# 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_if03972
#
_entry.id if03972
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n GLY 2   
1 n LYS 3   
1 n GLU 4   
1 n ASP 5   
1 n GLY 6   
1 n GLY 7   
1 n SER 8   
1 n GLN 9   
1 n LYS 10  
1 n GLN 11  
1 n ASN 12  
1 n ILE 13  
1 n PRO 14  
1 n HIS 15  
1 n ASP 16  
1 n VAL 17  
1 n ILE 18  
1 n PRO 19  
1 n GLU 20  
1 n VAL 21  
1 n GLY 22  
1 n PRO 23  
1 n THR 24  
1 n ARG 25  
1 n GLY 26  
1 n ARG 27  
1 n SER 28  
1 n ASP 29  
1 n SER 30  
1 n PRO 31  
1 n ASP 32  
1 n CYS 33  
1 n ILE 34  
1 n PRO 35  
1 n ALA 36  
1 n ILE 37  
1 n TRP 38  
1 n PHE 39  
1 n GLY 40  
1 n ASN 41  
1 n ALA 42  
1 n GLN 43  
1 n SER 44  
1 n VAL 45  
1 n ILE 46  
1 n ALA 47  
1 n PRO 48  
1 n ARG 49  
1 n GLN 50  
1 n LYS 51  
1 n SER 52  
1 n ALA 53  
1 n PRO 54  
1 n HIS 55  
1 n GLY 56  
1 n PHE 57  
1 n ALA 58  
1 n SER 59  
1 n GLY 60  
1 n ALA 61  
1 n ARG 62  
1 n ASP 63  
1 n ALA 64  
1 n ILE 65  
1 n ALA 66  
1 n ALA 67  
1 n PRO 68  
1 n ASP 69  
1 n ILE 70  
1 n PHE 71  
1 n PRO 72  
1 n ASN 73  
1 n THR 74  
1 n GLY 75  
1 n VAL 76  
1 n THR 77  
1 n ARG 78  
1 n ARG 79  
1 n HIS 80  
1 n SER 81  
1 n PHE 82  
1 n GLU 83  
1 n GLY 84  
1 n GLU 85  
1 n GLU 86  
1 n PHE 87  
1 n MET 88  
1 n ALA 89  
1 n LYS 90  
1 n ILE 91  
1 n LYS 92  
1 n VAL 93  
1 n ALA 94  
1 n ASN 95  
1 n PRO 96  
1 n VAL 97  
1 n VAL 98  
1 n ASP 99  
1 n LEU 100 
1 n ASP 101 
1 n GLY 102 
1 n ASP 103 
1 n GLU 104 
1 n MET 105 
1 n THR 106 
1 n ARG 107 
1 n ILE 108 
1 n ILE 109 
1 n TRP 110 
1 n GLN 111 
1 n LEU 112 
1 n ILE 113 
1 n LYS 114 
1 n ASP 115 
1 n LYS 116 
1 n LEU 117 
1 n ILE 118 
1 n LEU 119 
1 n PRO 120 
1 n TYR 121 
1 n LEU 122 
1 n ASP 123 
1 n LEU 124 
1 n ASP 125 
1 n ILE 126 
1 n ASP 127 
1 n ALA 128 
1 n THR 129 
1 n ASN 130 
1 n ASP 131 
1 n GLN 132 
1 n VAL 133 
1 n THR 134 
1 n VAL 135 
1 n ASP 136 
1 n ALA 137 
1 n ALA 138 
1 n HIS 139 
1 n ALA 140 
1 n ILE 141 
1 n LYS 142 
1 n LYS 143 
1 n HIS 144 
1 n GLY 145 
1 n VAL 146 
1 n GLY 147 
1 n ILE 148 
1 n LYS 149 
1 n CYS 150 
1 n ALA 151 
1 n THR 152 
1 n ILE 153 
1 n THR 154 
1 n PRO 155 
1 n ASP 156 
1 n GLU 157 
1 n GLN 158 
1 n ARG 159 
1 n VAL 160 
1 n GLU 161 
1 n GLU 162 
1 n PHE 163 
1 n GLY 164 
1 n LEU 165 
1 n LYS 166 
1 n GLN 167 
1 n MET 168 
1 n TRP 169 
1 n LYS 170 
1 n SER 171 
1 n PRO 172 
1 n ASN 173 
1 n GLY 174 
1 n THR 175 
1 n ILE 176 
1 n ARG 177 
1 n ASN 178 
1 n ILE 179 
1 n LEU 180 
1 n GLY 181 
1 n GLY 182 
1 n VAL 183 
1 n ILE 184 
1 n PHE 185 
1 n ARG 186 
1 n GLU 187 
1 n PRO 188 
1 n ILE 189 
1 n ILE 190 
1 n CYS 191 
1 n LYS 192 
1 n ASN 193 
1 n VAL 194 
1 n PRO 195 
1 n ARG 196 
1 n LEU 197 
1 n VAL 198 
1 n PRO 199 
1 n GLY 200 
1 n TRP 201 
1 n THR 202 
1 n LYS 203 
1 n PRO 204 
1 n ILE 205 
1 n VAL 206 
1 n VAL 207 
1 n GLY 208 
1 n ARG 209 
1 n HIS 210 
1 n ALA 211 
1 n PHE 212 
1 n GLY 213 
1 n ASP 214 
1 n GLN 215 
1 n TYR 216 
1 n LYS 217 
1 n ALA 218 
1 n THR 219 
1 n ASP 220 
1 n PHE 221 
1 n LYS 222 
1 n PHE 223 
1 n PRO 224 
1 n GLY 225 
1 n LYS 226 
1 n GLY 227 
1 n LYS 228 
1 n LEU 229 
1 n THR 230 
1 n ILE 231 
1 n LYS 232 
1 n PHE 233 
1 n VAL 234 
1 n GLY 235 
1 n GLU 236 
1 n ASP 237 
1 n GLY 238 
1 n GLN 239 
1 n VAL 240 
1 n ILE 241 
1 n GLU 242 
1 n LYS 243 
1 n ASP 244 
1 n VAL 245 
1 n PHE 246 
1 n ASP 247 
1 n ALA 248 
1 n PRO 249 
1 n SER 250 
1 n ALA 251 
1 n GLY 252 
1 n VAL 253 
1 n ALA 254 
1 n LEU 255 
1 n ALA 256 
1 n MET 257 
1 n TYR 258 
1 n ASN 259 
1 n LEU 260 
1 n ASP 261 
1 n GLU 262 
1 n SER 263 
1 n ILE 264 
1 n ARG 265 
1 n GLU 266 
1 n PHE 267 
1 n ALA 268 
1 n ARG 269 
1 n ALA 270 
1 n SER 271 
1 n MET 272 
1 n MET 273 
1 n TYR 274 
1 n GLY 275 
1 n LEU 276 
1 n MET 277 
1 n ARG 278 
1 n LYS 279 
1 n TRP 280 
1 n PRO 281 
1 n VAL 282 
1 n TYR 283 
1 n LEU 284 
1 n SER 285 
1 n THR 286 
1 n LYS 287 
1 n ASN 288 
1 n THR 289 
1 n ILE 290 
1 n LEU 291 
1 n LYS 292 
1 n ALA 293 
1 n TYR 294 
1 n ASP 295 
1 n GLY 296 
1 n ARG 297 
1 n PHE 298 
1 n LYS 299 
1 n ASP 300 
1 n ILE 301 
1 n PHE 302 
1 n GLU 303 
1 n GLU 304 
1 n VAL 305 
1 n TYR 306 
1 n GLN 307 
1 n THR 308 
1 n GLU 309 
1 n PHE 310 
1 n LYS 311 
1 n ALA 312 
1 n LYS 313 
1 n PHE 314 
1 n ASP 315 
1 n GLU 316 
1 n ILE 317 
1 n GLY 318 
1 n ILE 319 
1 n ILE 320 
1 n TYR 321 
1 n GLU 322 
1 n HIS 323 
1 n ARG 324 
1 n LEU 325 
1 n ILE 326 
1 n ASP 327 
1 n ASP 328 
1 n MET 329 
1 n VAL 330 
1 n ALA 331 
1 n SER 332 
1 n ALA 333 
1 n LEU 334 
1 n LYS 335 
1 n TRP 336 
1 n SER 337 
1 n GLY 338 
1 n GLY 339 
1 n TYR 340 
1 n VAL 341 
1 n TRP 342 
1 n ALA 343 
1 n CYS 344 
1 n LYS 345 
1 n ASN 346 
1 n TYR 347 
1 n ASP 348 
1 n GLY 349 
1 n ASP 350 
1 n VAL 351 
1 n GLN 352 
1 n SER 353 
1 n ASP 354 
1 n THR 355 
1 n VAL 356 
1 n ALA 357 
1 n GLN 358 
1 n GLY 359 
1 n PHE 360 
1 n GLY 361 
1 n SER 362 
1 n LEU 363 
1 n GLY 364 
1 n LEU 365 
1 n MET 366 
1 n THR 367 
1 n SER 368 
1 n VAL 369 
1 n LEU 370 
1 n LEU 371 
1 n SER 372 
1 n PRO 373 
1 n ASP 374 
1 n GLY 375 
1 n ARG 376 
1 n THR 377 
1 n VAL 378 
1 n GLU 379 
1 n ALA 380 
1 n GLU 381 
1 n ALA 382 
1 n ALA 383 
1 n HIS 384 
1 n GLY 385 
1 n THR 386 
1 n VAL 387 
1 n THR 388 
1 n ARG 389 
1 n HIS 390 
1 n TYR 391 
1 n ARG 392 
1 n GLN 393 
1 n HIS 394 
1 n GLN 395 
1 n LYS 396 
1 n GLY 397 
1 n GLN 398 
1 n GLU 399 
1 n THR 400 
1 n SER 401 
1 n THR 402 
1 n ASN 403 
1 n SER 404 
1 n ILE 405 
1 n ALA 406 
1 n SER 407 
1 n ILE 408 
1 n PHE 409 
1 n ALA 410 
1 n TRP 411 
1 n THR 412 
1 n ARG 413 
1 n GLY 414 
1 n LEU 415 
1 n ALA 416 
1 n HIS 417 
1 n ARG 418 
1 n ALA 419 
1 n LYS 420 
1 n LEU 421 
1 n ASP 422 
1 n ASP 423 
1 n ASN 424 
1 n ALA 425 
1 n GLU 426 
1 n LEU 427 
1 n ALA 428 
1 n LYS 429 
1 n PHE 430 
1 n ALA 431 
1 n ALA 432 
1 n THR 433 
1 n LEU 434 
1 n GLU 435 
1 n THR 436 
1 n VAL 437 
1 n CYS 438 
1 n VAL 439 
1 n ASP 440 
1 n THR 441 
1 n VAL 442 
1 n GLU 443 
1 n SER 444 
1 n GLY 445 
1 n PHE 446 
1 n MET 447 
1 n THR 448 
1 n LYS 449 
1 n ASP 450 
1 n LEU 451 
1 n ALA 452 
1 n LEU 453 
1 n LEU 454 
1 n ILE 455 
1 n GLY 456 
1 n PRO 457 
1 n ASP 458 
1 n GLN 459 
1 n PRO 460 
1 n TRP 461 
1 n LEU 462 
1 n SER 463 
1 n THR 464 
1 n THR 465 
1 n ALA 466 
1 n PHE 467 
1 n LEU 468 
1 n ASP 469 
1 n LYS 470 
1 n ILE 471 
1 n ASP 472 
1 n GLU 473 
1 n ASN 474 
1 n LEU 475 
1 n LYS 476 
1 n THR 477 
1 n ALA 478 
1 n MET 479 
1 n ALA 480 
1 n ALA 481 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 00:53:49)"
_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 80.46
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n GLY . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n HIS . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n CYS . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n TRP . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n HIS . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n HIS . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n MET . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n MET . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n TRP . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n HIS . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n HIS . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n CYS . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n MET . 168 A 168 
A 169 1 n TRP . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n CYS . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n TRP . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n HIS . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n MET . 257 A 257 
A 258 1 n TYR . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n MET . 272 A 272 
A 273 1 n MET . 273 A 273 
A 274 1 n TYR . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n MET . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n TRP . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n ASN . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n TYR . 306 A 306 
A 307 1 n GLN . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n TYR . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n HIS . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n MET . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n TRP . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n TYR . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n TRP . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n CYS . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n TYR . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n GLN . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n GLN . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n MET . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n PRO . 373 A 373 
A 374 1 n ASP . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n HIS . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n THR . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n THR . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n HIS . 390 A 390 
A 391 1 n TYR . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n GLN . 393 A 393 
A 394 1 n HIS . 394 A 394 
A 395 1 n GLN . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n GLN . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n THR . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n THR . 402 A 402 
A 403 1 n ASN . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n PHE . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n TRP . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n ARG . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n HIS . 417 A 417 
A 418 1 n ARG . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n LYS . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n ASP . 422 A 422 
A 423 1 n ASP . 423 A 423 
A 424 1 n ASN . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n LYS . 429 A 429 
A 430 1 n PHE . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n THR . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n GLU . 435 A 435 
A 436 1 n THR . 436 A 436 
A 437 1 n VAL . 437 A 437 
A 438 1 n CYS . 438 A 438 
A 439 1 n VAL . 439 A 439 
A 440 1 n ASP . 440 A 440 
A 441 1 n THR . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n SER . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n PHE . 446 A 446 
A 447 1 n MET . 447 A 447 
A 448 1 n THR . 448 A 448 
A 449 1 n LYS . 449 A 449 
A 450 1 n ASP . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n ILE . 455 A 455 
A 456 1 n GLY . 456 A 456 
A 457 1 n PRO . 457 A 457 
A 458 1 n ASP . 458 A 458 
A 459 1 n GLN . 459 A 459 
A 460 1 n PRO . 460 A 460 
A 461 1 n TRP . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n SER . 463 A 463 
A 464 1 n THR . 464 A 464 
A 465 1 n THR . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n PHE . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n ASP . 469 A 469 
A 470 1 n LYS . 470 A 470 
A 471 1 n ILE . 471 A 471 
A 472 1 n ASP . 472 A 472 
A 473 1 n GLU . 473 A 473 
A 474 1 n ASN . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n LYS . 476 A 476 
A 477 1 n THR . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n MET . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n ALA . 481 A 481 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? 58.664  -26.053 6.157   1.00 11.11 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 58.267  -27.366 5.590   1.00 19.05 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 56.895  -27.678 6.157   1.00 18.66 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 56.760  -27.639 7.371   1.00 16.22 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 59.286  -28.471 5.943   1.00 17.01 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 58.881  -29.837 5.403   1.00 14.97 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 60.671  -28.126 5.360   1.00 17.32 1   A 1 
ATOM 8    N N   . GLY A 1 2   ? 55.876  -27.888 5.301   1.00 19.90 2   A 1 
ATOM 9    C CA  . GLY A 1 2   ? 54.510  -28.262 5.688   1.00 30.01 2   A 1 
ATOM 10   C C   . GLY A 1 2   ? 53.482  -27.125 5.694   1.00 29.93 2   A 1 
ATOM 11   O O   . GLY A 1 2   ? 53.130  -26.626 6.748   1.00 27.41 2   A 1 
ATOM 12   N N   . LYS A 1 3   ? 52.998  -26.714 4.509   1.00 16.48 3   A 1 
ATOM 13   C CA  . LYS A 1 3   ? 51.667  -26.114 4.328   1.00 27.92 3   A 1 
ATOM 14   C C   . LYS A 1 3   ? 50.700  -27.271 4.084   1.00 27.11 3   A 1 
ATOM 15   O O   . LYS A 1 3   ? 50.988  -28.080 3.204   1.00 25.39 3   A 1 
ATOM 16   C CB  . LYS A 1 3   ? 51.634  -25.190 3.096   1.00 27.49 3   A 1 
ATOM 17   C CG  . LYS A 1 3   ? 52.163  -23.772 3.325   1.00 25.98 3   A 1 
ATOM 18   C CD  . LYS A 1 3   ? 52.011  -22.963 2.023   1.00 24.51 3   A 1 
ATOM 19   C CE  . LYS A 1 3   ? 52.365  -21.486 2.227   1.00 23.47 3   A 1 
ATOM 20   N NZ  . LYS A 1 3   ? 52.151  -20.711 0.985   1.00 21.40 3   A 1 
ATOM 21   N N   . GLU A 1 4   ? 49.575  -27.313 4.799   1.00 18.74 4   A 1 
ATOM 22   C CA  . GLU A 1 4   ? 48.421  -28.139 4.438   1.00 26.99 4   A 1 
ATOM 23   C C   . GLU A 1 4   ? 47.254  -27.228 4.068   1.00 25.63 4   A 1 
ATOM 24   O O   . GLU A 1 4   ? 46.836  -26.368 4.847   1.00 23.83 4   A 1 
ATOM 25   C CB  . GLU A 1 4   ? 48.052  -29.144 5.541   1.00 26.31 4   A 1 
ATOM 26   C CG  . GLU A 1 4   ? 48.989  -30.365 5.507   1.00 24.12 4   A 1 
ATOM 27   C CD  . GLU A 1 4   ? 48.592  -31.475 6.492   1.00 21.87 4   A 1 
ATOM 28   O OE1 . GLU A 1 4   ? 49.020  -32.627 6.251   1.00 21.34 4   A 1 
ATOM 29   O OE2 . GLU A 1 4   ? 47.899  -31.171 7.490   1.00 25.10 4   A 1 
ATOM 30   N N   . ASP A 1 5   ? 46.776  -27.399 2.847   1.00 19.44 5   A 1 
ATOM 31   C CA  . ASP A 1 5   ? 45.525  -26.888 2.306   1.00 30.61 5   A 1 
ATOM 32   C C   . ASP A 1 5   ? 44.353  -27.683 2.898   1.00 29.26 5   A 1 
ATOM 33   O O   . ASP A 1 5   ? 44.319  -28.909 2.820   1.00 27.20 5   A 1 
ATOM 34   C CB  . ASP A 1 5   ? 45.532  -27.044 0.774   1.00 28.98 5   A 1 
ATOM 35   C CG  . ASP A 1 5   ? 46.384  -26.001 0.041   1.00 25.79 5   A 1 
ATOM 36   O OD1 . ASP A 1 5   ? 46.259  -24.807 0.390   1.00 24.34 5   A 1 
ATOM 37   O OD2 . ASP A 1 5   ? 47.127  -26.401 -0.882  1.00 26.64 5   A 1 
ATOM 38   N N   . GLY A 1 6   ? 43.357  -26.981 3.449   1.00 21.40 6   A 1 
ATOM 39   C CA  . GLY A 1 6   ? 42.099  -27.547 3.929   1.00 29.80 6   A 1 
ATOM 40   C C   . GLY A 1 6   ? 40.915  -26.851 3.281   1.00 29.69 6   A 1 
ATOM 41   O O   . GLY A 1 6   ? 40.589  -25.719 3.625   1.00 27.00 6   A 1 
ATOM 42   N N   . GLY A 1 7   ? 40.317  -27.512 2.296   1.00 23.18 7   A 1 
ATOM 43   C CA  . GLY A 1 7   ? 39.273  -26.989 1.422   1.00 31.50 7   A 1 
ATOM 44   C C   . GLY A 1 7   ? 37.946  -26.664 2.115   1.00 31.52 7   A 1 
ATOM 45   O O   . GLY A 1 7   ? 37.462  -27.368 2.993   1.00 29.22 7   A 1 
ATOM 46   N N   . SER A 1 8   ? 37.327  -25.600 1.618   1.00 23.57 8   A 1 
ATOM 47   C CA  . SER A 1 8   ? 35.945  -25.173 1.873   1.00 31.13 8   A 1 
ATOM 48   C C   . SER A 1 8   ? 34.942  -26.207 1.326   1.00 30.61 8   A 1 
ATOM 49   O O   . SER A 1 8   ? 34.792  -26.347 0.112   1.00 28.73 8   A 1 
ATOM 50   C CB  . SER A 1 8   ? 35.779  -23.790 1.217   1.00 29.73 8   A 1 
ATOM 51   O OG  . SER A 1 8   ? 34.553  -23.599 0.558   1.00 25.84 8   A 1 
ATOM 52   N N   . GLN A 1 9   ? 34.206  -26.889 2.205   1.00 21.92 9   A 1 
ATOM 53   C CA  . GLN A 1 9   ? 32.987  -27.616 1.848   1.00 29.51 9   A 1 
ATOM 54   C C   . GLN A 1 9   ? 31.806  -26.637 1.762   1.00 28.96 9   A 1 
ATOM 55   O O   . GLN A 1 9   ? 31.292  -26.168 2.773   1.00 27.25 9   A 1 
ATOM 56   C CB  . GLN A 1 9   ? 32.704  -28.746 2.855   1.00 29.53 9   A 1 
ATOM 57   C CG  . GLN A 1 9   ? 33.594  -29.979 2.625   1.00 27.97 9   A 1 
ATOM 58   C CD  . GLN A 1 9   ? 33.237  -31.151 3.541   1.00 25.06 9   A 1 
ATOM 59   O OE1 . GLN A 1 9   ? 32.503  -31.034 4.503   1.00 25.58 9   A 1 
ATOM 60   N NE2 . GLN A 1 9   ? 33.741  -32.336 3.283   1.00 27.30 9   A 1 
ATOM 61   N N   . LYS A 1 10  ? 31.359  -26.331 0.546   1.00 22.75 10  A 1 
ATOM 62   C CA  . LYS A 1 10  ? 30.041  -25.735 0.287   1.00 29.96 10  A 1 
ATOM 63   C C   . LYS A 1 10  ? 28.987  -26.839 0.413   1.00 28.98 10  A 1 
ATOM 64   O O   . LYS A 1 10  ? 29.009  -27.795 -0.360  1.00 27.46 10  A 1 
ATOM 65   C CB  . LYS A 1 10  ? 29.999  -25.096 -1.110  1.00 29.01 10  A 1 
ATOM 66   C CG  . LYS A 1 10  ? 30.765  -23.766 -1.182  1.00 26.64 10  A 1 
ATOM 67   C CD  . LYS A 1 10  ? 30.642  -23.147 -2.582  1.00 24.65 10  A 1 
ATOM 68   C CE  . LYS A 1 10  ? 31.332  -21.777 -2.628  1.00 22.66 10  A 1 
ATOM 69   N NZ  . LYS A 1 10  ? 31.202  -21.143 -3.962  1.00 20.42 10  A 1 
ATOM 70   N N   . GLN A 1 11  ? 28.071  -26.702 1.366   1.00 26.30 11  A 1 
ATOM 71   C CA  . GLN A 1 11  ? 26.857  -27.510 1.409   1.00 31.60 11  A 1 
ATOM 72   C C   . GLN A 1 11  ? 25.893  -27.037 0.311   1.00 30.93 11  A 1 
ATOM 73   O O   . GLN A 1 11  ? 25.494  -25.874 0.278   1.00 29.57 11  A 1 
ATOM 74   C CB  . GLN A 1 11  ? 26.218  -27.457 2.807   1.00 31.34 11  A 1 
ATOM 75   C CG  . GLN A 1 11  ? 26.977  -28.335 3.823   1.00 29.89 11  A 1 
ATOM 76   C CD  . GLN A 1 11  ? 26.349  -28.321 5.215   1.00 26.56 11  A 1 
ATOM 77   O OE1 . GLN A 1 11  ? 25.521  -27.499 5.555   1.00 26.96 11  A 1 
ATOM 78   N NE2 . GLN A 1 11  ? 26.729  -29.223 6.089   1.00 27.95 11  A 1 
ATOM 79   N N   . ASN A 1 12  ? 25.561  -27.940 -0.600  1.00 23.73 12  A 1 
ATOM 80   C CA  . ASN A 1 12  ? 24.546  -27.754 -1.631  1.00 31.71 12  A 1 
ATOM 81   C C   . ASN A 1 12  ? 23.145  -27.837 -1.005  1.00 30.97 12  A 1 
ATOM 82   O O   . ASN A 1 12  ? 22.783  -28.867 -0.440  1.00 29.75 12  A 1 
ATOM 83   C CB  . ASN A 1 12  ? 24.713  -28.846 -2.708  1.00 30.53 12  A 1 
ATOM 84   C CG  . ASN A 1 12  ? 25.790  -28.561 -3.739  1.00 26.94 12  A 1 
ATOM 85   O OD1 . ASN A 1 12  ? 26.190  -27.437 -3.983  1.00 25.50 12  A 1 
ATOM 86   N ND2 . ASN A 1 12  ? 26.279  -29.577 -4.409  1.00 27.89 12  A 1 
ATOM 87   N N   . ILE A 1 13  ? 22.353  -26.773 -1.166  1.00 23.45 13  A 1 
ATOM 88   C CA  . ILE A 1 13  ? 20.889  -26.796 -1.020  1.00 29.20 13  A 1 
ATOM 89   C C   . ILE A 1 13  ? 20.309  -27.155 -2.401  1.00 28.19 13  A 1 
ATOM 90   O O   . ILE A 1 13  ? 20.822  -26.641 -3.399  1.00 26.88 13  A 1 
ATOM 91   C CB  . ILE A 1 13  ? 20.379  -25.439 -0.472  1.00 28.24 13  A 1 
ATOM 92   C CG1 . ILE A 1 13  ? 21.030  -25.135 0.905   1.00 25.46 13  A 1 
ATOM 93   C CG2 . ILE A 1 13  ? 18.850  -25.420 -0.364  1.00 26.22 13  A 1 
ATOM 94   C CD1 . ILE A 1 13  ? 20.710  -23.754 1.478   1.00 25.67 13  A 1 
ATOM 95   N N   . PRO A 1 14  ? 19.299  -28.038 -2.510  1.00 23.64 14  A 1 
ATOM 96   C CA  . PRO A 1 14  ? 18.819  -28.518 -3.798  1.00 27.74 14  A 1 
ATOM 97   C C   . PRO A 1 14  ? 18.140  -27.394 -4.595  1.00 28.51 14  A 1 
ATOM 98   O O   . PRO A 1 14  ? 17.197  -26.770 -4.123  1.00 27.19 14  A 1 
ATOM 99   C CB  . PRO A 1 14  ? 17.864  -29.684 -3.518  1.00 25.99 14  A 1 
ATOM 100  C CG  . PRO A 1 14  ? 17.850  -29.857 -2.003  1.00 25.93 14  A 1 
ATOM 101  C CD  . PRO A 1 14  ? 18.539  -28.633 -1.429  1.00 29.81 14  A 1 
ATOM 102  N N   . HIS A 1 15  ? 18.611  -27.156 -5.804  1.00 25.28 15  A 1 
ATOM 103  C CA  . HIS A 1 15  ? 17.883  -26.416 -6.830  1.00 29.60 15  A 1 
ATOM 104  C C   . HIS A 1 15  ? 16.912  -27.376 -7.529  1.00 29.15 15  A 1 
ATOM 105  O O   . HIS A 1 15  ? 17.328  -28.441 -7.989  1.00 27.46 15  A 1 
ATOM 106  C CB  . HIS A 1 15  ? 18.872  -25.798 -7.832  1.00 28.39 15  A 1 
ATOM 107  C CG  . HIS A 1 15  ? 19.527  -24.533 -7.342  1.00 25.84 15  A 1 
ATOM 108  N ND1 . HIS A 1 15  ? 18.937  -23.291 -7.308  1.00 23.57 15  A 1 
ATOM 109  C CD2 . HIS A 1 15  ? 20.811  -24.381 -6.882  1.00 24.84 15  A 1 
ATOM 110  C CE1 . HIS A 1 15  ? 19.839  -22.413 -6.836  1.00 23.26 15  A 1 
ATOM 111  N NE2 . HIS A 1 15  ? 21.000  -23.029 -6.566  1.00 23.58 15  A 1 
ATOM 112  N N   . ASP A 1 16  ? 15.649  -26.983 -7.625  1.00 28.58 16  A 1 
ATOM 113  C CA  . ASP A 1 16  ? 14.669  -27.663 -8.472  1.00 34.09 16  A 1 
ATOM 114  C C   . ASP A 1 16  ? 15.156  -27.672 -9.927  1.00 32.81 16  A 1 
ATOM 115  O O   . ASP A 1 16  ? 15.441  -26.631 -10.528 1.00 30.91 16  A 1 
ATOM 116  C CB  . ASP A 1 16  ? 13.288  -27.000 -8.346  1.00 32.47 16  A 1 
ATOM 117  C CG  . ASP A 1 16  ? 12.568  -27.348 -7.038  1.00 29.24 16  A 1 
ATOM 118  O OD1 . ASP A 1 16  ? 12.649  -28.525 -6.626  1.00 27.14 16  A 1 
ATOM 119  O OD2 . ASP A 1 16  ? 11.920  -26.433 -6.478  1.00 27.77 16  A 1 
ATOM 120  N N   . VAL A 1 17  ? 15.287  -28.876 -10.477 1.00 22.61 17  A 1 
ATOM 121  C CA  . VAL A 1 17  ? 15.753  -29.147 -11.839 1.00 28.13 17  A 1 
ATOM 122  C C   . VAL A 1 17  ? 14.634  -28.801 -12.824 1.00 27.88 17  A 1 
ATOM 123  O O   . VAL A 1 17  ? 13.602  -29.465 -12.861 1.00 26.42 17  A 1 
ATOM 124  C CB  . VAL A 1 17  ? 16.189  -30.624 -11.962 1.00 26.56 17  A 1 
ATOM 125  C CG1 . VAL A 1 17  ? 16.655  -30.980 -13.377 1.00 22.70 17  A 1 
ATOM 126  C CG2 . VAL A 1 17  ? 17.344  -30.947 -10.995 1.00 24.54 17  A 1 
ATOM 127  N N   . ILE A 1 18  ? 14.855  -27.778 -13.639 1.00 23.16 18  A 1 
ATOM 128  C CA  . ILE A 1 18  ? 14.032  -27.501 -14.826 1.00 26.40 18  A 1 
ATOM 129  C C   . ILE A 1 18  ? 14.517  -28.428 -15.954 1.00 25.78 18  A 1 
ATOM 130  O O   . ILE A 1 18  ? 15.714  -28.423 -16.241 1.00 24.98 18  A 1 
ATOM 131  C CB  . ILE A 1 18  ? 14.124  -26.008 -15.229 1.00 26.13 18  A 1 
ATOM 132  C CG1 . ILE A 1 18  ? 13.681  -25.092 -14.059 1.00 23.54 18  A 1 
ATOM 133  C CG2 . ILE A 1 18  ? 13.282  -25.731 -16.486 1.00 24.75 18  A 1 
ATOM 134  C CD1 . ILE A 1 18  ? 13.856  -23.594 -14.326 1.00 23.71 18  A 1 
ATOM 135  N N   . PRO A 1 19  ? 13.656  -29.223 -16.610 1.00 21.97 19  A 1 
ATOM 136  C CA  . PRO A 1 19  ? 14.088  -30.074 -17.712 1.00 24.95 19  A 1 
ATOM 137  C C   . PRO A 1 19  ? 14.412  -29.243 -18.961 1.00 25.51 19  A 1 
ATOM 138  O O   . PRO A 1 19  ? 13.610  -28.426 -19.410 1.00 23.84 19  A 1 
ATOM 139  C CB  . PRO A 1 19  ? 12.955  -31.080 -17.927 1.00 23.28 19  A 1 
ATOM 140  C CG  . PRO A 1 19  ? 11.716  -30.348 -17.410 1.00 22.67 19  A 1 
ATOM 141  C CD  . PRO A 1 19  ? 12.244  -29.414 -16.326 1.00 25.08 19  A 1 
ATOM 142  N N   . GLU A 1 20  ? 15.589  -29.479 -19.539 1.00 21.62 20  A 1 
ATOM 143  C CA  . GLU A 1 20  ? 15.998  -28.949 -20.841 1.00 26.77 20  A 1 
ATOM 144  C C   . GLU A 1 20  ? 15.102  -29.514 -21.954 1.00 25.98 20  A 1 
ATOM 145  O O   . GLU A 1 20  ? 15.051  -30.723 -22.186 1.00 24.92 20  A 1 
ATOM 146  C CB  . GLU A 1 20  ? 17.465  -29.307 -21.144 1.00 26.01 20  A 1 
ATOM 147  C CG  . GLU A 1 20  ? 18.494  -28.504 -20.330 1.00 23.89 20  A 1 
ATOM 148  C CD  . GLU A 1 20  ? 19.949  -28.794 -20.760 1.00 21.86 20  A 1 
ATOM 149  O OE1 . GLU A 1 20  ? 20.791  -27.879 -20.601 1.00 21.20 20  A 1 
ATOM 150  O OE2 . GLU A 1 20  ? 20.216  -29.910 -21.255 1.00 23.56 20  A 1 
ATOM 151  N N   . VAL A 1 21  ? 14.425  -28.628 -22.684 1.00 21.07 21  A 1 
ATOM 152  C CA  . VAL A 1 21  ? 13.765  -28.974 -23.948 1.00 27.12 21  A 1 
ATOM 153  C C   . VAL A 1 21  ? 14.720  -28.619 -25.087 1.00 26.59 21  A 1 
ATOM 154  O O   . VAL A 1 21  ? 15.064  -27.455 -25.290 1.00 25.07 21  A 1 
ATOM 155  C CB  . VAL A 1 21  ? 12.387  -28.300 -24.086 1.00 25.33 21  A 1 
ATOM 156  C CG1 . VAL A 1 21  ? 11.681  -28.756 -25.369 1.00 22.32 21  A 1 
ATOM 157  C CG2 . VAL A 1 21  ? 11.469  -28.661 -22.904 1.00 23.95 21  A 1 
ATOM 158  N N   . GLY A 1 22  ? 15.178  -29.642 -25.809 1.00 27.47 22  A 1 
ATOM 159  C CA  . GLY A 1 22  ? 16.079  -29.500 -26.952 1.00 32.99 22  A 1 
ATOM 160  C C   . GLY A 1 22  ? 15.447  -28.792 -28.165 1.00 32.65 22  A 1 
ATOM 161  O O   . GLY A 1 22  ? 14.224  -28.660 -28.253 1.00 30.49 22  A 1 
ATOM 162  N N   . PRO A 1 23  ? 16.262  -28.352 -29.139 1.00 25.03 23  A 1 
ATOM 163  C CA  . PRO A 1 23  ? 15.806  -27.468 -30.206 1.00 29.53 23  A 1 
ATOM 164  C C   . PRO A 1 23  ? 15.151  -28.244 -31.355 1.00 29.78 23  A 1 
ATOM 165  O O   . PRO A 1 23  ? 15.812  -29.004 -32.065 1.00 27.95 23  A 1 
ATOM 166  C CB  . PRO A 1 23  ? 17.065  -26.720 -30.651 1.00 26.99 23  A 1 
ATOM 167  C CG  . PRO A 1 23  ? 18.184  -27.740 -30.416 1.00 27.75 23  A 1 
ATOM 168  C CD  . PRO A 1 23  ? 17.694  -28.548 -29.212 1.00 31.82 23  A 1 
ATOM 169  N N   . THR A 1 24  ? 13.866  -27.978 -31.624 1.00 23.27 24  A 1 
ATOM 170  C CA  . THR A 1 24  ? 13.228  -28.357 -32.891 1.00 30.56 24  A 1 
ATOM 171  C C   . THR A 1 24  ? 13.266  -27.189 -33.877 1.00 30.39 24  A 1 
ATOM 172  O O   . THR A 1 24  ? 12.742  -26.105 -33.636 1.00 27.85 24  A 1 
ATOM 173  C CB  . THR A 1 24  ? 11.805  -28.905 -32.703 1.00 27.67 24  A 1 
ATOM 174  O OG1 . THR A 1 24  ? 11.052  -28.089 -31.848 1.00 25.01 24  A 1 
ATOM 175  C CG2 . THR A 1 24  ? 11.835  -30.310 -32.098 1.00 24.83 24  A 1 
ATOM 176  N N   . ARG A 1 25  ? 13.928  -27.421 -35.011 1.00 22.82 25  A 1 
ATOM 177  C CA  . ARG A 1 25  ? 13.927  -26.537 -36.184 1.00 30.39 25  A 1 
ATOM 178  C C   . ARG A 1 25  ? 12.559  -26.597 -36.885 1.00 29.93 25  A 1 
ATOM 179  O O   . ARG A 1 25  ? 12.122  -27.681 -37.264 1.00 28.50 25  A 1 
ATOM 180  C CB  . ARG A 1 25  ? 15.009  -26.995 -37.182 1.00 28.89 25  A 1 
ATOM 181  C CG  . ARG A 1 25  ? 16.454  -26.680 -36.760 1.00 26.64 25  A 1 
ATOM 182  C CD  . ARG A 1 25  ? 17.421  -27.243 -37.814 1.00 24.61 25  A 1 
ATOM 183  N NE  . ARG A 1 25  ? 18.823  -26.852 -37.552 1.00 23.68 25  A 1 
ATOM 184  C CZ  . ARG A 1 25  ? 19.885  -27.237 -38.244 1.00 22.04 25  A 1 
ATOM 185  N NH1 . ARG A 1 25  ? 19.798  -28.061 -39.246 1.00 21.10 25  A 1 
ATOM 186  N NH2 . ARG A 1 25  ? 21.070  -26.788 -37.935 1.00 21.68 25  A 1 
ATOM 187  N N   . GLY A 1 26  ? 11.964  -25.439 -37.166 1.00 26.20 26  A 1 
ATOM 188  C CA  . GLY A 1 26  ? 10.808  -25.286 -38.053 1.00 32.03 26  A 1 
ATOM 189  C C   . GLY A 1 26  ? 10.646  -23.827 -38.489 1.00 32.29 26  A 1 
ATOM 190  O O   . GLY A 1 26  ? 10.753  -22.928 -37.661 1.00 29.71 26  A 1 
ATOM 191  N N   . ARG A 1 27  ? 10.508  -23.611 -39.805 1.00 22.69 27  A 1 
ATOM 192  C CA  . ARG A 1 27  ? 10.577  -22.318 -40.509 1.00 27.87 27  A 1 
ATOM 193  C C   . ARG A 1 27  ? 9.317   -21.454 -40.342 1.00 27.06 27  A 1 
ATOM 194  O O   . ARG A 1 27  ? 8.223   -21.991 -40.292 1.00 25.92 27  A 1 
ATOM 195  C CB  . ARG A 1 27  ? 10.768  -22.607 -42.009 1.00 26.41 27  A 1 
ATOM 196  C CG  . ARG A 1 27  ? 12.202  -22.967 -42.414 1.00 24.48 27  A 1 
ATOM 197  C CD  . ARG A 1 27  ? 12.213  -23.368 -43.897 1.00 23.14 27  A 1 
ATOM 198  N NE  . ARG A 1 27  ? 13.586  -23.533 -44.420 1.00 21.96 27  A 1 
ATOM 199  C CZ  . ARG A 1 27  ? 13.901  -23.921 -45.646 1.00 20.95 27  A 1 
ATOM 200  N NH1 . ARG A 1 27  ? 12.993  -24.253 -46.524 1.00 20.21 27  A 1 
ATOM 201  N NH2 . ARG A 1 27  ? 15.148  -23.978 -46.018 1.00 20.42 27  A 1 
ATOM 202  N N   . SER A 1 28  ? 9.553   -20.136 -40.361 1.00 23.87 28  A 1 
ATOM 203  C CA  . SER A 1 28  ? 8.796   -19.015 -40.970 1.00 30.07 28  A 1 
ATOM 204  C C   . SER A 1 28  ? 7.263   -19.070 -40.973 1.00 30.01 28  A 1 
ATOM 205  O O   . SER A 1 28  ? 6.686   -19.877 -41.693 1.00 27.53 28  A 1 
ATOM 206  C CB  . SER A 1 28  ? 9.283   -18.821 -42.413 1.00 26.87 28  A 1 
ATOM 207  O OG  . SER A 1 28  ? 9.074   -19.987 -43.187 1.00 23.68 28  A 1 
ATOM 208  N N   . ASP A 1 29  ? 6.635   -18.105 -40.301 1.00 21.76 29  A 1 
ATOM 209  C CA  . ASP A 1 29  ? 5.995   -16.935 -40.929 1.00 29.65 29  A 1 
ATOM 210  C C   . ASP A 1 29  ? 5.620   -15.898 -39.845 1.00 28.57 29  A 1 
ATOM 211  O O   . ASP A 1 29  ? 5.369   -16.252 -38.689 1.00 25.75 29  A 1 
ATOM 212  C CB  . ASP A 1 29  ? 4.796   -17.323 -41.824 1.00 26.72 29  A 1 
ATOM 213  C CG  . ASP A 1 29  ? 5.220   -17.758 -43.240 1.00 23.64 29  A 1 
ATOM 214  O OD1 . ASP A 1 29  ? 6.329   -17.355 -43.671 1.00 21.91 29  A 1 
ATOM 215  O OD2 . ASP A 1 29  ? 4.428   -18.472 -43.897 1.00 23.53 29  A 1 
ATOM 216  N N   . SER A 1 30  ? 5.722   -14.613 -40.186 1.00 22.70 30  A 1 
ATOM 217  C CA  . SER A 1 30  ? 5.602   -13.447 -39.293 1.00 27.23 30  A 1 
ATOM 218  C C   . SER A 1 30  ? 4.221   -12.750 -39.423 1.00 26.67 30  A 1 
ATOM 219  O O   . SER A 1 30  ? 3.397   -13.237 -40.185 1.00 25.08 30  A 1 
ATOM 220  C CB  . SER A 1 30  ? 6.794   -12.534 -39.599 1.00 25.10 30  A 1 
ATOM 221  O OG  . SER A 1 30  ? 6.794   -12.121 -40.959 1.00 22.72 30  A 1 
ATOM 222  N N   . PRO A 1 31  ? 3.925   -11.633 -38.730 1.00 19.53 31  A 1 
ATOM 223  C CA  . PRO A 1 31  ? 3.204   -11.608 -37.456 1.00 23.82 31  A 1 
ATOM 224  C C   . PRO A 1 31  ? 1.934   -10.727 -37.519 1.00 23.93 31  A 1 
ATOM 225  O O   . PRO A 1 31  ? 1.937   -9.674  -38.156 1.00 22.35 31  A 1 
ATOM 226  C CB  . PRO A 1 31  ? 4.217   -10.973 -36.495 1.00 21.41 31  A 1 
ATOM 227  C CG  . PRO A 1 31  ? 4.974   -9.962  -37.371 1.00 21.50 31  A 1 
ATOM 228  C CD  . PRO A 1 31  ? 4.674   -10.392 -38.813 1.00 23.62 31  A 1 
ATOM 229  N N   . ASP A 1 32  ? 0.900   -11.062 -36.759 1.00 20.69 32  A 1 
ATOM 230  C CA  . ASP A 1 32  ? -0.191  -10.118 -36.490 1.00 25.37 32  A 1 
ATOM 231  C C   . ASP A 1 32  ? 0.021   -9.435  -35.134 1.00 24.89 32  A 1 
ATOM 232  O O   . ASP A 1 32  ? -0.082  -10.036 -34.057 1.00 23.20 32  A 1 
ATOM 233  C CB  . ASP A 1 32  ? -1.565  -10.790 -36.636 1.00 23.57 32  A 1 
ATOM 234  C CG  . ASP A 1 32  ? -2.025  -10.888 -38.099 1.00 20.62 32  A 1 
ATOM 235  O OD1 . ASP A 1 32  ? -1.717  -9.954  -38.874 1.00 19.30 32  A 1 
ATOM 236  O OD2 . ASP A 1 32  ? -2.735  -11.871 -38.410 1.00 20.39 32  A 1 
ATOM 237  N N   . CYS A 1 33  ? 0.360   -8.149  -35.204 1.00 16.43 33  A 1 
ATOM 238  C CA  . CYS A 1 33  ? 0.458   -7.232  -34.077 1.00 20.98 33  A 1 
ATOM 239  C C   . CYS A 1 33  ? -0.946  -6.854  -33.568 1.00 21.40 33  A 1 
ATOM 240  O O   . CYS A 1 33  ? -1.739  -6.277  -34.314 1.00 20.33 33  A 1 
ATOM 241  C CB  . CYS A 1 33  ? 1.197   -5.967  -34.536 1.00 19.68 33  A 1 
ATOM 242  S SG  . CYS A 1 33  ? 2.954   -6.302  -34.870 1.00 16.80 33  A 1 
ATOM 243  N N   . ILE A 1 34  ? -1.220  -7.078  -32.285 1.00 17.36 34  A 1 
ATOM 244  C CA  . ILE A 1 34  ? -2.357  -6.474  -31.569 1.00 20.77 34  A 1 
ATOM 245  C C   . ILE A 1 34  ? -1.900  -5.107  -31.029 1.00 21.03 34  A 1 
ATOM 246  O O   . ILE A 1 34  ? -0.857  -5.047  -30.371 1.00 20.08 34  A 1 
ATOM 247  C CB  . ILE A 1 34  ? -2.878  -7.422  -30.465 1.00 19.80 34  A 1 
ATOM 248  C CG1 . ILE A 1 34  ? -3.350  -8.761  -31.084 1.00 17.10 34  A 1 
ATOM 249  C CG2 . ILE A 1 34  ? -4.013  -6.763  -29.666 1.00 17.35 34  A 1 
ATOM 250  C CD1 . ILE A 1 34  ? -3.800  -9.818  -30.070 1.00 16.69 34  A 1 
ATOM 251  N N   . PRO A 1 35  ? -2.620  -4.002  -31.285 1.00 18.24 35  A 1 
ATOM 252  C CA  . PRO A 1 35  ? -2.163  -2.666  -30.919 1.00 21.55 35  A 1 
ATOM 253  C C   . PRO A 1 35  ? -2.341  -2.369  -29.426 1.00 22.07 35  A 1 
ATOM 254  O O   . PRO A 1 35  ? -3.364  -2.674  -28.817 1.00 20.74 35  A 1 
ATOM 255  C CB  . PRO A 1 35  ? -2.946  -1.702  -31.812 1.00 20.17 35  A 1 
ATOM 256  C CG  . PRO A 1 35  ? -4.256  -2.449  -32.059 1.00 19.51 35  A 1 
ATOM 257  C CD  . PRO A 1 35  ? -3.850  -3.921  -32.052 1.00 21.48 35  A 1 
ATOM 258  N N   . ALA A 1 36  ? -1.342  -1.697  -28.863 1.00 19.50 36  A 1 
ATOM 259  C CA  . ALA A 1 36  ? -1.381  -1.100  -27.536 1.00 22.49 36  A 1 
ATOM 260  C C   . ALA A 1 36  ? -2.422  0.033   -27.480 1.00 22.93 36  A 1 
ATOM 261  O O   . ALA A 1 36  ? -2.402  0.949   -28.302 1.00 22.08 36  A 1 
ATOM 262  C CB  . ALA A 1 36  ? 0.027   -0.592  -27.203 1.00 20.71 36  A 1 
ATOM 263  N N   . ILE A 1 37  ? -3.314  -0.010  -26.489 1.00 16.50 37  A 1 
ATOM 264  C CA  . ILE A 1 37  ? -4.272  1.066   -26.213 1.00 20.68 37  A 1 
ATOM 265  C C   . ILE A 1 37  ? -3.538  2.191   -25.475 1.00 20.92 37  A 1 
ATOM 266  O O   . ILE A 1 37  ? -3.149  2.058   -24.318 1.00 20.02 37  A 1 
ATOM 267  C CB  . ILE A 1 37  ? -5.508  0.529   -25.456 1.00 19.42 37  A 1 
ATOM 268  C CG1 . ILE A 1 37  ? -6.251  -0.514  -26.331 1.00 16.89 37  A 1 
ATOM 269  C CG2 . ILE A 1 37  ? -6.453  1.684   -25.077 1.00 17.25 37  A 1 
ATOM 270  C CD1 . ILE A 1 37  ? -7.425  -1.210  -25.630 1.00 15.84 37  A 1 
ATOM 271  N N   . TRP A 1 38  ? -3.362  3.300   -26.170 1.00 16.88 38  A 1 
ATOM 272  C CA  . TRP A 1 38  ? -2.867  4.575   -25.654 1.00 18.58 38  A 1 
ATOM 273  C C   . TRP A 1 38  ? -4.052  5.413   -25.155 1.00 18.24 38  A 1 
ATOM 274  O O   . TRP A 1 38  ? -4.934  5.761   -25.944 1.00 17.20 38  A 1 
ATOM 275  C CB  . TRP A 1 38  ? -2.097  5.298   -26.775 1.00 17.88 38  A 1 
ATOM 276  C CG  . TRP A 1 38  ? -0.659  5.630   -26.512 1.00 16.06 38  A 1 
ATOM 277  C CD1 . TRP A 1 38  ? 0.347   4.739   -26.338 1.00 14.24 38  A 1 
ATOM 278  C CD2 . TRP A 1 38  ? -0.037  6.951   -26.424 1.00 15.32 38  A 1 
ATOM 279  N NE1 . TRP A 1 38  ? 1.539   5.410   -26.143 1.00 14.56 38  A 1 
ATOM 280  C CE2 . TRP A 1 38  ? 1.362   6.777   -26.193 1.00 16.19 38  A 1 
ATOM 281  C CE3 . TRP A 1 38  ? -0.516  8.274   -26.526 1.00 19.65 38  A 1 
ATOM 282  C CZ2 . TRP A 1 38  ? 2.243   7.863   -26.068 1.00 19.27 38  A 1 
ATOM 283  C CZ3 . TRP A 1 38  ? 0.365   9.371   -26.399 1.00 19.06 38  A 1 
ATOM 284  C CH2 . TRP A 1 38  ? 1.736   9.167   -26.170 1.00 19.62 38  A 1 
ATOM 285  N N   . PHE A 1 39  ? -4.075  5.787   -23.874 1.00 17.40 39  A 1 
ATOM 286  C CA  . PHE A 1 39  ? -4.982  6.822   -23.373 1.00 19.16 39  A 1 
ATOM 287  C C   . PHE A 1 39  ? -4.314  8.192   -23.533 1.00 19.19 39  A 1 
ATOM 288  O O   . PHE A 1 39  ? -3.487  8.599   -22.725 1.00 18.07 39  A 1 
ATOM 289  C CB  . PHE A 1 39  ? -5.420  6.524   -21.932 1.00 17.63 39  A 1 
ATOM 290  C CG  . PHE A 1 39  ? -6.573  5.540   -21.838 1.00 15.14 39  A 1 
ATOM 291  C CD1 . PHE A 1 39  ? -7.898  5.997   -21.979 1.00 13.75 39  A 1 
ATOM 292  C CD2 . PHE A 1 39  ? -6.328  4.173   -21.614 1.00 14.55 39  A 1 
ATOM 293  C CE1 . PHE A 1 39  ? -8.971  5.092   -21.893 1.00 13.79 39  A 1 
ATOM 294  C CE2 . PHE A 1 39  ? -7.403  3.270   -21.535 1.00 14.02 39  A 1 
ATOM 295  C CZ  . PHE A 1 39  ? -8.725  3.729   -21.671 1.00 15.67 39  A 1 
ATOM 296  N N   . GLY A 1 40  ? -4.659  8.899   -24.612 1.00 17.78 40  A 1 
ATOM 297  C CA  . GLY A 1 40  ? -4.293  10.295  -24.838 1.00 21.95 40  A 1 
ATOM 298  C C   . GLY A 1 40  ? -5.333  11.247  -24.245 1.00 22.07 40  A 1 
ATOM 299  O O   . GLY A 1 40  ? -6.502  11.194  -24.617 1.00 20.41 40  A 1 
ATOM 300  N N   . ASN A 1 41  ? -4.908  12.146  -23.359 1.00 16.94 41  A 1 
ATOM 301  C CA  . ASN A 1 41  ? -5.689  13.313  -22.951 1.00 20.67 41  A 1 
ATOM 302  C C   . ASN A 1 41  ? -5.651  14.370  -24.066 1.00 20.52 41  A 1 
ATOM 303  O O   . ASN A 1 41  ? -4.602  14.957  -24.333 1.00 18.87 41  A 1 
ATOM 304  C CB  . ASN A 1 41  ? -5.147  13.879  -21.622 1.00 19.01 41  A 1 
ATOM 305  C CG  . ASN A 1 41  ? -5.744  13.231  -20.385 1.00 16.03 41  A 1 
ATOM 306  O OD1 . ASN A 1 41  ? -6.781  12.597  -20.414 1.00 14.41 41  A 1 
ATOM 307  N ND2 . ASN A 1 41  ? -5.126  13.407  -19.241 1.00 15.47 41  A 1 
ATOM 308  N N   . ALA A 1 42  ? -6.793  14.635  -24.695 1.00 16.17 42  A 1 
ATOM 309  C CA  . ALA A 1 42  ? -6.969  15.772  -25.592 1.00 20.34 42  A 1 
ATOM 310  C C   . ALA A 1 42  ? -7.267  17.040  -24.769 1.00 20.47 42  A 1 
ATOM 311  O O   . ALA A 1 42  ? -8.341  17.179  -24.187 1.00 19.64 42  A 1 
ATOM 312  C CB  . ALA A 1 42  ? -8.075  15.443  -26.603 1.00 19.05 42  A 1 
ATOM 313  N N   . GLN A 1 43  ? -6.325  17.980  -24.739 1.00 15.93 43  A 1 
ATOM 314  C CA  . GLN A 1 43  ? -6.579  19.355  -24.314 1.00 19.93 43  A 1 
ATOM 315  C C   . GLN A 1 43  ? -7.173  20.142  -25.488 1.00 19.64 43  A 1 
ATOM 316  O O   . GLN A 1 43  ? -6.521  20.316  -26.519 1.00 18.68 43  A 1 
ATOM 317  C CB  . GLN A 1 43  ? -5.283  20.025  -23.817 1.00 19.00 43  A 1 
ATOM 318  C CG  . GLN A 1 43  ? -4.877  19.590  -22.401 1.00 17.00 43  A 1 
ATOM 319  C CD  . GLN A 1 43  ? -3.632  20.322  -21.897 1.00 15.52 43  A 1 
ATOM 320  O OE1 . GLN A 1 43  ? -2.796  20.803  -22.648 1.00 16.80 43  A 1 
ATOM 321  N NE2 . GLN A 1 43  ? -3.447  20.441  -20.602 1.00 17.42 43  A 1 
ATOM 322  N N   . SER A 1 44  ? -8.396  20.649  -25.328 1.00 17.39 44  A 1 
ATOM 323  C CA  . SER A 1 44  ? -8.947  21.674  -26.217 1.00 20.75 44  A 1 
ATOM 324  C C   . SER A 1 44  ? -8.561  23.062  -25.712 1.00 20.64 44  A 1 
ATOM 325  O O   . SER A 1 44  ? -8.930  23.468  -24.611 1.00 19.58 44  A 1 
ATOM 326  C CB  . SER A 1 44  ? -10.466 21.524  -26.359 1.00 19.66 44  A 1 
ATOM 327  O OG  . SER A 1 44  ? -11.096 21.556  -25.095 1.00 16.98 44  A 1 
ATOM 328  N N   . VAL A 1 45  ? -7.828  23.797  -26.538 1.00 15.24 45  A 1 
ATOM 329  C CA  . VAL A 1 45  ? -7.459  25.201  -26.342 1.00 20.38 45  A 1 
ATOM 330  C C   . VAL A 1 45  ? -8.670  26.080  -26.669 1.00 20.39 45  A 1 
ATOM 331  O O   . VAL A 1 45  ? -9.165  26.045  -27.796 1.00 19.37 45  A 1 
ATOM 332  C CB  . VAL A 1 45  ? -6.255  25.548  -27.244 1.00 19.06 45  A 1 
ATOM 333  C CG1 . VAL A 1 45  ? -5.850  27.021  -27.152 1.00 16.05 45  A 1 
ATOM 334  C CG2 . VAL A 1 45  ? -5.024  24.694  -26.876 1.00 17.57 45  A 1 
ATOM 335  N N   . ILE A 1 46  ? -9.126  26.900  -25.716 1.00 14.63 46  A 1 
ATOM 336  C CA  . ILE A 1 46  ? -10.050 28.016  -25.972 1.00 19.83 46  A 1 
ATOM 337  C C   . ILE A 1 46  ? -9.348  29.318  -25.574 1.00 19.88 46  A 1 
ATOM 338  O O   . ILE A 1 46  ? -8.857  29.465  -24.458 1.00 18.85 46  A 1 
ATOM 339  C CB  . ILE A 1 46  ? -11.426 27.819  -25.293 1.00 18.76 46  A 1 
ATOM 340  C CG1 . ILE A 1 46  ? -12.113 26.543  -25.841 1.00 16.40 46  A 1 
ATOM 341  C CG2 . ILE A 1 46  ? -12.324 29.054  -25.522 1.00 16.96 46  A 1 
ATOM 342  C CD1 . ILE A 1 46  ? -13.487 26.229  -25.236 1.00 16.04 46  A 1 
ATOM 343  N N   . ALA A 1 47  ? -9.283  30.248  -26.526 1.00 18.91 47  A 1 
ATOM 344  C CA  . ALA A 1 47  ? -8.644  31.557  -26.417 1.00 24.36 47  A 1 
ATOM 345  C C   . ALA A 1 47  ? -9.436  32.537  -25.505 1.00 24.39 47  A 1 
ATOM 346  O O   . ALA A 1 47  ? -10.643 32.364  -25.312 1.00 23.35 47  A 1 
ATOM 347  C CB  . ALA A 1 47  ? -8.472  32.094  -27.843 1.00 22.87 47  A 1 
ATOM 348  N N   . PRO A 1 48  ? -8.793  33.591  -24.962 1.00 17.31 48  A 1 
ATOM 349  C CA  . PRO A 1 48  ? -9.360  34.422  -23.903 1.00 22.65 48  A 1 
ATOM 350  C C   . PRO A 1 48  ? -10.299 35.514  -24.440 1.00 23.12 48  A 1 
ATOM 351  O O   . PRO A 1 48  ? -9.995  36.182  -25.431 1.00 21.35 48  A 1 
ATOM 352  C CB  . PRO A 1 48  ? -8.144  35.012  -23.177 1.00 20.49 48  A 1 
ATOM 353  C CG  . PRO A 1 48  ? -7.106  35.156  -24.290 1.00 20.13 48  A 1 
ATOM 354  C CD  . PRO A 1 48  ? -7.415  33.991  -25.230 1.00 23.16 48  A 1 
ATOM 355  N N   . ARG A 1 49  ? -11.414 35.759  -23.737 1.00 16.57 49  A 1 
ATOM 356  C CA  . ARG A 1 49  ? -12.229 36.976  -23.899 1.00 22.84 49  A 1 
ATOM 357  C C   . ARG A 1 49  ? -11.912 38.005  -22.808 1.00 22.44 49  A 1 
ATOM 358  O O   . ARG A 1 49  ? -11.686 37.667  -21.650 1.00 21.23 49  A 1 
ATOM 359  C CB  . ARG A 1 49  ? -13.733 36.666  -23.996 1.00 21.79 49  A 1 
ATOM 360  C CG  . ARG A 1 49  ? -14.157 36.399  -25.450 1.00 19.36 49  A 1 
ATOM 361  C CD  . ARG A 1 49  ? -15.680 36.258  -25.564 1.00 18.84 49  A 1 
ATOM 362  N NE  . ARG A 1 49  ? -16.115 36.119  -26.968 1.00 16.90 49  A 1 
ATOM 363  C CZ  . ARG A 1 49  ? -17.368 36.069  -27.400 1.00 15.72 49  A 1 
ATOM 364  N NH1 . ARG A 1 49  ? -18.385 36.127  -26.581 1.00 14.39 49  A 1 
ATOM 365  N NH2 . ARG A 1 49  ? -17.625 35.959  -28.673 1.00 14.21 49  A 1 
ATOM 366  N N   . GLN A 1 50  ? -11.888 39.259  -23.245 1.00 17.52 50  A 1 
ATOM 367  C CA  . GLN A 1 50  ? -11.483 40.461  -22.523 1.00 22.51 50  A 1 
ATOM 368  C C   . GLN A 1 50  ? -12.336 40.783  -21.283 1.00 22.34 50  A 1 
ATOM 369  O O   . GLN A 1 50  ? -13.540 40.536  -21.238 1.00 21.03 50  A 1 
ATOM 370  C CB  . GLN A 1 50  ? -11.547 41.642  -23.509 1.00 21.19 50  A 1 
ATOM 371  C CG  . GLN A 1 50  ? -10.376 41.680  -24.508 1.00 19.14 50  A 1 
ATOM 372  C CD  . GLN A 1 50  ? -10.611 42.679  -25.637 1.00 17.64 50  A 1 
ATOM 373  O OE1 . GLN A 1 50  ? -11.707 42.831  -26.133 1.00 17.65 50  A 1 
ATOM 374  N NE2 . GLN A 1 50  ? -9.599  43.364  -26.109 1.00 18.39 50  A 1 
ATOM 375  N N   . LYS A 1 51  ? -11.671 41.419  -20.328 1.00 17.68 51  A 1 
ATOM 376  C CA  . LYS A 1 51  ? -12.221 42.029  -19.116 1.00 24.47 51  A 1 
ATOM 377  C C   . LYS A 1 51  ? -13.035 43.291  -19.431 1.00 23.79 51  A 1 
ATOM 378  O O   . LYS A 1 51  ? -12.559 44.149  -20.172 1.00 22.26 51  A 1 
ATOM 379  C CB  . LYS A 1 51  ? -11.063 42.439  -18.181 1.00 22.56 51  A 1 
ATOM 380  C CG  . LYS A 1 51  ? -10.278 41.274  -17.561 1.00 20.33 51  A 1 
ATOM 381  C CD  . LYS A 1 51  ? -9.115  41.802  -16.709 1.00 19.02 51  A 1 
ATOM 382  C CE  . LYS A 1 51  ? -8.399  40.651  -15.987 1.00 17.25 51  A 1 
ATOM 383  N NZ  . LYS A 1 51  ? -7.268  41.126  -15.155 1.00 15.39 51  A 1 
ATOM 384  N N   . SER A 1 52  ? -14.139 43.467  -18.728 1.00 19.18 52  A 1 
ATOM 385  C CA  . SER A 1 52  ? -14.693 44.783  -18.375 1.00 23.46 52  A 1 
ATOM 386  C C   . SER A 1 52  ? -15.238 44.740  -16.944 1.00 23.22 52  A 1 
ATOM 387  O O   . SER A 1 52  ? -16.066 43.893  -16.620 1.00 21.70 52  A 1 
ATOM 388  C CB  . SER A 1 52  ? -15.766 45.229  -19.380 1.00 21.36 52  A 1 
ATOM 389  O OG  . SER A 1 52  ? -16.787 44.262  -19.507 1.00 18.63 52  A 1 
ATOM 390  N N   . ALA A 1 53  ? -14.735 45.615  -16.088 1.00 18.09 53  A 1 
ATOM 391  C CA  . ALA A 1 53  ? -15.283 46.016  -14.789 1.00 22.03 53  A 1 
ATOM 392  C C   . ALA A 1 53  ? -15.874 47.441  -14.947 1.00 22.08 53  A 1 
ATOM 393  O O   . ALA A 1 53  ? -15.675 48.011  -16.028 1.00 20.76 53  A 1 
ATOM 394  C CB  . ALA A 1 53  ? -14.118 45.946  -13.792 1.00 19.99 53  A 1 
ATOM 395  N N   . PRO A 1 54  ? -16.476 48.113  -13.932 1.00 15.74 54  A 1 
ATOM 396  C CA  . PRO A 1 54  ? -16.839 47.706  -12.555 1.00 19.30 54  A 1 
ATOM 397  C C   . PRO A 1 54  ? -18.283 48.135  -12.153 1.00 19.28 54  A 1 
ATOM 398  O O   . PRO A 1 54  ? -18.960 48.836  -12.898 1.00 18.05 54  A 1 
ATOM 399  C CB  . PRO A 1 54  ? -15.817 48.479  -11.703 1.00 17.70 54  A 1 
ATOM 400  C CG  . PRO A 1 54  ? -15.501 49.739  -12.522 1.00 17.33 54  A 1 
ATOM 401  C CD  . PRO A 1 54  ? -16.222 49.544  -13.855 1.00 18.93 54  A 1 
ATOM 402  N N   . HIS A 1 55  ? -18.721 47.751  -10.942 1.00 14.93 55  A 1 
ATOM 403  C CA  . HIS A 1 55  ? -19.372 48.607  -9.919  1.00 17.00 55  A 1 
ATOM 404  C C   . HIS A 1 55  ? -20.348 47.832  -9.015  1.00 16.88 55  A 1 
ATOM 405  O O   . HIS A 1 55  ? -21.171 47.061  -9.497  1.00 15.82 55  A 1 
ATOM 406  C CB  . HIS A 1 55  ? -20.098 49.858  -10.462 1.00 15.77 55  A 1 
ATOM 407  C CG  . HIS A 1 55  ? -19.174 51.030  -10.710 1.00 13.69 55  A 1 
ATOM 408  N ND1 . HIS A 1 55  ? -18.394 51.651  -9.765  1.00 12.43 55  A 1 
ATOM 409  C CD2 . HIS A 1 55  ? -18.949 51.678  -11.894 1.00 12.48 55  A 1 
ATOM 410  C CE1 . HIS A 1 55  ? -17.709 52.634  -10.363 1.00 11.87 55  A 1 
ATOM 411  N NE2 . HIS A 1 55  ? -18.016 52.685  -11.665 1.00 12.26 55  A 1 
ATOM 412  N N   . GLY A 1 56  ? -20.300 48.153  -7.721  1.00 15.25 56  A 1 
ATOM 413  C CA  . GLY A 1 56  ? -21.446 48.042  -6.813  1.00 18.52 56  A 1 
ATOM 414  C C   . GLY A 1 56  ? -21.227 47.222  -5.543  1.00 18.57 56  A 1 
ATOM 415  O O   . GLY A 1 56  ? -21.568 46.051  -5.497  1.00 17.38 56  A 1 
ATOM 416  N N   . PHE A 1 57  ? -20.707 47.864  -4.494  1.00 13.94 57  A 1 
ATOM 417  C CA  . PHE A 1 57  ? -20.851 47.399  -3.110  1.00 16.18 57  A 1 
ATOM 418  C C   . PHE A 1 57  ? -22.322 47.490  -2.674  1.00 16.28 57  A 1 
ATOM 419  O O   . PHE A 1 57  ? -22.924 48.557  -2.792  1.00 15.22 57  A 1 
ATOM 420  C CB  . PHE A 1 57  ? -20.004 48.292  -2.185  1.00 15.05 57  A 1 
ATOM 421  C CG  . PHE A 1 57  ? -18.647 47.743  -1.798  1.00 13.09 57  A 1 
ATOM 422  C CD1 . PHE A 1 57  ? -18.498 47.077  -0.564  1.00 11.90 57  A 1 
ATOM 423  C CD2 . PHE A 1 57  ? -17.532 47.919  -2.637  1.00 12.35 57  A 1 
ATOM 424  C CE1 . PHE A 1 57  ? -17.241 46.596  -0.169  1.00 11.69 57  A 1 
ATOM 425  C CE2 . PHE A 1 57  ? -16.274 47.430  -2.242  1.00 12.24 57  A 1 
ATOM 426  C CZ  . PHE A 1 57  ? -16.128 46.772  -1.005  1.00 13.39 57  A 1 
ATOM 427  N N   . ALA A 1 58  ? -22.853 46.410  -2.094  1.00 13.96 58  A 1 
ATOM 428  C CA  . ALA A 1 58  ? -23.962 46.482  -1.146  1.00 17.24 58  A 1 
ATOM 429  C C   . ALA A 1 58  ? -23.822 45.354  -0.118  1.00 17.61 58  A 1 
ATOM 430  O O   . ALA A 1 58  ? -23.791 44.172  -0.450  1.00 16.68 58  A 1 
ATOM 431  C CB  . ALA A 1 58  ? -25.310 46.437  -1.868  1.00 15.77 58  A 1 
ATOM 432  N N   . SER A 1 59  ? -23.699 45.762  1.132   1.00 15.11 59  A 1 
ATOM 433  C CA  . SER A 1 59  ? -23.712 44.940  2.335   1.00 18.91 59  A 1 
ATOM 434  C C   . SER A 1 59  ? -25.061 44.249  2.524   1.00 18.80 59  A 1 
ATOM 435  O O   . SER A 1 59  ? -26.100 44.910  2.514   1.00 17.57 59  A 1 
ATOM 436  C CB  . SER A 1 59  ? -23.466 45.877  3.523   1.00 17.47 59  A 1 
ATOM 437  O OG  . SER A 1 59  ? -24.357 46.980  3.441   1.00 14.96 59  A 1 
ATOM 438  N N   . GLY A 1 60  ? -25.034 42.955  2.785   1.00 14.86 60  A 1 
ATOM 439  C CA  . GLY A 1 60  ? -26.188 42.198  3.255   1.00 18.71 60  A 1 
ATOM 440  C C   . GLY A 1 60  ? -25.716 41.003  4.069   1.00 18.60 60  A 1 
ATOM 441  O O   . GLY A 1 60  ? -25.225 40.032  3.506   1.00 17.14 60  A 1 
ATOM 442  N N   . ALA A 1 61  ? -25.822 41.117  5.391   1.00 13.69 61  A 1 
ATOM 443  C CA  . ALA A 1 61  ? -25.662 39.994  6.299   1.00 17.49 61  A 1 
ATOM 444  C C   . ALA A 1 61  ? -26.639 38.881  5.900   1.00 17.88 61  A 1 
ATOM 445  O O   . ALA A 1 61  ? -27.828 39.137  5.715   1.00 16.83 61  A 1 
ATOM 446  C CB  . ALA A 1 61  ? -25.917 40.492  7.727   1.00 15.80 61  A 1 
ATOM 447  N N   . ARG A 1 62  ? -26.141 37.664  5.749   1.00 14.17 62  A 1 
ATOM 448  C CA  . ARG A 1 62  ? -26.963 36.456  5.677   1.00 18.46 62  A 1 
ATOM 449  C C   . ARG A 1 62  ? -26.417 35.441  6.664   1.00 17.82 62  A 1 
ATOM 450  O O   . ARG A 1 62  ? -25.233 35.120  6.641   1.00 16.94 62  A 1 
ATOM 451  C CB  . ARG A 1 62  ? -27.054 35.889  4.251   1.00 17.57 62  A 1 
ATOM 452  C CG  . ARG A 1 62  ? -28.076 36.673  3.420   1.00 15.60 62  A 1 
ATOM 453  C CD  . ARG A 1 62  ? -28.325 35.983  2.077   1.00 14.54 62  A 1 
ATOM 454  N NE  . ARG A 1 62  ? -29.373 36.679  1.306   1.00 13.69 62  A 1 
ATOM 455  C CZ  . ARG A 1 62  ? -29.870 36.297  0.145   1.00 13.10 62  A 1 
ATOM 456  N NH1 . ARG A 1 62  ? -29.444 35.223  -0.468  1.00 13.04 62  A 1 
ATOM 457  N NH2 . ARG A 1 62  ? -30.813 36.990  -0.431  1.00 12.62 62  A 1 
ATOM 458  N N   . ASP A 1 63  ? -27.326 35.025  7.507   1.00 14.58 63  A 1 
ATOM 459  C CA  . ASP A 1 63  ? -27.155 34.033  8.550   1.00 17.46 63  A 1 
ATOM 460  C C   . ASP A 1 63  ? -26.531 32.743  8.013   1.00 17.14 63  A 1 
ATOM 461  O O   . ASP A 1 63  ? -26.863 32.264  6.925   1.00 15.91 63  A 1 
ATOM 462  C CB  . ASP A 1 63  ? -28.528 33.766  9.179   1.00 16.18 63  A 1 
ATOM 463  C CG  . ASP A 1 63  ? -29.106 35.048  9.785   1.00 13.82 63  A 1 
ATOM 464  O OD1 . ASP A 1 63  ? -28.436 35.601  10.679  1.00 12.86 63  A 1 
ATOM 465  O OD2 . ASP A 1 63  ? -30.152 35.512  9.275   1.00 13.60 63  A 1 
ATOM 466  N N   . ALA A 1 64  ? -25.611 32.200  8.803   1.00 15.19 64  A 1 
ATOM 467  C CA  . ALA A 1 64  ? -25.032 30.889  8.592   1.00 18.40 64  A 1 
ATOM 468  C C   . ALA A 1 64  ? -26.129 29.824  8.719   1.00 18.43 64  A 1 
ATOM 469  O O   . ALA A 1 64  ? -26.580 29.506  9.816   1.00 17.54 64  A 1 
ATOM 470  C CB  . ALA A 1 64  ? -23.901 30.697  9.611   1.00 17.02 64  A 1 
ATOM 471  N N   . ILE A 1 65  ? -26.554 29.275  7.587   1.00 15.82 65  A 1 
ATOM 472  C CA  . ILE A 1 65  ? -27.345 28.048  7.558   1.00 19.15 65  A 1 
ATOM 473  C C   . ILE A 1 65  ? -26.358 26.901  7.796   1.00 19.27 65  A 1 
ATOM 474  O O   . ILE A 1 65  ? -25.493 26.642  6.963   1.00 18.43 65  A 1 
ATOM 475  C CB  . ILE A 1 65  ? -28.145 27.924  6.238   1.00 17.93 65  A 1 
ATOM 476  C CG1 . ILE A 1 65  ? -29.126 29.116  6.097   1.00 15.64 65  A 1 
ATOM 477  C CG2 . ILE A 1 65  ? -28.899 26.588  6.196   1.00 15.91 65  A 1 
ATOM 478  C CD1 . ILE A 1 65  ? -29.886 29.165  4.767   1.00 15.02 65  A 1 
ATOM 479  N N   . ALA A 1 66  ? -26.472 26.253  8.952   1.00 17.69 66  A 1 
ATOM 480  C CA  . ALA A 1 66  ? -25.785 25.003  9.238   1.00 21.53 66  A 1 
ATOM 481  C C   . ALA A 1 66  ? -26.167 23.955  8.179   1.00 21.91 66  A 1 
ATOM 482  O O   . ALA A 1 66  ? -27.338 23.844  7.805   1.00 20.83 66  A 1 
ATOM 483  C CB  . ALA A 1 66  ? -26.151 24.555  10.659  1.00 20.06 66  A 1 
ATOM 484  N N   . ALA A 1 67  ? -25.178 23.212  7.685   1.00 20.50 67  A 1 
ATOM 485  C CA  . ALA A 1 67  ? -25.415 22.071  6.810   1.00 24.50 67  A 1 
ATOM 486  C C   . ALA A 1 67  ? -26.315 21.049  7.534   1.00 24.66 67  A 1 
ATOM 487  O O   . ALA A 1 67  ? -26.114 20.820  8.728   1.00 23.76 67  A 1 
ATOM 488  C CB  . ALA A 1 67  ? -24.064 21.467  6.415   1.00 22.91 67  A 1 
ATOM 489  N N   . PRO A 1 68  ? -27.317 20.453  6.864   1.00 20.26 68  A 1 
ATOM 490  C CA  . PRO A 1 68  ? -28.176 19.466  7.499   1.00 24.48 68  A 1 
ATOM 491  C C   . PRO A 1 68  ? -27.380 18.190  7.791   1.00 24.41 68  A 1 
ATOM 492  O O   . PRO A 1 68  ? -26.687 17.673  6.914   1.00 23.22 68  A 1 
ATOM 493  C CB  . PRO A 1 68  ? -29.340 19.242  6.527   1.00 22.57 68  A 1 
ATOM 494  C CG  . PRO A 1 68  ? -28.735 19.582  5.164   1.00 22.52 68  A 1 
ATOM 495  C CD  . PRO A 1 68  ? -27.695 20.655  5.471   1.00 24.88 68  A 1 
ATOM 496  N N   . ASP A 1 69  ? -27.522 17.677  9.011   1.00 23.77 69  A 1 
ATOM 497  C CA  . ASP A 1 69  ? -27.073 16.344  9.408   1.00 28.78 69  A 1 
ATOM 498  C C   . ASP A 1 69  ? -27.583 15.300  8.409   1.00 28.24 69  A 1 
ATOM 499  O O   . ASP A 1 69  ? -28.788 15.131  8.208   1.00 26.53 69  A 1 
ATOM 500  C CB  . ASP A 1 69  ? -27.589 16.012  10.823  1.00 26.86 69  A 1 
ATOM 501  C CG  . ASP A 1 69  ? -26.841 16.765  11.924  1.00 23.59 69  A 1 
ATOM 502  O OD1 . ASP A 1 69  ? -25.595 16.810  11.830  1.00 21.57 69  A 1 
ATOM 503  O OD2 . ASP A 1 69  ? -27.528 17.279  12.832  1.00 21.91 69  A 1 
ATOM 504  N N   . ILE A 1 70  ? -26.653 14.583  7.765   1.00 24.49 70  A 1 
ATOM 505  C CA  . ILE A 1 70  ? -26.954 13.582  6.724   1.00 30.09 70  A 1 
ATOM 506  C C   . ILE A 1 70  ? -27.541 12.288  7.328   1.00 29.88 70  A 1 
ATOM 507  O O   . ILE A 1 70  ? -28.025 11.429  6.605   1.00 28.62 70  A 1 
ATOM 508  C CB  . ILE A 1 70  ? -25.723 13.410  5.790   1.00 28.79 70  A 1 
ATOM 509  C CG1 . ILE A 1 70  ? -25.475 14.736  5.024   1.00 26.53 70  A 1 
ATOM 510  C CG2 . ILE A 1 70  ? -25.861 12.253  4.791   1.00 27.54 70  A 1 
ATOM 511  C CD1 . ILE A 1 70  ? -24.209 14.771  4.158   1.00 25.79 70  A 1 
ATOM 512  N N   . PHE A 1 71  ? -27.602 12.162  8.651   1.00 26.34 71  A 1 
ATOM 513  C CA  . PHE A 1 71  ? -28.247 11.036  9.332   1.00 30.94 71  A 1 
ATOM 514  C C   . PHE A 1 71  ? -29.264 11.549  10.359  1.00 30.42 71  A 1 
ATOM 515  O O   . PHE A 1 71  ? -28.867 12.073  11.399  1.00 28.67 71  A 1 
ATOM 516  C CB  . PHE A 1 71  ? -27.179 10.132  9.966   1.00 29.13 71  A 1 
ATOM 517  C CG  . PHE A 1 71  ? -26.270 9.483   8.943   1.00 26.79 71  A 1 
ATOM 518  C CD1 . PHE A 1 71  ? -26.722 8.388   8.190   1.00 24.20 71  A 1 
ATOM 519  C CD2 . PHE A 1 71  ? -24.978 10.003  8.714   1.00 25.05 71  A 1 
ATOM 520  C CE1 . PHE A 1 71  ? -25.887 7.805   7.218   1.00 23.77 71  A 1 
ATOM 521  C CE2 . PHE A 1 71  ? -24.147 9.421   7.739   1.00 24.56 71  A 1 
ATOM 522  C CZ  . PHE A 1 71  ? -24.599 8.323   6.992   1.00 26.87 71  A 1 
ATOM 523  N N   . PRO A 1 72  ? -30.579 11.409  10.115  1.00 26.40 72  A 1 
ATOM 524  C CA  . PRO A 1 72  ? -31.561 11.724  11.140  1.00 31.38 72  A 1 
ATOM 525  C C   . PRO A 1 72  ? -31.462 10.697  12.269  1.00 31.97 72  A 1 
ATOM 526  O O   . PRO A 1 72  ? -31.708 9.505   12.081  1.00 30.43 72  A 1 
ATOM 527  C CB  . PRO A 1 72  ? -32.917 11.722  10.428  1.00 28.87 72  A 1 
ATOM 528  C CG  . PRO A 1 72  ? -32.699 10.775  9.249   1.00 29.22 72  A 1 
ATOM 529  C CD  . PRO A 1 72  ? -31.216 10.927  8.912   1.00 33.14 72  A 1 
ATOM 530  N N   . ASN A 1 73  ? -31.151 11.182  13.458  1.00 25.47 73  A 1 
ATOM 531  C CA  . ASN A 1 73  ? -31.205 10.433  14.704  1.00 32.33 73  A 1 
ATOM 532  C C   . ASN A 1 73  ? -32.684 10.167  15.051  1.00 31.61 73  A 1 
ATOM 533  O O   . ASN A 1 73  ? -33.305 10.892  15.827  1.00 29.88 73  A 1 
ATOM 534  C CB  . ASN A 1 73  ? -30.414 11.238  15.765  1.00 30.99 73  A 1 
ATOM 535  C CG  . ASN A 1 73  ? -29.892 10.392  16.913  1.00 27.66 73  A 1 
ATOM 536  O OD1 . ASN A 1 73  ? -30.078 9.190   16.976  1.00 24.92 73  A 1 
ATOM 537  N ND2 . ASN A 1 73  ? -29.190 10.995  17.842  1.00 26.00 73  A 1 
ATOM 538  N N   . THR A 1 74  ? -33.297 9.176   14.393  1.00 26.27 74  A 1 
ATOM 539  C CA  . THR A 1 74  ? -34.668 8.760   14.705  1.00 32.83 74  A 1 
ATOM 540  C C   . THR A 1 74  ? -34.649 7.708   15.800  1.00 32.22 74  A 1 
ATOM 541  O O   . THR A 1 74  ? -34.711 6.505   15.560  1.00 29.60 74  A 1 
ATOM 542  C CB  . THR A 1 74  ? -35.487 8.335   13.478  1.00 29.77 74  A 1 
ATOM 543  O OG1 . THR A 1 74  ? -34.805 7.398   12.689  1.00 26.56 74  A 1 
ATOM 544  C CG2 . THR A 1 74  ? -35.823 9.534   12.590  1.00 26.24 74  A 1 
ATOM 545  N N   . GLY A 1 75  ? -34.594 8.180   17.038  1.00 25.69 75  A 1 
ATOM 546  C CA  . GLY A 1 75  ? -35.018 7.397   18.187  1.00 31.60 75  A 1 
ATOM 547  C C   . GLY A 1 75  ? -36.502 7.056   18.076  1.00 30.88 75  A 1 
ATOM 548  O O   . GLY A 1 75  ? -37.351 7.832   18.498  1.00 28.79 75  A 1 
ATOM 549  N N   . VAL A 1 76  ? -36.824 5.883   17.516  1.00 22.95 76  A 1 
ATOM 550  C CA  . VAL A 1 76  ? -38.115 5.214   17.722  1.00 29.77 76  A 1 
ATOM 551  C C   . VAL A 1 76  ? -37.857 3.732   17.947  1.00 29.62 76  A 1 
ATOM 552  O O   . VAL A 1 76  ? -37.708 2.937   17.019  1.00 28.31 76  A 1 
ATOM 553  C CB  . VAL A 1 76  ? -39.136 5.456   16.586  1.00 28.20 76  A 1 
ATOM 554  C CG1 . VAL A 1 76  ? -40.471 4.766   16.906  1.00 24.19 76  A 1 
ATOM 555  C CG2 . VAL A 1 76  ? -39.451 6.943   16.392  1.00 25.99 76  A 1 
ATOM 556  N N   . THR A 1 77  ? -37.838 3.354   19.210  1.00 25.25 77  A 1 
ATOM 557  C CA  . THR A 1 77  ? -37.974 1.972   19.662  1.00 31.61 77  A 1 
ATOM 558  C C   . THR A 1 77  ? -39.338 1.422   19.241  1.00 31.62 77  A 1 
ATOM 559  O O   . THR A 1 77  ? -40.343 1.636   19.916  1.00 30.05 77  A 1 
ATOM 560  C CB  . THR A 1 77  ? -37.825 1.902   21.196  1.00 29.50 77  A 1 
ATOM 561  O OG1 . THR A 1 77  ? -38.474 2.993   21.811  1.00 26.03 77  A 1 
ATOM 562  C CG2 . THR A 1 77  ? -36.363 1.949   21.637  1.00 26.16 77  A 1 
ATOM 563  N N   . ARG A 1 78  ? -39.387 0.670   18.149  1.00 22.89 78  A 1 
ATOM 564  C CA  . ARG A 1 78  ? -40.410 -0.362  17.945  1.00 31.39 78  A 1 
ATOM 565  C C   . ARG A 1 78  ? -39.726 -1.721  18.002  1.00 31.25 78  A 1 
ATOM 566  O O   . ARG A 1 78  ? -39.084 -2.149  17.049  1.00 30.57 78  A 1 
ATOM 567  C CB  . ARG A 1 78  ? -41.222 -0.147  16.656  1.00 30.44 78  A 1 
ATOM 568  C CG  . ARG A 1 78  ? -42.439 0.755   16.923  1.00 27.06 78  A 1 
ATOM 569  C CD  . ARG A 1 78  ? -43.347 0.822   15.690  1.00 25.64 78  A 1 
ATOM 570  N NE  . ARG A 1 78  ? -44.553 1.633   15.947  1.00 23.16 78  A 1 
ATOM 571  C CZ  . ARG A 1 78  ? -45.562 1.821   15.113  1.00 21.14 78  A 1 
ATOM 572  N NH1 . ARG A 1 78  ? -45.583 1.282   13.928  1.00 19.96 78  A 1 
ATOM 573  N NH2 . ARG A 1 78  ? -46.576 2.561   15.461  1.00 20.06 78  A 1 
ATOM 574  N N   . ARG A 1 79  ? -39.874 -2.385  19.147  1.00 31.39 79  A 1 
ATOM 575  C CA  . ARG A 1 79  ? -39.624 -3.820  19.281  1.00 37.89 79  A 1 
ATOM 576  C C   . ARG A 1 79  ? -40.601 -4.548  18.356  1.00 36.84 79  A 1 
ATOM 577  O O   . ARG A 1 79  ? -41.764 -4.706  18.704  1.00 35.77 79  A 1 
ATOM 578  C CB  . ARG A 1 79  ? -39.836 -4.277  20.741  1.00 36.98 79  A 1 
ATOM 579  C CG  . ARG A 1 79  ? -38.701 -3.891  21.702  1.00 34.74 79  A 1 
ATOM 580  C CD  . ARG A 1 79  ? -39.025 -4.410  23.115  1.00 33.45 79  A 1 
ATOM 581  N NE  . ARG A 1 79  ? -37.950 -4.109  24.084  1.00 30.97 79  A 1 
ATOM 582  C CZ  . ARG A 1 79  ? -37.969 -4.361  25.383  1.00 28.30 79  A 1 
ATOM 583  N NH1 . ARG A 1 79  ? -38.998 -4.909  25.967  1.00 26.76 79  A 1 
ATOM 584  N NH2 . ARG A 1 79  ? -36.942 -4.062  26.127  1.00 27.32 79  A 1 
ATOM 585  N N   . HIS A 1 80  ? -40.127 -4.975  17.195  1.00 33.02 80  A 1 
ATOM 586  C CA  . HIS A 1 80  ? -40.680 -6.148  16.536  1.00 40.47 80  A 1 
ATOM 587  C C   . HIS A 1 80  ? -39.848 -7.336  17.001  1.00 39.92 80  A 1 
ATOM 588  O O   . HIS A 1 80  ? -38.675 -7.457  16.660  1.00 38.30 80  A 1 
ATOM 589  C CB  . HIS A 1 80  ? -40.725 -5.965  15.014  1.00 38.10 80  A 1 
ATOM 590  C CG  . HIS A 1 80  ? -41.981 -5.241  14.580  1.00 34.72 80  A 1 
ATOM 591  N ND1 . HIS A 1 80  ? -43.259 -5.729  14.699  1.00 31.47 80  A 1 
ATOM 592  C CD2 . HIS A 1 80  ? -42.077 -3.994  14.033  1.00 31.90 80  A 1 
ATOM 593  C CE1 . HIS A 1 80  ? -44.108 -4.800  14.234  1.00 32.39 80  A 1 
ATOM 594  N NE2 . HIS A 1 80  ? -43.436 -3.715  13.823  1.00 32.80 80  A 1 
ATOM 595  N N   . SER A 1 81  ? -40.445 -8.153  17.861  1.00 36.98 81  A 1 
ATOM 596  C CA  . SER A 1 81  ? -39.933 -9.461  18.227  1.00 45.39 81  A 1 
ATOM 597  C C   . SER A 1 81  ? -39.990 -10.359 16.990  1.00 45.54 81  A 1 
ATOM 598  O O   . SER A 1 81  ? -41.062 -10.839 16.634  1.00 43.61 81  A 1 
ATOM 599  C CB  . SER A 1 81  ? -40.802 -10.032 19.358  1.00 43.38 81  A 1 
ATOM 600  O OG  . SER A 1 81  ? -42.174 -9.891  19.036  1.00 37.41 81  A 1 
ATOM 601  N N   . PHE A 1 82  ? -38.853 -10.558 16.330  1.00 37.31 82  A 1 
ATOM 602  C CA  . PHE A 1 82  ? -38.644 -11.723 15.484  1.00 44.48 82  A 1 
ATOM 603  C C   . PHE A 1 82  ? -38.200 -12.855 16.411  1.00 44.50 82  A 1 
ATOM 604  O O   . PHE A 1 82  ? -37.099 -12.825 16.965  1.00 42.05 82  A 1 
ATOM 605  C CB  . PHE A 1 82  ? -37.647 -11.408 14.362  1.00 41.65 82  A 1 
ATOM 606  C CG  . PHE A 1 82  ? -38.279 -10.655 13.199  1.00 40.11 82  A 1 
ATOM 607  C CD1 . PHE A 1 82  ? -38.928 -11.372 12.174  1.00 36.79 82  A 1 
ATOM 608  C CD2 . PHE A 1 82  ? -38.243 -9.250  13.146  1.00 38.26 82  A 1 
ATOM 609  C CE1 . PHE A 1 82  ? -39.530 -10.692 11.099  1.00 35.06 82  A 1 
ATOM 610  C CE2 . PHE A 1 82  ? -38.851 -8.568  12.072  1.00 35.77 82  A 1 
ATOM 611  C CZ  . PHE A 1 82  ? -39.493 -9.289  11.050  1.00 39.32 82  A 1 
ATOM 612  N N   . GLU A 1 83  ? -39.087 -13.810 16.662  1.00 41.28 83  A 1 
ATOM 613  C CA  . GLU A 1 83  ? -38.734 -15.082 17.281  1.00 47.95 83  A 1 
ATOM 614  C C   . GLU A 1 83  ? -37.865 -15.872 16.292  1.00 48.01 83  A 1 
ATOM 615  O O   . GLU A 1 83  ? -38.325 -16.189 15.195  1.00 45.61 83  A 1 
ATOM 616  C CB  . GLU A 1 83  ? -40.013 -15.874 17.631  1.00 45.95 83  A 1 
ATOM 617  C CG  . GLU A 1 83  ? -40.784 -15.281 18.829  1.00 40.27 83  A 1 
ATOM 618  C CD  . GLU A 1 83  ? -42.084 -16.037 19.168  1.00 36.76 83  A 1 
ATOM 619  O OE1 . GLU A 1 83  ? -42.502 -15.955 20.348  1.00 34.23 83  A 1 
ATOM 620  O OE2 . GLU A 1 83  ? -42.679 -16.649 18.256  1.00 38.70 83  A 1 
ATOM 621  N N   . GLY A 1 84  ? -36.615 -16.180 16.657  1.00 52.32 84  A 1 
ATOM 622  C CA  . GLY A 1 84  ? -35.782 -17.142 15.917  1.00 57.94 84  A 1 
ATOM 623  C C   . GLY A 1 84  ? -34.302 -16.822 15.719  1.00 60.80 84  A 1 
ATOM 624  O O   . GLY A 1 84  ? -33.596 -17.695 15.223  1.00 57.27 84  A 1 
ATOM 625  N N   . GLU A 1 85  ? -33.793 -15.649 16.089  1.00 55.51 85  A 1 
ATOM 626  C CA  . GLU A 1 85  ? -32.339 -15.418 16.076  1.00 60.57 85  A 1 
ATOM 627  C C   . GLU A 1 85  ? -31.747 -15.793 17.448  1.00 60.19 85  A 1 
ATOM 628  O O   . GLU A 1 85  ? -31.977 -15.105 18.446  1.00 57.23 85  A 1 
ATOM 629  C CB  . GLU A 1 85  ? -31.994 -13.979 15.651  1.00 58.50 85  A 1 
ATOM 630  C CG  . GLU A 1 85  ? -32.171 -13.779 14.132  1.00 53.83 85  A 1 
ATOM 631  C CD  . GLU A 1 85  ? -31.719 -12.396 13.623  1.00 50.73 85  A 1 
ATOM 632  O OE1 . GLU A 1 85  ? -31.470 -12.283 12.398  1.00 47.48 85  A 1 
ATOM 633  O OE2 . GLU A 1 85  ? -31.650 -11.449 14.434  1.00 48.99 85  A 1 
ATOM 634  N N   . GLU A 1 86  ? -31.000 -16.901 17.515  1.00 59.22 86  A 1 
ATOM 635  C CA  . GLU A 1 86  ? -30.071 -17.129 18.626  1.00 64.53 86  A 1 
ATOM 636  C C   . GLU A 1 86  ? -29.085 -15.956 18.651  1.00 64.86 86  A 1 
ATOM 637  O O   . GLU A 1 86  ? -28.218 -15.823 17.787  1.00 61.52 86  A 1 
ATOM 638  C CB  . GLU A 1 86  ? -29.317 -18.471 18.491  1.00 60.99 86  A 1 
ATOM 639  C CG  . GLU A 1 86  ? -30.083 -19.656 19.105  1.00 53.74 86  A 1 
ATOM 640  C CD  . GLU A 1 86  ? -29.280 -20.971 19.106  1.00 50.61 86  A 1 
ATOM 641  O OE1 . GLU A 1 86  ? -29.546 -21.805 20.006  1.00 46.35 86  A 1 
ATOM 642  O OE2 . GLU A 1 86  ? -28.431 -21.145 18.212  1.00 47.40 86  A 1 
ATOM 643  N N   . PHE A 1 87  ? -29.229 -15.071 19.631  1.00 67.82 87  A 1 
ATOM 644  C CA  . PHE A 1 87  ? -28.271 -14.001 19.874  1.00 71.61 87  A 1 
ATOM 645  C C   . PHE A 1 87  ? -26.937 -14.630 20.274  1.00 73.82 87  A 1 
ATOM 646  O O   . PHE A 1 87  ? -26.730 -14.990 21.435  1.00 68.88 87  A 1 
ATOM 647  C CB  . PHE A 1 87  ? -28.797 -13.037 20.953  1.00 65.72 87  A 1 
ATOM 648  C CG  . PHE A 1 87  ? -29.593 -11.861 20.426  1.00 59.87 87  A 1 
ATOM 649  C CD1 . PHE A 1 87  ? -28.940 -10.636 20.168  1.00 57.44 87  A 1 
ATOM 650  C CD2 . PHE A 1 87  ? -30.975 -11.974 20.199  1.00 54.92 87  A 1 
ATOM 651  C CE1 . PHE A 1 87  ? -29.667 -9.530  19.692  1.00 49.09 87  A 1 
ATOM 652  C CE2 . PHE A 1 87  ? -31.703 -10.869 19.718  1.00 49.84 87  A 1 
ATOM 653  C CZ  . PHE A 1 87  ? -31.052 -9.644  19.469  1.00 49.71 87  A 1 
ATOM 654  N N   . MET A 1 88  ? -26.010 -14.764 19.309  1.00 77.27 88  A 1 
ATOM 655  C CA  . MET A 1 88  ? -24.626 -15.083 19.637  1.00 84.72 88  A 1 
ATOM 656  C C   . MET A 1 88  ? -24.084 -14.030 20.606  1.00 88.49 88  A 1 
ATOM 657  O O   . MET A 1 88  ? -24.209 -12.823 20.376  1.00 85.92 88  A 1 
ATOM 658  C CB  . MET A 1 88  ? -23.738 -15.173 18.392  1.00 79.36 88  A 1 
ATOM 659  C CG  . MET A 1 88  ? -23.972 -16.463 17.592  1.00 72.06 88  A 1 
ATOM 660  S SD  . MET A 1 88  ? -22.453 -17.185 16.915  1.00 67.44 88  A 1 
ATOM 661  C CE  . MET A 1 88  ? -21.884 -15.849 15.835  1.00 57.95 88  A 1 
ATOM 662  N N   . ALA A 1 89  ? -23.508 -14.491 21.713  1.00 88.76 89  A 1 
ATOM 663  C CA  . ALA A 1 89  ? -22.852 -13.602 22.661  1.00 92.42 89  A 1 
ATOM 664  C C   . ALA A 1 89  ? -21.689 -12.888 21.956  1.00 94.33 89  A 1 
ATOM 665  O O   . ALA A 1 89  ? -20.851 -13.532 21.329  1.00 92.20 89  A 1 
ATOM 666  C CB  . ALA A 1 89  ? -22.391 -14.410 23.879  1.00 90.16 89  A 1 
ATOM 667  N N   . LYS A 1 90  ? -21.642 -11.558 22.057  1.00 94.23 90  A 1 
ATOM 668  C CA  . LYS A 1 90  ? -20.548 -10.779 21.474  1.00 95.67 90  A 1 
ATOM 669  C C   . LYS A 1 90  ? -19.228 -11.111 22.165  1.00 96.29 90  A 1 
ATOM 670  O O   . LYS A 1 90  ? -19.174 -11.204 23.393  1.00 94.99 90  A 1 
ATOM 671  C CB  . LYS A 1 90  ? -20.822 -9.274  21.548  1.00 94.64 90  A 1 
ATOM 672  C CG  . LYS A 1 90  ? -22.032 -8.845  20.720  1.00 93.53 90  A 1 
ATOM 673  C CD  . LYS A 1 90  ? -22.101 -7.318  20.669  1.00 92.03 90  A 1 
ATOM 674  C CE  . LYS A 1 90  ? -23.281 -6.862  19.816  1.00 88.57 90  A 1 
ATOM 675  N NZ  . LYS A 1 90  ? -23.166 -5.417  19.499  1.00 84.60 90  A 1 
ATOM 676  N N   . ILE A 1 91  ? -18.170 -11.221 21.379  1.00 95.86 91  A 1 
ATOM 677  C CA  . ILE A 1 91  ? -16.804 -11.407 21.873  1.00 96.09 91  A 1 
ATOM 678  C C   . ILE A 1 91  ? -16.357 -10.105 22.539  1.00 96.12 91  A 1 
ATOM 679  O O   . ILE A 1 91  ? -16.339 -9.056  21.896  1.00 95.24 91  A 1 
ATOM 680  C CB  . ILE A 1 91  ? -15.858 -11.811 20.727  1.00 96.36 91  A 1 
ATOM 681  C CG1 . ILE A 1 91  ? -16.305 -13.144 20.078  1.00 95.43 91  A 1 
ATOM 682  C CG2 . ILE A 1 91  ? -14.412 -11.916 21.240  1.00 94.83 91  A 1 
ATOM 683  C CD1 . ILE A 1 91  ? -15.631 -13.423 18.732  1.00 93.19 91  A 1 
ATOM 684  N N   . LYS A 1 92  ? -15.985 -10.173 23.819  1.00 95.19 92  A 1 
ATOM 685  C CA  . LYS A 1 92  ? -15.507 -8.996  24.546  1.00 95.02 92  A 1 
ATOM 686  C C   . LYS A 1 92  ? -14.091 -8.621  24.127  1.00 95.77 92  A 1 
ATOM 687  O O   . LYS A 1 92  ? -13.183 -9.448  24.172  1.00 94.77 92  A 1 
ATOM 688  C CB  . LYS A 1 92  ? -15.579 -9.210  26.056  1.00 93.62 92  A 1 
ATOM 689  C CG  . LYS A 1 92  ? -17.035 -9.220  26.532  1.00 83.62 92  A 1 
ATOM 690  C CD  . LYS A 1 92  ? -17.090 -9.118  28.051  1.00 79.02 92  A 1 
ATOM 691  C CE  . LYS A 1 92  ? -18.547 -8.995  28.475  1.00 72.78 92  A 1 
ATOM 692  N NZ  . LYS A 1 92  ? -18.663 -8.678  29.913  1.00 63.63 92  A 1 
ATOM 693  N N   . VAL A 1 93  ? -13.908 -7.342  23.822  1.00 93.40 93  A 1 
ATOM 694  C CA  . VAL A 1 93  ? -12.592 -6.750  23.564  1.00 93.17 93  A 1 
ATOM 695  C C   . VAL A 1 93  ? -12.236 -5.870  24.756  1.00 92.96 93  A 1 
ATOM 696  O O   . VAL A 1 93  ? -12.824 -4.816  24.955  1.00 92.33 93  A 1 
ATOM 697  C CB  . VAL A 1 93  ? -12.567 -5.985  22.229  1.00 93.38 93  A 1 
ATOM 698  C CG1 . VAL A 1 93  ? -11.129 -5.572  21.900  1.00 89.92 93  A 1 
ATOM 699  C CG2 . VAL A 1 93  ? -13.099 -6.848  21.074  1.00 88.31 93  A 1 
ATOM 700  N N   . ALA A 1 94  ? -11.310 -6.338  25.600  1.00 92.98 94  A 1 
ATOM 701  C CA  . ALA A 1 94  ? -11.052 -5.732  26.908  1.00 92.28 94  A 1 
ATOM 702  C C   . ALA A 1 94  ? -10.407 -4.338  26.838  1.00 92.65 94  A 1 
ATOM 703  O O   . ALA A 1 94  ? -10.627 -3.511  27.723  1.00 89.77 94  A 1 
ATOM 704  C CB  . ALA A 1 94  ? -10.172 -6.695  27.711  1.00 91.36 94  A 1 
ATOM 705  N N   . ASN A 1 95  ? -9.597  -4.094  25.807  1.00 90.32 95  A 1 
ATOM 706  C CA  . ASN A 1 95  ? -8.902  -2.825  25.609  1.00 90.58 95  A 1 
ATOM 707  C C   . ASN A 1 95  ? -9.339  -2.164  24.296  1.00 90.69 95  A 1 
ATOM 708  O O   . ASN A 1 95  ? -9.568  -2.872  23.311  1.00 89.44 95  A 1 
ATOM 709  C CB  . ASN A 1 95  ? -7.391  -3.067  25.630  1.00 90.71 95  A 1 
ATOM 710  C CG  . ASN A 1 95  ? -6.885  -3.447  27.002  1.00 90.05 95  A 1 
ATOM 711  O OD1 . ASN A 1 95  ? -6.859  -2.632  27.909  1.00 83.44 95  A 1 
ATOM 712  N ND2 . ASN A 1 95  ? -6.451  -4.669  27.199  1.00 81.69 95  A 1 
ATOM 713  N N   . PRO A 1 96  ? -9.413  -0.828  24.252  1.00 90.69 96  A 1 
ATOM 714  C CA  . PRO A 1 96  ? -9.898  -0.115  23.077  1.00 90.54 96  A 1 
ATOM 715  C C   . PRO A 1 96  ? -8.957  -0.264  21.877  1.00 91.16 96  A 1 
ATOM 716  O O   . PRO A 1 96  ? -7.741  -0.464  22.014  1.00 90.39 96  A 1 
ATOM 717  C CB  . PRO A 1 96  ? -10.048 1.346   23.511  1.00 88.35 96  A 1 
ATOM 718  C CG  . PRO A 1 96  ? -9.022  1.487   24.632  1.00 86.34 96  A 1 
ATOM 719  C CD  . PRO A 1 96  ? -9.062  0.120   25.303  1.00 88.26 96  A 1 
ATOM 720  N N   . VAL A 1 97  ? -9.527  -0.102  20.691  1.00 91.39 97  A 1 
ATOM 721  C CA  . VAL A 1 97  ? -8.811  0.209   19.451  1.00 91.72 97  A 1 
ATOM 722  C C   . VAL A 1 97  ? -9.142  1.642   19.040  1.00 91.02 97  A 1 
ATOM 723  O O   . VAL A 1 97  ? -10.190 2.173   19.398  1.00 89.53 97  A 1 
ATOM 724  C CB  . VAL A 1 97  ? -9.109  -0.792  18.317  1.00 91.71 97  A 1 
ATOM 725  C CG1 . VAL A 1 97  ? -8.765  -2.227  18.743  1.00 86.76 97  A 1 
ATOM 726  C CG2 . VAL A 1 97  ? -10.564 -0.756  17.836  1.00 84.17 97  A 1 
ATOM 727  N N   . VAL A 1 98  ? -8.263  2.274   18.286  1.00 91.54 98  A 1 
ATOM 728  C CA  . VAL A 1 98  ? -8.502  3.619   17.754  1.00 91.27 98  A 1 
ATOM 729  C C   . VAL A 1 98  ? -9.059  3.489   16.340  1.00 91.24 98  A 1 
ATOM 730  O O   . VAL A 1 98  ? -8.325  3.096   15.435  1.00 91.05 98  A 1 
ATOM 731  C CB  . VAL A 1 98  ? -7.222  4.470   17.804  1.00 90.45 98  A 1 
ATOM 732  C CG1 . VAL A 1 98  ? -7.496  5.900   17.347  1.00 86.98 98  A 1 
ATOM 733  C CG2 . VAL A 1 98  ? -6.638  4.517   19.224  1.00 85.98 98  A 1 
ATOM 734  N N   . ASP A 1 99  ? -10.342 3.801   16.149  1.00 89.63 99  A 1 
ATOM 735  C CA  . ASP A 1 99  ? -10.997 3.867   14.835  1.00 90.33 99  A 1 
ATOM 736  C C   . ASP A 1 99  ? -10.778 5.251   14.218  1.00 89.44 99  A 1 
ATOM 737  O O   . ASP A 1 99  ? -11.086 6.274   14.835  1.00 88.75 99  A 1 
ATOM 738  C CB  . ASP A 1 99  ? -12.493 3.524   14.976  1.00 89.55 99  A 1 
ATOM 739  C CG  . ASP A 1 99  ? -13.298 3.595   13.662  1.00 89.10 99  A 1 
ATOM 740  O OD1 . ASP A 1 99  ? -12.699 3.460   12.574  1.00 82.99 99  A 1 
ATOM 741  O OD2 . ASP A 1 99  ? -14.548 3.734   13.719  1.00 83.96 99  A 1 
ATOM 742  N N   . LEU A 1 100 ? -10.227 5.282   13.006  1.00 89.90 100 A 1 
ATOM 743  C CA  . LEU A 1 100 ? -10.045 6.496   12.218  1.00 89.40 100 A 1 
ATOM 744  C C   . LEU A 1 100 ? -10.909 6.417   10.965  1.00 89.20 100 A 1 
ATOM 745  O O   . LEU A 1 100 ? -10.586 5.687   10.020  1.00 87.90 100 A 1 
ATOM 746  C CB  . LEU A 1 100 ? -8.569  6.736   11.864  1.00 87.87 100 A 1 
ATOM 747  C CG  . LEU A 1 100 ? -7.655  7.078   13.051  1.00 83.49 100 A 1 
ATOM 748  C CD1 . LEU A 1 100 ? -7.147  5.838   13.784  1.00 76.45 100 A 1 
ATOM 749  C CD2 . LEU A 1 100 ? -6.427  7.838   12.552  1.00 76.39 100 A 1 
ATOM 750  N N   . ASP A 1 101 ? -11.980 7.215   10.951  1.00 88.59 101 A 1 
ATOM 751  C CA  . ASP A 1 101 ? -12.844 7.383   9.783   1.00 87.70 101 A 1 
ATOM 752  C C   . ASP A 1 101 ? -12.085 8.042   8.610   1.00 87.55 101 A 1 
ATOM 753  O O   . ASP A 1 101 ? -11.019 8.650   8.779   1.00 84.82 101 A 1 
ATOM 754  C CB  . ASP A 1 101 ? -14.121 8.154   10.185  1.00 85.78 101 A 1 
ATOM 755  C CG  . ASP A 1 101 ? -15.294 7.977   9.204   1.00 82.43 101 A 1 
ATOM 756  O OD1 . ASP A 1 101 ? -15.199 7.093   8.317   1.00 76.45 101 A 1 
ATOM 757  O OD2 . ASP A 1 101 ? -16.293 8.732   9.315   1.00 76.48 101 A 1 
ATOM 758  N N   . GLY A 1 102 ? -12.618 7.868   7.396   1.00 87.47 102 A 1 
ATOM 759  C CA  . GLY A 1 102 ? -11.970 8.304   6.168   1.00 87.86 102 A 1 
ATOM 760  C C   . GLY A 1 102 ? -12.864 9.125   5.256   1.00 89.47 102 A 1 
ATOM 761  O O   . GLY A 1 102 ? -13.845 9.735   5.683   1.00 88.16 102 A 1 
ATOM 762  N N   . ASP A 1 103 ? -12.516 9.141   3.979   1.00 88.66 103 A 1 
ATOM 763  C CA  . ASP A 1 103 ? -13.102 10.049  2.999   1.00 90.79 103 A 1 
ATOM 764  C C   . ASP A 1 103 ? -13.840 9.317   1.867   1.00 91.52 103 A 1 
ATOM 765  O O   . ASP A 1 103 ? -13.594 8.149   1.560   1.00 89.80 103 A 1 
ATOM 766  C CB  . ASP A 1 103 ? -12.007 10.966  2.431   1.00 88.69 103 A 1 
ATOM 767  C CG  . ASP A 1 103 ? -11.281 11.800  3.493   1.00 87.01 103 A 1 
ATOM 768  O OD1 . ASP A 1 103 ? -11.969 12.445  4.307   1.00 81.11 103 A 1 
ATOM 769  O OD2 . ASP A 1 103 ? -10.029 11.804  3.452   1.00 80.11 103 A 1 
ATOM 770  N N   . GLU A 1 104 ? -14.733 10.053  1.197   1.00 85.18 104 A 1 
ATOM 771  C CA  . GLU A 1 104 ? -15.382 9.673   -0.064  1.00 90.92 104 A 1 
ATOM 772  C C   . GLU A 1 104 ? -16.014 8.267   -0.015  1.00 92.16 104 A 1 
ATOM 773  O O   . GLU A 1 104 ? -16.758 7.950   0.917   1.00 88.88 104 A 1 
ATOM 774  C CB  . GLU A 1 104 ? -14.407 9.897   -1.243  1.00 88.85 104 A 1 
ATOM 775  C CG  . GLU A 1 104 ? -13.894 11.347  -1.400  1.00 87.53 104 A 1 
ATOM 776  C CD  . GLU A 1 104 ? -12.931 11.485  -2.599  1.00 87.50 104 A 1 
ATOM 777  O OE1 . GLU A 1 104 ? -12.908 12.545  -3.267  1.00 78.48 104 A 1 
ATOM 778  O OE2 . GLU A 1 104 ? -12.170 10.534  -2.900  1.00 81.01 104 A 1 
ATOM 779  N N   . MET A 1 105 ? -15.777 7.408   -1.004  1.00 91.13 105 A 1 
ATOM 780  C CA  . MET A 1 105 ? -16.406 6.083   -1.054  1.00 93.27 105 A 1 
ATOM 781  C C   . MET A 1 105 ? -15.882 5.137   0.029   1.00 94.36 105 A 1 
ATOM 782  O O   . MET A 1 105 ? -16.618 4.261   0.487   1.00 94.14 105 A 1 
ATOM 783  C CB  . MET A 1 105 ? -16.243 5.474   -2.449  1.00 93.47 105 A 1 
ATOM 784  C CG  . MET A 1 105 ? -17.149 4.257   -2.645  1.00 90.38 105 A 1 
ATOM 785  S SD  . MET A 1 105 ? -18.912 4.660   -2.621  1.00 90.30 105 A 1 
ATOM 786  C CE  . MET A 1 105 ? -19.579 3.072   -2.070  1.00 86.44 105 A 1 
ATOM 787  N N   . THR A 1 106 ? -14.630 5.299   0.462   1.00 91.43 106 A 1 
ATOM 788  C CA  . THR A 1 106 ? -14.064 4.456   1.521   1.00 91.88 106 A 1 
ATOM 789  C C   . THR A 1 106 ? -14.722 4.707   2.868   1.00 92.46 106 A 1 
ATOM 790  O O   . THR A 1 106 ? -14.924 3.740   3.594   1.00 92.84 106 A 1 
ATOM 791  C CB  . THR A 1 106 ? -12.546 4.581   1.635   1.00 92.07 106 A 1 
ATOM 792  O OG1 . THR A 1 106 ? -12.123 5.914   1.537   1.00 86.85 106 A 1 
ATOM 793  C CG2 . THR A 1 106 ? -11.885 3.828   0.486   1.00 85.30 106 A 1 
ATOM 794  N N   . ARG A 1 107 ? -15.186 5.928   3.162   1.00 93.50 107 A 1 
ATOM 795  C CA  . ARG A 1 107 ? -16.004 6.221   4.344   1.00 93.45 107 A 1 
ATOM 796  C C   . ARG A 1 107 ? -17.333 5.459   4.335   1.00 93.71 107 A 1 
ATOM 797  O O   . ARG A 1 107 ? -17.740 4.911   5.354   1.00 93.06 107 A 1 
ATOM 798  C CB  . ARG A 1 107 ? -16.226 7.737   4.420   1.00 92.54 107 A 1 
ATOM 799  C CG  . ARG A 1 107 ? -16.912 8.124   5.728   1.00 90.37 107 A 1 
ATOM 800  C CD  . ARG A 1 107 ? -17.060 9.633   5.827   1.00 86.65 107 A 1 
ATOM 801  N NE  . ARG A 1 107 ? -17.559 9.973   7.161   1.00 79.86 107 A 1 
ATOM 802  C CZ  . ARG A 1 107 ? -17.896 11.164  7.602   1.00 74.92 107 A 1 
ATOM 803  N NH1 . ARG A 1 107 ? -17.863 12.227  6.841   1.00 69.58 107 A 1 
ATOM 804  N NH2 . ARG A 1 107 ? -18.264 11.290  8.841   1.00 67.31 107 A 1 
ATOM 805  N N   . ILE A 1 108 ? -17.978 5.384   3.172   1.00 93.77 108 A 1 
ATOM 806  C CA  . ILE A 1 108 ? -19.253 4.668   3.011   1.00 93.76 108 A 1 
ATOM 807  C C   . ILE A 1 108 ? -19.070 3.170   3.274   1.00 94.76 108 A 1 
ATOM 808  O O   . ILE A 1 108 ? -19.799 2.592   4.079   1.00 94.86 108 A 1 
ATOM 809  C CB  . ILE A 1 108 ? -19.861 4.923   1.614   1.00 94.66 108 A 1 
ATOM 810  C CG1 . ILE A 1 108 ? -20.066 6.427   1.300   1.00 93.62 108 A 1 
ATOM 811  C CG2 . ILE A 1 108 ? -21.183 4.162   1.435   1.00 93.80 108 A 1 
ATOM 812  C CD1 . ILE A 1 108 ? -20.966 7.195   2.275   1.00 88.06 108 A 1 
ATOM 813  N N   . ILE A 1 109 ? -18.080 2.538   2.652   1.00 94.36 109 A 1 
ATOM 814  C CA  . ILE A 1 109 ? -17.808 1.113   2.896   1.00 94.34 109 A 1 
ATOM 815  C C   . ILE A 1 109 ? -17.318 0.860   4.325   1.00 94.85 109 A 1 
ATOM 816  O O   . ILE A 1 109 ? -17.634 -0.181  4.880   1.00 95.37 109 A 1 
ATOM 817  C CB  . ILE A 1 109 ? -16.860 0.484   1.851   1.00 94.32 109 A 1 
ATOM 818  C CG1 . ILE A 1 109 ? -15.456 1.119   1.859   1.00 89.19 109 A 1 
ATOM 819  C CG2 . ILE A 1 109 ? -17.506 0.571   0.454   1.00 86.58 109 A 1 
ATOM 820  C CD1 . ILE A 1 109 ? -14.424 0.376   1.005   1.00 86.82 109 A 1 
ATOM 821  N N   . TRP A 1 110 ? -16.610 1.808   4.936   1.00 94.58 110 A 1 
ATOM 822  C CA  . TRP A 1 110 ? -16.127 1.700   6.315   1.00 93.76 110 A 1 
ATOM 823  C C   . TRP A 1 110 ? -17.273 1.581   7.308   1.00 93.95 110 A 1 
ATOM 824  O O   . TRP A 1 110 ? -17.270 0.676   8.142   1.00 93.94 110 A 1 
ATOM 825  C CB  . TRP A 1 110 ? -15.274 2.914   6.653   1.00 93.36 110 A 1 
ATOM 826  C CG  . TRP A 1 110 ? -14.406 2.748   7.853   1.00 91.98 110 A 1 
ATOM 827  C CD1 . TRP A 1 110 ? -14.570 3.331   9.056   1.00 90.86 110 A 1 
ATOM 828  C CD2 . TRP A 1 110 ? -13.172 1.981   7.934   1.00 93.72 110 A 1 
ATOM 829  N NE1 . TRP A 1 110 ? -13.505 3.006   9.870   1.00 90.01 110 A 1 
ATOM 830  C CE2 . TRP A 1 110 ? -12.609 2.192   9.219   1.00 91.45 110 A 1 
ATOM 831  C CE3 . TRP A 1 110 ? -12.460 1.164   7.031   1.00 91.15 110 A 1 
ATOM 832  C CZ2 . TRP A 1 110 ? -11.372 1.639   9.585   1.00 91.22 110 A 1 
ATOM 833  C CZ3 . TRP A 1 110 ? -11.233 0.596   7.393   1.00 90.25 110 A 1 
ATOM 834  C CH2 . TRP A 1 110 ? -10.685 0.840   8.662   1.00 89.56 110 A 1 
ATOM 835  N N   . GLN A 1 111 ? -18.291 2.436   7.178   1.00 95.23 111 A 1 
ATOM 836  C CA  . GLN A 1 111 ? -19.493 2.364   8.003   1.00 94.34 111 A 1 
ATOM 837  C C   . GLN A 1 111 ? -20.228 1.032   7.803   1.00 95.09 111 A 1 
ATOM 838  O O   . GLN A 1 111 ? -20.564 0.366   8.779   1.00 95.75 111 A 1 
ATOM 839  C CB  . GLN A 1 111 ? -20.401 3.567   7.698   1.00 94.10 111 A 1 
ATOM 840  C CG  . GLN A 1 111 ? -21.587 3.649   8.670   1.00 90.67 111 A 1 
ATOM 841  C CD  . GLN A 1 111 ? -21.140 3.803   10.124  1.00 89.27 111 A 1 
ATOM 842  O OE1 . GLN A 1 111 ? -20.271 4.600   10.444  1.00 83.84 111 A 1 
ATOM 843  N NE2 . GLN A 1 111 ? -21.675 3.042   11.048  1.00 79.74 111 A 1 
ATOM 844  N N   . LEU A 1 112 ? -20.389 0.588   6.553   1.00 94.75 112 A 1 
ATOM 845  C CA  . LEU A 1 112 ? -21.032 -0.697  6.251   1.00 94.89 112 A 1 
ATOM 846  C C   . LEU A 1 112 ? -20.268 -1.893  6.846   1.00 95.72 112 A 1 
ATOM 847  O O   . LEU A 1 112 ? -20.893 -2.834  7.329   1.00 95.91 112 A 1 
ATOM 848  C CB  . LEU A 1 112 ? -21.165 -0.861  4.731   1.00 95.96 112 A 1 
ATOM 849  C CG  . LEU A 1 112 ? -22.130 0.119   4.039   1.00 94.78 112 A 1 
ATOM 850  C CD1 . LEU A 1 112 ? -22.005 -0.044  2.524   1.00 89.70 112 A 1 
ATOM 851  C CD2 . LEU A 1 112 ? -23.585 -0.138  4.430   1.00 91.21 112 A 1 
ATOM 852  N N   . ILE A 1 113 ? -18.931 -1.868  6.829   1.00 96.69 113 A 1 
ATOM 853  C CA  . ILE A 1 113 ? -18.098 -2.899  7.468   1.00 96.59 113 A 1 
ATOM 854  C C   . ILE A 1 113 ? -18.340 -2.912  8.979   1.00 96.56 113 A 1 
ATOM 855  O O   . ILE A 1 113 ? -18.577 -3.982  9.535   1.00 96.40 113 A 1 
ATOM 856  C CB  . ILE A 1 113 ? -16.606 -2.698  7.125   1.00 96.93 113 A 1 
ATOM 857  C CG1 . ILE A 1 113 ? -16.351 -3.059  5.644   1.00 96.20 113 A 1 
ATOM 858  C CG2 . ILE A 1 113 ? -15.687 -3.551  8.023   1.00 95.56 113 A 1 
ATOM 859  C CD1 . ILE A 1 113 ? -15.024 -2.508  5.107   1.00 94.80 113 A 1 
ATOM 860  N N   . LYS A 1 114 ? -18.324 -1.741  9.638   1.00 96.14 114 A 1 
ATOM 861  C CA  . LYS A 1 114 ? -18.596 -1.655  11.084  1.00 95.37 114 A 1 
ATOM 862  C C   . LYS A 1 114 ? -19.968 -2.223  11.428  1.00 95.61 114 A 1 
ATOM 863  O O   . LYS A 1 114 ? -20.066 -3.083  12.299  1.00 95.63 114 A 1 
ATOM 864  C CB  . LYS A 1 114 ? -18.458 -0.208  11.586  1.00 94.29 114 A 1 
ATOM 865  C CG  . LYS A 1 114 ? -16.985 0.226   11.634  1.00 92.59 114 A 1 
ATOM 866  C CD  . LYS A 1 114 ? -16.755 1.529   12.403  1.00 91.12 114 A 1 
ATOM 867  C CE  . LYS A 1 114 ? -17.324 2.772   11.716  1.00 86.22 114 A 1 
ATOM 868  N NZ  . LYS A 1 114 ? -16.794 4.005   12.369  1.00 84.02 114 A 1 
ATOM 869  N N   . ASP A 1 115 ? -20.998 -1.805  10.713  1.00 95.45 115 A 1 
ATOM 870  C CA  . ASP A 1 115 ? -22.388 -2.158  11.015  1.00 95.48 115 A 1 
ATOM 871  C C   . ASP A 1 115 ? -22.702 -3.636  10.753  1.00 96.12 115 A 1 
ATOM 872  O O   . ASP A 1 115 ? -23.492 -4.232  11.485  1.00 95.66 115 A 1 
ATOM 873  C CB  . ASP A 1 115 ? -23.335 -1.269  10.198  1.00 95.34 115 A 1 
ATOM 874  C CG  . ASP A 1 115 ? -23.284 0.214   10.584  1.00 94.20 115 A 1 
ATOM 875  O OD1 . ASP A 1 115 ? -22.816 0.543   11.697  1.00 90.14 115 A 1 
ATOM 876  O OD2 . ASP A 1 115 ? -23.720 1.043   9.753   1.00 89.98 115 A 1 
ATOM 877  N N   . LYS A 1 116 ? -22.089 -4.240  9.721   1.00 96.35 116 A 1 
ATOM 878  C CA  . LYS A 1 116 ? -22.396 -5.612  9.305   1.00 96.58 116 A 1 
ATOM 879  C C   . LYS A 1 116 ? -21.435 -6.657  9.857   1.00 97.03 116 A 1 
ATOM 880  O O   . LYS A 1 116 ? -21.874 -7.754  10.187  1.00 96.57 116 A 1 
ATOM 881  C CB  . LYS A 1 116 ? -22.430 -5.697  7.772   1.00 96.63 116 A 1 
ATOM 882  C CG  . LYS A 1 116 ? -23.612 -4.930  7.177   1.00 95.65 116 A 1 
ATOM 883  C CD  . LYS A 1 116 ? -23.563 -4.986  5.643   1.00 94.22 116 A 1 
ATOM 884  C CE  . LYS A 1 116 ? -24.785 -4.308  5.025   1.00 91.95 116 A 1 
ATOM 885  N NZ  . LYS A 1 116 ? -26.016 -5.115  5.240   1.00 85.78 116 A 1 
ATOM 886  N N   . LEU A 1 117 ? -20.141 -6.349  9.923   1.00 96.91 117 A 1 
ATOM 887  C CA  . LEU A 1 117 ? -19.097 -7.362  10.126  1.00 97.03 117 A 1 
ATOM 888  C C   . LEU A 1 117 ? -18.337 -7.221  11.448  1.00 97.10 117 A 1 
ATOM 889  O O   . LEU A 1 117 ? -17.608 -8.135  11.816  1.00 96.34 117 A 1 
ATOM 890  C CB  . LEU A 1 117 ? -18.107 -7.343  8.943   1.00 97.24 117 A 1 
ATOM 891  C CG  . LEU A 1 117 ? -18.729 -7.443  7.537   1.00 96.80 117 A 1 
ATOM 892  C CD1 . LEU A 1 117 ? -17.613 -7.409  6.495   1.00 93.99 117 A 1 
ATOM 893  C CD2 . LEU A 1 117 ? -19.524 -8.732  7.342   1.00 94.49 117 A 1 
ATOM 894  N N   . ILE A 1 118 ? -18.465 -6.099  12.154  1.00 96.42 118 A 1 
ATOM 895  C CA  . ILE A 1 118 ? -17.701 -5.838  13.381  1.00 95.98 118 A 1 
ATOM 896  C C   . ILE A 1 118 ? -18.633 -5.742  14.592  1.00 95.95 118 A 1 
ATOM 897  O O   . ILE A 1 118 ? -18.622 -6.621  15.460  1.00 95.60 118 A 1 
ATOM 898  C CB  . ILE A 1 118 ? -16.796 -4.588  13.215  1.00 96.01 118 A 1 
ATOM 899  C CG1 . ILE A 1 118 ? -15.905 -4.634  11.950  1.00 94.89 118 A 1 
ATOM 900  C CG2 . ILE A 1 118 ? -15.934 -4.377  14.470  1.00 94.53 118 A 1 
ATOM 901  C CD1 . ILE A 1 118 ? -14.919 -5.816  11.863  1.00 93.18 118 A 1 
ATOM 902  N N   . LEU A 1 119 ? -19.490 -4.715  14.653  1.00 95.04 119 A 1 
ATOM 903  C CA  . LEU A 1 119 ? -20.331 -4.412  15.816  1.00 94.64 119 A 1 
ATOM 904  C C   . LEU A 1 119 ? -21.376 -5.495  16.160  1.00 95.16 119 A 1 
ATOM 905  O O   . LEU A 1 119 ? -21.721 -5.610  17.338  1.00 94.90 119 A 1 
ATOM 906  C CB  . LEU A 1 119 ? -21.018 -3.045  15.623  1.00 94.09 119 A 1 
ATOM 907  C CG  . LEU A 1 119 ? -20.070 -1.846  15.475  1.00 93.21 119 A 1 
ATOM 908  C CD1 . LEU A 1 119 ? -20.891 -0.590  15.193  1.00 88.94 119 A 1 
ATOM 909  C CD2 . LEU A 1 119 ? -19.234 -1.615  16.735  1.00 88.63 119 A 1 
ATOM 910  N N   . PRO A 1 120 ? -21.892 -6.306  15.213  1.00 95.98 120 A 1 
ATOM 911  C CA  . PRO A 1 120 ? -22.768 -7.429  15.550  1.00 95.75 120 A 1 
ATOM 912  C C   . PRO A 1 120 ? -22.066 -8.521  16.368  1.00 96.29 120 A 1 
ATOM 913  O O   . PRO A 1 120 ? -22.696 -9.125  17.231  1.00 95.60 120 A 1 
ATOM 914  C CB  . PRO A 1 120 ? -23.291 -7.962  14.213  1.00 95.56 120 A 1 
ATOM 915  C CG  . PRO A 1 120 ? -23.194 -6.753  13.289  1.00 95.03 120 A 1 
ATOM 916  C CD  . PRO A 1 120 ? -21.904 -6.100  13.767  1.00 96.09 120 A 1 
ATOM 917  N N   . TYR A 1 121 ? -20.767 -8.718  16.151  1.00 96.08 121 A 1 
ATOM 918  C CA  . TYR A 1 121 ? -19.984 -9.821  16.710  1.00 96.39 121 A 1 
ATOM 919  C C   . TYR A 1 121 ? -19.121 -9.419  17.911  1.00 96.87 121 A 1 
ATOM 920  O O   . TYR A 1 121 ? -18.837 -10.260 18.767  1.00 95.74 121 A 1 
ATOM 921  C CB  . TYR A 1 121 ? -19.101 -10.401 15.607  1.00 96.47 121 A 1 
ATOM 922  C CG  . TYR A 1 121 ? -19.865 -10.887 14.393  1.00 96.63 121 A 1 
ATOM 923  C CD1 . TYR A 1 121 ? -20.350 -12.206 14.349  1.00 91.95 121 A 1 
ATOM 924  C CD2 . TYR A 1 121 ? -20.102 -10.014 13.314  1.00 91.95 121 A 1 
ATOM 925  C CE1 . TYR A 1 121 ? -21.065 -12.652 13.228  1.00 91.10 121 A 1 
ATOM 926  C CE2 . TYR A 1 121 ? -20.821 -10.455 12.191  1.00 90.70 121 A 1 
ATOM 927  C CZ  . TYR A 1 121 ? -21.300 -11.776 12.147  1.00 94.88 121 A 1 
ATOM 928  O OH  . TYR A 1 121 ? -21.986 -12.205 11.059  1.00 93.97 121 A 1 
ATOM 929  N N   . LEU A 1 122 ? -18.704 -8.165  17.992  1.00 95.14 122 A 1 
ATOM 930  C CA  . LEU A 1 122 ? -17.765 -7.687  19.003  1.00 95.39 122 A 1 
ATOM 931  C C   . LEU A 1 122 ? -18.410 -6.674  19.958  1.00 95.23 122 A 1 
ATOM 932  O O   . LEU A 1 122 ? -19.107 -5.754  19.537  1.00 94.54 122 A 1 
ATOM 933  C CB  . LEU A 1 122 ? -16.501 -7.113  18.335  1.00 95.72 122 A 1 
ATOM 934  C CG  . LEU A 1 122 ? -15.801 -8.036  17.316  1.00 95.10 122 A 1 
ATOM 935  C CD1 . LEU A 1 122 ? -14.511 -7.374  16.837  1.00 90.74 122 A 1 
ATOM 936  C CD2 . LEU A 1 122 ? -15.426 -9.397  17.903  1.00 91.37 122 A 1 
ATOM 937  N N   . ASP A 1 123 ? -18.127 -6.829  21.248  1.00 94.77 123 A 1 
ATOM 938  C CA  . ASP A 1 123 ? -18.293 -5.795  22.269  1.00 94.28 123 A 1 
ATOM 939  C C   . ASP A 1 123 ? -16.977 -5.012  22.343  1.00 93.91 123 A 1 
ATOM 940  O O   . ASP A 1 123 ? -16.027 -5.415  23.028  1.00 92.32 123 A 1 
ATOM 941  C CB  . ASP A 1 123 ? -18.704 -6.454  23.595  1.00 93.17 123 A 1 
ATOM 942  C CG  . ASP A 1 123 ? -19.014 -5.455  24.713  1.00 90.34 123 A 1 
ATOM 943  O OD1 . ASP A 1 123 ? -19.256 -4.271  24.398  1.00 85.18 123 A 1 
ATOM 944  O OD2 . ASP A 1 123 ? -19.077 -5.925  25.880  1.00 83.70 123 A 1 
ATOM 945  N N   . LEU A 1 124 ? -16.890 -3.968  21.528  1.00 91.05 124 A 1 
ATOM 946  C CA  . LEU A 1 124 ? -15.667 -3.248  21.193  1.00 89.95 124 A 1 
ATOM 947  C C   . LEU A 1 124 ? -15.830 -1.754  21.487  1.00 89.04 124 A 1 
ATOM 948  O O   . LEU A 1 124 ? -16.736 -1.117  20.953  1.00 85.55 124 A 1 
ATOM 949  C CB  . LEU A 1 124 ? -15.355 -3.507  19.702  1.00 88.32 124 A 1 
ATOM 950  C CG  . LEU A 1 124 ? -14.151 -2.735  19.145  1.00 87.91 124 A 1 
ATOM 951  C CD1 . LEU A 1 124 ? -12.848 -3.131  19.828  1.00 81.19 124 A 1 
ATOM 952  C CD2 . LEU A 1 124 ? -14.003 -3.017  17.652  1.00 81.55 124 A 1 
ATOM 953  N N   . ASP A 1 125 ? -14.912 -1.204  22.279  1.00 87.26 125 A 1 
ATOM 954  C CA  . ASP A 1 125 ? -14.812 0.239   22.502  1.00 85.38 125 A 1 
ATOM 955  C C   . ASP A 1 125 ? -14.024 0.891   21.356  1.00 84.51 125 A 1 
ATOM 956  O O   . ASP A 1 125 ? -12.819 0.664   21.200  1.00 81.44 125 A 1 
ATOM 957  C CB  . ASP A 1 125 ? -14.194 0.500   23.886  1.00 82.99 125 A 1 
ATOM 958  C CG  . ASP A 1 125 ? -14.092 1.985   24.249  1.00 77.68 125 A 1 
ATOM 959  O OD1 . ASP A 1 125 ? -14.535 2.829   23.438  1.00 71.46 125 A 1 
ATOM 960  O OD2 . ASP A 1 125 ? -13.531 2.265   25.333  1.00 71.02 125 A 1 
ATOM 961  N N   . ILE A 1 126 ? -14.731 1.681   20.549  1.00 84.58 126 A 1 
ATOM 962  C CA  . ILE A 1 126 ? -14.185 2.484   19.444  1.00 82.18 126 A 1 
ATOM 963  C C   . ILE A 1 126 ? -14.380 3.986   19.670  1.00 78.56 126 A 1 
ATOM 964  O O   . ILE A 1 126 ? -14.010 4.783   18.818  1.00 73.53 126 A 1 
ATOM 965  C CB  . ILE A 1 126 ? -14.752 2.030   18.078  1.00 81.13 126 A 1 
ATOM 966  C CG1 . ILE A 1 126 ? -16.295 2.130   18.030  1.00 78.19 126 A 1 
ATOM 967  C CG2 . ILE A 1 126 ? -14.261 0.617   17.746  1.00 74.28 126 A 1 
ATOM 968  C CD1 . ILE A 1 126 ? -16.887 1.844   16.639  1.00 73.33 126 A 1 
ATOM 969  N N   . ASP A 1 127 ? -14.922 4.383   20.826  1.00 70.41 127 A 1 
ATOM 970  C CA  . ASP A 1 127 ? -15.247 5.780   21.137  1.00 68.50 127 A 1 
ATOM 971  C C   . ASP A 1 127 ? -14.125 6.489   21.905  1.00 68.90 127 A 1 
ATOM 972  O O   . ASP A 1 127 ? -14.231 7.667   22.247  1.00 65.06 127 A 1 
ATOM 973  C CB  . ASP A 1 127 ? -16.584 5.843   21.894  1.00 61.79 127 A 1 
ATOM 974  C CG  . ASP A 1 127 ? -17.794 5.425   21.054  1.00 56.49 127 A 1 
ATOM 975  O OD1 . ASP A 1 127 ? -17.779 5.684   19.828  1.00 50.73 127 A 1 
ATOM 976  O OD2 . ASP A 1 127 ? -18.757 4.898   21.650  1.00 49.74 127 A 1 
ATOM 977  N N   . ALA A 1 128 ? -13.003 5.806   22.144  1.00 64.99 128 A 1 
ATOM 978  C CA  . ALA A 1 128 ? -11.886 6.323   22.936  1.00 64.04 128 A 1 
ATOM 979  C C   . ALA A 1 128 ? -11.296 7.646   22.411  1.00 64.58 128 A 1 
ATOM 980  O O   . ALA A 1 128 ? -10.670 8.384   23.177  1.00 59.67 128 A 1 
ATOM 981  C CB  . ALA A 1 128 ? -10.806 5.243   23.002  1.00 61.32 128 A 1 
ATOM 982  N N   . THR A 1 129 ? -11.481 7.938   21.127  1.00 65.57 129 A 1 
ATOM 983  C CA  . THR A 1 129 ? -11.002 9.178   20.506  1.00 63.88 129 A 1 
ATOM 984  C C   . THR A 1 129 ? -12.097 10.210  20.254  1.00 64.98 129 A 1 
ATOM 985  O O   . THR A 1 129 ? -11.751 11.352  19.970  1.00 60.68 129 A 1 
ATOM 986  C CB  . THR A 1 129 ? -10.225 8.905   19.213  1.00 59.12 129 A 1 
ATOM 987  O OG1 . THR A 1 129 ? -11.008 8.211   18.280  1.00 57.26 129 A 1 
ATOM 988  C CG2 . THR A 1 129 ? -8.981  8.065   19.486  1.00 56.16 129 A 1 
ATOM 989  N N   . ASN A 1 130 ? -13.369 9.872   20.400  1.00 55.61 130 A 1 
ATOM 990  C CA  . ASN A 1 130 ? -14.529 10.769  20.394  1.00 56.35 130 A 1 
ATOM 991  C C   . ASN A 1 130 ? -14.387 11.995  19.454  1.00 56.94 130 A 1 
ATOM 992  O O   . ASN A 1 130 ? -14.291 13.131  19.916  1.00 52.88 130 A 1 
ATOM 993  C CB  . ASN A 1 130 ? -14.830 11.149  21.858  1.00 54.13 130 A 1 
ATOM 994  C CG  . ASN A 1 130 ? -16.173 11.841  22.017  1.00 50.05 130 A 1 
ATOM 995  O OD1 . ASN A 1 130 ? -17.135 11.588  21.323  1.00 48.42 130 A 1 
ATOM 996  N ND2 . ASN A 1 130 ? -16.290 12.724  22.976  1.00 46.92 130 A 1 
ATOM 997  N N   . ASP A 1 131 ? -14.297 11.750  18.153  1.00 58.78 131 A 1 
ATOM 998  C CA  . ASP A 1 131 ? -14.111 12.753  17.085  1.00 57.43 131 A 1 
ATOM 999  C C   . ASP A 1 131 ? -12.815 13.595  17.165  1.00 59.52 131 A 1 
ATOM 1000 O O   . ASP A 1 131 ? -12.720 14.691  16.598  1.00 56.83 131 A 1 
ATOM 1001 C CB  . ASP A 1 131 ? -15.377 13.613  16.913  1.00 51.96 131 A 1 
ATOM 1002 C CG  . ASP A 1 131 ? -16.622 12.814  16.532  1.00 48.61 131 A 1 
ATOM 1003 O OD1 . ASP A 1 131 ? -16.470 11.848  15.752  1.00 44.93 131 A 1 
ATOM 1004 O OD2 . ASP A 1 131 ? -17.721 13.230  16.953  1.00 45.11 131 A 1 
ATOM 1005 N N   . GLN A 1 132 ? -11.785 13.076  17.843  1.00 64.30 132 A 1 
ATOM 1006 C CA  . GLN A 1 132 ? -10.475 13.724  17.890  1.00 65.27 132 A 1 
ATOM 1007 C C   . GLN A 1 132 ? -9.842  13.868  16.502  1.00 69.13 132 A 1 
ATOM 1008 O O   . GLN A 1 132 ? -9.969  13.027  15.618  1.00 64.01 132 A 1 
ATOM 1009 C CB  . GLN A 1 132 ? -9.534  12.960  18.832  1.00 58.48 132 A 1 
ATOM 1010 C CG  . GLN A 1 132 ? -9.803  13.310  20.296  1.00 54.51 132 A 1 
ATOM 1011 C CD  . GLN A 1 132 ? -8.996  12.474  21.278  1.00 50.85 132 A 1 
ATOM 1012 O OE1 . GLN A 1 132 ? -8.012  11.827  20.973  1.00 48.74 132 A 1 
ATOM 1013 N NE2 . GLN A 1 132 ? -9.368  12.465  22.537  1.00 45.92 132 A 1 
ATOM 1014 N N   . VAL A 1 133 ? -9.092  14.946  16.338  1.00 74.29 133 A 1 
ATOM 1015 C CA  . VAL A 1 133 ? -8.331  15.213  15.115  1.00 76.85 133 A 1 
ATOM 1016 C C   . VAL A 1 133 ? -7.173  14.222  14.943  1.00 82.19 133 A 1 
ATOM 1017 O O   . VAL A 1 133 ? -6.693  13.620  15.902  1.00 80.43 133 A 1 
ATOM 1018 C CB  . VAL A 1 133 ? -7.834  16.670  15.048  1.00 69.00 133 A 1 
ATOM 1019 C CG1 . VAL A 1 133 ? -9.016  17.646  15.035  1.00 58.94 133 A 1 
ATOM 1020 C CG2 . VAL A 1 133 ? -6.882  17.043  16.181  1.00 56.60 133 A 1 
ATOM 1021 N N   . THR A 1 134 ? -6.666  14.117  13.723  1.00 83.28 134 A 1 
ATOM 1022 C CA  . THR A 1 134 ? -5.621  13.154  13.317  1.00 86.03 134 A 1 
ATOM 1023 C C   . THR A 1 134 ? -4.415  13.054  14.267  1.00 87.99 134 A 1 
ATOM 1024 O O   . THR A 1 134 ? -3.888  11.965  14.483  1.00 88.28 134 A 1 
ATOM 1025 C CB  . THR A 1 134 ? -5.093  13.552  11.932  1.00 85.18 134 A 1 
ATOM 1026 O OG1 . THR A 1 134 ? -6.157  13.795  11.040  1.00 82.60 134 A 1 
ATOM 1027 C CG2 . THR A 1 134 ? -4.212  12.491  11.285  1.00 81.53 134 A 1 
ATOM 1028 N N   . VAL A 1 135 ? -3.962  14.172  14.829  1.00 87.49 135 A 1 
ATOM 1029 C CA  . VAL A 1 135 ? -2.819  14.211  15.761  1.00 88.50 135 A 1 
ATOM 1030 C C   . VAL A 1 135 ? -3.149  13.495  17.072  1.00 89.66 135 A 1 
ATOM 1031 O O   . VAL A 1 135 ? -2.367  12.663  17.531  1.00 89.84 135 A 1 
ATOM 1032 C CB  . VAL A 1 135 ? -2.383  15.667  16.014  1.00 87.68 135 A 1 
ATOM 1033 C CG1 . VAL A 1 135 ? -1.314  15.792  17.104  1.00 84.87 135 A 1 
ATOM 1034 C CG2 . VAL A 1 135 ? -1.817  16.292  14.732  1.00 84.17 135 A 1 
ATOM 1035 N N   . ASP A 1 136 ? -4.328  13.769  17.652  1.00 89.90 136 A 1 
ATOM 1036 C CA  . ASP A 1 136 ? -4.755  13.164  18.913  1.00 89.60 136 A 1 
ATOM 1037 C C   . ASP A 1 136 ? -5.049  11.672  18.727  1.00 90.81 136 A 1 
ATOM 1038 O O   . ASP A 1 136 ? -4.646  10.855  19.557  1.00 90.73 136 A 1 
ATOM 1039 C CB  . ASP A 1 136 ? -5.978  13.906  19.464  1.00 88.97 136 A 1 
ATOM 1040 C CG  . ASP A 1 136 ? -5.703  15.383  19.749  1.00 86.38 136 A 1 
ATOM 1041 O OD1 . ASP A 1 136 ? -4.563  15.703  20.160  1.00 82.78 136 A 1 
ATOM 1042 O OD2 . ASP A 1 136 ? -6.628  16.193  19.508  1.00 82.02 136 A 1 
ATOM 1043 N N   . ALA A 1 137 ? -5.641  11.304  17.587  1.00 90.08 137 A 1 
ATOM 1044 C CA  . ALA A 1 137 ? -5.818  9.911   17.195  1.00 90.36 137 A 1 
ATOM 1045 C C   . ALA A 1 137 ? -4.474  9.170   17.088  1.00 92.43 137 A 1 
ATOM 1046 O O   . ALA A 1 137 ? -4.332  8.073   17.628  1.00 92.42 137 A 1 
ATOM 1047 C CB  . ALA A 1 137 ? -6.601  9.883   15.878  1.00 88.77 137 A 1 
ATOM 1048 N N   . ALA A 1 138 ? -3.444  9.785   16.497  1.00 89.85 138 A 1 
ATOM 1049 C CA  . ALA A 1 138 ? -2.110  9.185   16.442  1.00 91.16 138 A 1 
ATOM 1050 C C   . ALA A 1 138 ? -1.496  8.983   17.843  1.00 92.37 138 A 1 
ATOM 1051 O O   . ALA A 1 138 ? -0.899  7.939   18.119  1.00 92.94 138 A 1 
ATOM 1052 C CB  . ALA A 1 138 ? -1.216  10.052  15.553  1.00 91.65 138 A 1 
ATOM 1053 N N   . HIS A 1 139 ? -1.678  9.935   18.762  1.00 92.72 139 A 1 
ATOM 1054 C CA  . HIS A 1 139 ? -1.250  9.767   20.154  1.00 92.75 139 A 1 
ATOM 1055 C C   . HIS A 1 139 ? -2.045  8.678   20.888  1.00 93.24 139 A 1 
ATOM 1056 O O   . HIS A 1 139 ? -1.457  7.924   21.668  1.00 92.92 139 A 1 
ATOM 1057 C CB  . HIS A 1 139 ? -1.336  11.106  20.891  1.00 93.10 139 A 1 
ATOM 1058 C CG  . HIS A 1 139 ? -0.254  12.070  20.473  1.00 92.78 139 A 1 
ATOM 1059 N ND1 . HIS A 1 139 ? 1.098   11.831  20.530  1.00 83.97 139 A 1 
ATOM 1060 C CD2 . HIS A 1 139 ? -0.420  13.329  19.973  1.00 84.17 139 A 1 
ATOM 1061 C CE1 . HIS A 1 139 ? 1.728   12.924  20.071  1.00 85.86 139 A 1 
ATOM 1062 N NE2 . HIS A 1 139 ? 0.845   13.866  19.726  1.00 86.63 139 A 1 
ATOM 1063 N N   . ALA A 1 140 ? -3.341  8.538   20.614  1.00 92.31 140 A 1 
ATOM 1064 C CA  . ALA A 1 140 ? -4.157  7.450   21.137  1.00 92.14 140 A 1 
ATOM 1065 C C   . ALA A 1 140 ? -3.690  6.083   20.605  1.00 93.03 140 A 1 
ATOM 1066 O O   . ALA A 1 140 ? -3.524  5.158   21.400  1.00 93.20 140 A 1 
ATOM 1067 C CB  . ALA A 1 140 ? -5.626  7.742   20.827  1.00 91.88 140 A 1 
ATOM 1068 N N   . ILE A 1 141 ? -3.359  5.964   19.321  1.00 93.20 141 A 1 
ATOM 1069 C CA  . ILE A 1 141 ? -2.755  4.740   18.753  1.00 94.09 141 A 1 
ATOM 1070 C C   . ILE A 1 141 ? -1.458  4.394   19.488  1.00 94.46 141 A 1 
ATOM 1071 O O   . ILE A 1 141 ? -1.269  3.252   19.899  1.00 94.24 141 A 1 
ATOM 1072 C CB  . ILE A 1 141 ? -2.499  4.868   17.233  1.00 94.45 141 A 1 
ATOM 1073 C CG1 . ILE A 1 141 ? -3.818  5.019   16.458  1.00 93.75 141 A 1 
ATOM 1074 C CG2 . ILE A 1 141 ? -1.739  3.633   16.699  1.00 93.64 141 A 1 
ATOM 1075 C CD1 . ILE A 1 141 ? -3.633  5.447   15.000  1.00 92.52 141 A 1 
ATOM 1076 N N   . LYS A 1 142 ? -0.592  5.370   19.723  1.00 94.59 142 A 1 
ATOM 1077 C CA  . LYS A 1 142 ? 0.659   5.161   20.466  1.00 94.19 142 A 1 
ATOM 1078 C C   . LYS A 1 142 ? 0.417   4.696   21.906  1.00 94.66 142 A 1 
ATOM 1079 O O   . LYS A 1 142 ? 1.188   3.897   22.430  1.00 94.13 142 A 1 
ATOM 1080 C CB  . LYS A 1 142 ? 1.488   6.453   20.400  1.00 93.53 142 A 1 
ATOM 1081 C CG  . LYS A 1 142 ? 2.923   6.240   20.891  1.00 88.81 142 A 1 
ATOM 1082 C CD  . LYS A 1 142 ? 3.771   7.478   20.583  1.00 87.58 142 A 1 
ATOM 1083 C CE  . LYS A 1 142 ? 5.233   7.219   20.958  1.00 81.80 142 A 1 
ATOM 1084 N NZ  . LYS A 1 142 ? 6.121   8.277   20.410  1.00 75.83 142 A 1 
ATOM 1085 N N   . LYS A 1 143 ? -0.651  5.185   22.553  1.00 94.78 143 A 1 
ATOM 1086 C CA  . LYS A 1 143 ? -1.043  4.807   23.920  1.00 94.70 143 A 1 
ATOM 1087 C C   . LYS A 1 143 ? -1.641  3.399   23.990  1.00 95.01 143 A 1 
ATOM 1088 O O   . LYS A 1 143 ? -1.297  2.647   24.895  1.00 94.49 143 A 1 
ATOM 1089 C CB  . LYS A 1 143 ? -2.019  5.868   24.452  1.00 94.32 143 A 1 
ATOM 1090 C CG  . LYS A 1 143 ? -2.488  5.579   25.883  1.00 90.81 143 A 1 
ATOM 1091 C CD  . LYS A 1 143 ? -3.534  6.614   26.308  1.00 87.34 143 A 1 
ATOM 1092 C CE  . LYS A 1 143 ? -4.105  6.239   27.674  1.00 79.36 143 A 1 
ATOM 1093 N NZ  . LYS A 1 143 ? -5.302  7.057   27.994  1.00 72.69 143 A 1 
ATOM 1094 N N   . HIS A 1 144 ? -2.539  3.059   23.065  1.00 94.78 144 A 1 
ATOM 1095 C CA  . HIS A 1 144 ? -3.308  1.806   23.082  1.00 94.71 144 A 1 
ATOM 1096 C C   . HIS A 1 144 ? -2.667  0.673   22.266  1.00 95.41 144 A 1 
ATOM 1097 O O   . HIS A 1 144 ? -3.042  -0.489  22.427  1.00 94.86 144 A 1 
ATOM 1098 C CB  . HIS A 1 144 ? -4.749  2.106   22.647  1.00 94.45 144 A 1 
ATOM 1099 C CG  . HIS A 1 144 ? -5.463  2.989   23.645  1.00 93.21 144 A 1 
ATOM 1100 N ND1 . HIS A 1 144 ? -5.862  2.603   24.904  1.00 85.21 144 A 1 
ATOM 1101 C CD2 . HIS A 1 144 ? -5.779  4.312   23.514  1.00 85.25 144 A 1 
ATOM 1102 C CE1 . HIS A 1 144 ? -6.411  3.665   25.508  1.00 86.05 144 A 1 
ATOM 1103 N NE2 . HIS A 1 144 ? -6.372  4.735   24.706  1.00 87.02 144 A 1 
ATOM 1104 N N   . GLY A 1 145 ? -1.696  0.985   21.423  1.00 95.59 145 A 1 
ATOM 1105 C CA  . GLY A 1 145 ? -0.947  0.033   20.602  1.00 96.14 145 A 1 
ATOM 1106 C C   . GLY A 1 145 ? -1.646  -0.390  19.307  1.00 96.87 145 A 1 
ATOM 1107 O O   . GLY A 1 145 ? -1.041  -1.114  18.524  1.00 96.36 145 A 1 
ATOM 1108 N N   . VAL A 1 146 ? -2.893  0.039   19.065  1.00 96.30 146 A 1 
ATOM 1109 C CA  . VAL A 1 146 ? -3.670  -0.387  17.890  1.00 96.60 146 A 1 
ATOM 1110 C C   . VAL A 1 146 ? -4.427  0.780   17.269  1.00 96.33 146 A 1 
ATOM 1111 O O   . VAL A 1 146 ? -5.246  1.413   17.935  1.00 95.72 146 A 1 
ATOM 1112 C CB  . VAL A 1 146 ? -4.658  -1.519  18.231  1.00 96.60 146 A 1 
ATOM 1113 C CG1 . VAL A 1 146 ? -5.337  -2.058  16.968  1.00 94.09 146 A 1 
ATOM 1114 C CG2 . VAL A 1 146 ? -3.974  -2.700  18.924  1.00 94.23 146 A 1 
ATOM 1115 N N   . GLY A 1 147 ? -4.203  1.012   15.984  1.00 95.72 147 A 1 
ATOM 1116 C CA  . GLY A 1 147 ? -5.004  1.886   15.139  1.00 95.64 147 A 1 
ATOM 1117 C C   . GLY A 1 147 ? -5.578  1.129   13.944  1.00 96.32 147 A 1 
ATOM 1118 O O   . GLY A 1 147 ? -4.886  0.305   13.339  1.00 96.31 147 A 1 
ATOM 1119 N N   . ILE A 1 148 ? -6.835  1.408   13.606  1.00 95.54 148 A 1 
ATOM 1120 C CA  . ILE A 1 148 ? -7.522  0.857   12.438  1.00 95.65 148 A 1 
ATOM 1121 C C   . ILE A 1 148 ? -8.050  2.039   11.630  1.00 95.10 148 A 1 
ATOM 1122 O O   . ILE A 1 148 ? -8.866  2.820   12.116  1.00 93.90 148 A 1 
ATOM 1123 C CB  . ILE A 1 148 ? -8.640  -0.123  12.848  1.00 95.71 148 A 1 
ATOM 1124 C CG1 . ILE A 1 148 ? -8.145  -1.193  13.847  1.00 94.24 148 A 1 
ATOM 1125 C CG2 . ILE A 1 148 ? -9.187  -0.798  11.581  1.00 93.96 148 A 1 
ATOM 1126 C CD1 . ILE A 1 148 ? -9.239  -2.142  14.349  1.00 93.06 148 A 1 
ATOM 1127 N N   . LYS A 1 149 ? -7.551  2.202   10.412  1.00 93.27 149 A 1 
ATOM 1128 C CA  . LYS A 1 149 ? -7.700  3.447   9.664   1.00 92.99 149 A 1 
ATOM 1129 C C   . LYS A 1 149 ? -8.392  3.243   8.322   1.00 92.77 149 A 1 
ATOM 1130 O O   . LYS A 1 149 ? -7.972  2.434   7.498   1.00 90.38 149 A 1 
ATOM 1131 C CB  . LYS A 1 149 ? -6.318  4.093   9.529   1.00 91.64 149 A 1 
ATOM 1132 C CG  . LYS A 1 149 ? -6.448  5.496   8.940   1.00 88.03 149 A 1 
ATOM 1133 C CD  . LYS A 1 149 ? -5.093  6.118   8.616   1.00 85.79 149 A 1 
ATOM 1134 C CE  . LYS A 1 149 ? -5.287  7.448   7.892   1.00 84.62 149 A 1 
ATOM 1135 N NZ  . LYS A 1 149 ? -6.094  7.271   6.648   1.00 81.14 149 A 1 
ATOM 1136 N N   . CYS A 1 150 ? -9.413  4.043   8.068   1.00 89.98 150 A 1 
ATOM 1137 C CA  . CYS A 1 150 ? -10.009 4.167   6.743   1.00 89.33 150 A 1 
ATOM 1138 C C   . CYS A 1 150 ? -9.081  4.948   5.794   1.00 88.79 150 A 1 
ATOM 1139 O O   . CYS A 1 150 ? -8.314  5.824   6.212   1.00 89.23 150 A 1 
ATOM 1140 C CB  . CYS A 1 150 ? -11.389 4.816   6.890   1.00 88.33 150 A 1 
ATOM 1141 S SG  . CYS A 1 150 ? -12.264 4.846   5.299   1.00 84.17 150 A 1 
ATOM 1142 N N   . ALA A 1 151 ? -9.152  4.649   4.497   1.00 87.65 151 A 1 
ATOM 1143 C CA  . ALA A 1 151 ? -8.410  5.411   3.499   1.00 87.75 151 A 1 
ATOM 1144 C C   . ALA A 1 151 ? -8.856  6.885   3.501   1.00 87.30 151 A 1 
ATOM 1145 O O   . ALA A 1 151 ? -10.046 7.196   3.561   1.00 86.24 151 A 1 
ATOM 1146 C CB  . ALA A 1 151 ? -8.567  4.755   2.129   1.00 88.33 151 A 1 
ATOM 1147 N N   . THR A 1 152 ? -7.886  7.787   3.407   1.00 85.68 152 A 1 
ATOM 1148 C CA  . THR A 1 152 ? -8.099  9.240   3.382   1.00 84.70 152 A 1 
ATOM 1149 C C   . THR A 1 152 ? -7.437  9.864   2.165   1.00 83.16 152 A 1 
ATOM 1150 O O   . THR A 1 152 ? -6.416  9.368   1.686   1.00 82.95 152 A 1 
ATOM 1151 C CB  . THR A 1 152 ? -7.547  9.931   4.638   1.00 84.45 152 A 1 
ATOM 1152 O OG1 . THR A 1 152 ? -6.196  9.562   4.856   1.00 82.28 152 A 1 
ATOM 1153 C CG2 . THR A 1 152 ? -8.335  9.594   5.895   1.00 79.98 152 A 1 
ATOM 1154 N N   . ILE A 1 153 ? -7.967  10.996  1.718   1.00 79.98 153 A 1 
ATOM 1155 C CA  . ILE A 1 153 ? -7.369  11.809  0.658   1.00 80.83 153 A 1 
ATOM 1156 C C   . ILE A 1 153 ? -6.861  13.139  1.230   1.00 80.69 153 A 1 
ATOM 1157 O O   . ILE A 1 153 ? -7.492  13.763  2.075   1.00 79.26 153 A 1 
ATOM 1158 C CB  . ILE A 1 153 ? -8.359  11.967  -0.518  1.00 80.47 153 A 1 
ATOM 1159 C CG1 . ILE A 1 153 ? -7.719  12.543  -1.795  1.00 75.51 153 A 1 
ATOM 1160 C CG2 . ILE A 1 153 ? -9.589  12.821  -0.138  1.00 73.26 153 A 1 
ATOM 1161 C CD1 . ILE A 1 153 ? -6.646  11.664  -2.419  1.00 70.21 153 A 1 
ATOM 1162 N N   . THR A 1 154 ? -5.691  13.576  0.779   1.00 82.24 154 A 1 
ATOM 1163 C CA  . THR A 1 154 ? -5.201  14.920  1.121   1.00 81.64 154 A 1 
ATOM 1164 C C   . THR A 1 154 ? -6.012  15.947  0.329   1.00 82.80 154 A 1 
ATOM 1165 O O   . THR A 1 154 ? -6.107  15.796  -0.891  1.00 82.41 154 A 1 
ATOM 1166 C CB  . THR A 1 154 ? -3.706  15.069  0.825   1.00 80.65 154 A 1 
ATOM 1167 O OG1 . THR A 1 154 ? -2.989  14.058  1.497   1.00 76.79 154 A 1 
ATOM 1168 C CG2 . THR A 1 154 ? -3.138  16.405  1.305   1.00 72.54 154 A 1 
ATOM 1169 N N   . PRO A 1 155 ? -6.607  16.963  0.984   1.00 81.66 155 A 1 
ATOM 1170 C CA  . PRO A 1 155 ? -7.454  17.920  0.289   1.00 81.46 155 A 1 
ATOM 1171 C C   . PRO A 1 155 ? -6.643  18.810  -0.661  1.00 82.83 155 A 1 
ATOM 1172 O O   . PRO A 1 155 ? -5.544  19.255  -0.336  1.00 83.67 155 A 1 
ATOM 1173 C CB  . PRO A 1 155 ? -8.157  18.719  1.387   1.00 79.59 155 A 1 
ATOM 1174 C CG  . PRO A 1 155 ? -7.183  18.656  2.559   1.00 80.38 155 A 1 
ATOM 1175 C CD  . PRO A 1 155 ? -6.554  17.272  2.408   1.00 83.27 155 A 1 
ATOM 1176 N N   . ASP A 1 156 ? -7.222  19.076  -1.825  1.00 86.08 156 A 1 
ATOM 1177 C CA  . ASP A 1 156 ? -6.882  20.156  -2.744  1.00 85.96 156 A 1 
ATOM 1178 C C   . ASP A 1 156 ? -7.871  21.326  -2.574  1.00 87.61 156 A 1 
ATOM 1179 O O   . ASP A 1 156 ? -8.793  21.262  -1.754  1.00 88.13 156 A 1 
ATOM 1180 C CB  . ASP A 1 156 ? -6.841  19.606  -4.185  1.00 85.18 156 A 1 
ATOM 1181 C CG  . ASP A 1 156 ? -8.141  18.935  -4.665  1.00 83.27 156 A 1 
ATOM 1182 O OD1 . ASP A 1 156 ? -9.228  19.237  -4.120  1.00 78.93 156 A 1 
ATOM 1183 O OD2 . ASP A 1 156 ? -8.056  18.061  -5.557  1.00 78.62 156 A 1 
ATOM 1184 N N   . GLU A 1 157 ? -7.707  22.408  -3.346  1.00 85.57 157 A 1 
ATOM 1185 C CA  . GLU A 1 157 ? -8.582  23.581  -3.280  1.00 85.80 157 A 1 
ATOM 1186 C C   . GLU A 1 157 ? -10.062 23.230  -3.519  1.00 86.54 157 A 1 
ATOM 1187 O O   . GLU A 1 157 ? -10.937 23.766  -2.845  1.00 85.22 157 A 1 
ATOM 1188 C CB  . GLU A 1 157 ? -8.146  24.641  -4.311  1.00 86.17 157 A 1 
ATOM 1189 C CG  . GLU A 1 157 ? -6.767  25.277  -4.060  1.00 79.45 157 A 1 
ATOM 1190 C CD  . GLU A 1 157 ? -5.550  24.441  -4.506  1.00 74.30 157 A 1 
ATOM 1191 O OE1 . GLU A 1 157 ? -4.420  24.924  -4.257  1.00 68.55 157 A 1 
ATOM 1192 O OE2 . GLU A 1 157 ? -5.731  23.340  -5.073  1.00 69.67 157 A 1 
ATOM 1193 N N   . GLN A 1 158 ? -10.337 22.303  -4.443  1.00 89.83 158 A 1 
ATOM 1194 C CA  . GLN A 1 158 ? -11.704 21.894  -4.770  1.00 88.09 158 A 1 
ATOM 1195 C C   . GLN A 1 158 ? -12.348 21.136  -3.609  1.00 88.12 158 A 1 
ATOM 1196 O O   . GLN A 1 158 ? -13.499 21.391  -3.265  1.00 86.95 158 A 1 
ATOM 1197 C CB  . GLN A 1 158 ? -11.717 21.011  -6.026  1.00 88.40 158 A 1 
ATOM 1198 C CG  . GLN A 1 158 ? -11.271 21.768  -7.283  1.00 81.39 158 A 1 
ATOM 1199 C CD  . GLN A 1 158 ? -11.310 20.914  -8.551  1.00 75.45 158 A 1 
ATOM 1200 O OE1 . GLN A 1 158 ? -11.635 19.737  -8.574  1.00 69.76 158 A 1 
ATOM 1201 N NE2 . GLN A 1 158 ? -10.971 21.491  -9.684  1.00 65.73 158 A 1 
ATOM 1202 N N   . ARG A 1 159 ? -11.598 20.246  -2.967  1.00 85.45 159 A 1 
ATOM 1203 C CA  . ARG A 1 159 ? -12.073 19.504  -1.794  1.00 84.44 159 A 1 
ATOM 1204 C C   . ARG A 1 159 ? -12.249 20.394  -0.570  1.00 83.73 159 A 1 
ATOM 1205 O O   . ARG A 1 159 ? -13.162 20.163  0.211   1.00 84.07 159 A 1 
ATOM 1206 C CB  . ARG A 1 159 ? -11.119 18.355  -1.482  1.00 84.71 159 A 1 
ATOM 1207 C CG  . ARG A 1 159 ? -11.251 17.222  -2.501  1.00 83.65 159 A 1 
ATOM 1208 C CD  . ARG A 1 159 ? -10.325 16.083  -2.098  1.00 82.27 159 A 1 
ATOM 1209 N NE  . ARG A 1 159 ? -10.496 14.926  -2.984  1.00 80.04 159 A 1 
ATOM 1210 C CZ  . ARG A 1 159 ? -9.774  14.613  -4.040  1.00 79.27 159 A 1 
ATOM 1211 N NH1 . ARG A 1 159 ? -8.769  15.346  -4.447  1.00 70.50 159 A 1 
ATOM 1212 N NH2 . ARG A 1 159 ? -10.070 13.534  -4.697  1.00 73.81 159 A 1 
ATOM 1213 N N   . VAL A 1 160 ? -11.404 21.413  -0.391  1.00 85.91 160 A 1 
ATOM 1214 C CA  . VAL A 1 160 ? -11.596 22.409  0.676   1.00 83.84 160 A 1 
ATOM 1215 C C   . VAL A 1 160 ? -12.945 23.111  0.517   1.00 83.47 160 A 1 
ATOM 1216 O O   . VAL A 1 160 ? -13.670 23.241  1.500   1.00 82.33 160 A 1 
ATOM 1217 C CB  . VAL A 1 160 ? -10.433 23.416  0.727   1.00 83.41 160 A 1 
ATOM 1218 C CG1 . VAL A 1 160 ? -10.710 24.611  1.653   1.00 79.00 160 A 1 
ATOM 1219 C CG2 . VAL A 1 160 ? -9.163  22.734  1.251   1.00 79.03 160 A 1 
ATOM 1220 N N   . GLU A 1 161 ? -13.303 23.511  -0.698  1.00 84.98 161 A 1 
ATOM 1221 C CA  . GLU A 1 161 ? -14.597 24.131  -0.995  1.00 86.07 161 A 1 
ATOM 1222 C C   . GLU A 1 161 ? -15.756 23.132  -0.861  1.00 85.17 161 A 1 
ATOM 1223 O O   . GLU A 1 161 ? -16.726 23.405  -0.152  1.00 83.56 161 A 1 
ATOM 1224 C CB  . GLU A 1 161 ? -14.529 24.763  -2.398  1.00 87.92 161 A 1 
ATOM 1225 C CG  . GLU A 1 161 ? -15.793 25.565  -2.749  1.00 77.61 161 A 1 
ATOM 1226 C CD  . GLU A 1 161 ? -15.718 26.266  -4.120  1.00 73.49 161 A 1 
ATOM 1227 O OE1 . GLU A 1 161 ? -16.670 27.020  -4.432  1.00 66.62 161 A 1 
ATOM 1228 O OE2 . GLU A 1 161 ? -14.725 26.066  -4.861  1.00 69.67 161 A 1 
ATOM 1229 N N   . GLU A 1 162 ? -15.644 21.952  -1.482  1.00 83.23 162 A 1 
ATOM 1230 C CA  . GLU A 1 162 ? -16.697 20.930  -1.505  1.00 82.49 162 A 1 
ATOM 1231 C C   . GLU A 1 162 ? -17.103 20.455  -0.107  1.00 82.32 162 A 1 
ATOM 1232 O O   . GLU A 1 162 ? -18.294 20.326  0.187   1.00 80.16 162 A 1 
ATOM 1233 C CB  . GLU A 1 162 ? -16.223 19.735  -2.349  1.00 83.62 162 A 1 
ATOM 1234 C CG  . GLU A 1 162 ? -17.284 18.623  -2.416  1.00 79.58 162 A 1 
ATOM 1235 C CD  . GLU A 1 162 ? -16.848 17.398  -3.215  1.00 78.68 162 A 1 
ATOM 1236 O OE1 . GLU A 1 162 ? -17.648 16.433  -3.275  1.00 72.61 162 A 1 
ATOM 1237 O OE2 . GLU A 1 162 ? -15.780 17.353  -3.857  1.00 76.88 162 A 1 
ATOM 1238 N N   . PHE A 1 163 ? -16.128 20.196  0.753   1.00 82.22 163 A 1 
ATOM 1239 C CA  . PHE A 1 163 ? -16.351 19.661  2.097   1.00 79.54 163 A 1 
ATOM 1240 C C   . PHE A 1 163 ? -16.360 20.737  3.191   1.00 78.61 163 A 1 
ATOM 1241 O O   . PHE A 1 163 ? -16.446 20.401  4.371   1.00 76.89 163 A 1 
ATOM 1242 C CB  . PHE A 1 163 ? -15.342 18.538  2.372   1.00 80.68 163 A 1 
ATOM 1243 C CG  . PHE A 1 163 ? -15.440 17.360  1.418   1.00 80.42 163 A 1 
ATOM 1244 C CD1 . PHE A 1 163 ? -16.558 16.507  1.467   1.00 75.20 163 A 1 
ATOM 1245 C CD2 . PHE A 1 163 ? -14.424 17.117  0.478   1.00 76.72 163 A 1 
ATOM 1246 C CE1 . PHE A 1 163 ? -16.658 15.425  0.576   1.00 74.46 163 A 1 
ATOM 1247 C CE2 . PHE A 1 163 ? -14.524 16.035  -0.413  1.00 74.48 163 A 1 
ATOM 1248 C CZ  . PHE A 1 163 ? -15.642 15.188  -0.367  1.00 77.62 163 A 1 
ATOM 1249 N N   . GLY A 1 164 ? -16.250 22.023  2.829   1.00 77.53 164 A 1 
ATOM 1250 C CA  . GLY A 1 164 ? -16.258 23.129  3.788   1.00 75.84 164 A 1 
ATOM 1251 C C   . GLY A 1 164 ? -15.134 23.048  4.825   1.00 75.99 164 A 1 
ATOM 1252 O O   . GLY A 1 164 ? -15.346 23.337  6.006   1.00 72.50 164 A 1 
ATOM 1253 N N   . LEU A 1 165 ? -13.939 22.608  4.422   1.00 77.12 165 A 1 
ATOM 1254 C CA  . LEU A 1 165 ? -12.822 22.391  5.338   1.00 76.05 165 A 1 
ATOM 1255 C C   . LEU A 1 165 ? -12.292 23.727  5.870   1.00 75.28 165 A 1 
ATOM 1256 O O   . LEU A 1 165 ? -12.166 24.702  5.139   1.00 74.21 165 A 1 
ATOM 1257 C CB  . LEU A 1 165 ? -11.697 21.573  4.677   1.00 76.51 165 A 1 
ATOM 1258 C CG  . LEU A 1 165 ? -12.118 20.226  4.068   1.00 75.26 165 A 1 
ATOM 1259 C CD1 . LEU A 1 165 ? -10.883 19.510  3.509   1.00 72.43 165 A 1 
ATOM 1260 C CD2 . LEU A 1 165 ? -12.778 19.299  5.089   1.00 72.05 165 A 1 
ATOM 1261 N N   . LYS A 1 166 ? -11.894 23.744  7.151   1.00 73.60 166 A 1 
ATOM 1262 C CA  . LYS A 1 166 ? -11.350 24.951  7.803   1.00 72.58 166 A 1 
ATOM 1263 C C   . LYS A 1 166 ? -10.048 25.450  7.166   1.00 74.51 166 A 1 
ATOM 1264 O O   . LYS A 1 166 ? -9.736  26.635  7.246   1.00 70.78 166 A 1 
ATOM 1265 C CB  . LYS A 1 166 ? -11.111 24.673  9.297   1.00 68.56 166 A 1 
ATOM 1266 C CG  . LYS A 1 166 ? -12.414 24.409  10.069  1.00 63.47 166 A 1 
ATOM 1267 C CD  . LYS A 1 166 ? -12.112 24.101  11.540  1.00 59.53 166 A 1 
ATOM 1268 C CE  . LYS A 1 166 ? -13.421 23.804  12.278  1.00 54.36 166 A 1 
ATOM 1269 N NZ  . LYS A 1 166 ? -13.186 23.359  13.677  1.00 48.28 166 A 1 
ATOM 1270 N N   . GLN A 1 167 ? -9.255  24.542  6.604   1.00 78.75 167 A 1 
ATOM 1271 C CA  . GLN A 1 167 ? -7.995  24.828  5.926   1.00 79.44 167 A 1 
ATOM 1272 C C   . GLN A 1 167 ? -7.588  23.652  5.035   1.00 81.02 167 A 1 
ATOM 1273 O O   . GLN A 1 167 ? -8.114  22.547  5.166   1.00 77.79 167 A 1 
ATOM 1274 C CB  . GLN A 1 167 ? -6.884  25.144  6.950   1.00 76.36 167 A 1 
ATOM 1275 C CG  . GLN A 1 167 ? -6.564  23.999  7.929   1.00 71.61 167 A 1 
ATOM 1276 C CD  . GLN A 1 167 ? -5.456  24.363  8.918   1.00 71.00 167 A 1 
ATOM 1277 O OE1 . GLN A 1 167 ? -4.853  25.425  8.880   1.00 65.10 167 A 1 
ATOM 1278 N NE2 . GLN A 1 167 ? -5.123  23.504  9.845   1.00 63.52 167 A 1 
ATOM 1279 N N   . MET A 1 168 ? -6.604  23.875  4.178   1.00 79.40 168 A 1 
ATOM 1280 C CA  . MET A 1 168 ? -5.941  22.810  3.426   1.00 81.19 168 A 1 
ATOM 1281 C C   . MET A 1 168 ? -5.041  21.989  4.365   1.00 81.45 168 A 1 
ATOM 1282 O O   . MET A 1 168 ? -3.901  22.368  4.659   1.00 79.11 168 A 1 
ATOM 1283 C CB  . MET A 1 168 ? -5.183  23.423  2.246   1.00 80.78 168 A 1 
ATOM 1284 C CG  . MET A 1 168 ? -4.716  22.341  1.274   1.00 76.69 168 A 1 
ATOM 1285 S SD  . MET A 1 168 ? -3.815  22.975  -0.156  1.00 73.62 168 A 1 
ATOM 1286 C CE  . MET A 1 168 ? -5.141  23.865  -1.006  1.00 65.77 168 A 1 
ATOM 1287 N N   . TRP A 1 169 ? -5.578  20.884  4.877   1.00 83.03 169 A 1 
ATOM 1288 C CA  . TRP A 1 169 ? -4.877  20.017  5.814   1.00 82.91 169 A 1 
ATOM 1289 C C   . TRP A 1 169 ? -3.678  19.323  5.158   1.00 84.84 169 A 1 
ATOM 1290 O O   . TRP A 1 169 ? -3.694  18.974  3.977   1.00 83.96 169 A 1 
ATOM 1291 C CB  . TRP A 1 169 ? -5.856  19.000  6.412   1.00 81.46 169 A 1 
ATOM 1292 C CG  . TRP A 1 169 ? -6.969  19.610  7.212   1.00 80.26 169 A 1 
ATOM 1293 C CD1 . TRP A 1 169 ? -8.238  19.788  6.791   1.00 74.85 169 A 1 
ATOM 1294 C CD2 . TRP A 1 169 ? -6.915  20.163  8.560   1.00 77.35 169 A 1 
ATOM 1295 N NE1 . TRP A 1 169 ? -8.976  20.416  7.784   1.00 73.01 169 A 1 
ATOM 1296 C CE2 . TRP A 1 169 ? -8.210  20.669  8.896   1.00 74.44 169 A 1 
ATOM 1297 C CE3 . TRP A 1 169 ? -5.898  20.293  9.536   1.00 73.19 169 A 1 
ATOM 1298 C CZ2 . TRP A 1 169 ? -8.476  21.278  10.135  1.00 72.69 169 A 1 
ATOM 1299 C CZ3 . TRP A 1 169 ? -6.162  20.899  10.782  1.00 71.10 169 A 1 
ATOM 1300 C CH2 . TRP A 1 169 ? -7.446  21.393  11.082  1.00 71.15 169 A 1 
ATOM 1301 N N   . LYS A 1 170 ? -2.629  19.081  5.950   1.00 82.09 170 A 1 
ATOM 1302 C CA  . LYS A 1 170 ? -1.539  18.188  5.548   1.00 83.33 170 A 1 
ATOM 1303 C C   . LYS A 1 170 ? -2.061  16.751  5.434   1.00 86.45 170 A 1 
ATOM 1304 O O   . LYS A 1 170 ? -3.067  16.412  6.046   1.00 84.81 170 A 1 
ATOM 1305 C CB  . LYS A 1 170 ? -0.375  18.276  6.547   1.00 80.51 170 A 1 
ATOM 1306 C CG  . LYS A 1 170 ? 0.298   19.656  6.542   1.00 76.33 170 A 1 
ATOM 1307 C CD  . LYS A 1 170 ? 1.494   19.675  7.506   1.00 71.61 170 A 1 
ATOM 1308 C CE  . LYS A 1 170 ? 2.151   21.058  7.494   1.00 64.75 170 A 1 
ATOM 1309 N NZ  . LYS A 1 170 ? 3.292   21.139  8.443   1.00 57.68 170 A 1 
ATOM 1310 N N   . SER A 1 171 ? -1.327  15.908  4.704   1.00 82.96 171 A 1 
ATOM 1311 C CA  . SER A 1 171 ? -1.660  14.484  4.569   1.00 85.26 171 A 1 
ATOM 1312 C C   . SER A 1 171 ? -1.913  13.827  5.937   1.00 86.89 171 A 1 
ATOM 1313 O O   . SER A 1 171 ? -0.996  13.821  6.770   1.00 87.34 171 A 1 
ATOM 1314 C CB  . SER A 1 171 ? -0.529  13.752  3.850   1.00 85.58 171 A 1 
ATOM 1315 O OG  . SER A 1 171 ? -0.759  12.351  3.846   1.00 82.61 171 A 1 
ATOM 1316 N N   . PRO A 1 172 ? -3.115  13.249  6.183   1.00 87.31 172 A 1 
ATOM 1317 C CA  . PRO A 1 172 ? -3.412  12.535  7.423   1.00 87.58 172 A 1 
ATOM 1318 C C   . PRO A 1 172 ? -2.455  11.363  7.641   1.00 89.25 172 A 1 
ATOM 1319 O O   . PRO A 1 172 ? -1.850  11.243  8.709   1.00 89.25 172 A 1 
ATOM 1320 C CB  . PRO A 1 172 ? -4.875  12.085  7.306   1.00 86.23 172 A 1 
ATOM 1321 C CG  . PRO A 1 172 ? -5.487  13.093  6.336   1.00 82.80 172 A 1 
ATOM 1322 C CD  . PRO A 1 172 ? -4.328  13.371  5.378   1.00 84.92 172 A 1 
ATOM 1323 N N   . ASN A 1 173 ? -2.211  10.569  6.598   1.00 89.16 173 A 1 
ATOM 1324 C CA  . ASN A 1 173 ? -1.278  9.445   6.638   1.00 89.57 173 A 1 
ATOM 1325 C C   . ASN A 1 173 ? 0.131   9.905   7.024   1.00 89.94 173 A 1 
ATOM 1326 O O   . ASN A 1 173 ? 0.758   9.337   7.911   1.00 88.65 173 A 1 
ATOM 1327 C CB  . ASN A 1 173 ? -1.249  8.735   5.267   1.00 89.27 173 A 1 
ATOM 1328 C CG  . ASN A 1 173 ? -2.576  8.129   4.846   1.00 86.56 173 A 1 
ATOM 1329 O OD1 . ASN A 1 173 ? -3.589  8.313   5.483   1.00 79.31 173 A 1 
ATOM 1330 N ND2 . ASN A 1 173 ? -2.617  7.418   3.748   1.00 77.81 173 A 1 
ATOM 1331 N N   . GLY A 1 174 ? 0.628   10.968  6.378   1.00 89.04 174 A 1 
ATOM 1332 C CA  . GLY A 1 174 ? 1.935   11.542  6.699   1.00 87.51 174 A 1 
ATOM 1333 C C   . GLY A 1 174 ? 2.020   12.032  8.145   1.00 88.68 174 A 1 
ATOM 1334 O O   . GLY A 1 174 ? 3.041   11.827  8.793   1.00 88.23 174 A 1 
ATOM 1335 N N   . THR A 1 175 ? 0.947   12.629  8.675   1.00 87.78 175 A 1 
ATOM 1336 C CA  . THR A 1 175 ? 0.880   13.115  10.063  1.00 88.19 175 A 1 
ATOM 1337 C C   . THR A 1 175 ? 0.958   11.962  11.064  1.00 89.75 175 A 1 
ATOM 1338 O O   . THR A 1 175 ? 1.812   11.996  11.948  1.00 89.49 175 A 1 
ATOM 1339 C CB  . THR A 1 175 ? -0.385  13.955  10.282  1.00 87.66 175 A 1 
ATOM 1340 O OG1 . THR A 1 175 ? -0.370  15.046  9.381   1.00 85.93 175 A 1 
ATOM 1341 C CG2 . THR A 1 175 ? -0.466  14.538  11.692  1.00 85.09 175 A 1 
ATOM 1342 N N   . ILE A 1 176 ? 0.134   10.926  10.884  1.00 90.41 176 A 1 
ATOM 1343 C CA  . ILE A 1 176 ? 0.124   9.737   11.749  1.00 90.93 176 A 1 
ATOM 1344 C C   . ILE A 1 176 ? 1.489   9.047   11.719  1.00 91.30 176 A 1 
ATOM 1345 O O   . ILE A 1 176 ? 2.097   8.830   12.767  1.00 91.14 176 A 1 
ATOM 1346 C CB  . ILE A 1 176 ? -1.014  8.776   11.336  1.00 91.45 176 A 1 
ATOM 1347 C CG1 . ILE A 1 176 ? -2.387  9.434   11.594  1.00 90.42 176 A 1 
ATOM 1348 C CG2 . ILE A 1 176 ? -0.923  7.441   12.094  1.00 90.52 176 A 1 
ATOM 1349 C CD1 . ILE A 1 176 ? -3.541  8.710   10.900  1.00 86.95 176 A 1 
ATOM 1350 N N   . ARG A 1 177 ? 2.027   8.777   10.527  1.00 91.73 177 A 1 
ATOM 1351 C CA  . ARG A 1 177 ? 3.320   8.095   10.345  1.00 90.98 177 A 1 
ATOM 1352 C C   . ARG A 1 177 ? 4.482   8.850   10.992  1.00 90.91 177 A 1 
ATOM 1353 O O   . ARG A 1 177 ? 5.346   8.227   11.592  1.00 90.08 177 A 1 
ATOM 1354 C CB  . ARG A 1 177 ? 3.569   7.872   8.847   1.00 90.81 177 A 1 
ATOM 1355 C CG  . ARG A 1 177 ? 2.579   6.872   8.232   1.00 87.30 177 A 1 
ATOM 1356 C CD  . ARG A 1 177 ? 2.637   6.913   6.698   1.00 85.45 177 A 1 
ATOM 1357 N NE  . ARG A 1 177 ? 1.549   6.115   6.094   1.00 81.05 177 A 1 
ATOM 1358 C CZ  . ARG A 1 177 ? 1.250   6.003   4.810   1.00 78.40 177 A 1 
ATOM 1359 N NH1 . ARG A 1 177 ? 1.948   6.580   3.875   1.00 71.80 177 A 1 
ATOM 1360 N NH2 . ARG A 1 177 ? 0.217   5.300   4.440   1.00 70.50 177 A 1 
ATOM 1361 N N   . ASN A 1 178 ? 4.480   10.183  10.934  1.00 89.86 178 A 1 
ATOM 1362 C CA  . ASN A 1 178 ? 5.511   10.992  11.592  1.00 88.90 178 A 1 
ATOM 1363 C C   . ASN A 1 178 ? 5.440   10.913  13.132  1.00 89.61 178 A 1 
ATOM 1364 O O   . ASN A 1 178 ? 6.464   11.088  13.785  1.00 88.59 178 A 1 
ATOM 1365 C CB  . ASN A 1 178 ? 5.378   12.457  11.159  1.00 87.17 178 A 1 
ATOM 1366 C CG  . ASN A 1 178 ? 5.776   12.770  9.722   1.00 80.26 178 A 1 
ATOM 1367 O OD1 . ASN A 1 178 ? 6.606   12.168  9.066   1.00 74.84 178 A 1 
ATOM 1368 N ND2 . ASN A 1 178 ? 5.210   13.827  9.180   1.00 72.20 178 A 1 
ATOM 1369 N N   . ILE A 1 179 ? 4.247   10.707  13.721  1.00 90.78 179 A 1 
ATOM 1370 C CA  . ILE A 1 179 ? 4.059   10.609  15.181  1.00 91.55 179 A 1 
ATOM 1371 C C   . ILE A 1 179 ? 4.374   9.198   15.686  1.00 91.92 179 A 1 
ATOM 1372 O O   . ILE A 1 179 ? 5.016   9.044   16.729  1.00 91.45 179 A 1 
ATOM 1373 C CB  . ILE A 1 179 ? 2.625   11.050  15.562  1.00 92.20 179 A 1 
ATOM 1374 C CG1 . ILE A 1 179 ? 2.463   12.567  15.309  1.00 91.57 179 A 1 
ATOM 1375 C CG2 . ILE A 1 179 ? 2.298   10.718  17.031  1.00 91.55 179 A 1 
ATOM 1376 C CD1 . ILE A 1 179 ? 1.010   13.049  15.358  1.00 89.58 179 A 1 
ATOM 1377 N N   . LEU A 1 180 ? 3.903   8.183   14.966  1.00 92.19 180 A 1 
ATOM 1378 C CA  . LEU A 1 180 ? 4.094   6.780   15.336  1.00 91.99 180 A 1 
ATOM 1379 C C   . LEU A 1 180 ? 5.516   6.298   15.047  1.00 90.47 180 A 1 
ATOM 1380 O O   . LEU A 1 180 ? 6.036   5.466   15.790  1.00 87.47 180 A 1 
ATOM 1381 C CB  . LEU A 1 180 ? 3.054   5.899   14.614  1.00 92.85 180 A 1 
ATOM 1382 C CG  . LEU A 1 180 ? 1.582   6.195   14.970  1.00 92.84 180 A 1 
ATOM 1383 C CD1 . LEU A 1 180 ? 0.678   5.185   14.260  1.00 90.59 180 A 1 
ATOM 1384 C CD2 . LEU A 1 180 ? 1.310   6.117   16.475  1.00 90.68 180 A 1 
ATOM 1385 N N   . GLY A 1 181 ? 6.145   6.825   13.997  1.00 89.97 181 A 1 
ATOM 1386 C CA  . GLY A 1 181 ? 7.342   6.228   13.413  1.00 87.76 181 A 1 
ATOM 1387 C C   . GLY A 1 181 ? 7.046   4.840   12.833  1.00 87.82 181 A 1 
ATOM 1388 O O   . GLY A 1 181 ? 5.892   4.433   12.690  1.00 82.30 181 A 1 
ATOM 1389 N N   . GLY A 1 182 ? 8.090   4.091   12.501  1.00 88.25 182 A 1 
ATOM 1390 C CA  . GLY A 1 182 ? 7.955   2.713   12.037  1.00 89.38 182 A 1 
ATOM 1391 C C   . GLY A 1 182 ? 8.007   2.539   10.520  1.00 92.26 182 A 1 
ATOM 1392 O O   . GLY A 1 182 ? 8.451   3.410   9.768   1.00 90.47 182 A 1 
ATOM 1393 N N   . VAL A 1 183 ? 7.597   1.355   10.082  1.00 94.54 183 A 1 
ATOM 1394 C CA  . VAL A 1 183 ? 7.739   0.872   8.705   1.00 96.14 183 A 1 
ATOM 1395 C C   . VAL A 1 183 ? 6.389   0.414   8.192   1.00 96.87 183 A 1 
ATOM 1396 O O   . VAL A 1 183 ? 5.635   -0.225  8.924   1.00 96.52 183 A 1 
ATOM 1397 C CB  . VAL A 1 183 ? 8.758   -0.274  8.644   1.00 95.97 183 A 1 
ATOM 1398 C CG1 . VAL A 1 183 ? 8.944   -0.844  7.227   1.00 94.17 183 A 1 
ATOM 1399 C CG2 . VAL A 1 183 ? 10.119  0.215   9.142   1.00 93.75 183 A 1 
ATOM 1400 N N   . ILE A 1 184 ? 6.091   0.719   6.946   1.00 97.13 184 A 1 
ATOM 1401 C CA  . ILE A 1 184 ? 4.856   0.290   6.295   1.00 97.26 184 A 1 
ATOM 1402 C C   . ILE A 1 184 ? 5.108   -1.033  5.581   1.00 97.73 184 A 1 
ATOM 1403 O O   . ILE A 1 184 ? 5.917   -1.091  4.659   1.00 97.51 184 A 1 
ATOM 1404 C CB  . ILE A 1 184 ? 4.336   1.364   5.323   1.00 96.40 184 A 1 
ATOM 1405 C CG1 . ILE A 1 184 ? 4.049   2.681   6.073   1.00 93.36 184 A 1 
ATOM 1406 C CG2 . ILE A 1 184 ? 3.062   0.873   4.611   1.00 93.98 184 A 1 
ATOM 1407 C CD1 . ILE A 1 184 ? 3.866   3.855   5.118   1.00 84.08 184 A 1 
ATOM 1408 N N   . PHE A 1 185 ? 4.365   -2.062  5.957   1.00 97.75 185 A 1 
ATOM 1409 C CA  . PHE A 1 185 ? 4.356   -3.359  5.288   1.00 97.75 185 A 1 
ATOM 1410 C C   . PHE A 1 185 ? 3.104   -3.484  4.428   1.00 97.50 185 A 1 
ATOM 1411 O O   . PHE A 1 185 ? 1.986   -3.459  4.939   1.00 96.79 185 A 1 
ATOM 1412 C CB  . PHE A 1 185 ? 4.468   -4.474  6.326   1.00 97.72 185 A 1 
ATOM 1413 C CG  . PHE A 1 185 ? 5.781   -4.428  7.078   1.00 97.93 185 A 1 
ATOM 1414 C CD1 . PHE A 1 185 ? 6.940   -4.996  6.517   1.00 97.26 185 A 1 
ATOM 1415 C CD2 . PHE A 1 185 ? 5.862   -3.749  8.309   1.00 97.40 185 A 1 
ATOM 1416 C CE1 . PHE A 1 185 ? 8.173   -4.888  7.180   1.00 97.23 185 A 1 
ATOM 1417 C CE2 . PHE A 1 185 ? 7.097   -3.635  8.970   1.00 97.12 185 A 1 
ATOM 1418 C CZ  . PHE A 1 185 ? 8.253   -4.202  8.405   1.00 97.53 185 A 1 
ATOM 1419 N N   . ARG A 1 186 ? 3.297   -3.615  3.123   1.00 97.58 186 A 1 
ATOM 1420 C CA  . ARG A 1 186 ? 2.221   -3.845  2.154   1.00 97.56 186 A 1 
ATOM 1421 C C   . ARG A 1 186 ? 2.255   -5.297  1.691   1.00 97.68 186 A 1 
ATOM 1422 O O   . ARG A 1 186 ? 3.279   -5.766  1.198   1.00 97.37 186 A 1 
ATOM 1423 C CB  . ARG A 1 186 ? 2.326   -2.858  0.992   1.00 97.15 186 A 1 
ATOM 1424 C CG  . ARG A 1 186 ? 1.822   -1.457  1.382   1.00 94.63 186 A 1 
ATOM 1425 C CD  . ARG A 1 186 ? 1.870   -0.533  0.166   1.00 90.91 186 A 1 
ATOM 1426 N NE  . ARG A 1 186 ? 1.258   0.785   0.421   1.00 86.52 186 A 1 
ATOM 1427 C CZ  . ARG A 1 186 ? 1.049   1.725   -0.496  1.00 84.32 186 A 1 
ATOM 1428 N NH1 . ARG A 1 186 ? 1.425   1.586   -1.734  1.00 77.51 186 A 1 
ATOM 1429 N NH2 . ARG A 1 186 ? 0.446   2.827   -0.184  1.00 80.79 186 A 1 
ATOM 1430 N N   . GLU A 1 187 ? 1.143   -5.996  1.881   1.00 97.32 187 A 1 
ATOM 1431 C CA  . GLU A 1 187 ? 1.016   -7.428  1.593   1.00 97.21 187 A 1 
ATOM 1432 C C   . GLU A 1 187 ? -0.215  -7.708  0.720   1.00 97.37 187 A 1 
ATOM 1433 O O   . GLU A 1 187 ? -1.322  -7.300  1.081   1.00 96.67 187 A 1 
ATOM 1434 C CB  . GLU A 1 187 ? 0.969   -8.219  2.913   1.00 96.32 187 A 1 
ATOM 1435 C CG  . GLU A 1 187 ? 0.765   -9.723  2.666   1.00 93.37 187 A 1 
ATOM 1436 C CD  . GLU A 1 187 ? 0.811   -10.567 3.938   1.00 92.84 187 A 1 
ATOM 1437 O OE1 . GLU A 1 187 ? 0.692   -11.814 3.829   1.00 85.48 187 A 1 
ATOM 1438 O OE2 . GLU A 1 187 ? 1.025   -10.043 5.050   1.00 87.45 187 A 1 
ATOM 1439 N N   . PRO A 1 188 ? -0.052  -8.423  -0.410  1.00 97.57 188 A 1 
ATOM 1440 C CA  . PRO A 1 188 ? -1.173  -8.828  -1.246  1.00 97.55 188 A 1 
ATOM 1441 C C   . PRO A 1 188 ? -2.003  -9.939  -0.589  1.00 97.65 188 A 1 
ATOM 1442 O O   . PRO A 1 188 ? -1.469  -10.902 -0.028  1.00 97.05 188 A 1 
ATOM 1443 C CB  . PRO A 1 188 ? -0.555  -9.282  -2.569  1.00 96.91 188 A 1 
ATOM 1444 C CG  . PRO A 1 188 ? 0.815   -9.809  -2.141  1.00 95.37 188 A 1 
ATOM 1445 C CD  . PRO A 1 188 ? 1.204   -8.889  -0.994  1.00 97.24 188 A 1 
ATOM 1446 N N   . ILE A 1 189 ? -3.321  -9.833  -0.737  1.00 97.26 189 A 1 
ATOM 1447 C CA  . ILE A 1 189 ? -4.296  -10.864 -0.387  1.00 97.07 189 A 1 
ATOM 1448 C C   . ILE A 1 189 ? -4.471  -11.757 -1.619  1.00 97.03 189 A 1 
ATOM 1449 O O   . ILE A 1 189 ? -4.839  -11.285 -2.693  1.00 96.50 189 A 1 
ATOM 1450 C CB  . ILE A 1 189 ? -5.630  -10.222 0.058   1.00 96.99 189 A 1 
ATOM 1451 C CG1 . ILE A 1 189 ? -5.435  -9.266  1.260   1.00 96.24 189 A 1 
ATOM 1452 C CG2 . ILE A 1 189 ? -6.656  -11.315 0.402   1.00 96.55 189 A 1 
ATOM 1453 C CD1 . ILE A 1 189 ? -6.587  -8.269  1.420   1.00 94.61 189 A 1 
ATOM 1454 N N   . ILE A 1 190 ? -4.191  -13.041 -1.474  1.00 97.45 190 A 1 
ATOM 1455 C CA  . ILE A 1 190 ? -4.243  -13.992 -2.590  1.00 97.40 190 A 1 
ATOM 1456 C C   . ILE A 1 190 ? -5.612  -14.672 -2.619  1.00 97.66 190 A 1 
ATOM 1457 O O   . ILE A 1 190 ? -5.971  -15.365 -1.674  1.00 97.27 190 A 1 
ATOM 1458 C CB  . ILE A 1 190 ? -3.082  -15.006 -2.511  1.00 96.66 190 A 1 
ATOM 1459 C CG1 . ILE A 1 190 ? -1.733  -14.251 -2.588  1.00 95.12 190 A 1 
ATOM 1460 C CG2 . ILE A 1 190 ? -3.204  -16.054 -3.635  1.00 95.42 190 A 1 
ATOM 1461 C CD1 . ILE A 1 190 ? -0.496  -15.156 -2.546  1.00 90.78 190 A 1 
ATOM 1462 N N   . CYS A 1 191 ? -6.310  -14.535 -3.742  1.00 97.57 191 A 1 
ATOM 1463 C CA  . CYS A 1 191 ? -7.473  -15.343 -4.109  1.00 97.46 191 A 1 
ATOM 1464 C C   . CYS A 1 191 ? -7.084  -16.212 -5.315  1.00 97.28 191 A 1 
ATOM 1465 O O   . CYS A 1 191 ? -6.546  -15.693 -6.296  1.00 96.54 191 A 1 
ATOM 1466 C CB  . CYS A 1 191 ? -8.659  -14.423 -4.424  1.00 97.41 191 A 1 
ATOM 1467 S SG  . CYS A 1 191 ? -9.043  -13.332 -3.021  1.00 96.78 191 A 1 
ATOM 1468 N N   . LYS A 1 192 ? -7.309  -17.527 -5.248  1.00 97.22 192 A 1 
ATOM 1469 C CA  . LYS A 1 192 ? -6.786  -18.491 -6.243  1.00 96.87 192 A 1 
ATOM 1470 C C   . LYS A 1 192 ? -7.365  -18.283 -7.643  1.00 97.05 192 A 1 
ATOM 1471 O O   . LYS A 1 192 ? -6.676  -18.538 -8.628  1.00 96.44 192 A 1 
ATOM 1472 C CB  . LYS A 1 192 ? -7.083  -19.927 -5.793  1.00 96.29 192 A 1 
ATOM 1473 C CG  . LYS A 1 192 ? -6.380  -20.330 -4.492  1.00 93.08 192 A 1 
ATOM 1474 C CD  . LYS A 1 192 ? -6.876  -21.712 -4.045  1.00 90.01 192 A 1 
ATOM 1475 C CE  . LYS A 1 192 ? -6.554  -21.973 -2.573  1.00 83.10 192 A 1 
ATOM 1476 N NZ  . LYS A 1 192 ? -7.803  -22.230 -1.807  1.00 74.52 192 A 1 
ATOM 1477 N N   . ASN A 1 193 ? -8.618  -17.837 -7.711  1.00 96.80 193 A 1 
ATOM 1478 C CA  . ASN A 1 193 ? -9.343  -17.580 -8.952  1.00 96.73 193 A 1 
ATOM 1479 C C   . ASN A 1 193 ? -9.070  -16.196 -9.569  1.00 96.97 193 A 1 
ATOM 1480 O O   . ASN A 1 193 ? -9.454  -15.971 -10.713 1.00 96.04 193 A 1 
ATOM 1481 C CB  . ASN A 1 193 ? -10.843 -17.808 -8.706  1.00 96.50 193 A 1 
ATOM 1482 C CG  . ASN A 1 193 ? -11.466 -16.847 -7.707  1.00 96.77 193 A 1 
ATOM 1483 O OD1 . ASN A 1 193 ? -10.804 -16.290 -6.842  1.00 93.39 193 A 1 
ATOM 1484 N ND2 . ASN A 1 193 ? -12.768 -16.677 -7.762  1.00 93.43 193 A 1 
ATOM 1485 N N   . VAL A 1 194 ? -8.392  -15.288 -8.857  1.00 96.87 194 A 1 
ATOM 1486 C CA  . VAL A 1 194 ? -7.964  -14.000 -9.422  1.00 96.67 194 A 1 
ATOM 1487 C C   . VAL A 1 194 ? -6.636  -14.202 -10.167 1.00 96.53 194 A 1 
ATOM 1488 O O   . VAL A 1 194 ? -5.641  -14.602 -9.552  1.00 95.85 194 A 1 
ATOM 1489 C CB  . VAL A 1 194 ? -7.871  -12.904 -8.344  1.00 96.42 194 A 1 
ATOM 1490 C CG1 . VAL A 1 194 ? -7.392  -11.573 -8.940  1.00 95.16 194 A 1 
ATOM 1491 C CG2 . VAL A 1 194 ? -9.246  -12.655 -7.711  1.00 94.97 194 A 1 
ATOM 1492 N N   . PRO A 1 195 ? -6.591  -13.950 -11.487 1.00 96.56 195 A 1 
ATOM 1493 C CA  . PRO A 1 195 ? -5.383  -14.152 -12.271 1.00 96.05 195 A 1 
ATOM 1494 C C   . PRO A 1 195 ? -4.294  -13.155 -11.876 1.00 96.12 195 A 1 
ATOM 1495 O O   . PRO A 1 195 ? -4.542  -11.975 -11.626 1.00 94.85 195 A 1 
ATOM 1496 C CB  . PRO A 1 195 ? -5.805  -14.010 -13.734 1.00 94.91 195 A 1 
ATOM 1497 C CG  . PRO A 1 195 ? -7.006  -13.073 -13.655 1.00 93.05 195 A 1 
ATOM 1498 C CD  . PRO A 1 195 ? -7.666  -13.455 -12.335 1.00 95.81 195 A 1 
ATOM 1499 N N   . ARG A 1 196 ? -3.054  -13.642 -11.852 1.00 95.82 196 A 1 
ATOM 1500 C CA  . ARG A 1 196 ? -1.858  -12.849 -11.563 1.00 95.80 196 A 1 
ATOM 1501 C C   . ARG A 1 196 ? -1.127  -12.525 -12.856 1.00 96.02 196 A 1 
ATOM 1502 O O   . ARG A 1 196 ? -0.942  -13.410 -13.692 1.00 94.66 196 A 1 
ATOM 1503 C CB  . ARG A 1 196 ? -0.957  -13.605 -10.583 1.00 94.67 196 A 1 
ATOM 1504 C CG  . ARG A 1 196 ? -1.604  -13.726 -9.194  1.00 92.44 196 A 1 
ATOM 1505 C CD  . ARG A 1 196 ? -0.973  -14.847 -8.368  1.00 91.39 196 A 1 
ATOM 1506 N NE  . ARG A 1 196 ? -1.358  -16.168 -8.886  1.00 88.58 196 A 1 
ATOM 1507 C CZ  . ARG A 1 196 ? -1.293  -17.316 -8.239  1.00 88.18 196 A 1 
ATOM 1508 N NH1 . ARG A 1 196 ? -0.803  -17.397 -7.042  1.00 79.35 196 A 1 
ATOM 1509 N NH2 . ARG A 1 196 ? -1.736  -18.411 -8.788  1.00 81.25 196 A 1 
ATOM 1510 N N   . LEU A 1 197 ? -0.639  -11.296 -12.980 1.00 95.36 197 A 1 
ATOM 1511 C CA  . LEU A 1 197 ? 0.167   -10.890 -14.140 1.00 94.82 197 A 1 
ATOM 1512 C C   . LEU A 1 197 ? 1.524   -11.605 -14.186 1.00 95.08 197 A 1 
ATOM 1513 O O   . LEU A 1 197 ? 2.072   -11.816 -15.262 1.00 93.51 197 A 1 
ATOM 1514 C CB  . LEU A 1 197 ? 0.373   -9.366  -14.126 1.00 93.90 197 A 1 
ATOM 1515 C CG  . LEU A 1 197 ? -0.911  -8.528  -14.258 1.00 91.23 197 A 1 
ATOM 1516 C CD1 . LEU A 1 197 ? -0.538  -7.045  -14.267 1.00 86.47 197 A 1 
ATOM 1517 C CD2 . LEU A 1 197 ? -1.679  -8.833  -15.547 1.00 86.15 197 A 1 
ATOM 1518 N N   . VAL A 1 198 ? 2.041   -12.013 -13.025 1.00 95.32 198 A 1 
ATOM 1519 C CA  . VAL A 1 198 ? 3.227   -12.870 -12.912 1.00 95.30 198 A 1 
ATOM 1520 C C   . VAL A 1 198 ? 2.775   -14.247 -12.407 1.00 95.51 198 A 1 
ATOM 1521 O O   . VAL A 1 198 ? 2.605   -14.432 -11.199 1.00 94.86 198 A 1 
ATOM 1522 C CB  . VAL A 1 198 ? 4.304   -12.235 -12.015 1.00 94.89 198 A 1 
ATOM 1523 C CG1 . VAL A 1 198 ? 5.581   -13.083 -12.043 1.00 93.54 198 A 1 
ATOM 1524 C CG2 . VAL A 1 198 ? 4.664   -10.818 -12.478 1.00 93.54 198 A 1 
ATOM 1525 N N   . PRO A 1 199 ? 2.576   -15.243 -13.289 1.00 95.32 199 A 1 
ATOM 1526 C CA  . PRO A 1 199 ? 1.978   -16.530 -12.910 1.00 94.56 199 A 1 
ATOM 1527 C C   . PRO A 1 199 ? 2.756   -17.307 -11.841 1.00 95.17 199 A 1 
ATOM 1528 O O   . PRO A 1 199 ? 2.163   -18.069 -11.079 1.00 93.61 199 A 1 
ATOM 1529 C CB  . PRO A 1 199 ? 1.886   -17.331 -14.213 1.00 92.97 199 A 1 
ATOM 1530 C CG  . PRO A 1 199 ? 1.783   -16.253 -15.290 1.00 90.77 199 A 1 
ATOM 1531 C CD  . PRO A 1 199 ? 2.686   -15.153 -14.740 1.00 93.86 199 A 1 
ATOM 1532 N N   . GLY A 1 200 ? 4.076   -17.092 -11.763 1.00 95.23 200 A 1 
ATOM 1533 C CA  . GLY A 1 200 ? 4.949   -17.721 -10.764 1.00 95.49 200 A 1 
ATOM 1534 C C   . GLY A 1 200 ? 4.732   -17.238 -9.323  1.00 96.68 200 A 1 
ATOM 1535 O O   . GLY A 1 200 ? 5.170   -17.914 -8.395  1.00 95.93 200 A 1 
ATOM 1536 N N   . TRP A 1 201 ? 4.058   -16.110 -9.114  1.00 96.52 201 A 1 
ATOM 1537 C CA  . TRP A 1 201 ? 3.792   -15.574 -7.779  1.00 96.78 201 A 1 
ATOM 1538 C C   . TRP A 1 201 ? 2.684   -16.368 -7.075  1.00 96.66 201 A 1 
ATOM 1539 O O   . TRP A 1 201 ? 1.495   -16.082 -7.210  1.00 95.33 201 A 1 
ATOM 1540 C CB  . TRP A 1 201 ? 3.474   -14.080 -7.869  1.00 96.78 201 A 1 
ATOM 1541 C CG  . TRP A 1 201 ? 4.613   -13.174 -8.229  1.00 96.73 201 A 1 
ATOM 1542 C CD1 . TRP A 1 201 ? 5.902   -13.522 -8.454  1.00 96.22 201 A 1 
ATOM 1543 C CD2 . TRP A 1 201 ? 4.568   -11.727 -8.398  1.00 96.97 201 A 1 
ATOM 1544 N NE1 . TRP A 1 201 ? 6.646   -12.400 -8.754  1.00 95.98 201 A 1 
ATOM 1545 C CE2 . TRP A 1 201 ? 5.871   -11.268 -8.735  1.00 96.34 201 A 1 
ATOM 1546 C CE3 . TRP A 1 201 ? 3.544   -10.760 -8.300  1.00 96.42 201 A 1 
ATOM 1547 C CZ2 . TRP A 1 201 ? 6.149   -9.911  -8.974  1.00 95.86 201 A 1 
ATOM 1548 C CZ3 . TRP A 1 201 ? 3.814   -9.399  -8.534  1.00 95.49 201 A 1 
ATOM 1549 C CH2 . TRP A 1 201 ? 5.107   -8.977  -8.870  1.00 94.99 201 A 1 
ATOM 1550 N N   . THR A 1 202 ? 3.071   -17.380 -6.300  1.00 96.87 202 A 1 
ATOM 1551 C CA  . THR A 1 202 ? 2.145   -18.274 -5.584  1.00 96.51 202 A 1 
ATOM 1552 C C   . THR A 1 202 ? 2.027   -17.957 -4.092  1.00 96.85 202 A 1 
ATOM 1553 O O   . THR A 1 202 ? 1.086   -18.410 -3.445  1.00 96.03 202 A 1 
ATOM 1554 C CB  . THR A 1 202 ? 2.548   -19.740 -5.768  1.00 95.70 202 A 1 
ATOM 1555 O OG1 . THR A 1 202 ? 3.860   -19.946 -5.296  1.00 94.10 202 A 1 
ATOM 1556 C CG2 . THR A 1 202 ? 2.509   -20.169 -7.232  1.00 92.83 202 A 1 
ATOM 1557 N N   . LYS A 1 203 ? 2.967   -17.174 -3.550  1.00 97.35 203 A 1 
ATOM 1558 C CA  . LYS A 1 203 ? 3.013   -16.704 -2.159  1.00 97.62 203 A 1 
ATOM 1559 C C   . LYS A 1 203 ? 3.106   -15.178 -2.132  1.00 97.89 203 A 1 
ATOM 1560 O O   . LYS A 1 203 ? 3.657   -14.602 -3.070  1.00 97.54 203 A 1 
ATOM 1561 C CB  . LYS A 1 203 ? 4.220   -17.324 -1.441  1.00 97.32 203 A 1 
ATOM 1562 C CG  . LYS A 1 203 ? 4.169   -18.857 -1.369  1.00 96.06 203 A 1 
ATOM 1563 C CD  . LYS A 1 203 ? 5.445   -19.380 -0.702  1.00 93.56 203 A 1 
ATOM 1564 C CE  . LYS A 1 203 ? 5.459   -20.909 -0.712  1.00 86.65 203 A 1 
ATOM 1565 N NZ  . LYS A 1 203 ? 6.742   -21.433 -0.173  1.00 78.28 203 A 1 
ATOM 1566 N N   . PRO A 1 204 ? 2.635   -14.505 -1.059  1.00 97.56 204 A 1 
ATOM 1567 C CA  . PRO A 1 204 ? 2.731   -13.054 -0.964  1.00 97.60 204 A 1 
ATOM 1568 C C   . PRO A 1 204 ? 4.178   -12.554 -1.052  1.00 98.03 204 A 1 
ATOM 1569 O O   . PRO A 1 204 ? 5.093   -13.162 -0.494  1.00 97.66 204 A 1 
ATOM 1570 C CB  . PRO A 1 204 ? 2.087   -12.673 0.373   1.00 96.75 204 A 1 
ATOM 1571 C CG  . PRO A 1 204 ? 1.146   -13.840 0.670   1.00 95.08 204 A 1 
ATOM 1572 C CD  . PRO A 1 204 ? 1.893   -15.033 0.082   1.00 96.80 204 A 1 
ATOM 1573 N N   . ILE A 1 205 ? 4.374   -11.422 -1.715  1.00 98.18 205 A 1 
ATOM 1574 C CA  . ILE A 1 205 ? 5.589   -10.611 -1.622  1.00 98.32 205 A 1 
ATOM 1575 C C   . ILE A 1 205 ? 5.236   -9.432  -0.724  1.00 98.34 205 A 1 
ATOM 1576 O O   . ILE A 1 205 ? 4.375   -8.627  -1.078  1.00 97.99 205 A 1 
ATOM 1577 C CB  . ILE A 1 205 ? 6.075   -10.158 -3.017  1.00 98.26 205 A 1 
ATOM 1578 C CG1 . ILE A 1 205 ? 6.430   -11.379 -3.897  1.00 97.72 205 A 1 
ATOM 1579 C CG2 . ILE A 1 205 ? 7.285   -9.215  -2.868  1.00 97.79 205 A 1 
ATOM 1580 C CD1 . ILE A 1 205 ? 6.703   -11.031 -5.364  1.00 96.72 205 A 1 
ATOM 1581 N N   . VAL A 1 206 ? 5.859   -9.336  0.448   1.00 98.47 206 A 1 
ATOM 1582 C CA  . VAL A 1 206 ? 5.624   -8.230  1.381   1.00 98.52 206 A 1 
ATOM 1583 C C   . VAL A 1 206 ? 6.652   -7.146  1.132   1.00 98.62 206 A 1 
ATOM 1584 O O   . VAL A 1 206 ? 7.840   -7.380  1.319   1.00 98.44 206 A 1 
ATOM 1585 C CB  . VAL A 1 206 ? 5.666   -8.700  2.839   1.00 98.22 206 A 1 
ATOM 1586 C CG1 . VAL A 1 206 ? 5.518   -7.520  3.808   1.00 97.20 206 A 1 
ATOM 1587 C CG2 . VAL A 1 206 ? 4.526   -9.679  3.117   1.00 97.24 206 A 1 
ATOM 1588 N N   . VAL A 1 207 ? 6.207   -5.948  0.769   1.00 98.43 207 A 1 
ATOM 1589 C CA  . VAL A 1 207 ? 7.098   -4.791  0.633   1.00 98.43 207 A 1 
ATOM 1590 C C   . VAL A 1 207 ? 7.116   -4.018  1.946   1.00 98.36 207 A 1 
ATOM 1591 O O   . VAL A 1 207 ? 6.106   -3.445  2.347   1.00 98.00 207 A 1 
ATOM 1592 C CB  . VAL A 1 207 ? 6.720   -3.913  -0.570  1.00 98.23 207 A 1 
ATOM 1593 C CG1 . VAL A 1 207 ? 7.679   -2.722  -0.699  1.00 97.40 207 A 1 
ATOM 1594 C CG2 . VAL A 1 207 ? 6.794   -4.725  -1.870  1.00 97.39 207 A 1 
ATOM 1595 N N   . GLY A 1 208 ? 8.273   -3.988  2.615   1.00 98.10 208 A 1 
ATOM 1596 C CA  . GLY A 1 208 ? 8.552   -3.150  3.773   1.00 98.10 208 A 1 
ATOM 1597 C C   . GLY A 1 208 ? 9.116   -1.810  3.320   1.00 98.10 208 A 1 
ATOM 1598 O O   . GLY A 1 208 ? 10.267  -1.733  2.904   1.00 97.48 208 A 1 
ATOM 1599 N N   . ARG A 1 209 ? 8.312   -0.761  3.381   1.00 97.43 209 A 1 
ATOM 1600 C CA  . ARG A 1 209 ? 8.670   0.596   2.961   1.00 97.00 209 A 1 
ATOM 1601 C C   . ARG A 1 209 ? 9.178   1.419   4.142   1.00 96.94 209 A 1 
ATOM 1602 O O   . ARG A 1 209 ? 8.433   1.645   5.103   1.00 95.33 209 A 1 
ATOM 1603 C CB  . ARG A 1 209 ? 7.454   1.251   2.281   1.00 96.09 209 A 1 
ATOM 1604 C CG  . ARG A 1 209 ? 7.697   2.718   1.892   1.00 93.67 209 A 1 
ATOM 1605 C CD  . ARG A 1 209 ? 6.400   3.345   1.378   1.00 91.39 209 A 1 
ATOM 1606 N NE  . ARG A 1 209 ? 6.579   4.777   1.056   1.00 88.58 209 A 1 
ATOM 1607 C CZ  . ARG A 1 209 ? 5.687   5.542   0.446   1.00 89.12 209 A 1 
ATOM 1608 N NH1 . ARG A 1 209 ? 4.484   5.130   0.182   1.00 81.36 209 A 1 
ATOM 1609 N NH2 . ARG A 1 209 ? 6.007   6.741   0.058   1.00 82.93 209 A 1 
ATOM 1610 N N   . HIS A 1 210 ? 10.380  1.961   4.037   1.00 95.82 210 A 1 
ATOM 1611 C CA  . HIS A 1 210 ? 10.889  2.955   4.981   1.00 94.82 210 A 1 
ATOM 1612 C C   . HIS A 1 210 ? 10.178  4.294   4.763   1.00 92.77 210 A 1 
ATOM 1613 O O   . HIS A 1 210 ? 10.502  5.034   3.835   1.00 87.65 210 A 1 
ATOM 1614 C CB  . HIS A 1 210 ? 12.408  3.095   4.806   1.00 94.55 210 A 1 
ATOM 1615 C CG  . HIS A 1 210 ? 13.056  3.979   5.849   1.00 94.96 210 A 1 
ATOM 1616 N ND1 . HIS A 1 210 ? 14.226  4.695   5.666   1.00 87.98 210 A 1 
ATOM 1617 C CD2 . HIS A 1 210 ? 12.654  4.162   7.141   1.00 89.99 210 A 1 
ATOM 1618 C CE1 . HIS A 1 210 ? 14.521  5.272   6.835   1.00 90.12 210 A 1 
ATOM 1619 N NE2 . HIS A 1 210 ? 13.587  4.985   7.753   1.00 90.75 210 A 1 
ATOM 1620 N N   . ALA A 1 211 ? 9.194   4.607   5.601   1.00 93.52 211 A 1 
ATOM 1621 C CA  . ALA A 1 211 ? 8.349   5.793   5.430   1.00 91.52 211 A 1 
ATOM 1622 C C   . ALA A 1 211 ? 8.949   7.075   6.044   1.00 90.88 211 A 1 
ATOM 1623 O O   . ALA A 1 211 ? 8.232   7.881   6.640   1.00 87.14 211 A 1 
ATOM 1624 C CB  . ALA A 1 211 ? 6.940   5.463   5.924   1.00 89.95 211 A 1 
ATOM 1625 N N   . PHE A 1 212 ? 10.267  7.274   5.904   1.00 91.81 212 A 1 
ATOM 1626 C CA  . PHE A 1 212 ? 10.985  8.416   6.463   1.00 90.77 212 A 1 
ATOM 1627 C C   . PHE A 1 212 ? 11.996  8.996   5.469   1.00 90.58 212 A 1 
ATOM 1628 O O   . PHE A 1 212 ? 12.625  8.262   4.706   1.00 86.50 212 A 1 
ATOM 1629 C CB  . PHE A 1 212 ? 11.672  7.991   7.773   1.00 89.51 212 A 1 
ATOM 1630 C CG  . PHE A 1 212 ? 12.412  9.114   8.473   1.00 88.45 212 A 1 
ATOM 1631 C CD1 . PHE A 1 212 ? 13.774  9.337   8.202   1.00 84.75 212 A 1 
ATOM 1632 C CD2 . PHE A 1 212 ? 11.732  9.963   9.366   1.00 85.22 212 A 1 
ATOM 1633 C CE1 . PHE A 1 212 ? 14.450  10.407  8.815   1.00 82.79 212 A 1 
ATOM 1634 C CE2 . PHE A 1 212 ? 12.409  11.030  9.979   1.00 83.51 212 A 1 
ATOM 1635 C CZ  . PHE A 1 212 ? 13.768  11.255  9.703   1.00 85.50 212 A 1 
ATOM 1636 N N   . GLY A 1 213 ? 12.169  10.330  5.499   1.00 90.01 213 A 1 
ATOM 1637 C CA  . GLY A 1 213 ? 13.212  11.019  4.745   1.00 89.97 213 A 1 
ATOM 1638 C C   . GLY A 1 213 ? 13.175  10.789  3.231   1.00 91.49 213 A 1 
ATOM 1639 O O   . GLY A 1 213 ? 12.103  10.720  2.620   1.00 88.20 213 A 1 
ATOM 1640 N N   . ASP A 1 214 ? 14.370  10.683  2.650   1.00 92.27 214 A 1 
ATOM 1641 C CA  . ASP A 1 214 ? 14.618  10.499  1.221   1.00 93.13 214 A 1 
ATOM 1642 C C   . ASP A 1 214 ? 13.884  11.550  0.360   1.00 92.81 214 A 1 
ATOM 1643 O O   . ASP A 1 214 ? 13.733  12.710  0.756   1.00 89.76 214 A 1 
ATOM 1644 C CB  . ASP A 1 214 ? 14.335  9.035   0.815   1.00 92.37 214 A 1 
ATOM 1645 C CG  . ASP A 1 214 ? 15.154  7.974   1.558   1.00 91.90 214 A 1 
ATOM 1646 O OD1 . ASP A 1 214 ? 16.169  8.322   2.199   1.00 87.90 214 A 1 
ATOM 1647 O OD2 . ASP A 1 214 ? 14.785  6.782   1.421   1.00 89.06 214 A 1 
ATOM 1648 N N   . GLN A 1 215 ? 13.409  11.159  -0.816  1.00 92.01 215 A 1 
ATOM 1649 C CA  . GLN A 1 215 ? 12.730  12.051  -1.757  1.00 91.62 215 A 1 
ATOM 1650 C C   . GLN A 1 215 ? 11.460  12.692  -1.170  1.00 91.56 215 A 1 
ATOM 1651 O O   . GLN A 1 215 ? 11.100  13.795  -1.562  1.00 87.71 215 A 1 
ATOM 1652 C CB  . GLN A 1 215 ? 12.374  11.304  -3.052  1.00 89.90 215 A 1 
ATOM 1653 C CG  . GLN A 1 215 ? 13.559  10.764  -3.875  1.00 85.41 215 A 1 
ATOM 1654 C CD  . GLN A 1 215 ? 14.042  9.366   -3.466  1.00 84.61 215 A 1 
ATOM 1655 O OE1 . GLN A 1 215 ? 13.982  8.942   -2.329  1.00 77.34 215 A 1 
ATOM 1656 N NE2 . GLN A 1 215 ? 14.547  8.589   -4.394  1.00 74.72 215 A 1 
ATOM 1657 N N   . TYR A 1 216 ? 10.793  12.050  -0.203  1.00 90.23 216 A 1 
ATOM 1658 C CA  . TYR A 1 216 ? 9.547   12.550  0.394   1.00 89.37 216 A 1 
ATOM 1659 C C   . TYR A 1 216 ? 9.753   13.704  1.384   1.00 88.88 216 A 1 
ATOM 1660 O O   . TYR A 1 216 ? 8.784   14.327  1.827   1.00 85.36 216 A 1 
ATOM 1661 C CB  . TYR A 1 216 ? 8.803   11.396  1.078   1.00 89.09 216 A 1 
ATOM 1662 C CG  . TYR A 1 216 ? 8.256   10.376  0.104   1.00 89.33 216 A 1 
ATOM 1663 C CD1 . TYR A 1 216 ? 6.906   10.433  -0.302  1.00 85.19 216 A 1 
ATOM 1664 C CD2 . TYR A 1 216 ? 9.109   9.399   -0.433  1.00 85.04 216 A 1 
ATOM 1665 C CE1 . TYR A 1 216 ? 6.415   9.522   -1.250  1.00 83.92 216 A 1 
ATOM 1666 C CE2 . TYR A 1 216 ? 8.626   8.493   -1.392  1.00 83.07 216 A 1 
ATOM 1667 C CZ  . TYR A 1 216 ? 7.279   8.557   -1.801  1.00 87.25 216 A 1 
ATOM 1668 O OH  . TYR A 1 216 ? 6.835   7.688   -2.742  1.00 85.78 216 A 1 
ATOM 1669 N N   . LYS A 1 217 ? 10.998  13.976  1.762   1.00 90.16 217 A 1 
ATOM 1670 C CA  . LYS A 1 217 ? 11.411  15.113  2.593   1.00 89.74 217 A 1 
ATOM 1671 C C   . LYS A 1 217 ? 12.502  15.944  1.916   1.00 92.05 217 A 1 
ATOM 1672 O O   . LYS A 1 217 ? 13.147  16.753  2.580   1.00 90.00 217 A 1 
ATOM 1673 C CB  . LYS A 1 217 ? 11.846  14.618  3.984   1.00 87.79 217 A 1 
ATOM 1674 C CG  . LYS A 1 217 ? 10.737  13.931  4.798   1.00 84.50 217 A 1 
ATOM 1675 C CD  . LYS A 1 217 ? 9.609   14.886  5.208   1.00 79.47 217 A 1 
ATOM 1676 C CE  . LYS A 1 217 ? 8.657   14.116  6.134   1.00 75.14 217 A 1 
ATOM 1677 N NZ  . LYS A 1 217 ? 7.537   14.945  6.608   1.00 67.05 217 A 1 
ATOM 1678 N N   . ALA A 1 218 ? 12.717  15.743  0.627   1.00 90.28 218 A 1 
ATOM 1679 C CA  . ALA A 1 218 ? 13.710  16.484  -0.125  1.00 91.23 218 A 1 
ATOM 1680 C C   . ALA A 1 218 ? 13.318  17.961  -0.250  1.00 91.73 218 A 1 
ATOM 1681 O O   . ALA A 1 218 ? 12.145  18.315  -0.362  1.00 91.15 218 A 1 
ATOM 1682 C CB  . ALA A 1 218 ? 13.918  15.829  -1.492  1.00 91.09 218 A 1 
ATOM 1683 N N   . THR A 1 219 ? 14.326  18.823  -0.260  1.00 93.45 219 A 1 
ATOM 1684 C CA  . THR A 1 219 ? 14.190  20.199  -0.736  1.00 93.46 219 A 1 
ATOM 1685 C C   . THR A 1 219 ? 14.577  20.209  -2.203  1.00 94.36 219 A 1 
ATOM 1686 O O   . THR A 1 219 ? 15.730  19.929  -2.528  1.00 93.40 219 A 1 
ATOM 1687 C CB  . THR A 1 219 ? 15.079  21.150  0.068   1.00 92.72 219 A 1 
ATOM 1688 O OG1 . THR A 1 219 ? 14.694  21.102  1.425   1.00 88.22 219 A 1 
ATOM 1689 C CG2 . THR A 1 219 ? 14.944  22.605  -0.380  1.00 87.30 219 A 1 
ATOM 1690 N N   . ASP A 1 220 ? 13.631  20.540  -3.074  1.00 93.98 220 A 1 
ATOM 1691 C CA  . ASP A 1 220 ? 13.824  20.617  -4.514  1.00 94.20 220 A 1 
ATOM 1692 C C   . ASP A 1 220 ? 13.539  22.021  -5.054  1.00 94.33 220 A 1 
ATOM 1693 O O   . ASP A 1 220 ? 12.752  22.787  -4.502  1.00 93.42 220 A 1 
ATOM 1694 C CB  . ASP A 1 220 ? 13.001  19.523  -5.216  1.00 93.12 220 A 1 
ATOM 1695 C CG  . ASP A 1 220 ? 11.498  19.808  -5.249  1.00 92.37 220 A 1 
ATOM 1696 O OD1 . ASP A 1 220 ? 10.937  20.164  -4.188  1.00 88.36 220 A 1 
ATOM 1697 O OD2 . ASP A 1 220 ? 10.924  19.702  -6.358  1.00 89.15 220 A 1 
ATOM 1698 N N   . PHE A 1 221 ? 14.220  22.397  -6.133  1.00 95.92 221 A 1 
ATOM 1699 C CA  . PHE A 1 221 ? 14.040  23.701  -6.767  1.00 96.09 221 A 1 
ATOM 1700 C C   . PHE A 1 221 ? 14.506  23.708  -8.225  1.00 96.78 221 A 1 
ATOM 1701 O O   . PHE A 1 221 ? 15.315  22.891  -8.662  1.00 96.19 221 A 1 
ATOM 1702 C CB  . PHE A 1 221 ? 14.761  24.800  -5.960  1.00 95.53 221 A 1 
ATOM 1703 C CG  . PHE A 1 221 ? 16.269  24.657  -5.880  1.00 95.71 221 A 1 
ATOM 1704 C CD1 . PHE A 1 221 ? 16.847  23.811  -4.915  1.00 92.61 221 A 1 
ATOM 1705 C CD2 . PHE A 1 221 ? 17.099  25.375  -6.759  1.00 93.81 221 A 1 
ATOM 1706 C CE1 . PHE A 1 221 ? 18.242  23.677  -4.838  1.00 91.35 221 A 1 
ATOM 1707 C CE2 . PHE A 1 221 ? 18.495  25.243  -6.683  1.00 91.80 221 A 1 
ATOM 1708 C CZ  . PHE A 1 221 ? 19.070  24.390  -5.721  1.00 92.84 221 A 1 
ATOM 1709 N N   . LYS A 1 222 ? 14.009  24.700  -8.975  1.00 96.31 222 A 1 
ATOM 1710 C CA  . LYS A 1 222 ? 14.462  25.014  -10.335 1.00 96.33 222 A 1 
ATOM 1711 C C   . LYS A 1 222 ? 15.538  26.092  -10.279 1.00 96.26 222 A 1 
ATOM 1712 O O   . LYS A 1 222 ? 15.367  27.087  -9.583  1.00 95.85 222 A 1 
ATOM 1713 C CB  . LYS A 1 222 ? 13.280  25.472  -11.204 1.00 96.35 222 A 1 
ATOM 1714 C CG  . LYS A 1 222 ? 12.204  24.381  -11.345 1.00 93.97 222 A 1 
ATOM 1715 C CD  . LYS A 1 222 ? 11.010  24.876  -12.169 1.00 92.33 222 A 1 
ATOM 1716 C CE  . LYS A 1 222 ? 9.946   23.777  -12.208 1.00 87.04 222 A 1 
ATOM 1717 N NZ  . LYS A 1 222 ? 8.699   24.229  -12.870 1.00 81.44 222 A 1 
ATOM 1718 N N   . PHE A 1 223 ? 16.604  25.950  -11.071 1.00 96.54 223 A 1 
ATOM 1719 C CA  . PHE A 1 223 ? 17.581  27.016  -11.270 1.00 96.60 223 A 1 
ATOM 1720 C C   . PHE A 1 223 ? 17.532  27.524  -12.719 1.00 96.91 223 A 1 
ATOM 1721 O O   . PHE A 1 223 ? 17.417  26.731  -13.657 1.00 96.03 223 A 1 
ATOM 1722 C CB  . PHE A 1 223 ? 18.977  26.569  -10.804 1.00 96.43 223 A 1 
ATOM 1723 C CG  . PHE A 1 223 ? 19.517  25.326  -11.479 1.00 97.35 223 A 1 
ATOM 1724 C CD1 . PHE A 1 223 ? 19.377  24.071  -10.855 1.00 94.79 223 A 1 
ATOM 1725 C CD2 . PHE A 1 223 ? 20.186  25.421  -12.707 1.00 95.76 223 A 1 
ATOM 1726 C CE1 . PHE A 1 223 ? 19.906  22.921  -11.459 1.00 94.42 223 A 1 
ATOM 1727 C CE2 . PHE A 1 223 ? 20.710  24.268  -13.317 1.00 94.91 223 A 1 
ATOM 1728 C CZ  . PHE A 1 223 ? 20.574  23.015  -12.694 1.00 96.08 223 A 1 
ATOM 1729 N N   . PRO A 1 224 ? 17.570  28.860  -12.938 1.00 96.77 224 A 1 
ATOM 1730 C CA  . PRO A 1 224 ? 17.180  29.456  -14.219 1.00 96.12 224 A 1 
ATOM 1731 C C   . PRO A 1 224 ? 18.281  29.483  -15.285 1.00 96.63 224 A 1 
ATOM 1732 O O   . PRO A 1 224 ? 18.006  29.838  -16.432 1.00 95.08 224 A 1 
ATOM 1733 C CB  . PRO A 1 224 ? 16.713  30.870  -13.850 1.00 95.28 224 A 1 
ATOM 1734 C CG  . PRO A 1 224 ? 17.601  31.221  -12.660 1.00 94.69 224 A 1 
ATOM 1735 C CD  . PRO A 1 224 ? 17.715  29.893  -11.921 1.00 96.32 224 A 1 
ATOM 1736 N N   . GLY A 1 225 ? 19.536  29.163  -14.947 1.00 96.03 225 A 1 
ATOM 1737 C CA  . GLY A 1 225 ? 20.653  29.330  -15.872 1.00 96.18 225 A 1 
ATOM 1738 C C   . GLY A 1 225 ? 21.964  28.741  -15.372 1.00 97.10 225 A 1 
ATOM 1739 O O   . GLY A 1 225 ? 21.973  27.889  -14.490 1.00 96.00 225 A 1 
ATOM 1740 N N   . LYS A 1 226 ? 23.077  29.207  -15.960 1.00 97.21 226 A 1 
ATOM 1741 C CA  . LYS A 1 226 ? 24.432  28.788  -15.590 1.00 97.38 226 A 1 
ATOM 1742 C C   . LYS A 1 226 ? 24.742  29.123  -14.135 1.00 97.52 226 A 1 
ATOM 1743 O O   . LYS A 1 226 ? 24.398  30.209  -13.669 1.00 96.23 226 A 1 
ATOM 1744 C CB  . LYS A 1 226 ? 25.487  29.443  -16.492 1.00 96.39 226 A 1 
ATOM 1745 C CG  . LYS A 1 226 ? 25.307  29.102  -17.973 1.00 91.27 226 A 1 
ATOM 1746 C CD  . LYS A 1 226 ? 26.504  29.600  -18.790 1.00 90.05 226 A 1 
ATOM 1747 C CE  . LYS A 1 226 ? 26.324  29.181  -20.247 1.00 83.33 226 A 1 
ATOM 1748 N NZ  . LYS A 1 226 ? 27.524  29.497  -21.058 1.00 76.38 226 A 1 
ATOM 1749 N N   . GLY A 1 227 ? 25.456  28.250  -13.449 1.00 97.25 227 A 1 
ATOM 1750 C CA  . GLY A 1 227 ? 25.885  28.469  -12.076 1.00 97.02 227 A 1 
ATOM 1751 C C   . GLY A 1 227 ? 26.515  27.226  -11.468 1.00 97.50 227 A 1 
ATOM 1752 O O   . GLY A 1 227 ? 26.573  26.174  -12.103 1.00 96.71 227 A 1 
ATOM 1753 N N   . LYS A 1 228 ? 26.973  27.362  -10.214 1.00 97.24 228 A 1 
ATOM 1754 C CA  . LYS A 1 228 ? 27.549  26.262  -9.446  1.00 97.37 228 A 1 
ATOM 1755 C C   . LYS A 1 228 ? 26.536  25.762  -8.422  1.00 97.64 228 A 1 
ATOM 1756 O O   . LYS A 1 228 ? 25.997  26.558  -7.660  1.00 96.97 228 A 1 
ATOM 1757 C CB  . LYS A 1 228 ? 28.867  26.732  -8.822  1.00 96.75 228 A 1 
ATOM 1758 C CG  . LYS A 1 228 ? 29.609  25.562  -8.184  1.00 94.40 228 A 1 
ATOM 1759 C CD  . LYS A 1 228 ? 31.038  25.952  -7.798  1.00 91.55 228 A 1 
ATOM 1760 C CE  . LYS A 1 228 ? 31.690  24.676  -7.282  1.00 87.29 228 A 1 
ATOM 1761 N NZ  . LYS A 1 228 ? 33.110  24.815  -6.927  1.00 80.95 228 A 1 
ATOM 1762 N N   . LEU A 1 229 ? 26.288  24.463  -8.398  1.00 97.36 229 A 1 
ATOM 1763 C CA  . LEU A 1 229 ? 25.465  23.799  -7.396  1.00 97.13 229 A 1 
ATOM 1764 C C   . LEU A 1 229 ? 26.375  23.130  -6.361  1.00 97.31 229 A 1 
ATOM 1765 O O   . LEU A 1 229 ? 27.243  22.338  -6.722  1.00 96.84 229 A 1 
ATOM 1766 C CB  . LEU A 1 229 ? 24.530  22.796  -8.099  1.00 96.54 229 A 1 
ATOM 1767 C CG  . LEU A 1 229 ? 23.556  22.072  -7.154  1.00 92.32 229 A 1 
ATOM 1768 C CD1 . LEU A 1 229 ? 22.503  23.020  -6.578  1.00 88.29 229 A 1 
ATOM 1769 C CD2 . LEU A 1 229 ? 22.832  20.968  -7.921  1.00 88.84 229 A 1 
ATOM 1770 N N   . THR A 1 230 ? 26.145  23.424  -5.082  1.00 97.27 230 A 1 
ATOM 1771 C CA  . THR A 1 230 ? 26.845  22.806  -3.948  1.00 97.16 230 A 1 
ATOM 1772 C C   . THR A 1 230 ? 25.852  22.241  -2.939  1.00 97.19 230 A 1 
ATOM 1773 O O   . THR A 1 230 ? 24.698  22.664  -2.891  1.00 96.68 230 A 1 
ATOM 1774 C CB  . THR A 1 230 ? 27.816  23.783  -3.255  1.00 96.69 230 A 1 
ATOM 1775 O OG1 . THR A 1 230 ? 27.134  24.891  -2.715  1.00 91.99 230 A 1 
ATOM 1776 C CG2 . THR A 1 230 ? 28.864  24.346  -4.213  1.00 90.96 230 A 1 
ATOM 1777 N N   . ILE A 1 231 ? 26.289  21.287  -2.116  1.00 96.98 231 A 1 
ATOM 1778 C CA  . ILE A 1 231 ? 25.571  20.835  -0.922  1.00 96.85 231 A 1 
ATOM 1779 C C   . ILE A 1 231 ? 26.463  21.050  0.295   1.00 97.16 231 A 1 
ATOM 1780 O O   . ILE A 1 231 ? 27.657  20.747  0.258   1.00 96.66 231 A 1 
ATOM 1781 C CB  . ILE A 1 231 ? 25.066  19.382  -1.073  1.00 95.54 231 A 1 
ATOM 1782 C CG1 . ILE A 1 231 ? 24.099  19.027  0.078   1.00 84.50 231 A 1 
ATOM 1783 C CG2 . ILE A 1 231 ? 26.221  18.360  -1.175  1.00 84.71 231 A 1 
ATOM 1784 C CD1 . ILE A 1 231 ? 23.373  17.693  -0.118  1.00 80.76 231 A 1 
ATOM 1785 N N   . LYS A 1 232 ? 25.885  21.598  1.384   1.00 96.65 232 A 1 
ATOM 1786 C CA  . LYS A 1 232 ? 26.614  21.980  2.593   1.00 96.93 232 A 1 
ATOM 1787 C C   . LYS A 1 232 ? 25.913  21.478  3.846   1.00 97.06 232 A 1 
ATOM 1788 O O   . LYS A 1 232 ? 24.718  21.690  4.014   1.00 96.56 232 A 1 
ATOM 1789 C CB  . LYS A 1 232 ? 26.806  23.498  2.590   1.00 96.48 232 A 1 
ATOM 1790 C CG  . LYS A 1 232 ? 27.680  23.979  3.753   1.00 95.15 232 A 1 
ATOM 1791 C CD  . LYS A 1 232 ? 27.953  25.473  3.591   1.00 93.86 232 A 1 
ATOM 1792 C CE  . LYS A 1 232 ? 28.930  25.946  4.665   1.00 89.07 232 A 1 
ATOM 1793 N NZ  . LYS A 1 232 ? 29.585  27.199  4.233   1.00 83.79 232 A 1 
ATOM 1794 N N   . PHE A 1 233 ? 26.683  20.863  4.742   1.00 96.33 233 A 1 
ATOM 1795 C CA  . PHE A 1 233 ? 26.298  20.531  6.111   1.00 96.53 233 A 1 
ATOM 1796 C C   . PHE A 1 233 ? 27.147  21.347  7.088   1.00 96.88 233 A 1 
ATOM 1797 O O   . PHE A 1 233 ? 28.355  21.480  6.891   1.00 96.77 233 A 1 
ATOM 1798 C CB  . PHE A 1 233 ? 26.465  19.023  6.328   1.00 96.48 233 A 1 
ATOM 1799 C CG  . PHE A 1 233 ? 26.259  18.589  7.764   1.00 96.44 233 A 1 
ATOM 1800 C CD1 . PHE A 1 233 ? 27.368  18.399  8.612   1.00 94.31 233 A 1 
ATOM 1801 C CD2 . PHE A 1 233 ? 24.961  18.405  8.267   1.00 95.31 233 A 1 
ATOM 1802 C CE1 . PHE A 1 233 ? 27.177  18.018  9.949   1.00 94.32 233 A 1 
ATOM 1803 C CE2 . PHE A 1 233 ? 24.767  18.025  9.605   1.00 94.46 233 A 1 
ATOM 1804 C CZ  . PHE A 1 233 ? 25.877  17.828  10.449  1.00 95.02 233 A 1 
ATOM 1805 N N   . VAL A 1 234 ? 26.508  21.886  8.124   1.00 96.13 234 A 1 
ATOM 1806 C CA  . VAL A 1 234 ? 27.173  22.607  9.219   1.00 96.02 234 A 1 
ATOM 1807 C C   . VAL A 1 234 ? 26.756  21.944  10.521  1.00 96.19 234 A 1 
ATOM 1808 O O   . VAL A 1 234 ? 25.578  21.977  10.868  1.00 95.58 234 A 1 
ATOM 1809 C CB  . VAL A 1 234 ? 26.823  24.109  9.220   1.00 95.58 234 A 1 
ATOM 1810 C CG1 . VAL A 1 234 ? 27.624  24.854  10.296  1.00 92.49 234 A 1 
ATOM 1811 C CG2 . VAL A 1 234 ? 27.129  24.771  7.867   1.00 92.99 234 A 1 
ATOM 1812 N N   . GLY A 1 235 ? 27.706  21.296  11.199  1.00 96.21 235 A 1 
ATOM 1813 C CA  . GLY A 1 235 ? 27.487  20.674  12.498  1.00 95.67 235 A 1 
ATOM 1814 C C   . GLY A 1 235 ? 27.373  21.705  13.618  1.00 95.68 235 A 1 
ATOM 1815 O O   . GLY A 1 235 ? 27.897  22.815  13.510  1.00 94.18 235 A 1 
ATOM 1816 N N   . GLU A 1 236 ? 26.703  21.347  14.714  1.00 96.33 236 A 1 
ATOM 1817 C CA  . GLU A 1 236 ? 26.632  22.185  15.926  1.00 95.68 236 A 1 
ATOM 1818 C C   . GLU A 1 236 ? 28.013  22.391  16.577  1.00 95.64 236 A 1 
ATOM 1819 O O   . GLU A 1 236 ? 28.245  23.388  17.258  1.00 92.35 236 A 1 
ATOM 1820 C CB  . GLU A 1 236 ? 25.680  21.551  16.950  1.00 94.77 236 A 1 
ATOM 1821 C CG  . GLU A 1 236 ? 24.217  21.529  16.470  1.00 89.70 236 A 1 
ATOM 1822 C CD  . GLU A 1 236 ? 23.241  21.007  17.543  1.00 86.13 236 A 1 
ATOM 1823 O OE1 . GLU A 1 236 ? 22.020  21.185  17.324  1.00 78.99 236 A 1 
ATOM 1824 O OE2 . GLU A 1 236 ? 23.704  20.441  18.557  1.00 81.86 236 A 1 
ATOM 1825 N N   . ASP A 1 237 ? 28.947  21.472  16.325  1.00 96.66 237 A 1 
ATOM 1826 C CA  . ASP A 1 237 ? 30.360  21.555  16.712  1.00 96.34 237 A 1 
ATOM 1827 C C   . ASP A 1 237 ? 31.191  22.496  15.817  1.00 96.56 237 A 1 
ATOM 1828 O O   . ASP A 1 237 ? 32.388  22.686  16.040  1.00 93.50 237 A 1 
ATOM 1829 C CB  . ASP A 1 237 ? 30.945  20.130  16.729  1.00 95.71 237 A 1 
ATOM 1830 C CG  . ASP A 1 237 ? 31.005  19.455  15.350  1.00 93.89 237 A 1 
ATOM 1831 O OD1 . ASP A 1 237 ? 30.428  20.000  14.378  1.00 89.71 237 A 1 
ATOM 1832 O OD2 . ASP A 1 237 ? 31.617  18.367  15.259  1.00 89.61 237 A 1 
ATOM 1833 N N   . GLY A 1 238 ? 30.559  23.094  14.807  1.00 95.99 238 A 1 
ATOM 1834 C CA  . GLY A 1 238 ? 31.194  23.965  13.822  1.00 95.43 238 A 1 
ATOM 1835 C C   . GLY A 1 238 ? 31.855  23.223  12.657  1.00 95.95 238 A 1 
ATOM 1836 O O   . GLY A 1 238 ? 32.421  23.875  11.773  1.00 93.58 238 A 1 
ATOM 1837 N N   . GLN A 1 239 ? 31.778  21.884  12.594  1.00 96.51 239 A 1 
ATOM 1838 C CA  . GLN A 1 239 ? 32.274  21.129  11.445  1.00 96.14 239 A 1 
ATOM 1839 C C   . GLN A 1 239 ? 31.485  21.491  10.184  1.00 96.99 239 A 1 
ATOM 1840 O O   . GLN A 1 239 ? 30.259  21.436  10.153  1.00 96.08 239 A 1 
ATOM 1841 C CB  . GLN A 1 239 ? 32.217  19.621  11.723  1.00 94.44 239 A 1 
ATOM 1842 C CG  . GLN A 1 239 ? 32.889  18.823  10.596  1.00 86.05 239 A 1 
ATOM 1843 C CD  . GLN A 1 239 ? 32.858  17.313  10.826  1.00 81.19 239 A 1 
ATOM 1844 O OE1 . GLN A 1 239 ? 31.906  16.732  11.303  1.00 75.17 239 A 1 
ATOM 1845 N NE2 . GLN A 1 239 ? 33.888  16.592  10.442  1.00 71.87 239 A 1 
ATOM 1846 N N   . VAL A 1 240 ? 32.200  21.807  9.110   1.00 96.75 240 A 1 
ATOM 1847 C CA  . VAL A 1 240 ? 31.594  22.098  7.805   1.00 97.06 240 A 1 
ATOM 1848 C C   . VAL A 1 240 ? 31.990  21.023  6.801   1.00 97.15 240 A 1 
ATOM 1849 O O   . VAL A 1 240 ? 33.172  20.763  6.582   1.00 95.95 240 A 1 
ATOM 1850 C CB  . VAL A 1 240 ? 31.951  23.509  7.303   1.00 96.21 240 A 1 
ATOM 1851 C CG1 . VAL A 1 240 ? 31.310  23.797  5.937   1.00 93.85 240 A 1 
ATOM 1852 C CG2 . VAL A 1 240 ? 31.457  24.587  8.277   1.00 93.99 240 A 1 
ATOM 1853 N N   . ILE A 1 241 ? 30.991  20.426  6.151   1.00 97.21 241 A 1 
ATOM 1854 C CA  . ILE A 1 241 ? 31.166  19.516  5.021   1.00 96.79 241 A 1 
ATOM 1855 C C   . ILE A 1 241 ? 30.495  20.164  3.816   1.00 96.88 241 A 1 
ATOM 1856 O O   . ILE A 1 241 ? 29.276  20.284  3.771   1.00 96.18 241 A 1 
ATOM 1857 C CB  . ILE A 1 241 ? 30.589  18.114  5.322   1.00 96.48 241 A 1 
ATOM 1858 C CG1 . ILE A 1 241 ? 31.221  17.502  6.597   1.00 95.21 241 A 1 
ATOM 1859 C CG2 . ILE A 1 241 ? 30.802  17.191  4.105   1.00 95.30 241 A 1 
ATOM 1860 C CD1 . ILE A 1 241 ? 30.578  16.188  7.047   1.00 91.82 241 A 1 
ATOM 1861 N N   . GLU A 1 242 ? 31.288  20.567  2.836   1.00 97.00 242 A 1 
ATOM 1862 C CA  . GLU A 1 242 ? 30.797  21.157  1.593   1.00 96.84 242 A 1 
ATOM 1863 C C   . GLU A 1 242 ? 31.275  20.322  0.405   1.00 96.55 242 A 1 
ATOM 1864 O O   . GLU A 1 242 ? 32.428  19.886  0.348   1.00 95.00 242 A 1 
ATOM 1865 C CB  . GLU A 1 242 ? 31.211  22.635  1.526   1.00 95.95 242 A 1 
ATOM 1866 C CG  . GLU A 1 242 ? 30.518  23.397  0.391   1.00 92.32 242 A 1 
ATOM 1867 C CD  . GLU A 1 242 ? 30.606  24.928  0.529   1.00 91.89 242 A 1 
ATOM 1868 O OE1 . GLU A 1 242 ? 30.112  25.609  -0.396  1.00 82.87 242 A 1 
ATOM 1869 O OE2 . GLU A 1 242 ? 31.036  25.435  1.594   1.00 85.87 242 A 1 
ATOM 1870 N N   . LYS A 1 243 ? 30.367  20.038  -0.524  1.00 97.13 243 A 1 
ATOM 1871 C CA  . LYS A 1 243 ? 30.641  19.259  -1.731  1.00 96.78 243 A 1 
ATOM 1872 C C   . LYS A 1 243 ? 30.107  19.990  -2.954  1.00 97.21 243 A 1 
ATOM 1873 O O   . LYS A 1 243 ? 28.957  20.420  -2.966  1.00 96.46 243 A 1 
ATOM 1874 C CB  . LYS A 1 243 ? 30.014  17.853  -1.636  1.00 96.19 243 A 1 
ATOM 1875 C CG  . LYS A 1 243 ? 30.539  16.983  -0.476  1.00 94.59 243 A 1 
ATOM 1876 C CD  . LYS A 1 243 ? 32.032  16.666  -0.623  1.00 90.68 243 A 1 
ATOM 1877 C CE  . LYS A 1 243 ? 32.491  15.757  0.520   1.00 87.44 243 A 1 
ATOM 1878 N NZ  . LYS A 1 243 ? 33.961  15.554  0.487   1.00 80.32 243 A 1 
ATOM 1879 N N   . ASP A 1 244 ? 30.933  20.054  -3.980  1.00 97.31 244 A 1 
ATOM 1880 C CA  . ASP A 1 244 ? 30.500  20.452  -5.310  1.00 97.22 244 A 1 
ATOM 1881 C C   . ASP A 1 244 ? 29.621  19.350  -5.903  1.00 97.16 244 A 1 
ATOM 1882 O O   . ASP A 1 244 ? 30.002  18.176  -5.905  1.00 95.59 244 A 1 
ATOM 1883 C CB  . ASP A 1 244 ? 31.726  20.711  -6.200  1.00 96.53 244 A 1 
ATOM 1884 C CG  . ASP A 1 244 ? 32.527  21.958  -5.805  1.00 93.05 244 A 1 
ATOM 1885 O OD1 . ASP A 1 244 ? 32.002  22.829  -5.080  1.00 88.56 244 A 1 
ATOM 1886 O OD2 . ASP A 1 244 ? 33.633  22.159  -6.351  1.00 89.71 244 A 1 
ATOM 1887 N N   . VAL A 1 245 ? 28.446  19.734  -6.381  1.00 97.02 245 A 1 
ATOM 1888 C CA  . VAL A 1 245 ? 27.483  18.825  -7.010  1.00 96.67 245 A 1 
ATOM 1889 C C   . VAL A 1 245 ? 27.606  18.902  -8.523  1.00 96.90 245 A 1 
ATOM 1890 O O   . VAL A 1 245 ? 27.742  17.870  -9.175  1.00 96.10 245 A 1 
ATOM 1891 C CB  . VAL A 1 245 ? 26.042  19.123  -6.550  1.00 96.02 245 A 1 
ATOM 1892 C CG1 . VAL A 1 245 ? 25.021  18.194  -7.222  1.00 94.32 245 A 1 
ATOM 1893 C CG2 . VAL A 1 245 ? 25.888  18.970  -5.031  1.00 94.38 245 A 1 
ATOM 1894 N N   . PHE A 1 246 ? 27.545  20.117  -9.096  1.00 96.66 246 A 1 
ATOM 1895 C CA  . PHE A 1 246 ? 27.538  20.293  -10.546 1.00 96.82 246 A 1 
ATOM 1896 C C   . PHE A 1 246 ? 27.836  21.740  -10.960 1.00 97.33 246 A 1 
ATOM 1897 O O   . PHE A 1 246 ? 27.267  22.677  -10.400 1.00 96.77 246 A 1 
ATOM 1898 C CB  . PHE A 1 246 ? 26.154  19.873  -11.072 1.00 96.28 246 A 1 
ATOM 1899 C CG  . PHE A 1 246 ? 26.015  19.850  -12.581 1.00 95.84 246 A 1 
ATOM 1900 C CD1 . PHE A 1 246 ? 24.953  20.543  -13.199 1.00 91.47 246 A 1 
ATOM 1901 C CD2 . PHE A 1 246 ? 26.916  19.114  -13.367 1.00 92.85 246 A 1 
ATOM 1902 C CE1 . PHE A 1 246 ? 24.797  20.494  -14.591 1.00 90.80 246 A 1 
ATOM 1903 C CE2 . PHE A 1 246 ? 26.766  19.073  -14.763 1.00 91.40 246 A 1 
ATOM 1904 C CZ  . PHE A 1 246 ? 25.705  19.761  -15.376 1.00 92.91 246 A 1 
ATOM 1905 N N   . ASP A 1 247 ? 28.657  21.914  -11.999 1.00 97.19 247 A 1 
ATOM 1906 C CA  . ASP A 1 247 ? 28.816  23.184  -12.713 1.00 97.38 247 A 1 
ATOM 1907 C C   . ASP A 1 247 ? 27.802  23.244  -13.862 1.00 97.47 247 A 1 
ATOM 1908 O O   . ASP A 1 247 ? 28.010  22.691  -14.948 1.00 96.14 247 A 1 
ATOM 1909 C CB  . ASP A 1 247 ? 30.261  23.355  -13.196 1.00 97.00 247 A 1 
ATOM 1910 C CG  . ASP A 1 247 ? 31.242  23.599  -12.043 1.00 93.98 247 A 1 
ATOM 1911 O OD1 . ASP A 1 247 ? 30.962  24.496  -11.212 1.00 87.72 247 A 1 
ATOM 1912 O OD2 . ASP A 1 247 ? 32.283  22.908  -12.014 1.00 88.68 247 A 1 
ATOM 1913 N N   . ALA A 1 248 ? 26.660  23.877  -13.603 1.00 96.81 248 A 1 
ATOM 1914 C CA  . ALA A 1 248 ? 25.517  23.876  -14.505 1.00 96.80 248 A 1 
ATOM 1915 C C   . ALA A 1 248 ? 25.765  24.773  -15.733 1.00 97.26 248 A 1 
ATOM 1916 O O   . ALA A 1 248 ? 25.919  25.989  -15.586 1.00 96.74 248 A 1 
ATOM 1917 C CB  . ALA A 1 248 ? 24.269  24.299  -13.726 1.00 96.22 248 A 1 
ATOM 1918 N N   . PRO A 1 249 ? 25.750  24.237  -16.970 1.00 97.51 249 A 1 
ATOM 1919 C CA  . PRO A 1 249 ? 25.936  25.024  -18.191 1.00 97.31 249 A 1 
ATOM 1920 C C   . PRO A 1 249 ? 24.665  25.763  -18.640 1.00 97.58 249 A 1 
ATOM 1921 O O   . PRO A 1 249 ? 24.735  26.645  -19.500 1.00 96.59 249 A 1 
ATOM 1922 C CB  . PRO A 1 249 ? 26.393  23.998  -19.232 1.00 97.28 249 A 1 
ATOM 1923 C CG  . PRO A 1 249 ? 25.660  22.728  -18.811 1.00 96.83 249 A 1 
ATOM 1924 C CD  . PRO A 1 249 ? 25.670  22.815  -17.286 1.00 97.82 249 A 1 
ATOM 1925 N N   . SER A 1 250 ? 23.503  25.404  -18.089 1.00 96.93 250 A 1 
ATOM 1926 C CA  . SER A 1 250 ? 22.177  25.914  -18.443 1.00 96.97 250 A 1 
ATOM 1927 C C   . SER A 1 250 ? 21.195  25.765  -17.276 1.00 97.36 250 A 1 
ATOM 1928 O O   . SER A 1 250 ? 21.570  25.287  -16.207 1.00 96.60 250 A 1 
ATOM 1929 C CB  . SER A 1 250 ? 21.653  25.171  -19.683 1.00 96.36 250 A 1 
ATOM 1930 O OG  . SER A 1 250 ? 21.454  23.801  -19.410 1.00 94.67 250 A 1 
ATOM 1931 N N   . ALA A 1 251 ? 19.937  26.162  -17.479 1.00 97.10 251 A 1 
ATOM 1932 C CA  . ALA A 1 251 ? 18.848  25.933  -16.542 1.00 97.22 251 A 1 
ATOM 1933 C C   . ALA A 1 251 ? 18.610  24.438  -16.265 1.00 97.25 251 A 1 
ATOM 1934 O O   . ALA A 1 251 ? 18.890  23.590  -17.115 1.00 96.06 251 A 1 
ATOM 1935 C CB  . ALA A 1 251 ? 17.580  26.597  -17.097 1.00 96.71 251 A 1 
ATOM 1936 N N   . GLY A 1 252 ? 18.045  24.126  -15.091 1.00 97.08 252 A 1 
ATOM 1937 C CA  . GLY A 1 252 ? 17.749  22.766  -14.680 1.00 96.89 252 A 1 
ATOM 1938 C C   . GLY A 1 252 ? 16.996  22.695  -13.352 1.00 97.45 252 A 1 
ATOM 1939 O O   . GLY A 1 252 ? 16.350  23.657  -12.926 1.00 96.95 252 A 1 
ATOM 1940 N N   . VAL A 1 253 ? 17.072  21.530  -12.715 1.00 97.12 253 A 1 
ATOM 1941 C CA  . VAL A 1 253 ? 16.467  21.240  -11.411 1.00 97.01 253 A 1 
ATOM 1942 C C   . VAL A 1 253 ? 17.496  20.595  -10.489 1.00 97.05 253 A 1 
ATOM 1943 O O   . VAL A 1 253 ? 18.407  19.918  -10.961 1.00 96.60 253 A 1 
ATOM 1944 C CB  . VAL A 1 253 ? 15.211  20.351  -11.531 1.00 96.49 253 A 1 
ATOM 1945 C CG1 . VAL A 1 253 ? 14.096  21.081  -12.293 1.00 93.81 253 A 1 
ATOM 1946 C CG2 . VAL A 1 253 ? 15.474  19.009  -12.233 1.00 93.15 253 A 1 
ATOM 1947 N N   . ALA A 1 254 ? 17.342  20.794  -9.179  1.00 97.00 254 A 1 
ATOM 1948 C CA  . ALA A 1 254 ? 18.174  20.164  -8.165  1.00 96.69 254 A 1 
ATOM 1949 C C   . ALA A 1 254 ? 17.314  19.711  -6.989  1.00 96.82 254 A 1 
ATOM 1950 O O   . ALA A 1 254 ? 16.253  20.283  -6.744  1.00 96.12 254 A 1 
ATOM 1951 C CB  . ALA A 1 254 ? 19.255  21.149  -7.717  1.00 96.04 254 A 1 
ATOM 1952 N N   . LEU A 1 255 ? 17.793  18.711  -6.254  1.00 96.44 255 A 1 
ATOM 1953 C CA  . LEU A 1 255 ? 17.220  18.301  -4.979  1.00 96.00 255 A 1 
ATOM 1954 C C   . LEU A 1 255 ? 18.322  17.928  -3.990  1.00 96.27 255 A 1 
ATOM 1955 O O   . LEU A 1 255 ? 19.390  17.458  -4.379  1.00 95.58 255 A 1 
ATOM 1956 C CB  . LEU A 1 255 ? 16.173  17.182  -5.193  1.00 94.30 255 A 1 
ATOM 1957 C CG  . LEU A 1 255 ? 16.727  15.791  -5.591  1.00 92.24 255 A 1 
ATOM 1958 C CD1 . LEU A 1 255 ? 17.061  14.918  -4.376  1.00 86.85 255 A 1 
ATOM 1959 C CD2 . LEU A 1 255 ? 15.676  15.022  -6.396  1.00 85.35 255 A 1 
ATOM 1960 N N   . ALA A 1 256 ? 18.035  18.113  -2.696  1.00 95.89 256 A 1 
ATOM 1961 C CA  . ALA A 1 256 ? 18.830  17.599  -1.592  1.00 95.69 256 A 1 
ATOM 1962 C C   . ALA A 1 256 ? 17.919  16.804  -0.658  1.00 95.90 256 A 1 
ATOM 1963 O O   . ALA A 1 256 ? 16.874  17.305  -0.235  1.00 94.84 256 A 1 
ATOM 1964 C CB  . ALA A 1 256 ? 19.529  18.765  -0.884  1.00 94.99 256 A 1 
ATOM 1965 N N   . MET A 1 257 ? 18.307  15.579  -0.344  1.00 95.82 257 A 1 
ATOM 1966 C CA  . MET A 1 257 ? 17.570  14.687  0.552   1.00 95.90 257 A 1 
ATOM 1967 C C   . MET A 1 257 ? 18.477  14.146  1.653   1.00 96.60 257 A 1 
ATOM 1968 O O   . MET A 1 257 ? 19.701  14.188  1.539   1.00 96.09 257 A 1 
ATOM 1969 C CB  . MET A 1 257 ? 16.876  13.568  -0.242  1.00 94.02 257 A 1 
ATOM 1970 C CG  . MET A 1 257 ? 17.848  12.555  -0.861  1.00 90.77 257 A 1 
ATOM 1971 S SD  . MET A 1 257 ? 16.989  11.246  -1.784  1.00 90.76 257 A 1 
ATOM 1972 C CE  . MET A 1 257 ? 18.402  10.192  -2.199  1.00 83.86 257 A 1 
ATOM 1973 N N   . TYR A 1 258 ? 17.861  13.634  2.725   1.00 96.34 258 A 1 
ATOM 1974 C CA  . TYR A 1 258 ? 18.566  13.097  3.882   1.00 96.34 258 A 1 
ATOM 1975 C C   . TYR A 1 258 ? 17.854  11.871  4.453   1.00 96.29 258 A 1 
ATOM 1976 O O   . TYR A 1 258 ? 16.672  11.639  4.192   1.00 94.91 258 A 1 
ATOM 1977 C CB  . TYR A 1 258 ? 18.717  14.194  4.950   1.00 95.61 258 A 1 
ATOM 1978 C CG  . TYR A 1 258 ? 17.413  14.591  5.619   1.00 94.99 258 A 1 
ATOM 1979 C CD1 . TYR A 1 258 ? 16.591  15.580  5.042   1.00 92.50 258 A 1 
ATOM 1980 C CD2 . TYR A 1 258 ? 17.000  13.949  6.804   1.00 92.80 258 A 1 
ATOM 1981 C CE1 . TYR A 1 258 ? 15.369  15.923  5.643   1.00 90.92 258 A 1 
ATOM 1982 C CE2 . TYR A 1 258 ? 15.775  14.286  7.409   1.00 90.89 258 A 1 
ATOM 1983 C CZ  . TYR A 1 258 ? 14.957  15.274  6.827   1.00 91.27 258 A 1 
ATOM 1984 O OH  . TYR A 1 258 ? 13.770  15.596  7.409   1.00 89.03 258 A 1 
ATOM 1985 N N   . ASN A 1 259 ? 18.570  11.119  5.275   1.00 95.98 259 A 1 
ATOM 1986 C CA  . ASN A 1 259 ? 18.030  10.131  6.198   1.00 96.01 259 A 1 
ATOM 1987 C C   . ASN A 1 259 ? 18.834  10.158  7.506   1.00 95.61 259 A 1 
ATOM 1988 O O   . ASN A 1 259 ? 19.877  10.806  7.581   1.00 94.30 259 A 1 
ATOM 1989 C CB  . ASN A 1 259 ? 17.998  8.752   5.522   1.00 95.71 259 A 1 
ATOM 1990 C CG  . ASN A 1 259 ? 16.775  7.980   5.963   1.00 94.74 259 A 1 
ATOM 1991 O OD1 . ASN A 1 259 ? 16.599  7.680   7.132   1.00 88.39 259 A 1 
ATOM 1992 N ND2 . ASN A 1 259 ? 15.858  7.736   5.059   1.00 89.24 259 A 1 
ATOM 1993 N N   . LEU A 1 260 ? 18.332  9.488   8.549   1.00 96.06 260 A 1 
ATOM 1994 C CA  . LEU A 1 260 ? 18.963  9.441   9.866   1.00 96.00 260 A 1 
ATOM 1995 C C   . LEU A 1 260 ? 19.336  8.002   10.222  1.00 96.71 260 A 1 
ATOM 1996 O O   . LEU A 1 260 ? 18.539  7.089   10.016  1.00 96.58 260 A 1 
ATOM 1997 C CB  . LEU A 1 260 ? 18.025  10.038  10.928  1.00 94.90 260 A 1 
ATOM 1998 C CG  . LEU A 1 260 ? 17.647  11.514  10.723  1.00 93.05 260 A 1 
ATOM 1999 C CD1 . LEU A 1 260 ? 16.679  11.945  11.826  1.00 90.24 260 A 1 
ATOM 2000 C CD2 . LEU A 1 260 ? 18.863  12.440  10.765  1.00 90.00 260 A 1 
ATOM 2001 N N   . ASP A 1 261 ? 20.505  7.823   10.824  1.00 96.40 261 A 1 
ATOM 2002 C CA  . ASP A 1 261 ? 21.002  6.505   11.234  1.00 96.99 261 A 1 
ATOM 2003 C C   . ASP A 1 261 ? 20.009  5.758   12.132  1.00 97.10 261 A 1 
ATOM 2004 O O   . ASP A 1 261 ? 19.747  4.582   11.902  1.00 96.92 261 A 1 
ATOM 2005 C CB  . ASP A 1 261 ? 22.337  6.663   11.981  1.00 97.09 261 A 1 
ATOM 2006 C CG  . ASP A 1 261 ? 23.550  6.863   11.078  1.00 96.89 261 A 1 
ATOM 2007 O OD1 . ASP A 1 261 ? 23.441  6.743   9.835   1.00 94.89 261 A 1 
ATOM 2008 O OD2 . ASP A 1 261 ? 24.658  7.006   11.633  1.00 95.14 261 A 1 
ATOM 2009 N N   . GLU A 1 262 ? 19.411  6.442   13.123  1.00 96.48 262 A 1 
ATOM 2010 C CA  . GLU A 1 262 ? 18.433  5.803   14.009  1.00 95.91 262 A 1 
ATOM 2011 C C   . GLU A 1 262 ? 17.174  5.369   13.253  1.00 95.99 262 A 1 
ATOM 2012 O O   . GLU A 1 262 ? 16.717  4.245   13.425  1.00 95.70 262 A 1 
ATOM 2013 C CB  . GLU A 1 262 ? 18.101  6.712   15.196  1.00 95.27 262 A 1 
ATOM 2014 C CG  . GLU A 1 262 ? 17.344  5.959   16.316  1.00 85.84 262 A 1 
ATOM 2015 C CD  . GLU A 1 262 ? 18.109  4.721   16.840  1.00 82.90 262 A 1 
ATOM 2016 O OE1 . GLU A 1 262 ? 17.463  3.725   17.238  1.00 73.86 262 A 1 
ATOM 2017 O OE2 . GLU A 1 262 ? 19.363  4.735   16.793  1.00 75.82 262 A 1 
ATOM 2018 N N   . SER A 1 263 ? 16.680  6.188   12.322  1.00 95.80 263 A 1 
ATOM 2019 C CA  . SER A 1 263 ? 15.533  5.802   11.488  1.00 95.51 263 A 1 
ATOM 2020 C C   . SER A 1 263 ? 15.843  4.581   10.614  1.00 96.23 263 A 1 
ATOM 2021 O O   . SER A 1 263 ? 14.997  3.704   10.439  1.00 96.11 263 A 1 
ATOM 2022 C CB  . SER A 1 263 ? 15.104  6.985   10.621  1.00 94.49 263 A 1 
ATOM 2023 O OG  . SER A 1 263 ? 13.868  6.701   9.994   1.00 87.76 263 A 1 
ATOM 2024 N N   . ILE A 1 264 ? 17.070  4.470   10.103  1.00 96.51 264 A 1 
ATOM 2025 C CA  . ILE A 1 264 ? 17.512  3.292   9.341   1.00 97.18 264 A 1 
ATOM 2026 C C   . ILE A 1 264 ? 17.615  2.056   10.255  1.00 97.49 264 A 1 
ATOM 2027 O O   . ILE A 1 264 ? 17.225  0.962   9.846   1.00 97.64 264 A 1 
ATOM 2028 C CB  . ILE A 1 264 ? 18.839  3.580   8.603   1.00 97.43 264 A 1 
ATOM 2029 C CG1 . ILE A 1 264 ? 18.691  4.740   7.589   1.00 96.90 264 A 1 
ATOM 2030 C CG2 . ILE A 1 264 ? 19.323  2.320   7.861   1.00 97.06 264 A 1 
ATOM 2031 C CD1 . ILE A 1 264 ? 20.029  5.288   7.078   1.00 95.96 264 A 1 
ATOM 2032 N N   . ARG A 1 265 ? 18.084  2.208   11.506  1.00 97.43 265 A 1 
ATOM 2033 C CA  . ARG A 1 265 ? 18.108  1.114   12.500  1.00 97.54 265 A 1 
ATOM 2034 C C   . ARG A 1 265 ? 16.701  0.629   12.824  1.00 97.40 265 A 1 
ATOM 2035 O O   . ARG A 1 265 ? 16.460  -0.575  12.856  1.00 97.23 265 A 1 
ATOM 2036 C CB  . ARG A 1 265 ? 18.791  1.557   13.803  1.00 97.41 265 A 1 
ATOM 2037 C CG  . ARG A 1 265 ? 20.296  1.773   13.638  1.00 93.47 265 A 1 
ATOM 2038 C CD  . ARG A 1 265 ? 20.934  2.263   14.935  1.00 94.73 265 A 1 
ATOM 2039 N NE  . ARG A 1 265 ? 22.335  2.673   14.711  1.00 92.30 265 A 1 
ATOM 2040 C CZ  . ARG A 1 265 ? 23.335  1.862   14.415  1.00 92.94 265 A 1 
ATOM 2041 N NH1 . ARG A 1 265 ? 23.170  0.585   14.293  1.00 81.90 265 A 1 
ATOM 2042 N NH2 . ARG A 1 265 ? 24.532  2.316   14.222  1.00 84.47 265 A 1 
ATOM 2043 N N   . GLU A 1 266 ? 15.770  1.545   13.043  1.00 96.82 266 A 1 
ATOM 2044 C CA  . GLU A 1 266 ? 14.363  1.228   13.278  1.00 96.21 266 A 1 
ATOM 2045 C C   . GLU A 1 266 ? 13.736  0.510   12.078  1.00 96.72 266 A 1 
ATOM 2046 O O   . GLU A 1 266 ? 13.039  -0.493  12.250  1.00 96.63 266 A 1 
ATOM 2047 C CB  . GLU A 1 266 ? 13.594  2.514   13.588  1.00 95.40 266 A 1 
ATOM 2048 C CG  . GLU A 1 266 ? 13.948  3.089   14.968  1.00 92.79 266 A 1 
ATOM 2049 C CD  . GLU A 1 266 ? 13.110  4.326   15.325  1.00 89.06 266 A 1 
ATOM 2050 O OE1 . GLU A 1 266 ? 13.101  4.673   16.526  1.00 81.39 266 A 1 
ATOM 2051 O OE2 . GLU A 1 266 ? 12.429  4.871   14.422  1.00 81.15 266 A 1 
ATOM 2052 N N   . PHE A 1 267 ? 14.057  0.954   10.862  1.00 96.12 267 A 1 
ATOM 2053 C CA  . PHE A 1 267 ? 13.642  0.284   9.630   1.00 96.85 267 A 1 
ATOM 2054 C C   . PHE A 1 267 ? 14.185  -1.146  9.535   1.00 97.33 267 A 1 
ATOM 2055 O O   . PHE A 1 267 ? 13.437  -2.075  9.213   1.00 97.39 267 A 1 
ATOM 2056 C CB  . PHE A 1 267 ? 14.071  1.137   8.422   1.00 97.00 267 A 1 
ATOM 2057 C CG  . PHE A 1 267 ? 13.843  0.500   7.059   1.00 97.20 267 A 1 
ATOM 2058 C CD1 . PHE A 1 267 ? 14.779  0.701   6.022   1.00 96.00 267 A 1 
ATOM 2059 C CD2 . PHE A 1 267 ? 12.694  -0.272  6.808   1.00 96.25 267 A 1 
ATOM 2060 C CE1 . PHE A 1 267 ? 14.564  0.133   4.753   1.00 96.08 267 A 1 
ATOM 2061 C CE2 . PHE A 1 267 ? 12.487  -0.852  5.545   1.00 95.59 267 A 1 
ATOM 2062 C CZ  . PHE A 1 267 ? 13.418  -0.648  4.518   1.00 96.50 267 A 1 
ATOM 2063 N N   . ALA A 1 268 ? 15.461  -1.347  9.869   1.00 97.69 268 A 1 
ATOM 2064 C CA  . ALA A 1 268 ? 16.065  -2.676  9.909   1.00 97.79 268 A 1 
ATOM 2065 C C   . ALA A 1 268 ? 15.356  -3.575  10.932  1.00 97.65 268 A 1 
ATOM 2066 O O   . ALA A 1 268 ? 14.886  -4.655  10.571  1.00 97.61 268 A 1 
ATOM 2067 C CB  . ALA A 1 268 ? 17.567  -2.539  10.192  1.00 98.00 268 A 1 
ATOM 2068 N N   . ARG A 1 269 ? 15.184  -3.099  12.176  1.00 97.35 269 A 1 
ATOM 2069 C CA  . ARG A 1 269 ? 14.511  -3.848  13.253  1.00 97.01 269 A 1 
ATOM 2070 C C   . ARG A 1 269 ? 13.091  -4.247  12.883  1.00 96.64 269 A 1 
ATOM 2071 O O   . ARG A 1 269 ? 12.740  -5.415  13.005  1.00 96.25 269 A 1 
ATOM 2072 C CB  . ARG A 1 269 ? 14.488  -3.020  14.545  1.00 96.81 269 A 1 
ATOM 2073 C CG  . ARG A 1 269 ? 15.864  -2.946  15.201  1.00 95.30 269 A 1 
ATOM 2074 C CD  . ARG A 1 269 ? 15.798  -2.062  16.444  1.00 94.43 269 A 1 
ATOM 2075 N NE  . ARG A 1 269 ? 17.137  -1.886  17.019  1.00 92.73 269 A 1 
ATOM 2076 C CZ  . ARG A 1 269 ? 17.714  -0.759  17.360  1.00 91.98 269 A 1 
ATOM 2077 N NH1 . ARG A 1 269 ? 17.108  0.406   17.306  1.00 86.17 269 A 1 
ATOM 2078 N NH2 . ARG A 1 269 ? 18.948  -0.799  17.763  1.00 87.50 269 A 1 
ATOM 2079 N N   . ALA A 1 270 ? 12.286  -3.305  12.392  1.00 96.87 270 A 1 
ATOM 2080 C CA  . ALA A 1 270 ? 10.912  -3.588  11.989  1.00 96.57 270 A 1 
ATOM 2081 C C   . ALA A 1 270 ? 10.852  -4.620  10.851  1.00 96.67 270 A 1 
ATOM 2082 O O   . ALA A 1 270 ? 10.044  -5.548  10.900  1.00 96.38 270 A 1 
ATOM 2083 C CB  . ALA A 1 270 ? 10.235  -2.270  11.610  1.00 96.34 270 A 1 
ATOM 2084 N N   . SER A 1 271 ? 11.743  -4.512  9.855   1.00 97.52 271 A 1 
ATOM 2085 C CA  . SER A 1 271 ? 11.808  -5.452  8.727   1.00 97.71 271 A 1 
ATOM 2086 C C   . SER A 1 271 ? 12.197  -6.863  9.177   1.00 97.57 271 A 1 
ATOM 2087 O O   . SER A 1 271 ? 11.543  -7.837  8.799   1.00 97.40 271 A 1 
ATOM 2088 C CB  . SER A 1 271 ? 12.790  -4.950  7.664   1.00 97.97 271 A 1 
ATOM 2089 O OG  . SER A 1 271 ? 12.393  -3.679  7.185   1.00 97.32 271 A 1 
ATOM 2090 N N   . MET A 1 272 ? 13.212  -6.975  10.032  1.00 97.73 272 A 1 
ATOM 2091 C CA  . MET A 1 272 ? 13.639  -8.264  10.594  1.00 97.52 272 A 1 
ATOM 2092 C C   . MET A 1 272 ? 12.564  -8.870  11.503  1.00 96.92 272 A 1 
ATOM 2093 O O   . MET A 1 272 ? 12.278  -10.062 11.417  1.00 96.27 272 A 1 
ATOM 2094 C CB  . MET A 1 272 ? 14.941  -8.099  11.390  1.00 97.64 272 A 1 
ATOM 2095 C CG  . MET A 1 272 ? 16.128  -7.585  10.571  1.00 96.61 272 A 1 
ATOM 2096 S SD  . MET A 1 272 ? 16.663  -8.624  9.205   1.00 95.57 272 A 1 
ATOM 2097 C CE  . MET A 1 272 ? 17.902  -7.482  8.537   1.00 89.31 272 A 1 
ATOM 2098 N N   . MET A 1 273 ? 11.922  -8.050  12.343  1.00 96.95 273 A 1 
ATOM 2099 C CA  . MET A 1 273 ? 10.823  -8.486  13.208  1.00 95.76 273 A 1 
ATOM 2100 C C   . MET A 1 273 ? 9.645   -9.018  12.389  1.00 95.42 273 A 1 
ATOM 2101 O O   . MET A 1 273 ? 9.107   -10.078 12.704  1.00 94.56 273 A 1 
ATOM 2102 C CB  . MET A 1 273 ? 10.382  -7.322  14.110  1.00 94.69 273 A 1 
ATOM 2103 C CG  . MET A 1 273 ? 9.348   -7.764  15.155  1.00 85.89 273 A 1 
ATOM 2104 S SD  . MET A 1 273 ? 9.927   -9.029  16.328  1.00 83.26 273 A 1 
ATOM 2105 C CE  . MET A 1 273 ? 11.090  -8.039  17.300  1.00 71.19 273 A 1 
ATOM 2106 N N   . TYR A 1 274 ? 9.283   -8.336  11.306  1.00 96.10 274 A 1 
ATOM 2107 C CA  . TYR A 1 274 ? 8.230   -8.808  10.405  1.00 95.83 274 A 1 
ATOM 2108 C C   . TYR A 1 274 ? 8.610   -10.144 9.750   1.00 95.78 274 A 1 
ATOM 2109 O O   . TYR A 1 274 ? 7.796   -11.064 9.705   1.00 95.26 274 A 1 
ATOM 2110 C CB  . TYR A 1 274 ? 7.923   -7.723  9.366   1.00 95.84 274 A 1 
ATOM 2111 C CG  . TYR A 1 274 ? 6.557   -7.891  8.724   1.00 95.85 274 A 1 
ATOM 2112 C CD1 . TYR A 1 274 ? 6.357   -8.813  7.682   1.00 94.06 274 A 1 
ATOM 2113 C CD2 . TYR A 1 274 ? 5.475   -7.121  9.192   1.00 94.15 274 A 1 
ATOM 2114 C CE1 . TYR A 1 274 ? 5.077   -8.972  7.112   1.00 93.40 274 A 1 
ATOM 2115 C CE2 . TYR A 1 274 ? 4.195   -7.272  8.622   1.00 93.21 274 A 1 
ATOM 2116 C CZ  . TYR A 1 274 ? 3.996   -8.200  7.582   1.00 93.91 274 A 1 
ATOM 2117 O OH  . TYR A 1 274 ? 2.761   -8.345  7.035   1.00 92.84 274 A 1 
ATOM 2118 N N   . GLY A 1 275 ? 9.861   -10.286 9.307   1.00 97.10 275 A 1 
ATOM 2119 C CA  . GLY A 1 275 ? 10.396  -11.553 8.803   1.00 97.35 275 A 1 
ATOM 2120 C C   . GLY A 1 275 ? 10.272  -12.695 9.820   1.00 97.39 275 A 1 
ATOM 2121 O O   . GLY A 1 275 ? 9.732   -13.749 9.485   1.00 97.18 275 A 1 
ATOM 2122 N N   . LEU A 1 276 ? 10.655  -12.466 11.082  1.00 97.07 276 A 1 
ATOM 2123 C CA  . LEU A 1 276 ? 10.505  -13.437 12.176  1.00 96.55 276 A 1 
ATOM 2124 C C   . LEU A 1 276 ? 9.042   -13.821 12.413  1.00 96.19 276 A 1 
ATOM 2125 O O   . LEU A 1 276 ? 8.716   -15.004 12.492  1.00 94.98 276 A 1 
ATOM 2126 C CB  . LEU A 1 276 ? 11.086  -12.873 13.487  1.00 96.00 276 A 1 
ATOM 2127 C CG  . LEU A 1 276 ? 12.615  -12.802 13.569  1.00 90.77 276 A 1 
ATOM 2128 C CD1 . LEU A 1 276 ? 13.003  -12.149 14.896  1.00 88.86 276 A 1 
ATOM 2129 C CD2 . LEU A 1 276 ? 13.265  -14.180 13.516  1.00 89.68 276 A 1 
ATOM 2130 N N   . MET A 1 277 ? 8.141   -12.827 12.493  1.00 95.38 277 A 1 
ATOM 2131 C CA  . MET A 1 277 ? 6.708   -13.059 12.699  1.00 94.24 277 A 1 
ATOM 2132 C C   . MET A 1 277 ? 6.098   -13.924 11.594  1.00 95.06 277 A 1 
ATOM 2133 O O   . MET A 1 277 ? 5.241   -14.760 11.864  1.00 94.16 277 A 1 
ATOM 2134 C CB  . MET A 1 277 ? 5.964   -11.716 12.762  1.00 92.85 277 A 1 
ATOM 2135 C CG  . MET A 1 277 ? 6.210   -10.964 14.076  1.00 88.52 277 A 1 
ATOM 2136 S SD  . MET A 1 277 ? 5.522   -9.288  14.157  1.00 85.22 277 A 1 
ATOM 2137 C CE  . MET A 1 277 ? 3.771   -9.579  13.811  1.00 74.23 277 A 1 
ATOM 2138 N N   . ARG A 1 278 ? 6.548   -13.735 10.360  1.00 95.46 278 A 1 
ATOM 2139 C CA  . ARG A 1 278 ? 6.071   -14.479 9.185   1.00 95.85 278 A 1 
ATOM 2140 C C   . ARG A 1 278 ? 6.870   -15.745 8.895   1.00 97.09 278 A 1 
ATOM 2141 O O   . ARG A 1 278 ? 6.428   -16.541 8.063   1.00 96.57 278 A 1 
ATOM 2142 C CB  . ARG A 1 278 ? 6.039   -13.537 7.972   1.00 95.21 278 A 1 
ATOM 2143 C CG  . ARG A 1 278 ? 5.054   -12.366 8.158   1.00 92.05 278 A 1 
ATOM 2144 C CD  . ARG A 1 278 ? 3.609   -12.851 8.407   1.00 89.76 278 A 1 
ATOM 2145 N NE  . ARG A 1 278 ? 3.064   -13.545 7.229   1.00 87.31 278 A 1 
ATOM 2146 C CZ  . ARG A 1 278 ? 2.343   -12.974 6.286   1.00 86.46 278 A 1 
ATOM 2147 N NH1 . ARG A 1 278 ? 2.016   -11.726 6.336   1.00 78.54 278 A 1 
ATOM 2148 N NH2 . ARG A 1 278 ? 1.937   -13.643 5.249   1.00 78.44 278 A 1 
ATOM 2149 N N   . LYS A 1 279 ? 8.004   -15.950 9.567   1.00 96.87 279 A 1 
ATOM 2150 C CA  . LYS A 1 279 ? 8.997   -16.994 9.276   1.00 97.87 279 A 1 
ATOM 2151 C C   . LYS A 1 279 ? 9.469   -16.936 7.818   1.00 98.36 279 A 1 
ATOM 2152 O O   . LYS A 1 279 ? 9.541   -17.953 7.127   1.00 98.06 279 A 1 
ATOM 2153 C CB  . LYS A 1 279 ? 8.486   -18.381 9.687   1.00 97.78 279 A 1 
ATOM 2154 C CG  . LYS A 1 279 ? 8.009   -18.435 11.137  1.00 96.42 279 A 1 
ATOM 2155 C CD  . LYS A 1 279 ? 7.564   -19.858 11.483  1.00 93.53 279 A 1 
ATOM 2156 C CE  . LYS A 1 279 ? 7.089   -19.899 12.934  1.00 88.76 279 A 1 
ATOM 2157 N NZ  . LYS A 1 279 ? 6.723   -21.275 13.343  1.00 79.42 279 A 1 
ATOM 2158 N N   . TRP A 1 280 ? 9.727   -15.723 7.335   1.00 98.23 280 A 1 
ATOM 2159 C CA  . TRP A 1 280 ? 10.115  -15.453 5.953   1.00 98.43 280 A 1 
ATOM 2160 C C   . TRP A 1 280 ? 11.484  -14.775 5.868   1.00 98.65 280 A 1 
ATOM 2161 O O   . TRP A 1 280 ? 11.802  -13.942 6.718   1.00 98.38 280 A 1 
ATOM 2162 C CB  . TRP A 1 280 ? 9.045   -14.588 5.266   1.00 98.05 280 A 1 
ATOM 2163 C CG  . TRP A 1 280 ? 7.772   -15.275 4.886   1.00 97.67 280 A 1 
ATOM 2164 C CD1 . TRP A 1 280 ? 7.501   -16.598 4.965   1.00 95.69 280 A 1 
ATOM 2165 C CD2 . TRP A 1 280 ? 6.562   -14.669 4.346   1.00 96.25 280 A 1 
ATOM 2166 N NE1 . TRP A 1 280 ? 6.220   -16.851 4.526   1.00 94.41 280 A 1 
ATOM 2167 C CE2 . TRP A 1 280 ? 5.593   -15.693 4.129   1.00 95.68 280 A 1 
ATOM 2168 C CE3 . TRP A 1 280 ? 6.188   -13.351 4.015   1.00 94.79 280 A 1 
ATOM 2169 C CZ2 . TRP A 1 280 ? 4.317   -15.424 3.631   1.00 93.27 280 A 1 
ATOM 2170 C CZ3 . TRP A 1 280 ? 4.904   -13.066 3.511   1.00 92.14 280 A 1 
ATOM 2171 C CH2 . TRP A 1 280 ? 3.972   -14.100 3.322   1.00 91.21 280 A 1 
ATOM 2172 N N   . PRO A 1 281 ? 12.278  -15.069 4.825   1.00 98.54 281 A 1 
ATOM 2173 C CA  . PRO A 1 281 ? 13.525  -14.357 4.579   1.00 98.56 281 A 1 
ATOM 2174 C C   . PRO A 1 281 ? 13.273  -12.865 4.331   1.00 98.69 281 A 1 
ATOM 2175 O O   . PRO A 1 281 ? 12.215  -12.466 3.832   1.00 98.54 281 A 1 
ATOM 2176 C CB  . PRO A 1 281 ? 14.164  -15.040 3.370   1.00 98.12 281 A 1 
ATOM 2177 C CG  . PRO A 1 281 ? 12.971  -15.613 2.616   1.00 96.40 281 A 1 
ATOM 2178 C CD  . PRO A 1 281 ? 12.018  -16.004 3.741   1.00 98.22 281 A 1 
ATOM 2179 N N   . VAL A 1 282 ? 14.279  -12.051 4.657   1.00 98.49 282 A 1 
ATOM 2180 C CA  . VAL A 1 282 ? 14.248  -10.594 4.494   1.00 98.64 282 A 1 
ATOM 2181 C C   . VAL A 1 282 ? 15.336  -10.174 3.515   1.00 98.64 282 A 1 
ATOM 2182 O O   . VAL A 1 282 ? 16.505  -10.507 3.694   1.00 98.39 282 A 1 
ATOM 2183 C CB  . VAL A 1 282 ? 14.401  -9.865  5.841   1.00 98.54 282 A 1 
ATOM 2184 C CG1 . VAL A 1 282 ? 14.278  -8.343  5.662   1.00 97.71 282 A 1 
ATOM 2185 C CG2 . VAL A 1 282 ? 13.334  -10.305 6.851   1.00 97.39 282 A 1 
ATOM 2186 N N   . TYR A 1 283 ? 14.959  -9.411  2.513   1.00 98.69 283 A 1 
ATOM 2187 C CA  . TYR A 1 283 ? 15.879  -8.842  1.531   1.00 98.64 283 A 1 
ATOM 2188 C C   . TYR A 1 283 ? 15.844  -7.319  1.617   1.00 98.61 283 A 1 
ATOM 2189 O O   . TYR A 1 283 ? 14.780  -6.732  1.448   1.00 98.35 283 A 1 
ATOM 2190 C CB  . TYR A 1 283 ? 15.515  -9.331  0.128   1.00 98.56 283 A 1 
ATOM 2191 C CG  . TYR A 1 283 ? 15.639  -10.832 -0.034  1.00 98.49 283 A 1 
ATOM 2192 C CD1 . TYR A 1 283 ? 16.898  -11.412 -0.279  1.00 97.68 283 A 1 
ATOM 2193 C CD2 . TYR A 1 283 ? 14.503  -11.656 0.101   1.00 97.88 283 A 1 
ATOM 2194 C CE1 . TYR A 1 283 ? 17.024  -12.809 -0.391  1.00 97.59 283 A 1 
ATOM 2195 C CE2 . TYR A 1 283 ? 14.626  -13.053 -0.009  1.00 97.52 283 A 1 
ATOM 2196 C CZ  . TYR A 1 283 ? 15.888  -13.631 -0.254  1.00 97.83 283 A 1 
ATOM 2197 O OH  . TYR A 1 283 ? 16.010  -14.980 -0.354  1.00 97.00 283 A 1 
ATOM 2198 N N   . LEU A 1 284 ? 16.990  -6.675  1.842   1.00 98.53 284 A 1 
ATOM 2199 C CA  . LEU A 1 284 ? 17.130  -5.225  1.675   1.00 98.52 284 A 1 
ATOM 2200 C C   . LEU A 1 284 ? 17.575  -4.922  0.248   1.00 98.45 284 A 1 
ATOM 2201 O O   . LEU A 1 284 ? 18.580  -5.469  -0.213  1.00 98.02 284 A 1 
ATOM 2202 C CB  . LEU A 1 284 ? 18.127  -4.656  2.700   1.00 98.42 284 A 1 
ATOM 2203 C CG  . LEU A 1 284 ? 18.497  -3.172  2.464   1.00 98.13 284 A 1 
ATOM 2204 C CD1 . LEU A 1 284 ? 17.325  -2.225  2.703   1.00 96.91 284 A 1 
ATOM 2205 C CD2 . LEU A 1 284 ? 19.651  -2.761  3.373   1.00 97.12 284 A 1 
ATOM 2206 N N   . SER A 1 285 ? 16.892  -3.987  -0.410  1.00 98.22 285 A 1 
ATOM 2207 C CA  . SER A 1 285 ? 17.299  -3.496  -1.726  1.00 97.80 285 A 1 
ATOM 2208 C C   . SER A 1 285 ? 17.748  -2.043  -1.702  1.00 97.69 285 A 1 
ATOM 2209 O O   . SER A 1 285 ? 17.034  -1.159  -1.230  1.00 96.63 285 A 1 
ATOM 2210 C CB  . SER A 1 285 ? 16.187  -3.676  -2.739  1.00 96.85 285 A 1 
ATOM 2211 O OG  . SER A 1 285 ? 16.083  -5.049  -3.037  1.00 91.95 285 A 1 
ATOM 2212 N N   . THR A 1 286 ? 18.925  -1.797  -2.265  1.00 97.94 286 A 1 
ATOM 2213 C CA  . THR A 1 286 ? 19.476  -0.450  -2.485  1.00 97.78 286 A 1 
ATOM 2214 C C   . THR A 1 286 ? 20.227  -0.383  -3.822  1.00 97.82 286 A 1 
ATOM 2215 O O   . THR A 1 286 ? 20.319  -1.371  -4.561  1.00 97.29 286 A 1 
ATOM 2216 C CB  . THR A 1 286 ? 20.401  0.007   -1.339  1.00 97.44 286 A 1 
ATOM 2217 O OG1 . THR A 1 286 ? 21.663  -0.615  -1.444  1.00 96.35 286 A 1 
ATOM 2218 C CG2 . THR A 1 286 ? 19.859  -0.221  0.068   1.00 96.30 286 A 1 
ATOM 2219 N N   . LYS A 1 287 ? 20.818  0.795   -4.127  1.00 97.69 287 A 1 
ATOM 2220 C CA  . LYS A 1 287 ? 21.743  0.977   -5.255  1.00 97.69 287 A 1 
ATOM 2221 C C   . LYS A 1 287 ? 23.100  1.515   -4.783  1.00 97.90 287 A 1 
ATOM 2222 O O   . LYS A 1 287 ? 23.626  2.494   -5.315  1.00 97.22 287 A 1 
ATOM 2223 C CB  . LYS A 1 287 ? 21.058  1.822   -6.352  1.00 97.43 287 A 1 
ATOM 2224 C CG  . LYS A 1 287 ? 21.699  1.653   -7.747  1.00 95.65 287 A 1 
ATOM 2225 C CD  . LYS A 1 287 ? 21.409  0.289   -8.383  1.00 93.63 287 A 1 
ATOM 2226 C CE  . LYS A 1 287 ? 22.050  0.159   -9.766  1.00 92.05 287 A 1 
ATOM 2227 N NZ  . LYS A 1 287 ? 21.800  -1.176  -10.352 1.00 87.02 287 A 1 
ATOM 2228 N N   . ASN A 1 288 ? 23.686  0.865   -3.778  1.00 97.23 288 A 1 
ATOM 2229 C CA  . ASN A 1 288 ? 24.931  1.316   -3.134  1.00 97.42 288 A 1 
ATOM 2230 C C   . ASN A 1 288 ? 26.165  1.326   -4.059  1.00 97.52 288 A 1 
ATOM 2231 O O   . ASN A 1 288 ? 27.169  1.967   -3.748  1.00 96.17 288 A 1 
ATOM 2232 C CB  . ASN A 1 288 ? 25.187  0.458   -1.882  1.00 97.18 288 A 1 
ATOM 2233 C CG  . ASN A 1 288 ? 25.683  -0.938  -2.218  1.00 96.53 288 A 1 
ATOM 2234 O OD1 . ASN A 1 288 ? 25.122  -1.657  -3.024  1.00 91.52 288 A 1 
ATOM 2235 N ND2 . ASN A 1 288 ? 26.784  -1.350  -1.648  1.00 92.66 288 A 1 
ATOM 2236 N N   . THR A 1 289 ? 26.119  0.671   -5.211  1.00 97.38 289 A 1 
ATOM 2237 C CA  . THR A 1 289 ? 27.169  0.790   -6.243  1.00 97.07 289 A 1 
ATOM 2238 C C   . THR A 1 289 ? 27.215  2.191   -6.864  1.00 97.14 289 A 1 
ATOM 2239 O O   . THR A 1 289 ? 28.301  2.642   -7.248  1.00 95.71 289 A 1 
ATOM 2240 C CB  . THR A 1 289 ? 26.964  -0.249  -7.353  1.00 96.98 289 A 1 
ATOM 2241 O OG1 . THR A 1 289 ? 25.633  -0.208  -7.823  1.00 95.03 289 A 1 
ATOM 2242 C CG2 . THR A 1 289 ? 27.233  -1.667  -6.853  1.00 94.03 289 A 1 
ATOM 2243 N N   . ILE A 1 290 ? 26.085  2.898   -6.889  1.00 96.61 290 A 1 
ATOM 2244 C CA  . ILE A 1 290 ? 25.943  4.281   -7.361  1.00 96.19 290 A 1 
ATOM 2245 C C   . ILE A 1 290 ? 25.990  5.249   -6.174  1.00 96.20 290 A 1 
ATOM 2246 O O   . ILE A 1 290 ? 26.906  6.068   -6.084  1.00 95.11 290 A 1 
ATOM 2247 C CB  . ILE A 1 290 ? 24.651  4.434   -8.200  1.00 96.08 290 A 1 
ATOM 2248 C CG1 . ILE A 1 290 ? 24.585  3.432   -9.383  1.00 94.66 290 A 1 
ATOM 2249 C CG2 . ILE A 1 290 ? 24.501  5.879   -8.706  1.00 94.46 290 A 1 
ATOM 2250 C CD1 . ILE A 1 290 ? 25.759  3.500   -10.373 1.00 90.35 290 A 1 
ATOM 2251 N N   . LEU A 1 291 ? 25.076  5.125   -5.219  1.00 96.36 291 A 1 
ATOM 2252 C CA  . LEU A 1 291 ? 24.999  5.966   -4.018  1.00 96.15 291 A 1 
ATOM 2253 C C   . LEU A 1 291 ? 25.839  5.368   -2.879  1.00 96.77 291 A 1 
ATOM 2254 O O   . LEU A 1 291 ? 25.321  4.918   -1.859  1.00 95.94 291 A 1 
ATOM 2255 C CB  . LEU A 1 291 ? 23.523  6.182   -3.624  1.00 95.26 291 A 1 
ATOM 2256 C CG  . LEU A 1 291 ? 22.663  6.921   -4.665  1.00 92.11 291 A 1 
ATOM 2257 C CD1 . LEU A 1 291 ? 21.233  7.046   -4.140  1.00 86.57 291 A 1 
ATOM 2258 C CD2 . LEU A 1 291 ? 23.189  8.326   -4.965  1.00 86.90 291 A 1 
ATOM 2259 N N   . LYS A 1 292 ? 27.159  5.365   -3.058  1.00 96.72 292 A 1 
ATOM 2260 C CA  . LYS A 1 292 ? 28.092  4.642   -2.177  1.00 96.71 292 A 1 
ATOM 2261 C C   . LYS A 1 292 ? 27.977  5.018   -0.698  1.00 97.16 292 A 1 
ATOM 2262 O O   . LYS A 1 292 ? 28.024  4.130   0.144   1.00 96.23 292 A 1 
ATOM 2263 C CB  . LYS A 1 292 ? 29.540  4.856   -2.645  1.00 96.12 292 A 1 
ATOM 2264 C CG  . LYS A 1 292 ? 29.774  4.344   -4.066  1.00 93.67 292 A 1 
ATOM 2265 C CD  . LYS A 1 292 ? 31.249  4.460   -4.465  1.00 89.34 292 A 1 
ATOM 2266 C CE  . LYS A 1 292 ? 31.455  4.113   -5.941  1.00 86.62 292 A 1 
ATOM 2267 N NZ  . LYS A 1 292 ? 31.027  2.726   -6.276  1.00 78.77 292 A 1 
ATOM 2268 N N   . ALA A 1 293 ? 27.844  6.307   -0.383  1.00 97.12 293 A 1 
ATOM 2269 C CA  . ALA A 1 293 ? 27.716  6.772   0.995   1.00 96.98 293 A 1 
ATOM 2270 C C   . ALA A 1 293 ? 26.277  6.620   1.503   1.00 97.43 293 A 1 
ATOM 2271 O O   . ALA A 1 293 ? 26.061  6.051   2.565   1.00 96.71 293 A 1 
ATOM 2272 C CB  . ALA A 1 293 ? 28.205  8.223   1.074   1.00 96.22 293 A 1 
ATOM 2273 N N   . TYR A 1 294 ? 25.285  7.085   0.742   1.00 96.69 294 A 1 
ATOM 2274 C CA  . TYR A 1 294 ? 23.884  7.113   1.176   1.00 96.82 294 A 1 
ATOM 2275 C C   . TYR A 1 294 ? 23.291  5.701   1.282   1.00 97.32 294 A 1 
ATOM 2276 O O   . TYR A 1 294 ? 22.924  5.251   2.358   1.00 96.89 294 A 1 
ATOM 2277 C CB  . TYR A 1 294 ? 23.078  8.008   0.222   1.00 96.32 294 A 1 
ATOM 2278 C CG  . TYR A 1 294 ? 21.764  8.495   0.794   1.00 96.44 294 A 1 
ATOM 2279 C CD1 . TYR A 1 294 ? 20.647  7.642   0.871   1.00 95.18 294 A 1 
ATOM 2280 C CD2 . TYR A 1 294 ? 21.659  9.825   1.243   1.00 95.48 294 A 1 
ATOM 2281 C CE1 . TYR A 1 294 ? 19.428  8.113   1.396   1.00 94.84 294 A 1 
ATOM 2282 C CE2 . TYR A 1 294 ? 20.442  10.303  1.761   1.00 94.71 294 A 1 
ATOM 2283 C CZ  . TYR A 1 294 ? 19.325  9.448   1.835   1.00 95.44 294 A 1 
ATOM 2284 O OH  . TYR A 1 294 ? 18.153  9.924   2.324   1.00 94.55 294 A 1 
ATOM 2285 N N   . ASP A 1 295 ? 23.265  4.961   0.178   1.00 97.17 295 A 1 
ATOM 2286 C CA  . ASP A 1 295 ? 22.732  3.596   0.148   1.00 97.56 295 A 1 
ATOM 2287 C C   . ASP A 1 295 ? 23.673  2.604   0.851   1.00 97.78 295 A 1 
ATOM 2288 O O   . ASP A 1 295 ? 23.219  1.626   1.440   1.00 97.13 295 A 1 
ATOM 2289 C CB  . ASP A 1 295 ? 22.473  3.178   -1.307  1.00 97.33 295 A 1 
ATOM 2290 C CG  . ASP A 1 295 ? 21.223  3.815   -1.922  1.00 96.86 295 A 1 
ATOM 2291 O OD1 . ASP A 1 295 ? 20.807  4.914   -1.496  1.00 94.14 295 A 1 
ATOM 2292 O OD2 . ASP A 1 295 ? 20.629  3.187   -2.824  1.00 94.14 295 A 1 
ATOM 2293 N N   . GLY A 1 296 ? 24.975  2.885   0.833   1.00 97.75 296 A 1 
ATOM 2294 C CA  . GLY A 1 296 ? 25.958  2.145   1.625   1.00 97.72 296 A 1 
ATOM 2295 C C   . GLY A 1 296 ? 25.634  2.190   3.117   1.00 98.03 296 A 1 
ATOM 2296 O O   . GLY A 1 296 ? 25.690  1.153   3.774   1.00 97.73 296 A 1 
ATOM 2297 N N   . ARG A 1 297 ? 25.202  3.342   3.632   1.00 97.50 297 A 1 
ATOM 2298 C CA  . ARG A 1 297 ? 24.825  3.488   5.043   1.00 97.76 297 A 1 
ATOM 2299 C C   . ARG A 1 297 ? 23.622  2.620   5.423   1.00 98.02 297 A 1 
ATOM 2300 O O   . ARG A 1 297 ? 23.638  2.019   6.496   1.00 97.84 297 A 1 
ATOM 2301 C CB  . ARG A 1 297 ? 24.601  4.975   5.368   1.00 97.62 297 A 1 
ATOM 2302 C CG  . ARG A 1 297 ? 24.474  5.262   6.877   1.00 95.99 297 A 1 
ATOM 2303 C CD  . ARG A 1 297 ? 25.728  4.818   7.627   1.00 95.06 297 A 1 
ATOM 2304 N NE  . ARG A 1 297 ? 25.692  5.180   9.044   1.00 93.86 297 A 1 
ATOM 2305 C CZ  . ARG A 1 297 ? 26.424  4.633   9.998   1.00 93.79 297 A 1 
ATOM 2306 N NH1 . ARG A 1 297 ? 27.281  3.677   9.758   1.00 88.65 297 A 1 
ATOM 2307 N NH2 . ARG A 1 297 ? 26.298  5.040   11.221  1.00 89.49 297 A 1 
ATOM 2308 N N   . PHE A 1 298 ? 22.621  2.490   4.559   1.00 97.85 298 A 1 
ATOM 2309 C CA  . PHE A 1 298 ? 21.506  1.556   4.764   1.00 97.82 298 A 1 
ATOM 2310 C C   . PHE A 1 298 ? 22.007  0.114   4.861   1.00 98.04 298 A 1 
ATOM 2311 O O   . PHE A 1 298 ? 21.655  -0.600  5.800   1.00 97.77 298 A 1 
ATOM 2312 C CB  . PHE A 1 298 ? 20.479  1.665   3.627   1.00 97.45 298 A 1 
ATOM 2313 C CG  . PHE A 1 298 ? 19.478  2.787   3.781   1.00 97.44 298 A 1 
ATOM 2314 C CD1 . PHE A 1 298 ? 18.179  2.497   4.250   1.00 96.14 298 A 1 
ATOM 2315 C CD2 . PHE A 1 298 ? 19.816  4.102   3.435   1.00 96.47 298 A 1 
ATOM 2316 C CE1 . PHE A 1 298 ? 17.229  3.521   4.363   1.00 95.74 298 A 1 
ATOM 2317 C CE2 . PHE A 1 298 ? 18.868  5.128   3.552   1.00 95.72 298 A 1 
ATOM 2318 C CZ  . PHE A 1 298 ? 17.571  4.841   4.012   1.00 96.30 298 A 1 
ATOM 2319 N N   . LYS A 1 299 ? 22.848  -0.304  3.905   1.00 98.20 299 A 1 
ATOM 2320 C CA  . LYS A 1 299 ? 23.428  -1.649  3.894   1.00 98.19 299 A 1 
ATOM 2321 C C   . LYS A 1 299 ? 24.193  -1.942  5.186   1.00 98.31 299 A 1 
ATOM 2322 O O   . LYS A 1 299 ? 23.952  -2.970  5.808   1.00 98.16 299 A 1 
ATOM 2323 C CB  . LYS A 1 299 ? 24.311  -1.797  2.650   1.00 97.95 299 A 1 
ATOM 2324 C CG  . LYS A 1 299 ? 24.953  -3.186  2.588   1.00 96.37 299 A 1 
ATOM 2325 C CD  . LYS A 1 299 ? 26.006  -3.255  1.488   1.00 94.41 299 A 1 
ATOM 2326 C CE  . LYS A 1 299 ? 26.737  -4.586  1.652   1.00 89.57 299 A 1 
ATOM 2327 N NZ  . LYS A 1 299 ? 27.917  -4.662  0.766   1.00 83.26 299 A 1 
ATOM 2328 N N   . ASP A 1 300 ? 25.080  -1.033  5.595   1.00 98.23 300 A 1 
ATOM 2329 C CA  . ASP A 1 300 ? 25.954  -1.228  6.756   1.00 98.20 300 A 1 
ATOM 2330 C C   . ASP A 1 300 ? 25.145  -1.313  8.061   1.00 98.37 300 A 1 
ATOM 2331 O O   . ASP A 1 300 ? 25.374  -2.201  8.877   1.00 98.09 300 A 1 
ATOM 2332 C CB  . ASP A 1 300 ? 26.987  -0.089  6.827   1.00 97.89 300 A 1 
ATOM 2333 C CG  . ASP A 1 300 ? 27.963  -0.020  5.641   1.00 96.68 300 A 1 
ATOM 2334 O OD1 . ASP A 1 300 ? 28.095  -1.019  4.895   1.00 94.21 300 A 1 
ATOM 2335 O OD2 . ASP A 1 300 ? 28.576  1.060   5.477   1.00 93.88 300 A 1 
ATOM 2336 N N   . ILE A 1 301 ? 24.144  -0.432  8.244   1.00 98.37 301 A 1 
ATOM 2337 C CA  . ILE A 1 301 ? 23.282  -0.441  9.435   1.00 98.44 301 A 1 
ATOM 2338 C C   . ILE A 1 301 ? 22.393  -1.689  9.477   1.00 98.54 301 A 1 
ATOM 2339 O O   . ILE A 1 301 ? 22.222  -2.281  10.541  1.00 98.40 301 A 1 
ATOM 2340 C CB  . ILE A 1 301 ? 22.452  0.860   9.508   1.00 98.32 301 A 1 
ATOM 2341 C CG1 . ILE A 1 301 ? 23.380  2.055   9.834   1.00 97.65 301 A 1 
ATOM 2342 C CG2 . ILE A 1 301 ? 21.339  0.755   10.568  1.00 97.67 301 A 1 
ATOM 2343 C CD1 . ILE A 1 301 ? 22.698  3.422   9.740   1.00 95.91 301 A 1 
ATOM 2344 N N   . PHE A 1 302 ? 21.819  -2.108  8.349   1.00 98.41 302 A 1 
ATOM 2345 C CA  . PHE A 1 302 ? 21.028  -3.341  8.299   1.00 98.41 302 A 1 
ATOM 2346 C C   . PHE A 1 302 ? 21.870  -4.565  8.661   1.00 98.42 302 A 1 
ATOM 2347 O O   . PHE A 1 302 ? 21.412  -5.404  9.434   1.00 98.05 302 A 1 
ATOM 2348 C CB  . PHE A 1 302 ? 20.408  -3.524  6.913   1.00 98.24 302 A 1 
ATOM 2349 C CG  . PHE A 1 302 ? 18.977  -3.051  6.797   1.00 98.29 302 A 1 
ATOM 2350 C CD1 . PHE A 1 302 ? 17.945  -4.001  6.630   1.00 97.39 302 A 1 
ATOM 2351 C CD2 . PHE A 1 302 ? 18.661  -1.683  6.847   1.00 97.47 302 A 1 
ATOM 2352 C CE1 . PHE A 1 302 ? 16.614  -3.580  6.489   1.00 96.99 302 A 1 
ATOM 2353 C CE2 . PHE A 1 302 ? 17.328  -1.263  6.713   1.00 96.84 302 A 1 
ATOM 2354 C CZ  . PHE A 1 302 ? 16.303  -2.212  6.525   1.00 97.84 302 A 1 
ATOM 2355 N N   . GLU A 1 303 ? 23.089  -4.646  8.136   1.00 98.50 303 A 1 
ATOM 2356 C CA  . GLU A 1 303 ? 24.013  -5.727  8.466   1.00 98.46 303 A 1 
ATOM 2357 C C   . GLU A 1 303 ? 24.383  -5.708  9.954   1.00 98.47 303 A 1 
ATOM 2358 O O   . GLU A 1 303 ? 24.323  -6.744  10.611  1.00 98.26 303 A 1 
ATOM 2359 C CB  . GLU A 1 303 ? 25.257  -5.614  7.568   1.00 98.27 303 A 1 
ATOM 2360 C CG  . GLU A 1 303 ? 26.227  -6.798  7.719   1.00 96.10 303 A 1 
ATOM 2361 C CD  . GLU A 1 303 ? 25.602  -8.153  7.346   1.00 95.96 303 A 1 
ATOM 2362 O OE1 . GLU A 1 303 ? 26.025  -9.169  7.938   1.00 88.32 303 A 1 
ATOM 2363 O OE2 . GLU A 1 303 ? 24.726  -8.181  6.449   1.00 89.73 303 A 1 
ATOM 2364 N N   . GLU A 1 304 ? 24.676  -4.533  10.514  1.00 98.37 304 A 1 
ATOM 2365 C CA  . GLU A 1 304 ? 24.957  -4.367  11.946  1.00 98.24 304 A 1 
ATOM 2366 C C   . GLU A 1 304 ? 23.790  -4.863  12.816  1.00 98.32 304 A 1 
ATOM 2367 O O   . GLU A 1 304 ? 23.992  -5.688  13.711  1.00 97.89 304 A 1 
ATOM 2368 C CB  . GLU A 1 304 ? 25.262  -2.882  12.225  1.00 97.80 304 A 1 
ATOM 2369 C CG  . GLU A 1 304 ? 25.679  -2.605  13.681  1.00 92.69 304 A 1 
ATOM 2370 C CD  . GLU A 1 304 ? 25.666  -1.099  14.008  1.00 90.52 304 A 1 
ATOM 2371 O OE1 . GLU A 1 304 ? 25.443  -0.749  15.187  1.00 80.85 304 A 1 
ATOM 2372 O OE2 . GLU A 1 304 ? 25.753  -0.234  13.104  1.00 84.76 304 A 1 
ATOM 2373 N N   . VAL A 1 305 ? 22.565  -4.409  12.534  1.00 98.35 305 A 1 
ATOM 2374 C CA  . VAL A 1 305 ? 21.352  -4.812  13.266  1.00 98.20 305 A 1 
ATOM 2375 C C   . VAL A 1 305 ? 21.099  -6.312  13.119  1.00 98.30 305 A 1 
ATOM 2376 O O   . VAL A 1 305 ? 20.774  -6.982  14.102  1.00 98.02 305 A 1 
ATOM 2377 C CB  . VAL A 1 305 ? 20.137  -3.989  12.790  1.00 97.94 305 A 1 
ATOM 2378 C CG1 . VAL A 1 305 ? 18.801  -4.516  13.327  1.00 96.92 305 A 1 
ATOM 2379 C CG2 . VAL A 1 305 ? 20.260  -2.529  13.251  1.00 96.88 305 A 1 
ATOM 2380 N N   . TYR A 1 306 ? 21.272  -6.862  11.919  1.00 98.28 306 A 1 
ATOM 2381 C CA  . TYR A 1 306 ? 21.114  -8.295  11.694  1.00 98.36 306 A 1 
ATOM 2382 C C   . TYR A 1 306 ? 22.088  -9.108  12.548  1.00 98.40 306 A 1 
ATOM 2383 O O   . TYR A 1 306 ? 21.650  -9.958  13.327  1.00 98.33 306 A 1 
ATOM 2384 C CB  . TYR A 1 306 ? 21.284  -8.617  10.205  1.00 98.46 306 A 1 
ATOM 2385 C CG  . TYR A 1 306 ? 21.278  -10.107 9.915   1.00 98.38 306 A 1 
ATOM 2386 C CD1 . TYR A 1 306 ? 22.436  -10.732 9.408   1.00 97.19 306 A 1 
ATOM 2387 C CD2 . TYR A 1 306 ? 20.130  -10.872 10.189  1.00 97.74 306 A 1 
ATOM 2388 C CE1 . TYR A 1 306 ? 22.432  -12.115 9.153   1.00 97.46 306 A 1 
ATOM 2389 C CE2 . TYR A 1 306 ? 20.123  -12.256 9.941   1.00 97.41 306 A 1 
ATOM 2390 C CZ  . TYR A 1 306 ? 21.274  -12.878 9.414   1.00 97.90 306 A 1 
ATOM 2391 O OH  . TYR A 1 306 ? 21.267  -14.213 9.160   1.00 97.13 306 A 1 
ATOM 2392 N N   . GLN A 1 307 ? 23.380  -8.807  12.454  1.00 98.51 307 A 1 
ATOM 2393 C CA  . GLN A 1 307 ? 24.426  -9.567  13.150  1.00 98.46 307 A 1 
ATOM 2394 C C   . GLN A 1 307 ? 24.304  -9.477  14.674  1.00 98.44 307 A 1 
ATOM 2395 O O   . GLN A 1 307 ? 24.536  -10.469 15.366  1.00 98.08 307 A 1 
ATOM 2396 C CB  . GLN A 1 307 ? 25.810  -9.065  12.707  1.00 98.34 307 A 1 
ATOM 2397 C CG  . GLN A 1 307 ? 26.144  -9.385  11.237  1.00 97.16 307 A 1 
ATOM 2398 C CD  . GLN A 1 307 ? 26.207  -10.873 10.910  1.00 97.35 307 A 1 
ATOM 2399 O OE1 . GLN A 1 307 ? 26.392  -11.743 11.754  1.00 92.23 307 A 1 
ATOM 2400 N NE2 . GLN A 1 307 ? 26.051  -11.231 9.654   1.00 92.22 307 A 1 
ATOM 2401 N N   . THR A 1 308 ? 23.916  -8.311  15.204  1.00 98.37 308 A 1 
ATOM 2402 C CA  . THR A 1 308 ? 23.888  -8.053  16.654  1.00 98.21 308 A 1 
ATOM 2403 C C   . THR A 1 308 ? 22.574  -8.452  17.324  1.00 98.26 308 A 1 
ATOM 2404 O O   . THR A 1 308 ? 22.592  -8.919  18.461  1.00 97.66 308 A 1 
ATOM 2405 C CB  . THR A 1 308 ? 24.207  -6.583  16.965  1.00 98.00 308 A 1 
ATOM 2406 O OG1 . THR A 1 308 ? 23.328  -5.720  16.287  1.00 95.18 308 A 1 
ATOM 2407 C CG2 . THR A 1 308 ? 25.631  -6.197  16.558  1.00 92.79 308 A 1 
ATOM 2408 N N   . GLU A 1 309 ? 21.429  -8.316  16.644  1.00 97.92 309 A 1 
ATOM 2409 C CA  . GLU A 1 309 ? 20.102  -8.452  17.267  1.00 97.72 309 A 1 
ATOM 2410 C C   . GLU A 1 309 ? 19.286  -9.643  16.736  1.00 97.94 309 A 1 
ATOM 2411 O O   . GLU A 1 309 ? 18.448  -10.193 17.468  1.00 97.26 309 A 1 
ATOM 2412 C CB  . GLU A 1 309 ? 19.306  -7.137  17.113  1.00 97.26 309 A 1 
ATOM 2413 C CG  . GLU A 1 309 ? 19.997  -5.885  17.691  1.00 96.57 309 A 1 
ATOM 2414 C CD  . GLU A 1 309 ? 19.148  -4.605  17.541  1.00 96.41 309 A 1 
ATOM 2415 O OE1 . GLU A 1 309 ? 19.709  -3.493  17.401  1.00 91.99 309 A 1 
ATOM 2416 O OE2 . GLU A 1 309 ? 17.897  -4.691  17.586  1.00 93.26 309 A 1 
ATOM 2417 N N   . PHE A 1 310 ? 19.488  -10.053 15.488  1.00 98.08 310 A 1 
ATOM 2418 C CA  . PHE A 1 310 ? 18.572  -10.971 14.796  1.00 98.02 310 A 1 
ATOM 2419 C C   . PHE A 1 310 ? 19.192  -12.268 14.285  1.00 98.31 310 A 1 
ATOM 2420 O O   . PHE A 1 310 ? 18.459  -13.259 14.198  1.00 97.91 310 A 1 
ATOM 2421 C CB  . PHE A 1 310 ? 17.850  -10.232 13.657  1.00 97.53 310 A 1 
ATOM 2422 C CG  . PHE A 1 310 ? 16.861  -9.198  14.155  1.00 97.20 310 A 1 
ATOM 2423 C CD1 . PHE A 1 310 ? 15.524  -9.558  14.402  1.00 96.18 310 A 1 
ATOM 2424 C CD2 . PHE A 1 310 ? 17.282  -7.882  14.407  1.00 96.57 310 A 1 
ATOM 2425 C CE1 . PHE A 1 310 ? 14.616  -8.607  14.902  1.00 95.81 310 A 1 
ATOM 2426 C CE2 . PHE A 1 310 ? 16.377  -6.931  14.912  1.00 95.78 310 A 1 
ATOM 2427 C CZ  . PHE A 1 310 ? 15.043  -7.295  15.159  1.00 95.67 310 A 1 
ATOM 2428 N N   . LYS A 1 311 ? 20.493  -12.324 13.987  1.00 98.27 311 A 1 
ATOM 2429 C CA  . LYS A 1 311 ? 21.113  -13.489 13.336  1.00 98.42 311 A 1 
ATOM 2430 C C   . LYS A 1 311 ? 20.779  -14.812 14.030  1.00 98.52 311 A 1 
ATOM 2431 O O   . LYS A 1 311 ? 20.298  -15.731 13.382  1.00 98.36 311 A 1 
ATOM 2432 C CB  . LYS A 1 311 ? 22.632  -13.297 13.235  1.00 98.30 311 A 1 
ATOM 2433 C CG  . LYS A 1 311 ? 23.210  -14.376 12.316  1.00 97.30 311 A 1 
ATOM 2434 C CD  . LYS A 1 311 ? 24.741  -14.383 12.305  1.00 95.13 311 A 1 
ATOM 2435 C CE  . LYS A 1 311 ? 25.264  -15.422 11.304  1.00 90.99 311 A 1 
ATOM 2436 N NZ  . LYS A 1 311 ? 24.612  -16.748 11.464  1.00 83.47 311 A 1 
ATOM 2437 N N   . ALA A 1 312 ? 20.969  -14.890 15.348  1.00 98.44 312 A 1 
ATOM 2438 C CA  . ALA A 1 312 ? 20.696  -16.118 16.104  1.00 98.42 312 A 1 
ATOM 2439 C C   . ALA A 1 312 ? 19.221  -16.560 16.000  1.00 98.47 312 A 1 
ATOM 2440 O O   . ALA A 1 312 ? 18.941  -17.743 15.827  1.00 97.99 312 A 1 
ATOM 2441 C CB  . ALA A 1 312 ? 21.110  -15.887 17.560  1.00 98.26 312 A 1 
ATOM 2442 N N   . LYS A 1 313 ? 18.284  -15.602 16.044  1.00 98.31 313 A 1 
ATOM 2443 C CA  . LYS A 1 313 ? 16.839  -15.874 15.919  1.00 98.09 313 A 1 
ATOM 2444 C C   . LYS A 1 313 ? 16.467  -16.337 14.508  1.00 98.40 313 A 1 
ATOM 2445 O O   . LYS A 1 313 ? 15.588  -17.170 14.347  1.00 98.09 313 A 1 
ATOM 2446 C CB  . LYS A 1 313 ? 16.029  -14.615 16.266  1.00 97.52 313 A 1 
ATOM 2447 C CG  . LYS A 1 313 ? 16.257  -14.088 17.690  1.00 95.97 313 A 1 
ATOM 2448 C CD  . LYS A 1 313 ? 15.543  -12.740 17.866  1.00 93.21 313 A 1 
ATOM 2449 C CE  . LYS A 1 313 ? 15.878  -12.133 19.228  1.00 88.78 313 A 1 
ATOM 2450 N NZ  . LYS A 1 313 ? 15.556  -10.680 19.272  1.00 81.05 313 A 1 
ATOM 2451 N N   . PHE A 1 314 ? 17.125  -15.773 13.489  1.00 97.95 314 A 1 
ATOM 2452 C CA  . PHE A 1 314 ? 16.931  -16.174 12.092  1.00 98.30 314 A 1 
ATOM 2453 C C   . PHE A 1 314 ? 17.471  -17.590 11.845  1.00 98.29 314 A 1 
ATOM 2454 O O   . PHE A 1 314 ? 16.762  -18.416 11.272  1.00 97.45 314 A 1 
ATOM 2455 C CB  . PHE A 1 314 ? 17.594  -15.144 11.158  1.00 98.26 314 A 1 
ATOM 2456 C CG  . PHE A 1 314 ? 16.723  -13.961 10.772  1.00 98.36 314 A 1 
ATOM 2457 C CD1 . PHE A 1 314 ? 16.622  -13.590 9.415   1.00 97.43 314 A 1 
ATOM 2458 C CD2 . PHE A 1 314 ? 16.002  -13.233 11.731  1.00 97.49 314 A 1 
ATOM 2459 C CE1 . PHE A 1 314 ? 15.799  -12.518 9.029   1.00 97.19 314 A 1 
ATOM 2460 C CE2 . PHE A 1 314 ? 15.172  -12.166 11.349  1.00 97.18 314 A 1 
ATOM 2461 C CZ  . PHE A 1 314 ? 15.067  -11.813 9.993   1.00 97.85 314 A 1 
ATOM 2462 N N   . ASP A 1 315 ? 18.670  -17.868 12.353  1.00 98.46 315 A 1 
ATOM 2463 C CA  . ASP A 1 315 ? 19.303  -19.187 12.254  1.00 98.40 315 A 1 
ATOM 2464 C C   . ASP A 1 315 ? 18.439  -20.275 12.931  1.00 98.36 315 A 1 
ATOM 2465 O O   . ASP A 1 315 ? 18.273  -21.358 12.373  1.00 97.82 315 A 1 
ATOM 2466 C CB  . ASP A 1 315 ? 20.704  -19.152 12.903  1.00 98.29 315 A 1 
ATOM 2467 C CG  . ASP A 1 315 ? 21.785  -18.305 12.200  1.00 97.50 315 A 1 
ATOM 2468 O OD1 . ASP A 1 315 ? 21.694  -17.984 10.997  1.00 94.65 315 A 1 
ATOM 2469 O OD2 . ASP A 1 315 ? 22.812  -18.003 12.857  1.00 95.30 315 A 1 
ATOM 2470 N N   . GLU A 1 316 ? 17.842  -19.973 14.106  1.00 98.04 316 A 1 
ATOM 2471 C CA  . GLU A 1 316 ? 16.976  -20.903 14.857  1.00 97.99 316 A 1 
ATOM 2472 C C   . GLU A 1 316 ? 15.768  -21.391 14.042  1.00 98.05 316 A 1 
ATOM 2473 O O   . GLU A 1 316 ? 15.379  -22.559 14.136  1.00 96.96 316 A 1 
ATOM 2474 C CB  . GLU A 1 316 ? 16.508  -20.203 16.146  1.00 97.47 316 A 1 
ATOM 2475 C CG  . GLU A 1 316 ? 15.678  -21.109 17.076  1.00 86.94 316 A 1 
ATOM 2476 C CD  . GLU A 1 316 ? 15.169  -20.401 18.343  1.00 83.39 316 A 1 
ATOM 2477 O OE1 . GLU A 1 316 ? 14.393  -21.049 19.087  1.00 74.16 316 A 1 
ATOM 2478 O OE2 . GLU A 1 316 ? 15.525  -19.219 18.567  1.00 77.07 316 A 1 
ATOM 2479 N N   . ILE A 1 317 ? 15.182  -20.518 13.228  1.00 98.08 317 A 1 
ATOM 2480 C CA  . ILE A 1 317 ? 13.994  -20.845 12.426  1.00 97.92 317 A 1 
ATOM 2481 C C   . ILE A 1 317 ? 14.301  -21.081 10.941  1.00 98.18 317 A 1 
ATOM 2482 O O   . ILE A 1 317 ? 13.375  -21.291 10.155  1.00 97.34 317 A 1 
ATOM 2483 C CB  . ILE A 1 317 ? 12.861  -19.825 12.658  1.00 97.47 317 A 1 
ATOM 2484 C CG1 . ILE A 1 317 ? 13.216  -18.432 12.097  1.00 95.20 317 A 1 
ATOM 2485 C CG2 . ILE A 1 317 ? 12.494  -19.752 14.152  1.00 93.78 317 A 1 
ATOM 2486 C CD1 . ILE A 1 317 ? 12.019  -17.477 12.089  1.00 92.44 317 A 1 
ATOM 2487 N N   . GLY A 1 318 ? 15.568  -21.059 10.557  1.00 98.16 318 A 1 
ATOM 2488 C CA  . GLY A 1 318 ? 16.034  -21.373 9.207   1.00 98.04 318 A 1 
ATOM 2489 C C   . GLY A 1 318 ? 15.688  -20.333 8.137   1.00 98.20 318 A 1 
ATOM 2490 O O   . GLY A 1 318 ? 15.514  -20.697 6.976   1.00 97.10 318 A 1 
ATOM 2491 N N   . ILE A 1 319 ? 15.577  -19.049 8.512   1.00 98.27 319 A 1 
ATOM 2492 C CA  . ILE A 1 319 ? 15.395  -17.948 7.547   1.00 98.28 319 A 1 
ATOM 2493 C C   . ILE A 1 319 ? 16.667  -17.108 7.427   1.00 98.44 319 A 1 
ATOM 2494 O O   . ILE A 1 319 ? 17.539  -17.150 8.287   1.00 98.06 319 A 1 
ATOM 2495 C CB  . ILE A 1 319 ? 14.145  -17.086 7.842   1.00 97.78 319 A 1 
ATOM 2496 C CG1 . ILE A 1 319 ? 14.281  -16.281 9.148   1.00 96.65 319 A 1 
ATOM 2497 C CG2 . ILE A 1 319 ? 12.880  -17.959 7.821   1.00 95.55 319 A 1 
ATOM 2498 C CD1 . ILE A 1 319 ? 13.149  -15.285 9.392   1.00 95.54 319 A 1 
ATOM 2499 N N   . ILE A 1 320 ? 16.770  -16.315 6.366   1.00 98.45 320 A 1 
ATOM 2500 C CA  . ILE A 1 320 ? 17.959  -15.507 6.067   1.00 98.36 320 A 1 
ATOM 2501 C C   . ILE A 1 320 ? 17.630  -14.023 5.944   1.00 98.57 320 A 1 
ATOM 2502 O O   . ILE A 1 320 ? 16.511  -13.644 5.599   1.00 98.44 320 A 1 
ATOM 2503 C CB  . ILE A 1 320 ? 18.697  -16.027 4.810   1.00 97.81 320 A 1 
ATOM 2504 C CG1 . ILE A 1 320 ? 17.845  -15.899 3.528   1.00 95.94 320 A 1 
ATOM 2505 C CG2 . ILE A 1 320 ? 19.160  -17.482 5.035   1.00 95.12 320 A 1 
ATOM 2506 C CD1 . ILE A 1 320 ? 18.635  -16.136 2.232   1.00 92.08 320 A 1 
ATOM 2507 N N   . TYR A 1 321 ? 18.639  -13.196 6.170   1.00 98.21 321 A 1 
ATOM 2508 C CA  . TYR A 1 321 ? 18.696  -11.821 5.696   1.00 98.41 321 A 1 
ATOM 2509 C C   . TYR A 1 321 ? 19.752  -11.710 4.596   1.00 98.47 321 A 1 
ATOM 2510 O O   . TYR A 1 321 ? 20.824  -12.297 4.708   1.00 98.21 321 A 1 
ATOM 2511 C CB  . TYR A 1 321 ? 18.991  -10.864 6.857   1.00 98.39 321 A 1 
ATOM 2512 C CG  . TYR A 1 321 ? 19.485  -9.505  6.405   1.00 98.37 321 A 1 
ATOM 2513 C CD1 . TYR A 1 321 ? 20.840  -9.162  6.576   1.00 97.22 321 A 1 
ATOM 2514 C CD2 . TYR A 1 321 ? 18.618  -8.619  5.740   1.00 97.72 321 A 1 
ATOM 2515 C CE1 . TYR A 1 321 ? 21.321  -7.930  6.098   1.00 97.67 321 A 1 
ATOM 2516 C CE2 . TYR A 1 321 ? 19.095  -7.388  5.254   1.00 97.46 321 A 1 
ATOM 2517 C CZ  . TYR A 1 321 ? 20.450  -7.039  5.436   1.00 98.07 321 A 1 
ATOM 2518 O OH  . TYR A 1 321 ? 20.914  -5.851  4.977   1.00 97.51 321 A 1 
ATOM 2519 N N   . GLU A 1 322 ? 19.460  -10.927 3.552   1.00 98.25 322 A 1 
ATOM 2520 C CA  . GLU A 1 322 ? 20.423  -10.628 2.492   1.00 98.20 322 A 1 
ATOM 2521 C C   . GLU A 1 322 ? 20.220  -9.209  1.950   1.00 98.43 322 A 1 
ATOM 2522 O O   . GLU A 1 322 ? 19.095  -8.771  1.695   1.00 98.08 322 A 1 
ATOM 2523 C CB  . GLU A 1 322 ? 20.298  -11.687 1.382   1.00 97.44 322 A 1 
ATOM 2524 C CG  . GLU A 1 322 ? 21.451  -11.647 0.367   1.00 93.63 322 A 1 
ATOM 2525 C CD  . GLU A 1 322 ? 21.268  -12.623 -0.810  1.00 92.46 322 A 1 
ATOM 2526 O OE1 . GLU A 1 322 ? 22.029  -12.518 -1.800  1.00 83.57 322 A 1 
ATOM 2527 O OE2 . GLU A 1 322 ? 20.311  -13.426 -0.845  1.00 85.95 322 A 1 
ATOM 2528 N N   . HIS A 1 323 ? 21.310  -8.485  1.729   1.00 98.15 323 A 1 
ATOM 2529 C CA  . HIS A 1 323 ? 21.298  -7.261  0.933   1.00 98.26 323 A 1 
ATOM 2530 C C   . HIS A 1 323 ? 21.494  -7.597  -0.552  1.00 98.14 323 A 1 
ATOM 2531 O O   . HIS A 1 323 ? 22.455  -8.279  -0.917  1.00 97.51 323 A 1 
ATOM 2532 C CB  . HIS A 1 323 ? 22.359  -6.274  1.439   1.00 98.08 323 A 1 
ATOM 2533 C CG  . HIS A 1 323 ? 22.590  -5.116  0.498   1.00 97.74 323 A 1 
ATOM 2534 N ND1 . HIS A 1 323 ? 23.515  -5.102  -0.533  1.00 89.20 323 A 1 
ATOM 2535 C CD2 . HIS A 1 323 ? 21.879  -3.955  0.436   1.00 91.53 323 A 1 
ATOM 2536 C CE1 . HIS A 1 323 ? 23.349  -3.952  -1.203  1.00 93.18 323 A 1 
ATOM 2537 N NE2 . HIS A 1 323 ? 22.369  -3.228  -0.645  1.00 94.06 323 A 1 
ATOM 2538 N N   . ARG A 1 324 ? 20.644  -7.048  -1.424  1.00 98.16 324 A 1 
ATOM 2539 C CA  . ARG A 1 324 ? 20.764  -7.166  -2.885  1.00 97.93 324 A 1 
ATOM 2540 C C   . ARG A 1 324 ? 20.660  -5.802  -3.560  1.00 98.21 324 A 1 
ATOM 2541 O O   . ARG A 1 324 ? 19.989  -4.903  -3.061  1.00 97.54 324 A 1 
ATOM 2542 C CB  . ARG A 1 324 ? 19.698  -8.123  -3.431  1.00 97.12 324 A 1 
ATOM 2543 C CG  . ARG A 1 324 ? 20.001  -9.569  -3.026  1.00 93.94 324 A 1 
ATOM 2544 C CD  . ARG A 1 324 ? 19.060  -10.541 -3.730  1.00 93.91 324 A 1 
ATOM 2545 N NE  . ARG A 1 324 ? 19.449  -11.922 -3.414  1.00 91.20 324 A 1 
ATOM 2546 C CZ  . ARG A 1 324 ? 19.666  -12.919 -4.233  1.00 91.42 324 A 1 
ATOM 2547 N NH1 . ARG A 1 324 ? 19.421  -12.844 -5.517  1.00 83.60 324 A 1 
ATOM 2548 N NH2 . ARG A 1 324 ? 20.147  -14.020 -3.747  1.00 85.24 324 A 1 
ATOM 2549 N N   . LEU A 1 325 ? 21.306  -5.659  -4.710  1.00 98.09 325 A 1 
ATOM 2550 C CA  . LEU A 1 325 ? 21.036  -4.504  -5.559  1.00 98.03 325 A 1 
ATOM 2551 C C   . LEU A 1 325 ? 19.580  -4.549  -6.032  1.00 98.00 325 A 1 
ATOM 2552 O O   . LEU A 1 325 ? 19.033  -5.623  -6.282  1.00 97.65 325 A 1 
ATOM 2553 C CB  . LEU A 1 325 ? 22.018  -4.457  -6.738  1.00 97.96 325 A 1 
ATOM 2554 C CG  . LEU A 1 325 ? 23.492  -4.257  -6.340  1.00 96.64 325 A 1 
ATOM 2555 C CD1 . LEU A 1 325 ? 24.375  -4.281  -7.587  1.00 94.51 325 A 1 
ATOM 2556 C CD2 . LEU A 1 325 ? 23.727  -2.918  -5.627  1.00 94.38 325 A 1 
ATOM 2557 N N   . ILE A 1 326 ? 18.934  -3.383  -6.133  1.00 97.79 326 A 1 
ATOM 2558 C CA  . ILE A 1 326 ? 17.497  -3.324  -6.431  1.00 97.79 326 A 1 
ATOM 2559 C C   . ILE A 1 326 ? 17.152  -3.901  -7.810  1.00 97.88 326 A 1 
ATOM 2560 O O   . ILE A 1 326 ? 16.133  -4.572  -7.954  1.00 97.29 326 A 1 
ATOM 2561 C CB  . ILE A 1 326 ? 16.956  -1.895  -6.220  1.00 97.31 326 A 1 
ATOM 2562 C CG1 . ILE A 1 326 ? 15.422  -1.900  -6.344  1.00 95.43 326 A 1 
ATOM 2563 C CG2 . ILE A 1 326 ? 17.598  -0.869  -7.169  1.00 95.02 326 A 1 
ATOM 2564 C CD1 . ILE A 1 326 ? 14.755  -0.684  -5.731  1.00 92.10 326 A 1 
ATOM 2565 N N   . ASP A 1 327 ? 18.007  -3.708  -8.797  1.00 97.87 327 A 1 
ATOM 2566 C CA  . ASP A 1 327 ? 17.854  -4.295  -10.131 1.00 97.73 327 A 1 
ATOM 2567 C C   . ASP A 1 327 ? 17.947  -5.829  -10.124 1.00 97.86 327 A 1 
ATOM 2568 O O   . ASP A 1 327 ? 17.097  -6.495  -10.728 1.00 96.98 327 A 1 
ATOM 2569 C CB  . ASP A 1 327 ? 18.853  -3.668  -11.121 1.00 97.22 327 A 1 
ATOM 2570 C CG  . ASP A 1 327 ? 20.310  -3.552  -10.648 1.00 96.10 327 A 1 
ATOM 2571 O OD1 . ASP A 1 327 ? 20.562  -3.379  -9.432  1.00 92.85 327 A 1 
ATOM 2572 O OD2 . ASP A 1 327 ? 21.197  -3.352  -11.504 1.00 92.45 327 A 1 
ATOM 2573 N N   . ASP A 1 328 ? 18.879  -6.397  -9.355  1.00 98.04 328 A 1 
ATOM 2574 C CA  . ASP A 1 328 ? 18.966  -7.848  -9.154  1.00 97.93 328 A 1 
ATOM 2575 C C   . ASP A 1 328 ? 17.738  -8.381  -8.412  1.00 98.02 328 A 1 
ATOM 2576 O O   . ASP A 1 328 ? 17.236  -9.474  -8.711  1.00 97.27 328 A 1 
ATOM 2577 C CB  . ASP A 1 328 ? 20.222  -8.205  -8.344  1.00 97.34 328 A 1 
ATOM 2578 C CG  . ASP A 1 328 ? 21.541  -7.971  -9.080  1.00 89.94 328 A 1 
ATOM 2579 O OD1 . ASP A 1 328 ? 21.546  -8.085  -10.325 1.00 83.09 328 A 1 
ATOM 2580 O OD2 . ASP A 1 328 ? 22.548  -7.762  -8.368  1.00 83.12 328 A 1 
ATOM 2581 N N   . MET A 1 329 ? 17.228  -7.602  -7.440  1.00 97.77 329 A 1 
ATOM 2582 C CA  . MET A 1 329 ? 16.051  -7.998  -6.676  1.00 97.84 329 A 1 
ATOM 2583 C C   . MET A 1 329 ? 14.778  -7.948  -7.523  1.00 97.93 329 A 1 
ATOM 2584 O O   . MET A 1 329 ? 13.980  -8.881  -7.449  1.00 97.48 329 A 1 
ATOM 2585 C CB  . MET A 1 329 ? 15.928  -7.153  -5.409  1.00 97.65 329 A 1 
ATOM 2586 C CG  . MET A 1 329 ? 14.921  -7.768  -4.437  1.00 94.64 329 A 1 
ATOM 2587 S SD  . MET A 1 329 ? 15.376  -9.398  -3.805  1.00 95.59 329 A 1 
ATOM 2588 C CE  . MET A 1 329 ? 13.731  -10.018 -3.386  1.00 91.24 329 A 1 
ATOM 2589 N N   . VAL A 1 330 ? 14.602  -6.941  -8.383  1.00 98.15 330 A 1 
ATOM 2590 C CA  . VAL A 1 330 ? 13.491  -6.891  -9.352  1.00 97.84 330 A 1 
ATOM 2591 C C   . VAL A 1 330 ? 13.525  -8.111  -10.277 1.00 97.69 330 A 1 
ATOM 2592 O O   . VAL A 1 330 ? 12.514  -8.793  -10.454 1.00 97.01 330 A 1 
ATOM 2593 C CB  . VAL A 1 330 ? 13.526  -5.576  -10.160 1.00 97.20 330 A 1 
ATOM 2594 C CG1 . VAL A 1 330 ? 12.584  -5.593  -11.371 1.00 93.83 330 A 1 
ATOM 2595 C CG2 . VAL A 1 330 ? 13.110  -4.390  -9.287  1.00 93.68 330 A 1 
ATOM 2596 N N   . ALA A 1 331 ? 14.703  -8.445  -10.816 1.00 98.09 331 A 1 
ATOM 2597 C CA  . ALA A 1 331 ? 14.856  -9.634  -11.656 1.00 97.77 331 A 1 
ATOM 2598 C C   . ALA A 1 331 ? 14.560  -10.939 -10.898 1.00 97.56 331 A 1 
ATOM 2599 O O   . ALA A 1 331 ? 14.007  -11.885 -11.472 1.00 96.97 331 A 1 
ATOM 2600 C CB  . ALA A 1 331 ? 16.278  -9.637  -12.227 1.00 97.39 331 A 1 
ATOM 2601 N N   . SER A 1 332 ? 14.917  -10.992 -9.610  1.00 97.68 332 A 1 
ATOM 2602 C CA  . SER A 1 332 ? 14.631  -12.134 -8.737  1.00 97.40 332 A 1 
ATOM 2603 C C   . SER A 1 332 ? 13.143  -12.238 -8.400  1.00 97.48 332 A 1 
ATOM 2604 O O   . SER A 1 332 ? 12.575  -13.326 -8.494  1.00 96.92 332 A 1 
ATOM 2605 C CB  . SER A 1 332 ? 15.464  -12.041 -7.458  1.00 96.91 332 A 1 
ATOM 2606 O OG  . SER A 1 332 ? 16.845  -12.039 -7.778  1.00 92.37 332 A 1 
ATOM 2607 N N   . ALA A 1 333 ? 12.489  -11.107 -8.101  1.00 97.66 333 A 1 
ATOM 2608 C CA  . ALA A 1 333 ? 11.063  -11.050 -7.792  1.00 97.39 333 A 1 
ATOM 2609 C C   . ALA A 1 333 ? 10.199  -11.599 -8.938  1.00 97.41 333 A 1 
ATOM 2610 O O   . ALA A 1 333 ? 9.256   -12.345 -8.691  1.00 96.70 333 A 1 
ATOM 2611 C CB  . ALA A 1 333 ? 10.689  -9.601  -7.448  1.00 97.00 333 A 1 
ATOM 2612 N N   . LEU A 1 334 ? 10.563  -11.328 -10.187 1.00 97.61 334 A 1 
ATOM 2613 C CA  . LEU A 1 334 ? 9.858   -11.880 -11.354 1.00 97.07 334 A 1 
ATOM 2614 C C   . LEU A 1 334 ? 10.014  -13.403 -11.512 1.00 97.00 334 A 1 
ATOM 2615 O O   . LEU A 1 334 ? 9.173   -14.045 -12.144 1.00 95.58 334 A 1 
ATOM 2616 C CB  . LEU A 1 334 ? 10.352  -11.160 -12.621 1.00 96.37 334 A 1 
ATOM 2617 C CG  . LEU A 1 334 ? 9.928   -9.683  -12.732 1.00 94.33 334 A 1 
ATOM 2618 C CD1 . LEU A 1 334 ? 10.600  -9.060  -13.956 1.00 91.88 334 A 1 
ATOM 2619 C CD2 . LEU A 1 334 ? 8.416   -9.518  -12.881 1.00 91.18 334 A 1 
ATOM 2620 N N   . LYS A 1 335 ? 11.091  -13.986 -10.957 1.00 97.36 335 A 1 
ATOM 2621 C CA  . LYS A 1 335 ? 11.403  -15.423 -11.084 1.00 97.17 335 A 1 
ATOM 2622 C C   . LYS A 1 335 ? 10.962  -16.244 -9.874  1.00 97.36 335 A 1 
ATOM 2623 O O   . LYS A 1 335 ? 10.698  -17.437 -10.007 1.00 96.60 335 A 1 
ATOM 2624 C CB  . LYS A 1 335 ? 12.914  -15.599 -11.291 1.00 96.67 335 A 1 
ATOM 2625 C CG  . LYS A 1 335 ? 13.404  -15.008 -12.621 1.00 93.85 335 A 1 
ATOM 2626 C CD  . LYS A 1 335 ? 14.935  -15.095 -12.687 1.00 90.19 335 A 1 
ATOM 2627 C CE  . LYS A 1 335 ? 15.438  -14.419 -13.960 1.00 83.82 335 A 1 
ATOM 2628 N NZ  . LYS A 1 335 ? 16.920  -14.420 -14.013 1.00 77.51 335 A 1 
ATOM 2629 N N   . TRP A 1 336 ? 10.938  -15.633 -8.691  1.00 97.44 336 A 1 
ATOM 2630 C CA  . TRP A 1 336 ? 10.629  -16.311 -7.440  1.00 97.48 336 A 1 
ATOM 2631 C C   . TRP A 1 336 ? 9.122   -16.402 -7.196  1.00 97.53 336 A 1 
ATOM 2632 O O   . TRP A 1 336 ? 8.336   -15.609 -7.696  1.00 96.95 336 A 1 
ATOM 2633 C CB  . TRP A 1 336 ? 11.340  -15.604 -6.281  1.00 97.40 336 A 1 
ATOM 2634 C CG  . TRP A 1 336 ? 12.840  -15.619 -6.293  1.00 97.29 336 A 1 
ATOM 2635 C CD1 . TRP A 1 336 ? 13.651  -16.359 -7.089  1.00 96.21 336 A 1 
ATOM 2636 C CD2 . TRP A 1 336 ? 13.737  -14.847 -5.442  1.00 97.11 336 A 1 
ATOM 2637 N NE1 . TRP A 1 336 ? 14.978  -16.096 -6.790  1.00 95.93 336 A 1 
ATOM 2638 C CE2 . TRP A 1 336 ? 15.086  -15.175 -5.777  1.00 96.67 336 A 1 
ATOM 2639 C CE3 . TRP A 1 336 ? 13.541  -13.904 -4.407  1.00 96.34 336 A 1 
ATOM 2640 C CZ2 . TRP A 1 336 ? 16.184  -14.598 -5.119  1.00 95.89 336 A 1 
ATOM 2641 C CZ3 . TRP A 1 336 ? 14.634  -13.320 -3.742  1.00 95.17 336 A 1 
ATOM 2642 C CH2 . TRP A 1 336 ? 15.950  -13.664 -4.094  1.00 94.98 336 A 1 
ATOM 2643 N N   . SER A 1 337 ? 8.725   -17.348 -6.348  1.00 97.42 337 A 1 
ATOM 2644 C CA  . SER A 1 337 ? 7.311   -17.609 -6.044  1.00 97.43 337 A 1 
ATOM 2645 C C   . SER A 1 337 ? 6.692   -16.673 -4.993  1.00 97.67 337 A 1 
ATOM 2646 O O   . SER A 1 337 ? 5.515   -16.835 -4.661  1.00 96.26 337 A 1 
ATOM 2647 C CB  . SER A 1 337 ? 7.157   -19.070 -5.623  1.00 96.46 337 A 1 
ATOM 2648 O OG  . SER A 1 337 ? 7.977   -19.360 -4.506  1.00 91.74 337 A 1 
ATOM 2649 N N   . GLY A 1 338 ? 7.466   -15.719 -4.442  1.00 97.36 338 A 1 
ATOM 2650 C CA  . GLY A 1 338 ? 7.105   -14.937 -3.258  1.00 97.69 338 A 1 
ATOM 2651 C C   . GLY A 1 338 ? 7.463   -15.654 -1.949  1.00 98.11 338 A 1 
ATOM 2652 O O   . GLY A 1 338 ? 8.298   -16.560 -1.928  1.00 97.57 338 A 1 
ATOM 2653 N N   . GLY A 1 339 ? 6.832   -15.252 -0.836  1.00 97.92 339 A 1 
ATOM 2654 C CA  . GLY A 1 339 ? 7.116   -15.777 0.500   1.00 98.23 339 A 1 
ATOM 2655 C C   . GLY A 1 339 ? 8.346   -15.135 1.150   1.00 98.52 339 A 1 
ATOM 2656 O O   . GLY A 1 339 ? 9.126   -15.831 1.791   1.00 97.98 339 A 1 
ATOM 2657 N N   . TYR A 1 340 ? 8.530   -13.824 0.966   1.00 98.51 340 A 1 
ATOM 2658 C CA  . TYR A 1 340 ? 9.623   -13.048 1.550   1.00 98.63 340 A 1 
ATOM 2659 C C   . TYR A 1 340 ? 9.214   -11.601 1.835   1.00 98.70 340 A 1 
ATOM 2660 O O   . TYR A 1 340 ? 8.242   -11.086 1.279   1.00 98.46 340 A 1 
ATOM 2661 C CB  . TYR A 1 340 ? 10.864  -13.106 0.646   1.00 98.56 340 A 1 
ATOM 2662 C CG  . TYR A 1 340 ? 10.651  -12.601 -0.771  1.00 98.60 340 A 1 
ATOM 2663 C CD1 . TYR A 1 340 ? 10.308  -13.510 -1.790  1.00 97.84 340 A 1 
ATOM 2664 C CD2 . TYR A 1 340 ? 10.800  -11.234 -1.076  1.00 97.93 340 A 1 
ATOM 2665 C CE1 . TYR A 1 340 ? 10.107  -13.059 -3.104  1.00 97.53 340 A 1 
ATOM 2666 C CE2 . TYR A 1 340 ? 10.594  -10.779 -2.392  1.00 97.59 340 A 1 
ATOM 2667 C CZ  . TYR A 1 340 ? 10.244  -11.691 -3.408  1.00 97.86 340 A 1 
ATOM 2668 O OH  . TYR A 1 340 ? 10.041  -11.256 -4.677  1.00 96.82 340 A 1 
ATOM 2669 N N   . VAL A 1 341 ? 9.982   -10.952 2.707   1.00 98.60 341 A 1 
ATOM 2670 C CA  . VAL A 1 341 ? 9.900   -9.517  2.983   1.00 98.67 341 A 1 
ATOM 2671 C C   . VAL A 1 341 ? 10.945  -8.803  2.135   1.00 98.73 341 A 1 
ATOM 2672 O O   . VAL A 1 341 ? 12.131  -9.127  2.193   1.00 98.56 341 A 1 
ATOM 2673 C CB  . VAL A 1 341 ? 10.109  -9.211  4.476   1.00 98.49 341 A 1 
ATOM 2674 C CG1 . VAL A 1 341 ? 9.924   -7.716  4.771   1.00 97.79 341 A 1 
ATOM 2675 C CG2 . VAL A 1 341 ? 9.124   -9.994  5.352   1.00 97.69 341 A 1 
ATOM 2676 N N   . TRP A 1 342 ? 10.508  -7.820  1.368   1.00 98.67 342 A 1 
ATOM 2677 C CA  . TRP A 1 342 ? 11.355  -6.979  0.536   1.00 98.68 342 A 1 
ATOM 2678 C C   . TRP A 1 342 ? 11.429  -5.576  1.138   1.00 98.67 342 A 1 
ATOM 2679 O O   . TRP A 1 342 ? 10.528  -4.758  0.957   1.00 98.30 342 A 1 
ATOM 2680 C CB  . TRP A 1 342 ? 10.821  -7.016  -0.900  1.00 98.54 342 A 1 
ATOM 2681 C CG  . TRP A 1 342 ? 11.658  -6.330  -1.932  1.00 98.46 342 A 1 
ATOM 2682 C CD1 . TRP A 1 342 ? 12.886  -5.792  -1.753  1.00 97.98 342 A 1 
ATOM 2683 C CD2 . TRP A 1 342 ? 11.336  -6.118  -3.338  1.00 98.40 342 A 1 
ATOM 2684 N NE1 . TRP A 1 342 ? 13.342  -5.262  -2.943  1.00 97.73 342 A 1 
ATOM 2685 C CE2 . TRP A 1 342 ? 12.432  -5.441  -3.948  1.00 98.07 342 A 1 
ATOM 2686 C CE3 . TRP A 1 342 ? 10.235  -6.438  -4.157  1.00 97.85 342 A 1 
ATOM 2687 C CZ2 . TRP A 1 342 ? 12.437  -5.102  -5.314  1.00 97.39 342 A 1 
ATOM 2688 C CZ3 . TRP A 1 342 ? 10.229  -6.100  -5.526  1.00 96.93 342 A 1 
ATOM 2689 C CH2 . TRP A 1 342 ? 11.328  -5.436  -6.099  1.00 96.57 342 A 1 
ATOM 2690 N N   . ALA A 1 343 ? 12.490  -5.307  1.897   1.00 98.63 343 A 1 
ATOM 2691 C CA  . ALA A 1 343 ? 12.745  -4.016  2.521   1.00 98.60 343 A 1 
ATOM 2692 C C   . ALA A 1 343 ? 13.298  -3.026  1.482   1.00 98.52 343 A 1 
ATOM 2693 O O   . ALA A 1 343 ? 14.354  -3.247  0.884   1.00 98.21 343 A 1 
ATOM 2694 C CB  . ALA A 1 343 ? 13.679  -4.222  3.718   1.00 98.53 343 A 1 
ATOM 2695 N N   . CYS A 1 344 ? 12.581  -1.935  1.276   1.00 98.42 344 A 1 
ATOM 2696 C CA  . CYS A 1 344 ? 12.888  -0.911  0.285   1.00 98.09 344 A 1 
ATOM 2697 C C   . CYS A 1 344 ? 12.953  0.475   0.929   1.00 97.68 344 A 1 
ATOM 2698 O O   . CYS A 1 344 ? 12.156  0.811   1.812   1.00 96.43 344 A 1 
ATOM 2699 C CB  . CYS A 1 344 ? 11.818  -0.936  -0.814  1.00 97.77 344 A 1 
ATOM 2700 S SG  . CYS A 1 344 ? 11.890  -2.471  -1.781  1.00 96.81 344 A 1 
ATOM 2701 N N   . LYS A 1 345 ? 13.849  1.318   0.428   1.00 97.88 345 A 1 
ATOM 2702 C CA  . LYS A 1 345 ? 13.833  2.750   0.754   1.00 97.66 345 A 1 
ATOM 2703 C C   . LYS A 1 345 ? 12.481  3.381   0.387   1.00 97.33 345 A 1 
ATOM 2704 O O   . LYS A 1 345 ? 11.675  2.782   -0.321  1.00 96.36 345 A 1 
ATOM 2705 C CB  . LYS A 1 345 ? 14.984  3.472   0.034   1.00 97.56 345 A 1 
ATOM 2706 C CG  . LYS A 1 345 ? 16.369  3.009   0.527   1.00 95.99 345 A 1 
ATOM 2707 C CD  . LYS A 1 345 ? 17.472  3.538   -0.399  1.00 94.63 345 A 1 
ATOM 2708 C CE  . LYS A 1 345 ? 17.481  5.078   -0.451  1.00 92.06 345 A 1 
ATOM 2709 N NZ  . LYS A 1 345 ? 18.273  5.556   -1.594  1.00 89.69 345 A 1 
ATOM 2710 N N   . ASN A 1 346 ? 12.231  4.613   0.857   1.00 95.57 346 A 1 
ATOM 2711 C CA  . ASN A 1 346 ? 10.907  5.238   0.811   1.00 94.90 346 A 1 
ATOM 2712 C C   . ASN A 1 346 ? 10.292  5.272   -0.601  1.00 94.70 346 A 1 
ATOM 2713 O O   . ASN A 1 346 ? 9.184   4.776   -0.801  1.00 92.79 346 A 1 
ATOM 2714 C CB  . ASN A 1 346 ? 11.042  6.636   1.440   1.00 93.30 346 A 1 
ATOM 2715 C CG  . ASN A 1 346 ? 9.721   7.225   1.920   1.00 91.04 346 A 1 
ATOM 2716 O OD1 . ASN A 1 346 ? 8.640   6.717   1.689   1.00 87.55 346 A 1 
ATOM 2717 N ND2 . ASN A 1 346 ? 9.791   8.326   2.637   1.00 87.00 346 A 1 
ATOM 2718 N N   . TYR A 1 347 ? 11.019  5.808   -1.585  1.00 95.24 347 A 1 
ATOM 2719 C CA  . TYR A 1 347 ? 10.564  5.874   -2.981  1.00 95.41 347 A 1 
ATOM 2720 C C   . TYR A 1 347 ? 10.444  4.489   -3.626  1.00 95.83 347 A 1 
ATOM 2721 O O   . TYR A 1 347 ? 9.420   4.167   -4.227  1.00 95.30 347 A 1 
ATOM 2722 C CB  . TYR A 1 347 ? 11.525  6.759   -3.782  1.00 95.07 347 A 1 
ATOM 2723 C CG  . TYR A 1 347 ? 11.149  6.898   -5.244  1.00 92.07 347 A 1 
ATOM 2724 C CD1 . TYR A 1 347 ? 11.799  6.117   -6.221  1.00 87.26 347 A 1 
ATOM 2725 C CD2 . TYR A 1 347 ? 10.128  7.790   -5.627  1.00 87.48 347 A 1 
ATOM 2726 C CE1 . TYR A 1 347 ? 11.433  6.230   -7.572  1.00 85.33 347 A 1 
ATOM 2727 C CE2 . TYR A 1 347 ? 9.758   7.903   -6.979  1.00 83.68 347 A 1 
ATOM 2728 C CZ  . TYR A 1 347 ? 10.411  7.122   -7.952  1.00 86.10 347 A 1 
ATOM 2729 O OH  . TYR A 1 347 ? 10.046  7.229   -9.257  1.00 83.62 347 A 1 
ATOM 2730 N N   . ASP A 1 348 ? 11.472  3.655   -3.460  1.00 96.95 348 A 1 
ATOM 2731 C CA  . ASP A 1 348 ? 11.496  2.314   -4.043  1.00 97.36 348 A 1 
ATOM 2732 C C   . ASP A 1 348 ? 10.349  1.463   -3.483  1.00 97.58 348 A 1 
ATOM 2733 O O   . ASP A 1 348 ? 9.662   0.774   -4.228  1.00 96.76 348 A 1 
ATOM 2734 C CB  . ASP A 1 348 ? 12.852  1.649   -3.762  1.00 97.01 348 A 1 
ATOM 2735 C CG  . ASP A 1 348 ? 14.037  2.510   -4.216  1.00 95.31 348 A 1 
ATOM 2736 O OD1 . ASP A 1 348 ? 14.119  2.814   -5.426  1.00 89.92 348 A 1 
ATOM 2737 O OD2 . ASP A 1 348 ? 14.833  2.907   -3.333  1.00 89.85 348 A 1 
ATOM 2738 N N   . GLY A 1 349 ? 10.091  1.551   -2.172  1.00 96.98 349 A 1 
ATOM 2739 C CA  . GLY A 1 349 ? 9.003   0.838   -1.507  1.00 96.59 349 A 1 
ATOM 2740 C C   . GLY A 1 349 ? 7.615   1.279   -1.959  1.00 96.30 349 A 1 
ATOM 2741 O O   . GLY A 1 349 ? 6.719   0.438   -2.053  1.00 95.41 349 A 1 
ATOM 2742 N N   . ASP A 1 350 ? 7.431   2.560   -2.276  1.00 95.86 350 A 1 
ATOM 2743 C CA  . ASP A 1 350 ? 6.174   3.049   -2.865  1.00 95.08 350 A 1 
ATOM 2744 C C   . ASP A 1 350 ? 5.919   2.387   -4.220  1.00 95.74 350 A 1 
ATOM 2745 O O   . ASP A 1 350 ? 4.945   1.654   -4.390  1.00 95.04 350 A 1 
ATOM 2746 C CB  . ASP A 1 350 ? 6.238   4.579   -3.001  1.00 93.52 350 A 1 
ATOM 2747 C CG  . ASP A 1 350 ? 4.879   5.285   -2.981  1.00 89.72 350 A 1 
ATOM 2748 O OD1 . ASP A 1 350 ? 3.931   4.728   -2.382  1.00 86.45 350 A 1 
ATOM 2749 O OD2 . ASP A 1 350 ? 4.882   6.507   -3.255  1.00 84.47 350 A 1 
ATOM 2750 N N   . VAL A 1 351 ? 6.871   2.548   -5.139  1.00 96.35 351 A 1 
ATOM 2751 C CA  . VAL A 1 351 ? 6.758   2.061   -6.522  1.00 96.54 351 A 1 
ATOM 2752 C C   . VAL A 1 351 ? 6.656   0.534   -6.586  1.00 96.80 351 A 1 
ATOM 2753 O O   . VAL A 1 351 ? 5.825   -0.010  -7.320  1.00 96.41 351 A 1 
ATOM 2754 C CB  . VAL A 1 351 ? 7.960   2.559   -7.356  1.00 96.19 351 A 1 
ATOM 2755 C CG1 . VAL A 1 351 ? 7.943   2.016   -8.788  1.00 93.30 351 A 1 
ATOM 2756 C CG2 . VAL A 1 351 ? 7.977   4.090   -7.443  1.00 92.98 351 A 1 
ATOM 2757 N N   . GLN A 1 352 ? 7.489   -0.174  -5.826  1.00 97.30 352 A 1 
ATOM 2758 C CA  . GLN A 1 352 ? 7.475   -1.637  -5.844  1.00 97.48 352 A 1 
ATOM 2759 C C   . GLN A 1 352 ? 6.213   -2.207  -5.200  1.00 97.45 352 A 1 
ATOM 2760 O O   . GLN A 1 352 ? 5.705   -3.213  -5.683  1.00 97.03 352 A 1 
ATOM 2761 C CB  . GLN A 1 352 ? 8.735   -2.221  -5.180  1.00 97.43 352 A 1 
ATOM 2762 C CG  . GLN A 1 352 ? 10.038  -1.883  -5.928  1.00 95.43 352 A 1 
ATOM 2763 C CD  . GLN A 1 352 ? 10.061  -2.335  -7.391  1.00 95.55 352 A 1 
ATOM 2764 O OE1 . GLN A 1 352 ? 9.334   -3.209  -7.843  1.00 87.07 352 A 1 
ATOM 2765 N NE2 . GLN A 1 352 ? 10.907  -1.743  -8.202  1.00 85.73 352 A 1 
ATOM 2766 N N   . SER A 1 353 ? 5.672   -1.572  -4.156  1.00 96.90 353 A 1 
ATOM 2767 C CA  . SER A 1 353 ? 4.429   -2.055  -3.551  1.00 96.43 353 A 1 
ATOM 2768 C C   . SER A 1 353 ? 3.232   -1.954  -4.498  1.00 96.09 353 A 1 
ATOM 2769 O O   . SER A 1 353 ? 2.453   -2.908  -4.579  1.00 95.30 353 A 1 
ATOM 2770 C CB  . SER A 1 353 ? 4.156   -1.380  -2.206  1.00 96.10 353 A 1 
ATOM 2771 O OG  . SER A 1 353 ? 3.829   -0.015  -2.305  1.00 94.74 353 A 1 
ATOM 2772 N N   . ASP A 1 354 ? 3.140   -0.879  -5.278  1.00 96.31 354 A 1 
ATOM 2773 C CA  . ASP A 1 354 ? 2.091   -0.735  -6.294  1.00 95.71 354 A 1 
ATOM 2774 C C   . ASP A 1 354 ? 2.291   -1.726  -7.451  1.00 95.90 354 A 1 
ATOM 2775 O O   . ASP A 1 354 ? 1.333   -2.334  -7.941  1.00 95.14 354 A 1 
ATOM 2776 C CB  . ASP A 1 354 ? 2.062   0.714   -6.801  1.00 94.76 354 A 1 
ATOM 2777 C CG  . ASP A 1 354 ? 1.443   1.719   -5.814  1.00 91.77 354 A 1 
ATOM 2778 O OD1 . ASP A 1 354 ? 0.988   1.312   -4.717  1.00 89.14 354 A 1 
ATOM 2779 O OD2 . ASP A 1 354 ? 1.382   2.905   -6.198  1.00 86.90 354 A 1 
ATOM 2780 N N   . THR A 1 355 ? 3.549   -1.967  -7.840  1.00 96.38 355 A 1 
ATOM 2781 C CA  . THR A 1 355 ? 3.890   -2.993  -8.842  1.00 96.50 355 A 1 
ATOM 2782 C C   . THR A 1 355 ? 3.472   -4.390  -8.378  1.00 96.66 355 A 1 
ATOM 2783 O O   . THR A 1 355 ? 2.843   -5.134  -9.133  1.00 96.16 355 A 1 
ATOM 2784 C CB  . THR A 1 355 ? 5.398   -2.985  -9.149  1.00 96.43 355 A 1 
ATOM 2785 O OG1 . THR A 1 355 ? 5.800   -1.720  -9.617  1.00 93.64 355 A 1 
ATOM 2786 C CG2 . THR A 1 355 ? 5.786   -3.995  -10.230 1.00 92.87 355 A 1 
ATOM 2787 N N   . VAL A 1 356 ? 3.781   -4.738  -7.127  1.00 97.05 356 A 1 
ATOM 2788 C CA  . VAL A 1 356 ? 3.375   -6.012  -6.518  1.00 97.01 356 A 1 
ATOM 2789 C C   . VAL A 1 356 ? 1.851   -6.102  -6.442  1.00 96.57 356 A 1 
ATOM 2790 O O   . VAL A 1 356 ? 1.295   -7.105  -6.880  1.00 95.87 356 A 1 
ATOM 2791 C CB  . VAL A 1 356 ? 4.050   -6.198  -5.142  1.00 97.10 356 A 1 
ATOM 2792 C CG1 . VAL A 1 356 ? 3.460   -7.363  -4.337  1.00 96.09 356 A 1 
ATOM 2793 C CG2 . VAL A 1 356 ? 5.547   -6.496  -5.318  1.00 95.80 356 A 1 
ATOM 2794 N N   . ALA A 1 357 ? 1.163   -5.054  -5.982  1.00 96.41 357 A 1 
ATOM 2795 C CA  . ALA A 1 357 ? -0.298  -5.023  -5.921  1.00 95.49 357 A 1 
ATOM 2796 C C   . ALA A 1 357 ? -0.937  -5.327  -7.281  1.00 95.33 357 A 1 
ATOM 2797 O O   . ALA A 1 357 ? -1.769  -6.230  -7.396  1.00 94.52 357 A 1 
ATOM 2798 C CB  . ALA A 1 357 ? -0.745  -3.642  -5.426  1.00 94.87 357 A 1 
ATOM 2799 N N   . GLN A 1 358 ? -0.493  -4.630  -8.320  1.00 95.59 358 A 1 
ATOM 2800 C CA  . GLN A 1 358 ? -0.982  -4.844  -9.681  1.00 94.99 358 A 1 
ATOM 2801 C C   . GLN A 1 358 ? -0.645  -6.251  -10.195 1.00 95.09 358 A 1 
ATOM 2802 O O   . GLN A 1 358 ? -1.472  -6.886  -10.842 1.00 94.03 358 A 1 
ATOM 2803 C CB  . GLN A 1 358 ? -0.398  -3.747  -10.592 1.00 93.81 358 A 1 
ATOM 2804 C CG  . GLN A 1 358 ? -0.982  -3.779  -12.010 1.00 88.36 358 A 1 
ATOM 2805 C CD  . GLN A 1 358 ? -2.505  -3.594  -12.007 1.00 87.49 358 A 1 
ATOM 2806 O OE1 . GLN A 1 358 ? -3.019  -2.554  -11.648 1.00 79.64 358 A 1 
ATOM 2807 N NE2 . GLN A 1 358 ? -3.275  -4.591  -12.375 1.00 77.84 358 A 1 
ATOM 2808 N N   . GLY A 1 359 ? 0.544   -6.756  -9.880  1.00 96.05 359 A 1 
ATOM 2809 C CA  . GLY A 1 359 ? 0.968   -8.104  -10.260 1.00 95.89 359 A 1 
ATOM 2810 C C   . GLY A 1 359 ? 0.132   -9.220  -9.624  1.00 96.17 359 A 1 
ATOM 2811 O O   . GLY A 1 359 ? -0.039  -10.274 -10.241 1.00 95.27 359 A 1 
ATOM 2812 N N   . PHE A 1 360 ? -0.432  -8.985  -8.431  1.00 95.63 360 A 1 
ATOM 2813 C CA  . PHE A 1 360 ? -1.382  -9.878  -7.756  1.00 94.92 360 A 1 
ATOM 2814 C C   . PHE A 1 360 ? -2.857  -9.628  -8.139  1.00 93.59 360 A 1 
ATOM 2815 O O   . PHE A 1 360 ? -3.723  -10.378 -7.688  1.00 89.35 360 A 1 
ATOM 2816 C CB  . PHE A 1 360 ? -1.150  -9.841  -6.240  1.00 94.99 360 A 1 
ATOM 2817 C CG  . PHE A 1 360 ? 0.013   -10.706 -5.780  1.00 95.82 360 A 1 
ATOM 2818 C CD1 . PHE A 1 360 ? -0.181  -12.078 -5.548  1.00 94.17 360 A 1 
ATOM 2819 C CD2 . PHE A 1 360 ? 1.281   -10.143 -5.580  1.00 94.58 360 A 1 
ATOM 2820 C CE1 . PHE A 1 360 ? 0.890   -12.879 -5.108  1.00 94.26 360 A 1 
ATOM 2821 C CE2 . PHE A 1 360 ? 2.354   -10.944 -5.142  1.00 94.30 360 A 1 
ATOM 2822 C CZ  . PHE A 1 360 ? 2.159   -12.311 -4.903  1.00 95.41 360 A 1 
ATOM 2823 N N   . GLY A 1 361 ? -3.138  -8.629  -8.964  1.00 93.46 361 A 1 
ATOM 2824 C CA  . GLY A 1 361 ? -4.455  -8.395  -9.565  1.00 92.46 361 A 1 
ATOM 2825 C C   . GLY A 1 361 ? -5.047  -7.010  -9.302  1.00 92.75 361 A 1 
ATOM 2826 O O   . GLY A 1 361 ? -5.405  -6.318  -10.249 1.00 88.27 361 A 1 
ATOM 2827 N N   . SER A 1 362 ? -5.154  -6.576  -8.043  1.00 91.00 362 A 1 
ATOM 2828 C CA  . SER A 1 362 ? -5.858  -5.336  -7.695  1.00 91.28 362 A 1 
ATOM 2829 C C   . SER A 1 362 ? -5.301  -4.687  -6.428  1.00 92.27 362 A 1 
ATOM 2830 O O   . SER A 1 362 ? -4.988  -5.373  -5.458  1.00 91.00 362 A 1 
ATOM 2831 C CB  . SER A 1 362 ? -7.357  -5.635  -7.512  1.00 89.90 362 A 1 
ATOM 2832 O OG  . SER A 1 362 ? -8.086  -4.467  -7.168  1.00 84.64 362 A 1 
ATOM 2833 N N   . LEU A 1 363 ? -5.275  -3.351  -6.392  1.00 90.56 363 A 1 
ATOM 2834 C CA  . LEU A 1 363 ? -5.019  -2.584  -5.162  1.00 91.09 363 A 1 
ATOM 2835 C C   . LEU A 1 363 ? -6.078  -2.850  -4.077  1.00 92.42 363 A 1 
ATOM 2836 O O   . LEU A 1 363 ? -5.789  -2.719  -2.895  1.00 90.23 363 A 1 
ATOM 2837 C CB  . LEU A 1 363 ? -4.971  -1.082  -5.493  1.00 89.38 363 A 1 
ATOM 2838 C CG  . LEU A 1 363 ? -3.693  -0.620  -6.217  1.00 81.88 363 A 1 
ATOM 2839 C CD1 . LEU A 1 363 ? -3.874  0.808   -6.726  1.00 77.64 363 A 1 
ATOM 2840 C CD2 . LEU A 1 363 ? -2.481  -0.624  -5.284  1.00 77.52 363 A 1 
ATOM 2841 N N   . GLY A 1 364 ? -7.282  -3.265  -4.459  1.00 91.22 364 A 1 
ATOM 2842 C CA  . GLY A 1 364 ? -8.324  -3.730  -3.531  1.00 91.19 364 A 1 
ATOM 2843 C C   . GLY A 1 364 ? -7.981  -5.035  -2.805  1.00 93.39 364 A 1 
ATOM 2844 O O   . GLY A 1 364 ? -8.668  -5.390  -1.847  1.00 92.64 364 A 1 
ATOM 2845 N N   . LEU A 1 365 ? -6.920  -5.725  -3.226  1.00 93.61 365 A 1 
ATOM 2846 C CA  . LEU A 1 365 ? -6.352  -6.925  -2.602  1.00 94.86 365 A 1 
ATOM 2847 C C   . LEU A 1 365 ? -4.981  -6.648  -1.966  1.00 95.39 365 A 1 
ATOM 2848 O O   . LEU A 1 365 ? -4.112  -7.513  -1.958  1.00 94.55 365 A 1 
ATOM 2849 C CB  . LEU A 1 365 ? -6.287  -8.075  -3.629  1.00 94.89 365 A 1 
ATOM 2850 C CG  . LEU A 1 365 ? -7.645  -8.565  -4.157  1.00 94.16 365 A 1 
ATOM 2851 C CD1 . LEU A 1 365 ? -7.406  -9.718  -5.137  1.00 91.73 365 A 1 
ATOM 2852 C CD2 . LEU A 1 365 ? -8.559  -9.071  -3.044  1.00 91.58 365 A 1 
ATOM 2853 N N   . MET A 1 366 ? -4.754  -5.437  -1.447  1.00 95.49 366 A 1 
ATOM 2854 C CA  . MET A 1 366 ? -3.484  -5.076  -0.812  1.00 95.82 366 A 1 
ATOM 2855 C C   . MET A 1 366 ? -3.724  -4.487  0.579   1.00 96.00 366 A 1 
ATOM 2856 O O   . MET A 1 366 ? -4.375  -3.450  0.723   1.00 94.88 366 A 1 
ATOM 2857 C CB  . MET A 1 366 ? -2.718  -4.107  -1.728  1.00 95.17 366 A 1 
ATOM 2858 C CG  . MET A 1 366 ? -1.321  -3.748  -1.206  1.00 91.60 366 A 1 
ATOM 2859 S SD  . MET A 1 366 ? -0.142  -5.113  -1.069  1.00 91.82 366 A 1 
ATOM 2860 C CE  . MET A 1 366 ? 0.219   -5.450  -2.802  1.00 83.27 366 A 1 
ATOM 2861 N N   . THR A 1 367 ? -3.158  -5.121  1.603   1.00 96.27 367 A 1 
ATOM 2862 C CA  . THR A 1 367 ? -3.140  -4.595  2.974   1.00 96.17 367 A 1 
ATOM 2863 C C   . THR A 1 367 ? -1.964  -3.643  3.170   1.00 96.44 367 A 1 
ATOM 2864 O O   . THR A 1 367 ? -0.932  -3.764  2.505   1.00 95.90 367 A 1 
ATOM 2865 C CB  . THR A 1 367 ? -3.112  -5.711  4.028   1.00 95.73 367 A 1 
ATOM 2866 O OG1 . THR A 1 367 ? -1.924  -6.462  3.964   1.00 91.70 367 A 1 
ATOM 2867 C CG2 . THR A 1 367 ? -4.274  -6.684  3.869   1.00 91.58 367 A 1 
ATOM 2868 N N   . SER A 1 368 ? -2.103  -2.703  4.107   1.00 96.33 368 A 1 
ATOM 2869 C CA  . SER A 1 368 ? -1.047  -1.791  4.530   1.00 96.35 368 A 1 
ATOM 2870 C C   . SER A 1 368 ? -1.022  -1.750  6.052   1.00 96.79 368 A 1 
ATOM 2871 O O   . SER A 1 368 ? -2.019  -1.414  6.680   1.00 96.40 368 A 1 
ATOM 2872 C CB  . SER A 1 368 ? -1.300  -0.399  3.942   1.00 95.73 368 A 1 
ATOM 2873 O OG  . SER A 1 368 ? -0.283  0.523   4.291   1.00 92.97 368 A 1 
ATOM 2874 N N   . VAL A 1 369 ? 0.109   -2.103  6.655   1.00 97.32 369 A 1 
ATOM 2875 C CA  . VAL A 1 369 ? 0.283   -2.116  8.108   1.00 97.38 369 A 1 
ATOM 2876 C C   . VAL A 1 369 ? 1.533   -1.326  8.463   1.00 97.65 369 A 1 
ATOM 2877 O O   . VAL A 1 369 ? 2.627   -1.694  8.041   1.00 97.20 369 A 1 
ATOM 2878 C CB  . VAL A 1 369 ? 0.353   -3.561  8.645   1.00 96.56 369 A 1 
ATOM 2879 C CG1 . VAL A 1 369 ? 0.609   -3.588  10.152  1.00 90.71 369 A 1 
ATOM 2880 C CG2 . VAL A 1 369 ? -0.959  -4.314  8.380   1.00 91.43 369 A 1 
ATOM 2881 N N   . LEU A 1 370 ? 1.383   -0.261  9.250   1.00 97.22 370 A 1 
ATOM 2882 C CA  . LEU A 1 370 ? 2.504   0.389   9.917   1.00 97.00 370 A 1 
ATOM 2883 C C   . LEU A 1 370 ? 2.825   -0.390  11.192  1.00 96.92 370 A 1 
ATOM 2884 O O   . LEU A 1 370 ? 1.943   -0.608  12.017  1.00 96.29 370 A 1 
ATOM 2885 C CB  . LEU A 1 370 ? 2.182   1.873   10.156  1.00 96.51 370 A 1 
ATOM 2886 C CG  . LEU A 1 370 ? 3.333   2.680   10.791  1.00 93.96 370 A 1 
ATOM 2887 C CD1 . LEU A 1 370 ? 3.226   4.144   10.369  1.00 86.75 370 A 1 
ATOM 2888 C CD2 . LEU A 1 370 ? 3.310   2.654   12.324  1.00 86.46 370 A 1 
ATOM 2889 N N   . LEU A 1 371 ? 4.073   -0.795  11.345  1.00 96.83 371 A 1 
ATOM 2890 C CA  . LEU A 1 371 ? 4.577   -1.509  12.516  1.00 96.31 371 A 1 
ATOM 2891 C C   . LEU A 1 371 ? 5.710   -0.707  13.162  1.00 95.92 371 A 1 
ATOM 2892 O O   . LEU A 1 371 ? 6.669   -0.330  12.484  1.00 94.95 371 A 1 
ATOM 2893 C CB  . LEU A 1 371 ? 5.033   -2.916  12.081  1.00 95.93 371 A 1 
ATOM 2894 C CG  . LEU A 1 371 ? 5.506   -3.823  13.234  1.00 94.98 371 A 1 
ATOM 2895 C CD1 . LEU A 1 371 ? 4.353   -4.217  14.159  1.00 91.84 371 A 1 
ATOM 2896 C CD2 . LEU A 1 371 ? 6.115   -5.110  12.672  1.00 91.74 371 A 1 
ATOM 2897 N N   . SER A 1 372 ? 5.600   -0.467  14.476  1.00 95.16 372 A 1 
ATOM 2898 C CA  . SER A 1 372 ? 6.683   0.130   15.255  1.00 93.96 372 A 1 
ATOM 2899 C C   . SER A 1 372 ? 7.897   -0.815  15.348  1.00 93.36 372 A 1 
ATOM 2900 O O   . SER A 1 372 ? 7.744   -2.036  15.249  1.00 92.54 372 A 1 
ATOM 2901 C CB  . SER A 1 372 ? 6.202   0.536   16.650  1.00 93.35 372 A 1 
ATOM 2902 O OG  . SER A 1 372 ? 5.775   -0.589  17.386  1.00 92.28 372 A 1 
ATOM 2903 N N   . PRO A 1 373 ? 9.120   -0.287  15.579  1.00 93.14 373 A 1 
ATOM 2904 C CA  . PRO A 1 373 ? 10.342  -1.103  15.618  1.00 91.92 373 A 1 
ATOM 2905 C C   . PRO A 1 373 ? 10.349  -2.180  16.709  1.00 91.42 373 A 1 
ATOM 2906 O O   . PRO A 1 373 ? 10.975  -3.229  16.547  1.00 89.47 373 A 1 
ATOM 2907 C CB  . PRO A 1 373 ? 11.485  -0.106  15.846  1.00 90.88 373 A 1 
ATOM 2908 C CG  . PRO A 1 373 ? 10.928  1.207   15.310  1.00 89.10 373 A 1 
ATOM 2909 C CD  . PRO A 1 373 ? 9.455   1.132   15.641  1.00 91.80 373 A 1 
ATOM 2910 N N   . ASP A 1 374 ? 9.637   -1.940  17.825  1.00 92.72 374 A 1 
ATOM 2911 C CA  . ASP A 1 374 ? 9.469   -2.884  18.935  1.00 92.03 374 A 1 
ATOM 2912 C C   . ASP A 1 374 ? 8.346   -3.916  18.699  1.00 92.46 374 A 1 
ATOM 2913 O O   . ASP A 1 374 ? 8.162   -4.834  19.499  1.00 90.98 374 A 1 
ATOM 2914 C CB  . ASP A 1 374 ? 9.258   -2.091  20.239  1.00 91.51 374 A 1 
ATOM 2915 C CG  . ASP A 1 374 ? 7.937   -1.308  20.310  1.00 91.42 374 A 1 
ATOM 2916 O OD1 . ASP A 1 374 ? 7.178   -1.288  19.312  1.00 90.06 374 A 1 
ATOM 2917 O OD2 . ASP A 1 374 ? 7.666   -0.724  21.381  1.00 88.58 374 A 1 
ATOM 2918 N N   . GLY A 1 375 ? 7.582   -3.776  17.611  1.00 93.22 375 A 1 
ATOM 2919 C CA  . GLY A 1 375 ? 6.459   -4.642  17.264  1.00 93.13 375 A 1 
ATOM 2920 C C   . GLY A 1 375 ? 5.221   -4.488  18.157  1.00 94.28 375 A 1 
ATOM 2921 O O   . GLY A 1 375 ? 4.340   -5.349  18.112  1.00 93.51 375 A 1 
ATOM 2922 N N   . ARG A 1 376 ? 5.143   -3.434  18.985  1.00 94.32 376 A 1 
ATOM 2923 C CA  . ARG A 1 376 ? 4.051   -3.223  19.953  1.00 94.81 376 A 1 
ATOM 2924 C C   . ARG A 1 376 ? 2.919   -2.349  19.431  1.00 95.98 376 A 1 
ATOM 2925 O O   . ARG A 1 376 ? 1.795   -2.493  19.906  1.00 95.43 376 A 1 
ATOM 2926 C CB  . ARG A 1 376 ? 4.588   -2.621  21.251  1.00 93.79 376 A 1 
ATOM 2927 C CG  . ARG A 1 376 ? 5.545   -3.574  21.989  1.00 86.75 376 A 1 
ATOM 2928 C CD  . ARG A 1 376 ? 5.948   -2.997  23.348  1.00 80.76 376 A 1 
ATOM 2929 N NE  . ARG A 1 376 ? 4.786   -2.903  24.257  1.00 71.29 376 A 1 
ATOM 2930 C CZ  . ARG A 1 376 ? 4.677   -3.403  25.475  1.00 62.89 376 A 1 
ATOM 2931 N NH1 . ARG A 1 376 ? 5.664   -4.034  26.056  1.00 56.48 376 A 1 
ATOM 2932 N NH2 . ARG A 1 376 ? 3.559   -3.285  26.134  1.00 54.60 376 A 1 
ATOM 2933 N N   . THR A 1 377 ? 3.203   -1.450  18.494  1.00 96.00 377 A 1 
ATOM 2934 C CA  . THR A 1 377 ? 2.189   -0.562  17.921  1.00 96.43 377 A 1 
ATOM 2935 C C   . THR A 1 377 ? 1.955   -0.911  16.463  1.00 96.60 377 A 1 
ATOM 2936 O O   . THR A 1 377 ? 2.902   -0.998  15.680  1.00 96.15 377 A 1 
ATOM 2937 C CB  . THR A 1 377 ? 2.564   0.913   18.085  1.00 96.13 377 A 1 
ATOM 2938 O OG1 . THR A 1 377 ? 2.797   1.199   19.448  1.00 94.12 377 A 1 
ATOM 2939 C CG2 . THR A 1 377 ? 1.458   1.860   17.621  1.00 94.13 377 A 1 
ATOM 2940 N N   . VAL A 1 378 ? 0.679   -1.083  16.110  1.00 96.85 378 A 1 
ATOM 2941 C CA  . VAL A 1 378 ? 0.210   -1.313  14.746  1.00 97.02 378 A 1 
ATOM 2942 C C   . VAL A 1 378 ? -0.819  -0.255  14.374  1.00 97.22 378 A 1 
ATOM 2943 O O   . VAL A 1 378 ? -1.742  0.010   15.140  1.00 96.94 378 A 1 
ATOM 2944 C CB  . VAL A 1 378 ? -0.346  -2.747  14.598  1.00 96.46 378 A 1 
ATOM 2945 C CG1 . VAL A 1 378 ? -1.247  -2.944  13.375  1.00 93.31 378 A 1 
ATOM 2946 C CG2 . VAL A 1 378 ? 0.825   -3.726  14.465  1.00 93.18 378 A 1 
ATOM 2947 N N   . GLU A 1 379 ? -0.699  0.287   13.178  1.00 96.56 379 A 1 
ATOM 2948 C CA  . GLU A 1 379 ? -1.770  1.014   12.498  1.00 96.74 379 A 1 
ATOM 2949 C C   . GLU A 1 379 ? -2.049  0.296   11.181  1.00 96.99 379 A 1 
ATOM 2950 O O   . GLU A 1 379 ? -1.141  0.106   10.369  1.00 96.68 379 A 1 
ATOM 2951 C CB  . GLU A 1 379 ? -1.395  2.498   12.379  1.00 96.38 379 A 1 
ATOM 2952 C CG  . GLU A 1 379 ? -2.438  3.374   11.659  1.00 93.99 379 A 1 
ATOM 2953 C CD  . GLU A 1 379 ? -2.300  3.357   10.133  1.00 93.24 379 A 1 
ATOM 2954 O OE1 . GLU A 1 379 ? -3.337  3.261   9.454   1.00 85.47 379 A 1 
ATOM 2955 O OE2 . GLU A 1 379 ? -1.155  3.485   9.637   1.00 88.24 379 A 1 
ATOM 2956 N N   . ALA A 1 380 ? -3.281  -0.198  11.006  1.00 96.85 380 A 1 
ATOM 2957 C CA  . ALA A 1 380 ? -3.685  -0.986  9.851   1.00 96.76 380 A 1 
ATOM 2958 C C   . ALA A 1 380 ? -4.649  -0.194  8.964   1.00 96.33 380 A 1 
ATOM 2959 O O   . ALA A 1 380 ? -5.668  0.310   9.435   1.00 95.67 380 A 1 
ATOM 2960 C CB  . ALA A 1 380 ? -4.280  -2.319  10.331  1.00 96.86 380 A 1 
ATOM 2961 N N   . GLU A 1 381 ? -4.355  -0.118  7.673   1.00 95.32 381 A 1 
ATOM 2962 C CA  . GLU A 1 381 ? -5.160  0.558   6.657   1.00 94.84 381 A 1 
ATOM 2963 C C   . GLU A 1 381 ? -5.244  -0.266  5.359   1.00 94.89 381 A 1 
ATOM 2964 O O   . GLU A 1 381 ? -4.529  -1.254  5.154   1.00 92.37 381 A 1 
ATOM 2965 C CB  . GLU A 1 381 ? -4.645  2.003   6.416   1.00 92.86 381 A 1 
ATOM 2966 C CG  . GLU A 1 381 ? -3.218  2.118   5.850   1.00 84.82 381 A 1 
ATOM 2967 C CD  . GLU A 1 381 ? -2.763  3.562   5.515   1.00 85.45 381 A 1 
ATOM 2968 O OE1 . GLU A 1 381 ? -1.537  3.809   5.384   1.00 75.62 381 A 1 
ATOM 2969 O OE2 . GLU A 1 381 ? -3.609  4.452   5.286   1.00 77.43 381 A 1 
ATOM 2970 N N   . ALA A 1 382 ? -6.145  0.138   4.461   1.00 90.09 382 A 1 
ATOM 2971 C CA  . ALA A 1 382 ? -6.133  -0.341  3.084   1.00 88.21 382 A 1 
ATOM 2972 C C   . ALA A 1 382 ? -5.067  0.411   2.263   1.00 88.70 382 A 1 
ATOM 2973 O O   . ALA A 1 382 ? -4.884  1.615   2.420   1.00 87.23 382 A 1 
ATOM 2974 C CB  . ALA A 1 382 ? -7.532  -0.168  2.492   1.00 86.79 382 A 1 
ATOM 2975 N N   . ALA A 1 383 ? -4.389  -0.279  1.345   1.00 88.90 383 A 1 
ATOM 2976 C CA  . ALA A 1 383 ? -3.387  0.356   0.481   1.00 87.41 383 A 1 
ATOM 2977 C C   . ALA A 1 383 ? -3.992  1.227   -0.639  1.00 87.95 383 A 1 
ATOM 2978 O O   . ALA A 1 383 ? -3.296  2.063   -1.214  1.00 84.19 383 A 1 
ATOM 2979 C CB  . ALA A 1 383 ? -2.483  -0.738  -0.090  1.00 87.05 383 A 1 
ATOM 2980 N N   . HIS A 1 384 ? -5.283  1.040   -0.958  1.00 86.84 384 A 1 
ATOM 2981 C CA  . HIS A 1 384 ? -5.977  1.801   -1.997  1.00 86.28 384 A 1 
ATOM 2982 C C   . HIS A 1 384 ? -6.422  3.192   -1.514  1.00 87.86 384 A 1 
ATOM 2983 O O   . HIS A 1 384 ? -6.580  3.442   -0.321  1.00 84.82 384 A 1 
ATOM 2984 C CB  . HIS A 1 384 ? -7.140  0.965   -2.551  1.00 85.47 384 A 1 
ATOM 2985 C CG  . HIS A 1 384 ? -8.245  0.675   -1.565  1.00 85.88 384 A 1 
ATOM 2986 N ND1 . HIS A 1 384 ? -9.062  1.588   -0.947  1.00 78.61 384 A 1 
ATOM 2987 C CD2 . HIS A 1 384 ? -8.639  -0.567  -1.130  1.00 77.07 384 A 1 
ATOM 2988 C CE1 . HIS A 1 384 ? -9.917  0.928   -0.157  1.00 78.59 384 A 1 
ATOM 2989 N NE2 . HIS A 1 384 ? -9.700  -0.392  -0.241  1.00 78.20 384 A 1 
ATOM 2990 N N   . GLY A 1 385 ? -6.665  4.101   -2.464  1.00 83.94 385 A 1 
ATOM 2991 C CA  . GLY A 1 385 ? -7.222  5.432   -2.183  1.00 81.96 385 A 1 
ATOM 2992 C C   . GLY A 1 385 ? -8.735  5.427   -1.905  1.00 84.43 385 A 1 
ATOM 2993 O O   . GLY A 1 385 ? -9.360  4.380   -1.759  1.00 82.91 385 A 1 
ATOM 2994 N N   . THR A 1 386 ? -9.349  6.613   -1.889  1.00 81.28 386 A 1 
ATOM 2995 C CA  . THR A 1 386 ? -10.748 6.857   -1.473  1.00 82.16 386 A 1 
ATOM 2996 C C   . THR A 1 386 ? -11.813 6.540   -2.529  1.00 83.75 386 A 1 
ATOM 2997 O O   . THR A 1 386 ? -13.009 6.663   -2.264  1.00 81.96 386 A 1 
ATOM 2998 C CB  . THR A 1 386 ? -10.893 8.315   -1.025  1.00 82.48 386 A 1 
ATOM 2999 O OG1 . THR A 1 386 ? -10.439 9.164   -2.060  1.00 84.12 386 A 1 
ATOM 3000 C CG2 . THR A 1 386 ? -10.046 8.601   0.214   1.00 82.20 386 A 1 
ATOM 3001 N N   . VAL A 1 387 ? -11.402 6.108   -3.722  1.00 83.70 387 A 1 
ATOM 3002 C CA  . VAL A 1 387 ? -12.270 5.681   -4.836  1.00 86.10 387 A 1 
ATOM 3003 C C   . VAL A 1 387 ? -13.259 6.778   -5.273  1.00 87.98 387 A 1 
ATOM 3004 O O   . VAL A 1 387 ? -14.445 6.535   -5.490  1.00 87.40 387 A 1 
ATOM 3005 C CB  . VAL A 1 387 ? -12.930 4.302   -4.571  1.00 85.66 387 A 1 
ATOM 3006 C CG1 . VAL A 1 387 ? -13.342 3.637   -5.892  1.00 79.33 387 A 1 
ATOM 3007 C CG2 . VAL A 1 387 ? -11.994 3.308   -3.868  1.00 78.17 387 A 1 
ATOM 3008 N N   . THR A 1 388 ? -12.750 7.995   -5.479  1.00 85.24 388 A 1 
ATOM 3009 C CA  . THR A 1 388 ? -13.531 9.198   -5.840  1.00 86.26 388 A 1 
ATOM 3010 C C   . THR A 1 388 ? -14.554 8.957   -6.955  1.00 88.21 388 A 1 
ATOM 3011 O O   . THR A 1 388 ? -15.693 9.407   -6.871  1.00 88.57 388 A 1 
ATOM 3012 C CB  . THR A 1 388 ? -12.593 10.323  -6.301  1.00 86.18 388 A 1 
ATOM 3013 O OG1 . THR A 1 388 ? -11.513 10.467  -5.413  1.00 83.82 388 A 1 
ATOM 3014 C CG2 . THR A 1 388 ? -13.287 11.673  -6.450  1.00 81.62 388 A 1 
ATOM 3015 N N   . ARG A 1 389 ? -14.199 8.200   -8.000  1.00 90.02 389 A 1 
ATOM 3016 C CA  . ARG A 1 389 ? -15.120 7.890   -9.106  1.00 92.03 389 A 1 
ATOM 3017 C C   . ARG A 1 389 ? -16.404 7.207   -8.617  1.00 94.01 389 A 1 
ATOM 3018 O O   . ARG A 1 389 ? -17.486 7.552   -9.083  1.00 93.23 389 A 1 
ATOM 3019 C CB  . ARG A 1 389 ? -14.399 7.025   -10.153 1.00 91.37 389 A 1 
ATOM 3020 C CG  . ARG A 1 389 ? -15.276 6.783   -11.395 1.00 82.82 389 A 1 
ATOM 3021 C CD  . ARG A 1 389 ? -14.603 5.858   -12.414 1.00 79.40 389 A 1 
ATOM 3022 N NE  . ARG A 1 389 ? -14.517 4.468   -11.915 1.00 69.72 389 A 1 
ATOM 3023 C CZ  . ARG A 1 389 ? -13.978 3.432   -12.546 1.00 64.33 389 A 1 
ATOM 3024 N NH1 . ARG A 1 389 ? -13.453 3.547   -13.738 1.00 55.83 389 A 1 
ATOM 3025 N NH2 . ARG A 1 389 ? -13.957 2.254   -11.979 1.00 53.40 389 A 1 
ATOM 3026 N N   . HIS A 1 390 ? -16.284 6.243   -7.701  1.00 88.06 390 A 1 
ATOM 3027 C CA  . HIS A 1 390 ? -17.442 5.546   -7.134  1.00 89.51 390 A 1 
ATOM 3028 C C   . HIS A 1 390 ? -18.208 6.461   -6.178  1.00 90.94 390 A 1 
ATOM 3029 O O   . HIS A 1 390 ? -19.431 6.456   -6.197  1.00 90.78 390 A 1 
ATOM 3030 C CB  . HIS A 1 390 ? -17.003 4.258   -6.422  1.00 90.57 390 A 1 
ATOM 3031 C CG  . HIS A 1 390 ? -16.504 3.149   -7.319  1.00 91.30 390 A 1 
ATOM 3032 N ND1 . HIS A 1 390 ? -16.347 1.832   -6.926  1.00 82.64 390 A 1 
ATOM 3033 C CD2 . HIS A 1 390 ? -16.143 3.202   -8.641  1.00 81.45 390 A 1 
ATOM 3034 C CE1 . HIS A 1 390 ? -15.891 1.127   -7.971  1.00 85.48 390 A 1 
ATOM 3035 N NE2 . HIS A 1 390 ? -15.757 1.922   -9.046  1.00 86.31 390 A 1 
ATOM 3036 N N   . TYR A 1 391 ? -17.519 7.319   -5.426  1.00 88.39 391 A 1 
ATOM 3037 C CA  . TYR A 1 391 ? -18.171 8.328   -4.590  1.00 87.79 391 A 1 
ATOM 3038 C C   . TYR A 1 391 ? -19.056 9.269   -5.414  1.00 90.04 391 A 1 
ATOM 3039 O O   . TYR A 1 391 ? -20.216 9.484   -5.068  1.00 90.97 391 A 1 
ATOM 3040 C CB  . TYR A 1 391 ? -17.111 9.102   -3.805  1.00 88.50 391 A 1 
ATOM 3041 C CG  . TYR A 1 391 ? -17.711 10.108  -2.847  1.00 86.03 391 A 1 
ATOM 3042 C CD1 . TYR A 1 391 ? -17.401 11.476  -2.977  1.00 78.00 391 A 1 
ATOM 3043 C CD2 . TYR A 1 391 ? -18.586 9.676   -1.831  1.00 79.57 391 A 1 
ATOM 3044 C CE1 . TYR A 1 391 ? -17.953 12.405  -2.079  1.00 78.98 391 A 1 
ATOM 3045 C CE2 . TYR A 1 391 ? -19.145 10.607  -0.937  1.00 78.23 391 A 1 
ATOM 3046 C CZ  . TYR A 1 391 ? -18.826 11.973  -1.056  1.00 83.14 391 A 1 
ATOM 3047 O OH  . TYR A 1 391 ? -19.360 12.870  -0.190  1.00 81.33 391 A 1 
ATOM 3048 N N   . ARG A 1 392 ? -18.581 9.741   -6.573  1.00 89.58 392 A 1 
ATOM 3049 C CA  . ARG A 1 392 ? -19.386 10.566  -7.496  1.00 90.32 392 A 1 
ATOM 3050 C C   . ARG A 1 392 ? -20.599 9.825   -8.068  1.00 92.98 392 A 1 
ATOM 3051 O O   . ARG A 1 392 ? -21.610 10.463  -8.353  1.00 93.20 392 A 1 
ATOM 3052 C CB  . ARG A 1 392 ? -18.516 11.097  -8.650  1.00 90.22 392 A 1 
ATOM 3053 C CG  . ARG A 1 392 ? -17.357 12.021  -8.242  1.00 88.52 392 A 1 
ATOM 3054 C CD  . ARG A 1 392 ? -17.805 13.210  -7.394  1.00 85.52 392 A 1 
ATOM 3055 N NE  . ARG A 1 392 ? -16.667 14.050  -6.984  1.00 82.66 392 A 1 
ATOM 3056 C CZ  . ARG A 1 392 ? -16.660 14.863  -5.945  1.00 79.53 392 A 1 
ATOM 3057 N NH1 . ARG A 1 392 ? -17.692 15.011  -5.171  1.00 68.51 392 A 1 
ATOM 3058 N NH2 . ARG A 1 392 ? -15.604 15.553  -5.646  1.00 71.12 392 A 1 
ATOM 3059 N N   . GLN A 1 393 ? -20.522 8.521   -8.273  1.00 92.44 393 A 1 
ATOM 3060 C CA  . GLN A 1 393 ? -21.674 7.696   -8.664  1.00 92.65 393 A 1 
ATOM 3061 C C   . GLN A 1 393 ? -22.665 7.561   -7.500  1.00 93.67 393 A 1 
ATOM 3062 O O   . GLN A 1 393 ? -23.855 7.809   -7.692  1.00 93.99 393 A 1 
ATOM 3063 C CB  . GLN A 1 393 ? -21.204 6.318   -9.154  1.00 93.67 393 A 1 
ATOM 3064 C CG  . GLN A 1 393 ? -20.483 6.405   -10.506 1.00 88.63 393 A 1 
ATOM 3065 C CD  . GLN A 1 393 ? -19.821 5.097   -10.927 1.00 86.08 393 A 1 
ATOM 3066 O OE1 . GLN A 1 393 ? -19.398 4.267   -10.140 1.00 78.90 393 A 1 
ATOM 3067 N NE2 . GLN A 1 393 ? -19.651 4.866   -12.208 1.00 76.67 393 A 1 
ATOM 3068 N N   . HIS A 1 394 ? -22.161 7.269   -6.300  1.00 92.25 394 A 1 
ATOM 3069 C CA  . HIS A 1 394 ? -22.961 7.164   -5.079  1.00 91.13 394 A 1 
ATOM 3070 C C   . HIS A 1 394 ? -23.727 8.461   -4.773  1.00 91.53 394 A 1 
ATOM 3071 O O   . HIS A 1 394 ? -24.927 8.415   -4.529  1.00 91.70 394 A 1 
ATOM 3072 C CB  . HIS A 1 394 ? -22.037 6.755   -3.923  1.00 91.68 394 A 1 
ATOM 3073 C CG  . HIS A 1 394 ? -22.781 6.584   -2.625  1.00 90.33 394 A 1 
ATOM 3074 N ND1 . HIS A 1 394 ? -23.532 5.489   -2.263  1.00 78.08 394 A 1 
ATOM 3075 C CD2 . HIS A 1 394 ? -22.872 7.500   -1.611  1.00 80.31 394 A 1 
ATOM 3076 C CE1 . HIS A 1 394 ? -24.068 5.742   -1.055  1.00 83.83 394 A 1 
ATOM 3077 N NE2 . HIS A 1 394 ? -23.690 6.953   -0.622  1.00 85.03 394 A 1 
ATOM 3078 N N   . GLN A 1 395 ? -23.082 9.627   -4.894  1.00 91.44 395 A 1 
ATOM 3079 C CA  . GLN A 1 395 ? -23.728 10.941  -4.731  1.00 90.68 395 A 1 
ATOM 3080 C C   . GLN A 1 395 ? -24.897 11.182  -5.706  1.00 92.05 395 A 1 
ATOM 3081 O O   . GLN A 1 395 ? -25.792 11.973  -5.419  1.00 92.20 395 A 1 
ATOM 3082 C CB  . GLN A 1 395 ? -22.689 12.056  -4.934  1.00 90.85 395 A 1 
ATOM 3083 C CG  . GLN A 1 395 ? -21.706 12.227  -3.769  1.00 88.31 395 A 1 
ATOM 3084 C CD  . GLN A 1 395 ? -20.714 13.354  -4.048  1.00 88.09 395 A 1 
ATOM 3085 O OE1 . GLN A 1 395 ? -20.101 13.427  -5.105  1.00 80.25 395 A 1 
ATOM 3086 N NE2 . GLN A 1 395 ? -20.525 14.279  -3.127  1.00 79.73 395 A 1 
ATOM 3087 N N   . LYS A 1 396 ? -24.905 10.501  -6.858  1.00 90.02 396 A 1 
ATOM 3088 C CA  . LYS A 1 396 ? -25.994 10.549  -7.853  1.00 91.66 396 A 1 
ATOM 3089 C C   . LYS A 1 396 ? -27.066 9.477   -7.622  1.00 93.52 396 A 1 
ATOM 3090 O O   . LYS A 1 396 ? -27.937 9.315   -8.475  1.00 92.42 396 A 1 
ATOM 3091 C CB  . LYS A 1 396 ? -25.400 10.449  -9.265  1.00 92.45 396 A 1 
ATOM 3092 C CG  . LYS A 1 396 ? -24.516 11.649  -9.617  1.00 91.93 396 A 1 
ATOM 3093 C CD  . LYS A 1 396 ? -23.819 11.387  -10.955 1.00 89.48 396 A 1 
ATOM 3094 C CE  . LYS A 1 396 ? -22.858 12.532  -11.256 1.00 85.00 396 A 1 
ATOM 3095 N NZ  . LYS A 1 396 ? -22.159 12.311  -12.547 1.00 78.22 396 A 1 
ATOM 3096 N N   . GLY A 1 397 ? -26.983 8.722   -6.533  1.00 93.90 397 A 1 
ATOM 3097 C CA  . GLY A 1 397 ? -27.868 7.591   -6.255  1.00 93.81 397 A 1 
ATOM 3098 C C   . GLY A 1 397 ? -27.647 6.387   -7.176  1.00 95.04 397 A 1 
ATOM 3099 O O   . GLY A 1 397 ? -28.534 5.554   -7.312  1.00 93.91 397 A 1 
ATOM 3100 N N   . GLN A 1 398 ? -26.497 6.302   -7.846  1.00 93.76 398 A 1 
ATOM 3101 C CA  . GLN A 1 398 ? -26.152 5.180   -8.717  1.00 94.42 398 A 1 
ATOM 3102 C C   . GLN A 1 398 ? -25.524 4.048   -7.903  1.00 94.94 398 A 1 
ATOM 3103 O O   . GLN A 1 398 ? -24.700 4.286   -7.020  1.00 93.96 398 A 1 
ATOM 3104 C CB  . GLN A 1 398 ? -25.202 5.630   -9.838  1.00 94.56 398 A 1 
ATOM 3105 C CG  . GLN A 1 398 ? -25.847 6.683   -10.749 1.00 93.44 398 A 1 
ATOM 3106 C CD  . GLN A 1 398 ? -24.918 7.198   -11.840 1.00 91.36 398 A 1 
ATOM 3107 O OE1 . GLN A 1 398 ? -23.709 7.033   -11.854 1.00 85.47 398 A 1 
ATOM 3108 N NE2 . GLN A 1 398 ? -25.461 7.893   -12.819 1.00 84.06 398 A 1 
ATOM 3109 N N   . GLU A 1 399 ? -25.866 2.814   -8.242  1.00 96.15 399 A 1 
ATOM 3110 C CA  . GLU A 1 399 ? -25.247 1.642   -7.638  1.00 95.90 399 A 1 
ATOM 3111 C C   . GLU A 1 399 ? -23.766 1.542   -8.025  1.00 96.19 399 A 1 
ATOM 3112 O O   . GLU A 1 399 ? -23.367 1.793   -9.167  1.00 94.45 399 A 1 
ATOM 3113 C CB  . GLU A 1 399 ? -26.041 0.386   -8.014  1.00 93.93 399 A 1 
ATOM 3114 C CG  . GLU A 1 399 ? -25.592 -0.820  -7.182  1.00 85.28 399 A 1 
ATOM 3115 C CD  . GLU A 1 399 ? -26.464 -2.057  -7.416  1.00 80.85 399 A 1 
ATOM 3116 O OE1 . GLU A 1 399 ? -26.752 -2.744  -6.412  1.00 73.06 399 A 1 
ATOM 3117 O OE2 . GLU A 1 399 ? -26.772 -2.327  -8.596  1.00 73.87 399 A 1 
ATOM 3118 N N   . THR A 1 400 ? -22.926 1.177   -7.051  1.00 95.56 400 A 1 
ATOM 3119 C CA  . THR A 1 400 ? -21.482 0.995   -7.224  1.00 95.75 400 A 1 
ATOM 3120 C C   . THR A 1 400 ? -21.075 -0.445  -6.925  1.00 95.75 400 A 1 
ATOM 3121 O O   . THR A 1 400 ? -21.816 -1.198  -6.304  1.00 95.31 400 A 1 
ATOM 3122 C CB  . THR A 1 400 ? -20.674 1.976   -6.359  1.00 95.66 400 A 1 
ATOM 3123 O OG1 . THR A 1 400 ? -20.923 1.770   -4.988  1.00 92.82 400 A 1 
ATOM 3124 C CG2 . THR A 1 400 ? -20.992 3.436   -6.678  1.00 91.83 400 A 1 
ATOM 3125 N N   . SER A 1 401 ? -19.876 -0.825  -7.358  1.00 95.61 401 A 1 
ATOM 3126 C CA  . SER A 1 401 ? -19.238 -2.095  -7.007  1.00 95.89 401 A 1 
ATOM 3127 C C   . SER A 1 401 ? -17.824 -1.809  -6.517  1.00 95.52 401 A 1 
ATOM 3128 O O   . SER A 1 401 ? -16.854 -1.937  -7.265  1.00 94.10 401 A 1 
ATOM 3129 C CB  . SER A 1 401 ? -19.284 -3.046  -8.204  1.00 95.97 401 A 1 
ATOM 3130 O OG  . SER A 1 401 ? -18.721 -4.294  -7.860  1.00 94.02 401 A 1 
ATOM 3131 N N   . THR A 1 402 ? -17.730 -1.334  -5.269  1.00 93.71 402 A 1 
ATOM 3132 C CA  . THR A 1 402 ? -16.470 -0.943  -4.618  1.00 93.63 402 A 1 
ATOM 3133 C C   . THR A 1 402 ? -15.919 -2.121  -3.835  1.00 94.40 402 A 1 
ATOM 3134 O O   . THR A 1 402 ? -16.623 -2.685  -2.998  1.00 94.28 402 A 1 
ATOM 3135 C CB  . THR A 1 402 ? -16.662 0.256   -3.675  1.00 93.27 402 A 1 
ATOM 3136 O OG1 . THR A 1 402 ? -17.388 1.277   -4.317  1.00 89.80 402 A 1 
ATOM 3137 C CG2 . THR A 1 402 ? -15.332 0.860   -3.236  1.00 89.00 402 A 1 
ATOM 3138 N N   . ASN A 1 403 ? -14.663 -2.474  -4.078  1.00 94.44 403 A 1 
ATOM 3139 C CA  . ASN A 1 403 ? -13.989 -3.560  -3.382  1.00 94.62 403 A 1 
ATOM 3140 C C   . ASN A 1 403 ? -13.680 -3.158  -1.931  1.00 94.74 403 A 1 
ATOM 3141 O O   . ASN A 1 403 ? -12.935 -2.212  -1.692  1.00 94.25 403 A 1 
ATOM 3142 C CB  . ASN A 1 403 ? -12.742 -3.938  -4.189  1.00 94.45 403 A 1 
ATOM 3143 C CG  . ASN A 1 403 ? -12.085 -5.216  -3.705  1.00 93.80 403 A 1 
ATOM 3144 O OD1 . ASN A 1 403 ? -12.234 -5.643  -2.575  1.00 91.06 403 A 1 
ATOM 3145 N ND2 . ASN A 1 403 ? -11.337 -5.860  -4.565  1.00 90.11 403 A 1 
ATOM 3146 N N   . SER A 1 404 ? -14.244 -3.889  -0.974  1.00 94.45 404 A 1 
ATOM 3147 C CA  . SER A 1 404 ? -14.090 -3.645  0.465   1.00 95.14 404 A 1 
ATOM 3148 C C   . SER A 1 404 ? -13.069 -4.559  1.145   1.00 95.98 404 A 1 
ATOM 3149 O O   . SER A 1 404 ? -12.825 -4.406  2.339   1.00 95.62 404 A 1 
ATOM 3150 C CB  . SER A 1 404 ? -15.458 -3.748  1.145   1.00 94.91 404 A 1 
ATOM 3151 O OG  . SER A 1 404 ? -16.079 -4.977  0.832   1.00 94.10 404 A 1 
ATOM 3152 N N   . ILE A 1 405 ? -12.437 -5.482  0.420   1.00 96.25 405 A 1 
ATOM 3153 C CA  . ILE A 1 405 ? -11.573 -6.534  0.986   1.00 96.41 405 A 1 
ATOM 3154 C C   . ILE A 1 405 ? -10.407 -5.934  1.770   1.00 96.77 405 A 1 
ATOM 3155 O O   . ILE A 1 405 ? -10.224 -6.263  2.937   1.00 96.89 405 A 1 
ATOM 3156 C CB  . ILE A 1 405 ? -11.088 -7.500  -0.120  1.00 96.30 405 A 1 
ATOM 3157 C CG1 . ILE A 1 405 ? -12.292 -8.261  -0.715  1.00 94.54 405 A 1 
ATOM 3158 C CG2 . ILE A 1 405 ? -10.045 -8.493  0.419   1.00 94.94 405 A 1 
ATOM 3159 C CD1 . ILE A 1 405 ? -11.957 -9.093  -1.953  1.00 89.70 405 A 1 
ATOM 3160 N N   . ALA A 1 406 ? -9.644  -5.012  1.182   1.00 95.62 406 A 1 
ATOM 3161 C CA  . ALA A 1 406 ? -8.513  -4.400  1.880   1.00 95.46 406 A 1 
ATOM 3162 C C   . ALA A 1 406 ? -8.938  -3.610  3.132   1.00 96.02 406 A 1 
ATOM 3163 O O   . ALA A 1 406 ? -8.205  -3.595  4.122   1.00 96.10 406 A 1 
ATOM 3164 C CB  . ALA A 1 406 ? -7.746  -3.523  0.891   1.00 95.13 406 A 1 
ATOM 3165 N N   . SER A 1 407 ? -10.138 -3.000  3.129   1.00 94.68 407 A 1 
ATOM 3166 C CA  . SER A 1 407 ? -10.705 -2.320  4.302   1.00 94.86 407 A 1 
ATOM 3167 C C   . SER A 1 407 ? -11.169 -3.305  5.385   1.00 95.78 407 A 1 
ATOM 3168 O O   . SER A 1 407 ? -10.976 -3.040  6.566   1.00 96.02 407 A 1 
ATOM 3169 C CB  . SER A 1 407 ? -11.868 -1.424  3.878   1.00 94.79 407 A 1 
ATOM 3170 O OG  . SER A 1 407 ? -11.412 -0.374  3.040   1.00 92.17 407 A 1 
ATOM 3171 N N   . ILE A 1 408 ? -11.721 -4.462  5.013   1.00 96.48 408 A 1 
ATOM 3172 C CA  . ILE A 1 408 ? -12.020 -5.549  5.965   1.00 96.86 408 A 1 
ATOM 3173 C C   . ILE A 1 408 ? -10.723 -6.052  6.603   1.00 97.10 408 A 1 
ATOM 3174 O O   . ILE A 1 408 ? -10.641 -6.190  7.820   1.00 97.16 408 A 1 
ATOM 3175 C CB  . ILE A 1 408 ? -12.800 -6.692  5.273   1.00 97.21 408 A 1 
ATOM 3176 C CG1 . ILE A 1 408 ? -14.197 -6.208  4.827   1.00 96.76 408 A 1 
ATOM 3177 C CG2 . ILE A 1 408 ? -12.942 -7.904  6.210   1.00 96.82 408 A 1 
ATOM 3178 C CD1 . ILE A 1 408 ? -14.893 -7.163  3.851   1.00 95.87 408 A 1 
ATOM 3179 N N   . PHE A 1 409 ? -9.679  -6.255  5.800   1.00 96.96 409 A 1 
ATOM 3180 C CA  . PHE A 1 409 ? -8.370  -6.682  6.294   1.00 96.92 409 A 1 
ATOM 3181 C C   . PHE A 1 409 ? -7.689  -5.619  7.171   1.00 97.00 409 A 1 
ATOM 3182 O O   . PHE A 1 409 ? -6.974  -5.987  8.096   1.00 96.59 409 A 1 
ATOM 3183 C CB  . PHE A 1 409 ? -7.477  -7.103  5.126   1.00 97.02 409 A 1 
ATOM 3184 C CG  . PHE A 1 409 ? -7.653  -8.550  4.699   1.00 97.20 409 A 1 
ATOM 3185 C CD1 . PHE A 1 409 ? -6.584  -9.455  4.847   1.00 95.23 409 A 1 
ATOM 3186 C CD2 . PHE A 1 409 ? -8.868  -9.006  4.167   1.00 95.12 409 A 1 
ATOM 3187 C CE1 . PHE A 1 409 ? -6.730  -10.792 4.447   1.00 94.54 409 A 1 
ATOM 3188 C CE2 . PHE A 1 409 ? -9.017  -10.345 3.772   1.00 94.52 409 A 1 
ATOM 3189 C CZ  . PHE A 1 409 ? -7.943  -11.238 3.906   1.00 96.31 409 A 1 
ATOM 3190 N N   . ALA A 1 410 ? -7.940  -4.326  6.971   1.00 96.65 410 A 1 
ATOM 3191 C CA  . ALA A 1 410 ? -7.499  -3.300  7.921   1.00 96.41 410 A 1 
ATOM 3192 C C   . ALA A 1 410 ? -8.089  -3.554  9.318   1.00 96.76 410 A 1 
ATOM 3193 O O   . ALA A 1 410 ? -7.348  -3.587  10.301  1.00 96.74 410 A 1 
ATOM 3194 C CB  . ALA A 1 410 ? -7.869  -1.911  7.385   1.00 96.36 410 A 1 
ATOM 3195 N N   . TRP A 1 411 ? -9.398  -3.839  9.397   1.00 96.78 411 A 1 
ATOM 3196 C CA  . TRP A 1 411 ? -10.052 -4.219  10.649  1.00 96.69 411 A 1 
ATOM 3197 C C   . TRP A 1 411 ? -9.456  -5.495  11.240  1.00 96.92 411 A 1 
ATOM 3198 O O   . TRP A 1 411 ? -9.007  -5.479  12.383  1.00 96.48 411 A 1 
ATOM 3199 C CB  . TRP A 1 411 ? -11.561 -4.352  10.439  1.00 96.42 411 A 1 
ATOM 3200 C CG  . TRP A 1 411 ? -12.288 -3.053  10.538  1.00 95.75 411 A 1 
ATOM 3201 C CD1 . TRP A 1 411 ? -12.700 -2.274  9.509   1.00 94.40 411 A 1 
ATOM 3202 C CD2 . TRP A 1 411 ? -12.671 -2.354  11.755  1.00 95.50 411 A 1 
ATOM 3203 N NE1 . TRP A 1 411 ? -13.310 -1.138  10.003  1.00 93.31 411 A 1 
ATOM 3204 C CE2 . TRP A 1 411 ? -13.310 -1.135  11.385  1.00 93.73 411 A 1 
ATOM 3205 C CE3 . TRP A 1 411 ? -12.533 -2.627  13.130  1.00 93.77 411 A 1 
ATOM 3206 C CZ2 . TRP A 1 411 ? -13.782 -0.225  12.346  1.00 93.47 411 A 1 
ATOM 3207 C CZ3 . TRP A 1 411 ? -13.006 -1.721  14.097  1.00 92.80 411 A 1 
ATOM 3208 C CH2 . TRP A 1 411 ? -13.623 -0.521  13.707  1.00 92.05 411 A 1 
ATOM 3209 N N   . THR A 1 412 ? -9.373  -6.578  10.474  1.00 97.53 412 A 1 
ATOM 3210 C CA  . THR A 1 412 ? -8.893  -7.864  11.003  1.00 97.72 412 A 1 
ATOM 3211 C C   . THR A 1 412 ? -7.434  -7.809  11.443  1.00 97.69 412 A 1 
ATOM 3212 O O   . THR A 1 412 ? -7.096  -8.394  12.467  1.00 97.66 412 A 1 
ATOM 3213 C CB  . THR A 1 412 ? -9.074  -9.012  10.004  1.00 97.80 412 A 1 
ATOM 3214 O OG1 . THR A 1 412 ? -8.397  -8.731  8.808   1.00 96.89 412 A 1 
ATOM 3215 C CG2 . THR A 1 412 ? -10.548 -9.251  9.679   1.00 96.27 412 A 1 
ATOM 3216 N N   . ARG A 1 413 ? -6.566  -7.068  10.755  1.00 97.96 413 A 1 
ATOM 3217 C CA  . ARG A 1 413 ? -5.156  -6.903  11.141  1.00 97.79 413 A 1 
ATOM 3218 C C   . ARG A 1 413 ? -4.998  -6.099  12.432  1.00 97.80 413 A 1 
ATOM 3219 O O   . ARG A 1 413 ? -4.199  -6.487  13.282  1.00 97.21 413 A 1 
ATOM 3220 C CB  . ARG A 1 413 ? -4.353  -6.272  9.992   1.00 97.51 413 A 1 
ATOM 3221 C CG  . ARG A 1 413 ? -4.240  -7.185  8.751   1.00 96.11 413 A 1 
ATOM 3222 C CD  . ARG A 1 413 ? -3.448  -8.459  9.026   1.00 92.57 413 A 1 
ATOM 3223 N NE  . ARG A 1 413 ? -3.619  -9.413  7.926   1.00 88.51 413 A 1 
ATOM 3224 C CZ  . ARG A 1 413 ? -2.753  -10.310 7.495   1.00 82.88 413 A 1 
ATOM 3225 N NH1 . ARG A 1 413 ? -1.552  -10.397 7.977   1.00 78.37 413 A 1 
ATOM 3226 N NH2 . ARG A 1 413 ? -3.114  -11.139 6.562   1.00 79.41 413 A 1 
ATOM 3227 N N   . GLY A 1 414 ? -5.784  -5.027  12.606  1.00 97.33 414 A 1 
ATOM 3228 C CA  . GLY A 1 414 ? -5.827  -4.288  13.866  1.00 97.16 414 A 1 
ATOM 3229 C C   . GLY A 1 414 ? -6.357  -5.143  15.019  1.00 97.50 414 A 1 
ATOM 3230 O O   . GLY A 1 414 ? -5.715  -5.234  16.065  1.00 97.41 414 A 1 
ATOM 3231 N N   . LEU A 1 415 ? -7.468  -5.850  14.813  1.00 97.49 415 A 1 
ATOM 3232 C CA  . LEU A 1 415 ? -8.074  -6.743  15.805  1.00 97.54 415 A 1 
ATOM 3233 C C   . LEU A 1 415 ? -7.162  -7.925  16.162  1.00 97.69 415 A 1 
ATOM 3234 O O   . LEU A 1 415 ? -7.035  -8.258  17.335  1.00 97.62 415 A 1 
ATOM 3235 C CB  . LEU A 1 415 ? -9.425  -7.247  15.278  1.00 97.51 415 A 1 
ATOM 3236 C CG  . LEU A 1 415 ? -10.517 -6.169  15.147  1.00 96.84 415 A 1 
ATOM 3237 C CD1 . LEU A 1 415 ? -11.741 -6.785  14.474  1.00 95.42 415 A 1 
ATOM 3238 C CD2 . LEU A 1 415 ? -10.933 -5.592  16.498  1.00 95.33 415 A 1 
ATOM 3239 N N   . ALA A 1 416 ? -6.480  -8.528  15.189  1.00 98.10 416 A 1 
ATOM 3240 C CA  . ALA A 1 416 ? -5.511  -9.593  15.440  1.00 97.93 416 A 1 
ATOM 3241 C C   . ALA A 1 416 ? -4.323  -9.100  16.281  1.00 97.93 416 A 1 
ATOM 3242 O O   . ALA A 1 416 ? -3.834  -9.814  17.158  1.00 97.57 416 A 1 
ATOM 3243 C CB  . ALA A 1 416 ? -5.038  -10.155 14.093  1.00 97.67 416 A 1 
ATOM 3244 N N   . HIS A 1 417 ? -3.876  -7.863  16.057  1.00 97.58 417 A 1 
ATOM 3245 C CA  . HIS A 1 417 ? -2.839  -7.268  16.896  1.00 97.48 417 A 1 
ATOM 3246 C C   . HIS A 1 417 ? -3.347  -6.970  18.312  1.00 97.63 417 A 1 
ATOM 3247 O O   . HIS A 1 417 ? -2.659  -7.293  19.277  1.00 97.18 417 A 1 
ATOM 3248 C CB  . HIS A 1 417 ? -2.264  -6.022  16.227  1.00 97.20 417 A 1 
ATOM 3249 C CG  . HIS A 1 417 ? -1.008  -5.565  16.922  1.00 96.88 417 A 1 
ATOM 3250 N ND1 . HIS A 1 417 ? 0.201   -6.237  16.921  1.00 90.62 417 A 1 
ATOM 3251 C CD2 . HIS A 1 417 ? -0.865  -4.442  17.683  1.00 92.02 417 A 1 
ATOM 3252 C CE1 . HIS A 1 417 ? 1.057   -5.512  17.658  1.00 92.03 417 A 1 
ATOM 3253 N NE2 . HIS A 1 417 ? 0.450   -4.418  18.142  1.00 92.63 417 A 1 
ATOM 3254 N N   . ARG A 1 418 ? -4.571  -6.438  18.462  1.00 97.22 418 A 1 
ATOM 3255 C CA  . ARG A 1 418 ? -5.246  -6.270  19.761  1.00 97.24 418 A 1 
ATOM 3256 C C   . ARG A 1 418 ? -5.356  -7.600  20.501  1.00 97.37 418 A 1 
ATOM 3257 O O   . ARG A 1 418 ? -4.955  -7.681  21.658  1.00 97.12 418 A 1 
ATOM 3258 C CB  . ARG A 1 418 ? -6.621  -5.617  19.543  1.00 97.07 418 A 1 
ATOM 3259 C CG  . ARG A 1 418 ? -7.434  -5.353  20.831  1.00 95.35 418 A 1 
ATOM 3260 C CD  . ARG A 1 418 ? -6.855  -4.249  21.715  1.00 93.77 418 A 1 
ATOM 3261 N NE  . ARG A 1 418 ? -5.743  -4.682  22.558  1.00 91.77 418 A 1 
ATOM 3262 C CZ  . ARG A 1 418 ? -4.756  -3.924  23.022  1.00 92.57 418 A 1 
ATOM 3263 N NH1 . ARG A 1 418 ? -4.629  -2.667  22.716  1.00 83.68 418 A 1 
ATOM 3264 N NH2 . ARG A 1 418 ? -3.879  -4.426  23.825  1.00 85.27 418 A 1 
ATOM 3265 N N   . ALA A 1 419 ? -5.804  -8.651  19.812  1.00 97.90 419 A 1 
ATOM 3266 C CA  . ALA A 1 419 ? -5.907  -10.004 20.347  1.00 97.86 419 A 1 
ATOM 3267 C C   . ALA A 1 419 ? -4.564  -10.530 20.867  1.00 97.72 419 A 1 
ATOM 3268 O O   . ALA A 1 419 ? -4.507  -11.093 21.956  1.00 97.36 419 A 1 
ATOM 3269 C CB  . ALA A 1 419 ? -6.457  -10.909 19.246  1.00 97.98 419 A 1 
ATOM 3270 N N   . LYS A 1 420 ? -3.484  -10.295 20.131  1.00 97.80 420 A 1 
ATOM 3271 C CA  . LYS A 1 420 ? -2.115  -10.653 20.542  1.00 97.28 420 A 1 
ATOM 3272 C C   . LYS A 1 420 ? -1.668  -9.897  21.797  1.00 97.54 420 A 1 
ATOM 3273 O O   . LYS A 1 420 ? -1.040  -10.491 22.660  1.00 96.90 420 A 1 
ATOM 3274 C CB  . LYS A 1 420 ? -1.162  -10.403 19.366  1.00 96.26 420 A 1 
ATOM 3275 C CG  . LYS A 1 420 ? 0.295   -10.753 19.703  1.00 90.43 420 A 1 
ATOM 3276 C CD  . LYS A 1 420 ? 1.219   -10.362 18.549  1.00 86.93 420 A 1 
ATOM 3277 C CE  . LYS A 1 420 ? 2.675   -10.601 18.959  1.00 76.90 420 A 1 
ATOM 3278 N NZ  . LYS A 1 420 ? 3.615   -10.060 17.938  1.00 70.76 420 A 1 
ATOM 3279 N N   . LEU A 1 421 ? -1.956  -8.595  21.885  1.00 97.14 421 A 1 
ATOM 3280 C CA  . LEU A 1 421 ? -1.572  -7.781  23.047  1.00 97.01 421 A 1 
ATOM 3281 C C   . LEU A 1 421 ? -2.357  -8.152  24.313  1.00 97.18 421 A 1 
ATOM 3282 O O   . LEU A 1 421 ? -1.822  -8.010  25.405  1.00 96.59 421 A 1 
ATOM 3283 C CB  . LEU A 1 421 ? -1.762  -6.291  22.723  1.00 96.99 421 A 1 
ATOM 3284 C CG  . LEU A 1 421 ? -0.810  -5.691  21.673  1.00 96.32 421 A 1 
ATOM 3285 C CD1 . LEU A 1 421 ? -1.188  -4.227  21.440  1.00 94.74 421 A 1 
ATOM 3286 C CD2 . LEU A 1 421 ? 0.654   -5.736  22.108  1.00 94.55 421 A 1 
ATOM 3287 N N   . ASP A 1 422 ? -3.598  -8.628  24.158  1.00 97.45 422 A 1 
ATOM 3288 C CA  . ASP A 1 422 ? -4.511  -8.970  25.254  1.00 97.35 422 A 1 
ATOM 3289 C C   . ASP A 1 422 ? -4.572  -10.474 25.568  1.00 97.56 422 A 1 
ATOM 3290 O O   . ASP A 1 422 ? -5.330  -10.870 26.448  1.00 96.79 422 A 1 
ATOM 3291 C CB  . ASP A 1 422 ? -5.923  -8.448  24.915  1.00 96.90 422 A 1 
ATOM 3292 C CG  . ASP A 1 422 ? -6.018  -6.928  24.872  1.00 95.91 422 A 1 
ATOM 3293 O OD1 . ASP A 1 422 ? -5.082  -6.233  25.331  1.00 94.09 422 A 1 
ATOM 3294 O OD2 . ASP A 1 422 ? -7.042  -6.399  24.392  1.00 93.70 422 A 1 
ATOM 3295 N N   . ASP A 1 423 ? -3.830  -11.308 24.825  1.00 97.41 423 A 1 
ATOM 3296 C CA  . ASP A 1 423 ? -3.929  -12.776 24.867  1.00 97.61 423 A 1 
ATOM 3297 C C   . ASP A 1 423 ? -5.378  -13.280 24.671  1.00 97.92 423 A 1 
ATOM 3298 O O   . ASP A 1 423 ? -5.862  -14.193 25.339  1.00 97.13 423 A 1 
ATOM 3299 C CB  . ASP A 1 423 ? -3.205  -13.319 26.115  1.00 97.20 423 A 1 
ATOM 3300 C CG  . ASP A 1 423 ? -2.887  -14.814 26.032  1.00 93.35 423 A 1 
ATOM 3301 O OD1 . ASP A 1 423 ? -2.646  -15.305 24.902  1.00 88.44 423 A 1 
ATOM 3302 O OD2 . ASP A 1 423 ? -2.785  -15.444 27.111  1.00 88.08 423 A 1 
ATOM 3303 N N   . ASN A 1 424 ? -6.114  -12.653 23.750  1.00 97.42 424 A 1 
ATOM 3304 C CA  . ASN A 1 424 ? -7.528  -12.932 23.490  1.00 97.71 424 A 1 
ATOM 3305 C C   . ASN A 1 424 ? -7.688  -13.895 22.297  1.00 97.84 424 A 1 
ATOM 3306 O O   . ASN A 1 424 ? -7.763  -13.484 21.135  1.00 97.56 424 A 1 
ATOM 3307 C CB  . ASN A 1 424 ? -8.280  -11.603 23.331  1.00 97.51 424 A 1 
ATOM 3308 C CG  . ASN A 1 424 ? -9.786  -11.783 23.221  1.00 97.51 424 A 1 
ATOM 3309 O OD1 . ASN A 1 424 ? -10.305 -12.829 22.864  1.00 95.61 424 A 1 
ATOM 3310 N ND2 . ASN A 1 424 ? -10.545 -10.752 23.510  1.00 95.12 424 A 1 
ATOM 3311 N N   . ALA A 1 425 ? -7.767  -15.196 22.595  1.00 97.90 425 A 1 
ATOM 3312 C CA  . ALA A 1 425 ? -7.882  -16.245 21.582  1.00 97.77 425 A 1 
ATOM 3313 C C   . ALA A 1 425 ? -9.182  -16.170 20.759  1.00 97.83 425 A 1 
ATOM 3314 O O   . ALA A 1 425 ? -9.167  -16.471 19.564  1.00 97.29 425 A 1 
ATOM 3315 C CB  . ALA A 1 425 ? -7.746  -17.602 22.284  1.00 97.38 425 A 1 
ATOM 3316 N N   . GLU A 1 426 ? -10.303 -15.750 21.366  1.00 97.43 426 A 1 
ATOM 3317 C CA  . GLU A 1 426 ? -11.587 -15.614 20.663  1.00 97.21 426 A 1 
ATOM 3318 C C   . GLU A 1 426 ? -11.536 -14.490 19.626  1.00 97.55 426 A 1 
ATOM 3319 O O   . GLU A 1 426 ? -11.930 -14.691 18.475  1.00 97.16 426 A 1 
ATOM 3320 C CB  . GLU A 1 426 ? -12.733 -15.351 21.653  1.00 96.73 426 A 1 
ATOM 3321 C CG  . GLU A 1 426 ? -12.995 -16.540 22.583  1.00 90.16 426 A 1 
ATOM 3322 C CD  . GLU A 1 426 ? -14.230 -16.337 23.478  1.00 84.89 426 A 1 
ATOM 3323 O OE1 . GLU A 1 426 ? -14.742 -17.360 23.975  1.00 73.87 426 A 1 
ATOM 3324 O OE2 . GLU A 1 426 ? -14.635 -15.168 23.686  1.00 75.36 426 A 1 
ATOM 3325 N N   . LEU A 1 427 ? -10.970 -13.346 19.997  1.00 97.29 427 A 1 
ATOM 3326 C CA  . LEU A 1 427 ? -10.776 -12.231 19.070  1.00 97.62 427 A 1 
ATOM 3327 C C   . LEU A 1 427 ? -9.813  -12.597 17.930  1.00 97.90 427 A 1 
ATOM 3328 O O   . LEU A 1 427 ? -10.052 -12.242 16.777  1.00 97.93 427 A 1 
ATOM 3329 C CB  . LEU A 1 427 ? -10.275 -11.013 19.865  1.00 97.59 427 A 1 
ATOM 3330 C CG  . LEU A 1 427 ? -10.112 -9.738  19.021  1.00 96.70 427 A 1 
ATOM 3331 C CD1 . LEU A 1 427 ? -11.430 -9.275  18.408  1.00 95.03 427 A 1 
ATOM 3332 C CD2 . LEU A 1 427 ? -9.563  -8.613  19.900  1.00 95.40 427 A 1 
ATOM 3333 N N   . ALA A 1 428 ? -8.742  -13.342 18.232  1.00 98.13 428 A 1 
ATOM 3334 C CA  . ALA A 1 428 ? -7.822  -13.844 17.213  1.00 98.11 428 A 1 
ATOM 3335 C C   . ALA A 1 428 ? -8.523  -14.797 16.232  1.00 98.24 428 A 1 
ATOM 3336 O O   . ALA A 1 428 ? -8.355  -14.667 15.018  1.00 98.07 428 A 1 
ATOM 3337 C CB  . ALA A 1 428 ? -6.634  -14.526 17.906  1.00 97.89 428 A 1 
ATOM 3338 N N   . LYS A 1 429 ? -9.352  -15.727 16.757  1.00 98.05 429 A 1 
ATOM 3339 C CA  . LYS A 1 429 ? -10.165 -16.643 15.946  1.00 97.89 429 A 1 
ATOM 3340 C C   . LYS A 1 429 ? -11.142 -15.871 15.058  1.00 98.08 429 A 1 
ATOM 3341 O O   . LYS A 1 429 ? -11.212 -16.161 13.870  1.00 97.91 429 A 1 
ATOM 3342 C CB  . LYS A 1 429 ? -10.891 -17.662 16.846  1.00 97.50 429 A 1 
ATOM 3343 C CG  . LYS A 1 429 ? -11.679 -18.704 16.026  1.00 94.94 429 A 1 
ATOM 3344 C CD  . LYS A 1 429 ? -12.512 -19.670 16.886  1.00 91.26 429 A 1 
ATOM 3345 C CE  . LYS A 1 429 ? -13.344 -20.584 15.967  1.00 84.15 429 A 1 
ATOM 3346 N NZ  . LYS A 1 429 ? -14.373 -21.393 16.679  1.00 76.80 429 A 1 
ATOM 3347 N N   . PHE A 1 430 ? -11.845 -14.876 15.606  1.00 97.55 430 A 1 
ATOM 3348 C CA  . PHE A 1 430 ? -12.761 -14.030 14.836  1.00 97.73 430 A 1 
ATOM 3349 C C   . PHE A 1 430 ? -12.058 -13.333 13.666  1.00 98.12 430 A 1 
ATOM 3350 O O   . PHE A 1 430 ? -12.507 -13.446 12.525  1.00 98.11 430 A 1 
ATOM 3351 C CB  . PHE A 1 430 ? -13.411 -12.996 15.762  1.00 97.62 430 A 1 
ATOM 3352 C CG  . PHE A 1 430 ? -14.214 -11.958 15.005  1.00 97.32 430 A 1 
ATOM 3353 C CD1 . PHE A 1 430 ? -13.650 -10.703 14.705  1.00 94.98 430 A 1 
ATOM 3354 C CD2 . PHE A 1 430 ? -15.502 -12.273 14.538  1.00 95.61 430 A 1 
ATOM 3355 C CE1 . PHE A 1 430 ? -14.374 -9.770  13.944  1.00 95.07 430 A 1 
ATOM 3356 C CE2 . PHE A 1 430 ? -16.226 -11.340 13.778  1.00 94.51 430 A 1 
ATOM 3357 C CZ  . PHE A 1 430 ? -15.662 -10.086 13.482  1.00 96.15 430 A 1 
ATOM 3358 N N   . ALA A 1 431 ? -10.930 -12.669 13.923  1.00 98.28 431 A 1 
ATOM 3359 C CA  . ALA A 1 431 ? -10.177 -11.974 12.881  1.00 98.37 431 A 1 
ATOM 3360 C C   . ALA A 1 431 ? -9.724  -12.934 11.767  1.00 98.47 431 A 1 
ATOM 3361 O O   . ALA A 1 431 ? -9.934  -12.651 10.589  1.00 98.43 431 A 1 
ATOM 3362 C CB  . ALA A 1 431 ? -8.996  -11.248 13.538  1.00 98.31 431 A 1 
ATOM 3363 N N   . ALA A 1 432 ? -9.179  -14.100 12.126  1.00 98.47 432 A 1 
ATOM 3364 C CA  . ALA A 1 432 ? -8.762  -15.115 11.157  1.00 98.45 432 A 1 
ATOM 3365 C C   . ALA A 1 432 ? -9.946  -15.710 10.371  1.00 98.55 432 A 1 
ATOM 3366 O O   . ALA A 1 432 ? -9.834  -15.949 9.168   1.00 98.39 432 A 1 
ATOM 3367 C CB  . ALA A 1 432 ? -7.998  -16.206 11.915  1.00 98.23 432 A 1 
ATOM 3368 N N   . THR A 1 433 ? -11.090 -15.922 11.035  1.00 98.41 433 A 1 
ATOM 3369 C CA  . THR A 1 433 ? -12.319 -16.418 10.396  1.00 98.51 433 A 1 
ATOM 3370 C C   . THR A 1 433 ? -12.844 -15.416 9.380   1.00 98.62 433 A 1 
ATOM 3371 O O   . THR A 1 433 ? -13.124 -15.803 8.249   1.00 98.55 433 A 1 
ATOM 3372 C CB  . THR A 1 433 ? -13.399 -16.741 11.439  1.00 98.45 433 A 1 
ATOM 3373 O OG1 . THR A 1 433 ? -12.919 -17.727 12.317  1.00 97.21 433 A 1 
ATOM 3374 C CG2 . THR A 1 433 ? -14.682 -17.295 10.820  1.00 97.02 433 A 1 
ATOM 3375 N N   . LEU A 1 434 ? -12.902 -14.130 9.724   1.00 98.19 434 A 1 
ATOM 3376 C CA  . LEU A 1 434 ? -13.356 -13.090 8.798   1.00 98.25 434 A 1 
ATOM 3377 C C   . LEU A 1 434 ? -12.429 -12.959 7.576   1.00 98.30 434 A 1 
ATOM 3378 O O   . LEU A 1 434 ? -12.918 -12.837 6.454   1.00 98.18 434 A 1 
ATOM 3379 C CB  . LEU A 1 434 ? -13.525 -11.771 9.575   1.00 98.20 434 A 1 
ATOM 3380 C CG  . LEU A 1 434 ? -13.973 -10.569 8.720   1.00 97.53 434 A 1 
ATOM 3381 C CD1 . LEU A 1 434 ? -15.248 -10.819 7.922   1.00 95.25 434 A 1 
ATOM 3382 C CD2 . LEU A 1 434 ? -14.220 -9.355  9.619   1.00 96.11 434 A 1 
ATOM 3383 N N   . GLU A 1 435 ? -11.102 -13.042 7.758   1.00 98.37 435 A 1 
ATOM 3384 C CA  . GLU A 1 435 ? -10.159 -13.066 6.623   1.00 98.30 435 A 1 
ATOM 3385 C C   . GLU A 1 435 ? -10.398 -14.275 5.707   1.00 98.23 435 A 1 
ATOM 3386 O O   . GLU A 1 435 ? -10.447 -14.123 4.485   1.00 97.94 435 A 1 
ATOM 3387 C CB  . GLU A 1 435 ? -8.684  -13.058 7.096   1.00 98.18 435 A 1 
ATOM 3388 C CG  . GLU A 1 435 ? -8.245  -11.696 7.663   1.00 97.60 435 A 1 
ATOM 3389 C CD  . GLU A 1 435 ? -6.728  -11.526 7.881   1.00 97.63 435 A 1 
ATOM 3390 O OE1 . GLU A 1 435 ? -6.313  -10.439 8.360   1.00 94.62 435 A 1 
ATOM 3391 O OE2 . GLU A 1 435 ? -5.903  -12.393 7.511   1.00 95.55 435 A 1 
ATOM 3392 N N   . THR A 1 436 ? -10.595 -15.464 6.298   1.00 98.59 436 A 1 
ATOM 3393 C CA  . THR A 1 436 ? -10.857 -16.705 5.552   1.00 98.58 436 A 1 
ATOM 3394 C C   . THR A 1 436 ? -12.163 -16.603 4.765   1.00 98.60 436 A 1 
ATOM 3395 O O   . THR A 1 436 ? -12.160 -16.789 3.551   1.00 98.43 436 A 1 
ATOM 3396 C CB  . THR A 1 436 ? -10.892 -17.919 6.496   1.00 98.47 436 A 1 
ATOM 3397 O OG1 . THR A 1 436 ? -9.675  -18.003 7.207   1.00 97.13 436 A 1 
ATOM 3398 C CG2 . THR A 1 436 ? -11.074 -19.240 5.747   1.00 96.83 436 A 1 
ATOM 3399 N N   . VAL A 1 437 ? -13.256 -16.204 5.424   1.00 98.56 437 A 1 
ATOM 3400 C CA  . VAL A 1 437 ? -14.574 -16.004 4.794   1.00 98.52 437 A 1 
ATOM 3401 C C   . VAL A 1 437 ? -14.502 -15.010 3.637   1.00 98.53 437 A 1 
ATOM 3402 O O   . VAL A 1 437 ? -15.108 -15.229 2.590   1.00 98.37 437 A 1 
ATOM 3403 C CB  . VAL A 1 437 ? -15.582 -15.525 5.855   1.00 98.36 437 A 1 
ATOM 3404 C CG1 . VAL A 1 437 ? -16.862 -14.937 5.256   1.00 97.39 437 A 1 
ATOM 3405 C CG2 . VAL A 1 437 ? -15.985 -16.691 6.763   1.00 97.20 437 A 1 
ATOM 3406 N N   . CYS A 1 438 ? -13.747 -13.935 3.797   1.00 98.33 438 A 1 
ATOM 3407 C CA  . CYS A 1 438 ? -13.579 -12.929 2.751   1.00 98.12 438 A 1 
ATOM 3408 C C   . CYS A 1 438 ? -12.916 -13.519 1.492   1.00 98.30 438 A 1 
ATOM 3409 O O   . CYS A 1 438 ? -13.394 -13.304 0.378   1.00 97.77 438 A 1 
ATOM 3410 C CB  . CYS A 1 438 ? -12.775 -11.767 3.349   1.00 97.15 438 A 1 
ATOM 3411 S SG  . CYS A 1 438 ? -12.868 -10.333 2.258   1.00 91.13 438 A 1 
ATOM 3412 N N   . VAL A 1 439 ? -11.842 -14.295 1.667   1.00 98.41 439 A 1 
ATOM 3413 C CA  . VAL A 1 439 ? -11.149 -14.979 0.561   1.00 98.40 439 A 1 
ATOM 3414 C C   . VAL A 1 439 ? -12.038 -16.057 -0.060  1.00 98.46 439 A 1 
ATOM 3415 O O   . VAL A 1 439 ? -12.229 -16.053 -1.275  1.00 98.28 439 A 1 
ATOM 3416 C CB  . VAL A 1 439 ? -9.798  -15.551 1.035   1.00 98.06 439 A 1 
ATOM 3417 C CG1 . VAL A 1 439 ? -9.124  -16.422 -0.033  1.00 97.15 439 A 1 
ATOM 3418 C CG2 . VAL A 1 439 ? -8.828  -14.411 1.376   1.00 97.11 439 A 1 
ATOM 3419 N N   . ASP A 1 440 ? -12.646 -16.921 0.756   1.00 98.52 440 A 1 
ATOM 3420 C CA  . ASP A 1 440 ? -13.503 -18.021 0.296   1.00 98.54 440 A 1 
ATOM 3421 C C   . ASP A 1 440 ? -14.733 -17.515 -0.473  1.00 98.60 440 A 1 
ATOM 3422 O O   . ASP A 1 440 ? -15.157 -18.127 -1.455  1.00 98.35 440 A 1 
ATOM 3423 C CB  . ASP A 1 440 ? -13.962 -18.864 1.497   1.00 98.44 440 A 1 
ATOM 3424 C CG  . ASP A 1 440 ? -12.858 -19.714 2.141   1.00 97.61 440 A 1 
ATOM 3425 O OD1 . ASP A 1 440 ? -11.764 -19.836 1.543   1.00 95.33 440 A 1 
ATOM 3426 O OD2 . ASP A 1 440 ? -13.139 -20.279 3.223   1.00 95.15 440 A 1 
ATOM 3427 N N   . THR A 1 441 ? -15.279 -16.361 -0.081  1.00 98.44 441 A 1 
ATOM 3428 C CA  . THR A 1 441 ? -16.377 -15.698 -0.803  1.00 98.44 441 A 1 
ATOM 3429 C C   . THR A 1 441 ? -15.956 -15.347 -2.233  1.00 98.47 441 A 1 
ATOM 3430 O O   . THR A 1 441 ? -16.678 -15.656 -3.181  1.00 98.27 441 A 1 
ATOM 3431 C CB  . THR A 1 441 ? -16.852 -14.445 -0.045  1.00 98.39 441 A 1 
ATOM 3432 O OG1 . THR A 1 441 ? -17.339 -14.811 1.225   1.00 97.61 441 A 1 
ATOM 3433 C CG2 . THR A 1 441 ? -18.000 -13.724 -0.742  1.00 97.45 441 A 1 
ATOM 3434 N N   . VAL A 1 442 ? -14.758 -14.766 -2.404  1.00 98.37 442 A 1 
ATOM 3435 C CA  . VAL A 1 442 ? -14.208 -14.454 -3.735  1.00 98.24 442 A 1 
ATOM 3436 C C   . VAL A 1 442 ? -13.897 -15.729 -4.517  1.00 98.24 442 A 1 
ATOM 3437 O O   . VAL A 1 442 ? -14.252 -15.830 -5.694  1.00 97.98 442 A 1 
ATOM 3438 C CB  . VAL A 1 442 ? -12.954 -13.566 -3.621  1.00 97.94 442 A 1 
ATOM 3439 C CG1 . VAL A 1 442 ? -12.289 -13.309 -4.980  1.00 96.74 442 A 1 
ATOM 3440 C CG2 . VAL A 1 442 ? -13.316 -12.203 -3.027  1.00 96.74 442 A 1 
ATOM 3441 N N   . GLU A 1 443 ? -13.262 -16.717 -3.885  1.00 98.38 443 A 1 
ATOM 3442 C CA  . GLU A 1 443 ? -12.914 -17.992 -4.529  1.00 98.23 443 A 1 
ATOM 3443 C C   . GLU A 1 443 ? -14.158 -18.787 -4.959  1.00 98.13 443 A 1 
ATOM 3444 O O   . GLU A 1 443 ? -14.104 -19.511 -5.954  1.00 97.38 443 A 1 
ATOM 3445 C CB  . GLU A 1 443 ? -11.997 -18.838 -3.624  1.00 98.08 443 A 1 
ATOM 3446 C CG  . GLU A 1 443 ? -10.600 -18.211 -3.469  1.00 97.42 443 A 1 
ATOM 3447 C CD  . GLU A 1 443 ? -9.521  -19.127 -2.859  1.00 97.50 443 A 1 
ATOM 3448 O OE1 . GLU A 1 443 ? -8.333  -18.707 -2.850  1.00 93.69 443 A 1 
ATOM 3449 O OE2 . GLU A 1 443 ? -9.756  -20.303 -2.501  1.00 94.71 443 A 1 
ATOM 3450 N N   . SER A 1 444 ? -15.299 -18.575 -4.294  1.00 98.46 444 A 1 
ATOM 3451 C CA  . SER A 1 444 ? -16.608 -19.142 -4.656  1.00 98.31 444 A 1 
ATOM 3452 C C   . SER A 1 444 ? -17.325 -18.394 -5.791  1.00 98.35 444 A 1 
ATOM 3453 O O   . SER A 1 444 ? -18.442 -18.756 -6.157  1.00 97.43 444 A 1 
ATOM 3454 C CB  . SER A 1 444 ? -17.511 -19.224 -3.421  1.00 97.81 444 A 1 
ATOM 3455 O OG  . SER A 1 444 ? -16.885 -19.970 -2.398  1.00 91.76 444 A 1 
ATOM 3456 N N   . GLY A 1 445 ? -16.700 -17.358 -6.359  1.00 98.11 445 A 1 
ATOM 3457 C CA  . GLY A 1 445 ? -17.223 -16.607 -7.505  1.00 98.02 445 A 1 
ATOM 3458 C C   . GLY A 1 445 ? -18.035 -15.358 -7.156  1.00 98.33 445 A 1 
ATOM 3459 O O   . GLY A 1 445 ? -18.475 -14.652 -8.065  1.00 97.83 445 A 1 
ATOM 3460 N N   . PHE A 1 446 ? -18.206 -15.042 -5.872  1.00 98.31 446 A 1 
ATOM 3461 C CA  . PHE A 1 446 ? -18.871 -13.821 -5.410  1.00 98.37 446 A 1 
ATOM 3462 C C   . PHE A 1 446 ? -17.839 -12.714 -5.195  1.00 98.34 446 A 1 
ATOM 3463 O O   . PHE A 1 446 ? -17.055 -12.755 -4.248  1.00 97.94 446 A 1 
ATOM 3464 C CB  . PHE A 1 446 ? -19.661 -14.107 -4.130  1.00 98.38 446 A 1 
ATOM 3465 C CG  . PHE A 1 446 ? -20.737 -15.155 -4.288  1.00 98.31 446 A 1 
ATOM 3466 C CD1 . PHE A 1 446 ? -21.971 -14.818 -4.869  1.00 97.02 446 A 1 
ATOM 3467 C CD2 . PHE A 1 446 ? -20.499 -16.477 -3.866  1.00 97.27 446 A 1 
ATOM 3468 C CE1 . PHE A 1 446 ? -22.966 -15.794 -5.025  1.00 96.61 446 A 1 
ATOM 3469 C CE2 . PHE A 1 446 ? -21.495 -17.455 -4.024  1.00 96.74 446 A 1 
ATOM 3470 C CZ  . PHE A 1 446 ? -22.731 -17.113 -4.603  1.00 97.05 446 A 1 
ATOM 3471 N N   . MET A 1 447 ? -17.826 -11.711 -6.068  1.00 98.15 447 A 1 
ATOM 3472 C CA  . MET A 1 447 ? -16.804 -10.662 -6.043  1.00 98.10 447 A 1 
ATOM 3473 C C   . MET A 1 447 ? -17.308 -9.332  -6.596  1.00 98.12 447 A 1 
ATOM 3474 O O   . MET A 1 447 ? -18.342 -9.258  -7.260  1.00 97.71 447 A 1 
ATOM 3475 C CB  . MET A 1 447 ? -15.564 -11.145 -6.801  1.00 97.62 447 A 1 
ATOM 3476 C CG  . MET A 1 447 ? -15.816 -11.379 -8.297  1.00 96.76 447 A 1 
ATOM 3477 S SD  . MET A 1 447 ? -14.451 -12.221 -9.142  1.00 97.13 447 A 1 
ATOM 3478 C CE  . MET A 1 447 ? -14.662 -13.887 -8.464  1.00 94.51 447 A 1 
ATOM 3479 N N   . THR A 1 448 ? -16.554 -8.272  -6.329  1.00 97.07 448 A 1 
ATOM 3480 C CA  . THR A 1 448 ? -16.787 -6.950  -6.913  1.00 96.91 448 A 1 
ATOM 3481 C C   . THR A 1 448 ? -16.269 -6.864  -8.354  1.00 96.76 448 A 1 
ATOM 3482 O O   . THR A 1 448 ? -15.490 -7.691  -8.827  1.00 96.72 448 A 1 
ATOM 3483 C CB  . THR A 1 448 ? -16.189 -5.847  -6.034  1.00 96.74 448 A 1 
ATOM 3484 O OG1 . THR A 1 448 ? -14.868 -6.169  -5.680  1.00 95.65 448 A 1 
ATOM 3485 C CG2 . THR A 1 448 ? -16.994 -5.676  -4.747  1.00 94.94 448 A 1 
ATOM 3486 N N   . LYS A 1 449 ? -16.734 -5.838  -9.074  1.00 96.36 449 A 1 
ATOM 3487 C CA  . LYS A 1 449 ? -16.497 -5.664  -10.512 1.00 96.18 449 A 1 
ATOM 3488 C C   . LYS A 1 449 ? -15.019 -5.584  -10.896 1.00 95.96 449 A 1 
ATOM 3489 O O   . LYS A 1 449 ? -14.651 -6.054  -11.970 1.00 95.42 449 A 1 
ATOM 3490 C CB  . LYS A 1 449 ? -17.261 -4.418  -10.980 1.00 96.19 449 A 1 
ATOM 3491 C CG  . LYS A 1 449 ? -17.248 -4.271  -12.504 1.00 94.97 449 A 1 
ATOM 3492 C CD  . LYS A 1 449 ? -18.154 -3.112  -12.931 1.00 93.04 449 A 1 
ATOM 3493 C CE  . LYS A 1 449 ? -18.199 -3.056  -14.459 1.00 88.73 449 A 1 
ATOM 3494 N NZ  . LYS A 1 449 ? -19.228 -2.095  -14.931 1.00 82.21 449 A 1 
ATOM 3495 N N   . ASP A 1 450 ? -14.182 -4.982  -10.056 1.00 95.33 450 A 1 
ATOM 3496 C CA  . ASP A 1 450 ? -12.743 -4.866  -10.308 1.00 94.62 450 A 1 
ATOM 3497 C C   . ASP A 1 450 ? -12.070 -6.241  -10.432 1.00 94.96 450 A 1 
ATOM 3498 O O   . ASP A 1 450 ? -11.271 -6.443  -11.343 1.00 94.00 450 A 1 
ATOM 3499 C CB  . ASP A 1 450 ? -12.074 -4.005  -9.219  1.00 94.42 450 A 1 
ATOM 3500 C CG  . ASP A 1 450 ? -12.105 -4.637  -7.827  1.00 93.63 450 A 1 
ATOM 3501 O OD1 . ASP A 1 450 ? -13.211 -5.033  -7.386  1.00 92.43 450 A 1 
ATOM 3502 O OD2 . ASP A 1 450 ? -11.027 -4.726  -7.195  1.00 91.89 450 A 1 
ATOM 3503 N N   . LEU A 1 451 ? -12.445 -7.198  -9.581  1.00 95.78 451 A 1 
ATOM 3504 C CA  . LEU A 1 451 ? -11.930 -8.566  -9.620  1.00 96.09 451 A 1 
ATOM 3505 C C   . LEU A 1 451 ? -12.535 -9.368  -10.778 1.00 96.28 451 A 1 
ATOM 3506 O O   . LEU A 1 451 ? -11.809 -10.056 -11.497 1.00 96.00 451 A 1 
ATOM 3507 C CB  . LEU A 1 451 ? -12.193 -9.262  -8.275  1.00 96.43 451 A 1 
ATOM 3508 C CG  . LEU A 1 451 ? -11.604 -8.554  -7.042  1.00 95.95 451 A 1 
ATOM 3509 C CD1 . LEU A 1 451 ? -11.847 -9.416  -5.804  1.00 94.59 451 A 1 
ATOM 3510 C CD2 . LEU A 1 451 ? -10.101 -8.295  -7.173  1.00 94.38 451 A 1 
ATOM 3511 N N   . ALA A 1 452 ? -13.844 -9.231  -11.005 1.00 97.03 452 A 1 
ATOM 3512 C CA  . ALA A 1 452 ? -14.530 -9.926  -12.095 1.00 97.16 452 A 1 
ATOM 3513 C C   . ALA A 1 452 ? -13.926 -9.597  -13.472 1.00 96.84 452 A 1 
ATOM 3514 O O   . ALA A 1 452 ? -13.703 -10.491 -14.287 1.00 96.44 452 A 1 
ATOM 3515 C CB  . ALA A 1 452 ? -16.013 -9.556  -12.031 1.00 97.39 452 A 1 
ATOM 3516 N N   . LEU A 1 453 ? -13.585 -8.328  -13.700 1.00 96.40 453 A 1 
ATOM 3517 C CA  . LEU A 1 453 ? -12.963 -7.878  -14.953 1.00 95.41 453 A 1 
ATOM 3518 C C   . LEU A 1 453 ? -11.567 -8.476  -15.194 1.00 95.18 453 A 1 
ATOM 3519 O O   . LEU A 1 453 ? -11.151 -8.557  -16.346 1.00 93.85 453 A 1 
ATOM 3520 C CB  . LEU A 1 453 ? -12.878 -6.340  -14.955 1.00 94.99 453 A 1 
ATOM 3521 C CG  . LEU A 1 453 ? -14.224 -5.613  -15.133 1.00 92.73 453 A 1 
ATOM 3522 C CD1 . LEU A 1 453 ? -14.005 -4.105  -14.955 1.00 89.41 453 A 1 
ATOM 3523 C CD2 . LEU A 1 453 ? -14.843 -5.841  -16.510 1.00 89.55 453 A 1 
ATOM 3524 N N   . LEU A 1 454 ? -10.855 -8.879  -14.139 1.00 95.77 454 A 1 
ATOM 3525 C CA  . LEU A 1 454 ? -9.562  -9.560  -14.273 1.00 95.14 454 A 1 
ATOM 3526 C C   . LEU A 1 454 ? -9.727  -11.011 -14.727 1.00 95.39 454 A 1 
ATOM 3527 O O   . LEU A 1 454 ? -8.865  -11.529 -15.432 1.00 94.42 454 A 1 
ATOM 3528 C CB  . LEU A 1 454 ? -8.797  -9.521  -12.939 1.00 94.91 454 A 1 
ATOM 3529 C CG  . LEU A 1 454 ? -8.459  -8.116  -12.416 1.00 93.77 454 A 1 
ATOM 3530 C CD1 . LEU A 1 454 ? -7.920  -8.228  -10.995 1.00 91.82 454 A 1 
ATOM 3531 C CD2 . LEU A 1 454 ? -7.417  -7.420  -13.292 1.00 91.54 454 A 1 
ATOM 3532 N N   . ILE A 1 455 ? -10.823 -11.656 -14.322 1.00 96.35 455 A 1 
ATOM 3533 C CA  . ILE A 1 455 ? -11.112 -13.049 -14.677 1.00 96.38 455 A 1 
ATOM 3534 C C   . ILE A 1 455 ? -11.621 -13.137 -16.116 1.00 96.09 455 A 1 
ATOM 3535 O O   . ILE A 1 455 ? -11.119 -13.938 -16.904 1.00 94.42 455 A 1 
ATOM 3536 C CB  . ILE A 1 455 ? -12.097 -13.667 -13.660 1.00 96.48 455 A 1 
ATOM 3537 C CG1 . ILE A 1 455 ? -11.452 -13.675 -12.255 1.00 95.32 455 A 1 
ATOM 3538 C CG2 . ILE A 1 455 ? -12.498 -15.090 -14.087 1.00 95.14 455 A 1 
ATOM 3539 C CD1 . ILE A 1 455 ? -12.398 -14.118 -11.134 1.00 92.33 455 A 1 
ATOM 3540 N N   . GLY A 1 456 ? -12.591 -12.299 -16.477 1.00 95.61 456 A 1 
ATOM 3541 C CA  . GLY A 1 456 ? -13.122 -12.260 -17.834 1.00 95.38 456 A 1 
ATOM 3542 C C   . GLY A 1 456 ? -14.515 -11.637 -17.935 1.00 96.42 456 A 1 
ATOM 3543 O O   . GLY A 1 456 ? -15.148 -11.356 -16.918 1.00 95.85 456 A 1 
ATOM 3544 N N   . PRO A 1 457 ? -15.016 -11.425 -19.152 1.00 95.46 457 A 1 
ATOM 3545 C CA  . PRO A 1 457 ? -16.291 -10.742 -19.392 1.00 95.03 457 A 1 
ATOM 3546 C C   . PRO A 1 457 ? -17.515 -11.506 -18.875 1.00 95.74 457 A 1 
ATOM 3547 O O   . PRO A 1 457 ? -18.517 -10.877 -18.547 1.00 94.29 457 A 1 
ATOM 3548 C CB  . PRO A 1 457 ? -16.356 -10.554 -20.912 1.00 94.36 457 A 1 
ATOM 3549 C CG  . PRO A 1 457 ? -15.509 -11.704 -21.454 1.00 93.05 457 A 1 
ATOM 3550 C CD  . PRO A 1 457 ? -14.408 -11.835 -20.406 1.00 95.18 457 A 1 
ATOM 3551 N N   . ASP A 1 458 ? -17.419 -12.830 -18.762 1.00 96.44 458 A 1 
ATOM 3552 C CA  . ASP A 1 458 ? -18.523 -13.695 -18.335 1.00 96.69 458 A 1 
ATOM 3553 C C   . ASP A 1 458 ? -18.594 -13.886 -16.808 1.00 97.21 458 A 1 
ATOM 3554 O O   . ASP A 1 458 ? -19.538 -14.502 -16.310 1.00 95.98 458 A 1 
ATOM 3555 C CB  . ASP A 1 458 ? -18.407 -15.046 -19.051 1.00 96.01 458 A 1 
ATOM 3556 C CG  . ASP A 1 458 ? -18.413 -14.917 -20.576 1.00 93.48 458 A 1 
ATOM 3557 O OD1 . ASP A 1 458 ? -19.247 -14.149 -21.103 1.00 89.12 458 A 1 
ATOM 3558 O OD2 . ASP A 1 458 ? -17.552 -15.569 -21.206 1.00 89.40 458 A 1 
ATOM 3559 N N   . GLN A 1 459 ? -17.607 -13.377 -16.053 1.00 97.23 459 A 1 
ATOM 3560 C CA  . GLN A 1 459 ? -17.600 -13.485 -14.593 1.00 97.56 459 A 1 
ATOM 3561 C C   . GLN A 1 459 ? -18.654 -12.545 -13.983 1.00 97.82 459 A 1 
ATOM 3562 O O   . GLN A 1 459 ? -18.529 -11.321 -14.109 1.00 97.42 459 A 1 
ATOM 3563 C CB  . GLN A 1 459 ? -16.184 -13.211 -14.062 1.00 97.29 459 A 1 
ATOM 3564 C CG  . GLN A 1 459 ? -16.081 -13.217 -12.523 1.00 95.94 459 A 1 
ATOM 3565 C CD  . GLN A 1 459 ? -16.511 -14.524 -11.875 1.00 96.44 459 A 1 
ATOM 3566 O OE1 . GLN A 1 459 ? -16.021 -15.593 -12.184 1.00 91.37 459 A 1 
ATOM 3567 N NE2 . GLN A 1 459 ? -17.446 -14.489 -10.946 1.00 90.56 459 A 1 
ATOM 3568 N N   . PRO A 1 460 ? -19.668 -13.073 -13.263 1.00 97.57 460 A 1 
ATOM 3569 C CA  . PRO A 1 460 ? -20.621 -12.235 -12.543 1.00 97.48 460 A 1 
ATOM 3570 C C   . PRO A 1 460 ? -19.944 -11.417 -11.440 1.00 97.76 460 A 1 
ATOM 3571 O O   . PRO A 1 460 ? -18.927 -11.824 -10.871 1.00 97.26 460 A 1 
ATOM 3572 C CB  . PRO A 1 460 ? -21.678 -13.185 -11.973 1.00 96.81 460 A 1 
ATOM 3573 C CG  . PRO A 1 460 ? -21.546 -14.437 -12.835 1.00 94.95 460 A 1 
ATOM 3574 C CD  . PRO A 1 460 ? -20.056 -14.467 -13.156 1.00 97.10 460 A 1 
ATOM 3575 N N   . TRP A 1 461 ? -20.543 -10.280 -11.099 1.00 97.92 461 A 1 
ATOM 3576 C CA  . TRP A 1 461 ? -20.068 -9.426  -10.013 1.00 98.04 461 A 1 
ATOM 3577 C C   . TRP A 1 461 ? -21.224 -8.868  -9.193  1.00 98.24 461 A 1 
ATOM 3578 O O   . TRP A 1 461 ? -22.348 -8.748  -9.679  1.00 97.90 461 A 1 
ATOM 3579 C CB  . TRP A 1 461 ? -19.172 -8.316  -10.580 1.00 97.61 461 A 1 
ATOM 3580 C CG  . TRP A 1 461 ? -19.779 -7.469  -11.656 1.00 97.35 461 A 1 
ATOM 3581 C CD1 . TRP A 1 461 ? -19.681 -7.705  -12.980 1.00 95.57 461 A 1 
ATOM 3582 C CD2 . TRP A 1 461 ? -20.600 -6.269  -11.528 1.00 96.63 461 A 1 
ATOM 3583 N NE1 . TRP A 1 461 ? -20.385 -6.741  -13.681 1.00 94.29 461 A 1 
ATOM 3584 C CE2 . TRP A 1 461 ? -20.976 -5.832  -12.836 1.00 95.69 461 A 1 
ATOM 3585 C CE3 . TRP A 1 461 ? -21.075 -5.504  -10.438 1.00 94.83 461 A 1 
ATOM 3586 C CZ2 . TRP A 1 461 ? -21.790 -4.704  -13.052 1.00 93.47 461 A 1 
ATOM 3587 C CZ3 . TRP A 1 461 ? -21.890 -4.367  -10.641 1.00 93.03 461 A 1 
ATOM 3588 C CH2 . TRP A 1 461 ? -22.249 -3.971  -11.943 1.00 91.82 461 A 1 
ATOM 3589 N N   . LEU A 1 462 ? -20.922 -8.518  -7.945  1.00 97.46 462 A 1 
ATOM 3590 C CA  . LEU A 1 462 ? -21.856 -7.968  -6.971  1.00 97.60 462 A 1 
ATOM 3591 C C   . LEU A 1 462 ? -21.662 -6.457  -6.810  1.00 97.32 462 A 1 
ATOM 3592 O O   . LEU A 1 462 ? -20.569 -5.915  -7.014  1.00 97.00 462 A 1 
ATOM 3593 C CB  . LEU A 1 462 ? -21.686 -8.710  -5.636  1.00 97.97 462 A 1 
ATOM 3594 C CG  . LEU A 1 462 ? -22.005 -10.219 -5.676  1.00 97.47 462 A 1 
ATOM 3595 C CD1 . LEU A 1 462 ? -21.762 -10.820 -4.295  1.00 95.45 462 A 1 
ATOM 3596 C CD2 . LEU A 1 462 ? -23.453 -10.504 -6.075  1.00 95.68 462 A 1 
ATOM 3597 N N   . SER A 1 463 ? -22.731 -5.775  -6.406  1.00 97.47 463 A 1 
ATOM 3598 C CA  . SER A 1 463 ? -22.636 -4.388  -5.949  1.00 97.32 463 A 1 
ATOM 3599 C C   . SER A 1 463 ? -21.894 -4.289  -4.613  1.00 97.19 463 A 1 
ATOM 3600 O O   . SER A 1 463 ? -21.648 -5.290  -3.943  1.00 96.99 463 A 1 
ATOM 3601 C CB  . SER A 1 463 ? -24.020 -3.753  -5.861  1.00 97.25 463 A 1 
ATOM 3602 O OG  . SER A 1 463 ? -24.832 -4.328  -4.864  1.00 96.01 463 A 1 
ATOM 3603 N N   . THR A 1 464 ? -21.537 -3.062  -4.215  1.00 95.84 464 A 1 
ATOM 3604 C CA  . THR A 1 464 ? -20.833 -2.790  -2.948  1.00 95.45 464 A 1 
ATOM 3605 C C   . THR A 1 464 ? -21.560 -3.402  -1.748  1.00 96.15 464 A 1 
ATOM 3606 O O   . THR A 1 464 ? -20.932 -4.056  -0.918  1.00 96.14 464 A 1 
ATOM 3607 C CB  . THR A 1 464 ? -20.707 -1.271  -2.728  1.00 95.09 464 A 1 
ATOM 3608 O OG1 . THR A 1 464 ? -20.088 -0.660  -3.837  1.00 93.66 464 A 1 
ATOM 3609 C CG2 . THR A 1 464 ? -19.890 -0.903  -1.492  1.00 93.19 464 A 1 
ATOM 3610 N N   . THR A 1 465 ? -22.876 -3.198  -1.656  1.00 96.42 465 A 1 
ATOM 3611 C CA  . THR A 1 465 ? -23.713 -3.700  -0.560  1.00 96.32 465 A 1 
ATOM 3612 C C   . THR A 1 465 ? -23.934 -5.204  -0.660  1.00 97.01 465 A 1 
ATOM 3613 O O   . THR A 1 465 ? -23.718 -5.901  0.327   1.00 97.11 465 A 1 
ATOM 3614 C CB  . THR A 1 465 ? -25.063 -2.977  -0.520  1.00 95.46 465 A 1 
ATOM 3615 O OG1 . THR A 1 465 ? -25.637 -2.937  -1.809  1.00 87.85 465 A 1 
ATOM 3616 C CG2 . THR A 1 465 ? -24.890 -1.524  -0.070  1.00 84.83 465 A 1 
ATOM 3617 N N   . ALA A 1 466 ? -24.263 -5.724  -1.840  1.00 97.52 466 A 1 
ATOM 3618 C CA  . ALA A 1 466 ? -24.507 -7.153  -2.042  1.00 97.89 466 A 1 
ATOM 3619 C C   . ALA A 1 466 ? -23.266 -8.012  -1.741  1.00 98.14 466 A 1 
ATOM 3620 O O   . ALA A 1 466 ? -23.389 -9.120  -1.225  1.00 98.06 466 A 1 
ATOM 3621 C CB  . ALA A 1 466 ? -24.994 -7.364  -3.480  1.00 97.99 466 A 1 
ATOM 3622 N N   . PHE A 1 467 ? -22.062 -7.498  -2.017  1.00 97.12 467 A 1 
ATOM 3623 C CA  . PHE A 1 467 ? -20.820 -8.184  -1.655  1.00 97.22 467 A 1 
ATOM 3624 C C   . PHE A 1 467 ? -20.625 -8.261  -0.135  1.00 97.72 467 A 1 
ATOM 3625 O O   . PHE A 1 467 ? -20.304 -9.328  0.386   1.00 97.81 467 A 1 
ATOM 3626 C CB  . PHE A 1 467 ? -19.636 -7.492  -2.339  1.00 97.29 467 A 1 
ATOM 3627 C CG  . PHE A 1 467 ? -18.310 -8.175  -2.066  1.00 97.29 467 A 1 
ATOM 3628 C CD1 . PHE A 1 467 ? -17.301 -7.508  -1.345  1.00 95.50 467 A 1 
ATOM 3629 C CD2 . PHE A 1 467 ? -18.095 -9.491  -2.507  1.00 95.99 467 A 1 
ATOM 3630 C CE1 . PHE A 1 467 ? -16.082 -8.156  -1.073  1.00 95.67 467 A 1 
ATOM 3631 C CE2 . PHE A 1 467 ? -16.878 -10.145 -2.228  1.00 95.43 467 A 1 
ATOM 3632 C CZ  . PHE A 1 467 ? -15.871 -9.475  -1.510  1.00 96.67 467 A 1 
ATOM 3633 N N   . LEU A 1 468 ? -20.873 -7.160  0.591   1.00 97.40 468 A 1 
ATOM 3634 C CA  . LEU A 1 468 ? -20.810 -7.147  2.058   1.00 97.35 468 A 1 
ATOM 3635 C C   . LEU A 1 468 ? -21.901 -8.020  2.692   1.00 97.55 468 A 1 
ATOM 3636 O O   . LEU A 1 468 ? -21.615 -8.718  3.661   1.00 97.43 468 A 1 
ATOM 3637 C CB  . LEU A 1 468 ? -20.902 -5.699  2.561   1.00 97.08 468 A 1 
ATOM 3638 C CG  . LEU A 1 468 ? -19.599 -4.905  2.374   1.00 95.62 468 A 1 
ATOM 3639 C CD1 . LEU A 1 468 ? -19.859 -3.416  2.576   1.00 92.54 468 A 1 
ATOM 3640 C CD2 . LEU A 1 468 ? -18.534 -5.331  3.393   1.00 93.13 468 A 1 
ATOM 3641 N N   . ASP A 1 469 ? -23.108 -8.038  2.131   1.00 97.88 469 A 1 
ATOM 3642 C CA  . ASP A 1 469 ? -24.191 -8.926  2.573   1.00 97.87 469 A 1 
ATOM 3643 C C   . ASP A 1 469 ? -23.801 -10.398 2.412   1.00 98.03 469 A 1 
ATOM 3644 O O   . ASP A 1 469 ? -24.045 -11.205 3.307   1.00 97.89 469 A 1 
ATOM 3645 C CB  . ASP A 1 469 ? -25.480 -8.639  1.776   1.00 97.82 469 A 1 
ATOM 3646 C CG  . ASP A 1 469 ? -26.098 -7.272  2.069   1.00 97.05 469 A 1 
ATOM 3647 O OD1 . ASP A 1 469 ? -25.914 -6.759  3.196   1.00 94.70 469 A 1 
ATOM 3648 O OD2 . ASP A 1 469 ? -26.778 -6.715  1.180   1.00 94.65 469 A 1 
ATOM 3649 N N   . LYS A 1 470 ? -23.126 -10.744 1.306   1.00 98.12 470 A 1 
ATOM 3650 C CA  . LYS A 1 470 ? -22.658 -12.116 1.091   1.00 98.34 470 A 1 
ATOM 3651 C C   . LYS A 1 470 ? -21.546 -12.518 2.059   1.00 98.43 470 A 1 
ATOM 3652 O O   . LYS A 1 470 ? -21.526 -13.657 2.520   1.00 98.32 470 A 1 
ATOM 3653 C CB  . LYS A 1 470 ? -22.237 -12.300 -0.380  1.00 98.44 470 A 1 
ATOM 3654 C CG  . LYS A 1 470 ? -21.946 -13.773 -0.749  1.00 97.52 470 A 1 
ATOM 3655 C CD  . LYS A 1 470 ? -23.165 -14.661 -0.434  1.00 96.83 470 A 1 
ATOM 3656 C CE  . LYS A 1 470 ? -22.985 -16.133 -0.749  1.00 94.61 470 A 1 
ATOM 3657 N NZ  . LYS A 1 470 ? -24.148 -16.888 -0.212  1.00 90.44 470 A 1 
ATOM 3658 N N   . ILE A 1 471 ? -20.639 -11.598 2.390   1.00 98.36 471 A 1 
ATOM 3659 C CA  . ILE A 1 471 ? -19.623 -11.850 3.425   1.00 98.27 471 A 1 
ATOM 3660 C C   . ILE A 1 471 ? -20.287 -12.036 4.792   1.00 98.26 471 A 1 
ATOM 3661 O O   . ILE A 1 471 ? -19.923 -12.971 5.496   1.00 98.16 471 A 1 
ATOM 3662 C CB  . ILE A 1 471 ? -18.550 -10.740 3.443   1.00 98.12 471 A 1 
ATOM 3663 C CG1 . ILE A 1 471 ? -17.707 -10.814 2.150   1.00 96.50 471 A 1 
ATOM 3664 C CG2 . ILE A 1 471 ? -17.619 -10.879 4.670   1.00 97.10 471 A 1 
ATOM 3665 C CD1 . ILE A 1 471 ? -16.747 -9.641  1.972   1.00 91.29 471 A 1 
ATOM 3666 N N   . ASP A 1 472 ? -21.266 -11.210 5.164   1.00 98.25 472 A 1 
ATOM 3667 C CA  . ASP A 1 472 ? -21.996 -11.331 6.435   1.00 98.00 472 A 1 
ATOM 3668 C C   . ASP A 1 472 ? -22.753 -12.666 6.542   1.00 97.93 472 A 1 
ATOM 3669 O O   . ASP A 1 472 ? -22.652 -13.356 7.555   1.00 97.72 472 A 1 
ATOM 3670 C CB  . ASP A 1 472 ? -22.947 -10.130 6.592   1.00 97.61 472 A 1 
ATOM 3671 C CG  . ASP A 1 472 ? -23.753 -10.184 7.895   1.00 95.78 472 A 1 
ATOM 3672 O OD1 . ASP A 1 472 ? -23.166 -10.421 8.969   1.00 91.50 472 A 1 
ATOM 3673 O OD2 . ASP A 1 472 ? -24.994 -10.021 7.847   1.00 90.46 472 A 1 
ATOM 3674 N N   . GLU A 1 473 ? -23.439 -13.098 5.481   1.00 97.88 473 A 1 
ATOM 3675 C CA  . GLU A 1 473 ? -24.097 -14.413 5.405   1.00 97.85 473 A 1 
ATOM 3676 C C   . GLU A 1 473 ? -23.112 -15.567 5.663   1.00 97.92 473 A 1 
ATOM 3677 O O   . GLU A 1 473 ? -23.366 -16.456 6.488   1.00 97.57 473 A 1 
ATOM 3678 C CB  . GLU A 1 473 ? -24.734 -14.558 4.007   1.00 97.58 473 A 1 
ATOM 3679 C CG  . GLU A 1 473 ? -25.585 -15.832 3.818   1.00 89.90 473 A 1 
ATOM 3680 C CD  . GLU A 1 473 ? -25.821 -16.144 2.327   1.00 90.58 473 A 1 
ATOM 3681 O OE1 . GLU A 1 473 ? -25.826 -17.336 1.949   1.00 81.58 473 A 1 
ATOM 3682 O OE2 . GLU A 1 473 ? -25.847 -15.227 1.474   1.00 85.46 473 A 1 
ATOM 3683 N N   . ASN A 1 474 ? -21.963 -15.535 4.999   1.00 98.26 474 A 1 
ATOM 3684 C CA  . ASN A 1 474 ? -20.928 -16.556 5.152   1.00 98.31 474 A 1 
ATOM 3685 C C   . ASN A 1 474 ? -20.273 -16.497 6.543   1.00 98.36 474 A 1 
ATOM 3686 O O   . ASN A 1 474 ? -19.996 -17.538 7.143   1.00 98.15 474 A 1 
ATOM 3687 C CB  . ASN A 1 474 ? -19.897 -16.376 4.026   1.00 98.42 474 A 1 
ATOM 3688 C CG  . ASN A 1 474 ? -20.402 -16.758 2.645   1.00 98.13 474 A 1 
ATOM 3689 O OD1 . ASN A 1 474 ? -21.419 -17.406 2.450   1.00 94.23 474 A 1 
ATOM 3690 N ND2 . ASN A 1 474 ? -19.658 -16.406 1.622   1.00 94.15 474 A 1 
ATOM 3691 N N   . LEU A 1 475 ? -20.071 -15.298 7.092   1.00 98.03 475 A 1 
ATOM 3692 C CA  . LEU A 1 475 ? -19.501 -15.100 8.425   1.00 97.85 475 A 1 
ATOM 3693 C C   . LEU A 1 475 ? -20.435 -15.623 9.519   1.00 97.58 475 A 1 
ATOM 3694 O O   . LEU A 1 475 ? -19.965 -16.323 10.415  1.00 97.34 475 A 1 
ATOM 3695 C CB  . LEU A 1 475 ? -19.162 -13.614 8.626   1.00 97.96 475 A 1 
ATOM 3696 C CG  . LEU A 1 475 ? -18.494 -13.297 9.979   1.00 97.39 475 A 1 
ATOM 3697 C CD1 . LEU A 1 475 ? -17.143 -13.994 10.147  1.00 95.59 475 A 1 
ATOM 3698 C CD2 . LEU A 1 475 ? -18.274 -11.789 10.093  1.00 95.83 475 A 1 
ATOM 3699 N N   . LYS A 1 476 ? -21.744 -15.368 9.433   1.00 97.89 476 A 1 
ATOM 3700 C CA  . LYS A 1 476 ? -22.750 -15.934 10.347  1.00 97.34 476 A 1 
ATOM 3701 C C   . LYS A 1 476 ? -22.666 -17.454 10.391  1.00 97.25 476 A 1 
ATOM 3702 O O   . LYS A 1 476 ? -22.640 -18.039 11.472  1.00 96.88 476 A 1 
ATOM 3703 C CB  . LYS A 1 476 ? -24.159 -15.501 9.910   1.00 96.98 476 A 1 
ATOM 3704 C CG  . LYS A 1 476 ? -24.449 -14.064 10.340  1.00 93.50 476 A 1 
ATOM 3705 C CD  . LYS A 1 476 ? -25.713 -13.522 9.670   1.00 90.84 476 A 1 
ATOM 3706 C CE  . LYS A 1 476 ? -25.951 -12.110 10.202  1.00 86.67 476 A 1 
ATOM 3707 N NZ  . LYS A 1 476 ? -26.795 -11.300 9.292   1.00 78.95 476 A 1 
ATOM 3708 N N   . THR A 1 477 ? -22.558 -18.080 9.217   1.00 97.34 477 A 1 
ATOM 3709 C CA  . THR A 1 477 ? -22.422 -19.535 9.096   1.00 97.58 477 A 1 
ATOM 3710 C C   . THR A 1 477 ? -21.125 -20.037 9.741   1.00 97.67 477 A 1 
ATOM 3711 O O   . THR A 1 477 ? -21.153 -20.994 10.506  1.00 97.17 477 A 1 
ATOM 3712 C CB  . THR A 1 477 ? -22.483 -19.952 7.621   1.00 97.59 477 A 1 
ATOM 3713 O OG1 . THR A 1 477 ? -23.673 -19.470 7.031   1.00 95.45 477 A 1 
ATOM 3714 C CG2 . THR A 1 477 ? -22.475 -21.470 7.447   1.00 94.25 477 A 1 
ATOM 3715 N N   . ALA A 1 478 ? -19.997 -19.373 9.475   1.00 97.60 478 A 1 
ATOM 3716 C CA  . ALA A 1 478 ? -18.688 -19.760 10.002  1.00 97.59 478 A 1 
ATOM 3717 C C   . ALA A 1 478 ? -18.542 -19.540 11.521  1.00 97.37 478 A 1 
ATOM 3718 O O   . ALA A 1 478 ? -17.801 -20.265 12.182  1.00 96.69 478 A 1 
ATOM 3719 C CB  . ALA A 1 478 ? -17.624 -18.972 9.230   1.00 97.83 478 A 1 
ATOM 3720 N N   . MET A 1 479 ? -19.230 -18.544 12.078  1.00 97.16 479 A 1 
ATOM 3721 C CA  . MET A 1 479 ? -19.197 -18.246 13.512  1.00 96.40 479 A 1 
ATOM 3722 C C   . MET A 1 479 ? -20.132 -19.148 14.330  1.00 96.03 479 A 1 
ATOM 3723 O O   . MET A 1 479 ? -19.880 -19.336 15.521  1.00 94.73 479 A 1 
ATOM 3724 C CB  . MET A 1 479 ? -19.535 -16.765 13.735  1.00 96.32 479 A 1 
ATOM 3725 C CG  . MET A 1 479 ? -18.430 -15.810 13.260  1.00 95.19 479 A 1 
ATOM 3726 S SD  . MET A 1 479 ? -16.813 -15.951 14.086  1.00 93.87 479 A 1 
ATOM 3727 C CE  . MET A 1 479 ? -17.266 -15.568 15.796  1.00 85.04 479 A 1 
ATOM 3728 N N   . ALA A 1 480 ? -21.179 -19.702 13.709  1.00 95.49 480 A 1 
ATOM 3729 C CA  . ALA A 1 480 ? -22.095 -20.651 14.343  1.00 94.82 480 A 1 
ATOM 3730 C C   . ALA A 1 480 ? -21.527 -22.086 14.438  1.00 94.62 480 A 1 
ATOM 3731 O O   . ALA A 1 480 ? -22.054 -22.892 15.207  1.00 92.01 480 A 1 
ATOM 3732 C CB  . ALA A 1 480 ? -23.413 -20.621 13.562  1.00 94.18 480 A 1 
ATOM 3733 N N   . ALA A 1 481 ? -20.500 -22.410 13.663  1.00 94.16 481 A 1 
ATOM 3734 C CA  . ALA A 1 481 ? -19.791 -23.698 13.642  1.00 92.73 481 A 1 
ATOM 3735 C C   . ALA A 1 481 ? -18.635 -23.732 14.663  1.00 89.67 481 A 1 
ATOM 3736 O O   . ALA A 1 481 ? -18.431 -24.816 15.266  1.00 83.56 481 A 1 
ATOM 3737 C CB  . ALA A 1 481 ? -19.290 -23.922 12.203  1.00 90.11 481 A 1 
ATOM 3738 O OXT . ALA A 1 481 ? -17.955 -22.697 14.798  1.00 77.95 481 A 1 
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