# 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_if09640
#
_entry.id if09640
#
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 ALA 2   
1 n GLY 3   
1 n LYS 4   
1 n LYS 5   
1 n THR 6   
1 n HIS 7   
1 n ALA 8   
1 n GLY 9   
1 n ASN 10  
1 n ALA 11  
1 n GLN 12  
1 n GLY 13  
1 n ILE 14  
1 n GLU 15  
1 n ALA 16  
1 n GLU 17  
1 n THR 18  
1 n PRO 19  
1 n GLN 20  
1 n ASP 21  
1 n LEU 22  
1 n HIS 23  
1 n GLY 24  
1 n GLN 25  
1 n ILE 26  
1 n ARG 27  
1 n GLY 28  
1 n VAL 29  
1 n GLY 30  
1 n VAL 31  
1 n GLU 32  
1 n SER 33  
1 n PRO 34  
1 n VAL 35  
1 n ARG 36  
1 n PRO 37  
1 n LEU 38  
1 n VAL 39  
1 n ARG 40  
1 n PRO 41  
1 n ASP 42  
1 n ALA 43  
1 n PRO 44  
1 n LYS 45  
1 n ILE 46  
1 n LEU 47  
1 n ARG 48  
1 n ILE 49  
1 n LYS 50  
1 n ILE 51  
1 n SER 52  
1 n MET 53  
1 n ARG 54  
1 n LEU 55  
1 n SER 56  
1 n CYS 57  
1 n ALA 58  
1 n ARG 59  
1 n ALA 60  
1 n ALA 61  
1 n LEU 62  
1 n SER 63  
1 n PHE 64  
1 n LEU 65  
1 n ALA 66  
1 n CYS 67  
1 n ASP 68  
1 n SER 69  
1 n ILE 70  
1 n VAL 71  
1 n ILE 72  
1 n LEU 73  
1 n ARG 74  
1 n PHE 75  
1 n LEU 76  
1 n PHE 77  
1 n TRP 78  
1 n GLY 79  
1 n LYS 80  
1 n ILE 81  
1 n ARG 82  
1 n ALA 83  
1 n MET 84  
1 n ILE 85  
1 n LYS 86  
1 n THR 87  
1 n LEU 88  
1 n THR 89  
1 n ALA 90  
1 n TRP 91  
1 n THR 92  
1 n SER 93  
1 n GLU 94  
1 n ILE 95  
1 n ASP 96  
1 n ASP 97  
1 n VAL 98  
1 n GLU 99  
1 n SER 100 
1 n ALA 101 
1 n VAL 102 
1 n SER 103 
1 n ASP 104 
1 n ILE 105 
1 n LEU 106 
1 n GLY 107 
1 n GLN 108 
1 n LEU 109 
1 n ASP 110 
1 n ALA 111 
1 n GLY 112 
1 n GLU 113 
1 n SER 114 
1 n LEU 115 
1 n LEU 116 
1 n LYS 117 
1 n ASN 118 
1 n SER 119 
1 n VAL 120 
1 n GLY 121 
1 n ILE 122 
1 n VAL 123 
1 n PHE 124 
1 n CYS 125 
1 n TYR 126 
1 n SER 127 
1 n GLU 128 
1 n TYR 129 
1 n ILE 130 
1 n GLY 131 
1 n SER 132 
1 n GLY 133 
1 n VAL 134 
1 n LEU 135 
1 n ALA 136 
1 n ALA 137 
1 n LEU 138 
1 n ALA 139 
1 n GLY 140 
1 n ARG 141 
1 n LEU 142 
1 n PRO 143 
1 n PHE 144 
1 n PRO 145 
1 n LEU 146 
1 n ALA 147 
1 n GLY 148 
1 n THR 149 
1 n THR 150 
1 n THR 151 
1 n ALA 152 
1 n ALA 153 
1 n CYS 154 
1 n ALA 155 
1 n ALA 156 
1 n GLU 157 
1 n GLY 158 
1 n MET 159 
1 n MET 160 
1 n GLY 161 
1 n GLN 162 
1 n THR 163 
1 n HIS 164 
1 n LEU 165 
1 n ALA 166 
1 n LEU 167 
1 n MET 168 
1 n VAL 169 
1 n LEU 170 
1 n THR 171 
1 n SER 172 
1 n ASP 173 
1 n ASP 174 
1 n ALA 175 
1 n GLU 176 
1 n PHE 177 
1 n GLU 178 
1 n ALA 179 
1 n ALA 180 
1 n ALA 181 
1 n SER 182 
1 n GLY 183 
1 n PRO 184 
1 n ILE 185 
1 n SER 186 
1 n SER 187 
1 n ALA 188 
1 n GLU 189 
1 n GLU 190 
1 n ALA 191 
1 n PRO 192 
1 n LEU 193 
1 n ARG 194 
1 n ALA 195 
1 n ALA 196 
1 n TYR 197 
1 n LYS 198 
1 n ALA 199 
1 n ALA 200 
1 n ALA 201 
1 n GLU 202 
1 n LYS 203 
1 n HIS 204 
1 n GLN 205 
1 n ASP 206 
1 n PRO 207 
1 n PRO 208 
1 n VAL 209 
1 n PHE 210 
1 n MET 211 
1 n ILE 212 
1 n SER 213 
1 n PHE 214 
1 n VAL 215 
1 n PRO 216 
1 n LEU 217 
1 n LEU 218 
1 n MET 219 
1 n ASN 220 
1 n ILE 221 
1 n SER 222 
1 n GLY 223 
1 n ASP 224 
1 n PHE 225 
1 n PHE 226 
1 n VAL 227 
1 n ARG 228 
1 n ALA 229 
1 n PHE 230 
1 n ASP 231 
1 n ALA 232 
1 n ILE 233 
1 n THR 234 
1 n GLY 235 
1 n GLY 236 
1 n ILE 237 
1 n PRO 238 
1 n ASN 239 
1 n PHE 240 
1 n GLY 241 
1 n THR 242 
1 n VAL 243 
1 n SER 244 
1 n VAL 245 
1 n ASP 246 
1 n HIS 247 
1 n THR 248 
1 n SER 249 
1 n ASP 250 
1 n TYR 251 
1 n ARG 252 
1 n GLU 253 
1 n ALA 254 
1 n ARG 255 
1 n THR 256 
1 n ILE 257 
1 n MET 258 
1 n ASN 259 
1 n GLY 260 
1 n GLU 261 
1 n ALA 262 
1 n PHE 263 
1 n SER 264 
1 n ASP 265 
1 n ARG 266 
1 n TYR 267 
1 n VAL 268 
1 n PHE 269 
1 n ILE 270 
1 n LEU 271 
1 n LEU 272 
1 n TYR 273 
1 n GLY 274 
1 n ASN 275 
1 n VAL 276 
1 n ARG 277 
1 n PRO 278 
1 n SER 279 
1 n PHE 280 
1 n PHE 281 
1 n ILE 282 
1 n ALA 283 
1 n SER 284 
1 n ILE 285 
1 n SER 286 
1 n GLU 287 
1 n GLN 288 
1 n LYS 289 
1 n ALA 290 
1 n PHE 291 
1 n ARG 292 
1 n GLU 293 
1 n LYS 294 
1 n GLY 295 
1 n VAL 296 
1 n VAL 297 
1 n THR 298 
1 n ALA 299 
1 n SER 300 
1 n GLU 301 
1 n GLY 302 
1 n ASN 303 
1 n GLN 304 
1 n LEU 305 
1 n ARG 306 
1 n THR 307 
1 n VAL 308 
1 n ASN 309 
1 n ASN 310 
1 n MET 311 
1 n PRO 312 
1 n VAL 313 
1 n SER 314 
1 n ASP 315 
1 n TYR 316 
1 n LEU 317 
1 n ALA 318 
1 n SER 319 
1 n LEU 320 
1 n GLY 321 
1 n VAL 322 
1 n LEU 323 
1 n LYS 324 
1 n ASP 325 
1 n GLU 326 
1 n GLU 327 
1 n GLY 328 
1 n ARG 329 
1 n ILE 330 
1 n ILE 331 
1 n GLY 332 
1 n VAL 333 
1 n ASN 334 
1 n SER 335 
1 n PHE 336 
1 n PRO 337 
1 n PHE 338 
1 n ILE 339 
1 n LEU 340 
1 n ASP 341 
1 n TYR 342 
1 n ARG 343 
1 n ASP 344 
1 n ASP 345 
1 n THR 346 
1 n GLN 347 
1 n PRO 348 
1 n ILE 349 
1 n VAL 350 
1 n ARG 351 
1 n VAL 352 
1 n MET 353 
1 n PHE 354 
1 n ALA 355 
1 n ILE 356 
1 n ALA 357 
1 n PRO 358 
1 n ASP 359 
1 n GLY 360 
1 n SER 361 
1 n ALA 362 
1 n VAL 363 
1 n CYS 364 
1 n GLY 365 
1 n GLY 366 
1 n GLU 367 
1 n MET 368 
1 n PRO 369 
1 n VAL 370 
1 n GLY 371 
1 n ALA 372 
1 n THR 373 
1 n LEU 374 
1 n THR 375 
1 n VAL 376 
1 n GLY 377 
1 n LYS 378 
1 n ILE 379 
1 n ASP 380 
1 n ALA 381 
1 n GLU 382 
1 n GLU 383 
1 n VAL 384 
1 n LEU 385 
1 n GLN 386 
1 n THR 387 
1 n THR 388 
1 n ASP 389 
1 n GLU 390 
1 n VAL 391 
1 n LEU 392 
1 n ARG 393 
1 n GLN 394 
1 n VAL 395 
1 n LEU 396 
1 n LYS 397 
1 n GLN 398 
1 n LYS 399 
1 n ASN 400 
1 n SER 401 
1 n GLY 402 
1 n GLY 403 
1 n ILE 404 
1 n LEU 405 
1 n ILE 406 
1 n PHE 407 
1 n SER 408 
1 n CYS 409 
1 n VAL 410 
1 n GLY 411 
1 n ARG 412 
1 n TYR 413 
1 n PHE 414 
1 n ALA 415 
1 n LEU 416 
1 n GLY 417 
1 n TYR 418 
1 n GLU 419 
1 n SER 420 
1 n SER 421 
1 n ARG 422 
1 n GLU 423 
1 n MET 424 
1 n GLN 425 
1 n ASN 426 
1 n ILE 427 
1 n SER 428 
1 n ASN 429 
1 n ALA 430 
1 n LEU 431 
1 n ALA 432 
1 n GLY 433 
1 n GLY 434 
1 n ILE 435 
1 n PRO 436 
1 n TRP 437 
1 n LEU 438 
1 n VAL 439 
1 n ASN 440 
1 n TYR 441 
1 n SER 442 
1 n GLY 443 
1 n GLY 444 
1 n GLU 445 
1 n LEU 446 
1 n ALA 447 
1 n PRO 448 
1 n VAL 449 
1 n CYS 450 
1 n ALA 451 
1 n PRO 452 
1 n ASP 453 
1 n GLY 454 
1 n LYS 455 
1 n LEU 456 
1 n VAL 457 
1 n ASN 458 
1 n ARG 459 
1 n ASN 460 
1 n HIS 461 
1 n ASN 462 
1 n ASP 463 
1 n THR 464 
1 n ILE 465 
1 n ALA 466 
1 n VAL 467 
1 n CYS 468 
1 n LEU 469 
1 n LEU 470 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 15:01:11)"
_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 79.74
_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 ALA . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n HIS . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n HIS . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n MET . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n CYS . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n CYS . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n TRP . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n MET . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n TRP . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n CYS . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n CYS . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n MET . 159 A 159 
A 160 1 n MET . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n HIS . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n MET . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n HIS . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n MET . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n MET . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n HIS . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n MET . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n TYR . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n TYR . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n GLN . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n ASN . 310 A 310 
A 311 1 n MET . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n PHE . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n TYR . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n GLN . 347 A 347 
A 348 1 n PRO . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n MET . 353 A 353 
A 354 1 n PHE . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n CYS . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n MET . 368 A 368 
A 369 1 n PRO . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n THR . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n LYS . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n GLN . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n THR . 388 A 388 
A 389 1 n ASP . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n GLN . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n LYS . 397 A 397 
A 398 1 n GLN . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n ASN . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n PHE . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n CYS . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n ARG . 412 A 412 
A 413 1 n TYR . 413 A 413 
A 414 1 n PHE . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n TYR . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n SER . 420 A 420 
A 421 1 n SER . 421 A 421 
A 422 1 n ARG . 422 A 422 
A 423 1 n GLU . 423 A 423 
A 424 1 n MET . 424 A 424 
A 425 1 n GLN . 425 A 425 
A 426 1 n ASN . 426 A 426 
A 427 1 n ILE . 427 A 427 
A 428 1 n SER . 428 A 428 
A 429 1 n ASN . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n ILE . 435 A 435 
A 436 1 n PRO . 436 A 436 
A 437 1 n TRP . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n VAL . 439 A 439 
A 440 1 n ASN . 440 A 440 
A 441 1 n TYR . 441 A 441 
A 442 1 n SER . 442 A 442 
A 443 1 n GLY . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n GLU . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n PRO . 448 A 448 
A 449 1 n VAL . 449 A 449 
A 450 1 n CYS . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n PRO . 452 A 452 
A 453 1 n ASP . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n LYS . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n VAL . 457 A 457 
A 458 1 n ASN . 458 A 458 
A 459 1 n ARG . 459 A 459 
A 460 1 n ASN . 460 A 460 
A 461 1 n HIS . 461 A 461 
A 462 1 n ASN . 462 A 462 
A 463 1 n ASP . 463 A 463 
A 464 1 n THR . 464 A 464 
A 465 1 n ILE . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n VAL . 467 A 467 
A 468 1 n CYS . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n LEU . 470 A 470 
#
_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   ? 39.502  -46.490 29.871  1.00 11.34 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 39.415  -47.935 29.582  1.00 22.11 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 38.152  -48.125 28.754  1.00 22.26 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 37.094  -47.798 29.254  1.00 20.56 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 39.377  -48.737 30.889  1.00 21.93 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 40.721  -48.685 31.649  1.00 19.52 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 40.694  -49.658 33.179  1.00 17.81 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 42.322  -49.265 33.859  1.00 16.16 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 38.326  -48.226 27.444  1.00 16.03 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 38.102  -49.443 26.630  1.00 27.08 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 36.606  -49.835 26.562  1.00 26.95 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 36.012  -50.091 27.597  1.00 25.59 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 38.974  -50.603 27.144  1.00 26.31 2   A 1 
ATOM 14   N N   . GLY A 1 3   ? 35.911  -49.930 25.432  1.00 18.21 3   A 1 
ATOM 15   C CA  . GLY A 1 3   ? 36.289  -49.901 24.013  1.00 28.60 3   A 1 
ATOM 16   C C   . GLY A 1 3   ? 35.196  -50.620 23.200  1.00 28.85 3   A 1 
ATOM 17   O O   . GLY A 1 3   ? 34.425  -51.385 23.773  1.00 26.28 3   A 1 
ATOM 18   N N   . LYS A 1 4   ? 35.262  -50.472 21.850  1.00 15.82 4   A 1 
ATOM 19   C CA  . LYS A 1 4   ? 34.567  -51.235 20.773  1.00 23.60 4   A 1 
ATOM 20   C C   . LYS A 1 4   ? 33.111  -50.839 20.448  1.00 22.73 4   A 1 
ATOM 21   O O   . LYS A 1 4   ? 32.339  -50.596 21.355  1.00 20.72 4   A 1 
ATOM 22   C CB  . LYS A 1 4   ? 34.636  -52.753 21.044  1.00 22.86 4   A 1 
ATOM 23   C CG  . LYS A 1 4   ? 36.048  -53.349 21.016  1.00 20.95 4   A 1 
ATOM 24   C CD  . LYS A 1 4   ? 35.968  -54.852 21.310  1.00 19.51 4   A 1 
ATOM 25   C CE  . LYS A 1 4   ? 37.350  -55.502 21.206  1.00 17.93 4   A 1 
ATOM 26   N NZ  . LYS A 1 4   ? 37.296  -56.940 21.578  1.00 16.84 4   A 1 
ATOM 27   N N   . LYS A 1 5   ? 32.619  -50.899 19.194  1.00 17.33 5   A 1 
ATOM 28   C CA  . LYS A 1 5   ? 33.181  -50.921 17.815  1.00 25.69 5   A 1 
ATOM 29   C C   . LYS A 1 5   ? 31.971  -50.806 16.862  1.00 24.54 5   A 1 
ATOM 30   O O   . LYS A 1 5   ? 30.984  -51.497 17.079  1.00 23.03 5   A 1 
ATOM 31   C CB  . LYS A 1 5   ? 33.911  -52.242 17.469  1.00 24.96 5   A 1 
ATOM 32   C CG  . LYS A 1 5   ? 35.421  -52.080 17.217  1.00 22.36 5   A 1 
ATOM 33   C CD  . LYS A 1 5   ? 36.042  -53.407 16.746  1.00 20.31 5   A 1 
ATOM 34   C CE  . LYS A 1 5   ? 37.545  -53.252 16.468  1.00 18.24 5   A 1 
ATOM 35   N NZ  . LYS A 1 5   ? 38.118  -54.458 15.819  1.00 16.75 5   A 1 
ATOM 36   N N   . THR A 1 6   ? 32.085  -49.971 15.833  1.00 14.29 6   A 1 
ATOM 37   C CA  . THR A 1 6   ? 31.627  -50.091 14.420  1.00 22.13 6   A 1 
ATOM 38   C C   . THR A 1 6   ? 30.326  -50.829 14.060  1.00 21.72 6   A 1 
ATOM 39   O O   . THR A 1 6   ? 30.243  -52.038 14.246  1.00 19.89 6   A 1 
ATOM 40   C CB  . THR A 1 6   ? 32.730  -50.764 13.598  1.00 20.23 6   A 1 
ATOM 41   O OG1 . THR A 1 6   ? 33.039  -52.020 14.150  1.00 17.99 6   A 1 
ATOM 42   C CG2 . THR A 1 6   ? 34.024  -49.953 13.557  1.00 18.30 6   A 1 
ATOM 43   N N   . HIS A 1 7   ? 29.463  -50.168 13.251  1.00 17.28 7   A 1 
ATOM 44   C CA  . HIS A 1 7   ? 29.231  -50.588 11.856  1.00 23.34 7   A 1 
ATOM 45   C C   . HIS A 1 7   ? 28.710  -49.431 10.987  1.00 22.52 7   A 1 
ATOM 46   O O   . HIS A 1 7   ? 27.831  -48.674 11.387  1.00 21.11 7   A 1 
ATOM 47   C CB  . HIS A 1 7   ? 28.318  -51.818 11.736  1.00 22.12 7   A 1 
ATOM 48   C CG  . HIS A 1 7   ? 29.110  -53.059 11.402  1.00 19.77 7   A 1 
ATOM 49   N ND1 . HIS A 1 7   ? 29.825  -53.275 10.243  1.00 18.17 7   A 1 
ATOM 50   C CD2 . HIS A 1 7   ? 29.306  -54.156 12.194  1.00 18.54 7   A 1 
ATOM 51   C CE1 . HIS A 1 7   ? 30.438  -54.467 10.343  1.00 19.77 7   A 1 
ATOM 52   N NE2 . HIS A 1 7   ? 30.155  -55.037 11.525  1.00 20.37 7   A 1 
ATOM 53   N N   . ALA A 1 8   ? 29.320  -49.289 9.809   1.00 16.62 8   A 1 
ATOM 54   C CA  . ALA A 1 8   ? 28.956  -48.392 8.717   1.00 21.04 8   A 1 
ATOM 55   C C   . ALA A 1 8   ? 27.932  -49.067 7.791   1.00 20.71 8   A 1 
ATOM 56   O O   . ALA A 1 8   ? 27.952  -50.287 7.635   1.00 19.79 8   A 1 
ATOM 57   C CB  . ALA A 1 8   ? 30.247  -48.045 7.963   1.00 19.80 8   A 1 
ATOM 58   N N   . GLY A 1 9   ? 27.078  -48.264 7.144   1.00 16.36 9   A 1 
ATOM 59   C CA  . GLY A 1 9   ? 26.114  -48.713 6.141   1.00 22.29 9   A 1 
ATOM 60   C C   . GLY A 1 9   ? 25.800  -47.613 5.125   1.00 21.82 9   A 1 
ATOM 61   O O   . GLY A 1 9   ? 25.135  -46.648 5.459   1.00 19.86 9   A 1 
ATOM 62   N N   . ASN A 1 10  ? 26.340  -47.781 3.919   1.00 13.06 10  A 1 
ATOM 63   C CA  . ASN A 1 10  ? 26.288  -47.017 2.666   1.00 19.49 10  A 1 
ATOM 64   C C   . ASN A 1 10  ? 25.097  -46.079 2.402   1.00 19.36 10  A 1 
ATOM 65   O O   . ASN A 1 10  ? 23.941  -46.502 2.388   1.00 17.70 10  A 1 
ATOM 66   C CB  . ASN A 1 10  ? 26.320  -48.062 1.532   1.00 18.14 10  A 1 
ATOM 67   C CG  . ASN A 1 10  ? 27.651  -48.766 1.389   1.00 14.94 10  A 1 
ATOM 68   O OD1 . ASN A 1 10  ? 28.678  -48.326 1.880   1.00 13.35 10  A 1 
ATOM 69   N ND2 . ASN A 1 10  ? 27.682  -49.892 0.725   1.00 14.56 10  A 1 
ATOM 70   N N   . ALA A 1 11  ? 25.434  -44.850 1.985   1.00 13.19 11  A 1 
ATOM 71   C CA  . ALA A 1 11  ? 24.602  -43.998 1.141   1.00 17.44 11  A 1 
ATOM 72   C C   . ALA A 1 11  ? 24.862  -44.332 -0.341  1.00 17.46 11  A 1 
ATOM 73   O O   . ALA A 1 11  ? 26.007  -44.321 -0.787  1.00 16.49 11  A 1 
ATOM 74   C CB  . ALA A 1 11  ? 24.932  -42.535 1.465   1.00 16.28 11  A 1 
ATOM 75   N N   . GLN A 1 12  ? 23.807  -44.631 -1.099  1.00 13.02 12  A 1 
ATOM 76   C CA  . GLN A 1 12  ? 23.831  -44.660 -2.567  1.00 17.50 12  A 1 
ATOM 77   C C   . GLN A 1 12  ? 23.305  -43.326 -3.092  1.00 17.29 12  A 1 
ATOM 78   O O   . GLN A 1 12  ? 22.206  -42.903 -2.732  1.00 15.84 12  A 1 
ATOM 79   C CB  . GLN A 1 12  ? 23.014  -45.843 -3.112  1.00 16.80 12  A 1 
ATOM 80   C CG  . GLN A 1 12  ? 23.830  -47.145 -3.111  1.00 14.67 12  A 1 
ATOM 81   C CD  . GLN A 1 12  ? 23.059  -48.335 -3.669  1.00 13.34 12  A 1 
ATOM 82   O OE1 . GLN A 1 12  ? 21.852  -48.447 -3.564  1.00 13.99 12  A 1 
ATOM 83   N NE2 . GLN A 1 12  ? 23.726  -49.298 -4.260  1.00 14.76 12  A 1 
ATOM 84   N N   . GLY A 1 13  ? 24.124  -42.648 -3.908  1.00 14.52 13  A 1 
ATOM 85   C CA  . GLY A 1 13  ? 23.737  -41.462 -4.661  1.00 18.92 13  A 1 
ATOM 86   C C   . GLY A 1 13  ? 22.821  -41.817 -5.828  1.00 18.94 13  A 1 
ATOM 87   O O   . GLY A 1 13  ? 22.958  -42.877 -6.436  1.00 17.51 13  A 1 
ATOM 88   N N   . ILE A 1 14  ? 21.908  -40.909 -6.135  1.00 12.54 14  A 1 
ATOM 89   C CA  . ILE A 1 14  ? 21.111  -40.910 -7.363  1.00 17.76 14  A 1 
ATOM 90   C C   . ILE A 1 14  ? 21.532  -39.668 -8.147  1.00 17.69 14  A 1 
ATOM 91   O O   . ILE A 1 14  ? 21.338  -38.544 -7.688  1.00 16.63 14  A 1 
ATOM 92   C CB  . ILE A 1 14  ? 19.599  -40.980 -7.052  1.00 16.76 14  A 1 
ATOM 93   C CG1 . ILE A 1 14  ? 19.273  -42.293 -6.302  1.00 14.68 14  A 1 
ATOM 94   C CG2 . ILE A 1 14  ? 18.778  -40.866 -8.346  1.00 15.31 14  A 1 
ATOM 95   C CD1 . ILE A 1 14  ? 17.812  -42.434 -5.853  1.00 14.19 14  A 1 
ATOM 96   N N   . GLU A 1 15  ? 22.191  -39.893 -9.289  1.00 14.71 15  A 1 
ATOM 97   C CA  . GLU A 1 15  ? 22.530  -38.882 -10.290 1.00 17.46 15  A 1 
ATOM 98   C C   . GLU A 1 15  ? 21.261  -38.421 -11.019 1.00 17.32 15  A 1 
ATOM 99   O O   . GLU A 1 15  ? 20.368  -39.216 -11.317 1.00 16.22 15  A 1 
ATOM 100  C CB  . GLU A 1 15  ? 23.560  -39.452 -11.282 1.00 17.22 15  A 1 
ATOM 101  C CG  . GLU A 1 15  ? 24.951  -39.625 -10.640 1.00 14.86 15  A 1 
ATOM 102  C CD  . GLU A 1 15  ? 25.989  -40.275 -11.576 1.00 14.00 15  A 1 
ATOM 103  O OE1 . GLU A 1 15  ? 27.183  -39.919 -11.439 1.00 13.18 15  A 1 
ATOM 104  O OE2 . GLU A 1 15  ? 25.595  -41.150 -12.374 1.00 15.55 15  A 1 
ATOM 105  N N   . ALA A 1 16  ? 21.176  -37.115 -11.286 1.00 15.27 16  A 1 
ATOM 106  C CA  . ALA A 1 16  ? 20.115  -36.499 -12.068 1.00 19.28 16  A 1 
ATOM 107  C C   . ALA A 1 16  ? 20.464  -36.554 -13.565 1.00 19.41 16  A 1 
ATOM 108  O O   . ALA A 1 16  ? 21.447  -35.951 -13.996 1.00 18.08 16  A 1 
ATOM 109  C CB  . ALA A 1 16  ? 19.924  -35.061 -11.566 1.00 18.19 16  A 1 
ATOM 110  N N   . GLU A 1 17  ? 19.653  -37.253 -14.362 1.00 15.39 17  A 1 
ATOM 111  C CA  . GLU A 1 17  ? 19.703  -37.228 -15.825 1.00 18.91 17  A 1 
ATOM 112  C C   . GLU A 1 17  ? 18.927  -36.025 -16.385 1.00 18.65 17  A 1 
ATOM 113  O O   . GLU A 1 17  ? 17.776  -35.761 -16.035 1.00 16.98 17  A 1 
ATOM 114  C CB  . GLU A 1 17  ? 19.169  -38.542 -16.422 1.00 18.34 17  A 1 
ATOM 115  C CG  . GLU A 1 17  ? 20.160  -39.713 -16.271 1.00 15.91 17  A 1 
ATOM 116  C CD  . GLU A 1 17  ? 19.668  -41.000 -16.958 1.00 14.78 17  A 1 
ATOM 117  O OE1 . GLU A 1 17  ? 20.535  -41.808 -17.368 1.00 14.01 17  A 1 
ATOM 118  O OE2 . GLU A 1 17  ? 18.435  -41.184 -17.071 1.00 16.40 17  A 1 
ATOM 119  N N   . THR A 1 18  ? 19.579  -35.288 -17.283 1.00 13.44 18  A 1 
ATOM 120  C CA  . THR A 1 18  ? 19.005  -34.256 -18.161 1.00 20.04 18  A 1 
ATOM 121  C C   . THR A 1 18  ? 18.256  -34.883 -19.349 1.00 20.63 18  A 1 
ATOM 122  O O   . THR A 1 18  ? 18.794  -35.819 -19.940 1.00 18.61 18  A 1 
ATOM 123  C CB  . THR A 1 18  ? 20.145  -33.406 -18.754 1.00 18.50 18  A 1 
ATOM 124  O OG1 . THR A 1 18  ? 21.215  -34.240 -19.142 1.00 15.92 18  A 1 
ATOM 125  C CG2 . THR A 1 18  ? 20.702  -32.393 -17.755 1.00 15.95 18  A 1 
ATOM 126  N N   . PRO A 1 19  ? 17.122  -34.335 -19.821 1.00 15.84 19  A 1 
ATOM 127  C CA  . PRO A 1 19  ? 16.535  -34.733 -21.098 1.00 18.62 19  A 1 
ATOM 128  C C   . PRO A 1 19  ? 16.977  -33.808 -22.246 1.00 19.12 19  A 1 
ATOM 129  O O   . PRO A 1 19  ? 16.738  -32.602 -22.221 1.00 17.83 19  A 1 
ATOM 130  C CB  . PRO A 1 19  ? 15.020  -34.738 -20.887 1.00 17.11 19  A 1 
ATOM 131  C CG  . PRO A 1 19  ? 14.796  -33.931 -19.602 1.00 16.46 19  A 1 
ATOM 132  C CD  . PRO A 1 19  ? 16.178  -33.494 -19.112 1.00 18.44 19  A 1 
ATOM 133  N N   . GLN A 1 20  ? 17.603  -34.402 -23.278 1.00 16.23 20  A 1 
ATOM 134  C CA  . GLN A 1 20  ? 17.761  -33.830 -24.616 1.00 21.21 20  A 1 
ATOM 135  C C   . GLN A 1 20  ? 16.619  -34.289 -25.542 1.00 20.80 20  A 1 
ATOM 136  O O   . GLN A 1 20  ? 16.216  -35.446 -25.514 1.00 19.32 20  A 1 
ATOM 137  C CB  . GLN A 1 20  ? 19.119  -34.241 -25.221 1.00 20.36 20  A 1 
ATOM 138  C CG  . GLN A 1 20  ? 20.271  -33.320 -24.789 1.00 18.54 20  A 1 
ATOM 139  C CD  . GLN A 1 20  ? 21.601  -33.677 -25.456 1.00 16.63 20  A 1 
ATOM 140  O OE1 . GLN A 1 20  ? 21.903  -34.816 -25.760 1.00 17.37 20  A 1 
ATOM 141  N NE2 . GLN A 1 20  ? 22.467  -32.718 -25.692 1.00 18.61 20  A 1 
ATOM 142  N N   . ASP A 1 21  ? 16.153  -33.333 -26.357 1.00 16.37 21  A 1 
ATOM 143  C CA  . ASP A 1 21  ? 15.622  -33.399 -27.722 1.00 22.32 21  A 1 
ATOM 144  C C   . ASP A 1 21  ? 14.729  -34.566 -28.179 1.00 21.79 21  A 1 
ATOM 145  O O   . ASP A 1 21  ? 15.167  -35.693 -28.412 1.00 20.45 21  A 1 
ATOM 146  C CB  . ASP A 1 21  ? 16.783  -33.208 -28.713 1.00 21.06 21  A 1 
ATOM 147  C CG  . ASP A 1 21  ? 17.371  -31.796 -28.668 1.00 18.17 21  A 1 
ATOM 148  O OD1 . ASP A 1 21  ? 16.605  -30.869 -28.322 1.00 17.19 21  A 1 
ATOM 149  O OD2 . ASP A 1 21  ? 18.565  -31.656 -28.997 1.00 17.17 21  A 1 
ATOM 150  N N   . LEU A 1 22  ? 13.504  -34.210 -28.573 1.00 10.49 22  A 1 
ATOM 151  C CA  . LEU A 1 22  ? 12.735  -34.932 -29.588 1.00 17.28 22  A 1 
ATOM 152  C C   . LEU A 1 22  ? 12.120  -33.948 -30.598 1.00 16.69 22  A 1 
ATOM 153  O O   . LEU A 1 22  ? 11.030  -33.407 -30.418 1.00 16.02 22  A 1 
ATOM 154  C CB  . LEU A 1 22  ? 11.723  -35.881 -28.909 1.00 16.51 22  A 1 
ATOM 155  C CG  . LEU A 1 22  ? 12.203  -37.344 -28.920 1.00 15.35 22  A 1 
ATOM 156  C CD1 . LEU A 1 22  ? 11.609  -38.121 -27.749 1.00 14.99 22  A 1 
ATOM 157  C CD2 . LEU A 1 22  ? 11.795  -38.050 -30.219 1.00 17.37 22  A 1 
ATOM 158  N N   . HIS A 1 23  ? 12.853  -33.721 -31.698 1.00 15.00 23  A 1 
ATOM 159  C CA  . HIS A 1 23  ? 12.340  -33.160 -32.946 1.00 18.14 23  A 1 
ATOM 160  C C   . HIS A 1 23  ? 11.529  -34.223 -33.710 1.00 17.95 23  A 1 
ATOM 161  O O   . HIS A 1 23  ? 12.064  -35.247 -34.132 1.00 16.90 23  A 1 
ATOM 162  C CB  . HIS A 1 23  ? 13.511  -32.657 -33.810 1.00 17.22 23  A 1 
ATOM 163  C CG  . HIS A 1 23  ? 13.759  -31.170 -33.741 1.00 15.04 23  A 1 
ATOM 164  N ND1 . HIS A 1 23  ? 12.877  -30.192 -34.126 1.00 13.99 23  A 1 
ATOM 165  C CD2 . HIS A 1 23  ? 14.920  -30.545 -33.375 1.00 14.38 23  A 1 
ATOM 166  C CE1 . HIS A 1 23  ? 13.487  -29.003 -33.993 1.00 15.06 23  A 1 
ATOM 167  N NE2 . HIS A 1 23  ? 14.738  -29.168 -33.547 1.00 14.84 23  A 1 
ATOM 168  N N   . GLY A 1 24  ? 10.255  -33.939 -33.964 1.00 16.87 24  A 1 
ATOM 169  C CA  . GLY A 1 24  ? 9.389   -34.694 -34.869 1.00 20.94 24  A 1 
ATOM 170  C C   . GLY A 1 24  ? 8.759   -33.777 -35.914 1.00 20.60 24  A 1 
ATOM 171  O O   . GLY A 1 24  ? 7.874   -32.987 -35.604 1.00 19.25 24  A 1 
ATOM 172  N N   . GLN A 1 25  ? 9.245   -33.869 -37.164 1.00 13.45 25  A 1 
ATOM 173  C CA  . GLN A 1 25  ? 8.719   -33.179 -38.343 1.00 18.74 25  A 1 
ATOM 174  C C   . GLN A 1 25  ? 7.317   -33.680 -38.725 1.00 17.98 25  A 1 
ATOM 175  O O   . GLN A 1 25  ? 7.129   -34.886 -38.886 1.00 16.90 25  A 1 
ATOM 176  C CB  . GLN A 1 25  ? 9.638   -33.487 -39.544 1.00 18.40 25  A 1 
ATOM 177  C CG  . GLN A 1 25  ? 11.027  -32.830 -39.506 1.00 17.14 25  A 1 
ATOM 178  C CD  . GLN A 1 25  ? 11.897  -33.287 -40.681 1.00 15.95 25  A 1 
ATOM 179  O OE1 . GLN A 1 25  ? 11.731  -34.342 -41.268 1.00 17.09 25  A 1 
ATOM 180  N NE2 . GLN A 1 25  ? 12.872  -32.506 -41.086 1.00 17.97 25  A 1 
ATOM 181  N N   . ILE A 1 26  ? 6.410   -32.774 -39.079 1.00 13.07 26  A 1 
ATOM 182  C CA  . ILE A 1 26  ? 5.361   -33.028 -40.084 1.00 16.86 26  A 1 
ATOM 183  C C   . ILE A 1 26  ? 5.313   -31.838 -41.051 1.00 16.92 26  A 1 
ATOM 184  O O   . ILE A 1 26  ? 5.128   -30.688 -40.662 1.00 16.10 26  A 1 
ATOM 185  C CB  . ILE A 1 26  ? 3.982   -33.369 -39.468 1.00 15.92 26  A 1 
ATOM 186  C CG1 . ILE A 1 26  ? 4.087   -34.640 -38.587 1.00 13.80 26  A 1 
ATOM 187  C CG2 . ILE A 1 26  ? 2.937   -33.568 -40.580 1.00 14.37 26  A 1 
ATOM 188  C CD1 . ILE A 1 26  ? 2.772   -35.136 -37.972 1.00 13.26 26  A 1 
ATOM 189  N N   . ARG A 1 27  ? 5.545   -32.137 -42.356 1.00 13.74 27  A 1 
ATOM 190  C CA  . ARG A 1 27  ? 5.484   -31.203 -43.487 1.00 19.02 27  A 1 
ATOM 191  C C   . ARG A 1 27  ? 4.049   -31.070 -44.013 1.00 18.94 27  A 1 
ATOM 192  O O   . ARG A 1 27  ? 3.428   -32.075 -44.335 1.00 17.93 27  A 1 
ATOM 193  C CB  . ARG A 1 27  ? 6.368   -31.718 -44.641 1.00 18.62 27  A 1 
ATOM 194  C CG  . ARG A 1 27  ? 7.882   -31.534 -44.439 1.00 16.26 27  A 1 
ATOM 195  C CD  . ARG A 1 27  ? 8.625   -32.122 -45.656 1.00 15.32 27  A 1 
ATOM 196  N NE  . ARG A 1 27  ? 10.076  -31.842 -45.621 1.00 14.85 27  A 1 
ATOM 197  C CZ  . ARG A 1 27  ? 10.968  -32.213 -46.534 1.00 14.16 27  A 1 
ATOM 198  N NH1 . ARG A 1 27  ? 10.634  -32.926 -47.574 1.00 13.11 27  A 1 
ATOM 199  N NH2 . ARG A 1 27  ? 12.218  -31.869 -46.416 1.00 13.36 27  A 1 
ATOM 200  N N   . GLY A 1 28  ? 3.617   -29.826 -44.207 1.00 17.05 28  A 1 
ATOM 201  C CA  . GLY A 1 28  ? 3.080   -29.260 -45.451 1.00 22.57 28  A 1 
ATOM 202  C C   . GLY A 1 28  ? 1.714   -29.706 -45.966 1.00 22.27 28  A 1 
ATOM 203  O O   . GLY A 1 28  ? 1.587   -30.804 -46.492 1.00 20.70 28  A 1 
ATOM 204  N N   . VAL A 1 29  ? 0.762   -28.759 -46.027 1.00 14.19 29  A 1 
ATOM 205  C CA  . VAL A 1 29  ? -0.044  -28.445 -47.227 1.00 19.10 29  A 1 
ATOM 206  C C   . VAL A 1 29  ? -0.350  -26.940 -47.206 1.00 18.82 29  A 1 
ATOM 207  O O   . VAL A 1 29  ? -0.885  -26.430 -46.226 1.00 17.70 29  A 1 
ATOM 208  C CB  . VAL A 1 29  ? -1.364  -29.241 -47.336 1.00 17.81 29  A 1 
ATOM 209  C CG1 . VAL A 1 29  ? -2.130  -28.855 -48.612 1.00 15.48 29  A 1 
ATOM 210  C CG2 . VAL A 1 29  ? -1.164  -30.763 -47.409 1.00 16.79 29  A 1 
ATOM 211  N N   . GLY A 1 30  ? 0.036   -26.219 -48.269 1.00 16.90 30  A 1 
ATOM 212  C CA  . GLY A 1 30  ? -0.281  -24.804 -48.465 1.00 22.48 30  A 1 
ATOM 213  C C   . GLY A 1 30  ? -1.612  -24.605 -49.181 1.00 22.57 30  A 1 
ATOM 214  O O   . GLY A 1 30  ? -1.991  -25.415 -50.026 1.00 21.01 30  A 1 
ATOM 215  N N   . VAL A 1 31  ? -2.280  -23.498 -48.891 1.00 15.74 31  A 1 
ATOM 216  C CA  . VAL A 1 31  ? -3.297  -22.877 -49.750 1.00 21.17 31  A 1 
ATOM 217  C C   . VAL A 1 31  ? -3.105  -21.364 -49.674 1.00 21.22 31  A 1 
ATOM 218  O O   . VAL A 1 31  ? -3.355  -20.742 -48.644 1.00 19.89 31  A 1 
ATOM 219  C CB  . VAL A 1 31  ? -4.738  -23.280 -49.377 1.00 19.77 31  A 1 
ATOM 220  C CG1 . VAL A 1 31  ? -5.747  -22.629 -50.331 1.00 16.88 31  A 1 
ATOM 221  C CG2 . VAL A 1 31  ? -4.965  -24.798 -49.455 1.00 17.52 31  A 1 
ATOM 222  N N   . GLU A 1 32  ? -2.629  -20.779 -50.789 1.00 17.61 32  A 1 
ATOM 223  C CA  . GLU A 1 32  ? -2.637  -19.337 -51.030 1.00 22.81 32  A 1 
ATOM 224  C C   . GLU A 1 32  ? -4.061  -18.865 -51.363 1.00 22.41 32  A 1 
ATOM 225  O O   . GLU A 1 32  ? -4.792  -19.523 -52.104 1.00 21.41 32  A 1 
ATOM 226  C CB  . GLU A 1 32  ? -1.714  -18.992 -52.210 1.00 22.49 32  A 1 
ATOM 227  C CG  . GLU A 1 32  ? -0.218  -19.169 -51.913 1.00 20.00 32  A 1 
ATOM 228  C CD  . GLU A 1 32  ? 0.658   -18.805 -53.126 1.00 18.53 32  A 1 
ATOM 229  O OE1 . GLU A 1 32  ? 1.787   -18.314 -52.898 1.00 17.70 32  A 1 
ATOM 230  O OE2 . GLU A 1 32  ? 0.199   -19.021 -54.272 1.00 21.30 32  A 1 
ATOM 231  N N   . SER A 1 33  ? -4.441  -17.683 -50.884 1.00 20.50 33  A 1 
ATOM 232  C CA  . SER A 1 33  ? -5.515  -16.871 -51.470 1.00 26.64 33  A 1 
ATOM 233  C C   . SER A 1 33  ? -5.252  -15.386 -51.213 1.00 26.00 33  A 1 
ATOM 234  O O   . SER A 1 33  ? -4.919  -15.020 -50.085 1.00 24.51 33  A 1 
ATOM 235  C CB  . SER A 1 33  ? -6.882  -17.265 -50.915 1.00 25.63 33  A 1 
ATOM 236  O OG  . SER A 1 33  ? -7.306  -18.467 -51.526 1.00 23.08 33  A 1 
ATOM 237  N N   . PRO A 1 34  ? -5.369  -14.513 -52.250 1.00 19.03 34  A 1 
ATOM 238  C CA  . PRO A 1 34  ? -4.931  -13.124 -52.174 1.00 25.37 34  A 1 
ATOM 239  C C   . PRO A 1 34  ? -6.060  -12.194 -51.719 1.00 25.20 34  A 1 
ATOM 240  O O   . PRO A 1 34  ? -7.148  -12.187 -52.297 1.00 23.84 34  A 1 
ATOM 241  C CB  . PRO A 1 34  ? -4.458  -12.805 -53.594 1.00 23.71 34  A 1 
ATOM 242  C CG  . PRO A 1 34  ? -5.395  -13.636 -54.473 1.00 24.55 34  A 1 
ATOM 243  C CD  . PRO A 1 34  ? -5.734  -14.855 -53.613 1.00 28.95 34  A 1 
ATOM 244  N N   . VAL A 1 35  ? -5.791  -11.324 -50.744 1.00 18.58 35  A 1 
ATOM 245  C CA  . VAL A 1 35  ? -6.700  -10.240 -50.342 1.00 23.49 35  A 1 
ATOM 246  C C   . VAL A 1 35  ? -6.230  -8.928  -50.976 1.00 23.47 35  A 1 
ATOM 247  O O   . VAL A 1 35  ? -5.147  -8.430  -50.682 1.00 22.27 35  A 1 
ATOM 248  C CB  . VAL A 1 35  ? -6.843  -10.149 -48.811 1.00 22.34 35  A 1 
ATOM 249  C CG1 . VAL A 1 35  ? -7.830  -9.047  -48.408 1.00 19.32 35  A 1 
ATOM 250  C CG2 . VAL A 1 35  ? -7.374  -11.475 -48.237 1.00 20.65 35  A 1 
ATOM 251  N N   . ARG A 1 36  ? -7.054  -8.356  -51.879 1.00 20.00 36  A 1 
ATOM 252  C CA  . ARG A 1 36  ? -6.890  -7.005  -52.445 1.00 25.73 36  A 1 
ATOM 253  C C   . ARG A 1 36  ? -7.305  -5.934  -51.421 1.00 25.17 36  A 1 
ATOM 254  O O   . ARG A 1 36  ? -8.289  -6.151  -50.713 1.00 24.22 36  A 1 
ATOM 255  C CB  . ARG A 1 36  ? -7.759  -6.836  -53.704 1.00 25.87 36  A 1 
ATOM 256  C CG  . ARG A 1 36  ? -7.226  -7.564  -54.946 1.00 23.18 36  A 1 
ATOM 257  C CD  . ARG A 1 36  ? -8.153  -7.280  -56.134 1.00 22.43 36  A 1 
ATOM 258  N NE  . ARG A 1 36  ? -7.665  -7.901  -57.381 1.00 21.15 36  A 1 
ATOM 259  C CZ  . ARG A 1 36  ? -8.173  -7.728  -58.593 1.00 20.22 36  A 1 
ATOM 260  N NH1 . ARG A 1 36  ? -9.210  -6.966  -58.806 1.00 18.80 36  A 1 
ATOM 261  N NH2 . ARG A 1 36  ? -7.641  -8.324  -59.625 1.00 19.15 36  A 1 
ATOM 262  N N   . PRO A 1 37  ? -6.664  -4.747  -51.399 1.00 22.40 37  A 1 
ATOM 263  C CA  . PRO A 1 37  ? -7.091  -3.648  -50.539 1.00 25.78 37  A 1 
ATOM 264  C C   . PRO A 1 37  ? -8.289  -2.899  -51.139 1.00 25.31 37  A 1 
ATOM 265  O O   . PRO A 1 37  ? -8.272  -2.482  -52.297 1.00 24.34 37  A 1 
ATOM 266  C CB  . PRO A 1 37  ? -5.853  -2.763  -50.369 1.00 25.12 37  A 1 
ATOM 267  C CG  . PRO A 1 37  ? -5.090  -2.961  -51.680 1.00 25.69 37  A 1 
ATOM 268  C CD  . PRO A 1 37  ? -5.447  -4.383  -52.120 1.00 29.24 37  A 1 
ATOM 269  N N   . LEU A 1 38  ? -9.340  -2.707  -50.335 1.00 21.37 38  A 1 
ATOM 270  C CA  . LEU A 1 38  ? -10.493 -1.859  -50.636 1.00 26.41 38  A 1 
ATOM 271  C C   . LEU A 1 38  ? -10.148 -0.390  -50.347 1.00 25.43 38  A 1 
ATOM 272  O O   . LEU A 1 38  ? -9.978  0.009   -49.195 1.00 24.67 38  A 1 
ATOM 273  C CB  . LEU A 1 38  ? -11.716 -2.337  -49.827 1.00 25.59 38  A 1 
ATOM 274  C CG  . LEU A 1 38  ? -12.827 -2.954  -50.698 1.00 24.08 38  A 1 
ATOM 275  C CD1 . LEU A 1 38  ? -13.177 -4.361  -50.232 1.00 23.37 38  A 1 
ATOM 276  C CD2 . LEU A 1 38  ? -14.098 -2.097  -50.636 1.00 25.63 38  A 1 
ATOM 277  N N   . VAL A 1 39  ? -10.086 0.419   -51.401 1.00 21.33 39  A 1 
ATOM 278  C CA  . VAL A 1 39  ? -10.064 1.883   -51.352 1.00 25.95 39  A 1 
ATOM 279  C C   . VAL A 1 39  ? -11.486 2.375   -51.063 1.00 25.52 39  A 1 
ATOM 280  O O   . VAL A 1 39  ? -12.417 2.014   -51.782 1.00 24.09 39  A 1 
ATOM 281  C CB  . VAL A 1 39  ? -9.535  2.447   -52.692 1.00 24.94 39  A 1 
ATOM 282  C CG1 . VAL A 1 39  ? -9.555  3.975   -52.740 1.00 22.04 39  A 1 
ATOM 283  C CG2 . VAL A 1 39  ? -8.091  1.984   -52.948 1.00 23.64 39  A 1 
ATOM 284  N N   . ARG A 1 40  ? -11.674 3.202   -50.043 1.00 20.21 40  A 1 
ATOM 285  C CA  . ARG A 1 40  ? -12.887 4.019   -49.858 1.00 24.19 40  A 1 
ATOM 286  C C   . ARG A 1 40  ? -12.542 5.497   -50.056 1.00 24.04 40  A 1 
ATOM 287  O O   . ARG A 1 40  ? -11.603 5.966   -49.415 1.00 22.77 40  A 1 
ATOM 288  C CB  . ARG A 1 40  ? -13.521 3.822   -48.471 1.00 23.19 40  A 1 
ATOM 289  C CG  . ARG A 1 40  ? -14.378 2.558   -48.372 1.00 20.54 40  A 1 
ATOM 290  C CD  . ARG A 1 40  ? -15.151 2.562   -47.044 1.00 19.46 40  A 1 
ATOM 291  N NE  . ARG A 1 40  ? -16.001 1.362   -46.897 1.00 17.87 40  A 1 
ATOM 292  C CZ  . ARG A 1 40  ? -16.898 1.152   -45.943 1.00 16.99 40  A 1 
ATOM 293  N NH1 . ARG A 1 40  ? -17.128 2.037   -45.006 1.00 15.88 40  A 1 
ATOM 294  N NH2 . ARG A 1 40  ? -17.584 0.044   -45.912 1.00 15.65 40  A 1 
ATOM 295  N N   . PRO A 1 41  ? -13.296 6.243   -50.884 1.00 23.85 41  A 1 
ATOM 296  C CA  . PRO A 1 41  ? -13.252 7.699   -50.949 1.00 28.53 41  A 1 
ATOM 297  C C   . PRO A 1 41  ? -14.237 8.324   -49.944 1.00 28.93 41  A 1 
ATOM 298  O O   . PRO A 1 41  ? -15.107 7.648   -49.401 1.00 26.76 41  A 1 
ATOM 299  C CB  . PRO A 1 41  ? -13.593 8.007   -52.409 1.00 26.30 41  A 1 
ATOM 300  C CG  . PRO A 1 41  ? -14.625 6.930   -52.749 1.00 27.52 41  A 1 
ATOM 301  C CD  . PRO A 1 41  ? -14.252 5.741   -51.860 1.00 31.52 41  A 1 
ATOM 302  N N   . ASP A 1 42  ? -14.070 9.644   -49.766 1.00 24.86 42  A 1 
ATOM 303  C CA  . ASP A 1 42  ? -14.977 10.615  -49.139 1.00 32.74 42  A 1 
ATOM 304  C C   . ASP A 1 42  ? -14.748 10.967  -47.662 1.00 31.55 42  A 1 
ATOM 305  O O   . ASP A 1 42  ? -15.365 10.458  -46.733 1.00 29.21 42  A 1 
ATOM 306  C CB  . ASP A 1 42  ? -16.444 10.402  -49.543 1.00 31.12 42  A 1 
ATOM 307  C CG  . ASP A 1 42  ? -16.631 10.356  -51.066 1.00 27.71 42  A 1 
ATOM 308  O OD1 . ASP A 1 42  ? -15.783 10.953  -51.778 1.00 25.41 42  A 1 
ATOM 309  O OD2 . ASP A 1 42  ? -17.617 9.743   -51.515 1.00 25.58 42  A 1 
ATOM 310  N N   . ALA A 1 43  ? -13.901 11.986  -47.480 1.00 21.92 43  A 1 
ATOM 311  C CA  . ALA A 1 43  ? -13.859 12.838  -46.297 1.00 25.99 43  A 1 
ATOM 312  C C   . ALA A 1 43  ? -14.682 14.126  -46.542 1.00 25.36 43  A 1 
ATOM 313  O O   . ALA A 1 43  ? -14.521 14.751  -47.597 1.00 23.96 43  A 1 
ATOM 314  C CB  . ALA A 1 43  ? -12.396 13.169  -45.974 1.00 25.13 43  A 1 
ATOM 315  N N   . PRO A 1 44  ? -15.538 14.573  -45.603 1.00 25.10 44  A 1 
ATOM 316  C CA  . PRO A 1 44  ? -16.296 15.813  -45.767 1.00 27.68 44  A 1 
ATOM 317  C C   . PRO A 1 44  ? -15.453 17.058  -45.462 1.00 27.10 44  A 1 
ATOM 318  O O   . PRO A 1 44  ? -14.648 17.104  -44.537 1.00 25.86 44  A 1 
ATOM 319  C CB  . PRO A 1 44  ? -17.527 15.666  -44.869 1.00 26.64 44  A 1 
ATOM 320  C CG  . PRO A 1 44  ? -17.030 14.758  -43.746 1.00 27.09 44  A 1 
ATOM 321  C CD  . PRO A 1 44  ? -15.969 13.877  -44.404 1.00 30.67 44  A 1 
ATOM 322  N N   . LYS A 1 45  ? -15.684 18.105  -46.281 1.00 20.15 45  A 1 
ATOM 323  C CA  . LYS A 1 45  ? -15.052 19.427  -46.246 1.00 24.75 45  A 1 
ATOM 324  C C   . LYS A 1 45  ? -15.395 20.178  -44.953 1.00 23.65 45  A 1 
ATOM 325  O O   . LYS A 1 45  ? -16.564 20.416  -44.666 1.00 22.05 45  A 1 
ATOM 326  C CB  . LYS A 1 45  ? -15.553 20.231  -47.465 1.00 24.42 45  A 1 
ATOM 327  C CG  . LYS A 1 45  ? -15.066 19.687  -48.817 1.00 21.91 45  A 1 
ATOM 328  C CD  . LYS A 1 45  ? -15.785 20.366  -49.992 1.00 20.61 45  A 1 
ATOM 329  C CE  . LYS A 1 45  ? -15.241 19.845  -51.333 1.00 18.14 45  A 1 
ATOM 330  N NZ  . LYS A 1 45  ? -16.032 20.325  -52.489 1.00 17.42 45  A 1 
ATOM 331  N N   . ILE A 1 46  ? -14.382 20.629  -44.232 1.00 21.68 46  A 1 
ATOM 332  C CA  . ILE A 1 46  ? -14.535 21.561  -43.105 1.00 23.28 46  A 1 
ATOM 333  C C   . ILE A 1 46  ? -14.731 22.979  -43.652 1.00 22.90 46  A 1 
ATOM 334  O O   . ILE A 1 46  ? -13.864 23.538  -44.331 1.00 22.20 46  A 1 
ATOM 335  C CB  . ILE A 1 46  ? -13.347 21.438  -42.122 1.00 22.58 46  A 1 
ATOM 336  C CG1 . ILE A 1 46  ? -13.344 20.024  -41.494 1.00 20.44 46  A 1 
ATOM 337  C CG2 . ILE A 1 46  ? -13.424 22.520  -41.028 1.00 21.95 46  A 1 
ATOM 338  C CD1 . ILE A 1 46  ? -12.137 19.729  -40.597 1.00 20.17 46  A 1 
ATOM 339  N N   . LEU A 1 47  ? -15.884 23.557  -43.339 1.00 21.39 47  A 1 
ATOM 340  C CA  . LEU A 1 47  ? -16.300 24.918  -43.663 1.00 24.81 47  A 1 
ATOM 341  C C   . LEU A 1 47  ? -15.532 25.928  -42.787 1.00 24.28 47  A 1 
ATOM 342  O O   . LEU A 1 47  ? -15.731 26.004  -41.577 1.00 23.75 47  A 1 
ATOM 343  C CB  . LEU A 1 47  ? -17.829 24.973  -43.439 1.00 23.97 47  A 1 
ATOM 344  C CG  . LEU A 1 47  ? -18.534 26.228  -43.979 1.00 21.01 47  A 1 
ATOM 345  C CD1 . LEU A 1 47  ? -18.615 26.209  -45.504 1.00 19.67 47  A 1 
ATOM 346  C CD2 . LEU A 1 47  ? -19.963 26.280  -43.432 1.00 21.51 47  A 1 
ATOM 347  N N   . ARG A 1 48  ? -14.649 26.731  -43.400 1.00 18.67 48  A 1 
ATOM 348  C CA  . ARG A 1 48  ? -14.004 27.878  -42.739 1.00 21.28 48  A 1 
ATOM 349  C C   . ARG A 1 48  ? -14.977 29.057  -42.702 1.00 21.20 48  A 1 
ATOM 350  O O   . ARG A 1 48  ? -15.181 29.712  -43.722 1.00 20.56 48  A 1 
ATOM 351  C CB  . ARG A 1 48  ? -12.707 28.279  -43.472 1.00 21.24 48  A 1 
ATOM 352  C CG  . ARG A 1 48  ? -11.491 27.421  -43.102 1.00 18.43 48  A 1 
ATOM 353  C CD  . ARG A 1 48  ? -10.247 27.940  -43.842 1.00 17.78 48  A 1 
ATOM 354  N NE  . ARG A 1 48  ? -9.010  27.278  -43.386 1.00 16.91 48  A 1 
ATOM 355  C CZ  . ARG A 1 48  ? -7.781  27.522  -43.816 1.00 16.73 48  A 1 
ATOM 356  N NH1 . ARG A 1 48  ? -7.536  28.391  -44.760 1.00 15.55 48  A 1 
ATOM 357  N NH2 . ARG A 1 48  ? -6.760  26.886  -43.306 1.00 15.32 48  A 1 
ATOM 358  N N   . ILE A 1 49  ? -15.520 29.377  -41.526 1.00 21.34 49  A 1 
ATOM 359  C CA  . ILE A 1 49  ? -16.233 30.635  -41.280 1.00 23.70 49  A 1 
ATOM 360  C C   . ILE A 1 49  ? -15.203 31.702  -40.884 1.00 23.25 49  A 1 
ATOM 361  O O   . ILE A 1 49  ? -14.601 31.643  -39.816 1.00 22.21 49  A 1 
ATOM 362  C CB  . ILE A 1 49  ? -17.370 30.444  -40.244 1.00 22.80 49  A 1 
ATOM 363  C CG1 . ILE A 1 49  ? -18.415 29.440  -40.789 1.00 20.48 49  A 1 
ATOM 364  C CG2 . ILE A 1 49  ? -18.037 31.792  -39.920 1.00 21.93 49  A 1 
ATOM 365  C CD1 . ILE A 1 49  ? -19.530 29.077  -39.803 1.00 20.59 49  A 1 
ATOM 366  N N   . LYS A 1 50  ? -14.980 32.691  -41.755 1.00 18.39 50  A 1 
ATOM 367  C CA  . LYS A 1 50  ? -14.279 33.944  -41.446 1.00 22.52 50  A 1 
ATOM 368  C C   . LYS A 1 50  ? -15.272 34.898  -40.781 1.00 22.21 50  A 1 
ATOM 369  O O   . LYS A 1 50  ? -16.175 35.390  -41.454 1.00 20.77 50  A 1 
ATOM 370  C CB  . LYS A 1 50  ? -13.721 34.592  -42.731 1.00 21.58 50  A 1 
ATOM 371  C CG  . LYS A 1 50  ? -12.323 34.111  -43.146 1.00 18.66 50  A 1 
ATOM 372  C CD  . LYS A 1 50  ? -11.868 34.863  -44.408 1.00 17.54 50  A 1 
ATOM 373  C CE  . LYS A 1 50  ? -10.412 34.548  -44.774 1.00 15.96 50  A 1 
ATOM 374  N NZ  . LYS A 1 50  ? -9.982  35.285  -45.990 1.00 15.33 50  A 1 
ATOM 375  N N   . ILE A 1 51  ? -15.085 35.208  -39.508 1.00 20.32 51  A 1 
ATOM 376  C CA  . ILE A 1 51  ? -15.768 36.330  -38.854 1.00 21.51 51  A 1 
ATOM 377  C C   . ILE A 1 51  ? -14.853 37.551  -38.957 1.00 21.40 51  A 1 
ATOM 378  O O   . ILE A 1 51  ? -13.768 37.590  -38.385 1.00 20.53 51  A 1 
ATOM 379  C CB  . ILE A 1 51  ? -16.206 35.976  -37.413 1.00 20.69 51  A 1 
ATOM 380  C CG1 . ILE A 1 51  ? -17.209 34.798  -37.451 1.00 18.14 51  A 1 
ATOM 381  C CG2 . ILE A 1 51  ? -16.836 37.203  -36.730 1.00 19.01 51  A 1 
ATOM 382  C CD1 . ILE A 1 51  ? -17.667 34.296  -36.078 1.00 17.95 51  A 1 
ATOM 383  N N   . SER A 1 52  ? -15.292 38.534  -39.733 1.00 19.31 52  A 1 
ATOM 384  C CA  . SER A 1 52  ? -14.698 39.865  -39.837 1.00 22.67 52  A 1 
ATOM 385  C C   . SER A 1 52  ? -15.396 40.776  -38.825 1.00 22.49 52  A 1 
ATOM 386  O O   . SER A 1 52  ? -16.565 41.105  -39.010 1.00 22.06 52  A 1 
ATOM 387  C CB  . SER A 1 52  ? -14.894 40.373  -41.273 1.00 22.03 52  A 1 
ATOM 388  O OG  . SER A 1 52  ? -14.440 41.704  -41.430 1.00 18.99 52  A 1 
ATOM 389  N N   . MET A 1 53  ? -14.711 41.174  -37.761 1.00 19.89 53  A 1 
ATOM 390  C CA  . MET A 1 53  ? -15.184 42.246  -36.878 1.00 22.18 53  A 1 
ATOM 391  C C   . MET A 1 53  ? -14.597 43.581  -37.337 1.00 22.28 53  A 1 
ATOM 392  O O   . MET A 1 53  ? -13.391 43.804  -37.280 1.00 21.27 53  A 1 
ATOM 393  C CB  . MET A 1 53  ? -14.884 41.953  -35.399 1.00 20.84 53  A 1 
ATOM 394  C CG  . MET A 1 53  ? -15.973 41.062  -34.788 1.00 17.91 53  A 1 
ATOM 395  S SD  . MET A 1 53  ? -15.758 40.656  -33.036 1.00 16.43 53  A 1 
ATOM 396  C CE  . MET A 1 53  ? -16.237 42.210  -32.233 1.00 15.28 53  A 1 
ATOM 397  N N   . ARG A 1 54  ? -15.484 44.469  -37.816 1.00 18.38 54  A 1 
ATOM 398  C CA  . ARG A 1 54  ? -15.187 45.884  -38.056 1.00 20.68 54  A 1 
ATOM 399  C C   . ARG A 1 54  ? -15.081 46.613  -36.714 1.00 20.27 54  A 1 
ATOM 400  O O   . ARG A 1 54  ? -16.034 46.609  -35.943 1.00 19.63 54  A 1 
ATOM 401  C CB  . ARG A 1 54  ? -16.292 46.522  -38.920 1.00 19.84 54  A 1 
ATOM 402  C CG  . ARG A 1 54  ? -16.208 46.155  -40.406 1.00 16.90 54  A 1 
ATOM 403  C CD  . ARG A 1 54  ? -17.319 46.879  -41.183 1.00 16.20 54  A 1 
ATOM 404  N NE  . ARG A 1 54  ? -17.182 46.703  -42.643 1.00 14.73 54  A 1 
ATOM 405  C CZ  . ARG A 1 54  ? -17.823 47.387  -43.578 1.00 14.46 54  A 1 
ATOM 406  N NH1 . ARG A 1 54  ? -18.706 48.303  -43.285 1.00 13.73 54  A 1 
ATOM 407  N NH2 . ARG A 1 54  ? -17.589 47.170  -44.838 1.00 13.86 54  A 1 
ATOM 408  N N   . LEU A 1 55  ? -13.958 47.270  -36.473 1.00 16.84 55  A 1 
ATOM 409  C CA  . LEU A 1 55  ? -13.841 48.326  -35.471 1.00 19.67 55  A 1 
ATOM 410  C C   . LEU A 1 55  ? -14.722 49.510  -35.886 1.00 19.27 55  A 1 
ATOM 411  O O   . LEU A 1 55  ? -14.581 50.032  -36.996 1.00 18.73 55  A 1 
ATOM 412  C CB  . LEU A 1 55  ? -12.372 48.799  -35.349 1.00 18.72 55  A 1 
ATOM 413  C CG  . LEU A 1 55  ? -11.549 48.151  -34.219 1.00 16.54 55  A 1 
ATOM 414  C CD1 . LEU A 1 55  ? -11.048 46.759  -34.594 1.00 15.53 55  A 1 
ATOM 415  C CD2 . LEU A 1 55  ? -10.342 49.032  -33.897 1.00 17.22 55  A 1 
ATOM 416  N N   . SER A 1 56  ? -15.595 49.951  -34.995 1.00 16.09 56  A 1 
ATOM 417  C CA  . SER A 1 56  ? -16.221 51.274  -35.060 1.00 19.66 56  A 1 
ATOM 418  C C   . SER A 1 56  ? -15.894 52.034  -33.781 1.00 19.53 56  A 1 
ATOM 419  O O   . SER A 1 56  ? -16.171 51.567  -32.679 1.00 18.98 56  A 1 
ATOM 420  C CB  . SER A 1 56  ? -17.729 51.166  -35.285 1.00 18.69 56  A 1 
ATOM 421  O OG  . SER A 1 56  ? -18.275 52.464  -35.441 1.00 16.35 56  A 1 
ATOM 422  N N   . CYS A 1 57  ? -15.248 53.174  -33.944 1.00 21.06 57  A 1 
ATOM 423  C CA  . CYS A 1 57  ? -14.900 54.104  -32.879 1.00 23.78 57  A 1 
ATOM 424  C C   . CYS A 1 57  ? -16.151 54.756  -32.276 1.00 23.79 57  A 1 
ATOM 425  O O   . CYS A 1 57  ? -16.931 55.369  -33.000 1.00 22.60 57  A 1 
ATOM 426  C CB  . CYS A 1 57  ? -14.010 55.207  -33.477 1.00 22.29 57  A 1 
ATOM 427  S SG  . CYS A 1 57  ? -12.353 54.591  -33.875 1.00 18.61 57  A 1 
ATOM 428  N N   . ALA A 1 58  ? -16.260 54.761  -30.962 1.00 18.65 58  A 1 
ATOM 429  C CA  . ALA A 1 58  ? -17.009 55.772  -30.226 1.00 21.29 58  A 1 
ATOM 430  C C   . ALA A 1 58  ? -16.178 56.208  -29.008 1.00 20.99 58  A 1 
ATOM 431  O O   . ALA A 1 58  ? -16.037 55.491  -28.023 1.00 20.37 58  A 1 
ATOM 432  C CB  . ALA A 1 58  ? -18.403 55.239  -29.874 1.00 20.21 58  A 1 
ATOM 433  N N   . ARG A 1 59  ? -15.585 57.392  -29.115 1.00 16.94 59  A 1 
ATOM 434  C CA  . ARG A 1 59  ? -15.045 58.170  -27.996 1.00 19.65 59  A 1 
ATOM 435  C C   . ARG A 1 59  ? -16.215 58.781  -27.234 1.00 19.76 59  A 1 
ATOM 436  O O   . ARG A 1 59  ? -17.027 59.435  -27.876 1.00 18.91 59  A 1 
ATOM 437  C CB  . ARG A 1 59  ? -14.184 59.333  -28.545 1.00 19.01 59  A 1 
ATOM 438  C CG  . ARG A 1 59  ? -12.730 59.005  -28.888 1.00 16.11 59  A 1 
ATOM 439  C CD  . ARG A 1 59  ? -12.084 60.242  -29.538 1.00 15.01 59  A 1 
ATOM 440  N NE  . ARG A 1 59  ? -10.612 60.206  -29.506 1.00 14.11 59  A 1 
ATOM 441  C CZ  . ARG A 1 59  ? -9.799  61.099  -30.053 1.00 13.92 59  A 1 
ATOM 442  N NH1 . ARG A 1 59  ? -10.241 62.087  -30.779 1.00 13.50 59  A 1 
ATOM 443  N NH2 . ARG A 1 59  ? -8.505  61.013  -29.878 1.00 13.16 59  A 1 
ATOM 444  N N   . ALA A 1 60  ? -16.243 58.643  -25.915 1.00 18.02 60  A 1 
ATOM 445  C CA  . ALA A 1 60  ? -16.474 59.702  -24.918 1.00 21.39 60  A 1 
ATOM 446  C C   . ALA A 1 60  ? -17.089 59.117  -23.634 1.00 21.36 60  A 1 
ATOM 447  O O   . ALA A 1 60  ? -18.247 58.724  -23.633 1.00 20.58 60  A 1 
ATOM 448  C CB  . ALA A 1 60  ? -17.370 60.845  -25.428 1.00 20.29 60  A 1 
ATOM 449  N N   . ALA A 1 61  ? -16.322 59.071  -22.558 1.00 18.70 61  A 1 
ATOM 450  C CA  . ALA A 1 61  ? -16.681 59.444  -21.179 1.00 21.76 61  A 1 
ATOM 451  C C   . ALA A 1 61  ? -15.616 58.886  -20.216 1.00 21.78 61  A 1 
ATOM 452  O O   . ALA A 1 61  ? -15.757 57.822  -19.627 1.00 21.23 61  A 1 
ATOM 453  C CB  . ALA A 1 61  ? -18.090 58.995  -20.773 1.00 20.77 61  A 1 
ATOM 454  N N   . LEU A 1 62  ? -14.520 59.618  -20.073 1.00 16.06 62  A 1 
ATOM 455  C CA  . LEU A 1 62  ? -13.632 59.519  -18.919 1.00 19.67 62  A 1 
ATOM 456  C C   . LEU A 1 62  ? -14.092 60.583  -17.926 1.00 19.32 62  A 1 
ATOM 457  O O   . LEU A 1 62  ? -13.919 61.769  -18.210 1.00 19.09 62  A 1 
ATOM 458  C CB  . LEU A 1 62  ? -12.160 59.779  -19.332 1.00 19.31 62  A 1 
ATOM 459  C CG  . LEU A 1 62  ? -11.198 58.606  -19.069 1.00 17.22 62  A 1 
ATOM 460  C CD1 . LEU A 1 62  ? -11.049 57.750  -20.323 1.00 16.50 62  A 1 
ATOM 461  C CD2 . LEU A 1 62  ? -9.812  59.122  -18.670 1.00 18.26 62  A 1 
ATOM 462  N N   . SER A 1 63  ? -14.675 60.175  -16.807 1.00 17.02 63  A 1 
ATOM 463  C CA  . SER A 1 63  ? -14.487 60.826  -15.498 1.00 20.25 63  A 1 
ATOM 464  C C   . SER A 1 63  ? -15.422 60.197  -14.459 1.00 19.78 63  A 1 
ATOM 465  O O   . SER A 1 63  ? -16.583 59.952  -14.750 1.00 19.42 63  A 1 
ATOM 466  C CB  . SER A 1 63  ? -14.672 62.357  -15.501 1.00 19.62 63  A 1 
ATOM 467  O OG  . SER A 1 63  ? -15.734 62.781  -16.315 1.00 17.32 63  A 1 
ATOM 468  N N   . PHE A 1 64  ? -14.908 59.981  -13.249 1.00 16.98 64  A 1 
ATOM 469  C CA  . PHE A 1 64  ? -15.548 59.484  -12.023 1.00 19.85 64  A 1 
ATOM 470  C C   . PHE A 1 64  ? -15.755 57.965  -11.903 1.00 19.44 64  A 1 
ATOM 471  O O   . PHE A 1 64  ? -16.790 57.425  -12.249 1.00 18.26 64  A 1 
ATOM 472  C CB  . PHE A 1 64  ? -16.802 60.303  -11.666 1.00 18.65 64  A 1 
ATOM 473  C CG  . PHE A 1 64  ? -16.477 61.724  -11.249 1.00 15.88 64  A 1 
ATOM 474  C CD1 . PHE A 1 64  ? -16.138 61.986  -9.910  1.00 14.92 64  A 1 
ATOM 475  C CD2 . PHE A 1 64  ? -16.470 62.764  -12.193 1.00 14.80 64  A 1 
ATOM 476  C CE1 . PHE A 1 64  ? -15.786 63.287  -9.518  1.00 15.15 64  A 1 
ATOM 477  C CE2 . PHE A 1 64  ? -16.112 64.068  -11.797 1.00 14.90 64  A 1 
ATOM 478  C CZ  . PHE A 1 64  ? -15.768 64.325  -10.460 1.00 15.86 64  A 1 
ATOM 479  N N   . LEU A 1 65  ? -14.775 57.268  -11.332 1.00 18.62 65  A 1 
ATOM 480  C CA  . LEU A 1 65  ? -14.867 56.480  -10.084 1.00 22.95 65  A 1 
ATOM 481  C C   . LEU A 1 65  ? -13.518 55.789  -9.826  1.00 21.96 65  A 1 
ATOM 482  O O   . LEU A 1 65  ? -13.273 54.646  -10.198 1.00 21.44 65  A 1 
ATOM 483  C CB  . LEU A 1 65  ? -16.051 55.484  -10.079 1.00 22.21 65  A 1 
ATOM 484  C CG  . LEU A 1 65  ? -17.326 56.092  -9.456  1.00 20.11 65  A 1 
ATOM 485  C CD1 . LEU A 1 65  ? -18.576 55.411  -9.993  1.00 19.02 65  A 1 
ATOM 486  C CD2 . LEU A 1 65  ? -17.324 55.964  -7.931  1.00 20.86 65  A 1 
ATOM 487  N N   . ALA A 1 66  ? -12.613 56.525  -9.199  1.00 18.29 66  A 1 
ATOM 488  C CA  . ALA A 1 66  ? -11.423 55.980  -8.567  1.00 21.90 66  A 1 
ATOM 489  C C   . ALA A 1 66  ? -11.756 55.724  -7.093  1.00 21.97 66  A 1 
ATOM 490  O O   . ALA A 1 66  ? -11.666 56.633  -6.282  1.00 21.20 66  A 1 
ATOM 491  C CB  . ALA A 1 66  ? -10.255 56.962  -8.761  1.00 20.73 66  A 1 
ATOM 492  N N   . CYS A 1 67  ? -12.231 54.507  -6.790  1.00 25.20 67  A 1 
ATOM 493  C CA  . CYS A 1 67  ? -12.106 53.795  -5.507  1.00 28.88 67  A 1 
ATOM 494  C C   . CYS A 1 67  ? -12.864 52.467  -5.685  1.00 28.74 67  A 1 
ATOM 495  O O   . CYS A 1 67  ? -13.876 52.439  -6.373  1.00 27.33 67  A 1 
ATOM 496  C CB  . CYS A 1 67  ? -12.654 54.596  -4.307  1.00 27.51 67  A 1 
ATOM 497  S SG  . CYS A 1 67  ? -11.283 55.016  -3.192  1.00 23.63 67  A 1 
ATOM 498  N N   . ASP A 1 68  ? -12.362 51.363  -5.120  1.00 23.67 68  A 1 
ATOM 499  C CA  . ASP A 1 68  ? -12.995 50.026  -5.051  1.00 30.45 68  A 1 
ATOM 500  C C   . ASP A 1 68  ? -12.647 48.959  -6.108  1.00 29.86 68  A 1 
ATOM 501  O O   . ASP A 1 68  ? -13.262 47.893  -6.130  1.00 28.22 68  A 1 
ATOM 502  C CB  . ASP A 1 68  ? -14.489 50.082  -4.679  1.00 28.76 68  A 1 
ATOM 503  C CG  . ASP A 1 68  ? -14.742 50.821  -3.371  1.00 24.72 68  A 1 
ATOM 504  O OD1 . ASP A 1 68  ? -13.783 50.938  -2.570  1.00 23.12 68  A 1 
ATOM 505  O OD2 . ASP A 1 68  ? -15.893 51.266  -3.170  1.00 22.80 68  A 1 
ATOM 506  N N   . SER A 1 69  ? -11.593 49.089  -6.899  1.00 19.78 69  A 1 
ATOM 507  C CA  . SER A 1 69  ? -11.175 47.993  -7.802  1.00 25.68 69  A 1 
ATOM 508  C C   . SER A 1 69  ? -10.035 47.092  -7.295  1.00 24.97 69  A 1 
ATOM 509  O O   . SER A 1 69  ? -9.654  46.154  -7.991  1.00 24.07 69  A 1 
ATOM 510  C CB  . SER A 1 69  ? -10.884 48.522  -9.209  1.00 25.11 69  A 1 
ATOM 511  O OG  . SER A 1 69  ? -12.019 49.208  -9.701  1.00 22.68 69  A 1 
ATOM 512  N N   . ILE A 1 70  ? -9.503  47.304  -6.092  1.00 19.56 70  A 1 
ATOM 513  C CA  . ILE A 1 70  ? -8.394  46.485  -5.544  1.00 23.97 70  A 1 
ATOM 514  C C   . ILE A 1 70  ? -8.886  45.348  -4.627  1.00 24.82 70  A 1 
ATOM 515  O O   . ILE A 1 70  ? -8.167  44.379  -4.408  1.00 23.80 70  A 1 
ATOM 516  C CB  . ILE A 1 70  ? -7.295  47.407  -4.943  1.00 22.91 70  A 1 
ATOM 517  C CG1 . ILE A 1 70  ? -6.618  48.179  -6.099  1.00 20.58 70  A 1 
ATOM 518  C CG2 . ILE A 1 70  ? -6.238  46.643  -4.125  1.00 21.79 70  A 1 
ATOM 519  C CD1 . ILE A 1 70  ? -5.595  49.241  -5.676  1.00 20.33 70  A 1 
ATOM 520  N N   . VAL A 1 71  ? -10.137 45.380  -4.158  1.00 21.67 71  A 1 
ATOM 521  C CA  . VAL A 1 71  ? -10.669 44.357  -3.229  1.00 25.54 71  A 1 
ATOM 522  C C   . VAL A 1 71  ? -11.329 43.172  -3.954  1.00 25.77 71  A 1 
ATOM 523  O O   . VAL A 1 71  ? -11.333 42.062  -3.434  1.00 24.39 71  A 1 
ATOM 524  C CB  . VAL A 1 71  ? -11.570 45.020  -2.165  1.00 24.29 71  A 1 
ATOM 525  C CG1 . VAL A 1 71  ? -12.101 44.024  -1.129  1.00 20.61 71  A 1 
ATOM 526  C CG2 . VAL A 1 71  ? -10.785 46.094  -1.392  1.00 21.70 71  A 1 
ATOM 527  N N   . ILE A 1 72  ? -11.804 43.346  -5.191  1.00 23.52 72  A 1 
ATOM 528  C CA  . ILE A 1 72  ? -12.528 42.279  -5.915  1.00 26.69 72  A 1 
ATOM 529  C C   . ILE A 1 72  ? -11.588 41.302  -6.651  1.00 27.48 72  A 1 
ATOM 530  O O   . ILE A 1 72  ? -11.950 40.148  -6.871  1.00 26.36 72  A 1 
ATOM 531  C CB  . ILE A 1 72  ? -13.651 42.902  -6.783  1.00 25.38 72  A 1 
ATOM 532  C CG1 . ILE A 1 72  ? -14.660 43.631  -5.858  1.00 22.12 72  A 1 
ATOM 533  C CG2 . ILE A 1 72  ? -14.376 41.853  -7.643  1.00 22.61 72  A 1 
ATOM 534  C CD1 . ILE A 1 72  ? -15.791 44.373  -6.565  1.00 21.13 72  A 1 
ATOM 535  N N   . LEU A 1 73  ? -10.341 41.685  -6.941  1.00 19.88 73  A 1 
ATOM 536  C CA  . LEU A 1 73  ? -9.385  40.773  -7.597  1.00 24.31 73  A 1 
ATOM 537  C C   . LEU A 1 73  ? -8.720  39.753  -6.646  1.00 24.40 73  A 1 
ATOM 538  O O   . LEU A 1 73  ? -8.065  38.826  -7.116  1.00 24.27 73  A 1 
ATOM 539  C CB  . LEU A 1 73  ? -8.362  41.577  -8.434  1.00 23.62 73  A 1 
ATOM 540  C CG  . LEU A 1 73  ? -8.149  40.971  -9.836  1.00 20.83 73  A 1 
ATOM 541  C CD1 . LEU A 1 73  ? -9.307  41.340  -10.770 1.00 19.54 73  A 1 
ATOM 542  C CD2 . LEU A 1 73  ? -6.859  41.500  -10.457 1.00 22.11 73  A 1 
ATOM 543  N N   . ARG A 1 74  ? -8.904  39.882  -5.330  1.00 25.64 74  A 1 
ATOM 544  C CA  . ARG A 1 74  ? -8.418  38.909  -4.330  1.00 27.50 74  A 1 
ATOM 545  C C   . ARG A 1 74  ? -9.379  37.736  -4.079  1.00 26.97 74  A 1 
ATOM 546  O O   . ARG A 1 74  ? -8.954  36.755  -3.485  1.00 26.32 74  A 1 
ATOM 547  C CB  . ARG A 1 74  ? -8.015  39.623  -3.027  1.00 26.73 74  A 1 
ATOM 548  C CG  . ARG A 1 74  ? -6.495  39.798  -2.923  1.00 23.24 74  A 1 
ATOM 549  C CD  . ARG A 1 74  ? -6.100  40.430  -1.584  1.00 21.71 74  A 1 
ATOM 550  N NE  . ARG A 1 74  ? -4.640  40.377  -1.359  1.00 20.48 74  A 1 
ATOM 551  C CZ  . ARG A 1 74  ? -4.015  40.637  -0.224  1.00 20.15 74  A 1 
ATOM 552  N NH1 . ARG A 1 74  ? -4.652  41.044  0.842   1.00 19.20 74  A 1 
ATOM 553  N NH2 . ARG A 1 74  ? -2.723  40.491  -0.128  1.00 19.02 74  A 1 
ATOM 554  N N   . PHE A 1 75  ? -10.630 37.799  -4.528  1.00 23.70 75  A 1 
ATOM 555  C CA  . PHE A 1 75  ? -11.647 36.772  -4.258  1.00 26.49 75  A 1 
ATOM 556  C C   . PHE A 1 75  ? -11.878 35.761  -5.394  1.00 26.48 75  A 1 
ATOM 557  O O   . PHE A 1 75  ? -12.578 34.774  -5.183  1.00 25.07 75  A 1 
ATOM 558  C CB  . PHE A 1 75  ? -12.941 37.440  -3.768  1.00 24.67 75  A 1 
ATOM 559  C CG  . PHE A 1 75  ? -13.018 37.487  -2.253  1.00 21.72 75  A 1 
ATOM 560  C CD1 . PHE A 1 75  ? -13.513 36.369  -1.553  1.00 19.52 75  A 1 
ATOM 561  C CD2 . PHE A 1 75  ? -12.577 38.615  -1.542  1.00 19.55 75  A 1 
ATOM 562  C CE1 . PHE A 1 75  ? -13.567 36.381  -0.148  1.00 19.78 75  A 1 
ATOM 563  C CE2 . PHE A 1 75  ? -12.626 38.627  -0.134  1.00 19.89 75  A 1 
ATOM 564  C CZ  . PHE A 1 75  ? -13.124 37.510  0.559   1.00 21.01 75  A 1 
ATOM 565  N N   . LEU A 1 76  ? -11.279 35.939  -6.565  1.00 25.00 76  A 1 
ATOM 566  C CA  . LEU A 1 76  ? -11.472 35.036  -7.713  1.00 28.13 76  A 1 
ATOM 567  C C   . LEU A 1 76  ? -10.307 34.068  -7.977  1.00 28.75 76  A 1 
ATOM 568  O O   . LEU A 1 76  ? -10.394 33.267  -8.902  1.00 27.55 76  A 1 
ATOM 569  C CB  . LEU A 1 76  ? -11.895 35.860  -8.945  1.00 25.60 76  A 1 
ATOM 570  C CG  . LEU A 1 76  ? -13.374 36.285  -8.900  1.00 22.61 76  A 1 
ATOM 571  C CD1 . LEU A 1 76  ? -13.634 37.366  -9.948  1.00 20.57 76  A 1 
ATOM 572  C CD2 . LEU A 1 76  ? -14.321 35.119  -9.185  1.00 22.16 76  A 1 
ATOM 573  N N   . PHE A 1 77  ? -9.266  34.073  -7.147  1.00 30.41 77  A 1 
ATOM 574  C CA  . PHE A 1 77  ? -8.143  33.117  -7.220  1.00 32.65 77  A 1 
ATOM 575  C C   . PHE A 1 77  ? -8.022  32.185  -6.006  1.00 33.00 77  A 1 
ATOM 576  O O   . PHE A 1 77  ? -7.018  31.495  -5.854  1.00 30.95 77  A 1 
ATOM 577  C CB  . PHE A 1 77  ? -6.843  33.834  -7.606  1.00 29.97 77  A 1 
ATOM 578  C CG  . PHE A 1 77  ? -6.490  33.632  -9.068  1.00 26.38 77  A 1 
ATOM 579  C CD1 . PHE A 1 77  ? -5.755  32.498  -9.462  1.00 23.53 77  A 1 
ATOM 580  C CD2 . PHE A 1 77  ? -6.902  34.564  -10.033 1.00 23.46 77  A 1 
ATOM 581  C CE1 . PHE A 1 77  ? -5.427  32.300  -10.815 1.00 23.22 77  A 1 
ATOM 582  C CE2 . PHE A 1 77  ? -6.579  34.367  -11.386 1.00 24.13 77  A 1 
ATOM 583  C CZ  . PHE A 1 77  ? -5.837  33.238  -11.775 1.00 25.00 77  A 1 
ATOM 584  N N   . TRP A 1 78  ? -9.047  32.080  -5.150  1.00 34.17 78  A 1 
ATOM 585  C CA  . TRP A 1 78  ? -9.174  30.982  -4.189  1.00 34.49 78  A 1 
ATOM 586  C C   . TRP A 1 78  ? -9.743  29.721  -4.868  1.00 34.99 78  A 1 
ATOM 587  O O   . TRP A 1 78  ? -10.695 29.096  -4.410  1.00 33.56 78  A 1 
ATOM 588  C CB  . TRP A 1 78  ? -9.913  31.410  -2.908  1.00 32.17 78  A 1 
ATOM 589  C CG  . TRP A 1 78  ? -9.079  31.580  -1.671  1.00 30.73 78  A 1 
ATOM 590  C CD1 . TRP A 1 78  ? -7.799  31.169  -1.483  1.00 26.28 78  A 1 
ATOM 591  C CD2 . TRP A 1 78  ? -9.484  32.182  -0.405  1.00 28.14 78  A 1 
ATOM 592  N NE1 . TRP A 1 78  ? -7.386  31.475  -0.205  1.00 28.48 78  A 1 
ATOM 593  C CE2 . TRP A 1 78  ? -8.389  32.097  0.504   1.00 29.53 78  A 1 
ATOM 594  C CE3 . TRP A 1 78  ? -10.676 32.782  0.070   1.00 32.84 78  A 1 
ATOM 595  C CZ2 . TRP A 1 78  ? -8.472  32.593  1.819   1.00 31.35 78  A 1 
ATOM 596  C CZ3 . TRP A 1 78  ? -10.767 33.280  1.385   1.00 30.39 78  A 1 
ATOM 597  C CH2 . TRP A 1 78  ? -9.673  33.190  2.256   1.00 30.26 78  A 1 
ATOM 598  N N   . GLY A 1 79  ? -9.156  29.331  -6.004  1.00 37.30 79  A 1 
ATOM 599  C CA  . GLY A 1 79  ? -9.110  27.913  -6.329  1.00 39.60 79  A 1 
ATOM 600  C C   . GLY A 1 79  ? -8.355  27.253  -5.179  1.00 41.32 79  A 1 
ATOM 601  O O   . GLY A 1 79  ? -7.287  27.733  -4.822  1.00 38.99 79  A 1 
ATOM 602  N N   . LYS A 1 80  ? -8.935  26.225  -4.539  1.00 43.25 80  A 1 
ATOM 603  C CA  . LYS A 1 80  ? -8.339  25.494  -3.412  1.00 45.40 80  A 1 
ATOM 604  C C   . LYS A 1 80  ? -6.878  25.159  -3.744  1.00 45.99 80  A 1 
ATOM 605  O O   . LYS A 1 80  ? -6.647  24.173  -4.441  1.00 43.67 80  A 1 
ATOM 606  C CB  . LYS A 1 80  ? -9.135  24.192  -3.172  1.00 41.72 80  A 1 
ATOM 607  C CG  . LYS A 1 80  ? -10.534 24.390  -2.582  1.00 36.74 80  A 1 
ATOM 608  C CD  . LYS A 1 80  ? -11.291 23.049  -2.546  1.00 34.44 80  A 1 
ATOM 609  C CE  . LYS A 1 80  ? -12.674 23.204  -1.900  1.00 30.25 80  A 1 
ATOM 610  N NZ  . LYS A 1 80  ? -13.481 21.958  -1.997  1.00 28.33 80  A 1 
ATOM 611  N N   . ILE A 1 81  ? -5.920  25.977  -3.295  1.00 51.54 81  A 1 
ATOM 612  C CA  . ILE A 1 81  ? -4.494  25.676  -3.425  1.00 54.90 81  A 1 
ATOM 613  C C   . ILE A 1 81  ? -4.271  24.456  -2.545  1.00 57.83 81  A 1 
ATOM 614  O O   . ILE A 1 81  ? -4.320  24.558  -1.324  1.00 54.46 81  A 1 
ATOM 615  C CB  . ILE A 1 81  ? -3.596  26.879  -3.038  1.00 50.73 81  A 1 
ATOM 616  C CG1 . ILE A 1 81  ? -3.847  28.072  -3.988  1.00 45.58 81  A 1 
ATOM 617  C CG2 . ILE A 1 81  ? -2.109  26.467  -3.087  1.00 46.29 81  A 1 
ATOM 618  C CD1 . ILE A 1 81  ? -3.099  29.358  -3.614  1.00 42.52 81  A 1 
ATOM 619  N N   . ARG A 1 82  ? -4.168  23.279  -3.148  1.00 59.30 82  A 1 
ATOM 620  C CA  . ARG A 1 82  ? -3.782  22.045  -2.463  1.00 62.52 82  A 1 
ATOM 621  C C   . ARG A 1 82  ? -2.290  22.149  -2.178  1.00 62.96 82  A 1 
ATOM 622  O O   . ARG A 1 82  ? -1.560  22.517  -3.099  1.00 61.00 82  A 1 
ATOM 623  C CB  . ARG A 1 82  ? -4.149  20.843  -3.353  1.00 59.05 82  A 1 
ATOM 624  C CG  . ARG A 1 82  ? -4.020  19.494  -2.637  1.00 53.65 82  A 1 
ATOM 625  C CD  . ARG A 1 82  ? -4.462  18.353  -3.560  1.00 50.83 82  A 1 
ATOM 626  N NE  . ARG A 1 82  ? -4.377  17.046  -2.878  1.00 45.27 82  A 1 
ATOM 627  C CZ  . ARG A 1 82  ? -4.633  15.860  -3.399  1.00 41.01 82  A 1 
ATOM 628  N NH1 . ARG A 1 82  ? -5.049  15.707  -4.623  1.00 38.98 82  A 1 
ATOM 629  N NH2 . ARG A 1 82  ? -4.470  14.784  -2.698  1.00 37.42 82  A 1 
ATOM 630  N N   . ALA A 1 83  ? -1.854  21.862  -0.958  1.00 58.98 83  A 1 
ATOM 631  C CA  . ALA A 1 83  ? -0.430  21.804  -0.662  1.00 62.38 83  A 1 
ATOM 632  C C   . ALA A 1 83  ? 0.220   20.778  -1.590  1.00 67.90 83  A 1 
ATOM 633  O O   . ALA A 1 83  ? -0.245  19.638  -1.687  1.00 64.20 83  A 1 
ATOM 634  C CB  . ALA A 1 83  ? -0.208  21.461  0.811   1.00 53.54 83  A 1 
ATOM 635  N N   . MET A 1 84  ? 1.246   21.190  -2.315  1.00 75.89 84  A 1 
ATOM 636  C CA  . MET A 1 84  ? 1.933   20.314  -3.250  1.00 83.06 84  A 1 
ATOM 637  C C   . MET A 1 84  ? 2.992   19.528  -2.488  1.00 88.97 84  A 1 
ATOM 638  O O   . MET A 1 84  ? 4.054   20.061  -2.168  1.00 86.41 84  A 1 
ATOM 639  C CB  . MET A 1 84  ? 2.496   21.138  -4.418  1.00 70.79 84  A 1 
ATOM 640  C CG  . MET A 1 84  ? 3.067   20.223  -5.505  1.00 55.36 84  A 1 
ATOM 641  S SD  . MET A 1 84  ? 3.605   21.092  -7.003  1.00 46.25 84  A 1 
ATOM 642  C CE  . MET A 1 84  ? 5.034   21.999  -6.339  1.00 38.80 84  A 1 
ATOM 643  N N   . ILE A 1 85  ? 2.707   18.259  -2.210  1.00 91.81 85  A 1 
ATOM 644  C CA  . ILE A 1 85  ? 3.696   17.317  -1.691  1.00 92.74 85  A 1 
ATOM 645  C C   . ILE A 1 85  ? 4.380   16.663  -2.887  1.00 91.87 85  A 1 
ATOM 646  O O   . ILE A 1 85  ? 3.747   15.935  -3.652  1.00 89.43 85  A 1 
ATOM 647  C CB  . ILE A 1 85  ? 3.059   16.296  -0.726  1.00 92.79 85  A 1 
ATOM 648  C CG1 . ILE A 1 85  ? 2.428   17.029  0.481   1.00 90.64 85  A 1 
ATOM 649  C CG2 . ILE A 1 85  ? 4.121   15.284  -0.259  1.00 90.17 85  A 1 
ATOM 650  C CD1 . ILE A 1 85  ? 1.685   16.109  1.455   1.00 87.16 85  A 1 
ATOM 651  N N   . LYS A 1 86  ? 5.666   16.917  -3.041  1.00 94.95 86  A 1 
ATOM 652  C CA  . LYS A 1 86  ? 6.539   16.173  -3.950  1.00 94.78 86  A 1 
ATOM 653  C C   . LYS A 1 86  ? 7.045   14.942  -3.211  1.00 95.49 86  A 1 
ATOM 654  O O   . LYS A 1 86  ? 7.421   15.028  -2.044  1.00 95.22 86  A 1 
ATOM 655  C CB  . LYS A 1 86  ? 7.669   17.092  -4.447  1.00 93.59 86  A 1 
ATOM 656  C CG  . LYS A 1 86  ? 8.671   16.401  -5.388  1.00 89.96 86  A 1 
ATOM 657  C CD  . LYS A 1 86  ? 9.832   17.349  -5.736  1.00 87.92 86  A 1 
ATOM 658  C CE  . LYS A 1 86  ? 10.875  16.643  -6.611  1.00 79.34 86  A 1 
ATOM 659  N NZ  . LYS A 1 86  ? 12.128  17.438  -6.741  1.00 74.13 86  A 1 
ATOM 660  N N   . THR A 1 87  ? 7.079   13.804  -3.899  1.00 95.52 87  A 1 
ATOM 661  C CA  . THR A 1 87  ? 7.609   12.551  -3.363  1.00 95.76 87  A 1 
ATOM 662  C C   . THR A 1 87  ? 8.848   12.135  -4.143  1.00 95.58 87  A 1 
ATOM 663  O O   . THR A 1 87  ? 8.888   12.265  -5.361  1.00 94.34 87  A 1 
ATOM 664  C CB  . THR A 1 87  ? 6.533   11.459  -3.367  1.00 94.81 87  A 1 
ATOM 665  O OG1 . THR A 1 87  ? 5.422   11.892  -2.618  1.00 81.33 87  A 1 
ATOM 666  C CG2 . THR A 1 87  ? 7.010   10.165  -2.736  1.00 79.48 87  A 1 
ATOM 667  N N   . LEU A 1 88  ? 9.850   11.640  -3.434  1.00 96.02 88  A 1 
ATOM 668  C CA  . LEU A 1 88  ? 11.035  10.996  -3.989  1.00 95.85 88  A 1 
ATOM 669  C C   . LEU A 1 88  ? 11.123  9.585   -3.416  1.00 96.47 88  A 1 
ATOM 670  O O   . LEU A 1 88  ? 10.710  9.361   -2.281  1.00 96.30 88  A 1 
ATOM 671  C CB  . LEU A 1 88  ? 12.300  11.805  -3.635  1.00 95.39 88  A 1 
ATOM 672  C CG  . LEU A 1 88  ? 12.252  13.298  -3.997  1.00 94.16 88  A 1 
ATOM 673  C CD1 . LEU A 1 88  ? 13.452  14.019  -3.387  1.00 91.56 88  A 1 
ATOM 674  C CD2 . LEU A 1 88  ? 12.261  13.512  -5.509  1.00 91.44 88  A 1 
ATOM 675  N N   . THR A 1 89  ? 11.681  8.643   -4.167  1.00 95.94 89  A 1 
ATOM 676  C CA  . THR A 1 89  ? 11.980  7.295   -3.674  1.00 96.18 89  A 1 
ATOM 677  C C   . THR A 1 89  ? 13.440  6.961   -3.927  1.00 96.10 89  A 1 
ATOM 678  O O   . THR A 1 89  ? 13.996  7.353   -4.949  1.00 95.57 89  A 1 
ATOM 679  C CB  . THR A 1 89  ? 11.071  6.220   -4.286  1.00 95.88 89  A 1 
ATOM 680  O OG1 . THR A 1 89  ? 11.023  6.339   -5.691  1.00 92.48 89  A 1 
ATOM 681  C CG2 . THR A 1 89  ? 9.642   6.343   -3.764  1.00 91.07 89  A 1 
ATOM 682  N N   . ALA A 1 90  ? 14.049  6.241   -2.989  1.00 96.64 90  A 1 
ATOM 683  C CA  . ALA A 1 90  ? 15.395  5.705   -3.109  1.00 96.92 90  A 1 
ATOM 684  C C   . ALA A 1 90  ? 15.476  4.361   -2.386  1.00 97.21 90  A 1 
ATOM 685  O O   . ALA A 1 90  ? 14.683  4.084   -1.484  1.00 97.04 90  A 1 
ATOM 686  C CB  . ALA A 1 90  ? 16.389  6.713   -2.529  1.00 96.79 90  A 1 
ATOM 687  N N   . TRP A 1 91  ? 16.436  3.524   -2.769  1.00 97.41 91  A 1 
ATOM 688  C CA  . TRP A 1 91  ? 16.608  2.206   -2.172  1.00 97.50 91  A 1 
ATOM 689  C C   . TRP A 1 91  ? 18.045  1.716   -2.309  1.00 97.51 91  A 1 
ATOM 690  O O   . TRP A 1 91  ? 18.803  2.206   -3.142  1.00 97.00 91  A 1 
ATOM 691  C CB  . TRP A 1 91  ? 15.604  1.232   -2.811  1.00 97.14 91  A 1 
ATOM 692  C CG  . TRP A 1 91  ? 15.698  1.112   -4.305  1.00 96.85 91  A 1 
ATOM 693  C CD1 . TRP A 1 91  ? 14.976  1.817   -5.201  1.00 93.42 91  A 1 
ATOM 694  C CD2 . TRP A 1 91  ? 16.578  0.258   -5.091  1.00 95.66 91  A 1 
ATOM 695  N NE1 . TRP A 1 91  ? 15.341  1.464   -6.484  1.00 92.50 91  A 1 
ATOM 696  C CE2 . TRP A 1 91  ? 16.330  0.505   -6.472  1.00 94.96 91  A 1 
ATOM 697  C CE3 . TRP A 1 91  ? 17.565  -0.702  -4.776  1.00 92.13 91  A 1 
ATOM 698  C CZ2 . TRP A 1 91  ? 17.028  -0.160  -7.493  1.00 91.58 91  A 1 
ATOM 699  C CZ3 . TRP A 1 91  ? 18.274  -1.376  -5.792  1.00 88.56 91  A 1 
ATOM 700  C CH2 . TRP A 1 91  ? 18.004  -1.105  -7.143  1.00 88.06 91  A 1 
ATOM 701  N N   . THR A 1 92  ? 18.405  0.730   -1.497  1.00 97.34 92  A 1 
ATOM 702  C CA  . THR A 1 92  ? 19.657  -0.016  -1.642  1.00 97.61 92  A 1 
ATOM 703  C C   . THR A 1 92  ? 19.437  -1.488  -1.304  1.00 97.49 92  A 1 
ATOM 704  O O   . THR A 1 92  ? 18.544  -1.836  -0.521  1.00 97.19 92  A 1 
ATOM 705  C CB  . THR A 1 92  ? 20.791  0.604   -0.807  1.00 97.62 92  A 1 
ATOM 706  O OG1 . THR A 1 92  ? 22.007  -0.047  -1.096  1.00 96.59 92  A 1 
ATOM 707  C CG2 . THR A 1 92  ? 20.558  0.510   0.704   1.00 96.17 92  A 1 
ATOM 708  N N   . SER A 1 93  ? 20.245  -2.352  -1.909  1.00 97.63 93  A 1 
ATOM 709  C CA  . SER A 1 93  ? 20.399  -3.763  -1.550  1.00 97.42 93  A 1 
ATOM 710  C C   . SER A 1 93  ? 21.725  -4.044  -0.838  1.00 97.67 93  A 1 
ATOM 711  O O   . SER A 1 93  ? 22.006  -5.197  -0.531  1.00 96.62 93  A 1 
ATOM 712  C CB  . SER A 1 93  ? 20.271  -4.637  -2.800  1.00 96.20 93  A 1 
ATOM 713  O OG  . SER A 1 93  ? 21.251  -4.300  -3.764  1.00 89.47 93  A 1 
ATOM 714  N N   . GLU A 1 94  ? 22.548  -3.022  -0.614  1.00 97.29 94  A 1 
ATOM 715  C CA  . GLU A 1 94  ? 23.824  -3.140  0.091   1.00 97.67 94  A 1 
ATOM 716  C C   . GLU A 1 94  ? 23.584  -3.083  1.603   1.00 97.84 94  A 1 
ATOM 717  O O   . GLU A 1 94  ? 23.060  -2.094  2.119   1.00 97.16 94  A 1 
ATOM 718  C CB  . GLU A 1 94  ? 24.785  -2.046  -0.410  1.00 97.52 94  A 1 
ATOM 719  C CG  . GLU A 1 94  ? 26.171  -2.112  0.249   1.00 95.31 94  A 1 
ATOM 720  C CD  . GLU A 1 94  ? 26.751  -3.526  0.174   1.00 96.00 94  A 1 
ATOM 721  O OE1 . GLU A 1 94  ? 26.717  -4.215  1.225   1.00 89.81 94  A 1 
ATOM 722  O OE2 . GLU A 1 94  ? 27.145  -3.948  -0.934  1.00 91.89 94  A 1 
ATOM 723  N N   . ILE A 1 95  ? 23.930  -4.159  2.306   1.00 97.30 95  A 1 
ATOM 724  C CA  . ILE A 1 95  ? 23.702  -4.324  3.751   1.00 97.23 95  A 1 
ATOM 725  C C   . ILE A 1 95  ? 25.007  -4.162  4.533   1.00 97.11 95  A 1 
ATOM 726  O O   . ILE A 1 95  ? 24.997  -3.611  5.631   1.00 95.20 95  A 1 
ATOM 727  C CB  . ILE A 1 95  ? 23.039  -5.697  4.037   1.00 96.09 95  A 1 
ATOM 728  C CG1 . ILE A 1 95  ? 21.670  -5.799  3.325   1.00 92.15 95  A 1 
ATOM 729  C CG2 . ILE A 1 95  ? 22.868  -5.934  5.551   1.00 92.25 95  A 1 
ATOM 730  C CD1 . ILE A 1 95  ? 20.984  -7.174  3.436   1.00 87.34 95  A 1 
ATOM 731  N N   . ASP A 1 96  ? 26.126  -4.633  3.968   1.00 96.63 96  A 1 
ATOM 732  C CA  . ASP A 1 96  ? 27.385  -4.785  4.701   1.00 96.26 96  A 1 
ATOM 733  C C   . ASP A 1 96  ? 28.284  -3.543  4.594   1.00 96.82 96  A 1 
ATOM 734  O O   . ASP A 1 96  ? 28.903  -3.130  5.579   1.00 95.31 96  A 1 
ATOM 735  C CB  . ASP A 1 96  ? 28.127  -6.028  4.178   1.00 94.80 96  A 1 
ATOM 736  C CG  . ASP A 1 96  ? 27.421  -7.357  4.480   1.00 91.35 96  A 1 
ATOM 737  O OD1 . ASP A 1 96  ? 26.902  -7.511  5.607   1.00 85.60 96  A 1 
ATOM 738  O OD2 . ASP A 1 96  ? 27.485  -8.254  3.606   1.00 84.99 96  A 1 
ATOM 739  N N   . ASP A 1 97  ? 28.364  -2.918  3.415   1.00 97.54 97  A 1 
ATOM 740  C CA  . ASP A 1 97  ? 29.128  -1.687  3.203   1.00 97.91 97  A 1 
ATOM 741  C C   . ASP A 1 97  ? 28.253  -0.449  3.453   1.00 98.19 97  A 1 
ATOM 742  O O   . ASP A 1 97  ? 27.511  0.029   2.592   1.00 97.88 97  A 1 
ATOM 743  C CB  . ASP A 1 97  ? 29.795  -1.679  1.819   1.00 97.61 97  A 1 
ATOM 744  C CG  . ASP A 1 97  ? 30.733  -0.476  1.613   1.00 96.61 97  A 1 
ATOM 745  O OD1 . ASP A 1 97  ? 30.659  0.517   2.375   1.00 93.24 97  A 1 
ATOM 746  O OD2 . ASP A 1 97  ? 31.534  -0.519  0.654   1.00 92.69 97  A 1 
ATOM 747  N N   . VAL A 1 98  ? 28.376  0.093   4.667   1.00 98.15 98  A 1 
ATOM 748  C CA  . VAL A 1 98  ? 27.617  1.261   5.133   1.00 98.25 98  A 1 
ATOM 749  C C   . VAL A 1 98  ? 27.790  2.482   4.223   1.00 98.29 98  A 1 
ATOM 750  O O   . VAL A 1 98  ? 26.811  3.167   3.928   1.00 97.93 98  A 1 
ATOM 751  C CB  . VAL A 1 98  ? 28.034  1.611   6.575   1.00 97.89 98  A 1 
ATOM 752  C CG1 . VAL A 1 98  ? 27.319  2.861   7.103   1.00 96.47 98  A 1 
ATOM 753  C CG2 . VAL A 1 98  ? 27.729  0.461   7.541   1.00 96.54 98  A 1 
ATOM 754  N N   . GLU A 1 99  ? 29.007  2.780   3.782   1.00 98.16 99  A 1 
ATOM 755  C CA  . GLU A 1 99  ? 29.256  3.971   2.961   1.00 98.01 99  A 1 
ATOM 756  C C   . GLU A 1 99  ? 28.663  3.815   1.560   1.00 97.98 99  A 1 
ATOM 757  O O   . GLU A 1 99  ? 28.031  4.751   1.062   1.00 97.45 99  A 1 
ATOM 758  C CB  . GLU A 1 99  ? 30.756  4.294   2.887   1.00 97.60 99  A 1 
ATOM 759  C CG  . GLU A 1 99  ? 31.335  4.831   4.204   1.00 88.62 99  A 1 
ATOM 760  C CD  . GLU A 1 99  ? 30.709  6.159   4.689   1.00 86.16 99  A 1 
ATOM 761  O OE1 . GLU A 1 99  ? 30.597  6.338   5.920   1.00 76.15 99  A 1 
ATOM 762  O OE2 . GLU A 1 99  ? 30.367  7.034   3.853   1.00 78.16 99  A 1 
ATOM 763  N N   . SER A 1 100 ? 28.785  2.635   0.961   1.00 98.39 100 A 1 
ATOM 764  C CA  . SER A 1 100 ? 28.165  2.325   -0.332  1.00 98.27 100 A 1 
ATOM 765  C C   . SER A 1 100 ? 26.639  2.397   -0.250  1.00 98.25 100 A 1 
ATOM 766  O O   . SER A 1 100 ? 26.024  3.117   -1.035  1.00 97.56 100 A 1 
ATOM 767  C CB  . SER A 1 100 ? 28.617  0.949   -0.832  1.00 97.87 100 A 1 
ATOM 768  O OG  . SER A 1 100 ? 30.013  0.964   -1.085  1.00 88.09 100 A 1 
ATOM 769  N N   . ALA A 1 101 ? 26.026  1.770   0.760   1.00 98.11 101 A 1 
ATOM 770  C CA  . ALA A 1 101 ? 24.577  1.799   0.969   1.00 97.94 101 A 1 
ATOM 771  C C   . ALA A 1 101 ? 24.021  3.224   1.127   1.00 97.67 101 A 1 
ATOM 772  O O   . ALA A 1 101 ? 23.011  3.597   0.523   1.00 97.15 101 A 1 
ATOM 773  C CB  . ALA A 1 101 ? 24.268  0.973   2.223   1.00 97.85 101 A 1 
ATOM 774  N N   . VAL A 1 102 ? 24.689  4.052   1.928   1.00 98.19 102 A 1 
ATOM 775  C CA  . VAL A 1 102 ? 24.300  5.457   2.121   1.00 97.92 102 A 1 
ATOM 776  C C   . VAL A 1 102 ? 24.512  6.262   0.839   1.00 97.44 102 A 1 
ATOM 777  O O   . VAL A 1 102 ? 23.651  7.065   0.472   1.00 96.85 102 A 1 
ATOM 778  C CB  . VAL A 1 102 ? 25.055  6.066   3.317   1.00 97.71 102 A 1 
ATOM 779  C CG1 . VAL A 1 102 ? 24.822  7.576   3.446   1.00 96.53 102 A 1 
ATOM 780  C CG2 . VAL A 1 102 ? 24.587  5.436   4.636   1.00 96.66 102 A 1 
ATOM 781  N N   . SER A 1 103 ? 25.619  6.047   0.130   1.00 97.66 103 A 1 
ATOM 782  C CA  . SER A 1 103 ? 25.906  6.717   -1.142  1.00 97.18 103 A 1 
ATOM 783  C C   . SER A 1 103 ? 24.865  6.402   -2.217  1.00 96.76 103 A 1 
ATOM 784  O O   . SER A 1 103 ? 24.432  7.323   -2.914  1.00 95.95 103 A 1 
ATOM 785  C CB  . SER A 1 103 ? 27.300  6.328   -1.635  1.00 96.58 103 A 1 
ATOM 786  O OG  . SER A 1 103 ? 27.642  7.106   -2.773  1.00 80.12 103 A 1 
ATOM 787  N N   . ASP A 1 104 ? 24.414  5.147   -2.319  1.00 96.31 104 A 1 
ATOM 788  C CA  . ASP A 1 104 ? 23.365  4.719   -3.252  1.00 95.18 104 A 1 
ATOM 789  C C   . ASP A 1 104 ? 22.074  5.519   -3.045  1.00 95.60 104 A 1 
ATOM 790  O O   . ASP A 1 104 ? 21.495  6.058   -3.989  1.00 94.36 104 A 1 
ATOM 791  C CB  . ASP A 1 104 ? 23.048  3.226   -3.055  1.00 93.27 104 A 1 
ATOM 792  C CG  . ASP A 1 104 ? 24.075  2.259   -3.644  1.00 88.82 104 A 1 
ATOM 793  O OD1 . ASP A 1 104 ? 24.954  2.723   -4.408  1.00 84.43 104 A 1 
ATOM 794  O OD2 . ASP A 1 104 ? 23.882  1.046   -3.390  1.00 85.40 104 A 1 
ATOM 795  N N   . ILE A 1 105 ? 21.629  5.625   -1.791  1.00 96.95 105 A 1 
ATOM 796  C CA  . ILE A 1 105 ? 20.395  6.334   -1.438  1.00 96.86 105 A 1 
ATOM 797  C C   . ILE A 1 105 ? 20.536  7.836   -1.689  1.00 96.64 105 A 1 
ATOM 798  O O   . ILE A 1 105 ? 19.668  8.441   -2.318  1.00 96.03 105 A 1 
ATOM 799  C CB  . ILE A 1 105 ? 20.004  6.021   0.022   1.00 96.54 105 A 1 
ATOM 800  C CG1 . ILE A 1 105 ? 19.615  4.533   0.149   1.00 94.12 105 A 1 
ATOM 801  C CG2 . ILE A 1 105 ? 18.838  6.916   0.491   1.00 94.59 105 A 1 
ATOM 802  C CD1 . ILE A 1 105 ? 19.535  4.056   1.597   1.00 84.05 105 A 1 
ATOM 803  N N   . LEU A 1 106 ? 21.620  8.455   -1.229  1.00 96.57 106 A 1 
ATOM 804  C CA  . LEU A 1 106 ? 21.833  9.896   -1.406  1.00 95.92 106 A 1 
ATOM 805  C C   . LEU A 1 106 ? 21.972  10.282  -2.885  1.00 95.47 106 A 1 
ATOM 806  O O   . LEU A 1 106 ? 21.456  11.325  -3.288  1.00 94.76 106 A 1 
ATOM 807  C CB  . LEU A 1 106 ? 23.066  10.344  -0.606  1.00 95.78 106 A 1 
ATOM 808  C CG  . LEU A 1 106 ? 22.929  10.251  0.925   1.00 95.10 106 A 1 
ATOM 809  C CD1 . LEU A 1 106 ? 24.233  10.726  1.573   1.00 93.66 106 A 1 
ATOM 810  C CD2 . LEU A 1 106 ? 21.793  11.103  1.485   1.00 93.33 106 A 1 
ATOM 811  N N   . GLY A 1 107 ? 22.609  9.435   -3.689  1.00 95.97 107 A 1 
ATOM 812  C CA  . GLY A 1 107 ? 22.745  9.625   -5.133  1.00 95.32 107 A 1 
ATOM 813  C C   . GLY A 1 107 ? 21.409  9.552   -5.873  1.00 95.14 107 A 1 
ATOM 814  O O   . GLY A 1 107 ? 21.145  10.377  -6.743  1.00 94.11 107 A 1 
ATOM 815  N N   . GLN A 1 108 ? 20.527  8.619   -5.492  1.00 95.87 108 A 1 
ATOM 816  C CA  . GLN A 1 108 ? 19.176  8.511   -6.064  1.00 95.45 108 A 1 
ATOM 817  C C   . GLN A 1 108 ? 18.266  9.680   -5.665  1.00 95.37 108 A 1 
ATOM 818  O O   . GLN A 1 108 ? 17.450  10.125  -6.471  1.00 94.29 108 A 1 
ATOM 819  C CB  . GLN A 1 108 ? 18.535  7.197   -5.610  1.00 95.19 108 A 1 
ATOM 820  C CG  . GLN A 1 108 ? 19.125  5.960   -6.300  1.00 94.51 108 A 1 
ATOM 821  C CD  . GLN A 1 108 ? 18.611  4.691   -5.639  1.00 95.16 108 A 1 
ATOM 822  O OE1 . GLN A 1 108 ? 17.430  4.365   -5.671  1.00 91.15 108 A 1 
ATOM 823  N NE2 . GLN A 1 108 ? 19.461  3.942   -4.971  1.00 90.72 108 A 1 
ATOM 824  N N   . LEU A 1 109 ? 18.383  10.176  -4.436  1.00 93.41 109 A 1 
ATOM 825  C CA  . LEU A 1 109 ? 17.561  11.292  -3.961  1.00 92.18 109 A 1 
ATOM 826  C C   . LEU A 1 109 ? 17.932  12.628  -4.601  1.00 89.61 109 A 1 
ATOM 827  O O   . LEU A 1 109 ? 17.060  13.493  -4.691  1.00 81.55 109 A 1 
ATOM 828  C CB  . LEU A 1 109 ? 17.669  11.410  -2.432  1.00 92.29 109 A 1 
ATOM 829  C CG  . LEU A 1 109 ? 16.951  10.309  -1.640  1.00 92.57 109 A 1 
ATOM 830  C CD1 . LEU A 1 109 ? 17.184  10.567  -0.149  1.00 90.57 109 A 1 
ATOM 831  C CD2 . LEU A 1 109 ? 15.446  10.282  -1.904  1.00 90.96 109 A 1 
ATOM 832  N N   . ASP A 1 110 ? 19.201  12.807  -4.968  1.00 85.11 110 A 1 
ATOM 833  C CA  . ASP A 1 110 ? 19.748  14.110  -5.369  1.00 82.76 110 A 1 
ATOM 834  C C   . ASP A 1 110 ? 19.290  15.237  -4.425  1.00 82.61 110 A 1 
ATOM 835  O O   . ASP A 1 110 ? 18.703  16.255  -4.810  1.00 75.69 110 A 1 
ATOM 836  C CB  . ASP A 1 110 ? 19.470  14.367  -6.851  1.00 78.20 110 A 1 
ATOM 837  C CG  . ASP A 1 110 ? 20.201  15.607  -7.365  1.00 70.23 110 A 1 
ATOM 838  O OD1 . ASP A 1 110 ? 21.217  15.992  -6.734  1.00 62.75 110 A 1 
ATOM 839  O OD2 . ASP A 1 110 ? 19.729  16.141  -8.388  1.00 63.32 110 A 1 
ATOM 840  N N   . ALA A 1 111 ? 19.479  15.004  -3.126  1.00 72.51 111 A 1 
ATOM 841  C CA  . ALA A 1 111 ? 18.818  15.768  -2.073  1.00 70.04 111 A 1 
ATOM 842  C C   . ALA A 1 111 ? 19.125  17.275  -2.104  1.00 72.18 111 A 1 
ATOM 843  O O   . ALA A 1 111 ? 18.299  18.077  -1.675  1.00 67.91 111 A 1 
ATOM 844  C CB  . ALA A 1 111 ? 19.203  15.142  -0.725  1.00 65.61 111 A 1 
ATOM 845  N N   . GLY A 1 112 ? 20.285  17.675  -2.627  1.00 68.68 112 A 1 
ATOM 846  C CA  . GLY A 1 112 ? 20.697  19.075  -2.740  1.00 67.36 112 A 1 
ATOM 847  C C   . GLY A 1 112 ? 19.843  19.907  -3.700  1.00 71.68 112 A 1 
ATOM 848  O O   . GLY A 1 112 ? 19.661  21.098  -3.461  1.00 65.07 112 A 1 
ATOM 849  N N   . GLU A 1 113 ? 19.296  19.290  -4.753  1.00 73.06 113 A 1 
ATOM 850  C CA  . GLU A 1 113 ? 18.472  19.964  -5.764  1.00 76.14 113 A 1 
ATOM 851  C C   . GLU A 1 113 ? 16.986  19.581  -5.680  1.00 79.33 113 A 1 
ATOM 852  O O   . GLU A 1 113 ? 16.103  20.344  -6.082  1.00 70.81 113 A 1 
ATOM 853  C CB  . GLU A 1 113 ? 19.029  19.676  -7.167  1.00 69.68 113 A 1 
ATOM 854  C CG  . GLU A 1 113 ? 20.474  20.177  -7.353  1.00 62.63 113 A 1 
ATOM 855  C CD  . GLU A 1 113 ? 20.951  20.223  -8.816  1.00 54.81 113 A 1 
ATOM 856  O OE1 . GLU A 1 113 ? 22.090  20.703  -9.027  1.00 47.93 113 A 1 
ATOM 857  O OE2 . GLU A 1 113 ? 20.170  19.883  -9.732  1.00 52.40 113 A 1 
ATOM 858  N N   . SER A 1 114 ? 16.681  18.402  -5.136  1.00 85.82 114 A 1 
ATOM 859  C CA  . SER A 1 114 ? 15.334  17.827  -5.168  1.00 86.90 114 A 1 
ATOM 860  C C   . SER A 1 114 ? 14.451  18.184  -3.978  1.00 88.55 114 A 1 
ATOM 861  O O   . SER A 1 114 ? 13.220  18.133  -4.120  1.00 85.67 114 A 1 
ATOM 862  C CB  . SER A 1 114 ? 15.434  16.314  -5.308  1.00 82.47 114 A 1 
ATOM 863  O OG  . SER A 1 114 ? 15.820  15.999  -6.628  1.00 73.77 114 A 1 
ATOM 864  N N   . LEU A 1 115 ? 15.033  18.511  -2.820  1.00 91.60 115 A 1 
ATOM 865  C CA  . LEU A 1 115 ? 14.294  18.798  -1.592  1.00 92.20 115 A 1 
ATOM 866  C C   . LEU A 1 115 ? 13.715  20.215  -1.595  1.00 92.39 115 A 1 
ATOM 867  O O   . LEU A 1 115 ? 14.364  21.177  -1.994  1.00 91.18 115 A 1 
ATOM 868  C CB  . LEU A 1 115 ? 15.176  18.574  -0.354  1.00 91.50 115 A 1 
ATOM 869  C CG  . LEU A 1 115 ? 15.641  17.128  -0.129  1.00 90.97 115 A 1 
ATOM 870  C CD1 . LEU A 1 115 ? 16.518  17.080  1.121   1.00 88.56 115 A 1 
ATOM 871  C CD2 . LEU A 1 115 ? 14.492  16.143  0.047   1.00 89.22 115 A 1 
ATOM 872  N N   . LEU A 1 116 ? 12.482  20.337  -1.094  1.00 93.58 116 A 1 
ATOM 873  C CA  . LEU A 1 116 ? 11.802  21.592  -0.808  1.00 93.82 116 A 1 
ATOM 874  C C   . LEU A 1 116 ? 12.023  21.993  0.662   1.00 94.30 116 A 1 
ATOM 875  O O   . LEU A 1 116 ? 12.759  21.336  1.399   1.00 93.68 116 A 1 
ATOM 876  C CB  . LEU A 1 116 ? 10.319  21.443  -1.197  1.00 93.42 116 A 1 
ATOM 877  C CG  . LEU A 1 116 ? 10.067  21.080  -2.668  1.00 92.58 116 A 1 
ATOM 878  C CD1 . LEU A 1 116 ? 8.571   20.873  -2.903  1.00 89.30 116 A 1 
ATOM 879  C CD2 . LEU A 1 116 ? 10.546  22.165  -3.627  1.00 88.86 116 A 1 
ATOM 880  N N   . LYS A 1 117 ? 11.368  23.073  1.106   1.00 94.71 117 A 1 
ATOM 881  C CA  . LYS A 1 117 ? 11.579  23.687  2.426   1.00 95.13 117 A 1 
ATOM 882  C C   . LYS A 1 117 ? 11.410  22.708  3.594   1.00 95.79 117 A 1 
ATOM 883  O O   . LYS A 1 117 ? 12.211  22.723  4.522   1.00 94.87 117 A 1 
ATOM 884  C CB  . LYS A 1 117 ? 10.602  24.862  2.552   1.00 94.17 117 A 1 
ATOM 885  C CG  . LYS A 1 117 ? 10.735  25.620  3.875   1.00 87.62 117 A 1 
ATOM 886  C CD  . LYS A 1 117 ? 9.583   26.611  4.021   1.00 85.54 117 A 1 
ATOM 887  C CE  . LYS A 1 117 ? 9.575   27.183  5.439   1.00 75.92 117 A 1 
ATOM 888  N NZ  . LYS A 1 117 ? 8.201   27.588  5.835   1.00 68.87 117 A 1 
ATOM 889  N N   . ASN A 1 118 ? 10.353  21.894  3.567   1.00 96.75 118 A 1 
ATOM 890  C CA  . ASN A 1 118 ? 10.040  20.937  4.627   1.00 97.07 118 A 1 
ATOM 891  C C   . ASN A 1 118 ? 10.138  19.517  4.063   1.00 97.26 118 A 1 
ATOM 892  O O   . ASN A 1 118 ? 9.617   19.260  2.978   1.00 96.68 118 A 1 
ATOM 893  C CB  . ASN A 1 118 ? 8.640   21.208  5.184   1.00 97.02 118 A 1 
ATOM 894  C CG  . ASN A 1 118 ? 8.363   22.659  5.524   1.00 96.46 118 A 1 
ATOM 895  O OD1 . ASN A 1 118 ? 9.048   23.311  6.298   1.00 90.64 118 A 1 
ATOM 896  N ND2 . ASN A 1 118 ? 7.337   23.212  4.925   1.00 90.84 118 A 1 
ATOM 897  N N   . SER A 1 119 ? 10.772  18.594  4.791   1.00 97.25 119 A 1 
ATOM 898  C CA  . SER A 1 119 ? 10.924  17.208  4.347   1.00 97.45 119 A 1 
ATOM 899  C C   . SER A 1 119 ? 10.860  16.220  5.509   1.00 97.80 119 A 1 
ATOM 900  O O   . SER A 1 119 ? 11.238  16.536  6.636   1.00 97.63 119 A 1 
ATOM 901  C CB  . SER A 1 119 ? 12.238  17.019  3.581   1.00 96.88 119 A 1 
ATOM 902  O OG  . SER A 1 119 ? 12.305  17.901  2.473   1.00 94.12 119 A 1 
ATOM 903  N N   . VAL A 1 120 ? 10.398  15.003  5.223   1.00 98.19 120 A 1 
ATOM 904  C CA  . VAL A 1 120 ? 10.418  13.849  6.128   1.00 98.40 120 A 1 
ATOM 905  C C   . VAL A 1 120 ? 10.612  12.568  5.321   1.00 98.31 120 A 1 
ATOM 906  O O   . VAL A 1 120 ? 10.107  12.446  4.203   1.00 98.09 120 A 1 
ATOM 907  C CB  . VAL A 1 120 ? 9.144   13.806  6.988   1.00 98.46 120 A 1 
ATOM 908  C CG1 . VAL A 1 120 ? 7.864   13.558  6.172   1.00 98.06 120 A 1 
ATOM 909  C CG2 . VAL A 1 120 ? 9.241   12.764  8.101   1.00 97.74 120 A 1 
ATOM 910  N N   . GLY A 1 121 ? 11.347  11.603  5.870   1.00 98.51 121 A 1 
ATOM 911  C CA  . GLY A 1 121 ? 11.561  10.300  5.261   1.00 98.60 121 A 1 
ATOM 912  C C   . GLY A 1 121 ? 10.711  9.206   5.897   1.00 98.73 121 A 1 
ATOM 913  O O   . GLY A 1 121 ? 10.618  9.120   7.120   1.00 98.60 121 A 1 
ATOM 914  N N   . ILE A 1 122 ? 10.127  8.346   5.072   1.00 98.62 122 A 1 
ATOM 915  C CA  . ILE A 1 122 ? 9.469   7.097   5.455   1.00 98.67 122 A 1 
ATOM 916  C C   . ILE A 1 122 ? 10.381  5.953   5.022   1.00 98.60 122 A 1 
ATOM 917  O O   . ILE A 1 122 ? 10.650  5.810   3.828   1.00 98.23 122 A 1 
ATOM 918  C CB  . ILE A 1 122 ? 8.072   6.989   4.814   1.00 98.62 122 A 1 
ATOM 919  C CG1 . ILE A 1 122 ? 7.159   8.148   5.271   1.00 98.30 122 A 1 
ATOM 920  C CG2 . ILE A 1 122 ? 7.437   5.632   5.164   1.00 98.36 122 A 1 
ATOM 921  C CD1 . ILE A 1 122 ? 5.862   8.256   4.466   1.00 96.99 122 A 1 
ATOM 922  N N   . VAL A 1 123 ? 10.856  5.139   5.974   1.00 98.49 123 A 1 
ATOM 923  C CA  . VAL A 1 123 ? 11.808  4.055   5.719   1.00 98.46 123 A 1 
ATOM 924  C C   . VAL A 1 123 ? 11.205  2.690   6.030   1.00 98.45 123 A 1 
ATOM 925  O O   . VAL A 1 123 ? 10.606  2.485   7.088   1.00 98.01 123 A 1 
ATOM 926  C CB  . VAL A 1 123 ? 13.141  4.309   6.448   1.00 97.91 123 A 1 
ATOM 927  C CG1 . VAL A 1 123 ? 13.029  4.320   7.976   1.00 95.25 123 A 1 
ATOM 928  C CG2 . VAL A 1 123 ? 14.210  3.293   6.037   1.00 94.27 123 A 1 
ATOM 929  N N   . PHE A 1 124 ? 11.394  1.735   5.111   1.00 98.11 124 A 1 
ATOM 930  C CA  . PHE A 1 124 ? 11.129  0.317   5.317   1.00 97.92 124 A 1 
ATOM 931  C C   . PHE A 1 124 ? 12.405  -0.463  5.058   1.00 97.77 124 A 1 
ATOM 932  O O   . PHE A 1 124 ? 13.064  -0.237  4.046   1.00 97.14 124 A 1 
ATOM 933  C CB  . PHE A 1 124 ? 9.992   -0.158  4.400   1.00 97.55 124 A 1 
ATOM 934  C CG  . PHE A 1 124 ? 8.715   0.642   4.527   1.00 96.97 124 A 1 
ATOM 935  C CD1 . PHE A 1 124 ? 8.199   0.971   5.793   1.00 94.03 124 A 1 
ATOM 936  C CD2 . PHE A 1 124 ? 8.056   1.091   3.370   1.00 94.37 124 A 1 
ATOM 937  C CE1 . PHE A 1 124 ? 7.050   1.767   5.903   1.00 92.80 124 A 1 
ATOM 938  C CE2 . PHE A 1 124 ? 6.901   1.880   3.481   1.00 92.90 124 A 1 
ATOM 939  C CZ  . PHE A 1 124 ? 6.405   2.225   4.748   1.00 92.83 124 A 1 
ATOM 940  N N   . CYS A 1 125 ? 12.776  -1.367  5.970   1.00 97.26 125 A 1 
ATOM 941  C CA  . CYS A 1 125 ? 14.007  -2.124  5.795   1.00 97.04 125 A 1 
ATOM 942  C C   . CYS A 1 125 ? 13.938  -3.555  6.323   1.00 96.81 125 A 1 
ATOM 943  O O   . CYS A 1 125 ? 13.238  -3.867  7.289   1.00 96.00 125 A 1 
ATOM 944  C CB  . CYS A 1 125 ? 15.190  -1.347  6.381   1.00 96.35 125 A 1 
ATOM 945  S SG  . CYS A 1 125 ? 15.092  -1.201  8.187   1.00 96.52 125 A 1 
ATOM 946  N N   . TYR A 1 126 ? 14.742  -4.416  5.701   1.00 96.25 126 A 1 
ATOM 947  C CA  . TYR A 1 126 ? 15.159  -5.681  6.279   1.00 96.15 126 A 1 
ATOM 948  C C   . TYR A 1 126 ? 15.903  -5.421  7.604   1.00 96.36 126 A 1 
ATOM 949  O O   . TYR A 1 126 ? 16.658  -4.450  7.710   1.00 96.02 126 A 1 
ATOM 950  C CB  . TYR A 1 126 ? 16.033  -6.392  5.245   1.00 95.40 126 A 1 
ATOM 951  C CG  . TYR A 1 126 ? 16.544  -7.746  5.665   1.00 93.49 126 A 1 
ATOM 952  C CD1 . TYR A 1 126 ? 17.926  -8.002  5.685   1.00 86.20 126 A 1 
ATOM 953  C CD2 . TYR A 1 126 ? 15.637  -8.757  6.008   1.00 87.58 126 A 1 
ATOM 954  C CE1 . TYR A 1 126 ? 18.395  -9.275  6.054   1.00 83.20 126 A 1 
ATOM 955  C CE2 . TYR A 1 126 ? 16.105  -10.025 6.390   1.00 82.91 126 A 1 
ATOM 956  C CZ  . TYR A 1 126 ? 17.485  -10.285 6.419   1.00 84.81 126 A 1 
ATOM 957  O OH  . TYR A 1 126 ? 17.936  -11.503 6.812   1.00 83.61 126 A 1 
ATOM 958  N N   . SER A 1 127 ? 15.677  -6.242  8.632   1.00 96.28 127 A 1 
ATOM 959  C CA  . SER A 1 127 ? 16.147  -5.945  9.999   1.00 96.30 127 A 1 
ATOM 960  C C   . SER A 1 127 ? 17.672  -5.834  10.125  1.00 96.46 127 A 1 
ATOM 961  O O   . SER A 1 127 ? 18.156  -5.084  10.972  1.00 95.97 127 A 1 
ATOM 962  C CB  . SER A 1 127 ? 15.609  -6.985  10.989  1.00 95.13 127 A 1 
ATOM 963  O OG  . SER A 1 127 ? 16.080  -8.272  10.660  1.00 89.15 127 A 1 
ATOM 964  N N   . GLU A 1 128 ? 18.441  -6.505  9.262   1.00 97.08 128 A 1 
ATOM 965  C CA  . GLU A 1 128 ? 19.911  -6.442  9.288   1.00 96.95 128 A 1 
ATOM 966  C C   . GLU A 1 128 ? 20.472  -5.037  9.015   1.00 97.43 128 A 1 
ATOM 967  O O   . GLU A 1 128 ? 21.534  -4.716  9.543   1.00 97.01 128 A 1 
ATOM 968  C CB  . GLU A 1 128 ? 20.524  -7.465  8.327   1.00 96.03 128 A 1 
ATOM 969  C CG  . GLU A 1 128 ? 20.343  -8.894  8.865   1.00 87.50 128 A 1 
ATOM 970  C CD  . GLU A 1 128 ? 20.999  -9.982  7.997   1.00 78.47 128 A 1 
ATOM 971  O OE1 . GLU A 1 128 ? 20.731  -11.170 8.300   1.00 69.64 128 A 1 
ATOM 972  O OE2 . GLU A 1 128 ? 21.704  -9.641  7.029   1.00 67.92 128 A 1 
ATOM 973  N N   . TYR A 1 129 ? 19.757  -4.147  8.315   1.00 97.46 129 A 1 
ATOM 974  C CA  . TYR A 1 129 ? 20.176  -2.742  8.144   1.00 97.75 129 A 1 
ATOM 975  C C   . TYR A 1 129 ? 20.269  -1.963  9.465   1.00 97.84 129 A 1 
ATOM 976  O O   . TYR A 1 129 ? 20.946  -0.932  9.532   1.00 97.20 129 A 1 
ATOM 977  C CB  . TYR A 1 129 ? 19.212  -2.018  7.205   1.00 97.66 129 A 1 
ATOM 978  C CG  . TYR A 1 129 ? 19.378  -2.388  5.749   1.00 97.81 129 A 1 
ATOM 979  C CD1 . TYR A 1 129 ? 20.386  -1.773  4.986   1.00 96.70 129 A 1 
ATOM 980  C CD2 . TYR A 1 129 ? 18.531  -3.334  5.158   1.00 97.07 129 A 1 
ATOM 981  C CE1 . TYR A 1 129 ? 20.546  -2.106  3.631   1.00 96.40 129 A 1 
ATOM 982  C CE2 . TYR A 1 129 ? 18.691  -3.677  3.805   1.00 96.50 129 A 1 
ATOM 983  C CZ  . TYR A 1 129 ? 19.696  -3.062  3.039   1.00 96.89 129 A 1 
ATOM 984  O OH  . TYR A 1 129 ? 19.848  -3.389  1.735   1.00 95.84 129 A 1 
ATOM 985  N N   . ILE A 1 130 ? 19.592  -2.439  10.517  1.00 97.50 130 A 1 
ATOM 986  C CA  . ILE A 1 130 ? 19.720  -1.892  11.868  1.00 97.51 130 A 1 
ATOM 987  C C   . ILE A 1 130 ? 21.047  -2.363  12.472  1.00 97.49 130 A 1 
ATOM 988  O O   . ILE A 1 130 ? 21.818  -1.551  12.980  1.00 97.00 130 A 1 
ATOM 989  C CB  . ILE A 1 130 ? 18.509  -2.299  12.741  1.00 97.37 130 A 1 
ATOM 990  C CG1 . ILE A 1 130 ? 17.172  -1.819  12.112  1.00 96.42 130 A 1 
ATOM 991  C CG2 . ILE A 1 130 ? 18.668  -1.749  14.169  1.00 96.39 130 A 1 
ATOM 992  C CD1 . ILE A 1 130 ? 15.932  -2.468  12.739  1.00 93.40 130 A 1 
ATOM 993  N N   . GLY A 1 131 ? 21.328  -3.665  12.394  1.00 97.10 131 A 1 
ATOM 994  C CA  . GLY A 1 131 ? 22.523  -4.284  12.972  1.00 96.60 131 A 1 
ATOM 995  C C   . GLY A 1 131 ? 23.829  -3.902  12.274  1.00 97.02 131 A 1 
ATOM 996  O O   . GLY A 1 131 ? 24.836  -3.698  12.950  1.00 96.04 131 A 1 
ATOM 997  N N   . SER A 1 132 ? 23.809  -3.735  10.950  1.00 97.32 132 A 1 
ATOM 998  C CA  . SER A 1 132 ? 24.973  -3.308  10.155  1.00 97.39 132 A 1 
ATOM 999  C C   . SER A 1 132 ? 25.334  -1.837  10.367  1.00 97.73 132 A 1 
ATOM 1000 O O   . SER A 1 132 ? 26.449  -1.415  10.075  1.00 97.06 132 A 1 
ATOM 1001 C CB  . SER A 1 132 ? 24.712  -3.567  8.673   1.00 96.92 132 A 1 
ATOM 1002 O OG  . SER A 1 132 ? 23.665  -2.737  8.199   1.00 93.81 132 A 1 
ATOM 1003 N N   . GLY A 1 133 ? 24.401  -1.037  10.891  1.00 97.44 133 A 1 
ATOM 1004 C CA  . GLY A 1 133 ? 24.582  0.395   11.122  1.00 97.68 133 A 1 
ATOM 1005 C C   . GLY A 1 133 ? 24.232  1.285   9.926   1.00 98.25 133 A 1 
ATOM 1006 O O   . GLY A 1 133 ? 24.294  2.508   10.065  1.00 97.79 133 A 1 
ATOM 1007 N N   . VAL A 1 134 ? 23.803  0.733   8.791   1.00 98.14 134 A 1 
ATOM 1008 C CA  . VAL A 1 134 ? 23.377  1.506   7.602   1.00 98.30 134 A 1 
ATOM 1009 C C   . VAL A 1 134 ? 22.246  2.475   7.943   1.00 98.39 134 A 1 
ATOM 1010 O O   . VAL A 1 134 ? 22.317  3.651   7.591   1.00 98.26 134 A 1 
ATOM 1011 C CB  . VAL A 1 134 ? 22.944  0.571   6.455   1.00 98.12 134 A 1 
ATOM 1012 C CG1 . VAL A 1 134 ? 22.273  1.324   5.295   1.00 97.09 134 A 1 
ATOM 1013 C CG2 . VAL A 1 134 ? 24.142  -0.182  5.878   1.00 96.99 134 A 1 
ATOM 1014 N N   . LEU A 1 135 ? 21.224  2.026   8.678   1.00 98.25 135 A 1 
ATOM 1015 C CA  . LEU A 1 135 ? 20.097  2.875   9.075   1.00 98.25 135 A 1 
ATOM 1016 C C   . LEU A 1 135 ? 20.551  4.094   9.894   1.00 98.34 135 A 1 
ATOM 1017 O O   . LEU A 1 135 ? 20.126  5.221   9.627   1.00 98.22 135 A 1 
ATOM 1018 C CB  . LEU A 1 135 ? 19.091  2.018   9.866   1.00 97.90 135 A 1 
ATOM 1019 C CG  . LEU A 1 135 ? 17.895  2.821   10.413  1.00 96.73 135 A 1 
ATOM 1020 C CD1 . LEU A 1 135 ? 16.997  3.360   9.304   1.00 94.59 135 A 1 
ATOM 1021 C CD2 . LEU A 1 135 ? 17.071  1.933   11.339  1.00 94.51 135 A 1 
ATOM 1022 N N   . ALA A 1 136 ? 21.428  3.881   10.886  1.00 98.42 136 A 1 
ATOM 1023 C CA  . ALA A 1 136 ? 21.938  4.956   11.734  1.00 98.40 136 A 1 
ATOM 1024 C C   . ALA A 1 136 ? 22.820  5.937   10.944  1.00 98.47 136 A 1 
ATOM 1025 O O   . ALA A 1 136 ? 22.677  7.154   11.088  1.00 98.08 136 A 1 
ATOM 1026 C CB  . ALA A 1 136 ? 22.692  4.331   12.911  1.00 98.05 136 A 1 
ATOM 1027 N N   . ALA A 1 137 ? 23.688  5.421   10.072  1.00 98.52 137 A 1 
ATOM 1028 C CA  . ALA A 1 137 ? 24.532  6.243   9.211   1.00 98.46 137 A 1 
ATOM 1029 C C   . ALA A 1 137 ? 23.698  7.081   8.230   1.00 98.37 137 A 1 
ATOM 1030 O O   . ALA A 1 137 ? 23.940  8.283   8.093   1.00 97.89 137 A 1 
ATOM 1031 C CB  . ALA A 1 137 ? 25.519  5.331   8.489   1.00 98.39 137 A 1 
ATOM 1032 N N   . LEU A 1 138 ? 22.676  6.486   7.608   1.00 98.37 138 A 1 
ATOM 1033 C CA  . LEU A 1 138 ? 21.750  7.177   6.713   1.00 98.24 138 A 1 
ATOM 1034 C C   . LEU A 1 138 ? 21.017  8.315   7.432   1.00 98.21 138 A 1 
ATOM 1035 O O   . LEU A 1 138 ? 21.011  9.446   6.945   1.00 97.84 138 A 1 
ATOM 1036 C CB  . LEU A 1 138 ? 20.769  6.146   6.127   1.00 98.03 138 A 1 
ATOM 1037 C CG  . LEU A 1 138 ? 19.715  6.755   5.188   1.00 97.49 138 A 1 
ATOM 1038 C CD1 . LEU A 1 138 ? 20.344  7.398   3.952   1.00 96.43 138 A 1 
ATOM 1039 C CD2 . LEU A 1 138 ? 18.737  5.671   4.741   1.00 96.42 138 A 1 
ATOM 1040 N N   . ALA A 1 139 ? 20.462  8.044   8.620   1.00 98.39 139 A 1 
ATOM 1041 C CA  . ALA A 1 139 ? 19.779  9.055   9.421   1.00 98.30 139 A 1 
ATOM 1042 C C   . ALA A 1 139 ? 20.696  10.228  9.810   1.00 98.09 139 A 1 
ATOM 1043 O O   . ALA A 1 139 ? 20.256  11.373  9.839   1.00 97.40 139 A 1 
ATOM 1044 C CB  . ALA A 1 139 ? 19.207  8.373   10.665  1.00 98.13 139 A 1 
ATOM 1045 N N   . GLY A 1 140 ? 21.981  9.964   10.066  1.00 98.27 140 A 1 
ATOM 1046 C CA  . GLY A 1 140 ? 22.973  11.003  10.362  1.00 98.01 140 A 1 
ATOM 1047 C C   . GLY A 1 140 ? 23.383  11.863  9.158   1.00 97.81 140 A 1 
ATOM 1048 O O   . GLY A 1 140 ? 23.955  12.936  9.348   1.00 96.70 140 A 1 
ATOM 1049 N N   . ARG A 1 141 ? 23.125  11.409  7.929   1.00 97.65 141 A 1 
ATOM 1050 C CA  . ARG A 1 141 ? 23.497  12.100  6.679   1.00 97.20 141 A 1 
ATOM 1051 C C   . ARG A 1 141 ? 22.341  12.861  6.036   1.00 97.02 141 A 1 
ATOM 1052 O O   . ARG A 1 141 ? 22.586  13.790  5.269   1.00 95.89 141 A 1 
ATOM 1053 C CB  . ARG A 1 141 ? 24.101  11.087  5.696   1.00 96.86 141 A 1 
ATOM 1054 C CG  . ARG A 1 141 ? 25.434  10.479  6.175   1.00 92.99 141 A 1 
ATOM 1055 C CD  . ARG A 1 141 ? 26.623  11.454  6.131   1.00 87.90 141 A 1 
ATOM 1056 N NE  . ARG A 1 141 ? 27.014  11.794  4.746   1.00 81.71 141 A 1 
ATOM 1057 C CZ  . ARG A 1 141 ? 27.830  11.101  3.959   1.00 74.01 141 A 1 
ATOM 1058 N NH1 . ARG A 1 141 ? 28.454  10.021  4.364   1.00 67.61 141 A 1 
ATOM 1059 N NH2 . ARG A 1 141 ? 28.030  11.471  2.725   1.00 67.95 141 A 1 
ATOM 1060 N N   . LEU A 1 142 ? 21.090  12.482  6.344   1.00 96.88 142 A 1 
ATOM 1061 C CA  . LEU A 1 142 ? 19.903  13.147  5.812   1.00 96.70 142 A 1 
ATOM 1062 C C   . LEU A 1 142 ? 19.579  14.435  6.593   1.00 96.58 142 A 1 
ATOM 1063 O O   . LEU A 1 142 ? 19.661  14.453  7.817   1.00 96.08 142 A 1 
ATOM 1064 C CB  . LEU A 1 142 ? 18.725  12.164  5.817   1.00 96.72 142 A 1 
ATOM 1065 C CG  . LEU A 1 142 ? 18.865  11.042  4.771   1.00 96.27 142 A 1 
ATOM 1066 C CD1 . LEU A 1 142 ? 17.793  9.985   5.013   1.00 95.28 142 A 1 
ATOM 1067 C CD2 . LEU A 1 142 ? 18.713  11.546  3.336   1.00 95.16 142 A 1 
ATOM 1068 N N   . PRO A 1 143 ? 19.157  15.519  5.917   1.00 96.47 143 A 1 
ATOM 1069 C CA  . PRO A 1 143 ? 18.837  16.794  6.564   1.00 95.97 143 A 1 
ATOM 1070 C C   . PRO A 1 143 ? 17.419  16.844  7.165   1.00 96.22 143 A 1 
ATOM 1071 O O   . PRO A 1 143 ? 16.922  17.921  7.491   1.00 95.48 143 A 1 
ATOM 1072 C CB  . PRO A 1 143 ? 19.056  17.835  5.459   1.00 95.49 143 A 1 
ATOM 1073 C CG  . PRO A 1 143 ? 18.601  17.094  4.206   1.00 95.07 143 A 1 
ATOM 1074 C CD  . PRO A 1 143 ? 19.062  15.662  4.465   1.00 96.29 143 A 1 
ATOM 1075 N N   . PHE A 1 144 ? 16.734  15.700  7.280   1.00 97.08 144 A 1 
ATOM 1076 C CA  . PHE A 1 144 ? 15.351  15.576  7.748   1.00 97.35 144 A 1 
ATOM 1077 C C   . PHE A 1 144 ? 15.166  14.292  8.574   1.00 97.64 144 A 1 
ATOM 1078 O O   . PHE A 1 144 ? 15.948  13.353  8.423   1.00 97.46 144 A 1 
ATOM 1079 C CB  . PHE A 1 144 ? 14.400  15.619  6.541   1.00 97.38 144 A 1 
ATOM 1080 C CG  . PHE A 1 144 ? 14.724  14.657  5.415   1.00 97.67 144 A 1 
ATOM 1081 C CD1 . PHE A 1 144 ? 15.310  15.142  4.234   1.00 97.28 144 A 1 
ATOM 1082 C CD2 . PHE A 1 144 ? 14.451  13.285  5.540   1.00 97.28 144 A 1 
ATOM 1083 C CE1 . PHE A 1 144 ? 15.620  14.262  3.187   1.00 97.05 144 A 1 
ATOM 1084 C CE2 . PHE A 1 144 ? 14.769  12.400  4.494   1.00 97.06 144 A 1 
ATOM 1085 C CZ  . PHE A 1 144 ? 15.356  12.889  3.317   1.00 97.19 144 A 1 
ATOM 1086 N N   . PRO A 1 145 ? 14.139  14.226  9.449   1.00 98.21 145 A 1 
ATOM 1087 C CA  . PRO A 1 145 ? 13.886  13.043  10.265  1.00 98.37 145 A 1 
ATOM 1088 C C   . PRO A 1 145 ? 13.404  11.852  9.423   1.00 98.56 145 A 1 
ATOM 1089 O O   . PRO A 1 145 ? 12.729  12.012  8.405   1.00 98.34 145 A 1 
ATOM 1090 C CB  . PRO A 1 145 ? 12.846  13.476  11.303  1.00 97.96 145 A 1 
ATOM 1091 C CG  . PRO A 1 145 ? 12.080  14.588  10.588  1.00 96.27 145 A 1 
ATOM 1092 C CD  . PRO A 1 145 ? 13.161  15.268  9.760   1.00 97.98 145 A 1 
ATOM 1093 N N   . LEU A 1 146 ? 13.708  10.642  9.914   1.00 98.23 146 A 1 
ATOM 1094 C CA  . LEU A 1 146 ? 13.221  9.369   9.389   1.00 98.19 146 A 1 
ATOM 1095 C C   . LEU A 1 146 ? 12.212  8.749   10.352  1.00 98.49 146 A 1 
ATOM 1096 O O   . LEU A 1 146 ? 12.467  8.691   11.552  1.00 97.94 146 A 1 
ATOM 1097 C CB  . LEU A 1 146 ? 14.396  8.398   9.163   1.00 96.39 146 A 1 
ATOM 1098 C CG  . LEU A 1 146 ? 15.402  8.816   8.081   1.00 92.50 146 A 1 
ATOM 1099 C CD1 . LEU A 1 146 ? 16.466  7.728   7.944   1.00 91.03 146 A 1 
ATOM 1100 C CD2 . LEU A 1 146 ? 14.724  9.001   6.727   1.00 91.52 146 A 1 
ATOM 1101 N N   . ALA A 1 147 ? 11.107  8.221   9.824   1.00 98.61 147 A 1 
ATOM 1102 C CA  . ALA A 1 147 ? 10.155  7.389   10.546  1.00 98.70 147 A 1 
ATOM 1103 C C   . ALA A 1 147 ? 9.812   6.157   9.707   1.00 98.69 147 A 1 
ATOM 1104 O O   . ALA A 1 147 ? 9.783   6.233   8.482   1.00 98.30 147 A 1 
ATOM 1105 C CB  . ALA A 1 147 ? 8.921   8.229   10.870  1.00 98.54 147 A 1 
ATOM 1106 N N   . GLY A 1 148 ? 9.558   5.014   10.341  1.00 98.44 148 A 1 
ATOM 1107 C CA  . GLY A 1 148 ? 9.267   3.810   9.570   1.00 98.41 148 A 1 
ATOM 1108 C C   . GLY A 1 148 ? 9.251   2.531   10.386  1.00 98.49 148 A 1 
ATOM 1109 O O   . GLY A 1 148 ? 8.964   2.543   11.586  1.00 98.10 148 A 1 
ATOM 1110 N N   . THR A 1 149 ? 9.528   1.418   9.711   1.00 98.07 149 A 1 
ATOM 1111 C CA  . THR A 1 149 ? 9.484   0.089   10.318  1.00 97.86 149 A 1 
ATOM 1112 C C   . THR A 1 149 ? 10.355  -0.916  9.567   1.00 97.99 149 A 1 
ATOM 1113 O O   . THR A 1 149 ? 10.678  -0.725  8.391   1.00 97.02 149 A 1 
ATOM 1114 C CB  . THR A 1 149 ? 8.022   -0.391  10.411  1.00 96.22 149 A 1 
ATOM 1115 O OG1 . THR A 1 149 ? 7.933   -1.609  11.086  1.00 87.19 149 A 1 
ATOM 1116 C CG2 . THR A 1 149 ? 7.326   -0.575  9.069   1.00 89.15 149 A 1 
ATOM 1117 N N   . THR A 1 150 ? 10.709  -2.009  10.243  1.00 96.79 150 A 1 
ATOM 1118 C CA  . THR A 1 150 ? 11.149  -3.236  9.573   1.00 96.73 150 A 1 
ATOM 1119 C C   . THR A 1 150 ? 10.012  -3.833  8.736   1.00 96.22 150 A 1 
ATOM 1120 O O   . THR A 1 150 ? 8.835   -3.546  8.971   1.00 95.64 150 A 1 
ATOM 1121 C CB  . THR A 1 150 ? 11.646  -4.281  10.576  1.00 96.62 150 A 1 
ATOM 1122 O OG1 . THR A 1 150 ? 10.660  -4.497  11.556  1.00 94.96 150 A 1 
ATOM 1123 C CG2 . THR A 1 150 ? 12.924  -3.832  11.277  1.00 94.50 150 A 1 
ATOM 1124 N N   . THR A 1 151 ? 10.357  -4.679  7.766   1.00 95.75 151 A 1 
ATOM 1125 C CA  . THR A 1 151 ? 9.386   -5.328  6.880   1.00 95.53 151 A 1 
ATOM 1126 C C   . THR A 1 151 ? 9.809   -6.744  6.507   1.00 94.89 151 A 1 
ATOM 1127 O O   . THR A 1 151 ? 10.995  -7.073  6.521   1.00 93.68 151 A 1 
ATOM 1128 C CB  . THR A 1 151 ? 9.153   -4.470  5.628   1.00 95.01 151 A 1 
ATOM 1129 O OG1 . THR A 1 151 ? 8.109   -5.015  4.864   1.00 91.18 151 A 1 
ATOM 1130 C CG2 . THR A 1 151 ? 10.379  -4.331  4.728   1.00 90.68 151 A 1 
ATOM 1131 N N   . ALA A 1 152 ? 8.836   -7.584  6.136   1.00 94.57 152 A 1 
ATOM 1132 C CA  . ALA A 1 152 ? 9.095   -8.884  5.517   1.00 93.83 152 A 1 
ATOM 1133 C C   . ALA A 1 152 ? 9.533   -8.745  4.050   1.00 94.07 152 A 1 
ATOM 1134 O O   . ALA A 1 152 ? 10.322  -9.545  3.563   1.00 92.45 152 A 1 
ATOM 1135 C CB  . ALA A 1 152 ? 7.823   -9.732  5.634   1.00 92.82 152 A 1 
ATOM 1136 N N   . ALA A 1 153 ? 9.010   -7.752  3.342   1.00 95.69 153 A 1 
ATOM 1137 C CA  . ALA A 1 153 ? 9.412   -7.354  1.998   1.00 96.10 153 A 1 
ATOM 1138 C C   . ALA A 1 153 ? 8.890   -5.946  1.682   1.00 96.49 153 A 1 
ATOM 1139 O O   . ALA A 1 153 ? 7.888   -5.499  2.246   1.00 96.11 153 A 1 
ATOM 1140 C CB  . ALA A 1 153 ? 8.886   -8.370  0.975   1.00 95.69 153 A 1 
ATOM 1141 N N   . CYS A 1 154 ? 9.546   -5.266  0.731   1.00 96.68 154 A 1 
ATOM 1142 C CA  . CYS A 1 154 ? 9.098   -3.978  0.207   1.00 97.03 154 A 1 
ATOM 1143 C C   . CYS A 1 154 ? 9.360   -3.865  -1.297  1.00 97.20 154 A 1 
ATOM 1144 O O   . CYS A 1 154 ? 10.111  -4.659  -1.876  1.00 96.79 154 A 1 
ATOM 1145 C CB  . CYS A 1 154 ? 9.733   -2.836  1.017   1.00 96.47 154 A 1 
ATOM 1146 S SG  . CYS A 1 154 ? 11.546  -2.844  0.886   1.00 95.95 154 A 1 
ATOM 1147 N N   . ALA A 1 155 ? 8.735   -2.884  -1.942  1.00 97.28 155 A 1 
ATOM 1148 C CA  . ALA A 1 155 ? 8.965   -2.578  -3.348  1.00 97.47 155 A 1 
ATOM 1149 C C   . ALA A 1 155 ? 8.835   -1.082  -3.643  1.00 97.55 155 A 1 
ATOM 1150 O O   . ALA A 1 155 ? 8.008   -0.389  -3.053  1.00 97.22 155 A 1 
ATOM 1151 C CB  . ALA A 1 155 ? 8.013   -3.406  -4.221  1.00 97.16 155 A 1 
ATOM 1152 N N   . ALA A 1 156 ? 9.633   -0.614  -4.598  1.00 97.23 156 A 1 
ATOM 1153 C CA  . ALA A 1 156 ? 9.590   0.706   -5.212  1.00 96.92 156 A 1 
ATOM 1154 C C   . ALA A 1 156 ? 9.938   0.571   -6.705  1.00 96.51 156 A 1 
ATOM 1155 O O   . ALA A 1 156 ? 10.230  -0.528  -7.186  1.00 95.09 156 A 1 
ATOM 1156 C CB  . ALA A 1 156 ? 10.565  1.629   -4.468  1.00 96.31 156 A 1 
ATOM 1157 N N   . GLU A 1 157 ? 9.911   1.664   -7.467  1.00 95.68 157 A 1 
ATOM 1158 C CA  . GLU A 1 157 ? 10.314  1.611   -8.876  1.00 94.72 157 A 1 
ATOM 1159 C C   . GLU A 1 157 ? 11.757  1.094   -9.017  1.00 94.35 157 A 1 
ATOM 1160 O O   . GLU A 1 157 ? 12.683  1.599   -8.389  1.00 92.70 157 A 1 
ATOM 1161 C CB  . GLU A 1 157 ? 10.102  2.981   -9.541  1.00 93.30 157 A 1 
ATOM 1162 C CG  . GLU A 1 157 ? 10.312  2.911   -11.064 1.00 86.29 157 A 1 
ATOM 1163 C CD  . GLU A 1 157 ? 9.776   4.142   -11.816 1.00 82.31 157 A 1 
ATOM 1164 O OE1 . GLU A 1 157 ? 9.469   3.991   -13.025 1.00 73.54 157 A 1 
ATOM 1165 O OE2 . GLU A 1 157 ? 9.630   5.214   -11.192 1.00 73.95 157 A 1 
ATOM 1166 N N   . GLY A 1 158 ? 11.931  0.041   -9.827  1.00 94.81 158 A 1 
ATOM 1167 C CA  . GLY A 1 158 ? 13.222  -0.612  -10.054 1.00 94.41 158 A 1 
ATOM 1168 C C   . GLY A 1 158 ? 13.677  -1.597  -8.971  1.00 95.15 158 A 1 
ATOM 1169 O O   . GLY A 1 158 ? 14.724  -2.215  -9.147  1.00 93.12 158 A 1 
ATOM 1170 N N   . MET A 1 159 ? 12.909  -1.800  -7.892  1.00 95.30 159 A 1 
ATOM 1171 C CA  . MET A 1 159 ? 13.280  -2.695  -6.796  1.00 95.60 159 A 1 
ATOM 1172 C C   . MET A 1 159 ? 12.069  -3.410  -6.198  1.00 96.26 159 A 1 
ATOM 1173 O O   . MET A 1 159 ? 11.019  -2.806  -5.987  1.00 95.62 159 A 1 
ATOM 1174 C CB  . MET A 1 159 ? 14.043  -1.882  -5.738  1.00 93.61 159 A 1 
ATOM 1175 C CG  . MET A 1 159 ? 14.464  -2.690  -4.502  1.00 89.80 159 A 1 
ATOM 1176 S SD  . MET A 1 159 ? 13.183  -2.963  -3.245  1.00 86.38 159 A 1 
ATOM 1177 C CE  . MET A 1 159 ? 12.997  -1.279  -2.608  1.00 76.42 159 A 1 
ATOM 1178 N N   . MET A 1 160 ? 12.238  -4.696  -5.871  1.00 95.90 160 A 1 
ATOM 1179 C CA  . MET A 1 160 ? 11.312  -5.438  -5.008  1.00 95.90 160 A 1 
ATOM 1180 C C   . MET A 1 160 ? 12.026  -6.601  -4.322  1.00 95.43 160 A 1 
ATOM 1181 O O   . MET A 1 160 ? 12.899  -7.233  -4.913  1.00 93.01 160 A 1 
ATOM 1182 C CB  . MET A 1 160 ? 10.099  -5.937  -5.810  1.00 93.66 160 A 1 
ATOM 1183 C CG  . MET A 1 160 ? 10.450  -6.980  -6.881  1.00 91.05 160 A 1 
ATOM 1184 S SD  . MET A 1 160 ? 9.066   -7.440  -7.955  1.00 91.31 160 A 1 
ATOM 1185 C CE  . MET A 1 160 ? 8.965   -5.931  -8.956  1.00 82.48 160 A 1 
ATOM 1186 N N   . GLY A 1 161 ? 11.635  -6.928  -3.082  1.00 95.35 161 A 1 
ATOM 1187 C CA  . GLY A 1 161 ? 12.153  -8.098  -2.384  1.00 94.74 161 A 1 
ATOM 1188 C C   . GLY A 1 161 ? 12.222  -7.956  -0.871  1.00 95.65 161 A 1 
ATOM 1189 O O   . GLY A 1 161 ? 11.684  -7.019  -0.280  1.00 94.35 161 A 1 
ATOM 1190 N N   . GLN A 1 162 ? 12.879  -8.931  -0.253  1.00 94.55 162 A 1 
ATOM 1191 C CA  . GLN A 1 162 ? 12.983  -9.058  1.204   1.00 94.16 162 A 1 
ATOM 1192 C C   . GLN A 1 162 ? 14.173  -8.273  1.772   1.00 94.15 162 A 1 
ATOM 1193 O O   . GLN A 1 162 ? 14.036  -7.584  2.773   1.00 92.25 162 A 1 
ATOM 1194 C CB  . GLN A 1 162 ? 13.093  -10.547 1.569   1.00 92.98 162 A 1 
ATOM 1195 C CG  . GLN A 1 162 ? 11.826  -11.340 1.200   1.00 87.90 162 A 1 
ATOM 1196 C CD  . GLN A 1 162 ? 11.942  -12.830 1.506   1.00 83.80 162 A 1 
ATOM 1197 O OE1 . GLN A 1 162 ? 12.995  -13.382 1.767   1.00 75.59 162 A 1 
ATOM 1198 N NE2 . GLN A 1 162 ? 10.856  -13.565 1.462   1.00 72.25 162 A 1 
ATOM 1199 N N   . THR A 1 163 ? 15.338  -8.355  1.128   1.00 94.69 163 A 1 
ATOM 1200 C CA  . THR A 1 163 ? 16.624  -7.886  1.666   1.00 94.67 163 A 1 
ATOM 1201 C C   . THR A 1 163 ? 16.981  -6.483  1.180   1.00 94.90 163 A 1 
ATOM 1202 O O   . THR A 1 163 ? 18.065  -6.264  0.646   1.00 91.93 163 A 1 
ATOM 1203 C CB  . THR A 1 163 ? 17.741  -8.892  1.363   1.00 93.24 163 A 1 
ATOM 1204 O OG1 . THR A 1 163 ? 17.801  -9.119  -0.022  1.00 86.98 163 A 1 
ATOM 1205 C CG2 . THR A 1 163 ? 17.489  -10.237 2.039   1.00 83.71 163 A 1 
ATOM 1206 N N   . HIS A 1 164 ? 16.074  -5.522  1.327   1.00 96.17 164 A 1 
ATOM 1207 C CA  . HIS A 1 164 ? 16.266  -4.151  0.867   1.00 96.31 164 A 1 
ATOM 1208 C C   . HIS A 1 164 ? 16.009  -3.140  1.986   1.00 96.75 164 A 1 
ATOM 1209 O O   . HIS A 1 164 ? 15.281  -3.413  2.941   1.00 95.71 164 A 1 
ATOM 1210 C CB  . HIS A 1 164 ? 15.369  -3.873  -0.349  1.00 94.79 164 A 1 
ATOM 1211 C CG  . HIS A 1 164 ? 15.708  -4.727  -1.542  1.00 93.78 164 A 1 
ATOM 1212 N ND1 . HIS A 1 164 ? 15.260  -6.004  -1.777  1.00 82.25 164 A 1 
ATOM 1213 C CD2 . HIS A 1 164 ? 16.536  -4.397  -2.580  1.00 83.59 164 A 1 
ATOM 1214 C CE1 . HIS A 1 164 ? 15.807  -6.434  -2.930  1.00 82.94 164 A 1 
ATOM 1215 N NE2 . HIS A 1 164 ? 16.589  -5.484  -3.455  1.00 85.43 164 A 1 
ATOM 1216 N N   . LEU A 1 165 ? 16.576  -1.943  1.833   1.00 97.35 165 A 1 
ATOM 1217 C CA  . LEU A 1 165 ? 16.138  -0.730  2.509   1.00 97.65 165 A 1 
ATOM 1218 C C   . LEU A 1 165 ? 15.551  0.191   1.450   1.00 97.69 165 A 1 
ATOM 1219 O O   . LEU A 1 165 ? 16.224  0.517   0.470   1.00 97.26 165 A 1 
ATOM 1220 C CB  . LEU A 1 165 ? 17.301  -0.110  3.296   1.00 97.58 165 A 1 
ATOM 1221 C CG  . LEU A 1 165 ? 16.924  1.109   4.163   1.00 97.48 165 A 1 
ATOM 1222 C CD1 . LEU A 1 165 ? 17.982  1.302   5.258   1.00 95.51 165 A 1 
ATOM 1223 C CD2 . LEU A 1 165 ? 16.845  2.426   3.385   1.00 95.16 165 A 1 
ATOM 1224 N N   . ALA A 1 166 ? 14.305  0.614   1.641   1.00 97.89 166 A 1 
ATOM 1225 C CA  . ALA A 1 166 ? 13.621  1.548   0.765   1.00 97.87 166 A 1 
ATOM 1226 C C   . ALA A 1 166 ? 13.185  2.792   1.541   1.00 98.04 166 A 1 
ATOM 1227 O O   . ALA A 1 166 ? 12.719  2.709   2.677   1.00 97.68 166 A 1 
ATOM 1228 C CB  . ALA A 1 166 ? 12.450  0.842   0.084   1.00 97.34 166 A 1 
ATOM 1229 N N   . LEU A 1 167 ? 13.335  3.943   0.909   1.00 97.88 167 A 1 
ATOM 1230 C CA  . LEU A 1 167 ? 13.042  5.256   1.455   1.00 97.79 167 A 1 
ATOM 1231 C C   . LEU A 1 167 ? 12.084  6.000   0.528   1.00 97.76 167 A 1 
ATOM 1232 O O   . LEU A 1 167 ? 12.349  6.146   -0.664  1.00 96.96 167 A 1 
ATOM 1233 C CB  . LEU A 1 167 ? 14.379  6.000   1.640   1.00 97.04 167 A 1 
ATOM 1234 C CG  . LEU A 1 167 ? 14.247  7.438   2.163   1.00 95.41 167 A 1 
ATOM 1235 C CD1 . LEU A 1 167 ? 13.650  7.494   3.564   1.00 93.07 167 A 1 
ATOM 1236 C CD2 . LEU A 1 167 ? 15.627  8.088   2.219   1.00 93.04 167 A 1 
ATOM 1237 N N   . MET A 1 168 ? 11.007  6.532   1.096   1.00 98.01 168 A 1 
ATOM 1238 C CA  . MET A 1 168 ? 10.159  7.539   0.466   1.00 98.11 168 A 1 
ATOM 1239 C C   . MET A 1 168 ? 10.341  8.861   1.205   1.00 98.21 168 A 1 
ATOM 1240 O O   . MET A 1 168 ? 10.136  8.927   2.411   1.00 97.96 168 A 1 
ATOM 1241 C CB  . MET A 1 168 ? 8.696   7.063   0.463   1.00 97.94 168 A 1 
ATOM 1242 C CG  . MET A 1 168 ? 7.714   8.146   0.004   1.00 97.48 168 A 1 
ATOM 1243 S SD  . MET A 1 168 ? 5.979   7.613   -0.066  1.00 96.85 168 A 1 
ATOM 1244 C CE  . MET A 1 168 ? 6.005   6.642   -1.593  1.00 92.65 168 A 1 
ATOM 1245 N N   . VAL A 1 169 ? 10.681  9.927   0.491   1.00 97.61 169 A 1 
ATOM 1246 C CA  . VAL A 1 169 ? 10.780  11.279  1.044   1.00 97.61 169 A 1 
ATOM 1247 C C   . VAL A 1 169 ? 9.561   12.080  0.620   1.00 97.38 169 A 1 
ATOM 1248 O O   . VAL A 1 169 ? 9.303   12.232  -0.575  1.00 96.93 169 A 1 
ATOM 1249 C CB  . VAL A 1 169 ? 12.081  11.985  0.629   1.00 97.50 169 A 1 
ATOM 1250 C CG1 . VAL A 1 169 ? 12.216  13.342  1.330   1.00 96.75 169 A 1 
ATOM 1251 C CG2 . VAL A 1 169 ? 13.309  11.139  0.982   1.00 96.86 169 A 1 
ATOM 1252 N N   . LEU A 1 170 ? 8.821   12.611  1.590   1.00 97.59 170 A 1 
ATOM 1253 C CA  . LEU A 1 170 ? 7.805   13.634  1.378   1.00 97.56 170 A 1 
ATOM 1254 C C   . LEU A 1 170 ? 8.468   14.998  1.546   1.00 97.42 170 A 1 
ATOM 1255 O O   . LEU A 1 170 ? 9.077   15.257  2.585   1.00 97.07 170 A 1 
ATOM 1256 C CB  . LEU A 1 170 ? 6.638   13.454  2.358   1.00 97.69 170 A 1 
ATOM 1257 C CG  . LEU A 1 170 ? 6.020   12.047  2.409   1.00 97.26 170 A 1 
ATOM 1258 C CD1 . LEU A 1 170 ? 4.819   12.058  3.357   1.00 96.61 170 A 1 
ATOM 1259 C CD2 . LEU A 1 170 ? 5.558   11.562  1.035   1.00 96.48 170 A 1 
ATOM 1260 N N   . THR A 1 171 ? 8.351   15.865  0.548   1.00 96.73 171 A 1 
ATOM 1261 C CA  . THR A 1 171 ? 8.947   17.204  0.569   1.00 96.42 171 A 1 
ATOM 1262 C C   . THR A 1 171 ? 7.981   18.247  0.011   1.00 96.10 171 A 1 
ATOM 1263 O O   . THR A 1 171 ? 7.244   17.981  -0.941  1.00 95.44 171 A 1 
ATOM 1264 C CB  . THR A 1 171 ? 10.320  17.196  -0.125  1.00 95.83 171 A 1 
ATOM 1265 O OG1 . THR A 1 171 ? 10.973  18.422  0.082   1.00 91.91 171 A 1 
ATOM 1266 C CG2 . THR A 1 171 ? 10.263  16.938  -1.626  1.00 93.09 171 A 1 
ATOM 1267 N N   . SER A 1 172 ? 7.920   19.428  0.644   1.00 95.72 172 A 1 
ATOM 1268 C CA  . SER A 1 172 ? 6.960   20.477  0.297   1.00 95.68 172 A 1 
ATOM 1269 C C   . SER A 1 172 ? 7.416   21.857  0.769   1.00 95.56 172 A 1 
ATOM 1270 O O   . SER A 1 172 ? 8.058   21.988  1.811   1.00 94.85 172 A 1 
ATOM 1271 C CB  . SER A 1 172 ? 5.608   20.152  0.938   1.00 95.24 172 A 1 
ATOM 1272 O OG  . SER A 1 172 ? 4.603   21.032  0.470   1.00 92.46 172 A 1 
ATOM 1273 N N   . ASP A 1 173 ? 7.017   22.904  0.044   1.00 93.81 173 A 1 
ATOM 1274 C CA  . ASP A 1 173 ? 7.147   24.293  0.507   1.00 93.36 173 A 1 
ATOM 1275 C C   . ASP A 1 173 ? 5.958   24.728  1.382   1.00 93.79 173 A 1 
ATOM 1276 O O   . ASP A 1 173 ? 6.111   25.586  2.252   1.00 92.65 173 A 1 
ATOM 1277 C CB  . ASP A 1 173 ? 7.299   25.230  -0.702  1.00 92.56 173 A 1 
ATOM 1278 C CG  . ASP A 1 173 ? 8.654   25.093  -1.406  1.00 90.85 173 A 1 
ATOM 1279 O OD1 . ASP A 1 173 ? 9.675   24.907  -0.702  1.00 87.64 173 A 1 
ATOM 1280 O OD2 . ASP A 1 173 ? 8.675   25.209  -2.650  1.00 87.39 173 A 1 
ATOM 1281 N N   . ASP A 1 174 ? 4.786   24.111  1.174   1.00 93.48 174 A 1 
ATOM 1282 C CA  . ASP A 1 174 ? 3.511   24.501  1.787   1.00 92.81 174 A 1 
ATOM 1283 C C   . ASP A 1 174 ? 3.066   23.571  2.928   1.00 94.09 174 A 1 
ATOM 1284 O O   . ASP A 1 174 ? 2.418   24.013  3.875   1.00 91.99 174 A 1 
ATOM 1285 C CB  . ASP A 1 174 ? 2.402   24.485  0.725   1.00 88.82 174 A 1 
ATOM 1286 C CG  . ASP A 1 174 ? 2.596   25.438  -0.454  1.00 79.91 174 A 1 
ATOM 1287 O OD1 . ASP A 1 174 ? 2.948   26.614  -0.218  1.00 71.62 174 A 1 
ATOM 1288 O OD2 . ASP A 1 174 ? 2.280   24.994  -1.583  1.00 72.73 174 A 1 
ATOM 1289 N N   . ALA A 1 175 ? 3.320   22.257  2.811   1.00 95.34 175 A 1 
ATOM 1290 C CA  . ALA A 1 175 ? 3.016   21.284  3.856   1.00 96.01 175 A 1 
ATOM 1291 C C   . ALA A 1 175 ? 4.191   21.179  4.833   1.00 96.56 175 A 1 
ATOM 1292 O O   . ALA A 1 175 ? 5.352   21.196  4.425   1.00 96.11 175 A 1 
ATOM 1293 C CB  . ALA A 1 175 ? 2.669   19.925  3.233   1.00 95.62 175 A 1 
ATOM 1294 N N   . GLU A 1 176 ? 3.882   21.016  6.118   1.00 97.34 176 A 1 
ATOM 1295 C CA  . GLU A 1 176 ? 4.870   20.788  7.172   1.00 97.51 176 A 1 
ATOM 1296 C C   . GLU A 1 176 ? 4.727   19.372  7.732   1.00 97.82 176 A 1 
ATOM 1297 O O   . GLU A 1 176 ? 3.637   18.793  7.732   1.00 97.53 176 A 1 
ATOM 1298 C CB  . GLU A 1 176 ? 4.764   21.862  8.268   1.00 97.03 176 A 1 
ATOM 1299 C CG  . GLU A 1 176 ? 4.983   23.281  7.713   1.00 94.63 176 A 1 
ATOM 1300 C CD  . GLU A 1 176 ? 4.933   24.401  8.761   1.00 92.75 176 A 1 
ATOM 1301 O OE1 . GLU A 1 176 ? 5.101   25.572  8.335   1.00 84.06 176 A 1 
ATOM 1302 O OE2 . GLU A 1 176 ? 4.756   24.115  9.960   1.00 84.49 176 A 1 
ATOM 1303 N N   . PHE A 1 177 ? 5.829   18.808  8.216   1.00 98.21 177 A 1 
ATOM 1304 C CA  . PHE A 1 177 ? 5.916   17.439  8.709   1.00 98.26 177 A 1 
ATOM 1305 C C   . PHE A 1 177 ? 6.598   17.419  10.074  1.00 98.24 177 A 1 
ATOM 1306 O O   . PHE A 1 177 ? 7.669   17.990  10.240  1.00 97.67 177 A 1 
ATOM 1307 C CB  . PHE A 1 177 ? 6.699   16.572  7.709   1.00 98.08 177 A 1 
ATOM 1308 C CG  . PHE A 1 177 ? 6.265   16.696  6.263   1.00 98.07 177 A 1 
ATOM 1309 C CD1 . PHE A 1 177 ? 5.048   16.140  5.840   1.00 97.42 177 A 1 
ATOM 1310 C CD2 . PHE A 1 177 ? 7.071   17.389  5.342   1.00 97.44 177 A 1 
ATOM 1311 C CE1 . PHE A 1 177 ? 4.639   16.272  4.501   1.00 97.06 177 A 1 
ATOM 1312 C CE2 . PHE A 1 177 ? 6.665   17.520  4.002   1.00 96.97 177 A 1 
ATOM 1313 C CZ  . PHE A 1 177 ? 5.445   16.962  3.578   1.00 97.13 177 A 1 
ATOM 1314 N N   . GLU A 1 178 ? 6.009   16.705  11.038  1.00 98.33 178 A 1 
ATOM 1315 C CA  . GLU A 1 178 ? 6.600   16.503  12.359  1.00 98.42 178 A 1 
ATOM 1316 C C   . GLU A 1 178 ? 6.610   15.011  12.693  1.00 98.57 178 A 1 
ATOM 1317 O O   . GLU A 1 178 ? 5.563   14.399  12.902  1.00 98.21 178 A 1 
ATOM 1318 C CB  . GLU A 1 178 ? 5.829   17.341  13.393  1.00 97.91 178 A 1 
ATOM 1319 C CG  . GLU A 1 178 ? 6.419   17.254  14.800  1.00 91.07 178 A 1 
ATOM 1320 C CD  . GLU A 1 178 ? 7.837   17.824  14.925  1.00 94.83 178 A 1 
ATOM 1321 O OE1 . GLU A 1 178 ? 8.636   17.233  15.692  1.00 87.28 178 A 1 
ATOM 1322 O OE2 . GLU A 1 178 ? 8.110   18.910  14.382  1.00 88.70 178 A 1 
ATOM 1323 N N   . ALA A 1 179 ? 7.800   14.409  12.739  1.00 98.52 179 A 1 
ATOM 1324 C CA  . ALA A 1 179 ? 7.980   13.011  13.112  1.00 98.53 179 A 1 
ATOM 1325 C C   . ALA A 1 179 ? 8.252   12.883  14.616  1.00 98.48 179 A 1 
ATOM 1326 O O   . ALA A 1 179 ? 9.018   13.662  15.188  1.00 97.85 179 A 1 
ATOM 1327 C CB  . ALA A 1 179 ? 9.091   12.393  12.257  1.00 98.24 179 A 1 
ATOM 1328 N N   . ALA A 1 180 ? 7.648   11.880  15.261  1.00 98.60 180 A 1 
ATOM 1329 C CA  . ALA A 1 180 ? 7.832   11.620  16.684  1.00 98.58 180 A 1 
ATOM 1330 C C   . ALA A 1 180 ? 7.692   10.131  17.028  1.00 98.69 180 A 1 
ATOM 1331 O O   . ALA A 1 180 ? 7.076   9.355   16.304  1.00 98.48 180 A 1 
ATOM 1332 C CB  . ALA A 1 180 ? 6.836   12.478  17.474  1.00 98.24 180 A 1 
ATOM 1333 N N   . ALA A 1 181 ? 8.243   9.750   18.185  1.00 98.60 181 A 1 
ATOM 1334 C CA  . ALA A 1 181 ? 8.080   8.437   18.795  1.00 98.65 181 A 1 
ATOM 1335 C C   . ALA A 1 181 ? 7.486   8.582   20.198  1.00 98.67 181 A 1 
ATOM 1336 O O   . ALA A 1 181 ? 7.829   9.512   20.929  1.00 98.19 181 A 1 
ATOM 1337 C CB  . ALA A 1 181 ? 9.432   7.717   18.821  1.00 98.35 181 A 1 
ATOM 1338 N N   . SER A 1 182 ? 6.621   7.653   20.592  1.00 98.57 182 A 1 
ATOM 1339 C CA  . SER A 1 182 ? 6.124   7.581   21.963  1.00 98.47 182 A 1 
ATOM 1340 C C   . SER A 1 182 ? 7.237   7.195   22.940  1.00 98.35 182 A 1 
ATOM 1341 O O   . SER A 1 182 ? 8.310   6.722   22.560  1.00 97.86 182 A 1 
ATOM 1342 C CB  . SER A 1 182 ? 4.937   6.613   22.058  1.00 98.25 182 A 1 
ATOM 1343 O OG  . SER A 1 182 ? 5.348   5.266   21.988  1.00 97.71 182 A 1 
ATOM 1344 N N   . GLY A 1 183 ? 6.966   7.342   24.247  1.00 98.16 183 A 1 
ATOM 1345 C CA  . GLY A 1 183 ? 7.691   6.552   25.239  1.00 97.91 183 A 1 
ATOM 1346 C C   . GLY A 1 183 ? 7.407   5.048   25.078  1.00 98.02 183 A 1 
ATOM 1347 O O   . GLY A 1 183 ? 6.543   4.674   24.278  1.00 97.43 183 A 1 
ATOM 1348 N N   . PRO A 1 184 ? 8.107   4.183   25.851  1.00 97.87 184 A 1 
ATOM 1349 C CA  . PRO A 1 184 ? 7.816   2.754   25.886  1.00 97.81 184 A 1 
ATOM 1350 C C   . PRO A 1 184 ? 6.351   2.484   26.236  1.00 97.94 184 A 1 
ATOM 1351 O O   . PRO A 1 184 ? 5.794   3.101   27.145  1.00 97.38 184 A 1 
ATOM 1352 C CB  . PRO A 1 184 ? 8.763   2.154   26.925  1.00 97.12 184 A 1 
ATOM 1353 C CG  . PRO A 1 184 ? 9.917   3.151   26.974  1.00 94.80 184 A 1 
ATOM 1354 C CD  . PRO A 1 184 ? 9.224   4.490   26.725  1.00 97.26 184 A 1 
ATOM 1355 N N   . ILE A 1 185 ? 5.740   1.546   25.509  1.00 96.74 185 A 1 
ATOM 1356 C CA  . ILE A 1 185 ? 4.369   1.087   25.726  1.00 96.26 185 A 1 
ATOM 1357 C C   . ILE A 1 185 ? 4.450   -0.306  26.348  1.00 95.40 185 A 1 
ATOM 1358 O O   . ILE A 1 185 ? 5.112   -1.187  25.811  1.00 94.17 185 A 1 
ATOM 1359 C CB  . ILE A 1 185 ? 3.586   1.092   24.398  1.00 95.89 185 A 1 
ATOM 1360 C CG1 . ILE A 1 185 ? 3.580   2.488   23.731  1.00 93.84 185 A 1 
ATOM 1361 C CG2 . ILE A 1 185 ? 2.140   0.626   24.631  1.00 93.39 185 A 1 
ATOM 1362 C CD1 . ILE A 1 185 ? 3.149   2.454   22.262  1.00 91.51 185 A 1 
ATOM 1363 N N   . SER A 1 186 ? 3.791   -0.520  27.481  1.00 94.42 186 A 1 
ATOM 1364 C CA  . SER A 1 186 ? 3.755   -1.820  28.172  1.00 92.65 186 A 1 
ATOM 1365 C C   . SER A 1 186 ? 2.348   -2.406  28.306  1.00 91.79 186 A 1 
ATOM 1366 O O   . SER A 1 186 ? 2.190   -3.595  28.573  1.00 88.70 186 A 1 
ATOM 1367 C CB  . SER A 1 186 ? 4.397   -1.675  29.551  1.00 91.25 186 A 1 
ATOM 1368 O OG  . SER A 1 186 ? 3.743   -0.666  30.302  1.00 87.56 186 A 1 
ATOM 1369 N N   . SER A 1 187 ? 1.325   -1.585  28.121  1.00 93.11 187 A 1 
ATOM 1370 C CA  . SER A 1 187 ? -0.092  -1.929  28.246  1.00 93.19 187 A 1 
ATOM 1371 C C   . SER A 1 187 ? -0.928  -1.048  27.313  1.00 93.99 187 A 1 
ATOM 1372 O O   . SER A 1 187 ? -0.415  -0.102  26.716  1.00 93.75 187 A 1 
ATOM 1373 C CB  . SER A 1 187 ? -0.531  -1.755  29.712  1.00 91.93 187 A 1 
ATOM 1374 O OG  . SER A 1 187 ? -0.317  -0.406  30.084  1.00 89.80 187 A 1 
ATOM 1375 N N   . ALA A 1 188 ? -2.216  -1.348  27.183  1.00 93.56 188 A 1 
ATOM 1376 C CA  . ALA A 1 188 ? -3.174  -0.554  26.415  1.00 93.53 188 A 1 
ATOM 1377 C C   . ALA A 1 188 ? -3.536  0.764   27.136  1.00 93.85 188 A 1 
ATOM 1378 O O   . ALA A 1 188 ? -4.673  0.977   27.559  1.00 92.27 188 A 1 
ATOM 1379 C CB  . ALA A 1 188 ? -4.382  -1.435  26.074  1.00 92.27 188 A 1 
ATOM 1380 N N   . GLU A 1 189 ? -2.543  1.646   27.312  1.00 94.83 189 A 1 
ATOM 1381 C CA  . GLU A 1 189 ? -2.660  2.958   27.944  1.00 94.66 189 A 1 
ATOM 1382 C C   . GLU A 1 189 ? -2.347  4.079   26.948  1.00 96.03 189 A 1 
ATOM 1383 O O   . GLU A 1 189 ? -1.344  4.051   26.237  1.00 95.55 189 A 1 
ATOM 1384 C CB  . GLU A 1 189 ? -1.725  3.063   29.156  1.00 92.09 189 A 1 
ATOM 1385 C CG  . GLU A 1 189 ? -2.194  2.201   30.340  1.00 82.76 189 A 1 
ATOM 1386 C CD  . GLU A 1 189 ? -1.222  2.242   31.528  1.00 76.18 189 A 1 
ATOM 1387 O OE1 . GLU A 1 189 ? -1.226  1.254   32.298  1.00 68.17 189 A 1 
ATOM 1388 O OE2 . GLU A 1 189 ? -0.457  3.231   31.644  1.00 67.65 189 A 1 
ATOM 1389 N N   . GLU A 1 190 ? -3.189  5.113   26.938  1.00 96.33 190 A 1 
ATOM 1390 C CA  . GLU A 1 190 ? -3.017  6.250   26.024  1.00 96.96 190 A 1 
ATOM 1391 C C   . GLU A 1 190 ? -1.891  7.210   26.432  1.00 97.74 190 A 1 
ATOM 1392 O O   . GLU A 1 190 ? -1.459  8.029   25.619  1.00 97.42 190 A 1 
ATOM 1393 C CB  . GLU A 1 190 ? -4.314  7.063   25.938  1.00 95.02 190 A 1 
ATOM 1394 C CG  . GLU A 1 190 ? -5.511  6.287   25.382  1.00 88.44 190 A 1 
ATOM 1395 C CD  . GLU A 1 190 ? -6.749  7.183   25.238  1.00 89.94 190 A 1 
ATOM 1396 O OE1 . GLU A 1 190 ? -7.820  6.633   24.910  1.00 81.11 190 A 1 
ATOM 1397 O OE2 . GLU A 1 190 ? -6.631  8.422   25.450  1.00 84.18 190 A 1 
ATOM 1398 N N   . ALA A 1 191 ? -1.448  7.176   27.695  1.00 97.93 191 A 1 
ATOM 1399 C CA  . ALA A 1 191 ? -0.578  8.210   28.251  1.00 98.06 191 A 1 
ATOM 1400 C C   . ALA A 1 191 ? 0.735   8.418   27.462  1.00 98.34 191 A 1 
ATOM 1401 O O   . ALA A 1 191 ? 1.023   9.574   27.131  1.00 98.19 191 A 1 
ATOM 1402 C CB  . ALA A 1 191 ? -0.354  7.940   29.744  1.00 97.60 191 A 1 
ATOM 1403 N N   . PRO A 1 192 ? 1.494   7.368   27.076  1.00 98.22 192 A 1 
ATOM 1404 C CA  . PRO A 1 192 ? 2.704   7.542   26.265  1.00 98.24 192 A 1 
ATOM 1405 C C   . PRO A 1 192 ? 2.413   8.133   24.879  1.00 98.47 192 A 1 
ATOM 1406 O O   . PRO A 1 192 ? 3.157   8.985   24.397  1.00 98.31 192 A 1 
ATOM 1407 C CB  . PRO A 1 192 ? 3.337   6.146   26.157  1.00 97.76 192 A 1 
ATOM 1408 C CG  . PRO A 1 192 ? 2.759   5.378   27.340  1.00 95.93 192 A 1 
ATOM 1409 C CD  . PRO A 1 192 ? 1.353   5.960   27.441  1.00 97.83 192 A 1 
ATOM 1410 N N   . LEU A 1 193 ? 1.301   7.717   24.258  1.00 98.44 193 A 1 
ATOM 1411 C CA  . LEU A 1 193 ? 0.864   8.191   22.942  1.00 98.52 193 A 1 
ATOM 1412 C C   . LEU A 1 193 ? 0.472   9.670   22.993  1.00 98.59 193 A 1 
ATOM 1413 O O   . LEU A 1 193 ? 0.925   10.477  22.182  1.00 98.44 193 A 1 
ATOM 1414 C CB  . LEU A 1 193 ? -0.328  7.344   22.454  1.00 98.42 193 A 1 
ATOM 1415 C CG  . LEU A 1 193 ? -0.106  5.822   22.424  1.00 97.84 193 A 1 
ATOM 1416 C CD1 . LEU A 1 193 ? -1.379  5.130   21.941  1.00 97.07 193 A 1 
ATOM 1417 C CD2 . LEU A 1 193 ? 1.041   5.434   21.497  1.00 96.80 193 A 1 
ATOM 1418 N N   . ARG A 1 194 ? -0.335  10.039  23.994  1.00 98.50 194 A 1 
ATOM 1419 C CA  . ARG A 1 194 ? -0.811  11.407  24.215  1.00 98.43 194 A 1 
ATOM 1420 C C   . ARG A 1 194 ? 0.334   12.372  24.513  1.00 98.48 194 A 1 
ATOM 1421 O O   . ARG A 1 194 ? 0.337   13.486  23.999  1.00 98.28 194 A 1 
ATOM 1422 C CB  . ARG A 1 194 ? -1.854  11.374  25.342  1.00 98.01 194 A 1 
ATOM 1423 C CG  . ARG A 1 194 ? -2.562  12.719  25.531  1.00 95.31 194 A 1 
ATOM 1424 C CD  . ARG A 1 194 ? -3.680  12.616  26.578  1.00 95.32 194 A 1 
ATOM 1425 N NE  . ARG A 1 194 ? -4.765  11.690  26.178  1.00 92.52 194 A 1 
ATOM 1426 C CZ  . ARG A 1 194 ? -5.764  11.932  25.346  1.00 91.50 194 A 1 
ATOM 1427 N NH1 . ARG A 1 194 ? -5.915  13.083  24.749  1.00 81.28 194 A 1 
ATOM 1428 N NH2 . ARG A 1 194 ? -6.649  11.009  25.090  1.00 83.66 194 A 1 
ATOM 1429 N N   . ALA A 1 195 ? 1.305   11.937  25.324  1.00 98.42 195 A 1 
ATOM 1430 C CA  . ALA A 1 195 ? 2.478   12.747  25.642  1.00 98.45 195 A 1 
ATOM 1431 C C   . ALA A 1 195 ? 3.321   13.040  24.392  1.00 98.51 195 A 1 
ATOM 1432 O O   . ALA A 1 195 ? 3.671   14.196  24.154  1.00 98.30 195 A 1 
ATOM 1433 C CB  . ALA A 1 195 ? 3.292   12.029  26.724  1.00 98.39 195 A 1 
ATOM 1434 N N   . ALA A 1 196 ? 3.589   12.019  23.572  1.00 98.59 196 A 1 
ATOM 1435 C CA  . ALA A 1 196 ? 4.346   12.181  22.334  1.00 98.56 196 A 1 
ATOM 1436 C C   . ALA A 1 196 ? 3.618   13.068  21.319  1.00 98.58 196 A 1 
ATOM 1437 O O   . ALA A 1 196 ? 4.215   13.995  20.774  1.00 98.38 196 A 1 
ATOM 1438 C CB  . ALA A 1 196 ? 4.627   10.800  21.755  1.00 98.44 196 A 1 
ATOM 1439 N N   . TYR A 1 197 ? 2.317   12.834  21.113  1.00 98.62 197 A 1 
ATOM 1440 C CA  . TYR A 1 197 ? 1.500   13.668  20.235  1.00 98.59 197 A 1 
ATOM 1441 C C   . TYR A 1 197 ? 1.508   15.129  20.679  1.00 98.52 197 A 1 
ATOM 1442 O O   . TYR A 1 197 ? 1.739   16.011  19.864  1.00 98.32 197 A 1 
ATOM 1443 C CB  . TYR A 1 197 ? 0.065   13.149  20.196  1.00 98.49 197 A 1 
ATOM 1444 C CG  . TYR A 1 197 ? -0.866  14.060  19.417  1.00 98.30 197 A 1 
ATOM 1445 C CD1 . TYR A 1 197 ? -1.593  15.071  20.083  1.00 97.50 197 A 1 
ATOM 1446 C CD2 . TYR A 1 197 ? -0.968  13.937  18.019  1.00 97.58 197 A 1 
ATOM 1447 C CE1 . TYR A 1 197 ? -2.428  15.939  19.358  1.00 96.91 197 A 1 
ATOM 1448 C CE2 . TYR A 1 197 ? -1.809  14.799  17.289  1.00 96.75 197 A 1 
ATOM 1449 C CZ  . TYR A 1 197 ? -2.543  15.798  17.961  1.00 96.79 197 A 1 
ATOM 1450 O OH  . TYR A 1 197 ? -3.367  16.624  17.263  1.00 95.41 197 A 1 
ATOM 1451 N N   . LYS A 1 198 ? 1.293   15.391  21.973  1.00 98.32 198 A 1 
ATOM 1452 C CA  . LYS A 1 198 ? 1.287   16.750  22.512  1.00 98.08 198 A 1 
ATOM 1453 C C   . LYS A 1 198 ? 2.620   17.454  22.260  1.00 98.11 198 A 1 
ATOM 1454 O O   . LYS A 1 198 ? 2.624   18.562  21.740  1.00 97.77 198 A 1 
ATOM 1455 C CB  . LYS A 1 198 ? 0.910   16.702  23.998  1.00 97.68 198 A 1 
ATOM 1456 C CG  . LYS A 1 198 ? 0.826   18.107  24.586  1.00 88.63 198 A 1 
ATOM 1457 C CD  . LYS A 1 198 ? 0.417   18.093  26.066  1.00 85.60 198 A 1 
ATOM 1458 C CE  . LYS A 1 198 ? 0.530   19.551  26.519  1.00 75.39 198 A 1 
ATOM 1459 N NZ  . LYS A 1 198 ? 0.264   19.755  27.950  1.00 66.47 198 A 1 
ATOM 1460 N N   . ALA A 1 199 ? 3.736   16.793  22.575  1.00 98.12 199 A 1 
ATOM 1461 C CA  . ALA A 1 199 ? 5.072   17.359  22.376  1.00 97.98 199 A 1 
ATOM 1462 C C   . ALA A 1 199 ? 5.393   17.646  20.897  1.00 97.89 199 A 1 
ATOM 1463 O O   . ALA A 1 199 ? 6.109   18.605  20.600  1.00 96.98 199 A 1 
ATOM 1464 C CB  . ALA A 1 199 ? 6.091   16.385  22.976  1.00 97.89 199 A 1 
ATOM 1465 N N   . ALA A 1 200 ? 4.877   16.826  19.979  1.00 98.07 200 A 1 
ATOM 1466 C CA  . ALA A 1 200 ? 5.013   17.038  18.544  1.00 97.90 200 A 1 
ATOM 1467 C C   . ALA A 1 200 ? 4.092   18.165  18.047  1.00 97.68 200 A 1 
ATOM 1468 O O   . ALA A 1 200 ? 4.549   19.085  17.374  1.00 96.92 200 A 1 
ATOM 1469 C CB  . ALA A 1 200 ? 4.729   15.706  17.839  1.00 97.80 200 A 1 
ATOM 1470 N N   . ALA A 1 201 ? 2.806   18.130  18.428  1.00 97.90 201 A 1 
ATOM 1471 C CA  . ALA A 1 201 ? 1.804   19.078  17.952  1.00 97.58 201 A 1 
ATOM 1472 C C   . ALA A 1 201 ? 2.033   20.508  18.467  1.00 97.14 201 A 1 
ATOM 1473 O O   . ALA A 1 201 ? 1.792   21.459  17.736  1.00 95.99 201 A 1 
ATOM 1474 C CB  . ALA A 1 201 ? 0.419   18.551  18.336  1.00 97.13 201 A 1 
ATOM 1475 N N   . GLU A 1 202 ? 2.554   20.686  19.690  1.00 97.12 202 A 1 
ATOM 1476 C CA  . GLU A 1 202 ? 2.846   22.011  20.270  1.00 96.39 202 A 1 
ATOM 1477 C C   . GLU A 1 202 ? 3.931   22.804  19.519  1.00 96.16 202 A 1 
ATOM 1478 O O   . GLU A 1 202 ? 4.081   24.004  19.758  1.00 94.29 202 A 1 
ATOM 1479 C CB  . GLU A 1 202 ? 3.235   21.858  21.752  1.00 95.24 202 A 1 
ATOM 1480 C CG  . GLU A 1 202 ? 2.005   21.618  22.646  1.00 90.88 202 A 1 
ATOM 1481 C CD  . GLU A 1 202 ? 2.337   21.449  24.138  1.00 89.63 202 A 1 
ATOM 1482 O OE1 . GLU A 1 202 ? 1.399   21.630  24.956  1.00 83.46 202 A 1 
ATOM 1483 O OE2 . GLU A 1 202 ? 3.465   21.079  24.516  1.00 84.83 202 A 1 
ATOM 1484 N N   . LYS A 1 203 ? 4.674   22.162  18.611  1.00 96.13 203 A 1 
ATOM 1485 C CA  . LYS A 1 203 ? 5.660   22.849  17.757  1.00 95.09 203 A 1 
ATOM 1486 C C   . LYS A 1 203 ? 5.019   23.631  16.607  1.00 95.35 203 A 1 
ATOM 1487 O O   . LYS A 1 203 ? 5.699   24.445  15.981  1.00 94.15 203 A 1 
ATOM 1488 C CB  . LYS A 1 203 ? 6.655   21.829  17.191  1.00 95.13 203 A 1 
ATOM 1489 C CG  . LYS A 1 203 ? 7.423   21.077  18.286  1.00 94.88 203 A 1 
ATOM 1490 C CD  . LYS A 1 203 ? 8.345   20.070  17.609  1.00 92.49 203 A 1 
ATOM 1491 C CE  . LYS A 1 203 ? 9.022   19.142  18.608  1.00 89.96 203 A 1 
ATOM 1492 N NZ  . LYS A 1 203 ? 9.794   18.120  17.875  1.00 83.39 203 A 1 
ATOM 1493 N N   . HIS A 1 204 ? 3.730   23.403  16.347  1.00 95.86 204 A 1 
ATOM 1494 C CA  . HIS A 1 204 ? 2.975   24.015  15.256  1.00 95.78 204 A 1 
ATOM 1495 C C   . HIS A 1 204 ? 1.809   24.847  15.804  1.00 95.52 204 A 1 
ATOM 1496 O O   . HIS A 1 204 ? 1.244   24.540  16.847  1.00 92.97 204 A 1 
ATOM 1497 C CB  . HIS A 1 204 ? 2.502   22.920  14.295  1.00 95.29 204 A 1 
ATOM 1498 C CG  . HIS A 1 204 ? 3.644   22.221  13.608  1.00 95.46 204 A 1 
ATOM 1499 N ND1 . HIS A 1 204 ? 4.186   22.567  12.387  1.00 85.23 204 A 1 
ATOM 1500 C CD2 . HIS A 1 204 ? 4.371   21.174  14.101  1.00 88.35 204 A 1 
ATOM 1501 C CE1 . HIS A 1 204 ? 5.216   21.742  12.155  1.00 89.30 204 A 1 
ATOM 1502 N NE2 . HIS A 1 204 ? 5.367   20.885  13.173  1.00 91.12 204 A 1 
ATOM 1503 N N   . GLN A 1 205 ? 1.446   25.920  15.103  1.00 95.80 205 A 1 
ATOM 1504 C CA  . GLN A 1 205 ? 0.321   26.772  15.508  1.00 94.85 205 A 1 
ATOM 1505 C C   . GLN A 1 205 ? -1.030  26.139  15.172  1.00 95.21 205 A 1 
ATOM 1506 O O   . GLN A 1 205 ? -1.970  26.225  15.957  1.00 93.36 205 A 1 
ATOM 1507 C CB  . GLN A 1 205 ? 0.421   28.145  14.831  1.00 93.10 205 A 1 
ATOM 1508 C CG  . GLN A 1 205 ? 1.629   28.944  15.336  1.00 81.74 205 A 1 
ATOM 1509 C CD  . GLN A 1 205 ? 1.696   30.362  14.775  1.00 73.60 205 A 1 
ATOM 1510 O OE1 . GLN A 1 205 ? 0.890   30.832  13.991  1.00 67.44 205 A 1 
ATOM 1511 N NE2 . GLN A 1 205 ? 2.683   31.128  15.178  1.00 63.44 205 A 1 
ATOM 1512 N N   . ASP A 1 206 ? -1.121  25.507  14.005  1.00 95.66 206 A 1 
ATOM 1513 C CA  . ASP A 1 206 ? -2.325  24.848  13.521  1.00 95.66 206 A 1 
ATOM 1514 C C   . ASP A 1 206 ? -2.335  23.364  13.920  1.00 96.45 206 A 1 
ATOM 1515 O O   . ASP A 1 206 ? -1.276  22.756  14.085  1.00 95.70 206 A 1 
ATOM 1516 C CB  . ASP A 1 206 ? -2.431  25.025  12.000  1.00 94.11 206 A 1 
ATOM 1517 C CG  . ASP A 1 206 ? -2.702  26.480  11.590  1.00 90.62 206 A 1 
ATOM 1518 O OD1 . ASP A 1 206 ? -3.570  27.117  12.234  1.00 86.01 206 A 1 
ATOM 1519 O OD2 . ASP A 1 206 ? -2.081  26.931  10.606  1.00 85.08 206 A 1 
ATOM 1520 N N   . PRO A 1 207 ? -3.512  22.738  14.076  1.00 97.08 207 A 1 
ATOM 1521 C CA  . PRO A 1 207 ? -3.593  21.299  14.309  1.00 97.05 207 A 1 
ATOM 1522 C C   . PRO A 1 207 ? -3.175  20.509  13.056  1.00 97.47 207 A 1 
ATOM 1523 O O   . PRO A 1 207 ? -3.406  20.969  11.931  1.00 97.02 207 A 1 
ATOM 1524 C CB  . PRO A 1 207 ? -5.051  21.037  14.695  1.00 96.04 207 A 1 
ATOM 1525 C CG  . PRO A 1 207 ? -5.804  22.142  13.952  1.00 94.50 207 A 1 
ATOM 1526 C CD  . PRO A 1 207 ? -4.840  23.321  13.991  1.00 96.51 207 A 1 
ATOM 1527 N N   . PRO A 1 208 ? -2.618  19.288  13.216  1.00 97.90 208 A 1 
ATOM 1528 C CA  . PRO A 1 208 ? -2.352  18.414  12.085  1.00 98.16 208 A 1 
ATOM 1529 C C   . PRO A 1 208 ? -3.657  17.991  11.408  1.00 98.09 208 A 1 
ATOM 1530 O O   . PRO A 1 208 ? -4.701  17.858  12.045  1.00 97.48 208 A 1 
ATOM 1531 C CB  . PRO A 1 208 ? -1.580  17.222  12.650  1.00 98.02 208 A 1 
ATOM 1532 C CG  . PRO A 1 208 ? -2.089  17.140  14.085  1.00 97.10 208 A 1 
ATOM 1533 C CD  . PRO A 1 208 ? -2.328  18.599  14.463  1.00 98.10 208 A 1 
ATOM 1534 N N   . VAL A 1 209 ? -3.591  17.745  10.106  1.00 97.90 209 A 1 
ATOM 1535 C CA  . VAL A 1 209 ? -4.749  17.366  9.273   1.00 97.62 209 A 1 
ATOM 1536 C C   . VAL A 1 209 ? -4.734  15.900  8.852   1.00 97.74 209 A 1 
ATOM 1537 O O   . VAL A 1 209 ? -5.742  15.384  8.374   1.00 97.08 209 A 1 
ATOM 1538 C CB  . VAL A 1 209 ? -4.868  18.280  8.044   1.00 96.99 209 A 1 
ATOM 1539 C CG1 . VAL A 1 209 ? -5.091  19.740  8.459   1.00 94.73 209 A 1 
ATOM 1540 C CG2 . VAL A 1 209 ? -3.646  18.208  7.123   1.00 94.33 209 A 1 
ATOM 1541 N N   . PHE A 1 210 ? -3.590  15.231  9.006   1.00 97.52 210 A 1 
ATOM 1542 C CA  . PHE A 1 210 ? -3.367  13.837  8.634   1.00 97.99 210 A 1 
ATOM 1543 C C   . PHE A 1 210 ? -2.184  13.285  9.429   1.00 98.35 210 A 1 
ATOM 1544 O O   . PHE A 1 210 ? -1.282  14.040  9.800   1.00 98.17 210 A 1 
ATOM 1545 C CB  . PHE A 1 210 ? -3.116  13.778  7.111   1.00 97.49 210 A 1 
ATOM 1546 C CG  . PHE A 1 210 ? -2.695  12.433  6.552   1.00 97.49 210 A 1 
ATOM 1547 C CD1 . PHE A 1 210 ? -1.602  12.349  5.666   1.00 94.49 210 A 1 
ATOM 1548 C CD2 . PHE A 1 210 ? -3.389  11.270  6.908   1.00 95.19 210 A 1 
ATOM 1549 C CE1 . PHE A 1 210 ? -1.212  11.105  5.147   1.00 93.61 210 A 1 
ATOM 1550 C CE2 . PHE A 1 210 ? -2.989  10.025  6.396   1.00 93.73 210 A 1 
ATOM 1551 C CZ  . PHE A 1 210 ? -1.900  9.942   5.516   1.00 94.80 210 A 1 
ATOM 1552 N N   . MET A 1 211 ? -2.169  11.971  9.690   1.00 98.02 211 A 1 
ATOM 1553 C CA  . MET A 1 211 ? -1.021  11.296  10.283  1.00 98.10 211 A 1 
ATOM 1554 C C   . MET A 1 211 ? -0.679  9.990   9.566   1.00 98.41 211 A 1 
ATOM 1555 O O   . MET A 1 211 ? -1.558  9.284   9.072   1.00 97.91 211 A 1 
ATOM 1556 C CB  . MET A 1 211 ? -1.215  11.105  11.798  1.00 95.91 211 A 1 
ATOM 1557 C CG  . MET A 1 211 ? -2.302  10.084  12.166  1.00 90.96 211 A 1 
ATOM 1558 S SD  . MET A 1 211 ? -2.610  9.927   13.944  1.00 93.42 211 A 1 
ATOM 1559 C CE  . MET A 1 211 ? -1.012  9.270   14.502  1.00 87.45 211 A 1 
ATOM 1560 N N   . ILE A 1 212 ? 0.619   9.661   9.549   1.00 98.69 212 A 1 
ATOM 1561 C CA  . ILE A 1 212 ? 1.150   8.372   9.096   1.00 98.78 212 A 1 
ATOM 1562 C C   . ILE A 1 212 ? 1.758   7.671   10.308  1.00 98.79 212 A 1 
ATOM 1563 O O   . ILE A 1 212 ? 2.525   8.278   11.053  1.00 98.64 212 A 1 
ATOM 1564 C CB  . ILE A 1 212 ? 2.162   8.542   7.946   1.00 98.71 212 A 1 
ATOM 1565 C CG1 . ILE A 1 212 ? 1.520   9.265   6.745   1.00 98.35 212 A 1 
ATOM 1566 C CG2 . ILE A 1 212 ? 2.700   7.160   7.516   1.00 98.42 212 A 1 
ATOM 1567 C CD1 . ILE A 1 212 ? 2.505   9.642   5.632   1.00 96.81 212 A 1 
ATOM 1568 N N   . SER A 1 213 ? 1.414   6.392   10.511  1.00 98.73 213 A 1 
ATOM 1569 C CA  . SER A 1 213 ? 1.671   5.662   11.748  1.00 98.66 213 A 1 
ATOM 1570 C C   . SER A 1 213 ? 2.443   4.365   11.542  1.00 98.60 213 A 1 
ATOM 1571 O O   . SER A 1 213 ? 2.174   3.609   10.614  1.00 98.11 213 A 1 
ATOM 1572 C CB  . SER A 1 213 ? 0.339   5.363   12.406  1.00 98.36 213 A 1 
ATOM 1573 O OG  . SER A 1 213 ? -0.195  6.565   12.917  1.00 96.60 213 A 1 
ATOM 1574 N N   . PHE A 1 214 ? 3.349   4.078   12.467  1.00 98.53 214 A 1 
ATOM 1575 C CA  . PHE A 1 214 ? 4.121   2.842   12.544  1.00 98.52 214 A 1 
ATOM 1576 C C   . PHE A 1 214 ? 3.930   2.231   13.933  1.00 98.33 214 A 1 
ATOM 1577 O O   . PHE A 1 214 ? 4.268   2.839   14.951  1.00 97.90 214 A 1 
ATOM 1578 C CB  . PHE A 1 214 ? 5.591   3.126   12.217  1.00 98.54 214 A 1 
ATOM 1579 C CG  . PHE A 1 214 ? 5.788   3.936   10.952  1.00 98.59 214 A 1 
ATOM 1580 C CD1 . PHE A 1 214 ? 5.744   3.310   9.694   1.00 98.23 214 A 1 
ATOM 1581 C CD2 . PHE A 1 214 ? 5.941   5.334   11.030  1.00 98.24 214 A 1 
ATOM 1582 C CE1 . PHE A 1 214 ? 5.856   4.075   8.519   1.00 98.07 214 A 1 
ATOM 1583 C CE2 . PHE A 1 214 ? 6.052   6.100   9.855   1.00 97.99 214 A 1 
ATOM 1584 C CZ  . PHE A 1 214 ? 6.007   5.472   8.600   1.00 98.15 214 A 1 
ATOM 1585 N N   . VAL A 1 215 ? 3.325   1.038   13.978  1.00 97.58 215 A 1 
ATOM 1586 C CA  . VAL A 1 215 ? 2.810   0.410   15.201  1.00 97.15 215 A 1 
ATOM 1587 C C   . VAL A 1 215 ? 3.698   -0.777  15.586  1.00 96.69 215 A 1 
ATOM 1588 O O   . VAL A 1 215 ? 4.000   -1.599  14.721  1.00 96.01 215 A 1 
ATOM 1589 C CB  . VAL A 1 215 ? 1.350   -0.048  14.996  1.00 96.73 215 A 1 
ATOM 1590 C CG1 . VAL A 1 215 ? 0.725   -0.534  16.305  1.00 95.24 215 A 1 
ATOM 1591 C CG2 . VAL A 1 215 ? 0.459   1.062   14.428  1.00 95.62 215 A 1 
ATOM 1592 N N   . PRO A 1 216 ? 4.116   -0.929  16.853  1.00 95.94 216 A 1 
ATOM 1593 C CA  . PRO A 1 216 ? 4.851   -2.109  17.299  1.00 94.81 216 A 1 
ATOM 1594 C C   . PRO A 1 216 ? 3.947   -3.356  17.301  1.00 93.64 216 A 1 
ATOM 1595 O O   . PRO A 1 216 ? 2.767   -3.272  17.635  1.00 92.88 216 A 1 
ATOM 1596 C CB  . PRO A 1 216 ? 5.371   -1.752  18.693  1.00 94.46 216 A 1 
ATOM 1597 C CG  . PRO A 1 216 ? 4.325   -0.769  19.218  1.00 93.89 216 A 1 
ATOM 1598 C CD  . PRO A 1 216 ? 3.894   -0.012  17.963  1.00 95.80 216 A 1 
ATOM 1599 N N   . LEU A 1 217 ? 4.507   -4.525  16.951  1.00 90.56 217 A 1 
ATOM 1600 C CA  . LEU A 1 217 ? 3.731   -5.767  16.781  1.00 88.25 217 A 1 
ATOM 1601 C C   . LEU A 1 217 ? 3.601   -6.585  18.072  1.00 84.91 217 A 1 
ATOM 1602 O O   . LEU A 1 217 ? 2.500   -6.978  18.454  1.00 80.15 217 A 1 
ATOM 1603 C CB  . LEU A 1 217 ? 4.392   -6.601  15.667  1.00 87.52 217 A 1 
ATOM 1604 C CG  . LEU A 1 217 ? 3.700   -7.947  15.368  1.00 86.03 217 A 1 
ATOM 1605 C CD1 . LEU A 1 217 ? 2.312   -7.762  14.761  1.00 80.78 217 A 1 
ATOM 1606 C CD2 . LEU A 1 217 ? 4.544   -8.760  14.394  1.00 80.84 217 A 1 
ATOM 1607 N N   . LEU A 1 218 ? 4.721   -6.884  18.738  1.00 86.13 218 A 1 
ATOM 1608 C CA  . LEU A 1 218 ? 4.796   -7.904  19.800  1.00 83.85 218 A 1 
ATOM 1609 C C   . LEU A 1 218 ? 4.374   -7.382  21.184  1.00 82.94 218 A 1 
ATOM 1610 O O   . LEU A 1 218 ? 4.996   -7.691  22.197  1.00 79.91 218 A 1 
ATOM 1611 C CB  . LEU A 1 218 ? 6.186   -8.570  19.791  1.00 81.03 218 A 1 
ATOM 1612 C CG  . LEU A 1 218 ? 6.550   -9.302  18.490  1.00 76.39 218 A 1 
ATOM 1613 C CD1 . LEU A 1 218 ? 7.936   -9.924  18.642  1.00 71.60 218 A 1 
ATOM 1614 C CD2 . LEU A 1 218 ? 5.562   -10.418 18.145  1.00 72.26 218 A 1 
ATOM 1615 N N   . MET A 1 219 ? 3.311   -6.583  21.226  1.00 86.26 219 A 1 
ATOM 1616 C CA  . MET A 1 219 ? 2.870   -5.873  22.431  1.00 83.25 219 A 1 
ATOM 1617 C C   . MET A 1 219 ? 1.667   -6.508  23.143  1.00 80.34 219 A 1 
ATOM 1618 O O   . MET A 1 219 ? 1.301   -6.058  24.220  1.00 72.97 219 A 1 
ATOM 1619 C CB  . MET A 1 219 ? 2.557   -4.416  22.052  1.00 82.33 219 A 1 
ATOM 1620 C CG  . MET A 1 219 ? 3.793   -3.654  21.560  1.00 81.09 219 A 1 
ATOM 1621 S SD  . MET A 1 219 ? 5.213   -3.634  22.695  1.00 79.47 219 A 1 
ATOM 1622 C CE  . MET A 1 219 ? 4.455   -2.870  24.141  1.00 70.25 219 A 1 
ATOM 1623 N N   . ASN A 1 220 ? 1.038   -7.525  22.565  1.00 81.60 220 A 1 
ATOM 1624 C CA  . ASN A 1 220 ? -0.258  -8.048  23.026  1.00 80.74 220 A 1 
ATOM 1625 C C   . ASN A 1 220 ? -1.334  -6.946  23.167  1.00 82.95 220 A 1 
ATOM 1626 O O   . ASN A 1 220 ? -2.169  -6.971  24.069  1.00 81.35 220 A 1 
ATOM 1627 C CB  . ASN A 1 220 ? -0.054  -8.917  24.283  1.00 76.68 220 A 1 
ATOM 1628 C CG  . ASN A 1 220 ? -1.276  -9.749  24.614  1.00 68.02 220 A 1 
ATOM 1629 O OD1 . ASN A 1 220 ? -1.943  -10.284 23.752  1.00 61.03 220 A 1 
ATOM 1630 N ND2 . ASN A 1 220 ? -1.591  -9.910  25.877  1.00 58.38 220 A 1 
ATOM 1631 N N   . ILE A 1 221 ? -1.280  -5.950  22.285  1.00 87.80 221 A 1 
ATOM 1632 C CA  . ILE A 1 221 ? -2.222  -4.829  22.211  1.00 89.68 221 A 1 
ATOM 1633 C C   . ILE A 1 221 ? -2.828  -4.827  20.804  1.00 89.01 221 A 1 
ATOM 1634 O O   . ILE A 1 221 ? -2.106  -4.885  19.810  1.00 87.43 221 A 1 
ATOM 1635 C CB  . ILE A 1 221 ? -1.527  -3.489  22.540  1.00 91.07 221 A 1 
ATOM 1636 C CG1 . ILE A 1 221 ? -0.925  -3.496  23.962  1.00 90.22 221 A 1 
ATOM 1637 C CG2 . ILE A 1 221 ? -2.529  -2.324  22.414  1.00 90.20 221 A 1 
ATOM 1638 C CD1 . ILE A 1 221 ? 0.002   -2.312  24.249  1.00 87.89 221 A 1 
ATOM 1639 N N   . SER A 1 222 ? -4.154  -4.757  20.713  1.00 91.12 222 A 1 
ATOM 1640 C CA  . SER A 1 222 ? -4.854  -4.719  19.424  1.00 90.87 222 A 1 
ATOM 1641 C C   . SER A 1 222 ? -4.546  -3.439  18.635  1.00 92.47 222 A 1 
ATOM 1642 O O   . SER A 1 222 ? -4.492  -2.352  19.211  1.00 92.54 222 A 1 
ATOM 1643 C CB  . SER A 1 222 ? -6.365  -4.842  19.645  1.00 88.32 222 A 1 
ATOM 1644 O OG  . SER A 1 222 ? -7.034  -4.772  18.402  1.00 82.91 222 A 1 
ATOM 1645 N N   . GLY A 1 223 ? -4.430  -3.544  17.307  1.00 93.12 223 A 1 
ATOM 1646 C CA  . GLY A 1 223 ? -4.376  -2.374  16.421  1.00 93.96 223 A 1 
ATOM 1647 C C   . GLY A 1 223 ? -5.574  -1.433  16.599  1.00 95.53 223 A 1 
ATOM 1648 O O   . GLY A 1 223 ? -5.426  -0.217  16.501  1.00 95.53 223 A 1 
ATOM 1649 N N   . ASP A 1 224 ? -6.738  -1.964  16.971  1.00 96.12 224 A 1 
ATOM 1650 C CA  . ASP A 1 224 ? -7.934  -1.160  17.268  1.00 96.36 224 A 1 
ATOM 1651 C C   . ASP A 1 224 ? -7.759  -0.252  18.496  1.00 97.02 224 A 1 
ATOM 1652 O O   . ASP A 1 224 ? -8.342  0.832   18.547  1.00 96.69 224 A 1 
ATOM 1653 C CB  . ASP A 1 224 ? -9.146  -2.069  17.503  1.00 95.71 224 A 1 
ATOM 1654 C CG  . ASP A 1 224 ? -9.455  -2.949  16.300  1.00 94.73 224 A 1 
ATOM 1655 O OD1 . ASP A 1 224 ? -9.920  -2.437  15.262  1.00 91.56 224 A 1 
ATOM 1656 O OD2 . ASP A 1 224 ? -9.211  -4.173  16.392  1.00 91.07 224 A 1 
ATOM 1657 N N   . PHE A 1 225 ? -6.940  -0.655  19.478  1.00 96.12 225 A 1 
ATOM 1658 C CA  . PHE A 1 225 ? -6.592  0.214   20.602  1.00 96.47 225 A 1 
ATOM 1659 C C   . PHE A 1 225 ? -5.858  1.460   20.106  1.00 97.17 225 A 1 
ATOM 1660 O O   . PHE A 1 225 ? -6.246  2.568   20.464  1.00 97.23 225 A 1 
ATOM 1661 C CB  . PHE A 1 225 ? -5.754  -0.536  21.644  1.00 96.42 225 A 1 
ATOM 1662 C CG  . PHE A 1 225 ? -5.056  0.399   22.614  1.00 96.37 225 A 1 
ATOM 1663 C CD1 . PHE A 1 225 ? -3.707  0.748   22.403  1.00 95.60 225 A 1 
ATOM 1664 C CD2 . PHE A 1 225 ? -5.780  1.013   23.652  1.00 95.82 225 A 1 
ATOM 1665 C CE1 . PHE A 1 225 ? -3.087  1.700   23.228  1.00 95.55 225 A 1 
ATOM 1666 C CE2 . PHE A 1 225 ? -5.159  1.965   24.477  1.00 95.27 225 A 1 
ATOM 1667 C CZ  . PHE A 1 225 ? -3.812  2.310   24.263  1.00 95.50 225 A 1 
ATOM 1668 N N   . PHE A 1 226 ? -4.848  1.303   19.256  1.00 97.19 226 A 1 
ATOM 1669 C CA  . PHE A 1 226 ? -4.072  2.428   18.736  1.00 97.58 226 A 1 
ATOM 1670 C C   . PHE A 1 226 ? -4.925  3.367   17.879  1.00 98.01 226 A 1 
ATOM 1671 O O   . PHE A 1 226 ? -4.807  4.585   18.011  1.00 97.97 226 A 1 
ATOM 1672 C CB  . PHE A 1 226 ? -2.867  1.906   17.954  1.00 97.38 226 A 1 
ATOM 1673 C CG  . PHE A 1 226 ? -1.846  1.176   18.807  1.00 97.20 226 A 1 
ATOM 1674 C CD1 . PHE A 1 226 ? -1.058  1.894   19.726  1.00 96.30 226 A 1 
ATOM 1675 C CD2 . PHE A 1 226 ? -1.671  -0.212  18.678  1.00 96.30 226 A 1 
ATOM 1676 C CE1 . PHE A 1 226 ? -0.095  1.229   20.507  1.00 95.75 226 A 1 
ATOM 1677 C CE2 . PHE A 1 226 ? -0.709  -0.877  19.458  1.00 95.58 226 A 1 
ATOM 1678 C CZ  . PHE A 1 226 ? 0.084   -0.158  20.370  1.00 95.67 226 A 1 
ATOM 1679 N N   . VAL A 1 227 ? -5.839  2.819   17.068  1.00 98.04 227 A 1 
ATOM 1680 C CA  . VAL A 1 227 ? -6.813  3.618   16.307  1.00 98.24 227 A 1 
ATOM 1681 C C   . VAL A 1 227 ? -7.676  4.458   17.249  1.00 98.36 227 A 1 
ATOM 1682 O O   . VAL A 1 227 ? -7.700  5.681   17.129  1.00 98.24 227 A 1 
ATOM 1683 C CB  . VAL A 1 227 ? -7.683  2.720   15.407  1.00 97.96 227 A 1 
ATOM 1684 C CG1 . VAL A 1 227 ? -8.862  3.481   14.788  1.00 96.64 227 A 1 
ATOM 1685 C CG2 . VAL A 1 227 ? -6.851  2.147   14.257  1.00 96.86 227 A 1 
ATOM 1686 N N   . ARG A 1 228 ? -8.332  3.836   18.236  1.00 97.95 228 A 1 
ATOM 1687 C CA  . ARG A 1 228 ? -9.195  4.567   19.183  1.00 97.69 228 A 1 
ATOM 1688 C C   . ARG A 1 228 ? -8.433  5.582   20.031  1.00 98.13 228 A 1 
ATOM 1689 O O   . ARG A 1 228 ? -8.944  6.674   20.270  1.00 98.07 228 A 1 
ATOM 1690 C CB  . ARG A 1 228 ? -9.900  3.600   20.122  1.00 96.86 228 A 1 
ATOM 1691 C CG  . ARG A 1 228 ? -10.991 2.778   19.419  1.00 91.96 228 A 1 
ATOM 1692 C CD  . ARG A 1 228 ? -11.774 1.975   20.446  1.00 90.01 228 A 1 
ATOM 1693 N NE  . ARG A 1 228 ? -10.876 1.183   21.301  1.00 83.27 228 A 1 
ATOM 1694 C CZ  . ARG A 1 228 ? -11.068 -0.057  21.697  1.00 77.46 228 A 1 
ATOM 1695 N NH1 . ARG A 1 228 ? -12.171 -0.681  21.465  1.00 67.80 228 A 1 
ATOM 1696 N NH2 . ARG A 1 228 ? -10.129 -0.705  22.321  1.00 69.91 228 A 1 
ATOM 1697 N N   . ALA A 1 229 ? -7.235  5.221   20.490  1.00 97.97 229 A 1 
ATOM 1698 C CA  . ALA A 1 229 ? -6.397  6.123   21.262  1.00 98.23 229 A 1 
ATOM 1699 C C   . ALA A 1 229 ? -6.077  7.383   20.452  1.00 98.49 229 A 1 
ATOM 1700 O O   . ALA A 1 229 ? -6.301  8.493   20.931  1.00 98.43 229 A 1 
ATOM 1701 C CB  . ALA A 1 229 ? -5.133  5.376   21.698  1.00 98.10 229 A 1 
ATOM 1702 N N   . PHE A 1 230 ? -5.627  7.239   19.202  1.00 98.46 230 A 1 
ATOM 1703 C CA  . PHE A 1 230 ? -5.343  8.399   18.362  1.00 98.50 230 A 1 
ATOM 1704 C C   . PHE A 1 230 ? -6.595  9.150   17.906  1.00 98.43 230 A 1 
ATOM 1705 O O   . PHE A 1 230 ? -6.538  10.377  17.848  1.00 98.06 230 A 1 
ATOM 1706 C CB  . PHE A 1 230 ? -4.420  8.025   17.204  1.00 98.43 230 A 1 
ATOM 1707 C CG  . PHE A 1 230 ? -2.962  8.105   17.609  1.00 98.43 230 A 1 
ATOM 1708 C CD1 . PHE A 1 230 ? -2.355  9.363   17.787  1.00 97.78 230 A 1 
ATOM 1709 C CD2 . PHE A 1 230 ? -2.221  6.938   17.848  1.00 97.85 230 A 1 
ATOM 1710 C CE1 . PHE A 1 230 ? -1.012  9.452   18.197  1.00 97.42 230 A 1 
ATOM 1711 C CE2 . PHE A 1 230 ? -0.877  7.026   18.257  1.00 97.36 230 A 1 
ATOM 1712 C CZ  . PHE A 1 230 ? -0.273  8.282   18.428  1.00 97.58 230 A 1 
ATOM 1713 N N   . ASP A 1 231 ? -7.731  8.495   17.700  1.00 98.45 231 A 1 
ATOM 1714 C CA  . ASP A 1 231 ? -9.004  9.191   17.468  1.00 98.31 231 A 1 
ATOM 1715 C C   . ASP A 1 231 ? -9.369  10.092  18.657  1.00 98.31 231 A 1 
ATOM 1716 O O   . ASP A 1 231 ? -9.709  11.261  18.478  1.00 97.90 231 A 1 
ATOM 1717 C CB  . ASP A 1 231 ? -10.136 8.184   17.193  1.00 98.00 231 A 1 
ATOM 1718 C CG  . ASP A 1 231 ? -10.132 7.603   15.773  1.00 97.13 231 A 1 
ATOM 1719 O OD1 . ASP A 1 231 ? -9.383  8.113   14.912  1.00 94.76 231 A 1 
ATOM 1720 O OD2 . ASP A 1 231 ? -10.951 6.693   15.520  1.00 94.43 231 A 1 
ATOM 1721 N N   . ALA A 1 232 ? -9.210  9.593   19.891  1.00 98.37 232 A 1 
ATOM 1722 C CA  . ALA A 1 232 ? -9.446  10.378  21.103  1.00 98.32 232 A 1 
ATOM 1723 C C   . ALA A 1 232 ? -8.403  11.492  21.320  1.00 98.33 232 A 1 
ATOM 1724 O O   . ALA A 1 232 ? -8.714  12.551  21.875  1.00 97.80 232 A 1 
ATOM 1725 C CB  . ALA A 1 232 ? -9.475  9.414   22.296  1.00 98.17 232 A 1 
ATOM 1726 N N   . ILE A 1 233 ? -7.153  11.266  20.914  1.00 98.34 233 A 1 
ATOM 1727 C CA  . ILE A 1 233 ? -6.055  12.234  21.066  1.00 98.35 233 A 1 
ATOM 1728 C C   . ILE A 1 233 ? -6.169  13.378  20.055  1.00 98.23 233 A 1 
ATOM 1729 O O   . ILE A 1 233 ? -5.959  14.533  20.421  1.00 97.68 233 A 1 
ATOM 1730 C CB  . ILE A 1 233 ? -4.697  11.497  20.968  1.00 98.30 233 A 1 
ATOM 1731 C CG1 . ILE A 1 233 ? -4.464  10.644  22.236  1.00 97.85 233 A 1 
ATOM 1732 C CG2 . ILE A 1 233 ? -3.521  12.474  20.799  1.00 97.81 233 A 1 
ATOM 1733 C CD1 . ILE A 1 233 ? -3.368  9.579   22.081  1.00 96.75 233 A 1 
ATOM 1734 N N   . THR A 1 234 ? -6.483  13.055  18.810  1.00 98.01 234 A 1 
ATOM 1735 C CA  . THR A 1 234 ? -6.412  13.967  17.655  1.00 97.63 234 A 1 
ATOM 1736 C C   . THR A 1 234 ? -7.761  14.574  17.278  1.00 97.10 234 A 1 
ATOM 1737 O O   . THR A 1 234 ? -7.804  15.519  16.494  1.00 95.91 234 A 1 
ATOM 1738 C CB  . THR A 1 234 ? -5.835  13.258  16.426  1.00 97.49 234 A 1 
ATOM 1739 O OG1 . THR A 1 234 ? -6.722  12.255  15.984  1.00 96.26 234 A 1 
ATOM 1740 C CG2 . THR A 1 234 ? -4.468  12.620  16.672  1.00 95.83 234 A 1 
ATOM 1741 N N   . GLY A 1 235 ? -8.868  14.042  17.802  1.00 97.32 235 A 1 
ATOM 1742 C CA  . GLY A 1 235 ? -10.216 14.381  17.346  1.00 96.68 235 A 1 
ATOM 1743 C C   . GLY A 1 235 ? -10.625 13.652  16.061  1.00 96.76 235 A 1 
ATOM 1744 O O   . GLY A 1 235 ? -11.562 14.091  15.393  1.00 95.03 235 A 1 
ATOM 1745 N N   . GLY A 1 236 ? -9.941  12.545  15.719  1.00 97.19 236 A 1 
ATOM 1746 C CA  . GLY A 1 236 ? -10.287 11.696  14.579  1.00 97.00 236 A 1 
ATOM 1747 C C   . GLY A 1 236 ? -9.750  12.189  13.238  1.00 97.22 236 A 1 
ATOM 1748 O O   . GLY A 1 236 ? -10.420 12.024  12.219  1.00 95.55 236 A 1 
ATOM 1749 N N   . ILE A 1 237 ? -8.559  12.807  13.212  1.00 97.51 237 A 1 
ATOM 1750 C CA  . ILE A 1 237 ? -7.890  13.076  11.926  1.00 97.62 237 A 1 
ATOM 1751 C C   . ILE A 1 237 ? -7.607  11.752  11.194  1.00 98.01 237 A 1 
ATOM 1752 O O   . ILE A 1 237 ? -7.387  10.735  11.855  1.00 97.71 237 A 1 
ATOM 1753 C CB  . ILE A 1 237 ? -6.608  13.930  12.064  1.00 96.60 237 A 1 
ATOM 1754 C CG1 . ILE A 1 237 ? -5.467  13.189  12.798  1.00 93.06 237 A 1 
ATOM 1755 C CG2 . ILE A 1 237 ? -6.952  15.282  12.713  1.00 92.55 237 A 1 
ATOM 1756 C CD1 . ILE A 1 237 ? -4.152  13.970  12.863  1.00 93.26 237 A 1 
ATOM 1757 N N   . PRO A 1 238 ? -7.577  11.721  9.856   1.00 98.25 238 A 1 
ATOM 1758 C CA  . PRO A 1 238 ? -7.230  10.513  9.119   1.00 98.22 238 A 1 
ATOM 1759 C C   . PRO A 1 238 ? -5.877  9.947   9.565   1.00 98.37 238 A 1 
ATOM 1760 O O   . PRO A 1 238 ? -4.883  10.676  9.615   1.00 98.14 238 A 1 
ATOM 1761 C CB  . PRO A 1 238 ? -7.225  10.910  7.642   1.00 97.70 238 A 1 
ATOM 1762 C CG  . PRO A 1 238 ? -8.164  12.112  7.599   1.00 95.85 238 A 1 
ATOM 1763 C CD  . PRO A 1 238 ? -7.934  12.790  8.942   1.00 97.78 238 A 1 
ATOM 1764 N N   . ASN A 1 239 ? -5.848  8.643   9.873   1.00 98.42 239 A 1 
ATOM 1765 C CA  . ASN A 1 239 ? -4.663  7.915   10.313  1.00 98.57 239 A 1 
ATOM 1766 C C   . ASN A 1 239 ? -4.391  6.755   9.352   1.00 98.58 239 A 1 
ATOM 1767 O O   . ASN A 1 239 ? -5.179  5.813   9.279   1.00 98.17 239 A 1 
ATOM 1768 C CB  . ASN A 1 239 ? -4.878  7.452   11.767  1.00 98.38 239 A 1 
ATOM 1769 C CG  . ASN A 1 239 ? -3.649  6.782   12.359  1.00 98.16 239 A 1 
ATOM 1770 O OD1 . ASN A 1 239 ? -2.595  6.682   11.749  1.00 95.79 239 A 1 
ATOM 1771 N ND2 . ASN A 1 239 ? -3.737  6.324   13.585  1.00 95.16 239 A 1 
ATOM 1772 N N   . PHE A 1 240 ? -3.295  6.835   8.609   1.00 98.68 240 A 1 
ATOM 1773 C CA  . PHE A 1 240 ? -2.840  5.788   7.702   1.00 98.73 240 A 1 
ATOM 1774 C C   . PHE A 1 240 ? -1.562  5.167   8.250   1.00 98.74 240 A 1 
ATOM 1775 O O   . PHE A 1 240 ? -0.597  5.881   8.512   1.00 98.51 240 A 1 
ATOM 1776 C CB  . PHE A 1 240 ? -2.632  6.378   6.306   1.00 98.65 240 A 1 
ATOM 1777 C CG  . PHE A 1 240 ? -2.341  5.326   5.260   1.00 98.66 240 A 1 
ATOM 1778 C CD1 . PHE A 1 240 ? -1.042  5.171   4.742   1.00 98.18 240 A 1 
ATOM 1779 C CD2 . PHE A 1 240 ? -3.381  4.497   4.802   1.00 98.21 240 A 1 
ATOM 1780 C CE1 . PHE A 1 240 ? -0.791  4.195   3.760   1.00 97.94 240 A 1 
ATOM 1781 C CE2 . PHE A 1 240 ? -3.128  3.522   3.824   1.00 97.79 240 A 1 
ATOM 1782 C CZ  . PHE A 1 240 ? -1.834  3.371   3.299   1.00 98.16 240 A 1 
ATOM 1783 N N   . GLY A 1 241 ? -1.528  3.853   8.459   1.00 98.34 241 A 1 
ATOM 1784 C CA  . GLY A 1 241 ? -0.391  3.253   9.143   1.00 98.25 241 A 1 
ATOM 1785 C C   . GLY A 1 241 ? -0.234  1.758   8.941   1.00 98.30 241 A 1 
ATOM 1786 O O   . GLY A 1 241 ? -1.095  1.083   8.378   1.00 97.70 241 A 1 
ATOM 1787 N N   . THR A 1 242 ? 0.892   1.262   9.427   1.00 97.80 242 A 1 
ATOM 1788 C CA  . THR A 1 242 ? 1.294   -0.137  9.336   1.00 97.84 242 A 1 
ATOM 1789 C C   . THR A 1 242 ? 1.728   -0.664  10.697  1.00 97.72 242 A 1 
ATOM 1790 O O   . THR A 1 242 ? 2.397   0.036   11.459  1.00 97.01 242 A 1 
ATOM 1791 C CB  . THR A 1 242 ? 2.399   -0.317  8.285   1.00 97.33 242 A 1 
ATOM 1792 O OG1 . THR A 1 242 ? 2.777   -1.667  8.200   1.00 95.02 242 A 1 
ATOM 1793 C CG2 . THR A 1 242 ? 3.676   0.479   8.559   1.00 94.68 242 A 1 
ATOM 1794 N N   . VAL A 1 243 ? 1.375   -1.918  10.982  1.00 96.52 243 A 1 
ATOM 1795 C CA  . VAL A 1 243 ? 1.966   -2.682  12.083  1.00 95.92 243 A 1 
ATOM 1796 C C   . VAL A 1 243 ? 3.273   -3.312  11.590  1.00 95.65 243 A 1 
ATOM 1797 O O   . VAL A 1 243 ? 3.302   -3.936  10.527  1.00 95.09 243 A 1 
ATOM 1798 C CB  . VAL A 1 243 ? 0.985   -3.732  12.624  1.00 95.47 243 A 1 
ATOM 1799 C CG1 . VAL A 1 243 ? 1.569   -4.446  13.845  1.00 94.35 243 A 1 
ATOM 1800 C CG2 . VAL A 1 243 ? -0.352  -3.111  13.054  1.00 94.16 243 A 1 
ATOM 1801 N N   . SER A 1 244 ? 4.364   -3.148  12.352  1.00 95.13 244 A 1 
ATOM 1802 C CA  . SER A 1 244 ? 5.694   -3.650  12.002  1.00 94.92 244 A 1 
ATOM 1803 C C   . SER A 1 244 ? 5.702   -5.168  11.818  1.00 94.10 244 A 1 
ATOM 1804 O O   . SER A 1 244 ? 5.050   -5.884  12.566  1.00 92.39 244 A 1 
ATOM 1805 C CB  . SER A 1 244 ? 6.720   -3.249  13.069  1.00 94.14 244 A 1 
ATOM 1806 O OG  . SER A 1 244 ? 6.386   -3.772  14.339  1.00 87.28 244 A 1 
ATOM 1807 N N   . VAL A 1 245 ? 6.478   -5.666  10.864  1.00 93.16 245 A 1 
ATOM 1808 C CA  . VAL A 1 245 ? 6.823   -7.087  10.720  1.00 92.66 245 A 1 
ATOM 1809 C C   . VAL A 1 245 ? 8.297   -7.219  10.355  1.00 92.90 245 A 1 
ATOM 1810 O O   . VAL A 1 245 ? 8.976   -6.221  10.117  1.00 92.51 245 A 1 
ATOM 1811 C CB  . VAL A 1 245 ? 5.949   -7.820  9.673   1.00 91.30 245 A 1 
ATOM 1812 C CG1 . VAL A 1 245 ? 4.520   -7.991  10.183  1.00 86.67 245 A 1 
ATOM 1813 C CG2 . VAL A 1 245 ? 5.924   -7.136  8.308   1.00 86.31 245 A 1 
ATOM 1814 N N   . ASP A 1 246 ? 8.802   -8.438  10.308  1.00 90.51 246 A 1 
ATOM 1815 C CA  . ASP A 1 246 ? 10.116  -8.767  9.762   1.00 90.34 246 A 1 
ATOM 1816 C C   . ASP A 1 246 ? 10.074  -10.113 9.020   1.00 89.21 246 A 1 
ATOM 1817 O O   . ASP A 1 246 ? 9.012   -10.708 8.826   1.00 87.40 246 A 1 
ATOM 1818 C CB  . ASP A 1 246 ? 11.165  -8.710  10.887  1.00 89.19 246 A 1 
ATOM 1819 C CG  . ASP A 1 246 ? 11.006  -9.871  11.860  1.00 88.40 246 A 1 
ATOM 1820 O OD1 . ASP A 1 246 ? 11.438  -10.983 11.505  1.00 82.76 246 A 1 
ATOM 1821 O OD2 . ASP A 1 246 ? 10.418  -9.688  12.935  1.00 83.53 246 A 1 
ATOM 1822 N N   . HIS A 1 247 ? 11.227  -10.576 8.570   1.00 90.23 247 A 1 
ATOM 1823 C CA  . HIS A 1 247 ? 11.398  -11.807 7.798   1.00 88.85 247 A 1 
ATOM 1824 C C   . HIS A 1 247 ? 11.376  -13.099 8.635   1.00 87.79 247 A 1 
ATOM 1825 O O   . HIS A 1 247 ? 11.386  -14.195 8.069   1.00 85.04 247 A 1 
ATOM 1826 C CB  . HIS A 1 247 ? 12.721  -11.693 7.037   1.00 87.68 247 A 1 
ATOM 1827 C CG  . HIS A 1 247 ? 13.923  -11.677 7.957   1.00 84.60 247 A 1 
ATOM 1828 N ND1 . HIS A 1 247 ? 14.354  -10.622 8.729   1.00 76.19 247 A 1 
ATOM 1829 C CD2 . HIS A 1 247 ? 14.741  -12.740 8.237   1.00 75.45 247 A 1 
ATOM 1830 C CE1 . HIS A 1 247 ? 15.402  -11.039 9.460   1.00 74.88 247 A 1 
ATOM 1831 N NE2 . HIS A 1 247 ? 15.673  -12.323 9.193   1.00 75.67 247 A 1 
ATOM 1832 N N   . THR A 1 248 ? 11.412  -13.015 9.972   1.00 85.42 248 A 1 
ATOM 1833 C CA  . THR A 1 248 ? 11.439  -14.187 10.856  1.00 84.14 248 A 1 
ATOM 1834 C C   . THR A 1 248 ? 10.038  -14.758 11.066  1.00 82.70 248 A 1 
ATOM 1835 O O   . THR A 1 248 ? 9.040   -14.049 11.041  1.00 81.75 248 A 1 
ATOM 1836 C CB  . THR A 1 248 ? 12.128  -13.910 12.198  1.00 85.66 248 A 1 
ATOM 1837 O OG1 . THR A 1 248 ? 11.341  -13.092 13.027  1.00 84.20 248 A 1 
ATOM 1838 C CG2 . THR A 1 248 ? 13.504  -13.271 12.054  1.00 81.66 248 A 1 
ATOM 1839 N N   . SER A 1 249 ? 9.949   -16.070 11.302  1.00 81.45 249 A 1 
ATOM 1840 C CA  . SER A 1 249 ? 8.654   -16.743 11.471  1.00 79.29 249 A 1 
ATOM 1841 C C   . SER A 1 249 ? 7.881   -16.333 12.729  1.00 79.35 249 A 1 
ATOM 1842 O O   . SER A 1 249 ? 6.682   -16.577 12.811  1.00 74.92 249 A 1 
ATOM 1843 C CB  . SER A 1 249 ? 8.864   -18.260 11.492  1.00 78.13 249 A 1 
ATOM 1844 O OG  . SER A 1 249 ? 9.770   -18.631 12.517  1.00 73.61 249 A 1 
ATOM 1845 N N   . ASP A 1 250 ? 8.574   -15.756 13.712  1.00 78.98 250 A 1 
ATOM 1846 C CA  . ASP A 1 250 ? 8.029   -15.299 14.991  1.00 76.15 250 A 1 
ATOM 1847 C C   . ASP A 1 250 ? 8.018   -13.769 15.136  1.00 77.12 250 A 1 
ATOM 1848 O O   . ASP A 1 250 ? 7.659   -13.262 16.197  1.00 73.54 250 A 1 
ATOM 1849 C CB  . ASP A 1 250 ? 8.802   -15.979 16.139  1.00 74.50 250 A 1 
ATOM 1850 C CG  . ASP A 1 250 ? 10.308  -15.669 16.180  1.00 72.96 250 A 1 
ATOM 1851 O OD1 . ASP A 1 250 ? 10.829  -14.966 15.287  1.00 71.09 250 A 1 
ATOM 1852 O OD2 . ASP A 1 250 ? 11.006  -16.207 17.070  1.00 68.14 250 A 1 
ATOM 1853 N N   . TYR A 1 251 ? 8.430   -13.038 14.091  1.00 83.19 251 A 1 
ATOM 1854 C CA  . TYR A 1 251 ? 8.526   -11.573 14.042  1.00 85.38 251 A 1 
ATOM 1855 C C   . TYR A 1 251 ? 9.389   -10.951 15.155  1.00 87.01 251 A 1 
ATOM 1856 O O   . TYR A 1 251 ? 9.180   -9.804  15.545  1.00 83.57 251 A 1 
ATOM 1857 C CB  . TYR A 1 251 ? 7.127   -10.963 13.957  1.00 84.64 251 A 1 
ATOM 1858 C CG  . TYR A 1 251 ? 6.271   -11.520 12.838  1.00 82.02 251 A 1 
ATOM 1859 C CD1 . TYR A 1 251 ? 6.631   -11.277 11.500  1.00 76.29 251 A 1 
ATOM 1860 C CD2 . TYR A 1 251 ? 5.121   -12.271 13.136  1.00 78.00 251 A 1 
ATOM 1861 C CE1 . TYR A 1 251 ? 5.829   -11.774 10.458  1.00 74.26 251 A 1 
ATOM 1862 C CE2 . TYR A 1 251 ? 4.318   -12.768 12.097  1.00 75.05 251 A 1 
ATOM 1863 C CZ  . TYR A 1 251 ? 4.667   -12.516 10.757  1.00 77.74 251 A 1 
ATOM 1864 O OH  . TYR A 1 251 ? 3.881   -12.977 9.753   1.00 74.42 251 A 1 
ATOM 1865 N N   . ARG A 1 252 ? 10.374  -11.699 15.672  1.00 85.94 252 A 1 
ATOM 1866 C CA  . ARG A 1 252 ? 11.177  -11.244 16.823  1.00 86.33 252 A 1 
ATOM 1867 C C   . ARG A 1 252 ? 12.036  -10.013 16.538  1.00 86.80 252 A 1 
ATOM 1868 O O   . ARG A 1 252 ? 12.419  -9.311  17.477  1.00 86.49 252 A 1 
ATOM 1869 C CB  . ARG A 1 252 ? 12.032  -12.401 17.349  1.00 85.81 252 A 1 
ATOM 1870 C CG  . ARG A 1 252 ? 13.135  -12.801 16.359  1.00 82.95 252 A 1 
ATOM 1871 C CD  . ARG A 1 252 ? 13.930  -13.971 16.913  1.00 81.10 252 A 1 
ATOM 1872 N NE  . ARG A 1 252 ? 14.817  -14.517 15.878  1.00 73.21 252 A 1 
ATOM 1873 C CZ  . ARG A 1 252 ? 14.667  -15.684 15.285  1.00 65.95 252 A 1 
ATOM 1874 N NH1 . ARG A 1 252 ? 13.698  -16.499 15.595  1.00 61.01 252 A 1 
ATOM 1875 N NH2 . ARG A 1 252 ? 15.504  -16.046 14.356  1.00 60.09 252 A 1 
ATOM 1876 N N   . GLU A 1 253 ? 12.338  -9.758  15.276  1.00 89.98 253 A 1 
ATOM 1877 C CA  . GLU A 1 253 ? 13.103  -8.597  14.815  1.00 91.45 253 A 1 
ATOM 1878 C C   . GLU A 1 253 ? 12.209  -7.442  14.330  1.00 92.82 253 A 1 
ATOM 1879 O O   . GLU A 1 253 ? 12.716  -6.430  13.842  1.00 91.92 253 A 1 
ATOM 1880 C CB  . GLU A 1 253 ? 14.125  -9.022  13.742  1.00 91.57 253 A 1 
ATOM 1881 C CG  . GLU A 1 253 ? 15.137  -10.087 14.210  1.00 90.26 253 A 1 
ATOM 1882 C CD  . GLU A 1 253 ? 15.919  -9.697  15.471  1.00 85.67 253 A 1 
ATOM 1883 O OE1 . GLU A 1 253 ? 16.322  -10.622 16.210  1.00 75.57 253 A 1 
ATOM 1884 O OE2 . GLU A 1 253 ? 16.086  -8.484  15.734  1.00 75.91 253 A 1 
ATOM 1885 N N   . ALA A 1 254 ? 10.888  -7.546  14.484  1.00 92.08 254 A 1 
ATOM 1886 C CA  . ALA A 1 254 ? 9.960   -6.475  14.131  1.00 92.30 254 A 1 
ATOM 1887 C C   . ALA A 1 254 ? 10.199  -5.234  15.005  1.00 92.41 254 A 1 
ATOM 1888 O O   . ALA A 1 254 ? 10.159  -5.297  16.239  1.00 92.20 254 A 1 
ATOM 1889 C CB  . ALA A 1 254 ? 8.517   -6.975  14.221  1.00 92.14 254 A 1 
ATOM 1890 N N   . ARG A 1 255 ? 10.459  -4.102  14.367  1.00 96.58 255 A 1 
ATOM 1891 C CA  . ARG A 1 255 ? 10.754  -2.823  15.027  1.00 96.85 255 A 1 
ATOM 1892 C C   . ARG A 1 255 ? 10.065  -1.667  14.317  1.00 97.48 255 A 1 
ATOM 1893 O O   . ARG A 1 255 ? 9.999   -1.634  13.092  1.00 97.01 255 A 1 
ATOM 1894 C CB  . ARG A 1 255 ? 12.278  -2.556  15.066  1.00 96.28 255 A 1 
ATOM 1895 C CG  . ARG A 1 255 ? 13.123  -3.601  15.807  1.00 94.56 255 A 1 
ATOM 1896 C CD  . ARG A 1 255 ? 12.839  -3.693  17.313  1.00 93.22 255 A 1 
ATOM 1897 N NE  . ARG A 1 255 ? 13.674  -4.737  17.930  1.00 90.71 255 A 1 
ATOM 1898 C CZ  . ARG A 1 255 ? 13.404  -6.036  17.977  1.00 88.01 255 A 1 
ATOM 1899 N NH1 . ARG A 1 255 ? 12.254  -6.514  17.629  1.00 80.40 255 A 1 
ATOM 1900 N NH2 . ARG A 1 255 ? 14.313  -6.888  18.339  1.00 83.12 255 A 1 
ATOM 1901 N N   . THR A 1 256 ? 9.636   -0.673  15.088  1.00 97.40 256 A 1 
ATOM 1902 C CA  . THR A 1 256 ? 9.386   0.679   14.582  1.00 97.87 256 A 1 
ATOM 1903 C C   . THR A 1 256 ? 10.693  1.467   14.571  1.00 98.06 256 A 1 
ATOM 1904 O O   . THR A 1 256 ? 11.595  1.183   15.361  1.00 97.86 256 A 1 
ATOM 1905 C CB  . THR A 1 256 ? 8.314   1.412   15.390  1.00 97.66 256 A 1 
ATOM 1906 O OG1 . THR A 1 256 ? 8.702   1.534   16.736  1.00 95.85 256 A 1 
ATOM 1907 C CG2 . THR A 1 256 ? 6.981   0.676   15.361  1.00 95.18 256 A 1 
ATOM 1908 N N   . ILE A 1 257 ? 10.808  2.452   13.696  1.00 98.48 257 A 1 
ATOM 1909 C CA  . ILE A 1 257 ? 12.041  3.210   13.471  1.00 98.65 257 A 1 
ATOM 1910 C C   . ILE A 1 257 ? 11.762  4.702   13.628  1.00 98.71 257 A 1 
ATOM 1911 O O   . ILE A 1 257 ? 10.823  5.230   13.035  1.00 98.53 257 A 1 
ATOM 1912 C CB  . ILE A 1 257 ? 12.631  2.864   12.082  1.00 98.53 257 A 1 
ATOM 1913 C CG1 . ILE A 1 257 ? 13.079  1.384   12.029  1.00 98.12 257 A 1 
ATOM 1914 C CG2 . ILE A 1 257 ? 13.804  3.798   11.734  1.00 98.18 257 A 1 
ATOM 1915 C CD1 . ILE A 1 257 ? 13.316  0.862   10.608  1.00 96.98 257 A 1 
ATOM 1916 N N   . MET A 1 258 ? 12.624  5.386   14.379  1.00 98.42 258 A 1 
ATOM 1917 C CA  . MET A 1 258 ? 12.691  6.840   14.433  1.00 98.33 258 A 1 
ATOM 1918 C C   . MET A 1 258 ? 14.155  7.268   14.302  1.00 98.15 258 A 1 
ATOM 1919 O O   . MET A 1 258 ? 14.982  6.945   15.155  1.00 97.02 258 A 1 
ATOM 1920 C CB  . MET A 1 258 ? 12.052  7.350   15.729  1.00 97.87 258 A 1 
ATOM 1921 C CG  . MET A 1 258 ? 12.049  8.879   15.812  1.00 94.98 258 A 1 
ATOM 1922 S SD  . MET A 1 258 ? 11.024  9.707   14.585  1.00 94.45 258 A 1 
ATOM 1923 C CE  . MET A 1 258 ? 11.610  11.406  14.832  1.00 86.51 258 A 1 
ATOM 1924 N N   . ASN A 1 259 ? 14.467  7.989   13.239  1.00 95.75 259 A 1 
ATOM 1925 C CA  . ASN A 1 259 ? 15.838  8.298   12.835  1.00 94.17 259 A 1 
ATOM 1926 C C   . ASN A 1 259 ? 16.695  7.018   12.740  1.00 92.63 259 A 1 
ATOM 1927 O O   . ASN A 1 259 ? 16.287  6.060   12.077  1.00 86.83 259 A 1 
ATOM 1928 C CB  . ASN A 1 259 ? 16.398  9.425   13.726  1.00 92.22 259 A 1 
ATOM 1929 C CG  . ASN A 1 259 ? 15.555  10.682  13.670  1.00 93.00 259 A 1 
ATOM 1930 O OD1 . ASN A 1 259 ? 15.067  11.086  12.630  1.00 87.45 259 A 1 
ATOM 1931 N ND2 . ASN A 1 259 ? 15.358  11.335  14.784  1.00 87.32 259 A 1 
ATOM 1932 N N   . GLY A 1 260 ? 17.852  6.975   13.379  1.00 95.19 260 A 1 
ATOM 1933 C CA  . GLY A 1 260 ? 18.730  5.800   13.409  1.00 94.70 260 A 1 
ATOM 1934 C C   . GLY A 1 260 ? 18.403  4.773   14.498  1.00 96.06 260 A 1 
ATOM 1935 O O   . GLY A 1 260 ? 19.150  3.811   14.645  1.00 94.29 260 A 1 
ATOM 1936 N N   . GLU A 1 261 ? 17.343  4.976   15.275  1.00 97.67 261 A 1 
ATOM 1937 C CA  . GLU A 1 261 ? 16.953  4.096   16.381  1.00 97.85 261 A 1 
ATOM 1938 C C   . GLU A 1 261 ? 15.757  3.215   16.000  1.00 98.19 261 A 1 
ATOM 1939 O O   . GLU A 1 261 ? 14.826  3.652   15.316  1.00 97.72 261 A 1 
ATOM 1940 C CB  . GLU A 1 261 ? 16.642  4.909   17.647  1.00 97.24 261 A 1 
ATOM 1941 C CG  . GLU A 1 261 ? 17.869  5.604   18.255  1.00 92.19 261 A 1 
ATOM 1942 C CD  . GLU A 1 261 ? 17.518  6.341   19.560  1.00 89.60 261 A 1 
ATOM 1943 O OE1 . GLU A 1 261 ? 17.745  7.565   19.632  1.00 80.06 261 A 1 
ATOM 1944 O OE2 . GLU A 1 261 ? 17.004  5.679   20.493  1.00 81.28 261 A 1 
ATOM 1945 N N   . ALA A 1 262 ? 15.763  1.970   16.503  1.00 98.11 262 A 1 
ATOM 1946 C CA  . ALA A 1 262 ? 14.710  0.989   16.279  1.00 98.07 262 A 1 
ATOM 1947 C C   . ALA A 1 262 ? 14.143  0.475   17.612  1.00 97.99 262 A 1 
ATOM 1948 O O   . ALA A 1 262 ? 14.890  0.181   18.548  1.00 97.09 262 A 1 
ATOM 1949 C CB  . ALA A 1 262 ? 15.277  -0.128  15.407  1.00 97.59 262 A 1 
ATOM 1950 N N   . PHE A 1 263 ? 12.820  0.340   17.697  1.00 97.96 263 A 1 
ATOM 1951 C CA  . PHE A 1 263 ? 12.098  0.061   18.935  1.00 97.80 263 A 1 
ATOM 1952 C C   . PHE A 1 263 ? 11.122  -1.105  18.774  1.00 97.51 263 A 1 
ATOM 1953 O O   . PHE A 1 263 ? 10.365  -1.171  17.808  1.00 96.75 263 A 1 
ATOM 1954 C CB  . PHE A 1 263 ? 11.344  1.315   19.389  1.00 97.76 263 A 1 
ATOM 1955 C CG  . PHE A 1 263 ? 12.159  2.593   19.399  1.00 97.83 263 A 1 
ATOM 1956 C CD1 . PHE A 1 263 ? 13.076  2.843   20.433  1.00 96.50 263 A 1 
ATOM 1957 C CD2 . PHE A 1 263 ? 12.008  3.525   18.358  1.00 96.63 263 A 1 
ATOM 1958 C CE1 . PHE A 1 263 ? 13.831  4.028   20.432  1.00 96.01 263 A 1 
ATOM 1959 C CE2 . PHE A 1 263 ? 12.761  4.710   18.358  1.00 96.17 263 A 1 
ATOM 1960 C CZ  . PHE A 1 263 ? 13.670  4.966   19.398  1.00 96.43 263 A 1 
ATOM 1961 N N   . SER A 1 264 ? 11.079  -1.980  19.774  1.00 95.78 264 A 1 
ATOM 1962 C CA  . SER A 1 264 ? 10.074  -3.049  19.863  1.00 95.05 264 A 1 
ATOM 1963 C C   . SER A 1 264 ? 8.783   -2.622  20.567  1.00 94.73 264 A 1 
ATOM 1964 O O   . SER A 1 264 ? 7.786   -3.331  20.486  1.00 93.08 264 A 1 
ATOM 1965 C CB  . SER A 1 264 ? 10.669  -4.251  20.596  1.00 93.77 264 A 1 
ATOM 1966 O OG  . SER A 1 264 ? 11.215  -3.864  21.844  1.00 89.22 264 A 1 
ATOM 1967 N N   . ASP A 1 265 ? 8.810   -1.500  21.266  1.00 95.53 265 A 1 
ATOM 1968 C CA  . ASP A 1 265 ? 7.806   -1.098  22.253  1.00 95.54 265 A 1 
ATOM 1969 C C   . ASP A 1 265 ? 7.336   0.357   22.111  1.00 95.99 265 A 1 
ATOM 1970 O O   . ASP A 1 265 ? 6.703   0.898   23.022  1.00 95.29 265 A 1 
ATOM 1971 C CB  . ASP A 1 265 ? 8.389   -1.349  23.653  1.00 94.49 265 A 1 
ATOM 1972 C CG  . ASP A 1 265 ? 9.563   -0.420  24.012  1.00 94.76 265 A 1 
ATOM 1973 O OD1 . ASP A 1 265 ? 10.225  0.126   23.093  1.00 93.05 265 A 1 
ATOM 1974 O OD2 . ASP A 1 265 ? 9.818   -0.251  25.223  1.00 91.61 265 A 1 
ATOM 1975 N N   . ARG A 1 266 ? 7.628   1.023   20.990  1.00 97.48 266 A 1 
ATOM 1976 C CA  . ARG A 1 266 ? 7.226   2.417   20.764  1.00 97.70 266 A 1 
ATOM 1977 C C   . ARG A 1 266 ? 6.392   2.572   19.506  1.00 97.95 266 A 1 
ATOM 1978 O O   . ARG A 1 266 ? 6.661   1.954   18.479  1.00 97.24 266 A 1 
ATOM 1979 C CB  . ARG A 1 266 ? 8.441   3.353   20.718  1.00 96.85 266 A 1 
ATOM 1980 C CG  . ARG A 1 266 ? 9.286   3.265   21.990  1.00 94.08 266 A 1 
ATOM 1981 C CD  . ARG A 1 266 ? 10.353  4.347   21.987  1.00 92.78 266 A 1 
ATOM 1982 N NE  . ARG A 1 266 ? 11.280  4.180   23.109  1.00 89.13 266 A 1 
ATOM 1983 C CZ  . ARG A 1 266 ? 12.189  5.053   23.493  1.00 84.95 266 A 1 
ATOM 1984 N NH1 . ARG A 1 266 ? 12.313  6.221   22.917  1.00 78.52 266 A 1 
ATOM 1985 N NH2 . ARG A 1 266 ? 13.002  4.756   24.466  1.00 78.75 266 A 1 
ATOM 1986 N N   . TYR A 1 267 ? 5.404   3.459   19.600  1.00 98.07 267 A 1 
ATOM 1987 C CA  . TYR A 1 267 ? 4.622   3.914   18.459  1.00 98.38 267 A 1 
ATOM 1988 C C   . TYR A 1 267 ? 5.337   5.098   17.817  1.00 98.55 267 A 1 
ATOM 1989 O O   . TYR A 1 267 ? 5.625   6.084   18.495  1.00 98.42 267 A 1 
ATOM 1990 C CB  . TYR A 1 267 ? 3.226   4.285   18.943  1.00 98.28 267 A 1 
ATOM 1991 C CG  . TYR A 1 267 ? 2.203   4.448   17.848  1.00 98.29 267 A 1 
ATOM 1992 C CD1 . TYR A 1 267 ? 2.176   5.601   17.039  1.00 97.60 267 A 1 
ATOM 1993 C CD2 . TYR A 1 267 ? 1.228   3.453   17.683  1.00 97.54 267 A 1 
ATOM 1994 C CE1 . TYR A 1 267 ? 1.155   5.762   16.088  1.00 97.03 267 A 1 
ATOM 1995 C CE2 . TYR A 1 267 ? 0.208   3.614   16.740  1.00 96.97 267 A 1 
ATOM 1996 C CZ  . TYR A 1 267 ? 0.158   4.771   15.953  1.00 97.18 267 A 1 
ATOM 1997 O OH  . TYR A 1 267 ? -0.869  4.938   15.086  1.00 96.30 267 A 1 
ATOM 1998 N N   . VAL A 1 268 ? 5.615   5.013   16.518  1.00 98.62 268 A 1 
ATOM 1999 C CA  . VAL A 1 268 ? 6.240   6.091   15.739  1.00 98.78 268 A 1 
ATOM 2000 C C   . VAL A 1 268 ? 5.204   6.672   14.780  1.00 98.81 268 A 1 
ATOM 2001 O O   . VAL A 1 268 ? 4.365   5.945   14.256  1.00 98.73 268 A 1 
ATOM 2002 C CB  . VAL A 1 268 ? 7.508   5.587   15.023  1.00 98.74 268 A 1 
ATOM 2003 C CG1 . VAL A 1 268 ? 8.149   6.658   14.135  1.00 98.26 268 A 1 
ATOM 2004 C CG2 . VAL A 1 268 ? 8.562   5.146   16.043  1.00 98.17 268 A 1 
ATOM 2005 N N   . PHE A 1 269 ? 5.225   7.980   14.568  1.00 98.82 269 A 1 
ATOM 2006 C CA  . PHE A 1 269 ? 4.269   8.635   13.678  1.00 98.85 269 A 1 
ATOM 2007 C C   . PHE A 1 269 ? 4.830   9.912   13.050  1.00 98.85 269 A 1 
ATOM 2008 O O   . PHE A 1 269 ? 5.771   10.516  13.556  1.00 98.72 269 A 1 
ATOM 2009 C CB  . PHE A 1 269 ? 2.957   8.917   14.425  1.00 98.81 269 A 1 
ATOM 2010 C CG  . PHE A 1 269 ? 3.085   9.820   15.637  1.00 98.83 269 A 1 
ATOM 2011 C CD1 . PHE A 1 269 ? 3.364   9.266   16.902  1.00 98.57 269 A 1 
ATOM 2012 C CD2 . PHE A 1 269 ? 2.925   11.208  15.508  1.00 98.58 269 A 1 
ATOM 2013 C CE1 . PHE A 1 269 ? 3.480   10.096  18.029  1.00 98.37 269 A 1 
ATOM 2014 C CE2 . PHE A 1 269 ? 3.042   12.041  16.635  1.00 98.30 269 A 1 
ATOM 2015 C CZ  . PHE A 1 269 ? 3.320   11.484  17.897  1.00 98.43 269 A 1 
ATOM 2016 N N   . ILE A 1 270 ? 4.200   10.326  11.959  1.00 98.83 270 A 1 
ATOM 2017 C CA  . ILE A 1 270 ? 4.432   11.599  11.277  1.00 98.85 270 A 1 
ATOM 2018 C C   . ILE A 1 270 ? 3.110   12.365  11.275  1.00 98.82 270 A 1 
ATOM 2019 O O   . ILE A 1 270 ? 2.104   11.849  10.792  1.00 98.65 270 A 1 
ATOM 2020 C CB  . ILE A 1 270 ? 4.951   11.386  9.837   1.00 98.83 270 A 1 
ATOM 2021 C CG1 . ILE A 1 270 ? 6.195   10.470  9.786   1.00 98.50 270 A 1 
ATOM 2022 C CG2 . ILE A 1 270 ? 5.256   12.752  9.194   1.00 98.53 270 A 1 
ATOM 2023 C CD1 . ILE A 1 270 ? 6.552   10.005  8.370   1.00 97.88 270 A 1 
ATOM 2024 N N   . LEU A 1 271 ? 3.101   13.585  11.791  1.00 98.73 271 A 1 
ATOM 2025 C CA  . LEU A 1 271 ? 1.990   14.526  11.675  1.00 98.69 271 A 1 
ATOM 2026 C C   . LEU A 1 271 ? 2.199   15.398  10.438  1.00 98.57 271 A 1 
ATOM 2027 O O   . LEU A 1 271 ? 3.306   15.887  10.211  1.00 98.30 271 A 1 
ATOM 2028 C CB  . LEU A 1 271 ? 1.879   15.381  12.946  1.00 98.68 271 A 1 
ATOM 2029 C CG  . LEU A 1 271 ? 1.705   14.595  14.257  1.00 98.42 271 A 1 
ATOM 2030 C CD1 . LEU A 1 271 ? 1.607   15.566  15.431  1.00 98.02 271 A 1 
ATOM 2031 C CD2 . LEU A 1 271 ? 0.451   13.719  14.244  1.00 98.02 271 A 1 
ATOM 2032 N N   . LEU A 1 272 ? 1.141   15.594  9.657   1.00 98.45 272 A 1 
ATOM 2033 C CA  . LEU A 1 272 ? 1.151   16.433  8.464   1.00 98.39 272 A 1 
ATOM 2034 C C   . LEU A 1 272 ? 0.243   17.644  8.666   1.00 98.33 272 A 1 
ATOM 2035 O O   . LEU A 1 272 ? -0.908  17.517  9.100   1.00 97.91 272 A 1 
ATOM 2036 C CB  . LEU A 1 272 ? 0.745   15.643  7.210   1.00 98.26 272 A 1 
ATOM 2037 C CG  . LEU A 1 272 ? 1.749   14.566  6.747   1.00 97.54 272 A 1 
ATOM 2038 C CD1 . LEU A 1 272 ? 1.623   13.254  7.532   1.00 95.19 272 A 1 
ATOM 2039 C CD2 . LEU A 1 272 ? 1.517   14.239  5.271   1.00 95.14 272 A 1 
ATOM 2040 N N   . TYR A 1 273 ? 0.748   18.816  8.299   1.00 97.91 273 A 1 
ATOM 2041 C CA  . TYR A 1 273 ? 0.109   20.114  8.471   1.00 97.69 273 A 1 
ATOM 2042 C C   . TYR A 1 273 ? -0.071  20.827  7.131   1.00 97.18 273 A 1 
ATOM 2043 O O   . TYR A 1 273 ? 0.615   20.544  6.147   1.00 96.39 273 A 1 
ATOM 2044 C CB  . TYR A 1 273 ? 0.936   20.980  9.426   1.00 97.80 273 A 1 
ATOM 2045 C CG  . TYR A 1 273 ? 1.142   20.388  10.803  1.00 98.08 273 A 1 
ATOM 2046 C CD1 . TYR A 1 273 ? 0.328   20.795  11.874  1.00 97.50 273 A 1 
ATOM 2047 C CD2 . TYR A 1 273 ? 2.152   19.432  11.013  1.00 97.63 273 A 1 
ATOM 2048 C CE1 . TYR A 1 273 ? 0.518   20.251  13.154  1.00 97.40 273 A 1 
ATOM 2049 C CE2 . TYR A 1 273 ? 2.341   18.875  12.290  1.00 97.62 273 A 1 
ATOM 2050 C CZ  . TYR A 1 273 ? 1.525   19.288  13.362  1.00 97.90 273 A 1 
ATOM 2051 O OH  . TYR A 1 273 ? 1.707   18.754  14.594  1.00 97.41 273 A 1 
ATOM 2052 N N   . GLY A 1 274 ? -1.002  21.795  7.105   1.00 94.51 274 A 1 
ATOM 2053 C CA  . GLY A 1 274 ? -1.342  22.560  5.909   1.00 93.01 274 A 1 
ATOM 2054 C C   . GLY A 1 274 ? -2.505  21.955  5.127   1.00 92.40 274 A 1 
ATOM 2055 O O   . GLY A 1 274 ? -3.295  21.155  5.628   1.00 88.87 274 A 1 
ATOM 2056 N N   . ASN A 1 275 ? -2.670  22.348  3.868   1.00 89.65 275 A 1 
ATOM 2057 C CA  . ASN A 1 275 ? -3.800  21.895  3.044   1.00 87.70 275 A 1 
ATOM 2058 C C   . ASN A 1 275 ? -3.530  20.529  2.371   1.00 87.59 275 A 1 
ATOM 2059 O O   . ASN A 1 275 ? -3.584  20.392  1.144   1.00 84.74 275 A 1 
ATOM 2060 C CB  . ASN A 1 275 ? -4.207  23.024  2.091   1.00 84.33 275 A 1 
ATOM 2061 C CG  . ASN A 1 275 ? -5.513  22.770  1.355   1.00 77.07 275 A 1 
ATOM 2062 O OD1 . ASN A 1 275 ? -6.382  21.988  1.722   1.00 70.90 275 A 1 
ATOM 2063 N ND2 . ASN A 1 275 ? -5.721  23.474  0.271   1.00 69.17 275 A 1 
ATOM 2064 N N   . VAL A 1 276 ? -3.235  19.511  3.184   1.00 92.90 276 A 1 
ATOM 2065 C CA  . VAL A 1 276 ? -3.001  18.123  2.770   1.00 93.50 276 A 1 
ATOM 2066 C C   . VAL A 1 276 ? -4.336  17.381  2.723   1.00 93.40 276 A 1 
ATOM 2067 O O   . VAL A 1 276 ? -5.113  17.404  3.673   1.00 91.85 276 A 1 
ATOM 2068 C CB  . VAL A 1 276 ? -1.999  17.424  3.704   1.00 93.18 276 A 1 
ATOM 2069 C CG1 . VAL A 1 276 ? -1.675  16.014  3.207   1.00 90.69 276 A 1 
ATOM 2070 C CG2 . VAL A 1 276 ? -0.685  18.205  3.811   1.00 91.06 276 A 1 
ATOM 2071 N N   . ARG A 1 277 ? -4.638  16.735  1.593   1.00 93.29 277 A 1 
ATOM 2072 C CA  . ARG A 1 277 ? -5.898  16.016  1.353   1.00 92.63 277 A 1 
ATOM 2073 C C   . ARG A 1 277 ? -5.613  14.645  0.740   1.00 93.34 277 A 1 
ATOM 2074 O O   . ARG A 1 277 ? -5.790  14.501  -0.477  1.00 91.68 277 A 1 
ATOM 2075 C CB  . ARG A 1 277 ? -6.833  16.851  0.467   1.00 90.75 277 A 1 
ATOM 2076 C CG  . ARG A 1 277 ? -7.288  18.142  1.149   1.00 83.99 277 A 1 
ATOM 2077 C CD  . ARG A 1 277 ? -8.204  18.927  0.205   1.00 76.32 277 A 1 
ATOM 2078 N NE  . ARG A 1 277 ? -8.610  20.204  0.821   1.00 68.34 277 A 1 
ATOM 2079 C CZ  . ARG A 1 277 ? -9.726  20.455  1.482   1.00 57.94 277 A 1 
ATOM 2080 N NH1 . ARG A 1 277 ? -10.688 19.576  1.579   1.00 52.66 277 A 1 
ATOM 2081 N NH2 . ARG A 1 277 ? -9.878  21.606  2.077   1.00 50.96 277 A 1 
ATOM 2082 N N   . PRO A 1 278 ? -5.180  13.661  1.533   1.00 95.28 278 A 1 
ATOM 2083 C CA  . PRO A 1 278 ? -4.936  12.317  1.029   1.00 95.24 278 A 1 
ATOM 2084 C C   . PRO A 1 278 ? -6.242  11.659  0.574   1.00 95.02 278 A 1 
ATOM 2085 O O   . PRO A 1 278 ? -7.337  12.009  1.025   1.00 93.97 278 A 1 
ATOM 2086 C CB  . PRO A 1 278 ? -4.274  11.560  2.178   1.00 94.84 278 A 1 
ATOM 2087 C CG  . PRO A 1 278 ? -4.867  12.241  3.412   1.00 93.81 278 A 1 
ATOM 2088 C CD  . PRO A 1 278 ? -4.988  13.695  2.978   1.00 95.67 278 A 1 
ATOM 2089 N N   . SER A 1 279 ? -6.127  10.705  -0.331  1.00 95.23 279 A 1 
ATOM 2090 C CA  . SER A 1 279 ? -7.222  9.816   -0.724  1.00 95.29 279 A 1 
ATOM 2091 C C   . SER A 1 279 ? -6.845  8.382   -0.377  1.00 96.30 279 A 1 
ATOM 2092 O O   . SER A 1 279 ? -5.703  7.986   -0.597  1.00 96.05 279 A 1 
ATOM 2093 C CB  . SER A 1 279 ? -7.535  9.951   -2.215  1.00 93.70 279 A 1 
ATOM 2094 O OG  . SER A 1 279 ? -7.848  11.304  -2.522  1.00 84.58 279 A 1 
ATOM 2095 N N   . PHE A 1 280 ? -7.799  7.606   0.137   1.00 96.43 280 A 1 
ATOM 2096 C CA  . PHE A 1 280 ? -7.570  6.241   0.598   1.00 96.59 280 A 1 
ATOM 2097 C C   . PHE A 1 280 ? -8.337  5.252   -0.267  1.00 96.31 280 A 1 
ATOM 2098 O O   . PHE A 1 280 ? -9.513  5.459   -0.574  1.00 95.44 280 A 1 
ATOM 2099 C CB  . PHE A 1 280 ? -7.939  6.117   2.083   1.00 96.75 280 A 1 
ATOM 2100 C CG  . PHE A 1 280 ? -7.242  7.145   2.951   1.00 97.03 280 A 1 
ATOM 2101 C CD1 . PHE A 1 280 ? -5.876  7.005   3.255   1.00 96.42 280 A 1 
ATOM 2102 C CD2 . PHE A 1 280 ? -7.944  8.279   3.400   1.00 96.50 280 A 1 
ATOM 2103 C CE1 . PHE A 1 280 ? -5.216  7.995   4.003   1.00 96.27 280 A 1 
ATOM 2104 C CE2 . PHE A 1 280 ? -7.283  9.268   4.149   1.00 96.18 280 A 1 
ATOM 2105 C CZ  . PHE A 1 280 ? -5.918  9.127   4.450   1.00 96.49 280 A 1 
ATOM 2106 N N   . PHE A 1 281 ? -7.663  4.174   -0.642  1.00 97.11 281 A 1 
ATOM 2107 C CA  . PHE A 1 281 ? -8.241  3.075   -1.404  1.00 97.07 281 A 1 
ATOM 2108 C C   . PHE A 1 281 ? -7.893  1.781   -0.691  1.00 97.46 281 A 1 
ATOM 2109 O O   . PHE A 1 281 ? -6.737  1.560   -0.340  1.00 97.08 281 A 1 
ATOM 2110 C CB  . PHE A 1 281 ? -7.712  3.074   -2.842  1.00 96.62 281 A 1 
ATOM 2111 C CG  . PHE A 1 281 ? -7.957  4.366   -3.587  1.00 96.01 281 A 1 
ATOM 2112 C CD1 . PHE A 1 281 ? -9.115  4.524   -4.370  1.00 94.12 281 A 1 
ATOM 2113 C CD2 . PHE A 1 281 ? -7.056  5.435   -3.443  1.00 94.37 281 A 1 
ATOM 2114 C CE1 . PHE A 1 281 ? -9.386  5.754   -4.980  1.00 93.11 281 A 1 
ATOM 2115 C CE2 . PHE A 1 281 ? -7.332  6.671   -4.049  1.00 93.25 281 A 1 
ATOM 2116 C CZ  . PHE A 1 281 ? -8.502  6.832   -4.807  1.00 93.08 281 A 1 
ATOM 2117 N N   . ILE A 1 282 ? -8.893  0.945   -0.466  1.00 97.04 282 A 1 
ATOM 2118 C CA  . ILE A 1 282 ? -8.759  -0.274  0.322   1.00 96.92 282 A 1 
ATOM 2119 C C   . ILE A 1 282 ? -9.350  -1.411  -0.492  1.00 96.61 282 A 1 
ATOM 2120 O O   . ILE A 1 282 ? -10.477 -1.300  -0.978  1.00 94.94 282 A 1 
ATOM 2121 C CB  . ILE A 1 282 ? -9.439  -0.102  1.699   1.00 95.72 282 A 1 
ATOM 2122 C CG1 . ILE A 1 282 ? -8.795  1.067   2.482   1.00 88.90 282 A 1 
ATOM 2123 C CG2 . ILE A 1 282 ? -9.351  -1.402  2.505   1.00 87.06 282 A 1 
ATOM 2124 C CD1 . ILE A 1 282 ? -9.529  1.414   3.779   1.00 80.68 282 A 1 
ATOM 2125 N N   . ALA A 1 283 ? -8.595  -2.497  -0.626  1.00 96.98 283 A 1 
ATOM 2126 C CA  . ALA A 1 283 ? -9.112  -3.742  -1.157  1.00 96.46 283 A 1 
ATOM 2127 C C   . ALA A 1 283 ? -8.710  -4.893  -0.243  1.00 96.71 283 A 1 
ATOM 2128 O O   . ALA A 1 283 ? -7.581  -4.979  0.228   1.00 95.90 283 A 1 
ATOM 2129 C CB  . ALA A 1 283 ? -8.642  -3.945  -2.594  1.00 95.17 283 A 1 
ATOM 2130 N N   . SER A 1 284 ? -9.660  -5.773  0.027   1.00 95.25 284 A 1 
ATOM 2131 C CA  . SER A 1 284 ? -9.467  -6.955  0.851   1.00 93.96 284 A 1 
ATOM 2132 C C   . SER A 1 284 ? -10.077 -8.157  0.143   1.00 93.38 284 A 1 
ATOM 2133 O O   . SER A 1 284 ? -9.833  -8.345  -1.052  1.00 89.72 284 A 1 
ATOM 2134 C CB  . SER A 1 284 ? -10.006 -6.689  2.256   1.00 91.38 284 A 1 
ATOM 2135 O OG  . SER A 1 284 ? -11.389 -6.397  2.232   1.00 81.52 284 A 1 
ATOM 2136 N N   . ILE A 1 285 ? -10.839 -8.980  0.835   1.00 93.64 285 A 1 
ATOM 2137 C CA  . ILE A 1 285 ? -11.488 -10.160 0.264   1.00 92.32 285 A 1 
ATOM 2138 C C   . ILE A 1 285 ? -12.819 -9.755  -0.353  1.00 91.83 285 A 1 
ATOM 2139 O O   . ILE A 1 285 ? -13.615 -9.045  0.266   1.00 89.60 285 A 1 
ATOM 2140 C CB  . ILE A 1 285 ? -11.618 -11.248 1.339   1.00 89.68 285 A 1 
ATOM 2141 C CG1 . ILE A 1 285 ? -10.196 -11.666 1.762   1.00 82.35 285 A 1 
ATOM 2142 C CG2 . ILE A 1 285 ? -12.411 -12.464 0.838   1.00 79.83 285 A 1 
ATOM 2143 C CD1 . ILE A 1 285 ? -10.190 -12.453 3.046   1.00 76.96 285 A 1 
ATOM 2144 N N   . SER A 1 286 ? -13.059 -10.215 -1.567  1.00 91.87 286 A 1 
ATOM 2145 C CA  . SER A 1 286 ? -14.313 -9.981  -2.273  1.00 90.25 286 A 1 
ATOM 2146 C C   . SER A 1 286 ? -15.480 -10.677 -1.567  1.00 90.19 286 A 1 
ATOM 2147 O O   . SER A 1 286 ? -15.453 -11.885 -1.324  1.00 88.78 286 A 1 
ATOM 2148 C CB  . SER A 1 286 ? -14.191 -10.486 -3.709  1.00 87.47 286 A 1 
ATOM 2149 O OG  . SER A 1 286 ? -15.381 -10.220 -4.431  1.00 77.65 286 A 1 
ATOM 2150 N N   . GLU A 1 287 ? -16.572 -9.946  -1.343  1.00 88.93 287 A 1 
ATOM 2151 C CA  . GLU A 1 287 ? -17.818 -10.545 -0.841  1.00 88.43 287 A 1 
ATOM 2152 C C   . GLU A 1 287 ? -18.370 -11.636 -1.780  1.00 88.99 287 A 1 
ATOM 2153 O O   . GLU A 1 287 ? -19.106 -12.517 -1.347  1.00 86.78 287 A 1 
ATOM 2154 C CB  . GLU A 1 287 ? -18.903 -9.477  -0.654  1.00 86.90 287 A 1 
ATOM 2155 C CG  . GLU A 1 287 ? -18.605 -8.449  0.449   1.00 80.74 287 A 1 
ATOM 2156 C CD  . GLU A 1 287 ? -19.819 -7.556  0.779   1.00 77.33 287 A 1 
ATOM 2157 O OE1 . GLU A 1 287 ? -19.728 -6.800  1.768   1.00 70.16 287 A 1 
ATOM 2158 O OE2 . GLU A 1 287 ? -20.860 -7.668  0.083   1.00 69.96 287 A 1 
ATOM 2159 N N   . GLN A 1 288 ? -17.999 -11.616 -3.059  1.00 88.70 288 A 1 
ATOM 2160 C CA  . GLN A 1 288 ? -18.431 -12.625 -4.035  1.00 87.74 288 A 1 
ATOM 2161 C C   . GLN A 1 288 ? -17.814 -14.006 -3.776  1.00 88.21 288 A 1 
ATOM 2162 O O   . GLN A 1 288 ? -18.410 -15.019 -4.152  1.00 85.21 288 A 1 
ATOM 2163 C CB  . GLN A 1 288 ? -18.069 -12.173 -5.456  1.00 86.46 288 A 1 
ATOM 2164 C CG  . GLN A 1 288 ? -18.741 -10.851 -5.854  1.00 80.84 288 A 1 
ATOM 2165 C CD  . GLN A 1 288 ? -18.418 -10.426 -7.282  1.00 73.90 288 A 1 
ATOM 2166 O OE1 . GLN A 1 288 ? -17.811 -11.129 -8.071  1.00 68.80 288 A 1 
ATOM 2167 N NE2 . GLN A 1 288 ? -18.836 -9.248  -7.684  1.00 63.57 288 A 1 
ATOM 2168 N N   . LYS A 1 289 ? -16.629 -14.055 -3.142  1.00 86.11 289 A 1 
ATOM 2169 C CA  . LYS A 1 289 ? -15.936 -15.294 -2.746  1.00 86.14 289 A 1 
ATOM 2170 C C   . LYS A 1 289 ? -16.203 -15.684 -1.287  1.00 88.86 289 A 1 
ATOM 2171 O O   . LYS A 1 289 ? -15.691 -16.698 -0.818  1.00 86.19 289 A 1 
ATOM 2172 C CB  . LYS A 1 289 ? -14.430 -15.188 -3.053  1.00 83.26 289 A 1 
ATOM 2173 C CG  . LYS A 1 289 ? -14.110 -15.175 -4.562  1.00 80.10 289 A 1 
ATOM 2174 C CD  . LYS A 1 289 ? -12.608 -15.423 -4.803  1.00 74.93 289 A 1 
ATOM 2175 C CE  . LYS A 1 289 ? -12.231 -15.469 -6.285  1.00 71.11 289 A 1 
ATOM 2176 N NZ  . LYS A 1 289 ? -10.795 -15.816 -6.500  1.00 62.45 289 A 1 
ATOM 2177 N N   . ALA A 1 290 ? -17.007 -14.899 -0.572  1.00 89.66 290 A 1 
ATOM 2178 C CA  . ALA A 1 290 ? -17.414 -15.219 0.784   1.00 91.60 290 A 1 
ATOM 2179 C C   . ALA A 1 290 ? -18.544 -16.269 0.810   1.00 92.91 290 A 1 
ATOM 2180 O O   . ALA A 1 290 ? -19.332 -16.414 -0.132  1.00 91.66 290 A 1 
ATOM 2181 C CB  . ALA A 1 290 ? -17.792 -13.920 1.499   1.00 90.37 290 A 1 
ATOM 2182 N N   . PHE A 1 291 ? -18.643 -16.979 1.926   1.00 93.38 291 A 1 
ATOM 2183 C CA  . PHE A 1 291 ? -19.794 -17.837 2.199   1.00 93.62 291 A 1 
ATOM 2184 C C   . PHE A 1 291 ? -21.083 -17.004 2.212   1.00 93.60 291 A 1 
ATOM 2185 O O   . PHE A 1 291 ? -21.099 -15.849 2.635   1.00 91.22 291 A 1 
ATOM 2186 C CB  . PHE A 1 291 ? -19.600 -18.593 3.518   1.00 93.22 291 A 1 
ATOM 2187 C CG  . PHE A 1 291 ? -18.533 -19.675 3.475   1.00 93.13 291 A 1 
ATOM 2188 C CD1 . PHE A 1 291 ? -18.911 -21.029 3.379   1.00 88.51 291 A 1 
ATOM 2189 C CD2 . PHE A 1 291 ? -17.172 -19.342 3.548   1.00 89.61 291 A 1 
ATOM 2190 C CE1 . PHE A 1 291 ? -17.930 -22.037 3.369   1.00 87.47 291 A 1 
ATOM 2191 C CE2 . PHE A 1 291 ? -16.191 -20.350 3.528   1.00 87.61 291 A 1 
ATOM 2192 C CZ  . PHE A 1 291 ? -16.570 -21.699 3.447   1.00 89.43 291 A 1 
ATOM 2193 N N   . ARG A 1 292 ? -22.185 -17.582 1.745   1.00 92.72 292 A 1 
ATOM 2194 C CA  . ARG A 1 292 ? -23.470 -16.862 1.655   1.00 92.87 292 A 1 
ATOM 2195 C C   . ARG A 1 292 ? -24.099 -16.567 3.014   1.00 93.79 292 A 1 
ATOM 2196 O O   . ARG A 1 292 ? -24.909 -15.652 3.131   1.00 91.34 292 A 1 
ATOM 2197 C CB  . ARG A 1 292 ? -24.453 -17.655 0.789   1.00 91.18 292 A 1 
ATOM 2198 C CG  . ARG A 1 292 ? -24.009 -17.713 -0.673  1.00 81.31 292 A 1 
ATOM 2199 C CD  . ARG A 1 292 ? -25.068 -18.441 -1.496  1.00 73.98 292 A 1 
ATOM 2200 N NE  . ARG A 1 292 ? -24.695 -18.491 -2.917  1.00 64.09 292 A 1 
ATOM 2201 C CZ  . ARG A 1 292 ? -25.395 -19.053 -3.884  1.00 54.65 292 A 1 
ATOM 2202 N NH1 . ARG A 1 292 ? -26.535 -19.648 -3.656  1.00 49.28 292 A 1 
ATOM 2203 N NH2 . ARG A 1 292 ? -24.951 -19.028 -5.111  1.00 47.85 292 A 1 
ATOM 2204 N N   . GLU A 1 293 ? -23.758 -17.366 4.007   1.00 93.74 293 A 1 
ATOM 2205 C CA  . GLU A 1 293 ? -24.344 -17.298 5.338   1.00 94.03 293 A 1 
ATOM 2206 C C   . GLU A 1 293 ? -23.709 -16.175 6.160   1.00 94.58 293 A 1 
ATOM 2207 O O   . GLU A 1 293 ? -22.488 -16.088 6.292   1.00 93.05 293 A 1 
ATOM 2208 C CB  . GLU A 1 293 ? -24.212 -18.655 6.033   1.00 92.72 293 A 1 
ATOM 2209 C CG  . GLU A 1 293 ? -25.067 -19.719 5.317   1.00 83.21 293 A 1 
ATOM 2210 C CD  . GLU A 1 293 ? -24.964 -21.113 5.946   1.00 78.19 293 A 1 
ATOM 2211 O OE1 . GLU A 1 293 ? -25.374 -22.069 5.246   1.00 69.93 293 A 1 
ATOM 2212 O OE2 . GLU A 1 293 ? -24.514 -21.200 7.103   1.00 68.66 293 A 1 
ATOM 2213 N N   . LYS A 1 294 ? -24.556 -15.308 6.731   1.00 96.01 294 A 1 
ATOM 2214 C CA  . LYS A 1 294 ? -24.137 -14.252 7.653   1.00 95.63 294 A 1 
ATOM 2215 C C   . LYS A 1 294 ? -24.316 -14.714 9.092   1.00 96.51 294 A 1 
ATOM 2216 O O   . LYS A 1 294 ? -25.367 -15.243 9.459   1.00 95.38 294 A 1 
ATOM 2217 C CB  . LYS A 1 294 ? -24.880 -12.933 7.381   1.00 93.29 294 A 1 
ATOM 2218 C CG  . LYS A 1 294 ? -24.478 -12.320 6.028   1.00 85.80 294 A 1 
ATOM 2219 C CD  . LYS A 1 294 ? -24.967 -10.873 5.876   1.00 82.09 294 A 1 
ATOM 2220 C CE  . LYS A 1 294 ? -24.423 -10.298 4.558   1.00 76.12 294 A 1 
ATOM 2221 N NZ  . LYS A 1 294 ? -24.560 -8.818  4.464   1.00 67.45 294 A 1 
ATOM 2222 N N   . GLY A 1 295 ? -23.300 -14.463 9.917   1.00 97.51 295 A 1 
ATOM 2223 C CA  . GLY A 1 295 ? -23.332 -14.652 11.360  1.00 97.69 295 A 1 
ATOM 2224 C C   . GLY A 1 295 ? -23.505 -13.333 12.104  1.00 98.10 295 A 1 
ATOM 2225 O O   . GLY A 1 295 ? -23.235 -12.258 11.571  1.00 97.65 295 A 1 
ATOM 2226 N N   . VAL A 1 296 ? -23.934 -13.416 13.362  1.00 98.37 296 A 1 
ATOM 2227 C CA  . VAL A 1 296 ? -23.947 -12.293 14.311  1.00 98.55 296 A 1 
ATOM 2228 C C   . VAL A 1 296 ? -23.006 -12.627 15.460  1.00 98.64 296 A 1 
ATOM 2229 O O   . VAL A 1 296 ? -23.115 -13.704 16.045  1.00 98.40 296 A 1 
ATOM 2230 C CB  . VAL A 1 296 ? -25.365 -11.987 14.830  1.00 98.32 296 A 1 
ATOM 2231 C CG1 . VAL A 1 296 ? -25.367 -10.774 15.772  1.00 96.56 296 A 1 
ATOM 2232 C CG2 . VAL A 1 296 ? -26.331 -11.684 13.679  1.00 96.49 296 A 1 
ATOM 2233 N N   . VAL A 1 297 ? -22.098 -11.697 15.800  1.00 98.34 297 A 1 
ATOM 2234 C CA  . VAL A 1 297 ? -21.247 -11.817 16.987  1.00 98.34 297 A 1 
ATOM 2235 C C   . VAL A 1 297 ? -22.136 -11.760 18.227  1.00 98.34 297 A 1 
ATOM 2236 O O   . VAL A 1 297 ? -22.767 -10.739 18.500  1.00 98.08 297 A 1 
ATOM 2237 C CB  . VAL A 1 297 ? -20.181 -10.708 17.023  1.00 98.13 297 A 1 
ATOM 2238 C CG1 . VAL A 1 297 ? -19.315 -10.827 18.281  1.00 97.10 297 A 1 
ATOM 2239 C CG2 . VAL A 1 297 ? -19.264 -10.783 15.797  1.00 96.64 297 A 1 
ATOM 2240 N N   . THR A 1 298 ? -22.196 -12.858 18.978  1.00 98.41 298 A 1 
ATOM 2241 C CA  . THR A 1 298 ? -23.076 -12.975 20.151  1.00 98.36 298 A 1 
ATOM 2242 C C   . THR A 1 298 ? -22.324 -12.956 21.476  1.00 98.31 298 A 1 
ATOM 2243 O O   . THR A 1 298 ? -22.908 -12.566 22.483  1.00 97.85 298 A 1 
ATOM 2244 C CB  . THR A 1 298 ? -23.986 -14.202 20.058  1.00 98.17 298 A 1 
ATOM 2245 O OG1 . THR A 1 298 ? -23.275 -15.364 19.701  1.00 96.77 298 A 1 
ATOM 2246 C CG2 . THR A 1 298 ? -25.056 -13.997 18.988  1.00 95.43 298 A 1 
ATOM 2247 N N   . ALA A 1 299 ? -21.023 -13.293 21.482  1.00 98.00 299 A 1 
ATOM 2248 C CA  . ALA A 1 299 ? -20.130 -13.031 22.605  1.00 97.74 299 A 1 
ATOM 2249 C C   . ALA A 1 299 ? -18.681 -12.849 22.137  1.00 97.51 299 A 1 
ATOM 2250 O O   . ALA A 1 299 ? -18.194 -13.607 21.297  1.00 97.18 299 A 1 
ATOM 2251 C CB  . ALA A 1 299 ? -20.234 -14.157 23.644  1.00 97.46 299 A 1 
ATOM 2252 N N   . SER A 1 300 ? -17.989 -11.866 22.717  1.00 96.59 300 A 1 
ATOM 2253 C CA  . SER A 1 300 ? -16.572 -11.588 22.482  1.00 96.03 300 A 1 
ATOM 2254 C C   . SER A 1 300 ? -15.951 -10.854 23.669  1.00 95.19 300 A 1 
ATOM 2255 O O   . SER A 1 300 ? -16.657 -10.264 24.489  1.00 94.33 300 A 1 
ATOM 2256 C CB  . SER A 1 300 ? -16.387 -10.751 21.208  1.00 95.45 300 A 1 
ATOM 2257 O OG  . SER A 1 300 ? -17.061 -9.514  21.347  1.00 92.15 300 A 1 
ATOM 2258 N N   . GLU A 1 301 ? -14.606 -10.879 23.737  1.00 93.63 301 A 1 
ATOM 2259 C CA  . GLU A 1 301 ? -13.809 -10.089 24.669  1.00 91.79 301 A 1 
ATOM 2260 C C   . GLU A 1 301 ? -12.560 -9.589  23.933  1.00 90.52 301 A 1 
ATOM 2261 O O   . GLU A 1 301 ? -11.657 -10.364 23.632  1.00 86.91 301 A 1 
ATOM 2262 C CB  . GLU A 1 301 ? -13.478 -10.942 25.904  1.00 90.02 301 A 1 
ATOM 2263 C CG  . GLU A 1 301 ? -12.733 -10.138 26.984  1.00 81.04 301 A 1 
ATOM 2264 C CD  . GLU A 1 301 ? -12.490 -10.948 28.269  1.00 78.16 301 A 1 
ATOM 2265 O OE1 . GLU A 1 301 ? -11.920 -10.365 29.212  1.00 70.56 301 A 1 
ATOM 2266 O OE2 . GLU A 1 301 ? -12.897 -12.132 28.336  1.00 71.77 301 A 1 
ATOM 2267 N N   . GLY A 1 302 ? -12.540 -8.299  23.592  1.00 89.69 302 A 1 
ATOM 2268 C CA  . GLY A 1 302 ? -11.494 -7.725  22.750  1.00 87.91 302 A 1 
ATOM 2269 C C   . GLY A 1 302 ? -11.405 -8.441  21.392  1.00 89.53 302 A 1 
ATOM 2270 O O   . GLY A 1 302 ? -12.382 -8.499  20.648  1.00 87.86 302 A 1 
ATOM 2271 N N   . ASN A 1 303 ? -10.247 -9.015  21.087  1.00 88.84 303 A 1 
ATOM 2272 C CA  . ASN A 1 303 ? -10.006 -9.794  19.871  1.00 88.96 303 A 1 
ATOM 2273 C C   . ASN A 1 303 ? -10.380 -11.288 19.992  1.00 89.91 303 A 1 
ATOM 2274 O O   . ASN A 1 303 ? -10.256 -12.019 19.012  1.00 89.11 303 A 1 
ATOM 2275 C CB  . ASN A 1 303 ? -8.546  -9.595  19.432  1.00 87.81 303 A 1 
ATOM 2276 C CG  . ASN A 1 303 ? -7.540  -10.306 20.314  1.00 85.96 303 A 1 
ATOM 2277 O OD1 . ASN A 1 303 ? -7.720  -10.464 21.509  1.00 81.54 303 A 1 
ATOM 2278 N ND2 . ASN A 1 303 ? -6.446  -10.750 19.744  1.00 81.23 303 A 1 
ATOM 2279 N N   . GLN A 1 304 ? -10.830 -11.757 21.157  1.00 90.69 304 A 1 
ATOM 2280 C CA  . GLN A 1 304 ? -11.302 -13.127 21.336  1.00 92.26 304 A 1 
ATOM 2281 C C   . GLN A 1 304 ? -12.792 -13.220 20.991  1.00 93.42 304 A 1 
ATOM 2282 O O   . GLN A 1 304 ? -13.656 -12.835 21.782  1.00 93.32 304 A 1 
ATOM 2283 C CB  . GLN A 1 304 ? -10.986 -13.614 22.754  1.00 90.63 304 A 1 
ATOM 2284 C CG  . GLN A 1 304 ? -11.257 -15.123 22.904  1.00 79.08 304 A 1 
ATOM 2285 C CD  . GLN A 1 304 ? -10.950 -15.650 24.303  1.00 73.35 304 A 1 
ATOM 2286 O OE1 . GLN A 1 304 ? -10.755 -14.918 25.261  1.00 67.81 304 A 1 
ATOM 2287 N NE2 . GLN A 1 304 ? -10.911 -16.951 24.492  1.00 62.16 304 A 1 
ATOM 2288 N N   . LEU A 1 305 ? -13.092 -13.764 19.820  1.00 94.32 305 A 1 
ATOM 2289 C CA  . LEU A 1 305 ? -14.458 -14.059 19.395  1.00 95.48 305 A 1 
ATOM 2290 C C   . LEU A 1 305 ? -14.902 -15.401 19.991  1.00 95.69 305 A 1 
ATOM 2291 O O   . LEU A 1 305 ? -14.386 -16.450 19.617  1.00 95.56 305 A 1 
ATOM 2292 C CB  . LEU A 1 305 ? -14.502 -14.054 17.861  1.00 96.34 305 A 1 
ATOM 2293 C CG  . LEU A 1 305 ? -15.868 -14.426 17.268  1.00 96.04 305 A 1 
ATOM 2294 C CD1 . LEU A 1 305 ? -16.962 -13.447 17.682  1.00 93.40 305 A 1 
ATOM 2295 C CD2 . LEU A 1 305 ? -15.775 -14.431 15.744  1.00 94.26 305 A 1 
ATOM 2296 N N   . ARG A 1 306 ? -15.864 -15.379 20.906  1.00 96.89 306 A 1 
ATOM 2297 C CA  . ARG A 1 306 ? -16.322 -16.587 21.610  1.00 96.79 306 A 1 
ATOM 2298 C C   . ARG A 1 306 ? -17.432 -17.299 20.855  1.00 97.01 306 A 1 
ATOM 2299 O O   . ARG A 1 306 ? -17.340 -18.502 20.626  1.00 96.61 306 A 1 
ATOM 2300 C CB  . ARG A 1 306 ? -16.750 -16.243 23.042  1.00 96.56 306 A 1 
ATOM 2301 C CG  . ARG A 1 306 ? -15.586 -15.687 23.880  1.00 94.24 306 A 1 
ATOM 2302 C CD  . ARG A 1 306 ? -16.034 -15.475 25.324  1.00 90.62 306 A 1 
ATOM 2303 N NE  . ARG A 1 306 ? -14.918 -15.005 26.163  1.00 82.97 306 A 1 
ATOM 2304 C CZ  . ARG A 1 306 ? -14.946 -14.792 27.466  1.00 74.19 306 A 1 
ATOM 2305 N NH1 . ARG A 1 306 ? -16.013 -15.002 28.185  1.00 68.17 306 A 1 
ATOM 2306 N NH2 . ARG A 1 306 ? -13.887 -14.352 28.077  1.00 67.81 306 A 1 
ATOM 2307 N N   . THR A 1 307 ? -18.460 -16.565 20.466  1.00 97.62 307 A 1 
ATOM 2308 C CA  . THR A 1 307 ? -19.631 -17.163 19.814  1.00 98.01 307 A 1 
ATOM 2309 C C   . THR A 1 307 ? -20.165 -16.331 18.652  1.00 98.21 307 A 1 
ATOM 2310 O O   . THR A 1 307 ? -20.230 -15.098 18.708  1.00 98.16 307 A 1 
ATOM 2311 C CB  . THR A 1 307 ? -20.778 -17.458 20.803  1.00 97.78 307 A 1 
ATOM 2312 O OG1 . THR A 1 307 ? -21.244 -16.283 21.418  1.00 95.88 307 A 1 
ATOM 2313 C CG2 . THR A 1 307 ? -20.387 -18.416 21.931  1.00 95.35 307 A 1 
ATOM 2314 N N   . VAL A 1 308 ? -20.613 -17.037 17.621  1.00 98.17 308 A 1 
ATOM 2315 C CA  . VAL A 1 308 ? -21.364 -16.516 16.477  1.00 98.24 308 A 1 
ATOM 2316 C C   . VAL A 1 308 ? -22.697 -17.256 16.432  1.00 98.17 308 A 1 
ATOM 2317 O O   . VAL A 1 308 ? -22.726 -18.477 16.540  1.00 97.71 308 A 1 
ATOM 2318 C CB  . VAL A 1 308 ? -20.574 -16.696 15.170  1.00 98.13 308 A 1 
ATOM 2319 C CG1 . VAL A 1 308 ? -21.343 -16.122 13.974  1.00 96.94 308 A 1 
ATOM 2320 C CG2 . VAL A 1 308 ? -19.216 -15.987 15.235  1.00 96.70 308 A 1 
ATOM 2321 N N   . ASN A 1 309 ? -23.807 -16.528 16.314  1.00 98.12 309 A 1 
ATOM 2322 C CA  . ASN A 1 309 ? -25.155 -17.110 16.365  1.00 97.88 309 A 1 
ATOM 2323 C C   . ASN A 1 309 ? -25.400 -18.000 17.610  1.00 97.93 309 A 1 
ATOM 2324 O O   . ASN A 1 309 ? -26.091 -19.011 17.530  1.00 96.79 309 A 1 
ATOM 2325 C CB  . ASN A 1 309 ? -25.459 -17.836 15.039  1.00 97.56 309 A 1 
ATOM 2326 C CG  . ASN A 1 309 ? -25.464 -16.934 13.828  1.00 97.33 309 A 1 
ATOM 2327 O OD1 . ASN A 1 309 ? -25.608 -15.724 13.910  1.00 93.81 309 A 1 
ATOM 2328 N ND2 . ASN A 1 309 ? -25.341 -17.508 12.653  1.00 93.89 309 A 1 
ATOM 2329 N N   . ASN A 1 310 ? -24.824 -17.632 18.762  1.00 98.04 310 A 1 
ATOM 2330 C CA  . ASN A 1 310 ? -24.874 -18.377 20.032  1.00 97.83 310 A 1 
ATOM 2331 C C   . ASN A 1 310 ? -24.189 -19.759 20.024  1.00 97.58 310 A 1 
ATOM 2332 O O   . ASN A 1 310 ? -24.427 -20.551 20.937  1.00 96.09 310 A 1 
ATOM 2333 C CB  . ASN A 1 310 ? -26.310 -18.443 20.586  1.00 97.73 310 A 1 
ATOM 2334 C CG  . ASN A 1 310 ? -26.974 -17.088 20.669  1.00 96.92 310 A 1 
ATOM 2335 O OD1 . ASN A 1 310 ? -26.518 -16.185 21.343  1.00 90.07 310 A 1 
ATOM 2336 N ND2 . ASN A 1 310 ? -28.067 -16.893 19.970  1.00 90.00 310 A 1 
ATOM 2337 N N   . MET A 1 311 ? -23.315 -20.049 19.052  1.00 96.96 311 A 1 
ATOM 2338 C CA  . MET A 1 311 ? -22.483 -21.261 19.038  1.00 96.25 311 A 1 
ATOM 2339 C C   . MET A 1 311 ? -20.991 -20.907 19.029  1.00 96.96 311 A 1 
ATOM 2340 O O   . MET A 1 311 ? -20.631 -19.827 18.546  1.00 96.11 311 A 1 
ATOM 2341 C CB  . MET A 1 311 ? -22.883 -22.169 17.866  1.00 92.74 311 A 1 
ATOM 2342 C CG  . MET A 1 311 ? -22.590 -21.557 16.491  1.00 85.48 311 A 1 
ATOM 2343 S SD  . MET A 1 311 ? -23.149 -22.527 15.070  1.00 88.86 311 A 1 
ATOM 2344 C CE  . MET A 1 311 ? -24.944 -22.379 15.257  1.00 80.81 311 A 1 
ATOM 2345 N N   . PRO A 1 312 ? -20.094 -21.789 19.553  1.00 96.95 312 A 1 
ATOM 2346 C CA  . PRO A 1 312 ? -18.649 -21.610 19.448  1.00 96.38 312 A 1 
ATOM 2347 C C   . PRO A 1 312 ? -18.206 -21.386 18.000  1.00 96.53 312 A 1 
ATOM 2348 O O   . PRO A 1 312 ? -18.785 -21.949 17.070  1.00 96.26 312 A 1 
ATOM 2349 C CB  . PRO A 1 312 ? -18.026 -22.881 20.038  1.00 95.50 312 A 1 
ATOM 2350 C CG  . PRO A 1 312 ? -19.096 -23.387 20.996  1.00 93.83 312 A 1 
ATOM 2351 C CD  . PRO A 1 312 ? -20.390 -23.025 20.267  1.00 95.86 312 A 1 
ATOM 2352 N N   . VAL A 1 313 ? -17.139 -20.585 17.793  1.00 96.63 313 A 1 
ATOM 2353 C CA  . VAL A 1 313 ? -16.653 -20.252 16.442  1.00 96.81 313 A 1 
ATOM 2354 C C   . VAL A 1 313 ? -16.251 -21.505 15.660  1.00 96.47 313 A 1 
ATOM 2355 O O   . VAL A 1 313 ? -16.556 -21.607 14.472  1.00 96.25 313 A 1 
ATOM 2356 C CB  . VAL A 1 313 ? -15.478 -19.262 16.504  1.00 96.79 313 A 1 
ATOM 2357 C CG1 . VAL A 1 313 ? -14.970 -18.884 15.108  1.00 95.31 313 A 1 
ATOM 2358 C CG2 . VAL A 1 313 ? -15.895 -17.968 17.208  1.00 94.94 313 A 1 
ATOM 2359 N N   . SER A 1 314 ? -15.624 -22.490 16.316  1.00 96.24 314 A 1 
ATOM 2360 C CA  . SER A 1 314 ? -15.248 -23.763 15.687  1.00 95.24 314 A 1 
ATOM 2361 C C   . SER A 1 314 ? -16.445 -24.515 15.096  1.00 95.06 314 A 1 
ATOM 2362 O O   . SER A 1 314 ? -16.335 -25.130 14.033  1.00 94.65 314 A 1 
ATOM 2363 C CB  . SER A 1 314 ? -14.551 -24.661 16.714  1.00 94.18 314 A 1 
ATOM 2364 O OG  . SER A 1 314 ? -15.411 -24.996 17.790  1.00 87.38 314 A 1 
ATOM 2365 N N   . ASP A 1 315 ? -17.579 -24.457 15.773  1.00 95.75 315 A 1 
ATOM 2366 C CA  . ASP A 1 315 ? -18.803 -25.142 15.359  1.00 95.58 315 A 1 
ATOM 2367 C C   . ASP A 1 315 ? -19.532 -24.345 14.279  1.00 96.18 315 A 1 
ATOM 2368 O O   . ASP A 1 315 ? -20.031 -24.924 13.315  1.00 95.97 315 A 1 
ATOM 2369 C CB  . ASP A 1 315 ? -19.700 -25.392 16.576  1.00 94.95 315 A 1 
ATOM 2370 C CG  . ASP A 1 315 ? -19.067 -26.329 17.608  1.00 93.57 315 A 1 
ATOM 2371 O OD1 . ASP A 1 315 ? -18.062 -27.012 17.273  1.00 90.95 315 A 1 
ATOM 2372 O OD2 . ASP A 1 315 ? -19.596 -26.349 18.739  1.00 90.34 315 A 1 
ATOM 2373 N N   . TYR A 1 316 ? -19.500 -23.006 14.377  1.00 96.53 316 A 1 
ATOM 2374 C CA  . TYR A 1 316 ? -19.980 -22.125 13.317  1.00 96.94 316 A 1 
ATOM 2375 C C   . TYR A 1 316 ? -19.216 -22.359 12.004  1.00 97.19 316 A 1 
ATOM 2376 O O   . TYR A 1 316 ? -19.842 -22.618 10.978  1.00 97.13 316 A 1 
ATOM 2377 C CB  . TYR A 1 316 ? -19.888 -20.664 13.780  1.00 97.37 316 A 1 
ATOM 2378 C CG  . TYR A 1 316 ? -20.283 -19.675 12.702  1.00 97.50 316 A 1 
ATOM 2379 C CD1 . TYR A 1 316 ? -19.307 -18.854 12.101  1.00 96.43 316 A 1 
ATOM 2380 C CD2 . TYR A 1 316 ? -21.623 -19.609 12.265  1.00 96.60 316 A 1 
ATOM 2381 C CE1 . TYR A 1 316 ? -19.670 -17.967 11.072  1.00 96.53 316 A 1 
ATOM 2382 C CE2 . TYR A 1 316 ? -21.989 -18.728 11.232  1.00 96.41 316 A 1 
ATOM 2383 C CZ  . TYR A 1 316 ? -21.010 -17.904 10.635  1.00 97.12 316 A 1 
ATOM 2384 O OH  . TYR A 1 316 ? -21.359 -17.056 9.633   1.00 96.40 316 A 1 
ATOM 2385 N N   . LEU A 1 317 ? -17.881 -22.386 12.035  1.00 96.94 317 A 1 
ATOM 2386 C CA  . LEU A 1 317 ? -17.062 -22.671 10.848  1.00 96.61 317 A 1 
ATOM 2387 C C   . LEU A 1 317 ? -17.338 -24.071 10.278  1.00 96.42 317 A 1 
ATOM 2388 O O   . LEU A 1 317 ? -17.476 -24.233 9.064   1.00 96.20 317 A 1 
ATOM 2389 C CB  . LEU A 1 317 ? -15.573 -22.518 11.208  1.00 96.72 317 A 1 
ATOM 2390 C CG  . LEU A 1 317 ? -15.127 -21.076 11.509  1.00 96.19 317 A 1 
ATOM 2391 C CD1 . LEU A 1 317 ? -13.689 -21.099 12.025  1.00 94.85 317 A 1 
ATOM 2392 C CD2 . LEU A 1 317 ? -15.186 -20.178 10.274  1.00 94.62 317 A 1 
ATOM 2393 N N   . ALA A 1 318 ? -17.472 -25.077 11.144  1.00 96.18 318 A 1 
ATOM 2394 C CA  . ALA A 1 318 ? -17.820 -26.431 10.716  1.00 95.62 318 A 1 
ATOM 2395 C C   . ALA A 1 318 ? -19.214 -26.498 10.063  1.00 95.71 318 A 1 
ATOM 2396 O O   . ALA A 1 318 ? -19.394 -27.218 9.082   1.00 95.07 318 A 1 
ATOM 2397 C CB  . ALA A 1 318 ? -17.709 -27.366 11.924  1.00 94.92 318 A 1 
ATOM 2398 N N   . SER A 1 319 ? -20.177 -25.716 10.552  1.00 96.20 319 A 1 
ATOM 2399 C CA  . SER A 1 319 ? -21.521 -25.636 9.958   1.00 96.27 319 A 1 
ATOM 2400 C C   . SER A 1 319 ? -21.521 -25.065 8.534   1.00 96.41 319 A 1 
ATOM 2401 O O   . SER A 1 319 ? -22.373 -25.435 7.727   1.00 95.75 319 A 1 
ATOM 2402 C CB  . SER A 1 319 ? -22.472 -24.844 10.868  1.00 96.37 319 A 1 
ATOM 2403 O OG  . SER A 1 319 ? -22.317 -23.442 10.751  1.00 93.98 319 A 1 
ATOM 2404 N N   . LEU A 1 320 ? -20.513 -24.235 8.204   1.00 96.03 320 A 1 
ATOM 2405 C CA  . LEU A 1 320 ? -20.282 -23.703 6.857   1.00 96.06 320 A 1 
ATOM 2406 C C   . LEU A 1 320 ? -19.529 -24.687 5.940   1.00 96.06 320 A 1 
ATOM 2407 O O   . LEU A 1 320 ? -19.302 -24.393 4.766   1.00 94.70 320 A 1 
ATOM 2408 C CB  . LEU A 1 320 ? -19.526 -22.364 6.967   1.00 96.27 320 A 1 
ATOM 2409 C CG  . LEU A 1 320 ? -20.221 -21.275 7.804   1.00 96.03 320 A 1 
ATOM 2410 C CD1 . LEU A 1 320 ? -19.340 -20.030 7.824   1.00 93.96 320 A 1 
ATOM 2411 C CD2 . LEU A 1 320 ? -21.587 -20.892 7.247   1.00 93.99 320 A 1 
ATOM 2412 N N   . GLY A 1 321 ? -19.107 -25.848 6.462   1.00 95.39 321 A 1 
ATOM 2413 C CA  . GLY A 1 321 ? -18.349 -26.843 5.703   1.00 94.97 321 A 1 
ATOM 2414 C C   . GLY A 1 321 ? -16.829 -26.651 5.725   1.00 95.44 321 A 1 
ATOM 2415 O O   . GLY A 1 321 ? -16.136 -27.285 4.927   1.00 93.82 321 A 1 
ATOM 2416 N N   . VAL A 1 322 ? -16.274 -25.819 6.618   1.00 93.67 322 A 1 
ATOM 2417 C CA  . VAL A 1 322 ? -14.818 -25.722 6.805   1.00 93.50 322 A 1 
ATOM 2418 C C   . VAL A 1 322 ? -14.301 -27.033 7.406   1.00 93.31 322 A 1 
ATOM 2419 O O   . VAL A 1 322 ? -14.814 -27.527 8.414   1.00 92.49 322 A 1 
ATOM 2420 C CB  . VAL A 1 322 ? -14.402 -24.503 7.651   1.00 93.82 322 A 1 
ATOM 2421 C CG1 . VAL A 1 322 ? -12.871 -24.368 7.694   1.00 92.06 322 A 1 
ATOM 2422 C CG2 . VAL A 1 322 ? -14.952 -23.195 7.068   1.00 91.77 322 A 1 
ATOM 2423 N N   . LEU A 1 323 ? -13.279 -27.610 6.763   1.00 93.25 323 A 1 
ATOM 2424 C CA  . LEU A 1 323 ? -12.768 -28.936 7.102   1.00 93.05 323 A 1 
ATOM 2425 C C   . LEU A 1 323 ? -12.044 -28.943 8.456   1.00 92.58 323 A 1 
ATOM 2426 O O   . LEU A 1 323 ? -11.353 -27.990 8.820   1.00 91.46 323 A 1 
ATOM 2427 C CB  . LEU A 1 323 ? -11.851 -29.454 5.979   1.00 92.31 323 A 1 
ATOM 2428 C CG  . LEU A 1 323 ? -12.530 -29.629 4.606   1.00 88.45 323 A 1 
ATOM 2429 C CD1 . LEU A 1 323 ? -11.492 -30.102 3.584   1.00 83.32 323 A 1 
ATOM 2430 C CD2 . LEU A 1 323 ? -13.668 -30.652 4.642   1.00 84.18 323 A 1 
ATOM 2431 N N   . LYS A 1 324 ? -12.173 -30.068 9.169   1.00 90.75 324 A 1 
ATOM 2432 C CA  . LYS A 1 324 ? -11.408 -30.395 10.375  1.00 89.95 324 A 1 
ATOM 2433 C C   . LYS A 1 324 ? -10.405 -31.512 10.071  1.00 90.63 324 A 1 
ATOM 2434 O O   . LYS A 1 324 ? -10.671 -32.362 9.216   1.00 89.77 324 A 1 
ATOM 2435 C CB  . LYS A 1 324 ? -12.357 -30.753 11.538  1.00 88.45 324 A 1 
ATOM 2436 C CG  . LYS A 1 324 ? -13.186 -29.545 12.015  1.00 87.22 324 A 1 
ATOM 2437 C CD  . LYS A 1 324 ? -14.067 -29.879 13.237  1.00 85.15 324 A 1 
ATOM 2438 C CE  . LYS A 1 324 ? -14.786 -28.609 13.722  1.00 81.35 324 A 1 
ATOM 2439 N NZ  . LYS A 1 324 ? -15.572 -28.801 14.974  1.00 76.01 324 A 1 
ATOM 2440 N N   . ASP A 1 325 ? -9.259  -31.493 10.760  1.00 89.21 325 A 1 
ATOM 2441 C CA  . ASP A 1 325 ? -8.297  -32.599 10.754  1.00 88.82 325 A 1 
ATOM 2442 C C   . ASP A 1 325 ? -8.778  -33.791 11.606  1.00 89.82 325 A 1 
ATOM 2443 O O   . ASP A 1 325 ? -9.865  -33.770 12.198  1.00 88.70 325 A 1 
ATOM 2444 C CB  . ASP A 1 325 ? -6.892  -32.083 11.137  1.00 86.77 325 A 1 
ATOM 2445 C CG  . ASP A 1 325 ? -6.704  -31.631 12.589  1.00 85.47 325 A 1 
ATOM 2446 O OD1 . ASP A 1 325 ? -7.578  -31.896 13.434  1.00 81.35 325 A 1 
ATOM 2447 O OD2 . ASP A 1 325 ? -5.636  -31.028 12.874  1.00 81.46 325 A 1 
ATOM 2448 N N   . GLU A 1 326 ? -7.944  -34.842 11.675  1.00 87.89 326 A 1 
ATOM 2449 C CA  . GLU A 1 326 ? -8.240  -36.061 12.449  1.00 89.15 326 A 1 
ATOM 2450 C C   . GLU A 1 326 ? -8.378  -35.806 13.962  1.00 89.21 326 A 1 
ATOM 2451 O O   . GLU A 1 326 ? -9.021  -36.581 14.670  1.00 86.28 326 A 1 
ATOM 2452 C CB  . GLU A 1 326 ? -7.135  -37.105 12.204  1.00 89.83 326 A 1 
ATOM 2453 C CG  . GLU A 1 326 ? -7.035  -37.542 10.729  1.00 82.42 326 A 1 
ATOM 2454 C CD  . GLU A 1 326 ? -5.989  -38.643 10.476  1.00 72.83 326 A 1 
ATOM 2455 O OE1 . GLU A 1 326 ? -5.954  -39.136 9.323   1.00 67.55 326 A 1 
ATOM 2456 O OE2 . GLU A 1 326 ? -5.235  -38.993 11.408  1.00 69.33 326 A 1 
ATOM 2457 N N   . GLU A 1 327 ? -7.810  -34.696 14.457  1.00 85.65 327 A 1 
ATOM 2458 C CA  . GLU A 1 327 ? -7.890  -34.260 15.857  1.00 84.77 327 A 1 
ATOM 2459 C C   . GLU A 1 327 ? -9.073  -33.303 16.111  1.00 84.96 327 A 1 
ATOM 2460 O O   . GLU A 1 327 ? -9.275  -32.825 17.227  1.00 80.28 327 A 1 
ATOM 2461 C CB  . GLU A 1 327 ? -6.542  -33.639 16.274  1.00 83.21 327 A 1 
ATOM 2462 C CG  . GLU A 1 327 ? -5.378  -34.655 16.271  1.00 78.48 327 A 1 
ATOM 2463 C CD  . GLU A 1 327 ? -4.014  -33.989 16.572  1.00 72.55 327 A 1 
ATOM 2464 O OE1 . GLU A 1 327 ? -2.990  -34.464 16.055  1.00 66.51 327 A 1 
ATOM 2465 O OE2 . GLU A 1 327 ? -3.968  -32.952 17.271  1.00 67.78 327 A 1 
ATOM 2466 N N   . GLY A 1 328 ? -9.878  -33.018 15.089  1.00 86.55 328 A 1 
ATOM 2467 C CA  . GLY A 1 328 ? -11.049 -32.145 15.173  1.00 84.36 328 A 1 
ATOM 2468 C C   . GLY A 1 328 ? -10.738 -30.644 15.092  1.00 85.38 328 A 1 
ATOM 2469 O O   . GLY A 1 328 ? -11.641 -29.832 15.333  1.00 82.15 328 A 1 
ATOM 2470 N N   . ARG A 1 329 ? -9.498  -30.254 14.732  1.00 86.39 329 A 1 
ATOM 2471 C CA  . ARG A 1 329 ? -9.082  -28.850 14.584  1.00 86.72 329 A 1 
ATOM 2472 C C   . ARG A 1 329 ? -9.422  -28.336 13.187  1.00 88.47 329 A 1 
ATOM 2473 O O   . ARG A 1 329 ? -9.327  -29.069 12.206  1.00 87.68 329 A 1 
ATOM 2474 C CB  . ARG A 1 329 ? -7.578  -28.694 14.846  1.00 85.01 329 A 1 
ATOM 2475 C CG  . ARG A 1 329 ? -7.120  -29.256 16.198  1.00 82.36 329 A 1 
ATOM 2476 C CD  . ARG A 1 329 ? -5.594  -29.131 16.353  1.00 79.45 329 A 1 
ATOM 2477 N NE  . ARG A 1 329 ? -4.887  -29.932 15.333  1.00 71.18 329 A 1 
ATOM 2478 C CZ  . ARG A 1 329 ? -3.751  -30.593 15.476  1.00 63.78 329 A 1 
ATOM 2479 N NH1 . ARG A 1 329 ? -3.002  -30.469 16.526  1.00 59.68 329 A 1 
ATOM 2480 N NH2 . ARG A 1 329 ? -3.379  -31.425 14.555  1.00 55.90 329 A 1 
ATOM 2481 N N   . ILE A 1 330 ? -9.769  -27.057 13.082  1.00 88.14 330 A 1 
ATOM 2482 C CA  . ILE A 1 330 ? -10.021 -26.402 11.789  1.00 88.98 330 A 1 
ATOM 2483 C C   . ILE A 1 330 ? -8.722  -26.332 10.976  1.00 88.86 330 A 1 
ATOM 2484 O O   . ILE A 1 330 ? -7.719  -25.791 11.441  1.00 87.35 330 A 1 
ATOM 2485 C CB  . ILE A 1 330 ? -10.634 -25.003 12.006  1.00 89.89 330 A 1 
ATOM 2486 C CG1 . ILE A 1 330 ? -12.003 -25.051 12.725  1.00 87.80 330 A 1 
ATOM 2487 C CG2 . ILE A 1 330 ? -10.760 -24.227 10.685  1.00 87.94 330 A 1 
ATOM 2488 C CD1 . ILE A 1 330 ? -13.147 -25.715 11.945  1.00 83.64 330 A 1 
ATOM 2489 N N   . ILE A 1 331 ? -8.746  -26.841 9.743   1.00 90.03 331 A 1 
ATOM 2490 C CA  . ILE A 1 331 ? -7.602  -26.804 8.828   1.00 90.35 331 A 1 
ATOM 2491 C C   . ILE A 1 331 ? -7.500  -25.412 8.199   1.00 90.02 331 A 1 
ATOM 2492 O O   . ILE A 1 331 ? -8.463  -24.919 7.609   1.00 88.18 331 A 1 
ATOM 2493 C CB  . ILE A 1 331 ? -7.705  -27.913 7.756   1.00 89.70 331 A 1 
ATOM 2494 C CG1 . ILE A 1 331 ? -7.777  -29.308 8.422   1.00 86.87 331 A 1 
ATOM 2495 C CG2 . ILE A 1 331 ? -6.503  -27.835 6.794   1.00 86.64 331 A 1 
ATOM 2496 C CD1 . ILE A 1 331 ? -7.992  -30.465 7.438   1.00 81.63 331 A 1 
ATOM 2497 N N   . GLY A 1 332 ? -6.310  -24.794 8.275   1.00 89.07 332 A 1 
ATOM 2498 C CA  . GLY A 1 332 ? -6.025  -23.538 7.579   1.00 87.98 332 A 1 
ATOM 2499 C C   . GLY A 1 332 ? -6.874  -22.356 8.047   1.00 89.29 332 A 1 
ATOM 2500 O O   . GLY A 1 332 ? -7.302  -21.558 7.224   1.00 86.92 332 A 1 
ATOM 2501 N N   . VAL A 1 333 ? -7.122  -22.236 9.352   1.00 88.03 333 A 1 
ATOM 2502 C CA  . VAL A 1 333 ? -8.008  -21.201 9.929   1.00 88.71 333 A 1 
ATOM 2503 C C   . VAL A 1 333 ? -7.657  -19.778 9.472   1.00 88.85 333 A 1 
ATOM 2504 O O   . VAL A 1 333 ? -8.549  -18.973 9.229   1.00 86.52 333 A 1 
ATOM 2505 C CB  . VAL A 1 333 ? -8.018  -21.317 11.466  1.00 87.25 333 A 1 
ATOM 2506 C CG1 . VAL A 1 333 ? -6.685  -20.958 12.136  1.00 77.82 333 A 1 
ATOM 2507 C CG2 . VAL A 1 333 ? -9.122  -20.452 12.070  1.00 78.29 333 A 1 
ATOM 2508 N N   . ASN A 1 334 ? -6.372  -19.487 9.271   1.00 88.69 334 A 1 
ATOM 2509 C CA  . ASN A 1 334 ? -5.863  -18.211 8.770   1.00 87.34 334 A 1 
ATOM 2510 C C   . ASN A 1 334 ? -6.245  -17.917 7.305   1.00 88.36 334 A 1 
ATOM 2511 O O   . ASN A 1 334 ? -6.175  -16.771 6.886   1.00 85.60 334 A 1 
ATOM 2512 C CB  . ASN A 1 334 ? -4.335  -18.194 8.961   1.00 83.81 334 A 1 
ATOM 2513 C CG  . ASN A 1 334 ? -3.593  -19.270 8.182   1.00 73.27 334 A 1 
ATOM 2514 O OD1 . ASN A 1 334 ? -4.071  -20.368 7.944   1.00 62.31 334 A 1 
ATOM 2515 N ND2 . ASN A 1 334 ? -2.373  -18.999 7.782   1.00 64.01 334 A 1 
ATOM 2516 N N   . SER A 1 335 ? -6.675  -18.915 6.534   1.00 90.12 335 A 1 
ATOM 2517 C CA  . SER A 1 335 ? -7.179  -18.737 5.164   1.00 91.18 335 A 1 
ATOM 2518 C C   . SER A 1 335 ? -8.677  -18.404 5.104   1.00 92.32 335 A 1 
ATOM 2519 O O   . SER A 1 335 ? -9.194  -18.147 4.018   1.00 91.12 335 A 1 
ATOM 2520 C CB  . SER A 1 335 ? -6.896  -19.989 4.324   1.00 89.61 335 A 1 
ATOM 2521 O OG  . SER A 1 335 ? -5.515  -20.302 4.329   1.00 83.02 335 A 1 
ATOM 2522 N N   . PHE A 1 336 ? -9.371  -18.402 6.229   1.00 94.22 336 A 1 
ATOM 2523 C CA  . PHE A 1 336 ? -10.813 -18.141 6.340   1.00 94.79 336 A 1 
ATOM 2524 C C   . PHE A 1 336 ? -11.116 -16.918 7.222   1.00 95.43 336 A 1 
ATOM 2525 O O   . PHE A 1 336 ? -11.776 -17.057 8.250   1.00 94.61 336 A 1 
ATOM 2526 C CB  . PHE A 1 336 ? -11.526 -19.404 6.843   1.00 94.43 336 A 1 
ATOM 2527 C CG  . PHE A 1 336 ? -11.382 -20.598 5.931   1.00 94.13 336 A 1 
ATOM 2528 C CD1 . PHE A 1 336 ? -12.105 -20.662 4.727   1.00 90.79 336 A 1 
ATOM 2529 C CD2 . PHE A 1 336 ? -10.515 -21.647 6.284   1.00 91.59 336 A 1 
ATOM 2530 C CE1 . PHE A 1 336 ? -11.966 -21.771 3.881   1.00 90.01 336 A 1 
ATOM 2531 C CE2 . PHE A 1 336 ? -10.377 -22.757 5.437   1.00 90.03 336 A 1 
ATOM 2532 C CZ  . PHE A 1 336 ? -11.100 -22.821 4.236   1.00 91.50 336 A 1 
ATOM 2533 N N   . PRO A 1 337 ? -10.647 -15.715 6.878   1.00 95.70 337 A 1 
ATOM 2534 C CA  . PRO A 1 337 ? -10.915 -14.527 7.676   1.00 95.92 337 A 1 
ATOM 2535 C C   . PRO A 1 337 ? -12.397 -14.126 7.645   1.00 96.50 337 A 1 
ATOM 2536 O O   . PRO A 1 337 ? -13.167 -14.511 6.764   1.00 96.25 337 A 1 
ATOM 2537 C CB  . PRO A 1 337 ? -10.013 -13.442 7.093   1.00 95.05 337 A 1 
ATOM 2538 C CG  . PRO A 1 337 ? -9.905  -13.859 5.636   1.00 93.80 337 A 1 
ATOM 2539 C CD  . PRO A 1 337 ? -9.887  -15.367 5.686   1.00 95.53 337 A 1 
ATOM 2540 N N   . PHE A 1 338 ? -12.789 -13.295 8.603   1.00 96.90 338 A 1 
ATOM 2541 C CA  . PHE A 1 338 ? -14.119 -12.704 8.659   1.00 97.22 338 A 1 
ATOM 2542 C C   . PHE A 1 338 ? -14.165 -11.380 7.900   1.00 97.22 338 A 1 
ATOM 2543 O O   . PHE A 1 338 ? -13.325 -10.516 8.113   1.00 96.78 338 A 1 
ATOM 2544 C CB  . PHE A 1 338 ? -14.542 -12.509 10.115  1.00 97.14 338 A 1 
ATOM 2545 C CG  . PHE A 1 338 ? -14.634 -13.791 10.921  1.00 97.25 338 A 1 
ATOM 2546 C CD1 . PHE A 1 338 ? -15.552 -14.790 10.552  1.00 95.62 338 A 1 
ATOM 2547 C CD2 . PHE A 1 338 ? -13.819 -13.974 12.050  1.00 95.79 338 A 1 
ATOM 2548 C CE1 . PHE A 1 338 ? -15.657 -15.970 11.308  1.00 95.06 338 A 1 
ATOM 2549 C CE2 . PHE A 1 338 ? -13.927 -15.151 12.808  1.00 94.65 338 A 1 
ATOM 2550 C CZ  . PHE A 1 338 ? -14.848 -16.149 12.438  1.00 95.61 338 A 1 
ATOM 2551 N N   . ILE A 1 339 ? -15.197 -11.180 7.094   1.00 96.89 339 A 1 
ATOM 2552 C CA  . ILE A 1 339 ? -15.639 -9.865  6.623   1.00 96.88 339 A 1 
ATOM 2553 C C   . ILE A 1 339 ? -16.623 -9.344  7.672   1.00 96.96 339 A 1 
ATOM 2554 O O   . ILE A 1 339 ? -17.723 -9.886  7.814   1.00 96.56 339 A 1 
ATOM 2555 C CB  . ILE A 1 339 ? -16.266 -9.958  5.214   1.00 96.52 339 A 1 
ATOM 2556 C CG1 . ILE A 1 339 ? -15.281 -10.602 4.210   1.00 95.58 339 A 1 
ATOM 2557 C CG2 . ILE A 1 339 ? -16.689 -8.557  4.749   1.00 95.55 339 A 1 
ATOM 2558 C CD1 . ILE A 1 339 ? -15.901 -10.900 2.841   1.00 92.44 339 A 1 
ATOM 2559 N N   . LEU A 1 340 ? -16.190 -8.342  8.438   1.00 97.07 340 A 1 
ATOM 2560 C CA  . LEU A 1 340 ? -16.873 -7.820  9.618   1.00 96.91 340 A 1 
ATOM 2561 C C   . LEU A 1 340 ? -17.556 -6.485  9.301   1.00 96.55 340 A 1 
ATOM 2562 O O   . LEU A 1 340 ? -16.896 -5.514  8.934   1.00 95.94 340 A 1 
ATOM 2563 C CB  . LEU A 1 340 ? -15.843 -7.682  10.754  1.00 96.85 340 A 1 
ATOM 2564 C CG  . LEU A 1 340 ? -16.436 -7.240  12.100  1.00 95.84 340 A 1 
ATOM 2565 C CD1 . LEU A 1 340 ? -17.253 -8.363  12.739  1.00 92.85 340 A 1 
ATOM 2566 C CD2 . LEU A 1 340 ? -15.310 -6.869  13.062  1.00 93.54 340 A 1 
ATOM 2567 N N   . ASP A 1 341 ? -18.856 -6.433  9.505   1.00 96.80 341 A 1 
ATOM 2568 C CA  . ASP A 1 341 ? -19.686 -5.234  9.407   1.00 96.53 341 A 1 
ATOM 2569 C C   . ASP A 1 341 ? -20.067 -4.763  10.817  1.00 96.76 341 A 1 
ATOM 2570 O O   . ASP A 1 341 ? -20.763 -5.467  11.562  1.00 96.33 341 A 1 
ATOM 2571 C CB  . ASP A 1 341 ? -20.896 -5.555  8.520   1.00 95.65 341 A 1 
ATOM 2572 C CG  . ASP A 1 341 ? -21.948 -4.450  8.422   1.00 94.25 341 A 1 
ATOM 2573 O OD1 . ASP A 1 341 ? -21.735 -3.358  8.990   1.00 91.73 341 A 1 
ATOM 2574 O OD2 . ASP A 1 341 ? -23.006 -4.761  7.829   1.00 89.77 341 A 1 
ATOM 2575 N N   . TYR A 1 342 ? -19.598 -3.565  11.171  1.00 95.81 342 A 1 
ATOM 2576 C CA  . TYR A 1 342 ? -19.838 -2.939  12.475  1.00 95.40 342 A 1 
ATOM 2577 C C   . TYR A 1 342 ? -21.290 -2.478  12.669  1.00 95.34 342 A 1 
ATOM 2578 O O   . TYR A 1 342 ? -21.666 -2.151  13.791  1.00 93.18 342 A 1 
ATOM 2579 C CB  . TYR A 1 342 ? -18.862 -1.767  12.664  1.00 94.73 342 A 1 
ATOM 2580 C CG  . TYR A 1 342 ? -17.457 -2.185  13.057  1.00 94.08 342 A 1 
ATOM 2581 C CD1 . TYR A 1 342 ? -16.996 -1.929  14.365  1.00 90.41 342 A 1 
ATOM 2582 C CD2 . TYR A 1 342 ? -16.617 -2.834  12.142  1.00 90.31 342 A 1 
ATOM 2583 C CE1 . TYR A 1 342 ? -15.701 -2.322  14.750  1.00 88.92 342 A 1 
ATOM 2584 C CE2 . TYR A 1 342 ? -15.325 -3.239  12.525  1.00 88.94 342 A 1 
ATOM 2585 C CZ  . TYR A 1 342 ? -14.864 -2.980  13.832  1.00 90.34 342 A 1 
ATOM 2586 O OH  . TYR A 1 342 ? -13.619 -3.370  14.207  1.00 87.79 342 A 1 
ATOM 2587 N N   . ARG A 1 343 ? -22.105 -2.465  11.609  1.00 94.82 343 A 1 
ATOM 2588 C CA  . ARG A 1 343 ? -23.473 -1.918  11.595  1.00 95.07 343 A 1 
ATOM 2589 C C   . ARG A 1 343 ? -23.528 -0.424  11.936  1.00 94.94 343 A 1 
ATOM 2590 O O   . ARG A 1 343 ? -24.481 0.045   12.557  1.00 92.64 343 A 1 
ATOM 2591 C CB  . ARG A 1 343 ? -24.414 -2.744  12.479  1.00 95.14 343 A 1 
ATOM 2592 C CG  . ARG A 1 343 ? -24.507 -4.211  12.065  1.00 92.67 343 A 1 
ATOM 2593 C CD  . ARG A 1 343 ? -25.495 -4.881  13.018  1.00 87.72 343 A 1 
ATOM 2594 N NE  . ARG A 1 343 ? -25.897 -6.208  12.541  1.00 79.96 343 A 1 
ATOM 2595 C CZ  . ARG A 1 343 ? -26.873 -6.937  13.044  1.00 72.36 343 A 1 
ATOM 2596 N NH1 . ARG A 1 343 ? -27.527 -6.573  14.109  1.00 66.31 343 A 1 
ATOM 2597 N NH2 . ARG A 1 343 ? -27.221 -8.050  12.469  1.00 64.86 343 A 1 
ATOM 2598 N N   . ASP A 1 344 ? -22.504 0.306   11.519  1.00 93.58 344 A 1 
ATOM 2599 C CA  . ASP A 1 344 ? -22.378 1.754   11.672  1.00 92.44 344 A 1 
ATOM 2600 C C   . ASP A 1 344 ? -22.383 2.477   10.314  1.00 92.55 344 A 1 
ATOM 2601 O O   . ASP A 1 344 ? -21.914 3.603   10.201  1.00 90.35 344 A 1 
ATOM 2602 C CB  . ASP A 1 344 ? -21.133 2.069   12.523  1.00 91.53 344 A 1 
ATOM 2603 C CG  . ASP A 1 344 ? -19.803 1.707   11.854  1.00 91.74 344 A 1 
ATOM 2604 O OD1 . ASP A 1 344 ? -19.797 1.144   10.735  1.00 90.59 344 A 1 
ATOM 2605 O OD2 . ASP A 1 344 ? -18.747 1.991   12.466  1.00 89.38 344 A 1 
ATOM 2606 N N   . ASP A 1 345 ? -22.908 1.795   9.288   1.00 91.87 345 A 1 
ATOM 2607 C CA  . ASP A 1 345 ? -22.982 2.243   7.893   1.00 91.64 345 A 1 
ATOM 2608 C C   . ASP A 1 345 ? -21.618 2.505   7.220   1.00 92.07 345 A 1 
ATOM 2609 O O   . ASP A 1 345 ? -21.561 2.999   6.093   1.00 90.05 345 A 1 
ATOM 2610 C CB  . ASP A 1 345 ? -23.974 3.411   7.748   1.00 90.62 345 A 1 
ATOM 2611 C CG  . ASP A 1 345 ? -25.393 3.088   8.229   1.00 87.90 345 A 1 
ATOM 2612 O OD1 . ASP A 1 345 ? -25.900 2.001   7.872   1.00 83.53 345 A 1 
ATOM 2613 O OD2 . ASP A 1 345 ? -26.000 3.959   8.894   1.00 83.01 345 A 1 
ATOM 2614 N N   . THR A 1 346 ? -20.503 2.157   7.870   1.00 93.02 346 A 1 
ATOM 2615 C CA  . THR A 1 346 ? -19.176 2.190   7.243   1.00 92.71 346 A 1 
ATOM 2616 C C   . THR A 1 346 ? -18.914 0.935   6.412   1.00 92.35 346 A 1 
ATOM 2617 O O   . THR A 1 346 ? -19.580 -0.088  6.559   1.00 91.51 346 A 1 
ATOM 2618 C CB  . THR A 1 346 ? -18.039 2.416   8.249   1.00 92.93 346 A 1 
ATOM 2619 O OG1 . THR A 1 346 ? -17.866 1.340   9.136   1.00 90.51 346 A 1 
ATOM 2620 C CG2 . THR A 1 346 ? -18.219 3.692   9.055   1.00 89.50 346 A 1 
ATOM 2621 N N   . GLN A 1 347 ? -17.909 0.999   5.524   1.00 93.30 347 A 1 
ATOM 2622 C CA  . GLN A 1 347 ? -17.490 -0.168  4.751   1.00 92.55 347 A 1 
ATOM 2623 C C   . GLN A 1 347 ? -17.041 -1.306  5.688   1.00 93.78 347 A 1 
ATOM 2624 O O   . GLN A 1 347 ? -16.263 -1.048  6.610   1.00 93.38 347 A 1 
ATOM 2625 C CB  . GLN A 1 347 ? -16.372 0.258   3.785   1.00 90.62 347 A 1 
ATOM 2626 C CG  . GLN A 1 347 ? -15.921 -0.885  2.865   1.00 81.53 347 A 1 
ATOM 2627 C CD  . GLN A 1 347 ? -14.826 -0.482  1.883   1.00 79.42 347 A 1 
ATOM 2628 O OE1 . GLN A 1 347 ? -14.473 0.676   1.713   1.00 73.84 347 A 1 
ATOM 2629 N NE2 . GLN A 1 347 ? -14.241 -1.432  1.183   1.00 69.66 347 A 1 
ATOM 2630 N N   . PRO A 1 348 ? -17.473 -2.568  5.450   1.00 94.60 348 A 1 
ATOM 2631 C CA  . PRO A 1 348 ? -16.977 -3.725  6.187   1.00 94.82 348 A 1 
ATOM 2632 C C   . PRO A 1 348 ? -15.459 -3.874  6.084   1.00 95.19 348 A 1 
ATOM 2633 O O   . PRO A 1 348 ? -14.854 -3.545  5.065   1.00 94.51 348 A 1 
ATOM 2634 C CB  . PRO A 1 348 ? -17.701 -4.944  5.614   1.00 94.03 348 A 1 
ATOM 2635 C CG  . PRO A 1 348 ? -18.986 -4.352  5.042   1.00 92.51 348 A 1 
ATOM 2636 C CD  . PRO A 1 348 ? -18.537 -2.985  4.540   1.00 94.32 348 A 1 
ATOM 2637 N N   . ILE A 1 349 ? -14.843 -4.415  7.132   1.00 95.71 349 A 1 
ATOM 2638 C CA  . ILE A 1 349 ? -13.399 -4.657  7.198   1.00 96.21 349 A 1 
ATOM 2639 C C   . ILE A 1 349 ? -13.104 -6.145  7.332   1.00 96.76 349 A 1 
ATOM 2640 O O   . ILE A 1 349 ? -13.960 -6.920  7.762   1.00 96.27 349 A 1 
ATOM 2641 C CB  . ILE A 1 349 ? -12.735 -3.840  8.320   1.00 95.30 349 A 1 
ATOM 2642 C CG1 . ILE A 1 349 ? -13.168 -4.331  9.718   1.00 89.03 349 A 1 
ATOM 2643 C CG2 . ILE A 1 349 ? -13.013 -2.341  8.142   1.00 86.39 349 A 1 
ATOM 2644 C CD1 . ILE A 1 349 ? -12.297 -3.752  10.822  1.00 84.71 349 A 1 
ATOM 2645 N N   . VAL A 1 350 ? -11.870 -6.559  7.024   1.00 96.30 350 A 1 
ATOM 2646 C CA  . VAL A 1 350 ? -11.447 -7.948  7.217   1.00 96.59 350 A 1 
ATOM 2647 C C   . VAL A 1 350 ? -10.772 -8.140  8.573   1.00 96.54 350 A 1 
ATOM 2648 O O   . VAL A 1 350 ? -10.019 -7.291  9.052   1.00 95.88 350 A 1 
ATOM 2649 C CB  . VAL A 1 350 ? -10.628 -8.457  6.026   1.00 96.00 350 A 1 
ATOM 2650 C CG1 . VAL A 1 350 ? -10.108 -9.877  6.236   1.00 93.23 350 A 1 
ATOM 2651 C CG2 . VAL A 1 350 ? -11.537 -8.491  4.792   1.00 93.24 350 A 1 
ATOM 2652 N N   . ARG A 1 351 ? -11.066 -9.281  9.201   1.00 96.66 351 A 1 
ATOM 2653 C CA  . ARG A 1 351 ? -10.473 -9.767  10.448  1.00 96.65 351 A 1 
ATOM 2654 C C   . ARG A 1 351 ? -9.941  -11.176 10.261  1.00 96.91 351 A 1 
ATOM 2655 O O   . ARG A 1 351 ? -10.711 -12.121 10.129  1.00 96.25 351 A 1 
ATOM 2656 C CB  . ARG A 1 351 ? -11.522 -9.726  11.572  1.00 95.76 351 A 1 
ATOM 2657 C CG  . ARG A 1 351 ? -11.846 -8.311  12.059  1.00 89.80 351 A 1 
ATOM 2658 C CD  . ARG A 1 351 ? -10.666 -7.743  12.840  1.00 92.04 351 A 1 
ATOM 2659 N NE  . ARG A 1 351 ? -10.946 -6.400  13.356  1.00 91.92 351 A 1 
ATOM 2660 C CZ  . ARG A 1 351 ? -10.338 -5.286  13.009  1.00 93.06 351 A 1 
ATOM 2661 N NH1 . ARG A 1 351 ? -9.506  -5.223  12.009  1.00 85.77 351 A 1 
ATOM 2662 N NH2 . ARG A 1 351 ? -10.541 -4.197  13.676  1.00 86.50 351 A 1 
ATOM 2663 N N   . VAL A 1 352 ? -8.619  -11.329 10.291  1.00 95.16 352 A 1 
ATOM 2664 C CA  . VAL A 1 352 ? -7.965  -12.639 10.270  1.00 94.90 352 A 1 
ATOM 2665 C C   . VAL A 1 352 ? -8.250  -13.406 11.563  1.00 94.94 352 A 1 
ATOM 2666 O O   . VAL A 1 352 ? -8.424  -12.809 12.632  1.00 94.30 352 A 1 
ATOM 2667 C CB  . VAL A 1 352 ? -6.457  -12.492 9.992   1.00 93.73 352 A 1 
ATOM 2668 C CG1 . VAL A 1 352 ? -5.676  -11.888 11.161  1.00 86.74 352 A 1 
ATOM 2669 C CG2 . VAL A 1 352 ? -5.828  -13.831 9.616   1.00 86.30 352 A 1 
ATOM 2670 N N   . MET A 1 353 ? -8.280  -14.732 11.478  1.00 92.75 353 A 1 
ATOM 2671 C CA  . MET A 1 353 ? -8.222  -15.630 12.630  1.00 92.15 353 A 1 
ATOM 2672 C C   . MET A 1 353 ? -6.810  -16.202 12.744  1.00 89.75 353 A 1 
ATOM 2673 O O   . MET A 1 353 ? -6.351  -16.898 11.839  1.00 87.23 353 A 1 
ATOM 2674 C CB  . MET A 1 353 ? -9.240  -16.762 12.491  1.00 92.01 353 A 1 
ATOM 2675 C CG  . MET A 1 353 ? -10.682 -16.296 12.655  1.00 90.18 353 A 1 
ATOM 2676 S SD  . MET A 1 353 ? -11.872 -17.652 12.495  1.00 91.10 353 A 1 
ATOM 2677 C CE  . MET A 1 353 ? -11.949 -17.773 10.692  1.00 83.76 353 A 1 
ATOM 2678 N N   . PHE A 1 354 ? -6.141  -15.948 13.859  1.00 89.98 354 A 1 
ATOM 2679 C CA  . PHE A 1 354 ? -4.817  -16.515 14.125  1.00 87.14 354 A 1 
ATOM 2680 C C   . PHE A 1 354 ? -4.889  -17.958 14.620  1.00 86.70 354 A 1 
ATOM 2681 O O   . PHE A 1 354 ? -4.082  -18.796 14.222  1.00 83.73 354 A 1 
ATOM 2682 C CB  . PHE A 1 354 ? -4.088  -15.642 15.150  1.00 86.47 354 A 1 
ATOM 2683 C CG  . PHE A 1 354 ? -3.811  -14.222 14.702  1.00 84.95 354 A 1 
ATOM 2684 C CD1 . PHE A 1 354 ? -3.133  -13.982 13.490  1.00 79.55 354 A 1 
ATOM 2685 C CD2 . PHE A 1 354 ? -4.186  -13.137 15.513  1.00 80.71 354 A 1 
ATOM 2686 C CE1 . PHE A 1 354 ? -2.841  -12.666 13.092  1.00 77.74 354 A 1 
ATOM 2687 C CE2 . PHE A 1 354 ? -3.891  -11.821 15.118  1.00 78.34 354 A 1 
ATOM 2688 C CZ  . PHE A 1 354 ? -3.217  -11.586 13.905  1.00 80.51 354 A 1 
ATOM 2689 N N   . ALA A 1 355 ? -5.847  -18.255 15.500  1.00 88.92 355 A 1 
ATOM 2690 C CA  . ALA A 1 355 ? -6.000  -19.569 16.109  1.00 88.52 355 A 1 
ATOM 2691 C C   . ALA A 1 355 ? -7.434  -19.805 16.593  1.00 90.02 355 A 1 
ATOM 2692 O O   . ALA A 1 355 ? -8.159  -18.862 16.914  1.00 89.65 355 A 1 
ATOM 2693 C CB  . ALA A 1 355 ? -5.013  -19.682 17.280  1.00 85.86 355 A 1 
ATOM 2694 N N   . ILE A 1 356 ? -7.796  -21.084 16.709  1.00 87.90 356 A 1 
ATOM 2695 C CA  . ILE A 1 356 ? -8.969  -21.540 17.462  1.00 89.16 356 A 1 
ATOM 2696 C C   . ILE A 1 356 ? -8.483  -22.090 18.805  1.00 87.47 356 A 1 
ATOM 2697 O O   . ILE A 1 356 ? -7.628  -22.974 18.846  1.00 85.54 356 A 1 
ATOM 2698 C CB  . ILE A 1 356 ? -9.777  -22.576 16.663  1.00 90.41 356 A 1 
ATOM 2699 C CG1 . ILE A 1 356 ? -10.265 -22.040 15.300  1.00 89.57 356 A 1 
ATOM 2700 C CG2 . ILE A 1 356 ? -10.970 -23.094 17.482  1.00 89.16 356 A 1 
ATOM 2701 C CD1 . ILE A 1 356 ? -11.218 -20.842 15.355  1.00 85.73 356 A 1 
ATOM 2702 N N   . ALA A 1 357 ? -9.008  -21.557 19.901  1.00 90.45 357 A 1 
ATOM 2703 C CA  . ALA A 1 357 ? -8.703  -21.998 21.253  1.00 88.45 357 A 1 
ATOM 2704 C C   . ALA A 1 357 ? -9.416  -23.329 21.584  1.00 88.54 357 A 1 
ATOM 2705 O O   . ALA A 1 357 ? -10.400 -23.682 20.933  1.00 87.61 357 A 1 
ATOM 2706 C CB  . ALA A 1 357 ? -9.075  -20.868 22.219  1.00 86.93 357 A 1 
ATOM 2707 N N   . PRO A 1 358 ? -8.955  -24.072 22.613  1.00 89.44 358 A 1 
ATOM 2708 C CA  . PRO A 1 358 ? -9.568  -25.353 22.990  1.00 87.97 358 A 1 
ATOM 2709 C C   . PRO A 1 358 ? -11.060 -25.279 23.354  1.00 88.38 358 A 1 
ATOM 2710 O O   . PRO A 1 358 ? -11.764 -26.278 23.245  1.00 86.00 358 A 1 
ATOM 2711 C CB  . PRO A 1 358 ? -8.748  -25.848 24.187  1.00 86.70 358 A 1 
ATOM 2712 C CG  . PRO A 1 358 ? -7.382  -25.207 23.980  1.00 85.34 358 A 1 
ATOM 2713 C CD  . PRO A 1 358 ? -7.735  -23.850 23.379  1.00 87.22 358 A 1 
ATOM 2714 N N   . ASP A 1 359 ? -11.533 -24.113 23.778  1.00 89.78 359 A 1 
ATOM 2715 C CA  . ASP A 1 359 ? -12.949 -23.860 24.076  1.00 90.00 359 A 1 
ATOM 2716 C C   . ASP A 1 359 ? -13.795 -23.558 22.822  1.00 90.97 359 A 1 
ATOM 2717 O O   . ASP A 1 359 ? -14.995 -23.303 22.926  1.00 88.49 359 A 1 
ATOM 2718 C CB  . ASP A 1 359 ? -13.057 -22.744 25.133  1.00 89.30 359 A 1 
ATOM 2719 C CG  . ASP A 1 359 ? -12.631 -21.355 24.636  1.00 88.56 359 A 1 
ATOM 2720 O OD1 . ASP A 1 359 ? -12.125 -21.246 23.496  1.00 86.18 359 A 1 
ATOM 2721 O OD2 . ASP A 1 359 ? -12.799 -20.382 25.400  1.00 85.28 359 A 1 
ATOM 2722 N N   . GLY A 1 360 ? -13.182 -23.596 21.636  1.00 91.78 360 A 1 
ATOM 2723 C CA  . GLY A 1 360 ? -13.823 -23.314 20.354  1.00 92.32 360 A 1 
ATOM 2724 C C   . GLY A 1 360 ? -13.935 -21.829 20.001  1.00 93.93 360 A 1 
ATOM 2725 O O   . GLY A 1 360 ? -14.505 -21.509 18.953  1.00 93.27 360 A 1 
ATOM 2726 N N   . SER A 1 361 ? -13.398 -20.919 20.831  1.00 91.84 361 A 1 
ATOM 2727 C CA  . SER A 1 361 ? -13.292 -19.494 20.509  1.00 92.36 361 A 1 
ATOM 2728 C C   . SER A 1 361 ? -12.174 -19.218 19.494  1.00 92.07 361 A 1 
ATOM 2729 O O   . SER A 1 361 ? -11.231 -19.994 19.367  1.00 91.58 361 A 1 
ATOM 2730 C CB  . SER A 1 361 ? -13.122 -18.653 21.777  1.00 92.18 361 A 1 
ATOM 2731 O OG  . SER A 1 361 ? -11.867 -18.841 22.391  1.00 89.31 361 A 1 
ATOM 2732 N N   . ALA A 1 362 ? -12.249 -18.099 18.766  1.00 91.88 362 A 1 
ATOM 2733 C CA  . ALA A 1 362 ? -11.212 -17.661 17.835  1.00 92.25 362 A 1 
ATOM 2734 C C   . ALA A 1 362 ? -10.449 -16.451 18.380  1.00 91.81 362 A 1 
ATOM 2735 O O   . ALA A 1 362 ? -11.053 -15.490 18.854  1.00 91.35 362 A 1 
ATOM 2736 C CB  . ALA A 1 362 ? -11.829 -17.366 16.470  1.00 93.21 362 A 1 
ATOM 2737 N N   . VAL A 1 363 ? -9.110  -16.469 18.249  1.00 91.89 363 A 1 
ATOM 2738 C CA  . VAL A 1 363 ? -8.256  -15.294 18.450  1.00 90.35 363 A 1 
ATOM 2739 C C   . VAL A 1 363 ? -8.138  -14.572 17.111  1.00 90.53 363 A 1 
ATOM 2740 O O   . VAL A 1 363 ? -7.587  -15.122 16.157  1.00 89.92 363 A 1 
ATOM 2741 C CB  . VAL A 1 363 ? -6.877  -15.679 19.007  1.00 88.53 363 A 1 
ATOM 2742 C CG1 . VAL A 1 363 ? -6.043  -14.427 19.290  1.00 82.70 363 A 1 
ATOM 2743 C CG2 . VAL A 1 363 ? -7.002  -16.477 20.309  1.00 83.17 363 A 1 
ATOM 2744 N N   . CYS A 1 364 ? -8.670  -13.356 17.029  1.00 91.80 364 A 1 
ATOM 2745 C CA  . CYS A 1 364 ? -8.755  -12.563 15.804  1.00 92.09 364 A 1 
ATOM 2746 C C   . CYS A 1 364 ? -7.685  -11.459 15.756  1.00 90.36 364 A 1 
ATOM 2747 O O   . CYS A 1 364 ? -7.157  -11.033 16.782  1.00 89.46 364 A 1 
ATOM 2748 C CB  . CYS A 1 364 ? -10.173 -11.992 15.684  1.00 93.51 364 A 1 
ATOM 2749 S SG  . CYS A 1 364 ? -11.406 -13.326 15.575  1.00 93.60 364 A 1 
ATOM 2750 N N   . GLY A 1 365 ? -7.404  -10.938 14.554  1.00 92.58 365 A 1 
ATOM 2751 C CA  . GLY A 1 365 ? -6.464  -9.832  14.318  1.00 91.67 365 A 1 
ATOM 2752 C C   . GLY A 1 365 ? -6.919  -8.454  14.817  1.00 92.15 365 A 1 
ATOM 2753 O O   . GLY A 1 365 ? -6.254  -7.449  14.574  1.00 90.67 365 A 1 
ATOM 2754 N N   . GLY A 1 366 ? -8.056  -8.386  15.492  1.00 94.00 366 A 1 
ATOM 2755 C CA  . GLY A 1 366 ? -8.616  -7.176  16.066  1.00 93.89 366 A 1 
ATOM 2756 C C   . GLY A 1 366 ? -9.910  -7.452  16.815  1.00 94.41 366 A 1 
ATOM 2757 O O   . GLY A 1 366 ? -10.334 -8.604  16.943  1.00 93.66 366 A 1 
ATOM 2758 N N   . GLU A 1 367 ? -10.527 -6.393  17.310  1.00 94.76 367 A 1 
ATOM 2759 C CA  . GLU A 1 367 ? -11.747 -6.488  18.100  1.00 94.77 367 A 1 
ATOM 2760 C C   . GLU A 1 367 ? -12.933 -6.995  17.282  1.00 95.34 367 A 1 
ATOM 2761 O O   . GLU A 1 367 ? -13.085 -6.699  16.095  1.00 94.91 367 A 1 
ATOM 2762 C CB  . GLU A 1 367 ? -12.077 -5.144  18.751  1.00 93.87 367 A 1 
ATOM 2763 C CG  . GLU A 1 367 ? -10.972 -4.743  19.744  1.00 90.79 367 A 1 
ATOM 2764 C CD  . GLU A 1 367 ? -11.316 -3.482  20.528  1.00 87.57 367 A 1 
ATOM 2765 O OE1 . GLU A 1 367 ? -10.571 -3.167  21.485  1.00 78.81 367 A 1 
ATOM 2766 O OE2 . GLU A 1 367 ? -12.299 -2.772  20.205  1.00 80.05 367 A 1 
ATOM 2767 N N   . MET A 1 368 ? -13.801 -7.756  17.956  1.00 95.73 368 A 1 
ATOM 2768 C CA  . MET A 1 368 ? -14.995 -8.368  17.375  1.00 96.42 368 A 1 
ATOM 2769 C C   . MET A 1 368 ? -16.239 -7.895  18.147  1.00 96.55 368 A 1 
ATOM 2770 O O   . MET A 1 368 ? -16.698 -8.590  19.050  1.00 95.83 368 A 1 
ATOM 2771 C CB  . MET A 1 368 ? -14.837 -9.897  17.396  1.00 96.44 368 A 1 
ATOM 2772 C CG  . MET A 1 368 ? -13.649 -10.398 16.563  1.00 95.88 368 A 1 
ATOM 2773 S SD  . MET A 1 368 ? -13.712 -10.018 14.785  1.00 96.11 368 A 1 
ATOM 2774 C CE  . MET A 1 368 ? -15.079 -11.080 14.254  1.00 93.53 368 A 1 
ATOM 2775 N N   . PRO A 1 369 ? -16.800 -6.708  17.868  1.00 96.00 369 A 1 
ATOM 2776 C CA  . PRO A 1 369 ? -17.871 -6.137  18.681  1.00 95.69 369 A 1 
ATOM 2777 C C   . PRO A 1 369 ? -19.131 -7.008  18.699  1.00 96.96 369 A 1 
ATOM 2778 O O   . PRO A 1 369 ? -19.606 -7.464  17.656  1.00 97.04 369 A 1 
ATOM 2779 C CB  . PRO A 1 369 ? -18.151 -4.748  18.106  1.00 93.84 369 A 1 
ATOM 2780 C CG  . PRO A 1 369 ? -16.871 -4.399  17.353  1.00 91.29 369 A 1 
ATOM 2781 C CD  . PRO A 1 369 ? -16.387 -5.752  16.850  1.00 94.50 369 A 1 
ATOM 2782 N N   . VAL A 1 370 ? -19.710 -7.208  19.885  1.00 97.16 370 A 1 
ATOM 2783 C CA  . VAL A 1 370 ? -21.004 -7.891  20.023  1.00 97.61 370 A 1 
ATOM 2784 C C   . VAL A 1 370 ? -22.078 -7.125  19.251  1.00 97.47 370 A 1 
ATOM 2785 O O   . VAL A 1 370 ? -22.186 -5.906  19.346  1.00 96.90 370 A 1 
ATOM 2786 C CB  . VAL A 1 370 ? -21.397 -8.071  21.502  1.00 97.56 370 A 1 
ATOM 2787 C CG1 . VAL A 1 370 ? -22.788 -8.699  21.649  1.00 96.18 370 A 1 
ATOM 2788 C CG2 . VAL A 1 370 ? -20.400 -8.993  22.212  1.00 95.70 370 A 1 
ATOM 2789 N N   . GLY A 1 371 ? -22.874 -7.854  18.481  1.00 98.06 371 A 1 
ATOM 2790 C CA  . GLY A 1 371 ? -23.906 -7.298  17.608  1.00 98.03 371 A 1 
ATOM 2791 C C   . GLY A 1 371 ? -23.449 -6.998  16.178  1.00 98.18 371 A 1 
ATOM 2792 O O   . GLY A 1 371 ? -24.314 -6.864  15.307  1.00 97.49 371 A 1 
ATOM 2793 N N   . ALA A 1 372 ? -22.131 -6.952  15.910  1.00 97.79 372 A 1 
ATOM 2794 C CA  . ALA A 1 372 ? -21.612 -6.875  14.546  1.00 97.86 372 A 1 
ATOM 2795 C C   . ALA A 1 372 ? -22.036 -8.109  13.727  1.00 98.20 372 A 1 
ATOM 2796 O O   . ALA A 1 372 ? -22.235 -9.198  14.273  1.00 98.04 372 A 1 
ATOM 2797 C CB  . ALA A 1 372 ? -20.086 -6.712  14.587  1.00 97.52 372 A 1 
ATOM 2798 N N   . THR A 1 373 ? -22.185 -7.947  12.417  1.00 98.06 373 A 1 
ATOM 2799 C CA  . THR A 1 373 ? -22.379 -9.082  11.508  1.00 97.89 373 A 1 
ATOM 2800 C C   . THR A 1 373 ? -21.073 -9.486  10.852  1.00 97.81 373 A 1 
ATOM 2801 O O   . THR A 1 373 ? -20.211 -8.654  10.604  1.00 97.15 373 A 1 
ATOM 2802 C CB  . THR A 1 373 ? -23.450 -8.860  10.427  1.00 97.09 373 A 1 
ATOM 2803 O OG1 . THR A 1 373 ? -23.469 -7.566  9.891   1.00 88.63 373 A 1 
ATOM 2804 C CG2 . THR A 1 373 ? -24.829 -9.104  10.996  1.00 87.76 373 A 1 
ATOM 2805 N N   . LEU A 1 374 ? -20.931 -10.769 10.553  1.00 97.66 374 A 1 
ATOM 2806 C CA  . LEU A 1 374 ? -19.764 -11.278 9.853   1.00 97.63 374 A 1 
ATOM 2807 C C   . LEU A 1 374 ? -20.154 -12.292 8.783   1.00 97.67 374 A 1 
ATOM 2808 O O   . LEU A 1 374 ? -21.169 -12.980 8.880   1.00 97.02 374 A 1 
ATOM 2809 C CB  . LEU A 1 374 ? -18.719 -11.790 10.866  1.00 96.77 374 A 1 
ATOM 2810 C CG  . LEU A 1 374 ? -19.147 -12.965 11.769  1.00 96.60 374 A 1 
ATOM 2811 C CD1 . LEU A 1 374 ? -19.035 -14.321 11.075  1.00 93.98 374 A 1 
ATOM 2812 C CD2 . LEU A 1 374 ? -18.230 -13.001 12.992  1.00 94.48 374 A 1 
ATOM 2813 N N   . THR A 1 375 ? -19.302 -12.377 7.770   1.00 97.61 375 A 1 
ATOM 2814 C CA  . THR A 1 375 ? -19.322 -13.431 6.755   1.00 97.43 375 A 1 
ATOM 2815 C C   . THR A 1 375 ? -17.927 -14.041 6.690   1.00 97.50 375 A 1 
ATOM 2816 O O   . THR A 1 375 ? -16.942 -13.329 6.865   1.00 96.81 375 A 1 
ATOM 2817 C CB  . THR A 1 375 ? -19.748 -12.869 5.394   1.00 96.44 375 A 1 
ATOM 2818 O OG1 . THR A 1 375 ? -20.958 -12.154 5.510   1.00 84.98 375 A 1 
ATOM 2819 C CG2 . THR A 1 375 ? -20.007 -13.963 4.376   1.00 82.69 375 A 1 
ATOM 2820 N N   . VAL A 1 376 ? -17.823 -15.347 6.466   1.00 97.38 376 A 1 
ATOM 2821 C CA  . VAL A 1 376 ? -16.521 -16.012 6.322   1.00 97.24 376 A 1 
ATOM 2822 C C   . VAL A 1 376 ? -16.046 -15.853 4.883   1.00 96.77 376 A 1 
ATOM 2823 O O   . VAL A 1 376 ? -16.739 -16.267 3.953   1.00 95.69 376 A 1 
ATOM 2824 C CB  . VAL A 1 376 ? -16.597 -17.486 6.753   1.00 96.88 376 A 1 
ATOM 2825 C CG1 . VAL A 1 376 ? -15.243 -18.188 6.633   1.00 95.18 376 A 1 
ATOM 2826 C CG2 . VAL A 1 376 ? -17.053 -17.600 8.212   1.00 95.19 376 A 1 
ATOM 2827 N N   . GLY A 1 377 ? -14.879 -15.232 4.695   1.00 96.36 377 A 1 
ATOM 2828 C CA  . GLY A 1 377 ? -14.198 -15.120 3.413   1.00 95.44 377 A 1 
ATOM 2829 C C   . GLY A 1 377 ? -13.215 -16.266 3.184   1.00 95.52 377 A 1 
ATOM 2830 O O   . GLY A 1 377 ? -13.031 -17.132 4.035   1.00 94.63 377 A 1 
ATOM 2831 N N   . LYS A 1 378 ? -12.557 -16.249 2.021   1.00 95.38 378 A 1 
ATOM 2832 C CA  . LYS A 1 378 ? -11.412 -17.114 1.722   1.00 94.91 378 A 1 
ATOM 2833 C C   . LYS A 1 378 ? -10.326 -16.292 1.042   1.00 95.21 378 A 1 
ATOM 2834 O O   . LYS A 1 378 ? -10.599 -15.659 0.026   1.00 94.05 378 A 1 
ATOM 2835 C CB  . LYS A 1 378 ? -11.858 -18.291 0.848   1.00 92.96 378 A 1 
ATOM 2836 C CG  . LYS A 1 378 ? -10.714 -19.290 0.641   1.00 84.59 378 A 1 
ATOM 2837 C CD  . LYS A 1 378 ? -11.086 -20.332 -0.411  1.00 81.13 378 A 1 
ATOM 2838 C CE  . LYS A 1 378 ? -9.870  -21.232 -0.669  1.00 71.42 378 A 1 
ATOM 2839 N NZ  . LYS A 1 378 ? -9.662  -21.448 -2.121  1.00 64.10 378 A 1 
ATOM 2840 N N   . ILE A 1 379 ? -9.105  -16.332 1.577   1.00 95.11 379 A 1 
ATOM 2841 C CA  . ILE A 1 379 ? -7.934  -15.716 0.949   1.00 95.28 379 A 1 
ATOM 2842 C C   . ILE A 1 379 ? -7.088  -16.791 0.254   1.00 94.93 379 A 1 
ATOM 2843 O O   . ILE A 1 379 ? -6.771  -17.830 0.829   1.00 94.15 379 A 1 
ATOM 2844 C CB  . ILE A 1 379 ? -7.158  -14.834 1.952   1.00 94.86 379 A 1 
ATOM 2845 C CG1 . ILE A 1 379 ? -6.118  -13.980 1.194   1.00 92.43 379 A 1 
ATOM 2846 C CG2 . ILE A 1 379 ? -6.527  -15.640 3.095   1.00 91.00 379 A 1 
ATOM 2847 C CD1 . ILE A 1 379 ? -5.472  -12.891 2.053   1.00 89.06 379 A 1 
ATOM 2848 N N   . ASP A 1 380 ? -6.744  -16.547 -0.998  1.00 95.10 380 A 1 
ATOM 2849 C CA  . ASP A 1 380 ? -5.804  -17.326 -1.794  1.00 94.80 380 A 1 
ATOM 2850 C C   . ASP A 1 380 ? -5.079  -16.415 -2.797  1.00 95.71 380 A 1 
ATOM 2851 O O   . ASP A 1 380 ? -5.367  -15.219 -2.898  1.00 95.82 380 A 1 
ATOM 2852 C CB  . ASP A 1 380 ? -6.507  -18.534 -2.447  1.00 93.21 380 A 1 
ATOM 2853 C CG  . ASP A 1 380 ? -7.674  -18.215 -3.385  1.00 92.62 380 A 1 
ATOM 2854 O OD1 . ASP A 1 380 ? -7.578  -17.231 -4.146  1.00 90.03 380 A 1 
ATOM 2855 O OD2 . ASP A 1 380 ? -8.648  -19.022 -3.361  1.00 88.33 380 A 1 
ATOM 2856 N N   . ALA A 1 381 ? -4.100  -16.961 -3.526  1.00 96.10 381 A 1 
ATOM 2857 C CA  . ALA A 1 381 ? -3.272  -16.196 -4.457  1.00 96.71 381 A 1 
ATOM 2858 C C   . ALA A 1 381 ? -4.084  -15.454 -5.529  1.00 97.04 381 A 1 
ATOM 2859 O O   . ALA A 1 381 ? -3.765  -14.319 -5.877  1.00 96.88 381 A 1 
ATOM 2860 C CB  . ALA A 1 381 ? -2.276  -17.164 -5.104  1.00 96.49 381 A 1 
ATOM 2861 N N   . GLU A 1 382 ? -5.139  -16.066 -6.061  1.00 96.19 382 A 1 
ATOM 2862 C CA  . GLU A 1 382 ? -5.988  -15.445 -7.079  1.00 95.69 382 A 1 
ATOM 2863 C C   . GLU A 1 382 ? -6.730  -14.232 -6.510  1.00 96.20 382 A 1 
ATOM 2864 O O   . GLU A 1 382 ? -6.735  -13.170 -7.127  1.00 95.87 382 A 1 
ATOM 2865 C CB  . GLU A 1 382 ? -6.969  -16.495 -7.620  1.00 94.51 382 A 1 
ATOM 2866 C CG  . GLU A 1 382 ? -7.798  -15.981 -8.808  1.00 81.45 382 A 1 
ATOM 2867 C CD  . GLU A 1 382 ? -8.968  -16.908 -9.181  1.00 73.06 382 A 1 
ATOM 2868 O OE1 . GLU A 1 382 ? -9.635  -16.611 -10.195 1.00 65.47 382 A 1 
ATOM 2869 O OE2 . GLU A 1 382 ? -9.306  -17.809 -8.380  1.00 65.18 382 A 1 
ATOM 2870 N N   . GLU A 1 383 ? -7.287  -14.366 -5.312  1.00 96.12 383 A 1 
ATOM 2871 C CA  . GLU A 1 383 ? -7.985  -13.292 -4.608  1.00 95.90 383 A 1 
ATOM 2872 C C   . GLU A 1 383 ? -7.053  -12.110 -4.307  1.00 96.63 383 A 1 
ATOM 2873 O O   . GLU A 1 383 ? -7.408  -10.956 -4.541  1.00 96.29 383 A 1 
ATOM 2874 C CB  . GLU A 1 383 ? -8.582  -13.871 -3.316  1.00 94.96 383 A 1 
ATOM 2875 C CG  . GLU A 1 383 ? -9.500  -12.894 -2.573  1.00 87.94 383 A 1 
ATOM 2876 C CD  . GLU A 1 383 ? -10.776 -12.522 -3.340  1.00 88.85 383 A 1 
ATOM 2877 O OE1 . GLU A 1 383 ? -11.482 -11.606 -2.865  1.00 80.21 383 A 1 
ATOM 2878 O OE2 . GLU A 1 383 ? -11.094 -13.150 -4.376  1.00 82.42 383 A 1 
ATOM 2879 N N   . VAL A 1 384 ? -5.828  -12.389 -3.852  1.00 97.13 384 A 1 
ATOM 2880 C CA  . VAL A 1 384 ? -4.807  -11.360 -3.597  1.00 97.56 384 A 1 
ATOM 2881 C C   . VAL A 1 384 ? -4.525  -10.548 -4.860  1.00 97.80 384 A 1 
ATOM 2882 O O   . VAL A 1 384 ? -4.596  -9.320  -4.825  1.00 97.80 384 A 1 
ATOM 2883 C CB  . VAL A 1 384 ? -3.514  -11.987 -3.041  1.00 97.36 384 A 1 
ATOM 2884 C CG1 . VAL A 1 384 ? -2.342  -10.997 -3.007  1.00 96.20 384 A 1 
ATOM 2885 C CG2 . VAL A 1 384 ? -3.734  -12.489 -1.610  1.00 96.18 384 A 1 
ATOM 2886 N N   . LEU A 1 385 ? -4.244  -11.209 -5.980  1.00 97.80 385 A 1 
ATOM 2887 C CA  . LEU A 1 385 ? -3.893  -10.540 -7.234  1.00 97.91 385 A 1 
ATOM 2888 C C   . LEU A 1 385 ? -5.086  -9.779  -7.823  1.00 97.84 385 A 1 
ATOM 2889 O O   . LEU A 1 385 ? -4.942  -8.619  -8.212  1.00 97.66 385 A 1 
ATOM 2890 C CB  . LEU A 1 385 ? -3.329  -11.571 -8.222  1.00 97.94 385 A 1 
ATOM 2891 C CG  . LEU A 1 385 ? -2.018  -12.242 -7.764  1.00 97.45 385 A 1 
ATOM 2892 C CD1 . LEU A 1 385 ? -1.618  -13.330 -8.761  1.00 96.49 385 A 1 
ATOM 2893 C CD2 . LEU A 1 385 ? -0.860  -11.260 -7.621  1.00 96.40 385 A 1 
ATOM 2894 N N   . GLN A 1 386 ? -6.278  -10.379 -7.829  1.00 97.64 386 A 1 
ATOM 2895 C CA  . GLN A 1 386 ? -7.482  -9.736  -8.348  1.00 97.18 386 A 1 
ATOM 2896 C C   . GLN A 1 386 ? -7.825  -8.456  -7.576  1.00 97.33 386 A 1 
ATOM 2897 O O   . GLN A 1 386 ? -8.048  -7.402  -8.176  1.00 97.08 386 A 1 
ATOM 2898 C CB  . GLN A 1 386 ? -8.651  -10.735 -8.309  1.00 96.40 386 A 1 
ATOM 2899 C CG  . GLN A 1 386 ? -9.929  -10.094 -8.870  1.00 86.49 386 A 1 
ATOM 2900 C CD  . GLN A 1 386 ? -11.166 -10.973 -8.794  1.00 81.52 386 A 1 
ATOM 2901 O OE1 . GLN A 1 386 ? -11.134 -12.185 -8.707  1.00 72.98 386 A 1 
ATOM 2902 N NE2 . GLN A 1 386 ? -12.326 -10.358 -8.847  1.00 68.72 386 A 1 
ATOM 2903 N N   . THR A 1 387 ? -7.849  -8.524  -6.245  1.00 97.23 387 A 1 
ATOM 2904 C CA  . THR A 1 387 ? -8.188  -7.362  -5.409  1.00 97.05 387 A 1 
ATOM 2905 C C   . THR A 1 387 ? -7.128  -6.263  -5.490  1.00 97.41 387 A 1 
ATOM 2906 O O   . THR A 1 387 ? -7.467  -5.076  -5.474  1.00 97.21 387 A 1 
ATOM 2907 C CB  . THR A 1 387 ? -8.433  -7.768  -3.949  1.00 96.54 387 A 1 
ATOM 2908 O OG1 . THR A 1 387 ? -7.341  -8.473  -3.416  1.00 93.78 387 A 1 
ATOM 2909 C CG2 . THR A 1 387 ? -9.680  -8.641  -3.801  1.00 93.24 387 A 1 
ATOM 2910 N N   . THR A 1 388 ? -5.852  -6.625  -5.683  1.00 97.80 388 A 1 
ATOM 2911 C CA  . THR A 1 388 ? -4.768  -5.666  -5.960  1.00 97.96 388 A 1 
ATOM 2912 C C   . THR A 1 388 ? -4.991  -4.943  -7.287  1.00 97.86 388 A 1 
ATOM 2913 O O   . THR A 1 388 ? -4.983  -3.714  -7.330  1.00 97.67 388 A 1 
ATOM 2914 C CB  . THR A 1 388 ? -3.400  -6.362  -5.952  1.00 98.00 388 A 1 
ATOM 2915 O OG1 . THR A 1 388 ? -3.209  -6.930  -4.688  1.00 95.89 388 A 1 
ATOM 2916 C CG2 . THR A 1 388 ? -2.246  -5.397  -6.191  1.00 95.56 388 A 1 
ATOM 2917 N N   . ASP A 1 389 ? -5.296  -5.663  -8.365  1.00 97.97 389 A 1 
ATOM 2918 C CA  . ASP A 1 389 ? -5.576  -5.057  -9.671  1.00 97.76 389 A 1 
ATOM 2919 C C   . ASP A 1 389 ? -6.820  -4.147  -9.640  1.00 97.52 389 A 1 
ATOM 2920 O O   . ASP A 1 389 ? -6.909  -3.146  -10.361 1.00 97.02 389 A 1 
ATOM 2921 C CB  . ASP A 1 389 ? -5.794  -6.163  -10.711 1.00 97.40 389 A 1 
ATOM 2922 C CG  . ASP A 1 389 ? -4.544  -6.946  -11.123 1.00 88.20 389 A 1 
ATOM 2923 O OD1 . ASP A 1 389 ? -3.416  -6.583  -10.721 1.00 83.46 389 A 1 
ATOM 2924 O OD2 . ASP A 1 389 ? -4.734  -7.886  -11.927 1.00 82.37 389 A 1 
ATOM 2925 N N   . GLU A 1 390 ? -7.818  -4.484  -8.832  1.00 97.25 390 A 1 
ATOM 2926 C CA  . GLU A 1 390 ? -9.025  -3.680  -8.655  1.00 96.62 390 A 1 
ATOM 2927 C C   . GLU A 1 390 ? -8.740  -2.351  -7.959  1.00 96.81 390 A 1 
ATOM 2928 O O   . GLU A 1 390 ? -9.174  -1.307  -8.466  1.00 96.16 390 A 1 
ATOM 2929 C CB  . GLU A 1 390 ? -10.102 -4.483  -7.910  1.00 95.68 390 A 1 
ATOM 2930 C CG  . GLU A 1 390 ? -10.760 -5.501  -8.855  1.00 88.72 390 A 1 
ATOM 2931 C CD  . GLU A 1 390 ? -11.782 -6.415  -8.167  1.00 84.75 390 A 1 
ATOM 2932 O OE1 . GLU A 1 390 ? -12.164 -7.410  -8.834  1.00 76.37 390 A 1 
ATOM 2933 O OE2 . GLU A 1 390 ? -12.232 -6.074  -7.049  1.00 77.27 390 A 1 
ATOM 2934 N N   . VAL A 1 391 ? -7.983  -2.351  -6.863  1.00 97.12 391 A 1 
ATOM 2935 C CA  . VAL A 1 391 ? -7.631  -1.108  -6.158  1.00 97.02 391 A 1 
ATOM 2936 C C   . VAL A 1 391 ? -6.706  -0.230  -7.001  1.00 97.08 391 A 1 
ATOM 2937 O O   . VAL A 1 391 ? -6.945  0.974   -7.113  1.00 96.58 391 A 1 
ATOM 2938 C CB  . VAL A 1 391 ? -7.087  -1.377  -4.738  1.00 96.14 391 A 1 
ATOM 2939 C CG1 . VAL A 1 391 ? -5.663  -1.911  -4.684  1.00 89.62 391 A 1 
ATOM 2940 C CG2 . VAL A 1 391 ? -7.163  -0.113  -3.890  1.00 88.58 391 A 1 
ATOM 2941 N N   . LEU A 1 392 ? -5.724  -0.809  -7.701  1.00 97.11 392 A 1 
ATOM 2942 C CA  . LEU A 1 392 ? -4.815  -0.060  -8.574  1.00 96.87 392 A 1 
ATOM 2943 C C   . LEU A 1 392 ? -5.565  0.618   -9.724  1.00 96.59 392 A 1 
ATOM 2944 O O   . LEU A 1 392 ? -5.320  1.790   -10.017 1.00 96.29 392 A 1 
ATOM 2945 C CB  . LEU A 1 392 ? -3.725  -0.996  -9.116  1.00 96.93 392 A 1 
ATOM 2946 C CG  . LEU A 1 392 ? -2.732  -1.488  -8.052  1.00 96.30 392 A 1 
ATOM 2947 C CD1 . LEU A 1 392 ? -1.810  -2.526  -8.683  1.00 95.09 392 A 1 
ATOM 2948 C CD2 . LEU A 1 392 ? -1.880  -0.360  -7.471  1.00 94.94 392 A 1 
ATOM 2949 N N   . ARG A 1 393 ? -6.555  -0.048  -10.327 1.00 96.18 393 A 1 
ATOM 2950 C CA  . ARG A 1 393 ? -7.435  0.567   -11.337 1.00 95.85 393 A 1 
ATOM 2951 C C   . ARG A 1 393 ? -8.234  1.757   -10.801 1.00 95.58 393 A 1 
ATOM 2952 O O   . ARG A 1 393 ? -8.581  2.637   -11.585 1.00 95.09 393 A 1 
ATOM 2953 C CB  . ARG A 1 393 ? -8.380  -0.490  -11.918 1.00 95.88 393 A 1 
ATOM 2954 C CG  . ARG A 1 393 ? -7.688  -1.349  -12.989 1.00 91.43 393 A 1 
ATOM 2955 C CD  . ARG A 1 393 ? -8.645  -2.396  -13.575 1.00 89.83 393 A 1 
ATOM 2956 N NE  . ARG A 1 393 ? -8.790  -3.573  -12.698 1.00 82.44 393 A 1 
ATOM 2957 C CZ  . ARG A 1 393 ? -9.828  -4.395  -12.600 1.00 77.26 393 A 1 
ATOM 2958 N NH1 . ARG A 1 393 ? -10.957 -4.166  -13.194 1.00 67.80 393 A 1 
ATOM 2959 N NH2 . ARG A 1 393 ? -9.739  -5.492  -11.902 1.00 67.22 393 A 1 
ATOM 2960 N N   . GLN A 1 394 ? -8.570  1.786   -9.516  1.00 96.22 394 A 1 
ATOM 2961 C CA  . GLN A 1 394 ? -9.222  2.940   -8.889  1.00 95.77 394 A 1 
ATOM 2962 C C   . GLN A 1 394 ? -8.230  4.082   -8.649  1.00 95.87 394 A 1 
ATOM 2963 O O   . GLN A 1 394 ? -8.552  5.232   -8.951  1.00 95.19 394 A 1 
ATOM 2964 C CB  . GLN A 1 394 ? -9.894  2.537   -7.572  1.00 95.81 394 A 1 
ATOM 2965 C CG  . GLN A 1 394 ? -11.034 1.519   -7.746  1.00 93.28 394 A 1 
ATOM 2966 C CD  . GLN A 1 394 ? -11.619 1.106   -6.403  1.00 89.49 394 A 1 
ATOM 2967 O OE1 . GLN A 1 394 ? -11.668 1.887   -5.466  1.00 81.95 394 A 1 
ATOM 2968 N NE2 . GLN A 1 394 ? -12.093 -0.105  -6.255  1.00 78.62 394 A 1 
ATOM 2969 N N   . VAL A 1 395 ? -7.022  3.767   -8.173  1.00 95.86 395 A 1 
ATOM 2970 C CA  . VAL A 1 395 ? -5.935  4.735   -7.949  1.00 95.54 395 A 1 
ATOM 2971 C C   . VAL A 1 395 ? -5.538  5.429   -9.255  1.00 95.25 395 A 1 
ATOM 2972 O O   . VAL A 1 395 ? -5.500  6.659   -9.311  1.00 94.69 395 A 1 
ATOM 2973 C CB  . VAL A 1 395 ? -4.727  4.037   -7.295  1.00 95.60 395 A 1 
ATOM 2974 C CG1 . VAL A 1 395 ? -3.511  4.958   -7.175  1.00 94.08 395 A 1 
ATOM 2975 C CG2 . VAL A 1 395 ? -5.085  3.559   -5.885  1.00 94.43 395 A 1 
ATOM 2976 N N   . LEU A 1 396 ? -5.345  4.673   -10.340 1.00 95.27 396 A 1 
ATOM 2977 C CA  . LEU A 1 396 ? -4.938  5.198   -11.652 1.00 94.46 396 A 1 
ATOM 2978 C C   . LEU A 1 396 ? -5.977  6.127   -12.312 1.00 93.94 396 A 1 
ATOM 2979 O O   . LEU A 1 396 ? -5.650  6.870   -13.238 1.00 92.83 396 A 1 
ATOM 2980 C CB  . LEU A 1 396 ? -4.622  4.011   -12.575 1.00 94.48 396 A 1 
ATOM 2981 C CG  . LEU A 1 396 ? -3.330  3.250   -12.218 1.00 93.61 396 A 1 
ATOM 2982 C CD1 . LEU A 1 396 ? -3.262  1.971   -13.052 1.00 91.92 396 A 1 
ATOM 2983 C CD2 . LEU A 1 396 ? -2.082  4.085   -12.501 1.00 91.96 396 A 1 
ATOM 2984 N N   . LYS A 1 397 ? -7.232  6.112   -11.866 1.00 93.77 397 A 1 
ATOM 2985 C CA  . LYS A 1 397 ? -8.262  7.064   -12.329 1.00 93.10 397 A 1 
ATOM 2986 C C   . LYS A 1 397 ? -8.146  8.435   -11.663 1.00 91.91 397 A 1 
ATOM 2987 O O   . LYS A 1 397 ? -8.785  9.385   -12.122 1.00 88.99 397 A 1 
ATOM 2988 C CB  . LYS A 1 397 ? -9.662  6.483   -12.087 1.00 93.37 397 A 1 
ATOM 2989 C CG  . LYS A 1 397 ? -9.980  5.316   -13.031 1.00 90.65 397 A 1 
ATOM 2990 C CD  . LYS A 1 397 ? -11.258 4.613   -12.565 1.00 87.57 397 A 1 
ATOM 2991 C CE  . LYS A 1 397 ? -11.489 3.352   -13.395 1.00 83.18 397 A 1 
ATOM 2992 N NZ  . LYS A 1 397 ? -12.660 2.590   -12.887 1.00 75.38 397 A 1 
ATOM 2993 N N   . GLN A 1 398 ? -7.386  8.550   -10.581 1.00 92.92 398 A 1 
ATOM 2994 C CA  . GLN A 1 398 ? -7.217  9.799   -9.849  1.00 91.31 398 A 1 
ATOM 2995 C C   . GLN A 1 398 ? -6.191  10.701  -10.544 1.00 89.06 398 A 1 
ATOM 2996 O O   . GLN A 1 398 ? -5.230  10.243  -11.151 1.00 83.73 398 A 1 
ATOM 2997 C CB  . GLN A 1 398 ? -6.823  9.532   -8.388  1.00 91.10 398 A 1 
ATOM 2998 C CG  . GLN A 1 398 ? -7.771  8.565   -7.667  1.00 89.63 398 A 1 
ATOM 2999 C CD  . GLN A 1 398 ? -9.229  8.998   -7.728  1.00 89.08 398 A 1 
ATOM 3000 O OE1 . GLN A 1 398 ? -9.583  10.158  -7.564  1.00 81.78 398 A 1 
ATOM 3001 N NE2 . GLN A 1 398 ? -10.135 8.081   -7.989  1.00 79.36 398 A 1 
ATOM 3002 N N   . LYS A 1 399 ? -6.397  12.010  -10.430 1.00 84.35 399 A 1 
ATOM 3003 C CA  . LYS A 1 399 ? -5.479  13.021  -10.978 1.00 79.69 399 A 1 
ATOM 3004 C C   . LYS A 1 399 ? -4.645  13.624  -9.853  1.00 78.52 399 A 1 
ATOM 3005 O O   . LYS A 1 399 ? -4.833  14.788  -9.502  1.00 71.93 399 A 1 
ATOM 3006 C CB  . LYS A 1 399 ? -6.246  14.088  -11.765 1.00 75.79 399 A 1 
ATOM 3007 C CG  . LYS A 1 399 ? -6.929  13.530  -13.012 1.00 68.82 399 A 1 
ATOM 3008 C CD  . LYS A 1 399 ? -7.551  14.687  -13.797 1.00 61.25 399 A 1 
ATOM 3009 C CE  . LYS A 1 399 ? -8.239  14.149  -15.049 1.00 55.20 399 A 1 
ATOM 3010 N NZ  . LYS A 1 399 ? -8.808  15.258  -15.853 1.00 45.51 399 A 1 
ATOM 3011 N N   . ASN A 1 400 ? -3.763  12.823  -9.268  1.00 76.63 400 A 1 
ATOM 3012 C CA  . ASN A 1 400 ? -2.848  13.263  -8.216  1.00 74.42 400 A 1 
ATOM 3013 C C   . ASN A 1 400 ? -1.402  13.243  -8.728  1.00 75.73 400 A 1 
ATOM 3014 O O   . ASN A 1 400 ? -1.084  12.512  -9.666  1.00 68.45 400 A 1 
ATOM 3015 C CB  . ASN A 1 400 ? -3.052  12.412  -6.953  1.00 66.53 400 A 1 
ATOM 3016 C CG  . ASN A 1 400 ? -4.314  12.750  -6.177  1.00 60.01 400 A 1 
ATOM 3017 O OD1 . ASN A 1 400 ? -5.288  13.291  -6.676  1.00 55.54 400 A 1 
ATOM 3018 N ND2 . ASN A 1 400 ? -4.341  12.454  -4.901  1.00 54.95 400 A 1 
ATOM 3019 N N   . SER A 1 401 ? -0.544  14.062  -8.126  1.00 75.06 401 A 1 
ATOM 3020 C CA  . SER A 1 401 ? 0.840   14.261  -8.567  1.00 75.97 401 A 1 
ATOM 3021 C C   . SER A 1 401 ? 1.881   14.070  -7.464  1.00 79.73 401 A 1 
ATOM 3022 O O   . SER A 1 401 ? 3.057   14.281  -7.729  1.00 70.47 401 A 1 
ATOM 3023 C CB  . SER A 1 401 ? 0.980   15.662  -9.177  1.00 66.16 401 A 1 
ATOM 3024 O OG  . SER A 1 401 ? 0.619   16.655  -8.236  1.00 58.65 401 A 1 
ATOM 3025 N N   . GLY A 1 402 ? 1.464   13.733  -6.238  1.00 84.52 402 A 1 
ATOM 3026 C CA  . GLY A 1 402 ? 2.356   13.607  -5.081  1.00 87.18 402 A 1 
ATOM 3027 C C   . GLY A 1 402 ? 3.085   12.266  -5.054  1.00 90.39 402 A 1 
ATOM 3028 O O   . GLY A 1 402 ? 4.151   12.123  -5.644  1.00 86.30 402 A 1 
ATOM 3029 N N   . GLY A 1 403 ? 2.505   11.276  -4.384  1.00 94.08 403 A 1 
ATOM 3030 C CA  . GLY A 1 403 ? 3.061   9.926   -4.294  1.00 94.84 403 A 1 
ATOM 3031 C C   . GLY A 1 403 ? 2.046   8.910   -3.791  1.00 95.77 403 A 1 
ATOM 3032 O O   . GLY A 1 403 ? 0.957   9.272   -3.329  1.00 94.84 403 A 1 
ATOM 3033 N N   . ILE A 1 404 ? 2.400   7.634   -3.890  1.00 97.17 404 A 1 
ATOM 3034 C CA  . ILE A 1 404 ? 1.557   6.508   -3.488  1.00 97.65 404 A 1 
ATOM 3035 C C   . ILE A 1 404 ? 2.280   5.707   -2.405  1.00 97.99 404 A 1 
ATOM 3036 O O   . ILE A 1 404 ? 3.317   5.099   -2.662  1.00 97.84 404 A 1 
ATOM 3037 C CB  . ILE A 1 404 ? 1.182   5.622   -4.695  1.00 97.41 404 A 1 
ATOM 3038 C CG1 . ILE A 1 404 ? 0.590   6.445   -5.864  1.00 96.53 404 A 1 
ATOM 3039 C CG2 . ILE A 1 404 ? 0.174   4.551   -4.243  1.00 96.59 404 A 1 
ATOM 3040 C CD1 . ILE A 1 404 ? 0.343   5.632   -7.141  1.00 93.64 404 A 1 
ATOM 3041 N N   . LEU A 1 405 ? 1.711   5.660   -1.200  1.00 97.96 405 A 1 
ATOM 3042 C CA  . LEU A 1 405 ? 2.179   4.800   -0.115  1.00 98.23 405 A 1 
ATOM 3043 C C   . LEU A 1 405 ? 1.210   3.624   0.042   1.00 98.31 405 A 1 
ATOM 3044 O O   . LEU A 1 405 ? 0.001   3.832   0.165   1.00 98.16 405 A 1 
ATOM 3045 C CB  . LEU A 1 405 ? 2.327   5.647   1.158   1.00 98.26 405 A 1 
ATOM 3046 C CG  . LEU A 1 405 ? 2.885   4.880   2.368   1.00 97.71 405 A 1 
ATOM 3047 C CD1 . LEU A 1 405 ? 4.300   4.356   2.118   1.00 96.80 405 A 1 
ATOM 3048 C CD2 . LEU A 1 405 ? 2.933   5.817   3.576   1.00 96.87 405 A 1 
ATOM 3049 N N   . ILE A 1 406 ? 1.731   2.404   0.019   1.00 98.45 406 A 1 
ATOM 3050 C CA  . ILE A 1 406 ? 0.939   1.173   0.019   1.00 98.51 406 A 1 
ATOM 3051 C C   . ILE A 1 406 ? 1.358   0.293   1.195   1.00 98.46 406 A 1 
ATOM 3052 O O   . ILE A 1 406 ? 2.531   -0.052  1.333   1.00 98.15 406 A 1 
ATOM 3053 C CB  . ILE A 1 406 ? 1.066   0.420   -1.326  1.00 98.43 406 A 1 
ATOM 3054 C CG1 . ILE A 1 406 ? 0.755   1.348   -2.522  1.00 98.07 406 A 1 
ATOM 3055 C CG2 . ILE A 1 406 ? 0.153   -0.823  -1.316  1.00 98.07 406 A 1 
ATOM 3056 C CD1 . ILE A 1 406 ? 0.833   0.696   -3.906  1.00 96.94 406 A 1 
ATOM 3057 N N   . PHE A 1 407 ? 0.385   -0.126  1.996   1.00 98.40 407 A 1 
ATOM 3058 C CA  . PHE A 1 407 ? 0.541   -1.166  3.004   1.00 98.39 407 A 1 
ATOM 3059 C C   . PHE A 1 407 ? -0.262  -2.389  2.588   1.00 98.24 407 A 1 
ATOM 3060 O O   . PHE A 1 407 ? -1.463  -2.283  2.344   1.00 97.80 407 A 1 
ATOM 3061 C CB  . PHE A 1 407 ? 0.128   -0.618  4.379   1.00 98.28 407 A 1 
ATOM 3062 C CG  . PHE A 1 407 ? 0.945   0.571   4.859   1.00 98.25 407 A 1 
ATOM 3063 C CD1 . PHE A 1 407 ? 2.336   0.618   4.641   1.00 97.22 407 A 1 
ATOM 3064 C CD2 . PHE A 1 407 ? 0.316   1.639   5.524   1.00 97.17 407 A 1 
ATOM 3065 C CE1 . PHE A 1 407 ? 3.087   1.726   5.076   1.00 96.71 407 A 1 
ATOM 3066 C CE2 . PHE A 1 407 ? 1.072   2.741   5.965   1.00 96.58 407 A 1 
ATOM 3067 C CZ  . PHE A 1 407 ? 2.458   2.787   5.737   1.00 96.99 407 A 1 
ATOM 3068 N N   . SER A 1 408 ? 0.400   -3.533  2.459   1.00 97.92 408 A 1 
ATOM 3069 C CA  . SER A 1 408 ? -0.242  -4.807  2.134   1.00 97.81 408 A 1 
ATOM 3070 C C   . SER A 1 408 ? 0.010   -5.815  3.247   1.00 97.32 408 A 1 
ATOM 3071 O O   . SER A 1 408 ? 1.139   -5.975  3.704   1.00 96.35 408 A 1 
ATOM 3072 C CB  . SER A 1 408 ? 0.234   -5.341  0.783   1.00 97.74 408 A 1 
ATOM 3073 O OG  . SER A 1 408 ? -0.558  -6.469  0.441   1.00 96.14 408 A 1 
ATOM 3074 N N   . CYS A 1 409 ? -1.032  -6.491  3.711   1.00 97.20 409 A 1 
ATOM 3075 C CA  . CYS A 1 409 ? -0.925  -7.431  4.817   1.00 96.81 409 A 1 
ATOM 3076 C C   . CYS A 1 409 ? 0.046   -8.577  4.509   1.00 96.51 409 A 1 
ATOM 3077 O O   . CYS A 1 409 ? 0.012   -9.174  3.433   1.00 95.94 409 A 1 
ATOM 3078 C CB  . CYS A 1 409 ? -2.319  -7.963  5.151   1.00 96.08 409 A 1 
ATOM 3079 S SG  . CYS A 1 409 ? -2.282  -8.925  6.689   1.00 94.19 409 A 1 
ATOM 3080 N N   . VAL A 1 410 ? 0.883   -8.956  5.473   1.00 95.35 410 A 1 
ATOM 3081 C CA  . VAL A 1 410 ? 1.778   -10.114 5.339   1.00 94.68 410 A 1 
ATOM 3082 C C   . VAL A 1 410 ? 0.998   -11.423 5.106   1.00 94.23 410 A 1 
ATOM 3083 O O   . VAL A 1 410 ? 1.508   -12.334 4.470   1.00 93.48 410 A 1 
ATOM 3084 C CB  . VAL A 1 410 ? 2.723   -10.179 6.554   1.00 93.35 410 A 1 
ATOM 3085 C CG1 . VAL A 1 410 ? 2.037   -10.692 7.825   1.00 86.26 410 A 1 
ATOM 3086 C CG2 . VAL A 1 410 ? 3.954   -11.023 6.251   1.00 86.27 410 A 1 
ATOM 3087 N N   . GLY A 1 411 ? -0.267  -11.496 5.530   1.00 95.09 411 A 1 
ATOM 3088 C CA  . GLY A 1 411 ? -1.175  -12.596 5.188   1.00 94.47 411 A 1 
ATOM 3089 C C   . GLY A 1 411 ? -1.377  -12.754 3.679   1.00 95.23 411 A 1 
ATOM 3090 O O   . GLY A 1 411 ? -1.354  -13.874 3.164   1.00 94.98 411 A 1 
ATOM 3091 N N   . ARG A 1 412 ? -1.452  -11.651 2.937   1.00 95.87 412 A 1 
ATOM 3092 C CA  . ARG A 1 412 ? -1.526  -11.634 1.467   1.00 96.44 412 A 1 
ATOM 3093 C C   . ARG A 1 412 ? -0.223  -12.144 0.852   1.00 96.47 412 A 1 
ATOM 3094 O O   . ARG A 1 412 ? -0.259  -12.961 -0.062  1.00 95.95 412 A 1 
ATOM 3095 C CB  . ARG A 1 412 ? -1.834  -10.221 0.949   1.00 96.72 412 A 1 
ATOM 3096 C CG  . ARG A 1 412 ? -3.160  -9.659  1.493   1.00 96.03 412 A 1 
ATOM 3097 C CD  . ARG A 1 412 ? -3.351  -8.184  1.108   1.00 95.80 412 A 1 
ATOM 3098 N NE  . ARG A 1 412 ? -3.452  -7.985  -0.342  1.00 93.95 412 A 1 
ATOM 3099 C CZ  . ARG A 1 412 ? -4.524  -8.114  -1.100  1.00 95.68 412 A 1 
ATOM 3100 N NH1 . ARG A 1 412 ? -5.694  -8.443  -0.630  1.00 88.89 412 A 1 
ATOM 3101 N NH2 . ARG A 1 412 ? -4.434  -7.893  -2.379  1.00 90.61 412 A 1 
ATOM 3102 N N   . TYR A 1 413 ? 0.926   -11.722 1.400   1.00 96.02 413 A 1 
ATOM 3103 C CA  . TYR A 1 413 ? 2.248   -12.207 0.995   1.00 95.54 413 A 1 
ATOM 3104 C C   . TYR A 1 413 ? 2.364   -13.734 1.133   1.00 95.19 413 A 1 
ATOM 3105 O O   . TYR A 1 413 ? 2.788   -14.412 0.198   1.00 94.24 413 A 1 
ATOM 3106 C CB  . TYR A 1 413 ? 3.315   -11.490 1.832   1.00 95.35 413 A 1 
ATOM 3107 C CG  . TYR A 1 413 ? 4.737   -11.860 1.483   1.00 95.13 413 A 1 
ATOM 3108 C CD1 . TYR A 1 413 ? 5.405   -12.875 2.192   1.00 92.65 413 A 1 
ATOM 3109 C CD2 . TYR A 1 413 ? 5.392   -11.178 0.442   1.00 93.00 413 A 1 
ATOM 3110 C CE1 . TYR A 1 413 ? 6.725   -13.218 1.847   1.00 91.66 413 A 1 
ATOM 3111 C CE2 . TYR A 1 413 ? 6.710   -11.515 0.096   1.00 91.65 413 A 1 
ATOM 3112 C CZ  . TYR A 1 413 ? 7.376   -12.540 0.795   1.00 92.66 413 A 1 
ATOM 3113 O OH  . TYR A 1 413 ? 8.641   -12.876 0.439   1.00 91.19 413 A 1 
ATOM 3114 N N   . PHE A 1 414 ? 1.923   -14.293 2.259   1.00 94.52 414 A 1 
ATOM 3115 C CA  . PHE A 1 414 ? 1.945   -15.741 2.478   1.00 93.42 414 A 1 
ATOM 3116 C C   . PHE A 1 414 ? 0.919   -16.499 1.628   1.00 93.96 414 A 1 
ATOM 3117 O O   . PHE A 1 414 ? 1.208   -17.614 1.188   1.00 93.36 414 A 1 
ATOM 3118 C CB  . PHE A 1 414 ? 1.748   -16.045 3.967   1.00 92.54 414 A 1 
ATOM 3119 C CG  . PHE A 1 414 ? 2.867   -15.552 4.871   1.00 91.44 414 A 1 
ATOM 3120 C CD1 . PHE A 1 414 ? 4.218   -15.766 4.534   1.00 87.11 414 A 1 
ATOM 3121 C CD2 . PHE A 1 414 ? 2.553   -14.893 6.073   1.00 87.41 414 A 1 
ATOM 3122 C CE1 . PHE A 1 414 ? 5.244   -15.307 5.377   1.00 85.56 414 A 1 
ATOM 3123 C CE2 . PHE A 1 414 ? 3.579   -14.437 6.919   1.00 84.98 414 A 1 
ATOM 3124 C CZ  . PHE A 1 414 ? 4.924   -14.639 6.567   1.00 86.01 414 A 1 
ATOM 3125 N N   . ALA A 1 415 ? -0.235  -15.904 1.332   1.00 94.72 415 A 1 
ATOM 3126 C CA  . ALA A 1 415 ? -1.243  -16.514 0.464   1.00 95.35 415 A 1 
ATOM 3127 C C   . ALA A 1 415 ? -0.741  -16.730 -0.981  1.00 95.88 415 A 1 
ATOM 3128 O O   . ALA A 1 415 ? -1.263  -17.592 -1.686  1.00 95.43 415 A 1 
ATOM 3129 C CB  . ALA A 1 415 ? -2.508  -15.648 0.498   1.00 95.37 415 A 1 
ATOM 3130 N N   . LEU A 1 416 ? 0.292   -15.995 -1.414  1.00 95.80 416 A 1 
ATOM 3131 C CA  . LEU A 1 416 ? 0.953   -16.181 -2.714  1.00 96.04 416 A 1 
ATOM 3132 C C   . LEU A 1 416 ? 1.936   -17.369 -2.735  1.00 95.52 416 A 1 
ATOM 3133 O O   . LEU A 1 416 ? 2.377   -17.774 -3.812  1.00 93.13 416 A 1 
ATOM 3134 C CB  . LEU A 1 416 ? 1.659   -14.870 -3.101  1.00 96.34 416 A 1 
ATOM 3135 C CG  . LEU A 1 416 ? 0.705   -13.688 -3.342  1.00 96.19 416 A 1 
ATOM 3136 C CD1 . LEU A 1 416 ? 1.494   -12.387 -3.392  1.00 94.48 416 A 1 
ATOM 3137 C CD2 . LEU A 1 416 ? -0.045  -13.835 -4.669  1.00 94.20 416 A 1 
ATOM 3138 N N   . GLY A 1 417 ? 2.289   -17.950 -1.589  1.00 93.90 417 A 1 
ATOM 3139 C CA  . GLY A 1 417 ? 3.162   -19.121 -1.485  1.00 93.34 417 A 1 
ATOM 3140 C C   . GLY A 1 417 ? 4.539   -18.888 -2.116  1.00 94.26 417 A 1 
ATOM 3141 O O   . GLY A 1 417 ? 5.230   -17.930 -1.788  1.00 92.54 417 A 1 
ATOM 3142 N N   . TYR A 1 418 ? 4.943   -19.761 -3.046  1.00 93.32 418 A 1 
ATOM 3143 C CA  . TYR A 1 418 ? 6.230   -19.649 -3.750  1.00 93.80 418 A 1 
ATOM 3144 C C   . TYR A 1 418 ? 6.317   -18.447 -4.704  1.00 94.28 418 A 1 
ATOM 3145 O O   . TYR A 1 418 ? 7.413   -18.044 -5.077  1.00 92.26 418 A 1 
ATOM 3146 C CB  . TYR A 1 418 ? 6.504   -20.950 -4.517  1.00 92.82 418 A 1 
ATOM 3147 C CG  . TYR A 1 418 ? 6.701   -22.161 -3.628  1.00 87.73 418 A 1 
ATOM 3148 C CD1 . TYR A 1 418 ? 7.869   -22.268 -2.850  1.00 80.73 418 A 1 
ATOM 3149 C CD2 . TYR A 1 418 ? 5.728   -23.179 -3.572  1.00 80.48 418 A 1 
ATOM 3150 C CE1 . TYR A 1 418 ? 8.067   -23.382 -2.016  1.00 75.29 418 A 1 
ATOM 3151 C CE2 . TYR A 1 418 ? 5.921   -24.297 -2.737  1.00 75.15 418 A 1 
ATOM 3152 C CZ  . TYR A 1 418 ? 7.092   -24.397 -1.960  1.00 75.93 418 A 1 
ATOM 3153 O OH  . TYR A 1 418 ? 7.282   -25.474 -1.153  1.00 72.32 418 A 1 
ATOM 3154 N N   . GLU A 1 419 ? 5.190   -17.863 -5.090  1.00 94.62 419 A 1 
ATOM 3155 C CA  . GLU A 1 419 ? 5.113   -16.684 -5.956  1.00 95.03 419 A 1 
ATOM 3156 C C   . GLU A 1 419 ? 4.893   -15.388 -5.148  1.00 95.74 419 A 1 
ATOM 3157 O O   . GLU A 1 419 ? 4.225   -14.464 -5.614  1.00 94.63 419 A 1 
ATOM 3158 C CB  . GLU A 1 419 ? 4.062   -16.891 -7.058  1.00 94.12 419 A 1 
ATOM 3159 C CG  . GLU A 1 419 ? 4.342   -18.080 -7.983  1.00 89.92 419 A 1 
ATOM 3160 C CD  . GLU A 1 419 ? 3.420   -18.018 -9.206  1.00 83.09 419 A 1 
ATOM 3161 O OE1 . GLU A 1 419 ? 3.897   -17.594 -10.285 1.00 73.07 419 A 1 
ATOM 3162 O OE2 . GLU A 1 419 ? 2.220   -18.327 -9.056  1.00 74.99 419 A 1 
ATOM 3163 N N   . SER A 1 420 ? 5.472   -15.280 -3.956  1.00 95.19 420 A 1 
ATOM 3164 C CA  . SER A 1 420 ? 5.259   -14.164 -3.015  1.00 94.77 420 A 1 
ATOM 3165 C C   . SER A 1 420 ? 5.568   -12.762 -3.573  1.00 95.45 420 A 1 
ATOM 3166 O O   . SER A 1 420 ? 5.038   -11.771 -3.077  1.00 94.60 420 A 1 
ATOM 3167 C CB  . SER A 1 420 ? 6.087   -14.407 -1.748  1.00 92.99 420 A 1 
ATOM 3168 O OG  . SER A 1 420 ? 7.468   -14.482 -2.040  1.00 88.39 420 A 1 
ATOM 3169 N N   . SER A 1 421 ? 6.370   -12.656 -4.644  1.00 96.20 421 A 1 
ATOM 3170 C CA  . SER A 1 421 ? 6.662   -11.386 -5.324  1.00 96.68 421 A 1 
ATOM 3171 C C   . SER A 1 421 ? 5.579   -10.931 -6.312  1.00 97.51 421 A 1 
ATOM 3172 O O   . SER A 1 421 ? 5.646   -9.808  -6.807  1.00 97.34 421 A 1 
ATOM 3173 C CB  . SER A 1 421 ? 8.015   -11.483 -6.034  1.00 95.54 421 A 1 
ATOM 3174 O OG  . SER A 1 421 ? 8.008   -12.530 -6.982  1.00 90.47 421 A 1 
ATOM 3175 N N   . ARG A 1 422 ? 4.577   -11.761 -6.640  1.00 97.84 422 A 1 
ATOM 3176 C CA  . ARG A 1 422 ? 3.598   -11.477 -7.707  1.00 97.90 422 A 1 
ATOM 3177 C C   . ARG A 1 422 ? 2.745   -10.241 -7.451  1.00 98.27 422 A 1 
ATOM 3178 O O   . ARG A 1 422 ? 2.497   -9.495  -8.388  1.00 98.09 422 A 1 
ATOM 3179 C CB  . ARG A 1 422 ? 2.686   -12.691 -7.937  1.00 97.36 422 A 1 
ATOM 3180 C CG  . ARG A 1 422 ? 3.378   -13.856 -8.668  1.00 89.63 422 A 1 
ATOM 3181 C CD  . ARG A 1 422 ? 3.801   -13.507 -10.098 1.00 85.47 422 A 1 
ATOM 3182 N NE  . ARG A 1 422 ? 2.645   -13.085 -10.909 1.00 75.39 422 A 1 
ATOM 3183 C CZ  . ARG A 1 422 ? 2.270   -13.584 -12.067 1.00 66.43 422 A 1 
ATOM 3184 N NH1 . ARG A 1 422 ? 2.938   -14.542 -12.640 1.00 60.15 422 A 1 
ATOM 3185 N NH2 . ARG A 1 422 ? 1.210   -13.127 -12.665 1.00 56.50 422 A 1 
ATOM 3186 N N   . GLU A 1 423 ? 2.339   -9.985  -6.214  1.00 97.90 423 A 1 
ATOM 3187 C CA  . GLU A 1 423 ? 1.605   -8.761  -5.874  1.00 98.17 423 A 1 
ATOM 3188 C C   . GLU A 1 423 ? 2.475   -7.515  -6.101  1.00 98.36 423 A 1 
ATOM 3189 O O   . GLU A 1 423 ? 2.047   -6.582  -6.781  1.00 98.18 423 A 1 
ATOM 3190 C CB  . GLU A 1 423 ? 1.088   -8.847  -4.429  1.00 97.99 423 A 1 
ATOM 3191 C CG  . GLU A 1 423 ? 0.195   -7.650  -4.082  1.00 97.50 423 A 1 
ATOM 3192 C CD  . GLU A 1 423 ? -0.424  -7.744  -2.683  1.00 97.70 423 A 1 
ATOM 3193 O OE1 . GLU A 1 423 ? -1.653  -7.539  -2.559  1.00 95.08 423 A 1 
ATOM 3194 O OE2 . GLU A 1 423 ? 0.313   -8.003  -1.713  1.00 95.99 423 A 1 
ATOM 3195 N N   . MET A 1 424 ? 3.734   -7.529  -5.635  1.00 98.21 424 A 1 
ATOM 3196 C CA  . MET A 1 424 ? 4.692   -6.443  -5.877  1.00 98.26 424 A 1 
ATOM 3197 C C   . MET A 1 424 ? 4.950   -6.235  -7.374  1.00 98.27 424 A 1 
ATOM 3198 O O   . MET A 1 424 ? 4.997   -5.099  -7.842  1.00 98.17 424 A 1 
ATOM 3199 C CB  . MET A 1 424 ? 6.025   -6.727  -5.165  1.00 98.11 424 A 1 
ATOM 3200 C CG  . MET A 1 424 ? 5.907   -6.693  -3.638  1.00 97.59 424 A 1 
ATOM 3201 S SD  . MET A 1 424 ? 7.480   -6.884  -2.757  1.00 96.80 424 A 1 
ATOM 3202 C CE  . MET A 1 424 ? 7.797   -8.652  -3.007  1.00 92.42 424 A 1 
ATOM 3203 N N   . GLN A 1 425 ? 5.066   -7.312  -8.148  1.00 98.35 425 A 1 
ATOM 3204 C CA  . GLN A 1 425 ? 5.238   -7.243  -9.597  1.00 98.11 425 A 1 
ATOM 3205 C C   . GLN A 1 425 ? 4.028   -6.614  -10.291 1.00 98.07 425 A 1 
ATOM 3206 O O   . GLN A 1 425 ? 4.198   -5.777  -11.177 1.00 97.82 425 A 1 
ATOM 3207 C CB  . GLN A 1 425 ? 5.521   -8.653  -10.148 1.00 97.74 425 A 1 
ATOM 3208 C CG  . GLN A 1 425 ? 5.876   -8.645  -11.641 1.00 88.75 425 A 1 
ATOM 3209 C CD  . GLN A 1 425 ? 7.183   -7.912  -11.922 1.00 87.71 425 A 1 
ATOM 3210 O OE1 . GLN A 1 425 ? 8.251   -8.369  -11.557 1.00 80.88 425 A 1 
ATOM 3211 N NE2 . GLN A 1 425 ? 7.163   -6.767  -12.554 1.00 77.23 425 A 1 
ATOM 3212 N N   . ASN A 1 426 ? 2.805   -6.974  -9.893  1.00 98.15 426 A 1 
ATOM 3213 C CA  . ASN A 1 426 ? 1.583   -6.367  -10.428 1.00 97.88 426 A 1 
ATOM 3214 C C   . ASN A 1 426 ? 1.531   -4.866  -10.129 1.00 97.91 426 A 1 
ATOM 3215 O O   . ASN A 1 426 ? 1.240   -4.075  -11.027 1.00 97.41 426 A 1 
ATOM 3216 C CB  . ASN A 1 426 ? 0.340   -7.081  -9.861  1.00 97.40 426 A 1 
ATOM 3217 C CG  . ASN A 1 426 ? -0.024  -8.353  -10.595 1.00 92.46 426 A 1 
ATOM 3218 O OD1 . ASN A 1 426 ? 0.767   -8.959  -11.304 1.00 83.32 426 A 1 
ATOM 3219 N ND2 . ASN A 1 426 ? -1.262  -8.769  -10.477 1.00 82.80 426 A 1 
ATOM 3220 N N   . ILE A 1 427 ? 1.865   -4.472  -8.900  1.00 98.00 427 A 1 
ATOM 3221 C CA  . ILE A 1 427 ? 1.933   -3.062  -8.500  1.00 97.98 427 A 1 
ATOM 3222 C C   . ILE A 1 427 ? 2.987   -2.328  -9.334  1.00 97.73 427 A 1 
ATOM 3223 O O   . ILE A 1 427 ? 2.676   -1.296  -9.930  1.00 97.43 427 A 1 
ATOM 3224 C CB  . ILE A 1 427 ? 2.206   -2.938  -6.983  1.00 98.10 427 A 1 
ATOM 3225 C CG1 . ILE A 1 427 ? 1.024   -3.507  -6.160  1.00 97.62 427 A 1 
ATOM 3226 C CG2 . ILE A 1 427 ? 2.431   -1.459  -6.607  1.00 97.66 427 A 1 
ATOM 3227 C CD1 . ILE A 1 427 ? 1.368   -3.789  -4.693  1.00 96.37 427 A 1 
ATOM 3228 N N   . SER A 1 428 ? 4.197   -2.877  -9.442  1.00 98.05 428 A 1 
ATOM 3229 C CA  . SER A 1 428 ? 5.293   -2.295  -10.223 1.00 97.81 428 A 1 
ATOM 3230 C C   . SER A 1 428 ? 4.902   -2.089  -11.688 1.00 97.54 428 A 1 
ATOM 3231 O O   . SER A 1 428 ? 5.068   -0.999  -12.225 1.00 96.96 428 A 1 
ATOM 3232 C CB  . SER A 1 428 ? 6.527   -3.192  -10.119 1.00 97.47 428 A 1 
ATOM 3233 O OG  . SER A 1 428 ? 7.628   -2.611  -10.787 1.00 89.08 428 A 1 
ATOM 3234 N N   . ASN A 1 429 ? 4.296   -3.093  -12.324 1.00 97.66 429 A 1 
ATOM 3235 C CA  . ASN A 1 429 ? 3.846   -3.005  -13.712 1.00 97.23 429 A 1 
ATOM 3236 C C   . ASN A 1 429 ? 2.746   -1.949  -13.904 1.00 96.81 429 A 1 
ATOM 3237 O O   . ASN A 1 429 ? 2.751   -1.228  -14.896 1.00 95.93 429 A 1 
ATOM 3238 C CB  . ASN A 1 429 ? 3.331   -4.381  -14.155 1.00 97.19 429 A 1 
ATOM 3239 C CG  . ASN A 1 429 ? 4.404   -5.444  -14.284 1.00 95.65 429 A 1 
ATOM 3240 O OD1 . ASN A 1 429 ? 5.596   -5.198  -14.358 1.00 90.79 429 A 1 
ATOM 3241 N ND2 . ASN A 1 429 ? 4.001   -6.691  -14.370 1.00 91.08 429 A 1 
ATOM 3242 N N   . ALA A 1 430 ? 1.795   -1.864  -12.973 1.00 97.01 430 A 1 
ATOM 3243 C CA  . ALA A 1 430 ? 0.676   -0.928  -13.067 1.00 96.54 430 A 1 
ATOM 3244 C C   . ALA A 1 430 ? 1.095   0.532   -12.841 1.00 96.09 430 A 1 
ATOM 3245 O O   . ALA A 1 430 ? 0.494   1.436   -13.424 1.00 94.93 430 A 1 
ATOM 3246 C CB  . ALA A 1 430 ? -0.395  -1.358  -12.060 1.00 96.58 430 A 1 
ATOM 3247 N N   . LEU A 1 431 ? 2.105   0.770   -12.004 1.00 96.40 431 A 1 
ATOM 3248 C CA  . LEU A 1 431 ? 2.569   2.102   -11.611 1.00 95.98 431 A 1 
ATOM 3249 C C   . LEU A 1 431 ? 3.839   2.561   -12.351 1.00 95.28 431 A 1 
ATOM 3250 O O   . LEU A 1 431 ? 4.306   3.672   -12.111 1.00 93.73 431 A 1 
ATOM 3251 C CB  . LEU A 1 431 ? 2.733   2.148   -10.077 1.00 96.22 431 A 1 
ATOM 3252 C CG  . LEU A 1 431 ? 1.466   1.829   -9.256  1.00 96.13 431 A 1 
ATOM 3253 C CD1 . LEU A 1 431 ? 1.770   1.994   -7.766  1.00 95.40 431 A 1 
ATOM 3254 C CD2 . LEU A 1 431 ? 0.285   2.736   -9.603  1.00 95.30 431 A 1 
ATOM 3255 N N   . ALA A 1 432 ? 4.384   1.751   -13.261 1.00 95.03 432 A 1 
ATOM 3256 C CA  . ALA A 1 432 ? 5.616   2.029   -13.997 1.00 93.86 432 A 1 
ATOM 3257 C C   . ALA A 1 432 ? 5.573   3.384   -14.724 1.00 92.13 432 A 1 
ATOM 3258 O O   . ALA A 1 432 ? 4.640   3.672   -15.477 1.00 87.67 432 A 1 
ATOM 3259 C CB  . ALA A 1 432 ? 5.873   0.886   -14.990 1.00 93.22 432 A 1 
ATOM 3260 N N   . GLY A 1 433 ? 6.605   4.217   -14.517 1.00 90.13 433 A 1 
ATOM 3261 C CA  . GLY A 1 433 ? 6.728   5.543   -15.135 1.00 88.08 433 A 1 
ATOM 3262 C C   . GLY A 1 433 ? 5.687   6.572   -14.682 1.00 87.92 433 A 1 
ATOM 3263 O O   . GLY A 1 433 ? 5.526   7.611   -15.325 1.00 82.34 433 A 1 
ATOM 3264 N N   . GLY A 1 434 ? 4.939   6.270   -13.613 1.00 85.48 434 A 1 
ATOM 3265 C CA  . GLY A 1 434 ? 3.958   7.156   -12.996 1.00 84.95 434 A 1 
ATOM 3266 C C   . GLY A 1 434 ? 4.547   8.038   -11.892 1.00 86.72 434 A 1 
ATOM 3267 O O   . GLY A 1 434 ? 5.721   8.386   -11.889 1.00 82.23 434 A 1 
ATOM 3268 N N   . ILE A 1 435 ? 3.701   8.421   -10.935 1.00 88.84 435 A 1 
ATOM 3269 C CA  . ILE A 1 435 ? 4.162   9.119   -9.729  1.00 89.67 435 A 1 
ATOM 3270 C C   . ILE A 1 435 ? 4.926   8.152   -8.809  1.00 91.98 435 A 1 
ATOM 3271 O O   . ILE A 1 435 ? 4.603   6.962   -8.800  1.00 91.52 435 A 1 
ATOM 3272 C CB  . ILE A 1 435 ? 3.011   9.834   -8.985  1.00 85.29 435 A 1 
ATOM 3273 C CG1 . ILE A 1 435 ? 1.917   8.869   -8.487  1.00 76.82 435 A 1 
ATOM 3274 C CG2 . ILE A 1 435 ? 2.430   10.932  -9.885  1.00 73.29 435 A 1 
ATOM 3275 C CD1 . ILE A 1 435 ? 0.821   9.561   -7.657  1.00 73.15 435 A 1 
ATOM 3276 N N   . PRO A 1 436 ? 5.898   8.628   -8.002  1.00 95.07 436 A 1 
ATOM 3277 C CA  . PRO A 1 436 ? 6.661   7.770   -7.102  1.00 95.52 436 A 1 
ATOM 3278 C C   . PRO A 1 436 ? 5.774   6.982   -6.135  1.00 96.39 436 A 1 
ATOM 3279 O O   . PRO A 1 436 ? 4.799   7.511   -5.590  1.00 96.04 436 A 1 
ATOM 3280 C CB  . PRO A 1 436 ? 7.624   8.695   -6.357  1.00 94.21 436 A 1 
ATOM 3281 C CG  . PRO A 1 436 ? 7.805   9.860   -7.323  1.00 92.03 436 A 1 
ATOM 3282 C CD  . PRO A 1 436 ? 6.428   9.980   -7.964  1.00 94.20 436 A 1 
ATOM 3283 N N   . TRP A 1 437 ? 6.132   5.721   -5.899  1.00 96.80 437 A 1 
ATOM 3284 C CA  . TRP A 1 437 ? 5.380   4.809   -5.045  1.00 97.37 437 A 1 
ATOM 3285 C C   . TRP A 1 437 ? 6.299   3.950   -4.177  1.00 97.57 437 A 1 
ATOM 3286 O O   . TRP A 1 437 ? 7.446   3.687   -4.531  1.00 97.43 437 A 1 
ATOM 3287 C CB  . TRP A 1 437 ? 4.432   3.968   -5.912  1.00 97.58 437 A 1 
ATOM 3288 C CG  . TRP A 1 437 ? 5.108   3.131   -6.955  1.00 97.65 437 A 1 
ATOM 3289 C CD1 . TRP A 1 437 ? 5.376   3.515   -8.224  1.00 97.00 437 A 1 
ATOM 3290 C CD2 . TRP A 1 437 ? 5.651   1.786   -6.824  1.00 97.58 437 A 1 
ATOM 3291 N NE1 . TRP A 1 437 ? 6.047   2.507   -8.885  1.00 96.95 437 A 1 
ATOM 3292 C CE2 . TRP A 1 437 ? 6.249   1.419   -8.066  1.00 97.39 437 A 1 
ATOM 3293 C CE3 . TRP A 1 437 ? 5.705   0.844   -5.776  1.00 97.27 437 A 1 
ATOM 3294 C CZ2 . TRP A 1 437 ? 6.885   0.179   -8.255  1.00 96.83 437 A 1 
ATOM 3295 C CZ3 . TRP A 1 437 ? 6.338   -0.407  -5.956  1.00 96.75 437 A 1 
ATOM 3296 C CH2 . TRP A 1 437 ? 6.930   -0.736  -7.187  1.00 96.32 437 A 1 
ATOM 3297 N N   . LEU A 1 438 ? 5.775   3.512   -3.029  1.00 97.86 438 A 1 
ATOM 3298 C CA  . LEU A 1 438 ? 6.465   2.615   -2.106  1.00 98.03 438 A 1 
ATOM 3299 C C   . LEU A 1 438 ? 5.460   1.641   -1.491  1.00 98.21 438 A 1 
ATOM 3300 O O   . LEU A 1 438 ? 4.427   2.056   -0.964  1.00 97.94 438 A 1 
ATOM 3301 C CB  . LEU A 1 438 ? 7.190   3.461   -1.042  1.00 97.68 438 A 1 
ATOM 3302 C CG  . LEU A 1 438 ? 8.025   2.656   -0.031  1.00 96.22 438 A 1 
ATOM 3303 C CD1 . LEU A 1 438 ? 9.147   1.862   -0.689  1.00 93.06 438 A 1 
ATOM 3304 C CD2 . LEU A 1 438 ? 8.676   3.613   0.971   1.00 92.69 438 A 1 
ATOM 3305 N N   . VAL A 1 439 ? 5.781   0.347   -1.543  1.00 97.86 439 A 1 
ATOM 3306 C CA  . VAL A 1 439 ? 5.010   -0.746  -0.935  1.00 97.76 439 A 1 
ATOM 3307 C C   . VAL A 1 439 ? 5.755   -1.286  0.271   1.00 97.97 439 A 1 
ATOM 3308 O O   . VAL A 1 439 ? 6.958   -1.529  0.193   1.00 97.21 439 A 1 
ATOM 3309 C CB  . VAL A 1 439 ? 4.751   -1.886  -1.930  1.00 95.95 439 A 1 
ATOM 3310 C CG1 . VAL A 1 439 ? 3.901   -3.006  -1.319  1.00 90.54 439 A 1 
ATOM 3311 C CG2 . VAL A 1 439 ? 4.043   -1.391  -3.187  1.00 90.24 439 A 1 
ATOM 3312 N N   . ASN A 1 440 ? 5.029   -1.556  1.348   1.00 97.26 440 A 1 
ATOM 3313 C CA  . ASN A 1 440 ? 5.513   -2.255  2.529   1.00 97.01 440 A 1 
ATOM 3314 C C   . ASN A 1 440 ? 4.554   -3.391  2.909   1.00 97.33 440 A 1 
ATOM 3315 O O   . ASN A 1 440 ? 3.344   -3.164  2.998   1.00 96.37 440 A 1 
ATOM 3316 C CB  . ASN A 1 440 ? 5.630   -1.228  3.664   1.00 95.39 440 A 1 
ATOM 3317 C CG  . ASN A 1 440 ? 6.086   -1.884  4.948   1.00 90.48 440 A 1 
ATOM 3318 O OD1 . ASN A 1 440 ? 7.219   -2.317  5.052   1.00 80.23 440 A 1 
ATOM 3319 N ND2 . ASN A 1 440 ? 5.235   -2.008  5.933   1.00 80.07 440 A 1 
ATOM 3320 N N   . TYR A 1 441 ? 5.086   -4.586  3.200   1.00 96.54 441 A 1 
ATOM 3321 C CA  . TYR A 1 441 ? 4.292   -5.639  3.839   1.00 96.21 441 A 1 
ATOM 3322 C C   . TYR A 1 441 ? 4.178   -5.415  5.346   1.00 95.26 441 A 1 
ATOM 3323 O O   . TYR A 1 441 ? 5.153   -5.070  6.014   1.00 93.63 441 A 1 
ATOM 3324 C CB  . TYR A 1 441 ? 4.821   -7.026  3.494   1.00 95.97 441 A 1 
ATOM 3325 C CG  . TYR A 1 441 ? 4.408   -7.462  2.106   1.00 96.01 441 A 1 
ATOM 3326 C CD1 . TYR A 1 441 ? 3.093   -7.921  1.876   1.00 93.49 441 A 1 
ATOM 3327 C CD2 . TYR A 1 441 ? 5.313   -7.374  1.037   1.00 93.17 441 A 1 
ATOM 3328 C CE1 . TYR A 1 441 ? 2.691   -8.292  0.581   1.00 92.49 441 A 1 
ATOM 3329 C CE2 . TYR A 1 441 ? 4.913   -7.742  -0.259  1.00 91.93 441 A 1 
ATOM 3330 C CZ  . TYR A 1 441 ? 3.603   -8.203  -0.489  1.00 93.79 441 A 1 
ATOM 3331 O OH  . TYR A 1 441 ? 3.219   -8.551  -1.745  1.00 92.43 441 A 1 
ATOM 3332 N N   . SER A 1 442 ? 2.969   -5.599  5.882   1.00 95.48 442 A 1 
ATOM 3333 C CA  . SER A 1 442 ? 2.535   -5.162  7.209   1.00 95.04 442 A 1 
ATOM 3334 C C   . SER A 1 442 ? 1.860   -6.274  8.011   1.00 95.17 442 A 1 
ATOM 3335 O O   . SER A 1 442 ? 1.242   -7.174  7.462   1.00 93.02 442 A 1 
ATOM 3336 C CB  . SER A 1 442 ? 1.587   -3.971  7.060   1.00 92.42 442 A 1 
ATOM 3337 O OG  . SER A 1 442 ? 0.613   -4.195  6.071   1.00 81.39 442 A 1 
ATOM 3338 N N   . GLY A 1 443 ? 1.936   -6.195  9.348   1.00 94.01 443 A 1 
ATOM 3339 C CA  . GLY A 1 443 ? 1.205   -7.068  10.275  1.00 92.95 443 A 1 
ATOM 3340 C C   . GLY A 1 443 ? -0.254  -6.659  10.492  1.00 93.21 443 A 1 
ATOM 3341 O O   . GLY A 1 443 ? -0.973  -7.309  11.246  1.00 91.53 443 A 1 
ATOM 3342 N N   . GLY A 1 444 ? -0.688  -5.577  9.874   1.00 94.75 444 A 1 
ATOM 3343 C CA  . GLY A 1 444 ? -2.013  -4.983  9.957   1.00 95.06 444 A 1 
ATOM 3344 C C   . GLY A 1 444 ? -1.973  -3.553  9.439   1.00 96.22 444 A 1 
ATOM 3345 O O   . GLY A 1 444 ? -0.940  -2.885  9.521   1.00 95.49 444 A 1 
ATOM 3346 N N   . GLU A 1 445 ? -3.090  -3.072  8.925   1.00 97.22 445 A 1 
ATOM 3347 C CA  . GLU A 1 445 ? -3.186  -1.805  8.211   1.00 97.52 445 A 1 
ATOM 3348 C C   . GLU A 1 445 ? -4.122  -0.855  8.959   1.00 97.71 445 A 1 
ATOM 3349 O O   . GLU A 1 445 ? -5.300  -1.162  9.149   1.00 96.92 445 A 1 
ATOM 3350 C CB  . GLU A 1 445 ? -3.659  -2.021  6.764   1.00 97.24 445 A 1 
ATOM 3351 C CG  . GLU A 1 445 ? -2.778  -2.964  5.932   1.00 95.53 445 A 1 
ATOM 3352 C CD  . GLU A 1 445 ? -2.870  -4.429  6.389   1.00 95.81 445 A 1 
ATOM 3353 O OE1 . GLU A 1 445 ? -1.811  -5.014  6.715   1.00 89.94 445 A 1 
ATOM 3354 O OE2 . GLU A 1 445 ? -3.990  -4.970  6.492   1.00 92.56 445 A 1 
ATOM 3355 N N   . LEU A 1 446 ? -3.629  0.307   9.373   1.00 98.03 446 A 1 
ATOM 3356 C CA  . LEU A 1 446 ? -4.477  1.395   9.833   1.00 98.14 446 A 1 
ATOM 3357 C C   . LEU A 1 446 ? -4.852  2.227   8.610   1.00 98.25 446 A 1 
ATOM 3358 O O   . LEU A 1 446 ? -3.987  2.817   7.969   1.00 97.68 446 A 1 
ATOM 3359 C CB  . LEU A 1 446 ? -3.764  2.238   10.901  1.00 97.73 446 A 1 
ATOM 3360 C CG  . LEU A 1 446 ? -3.751  1.638   12.318  1.00 95.67 446 A 1 
ATOM 3361 C CD1 . LEU A 1 446 ? -3.052  0.282   12.423  1.00 90.59 446 A 1 
ATOM 3362 C CD2 . LEU A 1 446 ? -3.035  2.604   13.260  1.00 89.78 446 A 1 
ATOM 3363 N N   . ALA A 1 447 ? -6.135  2.265   8.275   1.00 97.95 447 A 1 
ATOM 3364 C CA  . ALA A 1 447 ? -6.618  3.078   7.167   1.00 97.87 447 A 1 
ATOM 3365 C C   . ALA A 1 447 ? -8.067  3.517   7.407   1.00 97.82 447 A 1 
ATOM 3366 O O   . ALA A 1 447 ? -8.880  2.727   7.892   1.00 96.81 447 A 1 
ATOM 3367 C CB  . ALA A 1 447 ? -6.475  2.297   5.854   1.00 97.32 447 A 1 
ATOM 3368 N N   . PRO A 1 448 ? -8.416  4.769   7.064   1.00 97.68 448 A 1 
ATOM 3369 C CA  . PRO A 1 448 ? -9.780  5.235   7.209   1.00 97.43 448 A 1 
ATOM 3370 C C   . PRO A 1 448 ? -10.690 4.665   6.117   1.00 97.12 448 A 1 
ATOM 3371 O O   . PRO A 1 448 ? -10.349 4.668   4.936   1.00 95.56 448 A 1 
ATOM 3372 C CB  . PRO A 1 448 ? -9.690  6.759   7.173   1.00 96.33 448 A 1 
ATOM 3373 C CG  . PRO A 1 448 ? -8.454  7.025   6.324   1.00 93.98 448 A 1 
ATOM 3374 C CD  . PRO A 1 448 ? -7.546  5.834   6.590   1.00 97.16 448 A 1 
ATOM 3375 N N   . VAL A 1 449 ? -11.887 4.255   6.521   1.00 96.74 449 A 1 
ATOM 3376 C CA  . VAL A 1 449 ? -13.015 3.942   5.635   1.00 96.03 449 A 1 
ATOM 3377 C C   . VAL A 1 449 ? -13.941 5.150   5.514   1.00 95.66 449 A 1 
ATOM 3378 O O   . VAL A 1 449 ? -13.968 6.020   6.387   1.00 94.76 449 A 1 
ATOM 3379 C CB  . VAL A 1 449 ? -13.779 2.684   6.086   1.00 95.40 449 A 1 
ATOM 3380 C CG1 . VAL A 1 449 ? -12.888 1.446   6.002   1.00 92.28 449 A 1 
ATOM 3381 C CG2 . VAL A 1 449 ? -14.343 2.802   7.505   1.00 92.30 449 A 1 
ATOM 3382 N N   . CYS A 1 450 ? -14.700 5.219   4.427   1.00 94.32 450 A 1 
ATOM 3383 C CA  . CYS A 1 450 ? -15.650 6.299   4.187   1.00 92.78 450 A 1 
ATOM 3384 C C   . CYS A 1 450 ? -17.039 5.917   4.712   1.00 92.62 450 A 1 
ATOM 3385 O O   . CYS A 1 450 ? -17.578 4.875   4.333   1.00 90.24 450 A 1 
ATOM 3386 C CB  . CYS A 1 450 ? -15.656 6.622   2.691   1.00 89.81 450 A 1 
ATOM 3387 S SG  . CYS A 1 450 ? -16.441 8.232   2.395   1.00 77.34 450 A 1 
ATOM 3388 N N   . ALA A 1 451 ? -17.624 6.765   5.552   1.00 91.64 451 A 1 
ATOM 3389 C CA  . ALA A 1 451 ? -19.027 6.690   5.939   1.00 90.91 451 A 1 
ATOM 3390 C C   . ALA A 1 451 ? -19.929 7.292   4.835   1.00 91.04 451 A 1 
ATOM 3391 O O   . ALA A 1 451 ? -19.442 8.044   3.985   1.00 89.59 451 A 1 
ATOM 3392 C CB  . ALA A 1 451 ? -19.184 7.399   7.290   1.00 89.88 451 A 1 
ATOM 3393 N N   . PRO A 1 452 ? -21.248 7.017   4.830   1.00 90.00 452 A 1 
ATOM 3394 C CA  . PRO A 1 452 ? -22.169 7.508   3.794   1.00 89.31 452 A 1 
ATOM 3395 C C   . PRO A 1 452 ? -22.239 9.032   3.659   1.00 89.95 452 A 1 
ATOM 3396 O O   . PRO A 1 452 ? -22.519 9.547   2.577   1.00 86.81 452 A 1 
ATOM 3397 C CB  . PRO A 1 452 ? -23.542 6.953   4.184   1.00 87.67 452 A 1 
ATOM 3398 C CG  . PRO A 1 452 ? -23.207 5.691   4.959   1.00 85.52 452 A 1 
ATOM 3399 C CD  . PRO A 1 452 ? -21.935 6.079   5.699   1.00 88.07 452 A 1 
ATOM 3400 N N   . ASP A 1 453 ? -21.970 9.765   4.739   1.00 89.33 453 A 1 
ATOM 3401 C CA  . ASP A 1 453 ? -21.913 11.231  4.763   1.00 89.81 453 A 1 
ATOM 3402 C C   . ASP A 1 453 ? -20.579 11.801  4.238   1.00 90.72 453 A 1 
ATOM 3403 O O   . ASP A 1 453 ? -20.389 13.016  4.189   1.00 87.83 453 A 1 
ATOM 3404 C CB  . ASP A 1 453 ? -22.248 11.729  6.182   1.00 88.28 453 A 1 
ATOM 3405 C CG  . ASP A 1 453 ? -21.190 11.388  7.238   1.00 86.27 453 A 1 
ATOM 3406 O OD1 . ASP A 1 453 ? -20.240 10.642  6.914   1.00 82.39 453 A 1 
ATOM 3407 O OD2 . ASP A 1 453 ? -21.323 11.901  8.371   1.00 83.40 453 A 1 
ATOM 3408 N N   . GLY A 1 454 ? -19.660 10.936  3.823   1.00 89.87 454 A 1 
ATOM 3409 C CA  . GLY A 1 454 ? -18.323 11.281  3.353   1.00 89.75 454 A 1 
ATOM 3410 C C   . GLY A 1 454 ? -17.298 11.487  4.470   1.00 91.25 454 A 1 
ATOM 3411 O O   . GLY A 1 454 ? -16.149 11.826  4.176   1.00 89.31 454 A 1 
ATOM 3412 N N   . LYS A 1 455 ? -17.670 11.276  5.739   1.00 91.63 455 A 1 
ATOM 3413 C CA  . LYS A 1 455 ? -16.735 11.332  6.860   1.00 92.13 455 A 1 
ATOM 3414 C C   . LYS A 1 455 ? -15.787 10.136  6.814   1.00 93.41 455 A 1 
ATOM 3415 O O   . LYS A 1 455 ? -16.195 9.005   6.561   1.00 92.14 455 A 1 
ATOM 3416 C CB  . LYS A 1 455 ? -17.511 11.411  8.179   1.00 90.11 455 A 1 
ATOM 3417 C CG  . LYS A 1 455 ? -16.588 11.641  9.383   1.00 77.58 455 A 1 
ATOM 3418 C CD  . LYS A 1 455 ? -17.384 11.652  10.687  1.00 74.65 455 A 1 
ATOM 3419 C CE  . LYS A 1 455 ? -16.405 11.762  11.855  1.00 65.19 455 A 1 
ATOM 3420 N NZ  . LYS A 1 455 ? -17.097 11.638  13.162  1.00 57.45 455 A 1 
ATOM 3421 N N   . LEU A 1 456 ? -14.510 10.384  7.099   1.00 94.96 456 A 1 
ATOM 3422 C CA  . LEU A 1 456 ? -13.522 9.323   7.269   1.00 95.57 456 A 1 
ATOM 3423 C C   . LEU A 1 456 ? -13.571 8.782   8.702   1.00 95.92 456 A 1 
ATOM 3424 O O   . LEU A 1 456 ? -13.607 9.555   9.655   1.00 95.30 456 A 1 
ATOM 3425 C CB  . LEU A 1 456 ? -12.127 9.840   6.888   1.00 95.22 456 A 1 
ATOM 3426 C CG  . LEU A 1 456 ? -11.986 10.258  5.412   1.00 93.91 456 A 1 
ATOM 3427 C CD1 . LEU A 1 456 ? -10.573 10.781  5.163   1.00 92.08 456 A 1 
ATOM 3428 C CD2 . LEU A 1 456 ? -12.243 9.102   4.441   1.00 91.84 456 A 1 
ATOM 3429 N N   . VAL A 1 457 ? -13.560 7.453   8.835   1.00 96.96 457 A 1 
ATOM 3430 C CA  . VAL A 1 457 ? -13.552 6.743   10.118  1.00 97.07 457 A 1 
ATOM 3431 C C   . VAL A 1 457 ? -12.351 5.805   10.136  1.00 97.38 457 A 1 
ATOM 3432 O O   . VAL A 1 457 ? -12.280 4.883   9.324   1.00 96.94 457 A 1 
ATOM 3433 C CB  . VAL A 1 457 ? -14.868 5.975   10.337  1.00 96.55 457 A 1 
ATOM 3434 C CG1 . VAL A 1 457 ? -14.880 5.297   11.709  1.00 94.40 457 A 1 
ATOM 3435 C CG2 . VAL A 1 457 ? -16.089 6.904   10.271  1.00 94.62 457 A 1 
ATOM 3436 N N   . ASN A 1 458 ? -11.399 6.037   11.033  1.00 97.84 458 A 1 
ATOM 3437 C CA  . ASN A 1 458 ? -10.193 5.219   11.130  1.00 98.00 458 A 1 
ATOM 3438 C C   . ASN A 1 458 ? -10.533 3.784   11.561  1.00 97.69 458 A 1 
ATOM 3439 O O   . ASN A 1 458 ? -11.384 3.557   12.422  1.00 97.11 458 A 1 
ATOM 3440 C CB  . ASN A 1 458 ? -9.183  5.883   12.077  1.00 98.16 458 A 1 
ATOM 3441 C CG  . ASN A 1 458 ? -8.692  7.229   11.572  1.00 98.15 458 A 1 
ATOM 3442 O OD1 . ASN A 1 458 ? -8.318  7.390   10.420  1.00 95.85 458 A 1 
ATOM 3443 N ND2 . ASN A 1 458 ? -8.689  8.234   12.413  1.00 95.68 458 A 1 
ATOM 3444 N N   . ARG A 1 459 ? -9.864  2.807   10.949  1.00 97.91 459 A 1 
ATOM 3445 C CA  . ARG A 1 459 ? -10.018 1.375   11.242  1.00 97.74 459 A 1 
ATOM 3446 C C   . ARG A 1 459 ? -8.669  0.673   11.197  1.00 97.96 459 A 1 
ATOM 3447 O O   . ARG A 1 459 ? -7.789  1.051   10.428  1.00 97.63 459 A 1 
ATOM 3448 C CB  . ARG A 1 459 ? -10.981 0.721   10.234  1.00 97.08 459 A 1 
ATOM 3449 C CG  . ARG A 1 459 ? -12.442 1.182   10.335  1.00 94.78 459 A 1 
ATOM 3450 C CD  . ARG A 1 459 ? -13.130 0.648   11.594  1.00 94.62 459 A 1 
ATOM 3451 N NE  . ARG A 1 459 ? -14.521 1.121   11.699  1.00 93.57 459 A 1 
ATOM 3452 C CZ  . ARG A 1 459 ? -14.959 2.124   12.432  1.00 93.08 459 A 1 
ATOM 3453 N NH1 . ARG A 1 459 ? -14.154 2.894   13.119  1.00 88.30 459 A 1 
ATOM 3454 N NH2 . ARG A 1 459 ? -16.231 2.379   12.501  1.00 88.77 459 A 1 
ATOM 3455 N N   . ASN A 1 460 ? -8.542  -0.376  11.989  1.00 97.78 460 A 1 
ATOM 3456 C CA  . ASN A 1 460 ? -7.504  -1.387  11.834  1.00 97.49 460 A 1 
ATOM 3457 C C   . ASN A 1 460 ? -8.027  -2.488  10.899  1.00 97.38 460 A 1 
ATOM 3458 O O   . ASN A 1 460 ? -9.171  -2.919  11.059  1.00 96.38 460 A 1 
ATOM 3459 C CB  . ASN A 1 460 ? -7.149  -1.898  13.236  1.00 96.74 460 A 1 
ATOM 3460 C CG  . ASN A 1 460 ? -6.181  -3.065  13.212  1.00 95.00 460 A 1 
ATOM 3461 O OD1 . ASN A 1 460 ? -5.144  -3.019  12.580  1.00 88.31 460 A 1 
ATOM 3462 N ND2 . ASN A 1 460 ? -6.492  -4.129  13.909  1.00 87.44 460 A 1 
ATOM 3463 N N   . HIS A 1 461 ? -7.218  -2.953  9.963   1.00 97.48 461 A 1 
ATOM 3464 C CA  . HIS A 1 461 ? -7.552  -3.961  8.955   1.00 97.33 461 A 1 
ATOM 3465 C C   . HIS A 1 461 ? -6.586  -5.147  9.031   1.00 96.99 461 A 1 
ATOM 3466 O O   . HIS A 1 461 ? -5.469  -5.027  9.534   1.00 95.73 461 A 1 
ATOM 3467 C CB  . HIS A 1 461 ? -7.516  -3.325  7.559   1.00 97.10 461 A 1 
ATOM 3468 C CG  . HIS A 1 461 ? -8.452  -2.160  7.370   1.00 97.16 461 A 1 
ATOM 3469 N ND1 . HIS A 1 461 ? -9.685  -2.206  6.748   1.00 92.60 461 A 1 
ATOM 3470 C CD2 . HIS A 1 461 ? -8.224  -0.860  7.730   1.00 93.15 461 A 1 
ATOM 3471 C CE1 . HIS A 1 461 ? -10.178 -0.957  6.733   1.00 93.39 461 A 1 
ATOM 3472 N NE2 . HIS A 1 461 ? -9.322  -0.111  7.324   1.00 93.82 461 A 1 
ATOM 3473 N N   . ASN A 1 462 ? -7.010  -6.293  8.499   1.00 96.41 462 A 1 
ATOM 3474 C CA  . ASN A 1 462 ? -6.157  -7.449  8.220   1.00 96.23 462 A 1 
ATOM 3475 C C   . ASN A 1 462 ? -6.447  -7.963  6.804   1.00 96.39 462 A 1 
ATOM 3476 O O   . ASN A 1 462 ? -7.490  -7.640  6.236   1.00 94.96 462 A 1 
ATOM 3477 C CB  . ASN A 1 462 ? -6.405  -8.565  9.251   1.00 94.92 462 A 1 
ATOM 3478 C CG  . ASN A 1 462 ? -6.358  -8.133  10.699  1.00 93.99 462 A 1 
ATOM 3479 O OD1 . ASN A 1 462 ? -7.294  -8.363  11.451  1.00 87.08 462 A 1 
ATOM 3480 N ND2 . ASN A 1 462 ? -5.287  -7.537  11.154  1.00 86.60 462 A 1 
ATOM 3481 N N   . ASP A 1 463 ? -5.539  -8.763  6.246   1.00 96.64 463 A 1 
ATOM 3482 C CA  . ASP A 1 463 ? -5.651  -9.354  4.897   1.00 96.61 463 A 1 
ATOM 3483 C C   . ASP A 1 463 ? -6.034  -8.342  3.806   1.00 96.84 463 A 1 
ATOM 3484 O O   . ASP A 1 463 ? -6.719  -8.643  2.828   1.00 95.78 463 A 1 
ATOM 3485 C CB  . ASP A 1 463 ? -6.557  -10.599 4.927   1.00 95.96 463 A 1 
ATOM 3486 C CG  . ASP A 1 463 ? -5.967  -11.741 5.755   1.00 93.68 463 A 1 
ATOM 3487 O OD1 . ASP A 1 463 ? -4.723  -11.794 5.905   1.00 90.84 463 A 1 
ATOM 3488 O OD2 . ASP A 1 463 ? -6.773  -12.568 6.232   1.00 90.33 463 A 1 
ATOM 3489 N N   . THR A 1 464 ? -5.587  -7.103  3.993   1.00 97.49 464 A 1 
ATOM 3490 C CA  . THR A 1 464 ? -5.980  -5.937  3.212   1.00 97.71 464 A 1 
ATOM 3491 C C   . THR A 1 464 ? -4.761  -5.323  2.531   1.00 98.00 464 A 1 
ATOM 3492 O O   . THR A 1 464 ? -3.661  -5.340  3.073   1.00 97.51 464 A 1 
ATOM 3493 C CB  . THR A 1 464 ? -6.714  -4.944  4.130   1.00 96.85 464 A 1 
ATOM 3494 O OG1 . THR A 1 464 ? -7.931  -5.533  4.552   1.00 90.64 464 A 1 
ATOM 3495 C CG2 . THR A 1 464 ? -7.081  -3.628  3.472   1.00 90.70 464 A 1 
ATOM 3496 N N   . ILE A 1 465 ? -4.954  -4.773  1.342   1.00 98.02 465 A 1 
ATOM 3497 C CA  . ILE A 1 465 ? -4.067  -3.783  0.738   1.00 98.29 465 A 1 
ATOM 3498 C C   . ILE A 1 465 ? -4.708  -2.405  0.907   1.00 98.24 465 A 1 
ATOM 3499 O O   . ILE A 1 465 ? -5.839  -2.171  0.472   1.00 97.79 465 A 1 
ATOM 3500 C CB  . ILE A 1 465 ? -3.694  -4.141  -0.718  1.00 98.21 465 A 1 
ATOM 3501 C CG1 . ILE A 1 465 ? -2.734  -3.081  -1.292  1.00 97.60 465 A 1 
ATOM 3502 C CG2 . ILE A 1 465 ? -4.923  -4.340  -1.620  1.00 97.22 465 A 1 
ATOM 3503 C CD1 . ILE A 1 465 ? -2.150  -3.450  -2.659  1.00 96.26 465 A 1 
ATOM 3504 N N   . ALA A 1 466 ? -3.987  -1.501  1.562   1.00 98.28 466 A 1 
ATOM 3505 C CA  . ALA A 1 466 ? -4.405  -0.129  1.796   1.00 98.39 466 A 1 
ATOM 3506 C C   . ALA A 1 466 ? -3.464  0.832   1.065   1.00 98.49 466 A 1 
ATOM 3507 O O   . ALA A 1 466 ? -2.243  0.752   1.193   1.00 98.23 466 A 1 
ATOM 3508 C CB  . ALA A 1 466 ? -4.464  0.121   3.309   1.00 98.16 466 A 1 
ATOM 3509 N N   . VAL A 1 467 ? -4.029  1.747   0.293   1.00 98.25 467 A 1 
ATOM 3510 C CA  . VAL A 1 467 ? -3.299  2.707   -0.539  1.00 98.20 467 A 1 
ATOM 3511 C C   . VAL A 1 467 ? -3.633  4.124   -0.094  1.00 98.02 467 A 1 
ATOM 3512 O O   . VAL A 1 467 ? -4.803  4.513   -0.072  1.00 97.54 467 A 1 
ATOM 3513 C CB  . VAL A 1 467 ? -3.610  2.511   -2.032  1.00 98.04 467 A 1 
ATOM 3514 C CG1 . VAL A 1 467 ? -2.741  3.440   -2.891  1.00 97.39 467 A 1 
ATOM 3515 C CG2 . VAL A 1 467 ? -3.388  1.068   -2.498  1.00 97.45 467 A 1 
ATOM 3516 N N   . CYS A 1 468 ? -2.610  4.903   0.212   1.00 97.88 468 A 1 
ATOM 3517 C CA  . CYS A 1 468 ? -2.691  6.340   0.444   1.00 97.84 468 A 1 
ATOM 3518 C C   . CYS A 1 468 ? -2.116  7.082   -0.765  1.00 97.71 468 A 1 
ATOM 3519 O O   . CYS A 1 468 ? -0.935  6.936   -1.091  1.00 97.28 468 A 1 
ATOM 3520 C CB  . CYS A 1 468 ? -1.950  6.679   1.740   1.00 97.82 468 A 1 
ATOM 3521 S SG  . CYS A 1 468 ? -2.037  8.461   2.062   1.00 97.38 468 A 1 
ATOM 3522 N N   . LEU A 1 469 ? -2.945  7.877   -1.409  1.00 96.56 469 A 1 
ATOM 3523 C CA  . LEU A 1 469 ? -2.578  8.737   -2.528  1.00 95.97 469 A 1 
ATOM 3524 C C   . LEU A 1 469 ? -2.488  10.188  -2.039  1.00 95.80 469 A 1 
ATOM 3525 O O   . LEU A 1 469 ? -3.494  10.758  -1.605  1.00 94.56 469 A 1 
ATOM 3526 C CB  . LEU A 1 469 ? -3.626  8.530   -3.635  1.00 94.40 469 A 1 
ATOM 3527 C CG  . LEU A 1 469 ? -3.404  9.366   -4.900  1.00 87.42 469 A 1 
ATOM 3528 C CD1 . LEU A 1 469 ? -2.094  9.025   -5.603  1.00 83.43 469 A 1 
ATOM 3529 C CD2 . LEU A 1 469 ? -4.546  9.091   -5.880  1.00 83.71 469 A 1 
ATOM 3530 N N   . LEU A 1 470 ? -1.291  10.774  -2.116  1.00 94.65 470 A 1 
ATOM 3531 C CA  . LEU A 1 470 ? -0.960  12.110  -1.631  1.00 93.50 470 A 1 
ATOM 3532 C C   . LEU A 1 470 ? -1.217  13.206  -2.678  1.00 89.94 470 A 1 
ATOM 3533 O O   . LEU A 1 470 ? -1.051  12.965  -3.894  1.00 81.21 470 A 1 
ATOM 3534 C CB  . LEU A 1 470 ? 0.474   12.101  -1.058  1.00 92.54 470 A 1 
ATOM 3535 C CG  . LEU A 1 470 ? 0.643   11.237  0.212   1.00 92.60 470 A 1 
ATOM 3536 C CD1 . LEU A 1 470 ? 2.125   11.069  0.541   1.00 89.45 470 A 1 
ATOM 3537 C CD2 . LEU A 1 470 ? -0.045  11.873  1.422   1.00 89.64 470 A 1 
ATOM 3538 O OXT . LEU A 1 470 ? -1.594  14.311  -2.232  1.00 87.47 470 A 1 
#
