# 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_if09179
#
_entry.id if09179
#
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 GLN 2   
1 n LYS 3   
1 n ILE 4   
1 n TYR 5   
1 n ASP 6   
1 n LYS 7   
1 n TRP 8   
1 n ALA 9   
1 n ALA 10  
1 n LEU 11  
1 n ALA 12  
1 n VAL 13  
1 n ARG 14  
1 n LYS 15  
1 n VAL 16  
1 n LYS 17  
1 n ILE 18  
1 n PHE 19  
1 n THR 20  
1 n PHE 21  
1 n VAL 22  
1 n ASN 23  
1 n ILE 24  
1 n LEU 25  
1 n LEU 26  
1 n PHE 27  
1 n TYR 28  
1 n ALA 29  
1 n ARG 30  
1 n SER 31  
1 n ALA 32  
1 n THR 33  
1 n ASN 34  
1 n CYS 35  
1 n GLN 36  
1 n GLU 37  
1 n ARG 38  
1 n GLY 39  
1 n VAL 40  
1 n GLY 41  
1 n GLN 42  
1 n ASP 43  
1 n ARG 44  
1 n GLY 45  
1 n ALA 46  
1 n GLY 47  
1 n TRP 48  
1 n ALA 49  
1 n VAL 50  
1 n GLY 51  
1 n SER 52  
1 n ALA 53  
1 n ALA 54  
1 n LYS 55  
1 n LEU 56  
1 n PRO 57  
1 n ARG 58  
1 n LEU 59  
1 n PRO 60  
1 n PRO 61  
1 n LEU 62  
1 n ASN 63  
1 n THR 64  
1 n ILE 65  
1 n THR 66  
1 n ILE 67  
1 n PHE 68  
1 n SER 69  
1 n TRP 70  
1 n LYS 71  
1 n GLU 72  
1 n PHE 73  
1 n PHE 74  
1 n MET 75  
1 n ALA 76  
1 n TYR 77  
1 n ILE 78  
1 n LYS 79  
1 n GLN 80  
1 n TYR 81  
1 n THR 82  
1 n GLY 83  
1 n LYS 84  
1 n LEU 85  
1 n ASP 86  
1 n ALA 87  
1 n LEU 88  
1 n ASN 89  
1 n CYS 90  
1 n LYS 91  
1 n GLY 92  
1 n MET 93  
1 n PHE 94  
1 n GLY 95  
1 n GLY 96  
1 n ASP 97  
1 n PHE 98  
1 n PHE 99  
1 n LEU 100 
1 n THR 101 
1 n TRP 102 
1 n GLU 103 
1 n LYS 104 
1 n SER 105 
1 n ILE 106 
1 n ASP 107 
1 n GLU 108 
1 n ILE 109 
1 n MET 110 
1 n ALA 111 
1 n ALA 112 
1 n PHE 113 
1 n THR 114 
1 n VAL 115 
1 n ALA 116 
1 n ASP 117 
1 n ALA 118 
1 n LEU 119 
1 n ARG 120 
1 n TRP 121 
1 n LEU 122 
1 n ARG 123 
1 n GLU 124 
1 n ASN 125 
1 n ASN 126 
1 n ILE 127 
1 n SER 128 
1 n THR 129 
1 n ARG 130 
1 n ILE 131 
1 n PHE 132 
1 n ASP 133 
1 n SER 134 
1 n GLY 135 
1 n LEU 136 
1 n GLY 137 
1 n VAL 138 
1 n SER 139 
1 n LEU 140 
1 n PHE 141 
1 n ARG 142 
1 n ASP 143 
1 n ASN 144 
1 n SER 145 
1 n THR 146 
1 n ARG 147 
1 n THR 148 
1 n ARG 149 
1 n PHE 150 
1 n SER 151 
1 n PHE 152 
1 n ALA 153 
1 n SER 154 
1 n ALA 155 
1 n CYS 156 
1 n ASN 157 
1 n LEU 158 
1 n LEU 159 
1 n GLY 160 
1 n LEU 161 
1 n GLU 162 
1 n VAL 163 
1 n GLN 164 
1 n ASP 165 
1 n LEU 166 
1 n GLU 167 
1 n GLU 168 
1 n GLY 169 
1 n LYS 170 
1 n SER 171 
1 n GLN 172 
1 n ILE 173 
1 n ALA 174 
1 n HIS 175 
1 n GLY 176 
1 n GLU 177 
1 n THR 178 
1 n VAL 179 
1 n ARG 180 
1 n GLU 181 
1 n THR 182 
1 n ALA 183 
1 n ASN 184 
1 n MET 185 
1 n VAL 186 
1 n SER 187 
1 n PHE 188 
1 n MET 189 
1 n ALA 190 
1 n ASP 191 
1 n VAL 192 
1 n ILE 193 
1 n GLY 194 
1 n ILE 195 
1 n ARG 196 
1 n ASP 197 
1 n ASP 198 
1 n MET 199 
1 n TYR 200 
1 n ILE 201 
1 n GLY 202 
1 n LYS 203 
1 n GLY 204 
1 n ASN 205 
1 n ALA 206 
1 n TYR 207 
1 n MET 208 
1 n ARG 209 
1 n GLU 210 
1 n VAL 211 
1 n ALA 212 
1 n ARG 213 
1 n ALA 214 
1 n VAL 215 
1 n ARG 216 
1 n GLU 217 
1 n GLY 218 
1 n CYS 219 
1 n ALA 220 
1 n ASP 221 
1 n GLY 222 
1 n ASN 223 
1 n LEU 224 
1 n GLU 225 
1 n GLN 226 
1 n ARG 227 
1 n PRO 228 
1 n THR 229 
1 n LEU 230 
1 n VAL 231 
1 n ASN 232 
1 n LEU 233 
1 n GLN 234 
1 n CYS 235 
1 n ASP 236 
1 n ILE 237 
1 n ASP 238 
1 n HIS 239 
1 n PRO 240 
1 n THR 241 
1 n GLN 242 
1 n ILE 243 
1 n MET 244 
1 n ALA 245 
1 n ASP 246 
1 n MET 247 
1 n ASN 248 
1 n HIS 249 
1 n ILE 250 
1 n ILE 251 
1 n GLN 252 
1 n TYR 253 
1 n PHE 254 
1 n GLY 255 
1 n GLY 256 
1 n ALA 257 
1 n ASP 258 
1 n LYS 259 
1 n LEU 260 
1 n ARG 261 
1 n GLY 262 
1 n LYS 263 
1 n LYS 264 
1 n ILE 265 
1 n ALA 266 
1 n MET 267 
1 n THR 268 
1 n TRP 269 
1 n ALA 270 
1 n TYR 271 
1 n SER 272 
1 n PRO 273 
1 n SER 274 
1 n TYR 275 
1 n GLY 276 
1 n LYS 277 
1 n PRO 278 
1 n LEU 279 
1 n SER 280 
1 n VAL 281 
1 n PRO 282 
1 n GLN 283 
1 n GLY 284 
1 n VAL 285 
1 n ILE 286 
1 n GLY 287 
1 n LEU 288 
1 n MET 289 
1 n THR 290 
1 n ARG 291 
1 n PHE 292 
1 n GLY 293 
1 n MET 294 
1 n GLU 295 
1 n VAL 296 
1 n SER 297 
1 n LEU 298 
1 n ALA 299 
1 n HIS 300 
1 n PRO 301 
1 n GLU 302 
1 n GLY 303 
1 n TYR 304 
1 n GLY 305 
1 n VAL 306 
1 n MET 307 
1 n PRO 308 
1 n GLU 309 
1 n VAL 310 
1 n GLN 311 
1 n GLU 312 
1 n ILE 313 
1 n ALA 314 
1 n ARG 315 
1 n LYS 316 
1 n ASN 317 
1 n ALA 318 
1 n LEU 319 
1 n ALA 320 
1 n SER 321 
1 n GLY 322 
1 n GLY 323 
1 n GLY 324 
1 n PHE 325 
1 n THR 326 
1 n VAL 327 
1 n SER 328 
1 n HIS 329 
1 n SER 330 
1 n MET 331 
1 n ALA 332 
1 n GLU 333 
1 n ALA 334 
1 n PHE 335 
1 n LYS 336 
1 n ASP 337 
1 n ALA 338 
1 n ASP 339 
1 n ILE 340 
1 n VAL 341 
1 n TYR 342 
1 n PRO 343 
1 n LYS 344 
1 n SER 345 
1 n TRP 346 
1 n ALA 347 
1 n PRO 348 
1 n PHE 349 
1 n ALA 350 
1 n ALA 351 
1 n MET 352 
1 n GLU 353 
1 n GLN 354 
1 n ARG 355 
1 n THR 356 
1 n LYS 357 
1 n LEU 358 
1 n TYR 359 
1 n GLY 360 
1 n SER 361 
1 n GLY 362 
1 n ASP 363 
1 n PHE 364 
1 n GLU 365 
1 n GLY 366 
1 n ILE 367 
1 n LYS 368 
1 n ALA 369 
1 n LEU 370 
1 n GLU 371 
1 n LYS 372 
1 n GLU 373 
1 n LEU 374 
1 n LEU 375 
1 n ALA 376 
1 n GLN 377 
1 n ASN 378 
1 n ALA 379 
1 n GLY 380 
1 n HIS 381 
1 n LYS 382 
1 n ASP 383 
1 n TRP 384 
1 n GLU 385 
1 n CYS 386 
1 n THR 387 
1 n GLU 388 
1 n LYS 389 
1 n LEU 390 
1 n MET 391 
1 n GLU 392 
1 n SER 393 
1 n THR 394 
1 n ARG 395 
1 n ASP 396 
1 n GLY 397 
1 n LYS 398 
1 n ALA 399 
1 n LEU 400 
1 n TYR 401 
1 n LEU 402 
1 n HIS 403 
1 n CYS 404 
1 n LEU 405 
1 n PRO 406 
1 n ALA 407 
1 n ASP 408 
1 n ILE 409 
1 n SER 410 
1 n GLY 411 
1 n VAL 412 
1 n SER 413 
1 n CYS 414 
1 n LYS 415 
1 n GLU 416 
1 n GLY 417 
1 n GLU 418 
1 n VAL 419 
1 n ALA 420 
1 n ALA 421 
1 n PRO 422 
1 n VAL 423 
1 n PHE 424 
1 n ASP 425 
1 n ARG 426 
1 n TYR 427 
1 n ARG 428 
1 n LEU 429 
1 n PRO 430 
1 n LEU 431 
1 n TYR 432 
1 n LYS 433 
1 n GLN 434 
1 n ALA 435 
1 n SER 436 
1 n HIS 437 
1 n LYS 438 
1 n PRO 439 
1 n TYR 440 
1 n ILE 441 
1 n ILE 442 
1 n ALA 443 
1 n ALA 444 
1 n MET 445 
1 n ILE 446 
1 n PHE 447 
1 n LEU 448 
1 n SER 449 
1 n LYS 450 
1 n VAL 451 
1 n LYS 452 
1 n CYS 453 
1 n PRO 454 
1 n GLN 455 
1 n LYS 456 
1 n THR 457 
1 n LEU 458 
1 n SER 459 
1 n ASP 460 
1 n LEU 461 
1 n ALA 462 
1 n ALA 463 
1 n ARG 464 
1 n GLY 465 
1 n LEU 466 
1 n PRO 467 
1 n ARG 468 
1 n PHE 469 
1 n LEU 470 
1 n ALA 471 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 21:31:49)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 84.82
_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 GLN . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n TRP . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n CYS . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n TRP . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n TRP . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n MET . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n CYS . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n MET . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n TRP . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n MET . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n TRP . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n CYS . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n HIS . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n MET . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n MET . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n MET . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n MET . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n CYS . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n GLN . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n GLN . 234 A 234 
A 235 1 n CYS . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n HIS . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n MET . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n MET . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n HIS . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n GLN . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n MET . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n TRP . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n TYR . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n GLN . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n MET . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n MET . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n HIS . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n TYR . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n MET . 307 A 307 
A 308 1 n PRO . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n GLN . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n PHE . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n HIS . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n MET . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n TYR . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n TRP . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n PRO . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n MET . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n GLN . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n TYR . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n PHE . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n GLN . 377 A 377 
A 378 1 n ASN . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n HIS . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n TRP . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n CYS . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n LYS . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n MET . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n THR . 394 A 394 
A 395 1 n ARG . 395 A 395 
A 396 1 n ASP . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n TYR . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n HIS . 403 A 403 
A 404 1 n CYS . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n PRO . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n ASP . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n SER . 413 A 413 
A 414 1 n CYS . 414 A 414 
A 415 1 n LYS . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n PRO . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n PHE . 424 A 424 
A 425 1 n ASP . 425 A 425 
A 426 1 n ARG . 426 A 426 
A 427 1 n TYR . 427 A 427 
A 428 1 n ARG . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n PRO . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n TYR . 432 A 432 
A 433 1 n LYS . 433 A 433 
A 434 1 n GLN . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n SER . 436 A 436 
A 437 1 n HIS . 437 A 437 
A 438 1 n LYS . 438 A 438 
A 439 1 n PRO . 439 A 439 
A 440 1 n TYR . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n MET . 445 A 445 
A 446 1 n ILE . 446 A 446 
A 447 1 n PHE . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n SER . 449 A 449 
A 450 1 n LYS . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n LYS . 452 A 452 
A 453 1 n CYS . 453 A 453 
A 454 1 n PRO . 454 A 454 
A 455 1 n GLN . 455 A 455 
A 456 1 n LYS . 456 A 456 
A 457 1 n THR . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n SER . 459 A 459 
A 460 1 n ASP . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n ARG . 464 A 464 
A 465 1 n GLY . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n PRO . 467 A 467 
A 468 1 n ARG . 468 A 468 
A 469 1 n PHE . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n ALA . 471 A 471 
#
_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   ? 12.162  43.190  40.891  1.00 46.35 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 11.955  41.885  40.231  1.00 57.93 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 11.369  42.017  38.830  1.00 60.56 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 11.973  41.473  37.917  1.00 58.43 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 11.199  40.886  41.119  1.00 55.62 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 12.177  40.224  42.088  1.00 50.17 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 11.523  38.758  42.912  1.00 46.20 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 10.766  39.488  44.381  1.00 38.87 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? 10.321  42.822  38.608  1.00 46.73 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? 9.694   43.001  37.285  1.00 54.10 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? 10.674  43.424  36.167  1.00 57.13 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? 10.758  42.762  35.133  1.00 55.16 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? 8.537   44.012  37.430  1.00 55.86 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? 7.528   43.924  36.277  1.00 56.32 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? 6.802   42.580  36.273  1.00 50.90 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? 6.605   41.957  37.313  1.00 51.48 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? 6.411   42.074  35.130  1.00 46.32 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? 11.542  44.417  36.398  1.00 46.53 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? 12.547  44.890  35.410  1.00 59.48 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? 13.586  43.831  34.992  1.00 60.17 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? 14.213  43.980  33.944  1.00 61.23 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? 13.277  46.140  35.945  1.00 64.10 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? 12.431  47.422  35.862  1.00 61.97 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? 13.241  48.665  36.289  1.00 57.03 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? 12.396  49.934  36.118  1.00 52.67 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? 13.117  51.172  36.526  1.00 44.69 3   A 1 
ATOM 27   N N   . ILE A 1 4   ? 13.816  42.802  35.808  1.00 53.64 4   A 1 
ATOM 28   C CA  . ILE A 1 4   ? 14.713  41.682  35.483  1.00 55.65 4   A 1 
ATOM 29   C C   . ILE A 1 4   ? 13.966  40.689  34.590  1.00 56.68 4   A 1 
ATOM 30   O O   . ILE A 1 4   ? 14.514  40.248  33.584  1.00 56.65 4   A 1 
ATOM 31   C CB  . ILE A 1 4   ? 15.298  41.056  36.774  1.00 56.80 4   A 1 
ATOM 32   C CG1 . ILE A 1 4   ? 16.205  42.088  37.491  1.00 56.57 4   A 1 
ATOM 33   C CG2 . ILE A 1 4   ? 16.086  39.771  36.466  1.00 54.97 4   A 1 
ATOM 34   C CD1 . ILE A 1 4   ? 16.718  41.643  38.869  1.00 52.48 4   A 1 
ATOM 35   N N   . TYR A 1 5   ? 12.687  40.411  34.884  1.00 47.76 5   A 1 
ATOM 36   C CA  . TYR A 1 5   ? 11.827  39.542  34.082  1.00 49.17 5   A 1 
ATOM 37   C C   . TYR A 1 5   ? 11.648  40.067  32.650  1.00 50.69 5   A 1 
ATOM 38   O O   . TYR A 1 5   ? 11.826  39.323  31.686  1.00 50.88 5   A 1 
ATOM 39   C CB  . TYR A 1 5   ? 10.479  39.373  34.800  1.00 48.29 5   A 1 
ATOM 40   C CG  . TYR A 1 5   ? 10.033  37.931  34.878  1.00 47.30 5   A 1 
ATOM 41   C CD1 . TYR A 1 5   ? 9.223   37.387  33.862  1.00 42.27 5   A 1 
ATOM 42   C CD2 . TYR A 1 5   ? 10.438  37.127  35.962  1.00 44.42 5   A 1 
ATOM 43   C CE1 . TYR A 1 5   ? 8.820   36.041  33.933  1.00 38.90 5   A 1 
ATOM 44   C CE2 . TYR A 1 5   ? 10.037  35.781  36.036  1.00 38.18 5   A 1 
ATOM 45   C CZ  . TYR A 1 5   ? 9.224   35.237  35.021  1.00 41.60 5   A 1 
ATOM 46   O OH  . TYR A 1 5   ? 8.832   33.942  35.092  1.00 38.19 5   A 1 
ATOM 47   N N   . ASP A 1 6   ? 11.422  41.375  32.498  1.00 57.89 6   A 1 
ATOM 48   C CA  . ASP A 1 6   ? 11.253  42.020  31.188  1.00 61.55 6   A 1 
ATOM 49   C C   . ASP A 1 6   ? 12.542  41.976  30.345  1.00 61.56 6   A 1 
ATOM 50   O O   . ASP A 1 6   ? 12.500  41.760  29.129  1.00 61.54 6   A 1 
ATOM 51   C CB  . ASP A 1 6   ? 10.783  43.473  31.387  1.00 61.59 6   A 1 
ATOM 52   C CG  . ASP A 1 6   ? 9.450   43.602  32.136  1.00 63.03 6   A 1 
ATOM 53   O OD1 . ASP A 1 6   ? 8.637   42.657  32.073  1.00 57.62 6   A 1 
ATOM 54   O OD2 . ASP A 1 6   ? 9.281   44.640  32.815  1.00 57.85 6   A 1 
ATOM 55   N N   . LYS A 1 7   ? 13.718  42.087  30.985  1.00 48.79 7   A 1 
ATOM 56   C CA  . LYS A 1 7   ? 15.019  41.925  30.310  1.00 52.51 7   A 1 
ATOM 57   C C   . LYS A 1 7   ? 15.264  40.486  29.841  1.00 52.68 7   A 1 
ATOM 58   O O   . LYS A 1 7   ? 15.788  40.294  28.744  1.00 53.47 7   A 1 
ATOM 59   C CB  . LYS A 1 7   ? 16.170  42.408  31.210  1.00 53.33 7   A 1 
ATOM 60   C CG  . LYS A 1 7   ? 16.607  43.837  30.868  1.00 51.95 7   A 1 
ATOM 61   C CD  . LYS A 1 7   ? 17.816  44.261  31.716  1.00 49.27 7   A 1 
ATOM 62   C CE  . LYS A 1 7   ? 18.337  45.629  31.270  1.00 44.41 7   A 1 
ATOM 63   N NZ  . LYS A 1 7   ? 19.541  46.049  32.041  1.00 38.65 7   A 1 
ATOM 64   N N   . TRP A 1 8   ? 14.889  39.484  30.634  1.00 48.47 8   A 1 
ATOM 65   C CA  . TRP A 1 8   ? 15.015  38.070  30.257  1.00 46.83 8   A 1 
ATOM 66   C C   . TRP A 1 8   ? 14.036  37.683  29.146  1.00 45.28 8   A 1 
ATOM 67   O O   . TRP A 1 8   ? 14.440  37.005  28.199  1.00 44.99 8   A 1 
ATOM 68   C CB  . TRP A 1 8   ? 14.858  37.188  31.499  1.00 46.48 8   A 1 
ATOM 69   C CG  . TRP A 1 8   ? 16.120  37.029  32.291  1.00 46.95 8   A 1 
ATOM 70   C CD1 . TRP A 1 8   ? 16.489  37.753  33.373  1.00 41.65 8   A 1 
ATOM 71   C CD2 . TRP A 1 8   ? 17.207  36.084  32.067  1.00 47.93 8   A 1 
ATOM 72   N NE1 . TRP A 1 8   ? 17.724  37.325  33.829  1.00 42.19 8   A 1 
ATOM 73   C CE2 . TRP A 1 8   ? 18.212  36.292  33.067  1.00 43.61 8   A 1 
ATOM 74   C CE3 . TRP A 1 8   ? 17.443  35.058  31.126  1.00 45.81 8   A 1 
ATOM 75   C CZ2 . TRP A 1 8   ? 19.380  35.520  33.134  1.00 46.02 8   A 1 
ATOM 76   C CZ3 . TRP A 1 8   ? 18.612  34.275  31.185  1.00 41.09 8   A 1 
ATOM 77   C CH2 . TRP A 1 8   ? 19.582  34.501  32.185  1.00 41.69 8   A 1 
ATOM 78   N N   . ALA A 1 9   ? 12.801  38.183  29.179  1.00 51.88 9   A 1 
ATOM 79   C CA  . ALA A 1 9   ? 11.817  37.987  28.115  1.00 54.33 9   A 1 
ATOM 80   C C   . ALA A 1 9   ? 12.287  38.606  26.786  1.00 54.66 9   A 1 
ATOM 81   O O   . ALA A 1 9   ? 12.234  37.955  25.744  1.00 53.43 9   A 1 
ATOM 82   C CB  . ALA A 1 9   ? 10.477  38.565  28.586  1.00 53.55 9   A 1 
ATOM 83   N N   . ALA A 1 10  ? 12.848  39.821  26.817  1.00 54.66 10  A 1 
ATOM 84   C CA  . ALA A 1 10  ? 13.405  40.467  25.626  1.00 59.13 10  A 1 
ATOM 85   C C   . ALA A 1 10  ? 14.628  39.720  25.055  1.00 59.90 10  A 1 
ATOM 86   O O   . ALA A 1 10  ? 14.793  39.643  23.833  1.00 59.10 10  A 1 
ATOM 87   C CB  . ALA A 1 10  ? 13.740  41.918  25.983  1.00 58.98 10  A 1 
ATOM 88   N N   . LEU A 1 11  ? 15.468  39.132  25.910  1.00 46.86 11  A 1 
ATOM 89   C CA  . LEU A 1 11  ? 16.613  38.314  25.485  1.00 48.81 11  A 1 
ATOM 90   C C   . LEU A 1 11  ? 16.176  36.972  24.876  1.00 48.53 11  A 1 
ATOM 91   O O   . LEU A 1 11  ? 16.741  36.544  23.870  1.00 48.63 11  A 1 
ATOM 92   C CB  . LEU A 1 11  ? 17.581  38.080  26.667  1.00 48.83 11  A 1 
ATOM 93   C CG  . LEU A 1 11  ? 19.026  38.495  26.342  1.00 46.61 11  A 1 
ATOM 94   C CD1 . LEU A 1 11  ? 19.300  39.921  26.809  1.00 42.37 11  A 1 
ATOM 95   C CD2 . LEU A 1 11  ? 20.028  37.562  27.022  1.00 48.60 11  A 1 
ATOM 96   N N   . ALA A 1 12  ? 15.159  36.320  25.447  1.00 47.21 12  A 1 
ATOM 97   C CA  . ALA A 1 12  ? 14.583  35.078  24.934  1.00 50.74 12  A 1 
ATOM 98   C C   . ALA A 1 12  ? 13.957  35.290  23.546  1.00 50.93 12  A 1 
ATOM 99   O O   . ALA A 1 12  ? 14.259  34.549  22.613  1.00 49.78 12  A 1 
ATOM 100  C CB  . ALA A 1 12  ? 13.570  34.546  25.958  1.00 49.29 12  A 1 
ATOM 101  N N   . VAL A 1 13  ? 13.190  36.373  23.360  1.00 46.11 13  A 1 
ATOM 102  C CA  . VAL A 1 13  ? 12.613  36.749  22.056  1.00 50.61 13  A 1 
ATOM 103  C C   . VAL A 1 13  ? 13.701  37.052  21.018  1.00 51.42 13  A 1 
ATOM 104  O O   . VAL A 1 13  ? 13.564  36.667  19.855  1.00 49.15 13  A 1 
ATOM 105  C CB  . VAL A 1 13  ? 11.640  37.931  22.228  1.00 49.04 13  A 1 
ATOM 106  C CG1 . VAL A 1 13  ? 11.127  38.488  20.892  1.00 44.24 13  A 1 
ATOM 107  C CG2 . VAL A 1 13  ? 10.404  37.506  23.037  1.00 46.56 13  A 1 
ATOM 108  N N   . ARG A 1 14  ? 14.820  37.682  21.406  1.00 43.70 14  A 1 
ATOM 109  C CA  . ARG A 1 14  ? 15.964  37.908  20.500  1.00 48.50 14  A 1 
ATOM 110  C C   . ARG A 1 14  ? 16.669  36.610  20.096  1.00 49.51 14  A 1 
ATOM 111  O O   . ARG A 1 14  ? 16.979  36.449  18.919  1.00 49.34 14  A 1 
ATOM 112  C CB  . ARG A 1 14  ? 16.963  38.911  21.107  1.00 48.40 14  A 1 
ATOM 113  C CG  . ARG A 1 14  ? 16.794  40.317  20.520  1.00 45.95 14  A 1 
ATOM 114  C CD  . ARG A 1 14  ? 17.825  41.279  21.119  1.00 43.88 14  A 1 
ATOM 115  N NE  . ARG A 1 14  ? 17.850  42.578  20.411  1.00 39.99 14  A 1 
ATOM 116  C CZ  . ARG A 1 14  ? 18.652  43.603  20.675  1.00 37.11 14  A 1 
ATOM 117  N NH1 . ARG A 1 14  ? 19.503  43.579  21.661  1.00 33.70 14  A 1 
ATOM 118  N NH2 . ARG A 1 14  ? 18.618  44.681  19.939  1.00 34.74 14  A 1 
ATOM 119  N N   . LYS A 1 15  ? 16.885  35.670  21.022  1.00 44.51 15  A 1 
ATOM 120  C CA  . LYS A 1 15  ? 17.502  34.366  20.723  1.00 47.97 15  A 1 
ATOM 121  C C   . LYS A 1 15  ? 16.614  33.501  19.824  1.00 47.41 15  A 1 
ATOM 122  O O   . LYS A 1 15  ? 17.124  32.925  18.869  1.00 46.58 15  A 1 
ATOM 123  C CB  . LYS A 1 15  ? 17.887  33.629  22.017  1.00 45.84 15  A 1 
ATOM 124  C CG  . LYS A 1 15  ? 19.208  34.143  22.604  1.00 43.90 15  A 1 
ATOM 125  C CD  . LYS A 1 15  ? 19.664  33.272  23.785  1.00 42.09 15  A 1 
ATOM 126  C CE  . LYS A 1 15  ? 21.054  33.694  24.285  1.00 38.96 15  A 1 
ATOM 127  N NZ  . LYS A 1 15  ? 21.566  32.786  25.346  1.00 35.32 15  A 1 
ATOM 128  N N   . VAL A 1 16  ? 15.292  33.480  20.055  1.00 41.99 16  A 1 
ATOM 129  C CA  . VAL A 1 16  ? 14.327  32.779  19.183  1.00 46.09 16  A 1 
ATOM 130  C C   . VAL A 1 16  ? 14.329  33.378  17.773  1.00 47.68 16  A 1 
ATOM 131  O O   . VAL A 1 16  ? 14.387  32.629  16.801  1.00 45.10 16  A 1 
ATOM 132  C CB  . VAL A 1 16  ? 12.921  32.779  19.814  1.00 43.43 16  A 1 
ATOM 133  C CG1 . VAL A 1 16  ? 11.851  32.207  18.876  1.00 39.04 16  A 1 
ATOM 134  C CG2 . VAL A 1 16  ? 12.905  31.925  21.090  1.00 41.10 16  A 1 
ATOM 135  N N   . LYS A 1 17  ? 14.370  34.709  17.634  1.00 42.50 17  A 1 
ATOM 136  C CA  . LYS A 1 17  ? 14.460  35.372  16.319  1.00 47.74 17  A 1 
ATOM 137  C C   . LYS A 1 17  ? 15.727  34.995  15.542  1.00 48.65 17  A 1 
ATOM 138  O O   . LYS A 1 17  ? 15.638  34.728  14.348  1.00 48.49 17  A 1 
ATOM 139  C CB  . LYS A 1 17  ? 14.344  36.898  16.474  1.00 45.55 17  A 1 
ATOM 140  C CG  . LYS A 1 17  ? 12.894  37.341  16.715  1.00 42.75 17  A 1 
ATOM 141  C CD  . LYS A 1 17  ? 12.794  38.863  16.905  1.00 40.55 17  A 1 
ATOM 142  C CE  . LYS A 1 17  ? 11.321  39.254  17.116  1.00 36.58 17  A 1 
ATOM 143  N NZ  . LYS A 1 17  ? 11.132  40.727  17.182  1.00 33.88 17  A 1 
ATOM 144  N N   . ILE A 1 18  ? 16.877  34.922  16.212  1.00 43.90 18  A 1 
ATOM 145  C CA  . ILE A 1 18  ? 18.147  34.524  15.578  1.00 46.06 18  A 1 
ATOM 146  C C   . ILE A 1 18  ? 18.108  33.045  15.163  1.00 47.70 18  A 1 
ATOM 147  O O   . ILE A 1 18  ? 18.480  32.715  14.038  1.00 46.07 18  A 1 
ATOM 148  C CB  . ILE A 1 18  ? 19.337  34.863  16.507  1.00 44.18 18  A 1 
ATOM 149  C CG1 . ILE A 1 18  ? 19.476  36.399  16.639  1.00 41.76 18  A 1 
ATOM 150  C CG2 . ILE A 1 18  ? 20.655  34.258  15.980  1.00 42.37 18  A 1 
ATOM 151  C CD1 . ILE A 1 18  ? 20.398  36.849  17.776  1.00 40.43 18  A 1 
ATOM 152  N N   . PHE A 1 19  ? 17.592  32.151  16.011  1.00 42.41 19  A 1 
ATOM 153  C CA  . PHE A 1 19  ? 17.497  30.716  15.724  1.00 45.43 19  A 1 
ATOM 154  C C   . PHE A 1 19  ? 16.524  30.406  14.569  1.00 46.37 19  A 1 
ATOM 155  O O   . PHE A 1 19  ? 16.816  29.575  13.708  1.00 45.50 19  A 1 
ATOM 156  C CB  . PHE A 1 19  ? 17.102  29.985  17.018  1.00 43.37 19  A 1 
ATOM 157  C CG  . PHE A 1 19  ? 17.533  28.536  17.053  1.00 41.84 19  A 1 
ATOM 158  C CD1 . PHE A 1 19  ? 16.639  27.510  16.690  1.00 38.07 19  A 1 
ATOM 159  C CD2 . PHE A 1 19  ? 18.840  28.213  17.465  1.00 39.67 19  A 1 
ATOM 160  C CE1 . PHE A 1 19  ? 17.049  26.166  16.743  1.00 37.06 19  A 1 
ATOM 161  C CE2 . PHE A 1 19  ? 19.252  26.869  17.516  1.00 36.62 19  A 1 
ATOM 162  C CZ  . PHE A 1 19  ? 18.356  25.845  17.158  1.00 38.88 19  A 1 
ATOM 163  N N   . THR A 1 20  ? 15.400  31.116  14.494  1.00 45.49 20  A 1 
ATOM 164  C CA  . THR A 1 20  ? 14.430  30.989  13.391  1.00 49.95 20  A 1 
ATOM 165  C C   . THR A 1 20  ? 15.006  31.521  12.074  1.00 51.21 20  A 1 
ATOM 166  O O   . THR A 1 20  ? 14.851  30.882  11.036  1.00 49.83 20  A 1 
ATOM 167  C CB  . THR A 1 20  ? 13.109  31.705  13.733  1.00 47.89 20  A 1 
ATOM 168  O OG1 . THR A 1 20  ? 12.637  31.300  14.994  1.00 43.75 20  A 1 
ATOM 169  C CG2 . THR A 1 20  ? 11.987  31.386  12.748  1.00 43.64 20  A 1 
ATOM 170  N N   . PHE A 1 21  ? 15.732  32.637  12.103  1.00 42.26 21  A 1 
ATOM 171  C CA  . PHE A 1 21  ? 16.371  33.211  10.913  1.00 45.05 21  A 1 
ATOM 172  C C   . PHE A 1 21  ? 17.475  32.301  10.349  1.00 45.25 21  A 1 
ATOM 173  O O   . PHE A 1 21  ? 17.539  32.087  9.138   1.00 44.66 21  A 1 
ATOM 174  C CB  . PHE A 1 21  ? 16.904  34.608  11.262  1.00 43.30 21  A 1 
ATOM 175  C CG  . PHE A 1 21  ? 17.255  35.455  10.055  1.00 40.76 21  A 1 
ATOM 176  C CD1 . PHE A 1 21  ? 18.593  35.588  9.637   1.00 37.95 21  A 1 
ATOM 177  C CD2 . PHE A 1 21  ? 16.234  36.121  9.351   1.00 39.41 21  A 1 
ATOM 178  C CE1 . PHE A 1 21  ? 18.909  36.385  8.524   1.00 37.66 21  A 1 
ATOM 179  C CE2 . PHE A 1 21  ? 16.549  36.915  8.236   1.00 37.93 21  A 1 
ATOM 180  C CZ  . PHE A 1 21  ? 17.885  37.050  7.824   1.00 39.92 21  A 1 
ATOM 181  N N   . VAL A 1 22  ? 18.285  31.692  11.214  1.00 48.42 22  A 1 
ATOM 182  C CA  . VAL A 1 22  ? 19.325  30.724  10.822  1.00 49.01 22  A 1 
ATOM 183  C C   . VAL A 1 22  ? 18.708  29.455  10.223  1.00 49.64 22  A 1 
ATOM 184  O O   . VAL A 1 22  ? 19.188  28.982  9.196   1.00 47.60 22  A 1 
ATOM 185  C CB  . VAL A 1 22  ? 20.247  30.410  12.019  1.00 46.70 22  A 1 
ATOM 186  C CG1 . VAL A 1 22  ? 21.219  29.255  11.742  1.00 42.50 22  A 1 
ATOM 187  C CG2 . VAL A 1 22  ? 21.102  31.638  12.375  1.00 44.52 22  A 1 
ATOM 188  N N   . ASN A 1 23  ? 17.619  28.931  10.779  1.00 51.08 23  A 1 
ATOM 189  C CA  . ASN A 1 23  ? 16.947  27.745  10.229  1.00 54.29 23  A 1 
ATOM 190  C C   . ASN A 1 23  ? 16.256  28.011  8.881   1.00 53.35 23  A 1 
ATOM 191  O O   . ASN A 1 23  ? 16.303  27.151  8.004   1.00 52.76 23  A 1 
ATOM 192  C CB  . ASN A 1 23  ? 15.971  27.177  11.271  1.00 51.24 23  A 1 
ATOM 193  C CG  . ASN A 1 23  ? 16.695  26.354  12.323  1.00 46.76 23  A 1 
ATOM 194  O OD1 . ASN A 1 23  ? 17.520  25.511  12.032  1.00 44.07 23  A 1 
ATOM 195  N ND2 . ASN A 1 23  ? 16.412  26.568  13.582  1.00 44.79 23  A 1 
ATOM 196  N N   . ILE A 1 24  ? 15.677  29.195  8.674   1.00 47.03 24  A 1 
ATOM 197  C CA  . ILE A 1 24  ? 15.122  29.600  7.370   1.00 49.68 24  A 1 
ATOM 198  C C   . ILE A 1 24  ? 16.243  29.732  6.325   1.00 49.48 24  A 1 
ATOM 199  O O   . ILE A 1 24  ? 16.104  29.221  5.213   1.00 48.20 24  A 1 
ATOM 200  C CB  . ILE A 1 24  ? 14.277  30.889  7.521   1.00 48.11 24  A 1 
ATOM 201  C CG1 . ILE A 1 24  ? 12.988  30.581  8.320   1.00 46.14 24  A 1 
ATOM 202  C CG2 . ILE A 1 24  ? 13.913  31.500  6.152   1.00 46.04 24  A 1 
ATOM 203  C CD1 . ILE A 1 24  ? 12.215  31.826  8.774   1.00 44.67 24  A 1 
ATOM 204  N N   . LEU A 1 25  ? 17.373  30.332  6.682   1.00 46.72 25  A 1 
ATOM 205  C CA  . LEU A 1 25  ? 18.547  30.420  5.799   1.00 48.87 25  A 1 
ATOM 206  C C   . LEU A 1 25  ? 19.124  29.039  5.452   1.00 49.33 25  A 1 
ATOM 207  O O   . LEU A 1 25  ? 19.432  28.787  4.287   1.00 48.51 25  A 1 
ATOM 208  C CB  . LEU A 1 25  ? 19.609  31.322  6.462   1.00 46.96 25  A 1 
ATOM 209  C CG  . LEU A 1 25  ? 19.546  32.773  5.951   1.00 44.41 25  A 1 
ATOM 210  C CD1 . LEU A 1 25  ? 20.032  33.744  7.020   1.00 40.38 25  A 1 
ATOM 211  C CD2 . LEU A 1 25  ? 20.433  32.941  4.715   1.00 44.80 25  A 1 
ATOM 212  N N   . LEU A 1 26  ? 19.211  28.118  6.414   1.00 48.00 26  A 1 
ATOM 213  C CA  . LEU A 1 26  ? 19.658  26.737  6.190   1.00 49.80 26  A 1 
ATOM 214  C C   . LEU A 1 26  ? 18.673  25.943  5.322   1.00 50.06 26  A 1 
ATOM 215  O O   . LEU A 1 26  ? 19.106  25.136  4.498   1.00 48.61 26  A 1 
ATOM 216  C CB  . LEU A 1 26  ? 19.874  26.046  7.549   1.00 47.38 26  A 1 
ATOM 217  C CG  . LEU A 1 26  ? 21.161  26.477  8.280   1.00 44.77 26  A 1 
ATOM 218  C CD1 . LEU A 1 26  ? 21.129  25.973  9.721   1.00 41.45 26  A 1 
ATOM 219  C CD2 . LEU A 1 26  ? 22.414  25.904  7.608   1.00 45.80 26  A 1 
ATOM 220  N N   . PHE A 1 27  ? 17.365  26.179  5.446   1.00 45.67 27  A 1 
ATOM 221  C CA  . PHE A 1 27  ? 16.337  25.567  4.600   1.00 47.93 27  A 1 
ATOM 222  C C   . PHE A 1 27  ? 16.426  26.061  3.148   1.00 46.71 27  A 1 
ATOM 223  O O   . PHE A 1 27  ? 16.397  25.250  2.219   1.00 45.37 27  A 1 
ATOM 224  C CB  . PHE A 1 27  ? 14.956  25.837  5.210   1.00 45.53 27  A 1 
ATOM 225  C CG  . PHE A 1 27  ? 13.829  25.140  4.481   1.00 44.18 27  A 1 
ATOM 226  C CD1 . PHE A 1 27  ? 13.110  25.807  3.473   1.00 40.35 27  A 1 
ATOM 227  C CD2 . PHE A 1 27  ? 13.511  23.805  4.803   1.00 42.56 27  A 1 
ATOM 228  C CE1 . PHE A 1 27  ? 12.074  25.146  2.794   1.00 39.54 27  A 1 
ATOM 229  C CE2 . PHE A 1 27  ? 12.475  23.143  4.120   1.00 38.35 27  A 1 
ATOM 230  C CZ  . PHE A 1 27  ? 11.757  23.817  3.116   1.00 40.87 27  A 1 
ATOM 231  N N   . TYR A 1 28  ? 16.614  27.357  2.937   1.00 42.56 28  A 1 
ATOM 232  C CA  . TYR A 1 28  ? 16.828  27.925  1.601   1.00 44.80 28  A 1 
ATOM 233  C C   . TYR A 1 28  ? 18.163  27.487  0.988   1.00 43.71 28  A 1 
ATOM 234  O O   . TYR A 1 28  ? 18.195  27.133  -0.189  1.00 41.32 28  A 1 
ATOM 235  C CB  . TYR A 1 28  ? 16.701  29.456  1.639   1.00 42.32 28  A 1 
ATOM 236  C CG  . TYR A 1 28  ? 15.290  29.939  1.345   1.00 40.06 28  A 1 
ATOM 237  C CD1 . TYR A 1 28  ? 14.859  30.050  0.007   1.00 36.51 28  A 1 
ATOM 238  C CD2 . TYR A 1 28  ? 14.408  30.264  2.391   1.00 37.12 28  A 1 
ATOM 239  C CE1 . TYR A 1 28  ? 13.552  30.486  -0.283  1.00 35.83 28  A 1 
ATOM 240  C CE2 . TYR A 1 28  ? 13.097  30.698  2.106   1.00 35.12 28  A 1 
ATOM 241  C CZ  . TYR A 1 28  ? 12.671  30.811  0.769   1.00 37.76 28  A 1 
ATOM 242  O OH  . TYR A 1 28  ? 11.409  31.237  0.490   1.00 36.16 28  A 1 
ATOM 243  N N   . ALA A 1 29  ? 19.234  27.406  1.773   1.00 47.52 29  A 1 
ATOM 244  C CA  . ALA A 1 29  ? 20.531  26.906  1.311   1.00 48.44 29  A 1 
ATOM 245  C C   . ALA A 1 29  ? 20.461  25.427  0.890   1.00 47.78 29  A 1 
ATOM 246  O O   . ALA A 1 29  ? 20.948  25.073  -0.183  1.00 45.43 29  A 1 
ATOM 247  C CB  . ALA A 1 29  ? 21.574  27.148  2.411   1.00 46.81 29  A 1 
ATOM 248  N N   . ARG A 1 30  ? 19.779  24.561  1.657   1.00 43.34 30  A 1 
ATOM 249  C CA  . ARG A 1 30  ? 19.551  23.146  1.301   1.00 45.94 30  A 1 
ATOM 250  C C   . ARG A 1 30  ? 18.615  22.967  0.103   1.00 44.99 30  A 1 
ATOM 251  O O   . ARG A 1 30  ? 18.781  22.022  -0.663  1.00 43.26 30  A 1 
ATOM 252  C CB  . ARG A 1 30  ? 19.002  22.379  2.515   1.00 44.73 30  A 1 
ATOM 253  C CG  . ARG A 1 30  ? 20.106  22.029  3.518   1.00 40.92 30  A 1 
ATOM 254  C CD  . ARG A 1 30  ? 19.509  21.249  4.698   1.00 38.36 30  A 1 
ATOM 255  N NE  . ARG A 1 30  ? 20.560  20.776  5.623   1.00 36.73 30  A 1 
ATOM 256  C CZ  . ARG A 1 30  ? 20.383  19.997  6.675   1.00 33.36 30  A 1 
ATOM 257  N NH1 . ARG A 1 30  ? 19.202  19.569  7.030   1.00 30.40 30  A 1 
ATOM 258  N NH2 . ARG A 1 30  ? 21.404  19.626  7.400   1.00 31.69 30  A 1 
ATOM 259  N N   . SER A 1 31  ? 17.647  23.860  -0.074  1.00 43.02 31  A 1 
ATOM 260  C CA  . SER A 1 31  ? 16.750  23.836  -1.235  1.00 46.39 31  A 1 
ATOM 261  C C   . SER A 1 31  ? 17.469  24.270  -2.517  1.00 44.69 31  A 1 
ATOM 262  O O   . SER A 1 31  ? 17.215  23.708  -3.579  1.00 42.43 31  A 1 
ATOM 263  C CB  . SER A 1 31  ? 15.522  24.714  -0.980  1.00 44.84 31  A 1 
ATOM 264  O OG  . SER A 1 31  ? 14.822  24.253  0.162   1.00 40.65 31  A 1 
ATOM 265  N N   . ALA A 1 32  ? 18.407  25.209  -2.418  1.00 42.89 32  A 1 
ATOM 266  C CA  . ALA A 1 32  ? 19.248  25.650  -3.533  1.00 46.49 32  A 1 
ATOM 267  C C   . ALA A 1 32  ? 20.282  24.586  -3.950  1.00 46.23 32  A 1 
ATOM 268  O O   . ALA A 1 32  ? 20.463  24.354  -5.144  1.00 43.86 32  A 1 
ATOM 269  C CB  . ALA A 1 32  ? 19.905  26.981  -3.146  1.00 44.91 32  A 1 
ATOM 270  N N   . THR A 1 33  ? 20.890  23.874  -3.001  1.00 44.65 33  A 1 
ATOM 271  C CA  . THR A 1 33  ? 21.818  22.766  -3.307  1.00 47.31 33  A 1 
ATOM 272  C C   . THR A 1 33  ? 21.112  21.557  -3.924  1.00 46.03 33  A 1 
ATOM 273  O O   . THR A 1 33  ? 21.603  21.002  -4.904  1.00 42.34 33  A 1 
ATOM 274  C CB  . THR A 1 33  ? 22.629  22.334  -2.071  1.00 45.22 33  A 1 
ATOM 275  O OG1 . THR A 1 33  ? 21.831  22.281  -0.915  1.00 42.95 33  A 1 
ATOM 276  C CG2 . THR A 1 33  ? 23.766  23.311  -1.779  1.00 43.08 33  A 1 
ATOM 277  N N   . ASN A 1 34  ? 19.902  21.205  -3.474  1.00 40.55 34  A 1 
ATOM 278  C CA  . ASN A 1 34  ? 19.100  20.131  -4.080  1.00 46.08 34  A 1 
ATOM 279  C C   . ASN A 1 34  ? 18.595  20.455  -5.499  1.00 43.68 34  A 1 
ATOM 280  O O   . ASN A 1 34  ? 18.218  19.544  -6.241  1.00 40.98 34  A 1 
ATOM 281  C CB  . ASN A 1 34  ? 17.916  19.794  -3.156  1.00 44.11 34  A 1 
ATOM 282  C CG  . ASN A 1 34  ? 18.248  18.758  -2.096  1.00 39.79 34  A 1 
ATOM 283  O OD1 . ASN A 1 34  ? 19.100  17.907  -2.241  1.00 36.68 34  A 1 
ATOM 284  N ND2 . ASN A 1 34  ? 17.528  18.743  -1.003  1.00 37.11 34  A 1 
ATOM 285  N N   . CYS A 1 35  ? 18.566  21.725  -5.892  1.00 35.32 35  A 1 
ATOM 286  C CA  . CYS A 1 35  ? 18.250  22.139  -7.263  1.00 41.14 35  A 1 
ATOM 287  C C   . CYS A 1 35  ? 19.468  22.039  -8.203  1.00 39.60 35  A 1 
ATOM 288  O O   . CYS A 1 35  ? 19.283  21.797  -9.393  1.00 38.28 35  A 1 
ATOM 289  C CB  . CYS A 1 35  ? 17.641  23.548  -7.246  1.00 39.84 35  A 1 
ATOM 290  S SG  . CYS A 1 35  ? 15.935  23.487  -7.860  1.00 35.12 35  A 1 
ATOM 291  N N   . GLN A 1 36  ? 20.688  22.181  -7.680  1.00 34.80 36  A 1 
ATOM 292  C CA  . GLN A 1 36  ? 21.922  22.036  -8.468  1.00 38.68 36  A 1 
ATOM 293  C C   . GLN A 1 36  ? 22.325  20.571  -8.708  1.00 38.86 36  A 1 
ATOM 294  O O   . GLN A 1 36  ? 22.861  20.270  -9.771  1.00 37.73 36  A 1 
ATOM 295  C CB  . GLN A 1 36  ? 23.063  22.839  -7.824  1.00 38.44 36  A 1 
ATOM 296  C CG  . GLN A 1 36  ? 23.080  24.287  -8.331  1.00 37.35 36  A 1 
ATOM 297  C CD  . GLN A 1 36  ? 24.216  25.117  -7.740  1.00 33.59 36  A 1 
ATOM 298  O OE1 . GLN A 1 36  ? 24.511  25.066  -6.560  1.00 35.18 36  A 1 
ATOM 299  N NE2 . GLN A 1 36  ? 24.881  25.936  -8.523  1.00 34.93 36  A 1 
ATOM 300  N N   . GLU A 1 37  ? 22.005  19.644  -7.803  1.00 28.93 37  A 1 
ATOM 301  C CA  . GLU A 1 37  ? 22.341  18.215  -7.969  1.00 34.67 37  A 1 
ATOM 302  C C   . GLU A 1 37  ? 21.391  17.442  -8.911  1.00 34.30 37  A 1 
ATOM 303  O O   . GLU A 1 37  ? 21.680  16.310  -9.289  1.00 32.63 37  A 1 
ATOM 304  C CB  . GLU A 1 37  ? 22.434  17.535  -6.597  1.00 33.69 37  A 1 
ATOM 305  C CG  . GLU A 1 37  ? 23.702  17.960  -5.837  1.00 31.16 37  A 1 
ATOM 306  C CD  . GLU A 1 37  ? 23.867  17.245  -4.484  1.00 28.33 37  A 1 
ATOM 307  O OE1 . GLU A 1 37  ? 24.985  17.323  -3.928  1.00 27.12 37  A 1 
ATOM 308  O OE2 . GLU A 1 37  ? 22.876  16.650  -3.998  1.00 30.87 37  A 1 
ATOM 309  N N   . ARG A 1 38  ? 20.265  18.031  -9.335  1.00 30.05 38  A 1 
ATOM 310  C CA  . ARG A 1 38  ? 19.303  17.391  -10.264 1.00 34.35 38  A 1 
ATOM 311  C C   . ARG A 1 38  ? 19.469  17.792  -11.735 1.00 33.48 38  A 1 
ATOM 312  O O   . ARG A 1 38  ? 18.622  17.437  -12.551 1.00 31.73 38  A 1 
ATOM 313  C CB  . ARG A 1 38  ? 17.863  17.570  -9.772  1.00 33.80 38  A 1 
ATOM 314  C CG  . ARG A 1 38  ? 17.602  16.751  -8.503  1.00 31.45 38  A 1 
ATOM 315  C CD  . ARG A 1 38  ? 16.112  16.795  -8.158  1.00 29.03 38  A 1 
ATOM 316  N NE  . ARG A 1 38  ? 15.874  16.305  -6.796  1.00 27.42 38  A 1 
ATOM 317  C CZ  . ARG A 1 38  ? 14.709  15.964  -6.274  1.00 26.00 38  A 1 
ATOM 318  N NH1 . ARG A 1 38  ? 13.612  15.974  -6.976  1.00 24.49 38  A 1 
ATOM 319  N NH2 . ARG A 1 38  ? 14.638  15.621  -5.018  1.00 24.90 38  A 1 
ATOM 320  N N   . GLY A 1 39  ? 20.522  18.506  -12.071 1.00 31.78 39  A 1 
ATOM 321  C CA  . GLY A 1 39  ? 20.734  19.041  -13.412 1.00 36.31 39  A 1 
ATOM 322  C C   . GLY A 1 39  ? 22.167  18.926  -13.909 1.00 35.89 39  A 1 
ATOM 323  O O   . GLY A 1 39  ? 22.765  19.948  -14.207 1.00 33.20 39  A 1 
ATOM 324  N N   . VAL A 1 40  ? 22.721  17.712  -14.031 1.00 28.45 40  A 1 
ATOM 325  C CA  . VAL A 1 40  ? 23.888  17.475  -14.903 1.00 31.79 40  A 1 
ATOM 326  C C   . VAL A 1 40  ? 23.753  16.121  -15.605 1.00 31.20 40  A 1 
ATOM 327  O O   . VAL A 1 40  ? 24.078  15.068  -15.060 1.00 29.01 40  A 1 
ATOM 328  C CB  . VAL A 1 40  ? 25.257  17.603  -14.196 1.00 29.38 40  A 1 
ATOM 329  C CG1 . VAL A 1 40  ? 26.385  17.535  -15.237 1.00 26.47 40  A 1 
ATOM 330  C CG2 . VAL A 1 40  ? 25.445  18.927  -13.444 1.00 27.60 40  A 1 
ATOM 331  N N   . GLY A 1 41  ? 23.282  16.184  -16.839 1.00 26.06 41  A 1 
ATOM 332  C CA  . GLY A 1 41  ? 23.401  15.128  -17.832 1.00 29.99 41  A 1 
ATOM 333  C C   . GLY A 1 41  ? 23.609  15.777  -19.201 1.00 30.02 41  A 1 
ATOM 334  O O   . GLY A 1 41  ? 22.642  16.204  -19.810 1.00 28.21 41  A 1 
ATOM 335  N N   . GLN A 1 42  ? 24.887  15.864  -19.599 1.00 27.09 42  A 1 
ATOM 336  C CA  . GLN A 1 42  ? 25.418  16.138  -20.942 1.00 30.65 42  A 1 
ATOM 337  C C   . GLN A 1 42  ? 25.022  17.462  -21.628 1.00 30.42 42  A 1 
ATOM 338  O O   . GLN A 1 42  ? 23.937  17.575  -22.180 1.00 29.00 42  A 1 
ATOM 339  C CB  . GLN A 1 42  ? 25.118  14.937  -21.863 1.00 29.10 42  A 1 
ATOM 340  C CG  . GLN A 1 42  ? 25.882  13.667  -21.441 1.00 26.85 42  A 1 
ATOM 341  C CD  . GLN A 1 42  ? 25.563  12.463  -22.322 1.00 23.81 42  A 1 
ATOM 342  O OE1 . GLN A 1 42  ? 24.598  12.412  -23.057 1.00 24.53 42  A 1 
ATOM 343  N NE2 . GLN A 1 42  ? 26.363  11.423  -22.272 1.00 25.80 42  A 1 
ATOM 344  N N   . ASP A 1 43  ? 25.972  18.391  -21.763 1.00 24.21 43  A 1 
ATOM 345  C CA  . ASP A 1 43  ? 26.491  18.690  -23.105 1.00 30.23 43  A 1 
ATOM 346  C C   . ASP A 1 43  ? 27.880  19.349  -23.081 1.00 29.42 43  A 1 
ATOM 347  O O   . ASP A 1 43  ? 28.315  19.932  -22.085 1.00 27.57 43  A 1 
ATOM 348  C CB  . ASP A 1 43  ? 25.501  19.475  -23.988 1.00 28.01 43  A 1 
ATOM 349  C CG  . ASP A 1 43  ? 25.216  18.747  -25.312 1.00 24.57 43  A 1 
ATOM 350  O OD1 . ASP A 1 43  ? 26.085  17.933  -25.718 1.00 22.68 43  A 1 
ATOM 351  O OD2 . ASP A 1 43  ? 24.172  19.038  -25.932 1.00 22.64 43  A 1 
ATOM 352  N N   . ARG A 1 44  ? 28.603  19.192  -24.195 1.00 24.78 44  A 1 
ATOM 353  C CA  . ARG A 1 44  ? 30.016  19.546  -24.385 1.00 29.15 44  A 1 
ATOM 354  C C   . ARG A 1 44  ? 30.190  21.009  -24.800 1.00 28.40 44  A 1 
ATOM 355  O O   . ARG A 1 44  ? 29.458  21.483  -25.652 1.00 26.60 44  A 1 
ATOM 356  C CB  . ARG A 1 44  ? 30.605  18.663  -25.508 1.00 27.62 44  A 1 
ATOM 357  C CG  . ARG A 1 44  ? 30.510  17.146  -25.278 1.00 24.83 44  A 1 
ATOM 358  C CD  . ARG A 1 44  ? 30.971  16.398  -26.539 1.00 22.35 44  A 1 
ATOM 359  N NE  . ARG A 1 44  ? 30.525  14.986  -26.514 1.00 20.57 44  A 1 
ATOM 360  C CZ  . ARG A 1 44  ? 30.701  14.084  -27.469 1.00 19.96 44  A 1 
ATOM 361  N NH1 . ARG A 1 44  ? 31.370  14.343  -28.553 1.00 19.55 44  A 1 
ATOM 362  N NH2 . ARG A 1 44  ? 30.189  12.893  -27.345 1.00 19.59 44  A 1 
ATOM 363  N N   . GLY A 1 45  ? 31.264  21.623  -24.340 1.00 24.78 45  A 1 
ATOM 364  C CA  . GLY A 1 45  ? 32.041  22.548  -25.175 1.00 28.75 45  A 1 
ATOM 365  C C   . GLY A 1 45  ? 31.860  24.055  -24.966 1.00 28.74 45  A 1 
ATOM 366  O O   . GLY A 1 45  ? 30.841  24.629  -25.317 1.00 26.87 45  A 1 
ATOM 367  N N   . ALA A 1 46  ? 32.963  24.675  -24.549 1.00 24.24 46  A 1 
ATOM 368  C CA  . ALA A 1 46  ? 33.446  26.017  -24.894 1.00 27.68 46  A 1 
ATOM 369  C C   . ALA A 1 46  ? 32.732  27.280  -24.367 1.00 27.78 46  A 1 
ATOM 370  O O   . ALA A 1 46  ? 31.565  27.537  -24.623 1.00 26.46 46  A 1 
ATOM 371  C CB  . ALA A 1 46  ? 33.672  26.084  -26.411 1.00 25.68 46  A 1 
ATOM 372  N N   . GLY A 1 47  ? 33.546  28.174  -23.799 1.00 21.98 47  A 1 
ATOM 373  C CA  . GLY A 1 47  ? 33.343  29.623  -23.905 1.00 25.36 47  A 1 
ATOM 374  C C   . GLY A 1 47  ? 33.179  30.374  -22.585 1.00 25.44 47  A 1 
ATOM 375  O O   . GLY A 1 47  ? 32.092  30.465  -22.039 1.00 24.28 47  A 1 
ATOM 376  N N   . TRP A 1 48  ? 34.263  30.978  -22.118 1.00 24.29 48  A 1 
ATOM 377  C CA  . TRP A 1 48  ? 34.223  32.034  -21.103 1.00 24.60 48  A 1 
ATOM 378  C C   . TRP A 1 48  ? 33.493  33.270  -21.643 1.00 24.03 48  A 1 
ATOM 379  O O   . TRP A 1 48  ? 33.917  33.837  -22.646 1.00 22.49 48  A 1 
ATOM 380  C CB  . TRP A 1 48  ? 35.664  32.416  -20.740 1.00 23.10 48  A 1 
ATOM 381  C CG  . TRP A 1 48  ? 36.396  31.499  -19.815 1.00 22.00 48  A 1 
ATOM 382  C CD1 . TRP A 1 48  ? 36.717  30.203  -20.041 1.00 18.65 48  A 1 
ATOM 383  C CD2 . TRP A 1 48  ? 36.924  31.805  -18.493 1.00 19.42 48  A 1 
ATOM 384  N NE1 . TRP A 1 48  ? 37.385  29.684  -18.953 1.00 18.26 48  A 1 
ATOM 385  C CE2 . TRP A 1 48  ? 37.548  30.629  -17.966 1.00 19.03 48  A 1 
ATOM 386  C CE3 . TRP A 1 48  ? 36.940  32.965  -17.689 1.00 22.20 48  A 1 
ATOM 387  C CZ2 . TRP A 1 48  ? 38.153  30.609  -16.703 1.00 21.90 48  A 1 
ATOM 388  C CZ3 . TRP A 1 48  ? 37.549  32.953  -16.414 1.00 20.92 48  A 1 
ATOM 389  C CH2 . TRP A 1 48  ? 38.149  31.783  -15.921 1.00 20.77 48  A 1 
ATOM 390  N N   . ALA A 1 49  ? 32.462  33.743  -20.929 1.00 21.96 49  A 1 
ATOM 391  C CA  . ALA A 1 49  ? 31.991  35.120  -21.033 1.00 26.84 49  A 1 
ATOM 392  C C   . ALA A 1 49  ? 31.455  35.594  -19.673 1.00 26.56 49  A 1 
ATOM 393  O O   . ALA A 1 49  ? 30.449  35.117  -19.158 1.00 25.50 49  A 1 
ATOM 394  C CB  . ALA A 1 49  ? 30.957  35.259  -22.153 1.00 25.34 49  A 1 
ATOM 395  N N   . VAL A 1 50  ? 32.169  36.551  -19.098 1.00 21.28 50  A 1 
ATOM 396  C CA  . VAL A 1 50  ? 31.768  37.347  -17.936 1.00 24.03 50  A 1 
ATOM 397  C C   . VAL A 1 50  ? 30.674  38.312  -18.378 1.00 24.20 50  A 1 
ATOM 398  O O   . VAL A 1 50  ? 30.887  39.073  -19.323 1.00 23.08 50  A 1 
ATOM 399  C CB  . VAL A 1 50  ? 32.995  38.128  -17.418 1.00 22.04 50  A 1 
ATOM 400  C CG1 . VAL A 1 50  ? 32.658  39.041  -16.236 1.00 18.90 50  A 1 
ATOM 401  C CG2 . VAL A 1 50  ? 34.111  37.169  -16.972 1.00 19.26 50  A 1 
ATOM 402  N N   . GLY A 1 51  ? 29.529  38.349  -17.681 1.00 23.97 51  A 1 
ATOM 403  C CA  . GLY A 1 51  ? 28.577  39.456  -17.863 1.00 27.90 51  A 1 
ATOM 404  C C   . GLY A 1 51  ? 27.123  39.140  -17.559 1.00 28.03 51  A 1 
ATOM 405  O O   . GLY A 1 51  ? 26.375  38.740  -18.438 1.00 26.45 51  A 1 
ATOM 406  N N   . SER A 1 52  ? 26.708  39.422  -16.345 1.00 24.94 52  A 1 
ATOM 407  C CA  . SER A 1 52  ? 25.537  40.225  -15.930 1.00 30.68 52  A 1 
ATOM 408  C C   . SER A 1 52  ? 24.933  39.683  -14.632 1.00 30.71 52  A 1 
ATOM 409  O O   . SER A 1 52  ? 24.395  38.590  -14.549 1.00 29.06 52  A 1 
ATOM 410  C CB  . SER A 1 52  ? 24.441  40.445  -16.991 1.00 28.95 52  A 1 
ATOM 411  O OG  . SER A 1 52  ? 23.855  39.251  -17.437 1.00 25.34 52  A 1 
ATOM 412  N N   . ALA A 1 53  ? 25.042  40.477  -13.570 1.00 24.97 53  A 1 
ATOM 413  C CA  . ALA A 1 53  ? 24.383  40.234  -12.299 1.00 30.13 53  A 1 
ATOM 414  C C   . ALA A 1 53  ? 22.866  40.406  -12.476 1.00 30.60 53  A 1 
ATOM 415  O O   . ALA A 1 53  ? 22.346  41.520  -12.492 1.00 29.70 53  A 1 
ATOM 416  C CB  . ALA A 1 53  ? 24.982  41.189  -11.260 1.00 28.15 53  A 1 
ATOM 417  N N   . ALA A 1 54  ? 22.141  39.296  -12.613 1.00 28.02 54  A 1 
ATOM 418  C CA  . ALA A 1 54  ? 20.691  39.286  -12.514 1.00 33.90 54  A 1 
ATOM 419  C C   . ALA A 1 54  ? 20.295  39.733  -11.096 1.00 34.73 54  A 1 
ATOM 420  O O   . ALA A 1 54  ? 20.647  39.104  -10.100 1.00 33.40 54  A 1 
ATOM 421  C CB  . ALA A 1 54  ? 20.166  37.892  -12.880 1.00 32.28 54  A 1 
ATOM 422  N N   . LYS A 1 55  ? 19.586  40.865  -11.007 1.00 25.00 55  A 1 
ATOM 423  C CA  . LYS A 1 55  ? 19.045  41.401  -9.755  1.00 30.18 55  A 1 
ATOM 424  C C   . LYS A 1 55  ? 18.108  40.367  -9.124  1.00 30.38 55  A 1 
ATOM 425  O O   . LYS A 1 55  ? 17.032  40.110  -9.650  1.00 29.28 55  A 1 
ATOM 426  C CB  . LYS A 1 55  ? 18.290  42.714  -10.027 1.00 28.83 55  A 1 
ATOM 427  C CG  . LYS A 1 55  ? 19.215  43.915  -10.271 1.00 25.87 55  A 1 
ATOM 428  C CD  . LYS A 1 55  ? 18.406  45.166  -10.651 1.00 24.16 55  A 1 
ATOM 429  C CE  . LYS A 1 55  ? 19.339  46.372  -10.828 1.00 21.26 55  A 1 
ATOM 430  N NZ  . LYS A 1 55  ? 18.622  47.552  -11.373 1.00 19.39 55  A 1 
ATOM 431  N N   . LEU A 1 56  ? 18.501  39.820  -7.965  1.00 29.30 56  A 1 
ATOM 432  C CA  . LEU A 1 56  ? 17.608  39.058  -7.091  1.00 34.04 56  A 1 
ATOM 433  C C   . LEU A 1 56  ? 16.369  39.912  -6.758  1.00 34.76 56  A 1 
ATOM 434  O O   . LEU A 1 56  ? 16.515  41.113  -6.508  1.00 33.87 56  A 1 
ATOM 435  C CB  . LEU A 1 56  ? 18.365  38.659  -5.808  1.00 32.30 56  A 1 
ATOM 436  C CG  . LEU A 1 56  ? 19.344  37.485  -5.997  1.00 30.24 56  A 1 
ATOM 437  C CD1 . LEU A 1 56  ? 20.388  37.482  -4.880  1.00 27.93 56  A 1 
ATOM 438  C CD2 . LEU A 1 56  ? 18.610  36.143  -5.968  1.00 31.68 56  A 1 
ATOM 439  N N   . PRO A 1 57  ? 15.152  39.328  -6.748  1.00 31.94 57  A 1 
ATOM 440  C CA  . PRO A 1 57  ? 13.953  40.054  -6.354  1.00 35.68 57  A 1 
ATOM 441  C C   . PRO A 1 57  ? 14.106  40.555  -4.911  1.00 36.70 57  A 1 
ATOM 442  O O   . PRO A 1 57  ? 14.532  39.816  -4.023  1.00 35.96 57  A 1 
ATOM 443  C CB  . PRO A 1 57  ? 12.786  39.078  -6.546  1.00 33.88 57  A 1 
ATOM 444  C CG  . PRO A 1 57  ? 13.448  37.702  -6.473  1.00 34.15 57  A 1 
ATOM 445  C CD  . PRO A 1 57  ? 14.851  37.930  -7.016  1.00 37.48 57  A 1 
ATOM 446  N N   . ARG A 1 58  ? 13.795  41.845  -4.684  1.00 31.08 58  A 1 
ATOM 447  C CA  . ARG A 1 58  ? 13.831  42.451  -3.345  1.00 35.23 58  A 1 
ATOM 448  C C   . ARG A 1 58  ? 12.874  41.692  -2.426  1.00 36.59 58  A 1 
ATOM 449  O O   . ARG A 1 58  ? 11.682  41.610  -2.715  1.00 35.94 58  A 1 
ATOM 450  C CB  . ARG A 1 58  ? 13.452  43.941  -3.395  1.00 34.36 58  A 1 
ATOM 451  C CG  . ARG A 1 58  ? 14.567  44.840  -3.959  1.00 31.32 58  A 1 
ATOM 452  C CD  . ARG A 1 58  ? 14.125  46.312  -3.926  1.00 29.19 58  A 1 
ATOM 453  N NE  . ARG A 1 58  ? 15.177  47.218  -4.438  1.00 27.31 58  A 1 
ATOM 454  C CZ  . ARG A 1 58  ? 15.100  48.540  -4.524  1.00 23.95 58  A 1 
ATOM 455  N NH1 . ARG A 1 58  ? 14.032  49.193  -4.161  1.00 23.80 58  A 1 
ATOM 456  N NH2 . ARG A 1 58  ? 16.100  49.236  -4.981  1.00 23.48 58  A 1 
ATOM 457  N N   . LEU A 1 59  ? 13.399  41.159  -1.313  1.00 31.89 59  A 1 
ATOM 458  C CA  . LEU A 1 59  ? 12.592  40.597  -0.228  1.00 36.06 59  A 1 
ATOM 459  C C   . LEU A 1 59  ? 11.612  41.665  0.291   1.00 36.64 59  A 1 
ATOM 460  O O   . LEU A 1 59  ? 11.993  42.837  0.379   1.00 35.97 59  A 1 
ATOM 461  C CB  . LEU A 1 59  ? 13.525  40.104  0.899   1.00 34.61 59  A 1 
ATOM 462  C CG  . LEU A 1 59  ? 14.300  38.814  0.557   1.00 33.10 59  A 1 
ATOM 463  C CD1 . LEU A 1 59  ? 15.472  38.636  1.525   1.00 30.64 59  A 1 
ATOM 464  C CD2 . LEU A 1 59  ? 13.402  37.578  0.664   1.00 33.23 59  A 1 
ATOM 465  N N   . PRO A 1 60  ? 10.359  41.281  0.628   1.00 33.01 60  A 1 
ATOM 466  C CA  . PRO A 1 60  ? 9.405   42.215  1.215   1.00 36.33 60  A 1 
ATOM 467  C C   . PRO A 1 60  ? 9.928   42.745  2.562   1.00 37.26 60  A 1 
ATOM 468  O O   . PRO A 1 60  ? 10.715  42.062  3.233   1.00 36.86 60  A 1 
ATOM 469  C CB  . PRO A 1 60  ? 8.090   41.438  1.343   1.00 35.27 60  A 1 
ATOM 470  C CG  . PRO A 1 60  ? 8.539   39.980  1.418   1.00 35.84 60  A 1 
ATOM 471  C CD  . PRO A 1 60  ? 9.805   39.941  0.567   1.00 39.34 60  A 1 
ATOM 472  N N   . PRO A 1 61  ? 9.525   43.960  2.979   1.00 35.50 61  A 1 
ATOM 473  C CA  . PRO A 1 61  ? 10.000  44.558  4.222   1.00 38.07 61  A 1 
ATOM 474  C C   . PRO A 1 61  ? 9.649   43.678  5.432   1.00 39.07 61  A 1 
ATOM 475  O O   . PRO A 1 61  ? 8.541   43.158  5.541   1.00 39.07 61  A 1 
ATOM 476  C CB  . PRO A 1 61  ? 9.366   45.957  4.276   1.00 37.21 61  A 1 
ATOM 477  C CG  . PRO A 1 61  ? 8.149   45.848  3.356   1.00 37.83 61  A 1 
ATOM 478  C CD  . PRO A 1 61  ? 8.577   44.835  2.309   1.00 41.87 61  A 1 
ATOM 479  N N   . LEU A 1 62  ? 10.597  43.545  6.364   1.00 35.12 62  A 1 
ATOM 480  C CA  . LEU A 1 62  ? 10.579  42.680  7.563   1.00 37.26 62  A 1 
ATOM 481  C C   . LEU A 1 62  ? 9.356   42.848  8.493   1.00 38.12 62  A 1 
ATOM 482  O O   . LEU A 1 62  ? 9.169   42.033  9.394   1.00 36.72 62  A 1 
ATOM 483  C CB  . LEU A 1 62  ? 11.889  42.944  8.345   1.00 35.45 62  A 1 
ATOM 484  C CG  . LEU A 1 62  ? 13.080  42.091  7.858   1.00 33.28 62  A 1 
ATOM 485  C CD1 . LEU A 1 62  ? 14.401  42.840  8.033   1.00 30.41 62  A 1 
ATOM 486  C CD2 . LEU A 1 62  ? 13.162  40.786  8.655   1.00 32.04 62  A 1 
ATOM 487  N N   . ASN A 1 63  ? 8.518   43.853  8.268   1.00 37.49 63  A 1 
ATOM 488  C CA  . ASN A 1 63  ? 7.352   44.170  9.095   1.00 40.02 63  A 1 
ATOM 489  C C   . ASN A 1 63  ? 6.084   43.381  8.726   1.00 40.37 63  A 1 
ATOM 490  O O   . ASN A 1 63  ? 5.065   43.554  9.385   1.00 39.20 63  A 1 
ATOM 491  C CB  . ASN A 1 63  ? 7.130   45.695  9.061   1.00 38.65 63  A 1 
ATOM 492  C CG  . ASN A 1 63  ? 8.252   46.483  9.728   1.00 35.73 63  A 1 
ATOM 493  O OD1 . ASN A 1 63  ? 9.187   45.952  10.307  1.00 32.91 63  A 1 
ATOM 494  N ND2 . ASN A 1 63  ? 8.200   47.788  9.664   1.00 32.17 63  A 1 
ATOM 495  N N   . THR A 1 64  ? 6.126   42.495  7.719   1.00 33.84 64  A 1 
ATOM 496  C CA  . THR A 1 64  ? 4.957   41.730  7.234   1.00 35.62 64  A 1 
ATOM 497  C C   . THR A 1 64  ? 5.104   40.213  7.382   1.00 36.64 64  A 1 
ATOM 498  O O   . THR A 1 64  ? 4.282   39.459  6.868   1.00 35.72 64  A 1 
ATOM 499  C CB  . THR A 1 64  ? 4.565   42.102  5.787   1.00 34.48 64  A 1 
ATOM 500  O OG1 . THR A 1 64  ? 5.338   43.159  5.266   1.00 31.65 64  A 1 
ATOM 501  C CG2 . THR A 1 64  ? 3.111   42.561  5.704   1.00 31.90 64  A 1 
ATOM 502  N N   . ILE A 1 65  ? 6.132   39.720  8.082   1.00 35.18 65  A 1 
ATOM 503  C CA  . ILE A 1 65  ? 6.270   38.285  8.367   1.00 36.90 65  A 1 
ATOM 504  C C   . ILE A 1 65  ? 5.407   37.954  9.588   1.00 38.07 65  A 1 
ATOM 505  O O   . ILE A 1 65  ? 5.831   38.123  10.733  1.00 37.04 65  A 1 
ATOM 506  C CB  . ILE A 1 65  ? 7.748   37.854  8.517   1.00 35.01 65  A 1 
ATOM 507  C CG1 . ILE A 1 65  ? 8.547   38.222  7.243   1.00 32.75 65  A 1 
ATOM 508  C CG2 . ILE A 1 65  ? 7.824   36.336  8.784   1.00 33.36 65  A 1 
ATOM 509  C CD1 . ILE A 1 65  ? 10.049  37.915  7.321   1.00 31.30 65  A 1 
ATOM 510  N N   . THR A 1 66  ? 4.190   37.464  9.342   1.00 40.66 66  A 1 
ATOM 511  C CA  . THR A 1 66  ? 3.362   36.836  10.377  1.00 42.58 66  A 1 
ATOM 512  C C   . THR A 1 66  ? 4.083   35.574  10.852  1.00 43.96 66  A 1 
ATOM 513  O O   . THR A 1 66  ? 4.205   34.599  10.111  1.00 42.88 66  A 1 
ATOM 514  C CB  . THR A 1 66  ? 1.958   36.490  9.848   1.00 41.02 66  A 1 
ATOM 515  O OG1 . THR A 1 66  ? 1.404   37.606  9.191   1.00 37.68 66  A 1 
ATOM 516  C CG2 . THR A 1 66  ? 0.991   36.120  10.973  1.00 37.52 66  A 1 
ATOM 517  N N   . ILE A 1 67  ? 4.609   35.599  12.076  1.00 41.64 67  A 1 
ATOM 518  C CA  . ILE A 1 67  ? 5.242   34.436  12.704  1.00 43.60 67  A 1 
ATOM 519  C C   . ILE A 1 67  ? 4.120   33.491  13.131  1.00 46.13 67  A 1 
ATOM 520  O O   . ILE A 1 67  ? 3.500   33.698  14.172  1.00 43.73 67  A 1 
ATOM 521  C CB  . ILE A 1 67  ? 6.157   34.852  13.884  1.00 40.13 67  A 1 
ATOM 522  C CG1 . ILE A 1 67  ? 7.265   35.821  13.409  1.00 37.02 67  A 1 
ATOM 523  C CG2 . ILE A 1 67  ? 6.783   33.603  14.536  1.00 37.74 67  A 1 
ATOM 524  C CD1 . ILE A 1 67  ? 8.127   36.396  14.540  1.00 35.05 67  A 1 
ATOM 525  N N   . PHE A 1 68  ? 3.837   32.462  12.312  1.00 51.11 68  A 1 
ATOM 526  C CA  . PHE A 1 68  ? 2.925   31.391  12.703  1.00 54.71 68  A 1 
ATOM 527  C C   . PHE A 1 68  ? 3.525   30.610  13.876  1.00 57.30 68  A 1 
ATOM 528  O O   . PHE A 1 68  ? 4.698   30.225  13.854  1.00 53.67 68  A 1 
ATOM 529  C CB  . PHE A 1 68  ? 2.622   30.479  11.507  1.00 50.40 68  A 1 
ATOM 530  C CG  . PHE A 1 68  ? 1.696   31.111  10.487  1.00 48.51 68  A 1 
ATOM 531  C CD1 . PHE A 1 68  ? 0.304   31.043  10.674  1.00 44.91 68  A 1 
ATOM 532  C CD2 . PHE A 1 68  ? 2.214   31.779  9.364   1.00 45.36 68  A 1 
ATOM 533  C CE1 . PHE A 1 68  ? -0.567  31.643  9.747   1.00 42.29 68  A 1 
ATOM 534  C CE2 . PHE A 1 68  ? 1.342   32.386  8.439   1.00 42.24 68  A 1 
ATOM 535  C CZ  . PHE A 1 68  ? -0.048  32.319  8.632   1.00 43.32 68  A 1 
ATOM 536  N N   . SER A 1 69  ? 2.724   30.358  14.902  1.00 62.21 69  A 1 
ATOM 537  C CA  . SER A 1 69  ? 3.075   29.398  15.945  1.00 66.54 69  A 1 
ATOM 538  C C   . SER A 1 69  ? 3.148   27.979  15.359  1.00 70.14 69  A 1 
ATOM 539  O O   . SER A 1 69  ? 2.489   27.666  14.364  1.00 66.62 69  A 1 
ATOM 540  C CB  . SER A 1 69  ? 2.066   29.478  17.098  1.00 59.67 69  A 1 
ATOM 541  O OG  . SER A 1 69  ? 0.794   29.048  16.674  1.00 51.04 69  A 1 
ATOM 542  N N   . TRP A 1 70  ? 3.899   27.075  15.994  1.00 69.77 70  A 1 
ATOM 543  C CA  . TRP A 1 70  ? 3.930   25.656  15.596  1.00 70.74 70  A 1 
ATOM 544  C C   . TRP A 1 70  ? 2.529   25.037  15.514  1.00 74.04 70  A 1 
ATOM 545  O O   . TRP A 1 70  ? 2.243   24.252  14.616  1.00 71.53 70  A 1 
ATOM 546  C CB  . TRP A 1 70  ? 4.799   24.873  16.587  1.00 66.65 70  A 1 
ATOM 547  C CG  . TRP A 1 70  ? 6.263   25.023  16.365  1.00 64.12 70  A 1 
ATOM 548  C CD1 . TRP A 1 70  ? 7.132   25.750  17.100  1.00 58.40 70  A 1 
ATOM 549  C CD2 . TRP A 1 70  ? 7.057   24.415  15.303  1.00 61.33 70  A 1 
ATOM 550  N NE1 . TRP A 1 70  ? 8.401   25.639  16.576  1.00 52.85 70  A 1 
ATOM 551  C CE2 . TRP A 1 70  ? 8.415   24.822  15.466  1.00 55.37 70  A 1 
ATOM 552  C CE3 . TRP A 1 70  ? 6.766   23.555  14.220  1.00 54.53 70  A 1 
ATOM 553  C CZ2 . TRP A 1 70  ? 9.434   24.398  14.601  1.00 55.33 70  A 1 
ATOM 554  C CZ3 . TRP A 1 70  ? 7.783   23.125  13.348  1.00 54.38 70  A 1 
ATOM 555  C CH2 . TRP A 1 70  ? 9.112   23.543  13.538  1.00 53.69 70  A 1 
ATOM 556  N N   . LYS A 1 71  ? 1.630   25.441  16.399  1.00 73.21 71  A 1 
ATOM 557  C CA  . LYS A 1 71  ? 0.221   25.036  16.385  1.00 74.18 71  A 1 
ATOM 558  C C   . LYS A 1 71  ? -0.491  25.493  15.107  1.00 75.51 71  A 1 
ATOM 559  O O   . LYS A 1 71  ? -1.183  24.700  14.482  1.00 74.75 71  A 1 
ATOM 560  C CB  . LYS A 1 71  ? -0.460  25.569  17.650  1.00 71.91 71  A 1 
ATOM 561  C CG  . LYS A 1 71  ? -1.921  25.123  17.747  1.00 68.13 71  A 1 
ATOM 562  C CD  . LYS A 1 71  ? -2.546  25.567  19.074  1.00 64.91 71  A 1 
ATOM 563  C CE  . LYS A 1 71  ? -3.998  25.088  19.128  1.00 59.36 71  A 1 
ATOM 564  N NZ  . LYS A 1 71  ? -4.626  25.380  20.438  1.00 52.28 71  A 1 
ATOM 565  N N   . GLU A 1 72  ? -0.315  26.755  14.710  1.00 73.71 72  A 1 
ATOM 566  C CA  . GLU A 1 72  ? -0.908  27.282  13.472  1.00 75.38 72  A 1 
ATOM 567  C C   . GLU A 1 72  ? -0.335  26.593  12.232  1.00 76.29 72  A 1 
ATOM 568  O O   . GLU A 1 72  ? -1.093  26.285  11.315  1.00 73.53 72  A 1 
ATOM 569  C CB  . GLU A 1 72  ? -0.677  28.791  13.379  1.00 71.50 72  A 1 
ATOM 570  C CG  . GLU A 1 72  ? -1.545  29.566  14.375  1.00 66.03 72  A 1 
ATOM 571  C CD  . GLU A 1 72  ? -1.044  30.995  14.586  1.00 62.03 72  A 1 
ATOM 572  O OE1 . GLU A 1 72  ? -1.890  31.899  14.707  1.00 55.86 72  A 1 
ATOM 573  O OE2 . GLU A 1 72  ? 0.194   31.138  14.720  1.00 57.48 72  A 1 
ATOM 574  N N   . PHE A 1 73  ? 0.969   26.282  12.219  1.00 76.91 73  A 1 
ATOM 575  C CA  . PHE A 1 73  ? 1.596   25.511  11.149  1.00 77.70 73  A 1 
ATOM 576  C C   . PHE A 1 73  ? 0.993   24.102  11.024  1.00 79.96 73  A 1 
ATOM 577  O O   . PHE A 1 73  ? 0.545   23.718  9.945   1.00 78.45 73  A 1 
ATOM 578  C CB  . PHE A 1 73  ? 3.110   25.453  11.381  1.00 74.03 73  A 1 
ATOM 579  C CG  . PHE A 1 73  ? 3.828   24.591  10.367  1.00 70.65 73  A 1 
ATOM 580  C CD1 . PHE A 1 73  ? 4.187   23.267  10.690  1.00 66.92 73  A 1 
ATOM 581  C CD2 . PHE A 1 73  ? 4.095   25.090  9.081   1.00 65.49 73  A 1 
ATOM 582  C CE1 . PHE A 1 73  ? 4.812   22.452  9.732   1.00 61.43 73  A 1 
ATOM 583  C CE2 . PHE A 1 73  ? 4.721   24.274  8.121   1.00 61.88 73  A 1 
ATOM 584  C CZ  . PHE A 1 73  ? 5.079   22.954  8.448   1.00 62.29 73  A 1 
ATOM 585  N N   . PHE A 1 74  ? 0.896   23.343  12.133  1.00 78.87 74  A 1 
ATOM 586  C CA  . PHE A 1 74  ? 0.297   22.005  12.127  1.00 81.08 74  A 1 
ATOM 587  C C   . PHE A 1 74  ? -1.177  22.032  11.718  1.00 84.22 74  A 1 
ATOM 588  O O   . PHE A 1 74  ? -1.612  21.211  10.911  1.00 83.60 74  A 1 
ATOM 589  C CB  . PHE A 1 74  ? 0.470   21.348  13.505  1.00 77.24 74  A 1 
ATOM 590  C CG  . PHE A 1 74  ? 1.898   21.066  13.940  1.00 75.01 74  A 1 
ATOM 591  C CD1 . PHE A 1 74  ? 2.898   20.723  13.011  1.00 70.72 74  A 1 
ATOM 592  C CD2 . PHE A 1 74  ? 2.217   21.091  15.313  1.00 68.77 74  A 1 
ATOM 593  C CE1 . PHE A 1 74  ? 4.202   20.421  13.444  1.00 64.87 74  A 1 
ATOM 594  C CE2 . PHE A 1 74  ? 3.517   20.782  15.744  1.00 64.99 74  A 1 
ATOM 595  C CZ  . PHE A 1 74  ? 4.511   20.446  14.811  1.00 65.61 74  A 1 
ATOM 596  N N   . MET A 1 75  ? -1.936  23.021  12.203  1.00 79.51 75  A 1 
ATOM 597  C CA  . MET A 1 75  ? -3.335  23.207  11.820  1.00 83.18 75  A 1 
ATOM 598  C C   . MET A 1 75  ? -3.495  23.583  10.345  1.00 84.35 75  A 1 
ATOM 599  O O   . MET A 1 75  ? -4.416  23.100  9.695   1.00 83.09 75  A 1 
ATOM 600  C CB  . MET A 1 75  ? -3.983  24.276  12.709  1.00 81.10 75  A 1 
ATOM 601  C CG  . MET A 1 75  ? -4.232  23.777  14.138  1.00 77.75 75  A 1 
ATOM 602  S SD  . MET A 1 75  ? -5.257  22.290  14.288  1.00 74.60 75  A 1 
ATOM 603  C CE  . MET A 1 75  ? -6.801  22.826  13.512  1.00 63.94 75  A 1 
ATOM 604  N N   . ALA A 1 76  ? -2.615  24.422  9.797   1.00 82.17 76  A 1 
ATOM 605  C CA  . ALA A 1 76  ? -2.639  24.752  8.373   1.00 80.99 76  A 1 
ATOM 606  C C   . ALA A 1 76  ? -2.338  23.521  7.508   1.00 82.57 76  A 1 
ATOM 607  O O   . ALA A 1 76  ? -3.003  23.306  6.498   1.00 80.25 76  A 1 
ATOM 608  C CB  . ALA A 1 76  ? -1.647  25.889  8.107   1.00 77.43 76  A 1 
ATOM 609  N N   . TYR A 1 77  ? -1.388  22.675  7.929   1.00 84.55 77  A 1 
ATOM 610  C CA  . TYR A 1 77  ? -1.030  21.482  7.168   1.00 86.49 77  A 1 
ATOM 611  C C   . TYR A 1 77  ? -2.117  20.400  7.238   1.00 89.64 77  A 1 
ATOM 612  O O   . TYR A 1 77  ? -2.492  19.845  6.207   1.00 89.13 77  A 1 
ATOM 613  C CB  . TYR A 1 77  ? 0.335   20.972  7.629   1.00 82.98 77  A 1 
ATOM 614  C CG  . TYR A 1 77  ? 0.961   20.035  6.615   1.00 73.80 77  A 1 
ATOM 615  C CD1 . TYR A 1 77  ? 0.574   18.686  6.567   1.00 68.07 77  A 1 
ATOM 616  C CD2 . TYR A 1 77  ? 1.915   20.523  5.697   1.00 65.83 77  A 1 
ATOM 617  C CE1 . TYR A 1 77  ? 1.140   17.823  5.614   1.00 60.54 77  A 1 
ATOM 618  C CE2 . TYR A 1 77  ? 2.489   19.662  4.745   1.00 60.05 77  A 1 
ATOM 619  C CZ  . TYR A 1 77  ? 2.100   18.307  4.703   1.00 60.64 77  A 1 
ATOM 620  O OH  . TYR A 1 77  ? 2.652   17.461  3.792   1.00 55.99 77  A 1 
ATOM 621  N N   . ILE A 1 78  ? -2.684  20.115  8.418   1.00 89.77 78  A 1 
ATOM 622  C CA  . ILE A 1 78  ? -3.712  19.066  8.558   1.00 91.90 78  A 1 
ATOM 623  C C   . ILE A 1 78  ? -4.997  19.399  7.785   1.00 93.22 78  A 1 
ATOM 624  O O   . ILE A 1 78  ? -5.679  18.491  7.321   1.00 93.11 78  A 1 
ATOM 625  C CB  . ILE A 1 78  ? -3.981  18.745  10.049  1.00 90.95 78  A 1 
ATOM 626  C CG1 . ILE A 1 78  ? -4.566  17.330  10.260  1.00 84.18 78  A 1 
ATOM 627  C CG2 . ILE A 1 78  ? -4.933  19.769  10.695  1.00 85.54 78  A 1 
ATOM 628  C CD1 . ILE A 1 78  ? -3.581  16.199  9.937   1.00 79.90 78  A 1 
ATOM 629  N N   . LYS A 1 79  ? -5.291  20.690  7.553   1.00 92.09 79  A 1 
ATOM 630  C CA  . LYS A 1 79  ? -6.452  21.140  6.766   1.00 92.31 79  A 1 
ATOM 631  C C   . LYS A 1 79  ? -6.496  20.565  5.350   1.00 93.51 79  A 1 
ATOM 632  O O   . LYS A 1 79  ? -7.586  20.398  4.819   1.00 92.90 79  A 1 
ATOM 633  C CB  . LYS A 1 79  ? -6.488  22.671  6.690   1.00 90.92 79  A 1 
ATOM 634  C CG  . LYS A 1 79  ? -7.124  23.300  7.932   1.00 80.29 79  A 1 
ATOM 635  C CD  . LYS A 1 79  ? -7.070  24.830  7.833   1.00 72.49 79  A 1 
ATOM 636  C CE  . LYS A 1 79  ? -7.692  25.460  9.078   1.00 63.91 79  A 1 
ATOM 637  N NZ  . LYS A 1 79  ? -7.770  26.937  8.961   1.00 54.37 79  A 1 
ATOM 638  N N   . GLN A 1 80  ? -5.347  20.228  4.747   1.00 94.75 80  A 1 
ATOM 639  C CA  . GLN A 1 80  ? -5.350  19.608  3.420   1.00 93.58 80  A 1 
ATOM 640  C C   . GLN A 1 80  ? -5.992  18.213  3.427   1.00 95.13 80  A 1 
ATOM 641  O O   . GLN A 1 80  ? -6.611  17.822  2.446   1.00 94.21 80  A 1 
ATOM 642  C CB  . GLN A 1 80  ? -3.920  19.585  2.854   1.00 90.75 80  A 1 
ATOM 643  C CG  . GLN A 1 80  ? -3.104  18.369  3.312   1.00 80.95 80  A 1 
ATOM 644  C CD  . GLN A 1 80  ? -1.644  18.510  2.953   1.00 76.86 80  A 1 
ATOM 645  O OE1 . GLN A 1 80  ? -1.246  18.351  1.814   1.00 69.66 80  A 1 
ATOM 646  N NE2 . GLN A 1 80  ? -0.800  18.838  3.897   1.00 65.76 80  A 1 
ATOM 647  N N   . TYR A 1 81  ? -5.852  17.474  4.533   1.00 94.54 81  A 1 
ATOM 648  C CA  . TYR A 1 81  ? -6.455  16.156  4.703   1.00 95.43 81  A 1 
ATOM 649  C C   . TYR A 1 81  ? -7.914  16.271  5.131   1.00 96.53 81  A 1 
ATOM 650  O O   . TYR A 1 81  ? -8.771  15.619  4.545   1.00 96.58 81  A 1 
ATOM 651  C CB  . TYR A 1 81  ? -5.650  15.329  5.712   1.00 95.39 81  A 1 
ATOM 652  C CG  . TYR A 1 81  ? -4.196  15.130  5.339   1.00 95.07 81  A 1 
ATOM 653  C CD1 . TYR A 1 81  ? -3.856  14.358  4.212   1.00 92.44 81  A 1 
ATOM 654  C CD2 . TYR A 1 81  ? -3.184  15.706  6.125   1.00 92.87 81  A 1 
ATOM 655  C CE1 . TYR A 1 81  ? -2.505  14.158  3.872   1.00 91.41 81  A 1 
ATOM 656  C CE2 . TYR A 1 81  ? -1.831  15.503  5.789   1.00 91.65 81  A 1 
ATOM 657  C CZ  . TYR A 1 81  ? -1.491  14.727  4.665   1.00 92.00 81  A 1 
ATOM 658  O OH  . TYR A 1 81  ? -0.191  14.524  4.342   1.00 90.12 81  A 1 
ATOM 659  N N   . THR A 1 82  ? -8.221  17.139  6.102   1.00 95.71 82  A 1 
ATOM 660  C CA  . THR A 1 82  ? -9.608  17.322  6.546   1.00 96.05 82  A 1 
ATOM 661  C C   . THR A 1 82  ? -10.483 17.902  5.438   1.00 96.47 82  A 1 
ATOM 662  O O   . THR A 1 82  ? -11.588 17.417  5.248   1.00 96.31 82  A 1 
ATOM 663  C CB  . THR A 1 82  ? -9.709  18.167  7.823   1.00 95.64 82  A 1 
ATOM 664  O OG1 . THR A 1 82  ? -9.171  19.450  7.641   1.00 93.35 82  A 1 
ATOM 665  C CG2 . THR A 1 82  ? -8.951  17.516  8.986   1.00 92.33 82  A 1 
ATOM 666  N N   . GLY A 1 83  ? -9.968  18.840  4.644   1.00 95.21 83  A 1 
ATOM 667  C CA  . GLY A 1 83  ? -10.689 19.381  3.490   1.00 94.97 83  A 1 
ATOM 668  C C   . GLY A 1 83  ? -10.954 18.343  2.392   1.00 95.64 83  A 1 
ATOM 669  O O   . GLY A 1 83  ? -12.004 18.375  1.762   1.00 94.98 83  A 1 
ATOM 670  N N   . LYS A 1 84  ? -10.039 17.374  2.189   1.00 96.80 84  A 1 
ATOM 671  C CA  . LYS A 1 84  ? -10.314 16.222  1.309   1.00 96.81 84  A 1 
ATOM 672  C C   . LYS A 1 84  ? -11.419 15.337  1.887   1.00 97.50 84  A 1 
ATOM 673  O O   . LYS A 1 84  ? -12.312 14.947  1.150   1.00 97.03 84  A 1 
ATOM 674  C CB  . LYS A 1 84  ? -9.049  15.386  1.077   1.00 95.95 84  A 1 
ATOM 675  C CG  . LYS A 1 84  ? -8.049  16.051  0.123   1.00 87.93 84  A 1 
ATOM 676  C CD  . LYS A 1 84  ? -6.772  15.201  0.057   1.00 85.75 84  A 1 
ATOM 677  C CE  . LYS A 1 84  ? -5.719  15.854  -0.844  1.00 77.13 84  A 1 
ATOM 678  N NZ  . LYS A 1 84  ? -4.496  15.006  -0.932  1.00 69.16 84  A 1 
ATOM 679  N N   . LEU A 1 85  ? -11.375 15.044  3.195   1.00 96.64 85  A 1 
ATOM 680  C CA  . LEU A 1 85  ? -12.395 14.227  3.863   1.00 97.04 85  A 1 
ATOM 681  C C   . LEU A 1 85  ? -13.784 14.881  3.851   1.00 97.16 85  A 1 
ATOM 682  O O   . LEU A 1 85  ? -14.769 14.163  3.771   1.00 96.98 85  A 1 
ATOM 683  C CB  . LEU A 1 85  ? -11.963 13.927  5.308   1.00 97.26 85  A 1 
ATOM 684  C CG  . LEU A 1 85  ? -10.755 12.985  5.438   1.00 96.88 85  A 1 
ATOM 685  C CD1 . LEU A 1 85  ? -10.293 12.948  6.894   1.00 95.85 85  A 1 
ATOM 686  C CD2 . LEU A 1 85  ? -11.084 11.557  5.008   1.00 95.91 85  A 1 
ATOM 687  N N   . ASP A 1 86  ? -13.872 16.212  3.896   1.00 97.60 86  A 1 
ATOM 688  C CA  . ASP A 1 86  ? -15.150 16.938  3.812   1.00 97.16 86  A 1 
ATOM 689  C C   . ASP A 1 86  ? -15.877 16.713  2.476   1.00 97.23 86  A 1 
ATOM 690  O O   . ASP A 1 86  ? -17.104 16.784  2.420   1.00 96.48 86  A 1 
ATOM 691  C CB  . ASP A 1 86  ? -14.918 18.449  4.018   1.00 96.67 86  A 1 
ATOM 692  C CG  . ASP A 1 86  ? -14.529 18.824  5.450   1.00 94.59 86  A 1 
ATOM 693  O OD1 . ASP A 1 86  ? -14.940 18.102  6.389   1.00 91.28 86  A 1 
ATOM 694  O OD2 . ASP A 1 86  ? -13.829 19.852  5.612   1.00 90.94 86  A 1 
ATOM 695  N N   . ALA A 1 87  ? -15.131 16.408  1.412   1.00 96.95 87  A 1 
ATOM 696  C CA  . ALA A 1 87  ? -15.683 16.114  0.093   1.00 96.79 87  A 1 
ATOM 697  C C   . ALA A 1 87  ? -16.056 14.631  -0.110  1.00 97.20 87  A 1 
ATOM 698  O O   . ALA A 1 87  ? -16.579 14.286  -1.168  1.00 95.74 87  A 1 
ATOM 699  C CB  . ALA A 1 87  ? -14.679 16.604  -0.958  1.00 96.13 87  A 1 
ATOM 700  N N   . LEU A 1 88  ? -15.778 13.755  0.865   1.00 96.92 88  A 1 
ATOM 701  C CA  . LEU A 1 88  ? -15.948 12.306  0.748   1.00 97.08 88  A 1 
ATOM 702  C C   . LEU A 1 88  ? -17.063 11.795  1.664   1.00 97.24 88  A 1 
ATOM 703  O O   . LEU A 1 88  ? -17.107 12.084  2.860   1.00 96.48 88  A 1 
ATOM 704  C CB  . LEU A 1 88  ? -14.620 11.596  1.068   1.00 97.23 88  A 1 
ATOM 705  C CG  . LEU A 1 88  ? -13.460 11.904  0.101   1.00 97.13 88  A 1 
ATOM 706  C CD1 . LEU A 1 88  ? -12.166 11.290  0.640   1.00 95.93 88  A 1 
ATOM 707  C CD2 . LEU A 1 88  ? -13.696 11.367  -1.307  1.00 96.19 88  A 1 
ATOM 708  N N   . ASN A 1 89  ? -17.932 10.934  1.139   1.00 97.72 89  A 1 
ATOM 709  C CA  . ASN A 1 89  ? -18.923 10.226  1.938   1.00 97.61 89  A 1 
ATOM 710  C C   . ASN A 1 89  ? -18.349 8.908   2.486   1.00 97.72 89  A 1 
ATOM 711  O O   . ASN A 1 89  ? -18.508 7.842   1.890   1.00 97.17 89  A 1 
ATOM 712  C CB  . ASN A 1 89  ? -20.204 10.027  1.125   1.00 97.15 89  A 1 
ATOM 713  C CG  . ASN A 1 89  ? -21.295 9.357   1.939   1.00 95.55 89  A 1 
ATOM 714  O OD1 . ASN A 1 89  ? -21.273 9.280   3.164   1.00 90.97 89  A 1 
ATOM 715  N ND2 . ASN A 1 89  ? -22.314 8.866   1.281   1.00 88.43 89  A 1 
ATOM 716  N N   . CYS A 1 90  ? -17.729 8.963   3.667   1.00 96.84 90  A 1 
ATOM 717  C CA  . CYS A 1 90  ? -17.168 7.792   4.349   1.00 96.74 90  A 1 
ATOM 718  C C   . CYS A 1 90  ? -17.962 7.342   5.590   1.00 96.94 90  A 1 
ATOM 719  O O   . CYS A 1 90  ? -17.435 6.623   6.441   1.00 95.79 90  A 1 
ATOM 720  C CB  . CYS A 1 90  ? -15.683 8.050   4.636   1.00 96.08 90  A 1 
ATOM 721  S SG  . CYS A 1 90  ? -15.481 9.447   5.779   1.00 96.70 90  A 1 
ATOM 722  N N   . LYS A 1 91  ? -19.238 7.743   5.726   1.00 96.92 91  A 1 
ATOM 723  C CA  . LYS A 1 91  ? -20.072 7.427   6.904   1.00 96.38 91  A 1 
ATOM 724  C C   . LYS A 1 91  ? -20.239 5.926   7.134   1.00 96.73 91  A 1 
ATOM 725  O O   . LYS A 1 91  ? -20.310 5.511   8.286   1.00 95.86 91  A 1 
ATOM 726  C CB  . LYS A 1 91  ? -21.454 8.080   6.768   1.00 95.22 91  A 1 
ATOM 727  C CG  . LYS A 1 91  ? -21.406 9.608   6.869   1.00 89.24 91  A 1 
ATOM 728  C CD  . LYS A 1 91  ? -22.807 10.191  6.647   1.00 84.66 91  A 1 
ATOM 729  C CE  . LYS A 1 91  ? -22.754 11.719  6.673   1.00 76.32 91  A 1 
ATOM 730  N NZ  . LYS A 1 91  ? -24.073 12.314  6.333   1.00 65.55 91  A 1 
ATOM 731  N N   . GLY A 1 92  ? -20.267 5.128   6.064   1.00 96.70 92  A 1 
ATOM 732  C CA  . GLY A 1 92  ? -20.386 3.666   6.127   1.00 96.69 92  A 1 
ATOM 733  C C   . GLY A 1 92  ? -19.174 2.953   6.733   1.00 97.28 92  A 1 
ATOM 734  O O   . GLY A 1 92  ? -19.280 1.788   7.099   1.00 96.38 92  A 1 
ATOM 735  N N   . MET A 1 93  ? -18.043 3.646   6.895   1.00 97.80 93  A 1 
ATOM 736  C CA  . MET A 1 93  ? -16.861 3.081   7.552   1.00 97.93 93  A 1 
ATOM 737  C C   . MET A 1 93  ? -17.044 2.974   9.070   1.00 98.02 93  A 1 
ATOM 738  O O   . MET A 1 93  ? -16.554 2.023   9.667   1.00 97.58 93  A 1 
ATOM 739  C CB  . MET A 1 93  ? -15.623 3.928   7.235   1.00 97.91 93  A 1 
ATOM 740  C CG  . MET A 1 93  ? -15.232 3.877   5.756   1.00 96.77 93  A 1 
ATOM 741  S SD  . MET A 1 93  ? -14.595 2.279   5.177   1.00 95.62 93  A 1 
ATOM 742  C CE  . MET A 1 93  ? -12.964 2.272   5.973   1.00 87.77 93  A 1 
ATOM 743  N N   . PHE A 1 94  ? -17.758 3.921   9.706   1.00 98.00 94  A 1 
ATOM 744  C CA  . PHE A 1 94  ? -17.933 3.942   11.158  1.00 97.95 94  A 1 
ATOM 745  C C   . PHE A 1 94  ? -18.773 2.752   11.637  1.00 97.79 94  A 1 
ATOM 746  O O   . PHE A 1 94  ? -19.896 2.556   11.176  1.00 97.05 94  A 1 
ATOM 747  C CB  . PHE A 1 94  ? -18.549 5.277   11.602  1.00 97.80 94  A 1 
ATOM 748  C CG  . PHE A 1 94  ? -18.763 5.366   13.103  1.00 97.81 94  A 1 
ATOM 749  C CD1 . PHE A 1 94  ? -20.066 5.329   13.640  1.00 96.42 94  A 1 
ATOM 750  C CD2 . PHE A 1 94  ? -17.658 5.428   13.969  1.00 96.74 94  A 1 
ATOM 751  C CE1 . PHE A 1 94  ? -20.259 5.358   15.029  1.00 96.24 94  A 1 
ATOM 752  C CE2 . PHE A 1 94  ? -17.851 5.451   15.360  1.00 96.35 94  A 1 
ATOM 753  C CZ  . PHE A 1 94  ? -19.151 5.417   15.893  1.00 96.77 94  A 1 
ATOM 754  N N   . GLY A 1 95  ? -18.230 1.955   12.556  1.00 97.27 95  A 1 
ATOM 755  C CA  . GLY A 1 95  ? -18.845 0.717   13.045  1.00 96.88 95  A 1 
ATOM 756  C C   . GLY A 1 95  ? -18.825 -0.447  12.040  1.00 97.01 95  A 1 
ATOM 757  O O   . GLY A 1 95  ? -19.360 -1.514  12.333  1.00 95.63 95  A 1 
ATOM 758  N N   . GLY A 1 96  ? -18.226 -0.251  10.856  1.00 96.80 96  A 1 
ATOM 759  C CA  . GLY A 1 96  ? -18.136 -1.245  9.793   1.00 96.90 96  A 1 
ATOM 760  C C   . GLY A 1 96  ? -16.845 -2.062  9.823   1.00 97.69 96  A 1 
ATOM 761  O O   . GLY A 1 96  ? -15.815 -1.612  10.317  1.00 96.96 96  A 1 
ATOM 762  N N   . ASP A 1 97  ? -16.896 -3.259  9.240   1.00 98.12 97  A 1 
ATOM 763  C CA  . ASP A 1 97  ? -15.721 -4.105  9.001   1.00 98.34 97  A 1 
ATOM 764  C C   . ASP A 1 97  ? -15.080 -3.781  7.642   1.00 98.44 97  A 1 
ATOM 765  O O   . ASP A 1 97  ? -15.711 -3.201  6.758   1.00 97.94 97  A 1 
ATOM 766  C CB  . ASP A 1 97  ? -16.111 -5.588  9.062   1.00 98.15 97  A 1 
ATOM 767  C CG  . ASP A 1 97  ? -16.890 -5.942  10.319  1.00 97.99 97  A 1 
ATOM 768  O OD1 . ASP A 1 97  ? -16.418 -5.672  11.446  1.00 96.45 97  A 1 
ATOM 769  O OD2 . ASP A 1 97  ? -18.035 -6.432  10.182  1.00 96.43 97  A 1 
ATOM 770  N N   . PHE A 1 98  ? -13.829 -4.206  7.438   1.00 98.01 98  A 1 
ATOM 771  C CA  . PHE A 1 98  ? -13.144 -4.094  6.150   1.00 98.12 98  A 1 
ATOM 772  C C   . PHE A 1 98  ? -12.771 -5.488  5.631   1.00 98.06 98  A 1 
ATOM 773  O O   . PHE A 1 98  ? -11.756 -6.052  6.035   1.00 97.08 98  A 1 
ATOM 774  C CB  . PHE A 1 98  ? -11.939 -3.147  6.264   1.00 97.88 98  A 1 
ATOM 775  C CG  . PHE A 1 98  ? -11.534 -2.515  4.944   1.00 98.05 98  A 1 
ATOM 776  C CD1 . PHE A 1 98  ? -11.065 -3.304  3.875   1.00 96.90 98  A 1 
ATOM 777  C CD2 . PHE A 1 98  ? -11.655 -1.123  4.771   1.00 97.07 98  A 1 
ATOM 778  C CE1 . PHE A 1 98  ? -10.729 -2.710  2.647   1.00 96.23 98  A 1 
ATOM 779  C CE2 . PHE A 1 98  ? -11.309 -0.526  3.545   1.00 95.91 98  A 1 
ATOM 780  C CZ  . PHE A 1 98  ? -10.848 -1.320  2.482   1.00 96.89 98  A 1 
ATOM 781  N N   . PHE A 1 99  ? -13.603 -6.049  4.735   1.00 97.96 99  A 1 
ATOM 782  C CA  . PHE A 1 99  ? -13.381 -7.383  4.161   1.00 97.88 99  A 1 
ATOM 783  C C   . PHE A 1 99  ? -12.714 -7.329  2.786   1.00 97.87 99  A 1 
ATOM 784  O O   . PHE A 1 99  ? -11.602 -7.816  2.638   1.00 96.49 99  A 1 
ATOM 785  C CB  . PHE A 1 99  ? -14.696 -8.162  4.087   1.00 97.39 99  A 1 
ATOM 786  C CG  . PHE A 1 99  ? -15.316 -8.468  5.429   1.00 97.60 99  A 1 
ATOM 787  C CD1 . PHE A 1 99  ? -14.697 -9.401  6.286   1.00 95.91 99  A 1 
ATOM 788  C CD2 . PHE A 1 99  ? -16.513 -7.844  5.815   1.00 96.20 99  A 1 
ATOM 789  C CE1 . PHE A 1 99  ? -15.281 -9.701  7.528   1.00 95.08 99  A 1 
ATOM 790  C CE2 . PHE A 1 99  ? -17.095 -8.149  7.055   1.00 94.90 99  A 1 
ATOM 791  C CZ  . PHE A 1 99  ? -16.482 -9.076  7.910   1.00 95.57 99  A 1 
ATOM 792  N N   . LEU A 1 100 ? -13.393 -6.757  1.790   1.00 97.66 100 A 1 
ATOM 793  C CA  . LEU A 1 100 ? -12.940 -6.703  0.400   1.00 97.69 100 A 1 
ATOM 794  C C   . LEU A 1 100 ? -12.920 -5.249  -0.082  1.00 97.71 100 A 1 
ATOM 795  O O   . LEU A 1 100 ? -13.792 -4.452  0.271   1.00 96.97 100 A 1 
ATOM 796  C CB  . LEU A 1 100 ? -13.855 -7.566  -0.492  1.00 97.52 100 A 1 
ATOM 797  C CG  . LEU A 1 100 ? -14.072 -9.025  -0.042  1.00 97.13 100 A 1 
ATOM 798  C CD1 . LEU A 1 100 ? -15.080 -9.716  -0.957  1.00 95.96 100 A 1 
ATOM 799  C CD2 . LEU A 1 100 ? -12.784 -9.841  -0.056  1.00 95.95 100 A 1 
ATOM 800  N N   . THR A 1 101 ? -11.934 -4.904  -0.914  1.00 97.78 101 A 1 
ATOM 801  C CA  . THR A 1 101 ? -11.782 -3.524  -1.415  1.00 97.77 101 A 1 
ATOM 802  C C   . THR A 1 101 ? -12.984 -3.072  -2.255  1.00 97.53 101 A 1 
ATOM 803  O O   . THR A 1 101 ? -13.423 -1.926  -2.130  1.00 96.80 101 A 1 
ATOM 804  C CB  . THR A 1 101 ? -10.499 -3.364  -2.240  1.00 97.65 101 A 1 
ATOM 805  O OG1 . THR A 1 101 ? -10.435 -4.326  -3.267  1.00 94.67 101 A 1 
ATOM 806  C CG2 . THR A 1 101 ? -9.249  -3.491  -1.379  1.00 94.55 101 A 1 
ATOM 807  N N   . TRP A 1 102 ? -13.565 -3.971  -3.051  1.00 97.50 102 A 1 
ATOM 808  C CA  . TRP A 1 102 ? -14.722 -3.664  -3.908  1.00 97.04 102 A 1 
ATOM 809  C C   . TRP A 1 102 ? -16.066 -3.614  -3.178  1.00 97.11 102 A 1 
ATOM 810  O O   . TRP A 1 102 ? -17.041 -3.153  -3.765  1.00 95.85 102 A 1 
ATOM 811  C CB  . TRP A 1 102 ? -14.759 -4.643  -5.075  1.00 96.12 102 A 1 
ATOM 812  C CG  . TRP A 1 102 ? -14.716 -6.082  -4.688  1.00 96.72 102 A 1 
ATOM 813  C CD1 . TRP A 1 102 ? -15.770 -6.840  -4.302  1.00 94.86 102 A 1 
ATOM 814  C CD2 . TRP A 1 102 ? -13.556 -6.963  -4.666  1.00 96.81 102 A 1 
ATOM 815  N NE1 . TRP A 1 102 ? -15.343 -8.132  -4.059  1.00 94.20 102 A 1 
ATOM 816  C CE2 . TRP A 1 102 ? -13.991 -8.266  -4.291  1.00 95.69 102 A 1 
ATOM 817  C CE3 . TRP A 1 102 ? -12.190 -6.791  -4.957  1.00 95.30 102 A 1 
ATOM 818  C CZ2 . TRP A 1 102 ? -13.112 -9.354  -4.237  1.00 94.67 102 A 1 
ATOM 819  C CZ3 . TRP A 1 102 ? -11.302 -7.870  -4.894  1.00 93.80 102 A 1 
ATOM 820  C CH2 . TRP A 1 102 ? -11.756 -9.151  -4.544  1.00 93.57 102 A 1 
ATOM 821  N N   . GLU A 1 103 ? -16.135 -4.002  -1.896  1.00 97.52 103 A 1 
ATOM 822  C CA  . GLU A 1 103 ? -17.315 -3.765  -1.051  1.00 97.33 103 A 1 
ATOM 823  C C   . GLU A 1 103 ? -17.371 -2.324  -0.515  1.00 97.61 103 A 1 
ATOM 824  O O   . GLU A 1 103 ? -18.395 -1.904  0.033   1.00 96.77 103 A 1 
ATOM 825  C CB  . GLU A 1 103 ? -17.337 -4.746  0.130   1.00 96.78 103 A 1 
ATOM 826  C CG  . GLU A 1 103 ? -17.560 -6.201  -0.308  1.00 95.57 103 A 1 
ATOM 827  C CD  . GLU A 1 103 ? -17.604 -7.168  0.883   1.00 95.75 103 A 1 
ATOM 828  O OE1 . GLU A 1 103 ? -18.375 -8.151  0.828   1.00 89.64 103 A 1 
ATOM 829  O OE2 . GLU A 1 103 ? -16.857 -6.989  1.871   1.00 91.75 103 A 1 
ATOM 830  N N   . LYS A 1 104 ? -16.279 -1.557  -0.663  1.00 98.00 104 A 1 
ATOM 831  C CA  . LYS A 1 104 ? -16.206 -0.149  -0.273  1.00 98.09 104 A 1 
ATOM 832  C C   . LYS A 1 104 ? -16.494 0.756   -1.461  1.00 98.10 104 A 1 
ATOM 833  O O   . LYS A 1 104 ? -16.066 0.488   -2.582  1.00 97.61 104 A 1 
ATOM 834  C CB  . LYS A 1 104 ? -14.844 0.158   0.373   1.00 98.11 104 A 1 
ATOM 835  C CG  . LYS A 1 104 ? -14.533 -0.718  1.604   1.00 97.57 104 A 1 
ATOM 836  C CD  . LYS A 1 104 ? -15.636 -0.627  2.661   1.00 96.67 104 A 1 
ATOM 837  C CE  . LYS A 1 104 ? -15.333 -1.524  3.848   1.00 94.86 104 A 1 
ATOM 838  N NZ  . LYS A 1 104 ? -16.478 -1.521  4.796   1.00 92.60 104 A 1 
ATOM 839  N N   . SER A 1 105 ? -17.208 1.856   -1.215  1.00 98.14 105 A 1 
ATOM 840  C CA  . SER A 1 105 ? -17.356 2.928   -2.202  1.00 98.04 105 A 1 
ATOM 841  C C   . SER A 1 105 ? -15.999 3.560   -2.538  1.00 98.16 105 A 1 
ATOM 842  O O   . SER A 1 105 ? -15.026 3.427   -1.790  1.00 98.03 105 A 1 
ATOM 843  C CB  . SER A 1 105 ? -18.344 3.987   -1.697  1.00 97.91 105 A 1 
ATOM 844  O OG  . SER A 1 105 ? -17.809 4.630   -0.567  1.00 97.11 105 A 1 
ATOM 845  N N   . ILE A 1 106 ? -15.901 4.270   -3.666  1.00 97.92 106 A 1 
ATOM 846  C CA  . ILE A 1 106 ? -14.659 4.977   -4.013  1.00 97.91 106 A 1 
ATOM 847  C C   . ILE A 1 106 ? -14.321 6.055   -2.973  1.00 98.22 106 A 1 
ATOM 848  O O   . ILE A 1 106 ? -13.156 6.212   -2.622  1.00 98.08 106 A 1 
ATOM 849  C CB  . ILE A 1 106 ? -14.722 5.524   -5.457  1.00 97.19 106 A 1 
ATOM 850  C CG1 . ILE A 1 106 ? -13.348 6.010   -5.969  1.00 93.03 106 A 1 
ATOM 851  C CG2 . ILE A 1 106 ? -15.759 6.652   -5.607  1.00 94.62 106 A 1 
ATOM 852  C CD1 . ILE A 1 106 ? -12.282 4.910   -6.039  1.00 88.28 106 A 1 
ATOM 853  N N   . ASP A 1 107 ? -15.336 6.715   -2.399  1.00 98.12 107 A 1 
ATOM 854  C CA  . ASP A 1 107 ? -15.176 7.707   -1.334  1.00 98.37 107 A 1 
ATOM 855  C C   . ASP A 1 107 ? -14.570 7.094   -0.065  1.00 98.57 107 A 1 
ATOM 856  O O   . ASP A 1 107 ? -13.658 7.671   0.526   1.00 98.43 107 A 1 
ATOM 857  C CB  . ASP A 1 107 ? -16.539 8.322   -0.993  1.00 98.20 107 A 1 
ATOM 858  C CG  . ASP A 1 107 ? -17.057 9.332   -2.011  1.00 97.87 107 A 1 
ATOM 859  O OD1 . ASP A 1 107 ? -16.499 9.399   -3.129  1.00 96.21 107 A 1 
ATOM 860  O OD2 . ASP A 1 107 ? -18.033 10.022  -1.644  1.00 96.07 107 A 1 
ATOM 861  N N   . GLU A 1 108 ? -15.026 5.906   0.344   1.00 98.42 108 A 1 
ATOM 862  C CA  . GLU A 1 108 ? -14.475 5.192   1.506   1.00 98.55 108 A 1 
ATOM 863  C C   . GLU A 1 108 ? -13.019 4.761   1.282   1.00 98.62 108 A 1 
ATOM 864  O O   . GLU A 1 108 ? -12.183 4.888   2.185   1.00 98.50 108 A 1 
ATOM 865  C CB  . GLU A 1 108 ? -15.342 3.963   1.805   1.00 98.48 108 A 1 
ATOM 866  C CG  . GLU A 1 108 ? -16.693 4.341   2.427   1.00 97.97 108 A 1 
ATOM 867  C CD  . GLU A 1 108 ? -17.674 3.163   2.433   1.00 97.89 108 A 1 
ATOM 868  O OE1 . GLU A 1 108 ? -18.376 2.992   3.454   1.00 94.31 108 A 1 
ATOM 869  O OE2 . GLU A 1 108 ? -17.732 2.452   1.408   1.00 95.01 108 A 1 
ATOM 870  N N   . ILE A 1 109 ? -12.684 4.308   0.064   1.00 98.54 109 A 1 
ATOM 871  C CA  . ILE A 1 109 ? -11.308 3.984   -0.335  1.00 98.52 109 A 1 
ATOM 872  C C   . ILE A 1 109 ? -10.423 5.241   -0.287  1.00 98.61 109 A 1 
ATOM 873  O O   . ILE A 1 109 ? -9.346  5.229   0.312   1.00 98.50 109 A 1 
ATOM 874  C CB  . ILE A 1 109 ? -11.326 3.323   -1.736  1.00 98.25 109 A 1 
ATOM 875  C CG1 . ILE A 1 109 ? -12.007 1.927   -1.733  1.00 97.16 109 A 1 
ATOM 876  C CG2 . ILE A 1 109 ? -9.935  3.230   -2.362  1.00 97.75 109 A 1 
ATOM 877  C CD1 . ILE A 1 109 ? -11.321 0.842   -0.896  1.00 93.58 109 A 1 
ATOM 878  N N   . MET A 1 110 ? -10.884 6.357   -0.859  1.00 98.33 110 A 1 
ATOM 879  C CA  . MET A 1 110 ? -10.155 7.632   -0.851  1.00 98.30 110 A 1 
ATOM 880  C C   . MET A 1 110 ? -10.024 8.224   0.559   1.00 98.41 110 A 1 
ATOM 881  O O   . MET A 1 110 ? -8.988  8.812   0.890   1.00 98.32 110 A 1 
ATOM 882  C CB  . MET A 1 110 ? -10.846 8.625   -1.798  1.00 98.23 110 A 1 
ATOM 883  C CG  . MET A 1 110 ? -10.703 8.237   -3.283  1.00 97.30 110 A 1 
ATOM 884  S SD  . MET A 1 110 ? -9.003  8.020   -3.899  1.00 96.42 110 A 1 
ATOM 885  C CE  . MET A 1 110 ? -8.328  9.675   -3.609  1.00 87.96 110 A 1 
ATOM 886  N N   . ALA A 1 111 ? -11.033 8.034   1.420   1.00 98.39 111 A 1 
ATOM 887  C CA  . ALA A 1 111 ? -10.960 8.409   2.830   1.00 98.53 111 A 1 
ATOM 888  C C   . ALA A 1 111 ? -9.883  7.602   3.570   1.00 98.57 111 A 1 
ATOM 889  O O   . ALA A 1 111 ? -9.106  8.186   4.326   1.00 98.52 111 A 1 
ATOM 890  C CB  . ALA A 1 111 ? -12.343 8.240   3.467   1.00 98.53 111 A 1 
ATOM 891  N N   . ALA A 1 112 ? -9.771  6.293   3.303   1.00 98.58 112 A 1 
ATOM 892  C CA  . ALA A 1 112 ? -8.730  5.458   3.899   1.00 98.63 112 A 1 
ATOM 893  C C   . ALA A 1 112 ? -7.319  5.920   3.497   1.00 98.63 112 A 1 
ATOM 894  O O   . ALA A 1 112 ? -6.462  6.063   4.368   1.00 98.43 112 A 1 
ATOM 895  C CB  . ALA A 1 112 ? -8.992  3.990   3.542   1.00 98.53 112 A 1 
ATOM 896  N N   . PHE A 1 113 ? -7.077  6.261   2.223   1.00 98.53 113 A 1 
ATOM 897  C CA  . PHE A 1 113 ? -5.803  6.851   1.792   1.00 98.47 113 A 1 
ATOM 898  C C   . PHE A 1 113 ? -5.533  8.194   2.474   1.00 98.37 113 A 1 
ATOM 899  O O   . PHE A 1 113 ? -4.449  8.420   3.010   1.00 98.04 113 A 1 
ATOM 900  C CB  . PHE A 1 113 ? -5.777  7.033   0.265   1.00 98.40 113 A 1 
ATOM 901  C CG  . PHE A 1 113 ? -5.907  5.762   -0.550  1.00 98.48 113 A 1 
ATOM 902  C CD1 . PHE A 1 113 ? -5.239  4.590   -0.157  1.00 97.88 113 A 1 
ATOM 903  C CD2 . PHE A 1 113 ? -6.678  5.759   -1.728  1.00 97.82 113 A 1 
ATOM 904  C CE1 . PHE A 1 113 ? -5.365  3.416   -0.915  1.00 97.56 113 A 1 
ATOM 905  C CE2 . PHE A 1 113 ? -6.798  4.586   -2.489  1.00 97.44 113 A 1 
ATOM 906  C CZ  . PHE A 1 113 ? -6.149  3.409   -2.079  1.00 97.85 113 A 1 
ATOM 907  N N   . THR A 1 114 ? -6.538  9.066   2.524   1.00 98.14 114 A 1 
ATOM 908  C CA  . THR A 1 114 ? -6.408  10.400  3.126   1.00 98.06 114 A 1 
ATOM 909  C C   . THR A 1 114 ? -6.060  10.320  4.614   1.00 98.07 114 A 1 
ATOM 910  O O   . THR A 1 114 ? -5.182  11.044  5.086   1.00 97.75 114 A 1 
ATOM 911  C CB  . THR A 1 114 ? -7.702  11.205  2.925   1.00 97.91 114 A 1 
ATOM 912  O OG1 . THR A 1 114 ? -8.012  11.307  1.554   1.00 96.40 114 A 1 
ATOM 913  C CG2 . THR A 1 114 ? -7.571  12.640  3.439   1.00 96.42 114 A 1 
ATOM 914  N N   . VAL A 1 115 ? -6.719  9.427   5.367   1.00 98.30 115 A 1 
ATOM 915  C CA  . VAL A 1 115 ? -6.431  9.204   6.793   1.00 98.46 115 A 1 
ATOM 916  C C   . VAL A 1 115 ? -5.061  8.555   6.987   1.00 98.42 115 A 1 
ATOM 917  O O   . VAL A 1 115 ? -4.326  8.981   7.873   1.00 98.26 115 A 1 
ATOM 918  C CB  . VAL A 1 115 ? -7.551  8.388   7.464   1.00 98.45 115 A 1 
ATOM 919  C CG1 . VAL A 1 115 ? -7.196  7.958   8.895   1.00 97.86 115 A 1 
ATOM 920  C CG2 . VAL A 1 115 ? -8.830  9.237   7.556   1.00 97.63 115 A 1 
ATOM 921  N N   . ALA A 1 116 ? -4.673  7.582   6.154   1.00 98.29 116 A 1 
ATOM 922  C CA  . ALA A 1 116 ? -3.352  6.955   6.219   1.00 98.21 116 A 1 
ATOM 923  C C   . ALA A 1 116 ? -2.224  7.987   6.061   1.00 97.95 116 A 1 
ATOM 924  O O   . ALA A 1 116 ? -1.292  8.020   6.869   1.00 97.75 116 A 1 
ATOM 925  C CB  . ALA A 1 116 ? -3.266  5.860   5.147   1.00 98.29 116 A 1 
ATOM 926  N N   . ASP A 1 117 ? -2.346  8.881   5.080   1.00 97.85 117 A 1 
ATOM 927  C CA  . ASP A 1 117 ? -1.381  9.953   4.835   1.00 97.35 117 A 1 
ATOM 928  C C   . ASP A 1 117 ? -1.363  10.985  5.974   1.00 97.10 117 A 1 
ATOM 929  O O   . ASP A 1 117 ? -0.292  11.436  6.386   1.00 96.63 117 A 1 
ATOM 930  C CB  . ASP A 1 117 ? -1.709  10.642  3.505   1.00 97.11 117 A 1 
ATOM 931  C CG  . ASP A 1 117 ? -1.435  9.789   2.263   1.00 96.34 117 A 1 
ATOM 932  O OD1 . ASP A 1 117 ? -0.601  8.859   2.332   1.00 94.26 117 A 1 
ATOM 933  O OD2 . ASP A 1 117 ? -1.981  10.145  1.200   1.00 93.90 117 A 1 
ATOM 934  N N   . ALA A 1 118 ? -2.526  11.330  6.543   1.00 96.80 118 A 1 
ATOM 935  C CA  . ALA A 1 118 ? -2.617  12.226  7.697   1.00 96.50 118 A 1 
ATOM 936  C C   . ALA A 1 118 ? -1.930  11.637  8.940   1.00 96.10 118 A 1 
ATOM 937  O O   . ALA A 1 118 ? -1.121  12.316  9.576   1.00 95.83 118 A 1 
ATOM 938  C CB  . ALA A 1 118 ? -4.095  12.540  7.969   1.00 96.76 118 A 1 
ATOM 939  N N   . LEU A 1 119 ? -2.201  10.365  9.267   1.00 97.39 119 A 1 
ATOM 940  C CA  . LEU A 1 119 ? -1.574  9.665   10.395  1.00 97.29 119 A 1 
ATOM 941  C C   . LEU A 1 119 ? -0.057  9.541   10.210  1.00 96.64 119 A 1 
ATOM 942  O O   . LEU A 1 119 ? 0.703   9.757   11.157  1.00 96.48 119 A 1 
ATOM 943  C CB  . LEU A 1 119 ? -2.203  8.265   10.551  1.00 97.85 119 A 1 
ATOM 944  C CG  . LEU A 1 119 ? -3.664  8.248   11.038  1.00 97.69 119 A 1 
ATOM 945  C CD1 . LEU A 1 119 ? -4.177  6.805   11.023  1.00 97.24 119 A 1 
ATOM 946  C CD2 . LEU A 1 119 ? -3.820  8.797   12.458  1.00 97.19 119 A 1 
ATOM 947  N N   . ARG A 1 120 ? 0.388   9.242   8.987   1.00 97.24 120 A 1 
ATOM 948  C CA  . ARG A 1 120 ? 1.812   9.210   8.634   1.00 96.71 120 A 1 
ATOM 949  C C   . ARG A 1 120 ? 2.462   10.565  8.863   1.00 95.86 120 A 1 
ATOM 950  O O   . ARG A 1 120 ? 3.473   10.636  9.558   1.00 95.13 120 A 1 
ATOM 951  C CB  . ARG A 1 120 ? 1.975   8.743   7.188   1.00 96.70 120 A 1 
ATOM 952  C CG  . ARG A 1 120 ? 3.459   8.654   6.817   1.00 96.27 120 A 1 
ATOM 953  C CD  . ARG A 1 120 ? 3.626   8.075   5.415   1.00 94.81 120 A 1 
ATOM 954  N NE  . ARG A 1 120 ? 5.048   7.880   5.123   1.00 92.53 120 A 1 
ATOM 955  C CZ  . ARG A 1 120 ? 5.556   7.003   4.282   1.00 91.26 120 A 1 
ATOM 956  N NH1 . ARG A 1 120 ? 4.804   6.281   3.490   1.00 86.07 120 A 1 
ATOM 957  N NH2 . ARG A 1 120 ? 6.841   6.833   4.247   1.00 88.22 120 A 1 
ATOM 958  N N   . TRP A 1 121 ? 1.865   11.644  8.329   1.00 95.86 121 A 1 
ATOM 959  C CA  . TRP A 1 121 ? 2.398   12.993  8.470   1.00 94.16 121 A 1 
ATOM 960  C C   . TRP A 1 121 ? 2.497   13.425  9.937   1.00 93.31 121 A 1 
ATOM 961  O O   . TRP A 1 121 ? 3.538   13.928  10.358  1.00 92.12 121 A 1 
ATOM 962  C CB  . TRP A 1 121 ? 1.555   13.973  7.659   1.00 92.84 121 A 1 
ATOM 963  C CG  . TRP A 1 121 ? 2.075   15.370  7.748   1.00 89.74 121 A 1 
ATOM 964  C CD1 . TRP A 1 121 ? 3.066   15.885  6.990   1.00 86.23 121 A 1 
ATOM 965  C CD2 . TRP A 1 121 ? 1.734   16.403  8.721   1.00 88.25 121 A 1 
ATOM 966  N NE1 . TRP A 1 121 ? 3.364   17.160  7.421   1.00 84.68 121 A 1 
ATOM 967  C CE2 . TRP A 1 121 ? 2.586   17.528  8.493   1.00 86.48 121 A 1 
ATOM 968  C CE3 . TRP A 1 121 ? 0.811   16.493  9.781   1.00 84.39 121 A 1 
ATOM 969  C CZ2 . TRP A 1 121 ? 2.528   18.683  9.290   1.00 83.35 121 A 1 
ATOM 970  C CZ3 . TRP A 1 121 ? 0.739   17.653  10.584  1.00 82.37 121 A 1 
ATOM 971  C CH2 . TRP A 1 121 ? 1.600   18.741  10.342  1.00 81.71 121 A 1 
ATOM 972  N N   . LEU A 1 122 ? 1.455   13.174  10.748  1.00 94.06 122 A 1 
ATOM 973  C CA  . LEU A 1 122 ? 1.476   13.469  12.186  1.00 93.36 122 A 1 
ATOM 974  C C   . LEU A 1 122 ? 2.640   12.744  12.880  1.00 92.80 122 A 1 
ATOM 975  O O   . LEU A 1 122 ? 3.432   13.370  13.584  1.00 92.64 122 A 1 
ATOM 976  C CB  . LEU A 1 122 ? 0.124   13.068  12.813  1.00 94.35 122 A 1 
ATOM 977  C CG  . LEU A 1 122 ? -1.059  13.988  12.448  1.00 94.03 122 A 1 
ATOM 978  C CD1 . LEU A 1 122 ? -2.377  13.333  12.872  1.00 92.84 122 A 1 
ATOM 979  C CD2 . LEU A 1 122 ? -0.976  15.348  13.136  1.00 93.09 122 A 1 
ATOM 980  N N   . ARG A 1 123 ? 2.799   11.440  12.621  1.00 94.86 123 A 1 
ATOM 981  C CA  . ARG A 1 123 ? 3.874   10.624  13.210  1.00 94.88 123 A 1 
ATOM 982  C C   . ARG A 1 123 ? 5.269   11.085  12.784  1.00 93.97 123 A 1 
ATOM 983  O O   . ARG A 1 123 ? 6.162   11.139  13.625  1.00 92.99 123 A 1 
ATOM 984  C CB  . ARG A 1 123 ? 3.643   9.154   12.856  1.00 95.71 123 A 1 
ATOM 985  C CG  . ARG A 1 123 ? 4.680   8.247   13.539  1.00 95.32 123 A 1 
ATOM 986  C CD  . ARG A 1 123 ? 4.443   6.785   13.156  1.00 94.59 123 A 1 
ATOM 987  N NE  . ARG A 1 123 ? 5.400   5.875   13.815  1.00 92.67 123 A 1 
ATOM 988  C CZ  . ARG A 1 123 ? 6.663   5.672   13.469  1.00 92.49 123 A 1 
ATOM 989  N NH1 . ARG A 1 123 ? 7.221   6.288   12.463  1.00 86.76 123 A 1 
ATOM 990  N NH2 . ARG A 1 123 ? 7.384   4.830   14.151  1.00 89.55 123 A 1 
ATOM 991  N N   . GLU A 1 124 ? 5.473   11.388  11.502  1.00 93.01 124 A 1 
ATOM 992  C CA  . GLU A 1 124 ? 6.755   11.871  10.962  1.00 90.83 124 A 1 
ATOM 993  C C   . GLU A 1 124 ? 7.131   13.251  11.527  1.00 89.00 124 A 1 
ATOM 994  O O   . GLU A 1 124 ? 8.310   13.556  11.658  1.00 86.63 124 A 1 
ATOM 995  C CB  . GLU A 1 124 ? 6.710   11.881  9.420   1.00 91.20 124 A 1 
ATOM 996  C CG  . GLU A 1 124 ? 6.785   10.458  8.814   1.00 90.74 124 A 1 
ATOM 997  C CD  . GLU A 1 124 ? 6.686   10.406  7.271   1.00 89.77 124 A 1 
ATOM 998  O OE1 . GLU A 1 124 ? 6.875   9.294   6.701   1.00 83.77 124 A 1 
ATOM 999  O OE2 . GLU A 1 124 ? 6.398   11.445  6.639   1.00 85.47 124 A 1 
ATOM 1000 N N   . ASN A 1 125 ? 6.145   14.038  11.972  1.00 90.15 125 A 1 
ATOM 1001 C CA  . ASN A 1 125 ? 6.336   15.321  12.658  1.00 88.52 125 A 1 
ATOM 1002 C C   . ASN A 1 125 ? 6.309   15.207  14.194  1.00 89.41 125 A 1 
ATOM 1003 O O   . ASN A 1 125 ? 6.056   16.192  14.887  1.00 87.71 125 A 1 
ATOM 1004 C CB  . ASN A 1 125 ? 5.344   16.353  12.094  1.00 87.41 125 A 1 
ATOM 1005 C CG  . ASN A 1 125 ? 5.722   16.762  10.685  1.00 83.71 125 A 1 
ATOM 1006 O OD1 . ASN A 1 125 ? 6.498   17.675  10.472  1.00 77.04 125 A 1 
ATOM 1007 N ND2 . ASN A 1 125 ? 5.216   16.087  9.683   1.00 75.08 125 A 1 
ATOM 1008 N N   . ASN A 1 126 ? 6.576   14.014  14.729  1.00 87.71 126 A 1 
ATOM 1009 C CA  . ASN A 1 126 ? 6.641   13.721  16.163  1.00 88.84 126 A 1 
ATOM 1010 C C   . ASN A 1 126 ? 5.333   13.980  16.943  1.00 89.52 126 A 1 
ATOM 1011 O O   . ASN A 1 126 ? 5.368   14.135  18.158  1.00 89.01 126 A 1 
ATOM 1012 C CB  . ASN A 1 126 ? 7.874   14.409  16.786  1.00 88.91 126 A 1 
ATOM 1013 C CG  . ASN A 1 126 ? 8.245   13.820  18.135  1.00 88.70 126 A 1 
ATOM 1014 O OD1 . ASN A 1 126 ? 8.084   12.629  18.365  1.00 87.10 126 A 1 
ATOM 1015 N ND2 . ASN A 1 126 ? 8.759   14.609  19.047  1.00 84.92 126 A 1 
ATOM 1016 N N   . ILE A 1 127 ? 4.176   13.996  16.285  1.00 91.60 127 A 1 
ATOM 1017 C CA  . ILE A 1 127 ? 2.875   14.159  16.940  1.00 92.39 127 A 1 
ATOM 1018 C C   . ILE A 1 127 ? 2.289   12.780  17.248  1.00 94.16 127 A 1 
ATOM 1019 O O   . ILE A 1 127 ? 2.229   11.901  16.384  1.00 94.77 127 A 1 
ATOM 1020 C CB  . ILE A 1 127 ? 1.936   15.044  16.097  1.00 91.64 127 A 1 
ATOM 1021 C CG1 . ILE A 1 127 ? 2.567   16.440  15.875  1.00 89.70 127 A 1 
ATOM 1022 C CG2 . ILE A 1 127 ? 0.564   15.182  16.784  1.00 89.80 127 A 1 
ATOM 1023 C CD1 . ILE A 1 127 ? 1.811   17.304  14.866  1.00 83.52 127 A 1 
ATOM 1024 N N   . SER A 1 128 ? 1.846   12.579  18.491  1.00 95.73 128 A 1 
ATOM 1025 C CA  . SER A 1 128 ? 1.144   11.367  18.907  1.00 96.47 128 A 1 
ATOM 1026 C C   . SER A 1 128 ? -0.214  11.269  18.212  1.00 96.78 128 A 1 
ATOM 1027 O O   . SER A 1 128 ? -1.036  12.182  18.279  1.00 96.68 128 A 1 
ATOM 1028 C CB  . SER A 1 128 ? 0.968   11.342  20.426  1.00 96.56 128 A 1 
ATOM 1029 O OG  . SER A 1 128 ? 0.307   10.150  20.813  1.00 95.66 128 A 1 
ATOM 1030 N N   . THR A 1 129 ? -0.464  10.116  17.593  1.00 97.42 129 A 1 
ATOM 1031 C CA  . THR A 1 129 ? -1.721  9.789   16.904  1.00 97.79 129 A 1 
ATOM 1032 C C   . THR A 1 129 ? -2.615  8.857   17.719  1.00 98.12 129 A 1 
ATOM 1033 O O   . THR A 1 129 ? -3.574  8.308   17.181  1.00 97.79 129 A 1 
ATOM 1034 C CB  . THR A 1 129 ? -1.430  9.179   15.525  1.00 97.47 129 A 1 
ATOM 1035 O OG1 . THR A 1 129 ? -0.599  8.057   15.703  1.00 96.28 129 A 1 
ATOM 1036 C CG2 . THR A 1 129 ? -0.707  10.148  14.598  1.00 94.80 129 A 1 
ATOM 1037 N N   . ARG A 1 130 ? -2.309  8.657   19.002  1.00 98.21 130 A 1 
ATOM 1038 C CA  . ARG A 1 130 ? -3.114  7.814   19.887  1.00 98.24 130 A 1 
ATOM 1039 C C   . ARG A 1 130 ? -4.533  8.374   20.014  1.00 98.27 130 A 1 
ATOM 1040 O O   . ARG A 1 130 ? -4.722  9.527   20.411  1.00 97.48 130 A 1 
ATOM 1041 C CB  . ARG A 1 130 ? -2.463  7.658   21.275  1.00 97.81 130 A 1 
ATOM 1042 C CG  . ARG A 1 130 ? -1.159  6.846   21.229  1.00 95.07 130 A 1 
ATOM 1043 C CD  . ARG A 1 130 ? -0.532  6.656   22.624  1.00 93.57 130 A 1 
ATOM 1044 N NE  . ARG A 1 130 ? -1.334  5.742   23.475  1.00 86.30 130 A 1 
ATOM 1045 C CZ  . ARG A 1 130 ? -1.264  5.607   24.796  1.00 81.64 130 A 1 
ATOM 1046 N NH1 . ARG A 1 130 ? -0.397  6.246   25.517  1.00 74.39 130 A 1 
ATOM 1047 N NH2 . ARG A 1 130 ? -2.085  4.815   25.430  1.00 72.78 130 A 1 
ATOM 1048 N N   . ILE A 1 131 ? -5.520  7.533   19.665  1.00 98.35 131 A 1 
ATOM 1049 C CA  . ILE A 1 131 ? -6.949  7.786   19.878  1.00 98.16 131 A 1 
ATOM 1050 C C   . ILE A 1 131 ? -7.513  6.919   21.005  1.00 98.05 131 A 1 
ATOM 1051 O O   . ILE A 1 131 ? -8.581  7.229   21.513  1.00 97.28 131 A 1 
ATOM 1052 C CB  . ILE A 1 131 ? -7.764  7.616   18.576  1.00 97.95 131 A 1 
ATOM 1053 C CG1 . ILE A 1 131 ? -7.667  6.185   18.004  1.00 97.19 131 A 1 
ATOM 1054 C CG2 . ILE A 1 131 ? -7.319  8.667   17.541  1.00 96.23 131 A 1 
ATOM 1055 C CD1 . ILE A 1 131 ? -8.682  5.893   16.891  1.00 96.17 131 A 1 
ATOM 1056 N N   . PHE A 1 132 ? -6.782  5.887   21.417  1.00 98.28 132 A 1 
ATOM 1057 C CA  . PHE A 1 132 ? -7.055  5.045   22.574  1.00 98.11 132 A 1 
ATOM 1058 C C   . PHE A 1 132 ? -6.015  5.308   23.662  1.00 97.91 132 A 1 
ATOM 1059 O O   . PHE A 1 132 ? -4.819  5.432   23.375  1.00 97.16 132 A 1 
ATOM 1060 C CB  . PHE A 1 132 ? -7.050  3.570   22.157  1.00 97.96 132 A 1 
ATOM 1061 C CG  . PHE A 1 132 ? -8.081  3.214   21.102  1.00 98.02 132 A 1 
ATOM 1062 C CD1 . PHE A 1 132 ? -9.403  2.932   21.485  1.00 97.02 132 A 1 
ATOM 1063 C CD2 . PHE A 1 132 ? -7.715  3.145   19.746  1.00 97.21 132 A 1 
ATOM 1064 C CE1 . PHE A 1 132 ? -10.355 2.572   20.516  1.00 96.64 132 A 1 
ATOM 1065 C CE2 . PHE A 1 132 ? -8.670  2.784   18.776  1.00 96.53 132 A 1 
ATOM 1066 C CZ  . PHE A 1 132 ? -9.991  2.494   19.164  1.00 96.87 132 A 1 
ATOM 1067 N N   . ASP A 1 133 ? -6.460  5.394   24.912  1.00 97.33 133 A 1 
ATOM 1068 C CA  . ASP A 1 133 ? -5.558  5.378   26.066  1.00 96.54 133 A 1 
ATOM 1069 C C   . ASP A 1 133 ? -5.241  3.943   26.505  1.00 96.29 133 A 1 
ATOM 1070 O O   . ASP A 1 133 ? -4.105  3.632   26.852  1.00 92.83 133 A 1 
ATOM 1071 C CB  . ASP A 1 133 ? -6.153  6.196   27.213  1.00 94.92 133 A 1 
ATOM 1072 C CG  . ASP A 1 133 ? -5.119  6.387   28.325  1.00 88.90 133 A 1 
ATOM 1073 O OD1 . ASP A 1 133 ? -3.955  6.725   27.970  1.00 81.86 133 A 1 
ATOM 1074 O OD2 . ASP A 1 133 ? -5.489  6.218   29.500  1.00 82.22 133 A 1 
ATOM 1075 N N   . SER A 1 134 ? -6.231  3.055   26.379  1.00 96.60 134 A 1 
ATOM 1076 C CA  . SER A 1 134 ? -6.125  1.607   26.531  1.00 96.12 134 A 1 
ATOM 1077 C C   . SER A 1 134 ? -7.065  0.916   25.551  1.00 96.07 134 A 1 
ATOM 1078 O O   . SER A 1 134 ? -8.056  1.500   25.126  1.00 93.75 134 A 1 
ATOM 1079 C CB  . SER A 1 134 ? -6.453  1.199   27.972  1.00 94.50 134 A 1 
ATOM 1080 O OG  . SER A 1 134 ? -7.771  1.594   28.317  1.00 92.11 134 A 1 
ATOM 1081 N N   . GLY A 1 135 ? -6.754  -0.340  25.197  1.00 96.16 135 A 1 
ATOM 1082 C CA  . GLY A 1 135 ? -7.552  -1.148  24.282  1.00 96.27 135 A 1 
ATOM 1083 C C   . GLY A 1 135 ? -6.731  -2.296  23.701  1.00 97.44 135 A 1 
ATOM 1084 O O   . GLY A 1 135 ? -5.506  -2.337  23.857  1.00 96.59 135 A 1 
ATOM 1085 N N   . LEU A 1 136 ? -7.402  -3.228  23.017  1.00 97.84 136 A 1 
ATOM 1086 C CA  . LEU A 1 136 ? -6.798  -4.463  22.529  1.00 98.06 136 A 1 
ATOM 1087 C C   . LEU A 1 136 ? -7.046  -4.671  21.032  1.00 98.36 136 A 1 
ATOM 1088 O O   . LEU A 1 136 ? -8.179  -4.618  20.549  1.00 98.08 136 A 1 
ATOM 1089 C CB  . LEU A 1 136 ? -7.331  -5.631  23.381  1.00 97.60 136 A 1 
ATOM 1090 C CG  . LEU A 1 136 ? -6.728  -7.005  23.045  1.00 96.19 136 A 1 
ATOM 1091 C CD1 . LEU A 1 136 ? -5.245  -7.083  23.392  1.00 93.93 136 A 1 
ATOM 1092 C CD2 . LEU A 1 136 ? -7.459  -8.093  23.822  1.00 93.92 136 A 1 
ATOM 1093 N N   . GLY A 1 137 ? -5.977  -4.977  20.297  1.00 98.17 137 A 1 
ATOM 1094 C CA  . GLY A 1 137 ? -6.017  -5.562  18.968  1.00 98.26 137 A 1 
ATOM 1095 C C   . GLY A 1 137 ? -5.744  -7.062  19.046  1.00 98.29 137 A 1 
ATOM 1096 O O   . GLY A 1 137 ? -4.652  -7.464  19.433  1.00 97.56 137 A 1 
ATOM 1097 N N   . VAL A 1 138 ? -6.703  -7.896  18.658  1.00 98.23 138 A 1 
ATOM 1098 C CA  . VAL A 1 138 ? -6.501  -9.344  18.534  1.00 98.12 138 A 1 
ATOM 1099 C C   . VAL A 1 138 ? -6.013  -9.651  17.126  1.00 98.02 138 A 1 
ATOM 1100 O O   . VAL A 1 138 ? -6.592  -9.175  16.151  1.00 97.52 138 A 1 
ATOM 1101 C CB  . VAL A 1 138 ? -7.781  -10.127 18.873  1.00 97.86 138 A 1 
ATOM 1102 C CG1 . VAL A 1 138 ? -7.572  -11.640 18.747  1.00 96.93 138 A 1 
ATOM 1103 C CG2 . VAL A 1 138 ? -8.244  -9.828  20.304  1.00 96.96 138 A 1 
ATOM 1104 N N   . SER A 1 139 ? -4.962  -10.450 16.986  1.00 97.49 139 A 1 
ATOM 1105 C CA  . SER A 1 139 ? -4.513  -10.931 15.681  1.00 96.85 139 A 1 
ATOM 1106 C C   . SER A 1 139 ? -4.606  -12.442 15.575  1.00 96.63 139 A 1 
ATOM 1107 O O   . SER A 1 139 ? -4.218  -13.167 16.479  1.00 95.55 139 A 1 
ATOM 1108 C CB  . SER A 1 139 ? -3.125  -10.418 15.317  1.00 95.74 139 A 1 
ATOM 1109 O OG  . SER A 1 139 ? -2.211  -10.512 16.374  1.00 92.36 139 A 1 
ATOM 1110 N N   . LEU A 1 140 ? -5.108  -12.931 14.437  1.00 96.39 140 A 1 
ATOM 1111 C CA  . LEU A 1 140 ? -5.205  -14.348 14.126  1.00 95.67 140 A 1 
ATOM 1112 C C   . LEU A 1 140 ? -4.530  -14.614 12.783  1.00 95.33 140 A 1 
ATOM 1113 O O   . LEU A 1 140 ? -4.942  -14.093 11.747  1.00 93.88 140 A 1 
ATOM 1114 C CB  . LEU A 1 140 ? -6.677  -14.774 14.201  1.00 94.72 140 A 1 
ATOM 1115 C CG  . LEU A 1 140 ? -6.904  -16.295 14.069  1.00 87.98 140 A 1 
ATOM 1116 C CD1 . LEU A 1 140 ? -8.242  -16.654 14.705  1.00 79.92 140 A 1 
ATOM 1117 C CD2 . LEU A 1 140 ? -6.955  -16.772 12.616  1.00 81.24 140 A 1 
ATOM 1118 N N   . PHE A 1 141 ? -3.480  -15.413 12.801  1.00 94.78 141 A 1 
ATOM 1119 C CA  . PHE A 1 141 ? -2.712  -15.775 11.615  1.00 93.33 141 A 1 
ATOM 1120 C C   . PHE A 1 141 ? -2.710  -17.290 11.428  1.00 92.12 141 A 1 
ATOM 1121 O O   . PHE A 1 141 ? -2.030  -17.999 12.168  1.00 88.54 141 A 1 
ATOM 1122 C CB  . PHE A 1 141 ? -1.280  -15.243 11.714  1.00 92.56 141 A 1 
ATOM 1123 C CG  . PHE A 1 141 ? -1.149  -13.740 11.579  1.00 92.24 141 A 1 
ATOM 1124 C CD1 . PHE A 1 141 ? -0.928  -13.167 10.314  1.00 89.09 141 A 1 
ATOM 1125 C CD2 . PHE A 1 141 ? -1.248  -12.916 12.711  1.00 89.48 141 A 1 
ATOM 1126 C CE1 . PHE A 1 141 ? -0.815  -11.771 10.182  1.00 88.85 141 A 1 
ATOM 1127 C CE2 . PHE A 1 141 ? -1.140  -11.519 12.578  1.00 87.85 141 A 1 
ATOM 1128 C CZ  . PHE A 1 141 ? -0.928  -10.946 11.312  1.00 90.10 141 A 1 
ATOM 1129 N N   . ARG A 1 142 ? -3.404  -17.766 10.388  1.00 92.84 142 A 1 
ATOM 1130 C CA  . ARG A 1 142 ? -3.376  -19.173 9.946   1.00 90.85 142 A 1 
ATOM 1131 C C   . ARG A 1 142 ? -2.235  -19.478 8.966   1.00 89.29 142 A 1 
ATOM 1132 O O   . ARG A 1 142 ? -2.032  -20.622 8.585   1.00 83.68 142 A 1 
ATOM 1133 C CB  . ARG A 1 142 ? -4.740  -19.552 9.378   1.00 90.09 142 A 1 
ATOM 1134 C CG  . ARG A 1 142 ? -5.797  -19.615 10.492  1.00 88.99 142 A 1 
ATOM 1135 C CD  . ARG A 1 142 ? -7.136  -20.070 9.926   1.00 87.26 142 A 1 
ATOM 1136 N NE  . ARG A 1 142 ? -8.087  -20.326 11.011  1.00 84.34 142 A 1 
ATOM 1137 C CZ  . ARG A 1 142 ? -9.354  -20.630 10.900  1.00 83.04 142 A 1 
ATOM 1138 N NH1 . ARG A 1 142 ? -9.958  -20.713 9.743   1.00 77.41 142 A 1 
ATOM 1139 N NH2 . ARG A 1 142 ? -10.035 -20.865 11.979  1.00 76.91 142 A 1 
ATOM 1140 N N   . ASP A 1 143 ? -1.464  -18.450 8.579   1.00 89.05 143 A 1 
ATOM 1141 C CA  . ASP A 1 143 ? -0.252  -18.544 7.770   1.00 87.36 143 A 1 
ATOM 1142 C C   . ASP A 1 143 ? 0.879   -17.662 8.342   1.00 88.02 143 A 1 
ATOM 1143 O O   . ASP A 1 143 ? 0.655   -16.689 9.074   1.00 82.21 143 A 1 
ATOM 1144 C CB  . ASP A 1 143 ? -0.573  -18.196 6.304   1.00 82.52 143 A 1 
ATOM 1145 C CG  . ASP A 1 143 ? 0.675   -18.218 5.416   1.00 72.91 143 A 1 
ATOM 1146 O OD1 . ASP A 1 143 ? 1.499   -19.147 5.572   1.00 66.32 143 A 1 
ATOM 1147 O OD2 . ASP A 1 143 ? 0.888   -17.209 4.706   1.00 67.15 143 A 1 
ATOM 1148 N N   . ASN A 1 144 ? 2.124   -17.995 7.982   1.00 85.97 144 A 1 
ATOM 1149 C CA  . ASN A 1 144 ? 3.317   -17.276 8.407   1.00 85.98 144 A 1 
ATOM 1150 C C   . ASN A 1 144 ? 3.501   -15.976 7.616   1.00 86.77 144 A 1 
ATOM 1151 O O   . ASN A 1 144 ? 3.834   -15.978 6.436   1.00 80.16 144 A 1 
ATOM 1152 C CB  . ASN A 1 144 ? 4.531   -18.207 8.288   1.00 80.92 144 A 1 
ATOM 1153 C CG  . ASN A 1 144 ? 4.531   -19.292 9.354   1.00 75.89 144 A 1 
ATOM 1154 O OD1 . ASN A 1 144 ? 4.198   -19.060 10.498  1.00 67.25 144 A 1 
ATOM 1155 N ND2 . ASN A 1 144 ? 4.934   -20.491 9.012   1.00 66.45 144 A 1 
ATOM 1156 N N   . SER A 1 145 ? 3.371   -14.830 8.277   1.00 85.70 145 A 1 
ATOM 1157 C CA  . SER A 1 145 ? 3.630   -13.524 7.665   1.00 86.80 145 A 1 
ATOM 1158 C C   . SER A 1 145 ? 4.252   -12.522 8.630   1.00 88.93 145 A 1 
ATOM 1159 O O   . SER A 1 145 ? 3.556   -11.824 9.366   1.00 85.85 145 A 1 
ATOM 1160 C CB  . SER A 1 145 ? 2.349   -12.953 7.079   1.00 83.33 145 A 1 
ATOM 1161 O OG  . SER A 1 145 ? 2.636   -11.766 6.348   1.00 74.92 145 A 1 
ATOM 1162 N N   . THR A 1 146 ? 5.573   -12.367 8.553   1.00 88.59 146 A 1 
ATOM 1163 C CA  . THR A 1 146 ? 6.301   -11.366 9.353   1.00 89.42 146 A 1 
ATOM 1164 C C   . THR A 1 146 ? 5.831   -9.943  9.050   1.00 91.21 146 A 1 
ATOM 1165 O O   . THR A 1 146 ? 5.450   -9.200  9.954   1.00 89.08 146 A 1 
ATOM 1166 C CB  . THR A 1 146 ? 7.813   -11.490 9.105   1.00 86.63 146 A 1 
ATOM 1167 O OG1 . THR A 1 146 ? 8.213   -12.820 9.289   1.00 80.13 146 A 1 
ATOM 1168 C CG2 . THR A 1 146 ? 8.639   -10.625 10.050  1.00 78.25 146 A 1 
ATOM 1169 N N   . ARG A 1 147 ? 5.773   -9.549  7.764   1.00 91.55 147 A 1 
ATOM 1170 C CA  . ARG A 1 147 ? 5.430   -8.168  7.383   1.00 92.32 147 A 1 
ATOM 1171 C C   . ARG A 1 147 ? 4.014   -7.766  7.782   1.00 94.53 147 A 1 
ATOM 1172 O O   . ARG A 1 147 ? 3.809   -6.637  8.231   1.00 92.89 147 A 1 
ATOM 1173 C CB  . ARG A 1 147 ? 5.618   -7.965  5.870   1.00 90.59 147 A 1 
ATOM 1174 C CG  . ARG A 1 147 ? 7.100   -7.933  5.462   1.00 84.35 147 A 1 
ATOM 1175 C CD  . ARG A 1 147 ? 7.243   -7.902  3.931   1.00 80.10 147 A 1 
ATOM 1176 N NE  . ARG A 1 147 ? 6.762   -9.171  3.367   1.00 76.53 147 A 1 
ATOM 1177 C CZ  . ARG A 1 147 ? 7.432   -10.306 3.332   1.00 72.76 147 A 1 
ATOM 1178 N NH1 . ARG A 1 147 ? 8.711   -10.372 3.553   1.00 61.61 147 A 1 
ATOM 1179 N NH2 . ARG A 1 147 ? 6.787   -11.418 3.115   1.00 65.44 147 A 1 
ATOM 1180 N N   . THR A 1 148 ? 3.035   -8.671  7.641   1.00 90.47 148 A 1 
ATOM 1181 C CA  . THR A 1 148 ? 1.646   -8.367  8.010   1.00 91.79 148 A 1 
ATOM 1182 C C   . THR A 1 148 ? 1.483   -8.313  9.531   1.00 94.73 148 A 1 
ATOM 1183 O O   . THR A 1 148 ? 0.859   -7.371  10.010  1.00 94.91 148 A 1 
ATOM 1184 C CB  . THR A 1 148 ? 0.660   -9.346  7.364   1.00 91.43 148 A 1 
ATOM 1185 O OG1 . THR A 1 148 ? 0.862   -9.377  5.967   1.00 87.16 148 A 1 
ATOM 1186 C CG2 . THR A 1 148 ? -0.789  -8.909  7.576   1.00 86.50 148 A 1 
ATOM 1187 N N   . ARG A 1 149 ? 2.135   -9.218  10.285  1.00 94.67 149 A 1 
ATOM 1188 C CA  . ARG A 1 149 ? 2.168   -9.168  11.763  1.00 95.24 149 A 1 
ATOM 1189 C C   . ARG A 1 149 ? 2.712   -7.835  12.261  1.00 96.59 149 A 1 
ATOM 1190 O O   . ARG A 1 149 ? 2.025   -7.123  12.985  1.00 96.47 149 A 1 
ATOM 1191 C CB  . ARG A 1 149 ? 3.011   -10.328 12.339  1.00 93.94 149 A 1 
ATOM 1192 C CG  . ARG A 1 149 ? 2.318   -11.687 12.217  1.00 87.83 149 A 1 
ATOM 1193 C CD  . ARG A 1 149 ? 3.229   -12.821 12.698  1.00 86.37 149 A 1 
ATOM 1194 N NE  . ARG A 1 149 ? 2.623   -14.143 12.461  1.00 81.94 149 A 1 
ATOM 1195 C CZ  . ARG A 1 149 ? 1.857   -14.831 13.297  1.00 79.49 149 A 1 
ATOM 1196 N NH1 . ARG A 1 149 ? 1.536   -14.399 14.487  1.00 68.52 149 A 1 
ATOM 1197 N NH2 . ARG A 1 149 ? 1.397   -15.992 12.936  1.00 70.88 149 A 1 
ATOM 1198 N N   . PHE A 1 150 ? 3.905   -7.435  11.793  1.00 96.02 150 A 1 
ATOM 1199 C CA  . PHE A 1 150 ? 4.509   -6.163  12.196  1.00 96.58 150 A 1 
ATOM 1200 C C   . PHE A 1 150 ? 3.692   -4.950  11.742  1.00 97.31 150 A 1 
ATOM 1201 O O   . PHE A 1 150 ? 3.617   -3.963  12.467  1.00 96.99 150 A 1 
ATOM 1202 C CB  . PHE A 1 150 ? 5.947   -6.072  11.675  1.00 95.92 150 A 1 
ATOM 1203 C CG  . PHE A 1 150 ? 6.954   -6.749  12.582  1.00 94.50 150 A 1 
ATOM 1204 C CD1 . PHE A 1 150 ? 7.571   -6.012  13.611  1.00 90.87 150 A 1 
ATOM 1205 C CD2 . PHE A 1 150 ? 7.267   -8.106  12.423  1.00 91.53 150 A 1 
ATOM 1206 C CE1 . PHE A 1 150 ? 8.494   -6.631  14.465  1.00 89.59 150 A 1 
ATOM 1207 C CE2 . PHE A 1 150 ? 8.187   -8.728  13.279  1.00 88.06 150 A 1 
ATOM 1208 C CZ  . PHE A 1 150 ? 8.806   -7.989  14.299  1.00 89.45 150 A 1 
ATOM 1209 N N   . SER A 1 151 ? 3.056   -5.005  10.562  1.00 96.23 151 A 1 
ATOM 1210 C CA  . SER A 1 151 ? 2.216   -3.900  10.083  1.00 96.94 151 A 1 
ATOM 1211 C C   . SER A 1 151 ? 0.959   -3.725  10.934  1.00 97.78 151 A 1 
ATOM 1212 O O   . SER A 1 151 ? 0.619   -2.592  11.264  1.00 98.00 151 A 1 
ATOM 1213 C CB  . SER A 1 151 ? 1.814   -4.088  8.619   1.00 96.64 151 A 1 
ATOM 1214 O OG  . SER A 1 151 ? 2.954   -4.167  7.788   1.00 93.95 151 A 1 
ATOM 1215 N N   . PHE A 1 152 ? 0.290   -4.818  11.315  1.00 97.41 152 A 1 
ATOM 1216 C CA  . PHE A 1 152 ? -0.882  -4.785  12.189  1.00 97.76 152 A 1 
ATOM 1217 C C   . PHE A 1 152 ? -0.513  -4.313  13.600  1.00 98.15 152 A 1 
ATOM 1218 O O   . PHE A 1 152 ? -1.114  -3.362  14.090  1.00 98.22 152 A 1 
ATOM 1219 C CB  . PHE A 1 152 ? -1.552  -6.167  12.211  1.00 97.84 152 A 1 
ATOM 1220 C CG  . PHE A 1 152 ? -2.797  -6.206  13.081  1.00 98.18 152 A 1 
ATOM 1221 C CD1 . PHE A 1 152 ? -2.754  -6.796  14.359  1.00 97.51 152 A 1 
ATOM 1222 C CD2 . PHE A 1 152 ? -3.995  -5.632  12.623  1.00 97.72 152 A 1 
ATOM 1223 C CE1 . PHE A 1 152 ? -3.906  -6.821  15.166  1.00 97.60 152 A 1 
ATOM 1224 C CE2 . PHE A 1 152 ? -5.149  -5.656  13.434  1.00 97.45 152 A 1 
ATOM 1225 C CZ  . PHE A 1 152 ? -5.105  -6.253  14.703  1.00 97.95 152 A 1 
ATOM 1226 N N   . ALA A 1 153 ? 0.543   -4.882  14.193  1.00 98.12 153 A 1 
ATOM 1227 C CA  . ALA A 1 153 ? 1.030   -4.460  15.506  1.00 98.07 153 A 1 
ATOM 1228 C C   . ALA A 1 153 ? 1.438   -2.978  15.520  1.00 98.32 153 A 1 
ATOM 1229 O O   . ALA A 1 153 ? 1.068   -2.234  16.427  1.00 98.30 153 A 1 
ATOM 1230 C CB  . ALA A 1 153 ? 2.196   -5.373  15.908  1.00 97.75 153 A 1 
ATOM 1231 N N   . SER A 1 154 ? 2.124   -2.507  14.469  1.00 98.10 154 A 1 
ATOM 1232 C CA  . SER A 1 154 ? 2.475   -1.087  14.330  1.00 98.14 154 A 1 
ATOM 1233 C C   . SER A 1 154 ? 1.239   -0.193  14.214  1.00 98.40 154 A 1 
ATOM 1234 O O   . SER A 1 154 ? 1.232   0.894   14.781  1.00 98.37 154 A 1 
ATOM 1235 C CB  . SER A 1 154 ? 3.353   -0.844  13.100  1.00 97.78 154 A 1 
ATOM 1236 O OG  . SER A 1 154 ? 4.576   -1.546  13.184  1.00 94.31 154 A 1 
ATOM 1237 N N   . ALA A 1 155 ? 0.207   -0.622  13.485  1.00 98.25 155 A 1 
ATOM 1238 C CA  . ALA A 1 155 ? -1.042  0.121   13.333  1.00 98.37 155 A 1 
ATOM 1239 C C   . ALA A 1 155 ? -1.819  0.225   14.653  1.00 98.49 155 A 1 
ATOM 1240 O O   . ALA A 1 155 ? -2.253  1.318   15.017  1.00 98.42 155 A 1 
ATOM 1241 C CB  . ALA A 1 155 ? -1.885  -0.557  12.253  1.00 98.39 155 A 1 
ATOM 1242 N N   . CYS A 1 156 ? -1.938  -0.884  15.392  1.00 98.69 156 A 1 
ATOM 1243 C CA  . CYS A 1 156 ? -2.554  -0.905  16.717  1.00 98.64 156 A 1 
ATOM 1244 C C   . CYS A 1 156 ? -1.799  0.012   17.688  1.00 98.61 156 A 1 
ATOM 1245 O O   . CYS A 1 156 ? -2.391  0.927   18.262  1.00 98.39 156 A 1 
ATOM 1246 C CB  . CYS A 1 156 ? -2.602  -2.354  17.219  1.00 98.59 156 A 1 
ATOM 1247 S SG  . CYS A 1 156 ? -3.792  -3.307  16.230  1.00 98.38 156 A 1 
ATOM 1248 N N   . ASN A 1 157 ? -0.472  -0.142  17.787  1.00 98.53 157 A 1 
ATOM 1249 C CA  . ASN A 1 157 ? 0.374   0.685   18.651  1.00 98.39 157 A 1 
ATOM 1250 C C   . ASN A 1 157 ? 0.304   2.179   18.293  1.00 98.47 157 A 1 
ATOM 1251 O O   . ASN A 1 157 ? 0.232   3.031   19.182  1.00 98.02 157 A 1 
ATOM 1252 C CB  . ASN A 1 157 ? 1.813   0.159   18.563  1.00 97.87 157 A 1 
ATOM 1253 C CG  . ASN A 1 157 ? 2.760   0.978   19.417  1.00 94.69 157 A 1 
ATOM 1254 O OD1 . ASN A 1 157 ? 3.449   1.878   18.946  1.00 85.65 157 A 1 
ATOM 1255 N ND2 . ASN A 1 157 ? 2.795   0.721   20.700  1.00 85.68 157 A 1 
ATOM 1256 N N   . LEU A 1 158 ? 0.268   2.515   16.997  1.00 98.48 158 A 1 
ATOM 1257 C CA  . LEU A 1 158 ? 0.131   3.886   16.503  1.00 98.48 158 A 1 
ATOM 1258 C C   . LEU A 1 158 ? -1.128  4.568   17.049  1.00 98.54 158 A 1 
ATOM 1259 O O   . LEU A 1 158 ? -1.096  5.765   17.347  1.00 98.29 158 A 1 
ATOM 1260 C CB  . LEU A 1 158 ? 0.114   3.846   14.964  1.00 98.30 158 A 1 
ATOM 1261 C CG  . LEU A 1 158 ? 0.073   5.229   14.282  1.00 97.46 158 A 1 
ATOM 1262 C CD1 . LEU A 1 158 ? 1.390   5.981   14.483  1.00 95.41 158 A 1 
ATOM 1263 C CD2 . LEU A 1 158 ? -0.153  5.080   12.779  1.00 95.70 158 A 1 
ATOM 1264 N N   . LEU A 1 159 ? -2.224  3.809   17.191  1.00 98.49 159 A 1 
ATOM 1265 C CA  . LEU A 1 159 ? -3.512  4.298   17.684  1.00 98.50 159 A 1 
ATOM 1266 C C   . LEU A 1 159 ? -3.671  4.169   19.208  1.00 98.39 159 A 1 
ATOM 1267 O O   . LEU A 1 159 ? -4.608  4.737   19.761  1.00 97.93 159 A 1 
ATOM 1268 C CB  . LEU A 1 159 ? -4.641  3.583   16.923  1.00 98.57 159 A 1 
ATOM 1269 C CG  . LEU A 1 159 ? -4.642  3.820   15.398  1.00 98.33 159 A 1 
ATOM 1270 C CD1 . LEU A 1 159 ? -5.802  3.045   14.775  1.00 98.01 159 A 1 
ATOM 1271 C CD2 . LEU A 1 159 ? -4.795  5.297   15.021  1.00 97.81 159 A 1 
ATOM 1272 N N   . GLY A 1 160 ? -2.743  3.488   19.897  1.00 98.47 160 A 1 
ATOM 1273 C CA  . GLY A 1 160 ? -2.742  3.302   21.352  1.00 98.26 160 A 1 
ATOM 1274 C C   . GLY A 1 160 ? -3.286  1.957   21.836  1.00 98.17 160 A 1 
ATOM 1275 O O   . GLY A 1 160 ? -3.582  1.840   23.023  1.00 97.07 160 A 1 
ATOM 1276 N N   . LEU A 1 161 ? -3.412  0.961   20.950  1.00 98.39 161 A 1 
ATOM 1277 C CA  . LEU A 1 161 ? -3.841  -0.398  21.281  1.00 98.33 161 A 1 
ATOM 1278 C C   . LEU A 1 161 ? -2.637  -1.304  21.572  1.00 98.26 161 A 1 
ATOM 1279 O O   . LEU A 1 161 ? -1.620  -1.235  20.871  1.00 97.75 161 A 1 
ATOM 1280 C CB  . LEU A 1 161 ? -4.690  -0.984  20.138  1.00 98.21 161 A 1 
ATOM 1281 C CG  . LEU A 1 161 ? -5.935  -0.162  19.751  1.00 97.88 161 A 1 
ATOM 1282 C CD1 . LEU A 1 161 ? -6.624  -0.792  18.541  1.00 97.15 161 A 1 
ATOM 1283 C CD2 . LEU A 1 161 ? -6.936  -0.088  20.899  1.00 97.04 161 A 1 
ATOM 1284 N N   . GLU A 1 162 ? -2.786  -2.185  22.555  1.00 97.90 162 A 1 
ATOM 1285 C CA  . GLU A 1 162 ? -1.925  -3.356  22.751  1.00 97.78 162 A 1 
ATOM 1286 C C   . GLU A 1 162 ? -2.331  -4.470  21.776  1.00 98.03 162 A 1 
ATOM 1287 O O   . GLU A 1 162 ? -3.470  -4.508  21.317  1.00 96.97 162 A 1 
ATOM 1288 C CB  . GLU A 1 162 ? -2.010  -3.811  24.225  1.00 96.91 162 A 1 
ATOM 1289 C CG  . GLU A 1 162 ? -0.986  -4.903  24.608  1.00 92.45 162 A 1 
ATOM 1290 C CD  . GLU A 1 162 ? 0.453   -4.489  24.254  1.00 88.28 162 A 1 
ATOM 1291 O OE1 . GLU A 1 162 ? 1.134   -5.287  23.576  1.00 79.34 162 A 1 
ATOM 1292 O OE2 . GLU A 1 162 ? 0.839   -3.348  24.592  1.00 78.82 162 A 1 
ATOM 1293 N N   . VAL A 1 163 ? -1.411  -5.392  21.435  1.00 97.84 163 A 1 
ATOM 1294 C CA  . VAL A 1 163 ? -1.698  -6.494  20.499  1.00 97.74 163 A 1 
ATOM 1295 C C   . VAL A 1 163 ? -1.477  -7.841  21.163  1.00 97.28 163 A 1 
ATOM 1296 O O   . VAL A 1 163 ? -0.407  -8.093  21.707  1.00 96.09 163 A 1 
ATOM 1297 C CB  . VAL A 1 163 ? -0.892  -6.381  19.194  1.00 97.11 163 A 1 
ATOM 1298 C CG1 . VAL A 1 163 ? -1.129  -7.572  18.251  1.00 94.00 163 A 1 
ATOM 1299 C CG2 . VAL A 1 163 ? -1.314  -5.119  18.437  1.00 93.68 163 A 1 
ATOM 1300 N N   . GLN A 1 164 ? -2.459  -8.730  21.025  1.00 97.36 164 A 1 
ATOM 1301 C CA  . GLN A 1 164 ? -2.347  -10.129 21.413  1.00 96.83 164 A 1 
ATOM 1302 C C   . GLN A 1 164 ? -2.624  -11.043 20.219  1.00 96.67 164 A 1 
ATOM 1303 O O   . GLN A 1 164 ? -3.687  -10.975 19.601  1.00 95.89 164 A 1 
ATOM 1304 C CB  . GLN A 1 164 ? -3.288  -10.405 22.603  1.00 96.22 164 A 1 
ATOM 1305 C CG  . GLN A 1 164 ? -3.162  -11.835 23.148  1.00 93.86 164 A 1 
ATOM 1306 C CD  . GLN A 1 164 ? -1.743  -12.162 23.621  1.00 93.92 164 A 1 
ATOM 1307 O OE1 . GLN A 1 164 ? -1.171  -11.490 24.459  1.00 87.27 164 A 1 
ATOM 1308 N NE2 . GLN A 1 164 ? -1.116  -13.188 23.080  1.00 84.19 164 A 1 
ATOM 1309 N N   . ASP A 1 165 ? -1.671  -11.933 19.908  1.00 96.18 165 A 1 
ATOM 1310 C CA  . ASP A 1 165 ? -1.882  -13.008 18.938  1.00 95.60 165 A 1 
ATOM 1311 C C   . ASP A 1 165 ? -2.760  -14.117 19.544  1.00 95.42 165 A 1 
ATOM 1312 O O   . ASP A 1 165 ? -2.492  -14.604 20.644  1.00 93.95 165 A 1 
ATOM 1313 C CB  . ASP A 1 165 ? -0.542  -13.586 18.438  1.00 94.17 165 A 1 
ATOM 1314 C CG  . ASP A 1 165 ? 0.215   -12.726 17.409  1.00 84.83 165 A 1 
ATOM 1315 O OD1 . ASP A 1 165 ? -0.433  -12.114 16.531  1.00 76.95 165 A 1 
ATOM 1316 O OD2 . ASP A 1 165 ? 1.466   -12.774 17.385  1.00 77.55 165 A 1 
ATOM 1317 N N   . LEU A 1 166 ? -3.779  -14.555 18.797  1.00 93.53 166 A 1 
ATOM 1318 C CA  . LEU A 1 166 ? -4.534  -15.770 19.087  1.00 92.21 166 A 1 
ATOM 1319 C C   . LEU A 1 166 ? -3.839  -16.962 18.410  1.00 90.39 166 A 1 
ATOM 1320 O O   . LEU A 1 166 ? -3.931  -17.156 17.198  1.00 88.07 166 A 1 
ATOM 1321 C CB  . LEU A 1 166 ? -6.000  -15.593 18.648  1.00 92.25 166 A 1 
ATOM 1322 C CG  . LEU A 1 166 ? -6.872  -16.848 18.853  1.00 91.51 166 A 1 
ATOM 1323 C CD1 . LEU A 1 166 ? -6.943  -17.282 20.320  1.00 87.82 166 A 1 
ATOM 1324 C CD2 . LEU A 1 166 ? -8.297  -16.575 18.370  1.00 88.83 166 A 1 
ATOM 1325 N N   . GLU A 1 167 ? -3.156  -17.777 19.206  1.00 92.00 167 A 1 
ATOM 1326 C CA  . GLU A 1 167 ? -2.559  -19.029 18.747  1.00 90.17 167 A 1 
ATOM 1327 C C   . GLU A 1 167 ? -3.594  -20.164 18.817  1.00 88.60 167 A 1 
ATOM 1328 O O   . GLU A 1 167 ? -3.751  -20.805 19.855  1.00 84.89 167 A 1 
ATOM 1329 C CB  . GLU A 1 167 ? -1.306  -19.368 19.578  1.00 88.26 167 A 1 
ATOM 1330 C CG  . GLU A 1 167 ? -0.120  -18.408 19.352  1.00 78.81 167 A 1 
ATOM 1331 C CD  . GLU A 1 167 ? 1.168   -18.936 20.015  1.00 72.80 167 A 1 
ATOM 1332 O OE1 . GLU A 1 167 ? 1.910   -18.186 20.675  1.00 66.33 167 A 1 
ATOM 1333 O OE2 . GLU A 1 167 ? 1.453   -20.152 19.901  1.00 66.63 167 A 1 
ATOM 1334 N N   . GLU A 1 168 ? -4.291  -20.448 17.708  1.00 88.05 168 A 1 
ATOM 1335 C CA  . GLU A 1 168 ? -5.360  -21.461 17.666  1.00 86.79 168 A 1 
ATOM 1336 C C   . GLU A 1 168 ? -4.903  -22.836 18.189  1.00 85.02 168 A 1 
ATOM 1337 O O   . GLU A 1 168 ? -5.622  -23.481 18.948  1.00 80.34 168 A 1 
ATOM 1338 C CB  . GLU A 1 168 ? -5.925  -21.611 16.233  1.00 85.55 168 A 1 
ATOM 1339 C CG  . GLU A 1 168 ? -6.630  -20.349 15.713  1.00 83.89 168 A 1 
ATOM 1340 C CD  . GLU A 1 168 ? -7.359  -20.584 14.372  1.00 84.43 168 A 1 
ATOM 1341 O OE1 . GLU A 1 168 ? -8.554  -20.247 14.244  1.00 75.90 168 A 1 
ATOM 1342 O OE2 . GLU A 1 168 ? -6.738  -21.079 13.402  1.00 78.70 168 A 1 
ATOM 1343 N N   . GLY A 1 169 ? -3.680  -23.271 17.869  1.00 85.61 169 A 1 
ATOM 1344 C CA  . GLY A 1 169 ? -3.123  -24.561 18.313  1.00 83.11 169 A 1 
ATOM 1345 C C   . GLY A 1 169 ? -2.833  -24.664 19.817  1.00 83.45 169 A 1 
ATOM 1346 O O   . GLY A 1 169 ? -2.604  -25.766 20.314  1.00 80.10 169 A 1 
ATOM 1347 N N   . LYS A 1 170 ? -2.831  -23.549 20.540  1.00 82.75 170 A 1 
ATOM 1348 C CA  . LYS A 1 170 ? -2.673  -23.493 22.006  1.00 82.53 170 A 1 
ATOM 1349 C C   . LYS A 1 170 ? -3.949  -23.037 22.722  1.00 82.15 170 A 1 
ATOM 1350 O O   . LYS A 1 170 ? -3.927  -22.837 23.934  1.00 78.43 170 A 1 
ATOM 1351 C CB  . LYS A 1 170 ? -1.503  -22.572 22.378  1.00 81.32 170 A 1 
ATOM 1352 C CG  . LYS A 1 170 ? -0.138  -23.057 21.880  1.00 80.39 170 A 1 
ATOM 1353 C CD  . LYS A 1 170 ? 0.923   -22.066 22.375  1.00 74.80 170 A 1 
ATOM 1354 C CE  . LYS A 1 170 ? 2.305   -22.346 21.783  1.00 69.37 170 A 1 
ATOM 1355 N NZ  . LYS A 1 170 ? 3.091   -21.094 21.772  1.00 63.41 170 A 1 
ATOM 1356 N N   . SER A 1 171 ? -5.035  -22.840 21.976  1.00 83.48 171 A 1 
ATOM 1357 C CA  . SER A 1 171 ? -6.316  -22.389 22.504  1.00 81.04 171 A 1 
ATOM 1358 C C   . SER A 1 171 ? -7.307  -23.545 22.628  1.00 80.53 171 A 1 
ATOM 1359 O O   . SER A 1 171 ? -7.087  -24.639 22.110  1.00 75.94 171 A 1 
ATOM 1360 C CB  . SER A 1 171 ? -6.875  -21.272 21.617  1.00 77.95 171 A 1 
ATOM 1361 O OG  . SER A 1 171 ? -7.366  -21.817 20.407  1.00 70.41 171 A 1 
ATOM 1362 N N   . GLN A 1 172 ? -8.434  -23.288 23.276  1.00 70.89 172 A 1 
ATOM 1363 C CA  . GLN A 1 172 ? -9.542  -24.234 23.435  1.00 71.75 172 A 1 
ATOM 1364 C C   . GLN A 1 172 ? -10.186 -24.644 22.096  1.00 73.05 172 A 1 
ATOM 1365 O O   . GLN A 1 172 ? -10.841 -25.683 22.039  1.00 68.77 172 A 1 
ATOM 1366 C CB  . GLN A 1 172 ? -10.586 -23.643 24.397  1.00 69.45 172 A 1 
ATOM 1367 C CG  . GLN A 1 172 ? -10.164 -23.672 25.879  1.00 70.09 172 A 1 
ATOM 1368 C CD  . GLN A 1 172 ? -9.053  -22.687 26.259  1.00 64.40 172 A 1 
ATOM 1369 O OE1 . GLN A 1 172 ? -8.652  -21.789 25.527  1.00 61.32 172 A 1 
ATOM 1370 N NE2 . GLN A 1 172 ? -8.489  -22.819 27.435  1.00 57.86 172 A 1 
ATOM 1371 N N   . ILE A 1 173 ? -9.916  -23.919 20.993  1.00 76.03 173 A 1 
ATOM 1372 C CA  . ILE A 1 173 ? -10.288 -24.337 19.627  1.00 73.97 173 A 1 
ATOM 1373 C C   . ILE A 1 173 ? -9.734  -25.735 19.329  1.00 74.45 173 A 1 
ATOM 1374 O O   . ILE A 1 173 ? -10.430 -26.574 18.759  1.00 72.04 173 A 1 
ATOM 1375 C CB  . ILE A 1 173 ? -9.772  -23.321 18.577  1.00 72.95 173 A 1 
ATOM 1376 C CG1 . ILE A 1 173 ? -10.388 -21.927 18.805  1.00 69.86 173 A 1 
ATOM 1377 C CG2 . ILE A 1 173 ? -10.083 -23.795 17.144  1.00 66.44 173 A 1 
ATOM 1378 C CD1 . ILE A 1 173 ? -9.741  -20.820 17.968  1.00 64.25 173 A 1 
ATOM 1379 N N   . ALA A 1 174 ? -8.507  -26.034 19.785  1.00 71.75 174 A 1 
ATOM 1380 C CA  . ALA A 1 174 ? -7.902  -27.361 19.653  1.00 70.88 174 A 1 
ATOM 1381 C C   . ALA A 1 174 ? -8.661  -28.460 20.432  1.00 73.68 174 A 1 
ATOM 1382 O O   . ALA A 1 174 ? -8.457  -29.649 20.181  1.00 70.30 174 A 1 
ATOM 1383 C CB  . ALA A 1 174 ? -6.439  -27.270 20.102  1.00 70.57 174 A 1 
ATOM 1384 N N   . HIS A 1 175 ? -9.550  -28.068 21.341  1.00 75.11 175 A 1 
ATOM 1385 C CA  . HIS A 1 175 ? -10.415 -28.943 22.134  1.00 76.33 175 A 1 
ATOM 1386 C C   . HIS A 1 175 ? -11.895 -28.892 21.712  1.00 77.66 175 A 1 
ATOM 1387 O O   . HIS A 1 175 ? -12.747 -29.421 22.420  1.00 71.31 175 A 1 
ATOM 1388 C CB  . HIS A 1 175 ? -10.203 -28.642 23.623  1.00 74.91 175 A 1 
ATOM 1389 C CG  . HIS A 1 175 ? -8.776  -28.872 24.060  1.00 75.83 175 A 1 
ATOM 1390 N ND1 . HIS A 1 175 ? -8.133  -30.084 24.079  1.00 60.64 175 A 1 
ATOM 1391 C CD2 . HIS A 1 175 ? -7.882  -27.935 24.488  1.00 62.46 175 A 1 
ATOM 1392 C CE1 . HIS A 1 175 ? -6.873  -29.880 24.505  1.00 62.97 175 A 1 
ATOM 1393 N NE2 . HIS A 1 175 ? -6.676  -28.585 24.766  1.00 63.56 175 A 1 
ATOM 1394 N N   . GLY A 1 176 ? -12.196 -28.288 20.536  1.00 79.43 176 A 1 
ATOM 1395 C CA  . GLY A 1 176 ? -13.535 -28.292 19.942  1.00 80.26 176 A 1 
ATOM 1396 C C   . GLY A 1 176 ? -14.422 -27.091 20.299  1.00 83.46 176 A 1 
ATOM 1397 O O   . GLY A 1 176 ? -15.622 -27.148 20.046  1.00 78.22 176 A 1 
ATOM 1398 N N   . GLU A 1 177 ? -13.863 -26.009 20.863  1.00 80.87 177 A 1 
ATOM 1399 C CA  . GLU A 1 177 ? -14.598 -24.753 21.060  1.00 85.09 177 A 1 
ATOM 1400 C C   . GLU A 1 177 ? -15.054 -24.175 19.710  1.00 85.38 177 A 1 
ATOM 1401 O O   . GLU A 1 177 ? -14.319 -24.191 18.718  1.00 81.78 177 A 1 
ATOM 1402 C CB  . GLU A 1 177 ? -13.743 -23.751 21.854  1.00 83.65 177 A 1 
ATOM 1403 C CG  . GLU A 1 177 ? -14.533 -22.502 22.292  1.00 78.76 177 A 1 
ATOM 1404 C CD  . GLU A 1 177 ? -13.681 -21.541 23.136  1.00 76.13 177 A 1 
ATOM 1405 O OE1 . GLU A 1 177 ? -14.154 -21.113 24.209  1.00 69.62 177 A 1 
ATOM 1406 O OE2 . GLU A 1 177 ? -12.549 -21.217 22.699  1.00 73.58 177 A 1 
ATOM 1407 N N   . THR A 1 178 ? -16.284 -23.658 19.652  1.00 90.69 178 A 1 
ATOM 1408 C CA  . THR A 1 178 ? -16.849 -23.099 18.420  1.00 91.08 178 A 1 
ATOM 1409 C C   . THR A 1 178 ? -16.255 -21.727 18.095  1.00 91.90 178 A 1 
ATOM 1410 O O   . THR A 1 178 ? -15.796 -20.991 18.968  1.00 91.06 178 A 1 
ATOM 1411 C CB  . THR A 1 178 ? -18.381 -23.005 18.473  1.00 90.08 178 A 1 
ATOM 1412 O OG1 . THR A 1 178 ? -18.786 -22.057 19.424  1.00 87.56 178 A 1 
ATOM 1413 C CG2 . THR A 1 178 ? -19.068 -24.334 18.777  1.00 86.15 178 A 1 
ATOM 1414 N N   . VAL A 1 179 ? -16.345 -21.319 16.818  1.00 92.22 179 A 1 
ATOM 1415 C CA  . VAL A 1 179 ? -15.938 -19.970 16.377  1.00 92.65 179 A 1 
ATOM 1416 C C   . VAL A 1 179 ? -16.651 -18.883 17.183  1.00 93.63 179 A 1 
ATOM 1417 O O   . VAL A 1 179 ? -16.040 -17.883 17.552  1.00 93.52 179 A 1 
ATOM 1418 C CB  . VAL A 1 179 ? -16.224 -19.779 14.876  1.00 91.69 179 A 1 
ATOM 1419 C CG1 . VAL A 1 179 ? -15.882 -18.363 14.395  1.00 89.37 179 A 1 
ATOM 1420 C CG2 . VAL A 1 179 ? -15.429 -20.776 14.024  1.00 89.25 179 A 1 
ATOM 1421 N N   . ARG A 1 180 ? -17.943 -19.080 17.483  1.00 92.86 180 A 1 
ATOM 1422 C CA  . ARG A 1 180 ? -18.744 -18.130 18.261  1.00 93.37 180 A 1 
ATOM 1423 C C   . ARG A 1 180 ? -18.217 -17.970 19.684  1.00 94.14 180 A 1 
ATOM 1424 O O   . ARG A 1 180 ? -18.097 -16.839 20.154  1.00 93.84 180 A 1 
ATOM 1425 C CB  . ARG A 1 180 ? -20.217 -18.565 18.259  1.00 92.80 180 A 1 
ATOM 1426 C CG  . ARG A 1 180 ? -21.116 -17.552 18.990  1.00 87.56 180 A 1 
ATOM 1427 C CD  . ARG A 1 180 ? -22.583 -17.979 18.955  1.00 84.93 180 A 1 
ATOM 1428 N NE  . ARG A 1 180 ? -23.436 -16.961 19.601  1.00 78.31 180 A 1 
ATOM 1429 C CZ  . ARG A 1 180 ? -24.754 -16.893 19.554  1.00 74.04 180 A 1 
ATOM 1430 N NH1 . ARG A 1 180 ? -25.475 -17.823 18.997  1.00 66.44 180 A 1 
ATOM 1431 N NH2 . ARG A 1 180 ? -25.377 -15.867 20.060  1.00 64.62 180 A 1 
ATOM 1432 N N   . GLU A 1 181 ? -17.925 -19.081 20.360  1.00 93.17 181 A 1 
ATOM 1433 C CA  . GLU A 1 181 ? -17.404 -19.063 21.729  1.00 93.14 181 A 1 
ATOM 1434 C C   . GLU A 1 181 ? -16.032 -18.398 21.769  1.00 93.79 181 A 1 
ATOM 1435 O O   . GLU A 1 181 ? -15.873 -17.383 22.454  1.00 93.01 181 A 1 
ATOM 1436 C CB  . GLU A 1 181 ? -17.352 -20.495 22.284  1.00 92.35 181 A 1 
ATOM 1437 C CG  . GLU A 1 181 ? -18.758 -21.023 22.591  1.00 86.51 181 A 1 
ATOM 1438 C CD  . GLU A 1 181 ? -18.832 -22.550 22.650  1.00 83.60 181 A 1 
ATOM 1439 O OE1 . GLU A 1 181 ? -19.596 -23.065 23.486  1.00 75.91 181 A 1 
ATOM 1440 O OE2 . GLU A 1 181 ? -18.230 -23.180 21.751  1.00 77.95 181 A 1 
ATOM 1441 N N   . THR A 1 182 ? -15.090 -18.854 20.952  1.00 93.79 182 A 1 
ATOM 1442 C CA  . THR A 1 182 ? -13.743 -18.270 20.887  1.00 93.62 182 A 1 
ATOM 1443 C C   . THR A 1 182 ? -13.780 -16.780 20.563  1.00 94.71 182 A 1 
ATOM 1444 O O   . THR A 1 182 ? -13.130 -15.982 21.239  1.00 94.69 182 A 1 
ATOM 1445 C CB  . THR A 1 182 ? -12.894 -18.986 19.835  1.00 92.74 182 A 1 
ATOM 1446 O OG1 . THR A 1 182 ? -12.822 -20.361 20.108  1.00 88.99 182 A 1 
ATOM 1447 C CG2 . THR A 1 182 ? -11.461 -18.448 19.813  1.00 89.45 182 A 1 
ATOM 1448 N N   . ALA A 1 183 ? -14.563 -16.372 19.556  1.00 94.40 183 A 1 
ATOM 1449 C CA  . ALA A 1 183 ? -14.665 -14.975 19.157  1.00 94.71 183 A 1 
ATOM 1450 C C   . ALA A 1 183 ? -15.159 -14.086 20.307  1.00 95.19 183 A 1 
ATOM 1451 O O   . ALA A 1 183 ? -14.622 -13.000 20.504  1.00 95.17 183 A 1 
ATOM 1452 C CB  . ALA A 1 183 ? -15.573 -14.868 17.930  1.00 94.96 183 A 1 
ATOM 1453 N N   . ASN A 1 184 ? -16.140 -14.537 21.095  1.00 95.60 184 A 1 
ATOM 1454 C CA  . ASN A 1 184 ? -16.611 -13.798 22.270  1.00 95.63 184 A 1 
ATOM 1455 C C   . ASN A 1 184 ? -15.557 -13.764 23.386  1.00 95.72 184 A 1 
ATOM 1456 O O   . ASN A 1 184 ? -15.270 -12.691 23.915  1.00 94.96 184 A 1 
ATOM 1457 C CB  . ASN A 1 184 ? -17.952 -14.377 22.754  1.00 95.76 184 A 1 
ATOM 1458 C CG  . ASN A 1 184 ? -19.126 -13.846 21.954  1.00 95.59 184 A 1 
ATOM 1459 O OD1 . ASN A 1 184 ? -19.724 -12.838 22.289  1.00 90.89 184 A 1 
ATOM 1460 N ND2 . ASN A 1 184 ? -19.477 -14.488 20.867  1.00 91.32 184 A 1 
ATOM 1461 N N   . MET A 1 185 ? -14.929 -14.904 23.691  1.00 94.88 185 A 1 
ATOM 1462 C CA  . MET A 1 185 ? -13.957 -15.021 24.788  1.00 94.46 185 A 1 
ATOM 1463 C C   . MET A 1 185 ? -12.734 -14.118 24.613  1.00 95.14 185 A 1 
ATOM 1464 O O   . MET A 1 185 ? -12.221 -13.580 25.592  1.00 94.29 185 A 1 
ATOM 1465 C CB  . MET A 1 185 ? -13.513 -16.486 24.937  1.00 93.22 185 A 1 
ATOM 1466 C CG  . MET A 1 185 ? -14.618 -17.385 25.505  1.00 88.64 185 A 1 
ATOM 1467 S SD  . MET A 1 185 ? -15.315 -16.884 27.108  1.00 85.79 185 A 1 
ATOM 1468 C CE  . MET A 1 185 ? -13.854 -17.065 28.166  1.00 78.65 185 A 1 
ATOM 1469 N N   . VAL A 1 186 ? -12.281 -13.896 23.378  1.00 95.75 186 A 1 
ATOM 1470 C CA  . VAL A 1 186 ? -11.130 -13.013 23.104  1.00 95.57 186 A 1 
ATOM 1471 C C   . VAL A 1 186 ? -11.522 -11.542 22.925  1.00 96.07 186 A 1 
ATOM 1472 O O   . VAL A 1 186 ? -10.644 -10.693 22.784  1.00 95.76 186 A 1 
ATOM 1473 C CB  . VAL A 1 186 ? -10.283 -13.525 21.926  1.00 95.28 186 A 1 
ATOM 1474 C CG1 . VAL A 1 186 ? -9.840  -14.979 22.139  1.00 94.55 186 A 1 
ATOM 1475 C CG2 . VAL A 1 186 ? -10.987 -13.394 20.570  1.00 94.26 186 A 1 
ATOM 1476 N N   . SER A 1 187 ? -12.814 -11.218 22.930  1.00 96.76 187 A 1 
ATOM 1477 C CA  . SER A 1 187 ? -13.322 -9.898  22.532  1.00 96.93 187 A 1 
ATOM 1478 C C   . SER A 1 187 ? -13.815 -9.000  23.664  1.00 97.12 187 A 1 
ATOM 1479 O O   . SER A 1 187 ? -14.235 -7.881  23.377  1.00 96.38 187 A 1 
ATOM 1480 C CB  . SER A 1 187 ? -14.421 -10.037 21.482  1.00 96.56 187 A 1 
ATOM 1481 O OG  . SER A 1 187 ? -13.875 -10.541 20.282  1.00 94.80 187 A 1 
ATOM 1482 N N   . PHE A 1 188 ? -13.753 -9.421  24.936  1.00 97.34 188 A 1 
ATOM 1483 C CA  . PHE A 1 188 ? -14.320 -8.643  26.056  1.00 96.94 188 A 1 
ATOM 1484 C C   . PHE A 1 188 ? -13.801 -7.200  26.144  1.00 96.73 188 A 1 
ATOM 1485 O O   . PHE A 1 188 ? -14.548 -6.302  26.523  1.00 95.00 188 A 1 
ATOM 1486 C CB  . PHE A 1 188 ? -14.046 -9.361  27.384  1.00 96.44 188 A 1 
ATOM 1487 C CG  . PHE A 1 188 ? -14.747 -10.694 27.538  1.00 96.23 188 A 1 
ATOM 1488 C CD1 . PHE A 1 188 ? -16.146 -10.774 27.417  1.00 94.20 188 A 1 
ATOM 1489 C CD2 . PHE A 1 188 ? -14.007 -11.854 27.822  1.00 94.48 188 A 1 
ATOM 1490 C CE1 . PHE A 1 188 ? -16.802 -12.007 27.561  1.00 93.29 188 A 1 
ATOM 1491 C CE2 . PHE A 1 188 ? -14.663 -13.086 27.972  1.00 92.61 188 A 1 
ATOM 1492 C CZ  . PHE A 1 188 ? -16.061 -13.167 27.840  1.00 93.33 188 A 1 
ATOM 1493 N N   . MET A 1 189 ? -12.536 -6.969  25.777  1.00 97.34 189 A 1 
ATOM 1494 C CA  . MET A 1 189 ? -11.915 -5.638  25.721  1.00 97.04 189 A 1 
ATOM 1495 C C   . MET A 1 189 ? -11.242 -5.376  24.365  1.00 97.31 189 A 1 
ATOM 1496 O O   . MET A 1 189 ? -10.315 -4.570  24.276  1.00 95.93 189 A 1 
ATOM 1497 C CB  . MET A 1 189 ? -10.935 -5.461  26.891  1.00 96.25 189 A 1 
ATOM 1498 C CG  . MET A 1 189 ? -11.605 -5.546  28.265  1.00 94.63 189 A 1 
ATOM 1499 S SD  . MET A 1 189 ? -10.488 -5.209  29.653  1.00 91.54 189 A 1 
ATOM 1500 C CE  . MET A 1 189 ? -10.234 -3.426  29.435  1.00 83.03 189 A 1 
ATOM 1501 N N   . ALA A 1 190 ? -11.663 -6.078  23.307  1.00 97.71 190 A 1 
ATOM 1502 C CA  . ALA A 1 190 ? -11.063 -5.925  21.990  1.00 97.82 190 A 1 
ATOM 1503 C C   . ALA A 1 190 ? -11.727 -4.796  21.191  1.00 98.03 190 A 1 
ATOM 1504 O O   . ALA A 1 190 ? -12.947 -4.736  21.029  1.00 97.63 190 A 1 
ATOM 1505 C CB  . ALA A 1 190 ? -11.084 -7.258  21.241  1.00 97.35 190 A 1 
ATOM 1506 N N   . ASP A 1 191 ? -10.903 -3.931  20.618  1.00 98.37 191 A 1 
ATOM 1507 C CA  . ASP A 1 191 ? -11.332 -2.865  19.709  1.00 98.36 191 A 1 
ATOM 1508 C C   . ASP A 1 191 ? -11.267 -3.299  18.244  1.00 98.47 191 A 1 
ATOM 1509 O O   . ASP A 1 191 ? -12.056 -2.831  17.417  1.00 97.86 191 A 1 
ATOM 1510 C CB  . ASP A 1 191 ? -10.442 -1.644  19.918  1.00 98.08 191 A 1 
ATOM 1511 C CG  . ASP A 1 191 ? -10.680 -1.029  21.287  1.00 97.19 191 A 1 
ATOM 1512 O OD1 . ASP A 1 191 ? -11.700 -0.302  21.391  1.00 94.05 191 A 1 
ATOM 1513 O OD2 . ASP A 1 191 ? -9.844  -1.289  22.176  1.00 94.30 191 A 1 
ATOM 1514 N N   . VAL A 1 192 ? -10.342 -4.197  17.910  1.00 98.54 192 A 1 
ATOM 1515 C CA  . VAL A 1 192 ? -10.137 -4.692  16.546  1.00 98.61 192 A 1 
ATOM 1516 C C   . VAL A 1 192 ? -9.694  -6.153  16.546  1.00 98.64 192 A 1 
ATOM 1517 O O   . VAL A 1 192 ? -8.942  -6.581  17.415  1.00 98.36 192 A 1 
ATOM 1518 C CB  . VAL A 1 192 ? -9.160  -3.781  15.775  1.00 98.25 192 A 1 
ATOM 1519 C CG1 . VAL A 1 192 ? -7.755  -3.710  16.385  1.00 95.45 192 A 1 
ATOM 1520 C CG2 . VAL A 1 192 ? -9.020  -4.187  14.304  1.00 94.55 192 A 1 
ATOM 1521 N N   . ILE A 1 193 ? -10.133 -6.905  15.538  1.00 98.52 193 A 1 
ATOM 1522 C CA  . ILE A 1 193 ? -9.657  -8.256  15.233  1.00 98.45 193 A 1 
ATOM 1523 C C   . ILE A 1 193 ? -9.089  -8.245  13.814  1.00 98.44 193 A 1 
ATOM 1524 O O   . ILE A 1 193 ? -9.801  -7.964  12.850  1.00 98.17 193 A 1 
ATOM 1525 C CB  . ILE A 1 193 ? -10.773 -9.309  15.400  1.00 98.28 193 A 1 
ATOM 1526 C CG1 . ILE A 1 193 ? -11.435 -9.230  16.797  1.00 97.69 193 A 1 
ATOM 1527 C CG2 . ILE A 1 193 ? -10.195 -10.715 15.155  1.00 97.79 193 A 1 
ATOM 1528 C CD1 . ILE A 1 193 ? -12.629 -10.174 16.970  1.00 96.47 193 A 1 
ATOM 1529 N N   . GLY A 1 194 ? -7.803  -8.537  13.666  1.00 97.98 194 A 1 
ATOM 1530 C CA  . GLY A 1 194 ? -7.134  -8.701  12.382  1.00 97.78 194 A 1 
ATOM 1531 C C   . GLY A 1 194 ? -6.965  -10.179 12.042  1.00 97.49 194 A 1 
ATOM 1532 O O   . GLY A 1 194 ? -6.296  -10.889 12.782  1.00 96.74 194 A 1 
ATOM 1533 N N   . ILE A 1 195 ? -7.533  -10.645 10.931  1.00 97.60 195 A 1 
ATOM 1534 C CA  . ILE A 1 195 ? -7.456  -12.055 10.523  1.00 97.37 195 A 1 
ATOM 1535 C C   . ILE A 1 195 ? -6.706  -12.192 9.202   1.00 97.29 195 A 1 
ATOM 1536 O O   . ILE A 1 195 ? -6.966  -11.458 8.247   1.00 96.91 195 A 1 
ATOM 1537 C CB  . ILE A 1 195 ? -8.846  -12.726 10.481  1.00 97.05 195 A 1 
ATOM 1538 C CG1 . ILE A 1 195 ? -9.592  -12.520 11.821  1.00 95.89 195 A 1 
ATOM 1539 C CG2 . ILE A 1 195 ? -8.708  -14.223 10.137  1.00 96.03 195 A 1 
ATOM 1540 C CD1 . ILE A 1 195 ? -10.953 -13.210 11.923  1.00 94.46 195 A 1 
ATOM 1541 N N   . ARG A 1 196 ? -5.800  -13.172 9.134   1.00 96.18 196 A 1 
ATOM 1542 C CA  . ARG A 1 196 ? -5.175  -13.668 7.903   1.00 95.79 196 A 1 
ATOM 1543 C C   . ARG A 1 196 ? -5.462  -15.159 7.734   1.00 95.17 196 A 1 
ATOM 1544 O O   . ARG A 1 196 ? -5.014  -15.961 8.546   1.00 91.64 196 A 1 
ATOM 1545 C CB  . ARG A 1 196 ? -3.678  -13.351 7.901   1.00 95.38 196 A 1 
ATOM 1546 C CG  . ARG A 1 196 ? -2.995  -13.966 6.661   1.00 93.92 196 A 1 
ATOM 1547 C CD  . ARG A 1 196 ? -1.532  -13.555 6.546   1.00 91.56 196 A 1 
ATOM 1548 N NE  . ARG A 1 196 ? -0.884  -14.363 5.499   1.00 87.71 196 A 1 
ATOM 1549 C CZ  . ARG A 1 196 ? 0.164   -14.079 4.751   1.00 85.45 196 A 1 
ATOM 1550 N NH1 . ARG A 1 196 ? 0.796   -12.952 4.829   1.00 78.40 196 A 1 
ATOM 1551 N NH2 . ARG A 1 196 ? 0.591   -14.966 3.910   1.00 79.17 196 A 1 
ATOM 1552 N N   . ASP A 1 197 ? -6.182  -15.492 6.658   1.00 95.04 197 A 1 
ATOM 1553 C CA  . ASP A 1 197 ? -6.509  -16.864 6.250   1.00 94.99 197 A 1 
ATOM 1554 C C   . ASP A 1 197 ? -6.684  -16.891 4.722   1.00 94.80 197 A 1 
ATOM 1555 O O   . ASP A 1 197 ? -7.743  -16.542 4.195   1.00 91.94 197 A 1 
ATOM 1556 C CB  . ASP A 1 197 ? -7.765  -17.338 6.994   1.00 93.90 197 A 1 
ATOM 1557 C CG  . ASP A 1 197 ? -8.111  -18.816 6.760   1.00 92.33 197 A 1 
ATOM 1558 O OD1 . ASP A 1 197 ? -7.442  -19.482 5.937   1.00 88.75 197 A 1 
ATOM 1559 O OD2 . ASP A 1 197 ? -9.047  -19.296 7.437   1.00 89.48 197 A 1 
ATOM 1560 N N   . ASP A 1 198 ? -5.621  -17.235 3.995   1.00 93.61 198 A 1 
ATOM 1561 C CA  . ASP A 1 198 ? -5.526  -17.160 2.533   1.00 92.99 198 A 1 
ATOM 1562 C C   . ASP A 1 198 ? -5.210  -18.503 1.858   1.00 92.35 198 A 1 
ATOM 1563 O O   . ASP A 1 198 ? -5.037  -18.571 0.639   1.00 87.63 198 A 1 
ATOM 1564 C CB  . ASP A 1 198 ? -4.530  -16.053 2.128   1.00 91.73 198 A 1 
ATOM 1565 C CG  . ASP A 1 198 ? -3.086  -16.215 2.637   1.00 89.69 198 A 1 
ATOM 1566 O OD1 . ASP A 1 198 ? -2.882  -16.700 3.759   1.00 84.34 198 A 1 
ATOM 1567 O OD2 . ASP A 1 198 ? -2.169  -15.685 1.965   1.00 86.04 198 A 1 
ATOM 1568 N N   . MET A 1 199 ? -5.182  -19.596 2.625   1.00 92.19 199 A 1 
ATOM 1569 C CA  . MET A 1 199 ? -4.667  -20.891 2.180   1.00 91.47 199 A 1 
ATOM 1570 C C   . MET A 1 199 ? -5.669  -21.736 1.390   1.00 92.58 199 A 1 
ATOM 1571 O O   . MET A 1 199 ? -5.251  -22.597 0.608   1.00 89.14 199 A 1 
ATOM 1572 C CB  . MET A 1 199 ? -4.170  -21.675 3.401   1.00 88.56 199 A 1 
ATOM 1573 C CG  . MET A 1 199 ? -2.928  -21.049 4.040   1.00 83.60 199 A 1 
ATOM 1574 S SD  . MET A 1 199 ? -1.448  -21.011 2.980   1.00 76.91 199 A 1 
ATOM 1575 C CE  . MET A 1 199 ? -1.013  -22.770 2.940   1.00 67.22 199 A 1 
ATOM 1576 N N   . TYR A 1 200 ? -6.978  -21.552 1.618   1.00 93.68 200 A 1 
ATOM 1577 C CA  . TYR A 1 200 ? -8.027  -22.417 1.077   1.00 93.92 200 A 1 
ATOM 1578 C C   . TYR A 1 200 ? -9.210  -21.619 0.523   1.00 94.54 200 A 1 
ATOM 1579 O O   . TYR A 1 200 ? -9.782  -20.770 1.208   1.00 92.32 200 A 1 
ATOM 1580 C CB  . TYR A 1 200 ? -8.496  -23.402 2.151   1.00 92.52 200 A 1 
ATOM 1581 C CG  . TYR A 1 200 ? -7.409  -24.324 2.671   1.00 91.74 200 A 1 
ATOM 1582 C CD1 . TYR A 1 200 ? -6.915  -25.367 1.862   1.00 87.56 200 A 1 
ATOM 1583 C CD2 . TYR A 1 200 ? -6.879  -24.129 3.961   1.00 88.88 200 A 1 
ATOM 1584 C CE1 . TYR A 1 200 ? -5.892  -26.208 2.339   1.00 86.88 200 A 1 
ATOM 1585 C CE2 . TYR A 1 200 ? -5.857  -24.967 4.439   1.00 86.45 200 A 1 
ATOM 1586 C CZ  . TYR A 1 200 ? -5.360  -26.008 3.628   1.00 88.37 200 A 1 
ATOM 1587 O OH  . TYR A 1 200 ? -4.363  -26.813 4.089   1.00 84.97 200 A 1 
ATOM 1588 N N   . ILE A 1 201 ? -9.613  -21.939 -0.719  1.00 94.61 201 A 1 
ATOM 1589 C CA  . ILE A 1 201 ? -10.700 -21.264 -1.431  1.00 94.67 201 A 1 
ATOM 1590 C C   . ILE A 1 201 ? -12.026 -21.409 -0.672  1.00 94.75 201 A 1 
ATOM 1591 O O   . ILE A 1 201 ? -12.411 -22.500 -0.252  1.00 93.43 201 A 1 
ATOM 1592 C CB  . ILE A 1 201 ? -10.812 -21.794 -2.877  1.00 93.99 201 A 1 
ATOM 1593 C CG1 . ILE A 1 201 ? -9.489  -21.668 -3.669  1.00 92.26 201 A 1 
ATOM 1594 C CG2 . ILE A 1 201 ? -11.956 -21.112 -3.641  1.00 92.76 201 A 1 
ATOM 1595 C CD1 . ILE A 1 201 ? -8.882  -20.265 -3.732  1.00 87.92 201 A 1 
ATOM 1596 N N   . GLY A 1 202 ? -12.726 -20.292 -0.495  1.00 94.14 202 A 1 
ATOM 1597 C CA  . GLY A 1 202 ? -14.017 -20.236 0.192   1.00 93.88 202 A 1 
ATOM 1598 C C   . GLY A 1 202 ? -13.944 -20.388 1.718   1.00 94.83 202 A 1 
ATOM 1599 O O   . GLY A 1 202 ? -14.991 -20.441 2.363   1.00 93.14 202 A 1 
ATOM 1600 N N   . LYS A 1 203 ? -12.752 -20.466 2.320   1.00 94.81 203 A 1 
ATOM 1601 C CA  . LYS A 1 203 ? -12.586 -20.647 3.770   1.00 94.64 203 A 1 
ATOM 1602 C C   . LYS A 1 203 ? -12.293 -19.344 4.499   1.00 95.54 203 A 1 
ATOM 1603 O O   . LYS A 1 203 ? -13.053 -18.991 5.401   1.00 94.59 203 A 1 
ATOM 1604 C CB  . LYS A 1 203 ? -11.522 -21.720 4.069   1.00 93.66 203 A 1 
ATOM 1605 C CG  . LYS A 1 203 ? -11.841 -23.113 3.500   1.00 91.11 203 A 1 
ATOM 1606 C CD  . LYS A 1 203 ? -13.131 -23.713 4.083   1.00 87.10 203 A 1 
ATOM 1607 C CE  . LYS A 1 203 ? -13.326 -25.125 3.532   1.00 82.39 203 A 1 
ATOM 1608 N NZ  . LYS A 1 203 ? -14.547 -25.764 4.090   1.00 74.24 203 A 1 
ATOM 1609 N N   . GLY A 1 204 ? -11.237 -18.626 4.111   1.00 94.76 204 A 1 
ATOM 1610 C CA  . GLY A 1 204 ? -10.758 -17.461 4.856   1.00 95.21 204 A 1 
ATOM 1611 C C   . GLY A 1 204 ? -11.782 -16.334 4.953   1.00 96.28 204 A 1 
ATOM 1612 O O   . GLY A 1 204 ? -12.112 -15.883 6.051   1.00 95.93 204 A 1 
ATOM 1613 N N   . ASN A 1 205 ? -12.364 -15.906 3.824   1.00 96.45 205 A 1 
ATOM 1614 C CA  . ASN A 1 205 ? -13.393 -14.866 3.828   1.00 96.73 205 A 1 
ATOM 1615 C C   . ASN A 1 205 ? -14.656 -15.300 4.591   1.00 96.99 205 A 1 
ATOM 1616 O O   . ASN A 1 205 ? -15.212 -14.515 5.362   1.00 96.79 205 A 1 
ATOM 1617 C CB  . ASN A 1 205 ? -13.733 -14.468 2.383   1.00 96.65 205 A 1 
ATOM 1618 C CG  . ASN A 1 205 ? -14.615 -13.233 2.350   1.00 95.14 205 A 1 
ATOM 1619 O OD1 . ASN A 1 205 ? -15.827 -13.278 2.230   1.00 83.05 205 A 1 
ATOM 1620 N ND2 . ASN A 1 205 ? -14.029 -12.070 2.497   1.00 84.87 205 A 1 
ATOM 1621 N N   . ALA A 1 206 ? -15.086 -16.564 4.422   1.00 96.78 206 A 1 
ATOM 1622 C CA  . ALA A 1 206 ? -16.232 -17.117 5.143   1.00 96.66 206 A 1 
ATOM 1623 C C   . ALA A 1 206 ? -16.002 -17.109 6.662   1.00 96.60 206 A 1 
ATOM 1624 O O   . ALA A 1 206 ? -16.856 -16.621 7.406   1.00 96.00 206 A 1 
ATOM 1625 C CB  . ALA A 1 206 ? -16.517 -18.527 4.617   1.00 96.45 206 A 1 
ATOM 1626 N N   . TYR A 1 207 ? -14.828 -17.558 7.108   1.00 96.69 207 A 1 
ATOM 1627 C CA  . TYR A 1 207 ? -14.435 -17.548 8.517   1.00 96.29 207 A 1 
ATOM 1628 C C   . TYR A 1 207 ? -14.416 -16.130 9.104   1.00 96.88 207 A 1 
ATOM 1629 O O   . TYR A 1 207 ? -14.994 -15.883 10.161  1.00 96.72 207 A 1 
ATOM 1630 C CB  . TYR A 1 207 ? -13.064 -18.220 8.653   1.00 95.61 207 A 1 
ATOM 1631 C CG  . TYR A 1 207 ? -12.534 -18.195 10.070  1.00 94.78 207 A 1 
ATOM 1632 C CD1 . TYR A 1 207 ? -11.497 -17.314 10.427  1.00 92.33 207 A 1 
ATOM 1633 C CD2 . TYR A 1 207 ? -13.110 -19.033 11.039  1.00 92.91 207 A 1 
ATOM 1634 C CE1 . TYR A 1 207 ? -11.028 -17.284 11.754  1.00 91.83 207 A 1 
ATOM 1635 C CE2 . TYR A 1 207 ? -12.644 -19.003 12.366  1.00 91.41 207 A 1 
ATOM 1636 C CZ  . TYR A 1 207 ? -11.600 -18.131 12.725  1.00 92.46 207 A 1 
ATOM 1637 O OH  . TYR A 1 207 ? -11.147 -18.113 14.004  1.00 90.74 207 A 1 
ATOM 1638 N N   . MET A 1 208 ? -13.844 -15.157 8.389   1.00 96.96 208 A 1 
ATOM 1639 C CA  . MET A 1 208 ? -13.848 -13.753 8.824   1.00 97.33 208 A 1 
ATOM 1640 C C   . MET A 1 208 ? -15.266 -13.213 9.035   1.00 97.75 208 A 1 
ATOM 1641 O O   . MET A 1 208 ? -15.532 -12.527 10.024  1.00 97.62 208 A 1 
ATOM 1642 C CB  . MET A 1 208 ? -13.135 -12.884 7.783   1.00 96.79 208 A 1 
ATOM 1643 C CG  . MET A 1 208 ? -11.629 -13.115 7.744   1.00 95.64 208 A 1 
ATOM 1644 S SD  . MET A 1 208 ? -10.807 -12.173 6.436   1.00 95.52 208 A 1 
ATOM 1645 C CE  . MET A 1 208 ? -9.211  -13.028 6.464   1.00 89.61 208 A 1 
ATOM 1646 N N   . ARG A 1 209 ? -16.196 -13.540 8.127   1.00 97.71 209 A 1 
ATOM 1647 C CA  . ARG A 1 209 ? -17.604 -13.122 8.253   1.00 97.65 209 A 1 
ATOM 1648 C C   . ARG A 1 209 ? -18.314 -13.824 9.405   1.00 97.73 209 A 1 
ATOM 1649 O O   . ARG A 1 209 ? -19.156 -13.201 10.053  1.00 97.43 209 A 1 
ATOM 1650 C CB  . ARG A 1 209 ? -18.354 -13.359 6.936   1.00 97.48 209 A 1 
ATOM 1651 C CG  . ARG A 1 209 ? -17.867 -12.407 5.838   1.00 96.58 209 A 1 
ATOM 1652 C CD  . ARG A 1 209 ? -18.641 -12.647 4.552   1.00 95.99 209 A 1 
ATOM 1653 N NE  . ARG A 1 209 ? -18.011 -11.960 3.427   1.00 95.24 209 A 1 
ATOM 1654 C CZ  . ARG A 1 209 ? -18.175 -10.712 3.004   1.00 95.90 209 A 1 
ATOM 1655 N NH1 . ARG A 1 209 ? -18.989 -9.844  3.533   1.00 90.25 209 A 1 
ATOM 1656 N NH2 . ARG A 1 209 ? -17.479 -10.309 1.998   1.00 92.08 209 A 1 
ATOM 1657 N N   . GLU A 1 210 ? -17.968 -15.079 9.671   1.00 97.15 210 A 1 
ATOM 1658 C CA  . GLU A 1 210 ? -18.487 -15.818 10.817  1.00 96.70 210 A 1 
ATOM 1659 C C   . GLU A 1 210 ? -18.031 -15.196 12.145  1.00 97.15 210 A 1 
ATOM 1660 O O   . GLU A 1 210 ? -18.879 -14.906 12.997  1.00 96.95 210 A 1 
ATOM 1661 C CB  . GLU A 1 210 ? -18.072 -17.289 10.703  1.00 96.05 210 A 1 
ATOM 1662 C CG  . GLU A 1 210 ? -18.749 -18.130 11.785  1.00 89.49 210 A 1 
ATOM 1663 C CD  . GLU A 1 210 ? -18.404 -19.622 11.692  1.00 86.92 210 A 1 
ATOM 1664 O OE1 . GLU A 1 210 ? -18.897 -20.350 12.583  1.00 77.51 210 A 1 
ATOM 1665 O OE2 . GLU A 1 210 ? -17.691 -20.018 10.739  1.00 80.26 210 A 1 
ATOM 1666 N N   . VAL A 1 211 ? -16.739 -14.885 12.290  1.00 97.07 211 A 1 
ATOM 1667 C CA  . VAL A 1 211 ? -16.201 -14.176 13.465  1.00 97.24 211 A 1 
ATOM 1668 C C   . VAL A 1 211 ? -16.878 -12.816 13.633  1.00 97.73 211 A 1 
ATOM 1669 O O   . VAL A 1 211 ? -17.367 -12.495 14.716  1.00 97.84 211 A 1 
ATOM 1670 C CB  . VAL A 1 211 ? -14.669 -14.020 13.365  1.00 96.95 211 A 1 
ATOM 1671 C CG1 . VAL A 1 211 ? -14.100 -13.154 14.498  1.00 96.19 211 A 1 
ATOM 1672 C CG2 . VAL A 1 211 ? -13.970 -15.380 13.433  1.00 96.19 211 A 1 
ATOM 1673 N N   . ALA A 1 212 ? -16.986 -12.025 12.557  1.00 97.70 212 A 1 
ATOM 1674 C CA  . ALA A 1 212 ? -17.634 -10.714 12.603  1.00 97.85 212 A 1 
ATOM 1675 C C   . ALA A 1 212 ? -19.115 -10.791 13.006  1.00 98.00 212 A 1 
ATOM 1676 O O   . ALA A 1 212 ? -19.615 -9.899  13.698  1.00 97.97 212 A 1 
ATOM 1677 C CB  . ALA A 1 212 ? -17.485 -10.049 11.236  1.00 97.78 212 A 1 
ATOM 1678 N N   . ARG A 1 213 ? -19.833 -11.839 12.580  1.00 97.70 213 A 1 
ATOM 1679 C CA  . ARG A 1 213 ? -21.210 -12.105 13.010  1.00 97.80 213 A 1 
ATOM 1680 C C   . ARG A 1 213 ? -21.256 -12.466 14.491  1.00 97.91 213 A 1 
ATOM 1681 O O   . ARG A 1 213 ? -22.043 -11.864 15.213  1.00 97.78 213 A 1 
ATOM 1682 C CB  . ARG A 1 213 ? -21.827 -13.195 12.121  1.00 97.65 213 A 1 
ATOM 1683 C CG  . ARG A 1 213 ? -23.281 -13.508 12.516  1.00 93.88 213 A 1 
ATOM 1684 C CD  . ARG A 1 213 ? -23.900 -14.588 11.615  1.00 92.09 213 A 1 
ATOM 1685 N NE  . ARG A 1 213 ? -23.181 -15.872 11.732  1.00 84.04 213 A 1 
ATOM 1686 C CZ  . ARG A 1 213 ? -23.032 -16.797 10.796  1.00 77.51 213 A 1 
ATOM 1687 N NH1 . ARG A 1 213 ? -23.590 -16.690 9.625   1.00 68.64 213 A 1 
ATOM 1688 N NH2 . ARG A 1 213 ? -22.303 -17.849 11.029  1.00 69.04 213 A 1 
ATOM 1689 N N   . ALA A 1 214 ? -20.380 -13.359 14.950  1.00 97.81 214 A 1 
ATOM 1690 C CA  . ALA A 1 214 ? -20.329 -13.804 16.339  1.00 97.67 214 A 1 
ATOM 1691 C C   . ALA A 1 214 ? -20.103 -12.647 17.322  1.00 97.91 214 A 1 
ATOM 1692 O O   . ALA A 1 214 ? -20.844 -12.503 18.294  1.00 97.72 214 A 1 
ATOM 1693 C CB  . ALA A 1 214 ? -19.228 -14.862 16.459  1.00 97.33 214 A 1 
ATOM 1694 N N   . VAL A 1 215 ? -19.147 -11.749 17.051  1.00 98.06 215 A 1 
ATOM 1695 C CA  . VAL A 1 215 ? -18.895 -10.585 17.923  1.00 98.01 215 A 1 
ATOM 1696 C C   . VAL A 1 215 ? -19.980 -9.509  17.808  1.00 98.03 215 A 1 
ATOM 1697 O O   . VAL A 1 215 ? -20.218 -8.763  18.754  1.00 97.85 215 A 1 
ATOM 1698 C CB  . VAL A 1 215 ? -17.504 -9.973  17.692  1.00 97.74 215 A 1 
ATOM 1699 C CG1 . VAL A 1 215 ? -16.403 -11.006 17.954  1.00 96.55 215 A 1 
ATOM 1700 C CG2 . VAL A 1 215 ? -17.321 -9.384  16.289  1.00 96.20 215 A 1 
ATOM 1701 N N   . ARG A 1 216 ? -20.677 -9.422  16.670  1.00 98.10 216 A 1 
ATOM 1702 C CA  . ARG A 1 216 ? -21.843 -8.540  16.522  1.00 98.00 216 A 1 
ATOM 1703 C C   . ARG A 1 216 ? -23.010 -9.024  17.375  1.00 98.09 216 A 1 
ATOM 1704 O O   . ARG A 1 216 ? -23.619 -8.204  18.055  1.00 97.86 216 A 1 
ATOM 1705 C CB  . ARG A 1 216 ? -22.230 -8.439  15.047  1.00 97.42 216 A 1 
ATOM 1706 C CG  . ARG A 1 216 ? -23.368 -7.436  14.799  1.00 93.00 216 A 1 
ATOM 1707 C CD  . ARG A 1 216 ? -23.793 -7.438  13.322  1.00 90.16 216 A 1 
ATOM 1708 N NE  . ARG A 1 216 ? -22.652 -7.111  12.433  1.00 79.86 216 A 1 
ATOM 1709 C CZ  . ARG A 1 216 ? -22.554 -7.374  11.144  1.00 72.60 216 A 1 
ATOM 1710 N NH1 . ARG A 1 216 ? -23.531 -7.919  10.480  1.00 64.50 216 A 1 
ATOM 1711 N NH2 . ARG A 1 216 ? -21.449 -7.104  10.504  1.00 62.32 216 A 1 
ATOM 1712 N N   . GLU A 1 217 ? -23.295 -10.327 17.329  1.00 97.61 217 A 1 
ATOM 1713 C CA  . GLU A 1 217 ? -24.315 -10.961 18.164  1.00 97.53 217 A 1 
ATOM 1714 C C   . GLU A 1 217 ? -23.957 -10.832 19.647  1.00 97.69 217 A 1 
ATOM 1715 O O   . GLU A 1 217 ? -24.776 -10.344 20.412  1.00 97.36 217 A 1 
ATOM 1716 C CB  . GLU A 1 217 ? -24.486 -12.431 17.759  1.00 97.39 217 A 1 
ATOM 1717 C CG  . GLU A 1 217 ? -25.175 -12.591 16.393  1.00 95.27 217 A 1 
ATOM 1718 C CD  . GLU A 1 217 ? -25.195 -14.038 15.870  1.00 94.40 217 A 1 
ATOM 1719 O OE1 . GLU A 1 217 ? -25.524 -14.215 14.671  1.00 88.73 217 A 1 
ATOM 1720 O OE2 . GLU A 1 217 ? -24.866 -14.974 16.639  1.00 90.19 217 A 1 
ATOM 1721 N N   . GLY A 1 218 ? -22.706 -11.122 20.036  1.00 97.70 218 A 1 
ATOM 1722 C CA  . GLY A 1 218 ? -22.249 -10.960 21.419  1.00 97.50 218 A 1 
ATOM 1723 C C   . GLY A 1 218 ? -22.398 -9.538  21.964  1.00 97.73 218 A 1 
ATOM 1724 O O   . GLY A 1 218 ? -22.767 -9.353  23.123  1.00 97.43 218 A 1 
ATOM 1725 N N   . CYS A 1 219 ? -22.190 -8.522  21.134  1.00 97.89 219 A 1 
ATOM 1726 C CA  . CYS A 1 219 ? -22.450 -7.129  21.510  1.00 97.76 219 A 1 
ATOM 1727 C C   . CYS A 1 219 ? -23.957 -6.825  21.601  1.00 97.78 219 A 1 
ATOM 1728 O O   . CYS A 1 219 ? -24.388 -6.132  22.519  1.00 97.26 219 A 1 
ATOM 1729 C CB  . CYS A 1 219 ? -21.738 -6.211  20.509  1.00 97.53 219 A 1 
ATOM 1730 S SG  . CYS A 1 219 ? -21.899 -4.466  20.981  1.00 96.10 219 A 1 
ATOM 1731 N N   . ALA A 1 220 ? -24.772 -7.339  20.678  1.00 97.72 220 A 1 
ATOM 1732 C CA  . ALA A 1 220 ? -26.223 -7.145  20.700  1.00 97.63 220 A 1 
ATOM 1733 C C   . ALA A 1 220 ? -26.891 -7.834  21.905  1.00 97.66 220 A 1 
ATOM 1734 O O   . ALA A 1 220 ? -27.827 -7.281  22.479  1.00 97.01 220 A 1 
ATOM 1735 C CB  . ALA A 1 220 ? -26.800 -7.650  19.375  1.00 97.43 220 A 1 
ATOM 1736 N N   . ASP A 1 221 ? -26.365 -8.999  22.312  1.00 97.75 221 A 1 
ATOM 1737 C CA  . ASP A 1 221 ? -26.806 -9.766  23.479  1.00 97.38 221 A 1 
ATOM 1738 C C   . ASP A 1 221 ? -26.334 -9.143  24.812  1.00 97.45 221 A 1 
ATOM 1739 O O   . ASP A 1 221 ? -26.751 -9.577  25.883  1.00 96.20 221 A 1 
ATOM 1740 C CB  . ASP A 1 221 ? -26.310 -11.221 23.345  1.00 96.62 221 A 1 
ATOM 1741 C CG  . ASP A 1 221 ? -26.919 -12.032 22.184  1.00 94.53 221 A 1 
ATOM 1742 O OD1 . ASP A 1 221 ? -27.964 -11.616 21.635  1.00 92.18 221 A 1 
ATOM 1743 O OD2 . ASP A 1 221 ? -26.350 -13.112 21.869  1.00 92.11 221 A 1 
ATOM 1744 N N   . GLY A 1 222 ? -25.455 -8.123  24.768  1.00 97.29 222 A 1 
ATOM 1745 C CA  . GLY A 1 222 ? -24.898 -7.457  25.949  1.00 96.92 222 A 1 
ATOM 1746 C C   . GLY A 1 222 ? -23.711 -8.180  26.594  1.00 96.98 222 A 1 
ATOM 1747 O O   . GLY A 1 222 ? -23.243 -7.753  27.647  1.00 95.49 222 A 1 
ATOM 1748 N N   . ASN A 1 223 ? -23.192 -9.252  25.981  1.00 97.31 223 A 1 
ATOM 1749 C CA  . ASN A 1 223 ? -22.018 -9.983  26.470  1.00 96.64 223 A 1 
ATOM 1750 C C   . ASN A 1 223 ? -20.713 -9.219  26.214  1.00 97.21 223 A 1 
ATOM 1751 O O   . ASN A 1 223 ? -19.753 -9.350  26.970  1.00 95.75 223 A 1 
ATOM 1752 C CB  . ASN A 1 223 ? -21.962 -11.354 25.787  1.00 94.19 223 A 1 
ATOM 1753 C CG  . ASN A 1 223 ? -23.150 -12.241 26.115  1.00 80.73 223 A 1 
ATOM 1754 O OD1 . ASN A 1 223 ? -23.660 -12.260 27.219  1.00 69.17 223 A 1 
ATOM 1755 N ND2 . ASN A 1 223 ? -23.610 -13.017 25.166  1.00 72.79 223 A 1 
ATOM 1756 N N   . LEU A 1 224 ? -20.661 -8.430  25.144  1.00 96.86 224 A 1 
ATOM 1757 C CA  . LEU A 1 224 ? -19.540 -7.568  24.785  1.00 96.82 224 A 1 
ATOM 1758 C C   . LEU A 1 224 ? -19.948 -6.105  24.966  1.00 96.55 224 A 1 
ATOM 1759 O O   . LEU A 1 224 ? -20.917 -5.654  24.353  1.00 95.70 224 A 1 
ATOM 1760 C CB  . LEU A 1 224 ? -19.089 -7.850  23.340  1.00 96.81 224 A 1 
ATOM 1761 C CG  . LEU A 1 224 ? -18.648 -9.294  23.044  1.00 96.36 224 A 1 
ATOM 1762 C CD1 . LEU A 1 224 ? -18.217 -9.402  21.576  1.00 95.21 224 A 1 
ATOM 1763 C CD2 . LEU A 1 224 ? -17.479 -9.740  23.919  1.00 95.56 224 A 1 
ATOM 1764 N N   . GLU A 1 225 ? -19.177 -5.349  25.762  1.00 96.62 225 A 1 
ATOM 1765 C CA  . GLU A 1 225 ? -19.385 -3.907  25.945  1.00 95.90 225 A 1 
ATOM 1766 C C   . GLU A 1 225 ? -19.314 -3.159  24.607  1.00 96.30 225 A 1 
ATOM 1767 O O   . GLU A 1 225 ? -20.119 -2.271  24.316  1.00 94.31 225 A 1 
ATOM 1768 C CB  . GLU A 1 225 ? -18.309 -3.372  26.908  1.00 93.30 225 A 1 
ATOM 1769 C CG  . GLU A 1 225 ? -18.521 -1.889  27.265  1.00 82.85 225 A 1 
ATOM 1770 C CD  . GLU A 1 225 ? -17.316 -1.253  27.967  1.00 79.98 225 A 1 
ATOM 1771 O OE1 . GLU A 1 225 ? -17.157 -0.020  27.811  1.00 73.64 225 A 1 
ATOM 1772 O OE2 . GLU A 1 225 ? -16.548 -1.989  28.617  1.00 74.19 225 A 1 
ATOM 1773 N N   . GLN A 1 226 ? -18.350 -3.546  23.770  1.00 96.54 226 A 1 
ATOM 1774 C CA  . GLN A 1 226 ? -18.124 -2.971  22.456  1.00 96.00 226 A 1 
ATOM 1775 C C   . GLN A 1 226 ? -17.947 -4.072  21.419  1.00 96.87 226 A 1 
ATOM 1776 O O   . GLN A 1 226 ? -17.359 -5.118  21.675  1.00 95.79 226 A 1 
ATOM 1777 C CB  . GLN A 1 226 ? -16.901 -2.041  22.474  1.00 93.35 226 A 1 
ATOM 1778 C CG  . GLN A 1 226 ? -17.073 -0.874  23.453  1.00 85.35 226 A 1 
ATOM 1779 C CD  . GLN A 1 226 ? -15.921 0.118   23.401  1.00 82.90 226 A 1 
ATOM 1780 O OE1 . GLN A 1 226 ? -15.292 0.347   22.380  1.00 74.22 226 A 1 
ATOM 1781 N NE2 . GLN A 1 226 ? -15.627 0.772   24.499  1.00 70.26 226 A 1 
ATOM 1782 N N   . ARG A 1 227 ? -18.417 -3.814  20.202  1.00 96.64 227 A 1 
ATOM 1783 C CA  . ARG A 1 227 ? -18.153 -4.685  19.059  1.00 96.80 227 A 1 
ATOM 1784 C C   . ARG A 1 227 ? -16.759 -4.384  18.495  1.00 97.67 227 A 1 
ATOM 1785 O O   . ARG A 1 227 ? -16.563 -3.268  17.990  1.00 97.18 227 A 1 
ATOM 1786 C CB  . ARG A 1 227 ? -19.262 -4.487  18.021  1.00 94.74 227 A 1 
ATOM 1787 C CG  . ARG A 1 227 ? -19.046 -5.391  16.806  1.00 92.07 227 A 1 
ATOM 1788 C CD  . ARG A 1 227 ? -20.073 -5.070  15.727  1.00 89.45 227 A 1 
ATOM 1789 N NE  . ARG A 1 227 ? -19.736 -5.791  14.497  1.00 85.99 227 A 1 
ATOM 1790 C CZ  . ARG A 1 227 ? -19.354 -5.291  13.335  1.00 82.73 227 A 1 
ATOM 1791 N NH1 . ARG A 1 227 ? -19.369 -4.020  13.058  1.00 75.45 227 A 1 
ATOM 1792 N NH2 . ARG A 1 227 ? -18.922 -6.081  12.419  1.00 74.75 227 A 1 
ATOM 1793 N N   . PRO A 1 228 ? -15.814 -5.344  18.490  1.00 97.74 228 A 1 
ATOM 1794 C CA  . PRO A 1 228 ? -14.559 -5.160  17.774  1.00 97.94 228 A 1 
ATOM 1795 C C   . PRO A 1 228 ? -14.807 -5.068  16.266  1.00 98.07 228 A 1 
ATOM 1796 O O   . PRO A 1 228 ? -15.683 -5.733  15.707  1.00 97.53 228 A 1 
ATOM 1797 C CB  . PRO A 1 228 ? -13.675 -6.346  18.149  1.00 97.43 228 A 1 
ATOM 1798 C CG  . PRO A 1 228 ? -14.678 -7.439  18.490  1.00 95.75 228 A 1 
ATOM 1799 C CD  . PRO A 1 228 ? -15.853 -6.668  19.092  1.00 97.66 228 A 1 
ATOM 1800 N N   . THR A 1 229 ? -14.026 -4.229  15.597  1.00 97.81 229 A 1 
ATOM 1801 C CA  . THR A 1 229 ? -14.016 -4.145  14.134  1.00 97.58 229 A 1 
ATOM 1802 C C   . THR A 1 229 ? -13.190 -5.279  13.559  1.00 98.14 229 A 1 
ATOM 1803 O O   . THR A 1 229 ? -12.081 -5.512  14.029  1.00 97.66 229 A 1 
ATOM 1804 C CB  . THR A 1 229 ? -13.427 -2.808  13.682  1.00 95.70 229 A 1 
ATOM 1805 O OG1 . THR A 1 229 ? -14.263 -1.767  14.120  1.00 86.81 229 A 1 
ATOM 1806 C CG2 . THR A 1 229 ? -13.291 -2.701  12.165  1.00 84.92 229 A 1 
ATOM 1807 N N   . LEU A 1 230 ? -13.665 -5.935  12.493  1.00 98.05 230 A 1 
ATOM 1808 C CA  . LEU A 1 230 ? -12.866 -6.915  11.773  1.00 98.10 230 A 1 
ATOM 1809 C C   . LEU A 1 230 ? -12.118 -6.267  10.605  1.00 98.30 230 A 1 
ATOM 1810 O O   . LEU A 1 230 ? -12.704 -5.578  9.765   1.00 97.69 230 A 1 
ATOM 1811 C CB  . LEU A 1 230 ? -13.735 -8.117  11.385  1.00 97.23 230 A 1 
ATOM 1812 C CG  . LEU A 1 230 ? -12.886 -9.352  11.019  1.00 85.96 230 A 1 
ATOM 1813 C CD1 . LEU A 1 230 ? -13.634 -10.620 11.389  1.00 78.46 230 A 1 
ATOM 1814 C CD2 . LEU A 1 230 ? -12.532 -9.407  9.533   1.00 81.07 230 A 1 
ATOM 1815 N N   . VAL A 1 231 ? -10.804 -6.512  10.537  1.00 97.75 231 A 1 
ATOM 1816 C CA  . VAL A 1 231 ? -9.942  -6.123  9.416   1.00 97.66 231 A 1 
ATOM 1817 C C   . VAL A 1 231 ? -9.404  -7.385  8.746   1.00 97.62 231 A 1 
ATOM 1818 O O   . VAL A 1 231 ? -8.678  -8.168  9.360   1.00 97.11 231 A 1 
ATOM 1819 C CB  . VAL A 1 231 ? -8.813  -5.177  9.869   1.00 97.31 231 A 1 
ATOM 1820 C CG1 . VAL A 1 231 ? -7.920  -4.775  8.690   1.00 94.29 231 A 1 
ATOM 1821 C CG2 . VAL A 1 231 ? -9.377  -3.884  10.477  1.00 94.53 231 A 1 
ATOM 1822 N N   . ASN A 1 232 ? -9.734  -7.560  7.467   1.00 96.31 232 A 1 
ATOM 1823 C CA  . ASN A 1 232 ? -9.143  -8.596  6.630   1.00 96.58 232 A 1 
ATOM 1824 C C   . ASN A 1 232 ? -7.676  -8.244  6.340   1.00 96.66 232 A 1 
ATOM 1825 O O   . ASN A 1 232 ? -7.375  -7.379  5.508   1.00 95.72 232 A 1 
ATOM 1826 C CB  . ASN A 1 232 ? -9.989  -8.746  5.354   1.00 96.04 232 A 1 
ATOM 1827 C CG  . ASN A 1 232 ? -9.384  -9.701  4.336   1.00 95.31 232 A 1 
ATOM 1828 O OD1 . ASN A 1 232 ? -8.395  -10.379 4.574   1.00 90.98 232 A 1 
ATOM 1829 N ND2 . ASN A 1 232 ? -9.948  -9.757  3.153   1.00 91.27 232 A 1 
ATOM 1830 N N   . LEU A 1 233 ? -6.756  -8.912  7.020   1.00 96.34 233 A 1 
ATOM 1831 C CA  . LEU A 1 233 ? -5.322  -8.767  6.789   1.00 95.75 233 A 1 
ATOM 1832 C C   . LEU A 1 233 ? -4.894  -9.462  5.494   1.00 95.77 233 A 1 
ATOM 1833 O O   . LEU A 1 233 ? -4.011  -8.955  4.808   1.00 94.41 233 A 1 
ATOM 1834 C CB  . LEU A 1 233 ? -4.533  -9.297  7.995   1.00 96.18 233 A 1 
ATOM 1835 C CG  . LEU A 1 233 ? -4.816  -8.575  9.328   1.00 95.84 233 A 1 
ATOM 1836 C CD1 . LEU A 1 233 ? -3.923  -9.165  10.422  1.00 94.91 233 A 1 
ATOM 1837 C CD2 . LEU A 1 233 ? -4.531  -7.070  9.254   1.00 94.84 233 A 1 
ATOM 1838 N N   . GLN A 1 234 ? -5.509  -10.585 5.161   1.00 95.26 234 A 1 
ATOM 1839 C CA  . GLN A 1 234 ? -5.476  -11.290 3.877   1.00 95.48 234 A 1 
ATOM 1840 C C   . GLN A 1 234 ? -6.466  -12.459 3.911   1.00 95.36 234 A 1 
ATOM 1841 O O   . GLN A 1 234 ? -6.496  -13.190 4.893   1.00 93.89 234 A 1 
ATOM 1842 C CB  . GLN A 1 234 ? -4.050  -11.793 3.611   1.00 94.97 234 A 1 
ATOM 1843 C CG  . GLN A 1 234 ? -3.852  -12.388 2.211   1.00 92.38 234 A 1 
ATOM 1844 C CD  . GLN A 1 234 ? -2.391  -12.698 1.898   1.00 92.96 234 A 1 
ATOM 1845 O OE1 . GLN A 1 234 ? -1.451  -12.302 2.584   1.00 86.44 234 A 1 
ATOM 1846 N NE2 . GLN A 1 234 ? -2.131  -13.407 0.827   1.00 82.97 234 A 1 
ATOM 1847 N N   . CYS A 1 235 ? -7.254  -12.666 2.851   1.00 95.19 235 A 1 
ATOM 1848 C CA  . CYS A 1 235 ? -8.077  -13.864 2.667   1.00 94.52 235 A 1 
ATOM 1849 C C   . CYS A 1 235 ? -7.822  -14.523 1.303   1.00 94.49 235 A 1 
ATOM 1850 O O   . CYS A 1 235 ? -6.993  -14.054 0.521   1.00 93.70 235 A 1 
ATOM 1851 C CB  . CYS A 1 235 ? -9.557  -13.531 2.915   1.00 94.39 235 A 1 
ATOM 1852 S SG  . CYS A 1 235 ? -10.285 -12.550 1.566   1.00 94.73 235 A 1 
ATOM 1853 N N   . ASP A 1 236 ? -8.542  -15.599 1.005   1.00 96.24 236 A 1 
ATOM 1854 C CA  . ASP A 1 236 ? -8.486  -16.338 -0.255  1.00 95.89 236 A 1 
ATOM 1855 C C   . ASP A 1 236 ? -8.924  -15.521 -1.487  1.00 95.99 236 A 1 
ATOM 1856 O O   . ASP A 1 236 ? -8.522  -15.837 -2.608  1.00 93.69 236 A 1 
ATOM 1857 C CB  . ASP A 1 236 ? -9.331  -17.614 -0.101  1.00 95.44 236 A 1 
ATOM 1858 C CG  . ASP A 1 236 ? -10.787 -17.369 0.339   1.00 95.64 236 A 1 
ATOM 1859 O OD1 . ASP A 1 236 ? -10.995 -16.770 1.418   1.00 92.24 236 A 1 
ATOM 1860 O OD2 . ASP A 1 236 ? -11.705 -17.831 -0.373  1.00 92.97 236 A 1 
ATOM 1861 N N   . ILE A 1 237 ? -9.697  -14.445 -1.298  1.00 96.92 237 A 1 
ATOM 1862 C CA  . ILE A 1 237 ? -10.291 -13.646 -2.381  1.00 96.86 237 A 1 
ATOM 1863 C C   . ILE A 1 237 ? -9.530  -12.334 -2.628  1.00 97.03 237 A 1 
ATOM 1864 O O   . ILE A 1 237 ? -9.279  -11.977 -3.775  1.00 95.52 237 A 1 
ATOM 1865 C CB  . ILE A 1 237 ? -11.785 -13.379 -2.086  1.00 95.83 237 A 1 
ATOM 1866 C CG1 . ILE A 1 237 ? -12.562 -14.678 -1.765  1.00 91.95 237 A 1 
ATOM 1867 C CG2 . ILE A 1 237 ? -12.441 -12.668 -3.280  1.00 92.21 237 A 1 
ATOM 1868 C CD1 . ILE A 1 237 ? -14.010 -14.441 -1.315  1.00 91.39 237 A 1 
ATOM 1869 N N   . ASP A 1 238 ? -9.164  -11.589 -1.577  1.00 96.07 238 A 1 
ATOM 1870 C CA  . ASP A 1 238 ? -8.535  -10.262 -1.661  1.00 96.21 238 A 1 
ATOM 1871 C C   . ASP A 1 238 ? -7.458  -10.093 -0.577  1.00 96.09 238 A 1 
ATOM 1872 O O   . ASP A 1 238 ? -7.493  -10.735 0.478   1.00 94.24 238 A 1 
ATOM 1873 C CB  . ASP A 1 238 ? -9.626  -9.167  -1.563  1.00 96.16 238 A 1 
ATOM 1874 C CG  . ASP A 1 238 ? -9.160  -7.730  -1.872  1.00 96.10 238 A 1 
ATOM 1875 O OD1 . ASP A 1 238 ? -8.044  -7.544  -2.394  1.00 93.40 238 A 1 
ATOM 1876 O OD2 . ASP A 1 238 ? -9.929  -6.779  -1.570  1.00 94.46 238 A 1 
ATOM 1877 N N   . HIS A 1 239 ? -6.485  -9.197  -0.814  1.00 95.04 239 A 1 
ATOM 1878 C CA  . HIS A 1 239 ? -5.481  -8.777  0.153   1.00 95.46 239 A 1 
ATOM 1879 C C   . HIS A 1 239 ? -5.551  -7.257  0.392   1.00 96.59 239 A 1 
ATOM 1880 O O   . HIS A 1 239 ? -4.616  -6.525  0.040   1.00 95.83 239 A 1 
ATOM 1881 C CB  . HIS A 1 239 ? -4.091  -9.269  -0.276  1.00 94.70 239 A 1 
ATOM 1882 C CG  . HIS A 1 239 ? -3.049  -9.098  0.817   1.00 94.11 239 A 1 
ATOM 1883 N ND1 . HIS A 1 239 ? -3.286  -8.618  2.090   1.00 87.23 239 A 1 
ATOM 1884 C CD2 . HIS A 1 239 ? -1.726  -9.430  0.754   1.00 87.12 239 A 1 
ATOM 1885 C CE1 . HIS A 1 239 ? -2.132  -8.672  2.775   1.00 88.82 239 A 1 
ATOM 1886 N NE2 . HIS A 1 239 ? -1.152  -9.156  2.008   1.00 89.08 239 A 1 
ATOM 1887 N N   . PRO A 1 240 ? -6.635  -6.727  1.004   1.00 97.42 240 A 1 
ATOM 1888 C CA  . PRO A 1 240 ? -6.925  -5.291  1.035   1.00 97.51 240 A 1 
ATOM 1889 C C   . PRO A 1 240 ? -5.801  -4.461  1.655   1.00 97.64 240 A 1 
ATOM 1890 O O   . PRO A 1 240 ? -5.448  -3.409  1.127   1.00 96.76 240 A 1 
ATOM 1891 C CB  . PRO A 1 240 ? -8.232  -5.157  1.822   1.00 97.18 240 A 1 
ATOM 1892 C CG  . PRO A 1 240 ? -8.307  -6.439  2.648   1.00 95.82 240 A 1 
ATOM 1893 C CD  . PRO A 1 240 ? -7.659  -7.461  1.723   1.00 97.89 240 A 1 
ATOM 1894 N N   . THR A 1 241 ? -5.174  -4.933  2.728   1.00 97.42 241 A 1 
ATOM 1895 C CA  . THR A 1 241 ? -4.094  -4.199  3.409   1.00 97.26 241 A 1 
ATOM 1896 C C   . THR A 1 241 ? -2.828  -4.047  2.558   1.00 97.54 241 A 1 
ATOM 1897 O O   . THR A 1 241 ? -2.091  -3.080  2.741   1.00 96.86 241 A 1 
ATOM 1898 C CB  . THR A 1 241 ? -3.727  -4.866  4.741   1.00 96.96 241 A 1 
ATOM 1899 O OG1 . THR A 1 241 ? -3.250  -6.181  4.551   1.00 95.63 241 A 1 
ATOM 1900 C CG2 . THR A 1 241 ? -4.918  -4.945  5.691   1.00 95.90 241 A 1 
ATOM 1901 N N   . GLN A 1 242 ? -2.568  -4.974  1.632   1.00 96.87 242 A 1 
ATOM 1902 C CA  . GLN A 1 242 ? -1.461  -4.882  0.680   1.00 96.76 242 A 1 
ATOM 1903 C C   . GLN A 1 242 ? -1.851  -4.009  -0.510  1.00 97.16 242 A 1 
ATOM 1904 O O   . GLN A 1 242 ? -1.158  -3.045  -0.799  1.00 96.97 242 A 1 
ATOM 1905 C CB  . GLN A 1 242 ? -1.030  -6.289  0.240   1.00 96.30 242 A 1 
ATOM 1906 C CG  . GLN A 1 242 ? 0.158   -6.273  -0.739  1.00 94.78 242 A 1 
ATOM 1907 C CD  . GLN A 1 242 ? 1.445   -5.741  -0.122  1.00 95.36 242 A 1 
ATOM 1908 O OE1 . GLN A 1 242 ? 1.829   -6.087  0.994   1.00 89.44 242 A 1 
ATOM 1909 N NE2 . GLN A 1 242 ? 2.161   -4.884  -0.813  1.00 88.82 242 A 1 
ATOM 1910 N N   . ILE A 1 243 ? -2.976  -4.305  -1.152  1.00 97.81 243 A 1 
ATOM 1911 C CA  . ILE A 1 243 ? -3.371  -3.646  -2.400  1.00 97.83 243 A 1 
ATOM 1912 C C   . ILE A 1 243 ? -3.700  -2.167  -2.180  1.00 98.18 243 A 1 
ATOM 1913 O O   . ILE A 1 243 ? -3.360  -1.319  -3.006  1.00 97.91 243 A 1 
ATOM 1914 C CB  . ILE A 1 243 ? -4.530  -4.420  -3.056  1.00 97.01 243 A 1 
ATOM 1915 C CG1 . ILE A 1 243 ? -4.208  -5.922  -3.277  1.00 90.43 243 A 1 
ATOM 1916 C CG2 . ILE A 1 243 ? -4.899  -3.776  -4.400  1.00 88.21 243 A 1 
ATOM 1917 C CD1 . ILE A 1 243 ? -2.864  -6.226  -3.934  1.00 81.26 243 A 1 
ATOM 1918 N N   . MET A 1 244 ? -4.265  -1.819  -1.027  1.00 98.25 244 A 1 
ATOM 1919 C CA  . MET A 1 244 ? -4.438  -0.422  -0.625  1.00 98.35 244 A 1 
ATOM 1920 C C   . MET A 1 244 ? -3.087  0.276   -0.396  1.00 98.37 244 A 1 
ATOM 1921 O O   . MET A 1 244 ? -2.929  1.428   -0.781  1.00 98.16 244 A 1 
ATOM 1922 C CB  . MET A 1 244 ? -5.301  -0.353  0.643   1.00 98.32 244 A 1 
ATOM 1923 C CG  . MET A 1 244 ? -6.766  -0.739  0.404   1.00 97.25 244 A 1 
ATOM 1924 S SD  . MET A 1 244 ? -7.731  0.494   -0.514  1.00 96.90 244 A 1 
ATOM 1925 C CE  . MET A 1 244 ? -7.865  1.800   0.737   1.00 92.24 244 A 1 
ATOM 1926 N N   . ALA A 1 245 ? -2.086  -0.409  0.193   1.00 97.89 245 A 1 
ATOM 1927 C CA  . ALA A 1 245 ? -0.744  0.158   0.345   1.00 97.73 245 A 1 
ATOM 1928 C C   . ALA A 1 245 ? -0.064  0.392   -1.015  1.00 97.74 245 A 1 
ATOM 1929 O O   . ALA A 1 245 ? 0.504   1.462   -1.239  1.00 97.56 245 A 1 
ATOM 1930 C CB  . ALA A 1 245 ? 0.093   -0.757  1.247   1.00 97.59 245 A 1 
ATOM 1931 N N   . ASP A 1 246 ? -0.189  -0.577  -1.927  1.00 97.90 246 A 1 
ATOM 1932 C CA  . ASP A 1 246 ? 0.331   -0.492  -3.293  1.00 97.83 246 A 1 
ATOM 1933 C C   . ASP A 1 246 ? -0.328  0.668   -4.044  1.00 97.96 246 A 1 
ATOM 1934 O O   . ASP A 1 246 ? 0.358   1.509   -4.625  1.00 97.56 246 A 1 
ATOM 1935 C CB  . ASP A 1 246 ? 0.075   -1.815  -4.036  1.00 97.59 246 A 1 
ATOM 1936 C CG  . ASP A 1 246 ? 0.696   -3.042  -3.364  1.00 96.88 246 A 1 
ATOM 1937 O OD1 . ASP A 1 246 ? 1.637   -2.887  -2.553  1.00 94.77 246 A 1 
ATOM 1938 O OD2 . ASP A 1 246 ? 0.231   -4.168  -3.638  1.00 94.70 246 A 1 
ATOM 1939 N N   . MET A 1 247 ? -1.648  0.770   -3.963  1.00 98.20 247 A 1 
ATOM 1940 C CA  . MET A 1 247 ? -2.405  1.835   -4.612  1.00 98.22 247 A 1 
ATOM 1941 C C   . MET A 1 247 ? -2.076  3.213   -4.031  1.00 98.28 247 A 1 
ATOM 1942 O O   . MET A 1 247 ? -1.917  4.167   -4.789  1.00 97.98 247 A 1 
ATOM 1943 C CB  . MET A 1 247 ? -3.903  1.515   -4.517  1.00 97.99 247 A 1 
ATOM 1944 C CG  . MET A 1 247 ? -4.724  2.444   -5.410  1.00 95.74 247 A 1 
ATOM 1945 S SD  . MET A 1 247 ? -4.336  2.252   -7.166  1.00 95.65 247 A 1 
ATOM 1946 C CE  . MET A 1 247 ? -5.199  3.697   -7.808  1.00 90.61 247 A 1 
ATOM 1947 N N   . ASN A 1 248 ? -1.901  3.337   -2.707  1.00 98.07 248 A 1 
ATOM 1948 C CA  . ASN A 1 248 ? -1.476  4.608   -2.115  1.00 97.90 248 A 1 
ATOM 1949 C C   . ASN A 1 248 ? -0.075  5.003   -2.595  1.00 97.75 248 A 1 
ATOM 1950 O O   . ASN A 1 248 ? 0.159   6.159   -2.934  1.00 97.25 248 A 1 
ATOM 1951 C CB  . ASN A 1 248 ? -1.562  4.562   -0.576  1.00 97.78 248 A 1 
ATOM 1952 C CG  . ASN A 1 248 ? -1.658  5.971   0.008   1.00 96.87 248 A 1 
ATOM 1953 O OD1 . ASN A 1 248 ? -2.179  6.878   -0.619  1.00 91.23 248 A 1 
ATOM 1954 N ND2 . ASN A 1 248 ? -1.206  6.200   1.216   1.00 91.68 248 A 1 
ATOM 1955 N N   . HIS A 1 249 ? 0.845   4.034   -2.706  1.00 97.68 249 A 1 
ATOM 1956 C CA  . HIS A 1 249 ? 2.168   4.270   -3.285  1.00 97.35 249 A 1 
ATOM 1957 C C   . HIS A 1 249 ? 2.090   4.757   -4.743  1.00 97.12 249 A 1 
ATOM 1958 O O   . HIS A 1 249 ? 2.758   5.727   -5.093  1.00 96.30 249 A 1 
ATOM 1959 C CB  . HIS A 1 249 ? 3.011   2.997   -3.173  1.00 97.08 249 A 1 
ATOM 1960 C CG  . HIS A 1 249 ? 4.411   3.184   -3.694  1.00 96.75 249 A 1 
ATOM 1961 N ND1 . HIS A 1 249 ? 5.367   4.012   -3.147  1.00 90.84 249 A 1 
ATOM 1962 C CD2 . HIS A 1 249 ? 4.965   2.588   -4.793  1.00 92.31 249 A 1 
ATOM 1963 C CE1 . HIS A 1 249 ? 6.471   3.908   -3.903  1.00 92.48 249 A 1 
ATOM 1964 N NE2 . HIS A 1 249 ? 6.271   3.052   -4.913  1.00 93.01 249 A 1 
ATOM 1965 N N   . ILE A 1 250 ? 1.239   4.136   -5.573  1.00 97.48 250 A 1 
ATOM 1966 C CA  . ILE A 1 250 ? 0.982   4.565   -6.959  1.00 97.52 250 A 1 
ATOM 1967 C C   . ILE A 1 250 ? 0.454   6.006   -6.989  1.00 97.21 250 A 1 
ATOM 1968 O O   . ILE A 1 250 ? 0.980   6.841   -7.724  1.00 96.59 250 A 1 
ATOM 1969 C CB  . ILE A 1 250 ? -0.001  3.589   -7.653  1.00 97.67 250 A 1 
ATOM 1970 C CG1 . ILE A 1 250 ? 0.631   2.197   -7.869  1.00 97.05 250 A 1 
ATOM 1971 C CG2 . ILE A 1 250 ? -0.468  4.140   -9.012  1.00 96.92 250 A 1 
ATOM 1972 C CD1 . ILE A 1 250 ? -0.404  1.116   -8.214  1.00 95.99 250 A 1 
ATOM 1973 N N   . ILE A 1 251 ? -0.559  6.326   -6.174  1.00 97.42 251 A 1 
ATOM 1974 C CA  . ILE A 1 251 ? -1.148  7.672   -6.090  1.00 97.06 251 A 1 
ATOM 1975 C C   . ILE A 1 251 ? -0.079  8.710   -5.727  1.00 96.35 251 A 1 
ATOM 1976 O O   . ILE A 1 251 ? 0.002   9.752   -6.374  1.00 95.27 251 A 1 
ATOM 1977 C CB  . ILE A 1 251 ? -2.329  7.681   -5.086  1.00 97.29 251 A 1 
ATOM 1978 C CG1 . ILE A 1 251 ? -3.532  6.909   -5.674  1.00 97.05 251 A 1 
ATOM 1979 C CG2 . ILE A 1 251 ? -2.762  9.116   -4.723  1.00 96.80 251 A 1 
ATOM 1980 C CD1 . ILE A 1 251 ? -4.615  6.573   -4.641  1.00 96.17 251 A 1 
ATOM 1981 N N   . GLN A 1 252 ? 0.762   8.418   -4.736  1.00 96.69 252 A 1 
ATOM 1982 C CA  . GLN A 1 252 ? 1.856   9.307   -4.329  1.00 95.72 252 A 1 
ATOM 1983 C C   . GLN A 1 252 ? 2.923   9.442   -5.425  1.00 95.40 252 A 1 
ATOM 1984 O O   . GLN A 1 252 ? 3.384   10.549  -5.697  1.00 94.31 252 A 1 
ATOM 1985 C CB  . GLN A 1 252 ? 2.476   8.792   -3.016  1.00 95.32 252 A 1 
ATOM 1986 C CG  . GLN A 1 252 ? 1.523   8.877   -1.805  1.00 91.63 252 A 1 
ATOM 1987 C CD  . GLN A 1 252 ? 1.123   10.296  -1.429  1.00 87.16 252 A 1 
ATOM 1988 O OE1 . GLN A 1 252 ? 1.800   11.267  -1.722  1.00 77.27 252 A 1 
ATOM 1989 N NE2 . GLN A 1 252 ? 0.007   10.478  -0.766  1.00 74.92 252 A 1 
ATOM 1990 N N   . TYR A 1 253 ? 3.286   8.344   -6.097  1.00 95.90 253 A 1 
ATOM 1991 C CA  . TYR A 1 253 ? 4.288   8.347   -7.168  1.00 95.61 253 A 1 
ATOM 1992 C C   . TYR A 1 253 ? 3.863   9.200   -8.370  1.00 95.72 253 A 1 
ATOM 1993 O O   . TYR A 1 253 ? 4.657   9.987   -8.880  1.00 94.61 253 A 1 
ATOM 1994 C CB  . TYR A 1 253 ? 4.571   6.902   -7.586  1.00 95.82 253 A 1 
ATOM 1995 C CG  . TYR A 1 253 ? 5.627   6.775   -8.667  1.00 95.82 253 A 1 
ATOM 1996 C CD1 . TYR A 1 253 ? 5.256   6.770   -10.026 1.00 93.91 253 A 1 
ATOM 1997 C CD2 . TYR A 1 253 ? 6.988   6.682   -8.313  1.00 94.13 253 A 1 
ATOM 1998 C CE1 . TYR A 1 253 ? 6.241   6.671   -11.028 1.00 93.36 253 A 1 
ATOM 1999 C CE2 . TYR A 1 253 ? 7.976   6.579   -9.312  1.00 93.43 253 A 1 
ATOM 2000 C CZ  . TYR A 1 253 ? 7.601   6.573   -10.672 1.00 93.88 253 A 1 
ATOM 2001 O OH  . TYR A 1 253 ? 8.552   6.469   -11.642 1.00 92.87 253 A 1 
ATOM 2002 N N   . PHE A 1 254 ? 2.602   9.087   -8.803  1.00 95.52 254 A 1 
ATOM 2003 C CA  . PHE A 1 254 ? 2.066   9.863   -9.930  1.00 95.66 254 A 1 
ATOM 2004 C C   . PHE A 1 254 ? 1.528   11.247  -9.530  1.00 95.54 254 A 1 
ATOM 2005 O O   . PHE A 1 254 ? 1.141   12.028  -10.401 1.00 93.11 254 A 1 
ATOM 2006 C CB  . PHE A 1 254 ? 1.038   9.016   -10.698 1.00 96.33 254 A 1 
ATOM 2007 C CG  . PHE A 1 254 ? 1.667   7.883   -11.496 1.00 96.95 254 A 1 
ATOM 2008 C CD1 . PHE A 1 254 ? 2.324   8.160   -12.709 1.00 95.44 254 A 1 
ATOM 2009 C CD2 . PHE A 1 254 ? 1.616   6.560   -11.024 1.00 95.66 254 A 1 
ATOM 2010 C CE1 . PHE A 1 254 ? 2.932   7.125   -13.441 1.00 95.24 254 A 1 
ATOM 2011 C CE2 . PHE A 1 254 ? 2.227   5.523   -11.753 1.00 95.61 254 A 1 
ATOM 2012 C CZ  . PHE A 1 254 ? 2.889   5.805   -12.961 1.00 96.41 254 A 1 
ATOM 2013 N N   . GLY A 1 255 ? 1.518   11.580  -8.234  1.00 93.39 255 A 1 
ATOM 2014 C CA  . GLY A 1 255 ? 1.126   12.899  -7.730  1.00 92.98 255 A 1 
ATOM 2015 C C   . GLY A 1 255 ? -0.386  13.133  -7.624  1.00 93.75 255 A 1 
ATOM 2016 O O   . GLY A 1 255 ? -0.813  14.279  -7.506  1.00 91.52 255 A 1 
ATOM 2017 N N   . GLY A 1 256 ? -1.199  12.076  -7.662  1.00 93.93 256 A 1 
ATOM 2018 C CA  . GLY A 1 256 ? -2.647  12.170  -7.447  1.00 94.77 256 A 1 
ATOM 2019 C C   . GLY A 1 256 ? -3.439  11.053  -8.122  1.00 96.06 256 A 1 
ATOM 2020 O O   . GLY A 1 256 ? -3.040  10.540  -9.166  1.00 95.72 256 A 1 
ATOM 2021 N N   . ALA A 1 257 ? -4.593  10.688  -7.546  1.00 96.24 257 A 1 
ATOM 2022 C CA  . ALA A 1 257 ? -5.494  9.684   -8.123  1.00 96.70 257 A 1 
ATOM 2023 C C   . ALA A 1 257 ? -6.070  10.119  -9.486  1.00 96.97 257 A 1 
ATOM 2024 O O   . ALA A 1 257 ? -6.301  9.284   -10.352 1.00 95.97 257 A 1 
ATOM 2025 C CB  . ALA A 1 257 ? -6.610  9.395   -7.112  1.00 96.36 257 A 1 
ATOM 2026 N N   . ASP A 1 258 ? -6.233  11.416  -9.715  1.00 96.92 258 A 1 
ATOM 2027 C CA  . ASP A 1 258 ? -6.676  12.005  -10.984 1.00 96.44 258 A 1 
ATOM 2028 C C   . ASP A 1 258 ? -5.669  11.812  -12.134 1.00 96.86 258 A 1 
ATOM 2029 O O   . ASP A 1 258 ? -6.039  11.925  -13.300 1.00 95.72 258 A 1 
ATOM 2030 C CB  . ASP A 1 258 ? -6.955  13.505  -10.772 1.00 95.54 258 A 1 
ATOM 2031 C CG  . ASP A 1 258 ? -5.694  14.306  -10.439 1.00 92.95 258 A 1 
ATOM 2032 O OD1 . ASP A 1 258 ? -5.050  13.983  -9.414  1.00 89.59 258 A 1 
ATOM 2033 O OD2 . ASP A 1 258 ? -5.329  15.216  -11.227 1.00 89.23 258 A 1 
ATOM 2034 N N   . LYS A 1 259 ? -4.403  11.495  -11.814 1.00 96.00 259 A 1 
ATOM 2035 C CA  . LYS A 1 259 ? -3.337  11.257  -12.804 1.00 96.61 259 A 1 
ATOM 2036 C C   . LYS A 1 259 ? -3.258  9.811   -13.290 1.00 97.57 259 A 1 
ATOM 2037 O O   . LYS A 1 259 ? -2.411  9.505   -14.126 1.00 96.88 259 A 1 
ATOM 2038 C CB  . LYS A 1 259 ? -1.979  11.710  -12.241 1.00 96.25 259 A 1 
ATOM 2039 C CG  . LYS A 1 259 ? -1.928  13.157  -11.736 1.00 95.17 259 A 1 
ATOM 2040 C CD  . LYS A 1 259 ? -2.515  14.161  -12.730 1.00 90.32 259 A 1 
ATOM 2041 C CE  . LYS A 1 259 ? -2.333  15.577  -12.204 1.00 86.54 259 A 1 
ATOM 2042 N NZ  . LYS A 1 259 ? -3.400  16.459  -12.722 1.00 75.64 259 A 1 
ATOM 2043 N N   . LEU A 1 260 ? -4.105  8.927   -12.770 1.00 96.88 260 A 1 
ATOM 2044 C CA  . LEU A 1 260 ? -4.039  7.491   -13.043 1.00 97.54 260 A 1 
ATOM 2045 C C   . LEU A 1 260 ? -4.881  7.055   -14.242 1.00 97.88 260 A 1 
ATOM 2046 O O   . LEU A 1 260 ? -4.657  5.975   -14.780 1.00 97.53 260 A 1 
ATOM 2047 C CB  . LEU A 1 260 ? -4.431  6.716   -11.777 1.00 97.68 260 A 1 
ATOM 2048 C CG  . LEU A 1 260 ? -3.568  7.055   -10.551 1.00 97.06 260 A 1 
ATOM 2049 C CD1 . LEU A 1 260 ? -4.003  6.184   -9.390  1.00 95.52 260 A 1 
ATOM 2050 C CD2 . LEU A 1 260 ? -2.072  6.824   -10.791 1.00 95.35 260 A 1 
ATOM 2051 N N   . ARG A 1 261 ? -5.818  7.889   -14.693 1.00 98.06 261 A 1 
ATOM 2052 C CA  . ARG A 1 261 ? -6.646  7.594   -15.868 1.00 97.98 261 A 1 
ATOM 2053 C C   . ARG A 1 261 ? -5.768  7.341   -17.095 1.00 98.22 261 A 1 
ATOM 2054 O O   . ARG A 1 261 ? -4.912  8.158   -17.427 1.00 97.65 261 A 1 
ATOM 2055 C CB  . ARG A 1 261 ? -7.652  8.731   -16.085 1.00 97.19 261 A 1 
ATOM 2056 C CG  . ARG A 1 261 ? -8.598  8.435   -17.254 1.00 91.14 261 A 1 
ATOM 2057 C CD  . ARG A 1 261 ? -9.653  9.534   -17.426 1.00 88.19 261 A 1 
ATOM 2058 N NE  . ARG A 1 261 ? -10.637 9.538   -16.322 1.00 79.57 261 A 1 
ATOM 2059 C CZ  . ARG A 1 261 ? -11.781 8.881   -16.281 1.00 71.04 261 A 1 
ATOM 2060 N NH1 . ARG A 1 261 ? -12.202 8.159   -17.281 1.00 62.91 261 A 1 
ATOM 2061 N NH2 . ARG A 1 261 ? -12.540 8.928   -15.225 1.00 62.82 261 A 1 
ATOM 2062 N N   . GLY A 1 262 ? -5.992  6.204   -17.748 1.00 97.16 262 A 1 
ATOM 2063 C CA  . GLY A 1 262 ? -5.240  5.772   -18.929 1.00 97.46 262 A 1 
ATOM 2064 C C   . GLY A 1 262 ? -3.817  5.270   -18.644 1.00 98.01 262 A 1 
ATOM 2065 O O   . GLY A 1 262 ? -3.100  4.936   -19.582 1.00 97.12 262 A 1 
ATOM 2066 N N   . LYS A 1 263 ? -3.379  5.222   -17.374 1.00 98.16 263 A 1 
ATOM 2067 C CA  . LYS A 1 263 ? -2.119  4.564   -17.014 1.00 98.26 263 A 1 
ATOM 2068 C C   . LYS A 1 263 ? -2.264  3.057   -17.150 1.00 98.45 263 A 1 
ATOM 2069 O O   . LYS A 1 263 ? -3.222  2.490   -16.629 1.00 98.13 263 A 1 
ATOM 2070 C CB  . LYS A 1 263 ? -1.680  4.942   -15.585 1.00 98.03 263 A 1 
ATOM 2071 C CG  . LYS A 1 263 ? -1.300  6.422   -15.421 1.00 96.72 263 A 1 
ATOM 2072 C CD  . LYS A 1 263 ? -0.053  6.715   -16.248 1.00 95.58 263 A 1 
ATOM 2073 C CE  . LYS A 1 263 ? 0.422   8.145   -16.222 1.00 93.15 263 A 1 
ATOM 2074 N NZ  . LYS A 1 263 ? 1.529   8.255   -17.211 1.00 90.25 263 A 1 
ATOM 2075 N N   . LYS A 1 264 ? -1.309  2.410   -17.822 1.00 98.18 264 A 1 
ATOM 2076 C CA  . LYS A 1 264 ? -1.301  0.960   -18.014 1.00 98.37 264 A 1 
ATOM 2077 C C   . LYS A 1 264 ? -0.557  0.273   -16.875 1.00 98.52 264 A 1 
ATOM 2078 O O   . LYS A 1 264 ? 0.603   0.586   -16.623 1.00 98.27 264 A 1 
ATOM 2079 C CB  . LYS A 1 264 ? -0.727  0.616   -19.401 1.00 98.04 264 A 1 
ATOM 2080 C CG  . LYS A 1 264 ? -0.785  -0.896  -19.681 1.00 97.35 264 A 1 
ATOM 2081 C CD  . LYS A 1 264 ? -0.218  -1.252  -21.061 1.00 96.64 264 A 1 
ATOM 2082 C CE  . LYS A 1 264 ? -0.255  -2.773  -21.229 1.00 94.65 264 A 1 
ATOM 2083 N NZ  . LYS A 1 264 ? 0.407   -3.230  -22.475 1.00 93.82 264 A 1 
ATOM 2084 N N   . ILE A 1 265 ? -1.204  -0.705  -16.238 1.00 98.46 265 A 1 
ATOM 2085 C CA  . ILE A 1 265 ? -0.561  -1.620  -15.294 1.00 98.47 265 A 1 
ATOM 2086 C C   . ILE A 1 265 ? -0.562  -3.046  -15.840 1.00 98.57 265 A 1 
ATOM 2087 O O   . ILE A 1 265 ? -1.606  -3.582  -16.198 1.00 98.32 265 A 1 
ATOM 2088 C CB  . ILE A 1 265 ? -1.140  -1.513  -13.869 1.00 97.87 265 A 1 
ATOM 2089 C CG1 . ILE A 1 265 ? -0.390  -2.497  -12.938 1.00 93.87 265 A 1 
ATOM 2090 C CG2 . ILE A 1 265 ? -2.657  -1.754  -13.815 1.00 93.45 265 A 1 
ATOM 2091 C CD1 . ILE A 1 265 ? -0.579  -2.220  -11.456 1.00 89.59 265 A 1 
ATOM 2092 N N   . ALA A 1 266 ? 0.611   -3.675  -15.855 1.00 98.41 266 A 1 
ATOM 2093 C CA  . ALA A 1 266 ? 0.787   -5.085  -16.151 1.00 98.39 266 A 1 
ATOM 2094 C C   . ALA A 1 266 ? 0.836   -5.891  -14.847 1.00 98.38 266 A 1 
ATOM 2095 O O   . ALA A 1 266 ? 1.879   -5.962  -14.197 1.00 98.01 266 A 1 
ATOM 2096 C CB  . ALA A 1 266 ? 2.055   -5.239  -16.993 1.00 98.16 266 A 1 
ATOM 2097 N N   . MET A 1 267 ? -0.289  -6.505  -14.465 1.00 98.16 267 A 1 
ATOM 2098 C CA  . MET A 1 267 ? -0.351  -7.513  -13.411 1.00 98.13 267 A 1 
ATOM 2099 C C   . MET A 1 267 ? -0.064  -8.866  -14.051 1.00 98.23 267 A 1 
ATOM 2100 O O   . MET A 1 267 ? -0.932  -9.430  -14.715 1.00 97.88 267 A 1 
ATOM 2101 C CB  . MET A 1 267 ? -1.730  -7.477  -12.724 1.00 97.76 267 A 1 
ATOM 2102 C CG  . MET A 1 267 ? -1.840  -8.526  -11.595 1.00 96.36 267 A 1 
ATOM 2103 S SD  . MET A 1 267 ? -0.772  -8.221  -10.165 1.00 96.48 267 A 1 
ATOM 2104 C CE  . MET A 1 267 ? -0.010  -9.840  -9.931  1.00 91.80 267 A 1 
ATOM 2105 N N   . THR A 1 268 ? 1.149   -9.399  -13.893 1.00 97.77 268 A 1 
ATOM 2106 C CA  . THR A 1 268 ? 1.538   -10.636 -14.574 1.00 97.74 268 A 1 
ATOM 2107 C C   . THR A 1 268 ? 1.878   -11.755 -13.608 1.00 97.65 268 A 1 
ATOM 2108 O O   . THR A 1 268 ? 2.424   -11.523 -12.528 1.00 97.29 268 A 1 
ATOM 2109 C CB  . THR A 1 268 ? 2.671   -10.435 -15.594 1.00 97.51 268 A 1 
ATOM 2110 O OG1 . THR A 1 268 ? 3.910   -10.233 -14.972 1.00 94.67 268 A 1 
ATOM 2111 C CG2 . THR A 1 268 ? 2.422   -9.247  -16.519 1.00 94.27 268 A 1 
ATOM 2112 N N   . TRP A 1 269 ? 1.582   -12.991 -14.025 1.00 96.94 269 A 1 
ATOM 2113 C CA  . TRP A 1 269 ? 2.222   -14.138 -13.410 1.00 97.09 269 A 1 
ATOM 2114 C C   . TRP A 1 269 ? 3.733   -14.059 -13.633 1.00 97.35 269 A 1 
ATOM 2115 O O   . TRP A 1 269 ? 4.192   -13.466 -14.622 1.00 97.24 269 A 1 
ATOM 2116 C CB  . TRP A 1 269 ? 1.619   -15.438 -13.959 1.00 97.04 269 A 1 
ATOM 2117 C CG  . TRP A 1 269 ? 2.068   -16.674 -13.241 1.00 96.92 269 A 1 
ATOM 2118 C CD1 . TRP A 1 269 ? 1.473   -17.223 -12.163 1.00 96.24 269 A 1 
ATOM 2119 C CD2 . TRP A 1 269 ? 3.218   -17.521 -13.534 1.00 97.35 269 A 1 
ATOM 2120 N NE1 . TRP A 1 269 ? 2.167   -18.349 -11.767 1.00 96.61 269 A 1 
ATOM 2121 C CE2 . TRP A 1 269 ? 3.245   -18.577 -12.579 1.00 96.94 269 A 1 
ATOM 2122 C CE3 . TRP A 1 269 ? 4.226   -17.500 -14.513 1.00 96.93 269 A 1 
ATOM 2123 C CZ2 . TRP A 1 269 ? 4.233   -19.581 -12.603 1.00 96.74 269 A 1 
ATOM 2124 C CZ3 . TRP A 1 269 ? 5.225   -18.500 -14.538 1.00 95.80 269 A 1 
ATOM 2125 C CH2 . TRP A 1 269 ? 5.223   -19.535 -13.591 1.00 95.73 269 A 1 
ATOM 2126 N N   . ALA A 1 270 ? 4.510   -14.601 -12.703 1.00 96.57 270 A 1 
ATOM 2127 C CA  . ALA A 1 270 ? 5.948   -14.760 -12.839 1.00 96.26 270 A 1 
ATOM 2128 C C   . ALA A 1 270 ? 6.384   -16.077 -12.200 1.00 95.99 270 A 1 
ATOM 2129 O O   . ALA A 1 270 ? 5.783   -16.536 -11.222 1.00 95.34 270 A 1 
ATOM 2130 C CB  . ALA A 1 270 ? 6.649   -13.544 -12.223 1.00 96.01 270 A 1 
ATOM 2131 N N   . TYR A 1 271 ? 7.433   -16.695 -12.750 1.00 96.11 271 A 1 
ATOM 2132 C CA  . TYR A 1 271 ? 7.946   -17.976 -12.282 1.00 95.97 271 A 1 
ATOM 2133 C C   . TYR A 1 271 ? 8.443   -17.901 -10.833 1.00 95.97 271 A 1 
ATOM 2134 O O   . TYR A 1 271 ? 9.111   -16.957 -10.425 1.00 94.75 271 A 1 
ATOM 2135 C CB  . TYR A 1 271 ? 9.052   -18.467 -13.219 1.00 95.56 271 A 1 
ATOM 2136 C CG  . TYR A 1 271 ? 9.756   -19.710 -12.700 1.00 95.10 271 A 1 
ATOM 2137 C CD1 . TYR A 1 271 ? 11.044  -19.606 -12.138 1.00 91.73 271 A 1 
ATOM 2138 C CD2 . TYR A 1 271 ? 9.097   -20.950 -12.709 1.00 93.28 271 A 1 
ATOM 2139 C CE1 . TYR A 1 271 ? 11.673  -20.740 -11.598 1.00 92.84 271 A 1 
ATOM 2140 C CE2 . TYR A 1 271 ? 9.721   -22.086 -12.164 1.00 92.05 271 A 1 
ATOM 2141 C CZ  . TYR A 1 271 ? 11.013  -21.983 -11.609 1.00 94.47 271 A 1 
ATOM 2142 O OH  . TYR A 1 271 ? 11.619  -23.077 -11.083 1.00 93.38 271 A 1 
ATOM 2143 N N   . SER A 1 272 ? 8.148   -18.945 -10.067 1.00 93.93 272 A 1 
ATOM 2144 C CA  . SER A 1 272 ? 8.691   -19.159 -8.725  1.00 92.72 272 A 1 
ATOM 2145 C C   . SER A 1 272 ? 9.041   -20.639 -8.548  1.00 93.47 272 A 1 
ATOM 2146 O O   . SER A 1 272 ? 8.278   -21.494 -9.001  1.00 92.84 272 A 1 
ATOM 2147 C CB  . SER A 1 272 ? 7.671   -18.714 -7.678  1.00 91.73 272 A 1 
ATOM 2148 O OG  . SER A 1 272 ? 8.035   -19.092 -6.367  1.00 86.67 272 A 1 
ATOM 2149 N N   . PRO A 1 273 ? 10.138  -20.975 -7.848  1.00 93.42 273 A 1 
ATOM 2150 C CA  . PRO A 1 273 ? 10.471  -22.352 -7.486  1.00 92.45 273 A 1 
ATOM 2151 C C   . PRO A 1 273 ? 9.589   -22.896 -6.346  1.00 92.10 273 A 1 
ATOM 2152 O O   . PRO A 1 273 ? 9.981   -23.816 -5.625  1.00 89.04 273 A 1 
ATOM 2153 C CB  . PRO A 1 273 ? 11.964  -22.297 -7.131  1.00 92.34 273 A 1 
ATOM 2154 C CG  . PRO A 1 273 ? 12.100  -20.922 -6.483  1.00 92.03 273 A 1 
ATOM 2155 C CD  . PRO A 1 273 ? 11.152  -20.062 -7.310  1.00 94.65 273 A 1 
ATOM 2156 N N   . SER A 1 274 ? 8.404   -22.325 -6.150  1.00 92.48 274 A 1 
ATOM 2157 C CA  . SER A 1 274 ? 7.364   -22.784 -5.230  1.00 91.97 274 A 1 
ATOM 2158 C C   . SER A 1 274 ? 6.156   -23.308 -6.010  1.00 92.38 274 A 1 
ATOM 2159 O O   . SER A 1 274 ? 6.016   -23.038 -7.202  1.00 91.12 274 A 1 
ATOM 2160 C CB  . SER A 1 274 ? 6.971   -21.649 -4.274  1.00 91.02 274 A 1 
ATOM 2161 O OG  . SER A 1 274 ? 6.168   -20.675 -4.910  1.00 88.04 274 A 1 
ATOM 2162 N N   . TYR A 1 275 ? 5.229   -24.007 -5.345  1.00 90.62 275 A 1 
ATOM 2163 C CA  . TYR A 1 275 ? 3.965   -24.438 -5.963  1.00 90.25 275 A 1 
ATOM 2164 C C   . TYR A 1 275 ? 3.066   -23.258 -6.392  1.00 91.45 275 A 1 
ATOM 2165 O O   . TYR A 1 275 ? 2.128   -23.434 -7.164  1.00 87.02 275 A 1 
ATOM 2166 C CB  . TYR A 1 275 ? 3.226   -25.389 -5.010  1.00 87.82 275 A 1 
ATOM 2167 C CG  . TYR A 1 275 ? 2.693   -24.749 -3.738  1.00 84.21 275 A 1 
ATOM 2168 C CD1 . TYR A 1 275 ? 3.410   -24.864 -2.534  1.00 76.06 275 A 1 
ATOM 2169 C CD2 . TYR A 1 275 ? 1.479   -24.038 -3.758  1.00 78.34 275 A 1 
ATOM 2170 C CE1 . TYR A 1 275 ? 2.924   -24.265 -1.361  1.00 73.06 275 A 1 
ATOM 2171 C CE2 . TYR A 1 275 ? 0.991   -23.428 -2.589  1.00 71.73 275 A 1 
ATOM 2172 C CZ  . TYR A 1 275 ? 1.713   -23.541 -1.389  1.00 75.91 275 A 1 
ATOM 2173 O OH  . TYR A 1 275 ? 1.246   -22.952 -0.257  1.00 71.78 275 A 1 
ATOM 2174 N N   . GLY A 1 276 ? 3.361   -22.039 -5.921  1.00 87.12 276 A 1 
ATOM 2175 C CA  . GLY A 1 276 ? 2.618   -20.816 -6.195  1.00 86.50 276 A 1 
ATOM 2176 C C   . GLY A 1 276 ? 2.210   -20.085 -4.919  1.00 88.52 276 A 1 
ATOM 2177 O O   . GLY A 1 276 ? 2.012   -20.676 -3.859  1.00 83.50 276 A 1 
ATOM 2178 N N   . LYS A 1 277 ? 2.092   -18.759 -5.019  1.00 91.42 277 A 1 
ATOM 2179 C CA  . LYS A 1 277 ? 1.672   -17.877 -3.922  1.00 90.47 277 A 1 
ATOM 2180 C C   . LYS A 1 277 ? 0.140   -17.696 -3.949  1.00 92.24 277 A 1 
ATOM 2181 O O   . LYS A 1 277 ? -0.500  -18.098 -4.925  1.00 90.34 277 A 1 
ATOM 2182 C CB  . LYS A 1 277 ? 2.487   -16.575 -4.008  1.00 87.94 277 A 1 
ATOM 2183 C CG  . LYS A 1 277 ? 3.990   -16.826 -3.728  1.00 86.87 277 A 1 
ATOM 2184 C CD  . LYS A 1 277 ? 4.891   -15.622 -4.034  1.00 79.19 277 A 1 
ATOM 2185 C CE  . LYS A 1 277 ? 6.364   -15.979 -3.849  1.00 77.84 277 A 1 
ATOM 2186 N NZ  . LYS A 1 277 ? 7.312   -15.002 -4.451  1.00 71.03 277 A 1 
ATOM 2187 N N   . PRO A 1 278 ? -0.490  -17.126 -2.911  1.00 90.70 278 A 1 
ATOM 2188 C CA  . PRO A 1 278 ? -1.942  -16.951 -2.870  1.00 90.52 278 A 1 
ATOM 2189 C C   . PRO A 1 278 ? -2.498  -16.080 -4.006  1.00 92.86 278 A 1 
ATOM 2190 O O   . PRO A 1 278 ? -1.869  -15.122 -4.453  1.00 91.61 278 A 1 
ATOM 2191 C CB  . PRO A 1 278 ? -2.240  -16.347 -1.496  1.00 88.44 278 A 1 
ATOM 2192 C CG  . PRO A 1 278 ? -1.085  -16.863 -0.639  1.00 85.36 278 A 1 
ATOM 2193 C CD  . PRO A 1 278 ? 0.091   -16.840 -1.610  1.00 88.01 278 A 1 
ATOM 2194 N N   . LEU A 1 279 ? -3.736  -16.386 -4.437  1.00 91.48 279 A 1 
ATOM 2195 C CA  . LEU A 1 279 ? -4.471  -15.684 -5.501  1.00 93.15 279 A 1 
ATOM 2196 C C   . LEU A 1 279 ? -4.933  -14.277 -5.110  1.00 95.09 279 A 1 
ATOM 2197 O O   . LEU A 1 279 ? -5.206  -13.449 -5.977  1.00 93.96 279 A 1 
ATOM 2198 C CB  . LEU A 1 279 ? -5.689  -16.541 -5.871  1.00 90.80 279 A 1 
ATOM 2199 C CG  . LEU A 1 279 ? -5.342  -17.759 -6.743  1.00 89.60 279 A 1 
ATOM 2200 C CD1 . LEU A 1 279 ? -6.472  -18.779 -6.671  1.00 85.59 279 A 1 
ATOM 2201 C CD2 . LEU A 1 279 ? -5.164  -17.338 -8.201  1.00 87.44 279 A 1 
ATOM 2202 N N   . SER A 1 280 ? -5.016  -13.984 -3.821  1.00 95.64 280 A 1 
ATOM 2203 C CA  . SER A 1 280 ? -5.557  -12.727 -3.299  1.00 96.02 280 A 1 
ATOM 2204 C C   . SER A 1 280 ? -4.801  -11.480 -3.761  1.00 96.89 280 A 1 
ATOM 2205 O O   . SER A 1 280 ? -5.405  -10.413 -3.873  1.00 96.24 280 A 1 
ATOM 2206 C CB  . SER A 1 280 ? -5.581  -12.798 -1.776  1.00 95.04 280 A 1 
ATOM 2207 O OG  . SER A 1 280 ? -4.299  -13.126 -1.274  1.00 92.99 280 A 1 
ATOM 2208 N N   . VAL A 1 281 ? -3.496  -11.584 -4.082  1.00 96.23 281 A 1 
ATOM 2209 C CA  . VAL A 1 281 ? -2.709  -10.458 -4.612  1.00 96.44 281 A 1 
ATOM 2210 C C   . VAL A 1 281 ? -3.133  -10.092 -6.040  1.00 97.30 281 A 1 
ATOM 2211 O O   . VAL A 1 281 ? -3.599  -8.968  -6.214  1.00 97.48 281 A 1 
ATOM 2212 C CB  . VAL A 1 281 ? -1.191  -10.681 -4.477  1.00 95.92 281 A 1 
ATOM 2213 C CG1 . VAL A 1 281 ? -0.379  -9.577  -5.174  1.00 94.04 281 A 1 
ATOM 2214 C CG2 . VAL A 1 281 ? -0.782  -10.711 -3.005  1.00 94.05 281 A 1 
ATOM 2215 N N   . PRO A 1 282 ? -3.028  -10.965 -7.067  1.00 97.23 282 A 1 
ATOM 2216 C CA  . PRO A 1 282 ? -3.472  -10.600 -8.414  1.00 97.57 282 A 1 
ATOM 2217 C C   . PRO A 1 282 ? -4.962  -10.241 -8.460  1.00 97.92 282 A 1 
ATOM 2218 O O   . PRO A 1 282 ? -5.334  -9.296  -9.155  1.00 97.75 282 A 1 
ATOM 2219 C CB  . PRO A 1 282 ? -3.134  -11.802 -9.308  1.00 97.45 282 A 1 
ATOM 2220 C CG  . PRO A 1 282 ? -3.050  -12.979 -8.342  1.00 96.43 282 A 1 
ATOM 2221 C CD  . PRO A 1 282 ? -2.498  -12.335 -7.080  1.00 97.68 282 A 1 
ATOM 2222 N N   . GLN A 1 283 ? -5.806  -10.921 -7.681  1.00 97.88 283 A 1 
ATOM 2223 C CA  . GLN A 1 283 ? -7.234  -10.626 -7.587  1.00 97.77 283 A 1 
ATOM 2224 C C   . GLN A 1 283 ? -7.510  -9.249  -6.984  1.00 97.97 283 A 1 
ATOM 2225 O O   . GLN A 1 283 ? -8.279  -8.473  -7.546  1.00 97.70 283 A 1 
ATOM 2226 C CB  . GLN A 1 283 ? -7.924  -11.719 -6.763  1.00 97.22 283 A 1 
ATOM 2227 C CG  . GLN A 1 283 ? -7.980  -13.022 -7.560  1.00 96.05 283 A 1 
ATOM 2228 C CD  . GLN A 1 283 ? -8.555  -14.215 -6.804  1.00 97.20 283 A 1 
ATOM 2229 O OE1 . GLN A 1 283 ? -8.749  -15.259 -7.414  1.00 91.05 283 A 1 
ATOM 2230 N NE2 . GLN A 1 283 ? -8.837  -14.147 -5.524  1.00 91.12 283 A 1 
ATOM 2231 N N   . GLY A 1 284 ? -6.847  -8.897  -5.889  1.00 97.67 284 A 1 
ATOM 2232 C CA  . GLY A 1 284 ? -6.964  -7.574  -5.291  1.00 97.67 284 A 1 
ATOM 2233 C C   . GLY A 1 284 ? -6.479  -6.459  -6.216  1.00 98.05 284 A 1 
ATOM 2234 O O   . GLY A 1 284 ? -7.137  -5.425  -6.331  1.00 97.80 284 A 1 
ATOM 2235 N N   . VAL A 1 285 ? -5.370  -6.676  -6.945  1.00 98.07 285 A 1 
ATOM 2236 C CA  . VAL A 1 285 ? -4.843  -5.712  -7.926  1.00 98.09 285 A 1 
ATOM 2237 C C   . VAL A 1 285 ? -5.877  -5.424  -9.011  1.00 98.21 285 A 1 
ATOM 2238 O O   . VAL A 1 285 ? -6.240  -4.263  -9.204  1.00 97.99 285 A 1 
ATOM 2239 C CB  . VAL A 1 285 ? -3.506  -6.190  -8.534  1.00 97.77 285 A 1 
ATOM 2240 C CG1 . VAL A 1 285 ? -3.070  -5.344  -9.738  1.00 96.67 285 A 1 
ATOM 2241 C CG2 . VAL A 1 285 ? -2.379  -6.109  -7.500  1.00 96.71 285 A 1 
ATOM 2242 N N   . ILE A 1 286 ? -6.409  -6.448  -9.684  1.00 98.38 286 A 1 
ATOM 2243 C CA  . ILE A 1 286 ? -7.405  -6.236  -10.743 1.00 98.32 286 A 1 
ATOM 2244 C C   . ILE A 1 286 ? -8.722  -5.677  -10.179 1.00 98.31 286 A 1 
ATOM 2245 O O   . ILE A 1 286 ? -9.332  -4.812  -10.801 1.00 98.12 286 A 1 
ATOM 2246 C CB  . ILE A 1 286 ? -7.617  -7.496  -11.618 1.00 98.22 286 A 1 
ATOM 2247 C CG1 . ILE A 1 286 ? -8.302  -8.649  -10.863 1.00 97.64 286 A 1 
ATOM 2248 C CG2 . ILE A 1 286 ? -6.276  -7.928  -12.241 1.00 97.17 286 A 1 
ATOM 2249 C CD1 . ILE A 1 286 ? -8.600  -9.896  -11.699 1.00 97.07 286 A 1 
ATOM 2250 N N   . GLY A 1 287 ? -9.130  -6.102  -8.981  1.00 98.27 287 A 1 
ATOM 2251 C CA  . GLY A 1 287 ? -10.361 -5.650  -8.337  1.00 98.03 287 A 1 
ATOM 2252 C C   . GLY A 1 287 ? -10.328 -4.182  -7.904  1.00 98.17 287 A 1 
ATOM 2253 O O   . GLY A 1 287 ? -11.331 -3.476  -8.046  1.00 97.46 287 A 1 
ATOM 2254 N N   . LEU A 1 288 ? -9.180  -3.685  -7.418  1.00 98.13 288 A 1 
ATOM 2255 C CA  . LEU A 1 288 ? -9.050  -2.298  -6.969  1.00 98.16 288 A 1 
ATOM 2256 C C   . LEU A 1 288 ? -8.620  -1.356  -8.096  1.00 98.13 288 A 1 
ATOM 2257 O O   . LEU A 1 288 ? -9.214  -0.290  -8.261  1.00 97.59 288 A 1 
ATOM 2258 C CB  . LEU A 1 288 ? -8.092  -2.226  -5.764  1.00 98.10 288 A 1 
ATOM 2259 C CG  . LEU A 1 288 ? -7.929  -0.810  -5.174  1.00 97.75 288 A 1 
ATOM 2260 C CD1 . LEU A 1 288 ? -9.242  -0.239  -4.641  1.00 96.71 288 A 1 
ATOM 2261 C CD2 . LEU A 1 288 ? -6.921  -0.829  -4.026  1.00 96.70 288 A 1 
ATOM 2262 N N   . MET A 1 289 ? -7.591  -1.706  -8.864  1.00 98.22 289 A 1 
ATOM 2263 C CA  . MET A 1 289 ? -6.954  -0.755  -9.787  1.00 98.14 289 A 1 
ATOM 2264 C C   . MET A 1 289 ? -7.827  -0.419  -10.998 1.00 98.22 289 A 1 
ATOM 2265 O O   . MET A 1 289 ? -7.781  0.704   -11.496 1.00 97.60 289 A 1 
ATOM 2266 C CB  . MET A 1 289 ? -5.566  -1.252  -10.197 1.00 97.83 289 A 1 
ATOM 2267 C CG  . MET A 1 289 ? -4.651  -1.375  -8.966  1.00 96.75 289 A 1 
ATOM 2268 S SD  . MET A 1 289 ? -2.942  -1.762  -9.381  1.00 95.02 289 A 1 
ATOM 2269 C CE  . MET A 1 289 ? -2.209  -1.807  -7.726  1.00 89.26 289 A 1 
ATOM 2270 N N   . THR A 1 290 ? -8.709  -1.331  -11.406 1.00 98.45 290 A 1 
ATOM 2271 C CA  . THR A 1 290 ? -9.729  -1.069  -12.437 1.00 98.40 290 A 1 
ATOM 2272 C C   . THR A 1 290 ? -10.724 0.033   -12.055 1.00 98.24 290 A 1 
ATOM 2273 O O   . THR A 1 290 ? -11.384 0.591   -12.927 1.00 97.56 290 A 1 
ATOM 2274 C CB  . THR A 1 290 ? -10.517 -2.337  -12.786 1.00 98.30 290 A 1 
ATOM 2275 O OG1 . THR A 1 290 ? -11.043 -2.923  -11.620 1.00 97.23 290 A 1 
ATOM 2276 C CG2 . THR A 1 290 ? -9.661  -3.363  -13.520 1.00 96.79 290 A 1 
ATOM 2277 N N   . ARG A 1 291 ? -10.814 0.418   -10.779 1.00 98.17 291 A 1 
ATOM 2278 C CA  . ARG A 1 291 ? -11.709 1.490   -10.308 1.00 98.03 291 A 1 
ATOM 2279 C C   . ARG A 1 291 ? -11.159 2.900   -10.532 1.00 98.22 291 A 1 
ATOM 2280 O O   . ARG A 1 291 ? -11.885 3.868   -10.324 1.00 97.38 291 A 1 
ATOM 2281 C CB  . ARG A 1 291 ? -12.031 1.284   -8.825  1.00 97.06 291 A 1 
ATOM 2282 C CG  . ARG A 1 291 ? -12.614 -0.105  -8.530  1.00 95.30 291 A 1 
ATOM 2283 C CD  . ARG A 1 291 ? -12.813 -0.314  -7.036  1.00 94.90 291 A 1 
ATOM 2284 N NE  . ARG A 1 291 ? -13.825 0.604   -6.499  1.00 92.56 291 A 1 
ATOM 2285 C CZ  . ARG A 1 291 ? -14.167 0.727   -5.234  1.00 94.01 291 A 1 
ATOM 2286 N NH1 . ARG A 1 291 ? -13.603 0.039   -4.282  1.00 86.05 291 A 1 
ATOM 2287 N NH2 . ARG A 1 291 ? -15.109 1.556   -4.900  1.00 86.03 291 A 1 
ATOM 2288 N N   . PHE A 1 292 ? -9.899  3.028   -10.963 1.00 98.12 292 A 1 
ATOM 2289 C CA  . PHE A 1 292 ? -9.204  4.313   -11.098 1.00 98.10 292 A 1 
ATOM 2290 C C   . PHE A 1 292 ? -9.020  4.763   -12.558 1.00 98.09 292 A 1 
ATOM 2291 O O   . PHE A 1 292 ? -8.195  5.630   -12.836 1.00 96.52 292 A 1 
ATOM 2292 C CB  . PHE A 1 292 ? -7.892  4.264   -10.305 1.00 97.96 292 A 1 
ATOM 2293 C CG  . PHE A 1 292 ? -8.108  4.251   -8.803  1.00 98.13 292 A 1 
ATOM 2294 C CD1 . PHE A 1 292 ? -8.109  5.460   -8.079  1.00 97.11 292 A 1 
ATOM 2295 C CD2 . PHE A 1 292 ? -8.352  3.043   -8.132  1.00 97.26 292 A 1 
ATOM 2296 C CE1 . PHE A 1 292 ? -8.342  5.455   -6.696  1.00 96.73 292 A 1 
ATOM 2297 C CE2 . PHE A 1 292 ? -8.593  3.038   -6.747  1.00 96.72 292 A 1 
ATOM 2298 C CZ  . PHE A 1 292 ? -8.586  4.243   -6.028  1.00 97.23 292 A 1 
ATOM 2299 N N   . GLY A 1 293 ? -9.786  4.196   -13.495 1.00 97.64 293 A 1 
ATOM 2300 C CA  . GLY A 1 293 ? -9.683  4.525   -14.921 1.00 97.65 293 A 1 
ATOM 2301 C C   . GLY A 1 293 ? -8.373  4.068   -15.572 1.00 98.05 293 A 1 
ATOM 2302 O O   . GLY A 1 293 ? -7.966  4.626   -16.589 1.00 97.06 293 A 1 
ATOM 2303 N N   . MET A 1 294 ? -7.683  3.106   -14.961 1.00 97.98 294 A 1 
ATOM 2304 C CA  . MET A 1 294 ? -6.427  2.538   -15.450 1.00 98.04 294 A 1 
ATOM 2305 C C   . MET A 1 294 ? -6.679  1.475   -16.522 1.00 98.24 294 A 1 
ATOM 2306 O O   . MET A 1 294 ? -7.727  0.829   -16.528 1.00 97.74 294 A 1 
ATOM 2307 C CB  . MET A 1 294 ? -5.617  1.943   -14.283 1.00 97.49 294 A 1 
ATOM 2308 C CG  . MET A 1 294 ? -5.262  2.990   -13.216 1.00 96.21 294 A 1 
ATOM 2309 S SD  . MET A 1 294 ? -4.310  2.371   -11.805 1.00 95.75 294 A 1 
ATOM 2310 C CE  . MET A 1 294 ? -2.724  2.034   -12.604 1.00 90.09 294 A 1 
ATOM 2311 N N   . GLU A 1 295 ? -5.694  1.254   -17.378 1.00 98.41 295 A 1 
ATOM 2312 C CA  . GLU A 1 295 ? -5.636  0.116   -18.295 1.00 98.41 295 A 1 
ATOM 2313 C C   . GLU A 1 295 ? -4.976  -1.065  -17.575 1.00 98.54 295 A 1 
ATOM 2314 O O   . GLU A 1 295 ? -3.754  -1.128  -17.437 1.00 98.08 295 A 1 
ATOM 2315 C CB  . GLU A 1 295 ? -4.865  0.505   -19.570 1.00 97.98 295 A 1 
ATOM 2316 C CG  . GLU A 1 295 ? -5.521  1.645   -20.370 1.00 92.18 295 A 1 
ATOM 2317 C CD  . GLU A 1 295 ? -6.960  1.331   -20.790 1.00 87.95 295 A 1 
ATOM 2318 O OE1 . GLU A 1 295 ? -7.799  2.255   -20.713 1.00 76.23 295 A 1 
ATOM 2319 O OE2 . GLU A 1 295 ? -7.224  0.166   -21.152 1.00 78.05 295 A 1 
ATOM 2320 N N   . VAL A 1 296 ? -5.777  -1.992  -17.059 1.00 98.31 296 A 1 
ATOM 2321 C CA  . VAL A 1 296 ? -5.294  -3.138  -16.278 1.00 98.39 296 A 1 
ATOM 2322 C C   . VAL A 1 296 ? -5.133  -4.349  -17.194 1.00 98.43 296 A 1 
ATOM 2323 O O   . VAL A 1 296 ? -6.113  -4.886  -17.706 1.00 98.14 296 A 1 
ATOM 2324 C CB  . VAL A 1 296 ? -6.210  -3.435  -15.077 1.00 98.20 296 A 1 
ATOM 2325 C CG1 . VAL A 1 296 ? -5.645  -4.575  -14.221 1.00 97.21 296 A 1 
ATOM 2326 C CG2 . VAL A 1 296 ? -6.377  -2.205  -14.176 1.00 97.28 296 A 1 
ATOM 2327 N N   . SER A 1 297 ? -3.890  -4.788  -17.394 1.00 98.38 297 A 1 
ATOM 2328 C CA  . SER A 1 297 ? -3.548  -5.976  -18.176 1.00 98.37 297 A 1 
ATOM 2329 C C   . SER A 1 297 ? -3.161  -7.120  -17.240 1.00 98.47 297 A 1 
ATOM 2330 O O   . SER A 1 297 ? -2.109  -7.064  -16.605 1.00 98.03 297 A 1 
ATOM 2331 C CB  . SER A 1 297 ? -2.423  -5.636  -19.157 1.00 97.90 297 A 1 
ATOM 2332 O OG  . SER A 1 297 ? -2.132  -6.730  -20.003 1.00 85.64 297 A 1 
ATOM 2333 N N   . LEU A 1 298 ? -4.004  -8.148  -17.149 1.00 98.01 298 A 1 
ATOM 2334 C CA  . LEU A 1 298 ? -3.704  -9.398  -16.453 1.00 98.09 298 A 1 
ATOM 2335 C C   . LEU A 1 298 ? -3.063  -10.372 -17.446 1.00 98.17 298 A 1 
ATOM 2336 O O   . LEU A 1 298 ? -3.678  -10.699 -18.458 1.00 97.85 298 A 1 
ATOM 2337 C CB  . LEU A 1 298 ? -5.002  -9.957  -15.842 1.00 98.03 298 A 1 
ATOM 2338 C CG  . LEU A 1 298 ? -4.841  -11.304 -15.112 1.00 97.65 298 A 1 
ATOM 2339 C CD1 . LEU A 1 298 ? -3.966  -11.180 -13.863 1.00 96.51 298 A 1 
ATOM 2340 C CD2 . LEU A 1 298 ? -6.209  -11.828 -14.680 1.00 96.65 298 A 1 
ATOM 2341 N N   . ALA A 1 299 ? -1.850  -10.856 -17.165 1.00 98.17 299 A 1 
ATOM 2342 C CA  . ALA A 1 299 ? -1.206  -11.856 -18.013 1.00 98.12 299 A 1 
ATOM 2343 C C   . ALA A 1 299 ? -0.707  -13.058 -17.212 1.00 98.15 299 A 1 
ATOM 2344 O O   . ALA A 1 299 ? -0.090  -12.912 -16.160 1.00 97.74 299 A 1 
ATOM 2345 C CB  . ALA A 1 299 ? -0.098  -11.210 -18.846 1.00 97.76 299 A 1 
ATOM 2346 N N   . HIS A 1 300 ? -0.957  -14.252 -17.735 1.00 97.67 300 A 1 
ATOM 2347 C CA  . HIS A 1 300 ? -0.529  -15.504 -17.113 1.00 97.68 300 A 1 
ATOM 2348 C C   . HIS A 1 300 ? -0.450  -16.630 -18.155 1.00 97.67 300 A 1 
ATOM 2349 O O   . HIS A 1 300 ? -1.141  -16.548 -19.170 1.00 97.25 300 A 1 
ATOM 2350 C CB  . HIS A 1 300 ? -1.496  -15.861 -15.974 1.00 97.52 300 A 1 
ATOM 2351 C CG  . HIS A 1 300 ? -2.943  -15.986 -16.383 1.00 97.89 300 A 1 
ATOM 2352 N ND1 . HIS A 1 300 ? -3.508  -17.040 -17.061 1.00 92.63 300 A 1 
ATOM 2353 C CD2 . HIS A 1 300 ? -3.949  -15.074 -16.166 1.00 94.52 300 A 1 
ATOM 2354 C CE1 . HIS A 1 300 ? -4.809  -16.774 -17.257 1.00 93.74 300 A 1 
ATOM 2355 N NE2 . HIS A 1 300 ? -5.127  -15.584 -16.722 1.00 94.92 300 A 1 
ATOM 2356 N N   . PRO A 1 301 ? 0.340   -17.699 -17.933 1.00 97.45 301 A 1 
ATOM 2357 C CA  . PRO A 1 301 ? 0.296   -18.882 -18.780 1.00 96.95 301 A 1 
ATOM 2358 C C   . PRO A 1 301 ? -1.113  -19.487 -18.842 1.00 96.96 301 A 1 
ATOM 2359 O O   . PRO A 1 301 ? -1.941  -19.277 -17.949 1.00 96.44 301 A 1 
ATOM 2360 C CB  . PRO A 1 301 ? 1.303   -19.871 -18.181 1.00 96.56 301 A 1 
ATOM 2361 C CG  . PRO A 1 301 ? 2.224   -19.005 -17.333 1.00 95.41 301 A 1 
ATOM 2362 C CD  . PRO A 1 301 ? 1.299   -17.889 -16.859 1.00 97.20 301 A 1 
ATOM 2363 N N   . GLU A 1 302 ? -1.402  -20.254 -19.902 1.00 97.11 302 A 1 
ATOM 2364 C CA  . GLU A 1 302 ? -2.655  -21.004 -19.974 1.00 96.59 302 A 1 
ATOM 2365 C C   . GLU A 1 302 ? -2.814  -21.924 -18.754 1.00 96.45 302 A 1 
ATOM 2366 O O   . GLU A 1 302 ? -1.866  -22.543 -18.275 1.00 95.09 302 A 1 
ATOM 2367 C CB  . GLU A 1 302 ? -2.753  -21.810 -21.274 1.00 95.79 302 A 1 
ATOM 2368 C CG  . GLU A 1 302 ? -2.893  -20.908 -22.512 1.00 88.98 302 A 1 
ATOM 2369 C CD  . GLU A 1 302 ? -3.151  -21.693 -23.811 1.00 86.25 302 A 1 
ATOM 2370 O OE1 . GLU A 1 302 ? -3.336  -21.019 -24.848 1.00 77.72 302 A 1 
ATOM 2371 O OE2 . GLU A 1 302 ? -3.185  -22.943 -23.761 1.00 79.52 302 A 1 
ATOM 2372 N N   . GLY A 1 303 ? -4.024  -21.979 -18.204 1.00 95.78 303 A 1 
ATOM 2373 C CA  . GLY A 1 303 ? -4.318  -22.757 -16.996 1.00 95.18 303 A 1 
ATOM 2374 C C   . GLY A 1 303 ? -3.995  -22.061 -15.664 1.00 95.91 303 A 1 
ATOM 2375 O O   . GLY A 1 303 ? -4.378  -22.585 -14.622 1.00 94.66 303 A 1 
ATOM 2376 N N   . TYR A 1 304 ? -3.386  -20.867 -15.656 1.00 96.52 304 A 1 
ATOM 2377 C CA  . TYR A 1 304 ? -3.082  -20.086 -14.441 1.00 96.57 304 A 1 
ATOM 2378 C C   . TYR A 1 304 ? -4.124  -19.000 -14.124 1.00 96.66 304 A 1 
ATOM 2379 O O   . TYR A 1 304 ? -3.812  -17.994 -13.478 1.00 95.24 304 A 1 
ATOM 2380 C CB  . TYR A 1 304 ? -1.664  -19.516 -14.522 1.00 96.43 304 A 1 
ATOM 2381 C CG  . TYR A 1 304 ? -0.580  -20.542 -14.270 1.00 96.77 304 A 1 
ATOM 2382 C CD1 . TYR A 1 304 ? 0.080   -20.573 -13.024 1.00 94.96 304 A 1 
ATOM 2383 C CD2 . TYR A 1 304 ? -0.226  -21.458 -15.272 1.00 95.13 304 A 1 
ATOM 2384 C CE1 . TYR A 1 304 ? 1.093   -21.514 -12.789 1.00 94.53 304 A 1 
ATOM 2385 C CE2 . TYR A 1 304 ? 0.778   -22.409 -15.039 1.00 94.55 304 A 1 
ATOM 2386 C CZ  . TYR A 1 304 ? 1.446   -22.435 -13.799 1.00 95.94 304 A 1 
ATOM 2387 O OH  . TYR A 1 304 ? 2.423   -23.351 -13.580 1.00 95.03 304 A 1 
ATOM 2388 N N   . GLY A 1 305 ? -5.367  -19.190 -14.570 1.00 95.96 305 A 1 
ATOM 2389 C CA  . GLY A 1 305 ? -6.466  -18.261 -14.320 1.00 95.73 305 A 1 
ATOM 2390 C C   . GLY A 1 305 ? -6.698  -17.972 -12.831 1.00 96.31 305 A 1 
ATOM 2391 O O   . GLY A 1 305 ? -6.409  -18.794 -11.957 1.00 95.42 305 A 1 
ATOM 2392 N N   . VAL A 1 306 ? -7.240  -16.784 -12.554 1.00 96.67 306 A 1 
ATOM 2393 C CA  . VAL A 1 306 ? -7.750  -16.364 -11.242 1.00 96.59 306 A 1 
ATOM 2394 C C   . VAL A 1 306 ? -9.267  -16.597 -11.175 1.00 96.74 306 A 1 
ATOM 2395 O O   . VAL A 1 306 ? -9.874  -16.994 -12.171 1.00 96.54 306 A 1 
ATOM 2396 C CB  . VAL A 1 306 ? -7.366  -14.901 -10.934 1.00 96.27 306 A 1 
ATOM 2397 C CG1 . VAL A 1 306 ? -5.844  -14.695 -10.968 1.00 95.39 306 A 1 
ATOM 2398 C CG2 . VAL A 1 306 ? -8.013  -13.894 -11.893 1.00 94.98 306 A 1 
ATOM 2399 N N   . MET A 1 307 ? -9.901  -16.321 -10.027 1.00 97.23 307 A 1 
ATOM 2400 C CA  . MET A 1 307 ? -11.348 -16.503 -9.852  1.00 97.24 307 A 1 
ATOM 2401 C C   . MET A 1 307 ? -12.153 -15.760 -10.939 1.00 97.53 307 A 1 
ATOM 2402 O O   . MET A 1 307 ? -11.997 -14.541 -11.083 1.00 97.45 307 A 1 
ATOM 2403 C CB  . MET A 1 307 ? -11.797 -16.011 -8.472  1.00 96.74 307 A 1 
ATOM 2404 C CG  . MET A 1 307 ? -11.228 -16.837 -7.319  1.00 94.78 307 A 1 
ATOM 2405 S SD  . MET A 1 307 ? -11.808 -16.276 -5.701  1.00 93.99 307 A 1 
ATOM 2406 C CE  . MET A 1 307 ? -10.940 -17.453 -4.637  1.00 87.33 307 A 1 
ATOM 2407 N N   . PRO A 1 308 ? -13.036 -16.448 -11.697 1.00 97.37 308 A 1 
ATOM 2408 C CA  . PRO A 1 308 ? -13.837 -15.824 -12.754 1.00 97.18 308 A 1 
ATOM 2409 C C   . PRO A 1 308 ? -14.707 -14.664 -12.259 1.00 97.62 308 A 1 
ATOM 2410 O O   . PRO A 1 308 ? -14.839 -13.647 -12.938 1.00 97.50 308 A 1 
ATOM 2411 C CB  . PRO A 1 308 ? -14.695 -16.953 -13.331 1.00 96.55 308 A 1 
ATOM 2412 C CG  . PRO A 1 308 ? -13.873 -18.209 -13.055 1.00 94.51 308 A 1 
ATOM 2413 C CD  . PRO A 1 308 ? -13.233 -17.891 -11.706 1.00 96.98 308 A 1 
ATOM 2414 N N   . GLU A 1 309 ? -15.246 -14.772 -11.047 1.00 97.67 309 A 1 
ATOM 2415 C CA  . GLU A 1 309 ? -16.085 -13.755 -10.414 1.00 97.45 309 A 1 
ATOM 2416 C C   . GLU A 1 309 ? -15.316 -12.451 -10.193 1.00 97.96 309 A 1 
ATOM 2417 O O   . GLU A 1 309 ? -15.851 -11.362 -10.405 1.00 97.53 309 A 1 
ATOM 2418 C CB  . GLU A 1 309 ? -16.627 -14.258 -9.063  1.00 96.55 309 A 1 
ATOM 2419 C CG  . GLU A 1 309 ? -17.482 -15.542 -9.126  1.00 87.71 309 A 1 
ATOM 2420 C CD  . GLU A 1 309 ? -16.679 -16.845 -9.310  1.00 82.70 309 A 1 
ATOM 2421 O OE1 . GLU A 1 309 ? -17.326 -17.861 -9.637  1.00 72.05 309 A 1 
ATOM 2422 O OE2 . GLU A 1 309 ? -15.432 -16.809 -9.184  1.00 73.54 309 A 1 
ATOM 2423 N N   . VAL A 1 310 ? -14.026 -12.542 -9.824  1.00 97.56 310 A 1 
ATOM 2424 C CA  . VAL A 1 310 ? -13.170 -11.364 -9.623  1.00 97.91 310 A 1 
ATOM 2425 C C   . VAL A 1 310 ? -12.804 -10.716 -10.960 1.00 98.14 310 A 1 
ATOM 2426 O O   . VAL A 1 310 ? -12.789 -9.487  -11.062 1.00 98.04 310 A 1 
ATOM 2427 C CB  . VAL A 1 310 ? -11.916 -11.706 -8.799  1.00 97.75 310 A 1 
ATOM 2428 C CG1 . VAL A 1 310 ? -11.086 -10.447 -8.526  1.00 96.78 310 A 1 
ATOM 2429 C CG2 . VAL A 1 310 ? -12.290 -12.312 -7.442  1.00 96.75 310 A 1 
ATOM 2430 N N   . GLN A 1 311 ? -12.578 -11.503 -12.018 1.00 98.15 311 A 1 
ATOM 2431 C CA  . GLN A 1 311 ? -12.396 -10.949 -13.365 1.00 98.21 311 A 1 
ATOM 2432 C C   . GLN A 1 311 ? -13.641 -10.190 -13.839 1.00 98.31 311 A 1 
ATOM 2433 O O   . GLN A 1 311 ? -13.523 -9.137  -14.462 1.00 98.20 311 A 1 
ATOM 2434 C CB  . GLN A 1 311 ? -12.067 -12.045 -14.384 1.00 97.96 311 A 1 
ATOM 2435 C CG  . GLN A 1 311 ? -10.731 -12.760 -14.132 1.00 96.43 311 A 1 
ATOM 2436 C CD  . GLN A 1 311 ? -10.366 -13.675 -15.295 1.00 96.34 311 A 1 
ATOM 2437 O OE1 . GLN A 1 311 ? -10.625 -13.382 -16.453 1.00 88.62 311 A 1 
ATOM 2438 N NE2 . GLN A 1 311 ? -9.752  -14.805 -15.047 1.00 87.27 311 A 1 
ATOM 2439 N N   . GLU A 1 312 ? -14.830 -10.680 -13.521 1.00 98.33 312 A 1 
ATOM 2440 C CA  . GLU A 1 312 ? -16.085 -10.004 -13.858 1.00 98.29 312 A 1 
ATOM 2441 C C   . GLU A 1 312 ? -16.265 -8.691  -13.081 1.00 98.35 312 A 1 
ATOM 2442 O O   . GLU A 1 312 ? -16.676 -7.678  -13.649 1.00 98.10 312 A 1 
ATOM 2443 C CB  . GLU A 1 312 ? -17.245 -10.989 -13.633 1.00 98.05 312 A 1 
ATOM 2444 C CG  . GLU A 1 312 ? -18.608 -10.435 -14.053 1.00 88.69 312 A 1 
ATOM 2445 C CD  . GLU A 1 312 ? -18.677 -9.945  -15.505 1.00 83.97 312 A 1 
ATOM 2446 O OE1 . GLU A 1 312 ? -19.567 -9.096  -15.741 1.00 74.12 312 A 1 
ATOM 2447 O OE2 . GLU A 1 312 ? -17.855 -10.377 -16.341 1.00 76.79 312 A 1 
ATOM 2448 N N   . ILE A 1 313 ? -15.864 -8.660  -11.805 1.00 98.35 313 A 1 
ATOM 2449 C CA  . ILE A 1 313 ? -15.789 -7.420  -11.016 1.00 98.31 313 A 1 
ATOM 2450 C C   . ILE A 1 313 ? -14.817 -6.435  -11.675 1.00 98.40 313 A 1 
ATOM 2451 O O   . ILE A 1 313 ? -15.163 -5.268  -11.857 1.00 98.24 313 A 1 
ATOM 2452 C CB  . ILE A 1 313 ? -15.405 -7.733  -9.550  1.00 98.10 313 A 1 
ATOM 2453 C CG1 . ILE A 1 313 ? -16.570 -8.465  -8.842  1.00 96.45 313 A 1 
ATOM 2454 C CG2 . ILE A 1 313 ? -15.040 -6.452  -8.770  1.00 97.06 313 A 1 
ATOM 2455 C CD1 . ILE A 1 313 ? -16.155 -9.168  -7.545  1.00 87.94 313 A 1 
ATOM 2456 N N   . ALA A 1 314 ? -13.631 -6.895  -12.089 1.00 98.26 314 A 1 
ATOM 2457 C CA  . ALA A 1 314 ? -12.640 -6.059  -12.762 1.00 98.27 314 A 1 
ATOM 2458 C C   . ALA A 1 314 ? -13.175 -5.465  -14.078 1.00 98.32 314 A 1 
ATOM 2459 O O   . ALA A 1 314 ? -13.015 -4.265  -14.309 1.00 98.26 314 A 1 
ATOM 2460 C CB  . ALA A 1 314 ? -11.364 -6.882  -12.973 1.00 98.24 314 A 1 
ATOM 2461 N N   . ARG A 1 315 ? -13.886 -6.246  -14.903 1.00 98.47 315 A 1 
ATOM 2462 C CA  . ARG A 1 315 ? -14.533 -5.755  -16.139 1.00 98.34 315 A 1 
ATOM 2463 C C   . ARG A 1 315 ? -15.571 -4.671  -15.850 1.00 98.27 315 A 1 
ATOM 2464 O O   . ARG A 1 315 ? -15.553 -3.616  -16.485 1.00 97.98 315 A 1 
ATOM 2465 C CB  . ARG A 1 315 ? -15.206 -6.905  -16.905 1.00 98.13 315 A 1 
ATOM 2466 C CG  . ARG A 1 315 ? -14.192 -7.866  -17.538 1.00 93.96 315 A 1 
ATOM 2467 C CD  . ARG A 1 315 ? -14.902 -8.949  -18.356 1.00 94.11 315 A 1 
ATOM 2468 N NE  . ARG A 1 315 ? -13.967 -10.057 -18.657 1.00 90.44 315 A 1 
ATOM 2469 C CZ  . ARG A 1 315 ? -13.912 -11.223 -18.031 1.00 87.47 315 A 1 
ATOM 2470 N NH1 . ARG A 1 315 ? -14.769 -11.579 -17.112 1.00 76.37 315 A 1 
ATOM 2471 N NH2 . ARG A 1 315 ? -12.972 -12.066 -18.324 1.00 80.10 315 A 1 
ATOM 2472 N N   . LYS A 1 316 ? -16.442 -4.897  -14.864 1.00 98.32 316 A 1 
ATOM 2473 C CA  . LYS A 1 316 ? -17.460 -3.915  -14.454 1.00 98.13 316 A 1 
ATOM 2474 C C   . LYS A 1 316 ? -16.832 -2.626  -13.934 1.00 98.19 316 A 1 
ATOM 2475 O O   . LYS A 1 316 ? -17.258 -1.539  -14.319 1.00 97.79 316 A 1 
ATOM 2476 C CB  . LYS A 1 316 ? -18.378 -4.529  -13.386 1.00 97.83 316 A 1 
ATOM 2477 C CG  . LYS A 1 316 ? -19.312 -5.581  -14.002 1.00 93.43 316 A 1 
ATOM 2478 C CD  . LYS A 1 316 ? -20.122 -6.291  -12.908 1.00 90.69 316 A 1 
ATOM 2479 C CE  . LYS A 1 316 ? -20.974 -7.364  -13.580 1.00 84.58 316 A 1 
ATOM 2480 N NZ  . LYS A 1 316 ? -21.636 -8.258  -12.605 1.00 75.94 316 A 1 
ATOM 2481 N N   . ASN A 1 317 ? -15.797 -2.737  -13.104 1.00 98.19 317 A 1 
ATOM 2482 C CA  . ASN A 1 317 ? -15.066 -1.591  -12.573 1.00 98.06 317 A 1 
ATOM 2483 C C   . ASN A 1 317 ? -14.377 -0.782  -13.682 1.00 98.23 317 A 1 
ATOM 2484 O O   . ASN A 1 317 ? -14.476 0.443   -13.691 1.00 97.82 317 A 1 
ATOM 2485 C CB  . ASN A 1 317 ? -14.021 -2.083  -11.566 1.00 97.70 317 A 1 
ATOM 2486 C CG  . ASN A 1 317 ? -14.585 -2.540  -10.241 1.00 97.02 317 A 1 
ATOM 2487 O OD1 . ASN A 1 317 ? -15.717 -2.264  -9.862  1.00 92.58 317 A 1 
ATOM 2488 N ND2 . ASN A 1 317 ? -13.762 -3.201  -9.458  1.00 92.75 317 A 1 
ATOM 2489 N N   . ALA A 1 318 ? -13.708 -1.457  -14.622 1.00 98.14 318 A 1 
ATOM 2490 C CA  . ALA A 1 318 ? -13.042 -0.814  -15.750 1.00 98.13 318 A 1 
ATOM 2491 C C   . ALA A 1 318 ? -14.043 -0.036  -16.615 1.00 98.12 318 A 1 
ATOM 2492 O O   . ALA A 1 318 ? -13.837 1.148   -16.884 1.00 97.67 318 A 1 
ATOM 2493 C CB  . ALA A 1 318 ? -12.298 -1.885  -16.552 1.00 97.98 318 A 1 
ATOM 2494 N N   . LEU A 1 319 ? -15.179 -0.645  -16.948 1.00 98.05 319 A 1 
ATOM 2495 C CA  . LEU A 1 319 ? -16.256 0.018   -17.685 1.00 97.82 319 A 1 
ATOM 2496 C C   . LEU A 1 319 ? -16.793 1.244   -16.934 1.00 97.84 319 A 1 
ATOM 2497 O O   . LEU A 1 319 ? -16.918 2.325   -17.513 1.00 97.09 319 A 1 
ATOM 2498 C CB  . LEU A 1 319 ? -17.365 -1.017  -17.963 1.00 97.21 319 A 1 
ATOM 2499 C CG  . LEU A 1 319 ? -18.547 -0.467  -18.782 1.00 86.28 319 A 1 
ATOM 2500 C CD1 . LEU A 1 319 ? -18.130 -0.053  -20.191 1.00 81.39 319 A 1 
ATOM 2501 C CD2 . LEU A 1 319 ? -19.636 -1.536  -18.886 1.00 82.92 319 A 1 
ATOM 2502 N N   . ALA A 1 320 ? -17.066 1.110   -15.634 1.00 97.73 320 A 1 
ATOM 2503 C CA  . ALA A 1 320 ? -17.615 2.190   -14.814 1.00 97.54 320 A 1 
ATOM 2504 C C   . ALA A 1 320 ? -16.632 3.358   -14.614 1.00 97.61 320 A 1 
ATOM 2505 O O   . ALA A 1 320 ? -17.051 4.512   -14.516 1.00 96.66 320 A 1 
ATOM 2506 C CB  . ALA A 1 320 ? -18.044 1.594   -13.466 1.00 97.24 320 A 1 
ATOM 2507 N N   . SER A 1 321 ? -15.330 3.081   -14.556 1.00 97.52 321 A 1 
ATOM 2508 C CA  . SER A 1 321 ? -14.288 4.103   -14.369 1.00 97.30 321 A 1 
ATOM 2509 C C   . SER A 1 321 ? -13.809 4.740   -15.680 1.00 97.23 321 A 1 
ATOM 2510 O O   . SER A 1 321 ? -13.127 5.774   -15.648 1.00 96.06 321 A 1 
ATOM 2511 C CB  . SER A 1 321 ? -13.116 3.508   -13.584 1.00 97.17 321 A 1 
ATOM 2512 O OG  . SER A 1 321 ? -12.477 2.508   -14.345 1.00 96.16 321 A 1 
ATOM 2513 N N   . GLY A 1 322 ? -14.187 4.169   -16.832 1.00 97.03 322 A 1 
ATOM 2514 C CA  . GLY A 1 322 ? -13.686 4.555   -18.152 1.00 97.00 322 A 1 
ATOM 2515 C C   . GLY A 1 322 ? -12.229 4.133   -18.388 1.00 97.54 322 A 1 
ATOM 2516 O O   . GLY A 1 322 ? -11.505 4.841   -19.088 1.00 95.60 322 A 1 
ATOM 2517 N N   . GLY A 1 323 ? -11.786 3.049   -17.730 1.00 96.91 323 A 1 
ATOM 2518 C CA  . GLY A 1 323 ? -10.509 2.381   -17.978 1.00 97.03 323 A 1 
ATOM 2519 C C   . GLY A 1 323 ? -10.683 1.120   -18.828 1.00 97.68 323 A 1 
ATOM 2520 O O   . GLY A 1 323 ? -11.719 0.923   -19.465 1.00 96.72 323 A 1 
ATOM 2521 N N   . GLY A 1 324 ? -9.693  0.235   -18.795 1.00 97.92 324 A 1 
ATOM 2522 C CA  . GLY A 1 324 ? -9.689  -1.027  -19.524 1.00 98.12 324 A 1 
ATOM 2523 C C   . GLY A 1 324 ? -9.281  -2.213  -18.654 1.00 98.46 324 A 1 
ATOM 2524 O O   . GLY A 1 324 ? -8.544  -2.078  -17.679 1.00 97.93 324 A 1 
ATOM 2525 N N   . PHE A 1 325 ? -9.770  -3.401  -19.013 1.00 98.40 325 A 1 
ATOM 2526 C CA  . PHE A 1 325 ? -9.326  -4.665  -18.429 1.00 98.56 325 A 1 
ATOM 2527 C C   . PHE A 1 325 ? -9.152  -5.719  -19.522 1.00 98.59 325 A 1 
ATOM 2528 O O   . PHE A 1 325 ? -10.108 -6.066  -20.221 1.00 98.29 325 A 1 
ATOM 2529 C CB  . PHE A 1 325 ? -10.300 -5.140  -17.342 1.00 98.52 325 A 1 
ATOM 2530 C CG  . PHE A 1 325 ? -9.908  -6.474  -16.729 1.00 98.66 325 A 1 
ATOM 2531 C CD1 . PHE A 1 325 ? -10.710 -7.614  -16.929 1.00 98.04 325 A 1 
ATOM 2532 C CD2 . PHE A 1 325 ? -8.711  -6.589  -15.999 1.00 98.25 325 A 1 
ATOM 2533 C CE1 . PHE A 1 325 ? -10.325 -8.854  -16.394 1.00 98.12 325 A 1 
ATOM 2534 C CE2 . PHE A 1 325 ? -8.321  -7.832  -15.469 1.00 98.02 325 A 1 
ATOM 2535 C CZ  . PHE A 1 325 ? -9.130  -8.966  -15.664 1.00 98.42 325 A 1 
ATOM 2536 N N   . THR A 1 326 ? -7.935  -6.239  -19.650 1.00 98.38 326 A 1 
ATOM 2537 C CA  . THR A 1 326 ? -7.569  -7.261  -20.635 1.00 98.31 326 A 1 
ATOM 2538 C C   . THR A 1 326 ? -6.915  -8.461  -19.957 1.00 98.39 326 A 1 
ATOM 2539 O O   . THR A 1 326 ? -6.284  -8.329  -18.908 1.00 98.19 326 A 1 
ATOM 2540 C CB  . THR A 1 326 ? -6.657  -6.705  -21.738 1.00 97.99 326 A 1 
ATOM 2541 O OG1 . THR A 1 326 ? -5.472  -6.173  -21.196 1.00 95.06 326 A 1 
ATOM 2542 C CG2 . THR A 1 326 ? -7.332  -5.595  -22.540 1.00 94.30 326 A 1 
ATOM 2543 N N   . VAL A 1 327 ? -7.068  -9.630  -20.565 1.00 98.10 327 A 1 
ATOM 2544 C CA  . VAL A 1 327 ? -6.389  -10.865 -20.152 1.00 98.12 327 A 1 
ATOM 2545 C C   . VAL A 1 327 ? -5.609  -11.394 -21.351 1.00 97.97 327 A 1 
ATOM 2546 O O   . VAL A 1 327 ? -6.164  -11.458 -22.448 1.00 97.19 327 A 1 
ATOM 2547 C CB  . VAL A 1 327 ? -7.372  -11.925 -19.616 1.00 97.85 327 A 1 
ATOM 2548 C CG1 . VAL A 1 327 ? -6.626  -13.148 -19.068 1.00 96.50 327 A 1 
ATOM 2549 C CG2 . VAL A 1 327 ? -8.249  -11.369 -18.483 1.00 96.47 327 A 1 
ATOM 2550 N N   . SER A 1 328 ? -4.336  -11.745 -21.157 1.00 97.69 328 A 1 
ATOM 2551 C CA  . SER A 1 328 ? -3.492  -12.333 -22.203 1.00 97.37 328 A 1 
ATOM 2552 C C   . SER A 1 328 ? -2.617  -13.464 -21.655 1.00 97.85 328 A 1 
ATOM 2553 O O   . SER A 1 328 ? -2.488  -13.653 -20.445 1.00 97.30 328 A 1 
ATOM 2554 C CB  . SER A 1 328 ? -2.656  -11.249 -22.905 1.00 95.67 328 A 1 
ATOM 2555 O OG  . SER A 1 328 ? -1.544  -10.823 -22.147 1.00 93.09 328 A 1 
ATOM 2556 N N   . HIS A 1 329 ? -1.999  -14.213 -22.569 1.00 98.04 329 A 1 
ATOM 2557 C CA  . HIS A 1 329 ? -1.052  -15.281 -22.242 1.00 98.05 329 A 1 
ATOM 2558 C C   . HIS A 1 329 ? 0.390   -14.891 -22.602 1.00 98.04 329 A 1 
ATOM 2559 O O   . HIS A 1 329 ? 1.224   -15.739 -22.904 1.00 97.13 329 A 1 
ATOM 2560 C CB  . HIS A 1 329 ? -1.535  -16.604 -22.865 1.00 97.67 329 A 1 
ATOM 2561 C CG  . HIS A 1 329 ? -2.910  -16.987 -22.373 1.00 97.21 329 A 1 
ATOM 2562 N ND1 . HIS A 1 329 ? -3.272  -17.189 -21.063 1.00 86.90 329 A 1 
ATOM 2563 C CD2 . HIS A 1 329 ? -4.043  -17.117 -23.129 1.00 89.06 329 A 1 
ATOM 2564 C CE1 . HIS A 1 329 ? -4.592  -17.439 -21.026 1.00 90.27 329 A 1 
ATOM 2565 N NE2 . HIS A 1 329 ? -5.109  -17.404 -22.267 1.00 91.69 329 A 1 
ATOM 2566 N N   . SER A 1 330 ? 0.695   -13.588 -22.592 1.00 97.70 330 A 1 
ATOM 2567 C CA  . SER A 1 330 ? 2.015   -13.048 -22.912 1.00 97.76 330 A 1 
ATOM 2568 C C   . SER A 1 330 ? 2.446   -11.981 -21.907 1.00 98.04 330 A 1 
ATOM 2569 O O   . SER A 1 330 ? 1.891   -10.883 -21.851 1.00 97.57 330 A 1 
ATOM 2570 C CB  . SER A 1 330 ? 2.008   -12.494 -24.337 1.00 97.04 330 A 1 
ATOM 2571 O OG  . SER A 1 330 ? 3.277   -11.953 -24.660 1.00 94.67 330 A 1 
ATOM 2572 N N   . MET A 1 331 ? 3.509   -12.286 -21.143 1.00 97.64 331 A 1 
ATOM 2573 C CA  . MET A 1 331 ? 4.143   -11.317 -20.243 1.00 97.72 331 A 1 
ATOM 2574 C C   . MET A 1 331 ? 4.705   -10.124 -21.026 1.00 98.05 331 A 1 
ATOM 2575 O O   . MET A 1 331 ? 4.548   -8.977  -20.610 1.00 97.71 331 A 1 
ATOM 2576 C CB  . MET A 1 331 ? 5.244   -12.028 -19.445 1.00 96.81 331 A 1 
ATOM 2577 C CG  . MET A 1 331 ? 5.805   -11.176 -18.305 1.00 94.88 331 A 1 
ATOM 2578 S SD  . MET A 1 331 ? 7.035   -12.056 -17.315 1.00 95.78 331 A 1 
ATOM 2579 C CE  . MET A 1 331 ? 7.308   -10.857 -15.991 1.00 91.09 331 A 1 
ATOM 2580 N N   . ALA A 1 332 ? 5.302   -10.374 -22.194 1.00 97.84 332 A 1 
ATOM 2581 C CA  . ALA A 1 332 ? 5.881   -9.336  -23.042 1.00 97.71 332 A 1 
ATOM 2582 C C   . ALA A 1 332 ? 4.825   -8.354  -23.579 1.00 97.85 332 A 1 
ATOM 2583 O O   . ALA A 1 332 ? 5.051   -7.147  -23.580 1.00 97.43 332 A 1 
ATOM 2584 C CB  . ALA A 1 332 ? 6.654   -10.013 -24.181 1.00 97.19 332 A 1 
ATOM 2585 N N   . GLU A 1 333 ? 3.654   -8.850  -23.987 1.00 98.14 333 A 1 
ATOM 2586 C CA  . GLU A 1 333 ? 2.530   -8.010  -24.422 1.00 97.93 333 A 1 
ATOM 2587 C C   . GLU A 1 333 ? 2.011   -7.127  -23.280 1.00 98.20 333 A 1 
ATOM 2588 O O   . GLU A 1 333 ? 1.805   -5.924  -23.461 1.00 97.75 333 A 1 
ATOM 2589 C CB  . GLU A 1 333 ? 1.416   -8.917  -24.953 1.00 97.10 333 A 1 
ATOM 2590 C CG  . GLU A 1 333 ? 0.238   -8.128  -25.538 1.00 84.62 333 A 1 
ATOM 2591 C CD  . GLU A 1 333 ? -0.943  -9.030  -25.929 1.00 80.82 333 A 1 
ATOM 2592 O OE1 . GLU A 1 333 ? -1.942  -8.456  -26.412 1.00 71.55 333 A 1 
ATOM 2593 O OE2 . GLU A 1 333 ? -0.853  -10.261 -25.704 1.00 74.82 333 A 1 
ATOM 2594 N N   . ALA A 1 334 ? 1.860   -7.701  -22.077 1.00 97.96 334 A 1 
ATOM 2595 C CA  . ALA A 1 334 ? 1.418   -6.950  -20.910 1.00 98.03 334 A 1 
ATOM 2596 C C   . ALA A 1 334 ? 2.417   -5.844  -20.536 1.00 98.26 334 A 1 
ATOM 2597 O O   . ALA A 1 334 ? 2.007   -4.714  -20.287 1.00 98.06 334 A 1 
ATOM 2598 C CB  . ALA A 1 334 ? 1.178   -7.926  -19.761 1.00 97.80 334 A 1 
ATOM 2599 N N   . PHE A 1 335 ? 3.723   -6.137  -20.566 1.00 98.29 335 A 1 
ATOM 2600 C CA  . PHE A 1 335 ? 4.779   -5.178  -20.219 1.00 98.36 335 A 1 
ATOM 2601 C C   . PHE A 1 335 ? 4.934   -4.050  -21.241 1.00 98.36 335 A 1 
ATOM 2602 O O   . PHE A 1 335 ? 5.276   -2.933  -20.861 1.00 97.89 335 A 1 
ATOM 2603 C CB  . PHE A 1 335 ? 6.117   -5.912  -20.033 1.00 98.21 335 A 1 
ATOM 2604 C CG  . PHE A 1 335 ? 6.368   -6.412  -18.625 1.00 98.17 335 A 1 
ATOM 2605 C CD1 . PHE A 1 335 ? 7.531   -5.999  -17.939 1.00 96.87 335 A 1 
ATOM 2606 C CD2 . PHE A 1 335 ? 5.461   -7.267  -17.980 1.00 97.00 335 A 1 
ATOM 2607 C CE1 . PHE A 1 335 ? 7.778   -6.446  -16.634 1.00 96.35 335 A 1 
ATOM 2608 C CE2 . PHE A 1 335 ? 5.705   -7.708  -16.674 1.00 96.34 335 A 1 
ATOM 2609 C CZ  . PHE A 1 335 ? 6.867   -7.301  -15.998 1.00 97.45 335 A 1 
ATOM 2610 N N   . LYS A 1 336 ? 4.669   -4.318  -22.530 1.00 98.19 336 A 1 
ATOM 2611 C CA  . LYS A 1 336 ? 4.829   -3.325  -23.591 1.00 98.14 336 A 1 
ATOM 2612 C C   . LYS A 1 336 ? 4.042   -2.049  -23.275 1.00 98.23 336 A 1 
ATOM 2613 O O   . LYS A 1 336 ? 2.835   -2.102  -23.057 1.00 97.84 336 A 1 
ATOM 2614 C CB  . LYS A 1 336 ? 4.411   -3.940  -24.927 1.00 97.85 336 A 1 
ATOM 2615 C CG  . LYS A 1 336 ? 4.698   -2.965  -26.069 1.00 95.56 336 A 1 
ATOM 2616 C CD  . LYS A 1 336 ? 4.244   -3.540  -27.409 1.00 90.66 336 A 1 
ATOM 2617 C CE  . LYS A 1 336 ? 4.474   -2.464  -28.461 1.00 83.65 336 A 1 
ATOM 2618 N NZ  . LYS A 1 336 ? 3.978   -2.896  -29.785 1.00 72.51 336 A 1 
ATOM 2619 N N   . ASP A 1 337 ? 4.742   -0.908  -23.273 1.00 97.99 337 A 1 
ATOM 2620 C CA  . ASP A 1 337 ? 4.194   0.428   -22.995 1.00 97.97 337 A 1 
ATOM 2621 C C   . ASP A 1 337 ? 3.498   0.566   -21.619 1.00 98.21 337 A 1 
ATOM 2622 O O   . ASP A 1 337 ? 2.719   1.495   -21.403 1.00 97.36 337 A 1 
ATOM 2623 C CB  . ASP A 1 337 ? 3.322   0.910   -24.177 1.00 97.40 337 A 1 
ATOM 2624 C CG  . ASP A 1 337 ? 4.054   0.856   -25.522 1.00 95.44 337 A 1 
ATOM 2625 O OD1 . ASP A 1 337 ? 5.173   1.401   -25.589 1.00 91.52 337 A 1 
ATOM 2626 O OD2 . ASP A 1 337 ? 3.497   0.266   -26.480 1.00 90.99 337 A 1 
ATOM 2627 N N   . ALA A 1 338 ? 3.756   -0.345  -20.668 1.00 98.07 338 A 1 
ATOM 2628 C CA  . ALA A 1 338 ? 3.199   -0.259  -19.322 1.00 98.18 338 A 1 
ATOM 2629 C C   . ALA A 1 338 ? 3.829   0.897   -18.527 1.00 98.32 338 A 1 
ATOM 2630 O O   . ALA A 1 338 ? 5.043   1.091   -18.541 1.00 97.98 338 A 1 
ATOM 2631 C CB  . ALA A 1 338 ? 3.354   -1.605  -18.604 1.00 97.88 338 A 1 
ATOM 2632 N N   . ASP A 1 339 ? 3.001   1.650   -17.795 1.00 98.59 339 A 1 
ATOM 2633 C CA  . ASP A 1 339 ? 3.449   2.663   -16.831 1.00 98.54 339 A 1 
ATOM 2634 C C   . ASP A 1 339 ? 3.865   2.020   -15.499 1.00 98.46 339 A 1 
ATOM 2635 O O   . ASP A 1 339 ? 4.671   2.579   -14.753 1.00 97.83 339 A 1 
ATOM 2636 C CB  . ASP A 1 339 ? 2.307   3.653   -16.567 1.00 98.46 339 A 1 
ATOM 2637 C CG  . ASP A 1 339 ? 1.881   4.468   -17.787 1.00 98.26 339 A 1 
ATOM 2638 O OD1 . ASP A 1 339 ? 2.522   5.505   -18.074 1.00 96.28 339 A 1 
ATOM 2639 O OD2 . ASP A 1 339 ? 0.831   4.155   -18.387 1.00 96.77 339 A 1 
ATOM 2640 N N   . ILE A 1 340 ? 3.281   0.860   -15.188 1.00 98.26 340 A 1 
ATOM 2641 C CA  . ILE A 1 340 ? 3.469   0.122   -13.938 1.00 98.36 340 A 1 
ATOM 2642 C C   . ILE A 1 340 ? 3.556   -1.371  -14.263 1.00 98.43 340 A 1 
ATOM 2643 O O   . ILE A 1 340 ? 2.781   -1.875  -15.072 1.00 98.13 340 A 1 
ATOM 2644 C CB  . ILE A 1 340 ? 2.305   0.393   -12.952 1.00 98.16 340 A 1 
ATOM 2645 C CG1 . ILE A 1 340 ? 2.034   1.900   -12.724 1.00 97.48 340 A 1 
ATOM 2646 C CG2 . ILE A 1 340 ? 2.581   -0.298  -11.603 1.00 97.70 340 A 1 
ATOM 2647 C CD1 . ILE A 1 340 ? 0.701   2.196   -12.030 1.00 95.65 340 A 1 
ATOM 2648 N N   . VAL A 1 341 ? 4.456   -2.097  -13.597 1.00 98.29 341 A 1 
ATOM 2649 C CA  . VAL A 1 341 ? 4.556   -3.557  -13.708 1.00 98.17 341 A 1 
ATOM 2650 C C   . VAL A 1 341 ? 4.477   -4.210  -12.333 1.00 98.05 341 A 1 
ATOM 2651 O O   . VAL A 1 341 ? 5.034   -3.700  -11.362 1.00 97.60 341 A 1 
ATOM 2652 C CB  . VAL A 1 341 ? 5.803   -4.011  -14.489 1.00 97.79 341 A 1 
ATOM 2653 C CG1 . VAL A 1 341 ? 5.791   -3.446  -15.915 1.00 96.49 341 A 1 
ATOM 2654 C CG2 . VAL A 1 341 ? 7.119   -3.621  -13.812 1.00 96.47 341 A 1 
ATOM 2655 N N   . TYR A 1 342 ? 3.779   -5.340  -12.254 1.00 97.69 342 A 1 
ATOM 2656 C CA  . TYR A 1 342 ? 3.594   -6.105  -11.027 1.00 97.77 342 A 1 
ATOM 2657 C C   . TYR A 1 342 ? 3.739   -7.610  -11.309 1.00 97.89 342 A 1 
ATOM 2658 O O   . TYR A 1 342 ? 2.739   -8.325  -11.376 1.00 97.33 342 A 1 
ATOM 2659 C CB  . TYR A 1 342 ? 2.257   -5.709  -10.382 1.00 97.38 342 A 1 
ATOM 2660 C CG  . TYR A 1 342 ? 2.149   -5.922  -8.881  1.00 97.41 342 A 1 
ATOM 2661 C CD1 . TYR A 1 342 ? 2.815   -6.974  -8.222  1.00 96.20 342 A 1 
ATOM 2662 C CD2 . TYR A 1 342 ? 1.359   -5.029  -8.127  1.00 96.10 342 A 1 
ATOM 2663 C CE1 . TYR A 1 342 ? 2.717   -7.130  -6.831  1.00 95.58 342 A 1 
ATOM 2664 C CE2 . TYR A 1 342 ? 1.249   -5.181  -6.731  1.00 94.76 342 A 1 
ATOM 2665 C CZ  . TYR A 1 342 ? 1.932   -6.231  -6.083  1.00 95.89 342 A 1 
ATOM 2666 O OH  . TYR A 1 342 ? 1.835   -6.379  -4.745  1.00 94.84 342 A 1 
ATOM 2667 N N   . PRO A 1 343 ? 4.965   -8.117  -11.528 1.00 97.46 343 A 1 
ATOM 2668 C CA  . PRO A 1 343 ? 5.208   -9.539  -11.738 1.00 97.21 343 A 1 
ATOM 2669 C C   . PRO A 1 343 ? 5.106   -10.292 -10.408 1.00 96.77 343 A 1 
ATOM 2670 O O   . PRO A 1 343 ? 5.752   -9.934  -9.422  1.00 95.49 343 A 1 
ATOM 2671 C CB  . PRO A 1 343 ? 6.606   -9.619  -12.350 1.00 96.95 343 A 1 
ATOM 2672 C CG  . PRO A 1 343 ? 7.313   -8.413  -11.745 1.00 95.74 343 A 1 
ATOM 2673 C CD  . PRO A 1 343 ? 6.207   -7.375  -11.620 1.00 97.64 343 A 1 
ATOM 2674 N N   . LYS A 1 344 ? 4.289   -11.344 -10.374 1.00 96.68 344 A 1 
ATOM 2675 C CA  . LYS A 1 344 ? 4.030   -12.094 -9.146  1.00 96.26 344 A 1 
ATOM 2676 C C   . LYS A 1 344 ? 3.627   -13.533 -9.430  1.00 96.59 344 A 1 
ATOM 2677 O O   . LYS A 1 344 ? 2.696   -13.763 -10.192 1.00 94.62 344 A 1 
ATOM 2678 C CB  . LYS A 1 344 ? 2.932   -11.359 -8.358  1.00 94.66 344 A 1 
ATOM 2679 C CG  . LYS A 1 344 ? 2.814   -11.836 -6.911  1.00 90.20 344 A 1 
ATOM 2680 C CD  . LYS A 1 344 ? 4.013   -11.343 -6.085  1.00 87.66 344 A 1 
ATOM 2681 C CE  . LYS A 1 344 ? 4.090   -12.051 -4.744  1.00 86.01 344 A 1 
ATOM 2682 N NZ  . LYS A 1 344 ? 4.477   -13.457 -5.002  1.00 79.74 344 A 1 
ATOM 2683 N N   . SER A 1 345 ? 4.228   -14.507 -8.771  1.00 95.19 345 A 1 
ATOM 2684 C CA  . SER A 1 345 ? 3.747   -15.887 -8.855  1.00 94.85 345 A 1 
ATOM 2685 C C   . SER A 1 345 ? 2.426   -16.075 -8.101  1.00 94.85 345 A 1 
ATOM 2686 O O   . SER A 1 345 ? 2.180   -15.427 -7.081  1.00 93.92 345 A 1 
ATOM 2687 C CB  . SER A 1 345 ? 4.800   -16.874 -8.357  1.00 94.07 345 A 1 
ATOM 2688 O OG  . SER A 1 345 ? 5.093   -16.645 -6.998  1.00 85.40 345 A 1 
ATOM 2689 N N   . TRP A 1 346 ? 1.585   -16.988 -8.584  1.00 95.14 346 A 1 
ATOM 2690 C CA  . TRP A 1 346 ? 0.431   -17.523 -7.861  1.00 95.65 346 A 1 
ATOM 2691 C C   . TRP A 1 346 ? 0.138   -18.957 -8.301  1.00 95.79 346 A 1 
ATOM 2692 O O   . TRP A 1 346 ? 0.511   -19.369 -9.397  1.00 94.82 346 A 1 
ATOM 2693 C CB  . TRP A 1 346 ? -0.793  -16.621 -8.053  1.00 95.83 346 A 1 
ATOM 2694 C CG  . TRP A 1 346 ? -1.314  -16.460 -9.452  1.00 96.44 346 A 1 
ATOM 2695 C CD1 . TRP A 1 346 ? -2.176  -17.301 -10.072 1.00 95.92 346 A 1 
ATOM 2696 C CD2 . TRP A 1 346 ? -1.065  -15.377 -10.403 1.00 97.13 346 A 1 
ATOM 2697 N NE1 . TRP A 1 346 ? -2.476  -16.812 -11.336 1.00 96.30 346 A 1 
ATOM 2698 C CE2 . TRP A 1 346 ? -1.832  -15.624 -11.581 1.00 96.92 346 A 1 
ATOM 2699 C CE3 . TRP A 1 346 ? -0.291  -14.201 -10.368 1.00 96.91 346 A 1 
ATOM 2700 C CZ2 . TRP A 1 346 ? -1.837  -14.737 -12.676 1.00 97.08 346 A 1 
ATOM 2701 C CZ3 . TRP A 1 346 ? -0.283  -13.309 -11.461 1.00 96.70 346 A 1 
ATOM 2702 C CH2 . TRP A 1 346 ? -1.055  -13.573 -12.606 1.00 96.46 346 A 1 
ATOM 2703 N N   . ALA A 1 347 ? -0.527  -19.722 -7.439  1.00 95.19 347 A 1 
ATOM 2704 C CA  . ALA A 1 347 ? -1.035  -21.048 -7.780  1.00 94.66 347 A 1 
ATOM 2705 C C   . ALA A 1 347 ? -2.318  -20.927 -8.628  1.00 95.30 347 A 1 
ATOM 2706 O O   . ALA A 1 347 ? -3.152  -20.068 -8.334  1.00 94.84 347 A 1 
ATOM 2707 C CB  . ALA A 1 347 ? -1.277  -21.831 -6.489  1.00 93.68 347 A 1 
ATOM 2708 N N   . PRO A 1 348 ? -2.524  -21.775 -9.660  1.00 95.80 348 A 1 
ATOM 2709 C CA  . PRO A 1 348 ? -3.734  -21.735 -10.484 1.00 95.48 348 A 1 
ATOM 2710 C C   . PRO A 1 348 ? -5.012  -21.896 -9.655  1.00 95.97 348 A 1 
ATOM 2711 O O   . PRO A 1 348 ? -5.057  -22.723 -8.742  1.00 95.53 348 A 1 
ATOM 2712 C CB  . PRO A 1 348 ? -3.587  -22.885 -11.483 1.00 94.19 348 A 1 
ATOM 2713 C CG  . PRO A 1 348 ? -2.080  -23.130 -11.554 1.00 92.41 348 A 1 
ATOM 2714 C CD  . PRO A 1 348 ? -1.600  -22.785 -10.152 1.00 95.05 348 A 1 
ATOM 2715 N N   . PHE A 1 349 ? -6.081  -21.165 -10.009 1.00 94.82 349 A 1 
ATOM 2716 C CA  . PHE A 1 349 ? -7.353  -21.233 -9.277  1.00 95.07 349 A 1 
ATOM 2717 C C   . PHE A 1 349 ? -7.913  -22.662 -9.211  1.00 95.52 349 A 1 
ATOM 2718 O O   . PHE A 1 349 ? -8.204  -23.153 -8.119  1.00 95.71 349 A 1 
ATOM 2719 C CB  . PHE A 1 349 ? -8.365  -20.266 -9.911  1.00 95.14 349 A 1 
ATOM 2720 C CG  . PHE A 1 349 ? -9.760  -20.376 -9.320  1.00 95.40 349 A 1 
ATOM 2721 C CD1 . PHE A 1 349 ? -10.855 -20.701 -10.146 1.00 92.06 349 A 1 
ATOM 2722 C CD2 . PHE A 1 349 ? -9.964  -20.203 -7.939  1.00 93.67 349 A 1 
ATOM 2723 C CE1 . PHE A 1 349 ? -12.138 -20.849 -9.593  1.00 92.67 349 A 1 
ATOM 2724 C CE2 . PHE A 1 349 ? -11.247 -20.363 -7.383  1.00 92.64 349 A 1 
ATOM 2725 C CZ  . PHE A 1 349 ? -12.334 -20.684 -8.210  1.00 93.84 349 A 1 
ATOM 2726 N N   . ALA A 1 350 ? -7.950  -23.374 -10.345 1.00 95.52 350 A 1 
ATOM 2727 C CA  . ALA A 1 350 ? -8.432  -24.759 -10.402 1.00 94.82 350 A 1 
ATOM 2728 C C   . ALA A 1 350 ? -7.642  -25.707 -9.475  1.00 95.05 350 A 1 
ATOM 2729 O O   . ALA A 1 350 ? -8.226  -26.561 -8.803  1.00 94.65 350 A 1 
ATOM 2730 C CB  . ALA A 1 350 ? -8.355  -25.221 -11.862 1.00 94.56 350 A 1 
ATOM 2731 N N   . ALA A 1 351 ? -6.319  -25.522 -9.379  1.00 95.55 351 A 1 
ATOM 2732 C CA  . ALA A 1 351 ? -5.482  -26.301 -8.468  1.00 94.87 351 A 1 
ATOM 2733 C C   . ALA A 1 351 ? -5.768  -25.961 -6.999  1.00 95.24 351 A 1 
ATOM 2734 O O   . ALA A 1 351 ? -5.826  -26.851 -6.152  1.00 95.01 351 A 1 
ATOM 2735 C CB  . ALA A 1 351 ? -4.021  -26.043 -8.828  1.00 94.45 351 A 1 
ATOM 2736 N N   . MET A 1 352 ? -6.015  -24.685 -6.682  1.00 95.82 352 A 1 
ATOM 2737 C CA  . MET A 1 352 ? -6.386  -24.265 -5.326  1.00 95.58 352 A 1 
ATOM 2738 C C   . MET A 1 352 ? -7.774  -24.770 -4.910  1.00 95.91 352 A 1 
ATOM 2739 O O   . MET A 1 352 ? -7.971  -25.114 -3.744  1.00 95.61 352 A 1 
ATOM 2740 C CB  . MET A 1 352 ? -6.283  -22.740 -5.204  1.00 95.19 352 A 1 
ATOM 2741 C CG  . MET A 1 352 ? -4.827  -22.247 -5.295  1.00 91.70 352 A 1 
ATOM 2742 S SD  . MET A 1 352 ? -3.676  -22.968 -4.082  1.00 88.16 352 A 1 
ATOM 2743 C CE  . MET A 1 352 ? -4.348  -22.306 -2.536  1.00 76.96 352 A 1 
ATOM 2744 N N   . GLU A 1 353 ? -8.724  -24.892 -5.845  1.00 95.38 353 A 1 
ATOM 2745 C CA  . GLU A 1 353 ? -10.003 -25.570 -5.581  1.00 94.87 353 A 1 
ATOM 2746 C C   . GLU A 1 353 ? -9.796  -27.060 -5.272  1.00 95.03 353 A 1 
ATOM 2747 O O   . GLU A 1 353 ? -10.350 -27.572 -4.292  1.00 94.69 353 A 1 
ATOM 2748 C CB  . GLU A 1 353 ? -10.949 -25.453 -6.779  1.00 94.53 353 A 1 
ATOM 2749 C CG  . GLU A 1 353 ? -11.505 -24.046 -7.016  1.00 89.62 353 A 1 
ATOM 2750 C CD  . GLU A 1 353 ? -12.624 -24.136 -8.055  1.00 89.93 353 A 1 
ATOM 2751 O OE1 . GLU A 1 353 ? -13.795 -23.984 -7.640  1.00 78.96 353 A 1 
ATOM 2752 O OE2 . GLU A 1 353 ? -12.313 -24.472 -9.216  1.00 81.58 353 A 1 
ATOM 2753 N N   . GLN A 1 354 ? -8.970  -27.757 -6.062  1.00 95.93 354 A 1 
ATOM 2754 C CA  . GLN A 1 354 ? -8.630  -29.163 -5.816  1.00 95.88 354 A 1 
ATOM 2755 C C   . GLN A 1 354 ? -7.944  -29.332 -4.457  1.00 96.35 354 A 1 
ATOM 2756 O O   . GLN A 1 354 ? -8.373  -30.169 -3.658  1.00 96.01 354 A 1 
ATOM 2757 C CB  . GLN A 1 354 ? -7.768  -29.691 -6.967  1.00 95.76 354 A 1 
ATOM 2758 C CG  . GLN A 1 354 ? -7.403  -31.176 -6.800  1.00 84.88 354 A 1 
ATOM 2759 C CD  . GLN A 1 354 ? -6.600  -31.718 -7.976  1.00 81.88 354 A 1 
ATOM 2760 O OE1 . GLN A 1 354 ? -6.494  -31.103 -9.021  1.00 74.03 354 A 1 
ATOM 2761 N NE2 . GLN A 1 354 ? -6.017  -32.891 -7.863  1.00 72.43 354 A 1 
ATOM 2762 N N   . ARG A 1 355 ? -6.955  -28.490 -4.152  1.00 95.33 355 A 1 
ATOM 2763 C CA  . ARG A 1 355 ? -6.259  -28.468 -2.856  1.00 94.96 355 A 1 
ATOM 2764 C C   . ARG A 1 355 ? -7.232  -28.290 -1.688  1.00 95.30 355 A 1 
ATOM 2765 O O   . ARG A 1 355 ? -7.104  -28.957 -0.668  1.00 94.85 355 A 1 
ATOM 2766 C CB  . ARG A 1 355 ? -5.200  -27.353 -2.885  1.00 94.35 355 A 1 
ATOM 2767 C CG  . ARG A 1 355 ? -4.287  -27.385 -1.656  1.00 91.86 355 A 1 
ATOM 2768 C CD  . ARG A 1 355 ? -3.190  -26.330 -1.786  1.00 90.08 355 A 1 
ATOM 2769 N NE  . ARG A 1 355 ? -2.243  -26.375 -0.660  1.00 85.37 355 A 1 
ATOM 2770 C CZ  . ARG A 1 355 ? -2.352  -25.767 0.504   1.00 83.66 355 A 1 
ATOM 2771 N NH1 . ARG A 1 355 ? -3.376  -25.007 0.804   1.00 75.72 355 A 1 
ATOM 2772 N NH2 . ARG A 1 355 ? -1.409  -25.911 1.382   1.00 76.08 355 A 1 
ATOM 2773 N N   . THR A 1 356 ? -8.221  -27.427 -1.862  1.00 95.12 356 A 1 
ATOM 2774 C CA  . THR A 1 356 ? -9.259  -27.185 -0.847  1.00 94.69 356 A 1 
ATOM 2775 C C   . THR A 1 356 ? -10.158 -28.404 -0.632  1.00 95.11 356 A 1 
ATOM 2776 O O   . THR A 1 356 ? -10.490 -28.724 0.510   1.00 94.75 356 A 1 
ATOM 2777 C CB  . THR A 1 356 ? -10.099 -25.961 -1.225  1.00 94.18 356 A 1 
ATOM 2778 O OG1 . THR A 1 356 ? -9.247  -24.844 -1.344  1.00 91.20 356 A 1 
ATOM 2779 C CG2 . THR A 1 356 ? -11.137 -25.620 -0.163  1.00 90.83 356 A 1 
ATOM 2780 N N   . LYS A 1 357 ? -10.521 -29.127 -1.706  1.00 95.35 357 A 1 
ATOM 2781 C CA  . LYS A 1 357 ? -11.293 -30.381 -1.618  1.00 95.35 357 A 1 
ATOM 2782 C C   . LYS A 1 357 ? -10.501 -31.467 -0.885  1.00 95.79 357 A 1 
ATOM 2783 O O   . LYS A 1 357 ? -11.036 -32.070 0.041   1.00 95.55 357 A 1 
ATOM 2784 C CB  . LYS A 1 357 ? -11.717 -30.853 -3.016  1.00 95.51 357 A 1 
ATOM 2785 C CG  . LYS A 1 357 ? -12.779 -29.937 -3.654  1.00 91.61 357 A 1 
ATOM 2786 C CD  . LYS A 1 357 ? -12.971 -30.263 -5.144  1.00 88.18 357 A 1 
ATOM 2787 C CE  . LYS A 1 357 ? -13.911 -29.234 -5.785  1.00 82.34 357 A 1 
ATOM 2788 N NZ  . LYS A 1 357 ? -13.929 -29.318 -7.267  1.00 73.29 357 A 1 
ATOM 2789 N N   . LEU A 1 358 ? -9.221  -31.645 -1.241  1.00 93.99 358 A 1 
ATOM 2790 C CA  . LEU A 1 358 ? -8.317  -32.592 -0.576  1.00 93.50 358 A 1 
ATOM 2791 C C   . LEU A 1 358 ? -8.162  -32.268 0.918   1.00 93.45 358 A 1 
ATOM 2792 O O   . LEU A 1 358 ? -8.259  -33.155 1.760   1.00 93.26 358 A 1 
ATOM 2793 C CB  . LEU A 1 358 ? -6.944  -32.563 -1.278  1.00 95.03 358 A 1 
ATOM 2794 C CG  . LEU A 1 358 ? -6.932  -33.118 -2.715  1.00 94.98 358 A 1 
ATOM 2795 C CD1 . LEU A 1 358 ? -5.595  -32.797 -3.376  1.00 92.62 358 A 1 
ATOM 2796 C CD2 . LEU A 1 358 ? -7.145  -34.631 -2.753  1.00 94.10 358 A 1 
ATOM 2797 N N   . TYR A 1 359 ? -8.016  -30.991 1.263   1.00 94.44 359 A 1 
ATOM 2798 C CA  . TYR A 1 359 ? -7.993  -30.564 2.662   1.00 92.80 359 A 1 
ATOM 2799 C C   . TYR A 1 359 ? -9.300  -30.895 3.391   1.00 93.80 359 A 1 
ATOM 2800 O O   . TYR A 1 359 ? -9.277  -31.420 4.499   1.00 93.90 359 A 1 
ATOM 2801 C CB  . TYR A 1 359 ? -7.699  -29.064 2.731   1.00 91.70 359 A 1 
ATOM 2802 C CG  . TYR A 1 359 ? -7.634  -28.543 4.151   1.00 88.16 359 A 1 
ATOM 2803 C CD1 . TYR A 1 359 ? -8.719  -27.823 4.695   1.00 83.32 359 A 1 
ATOM 2804 C CD2 . TYR A 1 359 ? -6.501  -28.809 4.938   1.00 83.67 359 A 1 
ATOM 2805 C CE1 . TYR A 1 359 ? -8.658  -27.354 6.021   1.00 81.74 359 A 1 
ATOM 2806 C CE2 . TYR A 1 359 ? -6.436  -28.345 6.264   1.00 80.26 359 A 1 
ATOM 2807 C CZ  . TYR A 1 359 ? -7.513  -27.611 6.806   1.00 81.43 359 A 1 
ATOM 2808 O OH  . TYR A 1 359 ? -7.444  -27.152 8.083   1.00 78.50 359 A 1 
ATOM 2809 N N   . GLY A 1 360 ? -10.441 -30.630 2.755   1.00 92.06 360 A 1 
ATOM 2810 C CA  . GLY A 1 360 ? -11.760 -30.929 3.317   1.00 92.25 360 A 1 
ATOM 2811 C C   . GLY A 1 360 ? -12.013 -32.420 3.561   1.00 94.07 360 A 1 
ATOM 2812 O O   . GLY A 1 360 ? -12.772 -32.749 4.470   1.00 93.81 360 A 1 
ATOM 2813 N N   . SER A 1 361 ? -11.365 -33.305 2.793   1.00 93.81 361 A 1 
ATOM 2814 C CA  . SER A 1 361 ? -11.412 -34.759 3.004   1.00 94.62 361 A 1 
ATOM 2815 C C   . SER A 1 361 ? -10.310 -35.294 3.926   1.00 95.56 361 A 1 
ATOM 2816 O O   . SER A 1 361 ? -10.265 -36.493 4.174   1.00 94.02 361 A 1 
ATOM 2817 C CB  . SER A 1 361 ? -11.400 -35.494 1.660   1.00 94.35 361 A 1 
ATOM 2818 O OG  . SER A 1 361 ? -10.235 -35.207 0.919   1.00 91.04 361 A 1 
ATOM 2819 N N   . GLY A 1 362 ? -9.409  -34.429 4.427   1.00 94.09 362 A 1 
ATOM 2820 C CA  . GLY A 1 362 ? -8.265  -34.846 5.243   1.00 93.94 362 A 1 
ATOM 2821 C C   . GLY A 1 362 ? -7.151  -35.555 4.459   1.00 95.55 362 A 1 
ATOM 2822 O O   . GLY A 1 362 ? -6.286  -36.186 5.067   1.00 94.43 362 A 1 
ATOM 2823 N N   . ASP A 1 363 ? -7.143  -35.461 3.122   1.00 93.87 363 A 1 
ATOM 2824 C CA  . ASP A 1 363 ? -6.152  -36.106 2.254   1.00 94.95 363 A 1 
ATOM 2825 C C   . ASP A 1 363 ? -4.874  -35.257 2.120   1.00 95.00 363 A 1 
ATOM 2826 O O   . ASP A 1 363 ? -4.624  -34.563 1.128   1.00 94.14 363 A 1 
ATOM 2827 C CB  . ASP A 1 363 ? -6.778  -36.464 0.901   1.00 95.16 363 A 1 
ATOM 2828 C CG  . ASP A 1 363 ? -5.825  -37.265 0.004   1.00 95.88 363 A 1 
ATOM 2829 O OD1 . ASP A 1 363 ? -4.710  -37.624 0.464   1.00 93.09 363 A 1 
ATOM 2830 O OD2 . ASP A 1 363 ? -6.209  -37.509 -1.156  1.00 94.25 363 A 1 
ATOM 2831 N N   . PHE A 1 364 ? -4.042  -35.306 3.156   1.00 95.40 364 A 1 
ATOM 2832 C CA  . PHE A 1 364 ? -2.768  -34.577 3.184   1.00 94.66 364 A 1 
ATOM 2833 C C   . PHE A 1 364 ? -1.717  -35.142 2.215   1.00 95.55 364 A 1 
ATOM 2834 O O   . PHE A 1 364 ? -0.837  -34.400 1.772   1.00 94.57 364 A 1 
ATOM 2835 C CB  . PHE A 1 364 ? -2.228  -34.557 4.618   1.00 93.07 364 A 1 
ATOM 2836 C CG  . PHE A 1 364 ? -3.151  -33.861 5.601   1.00 92.21 364 A 1 
ATOM 2837 C CD1 . PHE A 1 364 ? -3.290  -32.460 5.566   1.00 88.05 364 A 1 
ATOM 2838 C CD2 . PHE A 1 364 ? -3.897  -34.610 6.526   1.00 89.06 364 A 1 
ATOM 2839 C CE1 . PHE A 1 364 ? -4.170  -31.810 6.449   1.00 86.81 364 A 1 
ATOM 2840 C CE2 . PHE A 1 364 ? -4.779  -33.963 7.411   1.00 86.91 364 A 1 
ATOM 2841 C CZ  . PHE A 1 364 ? -4.916  -32.563 7.371   1.00 87.69 364 A 1 
ATOM 2842 N N   . GLU A 1 365 ? -1.789  -36.426 1.870   1.00 95.41 365 A 1 
ATOM 2843 C CA  . GLU A 1 365 ? -0.890  -37.019 0.874   1.00 95.98 365 A 1 
ATOM 2844 C C   . GLU A 1 365 ? -1.275  -36.579 -0.543  1.00 96.41 365 A 1 
ATOM 2845 O O   . GLU A 1 365 ? -0.398  -36.206 -1.325  1.00 95.75 365 A 1 
ATOM 2846 C CB  . GLU A 1 365 ? -0.851  -38.549 1.014   1.00 96.13 365 A 1 
ATOM 2847 C CG  . GLU A 1 365 ? -0.181  -39.015 2.320   1.00 90.88 365 A 1 
ATOM 2848 C CD  . GLU A 1 365 ? 1.257   -38.475 2.491   1.00 86.05 365 A 1 
ATOM 2849 O OE1 . GLU A 1 365 ? 1.559   -37.826 3.525   1.00 76.51 365 A 1 
ATOM 2850 O OE2 . GLU A 1 365 ? 2.078   -38.634 1.564   1.00 78.98 365 A 1 
ATOM 2851 N N   . GLY A 1 366 ? -2.575  -36.490 -0.841  1.00 95.61 366 A 1 
ATOM 2852 C CA  . GLY A 1 366 ? -3.079  -35.881 -2.071  1.00 94.89 366 A 1 
ATOM 2853 C C   . GLY A 1 366 ? -2.657  -34.417 -2.224  1.00 95.16 366 A 1 
ATOM 2854 O O   . GLY A 1 366 ? -2.252  -34.004 -3.313  1.00 94.70 366 A 1 
ATOM 2855 N N   . ILE A 1 367 ? -2.641  -33.639 -1.142  1.00 94.93 367 A 1 
ATOM 2856 C CA  . ILE A 1 367 ? -2.118  -32.260 -1.160  1.00 93.80 367 A 1 
ATOM 2857 C C   . ILE A 1 367 ? -0.630  -32.242 -1.532  1.00 94.07 367 A 1 
ATOM 2858 O O   . ILE A 1 367 ? -0.233  -31.484 -2.416  1.00 94.03 367 A 1 
ATOM 2859 C CB  . ILE A 1 367 ? -2.384  -31.531 0.179   1.00 93.06 367 A 1 
ATOM 2860 C CG1 . ILE A 1 367 ? -3.899  -31.275 0.336   1.00 91.55 367 A 1 
ATOM 2861 C CG2 . ILE A 1 367 ? -1.615  -30.195 0.253   1.00 90.99 367 A 1 
ATOM 2862 C CD1 . ILE A 1 367 ? -4.314  -30.734 1.706   1.00 88.42 367 A 1 
ATOM 2863 N N   . LYS A 1 368 ? 0.200   -33.083 -0.921  1.00 94.09 368 A 1 
ATOM 2864 C CA  . LYS A 1 368 ? 1.635   -33.167 -1.252  1.00 93.78 368 A 1 
ATOM 2865 C C   . LYS A 1 368 ? 1.877   -33.602 -2.701  1.00 94.75 368 A 1 
ATOM 2866 O O   . LYS A 1 368 ? 2.831   -33.130 -3.325  1.00 95.17 368 A 1 
ATOM 2867 C CB  . LYS A 1 368 ? 2.335   -34.166 -0.326  1.00 93.67 368 A 1 
ATOM 2868 C CG  . LYS A 1 368 ? 2.473   -33.688 1.126   1.00 87.04 368 A 1 
ATOM 2869 C CD  . LYS A 1 368 ? 3.018   -34.861 1.940   1.00 81.21 368 A 1 
ATOM 2870 C CE  . LYS A 1 368 ? 2.993   -34.585 3.442   1.00 75.32 368 A 1 
ATOM 2871 N NZ  . LYS A 1 368 ? 3.211   -35.852 4.179   1.00 65.46 368 A 1 
ATOM 2872 N N   . ALA A 1 369 ? 1.065   -34.513 -3.229  1.00 95.15 369 A 1 
ATOM 2873 C CA  . ALA A 1 369 ? 1.133   -34.929 -4.626  1.00 95.16 369 A 1 
ATOM 2874 C C   . ALA A 1 369 ? 0.795   -33.760 -5.566  1.00 95.18 369 A 1 
ATOM 2875 O O   . ALA A 1 369 ? 1.598   -33.443 -6.445  1.00 94.62 369 A 1 
ATOM 2876 C CB  . ALA A 1 369 ? 0.217   -36.138 -4.834  1.00 95.90 369 A 1 
ATOM 2877 N N   . LEU A 1 370 ? -0.302  -33.048 -5.306  1.00 94.62 370 A 1 
ATOM 2878 C CA  . LEU A 1 370 ? -0.712  -31.865 -6.066  1.00 93.78 370 A 1 
ATOM 2879 C C   . LEU A 1 370 ? 0.364   -30.769 -6.044  1.00 93.97 370 A 1 
ATOM 2880 O O   . LEU A 1 370 ? 0.676   -30.185 -7.080  1.00 93.91 370 A 1 
ATOM 2881 C CB  . LEU A 1 370 ? -2.046  -31.357 -5.493  1.00 94.12 370 A 1 
ATOM 2882 C CG  . LEU A 1 370 ? -2.589  -30.085 -6.171  1.00 93.17 370 A 1 
ATOM 2883 C CD1 . LEU A 1 370 ? -2.903  -30.305 -7.647  1.00 90.42 370 A 1 
ATOM 2884 C CD2 . LEU A 1 370 ? -3.867  -29.638 -5.462  1.00 91.27 370 A 1 
ATOM 2885 N N   . GLU A 1 371 ? 0.982   -30.497 -4.895  1.00 93.25 371 A 1 
ATOM 2886 C CA  . GLU A 1 371 ? 2.059   -29.505 -4.789  1.00 92.13 371 A 1 
ATOM 2887 C C   . GLU A 1 371 ? 3.285   -29.889 -5.639  1.00 93.03 371 A 1 
ATOM 2888 O O   . GLU A 1 371 ? 3.896   -29.023 -6.268  1.00 93.23 371 A 1 
ATOM 2889 C CB  . GLU A 1 371 ? 2.433   -29.292 -3.310  1.00 91.43 371 A 1 
ATOM 2890 C CG  . GLU A 1 371 ? 1.354   -28.483 -2.552  1.00 87.69 371 A 1 
ATOM 2891 C CD  . GLU A 1 371 ? 1.617   -28.303 -1.047  1.00 85.79 371 A 1 
ATOM 2892 O OE1 . GLU A 1 371 ? 0.784   -27.613 -0.390  1.00 77.42 371 A 1 
ATOM 2893 O OE2 . GLU A 1 371 ? 2.636   -28.836 -0.539  1.00 80.39 371 A 1 
ATOM 2894 N N   . LYS A 1 372 ? 3.619   -31.191 -5.745  1.00 94.49 372 A 1 
ATOM 2895 C CA  . LYS A 1 372 ? 4.681   -31.681 -6.646  1.00 94.62 372 A 1 
ATOM 2896 C C   . LYS A 1 372 ? 4.309   -31.522 -8.123  1.00 95.10 372 A 1 
ATOM 2897 O O   . LYS A 1 372 ? 5.167   -31.138 -8.919  1.00 94.62 372 A 1 
ATOM 2898 C CB  . LYS A 1 372 ? 5.004   -33.149 -6.357  1.00 94.43 372 A 1 
ATOM 2899 C CG  . LYS A 1 372 ? 5.764   -33.343 -5.040  1.00 86.57 372 A 1 
ATOM 2900 C CD  . LYS A 1 372 ? 5.906   -34.844 -4.773  1.00 83.03 372 A 1 
ATOM 2901 C CE  . LYS A 1 372 ? 6.611   -35.088 -3.440  1.00 75.41 372 A 1 
ATOM 2902 N NZ  . LYS A 1 372 ? 6.696   -36.541 -3.151  1.00 65.20 372 A 1 
ATOM 2903 N N   . GLU A 1 373 ? 3.064   -31.797 -8.488  1.00 95.18 373 A 1 
ATOM 2904 C CA  . GLU A 1 373 ? 2.555   -31.577 -9.849  1.00 94.58 373 A 1 
ATOM 2905 C C   . GLU A 1 373 ? 2.652   -30.096 -10.237 1.00 95.05 373 A 1 
ATOM 2906 O O   . GLU A 1 373 ? 3.179   -29.768 -11.303 1.00 94.20 373 A 1 
ATOM 2907 C CB  . GLU A 1 373 ? 1.103   -32.061 -9.964  1.00 94.17 373 A 1 
ATOM 2908 C CG  . GLU A 1 373 ? 0.976   -33.590 -9.900  1.00 84.75 373 A 1 
ATOM 2909 C CD  . GLU A 1 373 ? -0.479  -34.079 -9.841  1.00 84.32 373 A 1 
ATOM 2910 O OE1 . GLU A 1 373 ? -0.654  -35.305 -9.657  1.00 74.69 373 A 1 
ATOM 2911 O OE2 . GLU A 1 373 ? -1.405  -33.245 -9.968  1.00 78.40 373 A 1 
ATOM 2912 N N   . LEU A 1 374 ? 2.258   -29.189 -9.342  1.00 94.35 374 A 1 
ATOM 2913 C CA  . LEU A 1 374 ? 2.352   -27.744 -9.556  1.00 93.49 374 A 1 
ATOM 2914 C C   . LEU A 1 374 ? 3.802   -27.267 -9.693  1.00 93.98 374 A 1 
ATOM 2915 O O   . LEU A 1 374 ? 4.083   -26.422 -10.541 1.00 94.00 374 A 1 
ATOM 2916 C CB  . LEU A 1 374 ? 1.652   -27.008 -8.402  1.00 93.64 374 A 1 
ATOM 2917 C CG  . LEU A 1 374 ? 0.122   -27.175 -8.390  1.00 91.95 374 A 1 
ATOM 2918 C CD1 . LEU A 1 374 ? -0.442  -26.550 -7.115  1.00 88.40 374 A 1 
ATOM 2919 C CD2 . LEU A 1 374 ? -0.529  -26.508 -9.601  1.00 89.54 374 A 1 
ATOM 2920 N N   . LEU A 1 375 ? 4.739   -27.816 -8.918  1.00 94.23 375 A 1 
ATOM 2921 C CA  . LEU A 1 375 ? 6.169   -27.520 -9.079  1.00 93.86 375 A 1 
ATOM 2922 C C   . LEU A 1 375 ? 6.679   -27.924 -10.468 1.00 94.42 375 A 1 
ATOM 2923 O O   . LEU A 1 375 ? 7.416   -27.160 -11.099 1.00 94.24 375 A 1 
ATOM 2924 C CB  . LEU A 1 375 ? 6.976   -28.243 -7.988  1.00 93.13 375 A 1 
ATOM 2925 C CG  . LEU A 1 375 ? 6.868   -27.617 -6.588  1.00 88.32 375 A 1 
ATOM 2926 C CD1 . LEU A 1 375 ? 7.489   -28.560 -5.555  1.00 82.54 375 A 1 
ATOM 2927 C CD2 . LEU A 1 375 ? 7.607   -26.286 -6.513  1.00 83.61 375 A 1 
ATOM 2928 N N   . ALA A 1 376 ? 6.285   -29.109 -10.961 1.00 94.69 376 A 1 
ATOM 2929 C CA  . ALA A 1 376 ? 6.649   -29.576 -12.296 1.00 94.11 376 A 1 
ATOM 2930 C C   . ALA A 1 376 ? 6.015   -28.709 -13.395 1.00 94.02 376 A 1 
ATOM 2931 O O   . ALA A 1 376 ? 6.695   -28.339 -14.354 1.00 93.43 376 A 1 
ATOM 2932 C CB  . ALA A 1 376 ? 6.257   -31.052 -12.424 1.00 94.33 376 A 1 
ATOM 2933 N N   . GLN A 1 377 ? 4.744   -28.322 -13.236 1.00 95.43 377 A 1 
ATOM 2934 C CA  . GLN A 1 377 ? 4.043   -27.421 -14.153 1.00 94.64 377 A 1 
ATOM 2935 C C   . GLN A 1 377 ? 4.714   -26.038 -14.204 1.00 95.38 377 A 1 
ATOM 2936 O O   . GLN A 1 377 ? 5.012   -25.541 -15.294 1.00 94.99 377 A 1 
ATOM 2937 C CB  . GLN A 1 377 ? 2.568   -27.331 -13.726 1.00 93.46 377 A 1 
ATOM 2938 C CG  . GLN A 1 377 ? 1.733   -26.498 -14.709 1.00 85.56 377 A 1 
ATOM 2939 C CD  . GLN A 1 377 ? 0.284   -26.314 -14.266 1.00 84.26 377 A 1 
ATOM 2940 O OE1 . GLN A 1 377 ? -0.211  -26.919 -13.330 1.00 77.94 377 A 1 
ATOM 2941 N NE2 . GLN A 1 377 ? -0.464  -25.451 -14.920 1.00 75.40 377 A 1 
ATOM 2942 N N   . ASN A 1 378 ? 5.023   -25.443 -13.052 1.00 93.98 378 A 1 
ATOM 2943 C CA  . ASN A 1 378 ? 5.700   -24.148 -12.962 1.00 93.80 378 A 1 
ATOM 2944 C C   . ASN A 1 378 ? 7.064   -24.173 -13.663 1.00 94.60 378 A 1 
ATOM 2945 O O   . ASN A 1 378 ? 7.425   -23.215 -14.344 1.00 94.38 378 A 1 
ATOM 2946 C CB  . ASN A 1 378 ? 5.864   -23.747 -11.482 1.00 93.22 378 A 1 
ATOM 2947 C CG  . ASN A 1 378 ? 4.576   -23.320 -10.799 1.00 91.58 378 A 1 
ATOM 2948 O OD1 . ASN A 1 378 ? 3.508   -23.253 -11.379 1.00 85.49 378 A 1 
ATOM 2949 N ND2 . ASN A 1 378 ? 4.647   -22.991 -9.530  1.00 86.20 378 A 1 
ATOM 2950 N N   . ALA A 1 379 ? 7.805   -25.285 -13.555 1.00 95.10 379 A 1 
ATOM 2951 C CA  . ALA A 1 379 ? 9.110   -25.445 -14.200 1.00 94.40 379 A 1 
ATOM 2952 C C   . ALA A 1 379 ? 9.064   -25.358 -15.738 1.00 94.89 379 A 1 
ATOM 2953 O O   . ALA A 1 379 ? 10.102  -25.109 -16.353 1.00 94.41 379 A 1 
ATOM 2954 C CB  . ALA A 1 379 ? 9.732   -26.764 -13.728 1.00 93.90 379 A 1 
ATOM 2955 N N   . GLY A 1 380 ? 7.891   -25.529 -16.358 1.00 95.18 380 A 1 
ATOM 2956 C CA  . GLY A 1 380 ? 7.656   -25.312 -17.790 1.00 94.93 380 A 1 
ATOM 2957 C C   . GLY A 1 380 ? 7.551   -23.839 -18.204 1.00 95.79 380 A 1 
ATOM 2958 O O   . GLY A 1 380 ? 7.527   -23.563 -19.398 1.00 94.57 380 A 1 
ATOM 2959 N N   . HIS A 1 381 ? 7.514   -22.901 -17.257 1.00 95.53 381 A 1 
ATOM 2960 C CA  . HIS A 1 381 ? 7.273   -21.472 -17.493 1.00 95.52 381 A 1 
ATOM 2961 C C   . HIS A 1 381 ? 8.376   -20.572 -16.913 1.00 96.04 381 A 1 
ATOM 2962 O O   . HIS A 1 381 ? 8.115   -19.465 -16.444 1.00 95.09 381 A 1 
ATOM 2963 C CB  . HIS A 1 381 ? 5.881   -21.105 -16.960 1.00 95.22 381 A 1 
ATOM 2964 C CG  . HIS A 1 381 ? 4.761   -21.857 -17.623 1.00 95.60 381 A 1 
ATOM 2965 N ND1 . HIS A 1 381 ? 4.432   -21.810 -18.957 1.00 86.49 381 A 1 
ATOM 2966 C CD2 . HIS A 1 381 ? 3.880   -22.712 -17.017 1.00 89.65 381 A 1 
ATOM 2967 C CE1 . HIS A 1 381 ? 3.380   -22.620 -19.150 1.00 89.99 381 A 1 
ATOM 2968 N NE2 . HIS A 1 381 ? 3.006   -23.186 -17.996 1.00 91.36 381 A 1 
ATOM 2969 N N   . LYS A 1 382 ? 9.626   -21.046 -16.916 1.00 95.45 382 A 1 
ATOM 2970 C CA  . LYS A 1 382 ? 10.786  -20.295 -16.384 1.00 95.30 382 A 1 
ATOM 2971 C C   . LYS A 1 382 ? 11.136  -19.033 -17.180 1.00 95.81 382 A 1 
ATOM 2972 O O   . LYS A 1 382 ? 11.855  -18.178 -16.680 1.00 95.11 382 A 1 
ATOM 2973 C CB  . LYS A 1 382 ? 12.004  -21.214 -16.341 1.00 94.81 382 A 1 
ATOM 2974 C CG  . LYS A 1 382 ? 11.840  -22.327 -15.309 1.00 93.97 382 A 1 
ATOM 2975 C CD  . LYS A 1 382 ? 13.109  -23.166 -15.336 1.00 91.85 382 A 1 
ATOM 2976 C CE  . LYS A 1 382 ? 13.103  -24.196 -14.219 1.00 87.89 382 A 1 
ATOM 2977 N NZ  . LYS A 1 382 ? 14.475  -24.714 -14.057 1.00 81.17 382 A 1 
ATOM 2978 N N   . ASP A 1 383 ? 10.634  -18.921 -18.398 1.00 96.52 383 A 1 
ATOM 2979 C CA  . ASP A 1 383 ? 10.727  -17.739 -19.254 1.00 96.26 383 A 1 
ATOM 2980 C C   . ASP A 1 383 ? 9.853   -16.570 -18.756 1.00 97.01 383 A 1 
ATOM 2981 O O   . ASP A 1 383 ? 10.064  -15.426 -19.167 1.00 96.21 383 A 1 
ATOM 2982 C CB  . ASP A 1 383 ? 10.368  -18.153 -20.694 1.00 95.32 383 A 1 
ATOM 2983 C CG  . ASP A 1 383 ? 8.937   -18.695 -20.833 1.00 93.13 383 A 1 
ATOM 2984 O OD1 . ASP A 1 383 ? 8.586   -19.641 -20.084 1.00 87.91 383 A 1 
ATOM 2985 O OD2 . ASP A 1 383 ? 8.211   -18.168 -21.705 1.00 88.80 383 A 1 
ATOM 2986 N N   . TRP A 1 384 ? 8.922   -16.808 -17.825 1.00 96.92 384 A 1 
ATOM 2987 C CA  . TRP A 1 384 ? 8.111   -15.783 -17.165 1.00 97.24 384 A 1 
ATOM 2988 C C   . TRP A 1 384 ? 8.874   -15.116 -16.012 1.00 97.41 384 A 1 
ATOM 2989 O O   . TRP A 1 384 ? 8.448   -15.115 -14.862 1.00 96.40 384 A 1 
ATOM 2990 C CB  . TRP A 1 384 ? 6.759   -16.362 -16.741 1.00 97.22 384 A 1 
ATOM 2991 C CG  . TRP A 1 384 ? 5.808   -16.666 -17.855 1.00 97.50 384 A 1 
ATOM 2992 C CD1 . TRP A 1 384 ? 5.939   -17.643 -18.782 1.00 97.13 384 A 1 
ATOM 2993 C CD2 . TRP A 1 384 ? 4.559   -15.983 -18.169 1.00 97.79 384 A 1 
ATOM 2994 N NE1 . TRP A 1 384 ? 4.867   -17.608 -19.648 1.00 97.07 384 A 1 
ATOM 2995 C CE2 . TRP A 1 384 ? 3.984   -16.607 -19.315 1.00 97.56 384 A 1 
ATOM 2996 C CE3 . TRP A 1 384 ? 3.863   -14.896 -17.596 1.00 97.66 384 A 1 
ATOM 2997 C CZ2 . TRP A 1 384 ? 2.772   -16.169 -19.874 1.00 97.68 384 A 1 
ATOM 2998 C CZ3 . TRP A 1 384 ? 2.643   -14.451 -18.148 1.00 97.17 384 A 1 
ATOM 2999 C CH2 . TRP A 1 384 ? 2.099   -15.083 -19.284 1.00 97.07 384 A 1 
ATOM 3000 N N   . GLU A 1 385 ? 10.022  -14.528 -16.327 1.00 96.42 385 A 1 
ATOM 3001 C CA  . GLU A 1 385 ? 10.855  -13.733 -15.415 1.00 96.70 385 A 1 
ATOM 3002 C C   . GLU A 1 385 ? 10.820  -12.252 -15.820 1.00 96.88 385 A 1 
ATOM 3003 O O   . GLU A 1 385 ? 10.952  -11.908 -16.994 1.00 96.04 385 A 1 
ATOM 3004 C CB  . GLU A 1 385 ? 12.293  -14.281 -15.419 1.00 95.86 385 A 1 
ATOM 3005 C CG  . GLU A 1 385 ? 13.222  -13.500 -14.484 1.00 94.32 385 A 1 
ATOM 3006 C CD  . GLU A 1 385 ? 14.697  -13.924 -14.568 1.00 94.39 385 A 1 
ATOM 3007 O OE1 . GLU A 1 385 ? 15.377  -13.848 -13.526 1.00 86.08 385 A 1 
ATOM 3008 O OE2 . GLU A 1 385 ? 15.178  -14.249 -15.676 1.00 88.45 385 A 1 
ATOM 3009 N N   . CYS A 1 386 ? 10.692  -11.345 -14.852 1.00 96.56 386 A 1 
ATOM 3010 C CA  . CYS A 1 386 ? 10.862  -9.912  -15.085 1.00 96.29 386 A 1 
ATOM 3011 C C   . CYS A 1 386 ? 12.349  -9.582  -15.304 1.00 96.37 386 A 1 
ATOM 3012 O O   . CYS A 1 386 ? 13.120  -9.414  -14.357 1.00 96.21 386 A 1 
ATOM 3013 C CB  . CYS A 1 386 ? 10.252  -9.137  -13.920 1.00 96.02 386 A 1 
ATOM 3014 S SG  . CYS A 1 386 ? 10.382  -7.359  -14.238 1.00 95.03 386 A 1 
ATOM 3015 N N   . THR A 1 387 ? 12.742  -9.470  -16.570 1.00 97.30 387 A 1 
ATOM 3016 C CA  . THR A 1 387 ? 14.119  -9.186  -17.002 1.00 97.17 387 A 1 
ATOM 3017 C C   . THR A 1 387 ? 14.317  -7.710  -17.355 1.00 97.28 387 A 1 
ATOM 3018 O O   . THR A 1 387 ? 13.352  -6.979  -17.583 1.00 97.07 387 A 1 
ATOM 3019 C CB  . THR A 1 387 ? 14.510  -10.061 -18.204 1.00 96.93 387 A 1 
ATOM 3020 O OG1 . THR A 1 387 ? 13.712  -9.751  -19.322 1.00 95.51 387 A 1 
ATOM 3021 C CG2 . THR A 1 387 ? 14.370  -11.557 -17.936 1.00 94.70 387 A 1 
ATOM 3022 N N   . GLU A 1 388 ? 15.582  -7.271  -17.479 1.00 97.45 388 A 1 
ATOM 3023 C CA  . GLU A 1 388 ? 15.914  -5.924  -17.977 1.00 97.10 388 A 1 
ATOM 3024 C C   . GLU A 1 388 ? 15.310  -5.657  -19.361 1.00 97.55 388 A 1 
ATOM 3025 O O   . GLU A 1 388 ? 14.685  -4.621  -19.572 1.00 97.00 388 A 1 
ATOM 3026 C CB  . GLU A 1 388 ? 17.441  -5.730  -18.026 1.00 95.84 388 A 1 
ATOM 3027 C CG  . GLU A 1 388 ? 18.086  -5.524  -16.645 1.00 89.99 388 A 1 
ATOM 3028 C CD  . GLU A 1 388 ? 17.689  -4.196  -15.973 1.00 90.28 388 A 1 
ATOM 3029 O OE1 . GLU A 1 388 ? 18.122  -3.934  -14.830 1.00 81.97 388 A 1 
ATOM 3030 O OE2 . GLU A 1 388 ? 16.915  -3.404  -16.549 1.00 83.01 388 A 1 
ATOM 3031 N N   . LYS A 1 389 ? 15.369  -6.632  -20.271 1.00 97.76 389 A 1 
ATOM 3032 C CA  . LYS A 1 389 ? 14.777  -6.522  -21.614 1.00 97.71 389 A 1 
ATOM 3033 C C   . LYS A 1 389 ? 13.265  -6.268  -21.570 1.00 98.10 389 A 1 
ATOM 3034 O O   . LYS A 1 389 ? 12.745  -5.495  -22.371 1.00 97.68 389 A 1 
ATOM 3035 C CB  . LYS A 1 389 ? 15.107  -7.796  -22.401 1.00 97.16 389 A 1 
ATOM 3036 C CG  . LYS A 1 389 ? 14.620  -7.712  -23.851 1.00 88.80 389 A 1 
ATOM 3037 C CD  . LYS A 1 389 ? 14.947  -9.001  -24.604 1.00 83.04 389 A 1 
ATOM 3038 C CE  . LYS A 1 389 ? 14.408  -8.898  -26.031 1.00 73.14 389 A 1 
ATOM 3039 N NZ  . LYS A 1 389 ? 14.626  -10.155 -26.783 1.00 62.18 389 A 1 
ATOM 3040 N N   . LEU A 1 390 ? 12.543  -6.912  -20.650 1.00 97.66 390 A 1 
ATOM 3041 C CA  . LEU A 1 390 ? 11.114  -6.643  -20.462 1.00 97.79 390 A 1 
ATOM 3042 C C   . LEU A 1 390 ? 10.890  -5.249  -19.877 1.00 98.14 390 A 1 
ATOM 3043 O O   . LEU A 1 390 ? 10.003  -4.538  -20.341 1.00 97.85 390 A 1 
ATOM 3044 C CB  . LEU A 1 390 ? 10.473  -7.721  -19.575 1.00 97.44 390 A 1 
ATOM 3045 C CG  . LEU A 1 390 ? 10.232  -9.061  -20.287 1.00 95.49 390 A 1 
ATOM 3046 C CD1 . LEU A 1 390 ? 9.695   -10.071 -19.275 1.00 92.17 390 A 1 
ATOM 3047 C CD2 . LEU A 1 390 ? 9.205   -8.949  -21.419 1.00 92.55 390 A 1 
ATOM 3048 N N   . MET A 1 391 ? 11.718  -4.816  -18.921 1.00 97.93 391 A 1 
ATOM 3049 C CA  . MET A 1 391 ? 11.641  -3.460  -18.364 1.00 97.95 391 A 1 
ATOM 3050 C C   . MET A 1 391 ? 11.920  -2.384  -19.421 1.00 97.97 391 A 1 
ATOM 3051 O O   . MET A 1 391 ? 11.241  -1.363  -19.423 1.00 97.71 391 A 1 
ATOM 3052 C CB  . MET A 1 391 ? 12.594  -3.318  -17.174 1.00 97.86 391 A 1 
ATOM 3053 C CG  . MET A 1 391 ? 12.135  -4.128  -15.952 1.00 96.95 391 A 1 
ATOM 3054 S SD  . MET A 1 391 ? 10.477  -3.736  -15.300 1.00 97.28 391 A 1 
ATOM 3055 C CE  . MET A 1 391 ? 10.661  -1.985  -14.893 1.00 93.17 391 A 1 
ATOM 3056 N N   . GLU A 1 392 ? 12.848  -2.616  -20.357 1.00 98.04 392 A 1 
ATOM 3057 C CA  . GLU A 1 392 ? 13.120  -1.717  -21.493 1.00 97.96 392 A 1 
ATOM 3058 C C   . GLU A 1 392 ? 11.913  -1.555  -22.433 1.00 98.08 392 A 1 
ATOM 3059 O O   . GLU A 1 392 ? 11.750  -0.500  -23.036 1.00 97.44 392 A 1 
ATOM 3060 C CB  . GLU A 1 392 ? 14.311  -2.254  -22.302 1.00 97.49 392 A 1 
ATOM 3061 C CG  . GLU A 1 392 ? 15.658  -2.058  -21.587 1.00 91.93 392 A 1 
ATOM 3062 C CD  . GLU A 1 392 ? 16.823  -2.775  -22.293 1.00 89.75 392 A 1 
ATOM 3063 O OE1 . GLU A 1 392 ? 17.955  -2.665  -21.771 1.00 80.66 392 A 1 
ATOM 3064 O OE2 . GLU A 1 392 ? 16.592  -3.434  -23.335 1.00 82.74 392 A 1 
ATOM 3065 N N   . SER A 1 393 ? 11.042  -2.572  -22.536 1.00 98.01 393 A 1 
ATOM 3066 C CA  . SER A 1 393 ? 9.821   -2.518  -23.361 1.00 98.07 393 A 1 
ATOM 3067 C C   . SER A 1 393 ? 8.670   -1.720  -22.734 1.00 98.28 393 A 1 
ATOM 3068 O O   . SER A 1 393 ? 7.671   -1.446  -23.405 1.00 97.68 393 A 1 
ATOM 3069 C CB  . SER A 1 393 ? 9.361   -3.937  -23.722 1.00 97.83 393 A 1 
ATOM 3070 O OG  . SER A 1 393 ? 8.712   -4.591  -22.650 1.00 96.17 393 A 1 
ATOM 3071 N N   . THR A 1 394 ? 8.790   -1.356  -21.453 1.00 98.00 394 A 1 
ATOM 3072 C CA  . THR A 1 394 ? 7.798   -0.542  -20.747 1.00 97.99 394 A 1 
ATOM 3073 C C   . THR A 1 394 ? 7.848   0.914   -21.201 1.00 97.92 394 A 1 
ATOM 3074 O O   . THR A 1 394 ? 8.780   1.327   -21.892 1.00 97.59 394 A 1 
ATOM 3075 C CB  . THR A 1 394 ? 7.948   -0.641  -19.226 1.00 97.97 394 A 1 
ATOM 3076 O OG1 . THR A 1 394 ? 9.115   -0.003  -18.756 1.00 96.78 394 A 1 
ATOM 3077 C CG2 . THR A 1 394 ? 7.934   -2.073  -18.712 1.00 96.01 394 A 1 
ATOM 3078 N N   . ARG A 1 395 ? 6.864   1.732   -20.800 1.00 98.08 395 A 1 
ATOM 3079 C CA  . ARG A 1 395 ? 6.849   3.150   -21.158 1.00 97.79 395 A 1 
ATOM 3080 C C   . ARG A 1 395 ? 8.151   3.831   -20.727 1.00 97.54 395 A 1 
ATOM 3081 O O   . ARG A 1 395 ? 8.530   3.806   -19.559 1.00 96.31 395 A 1 
ATOM 3082 C CB  . ARG A 1 395 ? 5.617   3.839   -20.569 1.00 97.53 395 A 1 
ATOM 3083 C CG  . ARG A 1 395 ? 5.457   5.234   -21.203 1.00 95.06 395 A 1 
ATOM 3084 C CD  . ARG A 1 395 ? 4.278   6.009   -20.626 1.00 92.81 395 A 1 
ATOM 3085 N NE  . ARG A 1 395 ? 3.003   5.298   -20.768 1.00 88.80 395 A 1 
ATOM 3086 C CZ  . ARG A 1 395 ? 2.158   5.293   -21.771 1.00 86.19 395 A 1 
ATOM 3087 N NH1 . ARG A 1 395 ? 2.330   6.019   -22.836 1.00 76.03 395 A 1 
ATOM 3088 N NH2 . ARG A 1 395 ? 1.102   4.536   -21.700 1.00 79.48 395 A 1 
ATOM 3089 N N   . ASP A 1 396 ? 8.828   4.426   -21.703 1.00 97.52 396 A 1 
ATOM 3090 C CA  . ASP A 1 396 ? 10.138  5.078   -21.556 1.00 97.09 396 A 1 
ATOM 3091 C C   . ASP A 1 396 ? 11.245  4.187   -20.938 1.00 97.11 396 A 1 
ATOM 3092 O O   . ASP A 1 396 ? 12.265  4.699   -20.476 1.00 94.71 396 A 1 
ATOM 3093 C CB  . ASP A 1 396 ? 9.977   6.426   -20.823 1.00 96.39 396 A 1 
ATOM 3094 C CG  . ASP A 1 396 ? 8.905   7.327   -21.443 1.00 94.77 396 A 1 
ATOM 3095 O OD1 . ASP A 1 396 ? 8.854   7.399   -22.692 1.00 90.53 396 A 1 
ATOM 3096 O OD2 . ASP A 1 396 ? 8.148   7.946   -20.665 1.00 90.43 396 A 1 
ATOM 3097 N N   . GLY A 1 397 ? 11.048  2.865   -20.889 1.00 97.19 397 A 1 
ATOM 3098 C CA  . GLY A 1 397 ? 11.937  1.920   -20.199 1.00 96.67 397 A 1 
ATOM 3099 C C   . GLY A 1 397 ? 12.002  2.116   -18.675 1.00 96.36 397 A 1 
ATOM 3100 O O   . GLY A 1 397 ? 12.977  1.714   -18.040 1.00 94.22 397 A 1 
ATOM 3101 N N   . LYS A 1 398 ? 11.004  2.791   -18.082 1.00 96.52 398 A 1 
ATOM 3102 C CA  . LYS A 1 398 ? 11.038  3.291   -16.692 1.00 95.48 398 A 1 
ATOM 3103 C C   . LYS A 1 398 ? 9.734   3.063   -15.930 1.00 95.99 398 A 1 
ATOM 3104 O O   . LYS A 1 398 ? 9.405   3.851   -15.039 1.00 94.10 398 A 1 
ATOM 3105 C CB  . LYS A 1 398 ? 11.416  4.783   -16.687 1.00 93.06 398 A 1 
ATOM 3106 C CG  . LYS A 1 398 ? 12.849  5.045   -17.146 1.00 88.30 398 A 1 
ATOM 3107 C CD  . LYS A 1 398 ? 13.109  6.551   -17.190 1.00 82.59 398 A 1 
ATOM 3108 C CE  . LYS A 1 398 ? 14.489  6.803   -17.795 1.00 75.58 398 A 1 
ATOM 3109 N NZ  . LYS A 1 398 ? 14.723  8.249   -18.000 1.00 65.20 398 A 1 
ATOM 3110 N N   . ALA A 1 399 ? 8.991   2.004   -16.252 1.00 96.19 399 A 1 
ATOM 3111 C CA  . ALA A 1 399 ? 7.780   1.680   -15.504 1.00 96.54 399 A 1 
ATOM 3112 C C   . ALA A 1 399 ? 8.048   1.594   -13.994 1.00 96.62 399 A 1 
ATOM 3113 O O   . ALA A 1 399 ? 9.099   1.115   -13.557 1.00 95.70 399 A 1 
ATOM 3114 C CB  . ALA A 1 399 ? 7.181   0.372   -16.005 1.00 96.36 399 A 1 
ATOM 3115 N N   . LEU A 1 400 ? 7.072   2.024   -13.194 1.00 97.19 400 A 1 
ATOM 3116 C CA  . LEU A 1 400 ? 7.087   1.798   -11.755 1.00 97.20 400 A 1 
ATOM 3117 C C   . LEU A 1 400 ? 6.987   0.294   -11.490 1.00 97.61 400 A 1 
ATOM 3118 O O   . LEU A 1 400 ? 5.964   -0.321  -11.773 1.00 97.23 400 A 1 
ATOM 3119 C CB  . LEU A 1 400 ? 5.936   2.582   -11.103 1.00 96.88 400 A 1 
ATOM 3120 C CG  . LEU A 1 400 ? 5.795   2.338   -9.590  1.00 96.16 400 A 1 
ATOM 3121 C CD1 . LEU A 1 400 ? 7.028   2.786   -8.810  1.00 94.31 400 A 1 
ATOM 3122 C CD2 . LEU A 1 400 ? 4.578   3.089   -9.053  1.00 94.30 400 A 1 
ATOM 3123 N N   . TYR A 1 401 ? 8.037   -0.288  -10.925 1.00 97.03 401 A 1 
ATOM 3124 C CA  . TYR A 1 401 ? 8.038   -1.683  -10.499 1.00 97.07 401 A 1 
ATOM 3125 C C   . TYR A 1 401 ? 7.396   -1.816  -9.116  1.00 97.15 401 A 1 
ATOM 3126 O O   . TYR A 1 401 ? 7.820   -1.158  -8.163  1.00 96.41 401 A 1 
ATOM 3127 C CB  . TYR A 1 401 ? 9.469   -2.224  -10.542 1.00 96.62 401 A 1 
ATOM 3128 C CG  . TYR A 1 401 ? 9.589   -3.694  -10.202 1.00 96.18 401 A 1 
ATOM 3129 C CD1 . TYR A 1 401 ? 9.591   -4.115  -8.861  1.00 93.94 401 A 1 
ATOM 3130 C CD2 . TYR A 1 401 ? 9.699   -4.648  -11.232 1.00 94.44 401 A 1 
ATOM 3131 C CE1 . TYR A 1 401 ? 9.693   -5.479  -8.548  1.00 93.10 401 A 1 
ATOM 3132 C CE2 . TYR A 1 401 ? 9.807   -6.014  -10.919 1.00 92.34 401 A 1 
ATOM 3133 C CZ  . TYR A 1 401 ? 9.803   -6.432  -9.576  1.00 93.87 401 A 1 
ATOM 3134 O OH  . TYR A 1 401 ? 9.903   -7.751  -9.267  1.00 92.57 401 A 1 
ATOM 3135 N N   . LEU A 1 402 ? 6.398   -2.694  -9.003  1.00 96.86 402 A 1 
ATOM 3136 C CA  . LEU A 1 402 ? 5.738   -3.071  -7.754  1.00 96.81 402 A 1 
ATOM 3137 C C   . LEU A 1 402 ? 5.977   -4.551  -7.443  1.00 96.54 402 A 1 
ATOM 3138 O O   . LEU A 1 402 ? 6.122   -5.372  -8.346  1.00 95.29 402 A 1 
ATOM 3139 C CB  . LEU A 1 402 ? 4.230   -2.791  -7.843  1.00 96.93 402 A 1 
ATOM 3140 C CG  . LEU A 1 402 ? 3.844   -1.333  -8.121  1.00 96.67 402 A 1 
ATOM 3141 C CD1 . LEU A 1 402 ? 2.321   -1.248  -8.152  1.00 95.16 402 A 1 
ATOM 3142 C CD2 . LEU A 1 402 ? 4.347   -0.366  -7.049  1.00 94.80 402 A 1 
ATOM 3143 N N   . HIS A 1 403 ? 5.967   -4.903  -6.158  1.00 94.15 403 A 1 
ATOM 3144 C CA  . HIS A 1 403 ? 6.036   -6.294  -5.723  1.00 94.36 403 A 1 
ATOM 3145 C C   . HIS A 1 403 ? 5.447   -6.468  -4.321  1.00 94.91 403 A 1 
ATOM 3146 O O   . HIS A 1 403 ? 5.783   -5.723  -3.402  1.00 92.64 403 A 1 
ATOM 3147 C CB  . HIS A 1 403 ? 7.494   -6.778  -5.759  1.00 93.02 403 A 1 
ATOM 3148 C CG  . HIS A 1 403 ? 7.614   -8.236  -6.108  1.00 92.37 403 A 1 
ATOM 3149 N ND1 . HIS A 1 403 ? 7.864   -8.728  -7.375  1.00 86.54 403 A 1 
ATOM 3150 C CD2 . HIS A 1 403 ? 7.446   -9.303  -5.275  1.00 82.54 403 A 1 
ATOM 3151 C CE1 . HIS A 1 403 ? 7.846   -10.066 -7.306  1.00 85.47 403 A 1 
ATOM 3152 N NE2 . HIS A 1 403 ? 7.592   -10.456 -6.048  1.00 83.84 403 A 1 
ATOM 3153 N N   . CYS A 1 404 ? 4.619   -7.484  -4.124  1.00 88.22 404 A 1 
ATOM 3154 C CA  . CYS A 1 404 ? 4.262   -7.951  -2.788  1.00 87.31 404 A 1 
ATOM 3155 C C   . CYS A 1 404 ? 5.422   -8.795  -2.244  1.00 88.61 404 A 1 
ATOM 3156 O O   . CYS A 1 404 ? 5.547   -9.976  -2.577  1.00 86.29 404 A 1 
ATOM 3157 C CB  . CYS A 1 404 ? 2.941   -8.720  -2.837  1.00 86.51 404 A 1 
ATOM 3158 S SG  . CYS A 1 404 ? 2.471   -9.213  -1.146  1.00 82.28 404 A 1 
ATOM 3159 N N   . LEU A 1 405 ? 6.279   -8.193  -1.433  1.00 91.03 405 A 1 
ATOM 3160 C CA  . LEU A 1 405 ? 7.455   -8.865  -0.870  1.00 89.57 405 A 1 
ATOM 3161 C C   . LEU A 1 405 ? 7.057   -10.082 0.001   1.00 88.72 405 A 1 
ATOM 3162 O O   . LEU A 1 405 ? 6.028   -10.026 0.683   1.00 86.08 405 A 1 
ATOM 3163 C CB  . LEU A 1 405 ? 8.305   -7.846  -0.091  1.00 89.18 405 A 1 
ATOM 3164 C CG  . LEU A 1 405 ? 8.961   -6.744  -0.948  1.00 87.99 405 A 1 
ATOM 3165 C CD1 . LEU A 1 405 ? 9.673   -5.742  -0.038  1.00 85.76 405 A 1 
ATOM 3166 C CD2 . LEU A 1 405 ? 9.984   -7.299  -1.938  1.00 83.25 405 A 1 
ATOM 3167 N N   . PRO A 1 406 ? 7.883   -11.173 0.019   1.00 91.91 406 A 1 
ATOM 3168 C CA  . PRO A 1 406 ? 9.210   -11.289 -0.583  1.00 91.52 406 A 1 
ATOM 3169 C C   . PRO A 1 406 ? 9.104   -11.583 -2.086  1.00 92.83 406 A 1 
ATOM 3170 O O   . PRO A 1 406 ? 8.104   -12.133 -2.542  1.00 91.39 406 A 1 
ATOM 3171 C CB  . PRO A 1 406 ? 9.892   -12.423 0.175   1.00 88.82 406 A 1 
ATOM 3172 C CG  . PRO A 1 406 ? 8.756   -13.370 0.526   1.00 85.33 406 A 1 
ATOM 3173 C CD  . PRO A 1 406 ? 7.480   -12.539 0.408   1.00 88.63 406 A 1 
ATOM 3174 N N   . ALA A 1 407 ? 10.152  -11.229 -2.831  1.00 88.92 407 A 1 
ATOM 3175 C CA  . ALA A 1 407 ? 10.341  -11.615 -4.222  1.00 90.05 407 A 1 
ATOM 3176 C C   . ALA A 1 407 ? 11.312  -12.798 -4.312  1.00 91.34 407 A 1 
ATOM 3177 O O   . ALA A 1 407 ? 12.283  -12.859 -3.550  1.00 91.17 407 A 1 
ATOM 3178 C CB  . ALA A 1 407 ? 10.849  -10.404 -5.015  1.00 90.00 407 A 1 
ATOM 3179 N N   . ASP A 1 408 ? 11.062  -13.701 -5.259  1.00 88.34 408 A 1 
ATOM 3180 C CA  . ASP A 1 408 ? 12.012  -14.736 -5.650  1.00 91.43 408 A 1 
ATOM 3181 C C   . ASP A 1 408 ? 12.977  -14.133 -6.677  1.00 92.74 408 A 1 
ATOM 3182 O O   . ASP A 1 408 ? 12.594  -13.838 -7.813  1.00 93.22 408 A 1 
ATOM 3183 C CB  . ASP A 1 408 ? 11.263  -15.972 -6.164  1.00 91.93 408 A 1 
ATOM 3184 C CG  . ASP A 1 408 ? 10.393  -16.598 -5.069  1.00 90.73 408 A 1 
ATOM 3185 O OD1 . ASP A 1 408 ? 10.866  -16.731 -3.919  1.00 85.35 408 A 1 
ATOM 3186 O OD2 . ASP A 1 408 ? 9.207   -16.882 -5.347  1.00 86.94 408 A 1 
ATOM 3187 N N   . ILE A 1 409 ? 14.217  -13.866 -6.256  1.00 91.70 409 A 1 
ATOM 3188 C CA  . ILE A 1 409 ? 15.217  -13.113 -7.029  1.00 91.72 409 A 1 
ATOM 3189 C C   . ILE A 1 409 ? 16.235  -14.092 -7.612  1.00 92.23 409 A 1 
ATOM 3190 O O   . ILE A 1 409 ? 16.974  -14.745 -6.860  1.00 92.55 409 A 1 
ATOM 3191 C CB  . ILE A 1 409 ? 15.915  -12.038 -6.164  1.00 93.19 409 A 1 
ATOM 3192 C CG1 . ILE A 1 409 ? 14.922  -11.126 -5.407  1.00 92.08 409 A 1 
ATOM 3193 C CG2 . ILE A 1 409 ? 16.838  -11.184 -7.058  1.00 92.05 409 A 1 
ATOM 3194 C CD1 . ILE A 1 409 ? 15.588  -10.347 -4.264  1.00 90.47 409 A 1 
ATOM 3195 N N   . SER A 1 410 ? 16.296  -14.165 -8.939  1.00 94.33 410 A 1 
ATOM 3196 C CA  . SER A 1 410 ? 17.208  -15.061 -9.652  1.00 93.62 410 A 1 
ATOM 3197 C C   . SER A 1 410 ? 18.674  -14.807 -9.300  1.00 93.73 410 A 1 
ATOM 3198 O O   . SER A 1 410 ? 19.143  -13.667 -9.309  1.00 93.02 410 A 1 
ATOM 3199 C CB  . SER A 1 410 ? 17.024  -14.921 -11.159 1.00 93.71 410 A 1 
ATOM 3200 O OG  . SER A 1 410 ? 15.716  -15.312 -11.492 1.00 90.89 410 A 1 
ATOM 3201 N N   . GLY A 1 411 ? 19.398  -15.880 -8.970  1.00 93.06 411 A 1 
ATOM 3202 C CA  . GLY A 1 411 ? 20.805  -15.814 -8.562  1.00 91.90 411 A 1 
ATOM 3203 C C   . GLY A 1 411 ? 21.062  -15.232 -7.161  1.00 93.50 411 A 1 
ATOM 3204 O O   . GLY A 1 411 ? 22.220  -15.123 -6.768  1.00 90.96 411 A 1 
ATOM 3205 N N   . VAL A 1 412 ? 20.004  -14.884 -6.402  1.00 93.79 412 A 1 
ATOM 3206 C CA  . VAL A 1 412 ? 20.132  -14.302 -5.050  1.00 92.93 412 A 1 
ATOM 3207 C C   . VAL A 1 412 ? 19.387  -15.146 -4.015  1.00 93.45 412 A 1 
ATOM 3208 O O   . VAL A 1 412 ? 20.019  -15.751 -3.153  1.00 90.13 412 A 1 
ATOM 3209 C CB  . VAL A 1 412 ? 19.670  -12.829 -5.015  1.00 92.16 412 A 1 
ATOM 3210 C CG1 . VAL A 1 412 ? 19.821  -12.221 -3.610  1.00 89.63 412 A 1 
ATOM 3211 C CG2 . VAL A 1 412 ? 20.478  -11.958 -5.989  1.00 89.70 412 A 1 
ATOM 3212 N N   . SER A 1 413 ? 18.047  -15.184 -4.072  1.00 93.94 413 A 1 
ATOM 3213 C CA  . SER A 1 413 ? 17.229  -15.984 -3.146  1.00 92.82 413 A 1 
ATOM 3214 C C   . SER A 1 413 ? 16.886  -17.373 -3.689  1.00 93.00 413 A 1 
ATOM 3215 O O   . SER A 1 413 ? 16.556  -18.273 -2.918  1.00 90.76 413 A 1 
ATOM 3216 C CB  . SER A 1 413 ? 15.958  -15.224 -2.747  1.00 92.21 413 A 1 
ATOM 3217 O OG  . SER A 1 413 ? 15.114  -14.993 -3.860  1.00 91.44 413 A 1 
ATOM 3218 N N   . CYS A 1 414 ? 16.976  -17.547 -5.004  1.00 93.86 414 A 1 
ATOM 3219 C CA  . CYS A 1 414 ? 16.764  -18.806 -5.710  1.00 93.21 414 A 1 
ATOM 3220 C C   . CYS A 1 414 ? 17.596  -18.849 -7.001  1.00 94.02 414 A 1 
ATOM 3221 O O   . CYS A 1 414 ? 18.186  -17.848 -7.412  1.00 93.36 414 A 1 
ATOM 3222 C CB  . CYS A 1 414 ? 15.255  -18.975 -5.965  1.00 92.61 414 A 1 
ATOM 3223 S SG  . CYS A 1 414 ? 14.586  -17.542 -6.864  1.00 93.30 414 A 1 
ATOM 3224 N N   . LYS A 1 415 ? 17.671  -20.023 -7.648  1.00 92.92 415 A 1 
ATOM 3225 C CA  . LYS A 1 415 ? 18.418  -20.155 -8.913  1.00 93.83 415 A 1 
ATOM 3226 C C   . LYS A 1 415 ? 17.761  -19.355 -10.046 1.00 95.35 415 A 1 
ATOM 3227 O O   . LYS A 1 415 ? 18.449  -18.633 -10.753 1.00 94.48 415 A 1 
ATOM 3228 C CB  . LYS A 1 415 ? 18.569  -21.647 -9.264  1.00 93.03 415 A 1 
ATOM 3229 C CG  . LYS A 1 415 ? 19.438  -21.838 -10.513 1.00 84.44 415 A 1 
ATOM 3230 C CD  . LYS A 1 415 ? 19.559  -23.322 -10.886 1.00 78.51 415 A 1 
ATOM 3231 C CE  . LYS A 1 415 ? 20.359  -23.429 -12.190 1.00 73.11 415 A 1 
ATOM 3232 N NZ  . LYS A 1 415 ? 20.417  -24.827 -12.682 1.00 59.83 415 A 1 
ATOM 3233 N N   . GLU A 1 416 ? 16.443  -19.495 -10.194 1.00 94.24 416 A 1 
ATOM 3234 C CA  . GLU A 1 416 ? 15.580  -18.817 -11.168 1.00 93.95 416 A 1 
ATOM 3235 C C   . GLU A 1 416 ? 14.320  -18.381 -10.415 1.00 93.85 416 A 1 
ATOM 3236 O O   . GLU A 1 416 ? 13.842  -19.131 -9.554  1.00 90.69 416 A 1 
ATOM 3237 C CB  . GLU A 1 416 ? 15.213  -19.792 -12.309 1.00 92.51 416 A 1 
ATOM 3238 C CG  . GLU A 1 416 ? 16.409  -20.220 -13.180 1.00 87.21 416 A 1 
ATOM 3239 C CD  . GLU A 1 416 ? 16.135  -21.535 -13.949 1.00 87.47 416 A 1 
ATOM 3240 O OE1 . GLU A 1 416 ? 16.154  -21.558 -15.189 1.00 77.92 416 A 1 
ATOM 3241 O OE2 . GLU A 1 416 ? 15.955  -22.599 -13.287 1.00 80.06 416 A 1 
ATOM 3242 N N   . GLY A 1 417 ? 13.794  -17.178 -10.677 1.00 94.18 417 A 1 
ATOM 3243 C CA  . GLY A 1 417 ? 12.700  -16.601 -9.905  1.00 94.14 417 A 1 
ATOM 3244 C C   . GLY A 1 417 ? 11.839  -15.592 -10.663 1.00 95.69 417 A 1 
ATOM 3245 O O   . GLY A 1 417 ? 11.878  -15.504 -11.888 1.00 94.87 417 A 1 
ATOM 3246 N N   . GLU A 1 418 ? 11.059  -14.818 -9.915  1.00 93.37 418 A 1 
ATOM 3247 C CA  . GLU A 1 418 ? 10.097  -13.843 -10.442 1.00 94.16 418 A 1 
ATOM 3248 C C   . GLU A 1 418 ? 10.778  -12.658 -11.136 1.00 95.23 418 A 1 
ATOM 3249 O O   . GLU A 1 418 ? 10.199  -12.045 -12.038 1.00 94.54 418 A 1 
ATOM 3250 C CB  . GLU A 1 418 ? 9.225   -13.325 -9.279  1.00 94.22 418 A 1 
ATOM 3251 C CG  . GLU A 1 418 ? 8.369   -14.415 -8.606  1.00 93.77 418 A 1 
ATOM 3252 C CD  . GLU A 1 418 ? 7.638   -13.922 -7.333  1.00 95.35 418 A 1 
ATOM 3253 O OE1 . GLU A 1 418 ? 6.415   -14.136 -7.191  1.00 90.63 418 A 1 
ATOM 3254 O OE2 . GLU A 1 418 ? 8.282   -13.374 -6.409  1.00 92.86 418 A 1 
ATOM 3255 N N   . VAL A 1 419 ? 11.996  -12.310 -10.710 1.00 95.48 419 A 1 
ATOM 3256 C CA  . VAL A 1 419 ? 12.693  -11.099 -11.145 1.00 95.69 419 A 1 
ATOM 3257 C C   . VAL A 1 419 ? 14.211  -11.289 -11.185 1.00 95.96 419 A 1 
ATOM 3258 O O   . VAL A 1 419 ? 14.810  -11.862 -10.266 1.00 96.23 419 A 1 
ATOM 3259 C CB  . VAL A 1 419 ? 12.283  -9.905  -10.264 1.00 95.80 419 A 1 
ATOM 3260 C CG1 . VAL A 1 419 ? 12.638  -10.074 -8.774  1.00 93.94 419 A 1 
ATOM 3261 C CG2 . VAL A 1 419 ? 12.876  -8.580  -10.759 1.00 93.21 419 A 1 
ATOM 3262 N N   . ALA A 1 420 ? 14.843  -10.756 -12.228 1.00 96.39 420 A 1 
ATOM 3263 C CA  . ALA A 1 420 ? 16.294  -10.710 -12.353 1.00 96.03 420 A 1 
ATOM 3264 C C   . ALA A 1 420 ? 16.917  -9.782  -11.289 1.00 96.03 420 A 1 
ATOM 3265 O O   . ALA A 1 420 ? 16.395  -8.698  -11.003 1.00 95.91 420 A 1 
ATOM 3266 C CB  . ALA A 1 420 ? 16.650  -10.272 -13.778 1.00 96.01 420 A 1 
ATOM 3267 N N   . ALA A 1 421 ? 18.063  -10.172 -10.733 1.00 96.41 421 A 1 
ATOM 3268 C CA  . ALA A 1 421 ? 18.728  -9.427  -9.659  1.00 95.82 421 A 1 
ATOM 3269 C C   . ALA A 1 421 ? 18.983  -7.937  -9.987  1.00 95.84 421 A 1 
ATOM 3270 O O   . ALA A 1 421 ? 18.637  -7.104  -9.145  1.00 95.47 421 A 1 
ATOM 3271 C CB  . ALA A 1 421 ? 20.011  -10.160 -9.242  1.00 95.26 421 A 1 
ATOM 3272 N N   . PRO A 1 422 ? 19.467  -7.552  -11.193 1.00 96.75 422 A 1 
ATOM 3273 C CA  . PRO A 1 422 ? 19.688  -6.138  -11.521 1.00 96.00 422 A 1 
ATOM 3274 C C   . PRO A 1 422 ? 18.403  -5.299  -11.496 1.00 96.09 422 A 1 
ATOM 3275 O O   . PRO A 1 422 ? 18.411  -4.157  -11.033 1.00 95.36 422 A 1 
ATOM 3276 C CB  . PRO A 1 422 ? 20.323  -6.136  -12.917 1.00 95.69 422 A 1 
ATOM 3277 C CG  . PRO A 1 422 ? 20.959  -7.520  -13.035 1.00 94.01 422 A 1 
ATOM 3278 C CD  . PRO A 1 422 ? 19.966  -8.394  -12.275 1.00 96.64 422 A 1 
ATOM 3279 N N   . VAL A 1 423 ? 17.277  -5.872  -11.949 1.00 95.89 423 A 1 
ATOM 3280 C CA  . VAL A 1 423 ? 15.966  -5.205  -11.888 1.00 95.74 423 A 1 
ATOM 3281 C C   . VAL A 1 423 ? 15.573  -4.995  -10.430 1.00 95.75 423 A 1 
ATOM 3282 O O   . VAL A 1 423 ? 15.267  -3.874  -10.025 1.00 95.21 423 A 1 
ATOM 3283 C CB  . VAL A 1 423 ? 14.875  -6.000  -12.638 1.00 95.74 423 A 1 
ATOM 3284 C CG1 . VAL A 1 423 ? 13.506  -5.307  -12.539 1.00 93.56 423 A 1 
ATOM 3285 C CG2 . VAL A 1 423 ? 15.209  -6.162  -14.122 1.00 93.14 423 A 1 
ATOM 3286 N N   . PHE A 1 424 ? 15.630  -6.045  -9.605  1.00 95.93 424 A 1 
ATOM 3287 C CA  . PHE A 1 424 ? 15.252  -5.939  -8.194  1.00 95.37 424 A 1 
ATOM 3288 C C   . PHE A 1 424 ? 16.126  -4.938  -7.428  1.00 95.27 424 A 1 
ATOM 3289 O O   . PHE A 1 424 ? 15.598  -4.129  -6.661  1.00 94.64 424 A 1 
ATOM 3290 C CB  . PHE A 1 424 ? 15.299  -7.313  -7.532  1.00 95.12 424 A 1 
ATOM 3291 C CG  . PHE A 1 424 ? 14.693  -7.291  -6.142  1.00 94.35 424 A 1 
ATOM 3292 C CD1 . PHE A 1 424 ? 15.499  -7.046  -5.011  1.00 91.31 424 A 1 
ATOM 3293 C CD2 . PHE A 1 424 ? 13.306  -7.466  -5.986  1.00 92.42 424 A 1 
ATOM 3294 C CE1 . PHE A 1 424 ? 14.918  -6.986  -3.730  1.00 91.03 424 A 1 
ATOM 3295 C CE2 . PHE A 1 424 ? 12.727  -7.408  -4.703  1.00 90.13 424 A 1 
ATOM 3296 C CZ  . PHE A 1 424 ? 13.531  -7.170  -3.575  1.00 91.65 424 A 1 
ATOM 3297 N N   . ASP A 1 425 ? 17.439  -4.951  -7.650  1.00 96.16 425 A 1 
ATOM 3298 C CA  . ASP A 1 425 ? 18.386  -4.044  -6.989  1.00 95.54 425 A 1 
ATOM 3299 C C   . ASP A 1 425 ? 18.051  -2.574  -7.257  1.00 95.31 425 A 1 
ATOM 3300 O O   . ASP A 1 425 ? 18.007  -1.769  -6.323  1.00 94.46 425 A 1 
ATOM 3301 C CB  . ASP A 1 425 ? 19.821  -4.360  -7.443  1.00 94.92 425 A 1 
ATOM 3302 C CG  . ASP A 1 425 ? 20.431  -5.584  -6.751  1.00 84.88 425 A 1 
ATOM 3303 O OD1 . ASP A 1 425 ? 20.008  -5.884  -5.608  1.00 79.52 425 A 1 
ATOM 3304 O OD2 . ASP A 1 425 ? 21.393  -6.153  -7.296  1.00 79.59 425 A 1 
ATOM 3305 N N   . ARG A 1 426 ? 17.721  -2.232  -8.511  1.00 95.70 426 A 1 
ATOM 3306 C CA  . ARG A 1 426 ? 17.311  -0.880  -8.917  1.00 94.76 426 A 1 
ATOM 3307 C C   . ARG A 1 426 ? 16.041  -0.415  -8.201  1.00 95.06 426 A 1 
ATOM 3308 O O   . ARG A 1 426 ? 15.936  0.757   -7.829  1.00 93.77 426 A 1 
ATOM 3309 C CB  . ARG A 1 426 ? 17.167  -0.873  -10.447 1.00 93.26 426 A 1 
ATOM 3310 C CG  . ARG A 1 426 ? 16.666  0.463   -11.013 1.00 87.42 426 A 1 
ATOM 3311 C CD  . ARG A 1 426 ? 16.880  0.553   -12.533 1.00 87.34 426 A 1 
ATOM 3312 N NE  . ARG A 1 426 ? 16.379  -0.625  -13.272 1.00 82.15 426 A 1 
ATOM 3313 C CZ  . ARG A 1 426 ? 15.910  -0.645  -14.508 1.00 81.50 426 A 1 
ATOM 3314 N NH1 . ARG A 1 426 ? 15.778  0.423   -15.220 1.00 71.00 426 A 1 
ATOM 3315 N NH2 . ARG A 1 426 ? 15.557  -1.759  -15.074 1.00 70.93 426 A 1 
ATOM 3316 N N   . TYR A 1 427 ? 15.091  -1.317  -7.971  1.00 95.69 427 A 1 
ATOM 3317 C CA  . TYR A 1 427 ? 13.791  -0.985  -7.371  1.00 95.33 427 A 1 
ATOM 3318 C C   . TYR A 1 427 ? 13.680  -1.322  -5.875  1.00 95.68 427 A 1 
ATOM 3319 O O   . TYR A 1 427 ? 12.646  -1.045  -5.262  1.00 94.31 427 A 1 
ATOM 3320 C CB  . TYR A 1 427 ? 12.668  -1.603  -8.208  1.00 95.04 427 A 1 
ATOM 3321 C CG  . TYR A 1 427 ? 12.519  -0.957  -9.576  1.00 94.46 427 A 1 
ATOM 3322 C CD1 . TYR A 1 427 ? 11.870  0.288   -9.717  1.00 91.20 427 A 1 
ATOM 3323 C CD2 . TYR A 1 427 ? 13.035  -1.602  -10.713 1.00 92.41 427 A 1 
ATOM 3324 C CE1 . TYR A 1 427 ? 11.729  0.872   -10.990 1.00 90.63 427 A 1 
ATOM 3325 C CE2 . TYR A 1 427 ? 12.899  -1.022  -11.986 1.00 90.44 427 A 1 
ATOM 3326 C CZ  . TYR A 1 427 ? 12.242  0.212   -12.132 1.00 91.40 427 A 1 
ATOM 3327 O OH  . TYR A 1 427 ? 12.102  0.753   -13.371 1.00 88.66 427 A 1 
ATOM 3328 N N   . ARG A 1 428 ? 14.739  -1.846  -5.228  1.00 95.23 428 A 1 
ATOM 3329 C CA  . ARG A 1 428 ? 14.718  -2.241  -3.805  1.00 94.80 428 A 1 
ATOM 3330 C C   . ARG A 1 428 ? 14.219  -1.113  -2.884  1.00 95.11 428 A 1 
ATOM 3331 O O   . ARG A 1 428 ? 13.329  -1.339  -2.063  1.00 94.61 428 A 1 
ATOM 3332 C CB  . ARG A 1 428 ? 16.122  -2.740  -3.403  1.00 93.92 428 A 1 
ATOM 3333 C CG  . ARG A 1 428 ? 16.189  -3.199  -1.945  1.00 89.58 428 A 1 
ATOM 3334 C CD  . ARG A 1 428 ? 17.577  -3.701  -1.549  1.00 88.97 428 A 1 
ATOM 3335 N NE  . ARG A 1 428 ? 17.854  -5.053  -2.081  1.00 86.11 428 A 1 
ATOM 3336 C CZ  . ARG A 1 428 ? 18.881  -5.452  -2.808  1.00 85.45 428 A 1 
ATOM 3337 N NH1 . ARG A 1 428 ? 19.869  -4.671  -3.129  1.00 74.60 428 A 1 
ATOM 3338 N NH2 . ARG A 1 428 ? 18.935  -6.667  -3.247  1.00 77.37 428 A 1 
ATOM 3339 N N   . LEU A 1 429 ? 14.760  0.105   -3.020  1.00 94.78 429 A 1 
ATOM 3340 C CA  . LEU A 1 429 ? 14.338  1.249   -2.198  1.00 94.51 429 A 1 
ATOM 3341 C C   . LEU A 1 429 ? 12.897  1.718   -2.504  1.00 94.82 429 A 1 
ATOM 3342 O O   . LEU A 1 429 ? 12.142  1.914   -1.548  1.00 94.07 429 A 1 
ATOM 3343 C CB  . LEU A 1 429 ? 15.344  2.409   -2.308  1.00 93.71 429 A 1 
ATOM 3344 C CG  . LEU A 1 429 ? 16.751  2.138   -1.751  1.00 88.09 429 A 1 
ATOM 3345 C CD1 . LEU A 1 429 ? 17.609  3.387   -1.958  1.00 82.22 429 A 1 
ATOM 3346 C CD2 . LEU A 1 429 ? 16.737  1.805   -0.257  1.00 83.24 429 A 1 
ATOM 3347 N N   . PRO A 1 430 ? 12.461  1.857   -3.777  1.00 94.55 430 A 1 
ATOM 3348 C CA  . PRO A 1 430 ? 11.049  2.060   -4.109  1.00 94.00 430 A 1 
ATOM 3349 C C   . PRO A 1 430 ? 10.110  1.012   -3.492  1.00 95.38 430 A 1 
ATOM 3350 O O   . PRO A 1 430 ? 9.091   1.388   -2.916  1.00 95.08 430 A 1 
ATOM 3351 C CB  . PRO A 1 430 ? 10.981  2.047   -5.636  1.00 92.57 430 A 1 
ATOM 3352 C CG  . PRO A 1 430 ? 12.354  2.575   -6.055  1.00 89.86 430 A 1 
ATOM 3353 C CD  . PRO A 1 430 ? 13.288  2.046   -4.969  1.00 92.79 430 A 1 
ATOM 3354 N N   . LEU A 1 431 ? 10.476  -0.277  -3.511  1.00 94.80 431 A 1 
ATOM 3355 C CA  . LEU A 1 431 ? 9.677   -1.357  -2.917  1.00 95.03 431 A 1 
ATOM 3356 C C   . LEU A 1 431 ? 9.567   -1.242  -1.391  1.00 95.37 431 A 1 
ATOM 3357 O O   . LEU A 1 431 ? 8.517   -1.523  -0.816  1.00 95.35 431 A 1 
ATOM 3358 C CB  . LEU A 1 431 ? 10.298  -2.708  -3.303  1.00 95.32 431 A 1 
ATOM 3359 C CG  . LEU A 1 431 ? 10.123  -3.092  -4.784  1.00 94.80 431 A 1 
ATOM 3360 C CD1 . LEU A 1 431 ? 10.935  -4.355  -5.066  1.00 93.48 431 A 1 
ATOM 3361 C CD2 . LEU A 1 431 ? 8.663   -3.359  -5.127  1.00 93.83 431 A 1 
ATOM 3362 N N   . TYR A 1 432 ? 10.616  -0.777  -0.710  1.00 96.20 432 A 1 
ATOM 3363 C CA  . TYR A 1 432 ? 10.532  -0.492  0.725   1.00 96.24 432 A 1 
ATOM 3364 C C   . TYR A 1 432 ? 9.618   0.702   1.018   1.00 96.50 432 A 1 
ATOM 3365 O O   . TYR A 1 432 ? 8.853   0.665   1.988   1.00 95.91 432 A 1 
ATOM 3366 C CB  . TYR A 1 432 ? 11.930  -0.271  1.311   1.00 95.76 432 A 1 
ATOM 3367 C CG  . TYR A 1 432 ? 12.868  -1.465  1.302   1.00 95.00 432 A 1 
ATOM 3368 C CD1 . TYR A 1 432 ? 12.423  -2.773  0.999   1.00 91.15 432 A 1 
ATOM 3369 C CD2 . TYR A 1 432 ? 14.226  -1.259  1.631   1.00 91.05 432 A 1 
ATOM 3370 C CE1 . TYR A 1 432 ? 13.319  -3.855  1.013   1.00 90.04 432 A 1 
ATOM 3371 C CE2 . TYR A 1 432 ? 15.124  -2.337  1.649   1.00 89.14 432 A 1 
ATOM 3372 C CZ  . TYR A 1 432 ? 14.673  -3.637  1.338   1.00 91.18 432 A 1 
ATOM 3373 O OH  . TYR A 1 432 ? 15.547  -4.680  1.353   1.00 89.09 432 A 1 
ATOM 3374 N N   . LYS A 1 433 ? 9.635   1.740   0.163   1.00 95.09 433 A 1 
ATOM 3375 C CA  . LYS A 1 433 ? 8.679   2.853   0.256   1.00 94.67 433 A 1 
ATOM 3376 C C   . LYS A 1 433 ? 7.250   2.360   0.046   1.00 95.48 433 A 1 
ATOM 3377 O O   . LYS A 1 433 ? 6.410   2.670   0.881   1.00 95.15 433 A 1 
ATOM 3378 C CB  . LYS A 1 433 ? 9.024   3.978   -0.727  1.00 94.38 433 A 1 
ATOM 3379 C CG  . LYS A 1 433 ? 10.323  4.697   -0.350  1.00 89.15 433 A 1 
ATOM 3380 C CD  . LYS A 1 433 ? 10.651  5.768   -1.396  1.00 82.31 433 A 1 
ATOM 3381 C CE  . LYS A 1 433 ? 11.954  6.477   -1.032  1.00 75.30 433 A 1 
ATOM 3382 N NZ  . LYS A 1 433 ? 12.280  7.549   -2.009  1.00 65.27 433 A 1 
ATOM 3383 N N   . GLN A 1 434 ? 6.998   1.529   -0.968  1.00 94.69 434 A 1 
ATOM 3384 C CA  . GLN A 1 434 ? 5.703   0.864   -1.192  1.00 94.69 434 A 1 
ATOM 3385 C C   . GLN A 1 434 ? 5.240   0.122   0.075   1.00 95.39 434 A 1 
ATOM 3386 O O   . GLN A 1 434 ? 4.174   0.423   0.613   1.00 95.53 434 A 1 
ATOM 3387 C CB  . GLN A 1 434 ? 5.842   -0.089  -2.391  1.00 94.89 434 A 1 
ATOM 3388 C CG  . GLN A 1 434 ? 4.572   -0.902  -2.700  1.00 91.62 434 A 1 
ATOM 3389 C CD  . GLN A 1 434 ? 4.832   -2.023  -3.702  1.00 91.28 434 A 1 
ATOM 3390 O OE1 . GLN A 1 434 ? 5.875   -2.101  -4.337  1.00 85.90 434 A 1 
ATOM 3391 N NE2 . GLN A 1 434 ? 3.931   -2.955  -3.865  1.00 84.35 434 A 1 
ATOM 3392 N N   . ALA A 1 435 ? 6.077   -0.765  0.618   1.00 96.08 435 A 1 
ATOM 3393 C CA  . ALA A 1 435 ? 5.743   -1.547  1.809   1.00 95.71 435 A 1 
ATOM 3394 C C   . ALA A 1 435 ? 5.479   -0.680  3.055   1.00 96.19 435 A 1 
ATOM 3395 O O   . ALA A 1 435 ? 4.678   -1.054  3.913   1.00 96.01 435 A 1 
ATOM 3396 C CB  . ALA A 1 435 ? 6.883   -2.544  2.048   1.00 95.24 435 A 1 
ATOM 3397 N N   . SER A 1 436 ? 6.106   0.505   3.154   1.00 96.90 436 A 1 
ATOM 3398 C CA  . SER A 1 436 ? 5.948   1.418   4.293   1.00 97.06 436 A 1 
ATOM 3399 C C   . SER A 1 436 ? 4.549   2.034   4.434   1.00 97.58 436 A 1 
ATOM 3400 O O   . SER A 1 436 ? 4.236   2.578   5.492   1.00 97.60 436 A 1 
ATOM 3401 C CB  . SER A 1 436 ? 7.018   2.520   4.265   1.00 96.70 436 A 1 
ATOM 3402 O OG  . SER A 1 436 ? 6.692   3.594   3.395   1.00 95.81 436 A 1 
ATOM 3403 N N   . HIS A 1 437 ? 3.699   1.952   3.403   1.00 97.53 437 A 1 
ATOM 3404 C CA  . HIS A 1 437 ? 2.314   2.431   3.478   1.00 97.88 437 A 1 
ATOM 3405 C C   . HIS A 1 437 ? 1.411   1.489   4.284   1.00 98.19 437 A 1 
ATOM 3406 O O   . HIS A 1 437 ? 0.453   1.939   4.909   1.00 97.89 437 A 1 
ATOM 3407 C CB  . HIS A 1 437 ? 1.755   2.644   2.064   1.00 97.78 437 A 1 
ATOM 3408 C CG  . HIS A 1 437 ? 2.361   3.829   1.357   1.00 97.65 437 A 1 
ATOM 3409 N ND1 . HIS A 1 437 ? 1.858   5.114   1.362   1.00 90.37 437 A 1 
ATOM 3410 C CD2 . HIS A 1 437 ? 3.502   3.848   0.606   1.00 91.10 437 A 1 
ATOM 3411 C CE1 . HIS A 1 437 ? 2.679   5.881   0.626   1.00 91.66 437 A 1 
ATOM 3412 N NE2 . HIS A 1 437 ? 3.698   5.152   0.152   1.00 93.10 437 A 1 
ATOM 3413 N N   . LYS A 1 438 ? 1.732   0.193   4.324   1.00 97.43 438 A 1 
ATOM 3414 C CA  . LYS A 1 438 ? 0.875   -0.862  4.890   1.00 97.56 438 A 1 
ATOM 3415 C C   . LYS A 1 438 ? 0.435   -0.633  6.344   1.00 97.90 438 A 1 
ATOM 3416 O O   . LYS A 1 438 ? -0.764  -0.735  6.597   1.00 97.87 438 A 1 
ATOM 3417 C CB  . LYS A 1 438 ? 1.552   -2.221  4.661   1.00 97.07 438 A 1 
ATOM 3418 C CG  . LYS A 1 438 ? 0.611   -3.401  4.931   1.00 95.02 438 A 1 
ATOM 3419 C CD  . LYS A 1 438 ? 1.239   -4.696  4.413   1.00 93.69 438 A 1 
ATOM 3420 C CE  . LYS A 1 438 ? 0.249   -5.856  4.511   1.00 90.30 438 A 1 
ATOM 3421 N NZ  . LYS A 1 438 ? 0.715   -7.033  3.745   1.00 86.55 438 A 1 
ATOM 3422 N N   . PRO A 1 439 ? 1.317   -0.297  7.313   1.00 98.25 439 A 1 
ATOM 3423 C CA  . PRO A 1 439 ? 0.871   -0.038  8.683   1.00 98.37 439 A 1 
ATOM 3424 C C   . PRO A 1 439 ? -0.086  1.158   8.776   1.00 98.58 439 A 1 
ATOM 3425 O O   . PRO A 1 439 ? -1.052  1.105   9.532   1.00 98.49 439 A 1 
ATOM 3426 C CB  . PRO A 1 439 ? 2.150   0.183   9.502   1.00 97.99 439 A 1 
ATOM 3427 C CG  . PRO A 1 439 ? 3.184   0.613   8.466   1.00 96.64 439 A 1 
ATOM 3428 C CD  . PRO A 1 439 ? 2.776   -0.183  7.234   1.00 98.12 439 A 1 
ATOM 3429 N N   . TYR A 1 440 ? 0.118   2.218   7.975   1.00 98.55 440 A 1 
ATOM 3430 C CA  . TYR A 1 440 ? -0.757  3.393   7.979   1.00 98.60 440 A 1 
ATOM 3431 C C   . TYR A 1 440 ? -2.118  3.111   7.341   1.00 98.67 440 A 1 
ATOM 3432 O O   . TYR A 1 440 ? -3.126  3.617   7.826   1.00 98.54 440 A 1 
ATOM 3433 C CB  . TYR A 1 440 ? -0.067  4.561   7.274   1.00 98.46 440 A 1 
ATOM 3434 C CG  . TYR A 1 440 ? 1.228   4.986   7.925   1.00 98.41 440 A 1 
ATOM 3435 C CD1 . TYR A 1 440 ? 1.207   5.688   9.146   1.00 97.93 440 A 1 
ATOM 3436 C CD2 . TYR A 1 440 ? 2.457   4.674   7.315   1.00 97.93 440 A 1 
ATOM 3437 C CE1 . TYR A 1 440 ? 2.410   6.092   9.747   1.00 97.55 440 A 1 
ATOM 3438 C CE2 . TYR A 1 440 ? 3.665   5.074   7.912   1.00 97.42 440 A 1 
ATOM 3439 C CZ  . TYR A 1 440 ? 3.644   5.792   9.125   1.00 97.64 440 A 1 
ATOM 3440 O OH  . TYR A 1 440 ? 4.813   6.203   9.685   1.00 96.72 440 A 1 
ATOM 3441 N N   . ILE A 1 441 ? -2.170  2.262   6.304   1.00 98.41 441 A 1 
ATOM 3442 C CA  . ILE A 1 441 ? -3.432  1.788   5.718   1.00 98.47 441 A 1 
ATOM 3443 C C   . ILE A 1 441 ? -4.242  0.993   6.747   1.00 98.60 441 A 1 
ATOM 3444 O O   . ILE A 1 441 ? -5.423  1.275   6.930   1.00 98.51 441 A 1 
ATOM 3445 C CB  . ILE A 1 441 ? -3.143  0.974   4.439   1.00 98.21 441 A 1 
ATOM 3446 C CG1 . ILE A 1 441 ? -2.650  1.890   3.294   1.00 97.33 441 A 1 
ATOM 3447 C CG2 . ILE A 1 441 ? -4.357  0.140   3.993   1.00 97.85 441 A 1 
ATOM 3448 C CD1 . ILE A 1 441 ? -3.664  2.905   2.749   1.00 96.10 441 A 1 
ATOM 3449 N N   . ILE A 1 442 ? -3.614  0.057   7.461   1.00 98.47 442 A 1 
ATOM 3450 C CA  . ILE A 1 442 ? -4.297  -0.703  8.520   1.00 98.49 442 A 1 
ATOM 3451 C C   . ILE A 1 442 ? -4.786  0.246   9.625   1.00 98.56 442 A 1 
ATOM 3452 O O   . ILE A 1 442 ? -5.941  0.168   10.033  1.00 98.54 442 A 1 
ATOM 3453 C CB  . ILE A 1 442 ? -3.382  -1.817  9.075   1.00 98.44 442 A 1 
ATOM 3454 C CG1 . ILE A 1 442 ? -3.056  -2.854  7.976   1.00 97.88 442 A 1 
ATOM 3455 C CG2 . ILE A 1 442 ? -4.053  -2.521  10.268  1.00 98.20 442 A 1 
ATOM 3456 C CD1 . ILE A 1 442 ? -1.926  -3.821  8.346   1.00 96.86 442 A 1 
ATOM 3457 N N   . ALA A 1 443 ? -3.946  1.189   10.056  1.00 98.65 443 A 1 
ATOM 3458 C CA  . ALA A 1 443 ? -4.339  2.189   11.041  1.00 98.66 443 A 1 
ATOM 3459 C C   . ALA A 1 443 ? -5.526  3.041   10.562  1.00 98.68 443 A 1 
ATOM 3460 O O   . ALA A 1 443 ? -6.429  3.312   11.345  1.00 98.62 443 A 1 
ATOM 3461 C CB  . ALA A 1 443 ? -3.125  3.058   11.383  1.00 98.62 443 A 1 
ATOM 3462 N N   . ALA A 1 444 ? -5.574  3.420   9.288   1.00 98.72 444 A 1 
ATOM 3463 C CA  . ALA A 1 444 ? -6.691  4.166   8.714   1.00 98.73 444 A 1 
ATOM 3464 C C   . ALA A 1 444 ? -7.991  3.350   8.677   1.00 98.73 444 A 1 
ATOM 3465 O O   . ALA A 1 444 ? -9.050  3.894   8.989   1.00 98.62 444 A 1 
ATOM 3466 C CB  . ALA A 1 444 ? -6.296  4.645   7.320   1.00 98.68 444 A 1 
ATOM 3467 N N   . MET A 1 445 ? -7.919  2.051   8.349   1.00 98.71 445 A 1 
ATOM 3468 C CA  . MET A 1 445 ? -9.076  1.143   8.412   1.00 98.68 445 A 1 
ATOM 3469 C C   . MET A 1 445 ? -9.653  1.082   9.834   1.00 98.67 445 A 1 
ATOM 3470 O O   . MET A 1 445 ? -10.855 1.262   10.018  1.00 98.41 445 A 1 
ATOM 3471 C CB  . MET A 1 445 ? -8.682  -0.268  7.943   1.00 98.58 445 A 1 
ATOM 3472 C CG  . MET A 1 445 ? -8.355  -0.352  6.449   1.00 98.24 445 A 1 
ATOM 3473 S SD  . MET A 1 445 ? -7.622  -1.942  5.968   1.00 97.96 445 A 1 
ATOM 3474 C CE  . MET A 1 445 ? -7.500  -1.701  4.175   1.00 94.64 445 A 1 
ATOM 3475 N N   . ILE A 1 446 ? -8.791  0.909   10.844  1.00 98.70 446 A 1 
ATOM 3476 C CA  . ILE A 1 446 ? -9.187  0.899   12.261  1.00 98.63 446 A 1 
ATOM 3477 C C   . ILE A 1 446 ? -9.747  2.268   12.663  1.00 98.57 446 A 1 
ATOM 3478 O O   . ILE A 1 446 ? -10.857 2.358   13.184  1.00 98.33 446 A 1 
ATOM 3479 C CB  . ILE A 1 446 ? -8.002  0.484   13.165  1.00 98.60 446 A 1 
ATOM 3480 C CG1 . ILE A 1 446 ? -7.507  -0.942  12.826  1.00 98.38 446 A 1 
ATOM 3481 C CG2 . ILE A 1 446 ? -8.412  0.557   14.650  1.00 98.41 446 A 1 
ATOM 3482 C CD1 . ILE A 1 446 ? -6.151  -1.292  13.450  1.00 97.86 446 A 1 
ATOM 3483 N N   . PHE A 1 447 ? -9.031  3.347   12.364  1.00 98.74 447 A 1 
ATOM 3484 C CA  . PHE A 1 447 ? -9.410  4.715   12.719  1.00 98.73 447 A 1 
ATOM 3485 C C   . PHE A 1 447 ? -10.798 5.080   12.178  1.00 98.70 447 A 1 
ATOM 3486 O O   . PHE A 1 447 ? -11.659 5.515   12.938  1.00 98.47 447 A 1 
ATOM 3487 C CB  . PHE A 1 447 ? -8.337  5.677   12.193  1.00 98.66 447 A 1 
ATOM 3488 C CG  . PHE A 1 447 ? -8.555  7.135   12.543  1.00 98.72 447 A 1 
ATOM 3489 C CD1 . PHE A 1 447 ? -9.426  7.931   11.780  1.00 98.25 447 A 1 
ATOM 3490 C CD2 . PHE A 1 447 ? -7.853  7.710   13.620  1.00 98.29 447 A 1 
ATOM 3491 C CE1 . PHE A 1 447 ? -9.603  9.287   12.099  1.00 97.96 447 A 1 
ATOM 3492 C CE2 . PHE A 1 447 ? -8.024  9.067   13.932  1.00 97.89 447 A 1 
ATOM 3493 C CZ  . PHE A 1 447 ? -8.902  9.856   13.173  1.00 98.24 447 A 1 
ATOM 3494 N N   . LEU A 1 448 ? -11.043 4.863   10.886  1.00 98.53 448 A 1 
ATOM 3495 C CA  . LEU A 1 448 ? -12.326 5.187   10.252  1.00 98.44 448 A 1 
ATOM 3496 C C   . LEU A 1 448 ? -13.480 4.336   10.788  1.00 98.25 448 A 1 
ATOM 3497 O O   . LEU A 1 448 ? -14.608 4.815   10.839  1.00 97.93 448 A 1 
ATOM 3498 C CB  . LEU A 1 448 ? -12.198 5.022   8.733   1.00 98.49 448 A 1 
ATOM 3499 C CG  . LEU A 1 448 ? -11.396 6.143   8.051   1.00 98.26 448 A 1 
ATOM 3500 C CD1 . LEU A 1 448 ? -11.083 5.741   6.612   1.00 97.74 448 A 1 
ATOM 3501 C CD2 . LEU A 1 448 ? -12.177 7.459   8.016   1.00 97.67 448 A 1 
ATOM 3502 N N   . SER A 1 449 ? -13.203 3.100   11.233  1.00 98.56 449 A 1 
ATOM 3503 C CA  . SER A 1 449 ? -14.227 2.246   11.839  1.00 98.34 449 A 1 
ATOM 3504 C C   . SER A 1 449 ? -14.614 2.677   13.259  1.00 98.22 449 A 1 
ATOM 3505 O O   . SER A 1 449 ? -15.740 2.443   13.686  1.00 97.58 449 A 1 
ATOM 3506 C CB  . SER A 1 449 ? -13.760 0.791   11.827  1.00 97.97 449 A 1 
ATOM 3507 O OG  . SER A 1 449 ? -12.818 0.547   12.851  1.00 90.36 449 A 1 
ATOM 3508 N N   . LYS A 1 450 ? -13.706 3.353   13.986  1.00 98.46 450 A 1 
ATOM 3509 C CA  . LYS A 1 450 ? -13.907 3.750   15.390  1.00 98.31 450 A 1 
ATOM 3510 C C   . LYS A 1 450 ? -14.230 5.229   15.564  1.00 98.37 450 A 1 
ATOM 3511 O O   . LYS A 1 450 ? -14.851 5.619   16.549  1.00 97.70 450 A 1 
ATOM 3512 C CB  . LYS A 1 450 ? -12.668 3.344   16.204  1.00 97.99 450 A 1 
ATOM 3513 C CG  . LYS A 1 450 ? -12.428 1.819   16.243  1.00 97.13 450 A 1 
ATOM 3514 C CD  . LYS A 1 450 ? -13.592 1.053   16.898  1.00 95.96 450 A 1 
ATOM 3515 C CE  . LYS A 1 450 ? -13.273 -0.432  16.931  1.00 93.89 450 A 1 
ATOM 3516 N NZ  . LYS A 1 450 ? -14.223 -1.199  17.768  1.00 91.27 450 A 1 
ATOM 3517 N N   . VAL A 1 451 ? -13.865 6.071   14.611  1.00 98.23 451 A 1 
ATOM 3518 C CA  . VAL A 1 451 ? -14.009 7.524   14.702  1.00 98.20 451 A 1 
ATOM 3519 C C   . VAL A 1 451 ? -15.141 8.014   13.805  1.00 98.11 451 A 1 
ATOM 3520 O O   . VAL A 1 451 ? -15.016 8.075   12.585  1.00 97.47 451 A 1 
ATOM 3521 C CB  . VAL A 1 451 ? -12.678 8.224   14.386  1.00 98.00 451 A 1 
ATOM 3522 C CG1 . VAL A 1 451 ? -12.832 9.743   14.472  1.00 97.25 451 A 1 
ATOM 3523 C CG2 . VAL A 1 451 ? -11.583 7.804   15.379  1.00 97.09 451 A 1 
ATOM 3524 N N   . LYS A 1 452 ? -16.252 8.454   14.428  1.00 97.91 452 A 1 
ATOM 3525 C CA  . LYS A 1 452 ? -17.430 8.985   13.719  1.00 97.63 452 A 1 
ATOM 3526 C C   . LYS A 1 452 ? -17.151 10.270  12.930  1.00 97.76 452 A 1 
ATOM 3527 O O   . LYS A 1 452 ? -17.759 10.496  11.885  1.00 96.88 452 A 1 
ATOM 3528 C CB  . LYS A 1 452 ? -18.561 9.189   14.738  1.00 96.91 452 A 1 
ATOM 3529 C CG  . LYS A 1 452 ? -19.902 9.533   14.075  1.00 93.70 452 A 1 
ATOM 3530 C CD  . LYS A 1 452 ? -21.021 9.581   15.118  1.00 90.71 452 A 1 
ATOM 3531 C CE  . LYS A 1 452 ? -22.365 9.878   14.448  1.00 83.04 452 A 1 
ATOM 3532 N NZ  . LYS A 1 452 ? -23.479 9.839   15.433  1.00 73.67 452 A 1 
ATOM 3533 N N   . CYS A 1 453 ? -16.270 11.141  13.445  1.00 97.38 453 A 1 
ATOM 3534 C CA  . CYS A 1 453 ? -15.923 12.434  12.847  1.00 97.30 453 A 1 
ATOM 3535 C C   . CYS A 1 453 ? -14.402 12.525  12.618  1.00 97.79 453 A 1 
ATOM 3536 O O   . CYS A 1 453 ? -13.705 13.174  13.410  1.00 97.38 453 A 1 
ATOM 3537 C CB  . CYS A 1 453 ? -16.444 13.569  13.747  1.00 95.89 453 A 1 
ATOM 3538 S SG  . CYS A 1 453 ? -18.257 13.547  13.865  1.00 84.75 453 A 1 
ATOM 3539 N N   . PRO A 1 454 ? -13.861 11.892  11.560  1.00 97.82 454 A 1 
ATOM 3540 C CA  . PRO A 1 454 ? -12.415 11.797  11.338  1.00 97.94 454 A 1 
ATOM 3541 C C   . PRO A 1 454 ? -11.728 13.160  11.202  1.00 98.07 454 A 1 
ATOM 3542 O O   . PRO A 1 454 ? -10.649 13.359  11.761  1.00 97.95 454 A 1 
ATOM 3543 C CB  . PRO A 1 454 ? -12.258 10.935  10.081  1.00 97.74 454 A 1 
ATOM 3544 C CG  . PRO A 1 454 ? -13.591 11.070  9.350   1.00 96.38 454 A 1 
ATOM 3545 C CD  . PRO A 1 454 ? -14.583 11.204  10.496  1.00 97.89 454 A 1 
ATOM 3546 N N   . GLN A 1 455 ? -12.376 14.142  10.566  1.00 97.92 455 A 1 
ATOM 3547 C CA  . GLN A 1 455 ? -11.843 15.502  10.408  1.00 97.69 455 A 1 
ATOM 3548 C C   . GLN A 1 455 ? -11.608 16.183  11.758  1.00 97.59 455 A 1 
ATOM 3549 O O   . GLN A 1 455 ? -10.551 16.777  11.989  1.00 97.22 455 A 1 
ATOM 3550 C CB  . GLN A 1 455 ? -12.812 16.383  9.605   1.00 97.18 455 A 1 
ATOM 3551 C CG  . GLN A 1 455 ? -13.164 15.892  8.201   1.00 95.30 455 A 1 
ATOM 3552 C CD  . GLN A 1 455 ? -14.392 14.996  8.141   1.00 96.01 455 A 1 
ATOM 3553 O OE1 . GLN A 1 455 ? -14.714 14.228  9.046   1.00 90.64 455 A 1 
ATOM 3554 N NE2 . GLN A 1 455 ? -15.125 15.059  7.053   1.00 89.27 455 A 1 
ATOM 3555 N N   . LYS A 1 456 ? -12.586 16.068  12.671  1.00 97.54 456 A 1 
ATOM 3556 C CA  . LYS A 1 456 ? -12.487 16.634  14.017  1.00 97.28 456 A 1 
ATOM 3557 C C   . LYS A 1 456 ? -11.346 15.977  14.786  1.00 97.35 456 A 1 
ATOM 3558 O O   . LYS A 1 456 ? -10.497 16.680  15.318  1.00 97.07 456 A 1 
ATOM 3559 C CB  . LYS A 1 456 ? -13.827 16.502  14.756  1.00 97.12 456 A 1 
ATOM 3560 C CG  . LYS A 1 456 ? -13.751 17.167  16.138  1.00 94.39 456 A 1 
ATOM 3561 C CD  . LYS A 1 456 ? -15.034 16.969  16.949  1.00 90.03 456 A 1 
ATOM 3562 C CE  . LYS A 1 456 ? -14.923 17.634  18.322  1.00 82.55 456 A 1 
ATOM 3563 N NZ  . LYS A 1 456 ? -13.825 17.071  19.150  1.00 73.40 456 A 1 
ATOM 3564 N N   . THR A 1 457 ? -11.286 14.647  14.804  1.00 97.65 457 A 1 
ATOM 3565 C CA  . THR A 1 457 ? -10.249 13.919  15.548  1.00 97.88 457 A 1 
ATOM 3566 C C   . THR A 1 457 ? -8.846  14.221  15.018  1.00 97.84 457 A 1 
ATOM 3567 O O   . THR A 1 457 ? -7.952  14.501  15.812  1.00 97.62 457 A 1 
ATOM 3568 C CB  . THR A 1 457 ? -10.534 12.414  15.536  1.00 98.06 457 A 1 
ATOM 3569 O OG1 . THR A 1 457 ? -11.808 12.189  16.090  1.00 97.03 457 A 1 
ATOM 3570 C CG2 . THR A 1 457 ? -9.534  11.624  16.381  1.00 96.70 457 A 1 
ATOM 3571 N N   . LEU A 1 458 ? -8.639  14.255  13.697  1.00 97.17 458 A 1 
ATOM 3572 C CA  . LEU A 1 458 ? -7.351  14.638  13.103  1.00 96.90 458 A 1 
ATOM 3573 C C   . LEU A 1 458 ? -6.962  16.082  13.458  1.00 96.41 458 A 1 
ATOM 3574 O O   . LEU A 1 458 ? -5.811  16.349  13.809  1.00 96.32 458 A 1 
ATOM 3575 C CB  . LEU A 1 458 ? -7.416  14.461  11.576  1.00 97.25 458 A 1 
ATOM 3576 C CG  . LEU A 1 458 ? -7.451  12.999  11.089  1.00 97.06 458 A 1 
ATOM 3577 C CD1 . LEU A 1 458 ? -7.678  12.985  9.575   1.00 96.54 458 A 1 
ATOM 3578 C CD2 . LEU A 1 458 ? -6.144  12.257  11.387  1.00 96.55 458 A 1 
ATOM 3579 N N   . SER A 1 459 ? -7.928  17.011  13.426  1.00 96.44 459 A 1 
ATOM 3580 C CA  . SER A 1 459 ? -7.708  18.403  13.835  1.00 95.71 459 A 1 
ATOM 3581 C C   . SER A 1 459 ? -7.338  18.508  15.317  1.00 95.23 459 A 1 
ATOM 3582 O O   . SER A 1 459 ? -6.413  19.241  15.665  1.00 94.57 459 A 1 
ATOM 3583 C CB  . SER A 1 459 ? -8.948  19.258  13.561  1.00 95.37 459 A 1 
ATOM 3584 O OG  . SER A 1 459 ? -9.262  19.248  12.183  1.00 89.50 459 A 1 
ATOM 3585 N N   . ASP A 1 460 ? -8.003  17.742  16.189  1.00 95.76 460 A 1 
ATOM 3586 C CA  . ASP A 1 460 ? -7.725  17.709  17.627  1.00 95.34 460 A 1 
ATOM 3587 C C   . ASP A 1 460 ? -6.334  17.118  17.928  1.00 95.08 460 A 1 
ATOM 3588 O O   . ASP A 1 460 ? -5.630  17.623  18.803  1.00 94.55 460 A 1 
ATOM 3589 C CB  . ASP A 1 460 ? -8.818  16.905  18.362  1.00 95.54 460 A 1 
ATOM 3590 C CG  . ASP A 1 460 ? -10.197 17.578  18.427  1.00 93.81 460 A 1 
ATOM 3591 O OD1 . ASP A 1 460 ? -10.280 18.817  18.270  1.00 90.93 460 A 1 
ATOM 3592 O OD2 . ASP A 1 460 ? -11.191 16.862  18.712  1.00 91.40 460 A 1 
ATOM 3593 N N   . LEU A 1 461 ? -5.904  16.082  17.196  1.00 95.67 461 A 1 
ATOM 3594 C CA  . LEU A 1 461 ? -4.549  15.520  17.298  1.00 95.52 461 A 1 
ATOM 3595 C C   . LEU A 1 461 ? -3.486  16.571  16.943  1.00 94.80 461 A 1 
ATOM 3596 O O   . LEU A 1 461 ? -2.561  16.800  17.729  1.00 94.35 461 A 1 
ATOM 3597 C CB  . LEU A 1 461 ? -4.414  14.276  16.393  1.00 96.49 461 A 1 
ATOM 3598 C CG  . LEU A 1 461 ? -5.184  13.029  16.864  1.00 96.34 461 A 1 
ATOM 3599 C CD1 . LEU A 1 461 ? -5.167  11.963  15.767  1.00 95.88 461 A 1 
ATOM 3600 C CD2 . LEU A 1 461 ? -4.578  12.420  18.125  1.00 95.79 461 A 1 
ATOM 3601 N N   . ALA A 1 462 ? -3.658  17.269  15.818  1.00 94.13 462 A 1 
ATOM 3602 C CA  . ALA A 1 462 ? -2.751  18.331  15.386  1.00 92.72 462 A 1 
ATOM 3603 C C   . ALA A 1 462 ? -2.750  19.530  16.351  1.00 91.33 462 A 1 
ATOM 3604 O O   . ALA A 1 462 ? -1.694  20.065  16.691  1.00 89.91 462 A 1 
ATOM 3605 C CB  . ALA A 1 462 ? -3.147  18.755  13.967  1.00 92.80 462 A 1 
ATOM 3606 N N   . ALA A 1 463 ? -3.924  19.948  16.835  1.00 92.37 463 A 1 
ATOM 3607 C CA  . ALA A 1 463 ? -4.064  21.094  17.733  1.00 90.74 463 A 1 
ATOM 3608 C C   . ALA A 1 463 ? -3.483  20.845  19.128  1.00 89.53 463 A 1 
ATOM 3609 O O   . ALA A 1 463 ? -2.956  21.782  19.739  1.00 87.74 463 A 1 
ATOM 3610 C CB  . ALA A 1 463 ? -5.551  21.456  17.836  1.00 90.26 463 A 1 
ATOM 3611 N N   . ARG A 1 464 ? -3.598  19.601  19.646  1.00 92.59 464 A 1 
ATOM 3612 C CA  . ARG A 1 464 ? -2.961  19.179  20.900  1.00 91.45 464 A 1 
ATOM 3613 C C   . ARG A 1 464 ? -1.444  19.131  20.758  1.00 91.51 464 A 1 
ATOM 3614 O O   . ARG A 1 464 ? -0.756  19.497  21.703  1.00 89.80 464 A 1 
ATOM 3615 C CB  . ARG A 1 464 ? -3.505  17.813  21.352  1.00 90.56 464 A 1 
ATOM 3616 C CG  . ARG A 1 464 ? -4.919  17.900  21.946  1.00 83.08 464 A 1 
ATOM 3617 C CD  . ARG A 1 464 ? -5.406  16.546  22.489  1.00 81.36 464 A 1 
ATOM 3618 N NE  . ARG A 1 464 ? -5.569  15.523  21.435  1.00 74.80 464 A 1 
ATOM 3619 C CZ  . ARG A 1 464 ? -5.746  14.215  21.638  1.00 70.01 464 A 1 
ATOM 3620 N NH1 . ARG A 1 464 ? -5.760  13.686  22.829  1.00 65.45 464 A 1 
ATOM 3621 N NH2 . ARG A 1 464 ? -5.912  13.405  20.633  1.00 60.48 464 A 1 
ATOM 3622 N N   . GLY A 1 465 ? -0.942  18.684  19.602  1.00 90.37 465 A 1 
ATOM 3623 C CA  . GLY A 1 465 ? 0.494   18.644  19.330  1.00 89.00 465 A 1 
ATOM 3624 C C   . GLY A 1 465 ? 1.293   17.818  20.340  1.00 89.78 465 A 1 
ATOM 3625 O O   . GLY A 1 465 ? 2.456   18.123  20.579  1.00 87.78 465 A 1 
ATOM 3626 N N   . LEU A 1 466 ? 0.672   16.811  20.976  1.00 91.03 466 A 1 
ATOM 3627 C CA  . LEU A 1 466 ? 1.345   15.985  21.978  1.00 92.04 466 A 1 
ATOM 3628 C C   . LEU A 1 466 ? 2.532   15.264  21.334  1.00 92.86 466 A 1 
ATOM 3629 O O   . LEU A 1 466 ? 2.337   14.573  20.330  1.00 92.29 466 A 1 
ATOM 3630 C CB  . LEU A 1 466 ? 0.377   14.967  22.609  1.00 91.63 466 A 1 
ATOM 3631 C CG  . LEU A 1 466 ? -0.692  15.576  23.526  1.00 85.40 466 A 1 
ATOM 3632 C CD1 . LEU A 1 466 ? -1.635  14.472  24.015  1.00 82.93 466 A 1 
ATOM 3633 C CD2 . LEU A 1 466 ? -0.098  16.270  24.752  1.00 83.56 466 A 1 
ATOM 3634 N N   . PRO A 1 467 ? 3.750   15.395  21.876  1.00 92.18 467 A 1 
ATOM 3635 C CA  . PRO A 1 467 ? 4.903   14.727  21.303  1.00 92.29 467 A 1 
ATOM 3636 C C   . PRO A 1 467 ? 4.764   13.209  21.438  1.00 93.57 467 A 1 
ATOM 3637 O O   . PRO A 1 467 ? 4.415   12.685  22.493  1.00 93.12 467 A 1 
ATOM 3638 C CB  . PRO A 1 467 ? 6.116   15.292  22.044  1.00 90.43 467 A 1 
ATOM 3639 C CG  . PRO A 1 467 ? 5.545   15.686  23.402  1.00 86.56 467 A 1 
ATOM 3640 C CD  . PRO A 1 467 ? 4.126   16.135  23.069  1.00 89.95 467 A 1 
ATOM 3641 N N   . ARG A 1 468 ? 5.065   12.488  20.353  1.00 93.89 468 A 1 
ATOM 3642 C CA  . ARG A 1 468 ? 5.156   11.024  20.345  1.00 94.61 468 A 1 
ATOM 3643 C C   . ARG A 1 468 ? 6.381   10.536  21.112  1.00 95.13 468 A 1 
ATOM 3644 O O   . ARG A 1 468 ? 6.363   9.457   21.692  1.00 94.41 468 A 1 
ATOM 3645 C CB  . ARG A 1 468 ? 5.184   10.546  18.882  1.00 94.29 468 A 1 
ATOM 3646 C CG  . ARG A 1 468 ? 5.170   9.018   18.747  1.00 93.26 468 A 1 
ATOM 3647 C CD  . ARG A 1 468 ? 5.446   8.571   17.304  1.00 92.84 468 A 1 
ATOM 3648 N NE  . ARG A 1 468 ? 6.828   8.894   16.874  1.00 90.95 468 A 1 
ATOM 3649 C CZ  . ARG A 1 468 ? 7.935   8.275   17.237  1.00 92.04 468 A 1 
ATOM 3650 N NH1 . ARG A 1 468 ? 7.925   7.213   17.990  1.00 84.18 468 A 1 
ATOM 3651 N NH2 . ARG A 1 468 ? 9.096   8.724   16.844  1.00 86.97 468 A 1 
ATOM 3652 N N   . PHE A 1 469 ? 7.461   11.309  21.054  1.00 93.52 469 A 1 
ATOM 3653 C CA  . PHE A 1 469 ? 8.749   10.994  21.663  1.00 93.14 469 A 1 
ATOM 3654 C C   . PHE A 1 469 ? 9.347   12.265  22.267  1.00 92.99 469 A 1 
ATOM 3655 O O   . PHE A 1 469 ? 9.377   13.302  21.598  1.00 91.34 469 A 1 
ATOM 3656 C CB  . PHE A 1 469 ? 9.664   10.386  20.592  1.00 91.86 469 A 1 
ATOM 3657 C CG  . PHE A 1 469 ? 11.102  10.207  21.032  1.00 91.15 469 A 1 
ATOM 3658 C CD1 . PHE A 1 469 ? 12.132  10.931  20.401  1.00 85.36 469 A 1 
ATOM 3659 C CD2 . PHE A 1 469 ? 11.413  9.329   22.087  1.00 85.86 469 A 1 
ATOM 3660 C CE1 . PHE A 1 469 ? 13.464  10.769  20.817  1.00 85.20 469 A 1 
ATOM 3661 C CE2 . PHE A 1 469 ? 12.745  9.176   22.507  1.00 84.52 469 A 1 
ATOM 3662 C CZ  . PHE A 1 469 ? 13.771  9.893   21.871  1.00 86.79 469 A 1 
ATOM 3663 N N   . LEU A 1 470 ? 9.767   12.176  23.521  1.00 92.52 470 A 1 
ATOM 3664 C CA  . LEU A 1 470 ? 10.502  13.219  24.230  1.00 90.93 470 A 1 
ATOM 3665 C C   . LEU A 1 470 ? 11.993  12.909  24.086  1.00 88.58 470 A 1 
ATOM 3666 O O   . LEU A 1 470 ? 12.431  11.851  24.537  1.00 82.28 470 A 1 
ATOM 3667 C CB  . LEU A 1 470 ? 10.063  13.252  25.705  1.00 89.56 470 A 1 
ATOM 3668 C CG  . LEU A 1 470 ? 8.570   13.569  25.938  1.00 86.43 470 A 1 
ATOM 3669 C CD1 . LEU A 1 470 ? 8.230   13.463  27.424  1.00 81.53 470 A 1 
ATOM 3670 C CD2 . LEU A 1 470 ? 8.205   14.979  25.464  1.00 81.48 470 A 1 
ATOM 3671 N N   . ALA A 1 471 ? 12.713  13.771  23.370  1.00 85.57 471 A 1 
ATOM 3672 C CA  . ALA A 1 471 ? 14.155  13.633  23.133  1.00 80.75 471 A 1 
ATOM 3673 C C   . ALA A 1 471 ? 14.991  14.138  24.308  1.00 73.75 471 A 1 
ATOM 3674 O O   . ALA A 1 471 ? 14.558  15.114  24.958  1.00 65.93 471 A 1 
ATOM 3675 C CB  . ALA A 1 471 ? 14.522  14.348  21.834  1.00 73.73 471 A 1 
ATOM 3676 O OXT . ALA A 1 471 ? 16.076  13.536  24.496  1.00 64.99 471 A 1 
#
