812 1.649   12.612  1.00 97.07 296 A 1 
ATOM 2205 O O   . GLY A 1 296 ? -31.636 1.972   13.470  1.00 96.06 296 A 1 
ATOM 2206 N N   . ARG A 1 297 ? -29.498 1.604   12.869  1.00 97.11 297 A 1 
ATOM 2207 C CA  . ARG A 1 297 ? -28.874 1.869   14.174  1.00 97.10 297 A 1 
ATOM 2208 C C   . ARG A 1 297 ? -27.996 3.110   14.135  1.00 97.80 297 A 1 
ATOM 2209 O O   . ARG A 1 297 ? -27.352 3.419   13.141  1.00 97.35 297 A 1 
ATOM 2210 C CB  . ARG A 1 297 ? -28.059 0.650   14.646  1.00 95.16 297 A 1 
ATOM 2211 C CG  . ARG A 1 297 ? -28.940 -0.547  15.008  1.00 90.79 297 A 1 
ATOM 2212 C CD  . ARG A 1 297 ? -28.095 -1.812  15.225  1.00 91.17 297 A 1 
ATOM 2213 N NE  . ARG A 1 297 ? -27.229 -1.720  16.416  1.00 85.79 297 A 1 
ATOM 2214 C CZ  . ARG A 1 297 ? -26.247 -2.564  16.703  1.00 85.48 297 A 1 
ATOM 2215 N NH1 . ARG A 1 297 ? -25.934 -3.563  15.924  1.00 78.19 297 A 1 
ATOM 2216 N NH2 . ARG A 1 297 ? -25.549 -2.420  17.792  1.00 73.09 297 A 1 
ATOM 2217 N N   . GLU A 1 298 ? -27.948 3.788   15.273  1.00 97.87 298 A 1 
ATOM 2218 C CA  . GLU A 1 298 ? -27.020 4.882   15.535  1.00 98.01 298 A 1 
ATOM 2219 C C   . GLU A 1 298 ? -26.241 4.552   16.802  1.00 98.17 298 A 1 
ATOM 2220 O O   . GLU A 1 298 ? -26.842 4.236   17.838  1.00 97.47 298 A 1 
ATOM 2221 C CB  . GLU A 1 298 ? -27.772 6.206   15.701  1.00 97.25 298 A 1 
ATOM 2222 C CG  . GLU A 1 298 ? -28.510 6.641   14.419  1.00 93.75 298 A 1 
ATOM 2223 C CD  . GLU A 1 298 ? -29.257 7.966   14.610  1.00 94.12 298 A 1 
ATOM 2224 O OE1 . GLU A 1 298 ? -29.764 8.543   13.623  1.00 87.28 298 A 1 
ATOM 2225 O OE2 . GLU A 1 298 ? -29.318 8.495   15.746  1.00 89.28 298 A 1 
ATOM 2226 N N   . LEU A 1 299 ? -24.918 4.602   16.725  1.00 98.11 299 A 1 
ATOM 2227 C CA  . LEU A 1 299 ? -24.025 4.235   17.817  1.00 98.28 299 A 1 
ATOM 2228 C C   . LEU A 1 299 ? -23.179 5.439   18.237  1.00 98.41 299 A 1 
ATOM 2229 O O   . LEU A 1 299 ? -22.603 6.133   17.407  1.00 98.12 299 A 1 
ATOM 2230 C CB  . LEU A 1 299 ? -23.141 3.041   17.407  1.00 98.18 299 A 1 
ATOM 2231 C CG  . LEU A 1 299 ? -23.887 1.775   16.943  1.00 97.41 299 A 1 
ATOM 2232 C CD1 . LEU A 1 299 ? -22.872 0.675   16.635  1.00 95.91 299 A 1 
ATOM 2233 C CD2 . LEU A 1 299 ? -24.855 1.235   17.998  1.00 95.95 299 A 1 
ATOM 2234 N N   . THR A 1 300 ? -23.080 5.675   19.543  1.00 98.41 300 A 1 
ATOM 2235 C CA  . THR A 1 300 ? -22.047 6.549   20.115  1.00 98.46 300 A 1 
ATOM 2236 C C   . THR A 1 300 ? -20.665 5.904   19.966  1.00 98.55 300 A 1 
ATOM 2237 O O   . THR A 1 300 ? -20.578 4.691   19.780  1.00 98.46 300 A 1 
ATOM 2238 C CB  . THR A 1 300 ? -22.316 6.820   21.600  1.00 98.40 300 A 1 
ATOM 2239 O OG1 . THR A 1 300 ? -22.338 5.612   22.330  1.00 97.37 300 A 1 
ATOM 2240 C CG2 . THR A 1 300 ? -23.660 7.511   21.843  1.00 96.63 300 A 1 
ATOM 2241 N N   . SER A 1 301 ? -19.583 6.660   20.160  1.00 98.46 301 A 1 
ATOM 2242 C CA  . SER A 1 301 ? -18.211 6.122   20.133  1.00 98.47 301 A 1 
ATOM 2243 C C   . SER A 1 301 ? -18.029 4.928   21.077  1.00 98.59 301 A 1 
ATOM 2244 O O   . SER A 1 301 ? -17.472 3.909   20.688  1.00 98.32 301 A 1 
ATOM 2245 C CB  . SER A 1 301 ? -17.200 7.208   20.508  1.00 97.93 301 A 1 
ATOM 2246 O OG  . SER A 1 301 ? -17.398 8.347   19.705  1.00 88.95 301 A 1 
ATOM 2247 N N   . LEU A 1 302 ? -18.565 5.006   22.303  1.00 98.41 302 A 1 
ATOM 2248 C CA  . LEU A 1 302 ? -18.517 3.887   23.254  1.00 98.53 302 A 1 
ATOM 2249 C C   . LEU A 1 302 ? -19.242 2.647   22.709  1.00 98.64 302 A 1 
ATOM 2250 O O   . LEU A 1 302 ? -18.695 1.550   22.754  1.00 98.47 302 A 1 
ATOM 2251 C CB  . LEU A 1 302 ? -19.120 4.336   24.597  1.00 98.36 302 A 1 
ATOM 2252 C CG  . LEU A 1 302 ? -19.211 3.215   25.655  1.00 95.13 302 A 1 
ATOM 2253 C CD1 . LEU A 1 302 ? -17.842 2.652   26.029  1.00 91.41 302 A 1 
ATOM 2254 C CD2 . LEU A 1 302 ? -19.860 3.768   26.928  1.00 92.67 302 A 1 
ATOM 2255 N N   . GLN A 1 303 ? -20.451 2.823   22.168  1.00 98.67 303 A 1 
ATOM 2256 C CA  . GLN A 1 303 ? -21.229 1.717   21.609  1.00 98.67 303 A 1 
ATOM 2257 C C   . GLN A 1 303 ? -20.578 1.134   20.355  1.00 98.69 303 A 1 
ATOM 2258 O O   . GLN A 1 303 ? -20.723 -0.055  20.105  1.00 98.56 303 A 1 
ATOM 2259 C CB  . GLN A 1 303 ? -22.645 2.201   21.273  1.00 98.62 303 A 1 
ATOM 2260 C CG  . GLN A 1 303 ? -23.490 2.468   22.523  1.00 98.08 303 A 1 
ATOM 2261 C CD  . GLN A 1 303 ? -24.762 3.229   22.170  1.00 97.94 303 A 1 
ATOM 2262 O OE1 . GLN A 1 303 ? -24.753 4.230   21.470  1.00 94.68 303 A 1 
ATOM 2263 N NE2 . GLN A 1 303 ? -25.905 2.804   22.655  1.00 92.87 303 A 1 
ATOM 2264 N N   . MET A 1 304 ? -19.855 1.944   19.580  1.00 98.67 304 A 1 
ATOM 2265 C CA  . MET A 1 304 ? -19.082 1.457   18.440  1.00 98.70 304 A 1 
ATOM 2266 C C   . MET A 1 304 ? -17.901 0.596   18.902  1.00 98.76 304 A 1 
ATOM 2267 O O   . MET A 1 304 ? -17.652 -0.460  18.334  1.00 98.67 304 A 1 
ATOM 2268 C CB  . MET A 1 304 ? -18.625 2.649   17.580  1.00 98.52 304 A 1 
ATOM 2269 C CG  . MET A 1 304 ? -18.135 2.191   16.204  1.00 96.64 304 A 1 
ATOM 2270 S SD  . MET A 1 304 ? -19.454 1.454   15.204  1.00 96.99 304 A 1 
ATOM 2271 C CE  . MET A 1 304 ? -18.476 0.780   13.847  1.00 92.93 304 A 1 
ATOM 2272 N N   . VAL A 1 305 ? -17.214 1.002   19.982  1.00 98.66 305 A 1 
ATOM 2273 C CA  . VAL A 1 305 ? -16.167 0.170   20.607  1.00 98.69 305 A 1 
ATOM 2274 C C   . VAL A 1 305 ? -16.744 -1.144  21.151  1.00 98.66 305 A 1 
ATOM 2275 O O   . VAL A 1 305 ? -16.168 -2.203  20.904  1.00 98.48 305 A 1 
ATOM 2276 C CB  . VAL A 1 305 ? -15.425 0.948   21.708  1.00 98.59 305 A 1 
ATOM 2277 C CG1 . VAL A 1 305 ? -14.441 0.065   22.488  1.00 97.98 305 A 1 
ATOM 2278 C CG2 . VAL A 1 305 ? -14.617 2.104   21.105  1.00 97.85 305 A 1 
ATOM 2279 N N   . ASP A 1 306 ? -17.895 -1.096  21.831  1.00 98.72 306 A 1 
ATOM 2280 C CA  . ASP A 1 306 ? -18.586 -2.300  22.317  1.00 98.67 306 A 1 
ATOM 2281 C C   . ASP A 1 306 ? -18.995 -3.227  21.154  1.00 98.62 306 A 1 
ATOM 2282 O O   . ASP A 1 306 ? -18.884 -4.445  21.264  1.00 98.29 306 A 1 
ATOM 2283 C CB  . ASP A 1 306 ? -19.838 -1.910  23.131  1.00 98.59 306 A 1 
ATOM 2284 C CG  . ASP A 1 306 ? -19.571 -1.182  24.461  1.00 98.04 306 A 1 
ATOM 2285 O OD1 . ASP A 1 306 ? -18.473 -1.330  25.051  1.00 96.31 306 A 1 
ATOM 2286 O OD2 . ASP A 1 306 ? -20.520 -0.505  24.939  1.00 96.43 306 A 1 
ATOM 2287 N N   . TYR A 1 307 ? -19.416 -2.657  20.020  1.00 98.61 307 A 1 
ATOM 2288 C CA  . TYR A 1 307 ? -19.741 -3.406  18.801  1.00 98.51 307 A 1 
ATOM 2289 C C   . TYR A 1 307 ? -18.522 -4.166  18.259  1.00 98.54 307 A 1 
ATOM 2290 O O   . TYR A 1 307 ? -18.618 -5.359  17.964  1.00 98.29 307 A 1 
ATOM 2291 C CB  . TYR A 1 307 ? -20.311 -2.433  17.755  1.00 98.32 307 A 1 
ATOM 2292 C CG  . TYR A 1 307 ? -20.731 -3.074  16.448  1.00 98.18 307 A 1 
ATOM 2293 C CD1 . TYR A 1 307 ? -19.782 -3.336  15.441  1.00 97.34 307 A 1 
ATOM 2294 C CD2 . TYR A 1 307 ? -22.081 -3.401  16.235  1.00 97.40 307 A 1 
ATOM 2295 C CE1 . TYR A 1 307 ? -20.187 -3.938  14.233  1.00 96.55 307 A 1 
ATOM 2296 C CE2 . TYR A 1 307 ? -22.489 -3.997  15.031  1.00 96.53 307 A 1 
ATOM 2297 C CZ  . TYR A 1 307 ? -21.542 -4.273  14.028  1.00 96.72 307 A 1 
ATOM 2298 O OH  . TYR A 1 307 ? -21.938 -4.862  12.868  1.00 95.42 307 A 1 
ATOM 2299 N N   . TRP A 1 308 ? -17.369 -3.500  18.169  1.00 98.67 308 A 1 
ATOM 2300 C CA  . TRP A 1 308 ? -16.136 -4.146  17.719  1.00 98.68 308 A 1 
ATOM 2301 C C   . TRP A 1 308 ? -15.648 -5.215  18.686  1.00 98.58 308 A 1 
ATOM 2302 O O   . TRP A 1 308 ? -15.228 -6.283  18.244  1.00 98.38 308 A 1 
ATOM 2303 C CB  . TRP A 1 308 ? -15.036 -3.103  17.492  1.00 98.65 308 A 1 
ATOM 2304 C CG  . TRP A 1 308 ? -15.307 -2.147  16.374  1.00 98.67 308 A 1 
ATOM 2305 C CD1 . TRP A 1 308 ? -15.211 -0.805  16.446  1.00 98.28 308 A 1 
ATOM 2306 C CD2 . TRP A 1 308 ? -15.761 -2.448  15.015  1.00 98.59 308 A 1 
ATOM 2307 N NE1 . TRP A 1 308 ? -15.572 -0.249  15.245  1.00 98.12 308 A 1 
ATOM 2308 C CE2 . TRP A 1 308 ? -15.937 -1.211  14.329  1.00 98.37 308 A 1 
ATOM 2309 C CE3 . TRP A 1 308 ? -16.066 -3.628  14.301  1.00 98.30 308 A 1 
ATOM 2310 C CZ2 . TRP A 1 308 ? -16.405 -1.146  13.012  1.00 97.83 308 A 1 
ATOM 2311 C CZ3 . TRP A 1 308 ? -16.534 -3.576  12.974  1.00 97.49 308 A 1 
ATOM 2312 C CH2 . TRP A 1 308 ? -16.709 -2.336  12.336  1.00 97.15 308 A 1 
ATOM 2313 N N   . GLU A 1 309 ? -15.715 -4.968  19.991  1.00 98.56 309 A 1 
ATOM 2314 C CA  . GLU A 1 309 ? -15.317 -5.960  20.992  1.00 98.39 309 A 1 
ATOM 2315 C C   . GLU A 1 309 ? -16.175 -7.231  20.895  1.00 98.27 309 A 1 
ATOM 2316 O O   . GLU A 1 309 ? -15.615 -8.328  20.870  1.00 97.55 309 A 1 
ATOM 2317 C CB  . GLU A 1 309 ? -15.361 -5.339  22.393  1.00 97.86 309 A 1 
ATOM 2318 C CG  . GLU A 1 309 ? -14.694 -6.272  23.426  1.00 93.82 309 A 1 
ATOM 2319 C CD  . GLU A 1 309 ? -14.731 -5.656  24.827  1.00 93.94 309 A 1 
ATOM 2320 O OE1 . GLU A 1 309 ? -13.665 -5.437  25.459  1.00 85.63 309 A 1 
ATOM 2321 O OE2 . GLU A 1 309 ? -15.830 -5.324  25.300  1.00 87.96 309 A 1 
ATOM 2322 N N   . ASP A 1 310 ? -17.495 -7.097  20.754  1.00 98.45 310 A 1 
ATOM 2323 C CA  . ASP A 1 310 ? -18.414 -8.229  20.570  1.00 98.26 310 A 1 
ATOM 2324 C C   . ASP A 1 310 ? -18.112 -9.021  19.283  1.00 98.28 310 A 1 
ATOM 2325 O O   . ASP A 1 310 ? -18.053 -10.255 19.312  1.00 97.63 310 A 1 
ATOM 2326 C CB  . ASP A 1 310 ? -19.858 -7.714  20.572  1.00 97.79 310 A 1 
ATOM 2327 C CG  . ASP A 1 310 ? -20.873 -8.829  20.273  1.00 95.30 310 A 1 
ATOM 2328 O OD1 . ASP A 1 310 ? -21.080 -9.707  21.139  1.00 90.17 310 A 1 
ATOM 2329 O OD2 . ASP A 1 310 ? -21.452 -8.831  19.162  1.00 89.14 310 A 1 
ATOM 2330 N N   . LEU A 1 311 ? -17.863 -8.345  18.162  1.00 98.07 311 A 1 
ATOM 2331 C CA  . LEU A 1 311 ? -17.491 -9.035  16.922  1.00 97.96 311 A 1 
ATOM 2332 C C   . LEU A 1 311 ? -16.180 -9.808  17.060  1.00 98.19 311 A 1 
ATOM 2333 O O   . LEU A 1 311 ? -16.091 -10.956 16.635  1.00 97.71 311 A 1 
ATOM 2334 C CB  . LEU A 1 311 ? -17.389 -8.043  15.753  1.00 97.15 311 A 1 
ATOM 2335 C CG  . LEU A 1 311 ? -18.724 -7.598  15.138  1.00 92.22 311 A 1 
ATOM 2336 C CD1 . LEU A 1 311 ? -18.415 -6.712  13.931  1.00 88.87 311 A 1 
ATOM 2337 C CD2 . LEU A 1 311 ? -19.564 -8.773  14.614  1.00 89.79 311 A 1 
ATOM 2338 N N   . VAL A 1 312 ? -15.163 -9.219  17.679  1.00 98.13 312 A 1 
ATOM 2339 C CA  . VAL A 1 312 ? -13.851 -9.848  17.905  1.00 98.02 312 A 1 
ATOM 2340 C C   . VAL A 1 312 ? -13.931 -11.019 18.897  1.00 97.95 312 A 1 
ATOM 2341 O O   . VAL A 1 312 ? -13.091 -11.916 18.864  1.00 97.05 312 A 1 
ATOM 2342 C CB  . VAL A 1 312 ? -12.855 -8.776  18.375  1.00 97.14 312 A 1 
ATOM 2343 C CG1 . VAL A 1 312 ? -11.533 -9.356  18.874  1.00 92.92 312 A 1 
ATOM 2344 C CG2 . VAL A 1 312 ? -12.524 -7.793  17.246  1.00 93.05 312 A 1 
ATOM 2345 N N   . ASP A 1 313 ? -14.922 -11.038 19.792  1.00 98.21 313 A 1 
ATOM 2346 C CA  . ASP A 1 313 ? -15.172 -12.177 20.686  1.00 98.04 313 A 1 
ATOM 2347 C C   . ASP A 1 313 ? -15.809 -13.365 19.956  1.00 97.94 313 A 1 
ATOM 2348 O O   . ASP A 1 313 ? -15.579 -14.516 20.332  1.00 97.15 313 A 1 
ATOM 2349 C CB  . ASP A 1 313 ? -16.057 -11.741 21.870  1.00 97.79 313 A 1 
ATOM 2350 C CG  . ASP A 1 313 ? -15.314 -10.945 22.944  1.00 96.92 313 A 1 
ATOM 2351 O OD1 . ASP A 1 313 ? -14.066 -10.901 22.899  1.00 94.55 313 A 1 
ATOM 2352 O OD2 . ASP A 1 313 ? -15.965 -10.453 23.893  1.00 94.68 313 A 1 
ATOM 2353 N N   . ARG A 1 314 ? -16.589 -13.098 18.908  1.00 98.03 314 A 1 
ATOM 2354 C CA  . ARG A 1 314 ? -17.365 -14.121 18.189  1.00 97.90 314 A 1 
ATOM 2355 C C   . ARG A 1 314 ? -16.714 -14.603 16.896  1.00 98.10 314 A 1 
ATOM 2356 O O   . ARG A 1 314 ? -16.964 -15.735 16.479  1.00 97.72 314 A 1 
ATOM 2357 C CB  . ARG A 1 314 ? -18.780 -13.581 17.941  1.00 97.41 314 A 1 
ATOM 2358 C CG  . ARG A 1 314 ? -19.518 -13.386 19.274  1.00 96.35 314 A 1 
ATOM 2359 C CD  . ARG A 1 314 ? -20.980 -12.975 19.099  1.00 95.21 314 A 1 
ATOM 2360 N NE  . ARG A 1 314 ? -21.130 -11.676 18.426  1.00 93.15 314 A 1 
ATOM 2361 C CZ  . ARG A 1 314 ? -21.669 -11.465 17.245  1.00 93.30 314 A 1 
ATOM 2362 N NH1 . ARG A 1 314 ? -22.063 -12.441 16.481  1.00 86.37 314 A 1 
ATOM 2363 N NH2 . ARG A 1 314 ? -21.835 -10.266 16.793  1.00 86.68 314 A 1 
ATOM 2364 N N   . TYR A 1 315 ? -15.872 -13.794 16.283  1.00 98.13 315 A 1 
ATOM 2365 C CA  . TYR A 1 315 ? -15.213 -14.092 15.010  1.00 98.19 315 A 1 
ATOM 2366 C C   . TYR A 1 315 ? -13.688 -13.972 15.125  1.00 98.26 315 A 1 
ATOM 2367 O O   . TYR A 1 315 ? -13.193 -13.123 15.867  1.00 97.88 315 A 1 
ATOM 2368 C CB  . TYR A 1 315 ? -15.744 -13.161 13.917  1.00 98.14 315 A 1 
ATOM 2369 C CG  . TYR A 1 315 ? -17.222 -13.334 13.636  1.00 98.22 315 A 1 
ATOM 2370 C CD1 . TYR A 1 315 ? -17.657 -14.313 12.722  1.00 97.56 315 A 1 
ATOM 2371 C CD2 . TYR A 1 315 ? -18.160 -12.526 14.302  1.00 97.78 315 A 1 
ATOM 2372 C CE1 . TYR A 1 315 ? -19.031 -14.479 12.465  1.00 97.26 315 A 1 
ATOM 2373 C CE2 . TYR A 1 315 ? -19.535 -12.690 14.052  1.00 97.40 315 A 1 
ATOM 2374 C CZ  . TYR A 1 315 ? -19.971 -13.665 13.131  1.00 97.56 315 A 1 
ATOM 2375 O OH  . TYR A 1 315 ? -21.295 -13.819 12.881  1.00 96.71 315 A 1 
ATOM 2376 N N   . PRO A 1 316 ? -12.909 -14.769 14.374  1.00 98.32 316 A 1 
ATOM 2377 C CA  . PRO A 1 316 ? -11.449 -14.707 14.408  1.00 98.35 316 A 1 
ATOM 2378 C C   . PRO A 1 316 ? -10.913 -13.515 13.593  1.00 98.51 316 A 1 
ATOM 2379 O O   . PRO A 1 316 ? -10.205 -13.687 12.594  1.00 98.28 316 A 1 
ATOM 2380 C CB  . PRO A 1 316 ? -10.996 -16.077 13.894  1.00 98.08 316 A 1 
ATOM 2381 C CG  . PRO A 1 316 ? -12.066 -16.391 12.855  1.00 97.07 316 A 1 
ATOM 2382 C CD  . PRO A 1 316 ? -13.337 -15.832 13.487  1.00 98.24 316 A 1 
ATOM 2383 N N   . ILE A 1 317 ? -11.270 -12.305 14.018  1.00 98.20 317 A 1 
ATOM 2384 C CA  . ILE A 1 317 ? -10.800 -11.046 13.447  1.00 98.32 317 A 1 
ATOM 2385 C C   . ILE A 1 317 ? -9.436  -10.729 14.065  1.00 98.26 317 A 1 
ATOM 2386 O O   . ILE A 1 317 ? -9.333  -10.488 15.268  1.00 97.96 317 A 1 
ATOM 2387 C CB  . ILE A 1 317 ? -11.827 -9.913  13.671  1.00 98.34 317 A 1 
ATOM 2388 C CG1 . ILE A 1 317 ? -13.187 -10.246 13.011  1.00 98.05 317 A 1 
ATOM 2389 C CG2 . ILE A 1 317 ? -11.280 -8.586  13.118  1.00 98.09 317 A 1 
ATOM 2390 C CD1 . ILE A 1 317 ? -14.347 -9.393  13.542  1.00 97.34 317 A 1 
ATOM 2391 N N   . ILE A 1 318 ? -8.382  -10.748 13.243  1.00 98.56 318 A 1 
ATOM 2392 C CA  . ILE A 1 318 ? -7.018  -10.437 13.693  1.00 98.52 318 A 1 
ATOM 2393 C C   . ILE A 1 318 ? -6.635  -8.976  13.444  1.00 98.58 318 A 1 
ATOM 2394 O O   . ILE A 1 318 ? -5.736  -8.464  14.113  1.00 98.36 318 A 1 
ATOM 2395 C CB  . ILE A 1 318 ? -6.006  -11.416 13.049  1.00 98.18 318 A 1 
ATOM 2396 C CG1 . ILE A 1 318 ? -4.639  -11.455 13.760  1.00 96.00 318 A 1 
ATOM 2397 C CG2 . ILE A 1 318 ? -5.779  -11.108 11.557  1.00 95.20 318 A 1 
ATOM 2398 C CD1 . ILE A 1 318 ? -4.695  -11.957 15.201  1.00 90.94 318 A 1 
ATOM 2399 N N   . SER A 1 319 ? -7.285  -8.314  12.493  1.00 98.40 319 A 1 
ATOM 2400 C CA  . SER A 1 319 ? -6.995  -6.938  12.093  1.00 98.57 319 A 1 
ATOM 2401 C C   . SER A 1 319 ? -8.282  -6.149  11.859  1.00 98.65 319 A 1 
ATOM 2402 O O   . SER A 1 319 ? -9.181  -6.626  11.168  1.00 98.57 319 A 1 
ATOM 2403 C CB  . SER A 1 319 ? -6.120  -6.937  10.834  1.00 98.53 319 A 1 
ATOM 2404 O OG  . SER A 1 319 ? -5.613  -5.645  10.574  1.00 98.02 319 A 1 
ATOM 2405 N N   . LEU A 1 320 ? -8.348  -4.954  12.432  1.00 98.63 320 A 1 
ATOM 2406 C CA  . LEU A 1 320 ? -9.413  -3.975  12.246  1.00 98.70 320 A 1 
ATOM 2407 C C   . LEU A 1 320 ? -8.780  -2.634  11.862  1.00 98.71 320 A 1 
ATOM 2408 O O   . LEU A 1 320 ? -8.099  -2.003  12.674  1.00 98.53 320 A 1 
ATOM 2409 C CB  . LEU A 1 320 ? -10.250 -3.895  13.537  1.00 98.64 320 A 1 
ATOM 2410 C CG  . LEU A 1 320 ? -11.372 -2.845  13.503  1.00 98.39 320 A 1 
ATOM 2411 C CD1 . LEU A 1 320 ? -12.442 -3.183  12.462  1.00 97.80 320 A 1 
ATOM 2412 C CD2 . LEU A 1 320 ? -12.046 -2.771  14.875  1.00 97.85 320 A 1 
ATOM 2413 N N   . GLU A 1 321 ? -8.977  -2.234  10.616  1.00 98.62 321 A 1 
ATOM 2414 C CA  . GLU A 1 321 ? -8.579  -0.940  10.065  1.00 98.58 321 A 1 
ATOM 2415 C C   . GLU A 1 321 ? -9.727  0.059   10.217  1.00 98.54 321 A 1 
ATOM 2416 O O   . GLU A 1 321 ? -10.886 -0.313  10.085  1.00 98.01 321 A 1 
ATOM 2417 C CB  . GLU A 1 321 ? -8.151  -1.168  8.610   1.00 98.36 321 A 1 
ATOM 2418 C CG  . GLU A 1 321 ? -7.718  0.065   7.818   1.00 97.56 321 A 1 
ATOM 2419 C CD  . GLU A 1 321 ? -7.304  -0.332  6.387   1.00 97.59 321 A 1 
ATOM 2420 O OE1 . GLU A 1 321 ? -7.448  0.463   5.454   1.00 94.14 321 A 1 
ATOM 2421 O OE2 . GLU A 1 321 ? -6.841  -1.492  6.175   1.00 95.56 321 A 1 
ATOM 2422 N N   . ASP A 1 322 ? -9.415  1.290   10.571  1.00 98.46 322 A 1 
ATOM 2423 C CA  . ASP A 1 322 ? -10.357 2.418   10.693  1.00 98.30 322 A 1 
ATOM 2424 C C   . ASP A 1 322 ? -11.712 2.093   11.352  1.00 98.29 322 A 1 
ATOM 2425 O O   . ASP A 1 322 ? -12.784 2.529   10.930  1.00 97.41 322 A 1 
ATOM 2426 C CB  . ASP A 1 322 ? -10.438 3.176   9.358   1.00 97.92 322 A 1 
ATOM 2427 C CG  . ASP A 1 322 ? -9.130  3.922   9.053   1.00 97.24 322 A 1 
ATOM 2428 O OD1 . ASP A 1 322 ? -8.274  4.072   9.965   1.00 95.68 322 A 1 
ATOM 2429 O OD2 . ASP A 1 322 ? -8.988  4.394   7.919   1.00 95.45 322 A 1 
ATOM 2430 N N   . GLY A 1 323 ? -11.651 1.340   12.468  1.00 98.28 323 A 1 
ATOM 2431 C CA  . GLY A 1 323 ? -12.817 0.997   13.288  1.00 98.35 323 A 1 
ATOM 2432 C C   . GLY A 1 323 ? -13.446 2.188   14.024  1.00 98.46 323 A 1 
ATOM 2433 O O   . GLY A 1 323 ? -14.561 2.075   14.534  1.00 97.85 323 A 1 
ATOM 2434 N N   . MET A 1 324 ? -12.757 3.326   14.101  1.00 98.55 324 A 1 
ATOM 2435 C CA  . MET A 1 324 ? -13.253 4.611   14.610  1.00 98.53 324 A 1 
ATOM 2436 C C   . MET A 1 324 ? -12.954 5.720   13.598  1.00 98.36 324 A 1 
ATOM 2437 O O   . MET A 1 324 ? -11.987 5.618   12.845  1.00 97.87 324 A 1 
ATOM 2438 C CB  . MET A 1 324 ? -12.628 4.947   15.976  1.00 98.50 324 A 1 
ATOM 2439 C CG  . MET A 1 324 ? -12.775 3.844   17.032  1.00 98.10 324 A 1 
ATOM 2440 S SD  . MET A 1 324 ? -14.454 3.309   17.459  1.00 97.81 324 A 1 
ATOM 2441 C CE  . MET A 1 324 ? -15.124 4.830   18.173  1.00 94.43 324 A 1 
ATOM 2442 N N   . ALA A 1 325 ? -13.742 6.784   13.600  1.00 97.91 325 A 1 
ATOM 2443 C CA  . ALA A 1 325 ? -13.567 7.903   12.678  1.00 97.78 325 A 1 
ATOM 2444 C C   . ALA A 1 325 ? -12.207 8.604   12.864  1.00 97.73 325 A 1 
ATOM 2445 O O   . ALA A 1 325 ? -11.688 8.678   13.981  1.00 97.34 325 A 1 
ATOM 2446 C CB  . ALA A 1 325 ? -14.736 8.881   12.850  1.00 97.44 325 A 1 
ATOM 2447 N N   . GLU A 1 326 ? -11.667 9.178   11.787  1.00 97.10 326 A 1 
ATOM 2448 C CA  . GLU A 1 326 ? -10.321 9.785   11.715  1.00 96.77 326 A 1 
ATOM 2449 C C   . GLU A 1 326 ? -10.032 10.825  12.824  1.00 96.73 326 A 1 
ATOM 2450 O O   . GLU A 1 326 ? -8.898  10.956  13.288  1.00 95.67 326 A 1 
ATOM 2451 C CB  . GLU A 1 326 ? -10.139 10.421  10.315  1.00 95.51 326 A 1 
ATOM 2452 C CG  . GLU A 1 326 ? -11.128 11.579  10.053  1.00 91.89 326 A 1 
ATOM 2453 C CD  . GLU A 1 326 ? -11.003 12.301  8.701   1.00 92.03 326 A 1 
ATOM 2454 O OE1 . GLU A 1 326 ? -11.850 13.221  8.492   1.00 84.70 326 A 1 
ATOM 2455 O OE2 . GLU A 1 326 ? -10.066 12.027  7.929   1.00 85.81 326 A 1 
ATOM 2456 N N   . GLU A 1 327 ? -11.055 11.543  13.290  1.00 96.91 327 A 1 
ATOM 2457 C CA  . GLU A 1 327 ? -10.944 12.558  14.351  1.00 96.70 327 A 1 
ATOM 2458 C C   . GLU A 1 327 ? -11.534 12.113  15.702  1.00 97.10 327 A 1 
ATOM 2459 O O   . GLU A 1 327 ? -11.436 12.863  16.679  1.00 96.24 327 A 1 
ATOM 2460 C CB  . GLU A 1 327 ? -11.528 13.898  13.862  1.00 95.94 327 A 1 
ATOM 2461 C CG  . GLU A 1 327 ? -10.712 14.537  12.719  1.00 93.59 327 A 1 
ATOM 2462 C CD  . GLU A 1 327 ? -9.242  14.821  13.097  1.00 92.41 327 A 1 
ATOM 2463 O OE1 . GLU A 1 327 ? -8.327  14.530  12.292  1.00 85.66 327 A 1 
ATOM 2464 O OE2 . GLU A 1 327 ? -8.990  15.324  14.216  1.00 87.03 327 A 1 
ATOM 2465 N N   . ASP A 1 328 ? -12.076 10.897  15.820  1.00 97.37 328 A 1 
ATOM 2466 C CA  . ASP A 1 328 ? -12.533 10.328  17.101  1.00 97.87 328 A 1 
ATOM 2467 C C   . ASP A 1 328 ? -11.365 9.682   17.875  1.00 98.16 328 A 1 
ATOM 2468 O O   . ASP A 1 328 ? -11.326 8.480   18.152  1.00 97.92 328 A 1 
ATOM 2469 C CB  . ASP A 1 328 ? -13.726 9.382   16.896  1.00 97.86 328 A 1 
ATOM 2470 C CG  . ASP A 1 328 ? -14.375 8.936   18.219  1.00 97.83 328 A 1 
ATOM 2471 O OD1 . ASP A 1 328 ? -13.979 9.419   19.308  1.00 96.79 328 A 1 
ATOM 2472 O OD2 . ASP A 1 328 ? -15.321 8.120   18.161  1.00 96.72 328 A 1 
ATOM 2473 N N   . TRP A 1 329 ? -10.373 10.503  18.230  1.00 97.93 329 A 1 
ATOM 2474 C CA  . TRP A 1 329 ? -9.165  10.051  18.934  1.00 98.06 329 A 1 
ATOM 2475 C C   . TRP A 1 329 ? -9.457  9.428   20.307  1.00 98.22 329 A 1 
ATOM 2476 O O   . TRP A 1 329 ? -8.716  8.549   20.743  1.00 97.81 329 A 1 
ATOM 2477 C CB  . TRP A 1 329 ? -8.193  11.225  19.089  1.00 97.81 329 A 1 
ATOM 2478 C CG  . TRP A 1 329 ? -7.480  11.592  17.827  1.00 97.75 329 A 1 
ATOM 2479 C CD1 . TRP A 1 329 ? -7.969  12.361  16.827  1.00 96.88 329 A 1 
ATOM 2480 C CD2 . TRP A 1 329 ? -6.157  11.158  17.386  1.00 97.60 329 A 1 
ATOM 2481 N NE1 . TRP A 1 329 ? -7.048  12.428  15.803  1.00 96.75 329 A 1 
ATOM 2482 C CE2 . TRP A 1 329 ? -5.915  11.702  16.093  1.00 97.16 329 A 1 
ATOM 2483 C CE3 . TRP A 1 329 ? -5.152  10.350  17.948  1.00 97.23 329 A 1 
ATOM 2484 C CZ2 . TRP A 1 329 ? -4.730  11.447  15.383  1.00 96.87 329 A 1 
ATOM 2485 C CZ3 . TRP A 1 329 ? -3.956  10.095  17.249  1.00 96.42 329 A 1 
ATOM 2486 C CH2 . TRP A 1 329 ? -3.745  10.639  15.969  1.00 96.23 329 A 1 
ATOM 2487 N N   . ASP A 1 330 ? -10.508 9.860   21.001  1.00 98.04 330 A 1 
ATOM 2488 C CA  . ASP A 1 330 ? -10.905 9.259   22.276  1.00 98.06 330 A 1 
ATOM 2489 C C   . ASP A 1 330 ? -11.536 7.875   22.070  1.00 98.35 330 A 1 
ATOM 2490 O O   . ASP A 1 330 ? -11.216 6.950   22.820  1.00 98.09 330 A 1 
ATOM 2491 C CB  . ASP A 1 330 ? -11.849 10.199  23.047  1.00 97.61 330 A 1 
ATOM 2492 C CG  . ASP A 1 330 ? -11.109 11.307  23.804  1.00 95.73 330 A 1 
ATOM 2493 O OD1 . ASP A 1 330 ? -10.040 11.000  24.402  1.00 92.84 330 A 1 
ATOM 2494 O OD2 . ASP A 1 330 ? -11.652 12.433  23.889  1.00 92.05 330 A 1 
ATOM 2495 N N   . GLY A 1 331 ? -12.361 7.703   21.042  1.00 98.05 331 A 1 
ATOM 2496 C CA  . GLY A 1 331 ? -12.873 6.401   20.615  1.00 98.28 331 A 1 
ATOM 2497 C C   . GLY A 1 331 ? -11.753 5.454   20.194  1.00 98.51 331 A 1 
ATOM 2498 O O   . GLY A 1 331 ? -11.689 4.324   20.680  1.00 98.38 331 A 1 
ATOM 2499 N N   . TRP A 1 332 ? -10.804 5.924   19.394  1.00 98.57 332 A 1 
ATOM 2500 C CA  . TRP A 1 332 ? -9.607  5.172   19.009  1.00 98.60 332 A 1 
ATOM 2501 C C   . TRP A 1 332 ? -8.770  4.724   20.213  1.00 98.63 332 A 1 
ATOM 2502 O O   . TRP A 1 332 ? -8.325  3.579   20.273  1.00 98.44 332 A 1 
ATOM 2503 C CB  . TRP A 1 332 ? -8.751  6.040   18.091  1.00 98.45 332 A 1 
ATOM 2504 C CG  . TRP A 1 332 ? -9.031  5.853   16.643  1.00 98.36 332 A 1 
ATOM 2505 C CD1 . TRP A 1 332 ? -9.642  6.726   15.812  1.00 97.81 332 A 1 
ATOM 2506 C CD2 . TRP A 1 332 ? -8.651  4.708   15.827  1.00 98.22 332 A 1 
ATOM 2507 N NE1 . TRP A 1 332 ? -9.654  6.213   14.535  1.00 97.58 332 A 1 
ATOM 2508 C CE2 . TRP A 1 332 ? -9.044  4.976   14.484  1.00 97.81 332 A 1 
ATOM 2509 C CE3 . TRP A 1 332 ? -7.998  3.487   16.087  1.00 97.77 332 A 1 
ATOM 2510 C CZ2 . TRP A 1 332 ? -8.775  4.078   13.445  1.00 97.31 332 A 1 
ATOM 2511 C CZ3 . TRP A 1 332 ? -7.734  2.576   15.054  1.00 97.05 332 A 1 
ATOM 2512 C CH2 . TRP A 1 332 ? -8.113  2.874   13.737  1.00 96.76 332 A 1 
ATOM 2513 N N   . ARG A 1 333 ? -8.557  5.609   21.190  1.00 98.41 333 A 1 
ATOM 2514 C CA  . ARG A 1 333 ? -7.841  5.278   22.430  1.00 98.38 333 A 1 
ATOM 2515 C C   . ARG A 1 333 ? -8.578  4.194   23.211  1.00 98.47 333 A 1 
ATOM 2516 O O   . ARG A 1 333 ? -7.957  3.211   23.605  1.00 98.17 333 A 1 
ATOM 2517 C CB  . ARG A 1 333 ? -7.639  6.558   23.244  1.00 97.88 333 A 1 
ATOM 2518 C CG  . ARG A 1 333 ? -6.882  6.307   24.559  1.00 94.02 333 A 1 
ATOM 2519 C CD  . ARG A 1 333 ? -6.486  7.628   25.229  1.00 90.93 333 A 1 
ATOM 2520 N NE  . ARG A 1 333 ? -7.646  8.520   25.462  1.00 80.86 333 A 1 
ATOM 2521 C CZ  . ARG A 1 333 ? -8.270  8.745   26.595  1.00 72.52 333 A 1 
ATOM 2522 N NH1 . ARG A 1 333 ? -7.901  8.169   27.707  1.00 63.85 333 A 1 
ATOM 2523 N NH2 . ARG A 1 333 ? -9.282  9.564   26.623  1.00 61.72 333 A 1 
ATOM 2524 N N   . LEU A 1 334 ? -9.890  4.337   23.384  1.00 98.16 334 A 1 
ATOM 2525 C CA  . LEU A 1 334 ? -10.714 3.338   24.060  1.00 98.34 334 A 1 
ATOM 2526 C C   . LEU A 1 334 ? -10.688 1.993   23.321  1.00 98.46 334 A 1 
ATOM 2527 O O   . LEU A 1 334 ? -10.496 0.960   23.957  1.00 98.27 334 A 1 
ATOM 2528 C CB  . LEU A 1 334 ? -12.142 3.883   24.208  1.00 98.31 334 A 1 
ATOM 2529 C CG  . LEU A 1 334 ? -13.089 2.931   24.962  1.00 96.92 334 A 1 
ATOM 2530 C CD1 . LEU A 1 334 ? -12.651 2.693   26.410  1.00 95.07 334 A 1 
ATOM 2531 C CD2 . LEU A 1 334 ? -14.493 3.527   24.982  1.00 95.64 334 A 1 
ATOM 2532 N N   . LEU A 1 335 ? -10.818 1.989   22.006  1.00 98.37 335 A 1 
ATOM 2533 C CA  . LEU A 1 335 ? -10.717 0.785   21.181  1.00 98.43 335 A 1 
ATOM 2534 C C   . LEU A 1 335 ? -9.364  0.091   21.380  1.00 98.37 335 A 1 
ATOM 2535 O O   . LEU A 1 335 ? -9.308  -1.119  21.606  1.00 98.17 335 A 1 
ATOM 2536 C CB  . LEU A 1 335 ? -10.939 1.176   19.705  1.00 98.48 335 A 1 
ATOM 2537 C CG  . LEU A 1 335 ? -11.014 -0.028  18.751  1.00 98.15 335 A 1 
ATOM 2538 C CD1 . LEU A 1 335 ? -12.292 -0.837  18.961  1.00 97.66 335 A 1 
ATOM 2539 C CD2 . LEU A 1 335 ? -10.981 0.448   17.303  1.00 97.69 335 A 1 
ATOM 2540 N N   . THR A 1 336 ? -8.281  0.872   21.382  1.00 98.35 336 A 1 
ATOM 2541 C CA  . THR A 1 336 ? -6.919  0.366   21.599  1.00 98.18 336 A 1 
ATOM 2542 C C   . THR A 1 336 ? -6.762  -0.245  22.992  1.00 98.00 336 A 1 
ATOM 2543 O O   . THR A 1 336 ? -6.199  -1.327  23.131  1.00 97.59 336 A 1 
ATOM 2544 C CB  . THR A 1 336 ? -5.875  1.470   21.390  1.00 97.99 336 A 1 
ATOM 2545 O OG1 . THR A 1 336 ? -6.047  2.101   20.145  1.00 96.99 336 A 1 
ATOM 2546 C CG2 . THR A 1 336 ? -4.450  0.912   21.402  1.00 97.05 336 A 1 
ATOM 2547 N N   . GLU A 1 337 ? -7.295  0.393   24.029  1.00 97.90 337 A 1 
ATOM 2548 C CA  . GLU A 1 337 ? -7.271  -0.125  25.403  1.00 97.70 337 A 1 
ATOM 2549 C C   . GLU A 1 337 ? -8.049  -1.443  25.541  1.00 97.60 337 A 1 
ATOM 2550 O O   . GLU A 1 337 ? -7.609  -2.346  26.260  1.00 96.90 337 A 1 
ATOM 2551 C CB  . GLU A 1 337 ? -7.857  0.930   26.359  1.00 97.51 337 A 1 
ATOM 2552 C CG  . GLU A 1 337 ? -6.910  2.118   26.612  1.00 88.17 337 A 1 
ATOM 2553 C CD  . GLU A 1 337 ? -7.560  3.261   27.423  1.00 87.67 337 A 1 
ATOM 2554 O OE1 . GLU A 1 337 ? -6.932  4.346   27.513  1.00 80.65 337 A 1 
ATOM 2555 O OE2 . GLU A 1 337 ? -8.657  3.057   27.992  1.00 84.63 337 A 1 
ATOM 2556 N N   . ARG A 1 338 ? -9.195  -1.573  24.855  1.00 97.88 338 A 1 
ATOM 2557 C CA  . ARG A 1 338 ? -10.118 -2.712  24.982  1.00 97.83 338 A 1 
ATOM 2558 C C   . ARG A 1 338 ? -9.663  -3.936  24.194  1.00 97.69 338 A 1 
ATOM 2559 O O   . ARG A 1 338 ? -9.651  -5.034  24.744  1.00 97.19 338 A 1 
ATOM 2560 C CB  . ARG A 1 338 ? -11.537 -2.282  24.570  1.00 97.94 338 A 1 
ATOM 2561 C CG  . ARG A 1 338 ? -12.177 -1.264  25.540  1.00 95.76 338 A 1 
ATOM 2562 C CD  . ARG A 1 338 ? -12.626 -1.883  26.874  1.00 94.08 338 A 1 
ATOM 2563 N NE  . ARG A 1 338 ? -13.860 -2.688  26.725  1.00 91.34 338 A 1 
ATOM 2564 C CZ  . ARG A 1 338 ? -15.111 -2.244  26.733  1.00 92.88 338 A 1 
ATOM 2565 N NH1 . ARG A 1 338 ? -15.408 -1.002  26.935  1.00 84.65 338 A 1 
ATOM 2566 N NH2 . ARG A 1 338 ? -16.105 -3.043  26.530  1.00 86.47 338 A 1 
ATOM 2567 N N   . ILE A 1 339 ? -9.266  -3.766  22.933  1.00 97.96 339 A 1 
ATOM 2568 C CA  . ILE A 1 339 ? -8.977  -4.903  22.043  1.00 97.89 339 A 1 
ATOM 2569 C C   . ILE A 1 339 ? -7.569  -4.901  21.435  1.00 97.83 339 A 1 
ATOM 2570 O O   . ILE A 1 339 ? -7.141  -5.927  20.915  1.00 97.56 339 A 1 
ATOM 2571 C CB  . ILE A 1 339 ? -10.074 -5.080  20.965  1.00 97.99 339 A 1 
ATOM 2572 C CG1 . ILE A 1 339 ? -10.092 -3.930  19.936  1.00 97.62 339 A 1 
ATOM 2573 C CG2 . ILE A 1 339 ? -11.457 -5.266  21.622  1.00 96.94 339 A 1 
ATOM 2574 C CD1 . ILE A 1 339 ? -10.995 -4.208  18.729  1.00 97.09 339 A 1 
ATOM 2575 N N   . GLY A 1 340 ? -6.794  -3.821  21.558  1.00 97.72 340 A 1 
ATOM 2576 C CA  . GLY A 1 340 ? -5.508  -3.651  20.870  1.00 97.54 340 A 1 
ATOM 2577 C C   . GLY A 1 340 ? -4.400  -4.635  21.271  1.00 97.30 340 A 1 
ATOM 2578 O O   . GLY A 1 340 ? -3.373  -4.718  20.601  1.00 96.48 340 A 1 
ATOM 2579 N N   . ARG A 1 341 ? -4.574  -5.420  22.346  1.00 97.56 341 A 1 
ATOM 2580 C CA  . ARG A 1 341 ? -3.637  -6.505  22.711  1.00 97.17 341 A 1 
ATOM 2581 C C   . ARG A 1 341 ? -3.834  -7.788  21.905  1.00 97.25 341 A 1 
ATOM 2582 O O   . ARG A 1 341 ? -2.934  -8.619  21.881  1.00 96.12 341 A 1 
ATOM 2583 C CB  . ARG A 1 341 ? -3.738  -6.826  24.203  1.00 96.45 341 A 1 
ATOM 2584 C CG  . ARG A 1 341 ? -3.194  -5.688  25.063  1.00 89.77 341 A 1 
ATOM 2585 C CD  . ARG A 1 341 ? -3.185  -6.125  26.527  1.00 82.95 341 A 1 
ATOM 2586 N NE  . ARG A 1 341 ? -2.654  -5.064  27.395  1.00 72.99 341 A 1 
ATOM 2587 C CZ  . ARG A 1 341 ? -2.467  -5.146  28.698  1.00 63.00 341 A 1 
ATOM 2588 N NH1 . ARG A 1 341 ? -2.741  -6.234  29.364  1.00 56.46 341 A 1 
ATOM 2589 N NH2 . ARG A 1 341 ? -2.002  -4.120  29.357  1.00 55.87 341 A 1 
ATOM 2590 N N   . ARG A 1 342 ? -5.011  -7.971  21.324  1.00 97.32 342 A 1 
ATOM 2591 C CA  . ARG A 1 342 ? -5.417  -9.190  20.607  1.00 97.29 342 A 1 
ATOM 2592 C C   . ARG A 1 342 ? -5.793  -8.942  19.147  1.00 97.97 342 A 1 
ATOM 2593 O O   . ARG A 1 342 ? -5.841  -9.893  18.378  1.00 97.42 342 A 1 
ATOM 2594 C CB  . ARG A 1 342 ? -6.539  -9.902  21.378  1.00 95.45 342 A 1 
ATOM 2595 C CG  . ARG A 1 342 ? -7.809  -9.050  21.540  1.00 93.18 342 A 1 
ATOM 2596 C CD  . ARG A 1 342 ? -8.901  -9.850  22.242  1.00 92.03 342 A 1 
ATOM 2597 N NE  . ARG A 1 342 ? -10.122 -9.051  22.448  1.00 89.23 342 A 1 
ATOM 2598 C CZ  . ARG A 1 342 ? -11.363 -9.514  22.407  1.00 87.56 342 A 1 
ATOM 2599 N NH1 . ARG A 1 342 ? -11.648 -10.735 22.078  1.00 81.73 342 A 1 
ATOM 2600 N NH2 . ARG A 1 342 ? -12.370 -8.758  22.710  1.00 81.54 342 A 1 
ATOM 2601 N N   . VAL A 1 343 ? -6.020  -7.685  18.785  1.00 97.63 343 A 1 
ATOM 2602 C CA  . VAL A 1 343 ? -6.373  -7.254  17.427  1.00 98.11 343 A 1 
ATOM 2603 C C   . VAL A 1 343 ? -5.386  -6.194  16.956  1.00 98.27 343 A 1 
ATOM 2604 O O   . VAL A 1 343 ? -5.066  -5.252  17.689  1.00 97.99 343 A 1 
ATOM 2605 C CB  . VAL A 1 343 ? -7.816  -6.727  17.365  1.00 98.07 343 A 1 
ATOM 2606 C CG1 . VAL A 1 343 ? -8.239  -6.359  15.941  1.00 97.40 343 A 1 
ATOM 2607 C CG2 . VAL A 1 343 ? -8.797  -7.782  17.879  1.00 97.30 343 A 1 
ATOM 2608 N N   . GLN A 1 344 ? -4.901  -6.351  15.731  1.00 98.16 344 A 1 
ATOM 2609 C CA  . GLN A 1 344 ? -4.170  -5.301  15.044  1.00 98.38 344 A 1 
ATOM 2610 C C   . GLN A 1 344 ? -5.142  -4.170  14.693  1.00 98.52 344 A 1 
ATOM 2611 O O   . GLN A 1 344 ? -6.114  -4.393  13.980  1.00 98.48 344 A 1 
ATOM 2612 C CB  . GLN A 1 344 ? -3.503  -5.892  13.797  1.00 98.24 344 A 1 
ATOM 2613 C CG  . GLN A 1 344 ? -2.744  -4.830  13.001  1.00 97.62 344 A 1 
ATOM 2614 C CD  . GLN A 1 344 ? -2.069  -5.448  11.790  1.00 98.32 344 A 1 
ATOM 2615 O OE1 . GLN A 1 344 ? -2.578  -5.485  10.692  1.00 94.35 344 A 1 
ATOM 2616 N NE2 . GLN A 1 344 ? -0.881  -5.975  11.945  1.00 94.45 344 A 1 
ATOM 2617 N N   . LEU A 1 345 ? -4.876  -2.967  15.180  1.00 98.42 345 A 1 
ATOM 2618 C CA  . LEU A 1 345 ? -5.658  -1.766  14.897  1.00 98.47 345 A 1 
ATOM 2619 C C   . LEU A 1 345 ? -4.884  -0.898  13.913  1.00 98.48 345 A 1 
ATOM 2620 O O   . LEU A 1 345 ? -3.883  -0.281  14.289  1.00 98.25 345 A 1 
ATOM 2621 C CB  . LEU A 1 345 ? -5.966  -1.037  16.211  1.00 98.43 345 A 1 
ATOM 2622 C CG  . LEU A 1 345 ? -6.795  -1.866  17.207  1.00 98.14 345 A 1 
ATOM 2623 C CD1 . LEU A 1 345 ? -7.012  -1.054  18.476  1.00 97.85 345 A 1 
ATOM 2624 C CD2 . LEU A 1 345 ? -8.162  -2.255  16.642  1.00 97.63 345 A 1 
ATOM 2625 N N   . VAL A 1 346 ? -5.313  -0.907  12.660  1.00 98.42 346 A 1 
ATOM 2626 C CA  . VAL A 1 346 ? -4.621  -0.240  11.556  1.00 98.49 346 A 1 
ATOM 2627 C C   . VAL A 1 346 ? -5.211  1.153   11.356  1.00 98.37 346 A 1 
ATOM 2628 O O   . VAL A 1 346 ? -6.406  1.296   11.124  1.00 98.12 346 A 1 
ATOM 2629 C CB  . VAL A 1 346 ? -4.690  -1.061  10.255  1.00 98.45 346 A 1 
ATOM 2630 C CG1 . VAL A 1 346 ? -3.741  -0.483  9.202   1.00 97.83 346 A 1 
ATOM 2631 C CG2 . VAL A 1 346 ? -4.318  -2.536  10.459  1.00 97.90 346 A 1 
ATOM 2632 N N   . GLY A 1 347 ? -4.365  2.181   11.438  1.00 97.93 347 A 1 
ATOM 2633 C CA  . GLY A 1 347 ? -4.739  3.534   11.029  1.00 97.71 347 A 1 
ATOM 2634 C C   . GLY A 1 347 ? -4.438  3.754   9.547   1.00 97.74 347 A 1 
ATOM 2635 O O   . GLY A 1 347 ? -3.262  3.773   9.169   1.00 97.14 347 A 1 
ATOM 2636 N N   . ASP A 1 348 ? -5.469  3.918   8.737   1.00 97.49 348 A 1 
ATOM 2637 C CA  . ASP A 1 348 ? -5.411  4.467   7.379   1.00 97.35 348 A 1 
ATOM 2638 C C   . ASP A 1 348 ? -5.861  5.935   7.403   1.00 97.21 348 A 1 
ATOM 2639 O O   . ASP A 1 348 ? -4.995  6.812   7.501   1.00 95.49 348 A 1 
ATOM 2640 C CB  . ASP A 1 348 ? -6.196  3.576   6.400   1.00 96.92 348 A 1 
ATOM 2641 C CG  . ASP A 1 348 ? -6.175  4.090   4.955   1.00 95.77 348 A 1 
ATOM 2642 O OD1 . ASP A 1 348 ? -5.230  4.812   4.550   1.00 92.41 348 A 1 
ATOM 2643 O OD2 . ASP A 1 348 ? -7.021  3.664   4.149   1.00 92.34 348 A 1 
ATOM 2644 N N   . ASP A 1 349 ? -7.170  6.214   7.466   1.00 97.19 349 A 1 
ATOM 2645 C CA  . ASP A 1 349 ? -7.725  7.575   7.584   1.00 96.81 349 A 1 
ATOM 2646 C C   . ASP A 1 349 ? -7.189  8.305   8.828   1.00 96.86 349 A 1 
ATOM 2647 O O   . ASP A 1 349 ? -6.918  9.510   8.804   1.00 95.57 349 A 1 
ATOM 2648 C CB  . ASP A 1 349 ? -9.262  7.521   7.680   1.00 96.18 349 A 1 
ATOM 2649 C CG  . ASP A 1 349 ? -10.001 7.165   6.385   1.00 94.32 349 A 1 
ATOM 2650 O OD1 . ASP A 1 349 ? -9.390  7.296   5.299   1.00 91.51 349 A 1 
ATOM 2651 O OD2 . ASP A 1 349 ? -11.224 6.917   6.509   1.00 90.88 349 A 1 
ATOM 2652 N N   . LEU A 1 350 ? -6.953  7.560   9.907   1.00 96.67 350 A 1 
ATOM 2653 C CA  . LEU A 1 350 ? -6.367  8.073   11.143  1.00 96.65 350 A 1 
ATOM 2654 C C   . LEU A 1 350 ? -4.973  8.671   10.912  1.00 96.57 350 A 1 
ATOM 2655 O O   . LEU A 1 350 ? -4.668  9.733   11.457  1.00 95.34 350 A 1 
ATOM 2656 C CB  . LEU A 1 350 ? -6.300  6.935   12.175  1.00 96.70 350 A 1 
ATOM 2657 C CG  . LEU A 1 350 ? -5.671  7.338   13.526  1.00 96.78 350 A 1 
ATOM 2658 C CD1 . LEU A 1 350 ? -6.510  8.375   14.276  1.00 95.85 350 A 1 
ATOM 2659 C CD2 . LEU A 1 350 ? -5.508  6.106   14.414  1.00 96.21 350 A 1 
ATOM 2660 N N   . PHE A 1 351 ? -4.110  7.999   10.153  1.00 96.55 351 A 1 
ATOM 2661 C CA  . PHE A 1 351 ? -2.703  8.397   9.997   1.00 96.08 351 A 1 
ATOM 2662 C C   . PHE A 1 351 ? -2.359  8.944   8.612   1.00 95.53 351 A 1 
ATOM 2663 O O   . PHE A 1 351 ? -1.414  9.734   8.514   1.00 92.50 351 A 1 
ATOM 2664 C CB  . PHE A 1 351 ? -1.778  7.230   10.370  1.00 95.81 351 A 1 
ATOM 2665 C CG  . PHE A 1 351 ? -1.860  6.747   11.808  1.00 96.65 351 A 1 
ATOM 2666 C CD1 . PHE A 1 351 ? -1.941  7.659   12.879  1.00 96.23 351 A 1 
ATOM 2667 C CD2 . PHE A 1 351 ? -1.817  5.365   12.076  1.00 96.26 351 A 1 
ATOM 2668 C CE1 . PHE A 1 351 ? -2.001  7.193   14.205  1.00 96.38 351 A 1 
ATOM 2669 C CE2 . PHE A 1 351 ? -1.868  4.901   13.401  1.00 96.22 351 A 1 
ATOM 2670 C CZ  . PHE A 1 351 ? -1.969  5.811   14.467  1.00 97.13 351 A 1 
ATOM 2671 N N   . VAL A 1 352 ? -3.073  8.547   7.575   1.00 95.49 352 A 1 
ATOM 2672 C CA  . VAL A 1 352 ? -2.870  8.920   6.161   1.00 94.92 352 A 1 
ATOM 2673 C C   . VAL A 1 352 ? -1.393  8.903   5.724   1.00 95.16 352 A 1 
ATOM 2674 O O   . VAL A 1 352 ? -0.925  9.798   5.025   1.00 92.73 352 A 1 
ATOM 2675 C CB  . VAL A 1 352 ? -3.607  10.229  5.792   1.00 93.65 352 A 1 
ATOM 2676 C CG1 . VAL A 1 352 ? -5.125  10.052  5.877   1.00 88.68 352 A 1 
ATOM 2677 C CG2 . VAL A 1 352 ? -3.223  11.421  6.684   1.00 88.97 352 A 1 
ATOM 2678 N N   . THR A 1 353 ? -0.636  7.920   6.190   1.00 93.83 353 A 1 
ATOM 2679 C CA  . THR A 1 353 ? 0.832   7.827   5.989   1.00 94.40 353 A 1 
ATOM 2680 C C   . THR A 1 353 ? 1.575   9.127   6.378   1.00 95.22 353 A 1 
ATOM 2681 O O   . THR A 1 353 ? 2.675   9.413   5.914   1.00 94.32 353 A 1 
ATOM 2682 C CB  . THR A 1 353 ? 1.167   7.304   4.576   1.00 93.91 353 A 1 
ATOM 2683 O OG1 . THR A 1 353 ? 0.340   6.197   4.255   1.00 90.62 353 A 1 
ATOM 2684 C CG2 . THR A 1 353 ? 2.588   6.770   4.437   1.00 88.14 353 A 1 
ATOM 2685 N N   . ASN A 1 354 ? 0.990   9.934   7.265   1.00 94.64 354 A 1 
ATOM 2686 C CA  . ASN A 1 354 ? 1.527   11.220  7.703   1.00 94.33 354 A 1 
ATOM 2687 C C   . ASN A 1 354 ? 2.334   11.054  9.004   1.00 94.86 354 A 1 
ATOM 2688 O O   . ASN A 1 354 ? 1.837   10.559  10.023  1.00 95.03 354 A 1 
ATOM 2689 C CB  . ASN A 1 354 ? 0.368   12.221  7.824   1.00 93.57 354 A 1 
ATOM 2690 C CG  . ASN A 1 354 ? 0.843   13.589  8.272   1.00 92.00 354 A 1 
ATOM 2691 O OD1 . ASN A 1 354 ? 1.247   13.781  9.412   1.00 87.04 354 A 1 
ATOM 2692 N ND2 . ASN A 1 354 ? 0.853   14.561  7.394   1.00 86.31 354 A 1 
ATOM 2693 N N   . THR A 1 355 ? 3.586   11.504  8.993   1.00 95.14 355 A 1 
ATOM 2694 C CA  . THR A 1 355 ? 4.511   11.319  10.126  1.00 95.52 355 A 1 
ATOM 2695 C C   . THR A 1 355 ? 4.112   12.092  11.385  1.00 96.26 355 A 1 
ATOM 2696 O O   . THR A 1 355 ? 4.457   11.666  12.488  1.00 95.98 355 A 1 
ATOM 2697 C CB  . THR A 1 355 ? 5.943   11.718  9.745   1.00 94.87 355 A 1 
ATOM 2698 O OG1 . THR A 1 355 ? 5.992   13.050  9.287   1.00 90.90 355 A 1 
ATOM 2699 C CG2 . THR A 1 355 ? 6.525   10.831  8.648   1.00 89.36 355 A 1 
ATOM 2700 N N   . GLU A 1 356 ? 3.392   13.209  11.269  1.00 95.84 356 A 1 
ATOM 2701 C CA  . GLU A 1 356 ? 2.925   13.976  12.427  1.00 95.72 356 A 1 
ATOM 2702 C C   . GLU A 1 356 ? 1.742   13.284  13.105  1.00 96.77 356 A 1 
ATOM 2703 O O   . GLU A 1 356 ? 1.741   13.126  14.330  1.00 96.47 356 A 1 
ATOM 2704 C CB  . GLU A 1 356 ? 2.536   15.409  12.040  1.00 95.13 356 A 1 
ATOM 2705 C CG  . GLU A 1 356 ? 3.703   16.199  11.435  1.00 87.05 356 A 1 
ATOM 2706 C CD  . GLU A 1 356 ? 3.366   17.678  11.199  1.00 80.72 356 A 1 
ATOM 2707 O OE1 . GLU A 1 356 ? 4.337   18.446  11.023  1.00 70.50 356 A 1 
ATOM 2708 O OE2 . GLU A 1 356 ? 2.168   18.033  11.237  1.00 71.38 356 A 1 
ATOM 2709 N N   . ARG A 1 357 ? 0.775   12.794  12.316  1.00 96.35 357 A 1 
ATOM 2710 C CA  . ARG A 1 357 ? -0.364  12.025  12.840  1.00 96.78 357 A 1 
ATOM 2711 C C   . ARG A 1 357 ? 0.092   10.699  13.438  1.00 97.62 357 A 1 
ATOM 2712 O O   . ARG A 1 357 ? -0.327  10.371  14.554  1.00 97.48 357 A 1 
ATOM 2713 C CB  . ARG A 1 357 ? -1.431  11.809  11.752  1.00 96.42 357 A 1 
ATOM 2714 C CG  . ARG A 1 357 ? -2.103  13.129  11.332  1.00 94.55 357 A 1 
ATOM 2715 C CD  . ARG A 1 357 ? -3.293  12.892  10.395  1.00 93.50 357 A 1 
ATOM 2716 N NE  . ARG A 1 357 ? -4.447  12.287  11.090  1.00 92.16 357 A 1 
ATOM 2717 C CZ  . ARG A 1 357 ? -5.521  12.899  11.582  1.00 93.17 357 A 1 
ATOM 2718 N NH1 . ARG A 1 357 ? -5.680  14.186  11.580  1.00 85.30 357 A 1 
ATOM 2719 N NH2 . ARG A 1 357 ? -6.497  12.214  12.086  1.00 87.38 357 A 1 
ATOM 2720 N N   . LEU A 1 358 ? 1.020   9.988   12.784  1.00 96.38 358 A 1 
ATOM 2721 C CA  . LEU A 1 358 ? 1.628   8.776   13.338  1.00 97.23 358 A 1 
ATOM 2722 C C   . LEU A 1 358 ? 2.350   9.064   14.661  1.00 97.81 358 A 1 
ATOM 2723 O O   . LEU A 1 358 ? 2.156   8.338   15.635  1.00 98.01 358 A 1 
ATOM 2724 C CB  . LEU A 1 358 ? 2.579   8.157   12.300  1.00 97.50 358 A 1 
ATOM 2725 C CG  . LEU A 1 358 ? 3.345   6.926   12.822  1.00 97.15 358 A 1 
ATOM 2726 C CD1 . LEU A 1 358 ? 2.415   5.781   13.230  1.00 96.19 358 A 1 
ATOM 2727 C CD2 . LEU A 1 358 ? 4.307   6.427   11.747  1.00 96.32 358 A 1 
ATOM 2728 N N   . ARG A 1 359 ? 3.147   10.141  14.734  1.00 97.71 359 A 1 
ATOM 2729 C CA  . ARG A 1 359 ? 3.827   10.542  15.975  1.00 97.90 359 A 1 
ATOM 2730 C C   . ARG A 1 359 ? 2.825   10.789  17.103  1.00 98.08 359 A 1 
ATOM 2731 O O   . ARG A 1 359 ? 3.023   10.275  18.198  1.00 98.02 359 A 1 
ATOM 2732 C CB  . ARG A 1 359 ? 4.702   11.770  15.719  1.00 97.62 359 A 1 
ATOM 2733 C CG  . ARG A 1 359 ? 5.548   12.130  16.957  1.00 93.80 359 A 1 
ATOM 2734 C CD  . ARG A 1 359 ? 6.412   13.381  16.741  1.00 92.55 359 A 1 
ATOM 2735 N NE  . ARG A 1 359 ? 7.327   13.225  15.583  1.00 84.67 359 A 1 
ATOM 2736 C CZ  . ARG A 1 359 ? 7.198   13.787  14.390  1.00 78.13 359 A 1 
ATOM 2737 N NH1 . ARG A 1 359 ? 6.241   14.633  14.123  1.00 67.65 359 A 1 
ATOM 2738 N NH2 . ARG A 1 359 ? 8.028   13.498  13.435  1.00 68.77 359 A 1 
ATOM 2739 N N   . ARG A 1 360 ? 1.728   11.510  16.827  1.00 97.85 360 A 1 
ATOM 2740 C CA  . ARG A 1 360 ? 0.637   11.713  17.790  1.00 98.09 360 A 1 
ATOM 2741 C C   . ARG A 1 360 ? 0.049   10.373  18.255  1.00 98.30 360 A 1 
ATOM 2742 O O   . ARG A 1 360 ? -0.148  10.195  19.454  1.00 97.79 360 A 1 
ATOM 2743 C CB  . ARG A 1 360 ? -0.437  12.624  17.168  1.00 97.78 360 A 1 
ATOM 2744 C CG  . ARG A 1 360 ? -1.625  12.866  18.113  1.00 97.13 360 A 1 
ATOM 2745 C CD  . ARG A 1 360 ? -2.685  13.741  17.429  1.00 95.51 360 A 1 
ATOM 2746 N NE  . ARG A 1 360 ? -3.896  13.880  18.260  1.00 91.75 360 A 1 
ATOM 2747 C CZ  . ARG A 1 360 ? -5.053  14.393  17.872  1.00 89.02 360 A 1 
ATOM 2748 N NH1 . ARG A 1 360 ? -5.229  14.898  16.681  1.00 85.02 360 A 1 
ATOM 2749 N NH2 . ARG A 1 360 ? -6.078  14.400  18.681  1.00 83.73 360 A 1 
ATOM 2750 N N   . GLY A 1 361 ? -0.203  9.437   17.341  1.00 97.95 361 A 1 
ATOM 2751 C CA  . GLY A 1 361 ? -0.688  8.093   17.669  1.00 97.94 361 A 1 
ATOM 2752 C C   . GLY A 1 361 ? 0.259   7.342   18.600  1.00 98.11 361 A 1 
ATOM 2753 O O   . GLY A 1 361 ? -0.168  6.853   19.644  1.00 97.77 361 A 1 
ATOM 2754 N N   . ILE A 1 362 ? 1.554   7.342   18.284  1.00 98.04 362 A 1 
ATOM 2755 C CA  . ILE A 1 362 ? 2.606   6.723   19.108  1.00 97.93 362 A 1 
ATOM 2756 C C   . ILE A 1 362 ? 2.651   7.353   20.512  1.00 97.82 362 A 1 
ATOM 2757 O O   . ILE A 1 362 ? 2.640   6.641   21.514  1.00 97.38 362 A 1 
ATOM 2758 C CB  . ILE A 1 362 ? 3.971   6.829   18.388  1.00 97.92 362 A 1 
ATOM 2759 C CG1 . ILE A 1 362 ? 3.993   5.950   17.115  1.00 97.50 362 A 1 
ATOM 2760 C CG2 . ILE A 1 362 ? 5.130   6.431   19.322  1.00 97.30 362 A 1 
ATOM 2761 C CD1 . ILE A 1 362 ? 5.120   6.315   16.133  1.00 96.64 362 A 1 
ATOM 2762 N N   . GLU A 1 363 ? 2.675   8.683   20.598  1.00 97.81 363 A 1 
ATOM 2763 C CA  . GLU A 1 363 ? 2.773   9.418   21.869  1.00 97.70 363 A 1 
ATOM 2764 C C   . GLU A 1 363 ? 1.538   9.236   22.762  1.00 97.38 363 A 1 
ATOM 2765 O O   . GLU A 1 363 ? 1.649   9.273   23.987  1.00 96.39 363 A 1 
ATOM 2766 C CB  . GLU A 1 363 ? 2.971   10.912  21.572  1.00 97.65 363 A 1 
ATOM 2767 C CG  . GLU A 1 363 ? 4.385   11.230  21.054  1.00 95.39 363 A 1 
ATOM 2768 C CD  . GLU A 1 363 ? 4.560   12.691  20.593  1.00 94.69 363 A 1 
ATOM 2769 O OE1 . GLU A 1 363 ? 5.691   13.019  20.158  1.00 89.49 363 A 1 
ATOM 2770 O OE2 . GLU A 1 363 ? 3.589   13.478  20.673  1.00 91.10 363 A 1 
ATOM 2771 N N   . THR A 1 364 ? 0.367   9.038   22.163  1.00 97.79 364 A 1 
ATOM 2772 C CA  . THR A 1 364 ? -0.909  8.889   22.884  1.00 97.47 364 A 1 
ATOM 2773 C C   . THR A 1 364 ? -1.355  7.436   23.061  1.00 97.37 364 A 1 
ATOM 2774 O O   . THR A 1 364 ? -2.372  7.197   23.711  1.00 96.11 364 A 1 
ATOM 2775 C CB  . THR A 1 364 ? -2.017  9.742   22.255  1.00 97.15 364 A 1 
ATOM 2776 O OG1 . THR A 1 364 ? -2.230  9.413   20.905  1.00 95.09 364 A 1 
ATOM 2777 C CG2 . THR A 1 364 ? -1.689  11.237  22.305  1.00 92.94 364 A 1 
ATOM 2778 N N   . GLY A 1 365 ? -0.591  6.470   22.535  1.00 96.77 365 A 1 
ATOM 2779 C CA  . GLY A 1 365 ? -0.904  5.041   22.626  1.00 96.32 365 A 1 
ATOM 2780 C C   . GLY A 1 365 ? -2.157  4.646   21.841  1.00 96.92 365 A 1 
ATOM 2781 O O   . GLY A 1 365 ? -2.928  3.808   22.307  1.00 95.55 365 A 1 
ATOM 2782 N N   . VAL A 1 366 ? -2.388  5.282   20.697  1.00 97.70 366 A 1 
ATOM 2783 C CA  . VAL A 1 366 ? -3.550  5.060   19.827  1.00 97.87 366 A 1 
ATOM 2784 C C   . VAL A 1 366 ? -3.165  4.182   18.641  1.00 98.09 366 A 1 
ATOM 2785 O O   . VAL A 1 366 ? -2.186  4.470   17.953  1.00 97.14 366 A 1 
ATOM 2786 C CB  . VAL A 1 366 ? -4.130  6.409   19.372  1.00 96.61 366 A 1 
ATOM 2787 C CG1 . VAL A 1 366 ? -5.129  6.268   18.225  1.00 94.03 366 A 1 
ATOM 2788 C CG2 . VAL A 1 366 ? -4.850  7.080   20.547  1.00 94.39 366 A 1 
ATOM 2789 N N   . ALA A 1 367 ? -3.968  3.143   18.382  1.00 97.79 367 A 1 
ATOM 2790 C CA  . ALA A 1 367 ? -3.699  2.083   17.415  1.00 97.85 367 A 1 
ATOM 2791 C C   . ALA A 1 367 ? -2.385  1.316   17.690  1.00 97.73 367 A 1 
ATOM 2792 O O   . ALA A 1 367 ? -1.684  1.563   18.669  1.00 96.82 367 A 1 
ATOM 2793 C CB  . ALA A 1 367 ? -3.816  2.651   15.994  1.00 97.67 367 A 1 
ATOM 2794 N N   . ASN A 1 368 ? -2.059  0.335   16.860  1.00 98.07 368 A 1 
ATOM 2795 C CA  . ASN A 1 368 ? -0.823  -0.455  16.947  1.00 98.00 368 A 1 
ATOM 2796 C C   . ASN A 1 368 ? -0.267  -0.856  15.567  1.00 98.08 368 A 1 
ATOM 2797 O O   . ASN A 1 368 ? 0.659   -1.670  15.472  1.00 97.71 368 A 1 
ATOM 2798 C CB  . ASN A 1 368 ? -1.074  -1.654  17.886  1.00 97.85 368 A 1 
ATOM 2799 C CG  . ASN A 1 368 ? -2.139  -2.616  17.385  1.00 98.02 368 A 1 
ATOM 2800 O OD1 . ASN A 1 368 ? -2.413  -2.729  16.206  1.00 96.76 368 A 1 
ATOM 2801 N ND2 . ASN A 1 368 ? -2.759  -3.358  18.276  1.00 96.54 368 A 1 
ATOM 2802 N N   . SER A 1 369 ? -0.842  -0.300  14.505  1.00 97.82 369 A 1 
ATOM 2803 C CA  . SER A 1 369 ? -0.478  -0.537  13.111  1.00 98.19 369 A 1 
ATOM 2804 C C   . SER A 1 369 ? -0.783  0.688   12.246  1.00 98.26 369 A 1 
ATOM 2805 O O   . SER A 1 369 ? -1.648  1.499   12.581  1.00 98.01 369 A 1 
ATOM 2806 C CB  . SER A 1 369 ? -1.244  -1.756  12.599  1.00 98.26 369 A 1 
ATOM 2807 O OG  . SER A 1 369 ? -0.821  -2.115  11.300  1.00 97.44 369 A 1 
ATOM 2808 N N   . ILE A 1 370 ? -0.084  0.810   11.126  1.00 98.11 370 A 1 
ATOM 2809 C CA  . ILE A 1 370 ? -0.308  1.852   10.122  1.00 98.30 370 A 1 
ATOM 2810 C C   . ILE A 1 370 ? -0.447  1.234   8.731   1.00 98.41 370 A 1 
ATOM 2811 O O   . ILE A 1 370 ? 0.330   0.348   8.357   1.00 98.28 370 A 1 
ATOM 2812 C CB  . ILE A 1 370 ? 0.790   2.935   10.198  1.00 98.11 370 A 1 
ATOM 2813 C CG1 . ILE A 1 370 ? 0.520   4.069   9.191   1.00 97.45 370 A 1 
ATOM 2814 C CG2 . ILE A 1 370 ? 2.205   2.346   10.015  1.00 97.36 370 A 1 
ATOM 2815 C CD1 . ILE A 1 370 ? 1.454   5.274   9.316   1.00 96.41 370 A 1 
ATOM 2816 N N   . LEU A 1 371 ? -1.400  1.735   7.957   1.00 98.15 371 A 1 
ATOM 2817 C CA  . LEU A 1 371 ? -1.482  1.486   6.528   1.00 97.98 371 A 1 
ATOM 2818 C C   . LEU A 1 371 ? -0.516  2.417   5.782   1.00 97.74 371 A 1 
ATOM 2819 O O   . LEU A 1 371 ? -0.511  3.629   5.990   1.00 96.81 371 A 1 
ATOM 2820 C CB  . LEU A 1 371 ? -2.933  1.650   6.049   1.00 97.88 371 A 1 
ATOM 2821 C CG  . LEU A 1 371 ? -3.201  0.843   4.765   1.00 97.17 371 A 1 
ATOM 2822 C CD1 . LEU A 1 371 ? -3.394  -0.647  5.072   1.00 95.65 371 A 1 
ATOM 2823 C CD2 . LEU A 1 371 ? -4.461  1.332   4.079   1.00 95.92 371 A 1 
ATOM 2824 N N   . ILE A 1 372 ? 0.324   1.853   4.915   1.00 97.88 372 A 1 
ATOM 2825 C CA  . ILE A 1 372 ? 1.319   2.603   4.141   1.00 98.00 372 A 1 
ATOM 2826 C C   . ILE A 1 372 ? 0.867   2.696   2.684   1.00 97.96 372 A 1 
ATOM 2827 O O   . ILE A 1 372 ? 0.922   1.717   1.937   1.00 97.67 372 A 1 
ATOM 2828 C CB  . ILE A 1 372 ? 2.717   1.965   4.272   1.00 98.03 372 A 1 
ATOM 2829 C CG1 . ILE A 1 372 ? 3.218   1.885   5.733   1.00 97.30 372 A 1 
ATOM 2830 C CG2 . ILE A 1 372 ? 3.739   2.709   3.392   1.00 97.82 372 A 1 
ATOM 2831 C CD1 . ILE A 1 372 ? 3.442   3.229   6.436   1.00 96.24 372 A 1 
ATOM 2832 N N   . LYS A 1 373 ? 0.489   3.898   2.276   1.00 97.66 373 A 1 
ATOM 2833 C CA  . LYS A 1 373 ? 0.129   4.265   0.904   1.00 97.35 373 A 1 
ATOM 2834 C C   . LYS A 1 373 ? 1.158   5.254   0.363   1.00 97.00 373 A 1 
ATOM 2835 O O   . LYS A 1 373 ? 1.221   6.403   0.800   1.00 96.18 373 A 1 
ATOM 2836 C CB  . LYS A 1 373 ? -1.286  4.855   0.898   1.00 97.15 373 A 1 
ATOM 2837 C CG  . LYS A 1 373 ? -2.392  3.795   1.029   1.00 96.25 373 A 1 
ATOM 2838 C CD  . LYS A 1 373 ? -3.712  4.469   1.407   1.00 95.06 373 A 1 
ATOM 2839 C CE  . LYS A 1 373 ? -4.912  3.528   1.348   1.00 93.28 373 A 1 
ATOM 2840 N NZ  . LYS A 1 373 ? -6.127  4.194   1.876   1.00 90.94 373 A 1 
ATOM 2841 N N   . VAL A 1 374 ? 1.968   4.819   -0.604  1.00 96.72 374 A 1 
ATOM 2842 C CA  . VAL A 1 374 ? 3.121   5.591   -1.112  1.00 96.66 374 A 1 
ATOM 2843 C C   . VAL A 1 374 ? 2.742   6.987   -1.627  1.00 96.60 374 A 1 
ATOM 2844 O O   . VAL A 1 374 ? 3.502   7.939   -1.458  1.00 94.96 374 A 1 
ATOM 2845 C CB  . VAL A 1 374 ? 3.886   4.810   -2.202  1.00 96.60 374 A 1 
ATOM 2846 C CG1 . VAL A 1 374 ? 4.524   3.538   -1.628  1.00 95.57 374 A 1 
ATOM 2847 C CG2 . VAL A 1 374 ? 3.005   4.406   -3.397  1.00 95.29 374 A 1 
ATOM 2848 N N   . ASN A 1 375 ? 1.549   7.129   -2.198  1.00 95.62 375 A 1 
ATOM 2849 C CA  . ASN A 1 375 ? 1.086   8.411   -2.725  1.00 95.53 375 A 1 
ATOM 2850 C C   . ASN A 1 375 ? 0.459   9.343   -1.673  1.00 95.70 375 A 1 
ATOM 2851 O O   . ASN A 1 375 ? 0.331   10.533  -1.944  1.00 92.62 375 A 1 
ATOM 2852 C CB  . ASN A 1 375 ? 0.140   8.162   -3.905  1.00 94.61 375 A 1 
ATOM 2853 C CG  . ASN A 1 375 ? -1.211  7.612   -3.489  1.00 92.09 375 A 1 
ATOM 2854 O OD1 . ASN A 1 375 ? -1.339  6.733   -2.645  1.00 87.13 375 A 1 
ATOM 2855 N ND2 . ASN A 1 375 ? -2.270  8.114   -4.085  1.00 88.01 375 A 1 
ATOM 2856 N N   . GLN A 1 376 ? 0.117   8.844   -0.467  1.00 95.11 376 A 1 
ATOM 2857 C CA  . GLN A 1 376 ? -0.315  9.711   0.636   1.00 94.49 376 A 1 
ATOM 2858 C C   . GLN A 1 376 ? 0.834   10.559  1.184   1.00 94.53 376 A 1 
ATOM 2859 O O   . GLN A 1 376 ? 0.598   11.668  1.663   1.00 92.28 376 A 1 
ATOM 2860 C CB  . GLN A 1 376 ? -0.906  8.871   1.774   1.00 93.94 376 A 1 
ATOM 2861 C CG  . GLN A 1 376 ? -2.323  8.373   1.476   1.00 92.85 376 A 1 
ATOM 2862 C CD  . GLN A 1 376 ? -2.922  7.611   2.656   1.00 93.82 376 A 1 
ATOM 2863 O OE1 . GLN A 1 376 ? -2.223  6.970   3.425   1.00 86.49 376 A 1 
ATOM 2864 N NE2 . GLN A 1 376 ? -4.217  7.652   2.855   1.00 85.38 376 A 1 
ATOM 2865 N N   . ILE A 1 377 ? 2.095   10.069  1.075   1.00 93.84 377 A 1 
ATOM 2866 C CA  . ILE A 1 377 ? 3.290   10.803  1.503   1.00 93.81 377 A 1 
ATOM 2867 C C   . ILE A 1 377 ? 4.024   11.454  0.321   1.00 93.65 377 A 1 
ATOM 2868 O O   . ILE A 1 377 ? 4.479   12.594  0.429   1.00 88.29 377 A 1 
ATOM 2869 C CB  . ILE A 1 377 ? 4.176   9.889   2.384   1.00 92.20 377 A 1 
ATOM 2870 C CG1 . ILE A 1 377 ? 5.244   10.649  3.184   1.00 87.87 377 A 1 
ATOM 2871 C CG2 . ILE A 1 377 ? 4.840   8.776   1.559   1.00 87.41 377 A 1 
ATOM 2872 C CD1 . ILE A 1 377 ? 4.663   11.581  4.241   1.00 84.65 377 A 1 
ATOM 2873 N N   . GLY A 1 378 ? 4.082   10.781  -0.833  1.00 93.68 378 A 1 
ATOM 2874 C CA  . GLY A 1 378 ? 4.514   11.356  -2.112  1.00 94.56 378 A 1 
ATOM 2875 C C   . GLY A 1 378 ? 5.999   11.219  -2.474  1.00 96.37 378 A 1 
ATOM 2876 O O   . GLY A 1 378 ? 6.406   11.793  -3.479  1.00 94.67 378 A 1 
ATOM 2877 N N   . SER A 1 379 ? 6.818   10.459  -1.728  1.00 97.16 379 A 1 
ATOM 2878 C CA  . SER A 1 379 ? 8.158   10.018  -2.151  1.00 97.44 379 A 1 
ATOM 2879 C C   . SER A 1 379 ? 8.559   8.696   -1.491  1.00 97.62 379 A 1 
ATOM 2880 O O   . SER A 1 379 ? 8.033   8.328   -0.434  1.00 97.44 379 A 1 
ATOM 2881 C CB  . SER A 1 379 ? 9.216   11.098  -1.865  1.00 97.33 379 A 1 
ATOM 2882 O OG  . SER A 1 379 ? 9.473   11.200  -0.476  1.00 97.04 379 A 1 
ATOM 2883 N N   . LEU A 1 380 ? 9.502   7.963   -2.104  1.00 97.92 380 A 1 
ATOM 2884 C CA  . LEU A 1 380 ? 10.018  6.706   -1.551  1.00 97.95 380 A 1 
ATOM 2885 C C   . LEU A 1 380 ? 10.805  6.942   -0.259  1.00 97.90 380 A 1 
ATOM 2886 O O   . LEU A 1 380 ? 10.618  6.211   0.717   1.00 97.76 380 A 1 
ATOM 2887 C CB  . LEU A 1 380 ? 10.863  5.993   -2.623  1.00 98.00 380 A 1 
ATOM 2888 C CG  . LEU A 1 380 ? 11.486  4.662   -2.154  1.00 97.40 380 A 1 
ATOM 2889 C CD1 . LEU A 1 380 ? 10.427  3.636   -1.727  1.00 96.51 380 A 1 
ATOM 2890 C CD2 . LEU A 1 380 ? 12.312  4.051   -3.281  1.00 96.77 380 A 1 
ATOM 2891 N N   . THR A 1 381 ? 11.638  7.977   -0.214  1.00 98.24 381 A 1 
ATOM 2892 C CA  . THR A 1 381 ? 12.429  8.334   0.976   1.00 98.12 381 A 1 
ATOM 2893 C C   . THR A 1 381 ? 11.543  8.579   2.196   1.00 98.02 381 A 1 
ATOM 2894 O O   . THR A 1 381 ? 11.765  7.986   3.253   1.00 97.70 381 A 1 
ATOM 2895 C CB  . THR A 1 381 ? 13.304  9.567   0.696   1.00 97.83 381 A 1 
ATOM 2896 O OG1 . THR A 1 381 ? 14.296  9.239   -0.244  1.00 95.06 381 A 1 
ATOM 2897 C CG2 . THR A 1 381 ? 14.052  10.056  1.942   1.00 94.65 381 A 1 
ATOM 2898 N N   . GLU A 1 382 ? 10.495  9.402   2.067   1.00 97.84 382 A 1 
ATOM 2899 C CA  . GLU A 1 382 ? 9.574   9.685   3.178   1.00 97.69 382 A 1 
ATOM 2900 C C   . GLU A 1 382 ? 8.724   8.461   3.547   1.00 97.70 382 A 1 
ATOM 2901 O O   . GLU A 1 382 ? 8.457   8.227   4.729   1.00 97.40 382 A 1 
ATOM 2902 C CB  . GLU A 1 382 ? 8.666   10.858  2.806   1.00 97.64 382 A 1 
ATOM 2903 C CG  . GLU A 1 382 ? 9.380   12.211  2.747   1.00 96.88 382 A 1 
ATOM 2904 C CD  . GLU A 1 382 ? 8.497   13.209  1.990   1.00 97.21 382 A 1 
ATOM 2905 O OE1 . GLU A 1 382 ? 7.989   14.195  2.560   1.00 94.42 382 A 1 
ATOM 2906 O OE2 . GLU A 1 382 ? 8.252   12.962  0.789   1.00 94.97 382 A 1 
ATOM 2907 N N   . THR A 1 383 ? 8.356   7.623   2.564   1.00 97.75 383 A 1 
ATOM 2908 C CA  . THR A 1 383 ? 7.678   6.337   2.807   1.00 97.92 383 A 1 
ATOM 2909 C C   . THR A 1 383 ? 8.532   5.437   3.697   1.00 98.04 383 A 1 
ATOM 2910 O O   . THR A 1 383 ? 8.063   4.961   4.734   1.00 97.93 383 A 1 
ATOM 2911 C CB  . THR A 1 383 ? 7.365   5.615   1.486   1.00 97.94 383 A 1 
ATOM 2912 O OG1 . THR A 1 383 ? 6.501   6.388   0.692   1.00 97.27 383 A 1 
ATOM 2913 C CG2 . THR A 1 383 ? 6.670   4.269   1.702   1.00 97.37 383 A 1 
ATOM 2914 N N   . LEU A 1 384 ? 9.808   5.236   3.350   1.00 98.00 384 A 1 
ATOM 2915 C CA  . LEU A 1 384 ? 10.740  4.415   4.130   1.00 97.80 384 A 1 
ATOM 2916 C C   . LEU A 1 384 ? 10.974  4.987   5.536   1.00 97.73 384 A 1 
ATOM 2917 O O   . LEU A 1 384 ? 11.039  4.232   6.508   1.00 97.63 384 A 1 
ATOM 2918 C CB  . LEU A 1 384 ? 12.067  4.282   3.359   1.00 97.86 384 A 1 
ATOM 2919 C CG  . LEU A 1 384 ? 11.983  3.451   2.063   1.00 97.66 384 A 1 
ATOM 2920 C CD1 . LEU A 1 384 ? 13.325  3.520   1.333   1.00 97.10 384 A 1 
ATOM 2921 C CD2 . LEU A 1 384 ? 11.663  1.981   2.335   1.00 97.08 384 A 1 
ATOM 2922 N N   . GLN A 1 385 ? 11.049  6.311   5.672   1.00 97.81 385 A 1 
ATOM 2923 C CA  . GLN A 1 385 ? 11.164  6.977   6.976   1.00 97.57 385 A 1 
ATOM 2924 C C   . GLN A 1 385 ? 9.923   6.759   7.850   1.00 97.84 385 A 1 
ATOM 2925 O O   . GLN A 1 385 ? 10.055  6.503   9.050   1.00 97.83 385 A 1 
ATOM 2926 C CB  . GLN A 1 385 ? 11.393  8.478   6.774   1.00 97.13 385 A 1 
ATOM 2927 C CG  . GLN A 1 385 ? 12.826  8.769   6.300   1.00 89.30 385 A 1 
ATOM 2928 C CD  . GLN A 1 385 ? 13.051  10.243  5.980   1.00 86.47 385 A 1 
ATOM 2929 O OE1 . GLN A 1 385 ? 12.167  11.076  5.946   1.00 79.76 385 A 1 
ATOM 2930 N NE2 . GLN A 1 385 ? 14.275  10.647  5.748   1.00 76.92 385 A 1 
ATOM 2931 N N   . THR A 1 386 ? 8.726   6.816   7.262   1.00 97.38 386 A 1 
ATOM 2932 C CA  . THR A 1 386 ? 7.461   6.574   7.973   1.00 97.69 386 A 1 
ATOM 2933 C C   . THR A 1 386 ? 7.375   5.129   8.458   1.00 97.94 386 A 1 
ATOM 2934 O O   . THR A 1 386 ? 7.084   4.886   9.630   1.00 97.86 386 A 1 
ATOM 2935 C CB  . THR A 1 386 ? 6.261   6.923   7.083   1.00 97.57 386 A 1 
ATOM 2936 O OG1 . THR A 1 386 ? 6.383   8.255   6.660   1.00 95.70 386 A 1 
ATOM 2937 C CG2 . THR A 1 386 ? 4.939   6.804   7.838   1.00 95.93 386 A 1 
ATOM 2938 N N   . ILE A 1 387 ? 7.730   4.162   7.602   1.00 97.83 387 A 1 
ATOM 2939 C CA  . ILE A 1 387 ? 7.817   2.741   7.969   1.00 97.92 387 A 1 
ATOM 2940 C C   . ILE A 1 387 ? 8.823   2.537   9.108   1.00 97.89 387 A 1 
ATOM 2941 O O   . ILE A 1 387 ? 8.538   1.835   10.079  1.00 97.78 387 A 1 
ATOM 2942 C CB  . ILE A 1 387 ? 8.192   1.891   6.730   1.00 98.05 387 A 1 
ATOM 2943 C CG1 . ILE A 1 387 ? 7.037   1.900   5.704   1.00 97.79 387 A 1 
ATOM 2944 C CG2 . ILE A 1 387 ? 8.535   0.440   7.125   1.00 97.87 387 A 1 
ATOM 2945 C CD1 . ILE A 1 387 ? 7.442   1.383   4.316   1.00 97.25 387 A 1 
ATOM 2946 N N   . GLN A 1 388 ? 9.998   3.166   9.025   1.00 98.01 388 A 1 
ATOM 2947 C CA  . GLN A 1 388 ? 11.008  3.084   10.077  1.00 97.85 388 A 1 
ATOM 2948 C C   . GLN A 1 388 ? 10.484  3.631   11.410  1.00 97.85 388 A 1 
ATOM 2949 O O   . GLN A 1 388 ? 10.668  2.981   12.441  1.00 97.73 388 A 1 
ATOM 2950 C CB  . GLN A 1 388 ? 12.277  3.812   9.621   1.00 97.66 388 A 1 
ATOM 2951 C CG  . GLN A 1 388 ? 13.411  3.657   10.646  1.00 93.54 388 A 1 
ATOM 2952 C CD  . GLN A 1 388 ? 14.698  4.366   10.230  1.00 89.82 388 A 1 
ATOM 2953 O OE1 . GLN A 1 388 ? 14.737  5.270   9.414   1.00 82.29 388 A 1 
ATOM 2954 N NE2 . GLN A 1 388 ? 15.821  3.995   10.801  1.00 78.12 388 A 1 
ATOM 2955 N N   . MET A 1 389 ? 9.816   4.787   11.399  1.00 97.74 389 A 1 
ATOM 2956 C CA  . MET A 1 389 ? 9.216   5.398   12.591  1.00 97.85 389 A 1 
ATOM 2957 C C   . MET A 1 389 ? 8.188   4.467   13.246  1.00 97.95 389 A 1 
ATOM 2958 O O   . MET A 1 389 ? 8.272   4.215   14.449  1.00 97.56 389 A 1 
ATOM 2959 C CB  . MET A 1 389 ? 8.579   6.743   12.207  1.00 97.51 389 A 1 
ATOM 2960 C CG  . MET A 1 389 ? 7.951   7.467   13.408  1.00 95.03 389 A 1 
ATOM 2961 S SD  . MET A 1 389 ? 7.112   9.034   13.030  1.00 94.36 389 A 1 
ATOM 2962 C CE  . MET A 1 389 ? 8.478   10.012  12.363  1.00 85.68 389 A 1 
ATOM 2963 N N   . ALA A 1 390 ? 7.268   3.914   12.454  1.00 97.81 390 A 1 
ATOM 2964 C CA  . ALA A 1 390 ? 6.253   2.983   12.936  1.00 97.68 390 A 1 
ATOM 2965 C C   . ALA A 1 390 ? 6.885   1.744   13.588  1.00 97.45 390 A 1 
ATOM 2966 O O   . ALA A 1 390 ? 6.601   1.428   14.745  1.00 97.29 390 A 1 
ATOM 2967 C CB  . ALA A 1 390 ? 5.351   2.609   11.752  1.00 97.77 390 A 1 
ATOM 2968 N N   . ARG A 1 391 ? 7.829   1.093   12.891  1.00 97.89 391 A 1 
ATOM 2969 C CA  . ARG A 1 391 ? 8.498   -0.121  13.390  1.00 97.61 391 A 1 
ATOM 2970 C C   . ARG A 1 391 ? 9.321   0.126   14.655  1.00 97.62 391 A 1 
ATOM 2971 O O   . ARG A 1 391 ? 9.324   -0.719  15.541  1.00 97.10 391 A 1 
ATOM 2972 C CB  . ARG A 1 391 ? 9.379   -0.718  12.290  1.00 97.06 391 A 1 
ATOM 2973 C CG  . ARG A 1 391 ? 8.536   -1.324  11.157  1.00 93.79 391 A 1 
ATOM 2974 C CD  . ARG A 1 391 ? 9.433   -1.942  10.083  1.00 90.57 391 A 1 
ATOM 2975 N NE  . ARG A 1 391 ? 10.083  -3.180  10.559  1.00 82.33 391 A 1 
ATOM 2976 C CZ  . ARG A 1 391 ? 10.964  -3.901  9.884   1.00 77.91 391 A 1 
ATOM 2977 N NH1 . ARG A 1 391 ? 11.418  -3.529  8.725   1.00 72.35 391 A 1 
ATOM 2978 N NH2 . ARG A 1 391 ? 11.396  -5.033  10.358  1.00 68.75 391 A 1 
ATOM 2979 N N   . GLN A 1 392 ? 10.001  1.267   14.761  1.00 97.52 392 A 1 
ATOM 2980 C CA  . GLN A 1 392 ? 10.738  1.640   15.976  1.00 97.45 392 A 1 
ATOM 2981 C C   . GLN A 1 392 ? 9.816   1.823   17.188  1.00 97.21 392 A 1 
ATOM 2982 O O   . GLN A 1 392 ? 10.241  1.572   18.313  1.00 96.56 392 A 1 
ATOM 2983 C CB  . GLN A 1 392 ? 11.527  2.930   15.727  1.00 97.53 392 A 1 
ATOM 2984 C CG  . GLN A 1 392 ? 12.803  2.666   14.917  1.00 95.09 392 A 1 
ATOM 2985 C CD  . GLN A 1 392 ? 13.581  3.942   14.600  1.00 93.45 392 A 1 
ATOM 2986 O OE1 . GLN A 1 392 ? 13.142  5.065   14.757  1.00 88.25 392 A 1 
ATOM 2987 N NE2 . GLN A 1 392 ? 14.803  3.814   14.135  1.00 87.03 392 A 1 
ATOM 2988 N N   . ALA A 1 393 ? 8.565   2.209   16.959  1.00 97.62 393 A 1 
ATOM 2989 C CA  . ALA A 1 393 ? 7.535   2.310   17.989  1.00 97.34 393 A 1 
ATOM 2990 C C   . ALA A 1 393 ? 6.803   0.982   18.266  1.00 97.19 393 A 1 
ATOM 2991 O O   . ALA A 1 393 ? 5.912   0.945   19.107  1.00 96.44 393 A 1 
ATOM 2992 C CB  . ALA A 1 393 ? 6.584   3.431   17.581  1.00 97.41 393 A 1 
ATOM 2993 N N   . GLY A 1 394 ? 7.168   -0.107  17.578  1.00 97.33 394 A 1 
ATOM 2994 C CA  . GLY A 1 394 ? 6.511   -1.412  17.712  1.00 97.10 394 A 1 
ATOM 2995 C C   . GLY A 1 394 ? 5.219   -1.562  16.903  1.00 97.41 394 A 1 
ATOM 2996 O O   . GLY A 1 394 ? 4.552   -2.585  17.038  1.00 96.67 394 A 1 
ATOM 2997 N N   . TYR A 1 395 ? 4.875   -0.592  16.060  1.00 97.28 395 A 1 
ATOM 2998 C CA  . TYR A 1 395 ? 3.724   -0.679  15.158  1.00 97.79 395 A 1 
ATOM 2999 C C   . TYR A 1 395 ? 4.053   -1.597  13.980  1.00 97.96 395 A 1 
ATOM 3000 O O   . TYR A 1 395 ? 5.158   -1.567  13.425  1.00 97.49 395 A 1 
ATOM 3001 C CB  . TYR A 1 395 ? 3.288   0.702   14.645  1.00 97.89 395 A 1 
ATOM 3002 C CG  . TYR A 1 395 ? 2.526   1.562   15.636  1.00 97.95 395 A 1 
ATOM 3003 C CD1 . TYR A 1 395 ? 1.294   2.149   15.256  1.00 97.01 395 A 1 
ATOM 3004 C CD2 . TYR A 1 395 ? 3.034   1.799   16.924  1.00 97.00 395 A 1 
ATOM 3005 C CE1 . TYR A 1 395 ? 0.581   2.953   16.164  1.00 96.63 395 A 1 
ATOM 3006 C CE2 . TYR A 1 395 ? 2.318   2.587   17.836  1.00 96.91 395 A 1 
ATOM 3007 C CZ  . TYR A 1 395 ? 1.091   3.168   17.460  1.00 97.50 395 A 1 
ATOM 3008 O OH  . TYR A 1 395 ? 0.403   3.928   18.350  1.00 96.97 395 A 1 
ATOM 3009 N N   . THR A 1 396 ? 3.082   -2.390  13.553  1.00 97.48 396 A 1 
ATOM 3010 C CA  . THR A 1 396 ? 3.159   -3.092  12.272  1.00 97.81 396 A 1 
ATOM 3011 C C   . THR A 1 396 ? 2.893   -2.123  11.118  1.00 98.03 396 A 1 
ATOM 3012 O O   . THR A 1 396 ? 2.249   -1.089  11.285  1.00 97.99 396 A 1 
ATOM 3013 C CB  . THR A 1 396 ? 2.210   -4.293  12.215  1.00 97.77 396 A 1 
ATOM 3014 O OG1 . THR A 1 396 ? 0.909   -3.883  12.540  1.00 96.71 396 A 1 
ATOM 3015 C CG2 . THR A 1 396 ? 2.600   -5.386  13.204  1.00 96.04 396 A 1 
ATOM 3016 N N   . CYS A 1 397 ? 3.411   -2.454  9.939   1.00 97.83 397 A 1 
ATOM 3017 C CA  . CYS A 1 397 ? 3.187   -1.693  8.714   1.00 97.97 397 A 1 
ATOM 3018 C C   . CYS A 1 397 ? 2.512   -2.592  7.681   1.00 98.17 397 A 1 
ATOM 3019 O O   . CYS A 1 397 ? 3.084   -3.617  7.304   1.00 97.72 397 A 1 
ATOM 3020 C CB  . CYS A 1 397 ? 4.515   -1.157  8.177   1.00 97.64 397 A 1 
ATOM 3021 S SG  . CYS A 1 397 ? 5.304   -0.041  9.367   1.00 96.62 397 A 1 
ATOM 3022 N N   . VAL A 1 398 ? 1.348   -2.198  7.200   1.00 98.20 398 A 1 
ATOM 3023 C CA  . VAL A 1 398 ? 0.646   -2.877  6.106   1.00 98.32 398 A 1 
ATOM 3024 C C   . VAL A 1 398 ? 0.884   -2.082  4.829   1.00 98.28 398 A 1 
ATOM 3025 O O   . VAL A 1 398 ? 0.382   -0.969  4.696   1.00 98.02 398 A 1 
ATOM 3026 C CB  . VAL A 1 398 ? -0.858  -3.027  6.406   1.00 98.36 398 A 1 
ATOM 3027 C CG1 . VAL A 1 398 ? -1.541  -3.850  5.311   1.00 97.95 398 A 1 
ATOM 3028 C CG2 . VAL A 1 398 ? -1.106  -3.710  7.757   1.00 98.05 398 A 1 
ATOM 3029 N N   . ILE A 1 399 ? 1.673   -2.618  3.893   1.00 98.42 399 A 1 
ATOM 3030 C CA  . ILE A 1 399 ? 1.878   -1.952  2.598   1.00 98.47 399 A 1 
ATOM 3031 C C   . ILE A 1 399 ? 0.599   -2.086  1.775   1.00 98.36 399 A 1 
ATOM 3032 O O   . ILE A 1 399 ? 0.081   -3.189  1.629   1.00 98.24 399 A 1 
ATOM 3033 C CB  . ILE A 1 399 ? 3.109   -2.504  1.852   1.00 98.53 399 A 1 
ATOM 3034 C CG1 . ILE A 1 399 ? 4.398   -2.493  2.709   1.00 97.94 399 A 1 
ATOM 3035 C CG2 . ILE A 1 399 ? 3.337   -1.719  0.548   1.00 98.37 399 A 1 
ATOM 3036 C CD1 . ILE A 1 399 ? 4.770   -1.145  3.333   1.00 96.26 399 A 1 
ATOM 3037 N N   . SER A 1 400 ? 0.093   -0.975  1.246   1.00 97.15 400 A 1 
ATOM 3038 C CA  . SER A 1 400 ? -1.230  -0.940  0.634   1.00 96.82 400 A 1 
ATOM 3039 C C   . SER A 1 400 ? -1.248  -0.391  -0.786  1.00 96.77 400 A 1 
ATOM 3040 O O   . SER A 1 400 ? -0.482  0.501   -1.160  1.00 96.18 400 A 1 
ATOM 3041 C CB  . SER A 1 400 ? -2.194  -0.153  1.522   1.00 96.78 400 A 1 
ATOM 3042 O OG  . SER A 1 400 ? -3.529  -0.379  1.114   1.00 94.29 400 A 1 
ATOM 3043 N N   . HIS A 1 401 ? -2.188  -0.923  -1.561  1.00 96.90 401 A 1 
ATOM 3044 C CA  . HIS A 1 401 ? -2.646  -0.350  -2.821  1.00 96.71 401 A 1 
ATOM 3045 C C   . HIS A 1 401 ? -3.507  0.909   -2.591  1.00 96.64 401 A 1 
ATOM 3046 O O   . HIS A 1 401 ? -3.725  1.357   -1.464  1.00 94.91 401 A 1 
ATOM 3047 C CB  . HIS A 1 401 ? -3.397  -1.437  -3.607  1.00 96.46 401 A 1 
ATOM 3048 C CG  . HIS A 1 401 ? -4.745  -1.868  -3.059  1.00 96.20 401 A 1 
ATOM 3049 N ND1 . HIS A 1 401 ? -5.667  -2.634  -3.746  1.00 91.31 401 A 1 
ATOM 3050 C CD2 . HIS A 1 401 ? -5.301  -1.609  -1.827  1.00 91.63 401 A 1 
ATOM 3051 C CE1 . HIS A 1 401 ? -6.738  -2.819  -2.962  1.00 92.03 401 A 1 
ATOM 3052 N NE2 . HIS A 1 401 ? -6.555  -2.212  -1.777  1.00 92.54 401 A 1 
ATOM 3053 N N   . ARG A 1 402 ? -4.036  1.483   -3.678  1.00 96.26 402 A 1 
ATOM 3054 C CA  . ARG A 1 402 ? -5.147  2.453   -3.676  1.00 96.30 402 A 1 
ATOM 3055 C C   . ARG A 1 402 ? -6.307  1.917   -4.526  1.00 96.67 402 A 1 
ATOM 3056 O O   . ARG A 1 402 ? -6.123  0.978   -5.293  1.00 94.19 402 A 1 
ATOM 3057 C CB  . ARG A 1 402 ? -4.687  3.833   -4.181  1.00 95.51 402 A 1 
ATOM 3058 C CG  . ARG A 1 402 ? -3.569  4.519   -3.385  1.00 94.09 402 A 1 
ATOM 3059 C CD  . ARG A 1 402 ? -3.905  4.848   -1.929  1.00 91.82 402 A 1 
ATOM 3060 N NE  . ARG A 1 402 ? -4.956  5.878   -1.758  1.00 89.82 402 A 1 
ATOM 3061 C CZ  . ARG A 1 402 ? -4.783  7.168   -1.459  1.00 89.68 402 A 1 
ATOM 3062 N NH1 . ARG A 1 402 ? -3.634  7.754   -1.483  1.00 81.55 402 A 1 
ATOM 3063 N NH2 . ARG A 1 402 ? -5.783  7.906   -1.072  1.00 83.30 402 A 1 
ATOM 3064 N N   . SER A 1 403 ? -7.473  2.543   -4.454  1.00 94.44 403 A 1 
ATOM 3065 C CA  . SER A 1 403 ? -8.637  2.147   -5.272  1.00 93.22 403 A 1 
ATOM 3066 C C   . SER A 1 403 ? -8.414  2.336   -6.786  1.00 93.46 403 A 1 
ATOM 3067 O O   . SER A 1 403 ? -8.921  1.560   -7.593  1.00 91.69 403 A 1 
ATOM 3068 C CB  . SER A 1 403 ? -9.884  2.914   -4.806  1.00 91.98 403 A 1 
ATOM 3069 O OG  . SER A 1 403 ? -9.615  4.302   -4.731  1.00 87.62 403 A 1 
ATOM 3070 N N   . GLY A 1 404 ? -7.591  3.304   -7.194  1.00 94.60 404 A 1 
ATOM 3071 C CA  . GLY A 1 404 ? -7.088  3.457   -8.558  1.00 94.13 404 A 1 
ATOM 3072 C C   . GLY A 1 404 ? -5.655  2.933   -8.683  1.00 95.34 404 A 1 
ATOM 3073 O O   . GLY A 1 404 ? -4.725  3.592   -8.226  1.00 94.94 404 A 1 
ATOM 3074 N N   . GLU A 1 405 ? -5.481  1.764   -9.289  1.00 96.20 405 A 1 
ATOM 3075 C CA  . GLU A 1 405 ? -4.193  1.093   -9.491  1.00 96.60 405 A 1 
ATOM 3076 C C   . GLU A 1 405 ? -3.898  0.866   -10.980 1.00 97.11 405 A 1 
ATOM 3077 O O   . GLU A 1 405 ? -4.767  1.019   -11.833 1.00 96.21 405 A 1 
ATOM 3078 C CB  . GLU A 1 405 ? -4.173  -0.231  -8.712  1.00 96.48 405 A 1 
ATOM 3079 C CG  . GLU A 1 405 ? -3.703  -0.061  -7.247  1.00 95.80 405 A 1 
ATOM 3080 C CD  . GLU A 1 405 ? -2.223  0.330   -7.118  1.00 97.20 405 A 1 
ATOM 3081 O OE1 . GLU A 1 405 ? -1.827  0.758   -6.010  1.00 93.92 405 A 1 
ATOM 3082 O OE2 . GLU A 1 405 ? -1.461  0.149   -8.101  1.00 95.91 405 A 1 
ATOM 3083 N N   . THR A 1 406 ? -2.661  0.473   -11.282 1.00 96.77 406 A 1 
ATOM 3084 C CA  . THR A 1 406 ? -2.204  0.134   -12.640 1.00 97.00 406 A 1 
ATOM 3085 C C   . THR A 1 406 ? -1.518  -1.235  -12.633 1.00 97.36 406 A 1 
ATOM 3086 O O   . THR A 1 406 ? -1.546  -1.955  -11.630 1.00 97.33 406 A 1 
ATOM 3087 C CB  . THR A 1 406 ? -1.255  1.223   -13.184 1.00 97.14 406 A 1 
ATOM 3088 O OG1 . THR A 1 406 ? -0.034  1.195   -12.484 1.00 96.76 406 A 1 
ATOM 3089 C CG2 . THR A 1 406 ? -1.828  2.636   -13.083 1.00 96.69 406 A 1 
ATOM 3090 N N   . GLU A 1 407 ? -0.859  -1.611  -13.732 1.00 97.93 407 A 1 
ATOM 3091 C CA  . GLU A 1 407 ? 0.041   -2.765  -13.779 1.00 98.18 407 A 1 
ATOM 3092 C C   . GLU A 1 407 ? 1.351   -2.601  -12.976 1.00 98.42 407 A 1 
ATOM 3093 O O   . GLU A 1 407 ? 2.120   -3.563  -12.876 1.00 97.73 407 A 1 
ATOM 3094 C CB  . GLU A 1 407 ? 0.346   -3.141  -15.245 1.00 97.58 407 A 1 
ATOM 3095 C CG  . GLU A 1 407 ? 1.208   -2.117  -16.017 1.00 95.29 407 A 1 
ATOM 3096 C CD  . GLU A 1 407 ? 0.402   -1.063  -16.793 1.00 95.37 407 A 1 
ATOM 3097 O OE1 . GLU A 1 407 ? 0.844   -0.729  -17.917 1.00 89.69 407 A 1 
ATOM 3098 O OE2 . GLU A 1 407 ? -0.668  -0.642  -16.303 1.00 91.20 407 A 1 
ATOM 3099 N N   . ASP A 1 408 ? 1.627   -1.428  -12.398 1.00 98.21 408 A 1 
ATOM 3100 C CA  . ASP A 1 408 ? 2.798   -1.192  -11.549 1.00 98.37 408 A 1 
ATOM 3101 C C   . ASP A 1 408 ? 2.829   -2.163  -10.350 1.00 98.43 408 A 1 
ATOM 3102 O O   . ASP A 1 408 ? 1.802   -2.497  -9.765  1.00 98.07 408 A 1 
ATOM 3103 C CB  . ASP A 1 408 ? 2.865   0.269   -11.071 1.00 98.29 408 A 1 
ATOM 3104 C CG  . ASP A 1 408 ? 4.188   0.523   -10.339 1.00 98.31 408 A 1 
ATOM 3105 O OD1 . ASP A 1 408 ? 4.287   0.133   -9.154  1.00 96.45 408 A 1 
ATOM 3106 O OD2 . ASP A 1 408 ? 5.160   0.975   -10.988 1.00 96.84 408 A 1 
ATOM 3107 N N   . THR A 1 409 ? 4.012   -2.633  -9.980  1.00 98.35 409 A 1 
ATOM 3108 C CA  . THR A 1 409 ? 4.197   -3.656  -8.935  1.00 98.38 409 A 1 
ATOM 3109 C C   . THR A 1 409 ? 5.050   -3.191  -7.767  1.00 98.48 409 A 1 
ATOM 3110 O O   . THR A 1 409 ? 5.425   -4.006  -6.925  1.00 98.08 409 A 1 
ATOM 3111 C CB  . THR A 1 409 ? 4.761   -4.958  -9.529  1.00 98.22 409 A 1 
ATOM 3112 O OG1 . THR A 1 409 ? 6.001   -4.728  -10.154 1.00 97.72 409 A 1 
ATOM 3113 C CG2 . THR A 1 409 ? 3.822   -5.572  -10.566 1.00 97.26 409 A 1 
ATOM 3114 N N   . THR A 1 410 ? 5.358   -1.902  -7.670  1.00 98.34 410 A 1 
ATOM 3115 C CA  . THR A 1 410 ? 6.302   -1.348  -6.683  1.00 98.36 410 A 1 
ATOM 3116 C C   . THR A 1 410 ? 5.937   -1.715  -5.244  1.00 98.55 410 A 1 
ATOM 3117 O O   . THR A 1 410 ? 6.820   -2.057  -4.460  1.00 98.47 410 A 1 
ATOM 3118 C CB  . THR A 1 410 ? 6.379   0.184   -6.795  1.00 98.13 410 A 1 
ATOM 3119 O OG1 . THR A 1 410 ? 6.750   0.557   -8.099  1.00 97.01 410 A 1 
ATOM 3120 C CG2 . THR A 1 410 ? 7.437   0.782   -5.864  1.00 97.14 410 A 1 
ATOM 3121 N N   . ILE A 1 411 ? 4.658   -1.718  -4.879  1.00 98.48 411 A 1 
ATOM 3122 C CA  . ILE A 1 411 ? 4.242   -2.044  -3.504  1.00 98.47 411 A 1 
ATOM 3123 C C   . ILE A 1 411 ? 4.529   -3.504  -3.120  1.00 98.63 411 A 1 
ATOM 3124 O O   . ILE A 1 411 ? 4.736   -3.788  -1.944  1.00 98.61 411 A 1 
ATOM 3125 C CB  . ILE A 1 411 ? 2.764   -1.676  -3.251  1.00 98.32 411 A 1 
ATOM 3126 C CG1 . ILE A 1 411 ? 1.783   -2.500  -4.110  1.00 97.88 411 A 1 
ATOM 3127 C CG2 . ILE A 1 411 ? 2.565   -0.156  -3.442  1.00 97.57 411 A 1 
ATOM 3128 C CD1 . ILE A 1 411 ? 0.316   -2.317  -3.691  1.00 97.26 411 A 1 
ATOM 3129 N N   . ALA A 1 412 ? 4.584   -4.424  -4.095  1.00 98.60 412 A 1 
ATOM 3130 C CA  . ALA A 1 412 ? 4.965   -5.811  -3.853  1.00 98.65 412 A 1 
ATOM 3131 C C   . ALA A 1 412 ? 6.459   -5.920  -3.522  1.00 98.69 412 A 1 
ATOM 3132 O O   . ALA A 1 412 ? 6.828   -6.525  -2.515  1.00 98.68 412 A 1 
ATOM 3133 C CB  . ALA A 1 412 ? 4.586   -6.651  -5.081  1.00 98.63 412 A 1 
ATOM 3134 N N   . ASP A 1 413 ? 7.307   -5.271  -4.325  1.00 98.79 413 A 1 
ATOM 3135 C CA  . ASP A 1 413 ? 8.739   -5.175  -4.044  1.00 98.82 413 A 1 
ATOM 3136 C C   . ASP A 1 413 ? 9.001   -4.453  -2.711  1.00 98.84 413 A 1 
ATOM 3137 O O   . ASP A 1 413 ? 9.801   -4.932  -1.908  1.00 98.73 413 A 1 
ATOM 3138 C CB  . ASP A 1 413 ? 9.456   -4.469  -5.203  1.00 98.77 413 A 1 
ATOM 3139 C CG  . ASP A 1 413 ? 9.595   -5.363  -6.440  1.00 98.66 413 A 1 
ATOM 3140 O OD1 . ASP A 1 413 ? 10.634  -6.061  -6.553  1.00 97.30 413 A 1 
ATOM 3141 O OD2 . ASP A 1 413 ? 8.683   -5.362  -7.298  1.00 97.50 413 A 1 
ATOM 3142 N N   . LEU A 1 414 ? 8.293   -3.363  -2.432  1.00 98.65 414 A 1 
ATOM 3143 C CA  . LEU A 1 414 ? 8.421   -2.596  -1.187  1.00 98.66 414 A 1 
ATOM 3144 C C   . LEU A 1 414 ? 8.062   -3.440  0.042   1.00 98.72 414 A 1 
ATOM 3145 O O   . LEU A 1 414 ? 8.791   -3.414  1.031   1.00 98.64 414 A 1 
ATOM 3146 C CB  . LEU A 1 414 ? 7.550   -1.332  -1.278  1.00 98.58 414 A 1 
ATOM 3147 C CG  . LEU A 1 414 ? 7.587   -0.438  -0.019  1.00 98.22 414 A 1 
ATOM 3148 C CD1 . LEU A 1 414 ? 8.980   0.124   0.258   1.00 97.59 414 A 1 
ATOM 3149 C CD2 . LEU A 1 414 ? 6.621   0.737   -0.192  1.00 97.59 414 A 1 
ATOM 3150 N N   . ALA A 1 415 ? 6.978   -4.224  -0.016  1.00 98.68 415 A 1 
ATOM 3151 C CA  . ALA A 1 415 ? 6.561   -5.070  1.104   1.00 98.67 415 A 1 
ATOM 3152 C C   . ALA A 1 415 ? 7.645   -6.085  1.494   1.00 98.61 415 A 1 
ATOM 3153 O O   . ALA A 1 415 ? 7.879   -6.308  2.686   1.00 98.45 415 A 1 
ATOM 3154 C CB  . ALA A 1 415 ? 5.246   -5.767  0.737   1.00 98.66 415 A 1 
ATOM 3155 N N   . VAL A 1 416 ? 8.345   -6.663  0.503   1.00 98.80 416 A 1 
ATOM 3156 C CA  . VAL A 1 416 ? 9.473   -7.576  0.742   1.00 98.80 416 A 1 
ATOM 3157 C C   . VAL A 1 416 ? 10.734  -6.810  1.144   1.00 98.71 416 A 1 
ATOM 3158 O O   . VAL A 1 416 ? 11.415  -7.220  2.080   1.00 98.55 416 A 1 
ATOM 3159 C CB  . VAL A 1 416 ? 9.735   -8.473  -0.479  1.00 98.79 416 A 1 
ATOM 3160 C CG1 . VAL A 1 416 ? 10.887  -9.454  -0.217  1.00 98.44 416 A 1 
ATOM 3161 C CG2 . VAL A 1 416 ? 8.488   -9.303  -0.816  1.00 98.39 416 A 1 
ATOM 3162 N N   . ALA A 1 417 ? 11.026  -5.683  0.494   1.00 98.77 417 A 1 
ATOM 3163 C CA  . ALA A 1 417 ? 12.208  -4.866  0.776   1.00 98.72 417 A 1 
ATOM 3164 C C   . ALA A 1 417 ? 12.305  -4.472  2.250   1.00 98.60 417 A 1 
ATOM 3165 O O   . ALA A 1 417 ? 13.363  -4.577  2.869   1.00 98.31 417 A 1 
ATOM 3166 C CB  . ALA A 1 417 ? 12.151  -3.605  -0.093  1.00 98.68 417 A 1 
ATOM 3167 N N   . VAL A 1 418 ? 11.186  -4.060  2.832   1.00 98.62 418 A 1 
ATOM 3168 C CA  . VAL A 1 418 ? 11.140  -3.637  4.237   1.00 98.41 418 A 1 
ATOM 3169 C C   . VAL A 1 418 ? 10.780  -4.776  5.191   1.00 98.17 418 A 1 
ATOM 3170 O O   . VAL A 1 418 ? 10.696  -4.531  6.390   1.00 97.48 418 A 1 
ATOM 3171 C CB  . VAL A 1 418 ? 10.251  -2.398  4.427   1.00 98.26 418 A 1 
ATOM 3172 C CG1 . VAL A 1 418 ? 10.679  -1.261  3.488   1.00 97.60 418 A 1 
ATOM 3173 C CG2 . VAL A 1 418 ? 8.757   -2.686  4.242   1.00 97.35 418 A 1 
ATOM 3174 N N   . ASN A 1 419 ? 10.580  -6.011  4.696   1.00 98.45 419 A 1 
ATOM 3175 C CA  . ASN A 1 419 ? 10.033  -7.129  5.471   1.00 98.19 419 A 1 
ATOM 3176 C C   . ASN A 1 419 ? 8.784   -6.691  6.265   1.00 98.01 419 A 1 
ATOM 3177 O O   . ASN A 1 419 ? 8.742   -6.823  7.492   1.00 97.17 419 A 1 
ATOM 3178 C CB  . ASN A 1 419 ? 11.128  -7.749  6.360   1.00 97.95 419 A 1 
ATOM 3179 C CG  . ASN A 1 419 ? 12.326  -8.273  5.594   1.00 97.60 419 A 1 
ATOM 3180 O OD1 . ASN A 1 419 ? 12.222  -9.048  4.667   1.00 93.68 419 A 1 
ATOM 3181 N ND2 . ASN A 1 419 ? 13.528  -7.904  5.985   1.00 93.73 419 A 1 
ATOM 3182 N N   . ALA A 1 420 ? 7.803   -6.090  5.579   1.00 98.08 420 A 1 
ATOM 3183 C CA  . ALA A 1 420 ? 6.607   -5.527  6.216   1.00 97.82 420 A 1 
ATOM 3184 C C   . ALA A 1 420 ? 5.755   -6.600  6.906   1.00 97.67 420 A 1 
ATOM 3185 O O   . ALA A 1 420 ? 5.083   -6.325  7.894   1.00 96.56 420 A 1 
ATOM 3186 C CB  . ALA A 1 420 ? 5.784   -4.785  5.157   1.00 97.68 420 A 1 
ATOM 3187 N N   . GLY A 1 421 ? 5.794   -7.824  6.386   1.00 98.00 421 A 1 
ATOM 3188 C CA  . GLY A 1 421 ? 5.008   -8.949  6.880   1.00 98.15 421 A 1 
ATOM 3189 C C   . GLY A 1 421 ? 3.561   -8.961  6.384   1.00 98.51 421 A 1 
ATOM 3190 O O   . GLY A 1 421 ? 2.932   -10.012 6.452   1.00 98.15 421 A 1 
ATOM 3191 N N   . GLN A 1 422 ? 3.036   -7.844  5.869   1.00 98.40 422 A 1 
ATOM 3192 C CA  . GLN A 1 422 ? 1.642   -7.719  5.435   1.00 98.52 422 A 1 
ATOM 3193 C C   . GLN A 1 422 ? 1.506   -6.847  4.185   1.00 98.65 422 A 1 
ATOM 3194 O O   . GLN A 1 422 ? 2.222   -5.853  4.032   1.00 98.52 422 A 1 
ATOM 3195 C CB  . GLN A 1 422 ? 0.798   -7.143  6.580   1.00 98.31 422 A 1 
ATOM 3196 C CG  . GLN A 1 422 ? 0.736   -8.081  7.793   1.00 97.74 422 A 1 
ATOM 3197 C CD  . GLN A 1 422 ? -0.001  -7.444  8.955   1.00 98.21 422 A 1 
ATOM 3198 O OE1 . GLN A 1 422 ? -1.212  -7.343  8.968   1.00 92.42 422 A 1 
ATOM 3199 N NE2 . GLN A 1 422 ? 0.708   -6.975  9.958   1.00 92.37 422 A 1 
ATOM 3200 N N   . ILE A 1 423 ? 0.562   -7.208  3.313   1.00 98.59 423 A 1 
ATOM 3201 C CA  . ILE A 1 423 ? 0.177   -6.416  2.141   1.00 98.70 423 A 1 
ATOM 3202 C C   . ILE A 1 423 ? -1.344  -6.427  1.949   1.00 98.65 423 A 1 
ATOM 3203 O O   . ILE A 1 423 ? -1.970  -7.483  1.962   1.00 98.48 423 A 1 
ATOM 3204 C CB  . ILE A 1 423 ? 0.944   -6.878  0.881   1.00 98.70 423 A 1 
ATOM 3205 C CG1 . ILE A 1 423 ? 0.742   -5.874  -0.277  1.00 98.46 423 A 1 
ATOM 3206 C CG2 . ILE A 1 423 ? 0.578   -8.310  0.446   1.00 98.37 423 A 1 
ATOM 3207 C CD1 . ILE A 1 423 ? 1.654   -6.120  -1.488  1.00 97.62 423 A 1 
ATOM 3208 N N   . LYS A 1 424 ? -1.938  -5.253  1.721   1.00 98.52 424 A 1 
ATOM 3209 C CA  . LYS A 1 424 ? -3.352  -5.066  1.352   1.00 98.38 424 A 1 
ATOM 3210 C C   . LYS A 1 424 ? -3.409  -4.669  -0.118  1.00 98.12 424 A 1 
ATOM 3211 O O   . LYS A 1 424 ? -2.961  -3.586  -0.480  1.00 97.17 424 A 1 
ATOM 3212 C CB  . LYS A 1 424 ? -3.995  -4.026  2.292   1.00 98.29 424 A 1 
ATOM 3213 C CG  . LYS A 1 424 ? -5.505  -3.807  2.045   1.00 97.80 424 A 1 
ATOM 3214 C CD  . LYS A 1 424 ? -6.100  -2.763  3.018   1.00 97.24 424 A 1 
ATOM 3215 C CE  . LYS A 1 424 ? -7.579  -2.463  2.737   1.00 96.15 424 A 1 
ATOM 3216 N NZ  . LYS A 1 424 ? -8.135  -1.382  3.598   1.00 95.07 424 A 1 
ATOM 3217 N N   . THR A 1 425 ? -3.887  -5.546  -0.988  1.00 97.02 425 A 1 
ATOM 3218 C CA  . THR A 1 425 ? -3.858  -5.303  -2.444  1.00 96.98 425 A 1 
ATOM 3219 C C   . THR A 1 425 ? -5.052  -5.898  -3.200  1.00 96.74 425 A 1 
ATOM 3220 O O   . THR A 1 425 ? -4.923  -6.309  -4.346  1.00 93.96 425 A 1 
ATOM 3221 C CB  . THR A 1 425 ? -2.483  -5.657  -3.048  1.00 96.07 425 A 1 
ATOM 3222 O OG1 . THR A 1 425 ? -2.375  -5.169  -4.358  1.00 92.51 425 A 1 
ATOM 3223 C CG2 . THR A 1 425 ? -2.149  -7.143  -3.062  1.00 93.70 425 A 1 
ATOM 3224 N N   . GLY A 1 426 ? -6.231  -5.923  -2.564  1.00 96.60 426 A 1 
ATOM 3225 C CA  . GLY A 1 426 ? -7.501  -6.264  -3.200  1.00 96.57 426 A 1 
ATOM 3226 C C   . GLY A 1 426 ? -7.699  -7.747  -3.539  1.00 97.33 426 A 1 
ATOM 3227 O O   . GLY A 1 426 ? -6.996  -8.634  -3.050  1.00 96.53 426 A 1 
ATOM 3228 N N   . ALA A 1 427 ? -8.688  -8.017  -4.388  1.00 96.77 427 A 1 
ATOM 3229 C CA  . ALA A 1 427 ? -9.112  -9.353  -4.794  1.00 96.69 427 A 1 
ATOM 3230 C C   . ALA A 1 427 ? -8.317  -9.902  -5.999  1.00 96.99 427 A 1 
ATOM 3231 O O   . ALA A 1 427 ? -7.803  -9.135  -6.811  1.00 96.42 427 A 1 
ATOM 3232 C CB  . ALA A 1 427 ? -10.609 -9.299  -5.106  1.00 96.08 427 A 1 
ATOM 3233 N N   . PRO A 1 428 ? -8.287  -11.239 -6.207  1.00 97.19 428 A 1 
ATOM 3234 C CA  . PRO A 1 428 ? -7.581  -11.856 -7.333  1.00 96.56 428 A 1 
ATOM 3235 C C   . PRO A 1 428 ? -8.405  -11.821 -8.632  1.00 96.18 428 A 1 
ATOM 3236 O O   . PRO A 1 428 ? -8.405  -12.779 -9.404  1.00 92.39 428 A 1 
ATOM 3237 C CB  . PRO A 1 428 ? -7.259  -13.274 -6.832  1.00 96.10 428 A 1 
ATOM 3238 C CG  . PRO A 1 428 ? -8.510  -13.612 -6.026  1.00 95.96 428 A 1 
ATOM 3239 C CD  . PRO A 1 428 ? -8.858  -12.281 -5.357  1.00 97.14 428 A 1 
ATOM 3240 N N   . ALA A 1 429 ? -9.154  -10.740 -8.874  1.00 96.11 429 A 1 
ATOM 3241 C CA  . ALA A 1 429 ? -10.144 -10.637 -9.950  1.00 94.87 429 A 1 
ATOM 3242 C C   . ALA A 1 429 ? -9.843  -9.556  -10.995 1.00 94.45 429 A 1 
ATOM 3243 O O   . ALA A 1 429 ? -10.355 -9.626  -12.114 1.00 90.16 429 A 1 
ATOM 3244 C CB  . ALA A 1 429 ? -11.511 -10.397 -9.306  1.00 92.80 429 A 1 
ATOM 3245 N N   . ARG A 1 430 ? -9.029  -8.551  -10.653 1.00 95.12 430 A 1 
ATOM 3246 C CA  . ARG A 1 430 ? -8.668  -7.425  -11.527 1.00 95.25 430 A 1 
ATOM 3247 C C   . ARG A 1 430 ? -7.164  -7.413  -11.785 1.00 96.42 430 A 1 
ATOM 3248 O O   . ARG A 1 430 ? -6.381  -7.679  -10.885 1.00 96.00 430 A 1 
ATOM 3249 C CB  . ARG A 1 430 ? -9.137  -6.105  -10.906 1.00 93.80 430 A 1 
ATOM 3250 C CG  . ARG A 1 430 ? -10.656 -6.001  -10.752 1.00 89.81 430 A 1 
ATOM 3251 C CD  . ARG A 1 430 ? -11.062 -4.651  -10.153 1.00 88.06 430 A 1 
ATOM 3252 N NE  . ARG A 1 430 ? -10.761 -3.529  -11.071 1.00 86.07 430 A 1 
ATOM 3253 C CZ  . ARG A 1 430 ? -11.346 -2.344  -11.066 1.00 86.47 430 A 1 
ATOM 3254 N NH1 . ARG A 1 430 ? -12.250 -2.023  -10.188 1.00 78.16 430 A 1 
ATOM 3255 N NH2 . ARG A 1 430 ? -11.039 -1.461  -11.966 1.00 80.12 430 A 1 
ATOM 3256 N N   . SER A 1 431 ? -6.760  -7.130  -13.031 1.00 95.72 431 A 1 
ATOM 3257 C CA  . SER A 1 431 ? -5.361  -7.240  -13.467 1.00 96.23 431 A 1 
ATOM 3258 C C   . SER A 1 431 ? -4.405  -6.327  -12.700 1.00 97.03 431 A 1 
ATOM 3259 O O   . SER A 1 431 ? -3.269  -6.719  -12.452 1.00 96.43 431 A 1 
ATOM 3260 C CB  . SER A 1 431 ? -5.240  -6.941  -14.964 1.00 95.17 431 A 1 
ATOM 3261 O OG  . SER A 1 431 ? -5.998  -7.882  -15.703 1.00 90.20 431 A 1 
ATOM 3262 N N   . ASP A 1 432 ? -4.868  -5.152  -12.288 1.00 96.91 432 A 1 
ATOM 3263 C CA  . ASP A 1 432 ? -4.121  -4.198  -11.472 1.00 97.30 432 A 1 
ATOM 3264 C C   . ASP A 1 432 ? -3.798  -4.750  -10.073 1.00 97.68 432 A 1 
ATOM 3265 O O   . ASP A 1 432 ? -2.705  -4.508  -9.559  1.00 96.46 432 A 1 
ATOM 3266 C CB  . ASP A 1 432 ? -4.923  -2.889  -11.390 1.00 96.70 432 A 1 
ATOM 3267 C CG  . ASP A 1 432 ? -6.334  -3.092  -10.816 1.00 95.57 432 A 1 
ATOM 3268 O OD1 . ASP A 1 432 ? -7.071  -3.953  -11.349 1.00 91.00 432 A 1 
ATOM 3269 O OD2 . ASP A 1 432 ? -6.696  -2.411  -9.841  1.00 92.54 432 A 1 
ATOM 3270 N N   . ARG A 1 433 ? -4.688  -5.564  -9.480  1.00 97.55 433 A 1 
ATOM 3271 C CA  . ARG A 1 433 ? -4.460  -6.269  -8.200  1.00 97.60 433 A 1 
ATOM 3272 C C   . ARG A 1 433 ? -3.590  -7.505  -8.404  1.00 98.22 433 A 1 
ATOM 3273 O O   . ARG A 1 433 ? -2.590  -7.713  -7.714  1.00 98.00 433 A 1 
ATOM 3274 C CB  . ARG A 1 433 ? -5.805  -6.651  -7.541  1.00 97.08 433 A 1 
ATOM 3275 C CG  . ARG A 1 433 ? -6.877  -5.543  -7.506  1.00 96.12 433 A 1 
ATOM 3276 C CD  . ARG A 1 433 ? -6.374  -4.222  -6.936  1.00 94.69 433 A 1 
ATOM 3277 N NE  . ARG A 1 433 ? -7.405  -3.183  -7.028  1.00 94.64 433 A 1 
ATOM 3278 C CZ  . ARG A 1 433 ? -7.232  -1.896  -6.822  1.00 95.34 433 A 1 
ATOM 3279 N NH1 . ARG A 1 433 ? -6.093  -1.400  -6.475  1.00 91.33 433 A 1 
ATOM 3280 N NH2 . ARG A 1 433 ? -8.216  -1.075  -6.977  1.00 92.34 433 A 1 
ATOM 3281 N N   . VAL A 1 434 ? -3.946  -8.305  -9.426  1.00 97.60 434 A 1 
ATOM 3282 C CA  . VAL A 1 434 ? -3.224  -9.534  -9.787  1.00 97.79 434 A 1 
ATOM 3283 C C   . VAL A 1 434 ? -1.763  -9.248  -10.157 1.00 98.17 434 A 1 
ATOM 3284 O O   . VAL A 1 434 ? -0.898  -10.080 -9.885  1.00 98.10 434 A 1 
ATOM 3285 C CB  . VAL A 1 434 ? -3.970  -10.266 -10.922 1.00 97.28 434 A 1 
ATOM 3286 C CG1 . VAL A 1 434 ? -3.196  -11.454 -11.501 1.00 95.24 434 A 1 
ATOM 3287 C CG2 . VAL A 1 434 ? -5.312  -10.809 -10.420 1.00 95.02 434 A 1 
ATOM 3288 N N   . ALA A 1 435 ? -1.450  -8.082  -10.720 1.00 98.16 435 A 1 
ATOM 3289 C CA  . ALA A 1 435 ? -0.075  -7.667  -11.004 1.00 98.30 435 A 1 
ATOM 3290 C C   . ALA A 1 435 ? 0.815   -7.723  -9.747  1.00 98.51 435 A 1 
ATOM 3291 O O   . ALA A 1 435 ? 1.927   -8.259  -9.815  1.00 98.48 435 A 1 
ATOM 3292 C CB  . ALA A 1 435 ? -0.099  -6.266  -11.626 1.00 98.19 435 A 1 
ATOM 3293 N N   . LYS A 1 436 ? 0.317   -7.273  -8.593  1.00 98.54 436 A 1 
ATOM 3294 C CA  . LYS A 1 436 ? 1.045   -7.276  -7.312  1.00 98.62 436 A 1 
ATOM 3295 C C   . LYS A 1 436 ? 1.208   -8.692  -6.768  1.00 98.76 436 A 1 
ATOM 3296 O O   . LYS A 1 436 ? 2.324   -9.076  -6.415  1.00 98.72 436 A 1 
ATOM 3297 C CB  . LYS A 1 436 ? 0.340   -6.376  -6.280  1.00 98.50 436 A 1 
ATOM 3298 C CG  . LYS A 1 436 ? 0.478   -4.862  -6.512  1.00 98.04 436 A 1 
ATOM 3299 C CD  . LYS A 1 436 ? -0.244  -4.330  -7.754  1.00 97.81 436 A 1 
ATOM 3300 C CE  . LYS A 1 436 ? -0.325  -2.808  -7.714  1.00 97.06 436 A 1 
ATOM 3301 N NZ  . LYS A 1 436 ? -0.917  -2.240  -8.946  1.00 96.78 436 A 1 
ATOM 3302 N N   . TYR A 1 437 ? 0.150   -9.505  -6.789  1.00 98.62 437 A 1 
ATOM 3303 C CA  . TYR A 1 437 ? 0.235   -10.910 -6.383  1.00 98.63 437 A 1 
ATOM 3304 C C   . TYR A 1 437 ? 1.218   -11.698 -7.251  1.00 98.69 437 A 1 
ATOM 3305 O O   . TYR A 1 437 ? 2.074   -12.416 -6.734  1.00 98.56 437 A 1 
ATOM 3306 C CB  . TYR A 1 437 ? -1.156  -11.559 -6.427  1.00 98.52 437 A 1 
ATOM 3307 C CG  . TYR A 1 437 ? -2.123  -11.052 -5.376  1.00 98.52 437 A 1 
ATOM 3308 C CD1 . TYR A 1 437 ? -1.731  -11.007 -4.027  1.00 98.10 437 A 1 
ATOM 3309 C CD2 . TYR A 1 437 ? -3.427  -10.651 -5.734  1.00 98.07 437 A 1 
ATOM 3310 C CE1 . TYR A 1 437 ? -2.620  -10.549 -3.041  1.00 97.82 437 A 1 
ATOM 3311 C CE2 . TYR A 1 437 ? -4.324  -10.195 -4.749  1.00 97.68 437 A 1 
ATOM 3312 C CZ  . TYR A 1 437 ? -3.916  -10.139 -3.401  1.00 97.95 437 A 1 
ATOM 3313 O OH  . TYR A 1 437 ? -4.767  -9.686  -2.447  1.00 97.31 437 A 1 
ATOM 3314 N N   . ASN A 1 438 ? 1.160   -11.519 -8.574  1.00 98.62 438 A 1 
ATOM 3315 C CA  . ASN A 1 438 ? 2.089   -12.173 -9.490  1.00 98.64 438 A 1 
ATOM 3316 C C   . ASN A 1 438 ? 3.536   -11.714 -9.279  1.00 98.72 438 A 1 
ATOM 3317 O O   . ASN A 1 438 ? 4.453   -12.505 -9.486  1.00 98.62 438 A 1 
ATOM 3318 C CB  . ASN A 1 438 ? 1.649   -11.900 -10.934 1.00 98.52 438 A 1 
ATOM 3319 C CG  . ASN A 1 438 ? 0.425   -12.691 -11.360 1.00 98.15 438 A 1 
ATOM 3320 O OD1 . ASN A 1 438 ? 0.008   -13.655 -10.746 1.00 95.37 438 A 1 
ATOM 3321 N ND2 . ASN A 1 438 ? -0.167  -12.335 -12.475 1.00 95.27 438 A 1 
ATOM 3322 N N   . GLN A 1 439 ? 3.758   -10.462 -8.893  1.00 98.67 439 A 1 
ATOM 3323 C CA  . GLN A 1 439 ? 5.100   -9.993  -8.553  1.00 98.72 439 A 1 
ATOM 3324 C C   . GLN A 1 439 ? 5.621   -10.672 -7.284  1.00 98.80 439 A 1 
ATOM 3325 O O   . GLN A 1 439 ? 6.763   -11.118 -7.281  1.00 98.80 439 A 1 
ATOM 3326 C CB  . GLN A 1 439 ? 5.119   -8.469  -8.453  1.00 98.62 439 A 1 
ATOM 3327 C CG  . GLN A 1 439 ? 6.515   -7.888  -8.186  1.00 98.03 439 A 1 
ATOM 3328 C CD  . GLN A 1 439 ? 7.554   -8.165  -9.272  1.00 98.50 439 A 1 
ATOM 3329 O OE1 . GLN A 1 439 ? 7.300   -8.724  -10.333 1.00 95.20 439 A 1 
ATOM 3330 N NE2 . GLN A 1 439 ? 8.789   -7.790  -9.032  1.00 94.65 439 A 1 
ATOM 3331 N N   . LEU A 1 440 ? 4.796   -10.836 -6.253  1.00 98.79 440 A 1 
ATOM 3332 C CA  . LEU A 1 440 ? 5.178   -11.565 -5.038  1.00 98.79 440 A 1 
ATOM 3333 C C   . LEU A 1 440 ? 5.515   -13.035 -5.328  1.00 98.77 440 A 1 
ATOM 3334 O O   . LEU A 1 440 ? 6.514   -13.527 -4.811  1.00 98.72 440 A 1 
ATOM 3335 C CB  . LEU A 1 440 ? 4.066   -11.439 -3.986  1.00 98.82 440 A 1 
ATOM 3336 C CG  . LEU A 1 440 ? 3.945   -10.022 -3.394  1.00 98.68 440 A 1 
ATOM 3337 C CD1 . LEU A 1 440 ? 2.650   -9.904  -2.601  1.00 98.42 440 A 1 
ATOM 3338 C CD2 . LEU A 1 440 ? 5.108   -9.694  -2.451  1.00 98.33 440 A 1 
ATOM 3339 N N   . LEU A 1 441 ? 4.777   -13.704 -6.225  1.00 98.85 441 A 1 
ATOM 3340 C CA  . LEU A 1 441 ? 5.128   -15.055 -6.690  1.00 98.80 441 A 1 
ATOM 3341 C C   . LEU A 1 441 ? 6.511   -15.092 -7.364  1.00 98.79 441 A 1 
ATOM 3342 O O   . LEU A 1 441 ? 7.311   -15.980 -7.082  1.00 98.68 441 A 1 
ATOM 3343 C CB  . LEU A 1 441 ? 4.061   -15.571 -7.676  1.00 98.78 441 A 1 
ATOM 3344 C CG  . LEU A 1 441 ? 2.688   -15.886 -7.058  1.00 98.55 441 A 1 
ATOM 3345 C CD1 . LEU A 1 441 ? 1.701   -16.232 -8.178  1.00 98.20 441 A 1 
ATOM 3346 C CD2 . LEU A 1 441 ? 2.751   -17.067 -6.093  1.00 98.26 441 A 1 
ATOM 3347 N N   . ARG A 1 442 ? 6.827   -14.107 -8.219  1.00 98.87 442 A 1 
ATOM 3348 C CA  . ARG A 1 442 ? 8.159   -14.011 -8.856  1.00 98.83 442 A 1 
ATOM 3349 C C   . ARG A 1 442 ? 9.263   -13.726 -7.841  1.00 98.80 442 A 1 
ATOM 3350 O O   . ARG A 1 442 ? 10.386  -14.185 -8.029  1.00 98.68 442 A 1 
ATOM 3351 C CB  . ARG A 1 442 ? 8.182   -12.907 -9.917  1.00 98.75 442 A 1 
ATOM 3352 C CG  . ARG A 1 442 ? 7.282   -13.183 -11.126 1.00 98.35 442 A 1 
ATOM 3353 C CD  . ARG A 1 442 ? 7.275   -11.954 -12.027 1.00 98.18 442 A 1 
ATOM 3354 N NE  . ARG A 1 442 ? 6.116   -11.949 -12.936 1.00 97.39 442 A 1 
ATOM 3355 C CZ  . ARG A 1 442 ? 5.173   -11.023 -12.991 1.00 97.57 442 A 1 
ATOM 3356 N NH1 . ARG A 1 442 ? 5.194   -9.938  -12.262 1.00 94.86 442 A 1 
ATOM 3357 N NH2 . ARG A 1 442 ? 4.168   -11.175 -13.796 1.00 95.88 442 A 1 
ATOM 3358 N N   . ILE A 1 443 ? 8.973   -12.935 -6.812  1.00 98.80 443 A 1 
ATOM 3359 C CA  . ILE A 1 443 ? 9.926   -12.647 -5.738  1.00 98.79 443 A 1 
ATOM 3360 C C   . ILE A 1 443 ? 10.175  -13.911 -4.913  1.00 98.76 443 A 1 
ATOM 3361 O O   . ILE A 1 443 ? 11.334  -14.244 -4.678  1.00 98.67 443 A 1 
ATOM 3362 C CB  . ILE A 1 443 ? 9.453   -11.461 -4.871  1.00 98.81 443 A 1 
ATOM 3363 C CG1 . ILE A 1 443 ? 9.487   -10.146 -5.683  1.00 98.64 443 A 1 
ATOM 3364 C CG2 . ILE A 1 443 ? 10.352  -11.327 -3.629  1.00 98.70 443 A 1 
ATOM 3365 C CD1 . ILE A 1 443 ? 8.782   -8.972  -4.995  1.00 98.40 443 A 1 
ATOM 3366 N N   . GLU A 1 444 ? 9.129   -14.644 -4.530  1.00 98.76 444 A 1 
ATOM 3367 C CA  . GLU A 1 444 ? 9.254   -15.915 -3.804  1.00 98.71 444 A 1 
ATOM 3368 C C   . GLU A 1 444 ? 10.085  -16.934 -4.596  1.00 98.60 444 A 1 
ATOM 3369 O O   . GLU A 1 444 ? 11.022  -17.513 -4.048  1.00 98.33 444 A 1 
ATOM 3370 C CB  . GLU A 1 444 ? 7.855   -16.463 -3.468  1.00 98.64 444 A 1 
ATOM 3371 C CG  . GLU A 1 444 ? 7.924   -17.707 -2.567  1.00 98.38 444 A 1 
ATOM 3372 C CD  . GLU A 1 444 ? 6.541   -18.154 -2.075  1.00 98.48 444 A 1 
ATOM 3373 O OE1 . GLU A 1 444 ? 6.334   -18.200 -0.842  1.00 96.69 444 A 1 
ATOM 3374 O OE2 . GLU A 1 444 ? 5.655   -18.446 -2.908  1.00 97.18 444 A 1 
ATOM 3375 N N   . GLU A 1 445 ? 9.819   -17.088 -5.901  1.00 98.77 445 A 1 
ATOM 3376 C CA  . GLU A 1 445 ? 10.600  -17.952 -6.798  1.00 98.64 445 A 1 
ATOM 3377 C C   . GLU A 1 445 ? 12.081  -17.537 -6.859  1.00 98.61 445 A 1 
ATOM 3378 O O   . GLU A 1 445 ? 12.971  -18.387 -6.774  1.00 98.18 445 A 1 
ATOM 3379 C CB  . GLU A 1 445 ? 9.961   -17.925 -8.198  1.00 98.21 445 A 1 
ATOM 3380 C CG  . GLU A 1 445 ? 10.664  -18.859 -9.197  1.00 89.50 445 A 1 
ATOM 3381 C CD  . GLU A 1 445 ? 10.077  -18.808 -10.620 1.00 86.81 445 A 1 
ATOM 3382 O OE1 . GLU A 1 445 ? 10.516  -19.637 -11.454 1.00 78.42 445 A 1 
ATOM 3383 O OE2 . GLU A 1 445 ? 9.229   -17.931 -10.906 1.00 81.32 445 A 1 
ATOM 3384 N N   . LYS A 1 446 ? 12.368  -16.236 -6.967  1.00 98.56 446 A 1 
ATOM 3385 C CA  . LYS A 1 446 ? 13.745  -15.712 -7.005  1.00 98.34 446 A 1 
ATOM 3386 C C   . LYS A 1 446 ? 14.493  -15.921 -5.689  1.00 98.39 446 A 1 
ATOM 3387 O O   . LYS A 1 446 ? 15.694  -16.162 -5.715  1.00 97.86 446 A 1 
ATOM 3388 C CB  . LYS A 1 446 ? 13.734  -14.216 -7.345  1.00 97.82 446 A 1 
ATOM 3389 C CG  . LYS A 1 446 ? 13.523  -13.952 -8.840  1.00 88.62 446 A 1 
ATOM 3390 C CD  . LYS A 1 446 ? 13.449  -12.437 -9.068  1.00 84.07 446 A 1 
ATOM 3391 C CE  . LYS A 1 446 ? 13.265  -12.125 -10.556 1.00 76.83 446 A 1 
ATOM 3392 N NZ  . LYS A 1 446 ? 13.328  -10.659 -10.798 1.00 67.54 446 A 1 
ATOM 3393 N N   . LEU A 1 447 ? 13.808  -15.800 -4.559  1.00 98.19 447 A 1 
ATOM 3394 C CA  . LEU A 1 447 ? 14.382  -16.029 -3.231  1.00 98.12 447 A 1 
ATOM 3395 C C   . LEU A 1 447 ? 14.638  -17.518 -2.969  1.00 97.99 447 A 1 
ATOM 3396 O O   . LEU A 1 447 ? 15.597  -17.858 -2.273  1.00 97.51 447 A 1 
ATOM 3397 C CB  . LEU A 1 447 ? 13.442  -15.433 -2.171  1.00 98.16 447 A 1 
ATOM 3398 C CG  . LEU A 1 447 ? 13.468  -13.899 -2.081  1.00 98.05 447 A 1 
ATOM 3399 C CD1 . LEU A 1 447 ? 12.311  -13.417 -1.204  1.00 97.68 447 A 1 
ATOM 3400 C CD2 . LEU A 1 447 ? 14.771  -13.387 -1.460  1.00 97.70 447 A 1 
ATOM 3401 N N   . GLY A 1 448 ? 13.827  -18.414 -3.540  1.00 98.32 448 A 1 
ATOM 3402 C CA  . GLY A 1 448 ? 13.963  -19.860 -3.373  1.00 98.09 448 A 1 
ATOM 3403 C C   . GLY A 1 448 ? 13.962  -20.262 -1.895  1.00 98.24 448 A 1 
ATOM 3404 O O   . GLY A 1 448 ? 13.103  -19.842 -1.133  1.00 97.45 448 A 1 
ATOM 3405 N N   . GLU A 1 449 ? 14.960  -21.035 -1.474  1.00 98.02 449 A 1 
ATOM 3406 C CA  . GLU A 1 449 ? 15.090  -21.504 -0.082  1.00 97.74 449 A 1 
ATOM 3407 C C   . GLU A 1 449 ? 15.298  -20.370 0.943   1.00 97.85 449 A 1 
ATOM 3408 O O   . GLU A 1 449 ? 15.132  -20.583 2.138   1.00 96.86 449 A 1 
ATOM 3409 C CB  . GLU A 1 449 ? 16.264  -22.498 0.029   1.00 97.16 449 A 1 
ATOM 3410 C CG  . GLU A 1 449 ? 16.076  -23.772 -0.820  1.00 92.02 449 A 1 
ATOM 3411 C CD  . GLU A 1 449 ? 17.212  -24.802 -0.643  1.00 86.14 449 A 1 
ATOM 3412 O OE1 . GLU A 1 449 ? 17.047  -25.935 -1.152  1.00 78.04 449 A 1 
ATOM 3413 O OE2 . GLU A 1 449 ? 18.251  -24.465 -0.029  1.00 78.41 449 A 1 
ATOM 3414 N N   . SER A 1 450 ? 15.666  -19.172 0.490   1.00 98.08 450 A 1 
ATOM 3415 C CA  . SER A 1 450 ? 15.822  -17.998 1.360   1.00 97.92 450 A 1 
ATOM 3416 C C   . SER A 1 450 ? 14.504  -17.262 1.625   1.00 98.19 450 A 1 
ATOM 3417 O O   . SER A 1 450 ? 14.477  -16.366 2.471   1.00 97.62 450 A 1 
ATOM 3418 C CB  . SER A 1 450 ? 16.839  -17.016 0.769   1.00 97.14 450 A 1 
ATOM 3419 O OG  . SER A 1 450 ? 18.073  -17.660 0.518   1.00 88.04 450 A 1 
ATOM 3420 N N   . ALA A 1 451 ? 13.431  -17.601 0.906   1.00 98.07 451 A 1 
ATOM 3421 C CA  . ALA A 1 451 ? 12.118  -17.014 1.117   1.00 98.23 451 A 1 
ATOM 3422 C C   . ALA A 1 451 ? 11.565  -17.411 2.491   1.00 98.26 451 A 1 
ATOM 3423 O O   . ALA A 1 451 ? 11.564  -18.582 2.864   1.00 97.83 451 A 1 
ATOM 3424 C CB  . ALA A 1 451 ? 11.172  -17.445 -0.010  1.00 98.04 451 A 1 
ATOM 3425 N N   . ALA A 1 452 ? 11.044  -16.443 3.232   1.00 98.52 452 A 1 
ATOM 3426 C CA  . ALA A 1 452 ? 10.324  -16.689 4.472   1.00 98.52 452 A 1 
ATOM 3427 C C   . ALA A 1 452 ? 8.918   -16.093 4.369   1.00 98.68 452 A 1 
ATOM 3428 O O   . ALA A 1 452 ? 8.770   -14.899 4.131   1.00 98.28 452 A 1 
ATOM 3429 C CB  . ALA A 1 452 ? 11.129  -16.101 5.639   1.00 97.93 452 A 1 
ATOM 3430 N N   . TYR A 1 453 ? 7.888   -16.902 4.591   1.00 98.06 453 A 1 
ATOM 3431 C CA  . TYR A 1 453 ? 6.518   -16.393 4.670   1.00 98.24 453 A 1 
ATOM 3432 C C   . TYR A 1 453 ? 6.204   -15.923 6.094   1.00 98.12 453 A 1 
ATOM 3433 O O   . TYR A 1 453 ? 6.466   -16.641 7.055   1.00 97.41 453 A 1 
ATOM 3434 C CB  . TYR A 1 453 ? 5.542   -17.463 4.189   1.00 98.25 453 A 1 
ATOM 3435 C CG  . TYR A 1 453 ? 4.098   -17.009 4.187   1.00 98.53 453 A 1 
ATOM 3436 C CD1 . TYR A 1 453 ? 3.153   -17.673 4.991   1.00 97.94 453 A 1 
ATOM 3437 C CD2 . TYR A 1 453 ? 3.698   -15.933 3.375   1.00 98.12 453 A 1 
ATOM 3438 C CE1 . TYR A 1 453 ? 1.807   -17.286 4.955   1.00 97.94 453 A 1 
ATOM 3439 C CE2 . TYR A 1 453 ? 2.350   -15.538 3.346   1.00 97.86 453 A 1 
ATOM 3440 C CZ  . TYR A 1 453 ? 1.399   -16.225 4.128   1.00 98.57 453 A 1 
ATOM 3441 O OH  . TYR A 1 453 ? 0.092   -15.874 4.075   1.00 98.37 453 A 1 
ATOM 3442 N N   . ALA A 1 454 ? 5.658   -14.725 6.235   1.00 97.25 454 A 1 
ATOM 3443 C CA  . ALA A 1 454 ? 5.459   -14.111 7.549   1.00 96.47 454 A 1 
ATOM 3444 C C   . ALA A 1 454 ? 4.442   -14.868 8.419   1.00 96.57 454 A 1 
ATOM 3445 O O   . ALA A 1 454 ? 4.644   -15.002 9.627   1.00 95.25 454 A 1 
ATOM 3446 C CB  . ALA A 1 454 ? 5.050   -12.651 7.335   1.00 95.66 454 A 1 
ATOM 3447 N N   . GLY A 1 455 ? 3.357   -15.369 7.840   1.00 97.30 455 A 1 
ATOM 3448 C CA  . GLY A 1 455 ? 2.299   -16.092 8.557   1.00 97.33 455 A 1 
ATOM 3449 C C   . GLY A 1 455 ? 1.815   -15.344 9.811   1.00 97.52 455 A 1 
ATOM 3450 O O   . GLY A 1 455 ? 1.695   -14.121 9.818   1.00 96.90 455 A 1 
ATOM 3451 N N   . LYS A 1 456 ? 1.585   -16.069 10.904  1.00 97.44 456 A 1 
ATOM 3452 C CA  . LYS A 1 456 ? 1.175   -15.467 12.191  1.00 96.81 456 A 1 
ATOM 3453 C C   . LYS A 1 456 ? 2.199   -14.479 12.765  1.00 96.78 456 A 1 
ATOM 3454 O O   . LYS A 1 456 ? 1.818   -13.587 13.511  1.00 95.76 456 A 1 
ATOM 3455 C CB  . LYS A 1 456 ? 0.854   -16.567 13.223  1.00 95.78 456 A 1 
ATOM 3456 C CG  . LYS A 1 456 ? -0.433  -17.326 12.866  1.00 86.29 456 A 1 
ATOM 3457 C CD  . LYS A 1 456 ? -0.832  -18.361 13.933  1.00 82.86 456 A 1 
ATOM 3458 C CE  . LYS A 1 456 ? -2.133  -19.035 13.477  1.00 75.64 456 A 1 
ATOM 3459 N NZ  . LYS A 1 456 ? -2.636  -20.075 14.418  1.00 65.71 456 A 1 
ATOM 3460 N N   . ALA A 1 457 ? 3.481   -14.608 12.413  1.00 96.45 457 A 1 
ATOM 3461 C CA  . ALA A 1 457 ? 4.537   -13.716 12.895  1.00 96.07 457 A 1 
ATOM 3462 C C   . ALA A 1 457 ? 4.428   -12.283 12.337  1.00 96.55 457 A 1 
ATOM 3463 O O   . ALA A 1 457 ? 5.085   -11.383 12.856  1.00 95.66 457 A 1 
ATOM 3464 C CB  . ALA A 1 457 ? 5.901   -14.344 12.581  1.00 95.46 457 A 1 
ATOM 3465 N N   . ALA A 1 458 ? 3.586   -12.048 11.330  1.00 96.09 458 A 1 
ATOM 3466 C CA  . ALA A 1 458 ? 3.287   -10.707 10.824  1.00 96.35 458 A 1 
ATOM 3467 C C   . ALA A 1 458 ? 2.665   -9.784  11.887  1.00 96.56 458 A 1 
ATOM 3468 O O   . ALA A 1 458 ? 2.801   -8.567  11.808  1.00 95.49 458 A 1 
ATOM 3469 C CB  . ALA A 1 458 ? 2.345   -10.854 9.626   1.00 96.44 458 A 1 
ATOM 3470 N N   . PHE A 1 459 ? 2.018   -10.353 12.902  1.00 96.38 459 A 1 
ATOM 3471 C CA  . PHE A 1 459 ? 1.294   -9.631  13.950  1.00 96.08 459 A 1 
ATOM 3472 C C   . PHE A 1 459 ? 2.139   -9.418  15.214  1.00 95.34 459 A 1 
ATOM 3473 O O   . PHE A 1 459 ? 1.666   -9.600  16.332  1.00 92.26 459 A 1 
ATOM 3474 C CB  . PHE A 1 459 ? -0.030  -10.346 14.230  1.00 95.94 459 A 1 
ATOM 3475 C CG  . PHE A 1 459 ? -0.886  -10.508 12.997  1.00 96.97 459 A 1 
ATOM 3476 C CD1 . PHE A 1 459 ? -1.688  -9.441  12.555  1.00 95.66 459 A 1 
ATOM 3477 C CD2 . PHE A 1 459 ? -0.836  -11.704 12.256  1.00 96.31 459 A 1 
ATOM 3478 C CE1 . PHE A 1 459 ? -2.437  -9.569  11.379  1.00 95.41 459 A 1 
ATOM 3479 C CE2 . PHE A 1 459 ? -1.583  -11.828 11.079  1.00 95.35 459 A 1 
ATOM 3480 C CZ  . PHE A 1 459 ? -2.383  -10.762 10.637  1.00 95.95 459 A 1 
ATOM 3481 N N   . TYR A 1 460 ? 3.407   -9.035  15.055  1.00 95.29 460 A 1 
ATOM 3482 C CA  . TYR A 1 460 ? 4.355   -8.879  16.167  1.00 93.77 460 A 1 
ATOM 3483 C C   . TYR A 1 460 ? 3.990   -7.766  17.166  1.00 93.01 460 A 1 
ATOM 3484 O O   . TYR A 1 460 ? 4.549   -7.733  18.261  1.00 89.23 460 A 1 
ATOM 3485 C CB  . TYR A 1 460 ? 5.762   -8.652  15.602  1.00 92.88 460 A 1 
ATOM 3486 C CG  . TYR A 1 460 ? 5.905   -7.416  14.724  1.00 93.75 460 A 1 
ATOM 3487 C CD1 . TYR A 1 460 ? 5.928   -7.551  13.322  1.00 90.24 460 A 1 
ATOM 3488 C CD2 . TYR A 1 460 ? 6.018   -6.135  15.304  1.00 91.53 460 A 1 
ATOM 3489 C CE1 . TYR A 1 460 ? 6.065   -6.415  12.506  1.00 87.84 460 A 1 
ATOM 3490 C CE2 . TYR A 1 460 ? 6.144   -4.996  14.492  1.00 89.20 460 A 1 
ATOM 3491 C CZ  . TYR A 1 460 ? 6.172   -5.135  13.087  1.00 91.85 460 A 1 
ATOM 3492 O OH  . TYR A 1 460 ? 6.301   -4.037  12.298  1.00 89.27 460 A 1 
ATOM 3493 N N   . SER A 1 461 ? 3.071   -6.861  16.810  1.00 91.65 461 A 1 
ATOM 3494 C CA  . SER A 1 461 ? 2.550   -5.829  17.722  1.00 89.58 461 A 1 
ATOM 3495 C C   . SER A 1 461 ? 1.558   -6.383  18.748  1.00 89.05 461 A 1 
ATOM 3496 O O   . SER A 1 461 ? 1.300   -5.736  19.763  1.00 86.39 461 A 1 
ATOM 3497 C CB  . SER A 1 461 ? 1.876   -4.703  16.924  1.00 88.93 461 A 1 
ATOM 3498 O OG  . SER A 1 461 ? 0.763   -5.206  16.210  1.00 86.23 461 A 1 
ATOM 3499 N N   . LEU A 1 462 ? 0.992   -7.559  18.493  1.00 93.00 462 A 1 
ATOM 3500 C CA  . LEU A 1 462 ? 0.093   -8.239  19.416  1.00 91.00 462 A 1 
ATOM 3501 C C   . LEU A 1 462 ? 0.919   -8.986  20.466  1.00 85.93 462 A 1 
ATOM 3502 O O   . LEU A 1 462 ? 1.932   -9.611  20.156  1.00 74.18 462 A 1 
ATOM 3503 C CB  . LEU A 1 462 ? -0.872  -9.162  18.649  1.00 90.70 462 A 1 
ATOM 3504 C CG  . LEU A 1 462 ? -1.664  -8.469  17.519  1.00 92.40 462 A 1 
ATOM 3505 C CD1 . LEU A 1 462 ? -2.665  -9.451  16.915  1.00 90.22 462 A 1 
ATOM 3506 C CD2 . LEU A 1 462 ? -2.433  -7.237  18.011  1.00 91.57 462 A 1 
ATOM 3507 N N   . GLY A 1 463 ? 0.502   -8.901  21.724  1.00 79.05 463 A 1 
ATOM 3508 C CA  . GLY A 1 463 ? 1.143   -9.676  22.788  1.00 73.70 463 A 1 
ATOM 3509 C C   . GLY A 1 463 ? 1.141   -11.161 22.424  1.00 71.99 463 A 1 
ATOM 3510 O O   . GLY A 1 463 ? 0.103   -11.680 22.034  1.00 63.49 463 A 1 
ATOM 3511 N N   . GLN A 1 464 ? 2.289   -11.843 22.547  1.00 58.07 464 A 1 
ATOM 3512 C CA  . GLN A 1 464 ? 2.341   -13.293 22.355  1.00 54.73 464 A 1 
ATOM 3513 C C   . GLN A 1 464 ? 1.356   -13.932 23.338  1.00 52.83 464 A 1 
ATOM 3514 O O   . GLN A 1 464 ? 1.548   -13.830 24.552  1.00 48.96 464 A 1 
ATOM 3515 C CB  . GLN A 1 464 ? 3.767   -13.841 22.559  1.00 51.03 464 A 1 
ATOM 3516 C CG  . GLN A 1 464 ? 4.733   -13.400 21.445  1.00 46.99 464 A 1 
ATOM 3517 C CD  . GLN A 1 464 ? 6.113   -14.057 21.543  1.00 40.92 464 A 1 
ATOM 3518 O OE1 . GLN A 1 464 ? 6.461   -14.781 22.459  1.00 38.14 464 A 1 
ATOM 3519 N NE2 . GLN A 1 464 ? 6.977   -13.820 20.575  1.00 39.16 464 A 1 
ATOM 3520 N N   . ALA A 1 465 ? 0.261   -14.483 22.804  1.00 34.32 465 A 1 
ATOM 3521 C CA  . ALA A 1 465 ? -0.713  -15.252 23.570  1.00 34.04 465 A 1 
ATOM 3522 C C   . ALA A 1 465 ? -0.127  -16.603 23.982  1.00 33.65 465 A 1 
ATOM 3523 O O   . ALA A 1 465 ? 0.604   -17.204 23.160  1.00 31.12 465 A 1 
ATOM 3524 C CB  . ALA A 1 465 ? -2.002  -15.390 22.755  1.00 29.66 465 A 1 
ATOM 3525 O OXT . ALA A 1 465 ? -0.448  -17.001 25.127  1.00 27.50 465 A 1 
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