# 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_if11814
#
_entry.id if11814
#
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 LEU 1   
1 n ARG 2   
1 n LEU 3   
1 n LYS 4   
1 n CYS 5   
1 n CYS 6   
1 n TYR 7   
1 n CYS 8   
1 n THR 9   
1 n TYR 10  
1 n HIS 11  
1 n CYS 12  
1 n ASN 13  
1 n GLY 14  
1 n LYS 15  
1 n ASN 16  
1 n ARG 17  
1 n GLN 18  
1 n LYS 19  
1 n ALA 20  
1 n GLN 21  
1 n ARG 22  
1 n PRO 23  
1 n LEU 24  
1 n HIS 25  
1 n TYR 26  
1 n THR 27  
1 n SER 28  
1 n ILE 29  
1 n SER 30  
1 n LEU 31  
1 n PRO 32  
1 n GLY 33  
1 n VAL 34  
1 n GLU 35  
1 n ASN 36  
1 n LYS 37  
1 n ILE 38  
1 n ALA 39  
1 n ALA 40  
1 n ARG 41  
1 n PRO 42  
1 n ILE 43  
1 n PRO 44  
1 n PHE 45  
1 n PRO 46  
1 n ARG 47  
1 n LEU 48  
1 n LEU 49  
1 n LEU 50  
1 n TYR 51  
1 n SER 52  
1 n GLY 53  
1 n THR 54  
1 n MET 55  
1 n ASN 56  
1 n ASP 57  
1 n ASP 58  
1 n ILE 59  
1 n ARG 60  
1 n ARG 61  
1 n ALA 62  
1 n LEU 63  
1 n CYS 64  
1 n GLU 65  
1 n ASN 66  
1 n TYR 67  
1 n CYS 68  
1 n GLU 69  
1 n PRO 70  
1 n VAL 71  
1 n ARG 72  
1 n ASP 73  
1 n MET 74  
1 n LEU 75  
1 n TRP 76  
1 n GLY 77  
1 n HIS 78  
1 n ILE 79  
1 n TYR 80  
1 n LEU 81  
1 n THR 82  
1 n PRO 83  
1 n ALA 84  
1 n LEU 85  
1 n ALA 86  
1 n ALA 87  
1 n ILE 88  
1 n THR 89  
1 n GLN 90  
1 n SER 91  
1 n ALA 92  
1 n PRO 93  
1 n PHE 94  
1 n MET 95  
1 n ARG 96  
1 n LEU 97  
1 n HIS 98  
1 n ARG 99  
1 n ILE 100 
1 n MET 101 
1 n GLN 102 
1 n LEU 103 
1 n GLY 104 
1 n PRO 105 
1 n THR 106 
1 n PHE 107 
1 n MET 108 
1 n VAL 109 
1 n TYR 110 
1 n PRO 111 
1 n GLY 112 
1 n ALA 113 
1 n THR 114 
1 n HIS 115 
1 n THR 116 
1 n ARG 117 
1 n ALA 118 
1 n SER 119 
1 n HIS 120 
1 n SER 121 
1 n ILE 122 
1 n GLY 123 
1 n VAL 124 
1 n TYR 125 
1 n HIS 126 
1 n LEU 127 
1 n ALA 128 
1 n ARG 129 
1 n ARG 130 
1 n LEU 131 
1 n LEU 132 
1 n CYS 133 
1 n HIS 134 
1 n LEU 135 
1 n ALA 136 
1 n GLY 137 
1 n GLN 138 
1 n GLY 139 
1 n ALA 140 
1 n ASP 141 
1 n SER 142 
1 n TRP 143 
1 n LEU 144 
1 n SER 145 
1 n ALA 146 
1 n GLU 147 
1 n GLY 148 
1 n VAL 149 
1 n LYS 150 
1 n SER 151 
1 n PHE 152 
1 n LEU 153 
1 n CYS 154 
1 n ALA 155 
1 n ALA 156 
1 n LEU 157 
1 n LEU 158 
1 n HIS 159 
1 n ASP 160 
1 n ALA 161 
1 n GLY 162 
1 n HIS 163 
1 n PHE 164 
1 n PRO 165 
1 n TYR 166 
1 n THR 167 
1 n HIS 168 
1 n SER 169 
1 n LEU 170 
1 n LYS 171 
1 n GLU 172 
1 n LEU 173 
1 n PRO 174 
1 n LEU 175 
1 n LYS 176 
1 n ASP 177 
1 n HIS 178 
1 n GLU 179 
1 n SER 180 
1 n LEU 181 
1 n THR 182 
1 n ALA 183 
1 n SER 184 
1 n LEU 185 
1 n ILE 186 
1 n VAL 187 
1 n SER 188 
1 n GLU 189 
1 n PRO 190 
1 n LEU 191 
1 n LYS 192 
1 n SER 193 
1 n LEU 194 
1 n ILE 195 
1 n SER 196 
1 n ALA 197 
1 n ALA 198 
1 n GLY 199 
1 n GLY 200 
1 n ASP 201 
1 n PRO 202 
1 n TYR 203 
1 n MET 204 
1 n ALA 205 
1 n ALA 206 
1 n ALA 207 
1 n ILE 208 
1 n VAL 209 
1 n ASP 210 
1 n THR 211 
1 n GLN 212 
1 n ALA 213 
1 n GLU 214 
1 n SER 215 
1 n GLY 216 
1 n GLY 217 
1 n GLY 218 
1 n SER 219 
1 n GLY 220 
1 n GLY 221 
1 n SER 222 
1 n ALA 223 
1 n ASP 224 
1 n GLY 225 
1 n GLU 226 
1 n VAL 227 
1 n LEU 228 
1 n PHE 229 
1 n TYR 230 
1 n ARG 231 
1 n ARG 232 
1 n LEU 233 
1 n LEU 234 
1 n SER 235 
1 n GLY 236 
1 n ALA 237 
1 n LEU 238 
1 n ASP 239 
1 n PRO 240 
1 n ASP 241 
1 n LYS 242 
1 n LEU 243 
1 n ASP 244 
1 n TYR 245 
1 n LEU 246 
1 n SER 247 
1 n ARG 248 
1 n ASP 249 
1 n GLY 250 
1 n ARG 251 
1 n TYR 252 
1 n CYS 253 
1 n GLY 254 
1 n VAL 255 
1 n PRO 256 
1 n TYR 257 
1 n GLY 258 
1 n ALA 259 
1 n GLN 260 
1 n ASP 261 
1 n VAL 262 
1 n ASP 263 
1 n PHE 264 
1 n ILE 265 
1 n PHE 266 
1 n SER 267 
1 n ARG 268 
1 n LEU 269 
1 n GLN 270 
1 n PRO 271 
1 n ASP 272 
1 n ARG 273 
1 n GLU 274 
1 n ARG 275 
1 n GLY 276 
1 n VAL 277 
1 n VAL 278 
1 n ILE 279 
1 n ASP 280 
1 n SER 281 
1 n ARG 282 
1 n GLY 283 
1 n ILE 284 
1 n PRO 285 
1 n ALA 286 
1 n VAL 287 
1 n GLU 288 
1 n SER 289 
1 n LEU 290 
1 n LEU 291 
1 n PHE 292 
1 n ALA 293 
1 n LYS 294 
1 n TYR 295 
1 n LEU 296 
1 n MET 297 
1 n TYR 298 
1 n ARG 299 
1 n ALA 300 
1 n VAL 301 
1 n TYR 302 
1 n TRP 303 
1 n HIS 304 
1 n LYS 305 
1 n ALA 306 
1 n VAL 307 
1 n ARG 308 
1 n SER 309 
1 n ALA 310 
1 n THR 311 
1 n ALA 312 
1 n MET 313 
1 n ILE 314 
1 n LYS 315 
1 n LYS 316 
1 n ALA 317 
1 n LEU 318 
1 n PHE 319 
1 n ALA 320 
1 n ALA 321 
1 n LEU 322 
1 n GLU 323 
1 n SER 324 
1 n ARG 325 
1 n ALA 326 
1 n ILE 327 
1 n ALA 328 
1 n PRO 329 
1 n GLU 330 
1 n GLU 331 
1 n LEU 332 
1 n TYR 333 
1 n ASN 334 
1 n LEU 335 
1 n ASP 336 
1 n ASP 337 
1 n GLN 338 
1 n GLY 339 
1 n LEU 340 
1 n PHE 341 
1 n ALA 342 
1 n ARG 343 
1 n ALA 344 
1 n ALA 345 
1 n ALA 346 
1 n ARG 347 
1 n ALA 348 
1 n CYS 349 
1 n PRO 350 
1 n LEU 351 
1 n PHE 352 
1 n SER 353 
1 n LEU 354 
1 n ALA 355 
1 n GLU 356 
1 n SER 357 
1 n VAL 358 
1 n LYS 359 
1 n ASN 360 
1 n GLY 361 
1 n ARG 362 
1 n PHE 363 
1 n PHE 364 
1 n THR 365 
1 n LEU 366 
1 n ALA 367 
1 n ALA 368 
1 n GLU 369 
1 n ILE 370 
1 n PRO 371 
1 n PHE 372 
1 n ASN 373 
1 n GLU 374 
1 n HIS 375 
1 n ALA 376 
1 n HIS 377 
1 n GLY 378 
1 n ASP 379 
1 n ALA 380 
1 n LEU 381 
1 n ARG 382 
1 n LEU 383 
1 n SER 384 
1 n ALA 385 
1 n ARG 386 
1 n PRO 387 
1 n ARG 388 
1 n MET 389 
1 n GLU 390 
1 n GLU 391 
1 n SER 392 
1 n LEU 393 
1 n ALA 394 
1 n GLN 395 
1 n ALA 396 
1 n LEU 397 
1 n SER 398 
1 n PRO 399 
1 n CYS 400 
1 n LEU 401 
1 n GLY 402 
1 n THR 403 
1 n ALA 404 
1 n LEU 405 
1 n ARG 406 
1 n ALA 407 
1 n ASP 408 
1 n GLU 409 
1 n LEU 410 
1 n ILE 411 
1 n ILE 412 
1 n ASP 413 
1 n VAL 414 
1 n GLY 415 
1 n GLU 416 
1 n PRO 417 
1 n VAL 418 
1 n SER 419 
1 n PHE 420 
1 n GLU 421 
1 n SER 422 
1 n GLY 423 
1 n LEU 424 
1 n PHE 425 
1 n VAL 426 
1 n THR 427 
1 n ASP 428 
1 n GLU 429 
1 n ASN 430 
1 n CYS 431 
1 n LEU 432 
1 n PHE 433 
1 n SER 434 
1 n GLU 435 
1 n GLY 436 
1 n SER 437 
1 n SER 438 
1 n VAL 439 
1 n PHE 440 
1 n LYS 441 
1 n GLY 442 
1 n SER 443 
1 n PHE 444 
1 n PRO 445 
1 n ASP 446 
1 n ALA 447 
1 n PHE 448 
1 n ALA 449 
1 n THR 450 
1 n SER 451 
1 n LEU 452 
1 n ARG 453 
1 n THR 454 
1 n ILE 455 
1 n ARG 456 
1 n ILE 457 
1 n PHE 458 
1 n VAL 459 
1 n GLU 460 
1 n PRO 461 
1 n GLY 462 
1 n PHE 463 
1 n GLU 464 
1 n ARG 465 
1 n ASP 466 
1 n ILE 467 
1 n GLU 468 
1 n LYS 469 
1 n SER 470 
1 n ARG 471 
1 n GLU 472 
1 n GLY 473 
1 n ILE 474 
1 n LEU 475 
1 n HIS 476 
1 n THR 477 
1 n ALA 478 
1 n GLU 479 
1 n LYS 480 
1 n TRP 481 
1 n LEU 482 
1 n THR 483 
1 n LEU 484 
1 n LEU 485 
#
_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 23:03:49)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 84.38
_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 LEU . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n CYS . 5   A 5   
A 6   1 n CYS . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n CYS . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n HIS . 11  A 11  
A 12  1 n CYS . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n HIS . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n MET . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n CYS . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n CYS . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n MET . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n TRP . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n HIS . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n MET . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n HIS . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n MET . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n MET . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n HIS . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n HIS . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n HIS . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n CYS . 133 A 133 
A 134 1 n HIS . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n TRP . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n CYS . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n HIS . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n HIS . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n HIS . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n HIS . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n MET . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n CYS . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n GLN . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n TYR . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n MET . 297 A 297 
A 298 1 n TYR . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n TYR . 302 A 302 
A 303 1 n TRP . 303 A 303 
A 304 1 n HIS . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n MET . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n TYR . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n GLN . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n PHE . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n CYS . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n PHE . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n ASN . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n PHE . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n PHE . 372 A 372 
A 373 1 n ASN . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n HIS . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n HIS . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n ARG . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n PRO . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n MET . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n GLN . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n SER . 398 A 398 
A 399 1 n PRO . 399 A 399 
A 400 1 n CYS . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n THR . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n ARG . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n ASP . 408 A 408 
A 409 1 n GLU . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n ILE . 412 A 412 
A 413 1 n ASP . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n PRO . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n SER . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n GLU . 421 A 421 
A 422 1 n SER . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n PHE . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n THR . 427 A 427 
A 428 1 n ASP . 428 A 428 
A 429 1 n GLU . 429 A 429 
A 430 1 n ASN . 430 A 430 
A 431 1 n CYS . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n PHE . 433 A 433 
A 434 1 n SER . 434 A 434 
A 435 1 n GLU . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n SER . 437 A 437 
A 438 1 n SER . 438 A 438 
A 439 1 n VAL . 439 A 439 
A 440 1 n PHE . 440 A 440 
A 441 1 n LYS . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n SER . 443 A 443 
A 444 1 n PHE . 444 A 444 
A 445 1 n PRO . 445 A 445 
A 446 1 n ASP . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n PHE . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n THR . 450 A 450 
A 451 1 n SER . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n ARG . 453 A 453 
A 454 1 n THR . 454 A 454 
A 455 1 n ILE . 455 A 455 
A 456 1 n ARG . 456 A 456 
A 457 1 n ILE . 457 A 457 
A 458 1 n PHE . 458 A 458 
A 459 1 n VAL . 459 A 459 
A 460 1 n GLU . 460 A 460 
A 461 1 n PRO . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n PHE . 463 A 463 
A 464 1 n GLU . 464 A 464 
A 465 1 n ARG . 465 A 465 
A 466 1 n ASP . 466 A 466 
A 467 1 n ILE . 467 A 467 
A 468 1 n GLU . 468 A 468 
A 469 1 n LYS . 469 A 469 
A 470 1 n SER . 470 A 470 
A 471 1 n ARG . 471 A 471 
A 472 1 n GLU . 472 A 472 
A 473 1 n GLY . 473 A 473 
A 474 1 n ILE . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n HIS . 476 A 476 
A 477 1 n THR . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n GLU . 479 A 479 
A 480 1 n LYS . 480 A 480 
A 481 1 n TRP . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n THR . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n LEU . 485 A 485 
#
_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   . LEU A 1 1   ? -12.940 24.149  33.614  1.00 10.52 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -13.069 22.857  34.329  1.00 15.40 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -11.793 22.054  34.118  1.00 16.20 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -11.477 21.722  32.985  1.00 14.54 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -14.312 22.091  33.827  1.00 14.14 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -15.598 22.488  34.588  1.00 11.84 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -16.580 23.219  33.685  1.00 11.38 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -16.263 21.235  35.163  1.00 11.79 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -11.016 21.828  35.199  1.00 12.75 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -9.771  21.033  35.176  1.00 17.98 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -10.130 19.547  35.296  1.00 18.06 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -10.660 19.149  36.329  1.00 17.86 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -8.853  21.446  36.348  1.00 17.82 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -8.037  22.726  36.113  1.00 15.09 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -7.187  23.053  37.357  1.00 14.59 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -6.256  24.177  37.133  1.00 13.04 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -5.431  24.713  38.022  1.00 12.85 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -5.387  24.309  39.261  1.00 11.90 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -4.620  25.677  37.681  1.00 11.61 2   A 1 
ATOM 20   N N   . LEU A 1 3   ? -9.821  18.741  34.299  1.00 12.17 3   A 1 
ATOM 21   C CA  . LEU A 1 3   ? -9.853  17.279  34.370  1.00 18.08 3   A 1 
ATOM 22   C C   . LEU A 1 3   ? -8.529  16.791  34.973  1.00 18.24 3   A 1 
ATOM 23   O O   . LEU A 1 3   ? -7.466  16.986  34.390  1.00 17.76 3   A 1 
ATOM 24   C CB  . LEU A 1 3   ? -10.134 16.704  32.964  1.00 17.39 3   A 1 
ATOM 25   C CG  . LEU A 1 3   ? -11.644 16.583  32.667  1.00 15.19 3   A 1 
ATOM 26   C CD1 . LEU A 1 3   ? -11.934 16.737  31.175  1.00 14.53 3   A 1 
ATOM 27   C CD2 . LEU A 1 3   ? -12.184 15.227  33.131  1.00 15.92 3   A 1 
ATOM 28   N N   . LYS A 1 4   ? -8.603  16.215  36.182  1.00 16.36 4   A 1 
ATOM 29   C CA  . LYS A 1 4   ? -7.508  15.455  36.791  1.00 21.90 4   A 1 
ATOM 30   C C   . LYS A 1 4   ? -7.506  14.046  36.202  1.00 21.52 4   A 1 
ATOM 31   O O   . LYS A 1 4   ? -8.502  13.341  36.307  1.00 20.88 4   A 1 
ATOM 32   C CB  . LYS A 1 4   ? -7.666  15.393  38.321  1.00 21.25 4   A 1 
ATOM 33   C CG  . LYS A 1 4   ? -7.086  16.614  39.053  1.00 18.69 4   A 1 
ATOM 34   C CD  . LYS A 1 4   ? -7.266  16.447  40.573  1.00 17.60 4   A 1 
ATOM 35   C CE  . LYS A 1 4   ? -6.548  17.553  41.355  1.00 15.69 4   A 1 
ATOM 36   N NZ  . LYS A 1 4   ? -6.719  17.378  42.824  1.00 14.23 4   A 1 
ATOM 37   N N   . CYS A 1 5   ? -6.386  13.660  35.621  1.00 16.88 5   A 1 
ATOM 38   C CA  . CYS A 1 5   ? -6.098  12.296  35.196  1.00 19.18 5   A 1 
ATOM 39   C C   . CYS A 1 5   ? -5.649  11.491  36.427  1.00 20.14 5   A 1 
ATOM 40   O O   . CYS A 1 5   ? -4.670  11.866  37.071  1.00 19.84 5   A 1 
ATOM 41   C CB  . CYS A 1 5   ? -5.021  12.371  34.100  1.00 18.36 5   A 1 
ATOM 42   S SG  . CYS A 1 5   ? -5.099  10.900  33.052  1.00 15.23 5   A 1 
ATOM 43   N N   . CYS A 1 6   ? -6.385  10.447  36.810  1.00 17.89 6   A 1 
ATOM 44   C CA  . CYS A 1 6   ? -5.971  9.501   37.845  1.00 20.19 6   A 1 
ATOM 45   C C   . CYS A 1 6   ? -5.311  8.288   37.179  1.00 20.36 6   A 1 
ATOM 46   O O   . CYS A 1 6   ? -5.989  7.480   36.551  1.00 19.92 6   A 1 
ATOM 47   C CB  . CYS A 1 6   ? -7.167  9.089   38.716  1.00 19.08 6   A 1 
ATOM 48   S SG  . CYS A 1 6   ? -7.527  10.378  39.936  1.00 16.28 6   A 1 
ATOM 49   N N   . TYR A 1 7   ? -3.991  8.180   37.328  1.00 16.66 7   A 1 
ATOM 50   C CA  . TYR A 1 7   ? -3.251  6.943   37.091  1.00 17.37 7   A 1 
ATOM 51   C C   . TYR A 1 7   ? -3.540  5.963   38.233  1.00 17.64 7   A 1 
ATOM 52   O O   . TYR A 1 7   ? -3.356  6.301   39.400  1.00 16.83 7   A 1 
ATOM 53   C CB  . TYR A 1 7   ? -1.747  7.244   37.006  1.00 17.03 7   A 1 
ATOM 54   C CG  . TYR A 1 7   ? -1.260  7.611   35.617  1.00 14.98 7   A 1 
ATOM 55   C CD1 . TYR A 1 7   ? -0.703  6.608   34.797  1.00 13.75 7   A 1 
ATOM 56   C CD2 . TYR A 1 7   ? -1.349  8.932   35.142  1.00 13.32 7   A 1 
ATOM 57   C CE1 . TYR A 1 7   ? -0.234  6.926   33.510  1.00 13.27 7   A 1 
ATOM 58   C CE2 . TYR A 1 7   ? -0.886  9.253   33.849  1.00 13.21 7   A 1 
ATOM 59   C CZ  . TYR A 1 7   ? -0.325  8.248   33.034  1.00 13.65 7   A 1 
ATOM 60   O OH  . TYR A 1 7   ? 0.127   8.556   31.789  1.00 14.05 7   A 1 
ATOM 61   N N   . CYS A 1 8   ? -3.980  4.758   37.897  1.00 16.72 8   A 1 
ATOM 62   C CA  . CYS A 1 8   ? -4.133  3.665   38.854  1.00 19.49 8   A 1 
ATOM 63   C C   . CYS A 1 8   ? -2.967  2.684   38.660  1.00 20.16 8   A 1 
ATOM 64   O O   . CYS A 1 8   ? -2.936  1.918   37.701  1.00 19.64 8   A 1 
ATOM 65   C CB  . CYS A 1 8   ? -5.524  3.026   38.687  1.00 18.55 8   A 1 
ATOM 66   S SG  . CYS A 1 8   ? -6.172  2.533   40.306  1.00 15.42 8   A 1 
ATOM 67   N N   . THR A 1 9   ? -1.977  2.747   39.549  1.00 18.60 9   A 1 
ATOM 68   C CA  . THR A 1 9   ? -0.884  1.779   39.661  1.00 20.07 9   A 1 
ATOM 69   C C   . THR A 1 9   ? -1.338  0.595   40.511  1.00 20.20 9   A 1 
ATOM 70   O O   . THR A 1 9   ? -1.672  0.766   41.681  1.00 19.34 9   A 1 
ATOM 71   C CB  . THR A 1 9   ? 0.362   2.431   40.292  1.00 19.04 9   A 1 
ATOM 72   O OG1 . THR A 1 9   ? -0.006  3.307   41.336  1.00 16.83 9   A 1 
ATOM 73   C CG2 . THR A 1 9   ? 1.140   3.252   39.267  1.00 17.03 9   A 1 
ATOM 74   N N   . TYR A 1 10  ? -1.351  -0.598  39.937  1.00 19.31 10  A 1 
ATOM 75   C CA  . TYR A 1 10  ? -1.591  -1.833  40.683  1.00 20.85 10  A 1 
ATOM 76   C C   . TYR A 1 10  ? -0.296  -2.306  41.360  1.00 20.79 10  A 1 
ATOM 77   O O   . TYR A 1 10  ? 0.630   -2.766  40.701  1.00 19.37 10  A 1 
ATOM 78   C CB  . TYR A 1 10  ? -2.181  -2.914  39.764  1.00 19.83 10  A 1 
ATOM 79   C CG  . TYR A 1 10  ? -3.697  -2.860  39.648  1.00 17.56 10  A 1 
ATOM 80   C CD1 . TYR A 1 10  ? -4.489  -3.606  40.546  1.00 15.89 10  A 1 
ATOM 81   C CD2 . TYR A 1 10  ? -4.314  -2.075  38.656  1.00 15.13 10  A 1 
ATOM 82   C CE1 . TYR A 1 10  ? -5.895  -3.571  40.445  1.00 14.65 10  A 1 
ATOM 83   C CE2 . TYR A 1 10  ? -5.721  -2.035  38.561  1.00 14.62 10  A 1 
ATOM 84   C CZ  . TYR A 1 10  ? -6.511  -2.786  39.454  1.00 15.23 10  A 1 
ATOM 85   O OH  . TYR A 1 10  ? -7.865  -2.753  39.357  1.00 16.25 10  A 1 
ATOM 86   N N   . HIS A 1 11  ? -0.254  -2.217  42.693  1.00 18.67 11  A 1 
ATOM 87   C CA  . HIS A 1 11  ? 0.668   -2.992  43.520  1.00 21.77 11  A 1 
ATOM 88   C C   . HIS A 1 11  ? -0.032  -4.270  44.000  1.00 21.81 11  A 1 
ATOM 89   O O   . HIS A 1 11  ? -1.013  -4.217  44.739  1.00 20.95 11  A 1 
ATOM 90   C CB  . HIS A 1 11  ? 1.193   -2.152  44.699  1.00 21.02 11  A 1 
ATOM 91   C CG  . HIS A 1 11  ? 2.572   -1.573  44.482  1.00 18.66 11  A 1 
ATOM 92   N ND1 . HIS A 1 11  ? 3.595   -2.128  43.749  1.00 17.02 11  A 1 
ATOM 93   C CD2 . HIS A 1 11  ? 3.072   -0.436  45.062  1.00 16.88 11  A 1 
ATOM 94   C CE1 . HIS A 1 11  ? 4.676   -1.342  43.877  1.00 17.40 11  A 1 
ATOM 95   N NE2 . HIS A 1 11  ? 4.408   -0.306  44.672  1.00 17.16 11  A 1 
ATOM 96   N N   . CYS A 1 12  ? 0.498   -5.422  43.608  1.00 18.40 12  A 1 
ATOM 97   C CA  . CYS A 1 12  ? 0.163   -6.711  44.208  1.00 21.39 12  A 1 
ATOM 98   C C   . CYS A 1 12  ? 0.864   -6.846  45.565  1.00 21.61 12  A 1 
ATOM 99   O O   . CYS A 1 12  ? 2.093   -6.862  45.622  1.00 20.69 12  A 1 
ATOM 100  C CB  . CYS A 1 12  ? 0.594   -7.850  43.270  1.00 20.15 12  A 1 
ATOM 101  S SG  . CYS A 1 12  ? -0.680  -8.153  42.019  1.00 17.39 12  A 1 
ATOM 102  N N   . ASN A 1 13  ? 0.095   -7.012  46.639  1.00 17.72 13  A 1 
ATOM 103  C CA  . ASN A 1 13  ? 0.577   -7.654  47.861  1.00 21.87 13  A 1 
ATOM 104  C C   . ASN A 1 13  ? -0.514  -8.578  48.418  1.00 21.74 13  A 1 
ATOM 105  O O   . ASN A 1 13  ? -1.696  -8.240  48.435  1.00 20.67 13  A 1 
ATOM 106  C CB  . ASN A 1 13  ? 1.098   -6.618  48.871  1.00 20.84 13  A 1 
ATOM 107  C CG  . ASN A 1 13  ? 2.612   -6.676  49.045  1.00 17.85 13  A 1 
ATOM 108  O OD1 . ASN A 1 13  ? 3.273   -7.644  48.718  1.00 16.27 13  A 1 
ATOM 109  N ND2 . ASN A 1 13  ? 3.203   -5.656  49.620  1.00 17.15 13  A 1 
ATOM 110  N N   . GLY A 1 14  ? -0.109  -9.781  48.788  1.00 20.83 14  A 1 
ATOM 111  C CA  . GLY A 1 14  ? -1.000  -10.916 49.002  1.00 23.85 14  A 1 
ATOM 112  C C   . GLY A 1 14  ? -1.663  -11.019 50.381  1.00 24.03 14  A 1 
ATOM 113  O O   . GLY A 1 14  ? -1.363  -10.275 51.311  1.00 22.44 14  A 1 
ATOM 114  N N   . LYS A 1 15  ? -2.486  -12.073 50.484  1.00 18.71 15  A 1 
ATOM 115  C CA  . LYS A 1 15  ? -3.145  -12.671 51.668  1.00 25.72 15  A 1 
ATOM 116  C C   . LYS A 1 15  ? -4.483  -12.046 52.103  1.00 25.21 15  A 1 
ATOM 117  O O   . LYS A 1 15  ? -4.522  -11.169 52.952  1.00 23.31 15  A 1 
ATOM 118  C CB  . LYS A 1 15  ? -2.187  -12.813 52.873  1.00 23.68 15  A 1 
ATOM 119  C CG  . LYS A 1 15  ? -0.939  -13.661 52.598  1.00 20.95 15  A 1 
ATOM 120  C CD  . LYS A 1 15  ? -0.080  -13.755 53.866  1.00 19.13 15  A 1 
ATOM 121  C CE  . LYS A 1 15  ? 1.162   -14.613 53.605  1.00 17.00 15  A 1 
ATOM 122  N NZ  . LYS A 1 15  ? 2.038   -14.679 54.801  1.00 16.30 15  A 1 
ATOM 123  N N   . ASN A 1 16  ? -5.592  -12.616 51.641  1.00 18.09 16  A 1 
ATOM 124  C CA  . ASN A 1 16  ? -6.438  -13.485 52.484  1.00 23.88 16  A 1 
ATOM 125  C C   . ASN A 1 16  ? -7.634  -14.060 51.704  1.00 23.95 16  A 1 
ATOM 126  O O   . ASN A 1 16  ? -8.323  -13.364 50.959  1.00 22.48 16  A 1 
ATOM 127  C CB  . ASN A 1 16  ? -6.918  -12.788 53.775  1.00 22.66 16  A 1 
ATOM 128  C CG  . ASN A 1 16  ? -6.073  -13.177 54.981  1.00 19.17 16  A 1 
ATOM 129  O OD1 . ASN A 1 16  ? -5.458  -14.236 55.024  1.00 17.81 16  A 1 
ATOM 130  N ND2 . ASN A 1 16  ? -6.033  -12.364 56.002  1.00 18.02 16  A 1 
ATOM 131  N N   . ARG A 1 17  ? -7.884  -15.362 51.905  1.00 16.41 17  A 1 
ATOM 132  C CA  . ARG A 1 17  ? -9.091  -16.079 51.473  1.00 21.21 17  A 1 
ATOM 133  C C   . ARG A 1 17  ? -10.271 -15.665 52.353  1.00 20.82 17  A 1 
ATOM 134  O O   . ARG A 1 17  ? -10.178 -15.851 53.563  1.00 20.07 17  A 1 
ATOM 135  C CB  . ARG A 1 17  ? -8.886  -17.597 51.667  1.00 20.29 17  A 1 
ATOM 136  C CG  . ARG A 1 17  ? -8.029  -18.319 50.621  1.00 17.71 17  A 1 
ATOM 137  C CD  . ARG A 1 17  ? -7.863  -19.789 51.039  1.00 16.99 17  A 1 
ATOM 138  N NE  . ARG A 1 17  ? -7.267  -20.624 49.975  1.00 15.17 17  A 1 
ATOM 139  C CZ  . ARG A 1 17  ? -6.997  -21.919 50.052  1.00 15.21 17  A 1 
ATOM 140  N NH1 . ARG A 1 17  ? -7.186  -22.610 51.139  1.00 13.91 17  A 1 
ATOM 141  N NH2 . ARG A 1 17  ? -6.527  -22.559 49.012  1.00 14.39 17  A 1 
ATOM 142  N N   . GLN A 1 18  ? -11.411 -15.277 51.760  1.00 23.52 18  A 1 
ATOM 143  C CA  . GLN A 1 18  ? -12.738 -15.691 52.240  1.00 27.44 18  A 1 
ATOM 144  C C   . GLN A 1 18  ? -13.826 -15.446 51.182  1.00 26.65 18  A 1 
ATOM 145  O O   . GLN A 1 18  ? -13.796 -14.478 50.425  1.00 25.73 18  A 1 
ATOM 146  C CB  . GLN A 1 18  ? -13.102 -15.067 53.599  1.00 27.23 18  A 1 
ATOM 147  C CG  . GLN A 1 18  ? -13.056 -16.152 54.707  1.00 25.44 18  A 1 
ATOM 148  C CD  . GLN A 1 18  ? -13.203 -15.590 56.117  1.00 23.30 18  A 1 
ATOM 149  O OE1 . GLN A 1 18  ? -13.585 -14.458 56.334  1.00 22.71 18  A 1 
ATOM 150  N NE2 . GLN A 1 18  ? -12.939 -16.373 57.135  1.00 26.09 18  A 1 
ATOM 151  N N   . LYS A 1 19  ? -14.751 -16.398 51.121  1.00 20.78 19  A 1 
ATOM 152  C CA  . LYS A 1 19  ? -15.873 -16.534 50.188  1.00 25.47 19  A 1 
ATOM 153  C C   . LYS A 1 19  ? -16.885 -15.392 50.331  1.00 24.48 19  A 1 
ATOM 154  O O   . LYS A 1 19  ? -17.310 -15.125 51.448  1.00 23.21 19  A 1 
ATOM 155  C CB  . LYS A 1 19  ? -16.618 -17.840 50.542  1.00 24.28 19  A 1 
ATOM 156  C CG  . LYS A 1 19  ? -15.876 -19.155 50.278  1.00 21.52 19  A 1 
ATOM 157  C CD  . LYS A 1 19  ? -16.647 -20.325 50.913  1.00 19.93 19  A 1 
ATOM 158  C CE  . LYS A 1 19  ? -16.069 -21.686 50.515  1.00 17.60 19  A 1 
ATOM 159  N NZ  . LYS A 1 19  ? -16.790 -22.810 51.167  1.00 16.92 19  A 1 
ATOM 160  N N   . ALA A 1 20  ? -17.403 -14.880 49.211  1.00 22.88 20  A 1 
ATOM 161  C CA  . ALA A 1 20  ? -18.797 -14.440 49.095  1.00 25.48 20  A 1 
ATOM 162  C C   . ALA A 1 20  ? -19.202 -14.341 47.614  1.00 25.19 20  A 1 
ATOM 163  O O   . ALA A 1 20  ? -18.794 -13.428 46.901  1.00 24.51 20  A 1 
ATOM 164  C CB  . ALA A 1 20  ? -19.015 -13.098 49.811  1.00 24.27 20  A 1 
ATOM 165  N N   . GLN A 1 21  ? -20.030 -15.288 47.170  1.00 23.18 21  A 1 
ATOM 166  C CA  . GLN A 1 21  ? -20.837 -15.133 45.962  1.00 26.35 21  A 1 
ATOM 167  C C   . GLN A 1 21  ? -21.905 -14.060 46.225  1.00 25.99 21  A 1 
ATOM 168  O O   . GLN A 1 21  ? -22.642 -14.161 47.207  1.00 25.46 21  A 1 
ATOM 169  C CB  . GLN A 1 21  ? -21.531 -16.471 45.635  1.00 26.03 21  A 1 
ATOM 170  C CG  . GLN A 1 21  ? -20.620 -17.519 44.983  1.00 23.91 21  A 1 
ATOM 171  C CD  . GLN A 1 21  ? -21.270 -18.897 44.887  1.00 21.77 21  A 1 
ATOM 172  O OE1 . GLN A 1 21  ? -22.105 -19.269 45.685  1.00 21.22 21  A 1 
ATOM 173  N NE2 . GLN A 1 21  ? -20.874 -19.727 43.952  1.00 23.16 21  A 1 
ATOM 174  N N   . ARG A 1 22  ? -22.010 -13.055 45.353  1.00 20.20 22  A 1 
ATOM 175  C CA  . ARG A 1 22  ? -23.208 -12.212 45.219  1.00 24.26 22  A 1 
ATOM 176  C C   . ARG A 1 22  ? -23.513 -12.015 43.734  1.00 23.78 22  A 1 
ATOM 177  O O   . ARG A 1 22  ? -22.589 -11.721 42.977  1.00 22.97 22  A 1 
ATOM 178  C CB  . ARG A 1 22  ? -23.046 -10.856 45.926  1.00 23.76 22  A 1 
ATOM 179  C CG  . ARG A 1 22  ? -23.172 -10.971 47.453  1.00 21.27 22  A 1 
ATOM 180  C CD  . ARG A 1 22  ? -23.247 -9.583  48.096  1.00 20.08 22  A 1 
ATOM 181  N NE  . ARG A 1 22  ? -23.410 -9.672  49.561  1.00 18.52 22  A 1 
ATOM 182  C CZ  . ARG A 1 22  ? -23.669 -8.670  50.388  1.00 17.76 22  A 1 
ATOM 183  N NH1 . ARG A 1 22  ? -23.806 -7.443  49.963  1.00 16.89 22  A 1 
ATOM 184  N NH2 . ARG A 1 22  ? -23.796 -8.886  51.668  1.00 17.08 22  A 1 
ATOM 185  N N   . PRO A 1 23  ? -24.780 -12.175 43.307  1.00 22.73 23  A 1 
ATOM 186  C CA  . PRO A 1 23  ? -25.185 -11.923 41.930  1.00 24.21 23  A 1 
ATOM 187  C C   . PRO A 1 23  ? -25.268 -10.415 41.677  1.00 24.55 23  A 1 
ATOM 188  O O   . PRO A 1 23  ? -25.798 -9.663  42.498  1.00 24.24 23  A 1 
ATOM 189  C CB  . PRO A 1 23  ? -26.532 -12.641 41.771  1.00 22.92 23  A 1 
ATOM 190  C CG  . PRO A 1 23  ? -27.141 -12.578 43.170  1.00 22.90 23  A 1 
ATOM 191  C CD  . PRO A 1 23  ? -25.933 -12.575 44.112  1.00 25.55 23  A 1 
ATOM 192  N N   . LEU A 1 24  ? -24.730 -9.964  40.545  1.00 22.13 24  A 1 
ATOM 193  C CA  . LEU A 1 24  ? -24.875 -8.594  40.060  1.00 24.86 24  A 1 
ATOM 194  C C   . LEU A 1 24  ? -26.306 -8.394  39.539  1.00 24.86 24  A 1 
ATOM 195  O O   . LEU A 1 24  ? -26.668 -8.888  38.477  1.00 24.21 24  A 1 
ATOM 196  C CB  . LEU A 1 24  ? -23.814 -8.319  38.974  1.00 23.90 24  A 1 
ATOM 197  C CG  . LEU A 1 24  ? -22.416 -8.015  39.545  1.00 21.74 24  A 1 
ATOM 198  C CD1 . LEU A 1 24  ? -21.337 -8.268  38.500  1.00 20.23 24  A 1 
ATOM 199  C CD2 . LEU A 1 24  ? -22.305 -6.557  40.005  1.00 22.07 24  A 1 
ATOM 200  N N   . HIS A 1 25  ? -27.120 -7.661  40.307  1.00 24.88 25  A 1 
ATOM 201  C CA  . HIS A 1 25  ? -28.377 -7.102  39.827  1.00 27.57 25  A 1 
ATOM 202  C C   . HIS A 1 25  ? -28.080 -5.960  38.847  1.00 27.71 25  A 1 
ATOM 203  O O   . HIS A 1 25  ? -27.490 -4.949  39.222  1.00 27.22 25  A 1 
ATOM 204  C CB  . HIS A 1 25  ? -29.225 -6.609  41.013  1.00 27.05 25  A 1 
ATOM 205  C CG  . HIS A 1 25  ? -30.127 -7.671  41.594  1.00 24.05 25  A 1 
ATOM 206  N ND1 . HIS A 1 25  ? -31.323 -8.075  41.055  1.00 21.78 25  A 1 
ATOM 207  C CD2 . HIS A 1 25  ? -29.942 -8.383  42.748  1.00 21.02 25  A 1 
ATOM 208  C CE1 . HIS A 1 25  ? -31.845 -9.012  41.865  1.00 22.14 25  A 1 
ATOM 209  N NE2 . HIS A 1 25  ? -31.040 -9.232  42.909  1.00 22.98 25  A 1 
ATOM 210  N N   . TYR A 1 26  ? -28.521 -6.109  37.596  1.00 24.25 26  A 1 
ATOM 211  C CA  . TYR A 1 26  ? -28.628 -5.003  36.649  1.00 25.80 26  A 1 
ATOM 212  C C   . TYR A 1 26  ? -29.828 -4.137  37.049  1.00 25.72 26  A 1 
ATOM 213  O O   . TYR A 1 26  ? -30.977 -4.519  36.849  1.00 24.68 26  A 1 
ATOM 214  C CB  . TYR A 1 26  ? -28.780 -5.538  35.215  1.00 25.04 26  A 1 
ATOM 215  C CG  . TYR A 1 26  ? -27.462 -5.824  34.518  1.00 22.56 26  A 1 
ATOM 216  C CD1 . TYR A 1 26  ? -26.876 -4.827  33.709  1.00 20.39 26  A 1 
ATOM 217  C CD2 . TYR A 1 26  ? -26.825 -7.071  34.662  1.00 19.97 26  A 1 
ATOM 218  C CE1 . TYR A 1 26  ? -25.663 -5.082  33.043  1.00 19.16 26  A 1 
ATOM 219  C CE2 . TYR A 1 26  ? -25.605 -7.324  34.001  1.00 18.76 26  A 1 
ATOM 220  C CZ  . TYR A 1 26  ? -25.026 -6.329  33.184  1.00 19.64 26  A 1 
ATOM 221  O OH  . TYR A 1 26  ? -23.856 -6.573  32.537  1.00 20.85 26  A 1 
ATOM 222  N N   . THR A 1 27  ? -29.571 -2.959  37.616  1.00 23.54 27  A 1 
ATOM 223  C CA  . THR A 1 27  ? -30.571 -1.895  37.725  1.00 27.10 27  A 1 
ATOM 224  C C   . THR A 1 27  ? -30.578 -1.093  36.430  1.00 27.65 27  A 1 
ATOM 225  O O   . THR A 1 27  ? -29.637 -0.359  36.127  1.00 26.72 27  A 1 
ATOM 226  C CB  . THR A 1 27  ? -30.339 -0.985  38.944  1.00 25.38 27  A 1 
ATOM 227  O OG1 . THR A 1 27  ? -28.977 -0.921  39.297  1.00 22.06 27  A 1 
ATOM 228  C CG2 . THR A 1 27  ? -31.089 -1.512  40.166  1.00 22.38 27  A 1 
ATOM 229  N N   . SER A 1 28  ? -31.654 -1.232  35.656  1.00 25.19 28  A 1 
ATOM 230  C CA  . SER A 1 28  ? -31.969 -0.352  34.537  1.00 28.09 28  A 1 
ATOM 231  C C   . SER A 1 28  ? -32.315 1.040   35.070  1.00 28.45 28  A 1 
ATOM 232  O O   . SER A 1 28  ? -33.342 1.218   35.725  1.00 28.26 28  A 1 
ATOM 233  C CB  . SER A 1 28  ? -33.147 -0.934  33.741  1.00 28.02 28  A 1 
ATOM 234  O OG  . SER A 1 28  ? -34.238 -1.194  34.601  1.00 24.57 28  A 1 
ATOM 235  N N   . ILE A 1 29  ? -31.469 2.033   34.794  1.00 24.39 29  A 1 
ATOM 236  C CA  . ILE A 1 29  ? -31.802 3.442   35.014  1.00 28.04 29  A 1 
ATOM 237  C C   . ILE A 1 29  ? -32.533 3.931   33.764  1.00 28.74 29  A 1 
ATOM 238  O O   . ILE A 1 29  ? -31.923 4.186   32.728  1.00 28.06 29  A 1 
ATOM 239  C CB  . ILE A 1 29  ? -30.549 4.276   35.368  1.00 27.00 29  A 1 
ATOM 240  C CG1 . ILE A 1 29  ? -29.911 3.748   36.675  1.00 24.08 29  A 1 
ATOM 241  C CG2 . ILE A 1 29  ? -30.920 5.763   35.511  1.00 25.39 29  A 1 
ATOM 242  C CD1 . ILE A 1 29  ? -28.580 4.413   37.050  1.00 22.80 29  A 1 
ATOM 243  N N   . SER A 1 30  ? -33.854 4.050   33.853  1.00 23.36 30  A 1 
ATOM 244  C CA  . SER A 1 30  ? -34.665 4.777   32.881  1.00 28.01 30  A 1 
ATOM 245  C C   . SER A 1 30  ? -34.563 6.274   33.166  1.00 28.64 30  A 1 
ATOM 246  O O   . SER A 1 30  ? -35.017 6.735   34.213  1.00 28.81 30  A 1 
ATOM 247  C CB  . SER A 1 30  ? -36.126 4.304   32.956  1.00 27.83 30  A 1 
ATOM 248  O OG  . SER A 1 30  ? -36.612 4.403   34.282  1.00 24.15 30  A 1 
ATOM 249  N N   . LEU A 1 31  ? -33.985 7.041   32.257  1.00 23.27 31  A 1 
ATOM 250  C CA  . LEU A 1 31  ? -34.062 8.501   32.249  1.00 29.41 31  A 1 
ATOM 251  C C   . LEU A 1 31  ? -35.298 8.921   31.439  1.00 29.43 31  A 1 
ATOM 252  O O   . LEU A 1 31  ? -35.361 8.609   30.247  1.00 28.49 31  A 1 
ATOM 253  C CB  . LEU A 1 31  ? -32.772 9.097   31.654  1.00 28.46 31  A 1 
ATOM 254  C CG  . LEU A 1 31  ? -31.557 9.041   32.598  1.00 26.02 31  A 1 
ATOM 255  C CD1 . LEU A 1 31  ? -30.278 9.330   31.815  1.00 23.88 31  A 1 
ATOM 256  C CD2 . LEU A 1 31  ? -31.664 10.066  33.730  1.00 27.51 31  A 1 
ATOM 257  N N   . PRO A 1 32  ? -36.277 9.634   32.027  1.00 27.06 32  A 1 
ATOM 258  C CA  . PRO A 1 32  ? -37.385 10.184  31.259  1.00 30.80 32  A 1 
ATOM 259  C C   . PRO A 1 32  ? -36.994 11.533  30.647  1.00 31.95 32  A 1 
ATOM 260  O O   . PRO A 1 32  ? -36.439 12.392  31.327  1.00 31.12 32  A 1 
ATOM 261  C CB  . PRO A 1 32  ? -38.538 10.290  32.259  1.00 29.02 32  A 1 
ATOM 262  C CG  . PRO A 1 32  ? -37.832 10.561  33.587  1.00 30.25 32  A 1 
ATOM 263  C CD  . PRO A 1 32  ? -36.450 9.924   33.439  1.00 34.63 32  A 1 
ATOM 264  N N   . GLY A 1 33  ? -37.366 11.738  29.386  1.00 28.96 33  A 1 
ATOM 265  C CA  . GLY A 1 33  ? -37.475 13.073  28.789  1.00 33.87 33  A 1 
ATOM 266  C C   . GLY A 1 33  ? -36.266 13.599  28.026  1.00 35.06 33  A 1 
ATOM 267  O O   . GLY A 1 33  ? -35.798 14.696  28.314  1.00 33.15 33  A 1 
ATOM 268  N N   . VAL A 1 34  ? -35.829 12.902  26.986  1.00 25.52 34  A 1 
ATOM 269  C CA  . VAL A 1 34  ? -35.157 13.556  25.851  1.00 30.22 34  A 1 
ATOM 270  C C   . VAL A 1 34  ? -35.786 13.018  24.572  1.00 30.50 34  A 1 
ATOM 271  O O   . VAL A 1 34  ? -35.467 11.927  24.112  1.00 29.29 34  A 1 
ATOM 272  C CB  . VAL A 1 34  ? -33.620 13.398  25.866  1.00 28.39 34  A 1 
ATOM 273  C CG1 . VAL A 1 34  ? -32.983 14.205  24.724  1.00 24.47 34  A 1 
ATOM 274  C CG2 . VAL A 1 34  ? -32.995 13.902  27.175  1.00 25.58 34  A 1 
ATOM 275  N N   . GLU A 1 35  ? -36.744 13.770  24.037  1.00 22.99 35  A 1 
ATOM 276  C CA  . GLU A 1 35  ? -37.232 13.530  22.684  1.00 25.54 35  A 1 
ATOM 277  C C   . GLU A 1 35  ? -36.067 13.643  21.695  1.00 25.68 35  A 1 
ATOM 278  O O   . GLU A 1 35  ? -35.437 14.694  21.557  1.00 25.19 35  A 1 
ATOM 279  C CB  . GLU A 1 35  ? -38.329 14.536  22.300  1.00 25.23 35  A 1 
ATOM 280  C CG  . GLU A 1 35  ? -39.679 14.274  22.987  1.00 21.83 35  A 1 
ATOM 281  C CD  . GLU A 1 35  ? -40.779 15.230  22.492  1.00 19.90 35  A 1 
ATOM 282  O OE1 . GLU A 1 35  ? -41.963 14.867  22.645  1.00 17.84 35  A 1 
ATOM 283  O OE2 . GLU A 1 35  ? -40.442 16.309  21.939  1.00 22.18 35  A 1 
ATOM 284  N N   . ASN A 1 36  ? -35.780 12.547  21.005  1.00 24.86 36  A 1 
ATOM 285  C CA  . ASN A 1 36  ? -34.829 12.487  19.901  1.00 27.99 36  A 1 
ATOM 286  C C   . ASN A 1 36  ? -35.324 13.342  18.725  1.00 28.58 36  A 1 
ATOM 287  O O   . ASN A 1 36  ? -35.882 12.838  17.756  1.00 27.46 36  A 1 
ATOM 288  C CB  . ASN A 1 36  ? -34.604 11.009  19.495  1.00 26.87 36  A 1 
ATOM 289  C CG  . ASN A 1 36  ? -33.338 10.381  20.040  1.00 23.11 36  A 1 
ATOM 290  O OD1 . ASN A 1 36  ? -32.375 11.036  20.384  1.00 20.86 36  A 1 
ATOM 291  N ND2 . ASN A 1 36  ? -33.272 9.072   20.080  1.00 21.06 36  A 1 
ATOM 292  N N   . LYS A 1 37  ? -35.076 14.643  18.785  1.00 21.34 37  A 1 
ATOM 293  C CA  . LYS A 1 37  ? -35.069 15.527  17.613  1.00 25.99 37  A 1 
ATOM 294  C C   . LYS A 1 37  ? -33.633 15.846  17.202  1.00 25.65 37  A 1 
ATOM 295  O O   . LYS A 1 37  ? -33.226 17.001  17.129  1.00 24.43 37  A 1 
ATOM 296  C CB  . LYS A 1 37  ? -35.940 16.776  17.830  1.00 24.21 37  A 1 
ATOM 297  C CG  . LYS A 1 37  ? -37.433 16.471  17.700  1.00 21.18 37  A 1 
ATOM 298  C CD  . LYS A 1 37  ? -38.257 17.764  17.792  1.00 19.92 37  A 1 
ATOM 299  C CE  . LYS A 1 37  ? -39.747 17.434  17.680  1.00 16.44 37  A 1 
ATOM 300  N NZ  . LYS A 1 37  ? -40.597 18.611  17.952  1.00 16.21 37  A 1 
ATOM 301  N N   . ILE A 1 38  ? -32.859 14.809  16.917  1.00 22.69 38  A 1 
ATOM 302  C CA  . ILE A 1 38  ? -31.709 14.966  16.026  1.00 25.45 38  A 1 
ATOM 303  C C   . ILE A 1 38  ? -32.210 14.586  14.638  1.00 26.12 38  A 1 
ATOM 304  O O   . ILE A 1 38  ? -32.026 13.472  14.164  1.00 25.39 38  A 1 
ATOM 305  C CB  . ILE A 1 38  ? -30.456 14.196  16.503  1.00 24.06 38  A 1 
ATOM 306  C CG1 . ILE A 1 38  ? -30.094 14.608  17.951  1.00 21.26 38  A 1 
ATOM 307  C CG2 . ILE A 1 38  ? -29.282 14.504  15.550  1.00 21.42 38  A 1 
ATOM 308  C CD1 . ILE A 1 38  ? -28.912 13.835  18.548  1.00 19.05 38  A 1 
ATOM 309  N N   . ALA A 1 39  ? -32.922 15.513  14.007  1.00 19.78 39  A 1 
ATOM 310  C CA  . ALA A 1 39  ? -32.987 15.509  12.560  1.00 21.85 39  A 1 
ATOM 311  C C   . ALA A 1 39  ? -31.535 15.584  12.085  1.00 22.91 39  A 1 
ATOM 312  O O   . ALA A 1 39  ? -30.847 16.578  12.339  1.00 22.48 39  A 1 
ATOM 313  C CB  . ALA A 1 39  ? -33.826 16.702  12.079  1.00 20.29 39  A 1 
ATOM 314  N N   . ALA A 1 40  ? -31.052 14.504  11.469  1.00 21.44 40  A 1 
ATOM 315  C CA  . ALA A 1 40  ? -29.780 14.496  10.780  1.00 22.67 40  A 1 
ATOM 316  C C   . ALA A 1 40  ? -29.837 15.621  9.742   1.00 23.69 40  A 1 
ATOM 317  O O   . ALA A 1 40  ? -30.443 15.473  8.685   1.00 22.91 40  A 1 
ATOM 318  C CB  . ALA A 1 40  ? -29.560 13.109  10.158  1.00 20.89 40  A 1 
ATOM 319  N N   . ARG A 1 41  ? -29.269 16.777  10.091  1.00 21.30 41  A 1 
ATOM 320  C CA  . ARG A 1 41  ? -28.971 17.776  9.075   1.00 23.84 41  A 1 
ATOM 321  C C   . ARG A 1 41  ? -28.021 17.076  8.113   1.00 24.65 41  A 1 
ATOM 322  O O   . ARG A 1 41  ? -27.011 16.553  8.593   1.00 23.78 41  A 1 
ATOM 323  C CB  . ARG A 1 41  ? -28.334 19.036  9.679   1.00 22.09 41  A 1 
ATOM 324  C CG  . ARG A 1 41  ? -29.360 19.905  10.409  1.00 18.93 41  A 1 
ATOM 325  C CD  . ARG A 1 41  ? -28.710 21.196  10.911  1.00 17.25 41  A 1 
ATOM 326  N NE  . ARG A 1 41  ? -29.690 22.094  11.545  1.00 15.32 41  A 1 
ATOM 327  C CZ  . ARG A 1 41  ? -29.462 23.327  11.976  1.00 14.27 41  A 1 
ATOM 328  N NH1 . ARG A 1 41  ? -28.283 23.878  11.897  1.00 13.81 41  A 1 
ATOM 329  N NH2 . ARG A 1 41  ? -30.425 24.031  12.500  1.00 13.70 41  A 1 
ATOM 330  N N   . PRO A 1 42  ? -28.332 16.999  6.814   1.00 21.45 42  A 1 
ATOM 331  C CA  . PRO A 1 42  ? -27.351 16.522  5.861   1.00 21.89 42  A 1 
ATOM 332  C C   . PRO A 1 42  ? -26.107 17.381  6.066   1.00 22.95 42  A 1 
ATOM 333  O O   . PRO A 1 42  ? -26.187 18.611  6.053   1.00 22.38 42  A 1 
ATOM 334  C CB  . PRO A 1 42  ? -27.994 16.671  4.474   1.00 20.25 42  A 1 
ATOM 335  C CG  . PRO A 1 42  ? -29.069 17.739  4.676   1.00 19.95 42  A 1 
ATOM 336  C CD  . PRO A 1 42  ? -29.481 17.577  6.137   1.00 20.99 42  A 1 
ATOM 337  N N   . ILE A 1 43  ? -24.990 16.724  6.379   1.00 25.22 43  A 1 
ATOM 338  C CA  . ILE A 1 43  ? -23.680 17.370  6.325   1.00 25.62 43  A 1 
ATOM 339  C C   . ILE A 1 43  ? -23.637 18.005  4.935   1.00 26.48 43  A 1 
ATOM 340  O O   . ILE A 1 43  ? -23.866 17.279  3.960   1.00 25.41 43  A 1 
ATOM 341  C CB  . ILE A 1 43  ? -22.550 16.333  6.537   1.00 23.69 43  A 1 
ATOM 342  C CG1 . ILE A 1 43  ? -22.681 15.673  7.933   1.00 21.39 43  A 1 
ATOM 343  C CG2 . ILE A 1 43  ? -21.172 16.993  6.372   1.00 20.91 43  A 1 
ATOM 344  C CD1 . ILE A 1 43  ? -21.753 14.470  8.148   1.00 19.10 43  A 1 
ATOM 345  N N   . PRO A 1 44  ? -23.482 19.327  4.823   1.00 23.28 44  A 1 
ATOM 346  C CA  . PRO A 1 44  ? -23.425 19.929  3.509   1.00 23.64 44  A 1 
ATOM 347  C C   . PRO A 1 44  ? -22.284 19.228  2.782   1.00 25.02 44  A 1 
ATOM 348  O O   . PRO A 1 44  ? -21.153 19.221  3.270   1.00 24.27 44  A 1 
ATOM 349  C CB  . PRO A 1 44  ? -23.198 21.430  3.730   1.00 21.63 44  A 1 
ATOM 350  C CG  . PRO A 1 44  ? -22.588 21.507  5.127   1.00 21.20 44  A 1 
ATOM 351  C CD  . PRO A 1 44  ? -23.177 20.306  5.858   1.00 22.15 44  A 1 
ATOM 352  N N   . PHE A 1 45  ? -22.622 18.586  1.666   1.00 31.19 45  A 1 
ATOM 353  C CA  . PHE A 1 45  ? -21.641 18.165  0.677   1.00 31.48 45  A 1 
ATOM 354  C C   . PHE A 1 45  ? -20.592 19.280  0.577   1.00 32.52 45  A 1 
ATOM 355  O O   . PHE A 1 45  ? -20.998 20.444  0.514   1.00 31.19 45  A 1 
ATOM 356  C CB  . PHE A 1 45  ? -22.337 18.003  -0.687  1.00 28.77 45  A 1 
ATOM 357  C CG  . PHE A 1 45  ? -22.908 16.628  -0.958  1.00 25.95 45  A 1 
ATOM 358  C CD1 . PHE A 1 45  ? -22.197 15.739  -1.788  1.00 23.98 45  A 1 
ATOM 359  C CD2 . PHE A 1 45  ? -24.143 16.229  -0.408  1.00 23.64 45  A 1 
ATOM 360  C CE1 . PHE A 1 45  ? -22.718 14.464  -2.066  1.00 22.64 45  A 1 
ATOM 361  C CE2 . PHE A 1 45  ? -24.660 14.947  -0.683  1.00 22.68 45  A 1 
ATOM 362  C CZ  . PHE A 1 45  ? -23.947 14.067  -1.515  1.00 23.52 45  A 1 
ATOM 363  N N   . PRO A 1 46  ? -19.274 18.975  0.566   1.00 36.68 46  A 1 
ATOM 364  C CA  . PRO A 1 46  ? -18.372 19.952  -0.005  1.00 37.23 46  A 1 
ATOM 365  C C   . PRO A 1 46  ? -18.975 20.229  -1.381  1.00 38.07 46  A 1 
ATOM 366  O O   . PRO A 1 46  ? -19.061 19.333  -2.224  1.00 37.40 46  A 1 
ATOM 367  C CB  . PRO A 1 46  ? -16.985 19.293  -0.040  1.00 35.56 46  A 1 
ATOM 368  C CG  . PRO A 1 46  ? -17.282 17.798  -0.034  1.00 36.01 46  A 1 
ATOM 369  C CD  . PRO A 1 46  ? -18.638 17.675  0.672   1.00 37.45 46  A 1 
ATOM 370  N N   . ARG A 1 47  ? -19.537 21.427  -1.535  1.00 34.74 47  A 1 
ATOM 371  C CA  . ARG A 1 47  ? -19.877 21.943  -2.851  1.00 34.45 47  A 1 
ATOM 372  C C   . ARG A 1 47  ? -18.640 21.608  -3.663  1.00 35.49 47  A 1 
ATOM 373  O O   . ARG A 1 47  ? -17.574 22.122  -3.327  1.00 34.09 47  A 1 
ATOM 374  C CB  . ARG A 1 47  ? -20.087 23.473  -2.799  1.00 31.70 47  A 1 
ATOM 375  C CG  . ARG A 1 47  ? -21.542 23.904  -2.624  1.00 27.63 47  A 1 
ATOM 376  C CD  . ARG A 1 47  ? -21.615 25.430  -2.513  1.00 24.97 47  A 1 
ATOM 377  N NE  . ARG A 1 47  ? -22.990 25.943  -2.667  1.00 22.39 47  A 1 
ATOM 378  C CZ  . ARG A 1 47  ? -23.368 27.206  -2.583  1.00 20.82 47  A 1 
ATOM 379  N NH1 . ARG A 1 47  ? -22.533 28.155  -2.270  1.00 19.94 47  A 1 
ATOM 380  N NH2 . ARG A 1 47  ? -24.608 27.550  -2.821  1.00 19.60 47  A 1 
ATOM 381  N N   . LEU A 1 48  ? -18.775 20.714  -4.651  1.00 42.27 48  A 1 
ATOM 382  C CA  . LEU A 1 48  ? -17.884 20.754  -5.802  1.00 42.35 48  A 1 
ATOM 383  C C   . LEU A 1 48  ? -17.735 22.249  -6.055  1.00 43.17 48  A 1 
ATOM 384  O O   . LEU A 1 48  ? -18.757 22.910  -6.286  1.00 40.80 48  A 1 
ATOM 385  C CB  . LEU A 1 48  ? -18.546 20.061  -7.019  1.00 38.98 48  A 1 
ATOM 386  C CG  . LEU A 1 48  ? -17.712 18.915  -7.628  1.00 34.86 48  A 1 
ATOM 387  C CD1 . LEU A 1 48  ? -18.001 17.599  -6.912  1.00 33.12 48  A 1 
ATOM 388  C CD2 . LEU A 1 48  ? -18.046 18.743  -9.105  1.00 32.91 48  A 1 
ATOM 389  N N   . LEU A 1 49  ? -16.540 22.791  -5.786  1.00 41.47 49  A 1 
ATOM 390  C CA  . LEU A 1 49  ? -16.252 24.180  -6.101  1.00 41.49 49  A 1 
ATOM 391  C C   . LEU A 1 49  ? -16.750 24.328  -7.529  1.00 42.53 49  A 1 
ATOM 392  O O   . LEU A 1 49  ? -16.287 23.610  -8.412  1.00 39.90 49  A 1 
ATOM 393  C CB  . LEU A 1 49  ? -14.737 24.431  -5.973  1.00 37.45 49  A 1 
ATOM 394  C CG  . LEU A 1 49  ? -14.306 24.784  -4.537  1.00 33.28 49  A 1 
ATOM 395  C CD1 . LEU A 1 49  ? -12.859 24.387  -4.276  1.00 31.00 49  A 1 
ATOM 396  C CD2 . LEU A 1 49  ? -14.442 26.291  -4.290  1.00 30.57 49  A 1 
ATOM 397  N N   . LEU A 1 50  ? -17.812 25.118  -7.695  1.00 42.02 50  A 1 
ATOM 398  C CA  . LEU A 1 50  ? -18.363 25.422  -9.001  1.00 41.74 50  A 1 
ATOM 399  C C   . LEU A 1 50  ? -17.249 26.174  -9.721  1.00 42.93 50  A 1 
ATOM 400  O O   . LEU A 1 50  ? -17.126 27.387  -9.570  1.00 39.53 50  A 1 
ATOM 401  C CB  . LEU A 1 50  ? -19.646 26.270  -8.842  1.00 37.09 50  A 1 
ATOM 402  C CG  . LEU A 1 50  ? -20.901 25.468  -8.450  1.00 32.78 50  A 1 
ATOM 403  C CD1 . LEU A 1 50  ? -21.958 26.393  -7.835  1.00 29.91 50  A 1 
ATOM 404  C CD2 . LEU A 1 50  ? -21.529 24.784  -9.664  1.00 30.09 50  A 1 
ATOM 405  N N   . TYR A 1 51  ? -16.363 25.416  -10.370 1.00 45.26 51  A 1 
ATOM 406  C CA  . TYR A 1 51  ? -15.385 25.980  -11.274 1.00 45.20 51  A 1 
ATOM 407  C C   . TYR A 1 51  ? -16.196 26.708  -12.333 1.00 45.21 51  A 1 
ATOM 408  O O   . TYR A 1 51  ? -17.027 26.116  -13.020 1.00 42.87 51  A 1 
ATOM 409  C CB  . TYR A 1 51  ? -14.466 24.891  -11.837 1.00 41.46 51  A 1 
ATOM 410  C CG  . TYR A 1 51  ? -13.372 24.497  -10.861 1.00 38.85 51  A 1 
ATOM 411  C CD1 . TYR A 1 51  ? -12.216 25.295  -10.762 1.00 36.16 51  A 1 
ATOM 412  C CD2 . TYR A 1 51  ? -13.514 23.363  -10.036 1.00 35.50 51  A 1 
ATOM 413  C CE1 . TYR A 1 51  ? -11.205 24.968  -9.838  1.00 33.72 51  A 1 
ATOM 414  C CE2 . TYR A 1 51  ? -12.503 23.037  -9.103  1.00 33.29 51  A 1 
ATOM 415  C CZ  . TYR A 1 51  ? -11.350 23.843  -9.003  1.00 34.43 51  A 1 
ATOM 416  O OH  . TYR A 1 51  ? -10.382 23.543  -8.098  1.00 32.71 51  A 1 
ATOM 417  N N   . SER A 1 52  ? -16.027 28.010  -12.378 1.00 36.81 52  A 1 
ATOM 418  C CA  . SER A 1 52  ? -16.768 28.938  -13.235 1.00 37.22 52  A 1 
ATOM 419  C C   . SER A 1 52  ? -16.386 28.836  -14.718 1.00 39.13 52  A 1 
ATOM 420  O O   . SER A 1 52  ? -16.638 29.762  -15.477 1.00 36.67 52  A 1 
ATOM 421  C CB  . SER A 1 52  ? -16.581 30.360  -12.692 1.00 33.23 52  A 1 
ATOM 422  O OG  . SER A 1 52  ? -15.209 30.649  -12.543 1.00 29.72 52  A 1 
ATOM 423  N N   . GLY A 1 53  ? -15.761 27.711  -15.124 1.00 56.73 53  A 1 
ATOM 424  C CA  . GLY A 1 53  ? -15.534 27.350  -16.517 1.00 59.27 53  A 1 
ATOM 425  C C   . GLY A 1 53  ? -16.668 26.458  -17.021 1.00 64.89 53  A 1 
ATOM 426  O O   . GLY A 1 53  ? -17.112 25.547  -16.322 1.00 60.72 53  A 1 
ATOM 427  N N   . THR A 1 54  ? -17.167 26.713  -18.215 1.00 73.98 54  A 1 
ATOM 428  C CA  . THR A 1 54  ? -18.128 25.838  -18.895 1.00 78.28 54  A 1 
ATOM 429  C C   . THR A 1 54  ? -17.411 24.566  -19.344 1.00 82.61 54  A 1 
ATOM 430  O O   . THR A 1 54  ? -16.814 24.543  -20.413 1.00 77.78 54  A 1 
ATOM 431  C CB  . THR A 1 54  ? -18.764 26.554  -20.098 1.00 68.50 54  A 1 
ATOM 432  O OG1 . THR A 1 54  ? -17.762 27.128  -20.905 1.00 57.04 54  A 1 
ATOM 433  C CG2 . THR A 1 54  ? -19.705 27.680  -19.667 1.00 54.63 54  A 1 
ATOM 434  N N   . MET A 1 55  ? -17.448 23.509  -18.511 1.00 84.73 55  A 1 
ATOM 435  C CA  . MET A 1 55  ? -17.006 22.166  -18.896 1.00 89.48 55  A 1 
ATOM 436  C C   . MET A 1 55  ? -17.807 21.679  -20.108 1.00 90.78 55  A 1 
ATOM 437  O O   . MET A 1 55  ? -19.026 21.871  -20.163 1.00 88.38 55  A 1 
ATOM 438  C CB  . MET A 1 55  ? -17.171 21.220  -17.692 1.00 86.82 55  A 1 
ATOM 439  C CG  . MET A 1 55  ? -16.655 19.793  -17.948 1.00 82.83 55  A 1 
ATOM 440  S SD  . MET A 1 55  ? -16.956 18.637  -16.569 1.00 83.94 55  A 1 
ATOM 441  C CE  . MET A 1 55  ? -15.895 19.358  -15.294 1.00 74.59 55  A 1 
ATOM 442  N N   . ASN A 1 56  ? -17.141 21.013  -21.050 1.00 91.87 56  A 1 
ATOM 443  C CA  . ASN A 1 56  ? -17.775 20.380  -22.205 1.00 92.52 56  A 1 
ATOM 444  C C   . ASN A 1 56  ? -18.904 19.431  -21.746 1.00 93.67 56  A 1 
ATOM 445  O O   . ASN A 1 56  ? -18.718 18.610  -20.847 1.00 91.95 56  A 1 
ATOM 446  C CB  . ASN A 1 56  ? -16.675 19.667  -23.013 1.00 89.75 56  A 1 
ATOM 447  C CG  . ASN A 1 56  ? -17.185 18.935  -24.239 1.00 87.23 56  A 1 
ATOM 448  O OD1 . ASN A 1 56  ? -18.139 18.177  -24.195 1.00 76.49 56  A 1 
ATOM 449  N ND2 . ASN A 1 56  ? -16.561 19.110  -25.372 1.00 77.08 56  A 1 
ATOM 450  N N   . ASP A 1 57  ? -20.081 19.535  -22.362 1.00 92.41 57  A 1 
ATOM 451  C CA  . ASP A 1 57  ? -21.274 18.792  -21.952 1.00 92.87 57  A 1 
ATOM 452  C C   . ASP A 1 57  ? -21.110 17.266  -22.019 1.00 93.66 57  A 1 
ATOM 453  O O   . ASP A 1 57  ? -21.687 16.558  -21.190 1.00 92.73 57  A 1 
ATOM 454  C CB  . ASP A 1 57  ? -22.482 19.222  -22.797 1.00 91.20 57  A 1 
ATOM 455  C CG  . ASP A 1 57  ? -23.243 20.419  -22.225 1.00 82.62 57  A 1 
ATOM 456  O OD1 . ASP A 1 57  ? -23.293 20.537  -20.973 1.00 77.04 57  A 1 
ATOM 457  O OD2 . ASP A 1 57  ? -23.882 21.126  -23.036 1.00 77.16 57  A 1 
ATOM 458  N N   . ASP A 1 58  ? -20.317 16.738  -22.950 1.00 94.21 58  A 1 
ATOM 459  C CA  . ASP A 1 58  ? -20.048 15.298  -23.042 1.00 94.77 58  A 1 
ATOM 460  C C   . ASP A 1 58  ? -19.178 14.817  -21.877 1.00 95.53 58  A 1 
ATOM 461  O O   . ASP A 1 58  ? -19.476 13.794  -21.251 1.00 94.70 58  A 1 
ATOM 462  C CB  . ASP A 1 58  ? -19.395 14.961  -24.393 1.00 93.88 58  A 1 
ATOM 463  C CG  . ASP A 1 58  ? -20.348 15.149  -25.576 1.00 89.05 58  A 1 
ATOM 464  O OD1 . ASP A 1 58  ? -21.575 15.115  -25.327 1.00 84.62 58  A 1 
ATOM 465  O OD2 . ASP A 1 58  ? -19.866 15.270  -26.716 1.00 84.34 58  A 1 
ATOM 466  N N   . ILE A 1 59  ? -18.151 15.594  -21.520 1.00 95.43 59  A 1 
ATOM 467  C CA  . ILE A 1 59  ? -17.271 15.308  -20.386 1.00 95.85 59  A 1 
ATOM 468  C C   . ILE A 1 59  ? -18.025 15.479  -19.066 1.00 95.41 59  A 1 
ATOM 469  O O   . ILE A 1 59  ? -17.945 14.621  -18.182 1.00 94.58 59  A 1 
ATOM 470  C CB  . ILE A 1 59  ? -16.002 16.185  -20.453 1.00 96.05 59  A 1 
ATOM 471  C CG1 . ILE A 1 59  ? -15.223 16.006  -21.774 1.00 94.81 59  A 1 
ATOM 472  C CG2 . ILE A 1 59  ? -15.085 15.904  -19.256 1.00 95.26 59  A 1 
ATOM 473  C CD1 . ILE A 1 59  ? -14.876 14.552  -22.143 1.00 91.27 59  A 1 
ATOM 474  N N   . ARG A 1 60  ? -18.845 16.535  -18.949 1.00 94.18 60  A 1 
ATOM 475  C CA  . ARG A 1 60  ? -19.714 16.750  -17.790 1.00 93.38 60  A 1 
ATOM 476  C C   . ARG A 1 60  ? -20.669 15.570  -17.583 1.00 93.07 60  A 1 
ATOM 477  O O   . ARG A 1 60  ? -20.775 15.073  -16.465 1.00 92.81 60  A 1 
ATOM 478  C CB  . ARG A 1 60  ? -20.484 18.066  -17.966 1.00 92.87 60  A 1 
ATOM 479  C CG  . ARG A 1 60  ? -21.272 18.452  -16.708 1.00 87.99 60  A 1 
ATOM 480  C CD  . ARG A 1 60  ? -22.254 19.605  -16.950 1.00 84.06 60  A 1 
ATOM 481  N NE  . ARG A 1 60  ? -23.287 19.273  -17.950 1.00 73.44 60  A 1 
ATOM 482  C CZ  . ARG A 1 60  ? -24.267 18.388  -17.830 1.00 66.98 60  A 1 
ATOM 483  N NH1 . ARG A 1 60  ? -24.534 17.795  -16.706 1.00 58.70 60  A 1 
ATOM 484  N NH2 . ARG A 1 60  ? -24.990 18.060  -18.862 1.00 57.99 60  A 1 
ATOM 485  N N   . ARG A 1 61  ? -21.330 15.098  -18.642 1.00 92.89 61  A 1 
ATOM 486  C CA  . ARG A 1 61  ? -22.200 13.912  -18.594 1.00 93.13 61  A 1 
ATOM 487  C C   . ARG A 1 61  ? -21.430 12.669  -18.165 1.00 93.76 61  A 1 
ATOM 488  O O   . ARG A 1 61  ? -21.864 11.969  -17.247 1.00 93.08 61  A 1 
ATOM 489  C CB  . ARG A 1 61  ? -22.890 13.695  -19.952 1.00 93.14 61  A 1 
ATOM 490  C CG  . ARG A 1 61  ? -24.039 14.695  -20.160 1.00 87.62 61  A 1 
ATOM 491  C CD  . ARG A 1 61  ? -24.867 14.391  -21.405 1.00 86.03 61  A 1 
ATOM 492  N NE  . ARG A 1 61  ? -24.169 14.689  -22.671 1.00 77.96 61  A 1 
ATOM 493  C CZ  . ARG A 1 61  ? -24.740 14.639  -23.867 1.00 71.81 61  A 1 
ATOM 494  N NH1 . ARG A 1 61  ? -25.981 14.277  -24.019 1.00 64.29 61  A 1 
ATOM 495  N NH2 . ARG A 1 61  ? -24.085 14.955  -24.948 1.00 62.46 61  A 1 
ATOM 496  N N   . ALA A 1 62  ? -20.257 12.430  -18.746 1.00 94.83 62  A 1 
ATOM 497  C CA  . ALA A 1 62  ? -19.412 11.287  -18.408 1.00 95.51 62  A 1 
ATOM 498  C C   . ALA A 1 62  ? -18.992 11.277  -16.925 1.00 95.76 62  A 1 
ATOM 499  O O   . ALA A 1 62  ? -18.977 10.211  -16.303 1.00 95.37 62  A 1 
ATOM 500  C CB  . ALA A 1 62  ? -18.202 11.271  -19.348 1.00 96.15 62  A 1 
ATOM 501  N N   . LEU A 1 63  ? -18.708 12.442  -16.329 1.00 94.89 63  A 1 
ATOM 502  C CA  . LEU A 1 63  ? -18.212 12.576  -14.952 1.00 94.14 63  A 1 
ATOM 503  C C   . LEU A 1 63  ? -19.293 12.778  -13.882 1.00 93.63 63  A 1 
ATOM 504  O O   . LEU A 1 63  ? -19.048 12.478  -12.709 1.00 92.74 63  A 1 
ATOM 505  C CB  . LEU A 1 63  ? -17.206 13.739  -14.903 1.00 94.22 63  A 1 
ATOM 506  C CG  . LEU A 1 63  ? -15.875 13.441  -15.605 1.00 93.92 63  A 1 
ATOM 507  C CD1 . LEU A 1 63  ? -15.048 14.722  -15.698 1.00 93.21 63  A 1 
ATOM 508  C CD2 . LEU A 1 63  ? -15.061 12.397  -14.829 1.00 93.57 63  A 1 
ATOM 509  N N   . CYS A 1 64  ? -20.461 13.302  -14.243 1.00 93.66 64  A 1 
ATOM 510  C CA  . CYS A 1 64  ? -21.446 13.797  -13.273 1.00 92.33 64  A 1 
ATOM 511  C C   . CYS A 1 64  ? -22.829 13.139  -13.357 1.00 92.35 64  A 1 
ATOM 512  O O   . CYS A 1 64  ? -23.589 13.250  -12.398 1.00 90.17 64  A 1 
ATOM 513  C CB  . CYS A 1 64  ? -21.563 15.324  -13.404 1.00 90.50 64  A 1 
ATOM 514  S SG  . CYS A 1 64  ? -19.954 16.128  -13.086 1.00 87.59 64  A 1 
ATOM 515  N N   . GLU A 1 65  ? -23.177 12.459  -14.453 1.00 88.86 65  A 1 
ATOM 516  C CA  . GLU A 1 65  ? -24.524 11.898  -14.637 1.00 90.41 65  A 1 
ATOM 517  C C   . GLU A 1 65  ? -24.604 10.397  -14.338 1.00 91.49 65  A 1 
ATOM 518  O O   . GLU A 1 65  ? -23.658 9.634   -14.534 1.00 89.57 65  A 1 
ATOM 519  C CB  . GLU A 1 65  ? -25.088 12.252  -16.021 1.00 88.75 65  A 1 
ATOM 520  C CG  . GLU A 1 65  ? -25.286 13.772  -16.150 1.00 84.25 65  A 1 
ATOM 521  C CD  . GLU A 1 65  ? -25.882 14.221  -17.485 1.00 81.49 65  A 1 
ATOM 522  O OE1 . GLU A 1 65  ? -25.945 15.464  -17.673 1.00 74.21 65  A 1 
ATOM 523  O OE2 . GLU A 1 65  ? -26.255 13.359  -18.307 1.00 76.44 65  A 1 
ATOM 524  N N   . ASN A 1 66  ? -25.770 9.958   -13.842 1.00 90.51 66  A 1 
ATOM 525  C CA  . ASN A 1 66  ? -26.094 8.563   -13.510 1.00 92.19 66  A 1 
ATOM 526  C C   . ASN A 1 66  ? -25.263 7.928   -12.378 1.00 93.62 66  A 1 
ATOM 527  O O   . ASN A 1 66  ? -25.271 6.710   -12.221 1.00 91.58 66  A 1 
ATOM 528  C CB  . ASN A 1 66  ? -26.146 7.712   -14.795 1.00 90.26 66  A 1 
ATOM 529  C CG  . ASN A 1 66  ? -27.137 8.255   -15.806 1.00 81.68 66  A 1 
ATOM 530  O OD1 . ASN A 1 66  ? -28.181 8.787   -15.461 1.00 72.66 66  A 1 
ATOM 531  N ND2 . ASN A 1 66  ? -26.852 8.141   -17.079 1.00 71.47 66  A 1 
ATOM 532  N N   . TYR A 1 67  ? -24.599 8.726   -11.540 1.00 92.89 67  A 1 
ATOM 533  C CA  . TYR A 1 67  ? -23.900 8.242   -10.343 1.00 92.72 67  A 1 
ATOM 534  C C   . TYR A 1 67  ? -24.879 8.111   -9.171  1.00 91.15 67  A 1 
ATOM 535  O O   . TYR A 1 67  ? -24.976 8.996   -8.320  1.00 86.38 67  A 1 
ATOM 536  C CB  . TYR A 1 67  ? -22.706 9.143   -10.027 1.00 92.97 67  A 1 
ATOM 537  C CG  . TYR A 1 67  ? -21.594 9.038   -11.045 1.00 94.68 67  A 1 
ATOM 538  C CD1 . TYR A 1 67  ? -20.575 8.084   -10.888 1.00 93.17 67  A 1 
ATOM 539  C CD2 . TYR A 1 67  ? -21.600 9.876   -12.178 1.00 93.49 67  A 1 
ATOM 540  C CE1 . TYR A 1 67  ? -19.561 7.966   -11.856 1.00 93.64 67  A 1 
ATOM 541  C CE2 . TYR A 1 67  ? -20.593 9.754   -13.152 1.00 94.19 67  A 1 
ATOM 542  C CZ  . TYR A 1 67  ? -19.573 8.797   -12.995 1.00 94.73 67  A 1 
ATOM 543  O OH  . TYR A 1 67  ? -18.613 8.674   -13.945 1.00 94.54 67  A 1 
ATOM 544  N N   . CYS A 1 68  ? -25.651 7.016   -9.148  1.00 92.59 68  A 1 
ATOM 545  C CA  . CYS A 1 68  ? -26.756 6.801   -8.210  1.00 92.56 68  A 1 
ATOM 546  C C   . CYS A 1 68  ? -26.563 5.616   -7.256  1.00 92.71 68  A 1 
ATOM 547  O O   . CYS A 1 68  ? -27.323 5.505   -6.295  1.00 90.64 68  A 1 
ATOM 548  C CB  . CYS A 1 68  ? -28.057 6.676   -9.011  1.00 91.57 68  A 1 
ATOM 549  S SG  . CYS A 1 68  ? -27.942 5.312   -10.204 1.00 91.85 68  A 1 
ATOM 550  N N   . GLU A 1 69  ? -25.553 4.763   -7.464  1.00 92.69 69  A 1 
ATOM 551  C CA  . GLU A 1 69  ? -25.277 3.591   -6.633  1.00 93.78 69  A 1 
ATOM 552  C C   . GLU A 1 69  ? -24.275 3.940   -5.518  1.00 94.22 69  A 1 
ATOM 553  O O   . GLU A 1 69  ? -23.084 4.106   -5.799  1.00 93.23 69  A 1 
ATOM 554  C CB  . GLU A 1 69  ? -24.753 2.438   -7.507  1.00 94.05 69  A 1 
ATOM 555  C CG  . GLU A 1 69  ? -25.742 1.975   -8.585  1.00 91.74 69  A 1 
ATOM 556  C CD  . GLU A 1 69  ? -27.099 1.538   -8.033  1.00 91.72 69  A 1 
ATOM 557  O OE1 . GLU A 1 69  ? -28.107 1.771   -8.736  1.00 82.94 69  A 1 
ATOM 558  O OE2 . GLU A 1 69  ? -27.123 0.988   -6.912  1.00 84.17 69  A 1 
ATOM 559  N N   . PRO A 1 70  ? -24.718 4.093   -4.248  1.00 95.19 70  A 1 
ATOM 560  C CA  . PRO A 1 70  ? -23.834 4.483   -3.160  1.00 95.16 70  A 1 
ATOM 561  C C   . PRO A 1 70  ? -23.082 3.283   -2.566  1.00 95.80 70  A 1 
ATOM 562  O O   . PRO A 1 70  ? -23.683 2.290   -2.153  1.00 95.14 70  A 1 
ATOM 563  C CB  . PRO A 1 70  ? -24.741 5.153   -2.129  1.00 93.87 70  A 1 
ATOM 564  C CG  . PRO A 1 70  ? -26.063 4.396   -2.297  1.00 91.66 70  A 1 
ATOM 565  C CD  . PRO A 1 70  ? -26.099 4.050   -3.785  1.00 93.99 70  A 1 
ATOM 566  N N   . VAL A 1 71  ? -21.779 3.446   -2.379  1.00 96.02 71  A 1 
ATOM 567  C CA  . VAL A 1 71  ? -20.926 2.571   -1.567  1.00 96.26 71  A 1 
ATOM 568  C C   . VAL A 1 71  ? -20.442 3.366   -0.355  1.00 96.17 71  A 1 
ATOM 569  O O   . VAL A 1 71  ? -19.950 4.483   -0.491  1.00 94.81 71  A 1 
ATOM 570  C CB  . VAL A 1 71  ? -19.748 2.016   -2.388  1.00 95.72 71  A 1 
ATOM 571  C CG1 . VAL A 1 71  ? -18.873 1.083   -1.538  1.00 91.81 71  A 1 
ATOM 572  C CG2 . VAL A 1 71  ? -20.247 1.226   -3.605  1.00 92.06 71  A 1 
ATOM 573  N N   . ARG A 1 72  ? -20.594 2.814   0.854   1.00 96.52 72  A 1 
ATOM 574  C CA  . ARG A 1 72  ? -20.074 3.450   2.074   1.00 96.28 72  A 1 
ATOM 575  C C   . ARG A 1 72  ? -18.604 3.102   2.262   1.00 96.70 72  A 1 
ATOM 576  O O   . ARG A 1 72  ? -18.273 1.930   2.400   1.00 95.44 72  A 1 
ATOM 577  C CB  . ARG A 1 72  ? -20.890 3.043   3.307   1.00 94.74 72  A 1 
ATOM 578  C CG  . ARG A 1 72  ? -22.289 3.659   3.294   1.00 82.16 72  A 1 
ATOM 579  C CD  . ARG A 1 72  ? -23.000 3.339   4.608   1.00 74.77 72  A 1 
ATOM 580  N NE  . ARG A 1 72  ? -24.340 3.952   4.650   1.00 67.80 72  A 1 
ATOM 581  C CZ  . ARG A 1 72  ? -25.185 3.905   5.667   1.00 59.38 72  A 1 
ATOM 582  N NH1 . ARG A 1 72  ? -24.899 3.286   6.777   1.00 51.81 72  A 1 
ATOM 583  N NH2 . ARG A 1 72  ? -26.346 4.492   5.571   1.00 51.31 72  A 1 
ATOM 584  N N   . ASP A 1 73  ? -17.764 4.117   2.341   1.00 95.72 73  A 1 
ATOM 585  C CA  . ASP A 1 73  ? -16.331 3.982   2.569   1.00 95.95 73  A 1 
ATOM 586  C C   . ASP A 1 73  ? -15.904 4.656   3.884   1.00 95.63 73  A 1 
ATOM 587  O O   . ASP A 1 73  ? -16.456 5.677   4.294   1.00 93.93 73  A 1 
ATOM 588  C CB  . ASP A 1 73  ? -15.568 4.536   1.363   1.00 95.94 73  A 1 
ATOM 589  C CG  . ASP A 1 73  ? -14.078 4.298   1.561   1.00 95.68 73  A 1 
ATOM 590  O OD1 . ASP A 1 73  ? -13.378 5.240   1.982   1.00 92.60 73  A 1 
ATOM 591  O OD2 . ASP A 1 73  ? -13.638 3.141   1.444   1.00 92.89 73  A 1 
ATOM 592  N N   . MET A 1 74  ? -14.929 4.058   4.569   1.00 95.58 74  A 1 
ATOM 593  C CA  . MET A 1 74  ? -14.452 4.519   5.880   1.00 94.60 74  A 1 
ATOM 594  C C   . MET A 1 74  ? -13.721 5.872   5.814   1.00 94.66 74  A 1 
ATOM 595  O O   . MET A 1 74  ? -13.751 6.626   6.793   1.00 92.24 74  A 1 
ATOM 596  C CB  . MET A 1 74  ? -13.537 3.426   6.469   1.00 92.39 74  A 1 
ATOM 597  C CG  . MET A 1 74  ? -12.975 3.770   7.862   1.00 82.17 74  A 1 
ATOM 598  S SD  . MET A 1 74  ? -14.175 3.947   9.215   1.00 75.42 74  A 1 
ATOM 599  C CE  . MET A 1 74  ? -14.612 2.209   9.498   1.00 65.90 74  A 1 
ATOM 600  N N   . LEU A 1 75  ? -13.050 6.167   4.707   1.00 95.52 75  A 1 
ATOM 601  C CA  . LEU A 1 75  ? -12.294 7.407   4.510   1.00 94.84 75  A 1 
ATOM 602  C C   . LEU A 1 75  ? -13.115 8.472   3.788   1.00 94.67 75  A 1 
ATOM 603  O O   . LEU A 1 75  ? -13.144 9.622   4.212   1.00 92.23 75  A 1 
ATOM 604  C CB  . LEU A 1 75  ? -11.017 7.116   3.705   1.00 93.54 75  A 1 
ATOM 605  C CG  . LEU A 1 75  ? -9.999  6.206   4.399   1.00 91.64 75  A 1 
ATOM 606  C CD1 . LEU A 1 75  ? -8.790  6.055   3.475   1.00 88.47 75  A 1 
ATOM 607  C CD2 . LEU A 1 75  ? -9.513  6.781   5.729   1.00 87.69 75  A 1 
ATOM 608  N N   . TRP A 1 76  ? -13.784 8.069   2.714   1.00 95.73 76  A 1 
ATOM 609  C CA  . TRP A 1 76  ? -14.369 9.001   1.749   1.00 95.30 76  A 1 
ATOM 610  C C   . TRP A 1 76  ? -15.881 9.183   1.912   1.00 94.70 76  A 1 
ATOM 611  O O   . TRP A 1 76  ? -16.500 9.952   1.180   1.00 91.73 76  A 1 
ATOM 612  C CB  . TRP A 1 76  ? -13.954 8.556   0.340   1.00 95.22 76  A 1 
ATOM 613  C CG  . TRP A 1 76  ? -12.481 8.279   0.167   1.00 95.42 76  A 1 
ATOM 614  C CD1 . TRP A 1 76  ? -11.949 7.128   -0.293  1.00 94.27 76  A 1 
ATOM 615  C CD2 . TRP A 1 76  ? -11.334 9.141   0.470   1.00 95.50 76  A 1 
ATOM 616  N NE1 . TRP A 1 76  ? -10.572 7.209   -0.293  1.00 94.36 76  A 1 
ATOM 617  C CE2 . TRP A 1 76  ? -10.133 8.423   0.174   1.00 95.11 76  A 1 
ATOM 618  C CE3 . TRP A 1 76  ? -11.185 10.453  0.985   1.00 95.12 76  A 1 
ATOM 619  C CZ2 . TRP A 1 76  ? -8.856  8.970   0.378   1.00 94.73 76  A 1 
ATOM 620  C CZ3 . TRP A 1 76  ? -9.905  11.012  1.195   1.00 93.83 76  A 1 
ATOM 621  C CH2 . TRP A 1 76  ? -8.745  10.274  0.893   1.00 93.64 76  A 1 
ATOM 622  N N   . GLY A 1 77  ? -16.495 8.528   2.891   1.00 94.26 77  A 1 
ATOM 623  C CA  . GLY A 1 77  ? -17.935 8.602   3.127   1.00 93.83 77  A 1 
ATOM 624  C C   . GLY A 1 77  ? -18.721 7.833   2.065   1.00 94.70 77  A 1 
ATOM 625  O O   . GLY A 1 77  ? -18.538 6.630   1.914   1.00 92.97 77  A 1 
ATOM 626  N N   . HIS A 1 78  ? -19.637 8.498   1.360   1.00 93.58 78  A 1 
ATOM 627  C CA  . HIS A 1 78  ? -20.371 7.868   0.262   1.00 93.60 78  A 1 
ATOM 628  C C   . HIS A 1 78  ? -19.643 8.074   -1.067  1.00 94.17 78  A 1 
ATOM 629  O O   . HIS A 1 78  ? -19.505 9.204   -1.541  1.00 92.63 78  A 1 
ATOM 630  C CB  . HIS A 1 78  ? -21.811 8.380   0.187   1.00 91.34 78  A 1 
ATOM 631  C CG  . HIS A 1 78  ? -22.671 7.902   1.326   1.00 87.61 78  A 1 
ATOM 632  N ND1 . HIS A 1 78  ? -22.849 8.548   2.523   1.00 75.58 78  A 1 
ATOM 633  C CD2 . HIS A 1 78  ? -23.435 6.768   1.364   1.00 75.90 78  A 1 
ATOM 634  C CE1 . HIS A 1 78  ? -23.705 7.826   3.262   1.00 75.16 78  A 1 
ATOM 635  N NE2 . HIS A 1 78  ? -24.092 6.727   2.598   1.00 75.48 78  A 1 
ATOM 636  N N   . ILE A 1 79  ? -19.238 6.965   -1.675  1.00 94.43 79  A 1 
ATOM 637  C CA  . ILE A 1 79  ? -18.702 6.912   -3.037  1.00 95.16 79  A 1 
ATOM 638  C C   . ILE A 1 79  ? -19.849 6.503   -3.957  1.00 95.08 79  A 1 
ATOM 639  O O   . ILE A 1 79  ? -20.523 5.510   -3.688  1.00 94.20 79  A 1 
ATOM 640  C CB  . ILE A 1 79  ? -17.515 5.933   -3.109  1.00 95.89 79  A 1 
ATOM 641  C CG1 . ILE A 1 79  ? -16.388 6.393   -2.155  1.00 95.87 79  A 1 
ATOM 642  C CG2 . ILE A 1 79  ? -17.027 5.814   -4.563  1.00 95.59 79  A 1 
ATOM 643  C CD1 . ILE A 1 79  ? -15.180 5.456   -2.107  1.00 95.72 79  A 1 
ATOM 644  N N   . TYR A 1 80  ? -20.088 7.252   -5.018  1.00 95.99 80  A 1 
ATOM 645  C CA  . TYR A 1 80  ? -21.173 6.970   -5.960  1.00 95.44 80  A 1 
ATOM 646  C C   . TYR A 1 80  ? -20.634 6.370   -7.256  1.00 95.69 80  A 1 
ATOM 647  O O   . TYR A 1 80  ? -19.745 6.938   -7.896  1.00 95.19 80  A 1 
ATOM 648  C CB  . TYR A 1 80  ? -22.004 8.229   -6.214  1.00 94.30 80  A 1 
ATOM 649  C CG  . TYR A 1 80  ? -22.808 8.677   -5.011  1.00 92.87 80  A 1 
ATOM 650  C CD1 . TYR A 1 80  ? -24.114 8.184   -4.812  1.00 89.04 80  A 1 
ATOM 651  C CD2 . TYR A 1 80  ? -22.251 9.577   -4.080  1.00 89.07 80  A 1 
ATOM 652  C CE1 . TYR A 1 80  ? -24.864 8.596   -3.695  1.00 87.53 80  A 1 
ATOM 653  C CE2 . TYR A 1 80  ? -22.996 9.984   -2.959  1.00 87.09 80  A 1 
ATOM 654  C CZ  . TYR A 1 80  ? -24.305 9.497   -2.767  1.00 88.55 80  A 1 
ATOM 655  O OH  . TYR A 1 80  ? -25.028 9.896   -1.685  1.00 85.65 80  A 1 
ATOM 656  N N   . LEU A 1 81  ? -21.215 5.245   -7.652  1.00 94.26 81  A 1 
ATOM 657  C CA  . LEU A 1 81  ? -20.976 4.550   -8.909  1.00 94.89 81  A 1 
ATOM 658  C C   . LEU A 1 81  ? -22.177 4.745   -9.846  1.00 94.56 81  A 1 
ATOM 659  O O   . LEU A 1 81  ? -23.297 5.031   -9.410  1.00 94.41 81  A 1 
ATOM 660  C CB  . LEU A 1 81  ? -20.720 3.057   -8.613  1.00 96.01 81  A 1 
ATOM 661  C CG  . LEU A 1 81  ? -19.509 2.762   -7.704  1.00 95.43 81  A 1 
ATOM 662  C CD1 . LEU A 1 81  ? -19.486 1.285   -7.320  1.00 93.63 81  A 1 
ATOM 663  C CD2 . LEU A 1 81  ? -18.188 3.073   -8.406  1.00 93.37 81  A 1 
ATOM 664  N N   . THR A 1 82  ? -21.958 4.580   -11.148 1.00 95.10 82  A 1 
ATOM 665  C CA  . THR A 1 82  ? -23.066 4.308   -12.076 1.00 95.58 82  A 1 
ATOM 666  C C   . THR A 1 82  ? -23.509 2.847   -11.917 1.00 96.11 82  A 1 
ATOM 667  O O   . THR A 1 82  ? -22.691 2.028   -11.485 1.00 96.74 82  A 1 
ATOM 668  C CB  . THR A 1 82  ? -22.693 4.588   -13.541 1.00 96.03 82  A 1 
ATOM 669  O OG1 . THR A 1 82  ? -21.683 3.709   -13.985 1.00 95.73 82  A 1 
ATOM 670  C CG2 . THR A 1 82  ? -22.187 6.014   -13.763 1.00 95.12 82  A 1 
ATOM 671  N N   . PRO A 1 83  ? -24.737 2.464   -12.310 1.00 96.23 83  A 1 
ATOM 672  C CA  . PRO A 1 83  ? -25.161 1.060   -12.290 1.00 96.41 83  A 1 
ATOM 673  C C   . PRO A 1 83  ? -24.199 0.119   -13.036 1.00 97.23 83  A 1 
ATOM 674  O O   . PRO A 1 83  ? -23.915 -0.980  -12.569 1.00 97.46 83  A 1 
ATOM 675  C CB  . PRO A 1 83  ? -26.557 1.054   -12.925 1.00 96.25 83  A 1 
ATOM 676  C CG  . PRO A 1 83  ? -27.097 2.445   -12.589 1.00 95.19 83  A 1 
ATOM 677  C CD  . PRO A 1 83  ? -25.853 3.327   -12.686 1.00 96.61 83  A 1 
ATOM 678  N N   . ALA A 1 84  ? -23.627 0.567   -14.159 1.00 98.13 84  A 1 
ATOM 679  C CA  . ALA A 1 84  ? -22.658 -0.218  -14.925 1.00 98.29 84  A 1 
ATOM 680  C C   . ALA A 1 84  ? -21.319 -0.401  -14.179 1.00 98.50 84  A 1 
ATOM 681  O O   . ALA A 1 84  ? -20.775 -1.502  -14.147 1.00 98.34 84  A 1 
ATOM 682  C CB  . ALA A 1 84  ? -22.473 0.455   -16.287 1.00 98.07 84  A 1 
ATOM 683  N N   . LEU A 1 85  ? -20.810 0.634   -13.507 1.00 98.23 85  A 1 
ATOM 684  C CA  . LEU A 1 85  ? -19.628 0.516   -12.644 1.00 98.32 85  A 1 
ATOM 685  C C   . LEU A 1 85  ? -19.909 -0.368  -11.417 1.00 98.45 85  A 1 
ATOM 686  O O   . LEU A 1 85  ? -19.065 -1.171  -11.029 1.00 98.38 85  A 1 
ATOM 687  C CB  . LEU A 1 85  ? -19.156 1.915   -12.202 1.00 98.23 85  A 1 
ATOM 688  C CG  . LEU A 1 85  ? -18.532 2.777   -13.315 1.00 97.66 85  A 1 
ATOM 689  C CD1 . LEU A 1 85  ? -18.348 4.206   -12.802 1.00 96.70 85  A 1 
ATOM 690  C CD2 . LEU A 1 85  ? -17.166 2.257   -13.759 1.00 96.64 85  A 1 
ATOM 691  N N   . ALA A 1 86  ? -21.112 -0.281  -10.840 1.00 98.30 86  A 1 
ATOM 692  C CA  . ALA A 1 86  ? -21.526 -1.173  -9.759  1.00 98.26 86  A 1 
ATOM 693  C C   . ALA A 1 86  ? -21.545 -2.644  -10.216 1.00 98.36 86  A 1 
ATOM 694  O O   . ALA A 1 86  ? -21.062 -3.512  -9.489  1.00 98.19 86  A 1 
ATOM 695  C CB  . ALA A 1 86  ? -22.885 -0.714  -9.222  1.00 98.01 86  A 1 
ATOM 696  N N   . ALA A 1 87  ? -21.989 -2.927  -11.444 1.00 98.56 87  A 1 
ATOM 697  C CA  . ALA A 1 87  ? -21.937 -4.273  -12.020 1.00 98.60 87  A 1 
ATOM 698  C C   . ALA A 1 87  ? -20.497 -4.808  -12.158 1.00 98.65 87  A 1 
ATOM 699  O O   . ALA A 1 87  ? -20.256 -5.988  -11.895 1.00 98.43 87  A 1 
ATOM 700  C CB  . ALA A 1 87  ? -22.678 -4.262  -13.363 1.00 98.56 87  A 1 
ATOM 701  N N   . ILE A 1 88  ? -19.521 -3.949  -12.476 1.00 98.64 88  A 1 
ATOM 702  C CA  . ILE A 1 88  ? -18.092 -4.325  -12.463 1.00 98.69 88  A 1 
ATOM 703  C C   . ILE A 1 88  ? -17.675 -4.790  -11.062 1.00 98.65 88  A 1 
ATOM 704  O O   . ILE A 1 88  ? -17.054 -5.844  -10.927 1.00 98.42 88  A 1 
ATOM 705  C CB  . ILE A 1 88  ? -17.188 -3.177  -12.974 1.00 98.67 88  A 1 
ATOM 706  C CG1 . ILE A 1 88  ? -17.461 -2.901  -14.471 1.00 98.43 88  A 1 
ATOM 707  C CG2 . ILE A 1 88  ? -15.696 -3.501  -12.760 1.00 98.47 88  A 1 
ATOM 708  C CD1 . ILE A 1 88  ? -16.753 -1.662  -15.035 1.00 97.86 88  A 1 
ATOM 709  N N   . THR A 1 89  ? -18.068 -4.069  -10.004 1.00 98.64 89  A 1 
ATOM 710  C CA  . THR A 1 89  ? -17.718 -4.438  -8.616  1.00 98.56 89  A 1 
ATOM 711  C C   . THR A 1 89  ? -18.362 -5.747  -8.144  1.00 98.48 89  A 1 
ATOM 712  O O   . THR A 1 89  ? -17.894 -6.362  -7.185  1.00 98.04 89  A 1 
ATOM 713  C CB  . THR A 1 89  ? -18.034 -3.328  -7.600  1.00 98.36 89  A 1 
ATOM 714  O OG1 . THR A 1 89  ? -19.413 -3.138  -7.413  1.00 96.74 89  A 1 
ATOM 715  C CG2 . THR A 1 89  ? -17.406 -1.987  -7.963  1.00 96.17 89  A 1 
ATOM 716  N N   . GLN A 1 90  ? -19.418 -6.202  -8.815  1.00 98.63 90  A 1 
ATOM 717  C CA  . GLN A 1 90  ? -20.098 -7.474  -8.543  1.00 98.47 90  A 1 
ATOM 718  C C   . GLN A 1 90  ? -19.533 -8.646  -9.360  1.00 98.50 90  A 1 
ATOM 719  O O   . GLN A 1 90  ? -19.895 -9.800  -9.121  1.00 97.94 90  A 1 
ATOM 720  C CB  . GLN A 1 90  ? -21.598 -7.297  -8.805  1.00 98.10 90  A 1 
ATOM 721  C CG  . GLN A 1 90  ? -22.242 -6.298  -7.829  1.00 96.52 90  A 1 
ATOM 722  C CD  . GLN A 1 90  ? -23.686 -5.970  -8.192  1.00 90.71 90  A 1 
ATOM 723  O OE1 . GLN A 1 90  ? -24.297 -6.540  -9.078  1.00 82.44 90  A 1 
ATOM 724  N NE2 . GLN A 1 90  ? -24.299 -5.029  -7.509  1.00 78.81 90  A 1 
ATOM 725  N N   . SER A 1 91  ? -18.633 -8.378  -10.314 1.00 98.55 91  A 1 
ATOM 726  C CA  . SER A 1 91  ? -17.999 -9.413  -11.133 1.00 98.52 91  A 1 
ATOM 727  C C   . SER A 1 91  ? -17.084 -10.321 -10.303 1.00 98.53 91  A 1 
ATOM 728  O O   . SER A 1 91  ? -16.485 -9.897  -9.314  1.00 98.23 91  A 1 
ATOM 729  C CB  . SER A 1 91  ? -17.227 -8.785  -12.295 1.00 98.33 91  A 1 
ATOM 730  O OG  . SER A 1 91  ? -16.046 -8.154  -11.839 1.00 97.66 91  A 1 
ATOM 731  N N   . ALA A 1 92  ? -16.923 -11.581 -10.721 1.00 98.50 92  A 1 
ATOM 732  C CA  . ALA A 1 92  ? -16.071 -12.538 -10.012 1.00 98.37 92  A 1 
ATOM 733  C C   . ALA A 1 92  ? -14.607 -12.060 -9.839  1.00 98.47 92  A 1 
ATOM 734  O O   . ALA A 1 92  ? -14.091 -12.194 -8.724  1.00 98.11 92  A 1 
ATOM 735  C CB  . ALA A 1 92  ? -16.177 -13.912 -10.688 1.00 97.87 92  A 1 
ATOM 736  N N   . PRO A 1 93  ? -13.947 -11.452 -10.855 1.00 98.25 93  A 1 
ATOM 737  C CA  . PRO A 1 93  ? -12.607 -10.892 -10.693 1.00 98.21 93  A 1 
ATOM 738  C C   . PRO A 1 93  ? -12.528 -9.815  -9.606  1.00 98.35 93  A 1 
ATOM 739  O O   . PRO A 1 93  ? -11.619 -9.849  -8.779  1.00 98.09 93  A 1 
ATOM 740  C CB  . PRO A 1 93  ? -12.214 -10.333 -12.065 1.00 97.80 93  A 1 
ATOM 741  C CG  . PRO A 1 93  ? -13.038 -11.165 -13.040 1.00 96.55 93  A 1 
ATOM 742  C CD  . PRO A 1 93  ? -14.335 -11.380 -12.265 1.00 98.05 93  A 1 
ATOM 743  N N   . PHE A 1 94  ? -13.501 -8.898  -9.544  1.00 98.52 94  A 1 
ATOM 744  C CA  . PHE A 1 94  ? -13.522 -7.850  -8.519  1.00 98.63 94  A 1 
ATOM 745  C C   . PHE A 1 94  ? -13.899 -8.403  -7.137  1.00 98.63 94  A 1 
ATOM 746  O O   . PHE A 1 94  ? -13.245 -8.100  -6.138  1.00 98.40 94  A 1 
ATOM 747  C CB  . PHE A 1 94  ? -14.470 -6.724  -8.942  1.00 98.55 94  A 1 
ATOM 748  C CG  . PHE A 1 94  ? -14.262 -5.463  -8.125  1.00 98.68 94  A 1 
ATOM 749  C CD1 . PHE A 1 94  ? -14.831 -5.333  -6.846  1.00 98.42 94  A 1 
ATOM 750  C CD2 . PHE A 1 94  ? -13.458 -4.429  -8.638  1.00 98.42 94  A 1 
ATOM 751  C CE1 . PHE A 1 94  ? -14.591 -4.177  -6.082  1.00 98.33 94  A 1 
ATOM 752  C CE2 . PHE A 1 94  ? -13.222 -3.272  -7.878  1.00 98.18 94  A 1 
ATOM 753  C CZ  . PHE A 1 94  ? -13.785 -3.147  -6.596  1.00 98.42 94  A 1 
ATOM 754  N N   . MET A 1 95  ? -14.899 -9.285  -7.059  1.00 98.67 95  A 1 
ATOM 755  C CA  . MET A 1 95  ? -15.317 -9.925  -5.804  1.00 98.63 95  A 1 
ATOM 756  C C   . MET A 1 95  ? -14.188 -10.720 -5.133  1.00 98.64 95  A 1 
ATOM 757  O O   . MET A 1 95  ? -14.175 -10.858 -3.906  1.00 98.33 95  A 1 
ATOM 758  C CB  . MET A 1 95  ? -16.522 -10.835 -6.063  1.00 98.40 95  A 1 
ATOM 759  C CG  . MET A 1 95  ? -17.817 -10.044 -6.291  1.00 95.99 95  A 1 
ATOM 760  S SD  . MET A 1 95  ? -18.333 -8.991  -4.899  1.00 94.98 95  A 1 
ATOM 761  C CE  . MET A 1 95  ? -18.710 -10.222 -3.634  1.00 87.82 95  A 1 
ATOM 762  N N   . ARG A 1 96  ? -13.205 -11.211 -5.900  1.00 98.64 96  A 1 
ATOM 763  C CA  . ARG A 1 96  ? -11.981 -11.823 -5.365  1.00 98.65 96  A 1 
ATOM 764  C C   . ARG A 1 96  ? -11.160 -10.830 -4.527  1.00 98.72 96  A 1 
ATOM 765  O O   . ARG A 1 96  ? -10.635 -11.218 -3.486  1.00 98.46 96  A 1 
ATOM 766  C CB  . ARG A 1 96  ? -11.173 -12.398 -6.539  1.00 98.20 96  A 1 
ATOM 767  C CG  . ARG A 1 96  ? -9.924  -13.177 -6.108  1.00 96.33 96  A 1 
ATOM 768  C CD  . ARG A 1 96  ? -9.189  -13.744 -7.322  1.00 95.81 96  A 1 
ATOM 769  N NE  . ARG A 1 96  ? -8.717  -12.681 -8.232  1.00 93.62 96  A 1 
ATOM 770  C CZ  . ARG A 1 96  ? -7.502  -12.166 -8.324  1.00 95.52 96  A 1 
ATOM 771  N NH1 . ARG A 1 96  ? -6.497  -12.612 -7.637  1.00 85.45 96  A 1 
ATOM 772  N NH2 . ARG A 1 96  ? -7.276  -11.172 -9.129  1.00 89.32 96  A 1 
ATOM 773  N N   . LEU A 1 97  ? -11.110 -9.552  -4.918  1.00 98.53 97  A 1 
ATOM 774  C CA  . LEU A 1 97  ? -10.358 -8.512  -4.201  1.00 98.52 97  A 1 
ATOM 775  C C   . LEU A 1 97  ? -10.893 -8.249  -2.783  1.00 98.42 97  A 1 
ATOM 776  O O   . LEU A 1 97  ? -10.134 -7.832  -1.914  1.00 98.13 97  A 1 
ATOM 777  C CB  . LEU A 1 97  ? -10.350 -7.201  -5.009  1.00 98.49 97  A 1 
ATOM 778  C CG  . LEU A 1 97  ? -9.752  -7.274  -6.423  1.00 98.12 97  A 1 
ATOM 779  C CD1 . LEU A 1 97  ? -9.831  -5.891  -7.067  1.00 97.56 97  A 1 
ATOM 780  C CD2 . LEU A 1 97  ? -8.289  -7.720  -6.403  1.00 97.27 97  A 1 
ATOM 781  N N   . HIS A 1 98  ? -12.166 -8.551  -2.516  1.00 98.55 98  A 1 
ATOM 782  C CA  . HIS A 1 98  ? -12.720 -8.510  -1.153  1.00 98.42 98  A 1 
ATOM 783  C C   . HIS A 1 98  ? -12.122 -9.573  -0.222  1.00 98.32 98  A 1 
ATOM 784  O O   . HIS A 1 98  ? -12.256 -9.460  0.994   1.00 97.77 98  A 1 
ATOM 785  C CB  . HIS A 1 98  ? -14.243 -8.672  -1.195  1.00 98.25 98  A 1 
ATOM 786  C CG  . HIS A 1 98  ? -14.968 -7.442  -1.665  1.00 98.19 98  A 1 
ATOM 787  N ND1 . HIS A 1 98  ? -15.266 -6.345  -0.883  1.00 93.16 98  A 1 
ATOM 788  C CD2 . HIS A 1 98  ? -15.490 -7.216  -2.906  1.00 93.83 98  A 1 
ATOM 789  C CE1 . HIS A 1 98  ? -15.955 -5.480  -1.640  1.00 94.76 98  A 1 
ATOM 790  N NE2 . HIS A 1 98  ? -16.117 -5.968  -2.879  1.00 95.49 98  A 1 
ATOM 791  N N   . ARG A 1 99  ? -11.477 -10.597 -0.780  1.00 98.41 99  A 1 
ATOM 792  C CA  . ARG A 1 99  ? -10.874 -11.715 -0.042  1.00 98.38 99  A 1 
ATOM 793  C C   . ARG A 1 99  ? -9.342  -11.693 -0.081  1.00 98.29 99  A 1 
ATOM 794  O O   . ARG A 1 99  ? -8.714  -12.686 0.275   1.00 97.86 99  A 1 
ATOM 795  C CB  . ARG A 1 99  ? -11.450 -13.039 -0.557  1.00 98.32 99  A 1 
ATOM 796  C CG  . ARG A 1 99  ? -12.978 -13.105 -0.416  1.00 97.80 99  A 1 
ATOM 797  C CD  . ARG A 1 99  ? -13.521 -14.489 -0.772  1.00 97.05 99  A 1 
ATOM 798  N NE  . ARG A 1 99  ? -13.169 -14.896 -2.144  1.00 94.03 99  A 1 
ATOM 799  C CZ  . ARG A 1 99  ? -13.744 -14.530 -3.268  1.00 92.97 99  A 1 
ATOM 800  N NH1 . ARG A 1 99  ? -14.791 -13.746 -3.308  1.00 86.83 99  A 1 
ATOM 801  N NH2 . ARG A 1 99  ? -13.257 -14.969 -4.392  1.00 90.32 99  A 1 
ATOM 802  N N   . ILE A 1 100 ? -8.757  -10.567 -0.501  1.00 98.41 100 A 1 
ATOM 803  C CA  . ILE A 1 100 ? -7.318  -10.304 -0.431  1.00 98.35 100 A 1 
ATOM 804  C C   . ILE A 1 100 ? -7.120  -9.097  0.483   1.00 98.19 100 A 1 
ATOM 805  O O   . ILE A 1 100 ? -7.632  -8.010  0.199   1.00 97.69 100 A 1 
ATOM 806  C CB  . ILE A 1 100 ? -6.712  -10.082 -1.834  1.00 98.28 100 A 1 
ATOM 807  C CG1 . ILE A 1 100 ? -7.003  -11.282 -2.767  1.00 97.68 100 A 1 
ATOM 808  C CG2 . ILE A 1 100 ? -5.194  -9.857  -1.708  1.00 97.78 100 A 1 
ATOM 809  C CD1 . ILE A 1 100 ? -6.532  -11.087 -4.212  1.00 96.30 100 A 1 
ATOM 810  N N   . MET A 1 101 ? -6.413  -9.286  1.595   1.00 97.94 101 A 1 
ATOM 811  C CA  . MET A 1 101 ? -6.057  -8.185  2.488   1.00 97.67 101 A 1 
ATOM 812  C C   . MET A 1 101 ? -5.061  -7.251  1.802   1.00 97.70 101 A 1 
ATOM 813  O O   . MET A 1 101 ? -4.066  -7.708  1.235   1.00 97.00 101 A 1 
ATOM 814  C CB  . MET A 1 101 ? -5.485  -8.718  3.806   1.00 96.99 101 A 1 
ATOM 815  C CG  . MET A 1 101 ? -6.550  -9.426  4.649   1.00 91.69 101 A 1 
ATOM 816  S SD  . MET A 1 101 ? -5.980  -10.002 6.274   1.00 83.34 101 A 1 
ATOM 817  C CE  . MET A 1 101 ? -4.864  -11.335 5.755   1.00 68.34 101 A 1 
ATOM 818  N N   . GLN A 1 102 ? -5.297  -5.950  1.892   1.00 96.97 102 A 1 
ATOM 819  C CA  . GLN A 1 102 ? -4.423  -4.939  1.281   1.00 96.86 102 A 1 
ATOM 820  C C   . GLN A 1 102 ? -2.983  -5.073  1.791   1.00 96.50 102 A 1 
ATOM 821  O O   . GLN A 1 102 ? -2.034  -5.032  1.011   1.00 94.51 102 A 1 
ATOM 822  C CB  . GLN A 1 102 ? -4.993  -3.545  1.576   1.00 96.61 102 A 1 
ATOM 823  C CG  . GLN A 1 102 ? -4.179  -2.390  0.939   1.00 93.67 102 A 1 
ATOM 824  C CD  . GLN A 1 102 ? -4.163  -2.402  -0.588  1.00 93.51 102 A 1 
ATOM 825  O OE1 . GLN A 1 102 ? -4.893  -3.130  -1.240  1.00 86.48 102 A 1 
ATOM 826  N NE2 . GLN A 1 102 ? -3.326  -1.608  -1.212  1.00 84.52 102 A 1 
ATOM 827  N N   . LEU A 1 103 ? -2.836  -5.285  3.091   1.00 96.02 103 A 1 
ATOM 828  C CA  . LEU A 1 103 ? -1.552  -5.337  3.788   1.00 95.61 103 A 1 
ATOM 829  C C   . LEU A 1 103 ? -1.142  -6.749  4.239   1.00 94.93 103 A 1 
ATOM 830  O O   . LEU A 1 103 ? -0.218  -6.894  5.042   1.00 91.68 103 A 1 
ATOM 831  C CB  . LEU A 1 103 ? -1.592  -4.336  4.952   1.00 95.05 103 A 1 
ATOM 832  C CG  . LEU A 1 103 ? -1.731  -2.861  4.542   1.00 95.08 103 A 1 
ATOM 833  C CD1 . LEU A 1 103 ? -1.683  -2.010  5.809   1.00 93.27 103 A 1 
ATOM 834  C CD2 . LEU A 1 103 ? -0.609  -2.417  3.610   1.00 93.61 103 A 1 
ATOM 835  N N   . GLY A 1 104 ? -1.799  -7.792  3.743   1.00 94.98 104 A 1 
ATOM 836  C CA  . GLY A 1 104 ? -1.458  -9.178  4.061   1.00 94.15 104 A 1 
ATOM 837  C C   . GLY A 1 104 ? -1.300  -9.416  5.575   1.00 94.98 104 A 1 
ATOM 838  O O   . GLY A 1 104 ? -2.235  -9.165  6.334   1.00 92.72 104 A 1 
ATOM 839  N N   . PRO A 1 105 ? -0.117  -9.860  6.065   1.00 95.59 105 A 1 
ATOM 840  C CA  . PRO A 1 105 ? 0.083   -10.226 7.472   1.00 95.20 105 A 1 
ATOM 841  C C   . PRO A 1 105 ? 0.235   -9.029  8.426   1.00 95.67 105 A 1 
ATOM 842  O O   . PRO A 1 105 ? 0.452   -9.220  9.619   1.00 94.07 105 A 1 
ATOM 843  C CB  . PRO A 1 105 ? 1.339   -11.103 7.450   1.00 94.22 105 A 1 
ATOM 844  C CG  . PRO A 1 105 ? 2.172   -10.466 6.337   1.00 93.69 105 A 1 
ATOM 845  C CD  . PRO A 1 105 ? 1.110   -10.086 5.308   1.00 95.39 105 A 1 
ATOM 846  N N   . THR A 1 106 ? 0.119   -7.787  7.941   1.00 94.88 106 A 1 
ATOM 847  C CA  . THR A 1 106 ? 0.332   -6.572  8.750   1.00 95.50 106 A 1 
ATOM 848  C C   . THR A 1 106 ? -0.634  -6.471  9.935   1.00 95.74 106 A 1 
ATOM 849  O O   . THR A 1 106 ? -0.262  -5.934  10.977  1.00 94.83 106 A 1 
ATOM 850  C CB  . THR A 1 106 ? 0.237   -5.323  7.868   1.00 95.54 106 A 1 
ATOM 851  O OG1 . THR A 1 106 ? 1.216   -5.412  6.864   1.00 92.33 106 A 1 
ATOM 852  C CG2 . THR A 1 106 ? 0.501   -4.019  8.608   1.00 92.40 106 A 1 
ATOM 853  N N   . PHE A 1 107 ? -1.837  -7.054  9.829   1.00 96.04 107 A 1 
ATOM 854  C CA  . PHE A 1 107 ? -2.809  -7.100  10.925  1.00 95.83 107 A 1 
ATOM 855  C C   . PHE A 1 107 ? -2.274  -7.780  12.200  1.00 95.85 107 A 1 
ATOM 856  O O   . PHE A 1 107 ? -2.777  -7.510  13.292  1.00 94.46 107 A 1 
ATOM 857  C CB  . PHE A 1 107 ? -4.099  -7.785  10.440  1.00 95.37 107 A 1 
ATOM 858  C CG  . PHE A 1 107 ? -3.998  -9.294  10.293  1.00 95.62 107 A 1 
ATOM 859  C CD1 . PHE A 1 107 ? -3.634  -9.870  9.065   1.00 93.25 107 A 1 
ATOM 860  C CD2 . PHE A 1 107 ? -4.256  -10.129 11.396  1.00 93.34 107 A 1 
ATOM 861  C CE1 . PHE A 1 107 ? -3.508  -11.262 8.942   1.00 91.41 107 A 1 
ATOM 862  C CE2 . PHE A 1 107 ? -4.123  -11.525 11.274  1.00 91.86 107 A 1 
ATOM 863  C CZ  . PHE A 1 107 ? -3.745  -12.094 10.050  1.00 91.73 107 A 1 
ATOM 864  N N   . MET A 1 108 ? -1.230  -8.595  12.103  1.00 95.48 108 A 1 
ATOM 865  C CA  . MET A 1 108 ? -0.594  -9.223  13.268  1.00 94.25 108 A 1 
ATOM 866  C C   . MET A 1 108 ? 0.180   -8.219  14.131  1.00 94.96 108 A 1 
ATOM 867  O O   . MET A 1 108 ? 0.342   -8.434  15.331  1.00 93.49 108 A 1 
ATOM 868  C CB  . MET A 1 108 ? 0.347   -10.342 12.802  1.00 92.94 108 A 1 
ATOM 869  C CG  . MET A 1 108 ? -0.394  -11.492 12.112  1.00 85.46 108 A 1 
ATOM 870  S SD  . MET A 1 108 ? -1.627  -12.361 13.132  1.00 75.90 108 A 1 
ATOM 871  C CE  . MET A 1 108 ? -0.576  -13.097 14.403  1.00 64.07 108 A 1 
ATOM 872  N N   . VAL A 1 109 ? 0.642   -7.122  13.536  1.00 95.56 109 A 1 
ATOM 873  C CA  . VAL A 1 109 ? 1.339   -6.020  14.223  1.00 95.65 109 A 1 
ATOM 874  C C   . VAL A 1 109 ? 0.384   -4.856  14.483  1.00 96.27 109 A 1 
ATOM 875  O O   . VAL A 1 109 ? 0.409   -4.241  15.546  1.00 95.35 109 A 1 
ATOM 876  C CB  . VAL A 1 109 ? 2.548   -5.549  13.396  1.00 94.84 109 A 1 
ATOM 877  C CG1 . VAL A 1 109 ? 3.338   -4.459  14.126  1.00 91.64 109 A 1 
ATOM 878  C CG2 . VAL A 1 109 ? 3.506   -6.707  13.096  1.00 91.83 109 A 1 
ATOM 879  N N   . TYR A 1 110 ? -0.480  -4.578  13.519  1.00 96.56 110 A 1 
ATOM 880  C CA  . TYR A 1 110 ? -1.480  -3.519  13.552  1.00 96.75 110 A 1 
ATOM 881  C C   . TYR A 1 110 ? -2.871  -4.155  13.425  1.00 96.83 110 A 1 
ATOM 882  O O   . TYR A 1 110 ? -3.365  -4.305  12.309  1.00 95.52 110 A 1 
ATOM 883  C CB  . TYR A 1 110 ? -1.202  -2.519  12.426  1.00 96.17 110 A 1 
ATOM 884  C CG  . TYR A 1 110 ? 0.171   -1.879  12.480  1.00 95.65 110 A 1 
ATOM 885  C CD1 . TYR A 1 110 ? 0.382   -0.725  13.251  1.00 93.20 110 A 1 
ATOM 886  C CD2 . TYR A 1 110 ? 1.239   -2.450  11.758  1.00 93.56 110 A 1 
ATOM 887  C CE1 . TYR A 1 110 ? 1.656   -0.133  13.302  1.00 92.09 110 A 1 
ATOM 888  C CE2 . TYR A 1 110 ? 2.515   -1.864  11.811  1.00 91.86 110 A 1 
ATOM 889  C CZ  . TYR A 1 110 ? 2.725   -0.703  12.582  1.00 92.05 110 A 1 
ATOM 890  O OH  . TYR A 1 110 ? 3.955   -0.136  12.628  1.00 89.46 110 A 1 
ATOM 891  N N   . PRO A 1 111 ? -3.542  -4.529  14.533  1.00 96.56 111 A 1 
ATOM 892  C CA  . PRO A 1 111 ? -4.790  -5.306  14.488  1.00 96.18 111 A 1 
ATOM 893  C C   . PRO A 1 111 ? -5.937  -4.672  13.688  1.00 95.73 111 A 1 
ATOM 894  O O   . PRO A 1 111 ? -6.864  -5.373  13.280  1.00 93.17 111 A 1 
ATOM 895  C CB  . PRO A 1 111 ? -5.190  -5.492  15.955  1.00 95.18 111 A 1 
ATOM 896  C CG  . PRO A 1 111 ? -3.850  -5.465  16.687  1.00 93.30 111 A 1 
ATOM 897  C CD  . PRO A 1 111 ? -3.048  -4.437  15.898  1.00 95.92 111 A 1 
ATOM 898  N N   . GLY A 1 112 ? -5.883  -3.350  13.466  1.00 95.42 112 A 1 
ATOM 899  C CA  . GLY A 1 112 ? -6.838  -2.636  12.615  1.00 94.78 112 A 1 
ATOM 900  C C   . GLY A 1 112 ? -6.614  -2.831  11.111  1.00 95.08 112 A 1 
ATOM 901  O O   . GLY A 1 112 ? -7.521  -2.530  10.341  1.00 93.60 112 A 1 
ATOM 902  N N   . ALA A 1 113 ? -5.461  -3.323  10.672  1.00 95.56 113 A 1 
ATOM 903  C CA  . ALA A 1 113 ? -5.075  -3.438  9.261   1.00 95.38 113 A 1 
ATOM 904  C C   . ALA A 1 113 ? -5.770  -4.610  8.537   1.00 95.08 113 A 1 
ATOM 905  O O   . ALA A 1 113 ? -5.129  -5.533  8.038   1.00 92.59 113 A 1 
ATOM 906  C CB  . ALA A 1 113 ? -3.546  -3.497  9.174   1.00 94.78 113 A 1 
ATOM 907  N N   . THR A 1 114 ? -7.105  -4.579  8.503   1.00 95.39 114 A 1 
ATOM 908  C CA  . THR A 1 114 ? -7.974  -5.641  7.961   1.00 94.66 114 A 1 
ATOM 909  C C   . THR A 1 114 ? -8.731  -5.225  6.697   1.00 95.17 114 A 1 
ATOM 910  O O   . THR A 1 114 ? -9.640  -5.929  6.256   1.00 92.50 114 A 1 
ATOM 911  C CB  . THR A 1 114 ? -8.967  -6.127  9.026   1.00 93.15 114 A 1 
ATOM 912  O OG1 . THR A 1 114 ? -9.745  -5.046  9.502   1.00 91.06 114 A 1 
ATOM 913  C CG2 . THR A 1 114 ? -8.262  -6.750  10.228  1.00 88.80 114 A 1 
ATOM 914  N N   . HIS A 1 115 ? -8.414  -4.062  6.118   1.00 95.77 115 A 1 
ATOM 915  C CA  . HIS A 1 115 ? -9.018  -3.598  4.873   1.00 96.62 115 A 1 
ATOM 916  C C   . HIS A 1 115 ? -8.540  -4.434  3.682   1.00 97.06 115 A 1 
ATOM 917  O O   . HIS A 1 115 ? -7.499  -5.086  3.713   1.00 96.20 115 A 1 
ATOM 918  C CB  . HIS A 1 115 ? -8.774  -2.098  4.669   1.00 95.92 115 A 1 
ATOM 919  C CG  . HIS A 1 115 ? -7.325  -1.725  4.575   1.00 95.60 115 A 1 
ATOM 920  N ND1 . HIS A 1 115 ? -6.409  -1.785  5.616   1.00 91.95 115 A 1 
ATOM 921  C CD2 . HIS A 1 115 ? -6.688  -1.243  3.465   1.00 91.63 115 A 1 
ATOM 922  C CE1 . HIS A 1 115 ? -5.244  -1.345  5.137   1.00 91.95 115 A 1 
ATOM 923  N NE2 . HIS A 1 115 ? -5.375  -1.005  3.841   1.00 92.18 115 A 1 
ATOM 924  N N   . THR A 1 116 ? -9.348  -4.438  2.630   1.00 97.43 116 A 1 
ATOM 925  C CA  . THR A 1 116 ? -9.159  -5.309  1.469   1.00 97.83 116 A 1 
ATOM 926  C C   . THR A 1 116 ? -8.726  -4.515  0.243   1.00 97.99 116 A 1 
ATOM 927  O O   . THR A 1 116 ? -8.980  -3.312  0.157   1.00 97.57 116 A 1 
ATOM 928  C CB  . THR A 1 116 ? -10.438 -6.095  1.154   1.00 97.62 116 A 1 
ATOM 929  O OG1 . THR A 1 116 ? -11.479 -5.217  0.768   1.00 96.05 116 A 1 
ATOM 930  C CG2 . THR A 1 116 ? -10.941 -6.905  2.348   1.00 95.45 116 A 1 
ATOM 931  N N   . ARG A 1 117 ? -8.168  -5.192  -0.757  1.00 98.30 117 A 1 
ATOM 932  C CA  . ARG A 1 117 ? -7.867  -4.585  -2.059  1.00 98.38 117 A 1 
ATOM 933  C C   . ARG A 1 117 ? -9.108  -3.995  -2.725  1.00 98.57 117 A 1 
ATOM 934  O O   . ARG A 1 117 ? -9.023  -2.925  -3.302  1.00 98.34 117 A 1 
ATOM 935  C CB  . ARG A 1 117 ? -7.178  -5.599  -2.983  1.00 98.04 117 A 1 
ATOM 936  C CG  . ARG A 1 117 ? -5.758  -5.893  -2.495  1.00 95.10 117 A 1 
ATOM 937  C CD  . ARG A 1 117 ? -4.967  -6.654  -3.545  1.00 93.75 117 A 1 
ATOM 938  N NE  . ARG A 1 117 ? -3.570  -6.800  -3.106  1.00 90.03 117 A 1 
ATOM 939  C CZ  . ARG A 1 117 ? -2.636  -5.857  -3.182  1.00 90.70 117 A 1 
ATOM 940  N NH1 . ARG A 1 117 ? -2.832  -4.707  -3.757  1.00 81.11 117 A 1 
ATOM 941  N NH2 . ARG A 1 117 ? -1.471  -6.062  -2.655  1.00 82.66 117 A 1 
ATOM 942  N N   . ALA A 1 118 ? -10.279 -4.604  -2.562  1.00 98.42 118 A 1 
ATOM 943  C CA  . ALA A 1 118 ? -11.528 -4.035  -3.073  1.00 98.54 118 A 1 
ATOM 944  C C   . ALA A 1 118 ? -11.847 -2.656  -2.466  1.00 98.61 118 A 1 
ATOM 945  O O   . ALA A 1 118 ? -12.258 -1.749  -3.186  1.00 98.51 118 A 1 
ATOM 946  C CB  . ALA A 1 118 ? -12.670 -5.010  -2.793  1.00 98.45 118 A 1 
ATOM 947  N N   . SER A 1 119 ? -11.661 -2.476  -1.144  1.00 98.58 119 A 1 
ATOM 948  C CA  . SER A 1 119 ? -11.890 -1.176  -0.502  1.00 98.45 119 A 1 
ATOM 949  C C   . SER A 1 119 ? -10.905 -0.117  -0.998  1.00 98.57 119 A 1 
ATOM 950  O O   . SER A 1 119 ? -11.312 1.017   -1.230  1.00 98.21 119 A 1 
ATOM 951  C CB  . SER A 1 119 ? -11.858 -1.281  1.028   1.00 97.63 119 A 1 
ATOM 952  O OG  . SER A 1 119 ? -10.590 -1.613  1.550   1.00 84.52 119 A 1 
ATOM 953  N N   . HIS A 1 120 ? -9.650  -0.506  -1.227  1.00 98.49 120 A 1 
ATOM 954  C CA  . HIS A 1 120 ? -8.642  0.352   -1.838  1.00 98.58 120 A 1 
ATOM 955  C C   . HIS A 1 120 ? -9.023  0.734   -3.275  1.00 98.70 120 A 1 
ATOM 956  O O   . HIS A 1 120 ? -9.155  1.918   -3.562  1.00 98.48 120 A 1 
ATOM 957  C CB  . HIS A 1 120 ? -7.284  -0.350  -1.746  1.00 98.36 120 A 1 
ATOM 958  C CG  . HIS A 1 120 ? -6.225  0.346   -2.552  1.00 98.23 120 A 1 
ATOM 959  N ND1 . HIS A 1 120 ? -5.832  1.654   -2.419  1.00 95.49 120 A 1 
ATOM 960  C CD2 . HIS A 1 120 ? -5.522  -0.207  -3.586  1.00 96.21 120 A 1 
ATOM 961  C CE1 . HIS A 1 120 ? -4.906  1.884   -3.363  1.00 96.63 120 A 1 
ATOM 962  N NE2 . HIS A 1 120 ? -4.690  0.783   -4.082  1.00 96.76 120 A 1 
ATOM 963  N N   . SER A 1 121 ? -9.335  -0.233  -4.137  1.00 98.70 121 A 1 
ATOM 964  C CA  . SER A 1 121 ? -9.724  0.016   -5.534  1.00 98.75 121 A 1 
ATOM 965  C C   . SER A 1 121 ? -10.927 0.961   -5.674  1.00 98.78 121 A 1 
ATOM 966  O O   . SER A 1 121 ? -10.938 1.835   -6.541  1.00 98.62 121 A 1 
ATOM 967  C CB  . SER A 1 121 ? -10.051 -1.311  -6.223  1.00 98.60 121 A 1 
ATOM 968  O OG  . SER A 1 121 ? -8.915  -2.147  -6.291  1.00 96.31 121 A 1 
ATOM 969  N N   . ILE A 1 122 ? -11.932 0.837   -4.797  1.00 98.71 122 A 1 
ATOM 970  C CA  . ILE A 1 122 ? -13.081 1.758   -4.766  1.00 98.68 122 A 1 
ATOM 971  C C   . ILE A 1 122 ? -12.639 3.176   -4.355  1.00 98.57 122 A 1 
ATOM 972  O O   . ILE A 1 122 ? -13.133 4.160   -4.905  1.00 98.30 122 A 1 
ATOM 973  C CB  . ILE A 1 122 ? -14.187 1.190   -3.844  1.00 98.61 122 A 1 
ATOM 974  C CG1 . ILE A 1 122 ? -14.813 -0.081  -4.473  1.00 98.14 122 A 1 
ATOM 975  C CG2 . ILE A 1 122 ? -15.298 2.224   -3.576  1.00 98.26 122 A 1 
ATOM 976  C CD1 . ILE A 1 122 ? -15.687 -0.894  -3.506  1.00 95.27 122 A 1 
ATOM 977  N N   . GLY A 1 123 ? -11.704 3.293   -3.410  1.00 98.49 123 A 1 
ATOM 978  C CA  . GLY A 1 123 ? -11.119 4.575   -3.008  1.00 98.39 123 A 1 
ATOM 979  C C   . GLY A 1 123 ? -10.318 5.235   -4.130  1.00 98.33 123 A 1 
ATOM 980  O O   . GLY A 1 123 ? -10.524 6.417   -4.415  1.00 98.10 123 A 1 
ATOM 981  N N   . VAL A 1 124 ? -9.484  4.460   -4.829  1.00 98.63 124 A 1 
ATOM 982  C CA  . VAL A 1 124 ? -8.713  4.924   -5.998  1.00 98.65 124 A 1 
ATOM 983  C C   . VAL A 1 124 ? -9.642  5.426   -7.096  1.00 98.57 124 A 1 
ATOM 984  O O   . VAL A 1 124 ? -9.466  6.543   -7.581  1.00 98.30 124 A 1 
ATOM 985  C CB  . VAL A 1 124 ? -7.789  3.817   -6.535  1.00 98.57 124 A 1 
ATOM 986  C CG1 . VAL A 1 124 ? -7.031  4.273   -7.791  1.00 98.05 124 A 1 
ATOM 987  C CG2 . VAL A 1 124 ? -6.751  3.439   -5.475  1.00 98.00 124 A 1 
ATOM 988  N N   . TYR A 1 125 ? -10.688 4.670   -7.422  1.00 98.56 125 A 1 
ATOM 989  C CA  . TYR A 1 125 ? -11.729 5.114   -8.352  1.00 98.50 125 A 1 
ATOM 990  C C   . TYR A 1 125 ? -12.351 6.454   -7.923  1.00 98.34 125 A 1 
ATOM 991  O O   . TYR A 1 125 ? -12.530 7.359   -8.741  1.00 97.92 125 A 1 
ATOM 992  C CB  . TYR A 1 125 ? -12.805 4.025   -8.468  1.00 98.40 125 A 1 
ATOM 993  C CG  . TYR A 1 125 ? -14.145 4.562   -8.931  1.00 98.26 125 A 1 
ATOM 994  C CD1 . TYR A 1 125 ? -15.120 4.913   -7.975  1.00 97.49 125 A 1 
ATOM 995  C CD2 . TYR A 1 125 ? -14.376 4.816   -10.298 1.00 97.75 125 A 1 
ATOM 996  C CE1 . TYR A 1 125 ? -16.316 5.525   -8.378  1.00 97.24 125 A 1 
ATOM 997  C CE2 . TYR A 1 125 ? -15.578 5.426   -10.706 1.00 97.17 125 A 1 
ATOM 998  C CZ  . TYR A 1 125 ? -16.544 5.786   -9.744  1.00 97.31 125 A 1 
ATOM 999  O OH  . TYR A 1 125 ? -17.693 6.393   -10.123 1.00 96.09 125 A 1 
ATOM 1000 N N   . HIS A 1 126 ? -12.691 6.601   -6.644  1.00 98.03 126 A 1 
ATOM 1001 C CA  . HIS A 1 126 ? -13.281 7.832   -6.121  1.00 97.50 126 A 1 
ATOM 1002 C C   . HIS A 1 126 ? -12.354 9.036   -6.310  1.00 97.06 126 A 1 
ATOM 1003 O O   . HIS A 1 126 ? -12.783 10.089  -6.788  1.00 96.24 126 A 1 
ATOM 1004 C CB  . HIS A 1 126 ? -13.618 7.641   -4.641  1.00 96.96 126 A 1 
ATOM 1005 C CG  . HIS A 1 126 ? -14.196 8.882   -4.012  1.00 96.32 126 A 1 
ATOM 1006 N ND1 . HIS A 1 126 ? -15.434 9.415   -4.279  1.00 92.02 126 A 1 
ATOM 1007 C CD2 . HIS A 1 126 ? -13.601 9.675   -3.070  1.00 92.75 126 A 1 
ATOM 1008 C CE1 . HIS A 1 126 ? -15.589 10.493  -3.497  1.00 91.95 126 A 1 
ATOM 1009 N NE2 . HIS A 1 126 ? -14.496 10.695  -2.750  1.00 92.15 126 A 1 
ATOM 1010 N N   . LEU A 1 127 ? -11.079 8.877   -5.951  1.00 97.67 127 A 1 
ATOM 1011 C CA  . LEU A 1 127 ? -10.074 9.924   -6.099  1.00 97.51 127 A 1 
ATOM 1012 C C   . LEU A 1 127 ? -9.767  10.215  -7.573  1.00 97.23 127 A 1 
ATOM 1013 O O   . LEU A 1 127 ? -9.685  11.384  -7.940  1.00 96.99 127 A 1 
ATOM 1014 C CB  . LEU A 1 127 ? -8.810  9.535   -5.322  1.00 97.49 127 A 1 
ATOM 1015 C CG  . LEU A 1 127 ? -8.986  9.457   -3.793  1.00 96.98 127 A 1 
ATOM 1016 C CD1 . LEU A 1 127 ? -7.627  9.185   -3.158  1.00 96.44 127 A 1 
ATOM 1017 C CD2 . LEU A 1 127 ? -9.549  10.746  -3.190  1.00 96.02 127 A 1 
ATOM 1018 N N   . ALA A 1 128 ? -9.695  9.196   -8.426  1.00 97.99 128 A 1 
ATOM 1019 C CA  . ALA A 1 128 ? -9.520  9.338   -9.871  1.00 97.97 128 A 1 
ATOM 1020 C C   . ALA A 1 128 ? -10.647 10.167  -10.499 1.00 97.55 128 A 1 
ATOM 1021 O O   . ALA A 1 128 ? -10.392 11.120  -11.235 1.00 97.34 128 A 1 
ATOM 1022 C CB  . ALA A 1 128 ? -9.447  7.934   -10.484 1.00 98.15 128 A 1 
ATOM 1023 N N   . ARG A 1 129 ? -11.902 9.876   -10.133 1.00 97.23 129 A 1 
ATOM 1024 C CA  . ARG A 1 129 ? -13.055 10.657  -10.595 1.00 96.67 129 A 1 
ATOM 1025 C C   . ARG A 1 129 ? -12.992 12.106  -10.109 1.00 95.80 129 A 1 
ATOM 1026 O O   . ARG A 1 129 ? -13.226 13.020  -10.896 1.00 95.08 129 A 1 
ATOM 1027 C CB  . ARG A 1 129 ? -14.350 9.960   -10.166 1.00 96.27 129 A 1 
ATOM 1028 C CG  . ARG A 1 129 ? -15.585 10.709  -10.684 1.00 95.15 129 A 1 
ATOM 1029 C CD  . ARG A 1 129 ? -16.862 9.984   -10.280 1.00 93.82 129 A 1 
ATOM 1030 N NE  . ARG A 1 129 ? -18.038 10.836  -10.527 1.00 90.17 129 A 1 
ATOM 1031 C CZ  . ARG A 1 129 ? -19.097 10.966  -9.755  1.00 90.88 129 A 1 
ATOM 1032 N NH1 . ARG A 1 129 ? -19.287 10.231  -8.693  1.00 82.46 129 A 1 
ATOM 1033 N NH2 . ARG A 1 129 ? -19.995 11.861  -10.036 1.00 84.55 129 A 1 
ATOM 1034 N N   . ARG A 1 130 ? -12.660 12.329  -8.833  1.00 96.80 130 A 1 
ATOM 1035 C CA  . ARG A 1 130 ? -12.526 13.684  -8.274  1.00 96.13 130 A 1 
ATOM 1036 C C   . ARG A 1 130 ? -11.398 14.474  -8.936  1.00 96.04 130 A 1 
ATOM 1037 O O   . ARG A 1 130 ? -11.602 15.641  -9.259  1.00 95.19 130 A 1 
ATOM 1038 C CB  . ARG A 1 130 ? -12.286 13.613  -6.762  1.00 95.71 130 A 1 
ATOM 1039 C CG  . ARG A 1 130 ? -13.551 13.221  -5.987  1.00 92.99 130 A 1 
ATOM 1040 C CD  . ARG A 1 130 ? -13.230 13.100  -4.490  1.00 90.83 130 A 1 
ATOM 1041 N NE  . ARG A 1 130 ? -12.787 14.394  -3.949  1.00 87.36 130 A 1 
ATOM 1042 C CZ  . ARG A 1 130 ? -12.160 14.624  -2.817  1.00 86.08 130 A 1 
ATOM 1043 N NH1 . ARG A 1 130 ? -11.875 13.693  -1.953  1.00 79.94 130 A 1 
ATOM 1044 N NH2 . ARG A 1 130 ? -11.794 15.828  -2.536  1.00 80.05 130 A 1 
ATOM 1045 N N   . LEU A 1 131 ? -10.243 13.835  -9.145  1.00 96.59 131 A 1 
ATOM 1046 C CA  . LEU A 1 131 ? -9.113  14.420  -9.862  1.00 96.61 131 A 1 
ATOM 1047 C C   . LEU A 1 131 ? -9.533  14.819  -11.273 1.00 96.68 131 A 1 
ATOM 1048 O O   . LEU A 1 131 ? -9.342  15.968  -11.663 1.00 96.37 131 A 1 
ATOM 1049 C CB  . LEU A 1 131 ? -7.949  13.409  -9.866  1.00 96.72 131 A 1 
ATOM 1050 C CG  . LEU A 1 131 ? -6.738  13.841  -10.712 1.00 96.26 131 A 1 
ATOM 1051 C CD1 . LEU A 1 131 ? -6.141  15.165  -10.232 1.00 94.89 131 A 1 
ATOM 1052 C CD2 . LEU A 1 131 ? -5.656  12.766  -10.651 1.00 94.87 131 A 1 
ATOM 1053 N N   . LEU A 1 132 ? -10.171 13.911  -12.009 1.00 96.37 132 A 1 
ATOM 1054 C CA  . LEU A 1 132 ? -10.563 14.184  -13.385 1.00 96.24 132 A 1 
ATOM 1055 C C   . LEU A 1 132 ? -11.645 15.271  -13.483 1.00 96.17 132 A 1 
ATOM 1056 O O   . LEU A 1 132 ? -11.570 16.112  -14.367 1.00 95.44 132 A 1 
ATOM 1057 C CB  . LEU A 1 132 ? -10.972 12.861  -14.048 1.00 95.44 132 A 1 
ATOM 1058 C CG  . LEU A 1 132 ? -11.031 12.934  -15.581 1.00 90.09 132 A 1 
ATOM 1059 C CD1 . LEU A 1 132 ? -9.686  13.320  -16.197 1.00 87.56 132 A 1 
ATOM 1060 C CD2 . LEU A 1 132 ? -11.411 11.565  -16.127 1.00 87.90 132 A 1 
ATOM 1061 N N   . CYS A 1 133 ? -12.598 15.325  -12.539 1.00 96.25 133 A 1 
ATOM 1062 C CA  . CYS A 1 133 ? -13.544 16.444  -12.432 1.00 95.46 133 A 1 
ATOM 1063 C C   . CYS A 1 133 ? -12.824 17.786  -12.236 1.00 95.23 133 A 1 
ATOM 1064 O O   . CYS A 1 133 ? -13.209 18.780  -12.849 1.00 94.08 133 A 1 
ATOM 1065 C CB  . CYS A 1 133 ? -14.503 16.219  -11.251 1.00 94.75 133 A 1 
ATOM 1066 S SG  . CYS A 1 133 ? -15.765 14.973  -11.621 1.00 92.77 133 A 1 
ATOM 1067 N N   . HIS A 1 134 ? -11.795 17.819  -11.378 1.00 95.69 134 A 1 
ATOM 1068 C CA  . HIS A 1 134 ? -10.995 19.022  -11.157 1.00 95.49 134 A 1 
ATOM 1069 C C   . HIS A 1 134 ? -10.247 19.440  -12.429 1.00 95.53 134 A 1 
ATOM 1070 O O   . HIS A 1 134 ? -10.388 20.579  -12.865 1.00 95.03 134 A 1 
ATOM 1071 C CB  . HIS A 1 134 ? -10.044 18.795  -9.971  1.00 95.43 134 A 1 
ATOM 1072 C CG  . HIS A 1 134 ? -9.081  19.938  -9.783  1.00 94.07 134 A 1 
ATOM 1073 N ND1 . HIS A 1 134 ? -9.352  21.156  -9.202  1.00 87.40 134 A 1 
ATOM 1074 C CD2 . HIS A 1 134 ? -7.794  19.976  -10.230 1.00 87.57 134 A 1 
ATOM 1075 C CE1 . HIS A 1 134 ? -8.246  21.909  -9.306  1.00 88.68 134 A 1 
ATOM 1076 N NE2 . HIS A 1 134 ? -7.281  21.230  -9.921  1.00 89.36 134 A 1 
ATOM 1077 N N   . LEU A 1 135 ? -9.509  18.512  -13.051 1.00 96.05 135 A 1 
ATOM 1078 C CA  . LEU A 1 135 ? -8.711  18.794  -14.248 1.00 96.31 135 A 1 
ATOM 1079 C C   . LEU A 1 135 ? -9.582  19.198  -15.449 1.00 96.38 135 A 1 
ATOM 1080 O O   . LEU A 1 135 ? -9.234  20.136  -16.162 1.00 96.17 135 A 1 
ATOM 1081 C CB  . LEU A 1 135 ? -7.846  17.568  -14.586 1.00 96.70 135 A 1 
ATOM 1082 C CG  . LEU A 1 135 ? -6.798  17.180  -13.527 1.00 96.35 135 A 1 
ATOM 1083 C CD1 . LEU A 1 135 ? -6.076  15.913  -13.984 1.00 95.81 135 A 1 
ATOM 1084 C CD2 . LEU A 1 135 ? -5.763  18.273  -13.274 1.00 95.50 135 A 1 
ATOM 1085 N N   . ALA A 1 136 ? -10.742 18.556  -15.632 1.00 96.28 136 A 1 
ATOM 1086 C CA  . ALA A 1 136 ? -11.701 18.940  -16.666 1.00 95.96 136 A 1 
ATOM 1087 C C   . ALA A 1 136 ? -12.235 20.364  -16.438 1.00 95.33 136 A 1 
ATOM 1088 O O   . ALA A 1 136 ? -12.308 21.154  -17.374 1.00 94.28 136 A 1 
ATOM 1089 C CB  . ALA A 1 136 ? -12.827 17.898  -16.700 1.00 95.96 136 A 1 
ATOM 1090 N N   . GLY A 1 137 ? -12.528 20.733  -15.189 1.00 94.87 137 A 1 
ATOM 1091 C CA  . GLY A 1 137 ? -12.905 22.108  -14.841 1.00 93.94 137 A 1 
ATOM 1092 C C   . GLY A 1 137 ? -11.789 23.151  -15.025 1.00 93.74 137 A 1 
ATOM 1093 O O   . GLY A 1 137 ? -12.081 24.344  -15.052 1.00 91.93 137 A 1 
ATOM 1094 N N   . GLN A 1 138 ? -10.536 22.710  -15.152 1.00 94.99 138 A 1 
ATOM 1095 C CA  . GLN A 1 138 ? -9.360  23.536  -15.450 1.00 94.75 138 A 1 
ATOM 1096 C C   . GLN A 1 138 ? -8.979  23.541  -16.944 1.00 95.42 138 A 1 
ATOM 1097 O O   . GLN A 1 138 ? -7.937  24.074  -17.304 1.00 93.90 138 A 1 
ATOM 1098 C CB  . GLN A 1 138 ? -8.174  23.079  -14.577 1.00 93.70 138 A 1 
ATOM 1099 C CG  . GLN A 1 138 ? -8.374  23.309  -13.073 1.00 89.88 138 A 1 
ATOM 1100 C CD  . GLN A 1 138 ? -8.346  24.777  -12.660 1.00 86.60 138 A 1 
ATOM 1101 O OE1 . GLN A 1 138 ? -7.979  25.682  -13.387 1.00 77.17 138 A 1 
ATOM 1102 N NE2 . GLN A 1 138 ? -8.730  25.088  -11.445 1.00 74.63 138 A 1 
ATOM 1103 N N   . GLY A 1 139 ? -9.804  22.942  -17.806 1.00 94.48 139 A 1 
ATOM 1104 C CA  . GLY A 1 139 ? -9.635  22.972  -19.262 1.00 94.70 139 A 1 
ATOM 1105 C C   . GLY A 1 139 ? -9.155  21.669  -19.907 1.00 95.39 139 A 1 
ATOM 1106 O O   . GLY A 1 139 ? -9.044  21.622  -21.131 1.00 94.13 139 A 1 
ATOM 1107 N N   . ALA A 1 140 ? -8.912  20.586  -19.139 1.00 95.78 140 A 1 
ATOM 1108 C CA  . ALA A 1 140 ? -8.569  19.277  -19.711 1.00 96.14 140 A 1 
ATOM 1109 C C   . ALA A 1 140 ? -9.689  18.704  -20.596 1.00 96.06 140 A 1 
ATOM 1110 O O   . ALA A 1 140 ? -9.423  17.941  -21.520 1.00 95.25 140 A 1 
ATOM 1111 C CB  . ALA A 1 140 ? -8.221  18.299  -18.581 1.00 96.16 140 A 1 
ATOM 1112 N N   . ASP A 1 141 ? -10.941 19.109  -20.352 1.00 96.09 141 A 1 
ATOM 1113 C CA  . ASP A 1 141 ? -12.118 18.717  -21.132 1.00 95.75 141 A 1 
ATOM 1114 C C   . ASP A 1 141 ? -12.034 19.068  -22.627 1.00 95.58 141 A 1 
ATOM 1115 O O   . ASP A 1 141 ? -12.759 18.489  -23.432 1.00 93.89 141 A 1 
ATOM 1116 C CB  . ASP A 1 141 ? -13.358 19.344  -20.497 1.00 94.61 141 A 1 
ATOM 1117 C CG  . ASP A 1 141 ? -13.438 20.872  -20.622 1.00 94.59 141 A 1 
ATOM 1118 O OD1 . ASP A 1 141 ? -12.385 21.536  -20.547 1.00 91.90 141 A 1 
ATOM 1119 O OD2 . ASP A 1 141 ? -14.577 21.369  -20.782 1.00 91.04 141 A 1 
ATOM 1120 N N   . SER A 1 142 ? -11.118 19.958  -23.013 1.00 95.56 142 A 1 
ATOM 1121 C CA  . SER A 1 142 ? -10.885 20.333  -24.410 1.00 94.89 142 A 1 
ATOM 1122 C C   . SER A 1 142 ? -10.165 19.260  -25.247 1.00 94.53 142 A 1 
ATOM 1123 O O   . SER A 1 142 ? -10.215 19.320  -26.475 1.00 91.90 142 A 1 
ATOM 1124 C CB  . SER A 1 142 ? -10.119 21.655  -24.475 1.00 94.05 142 A 1 
ATOM 1125 O OG  . SER A 1 142 ? -8.823  21.560  -23.920 1.00 88.95 142 A 1 
ATOM 1126 N N   . TRP A 1 143 ? -9.489  18.281  -24.614 1.00 93.81 143 A 1 
ATOM 1127 C CA  . TRP A 1 143 ? -8.796  17.197  -25.312 1.00 93.51 143 A 1 
ATOM 1128 C C   . TRP A 1 143 ? -9.168  15.795  -24.832 1.00 94.14 143 A 1 
ATOM 1129 O O   . TRP A 1 143 ? -8.681  14.818  -25.404 1.00 92.12 143 A 1 
ATOM 1130 C CB  . TRP A 1 143 ? -7.284  17.403  -25.234 1.00 91.16 143 A 1 
ATOM 1131 C CG  . TRP A 1 143 ? -6.698  17.302  -23.857 1.00 91.14 143 A 1 
ATOM 1132 C CD1 . TRP A 1 143 ? -6.374  16.161  -23.207 1.00 87.16 143 A 1 
ATOM 1133 C CD2 . TRP A 1 143 ? -6.343  18.388  -22.946 1.00 90.68 143 A 1 
ATOM 1134 N NE1 . TRP A 1 143 ? -5.841  16.461  -21.968 1.00 84.67 143 A 1 
ATOM 1135 C CE2 . TRP A 1 143 ? -5.784  17.821  -21.763 1.00 88.28 143 A 1 
ATOM 1136 C CE3 . TRP A 1 143 ? -6.427  19.793  -23.017 1.00 85.22 143 A 1 
ATOM 1137 C CZ2 . TRP A 1 143 ? -5.306  18.618  -20.710 1.00 85.81 143 A 1 
ATOM 1138 C CZ3 . TRP A 1 143 ? -5.959  20.599  -21.965 1.00 85.28 143 A 1 
ATOM 1139 C CH2 . TRP A 1 143 ? -5.395  20.018  -20.817 1.00 85.24 143 A 1 
ATOM 1140 N N   . LEU A 1 144 ? -10.012 15.682  -23.801 1.00 95.24 144 A 1 
ATOM 1141 C CA  . LEU A 1 144 ? -10.534 14.407  -23.318 1.00 95.67 144 A 1 
ATOM 1142 C C   . LEU A 1 144 ? -11.759 13.974  -24.133 1.00 96.12 144 A 1 
ATOM 1143 O O   . LEU A 1 144 ? -12.587 14.795  -24.531 1.00 95.51 144 A 1 
ATOM 1144 C CB  . LEU A 1 144 ? -10.878 14.512  -21.820 1.00 95.19 144 A 1 
ATOM 1145 C CG  . LEU A 1 144 ? -9.689  14.842  -20.901 1.00 94.26 144 A 1 
ATOM 1146 C CD1 . LEU A 1 144 ? -10.174 14.958  -19.454 1.00 91.95 144 A 1 
ATOM 1147 C CD2 . LEU A 1 144 ? -8.576  13.803  -20.967 1.00 91.93 144 A 1 
ATOM 1148 N N   . SER A 1 145 ? -11.904 12.669  -24.318 1.00 96.96 145 A 1 
ATOM 1149 C CA  . SER A 1 145 ? -13.107 12.049  -24.874 1.00 97.20 145 A 1 
ATOM 1150 C C   . SER A 1 145 ? -14.000 11.478  -23.764 1.00 97.54 145 A 1 
ATOM 1151 O O   . SER A 1 145 ? -13.529 11.064  -22.703 1.00 97.50 145 A 1 
ATOM 1152 C CB  . SER A 1 145 ? -12.724 10.985  -25.908 1.00 96.89 145 A 1 
ATOM 1153 O OG  . SER A 1 145 ? -12.131 9.870   -25.288 1.00 95.45 145 A 1 
ATOM 1154 N N   . ALA A 1 146 ? -15.320 11.412  -24.001 1.00 97.42 146 A 1 
ATOM 1155 C CA  . ALA A 1 146 ? -16.247 10.797  -23.046 1.00 97.75 146 A 1 
ATOM 1156 C C   . ALA A 1 146 ? -15.948 9.303   -22.833 1.00 98.02 146 A 1 
ATOM 1157 O O   . ALA A 1 146 ? -16.009 8.819   -21.702 1.00 97.69 146 A 1 
ATOM 1158 C CB  . ALA A 1 146 ? -17.679 11.025  -23.539 1.00 97.26 146 A 1 
ATOM 1159 N N   . GLU A 1 147 ? -15.580 8.583   -23.894 1.00 97.39 147 A 1 
ATOM 1160 C CA  . GLU A 1 147 ? -15.150 7.179   -23.838 1.00 97.58 147 A 1 
ATOM 1161 C C   . GLU A 1 147 ? -13.831 7.024   -23.066 1.00 97.80 147 A 1 
ATOM 1162 O O   . GLU A 1 147 ? -13.723 6.145   -22.206 1.00 97.51 147 A 1 
ATOM 1163 C CB  . GLU A 1 147 ? -15.028 6.641   -25.269 1.00 97.13 147 A 1 
ATOM 1164 C CG  . GLU A 1 147 ? -14.616 5.159   -25.316 1.00 94.94 147 A 1 
ATOM 1165 C CD  . GLU A 1 147 ? -14.650 4.641   -26.753 1.00 94.95 147 A 1 
ATOM 1166 O OE1 . GLU A 1 147 ? -15.430 3.696   -27.008 1.00 87.93 147 A 1 
ATOM 1167 O OE2 . GLU A 1 147 ? -13.948 5.238   -27.598 1.00 89.68 147 A 1 
ATOM 1168 N N   . GLY A 1 148 ? -12.858 7.915   -23.299 1.00 97.74 148 A 1 
ATOM 1169 C CA  . GLY A 1 148 ? -11.596 7.950   -22.564 1.00 97.82 148 A 1 
ATOM 1170 C C   . GLY A 1 148 ? -11.795 8.183   -21.070 1.00 98.09 148 A 1 
ATOM 1171 O O   . GLY A 1 148 ? -11.258 7.439   -20.248 1.00 98.03 148 A 1 
ATOM 1172 N N   . VAL A 1 149 ? -12.661 9.128   -20.690 1.00 98.21 149 A 1 
ATOM 1173 C CA  . VAL A 1 149 ? -13.060 9.356   -19.290 1.00 98.35 149 A 1 
ATOM 1174 C C   . VAL A 1 149 ? -13.611 8.075   -18.662 1.00 98.55 149 A 1 
ATOM 1175 O O   . VAL A 1 149 ? -13.191 7.692   -17.569 1.00 98.51 149 A 1 
ATOM 1176 C CB  . VAL A 1 149 ? -14.099 10.494  -19.200 1.00 97.97 149 A 1 
ATOM 1177 C CG1 . VAL A 1 149 ? -14.820 10.557  -17.846 1.00 96.90 149 A 1 
ATOM 1178 C CG2 . VAL A 1 149 ? -13.446 11.857  -19.445 1.00 97.00 149 A 1 
ATOM 1179 N N   . LYS A 1 150 ? -14.535 7.381   -19.342 1.00 98.40 150 A 1 
ATOM 1180 C CA  . LYS A 1 150 ? -15.112 6.130   -18.828 1.00 98.55 150 A 1 
ATOM 1181 C C   . LYS A 1 150 ? -14.077 5.009   -18.751 1.00 98.69 150 A 1 
ATOM 1182 O O   . LYS A 1 150 ? -14.054 4.283   -17.759 1.00 98.54 150 A 1 
ATOM 1183 C CB  . LYS A 1 150 ? -16.315 5.709   -19.682 1.00 98.28 150 A 1 
ATOM 1184 C CG  . LYS A 1 150 ? -17.518 6.659   -19.619 1.00 96.81 150 A 1 
ATOM 1185 C CD  . LYS A 1 150 ? -18.094 6.800   -18.208 1.00 92.43 150 A 1 
ATOM 1186 C CE  . LYS A 1 150 ? -19.380 7.616   -18.279 1.00 86.83 150 A 1 
ATOM 1187 N NZ  . LYS A 1 150 ? -19.980 7.796   -16.936 1.00 77.21 150 A 1 
ATOM 1188 N N   . SER A 1 151 ? -13.185 4.918   -19.743 1.00 98.05 151 A 1 
ATOM 1189 C CA  . SER A 1 151 ? -12.081 3.953   -19.772 1.00 98.11 151 A 1 
ATOM 1190 C C   . SER A 1 151 ? -11.119 4.175   -18.605 1.00 98.30 151 A 1 
ATOM 1191 O O   . SER A 1 151 ? -10.790 3.227   -17.895 1.00 98.26 151 A 1 
ATOM 1192 C CB  . SER A 1 151 ? -11.325 4.045   -21.101 1.00 97.85 151 A 1 
ATOM 1193 O OG  . SER A 1 151 ? -12.228 3.864   -22.169 1.00 96.40 151 A 1 
ATOM 1194 N N   . PHE A 1 152 ? -10.745 5.423   -18.327 1.00 98.55 152 A 1 
ATOM 1195 C CA  . PHE A 1 152 ? -9.907  5.789   -17.183 1.00 98.63 152 A 1 
ATOM 1196 C C   . PHE A 1 152 ? -10.563 5.448   -15.841 1.00 98.72 152 A 1 
ATOM 1197 O O   . PHE A 1 152 ? -9.911  4.893   -14.961 1.00 98.64 152 A 1 
ATOM 1198 C CB  . PHE A 1 152 ? -9.582  7.283   -17.249 1.00 98.49 152 A 1 
ATOM 1199 C CG  . PHE A 1 152 ? -8.798  7.779   -16.046 1.00 98.41 152 A 1 
ATOM 1200 C CD1 . PHE A 1 152 ? -9.389  8.673   -15.130 1.00 97.75 152 A 1 
ATOM 1201 C CD2 . PHE A 1 152 ? -7.485  7.331   -15.831 1.00 97.82 152 A 1 
ATOM 1202 C CE1 . PHE A 1 152 ? -8.659  9.127   -14.019 1.00 97.35 152 A 1 
ATOM 1203 C CE2 . PHE A 1 152 ? -6.758  7.783   -14.716 1.00 97.30 152 A 1 
ATOM 1204 C CZ  . PHE A 1 152 ? -7.341  8.688   -13.813 1.00 97.49 152 A 1 
ATOM 1205 N N   . LEU A 1 153 ? -11.858 5.721   -15.674 1.00 98.59 153 A 1 
ATOM 1206 C CA  . LEU A 1 153 ? -12.567 5.368   -14.439 1.00 98.63 153 A 1 
ATOM 1207 C C   . LEU A 1 153 ? -12.658 3.849   -14.234 1.00 98.74 153 A 1 
ATOM 1208 O O   . LEU A 1 153 ? -12.524 3.380   -13.104 1.00 98.64 153 A 1 
ATOM 1209 C CB  . LEU A 1 153 ? -13.963 6.010   -14.432 1.00 98.43 153 A 1 
ATOM 1210 C CG  . LEU A 1 153 ? -13.972 7.547   -14.345 1.00 97.74 153 A 1 
ATOM 1211 C CD1 . LEU A 1 153 ? -15.420 8.033   -14.337 1.00 96.78 153 A 1 
ATOM 1212 C CD2 . LEU A 1 153 ? -13.272 8.081   -13.096 1.00 96.45 153 A 1 
ATOM 1213 N N   . CYS A 1 154 ? -12.850 3.076   -15.314 1.00 98.78 154 A 1 
ATOM 1214 C CA  . CYS A 1 154 ? -12.782 1.616   -15.264 1.00 98.82 154 A 1 
ATOM 1215 C C   . CYS A 1 154 ? -11.364 1.127   -14.933 1.00 98.83 154 A 1 
ATOM 1216 O O   . CYS A 1 154 ? -11.217 0.248   -14.086 1.00 98.72 154 A 1 
ATOM 1217 C CB  . CYS A 1 154 ? -13.266 1.029   -16.596 1.00 98.80 154 A 1 
ATOM 1218 S SG  . CYS A 1 154 ? -15.050 1.295   -16.809 1.00 98.59 154 A 1 
ATOM 1219 N N   . ALA A 1 155 ? -10.329 1.715   -15.541 1.00 98.80 155 A 1 
ATOM 1220 C CA  . ALA A 1 155 ? -8.931  1.407   -15.248 1.00 98.78 155 A 1 
ATOM 1221 C C   . ALA A 1 155 ? -8.592  1.672   -13.774 1.00 98.78 155 A 1 
ATOM 1222 O O   . ALA A 1 155 ? -8.058  0.796   -13.105 1.00 98.63 155 A 1 
ATOM 1223 C CB  . ALA A 1 155 ? -8.032  2.226   -16.186 1.00 98.63 155 A 1 
ATOM 1224 N N   . ALA A 1 156 ? -8.992  2.826   -13.233 1.00 98.82 156 A 1 
ATOM 1225 C CA  . ALA A 1 156 ? -8.786  3.174   -11.829 1.00 98.83 156 A 1 
ATOM 1226 C C   . ALA A 1 156 ? -9.526  2.224   -10.870 1.00 98.83 156 A 1 
ATOM 1227 O O   . ALA A 1 156 ? -8.985  1.843   -9.838  1.00 98.68 156 A 1 
ATOM 1228 C CB  . ALA A 1 156 ? -9.223  4.630   -11.629 1.00 98.75 156 A 1 
ATOM 1229 N N   . LEU A 1 157 ? -10.752 1.800   -11.217 1.00 98.79 157 A 1 
ATOM 1230 C CA  . LEU A 1 157 ? -11.511 0.830   -10.413 1.00 98.79 157 A 1 
ATOM 1231 C C   . LEU A 1 157 ? -10.882 -0.571  -10.445 1.00 98.78 157 A 1 
ATOM 1232 O O   . LEU A 1 157 ? -11.006 -1.325  -9.481  1.00 98.59 157 A 1 
ATOM 1233 C CB  . LEU A 1 157 ? -12.967 0.812   -10.921 1.00 98.73 157 A 1 
ATOM 1234 C CG  . LEU A 1 157 ? -13.928 -0.093  -10.126 1.00 98.36 157 A 1 
ATOM 1235 C CD1 . LEU A 1 157 ? -14.039 0.313   -8.655  1.00 97.93 157 A 1 
ATOM 1236 C CD2 . LEU A 1 157 ? -15.326 -0.019  -10.744 1.00 97.95 157 A 1 
ATOM 1237 N N   . LEU A 1 158 ? -10.231 -0.935  -11.550 1.00 98.80 158 A 1 
ATOM 1238 C CA  . LEU A 1 158 ? -9.715  -2.279  -11.812 1.00 98.75 158 A 1 
ATOM 1239 C C   . LEU A 1 158 ? -8.190  -2.391  -11.727 1.00 98.62 158 A 1 
ATOM 1240 O O   . LEU A 1 158 ? -7.694  -3.498  -11.904 1.00 98.18 158 A 1 
ATOM 1241 C CB  . LEU A 1 158 ? -10.228 -2.755  -13.185 1.00 98.70 158 A 1 
ATOM 1242 C CG  . LEU A 1 158 ? -11.737 -3.055  -13.238 1.00 98.61 158 A 1 
ATOM 1243 C CD1 . LEU A 1 158 ? -12.158 -3.273  -14.690 1.00 98.22 158 A 1 
ATOM 1244 C CD2 . LEU A 1 158 ? -12.090 -4.321  -12.446 1.00 98.13 158 A 1 
ATOM 1245 N N   . HIS A 1 159 ? -7.448  -1.307  -11.442 1.00 98.60 159 A 1 
ATOM 1246 C CA  . HIS A 1 159 ? -5.975  -1.262  -11.506 1.00 98.40 159 A 1 
ATOM 1247 C C   . HIS A 1 159 ? -5.298  -2.427  -10.764 1.00 97.98 159 A 1 
ATOM 1248 O O   . HIS A 1 159 ? -4.292  -2.967  -11.221 1.00 96.63 159 A 1 
ATOM 1249 C CB  . HIS A 1 159 ? -5.471  0.095   -10.985 1.00 98.28 159 A 1 
ATOM 1250 C CG  . HIS A 1 159 ? -5.516  0.251   -9.486  1.00 98.22 159 A 1 
ATOM 1251 N ND1 . HIS A 1 159 ? -6.632  0.429   -8.705  1.00 96.17 159 A 1 
ATOM 1252 C CD2 . HIS A 1 159 ? -4.437  0.162   -8.643  1.00 96.60 159 A 1 
ATOM 1253 C CE1 . HIS A 1 159 ? -6.234  0.434   -7.426  1.00 96.43 159 A 1 
ATOM 1254 N NE2 . HIS A 1 159 ? -4.914  0.287   -7.342  1.00 96.57 159 A 1 
ATOM 1255 N N   . ASP A 1 160 ? -5.930  -2.898  -9.696  1.00 98.07 160 A 1 
ATOM 1256 C CA  . ASP A 1 160 ? -5.465  -3.956  -8.804  1.00 97.77 160 A 1 
ATOM 1257 C C   . ASP A 1 160 ? -6.085  -5.341  -9.096  1.00 97.93 160 A 1 
ATOM 1258 O O   . ASP A 1 160 ? -5.868  -6.301  -8.349  1.00 96.58 160 A 1 
ATOM 1259 C CB  . ASP A 1 160 ? -5.715  -3.485  -7.358  1.00 96.59 160 A 1 
ATOM 1260 C CG  . ASP A 1 160 ? -4.444  -3.133  -6.588  1.00 94.23 160 A 1 
ATOM 1261 O OD1 . ASP A 1 160 ? -3.379  -2.957  -7.203  1.00 91.88 160 A 1 
ATOM 1262 O OD2 . ASP A 1 160 ? -4.507  -3.223  -5.337  1.00 90.79 160 A 1 
ATOM 1263 N N   . ALA A 1 161 ? -6.879  -5.499  -10.169 1.00 98.30 161 A 1 
ATOM 1264 C CA  . ALA A 1 161 ? -7.615  -6.745  -10.432 1.00 98.37 161 A 1 
ATOM 1265 C C   . ALA A 1 161 ? -6.689  -7.962  -10.627 1.00 98.39 161 A 1 
ATOM 1266 O O   . ALA A 1 161 ? -7.058  -9.082  -10.261 1.00 97.90 161 A 1 
ATOM 1267 C CB  . ALA A 1 161 ? -8.530  -6.542  -11.648 1.00 98.20 161 A 1 
ATOM 1268 N N   . GLY A 1 162 ? -5.480  -7.752  -11.142 1.00 98.24 162 A 1 
ATOM 1269 C CA  . GLY A 1 162 ? -4.445  -8.769  -11.338 1.00 98.05 162 A 1 
ATOM 1270 C C   . GLY A 1 162 ? -3.676  -9.149  -10.073 1.00 97.92 162 A 1 
ATOM 1271 O O   . GLY A 1 162 ? -2.886  -10.094 -10.113 1.00 96.81 162 A 1 
ATOM 1272 N N   . HIS A 1 163 ? -3.901  -8.476  -8.937  1.00 97.94 163 A 1 
ATOM 1273 C CA  . HIS A 1 163 ? -3.264  -8.873  -7.687  1.00 97.92 163 A 1 
ATOM 1274 C C   . HIS A 1 163 ? -3.712  -10.260 -7.242  1.00 97.98 163 A 1 
ATOM 1275 O O   . HIS A 1 163 ? -4.879  -10.640 -7.305  1.00 96.81 163 A 1 
ATOM 1276 C CB  . HIS A 1 163 ? -3.503  -7.856  -6.566  1.00 97.13 163 A 1 
ATOM 1277 C CG  . HIS A 1 163 ? -2.518  -6.718  -6.596  1.00 95.56 163 A 1 
ATOM 1278 N ND1 . HIS A 1 163 ? -1.524  -6.484  -5.671  1.00 82.84 163 A 1 
ATOM 1279 C CD2 . HIS A 1 163 ? -2.453  -5.732  -7.525  1.00 84.06 163 A 1 
ATOM 1280 C CE1 . HIS A 1 163 ? -0.892  -5.357  -6.031  1.00 85.68 163 A 1 
ATOM 1281 N NE2 . HIS A 1 163 ? -1.418  -4.876  -7.164  1.00 87.50 163 A 1 
ATOM 1282 N N   . PHE A 1 164 ? -2.758  -11.002 -6.712  1.00 97.67 164 A 1 
ATOM 1283 C CA  . PHE A 1 164 ? -2.934  -12.224 -5.934  1.00 97.64 164 A 1 
ATOM 1284 C C   . PHE A 1 164 ? -2.259  -12.023 -4.566  1.00 97.70 164 A 1 
ATOM 1285 O O   . PHE A 1 164 ? -1.597  -10.996 -4.348  1.00 96.84 164 A 1 
ATOM 1286 C CB  . PHE A 1 164 ? -2.396  -13.411 -6.752  1.00 97.10 164 A 1 
ATOM 1287 C CG  . PHE A 1 164 ? -0.956  -13.275 -7.202  1.00 97.32 164 A 1 
ATOM 1288 C CD1 . PHE A 1 164 ? -0.654  -12.633 -8.420  1.00 95.33 164 A 1 
ATOM 1289 C CD2 . PHE A 1 164 ? 0.084   -13.782 -6.405  1.00 95.93 164 A 1 
ATOM 1290 C CE1 . PHE A 1 164 ? 0.682   -12.487 -8.829  1.00 93.98 164 A 1 
ATOM 1291 C CE2 . PHE A 1 164 ? 1.421   -13.633 -6.813  1.00 94.03 164 A 1 
ATOM 1292 C CZ  . PHE A 1 164 ? 1.722   -12.984 -8.026  1.00 94.77 164 A 1 
ATOM 1293 N N   . PRO A 1 165 ? -2.454  -12.917 -3.586  1.00 97.57 165 A 1 
ATOM 1294 C CA  . PRO A 1 165 ? -1.893  -12.730 -2.251  1.00 97.27 165 A 1 
ATOM 1295 C C   . PRO A 1 165 ? -0.375  -12.524 -2.266  1.00 97.06 165 A 1 
ATOM 1296 O O   . PRO A 1 165 ? 0.349   -13.224 -2.963  1.00 95.72 165 A 1 
ATOM 1297 C CB  . PRO A 1 165 ? -2.285  -13.981 -1.471  1.00 96.68 165 A 1 
ATOM 1298 C CG  . PRO A 1 165 ? -3.561  -14.436 -2.177  1.00 96.17 165 A 1 
ATOM 1299 C CD  . PRO A 1 165 ? -3.291  -14.097 -3.629  1.00 97.62 165 A 1 
ATOM 1300 N N   . TYR A 1 166 ? 0.111   -11.567 -1.474  1.00 96.69 166 A 1 
ATOM 1301 C CA  . TYR A 1 166 ? 1.536   -11.240 -1.328  1.00 96.59 166 A 1 
ATOM 1302 C C   . TYR A 1 166 ? 2.240   -10.708 -2.595  1.00 96.18 166 A 1 
ATOM 1303 O O   . TYR A 1 166 ? 3.455   -10.540 -2.558  1.00 93.26 166 A 1 
ATOM 1304 C CB  . TYR A 1 166 ? 2.300   -12.412 -0.680  1.00 96.33 166 A 1 
ATOM 1305 C CG  . TYR A 1 166 ? 1.775   -12.852 0.674   1.00 96.81 166 A 1 
ATOM 1306 C CD1 . TYR A 1 166 ? 2.371   -12.354 1.847   1.00 95.25 166 A 1 
ATOM 1307 C CD2 . TYR A 1 166 ? 0.693   -13.747 0.768   1.00 95.46 166 A 1 
ATOM 1308 C CE1 . TYR A 1 166 ? 1.885   -12.745 3.105   1.00 94.43 166 A 1 
ATOM 1309 C CE2 . TYR A 1 166 ? 0.196   -14.133 2.027   1.00 94.46 166 A 1 
ATOM 1310 C CZ  . TYR A 1 166 ? 0.792   -13.632 3.198   1.00 95.45 166 A 1 
ATOM 1311 O OH  . TYR A 1 166 ? 0.313   -13.995 4.419   1.00 94.14 166 A 1 
ATOM 1312 N N   . THR A 1 167 ? 1.523   -10.365 -3.673  1.00 95.81 167 A 1 
ATOM 1313 C CA  . THR A 1 167 ? 2.092   -9.956  -4.980  1.00 95.52 167 A 1 
ATOM 1314 C C   . THR A 1 167 ? 3.317   -9.038  -4.869  1.00 95.17 167 A 1 
ATOM 1315 O O   . THR A 1 167 ? 4.366   -9.342  -5.427  1.00 93.31 167 A 1 
ATOM 1316 C CB  . THR A 1 167 ? 1.034   -9.250  -5.841  1.00 94.74 167 A 1 
ATOM 1317 O OG1 . THR A 1 167 ? -0.061  -10.091 -6.050  1.00 87.69 167 A 1 
ATOM 1318 C CG2 . THR A 1 167 ? 1.548   -8.855  -7.226  1.00 87.52 167 A 1 
ATOM 1319 N N   . HIS A 1 168 ? 3.229   -7.942  -4.106  1.00 95.52 168 A 1 
ATOM 1320 C CA  . HIS A 1 168 ? 4.345   -6.996  -3.973  1.00 95.04 168 A 1 
ATOM 1321 C C   . HIS A 1 168 ? 5.598   -7.606  -3.328  1.00 94.97 168 A 1 
ATOM 1322 O O   . HIS A 1 168 ? 6.711   -7.275  -3.723  1.00 92.74 168 A 1 
ATOM 1323 C CB  . HIS A 1 168 ? 3.896   -5.774  -3.173  1.00 94.13 168 A 1 
ATOM 1324 C CG  . HIS A 1 168 ? 2.916   -4.913  -3.925  1.00 92.78 168 A 1 
ATOM 1325 N ND1 . HIS A 1 168 ? 3.119   -4.344  -5.165  1.00 83.25 168 A 1 
ATOM 1326 C CD2 . HIS A 1 168 ? 1.690   -4.520  -3.478  1.00 82.42 168 A 1 
ATOM 1327 C CE1 . HIS A 1 168 ? 2.023   -3.619  -5.456  1.00 84.15 168 A 1 
ATOM 1328 N NE2 . HIS A 1 168 ? 1.137   -3.699  -4.460  1.00 85.34 168 A 1 
ATOM 1329 N N   . SER A 1 169 ? 5.437   -8.518  -2.384  1.00 94.87 169 A 1 
ATOM 1330 C CA  . SER A 1 169 ? 6.555   -9.210  -1.730  1.00 94.64 169 A 1 
ATOM 1331 C C   . SER A 1 169 ? 7.150   -10.329 -2.592  1.00 95.11 169 A 1 
ATOM 1332 O O   . SER A 1 169 ? 8.195   -10.875 -2.242  1.00 94.00 169 A 1 
ATOM 1333 C CB  . SER A 1 169 ? 6.104   -9.790  -0.387  1.00 93.64 169 A 1 
ATOM 1334 O OG  . SER A 1 169 ? 5.495   -8.786  0.408   1.00 83.83 169 A 1 
ATOM 1335 N N   . LEU A 1 170 ? 6.494   -10.683 -3.691  1.00 95.50 170 A 1 
ATOM 1336 C CA  . LEU A 1 170 ? 6.852   -11.775 -4.593  1.00 95.72 170 A 1 
ATOM 1337 C C   . LEU A 1 170 ? 7.461   -11.292 -5.922  1.00 95.60 170 A 1 
ATOM 1338 O O   . LEU A 1 170 ? 7.723   -12.120 -6.787  1.00 94.94 170 A 1 
ATOM 1339 C CB  . LEU A 1 170 ? 5.620   -12.676 -4.813  1.00 95.81 170 A 1 
ATOM 1340 C CG  . LEU A 1 170 ? 5.069   -13.358 -3.547  1.00 95.96 170 A 1 
ATOM 1341 C CD1 . LEU A 1 170 ? 3.805   -14.146 -3.900  1.00 95.22 170 A 1 
ATOM 1342 C CD2 . LEU A 1 170 ? 6.067   -14.308 -2.889  1.00 95.69 170 A 1 
ATOM 1343 N N   . LYS A 1 171 ? 7.743   -9.999  -6.072  1.00 96.13 171 A 1 
ATOM 1344 C CA  . LYS A 1 171 ? 8.305   -9.413  -7.309  1.00 95.20 171 A 1 
ATOM 1345 C C   . LYS A 1 171 ? 9.632   -10.038 -7.764  1.00 95.15 171 A 1 
ATOM 1346 O O   . LYS A 1 171 ? 9.951   -10.001 -8.942  1.00 93.49 171 A 1 
ATOM 1347 C CB  . LYS A 1 171 ? 8.492   -7.894  -7.140  1.00 93.99 171 A 1 
ATOM 1348 C CG  . LYS A 1 171 ? 7.157   -7.142  -7.113  1.00 90.41 171 A 1 
ATOM 1349 C CD  . LYS A 1 171 ? 7.355   -5.619  -7.176  1.00 85.84 171 A 1 
ATOM 1350 C CE  . LYS A 1 171 ? 5.987   -4.937  -7.306  1.00 79.94 171 A 1 
ATOM 1351 N NZ  . LYS A 1 171 ? 6.083   -3.539  -7.790  1.00 70.52 171 A 1 
ATOM 1352 N N   . GLU A 1 172 ? 10.408  -10.610 -6.844  1.00 95.62 172 A 1 
ATOM 1353 C CA  . GLU A 1 172 ? 11.659  -11.310 -7.172  1.00 95.27 172 A 1 
ATOM 1354 C C   . GLU A 1 172 ? 11.432  -12.698 -7.805  1.00 95.79 172 A 1 
ATOM 1355 O O   . GLU A 1 172 ? 12.363  -13.272 -8.370  1.00 94.71 172 A 1 
ATOM 1356 C CB  . GLU A 1 172 ? 12.504  -11.473 -5.901  1.00 93.75 172 A 1 
ATOM 1357 C CG  . GLU A 1 172 ? 13.044  -10.167 -5.307  1.00 89.26 172 A 1 
ATOM 1358 C CD  . GLU A 1 172 ? 13.749  -10.456 -3.969  1.00 89.01 172 A 1 
ATOM 1359 O OE1 . GLU A 1 172 ? 13.171  -10.122 -2.911  1.00 81.60 172 A 1 
ATOM 1360 O OE2 . GLU A 1 172 ? 14.818  -11.093 -3.966  1.00 83.60 172 A 1 
ATOM 1361 N N   . LEU A 1 173 ? 10.227  -13.266 -7.685  1.00 96.30 173 A 1 
ATOM 1362 C CA  . LEU A 1 173 ? 9.897   -14.567 -8.262  1.00 96.77 173 A 1 
ATOM 1363 C C   . LEU A 1 173 ? 9.646   -14.442 -9.773  1.00 96.75 173 A 1 
ATOM 1364 O O   . LEU A 1 173 ? 9.215   -13.387 -10.230 1.00 96.20 173 A 1 
ATOM 1365 C CB  . LEU A 1 173 ? 8.682   -15.193 -7.547  1.00 97.06 173 A 1 
ATOM 1366 C CG  . LEU A 1 173 ? 8.835   -15.405 -6.032  1.00 96.38 173 A 1 
ATOM 1367 C CD1 . LEU A 1 173 ? 7.631   -16.180 -5.499  1.00 94.64 173 A 1 
ATOM 1368 C CD2 . LEU A 1 173 ? 10.079  -16.209 -5.667  1.00 94.49 173 A 1 
ATOM 1369 N N   . PRO A 1 174 ? 9.841   -15.517 -10.557 1.00 96.58 174 A 1 
ATOM 1370 C CA  . PRO A 1 174 ? 9.575   -15.517 -11.998 1.00 96.31 174 A 1 
ATOM 1371 C C   . PRO A 1 174 ? 8.064   -15.571 -12.288 1.00 96.83 174 A 1 
ATOM 1372 O O   . PRO A 1 174 ? 7.542   -16.545 -12.840 1.00 96.19 174 A 1 
ATOM 1373 C CB  . PRO A 1 174 ? 10.361  -16.718 -12.534 1.00 95.57 174 A 1 
ATOM 1374 C CG  . PRO A 1 174 ? 10.281  -17.714 -11.375 1.00 93.87 174 A 1 
ATOM 1375 C CD  . PRO A 1 174 ? 10.385  -16.810 -10.151 1.00 96.15 174 A 1 
ATOM 1376 N N   . LEU A 1 175 ? 7.346   -14.533 -11.860 1.00 96.77 175 A 1 
ATOM 1377 C CA  . LEU A 1 175 ? 5.906   -14.360 -12.000 1.00 97.16 175 A 1 
ATOM 1378 C C   . LEU A 1 175 ? 5.614   -13.176 -12.923 1.00 96.80 175 A 1 
ATOM 1379 O O   . LEU A 1 175 ? 6.437   -12.278 -13.069 1.00 96.06 175 A 1 
ATOM 1380 C CB  . LEU A 1 175 ? 5.274   -14.166 -10.610 1.00 97.40 175 A 1 
ATOM 1381 C CG  . LEU A 1 175 ? 5.480   -15.343 -9.639  1.00 97.25 175 A 1 
ATOM 1382 C CD1 . LEU A 1 175 ? 4.868   -15.018 -8.280  1.00 96.41 175 A 1 
ATOM 1383 C CD2 . LEU A 1 175 ? 4.837   -16.640 -10.145 1.00 96.27 175 A 1 
ATOM 1384 N N   . LYS A 1 176 ? 4.424   -13.174 -13.531 1.00 96.83 176 A 1 
ATOM 1385 C CA  . LYS A 1 176 ? 3.963   -12.020 -14.311 1.00 96.65 176 A 1 
ATOM 1386 C C   . LYS A 1 176 ? 3.664   -10.849 -13.385 1.00 96.61 176 A 1 
ATOM 1387 O O   . LYS A 1 176 ? 3.102   -11.044 -12.305 1.00 95.87 176 A 1 
ATOM 1388 C CB  . LYS A 1 176 ? 2.723   -12.364 -15.139 1.00 96.35 176 A 1 
ATOM 1389 C CG  . LYS A 1 176 ? 3.023   -13.374 -16.253 1.00 92.59 176 A 1 
ATOM 1390 C CD  . LYS A 1 176 ? 1.761   -13.620 -17.084 1.00 89.55 176 A 1 
ATOM 1391 C CE  . LYS A 1 176 ? 2.056   -14.627 -18.195 1.00 83.41 176 A 1 
ATOM 1392 N NZ  . LYS A 1 176 ? 0.850   -14.868 -19.022 1.00 74.80 176 A 1 
ATOM 1393 N N   . ASP A 1 177 ? 3.963   -9.649  -13.860 1.00 96.08 177 A 1 
ATOM 1394 C CA  . ASP A 1 177 ? 3.600   -8.417  -13.177 1.00 95.43 177 A 1 
ATOM 1395 C C   . ASP A 1 177 ? 2.076   -8.269  -13.078 1.00 96.25 177 A 1 
ATOM 1396 O O   . ASP A 1 177 ? 1.316   -8.697  -13.955 1.00 95.46 177 A 1 
ATOM 1397 C CB  . ASP A 1 177 ? 4.251   -7.211  -13.869 1.00 92.31 177 A 1 
ATOM 1398 C CG  . ASP A 1 177 ? 5.783   -7.217  -13.757 1.00 81.21 177 A 1 
ATOM 1399 O OD1 . ASP A 1 177 ? 6.296   -7.799  -12.772 1.00 71.12 177 A 1 
ATOM 1400 O OD2 . ASP A 1 177 ? 6.425   -6.648  -14.660 1.00 74.29 177 A 1 
ATOM 1401 N N   . HIS A 1 178 ? 1.615   -7.699  -11.972 1.00 96.29 178 A 1 
ATOM 1402 C CA  . HIS A 1 178 ? 0.187   -7.600  -11.677 1.00 96.44 178 A 1 
ATOM 1403 C C   . HIS A 1 178 ? -0.545  -6.633  -12.611 1.00 97.19 178 A 1 
ATOM 1404 O O   . HIS A 1 178 ? -1.726  -6.843  -12.887 1.00 96.79 178 A 1 
ATOM 1405 C CB  . HIS A 1 178 ? -0.010  -7.222  -10.213 1.00 95.05 178 A 1 
ATOM 1406 C CG  . HIS A 1 178 ? 0.413   -5.820  -9.871  1.00 93.56 178 A 1 
ATOM 1407 N ND1 . HIS A 1 178 ? 1.694   -5.349  -9.729  1.00 83.84 178 A 1 
ATOM 1408 C CD2 . HIS A 1 178 ? -0.437  -4.785  -9.590  1.00 84.32 178 A 1 
ATOM 1409 C CE1 . HIS A 1 178 ? 1.616   -4.053  -9.363  1.00 84.57 178 A 1 
ATOM 1410 N NE2 . HIS A 1 178 ? 0.340   -3.672  -9.255  1.00 86.32 178 A 1 
ATOM 1411 N N   . GLU A 1 179 ? 0.151   -5.642  -13.149 1.00 96.37 179 A 1 
ATOM 1412 C CA  . GLU A 1 179 ? -0.342  -4.709  -14.155 1.00 96.57 179 A 1 
ATOM 1413 C C   . GLU A 1 179 ? -0.689  -5.451  -15.453 1.00 97.19 179 A 1 
ATOM 1414 O O   . GLU A 1 179 ? -1.818  -5.352  -15.943 1.00 97.00 179 A 1 
ATOM 1415 C CB  . GLU A 1 179 ? 0.702   -3.601  -14.413 1.00 95.82 179 A 1 
ATOM 1416 C CG  . GLU A 1 179 ? 1.063   -2.736  -13.185 1.00 92.63 179 A 1 
ATOM 1417 C CD  . GLU A 1 179 ? 2.200   -3.273  -12.290 1.00 91.55 179 A 1 
ATOM 1418 O OE1 . GLU A 1 179 ? 2.719   -2.496  -11.453 1.00 81.38 179 A 1 
ATOM 1419 O OE2 . GLU A 1 179 ? 2.550   -4.474  -12.379 1.00 83.16 179 A 1 
ATOM 1420 N N   . SER A 1 180 ? 0.207   -6.311  -15.953 1.00 97.01 180 A 1 
ATOM 1421 C CA  . SER A 1 180 ? -0.054  -7.141  -17.138 1.00 97.06 180 A 1 
ATOM 1422 C C   . SER A 1 180 ? -1.152  -8.182  -16.896 1.00 97.58 180 A 1 
ATOM 1423 O O   . SER A 1 180 ? -1.958  -8.477  -17.788 1.00 97.47 180 A 1 
ATOM 1424 C CB  . SER A 1 180 ? 1.224   -7.843  -17.590 1.00 96.07 180 A 1 
ATOM 1425 O OG  . SER A 1 180 ? 2.246   -6.928  -17.907 1.00 78.67 180 A 1 
ATOM 1426 N N   . LEU A 1 181 ? -1.248  -8.735  -15.676 1.00 97.47 181 A 1 
ATOM 1427 C CA  . LEU A 1 181 ? -2.358  -9.614  -15.290 1.00 97.86 181 A 1 
ATOM 1428 C C   . LEU A 1 181 ? -3.691  -8.854  -15.265 1.00 98.09 181 A 1 
ATOM 1429 O O   . LEU A 1 181 ? -4.700  -9.374  -15.746 1.00 98.11 181 A 1 
ATOM 1430 C CB  . LEU A 1 181 ? -2.084  -10.261 -13.919 1.00 97.97 181 A 1 
ATOM 1431 C CG  . LEU A 1 181 ? -0.942  -11.299 -13.909 1.00 97.49 181 A 1 
ATOM 1432 C CD1 . LEU A 1 181 ? -0.663  -11.730 -12.466 1.00 96.75 181 A 1 
ATOM 1433 C CD2 . LEU A 1 181 ? -1.288  -12.549 -14.719 1.00 96.54 181 A 1 
ATOM 1434 N N   . THR A 1 182 ? -3.691  -7.627  -14.747 1.00 98.18 182 A 1 
ATOM 1435 C CA  . THR A 1 182 ? -4.856  -6.736  -14.742 1.00 98.32 182 A 1 
ATOM 1436 C C   . THR A 1 182 ? -5.310  -6.417  -16.158 1.00 98.41 182 A 1 
ATOM 1437 O O   . THR A 1 182 ? -6.481  -6.628  -16.478 1.00 98.34 182 A 1 
ATOM 1438 C CB  . THR A 1 182 ? -4.562  -5.441  -13.977 1.00 98.18 182 A 1 
ATOM 1439 O OG1 . THR A 1 182 ? -4.328  -5.754  -12.626 1.00 96.48 182 A 1 
ATOM 1440 C CG2 . THR A 1 182 ? -5.743  -4.473  -14.006 1.00 96.76 182 A 1 
ATOM 1441 N N   . ALA A 1 183 ? -4.397  -5.998  -17.029 1.00 97.59 183 A 1 
ATOM 1442 C CA  . ALA A 1 183 ? -4.699  -5.717  -18.429 1.00 97.43 183 A 1 
ATOM 1443 C C   . ALA A 1 183 ? -5.303  -6.938  -19.139 1.00 97.36 183 A 1 
ATOM 1444 O O   . ALA A 1 183 ? -6.323  -6.831  -19.822 1.00 97.41 183 A 1 
ATOM 1445 C CB  . ALA A 1 183 ? -3.414  -5.246  -19.105 1.00 97.15 183 A 1 
ATOM 1446 N N   . SER A 1 184 ? -4.746  -8.128  -18.892 1.00 97.90 184 A 1 
ATOM 1447 C CA  . SER A 1 184 ? -5.278  -9.386  -19.433 1.00 97.81 184 A 1 
ATOM 1448 C C   . SER A 1 184 ? -6.704  -9.681  -18.956 1.00 98.06 184 A 1 
ATOM 1449 O O   . SER A 1 184 ? -7.530  -10.149 -19.739 1.00 97.76 184 A 1 
ATOM 1450 C CB  . SER A 1 184 ? -4.377  -10.563 -19.046 1.00 97.27 184 A 1 
ATOM 1451 O OG  . SER A 1 184 ? -3.069  -10.412 -19.556 1.00 84.81 184 A 1 
ATOM 1452 N N   . LEU A 1 185 ? -7.022  -9.397  -17.685 1.00 98.27 185 A 1 
ATOM 1453 C CA  . LEU A 1 185 ? -8.377  -9.549  -17.141 1.00 98.44 185 A 1 
ATOM 1454 C C   . LEU A 1 185 ? -9.346  -8.525  -17.738 1.00 98.61 185 A 1 
ATOM 1455 O O   . LEU A 1 185 ? -10.467 -8.882  -18.083 1.00 98.46 185 A 1 
ATOM 1456 C CB  . LEU A 1 185 ? -8.344  -9.431  -15.608 1.00 98.32 185 A 1 
ATOM 1457 C CG  . LEU A 1 185 ? -7.728  -10.637 -14.872 1.00 97.58 185 A 1 
ATOM 1458 C CD1 . LEU A 1 185 ? -7.556  -10.290 -13.392 1.00 96.36 185 A 1 
ATOM 1459 C CD2 . LEU A 1 185 ? -8.613  -11.882 -14.962 1.00 96.23 185 A 1 
ATOM 1460 N N   . ILE A 1 186 ? -8.918  -7.273  -17.901 1.00 98.25 186 A 1 
ATOM 1461 C CA  . ILE A 1 186 ? -9.730  -6.178  -18.451 1.00 98.30 186 A 1 
ATOM 1462 C C   . ILE A 1 186 ? -10.209 -6.479  -19.880 1.00 98.26 186 A 1 
ATOM 1463 O O   . ILE A 1 186 ? -11.365 -6.213  -20.212 1.00 98.09 186 A 1 
ATOM 1464 C CB  . ILE A 1 186 ? -8.922  -4.861  -18.359 1.00 98.25 186 A 1 
ATOM 1465 C CG1 . ILE A 1 186 ? -8.933  -4.353  -16.896 1.00 98.01 186 A 1 
ATOM 1466 C CG2 . ILE A 1 186 ? -9.462  -3.778  -19.305 1.00 97.98 186 A 1 
ATOM 1467 C CD1 . ILE A 1 186 ? -8.036  -3.128  -16.641 1.00 97.38 186 A 1 
ATOM 1468 N N   . VAL A 1 187 ? -9.353  -7.066  -20.724 1.00 97.88 187 A 1 
ATOM 1469 C CA  . VAL A 1 187 ? -9.707  -7.412  -22.118 1.00 97.62 187 A 1 
ATOM 1470 C C   . VAL A 1 187 ? -10.389 -8.778  -22.264 1.00 97.79 187 A 1 
ATOM 1471 O O   . VAL A 1 187 ? -10.710 -9.194  -23.380 1.00 97.42 187 A 1 
ATOM 1472 C CB  . VAL A 1 187 ? -8.503  -7.281  -23.070 1.00 96.73 187 A 1 
ATOM 1473 C CG1 . VAL A 1 187 ? -7.938  -5.858  -23.046 1.00 94.71 187 A 1 
ATOM 1474 C CG2 . VAL A 1 187 ? -7.394  -8.285  -22.769 1.00 94.02 187 A 1 
ATOM 1475 N N   . SER A 1 188 ? -10.630 -9.478  -21.155 1.00 98.29 188 A 1 
ATOM 1476 C CA  . SER A 1 188 ? -11.279 -10.788 -21.095 1.00 98.31 188 A 1 
ATOM 1477 C C   . SER A 1 188 ? -12.679 -10.699 -20.482 1.00 98.60 188 A 1 
ATOM 1478 O O   . SER A 1 188 ? -12.989 -9.806  -19.697 1.00 98.33 188 A 1 
ATOM 1479 C CB  . SER A 1 188 ? -10.421 -11.777 -20.303 1.00 97.44 188 A 1 
ATOM 1480 O OG  . SER A 1 188 ? -9.153  -11.940 -20.908 1.00 86.89 188 A 1 
ATOM 1481 N N   . GLU A 1 189 ? -13.546 -11.668 -20.806 1.00 98.22 189 A 1 
ATOM 1482 C CA  . GLU A 1 189 ? -14.866 -11.751 -20.168 1.00 98.20 189 A 1 
ATOM 1483 C C   . GLU A 1 189 ? -14.755 -12.175 -18.692 1.00 97.91 189 A 1 
ATOM 1484 O O   . GLU A 1 189 ? -13.894 -12.982 -18.348 1.00 96.44 189 A 1 
ATOM 1485 C CB  . GLU A 1 189 ? -15.786 -12.710 -20.944 1.00 97.93 189 A 1 
ATOM 1486 C CG  . GLU A 1 189 ? -16.119 -12.231 -22.371 1.00 96.35 189 A 1 
ATOM 1487 C CD  . GLU A 1 189 ? -16.789 -10.851 -22.422 1.00 97.29 189 A 1 
ATOM 1488 O OE1 . GLU A 1 189 ? -16.736 -10.207 -23.489 1.00 92.03 189 A 1 
ATOM 1489 O OE2 . GLU A 1 189 ? -17.372 -10.408 -21.409 1.00 94.24 189 A 1 
ATOM 1490 N N   . PRO A 1 190 ? -15.606 -11.670 -17.798 1.00 98.25 190 A 1 
ATOM 1491 C CA  . PRO A 1 190 ? -16.747 -10.777 -18.057 1.00 98.33 190 A 1 
ATOM 1492 C C   . PRO A 1 190 ? -16.394 -9.280  -18.061 1.00 98.60 190 A 1 
ATOM 1493 O O   . PRO A 1 190 ? -17.253 -8.455  -18.360 1.00 98.36 190 A 1 
ATOM 1494 C CB  . PRO A 1 190 ? -17.733 -11.104 -16.930 1.00 98.02 190 A 1 
ATOM 1495 C CG  . PRO A 1 190 ? -16.805 -11.370 -15.740 1.00 97.72 190 A 1 
ATOM 1496 C CD  . PRO A 1 190 ? -15.613 -12.072 -16.389 1.00 98.33 190 A 1 
ATOM 1497 N N   . LEU A 1 191 ? -15.162 -8.897  -17.700 1.00 98.37 191 A 1 
ATOM 1498 C CA  . LEU A 1 191 ? -14.797 -7.488  -17.524 1.00 98.64 191 A 1 
ATOM 1499 C C   . LEU A 1 191 ? -14.874 -6.700  -18.830 1.00 98.73 191 A 1 
ATOM 1500 O O   . LEU A 1 191 ? -15.373 -5.578  -18.814 1.00 98.66 191 A 1 
ATOM 1501 C CB  . LEU A 1 191 ? -13.401 -7.343  -16.890 1.00 98.61 191 A 1 
ATOM 1502 C CG  . LEU A 1 191 ? -13.295 -7.826  -15.433 1.00 98.25 191 A 1 
ATOM 1503 C CD1 . LEU A 1 191 ? -11.878 -7.579  -14.918 1.00 97.80 191 A 1 
ATOM 1504 C CD2 . LEU A 1 191 ? -14.265 -7.096  -14.495 1.00 97.74 191 A 1 
ATOM 1505 N N   . LYS A 1 192 ? -14.469 -7.290  -19.940 1.00 98.48 192 A 1 
ATOM 1506 C CA  . LYS A 1 192 ? -14.534 -6.659  -21.264 1.00 98.49 192 A 1 
ATOM 1507 C C   . LYS A 1 192 ? -15.933 -6.125  -21.573 1.00 98.55 192 A 1 
ATOM 1508 O O   . LYS A 1 192 ? -16.095 -4.932  -21.821 1.00 98.42 192 A 1 
ATOM 1509 C CB  . LYS A 1 192 ? -14.052 -7.671  -22.312 1.00 98.17 192 A 1 
ATOM 1510 C CG  . LYS A 1 192 ? -14.008 -7.045  -23.707 1.00 97.37 192 A 1 
ATOM 1511 C CD  . LYS A 1 192 ? -13.480 -8.050  -24.732 1.00 96.14 192 A 1 
ATOM 1512 C CE  . LYS A 1 192 ? -13.503 -7.393  -26.109 1.00 90.86 192 A 1 
ATOM 1513 N NZ  . LYS A 1 192 ? -12.883 -8.267  -27.128 1.00 85.74 192 A 1 
ATOM 1514 N N   . SER A 1 193 ? -16.949 -6.985  -21.494 1.00 98.77 193 A 1 
ATOM 1515 C CA  . SER A 1 193 ? -18.339 -6.590  -21.754 1.00 98.72 193 A 1 
ATOM 1516 C C   . SER A 1 193 ? -18.882 -5.600  -20.719 1.00 98.79 193 A 1 
ATOM 1517 O O   . SER A 1 193 ? -19.624 -4.682  -21.070 1.00 98.59 193 A 1 
ATOM 1518 C CB  . SER A 1 193 ? -19.230 -7.831  -21.794 1.00 98.34 193 A 1 
ATOM 1519 O OG  . SER A 1 193 ? -18.932 -8.601  -22.937 1.00 91.45 193 A 1 
ATOM 1520 N N   . LEU A 1 194 ? -18.490 -5.735  -19.454 1.00 98.64 194 A 1 
ATOM 1521 C CA  . LEU A 1 194 ? -18.909 -4.823  -18.385 1.00 98.69 194 A 1 
ATOM 1522 C C   . LEU A 1 194 ? -18.319 -3.413  -18.551 1.00 98.74 194 A 1 
ATOM 1523 O O   . LEU A 1 194 ? -19.022 -2.430  -18.325 1.00 98.65 194 A 1 
ATOM 1524 C CB  . LEU A 1 194 ? -18.519 -5.421  -17.026 1.00 98.71 194 A 1 
ATOM 1525 C CG  . LEU A 1 194 ? -19.320 -6.670  -16.611 1.00 98.43 194 A 1 
ATOM 1526 C CD1 . LEU A 1 194 ? -18.682 -7.287  -15.364 1.00 97.92 194 A 1 
ATOM 1527 C CD2 . LEU A 1 194 ? -20.777 -6.336  -16.276 1.00 97.84 194 A 1 
ATOM 1528 N N   . ILE A 1 195 ? -17.061 -3.301  -18.983 1.00 98.72 195 A 1 
ATOM 1529 C CA  . ILE A 1 195 ? -16.415 -2.013  -19.280 1.00 98.74 195 A 1 
ATOM 1530 C C   . ILE A 1 195 ? -17.087 -1.345  -20.479 1.00 98.67 195 A 1 
ATOM 1531 O O   . ILE A 1 195 ? -17.440 -0.168  -20.397 1.00 98.52 195 A 1 
ATOM 1532 C CB  . ILE A 1 195 ? -14.900 -2.208  -19.502 1.00 98.72 195 A 1 
ATOM 1533 C CG1 . ILE A 1 195 ? -14.221 -2.623  -18.178 1.00 98.38 195 A 1 
ATOM 1534 C CG2 . ILE A 1 195 ? -14.242 -0.920  -20.037 1.00 98.49 195 A 1 
ATOM 1535 C CD1 . ILE A 1 195 ? -12.841 -3.247  -18.387 1.00 97.36 195 A 1 
ATOM 1536 N N   . SER A 1 196 ? -17.355 -2.098  -21.549 1.00 98.69 196 A 1 
ATOM 1537 C CA  . SER A 1 196 ? -18.118 -1.579  -22.692 1.00 98.59 196 A 1 
ATOM 1538 C C   . SER A 1 196 ? -19.521 -1.113  -22.277 1.00 98.50 196 A 1 
ATOM 1539 O O   . SER A 1 196 ? -19.962 -0.039  -22.678 1.00 98.06 196 A 1 
ATOM 1540 C CB  . SER A 1 196 ? -18.228 -2.638  -23.788 1.00 98.45 196 A 1 
ATOM 1541 O OG  . SER A 1 196 ? -16.955 -3.006  -24.279 1.00 94.06 196 A 1 
ATOM 1542 N N   . ALA A 1 197 ? -20.213 -1.854  -21.407 1.00 98.69 197 A 1 
ATOM 1543 C CA  . ALA A 1 197 ? -21.508 -1.442  -20.858 1.00 98.61 197 A 1 
ATOM 1544 C C   . ALA A 1 197 ? -21.418 -0.194  -19.957 1.00 98.53 197 A 1 
ATOM 1545 O O   . ALA A 1 197 ? -22.387 0.560   -19.843 1.00 97.99 197 A 1 
ATOM 1546 C CB  . ALA A 1 197 ? -22.116 -2.632  -20.105 1.00 98.51 197 A 1 
ATOM 1547 N N   . ALA A 1 198 ? -20.261 0.054   -19.338 1.00 98.55 198 A 1 
ATOM 1548 C CA  . ALA A 1 198 ? -19.982 1.285   -18.597 1.00 98.45 198 A 1 
ATOM 1549 C C   . ALA A 1 198 ? -19.643 2.484   -19.508 1.00 98.35 198 A 1 
ATOM 1550 O O   . ALA A 1 198 ? -19.510 3.604   -19.007 1.00 97.73 198 A 1 
ATOM 1551 C CB  . ALA A 1 198 ? -18.884 0.998   -17.564 1.00 98.37 198 A 1 
ATOM 1552 N N   . GLY A 1 199 ? -19.550 2.263   -20.822 1.00 98.50 199 A 1 
ATOM 1553 C CA  . GLY A 1 199 ? -19.247 3.272   -21.836 1.00 98.32 199 A 1 
ATOM 1554 C C   . GLY A 1 199 ? -17.754 3.518   -22.060 1.00 98.37 199 A 1 
ATOM 1555 O O   . GLY A 1 199 ? -17.410 4.520   -22.679 1.00 97.51 199 A 1 
ATOM 1556 N N   . GLY A 1 200 ? -16.880 2.656   -21.534 1.00 98.07 200 A 1 
ATOM 1557 C CA  . GLY A 1 200 ? -15.435 2.709   -21.766 1.00 98.11 200 A 1 
ATOM 1558 C C   . GLY A 1 200 ? -14.973 1.701   -22.821 1.00 98.11 200 A 1 
ATOM 1559 O O   . GLY A 1 200 ? -15.649 0.701   -23.075 1.00 97.69 200 A 1 
ATOM 1560 N N   . ASP A 1 201 ? -13.792 1.935   -23.389 1.00 97.71 201 A 1 
ATOM 1561 C CA  . ASP A 1 201 ? -13.072 0.966   -24.216 1.00 97.37 201 A 1 
ATOM 1562 C C   . ASP A 1 201 ? -12.196 0.059   -23.324 1.00 97.48 201 A 1 
ATOM 1563 O O   . ASP A 1 201 ? -11.271 0.552   -22.668 1.00 97.23 201 A 1 
ATOM 1564 C CB  . ASP A 1 201 ? -12.243 1.688   -25.297 1.00 96.72 201 A 1 
ATOM 1565 C CG  . ASP A 1 201 ? -11.341 0.730   -26.094 1.00 95.85 201 A 1 
ATOM 1566 O OD1 . ASP A 1 201 ? -11.560 -0.506  -26.038 1.00 93.78 201 A 1 
ATOM 1567 O OD2 . ASP A 1 201 ? -10.359 1.199   -26.701 1.00 92.73 201 A 1 
ATOM 1568 N N   . PRO A 1 202 ? -12.432 -1.272  -23.296 1.00 97.27 202 A 1 
ATOM 1569 C CA  . PRO A 1 202 ? -11.610 -2.210  -22.536 1.00 97.19 202 A 1 
ATOM 1570 C C   . PRO A 1 202 ? -10.130 -2.199  -22.934 1.00 96.59 202 A 1 
ATOM 1571 O O   . PRO A 1 202 ? -9.269  -2.378  -22.078 1.00 96.56 202 A 1 
ATOM 1572 C CB  . PRO A 1 202 ? -12.218 -3.592  -22.795 1.00 97.38 202 A 1 
ATOM 1573 C CG  . PRO A 1 202 ? -13.661 -3.285  -23.188 1.00 95.67 202 A 1 
ATOM 1574 C CD  . PRO A 1 202 ? -13.547 -1.964  -23.924 1.00 97.69 202 A 1 
ATOM 1575 N N   . TYR A 1 203 ? -9.812  -1.984  -24.213 1.00 97.33 203 A 1 
ATOM 1576 C CA  . TYR A 1 203 ? -8.423  -1.978  -24.671 1.00 96.54 203 A 1 
ATOM 1577 C C   . TYR A 1 203 ? -7.704  -0.708  -24.224 1.00 95.97 203 A 1 
ATOM 1578 O O   . TYR A 1 203 ? -6.553  -0.777  -23.788 1.00 95.29 203 A 1 
ATOM 1579 C CB  . TYR A 1 203 ? -8.367  -2.148  -26.191 1.00 96.41 203 A 1 
ATOM 1580 C CG  . TYR A 1 203 ? -8.916  -3.479  -26.674 1.00 96.40 203 A 1 
ATOM 1581 C CD1 . TYR A 1 203 ? -8.130  -4.643  -26.553 1.00 94.12 203 A 1 
ATOM 1582 C CD2 . TYR A 1 203 ? -10.209 -3.558  -27.229 1.00 94.38 203 A 1 
ATOM 1583 C CE1 . TYR A 1 203 ? -8.625  -5.882  -27.001 1.00 93.63 203 A 1 
ATOM 1584 C CE2 . TYR A 1 203 ? -10.710 -4.799  -27.674 1.00 93.91 203 A 1 
ATOM 1585 C CZ  . TYR A 1 203 ? -9.914  -5.958  -27.567 1.00 94.67 203 A 1 
ATOM 1586 O OH  . TYR A 1 203 ? -10.388 -7.155  -28.015 1.00 93.54 203 A 1 
ATOM 1587 N N   . MET A 1 204 ? -8.400  0.427   -24.237 1.00 96.39 204 A 1 
ATOM 1588 C CA  . MET A 1 204 ? -7.879  1.668   -23.666 1.00 96.46 204 A 1 
ATOM 1589 C C   . MET A 1 204 ? -7.682  1.541   -22.148 1.00 96.50 204 A 1 
ATOM 1590 O O   . MET A 1 204 ? -6.618  1.887   -21.638 1.00 96.18 204 A 1 
ATOM 1591 C CB  . MET A 1 204 ? -8.823  2.819   -24.018 1.00 96.17 204 A 1 
ATOM 1592 C CG  . MET A 1 204 ? -8.239  4.169   -23.607 1.00 93.86 204 A 1 
ATOM 1593 S SD  . MET A 1 204 ? -9.314  5.550   -24.040 1.00 92.83 204 A 1 
ATOM 1594 C CE  . MET A 1 204 ? -8.197  6.934   -23.726 1.00 85.36 204 A 1 
ATOM 1595 N N   . ALA A 1 205 ? -8.658  0.980   -21.430 1.00 96.73 205 A 1 
ATOM 1596 C CA  . ALA A 1 205 ? -8.544  0.749   -19.990 1.00 97.23 205 A 1 
ATOM 1597 C C   . ALA A 1 205 ? -7.358  -0.174  -19.642 1.00 96.95 205 A 1 
ATOM 1598 O O   . ALA A 1 205 ? -6.601  0.118   -18.721 1.00 97.07 205 A 1 
ATOM 1599 C CB  . ALA A 1 205 ? -9.878  0.193   -19.473 1.00 97.79 205 A 1 
ATOM 1600 N N   . ALA A 1 206 ? -7.157  -1.253  -20.409 1.00 97.36 206 A 1 
ATOM 1601 C CA  . ALA A 1 206 ? -6.003  -2.137  -20.251 1.00 97.06 206 A 1 
ATOM 1602 C C   . ALA A 1 206 ? -4.678  -1.413  -20.529 1.00 96.47 206 A 1 
ATOM 1603 O O   . ALA A 1 206 ? -3.738  -1.529  -19.743 1.00 96.09 206 A 1 
ATOM 1604 C CB  . ALA A 1 206 ? -6.182  -3.342  -21.179 1.00 97.09 206 A 1 
ATOM 1605 N N   . ALA A 1 207 ? -4.622  -0.617  -21.602 1.00 96.79 207 A 1 
ATOM 1606 C CA  . ALA A 1 207 ? -3.439  0.155   -21.965 1.00 96.11 207 A 1 
ATOM 1607 C C   . ALA A 1 207 ? -3.094  1.233   -20.925 1.00 95.85 207 A 1 
ATOM 1608 O O   . ALA A 1 207 ? -1.925  1.567   -20.765 1.00 95.08 207 A 1 
ATOM 1609 C CB  . ALA A 1 207 ? -3.660  0.774   -23.350 1.00 95.69 207 A 1 
ATOM 1610 N N   . ILE A 1 208 ? -4.079  1.781   -20.207 1.00 96.51 208 A 1 
ATOM 1611 C CA  . ILE A 1 208 ? -3.836  2.728   -19.105 1.00 96.58 208 A 1 
ATOM 1612 C C   . ILE A 1 208 ? -3.119  2.036   -17.937 1.00 96.33 208 A 1 
ATOM 1613 O O   . ILE A 1 208 ? -2.218  2.631   -17.354 1.00 95.75 208 A 1 
ATOM 1614 C CB  . ILE A 1 208 ? -5.159  3.402   -18.675 1.00 96.88 208 A 1 
ATOM 1615 C CG1 . ILE A 1 208 ? -5.650  4.370   -19.777 1.00 96.65 208 A 1 
ATOM 1616 C CG2 . ILE A 1 208 ? -4.999  4.179   -17.353 1.00 96.58 208 A 1 
ATOM 1617 C CD1 . ILE A 1 208 ? -7.132  4.747   -19.655 1.00 96.08 208 A 1 
ATOM 1618 N N   . VAL A 1 209 ? -3.494  0.789   -17.610 1.00 96.89 209 A 1 
ATOM 1619 C CA  . VAL A 1 209 ? -2.931  0.042   -16.471 1.00 96.91 209 A 1 
ATOM 1620 C C   . VAL A 1 209 ? -1.568  -0.569  -16.803 1.00 96.02 209 A 1 
ATOM 1621 O O   . VAL A 1 209 ? -0.620  -0.387  -16.041 1.00 95.13 209 A 1 
ATOM 1622 C CB  . VAL A 1 209 ? -3.910  -1.041  -15.980 1.00 97.07 209 A 1 
ATOM 1623 C CG1 . VAL A 1 209 ? -3.315  -1.857  -14.823 1.00 95.32 209 A 1 
ATOM 1624 C CG2 . VAL A 1 209 ? -5.216  -0.421  -15.469 1.00 95.69 209 A 1 
ATOM 1625 N N   . ASP A 1 210 ? -1.440  -1.276  -17.926 1.00 95.14 210 A 1 
ATOM 1626 C CA  . ASP A 1 210 ? -0.178  -1.905  -18.330 1.00 93.66 210 A 1 
ATOM 1627 C C   . ASP A 1 210 ? 0.707   -0.895  -19.068 1.00 91.52 210 A 1 
ATOM 1628 O O   . ASP A 1 210 ? 0.540   -0.614  -20.261 1.00 88.13 210 A 1 
ATOM 1629 C CB  . ASP A 1 210 ? -0.442  -3.179  -19.147 1.00 92.65 210 A 1 
ATOM 1630 C CG  . ASP A 1 210 ? 0.820   -4.035  -19.344 1.00 91.53 210 A 1 
ATOM 1631 O OD1 . ASP A 1 210 ? 1.937   -3.557  -19.049 1.00 88.07 210 A 1 
ATOM 1632 O OD2 . ASP A 1 210 ? 0.663   -5.206  -19.766 1.00 87.54 210 A 1 
ATOM 1633 N N   . THR A 1 211 ? 1.658   -0.324  -18.336 1.00 90.82 211 A 1 
ATOM 1634 C CA  . THR A 1 211 ? 2.608   0.654   -18.875 1.00 87.16 211 A 1 
ATOM 1635 C C   . THR A 1 211 ? 3.773   0.006   -19.615 1.00 85.09 211 A 1 
ATOM 1636 O O   . THR A 1 211 ? 4.472   0.707   -20.348 1.00 79.53 211 A 1 
ATOM 1637 C CB  . THR A 1 211 ? 3.131   1.588   -17.776 1.00 84.75 211 A 1 
ATOM 1638 O OG1 . THR A 1 211 ? 3.800   0.863   -16.777 1.00 81.14 211 A 1 
ATOM 1639 C CG2 . THR A 1 211 ? 2.006   2.377   -17.103 1.00 79.28 211 A 1 
ATOM 1640 N N   . GLN A 1 212 ? 3.991   -1.304  -19.436 1.00 87.94 212 A 1 
ATOM 1641 C CA  . GLN A 1 212 ? 5.063   -2.057  -20.090 1.00 84.73 212 A 1 
ATOM 1642 C C   . GLN A 1 212 ? 4.667   -2.582  -21.475 1.00 82.53 212 A 1 
ATOM 1643 O O   . GLN A 1 212 ? 5.546   -2.851  -22.292 1.00 76.63 212 A 1 
ATOM 1644 C CB  . GLN A 1 212 ? 5.494   -3.246  -19.224 1.00 82.17 212 A 1 
ATOM 1645 C CG  . GLN A 1 212 ? 6.022   -2.867  -17.836 1.00 76.66 212 A 1 
ATOM 1646 C CD  . GLN A 1 212 ? 6.724   -4.042  -17.158 1.00 69.82 212 A 1 
ATOM 1647 O OE1 . GLN A 1 212 ? 7.103   -5.017  -17.782 1.00 62.85 212 A 1 
ATOM 1648 N NE2 . GLN A 1 212 ? 6.949   -3.988  -15.866 1.00 59.25 212 A 1 
ATOM 1649 N N   . ALA A 1 213 ? 3.371   -2.715  -21.740 1.00 79.75 213 A 1 
ATOM 1650 C CA  . ALA A 1 213 ? 2.891   -3.030  -23.077 1.00 76.91 213 A 1 
ATOM 1651 C C   . ALA A 1 213 ? 3.393   -1.948  -24.045 1.00 73.35 213 A 1 
ATOM 1652 O O   . ALA A 1 213 ? 2.903   -0.816  -24.040 1.00 67.05 213 A 1 
ATOM 1653 C CB  . ALA A 1 213 ? 1.364   -3.162  -23.065 1.00 74.25 213 A 1 
ATOM 1654 N N   . GLU A 1 214 ? 4.400   -2.301  -24.849 1.00 59.38 214 A 1 
ATOM 1655 C CA  . GLU A 1 214 ? 4.870   -1.458  -25.945 1.00 56.54 214 A 1 
ATOM 1656 C C   . GLU A 1 214 ? 3.657   -1.011  -26.752 1.00 54.88 214 A 1 
ATOM 1657 O O   . GLU A 1 214 ? 2.764   -1.810  -27.055 1.00 50.01 214 A 1 
ATOM 1658 C CB  . GLU A 1 214 ? 5.860   -2.202  -26.859 1.00 51.16 214 A 1 
ATOM 1659 C CG  . GLU A 1 214 ? 7.220   -2.497  -26.193 1.00 45.07 214 A 1 
ATOM 1660 C CD  . GLU A 1 214 ? 8.260   -3.092  -27.168 1.00 40.60 214 A 1 
ATOM 1661 O OE1 . GLU A 1 214 ? 9.458   -3.078  -26.811 1.00 36.14 214 A 1 
ATOM 1662 O OE2 . GLU A 1 214 ? 7.860   -3.553  -28.265 1.00 38.59 214 A 1 
ATOM 1663 N N   . SER A 1 215 ? 3.609   0.267   -27.091 1.00 51.95 215 A 1 
ATOM 1664 C CA  . SER A 1 215 ? 2.665   0.825   -28.058 1.00 49.22 215 A 1 
ATOM 1665 C C   . SER A 1 215 ? 2.909   0.169   -29.423 1.00 47.29 215 A 1 
ATOM 1666 O O   . SER A 1 215 ? 3.536   0.732   -30.321 1.00 43.27 215 A 1 
ATOM 1667 C CB  . SER A 1 215 ? 2.777   2.356   -28.079 1.00 45.92 215 A 1 
ATOM 1668 O OG  . SER A 1 215 ? 4.121   2.783   -27.967 1.00 42.72 215 A 1 
ATOM 1669 N N   . GLY A 1 216 ? 2.487   -1.092  -29.552 1.00 41.40 216 A 1 
ATOM 1670 C CA  . GLY A 1 216 ? 2.722   -1.941  -30.700 1.00 40.49 216 A 1 
ATOM 1671 C C   . GLY A 1 216 ? 2.040   -1.366  -31.931 1.00 40.38 216 A 1 
ATOM 1672 O O   . GLY A 1 216 ? 0.849   -1.591  -32.136 1.00 37.76 216 A 1 
ATOM 1673 N N   . GLY A 1 217 ? 2.807   -0.638  -32.742 1.00 35.45 217 A 1 
ATOM 1674 C CA  . GLY A 1 217 ? 2.547   -0.528  -34.182 1.00 35.24 217 A 1 
ATOM 1675 C C   . GLY A 1 217 ? 1.266   0.186   -34.631 1.00 35.98 217 A 1 
ATOM 1676 O O   . GLY A 1 217 ? 0.798   -0.074  -35.739 1.00 33.63 217 A 1 
ATOM 1677 N N   . GLY A 1 218 ? 0.692   1.088   -33.814 1.00 36.63 218 A 1 
ATOM 1678 C CA  . GLY A 1 218 ? -0.396  1.971   -34.223 1.00 37.12 218 A 1 
ATOM 1679 C C   . GLY A 1 218 ? 0.150   3.343   -34.612 1.00 37.83 218 A 1 
ATOM 1680 O O   . GLY A 1 218 ? 0.761   4.022   -33.795 1.00 35.58 218 A 1 
ATOM 1681 N N   . SER A 1 219 ? -0.068  3.740   -35.858 1.00 34.31 219 A 1 
ATOM 1682 C CA  . SER A 1 219 ? 0.195   5.092   -36.364 1.00 35.19 219 A 1 
ATOM 1683 C C   . SER A 1 219 ? -0.223  6.169   -35.358 1.00 36.34 219 A 1 
ATOM 1684 O O   . SER A 1 219 ? -1.395  6.206   -34.985 1.00 33.82 219 A 1 
ATOM 1685 C CB  . SER A 1 219 ? -0.615  5.279   -37.652 1.00 31.66 219 A 1 
ATOM 1686 O OG  . SER A 1 219 ? -1.970  4.909   -37.440 1.00 28.67 219 A 1 
ATOM 1687 N N   . GLY A 1 220 ? 0.716   7.043   -34.971 1.00 42.57 220 A 1 
ATOM 1688 C CA  . GLY A 1 220 ? 0.568   8.139   -34.004 1.00 44.08 220 A 1 
ATOM 1689 C C   . GLY A 1 220 ? -0.652  9.038   -34.225 1.00 45.78 220 A 1 
ATOM 1690 O O   . GLY A 1 220 ? -0.567  10.090  -34.859 1.00 42.64 220 A 1 
ATOM 1691 N N   . GLY A 1 221 ? -1.786  8.606   -33.703 1.00 48.69 221 A 1 
ATOM 1692 C CA  . GLY A 1 221 ? -3.053  9.318   -33.678 1.00 51.46 221 A 1 
ATOM 1693 C C   . GLY A 1 221 ? -3.343  9.911   -32.293 1.00 53.63 221 A 1 
ATOM 1694 O O   . GLY A 1 221 ? -2.706  9.568   -31.300 1.00 49.49 221 A 1 
ATOM 1695 N N   . SER A 1 222 ? -4.342  10.789  -32.215 1.00 54.07 222 A 1 
ATOM 1696 C CA  . SER A 1 222 ? -4.757  11.494  -30.990 1.00 58.95 222 A 1 
ATOM 1697 C C   . SER A 1 222 ? -5.098  10.584  -29.799 1.00 62.15 222 A 1 
ATOM 1698 O O   . SER A 1 222 ? -4.964  11.018  -28.658 1.00 59.48 222 A 1 
ATOM 1699 C CB  . SER A 1 222 ? -5.965  12.376  -31.309 1.00 55.27 222 A 1 
ATOM 1700 O OG  . SER A 1 222 ? -6.979  11.621  -31.948 1.00 48.94 222 A 1 
ATOM 1701 N N   . ALA A 1 223 ? -5.499  9.323   -30.058 1.00 62.10 223 A 1 
ATOM 1702 C CA  . ALA A 1 223 ? -5.832  8.330   -29.034 1.00 66.27 223 A 1 
ATOM 1703 C C   . ALA A 1 223 ? -4.623  7.923   -28.169 1.00 72.12 223 A 1 
ATOM 1704 O O   . ALA A 1 223 ? -4.775  7.723   -26.965 1.00 67.64 223 A 1 
ATOM 1705 C CB  . ALA A 1 223 ? -6.449  7.116   -29.739 1.00 61.05 223 A 1 
ATOM 1706 N N   . ASP A 1 224 ? -3.423  7.855   -28.744 1.00 79.67 224 A 1 
ATOM 1707 C CA  . ASP A 1 224 ? -2.195  7.507   -28.009 1.00 84.54 224 A 1 
ATOM 1708 C C   . ASP A 1 224 ? -1.829  8.594   -26.977 1.00 88.08 224 A 1 
ATOM 1709 O O   . ASP A 1 224 ? -1.473  8.309   -25.833 1.00 85.17 224 A 1 
ATOM 1710 C CB  . ASP A 1 224 ? -1.079  7.270   -29.041 1.00 76.86 224 A 1 
ATOM 1711 C CG  . ASP A 1 224 ? 0.130   6.504   -28.495 1.00 65.17 224 A 1 
ATOM 1712 O OD1 . ASP A 1 224 ? -0.047  5.756   -27.514 1.00 58.13 224 A 1 
ATOM 1713 O OD2 . ASP A 1 224 ? 1.205   6.641   -29.115 1.00 56.48 224 A 1 
ATOM 1714 N N   . GLY A 1 225 ? -2.037  9.862   -27.328 1.00 86.65 225 A 1 
ATOM 1715 C CA  . GLY A 1 225 ? -1.838  10.995  -26.419 1.00 89.66 225 A 1 
ATOM 1716 C C   . GLY A 1 225 ? -2.770  10.979  -25.201 1.00 92.14 225 A 1 
ATOM 1717 O O   . GLY A 1 225 ? -2.334  11.305  -24.095 1.00 90.18 225 A 1 
ATOM 1718 N N   . GLU A 1 226 ? -4.034  10.577  -25.374 1.00 93.60 226 A 1 
ATOM 1719 C CA  . GLU A 1 226 ? -5.010  10.490  -24.275 1.00 94.67 226 A 1 
ATOM 1720 C C   . GLU A 1 226 ? -4.686  9.325   -23.320 1.00 95.37 226 A 1 
ATOM 1721 O O   . GLU A 1 226 ? -4.715  9.499   -22.102 1.00 94.49 226 A 1 
ATOM 1722 C CB  . GLU A 1 226 ? -6.435  10.402  -24.853 1.00 93.22 226 A 1 
ATOM 1723 C CG  . GLU A 1 226 ? -7.497  10.645  -23.769 1.00 89.06 226 A 1 
ATOM 1724 C CD  . GLU A 1 226 ? -8.950  10.635  -24.275 1.00 93.05 226 A 1 
ATOM 1725 O OE1 . GLU A 1 226 ? -9.858  10.844  -23.436 1.00 87.57 226 A 1 
ATOM 1726 O OE2 . GLU A 1 226 ? -9.205  10.409  -25.473 1.00 91.27 226 A 1 
ATOM 1727 N N   . VAL A 1 227 ? -4.276  8.156   -23.851 1.00 94.84 227 A 1 
ATOM 1728 C CA  . VAL A 1 227 ? -3.798  7.026   -23.030 1.00 95.31 227 A 1 
ATOM 1729 C C   . VAL A 1 227 ? -2.581  7.437   -22.197 1.00 95.30 227 A 1 
ATOM 1730 O O   . VAL A 1 227 ? -2.546  7.186   -20.993 1.00 94.81 227 A 1 
ATOM 1731 C CB  . VAL A 1 227 ? -3.464  5.802   -23.902 1.00 94.87 227 A 1 
ATOM 1732 C CG1 . VAL A 1 227 ? -2.788  4.678   -23.103 1.00 93.28 227 A 1 
ATOM 1733 C CG2 . VAL A 1 227 ? -4.736  5.215   -24.518 1.00 93.66 227 A 1 
ATOM 1734 N N   . LEU A 1 228 ? -1.590  8.101   -22.797 1.00 94.65 228 A 1 
ATOM 1735 C CA  . LEU A 1 228 ? -0.401  8.582   -22.087 1.00 94.30 228 A 1 
ATOM 1736 C C   . LEU A 1 228 ? -0.745  9.595   -20.988 1.00 94.71 228 A 1 
ATOM 1737 O O   . LEU A 1 228 ? -0.131  9.561   -19.918 1.00 94.27 228 A 1 
ATOM 1738 C CB  . LEU A 1 228 ? 0.578   9.205   -23.093 1.00 93.14 228 A 1 
ATOM 1739 C CG  . LEU A 1 228 ? 1.287   8.197   -24.013 1.00 85.32 228 A 1 
ATOM 1740 C CD1 . LEU A 1 228 ? 2.106   8.965   -25.043 1.00 81.23 228 A 1 
ATOM 1741 C CD2 . LEU A 1 228 ? 2.232   7.278   -23.238 1.00 81.22 228 A 1 
ATOM 1742 N N   . PHE A 1 229 ? -1.725  10.464  -21.229 1.00 95.77 229 A 1 
ATOM 1743 C CA  . PHE A 1 229 ? -2.239  11.374  -20.208 1.00 96.11 229 A 1 
ATOM 1744 C C   . PHE A 1 229 ? -2.813  10.592  -19.020 1.00 96.39 229 A 1 
ATOM 1745 O O   . PHE A 1 229 ? -2.370  10.797  -17.891 1.00 96.27 229 A 1 
ATOM 1746 C CB  . PHE A 1 229 ? -3.264  12.321  -20.842 1.00 96.09 229 A 1 
ATOM 1747 C CG  . PHE A 1 229 ? -3.931  13.254  -19.856 1.00 96.22 229 A 1 
ATOM 1748 C CD1 . PHE A 1 229 ? -5.229  12.979  -19.384 1.00 95.36 229 A 1 
ATOM 1749 C CD2 . PHE A 1 229 ? -3.257  14.403  -19.409 1.00 95.58 229 A 1 
ATOM 1750 C CE1 . PHE A 1 229 ? -5.847  13.855  -18.474 1.00 95.23 229 A 1 
ATOM 1751 C CE2 . PHE A 1 229 ? -3.874  15.277  -18.501 1.00 95.04 229 A 1 
ATOM 1752 C CZ  . PHE A 1 229 ? -5.169  15.006  -18.033 1.00 95.50 229 A 1 
ATOM 1753 N N   . TYR A 1 230 ? -3.705  9.622   -19.256 1.00 96.75 230 A 1 
ATOM 1754 C CA  . TYR A 1 230 ? -4.294  8.820   -18.183 1.00 97.09 230 A 1 
ATOM 1755 C C   . TYR A 1 230 ? -3.281  7.940   -17.443 1.00 96.98 230 A 1 
ATOM 1756 O O   . TYR A 1 230 ? -3.368  7.839   -16.217 1.00 96.70 230 A 1 
ATOM 1757 C CB  . TYR A 1 230 ? -5.427  7.963   -18.739 1.00 97.28 230 A 1 
ATOM 1758 C CG  . TYR A 1 230 ? -6.648  8.730   -19.203 1.00 97.40 230 A 1 
ATOM 1759 C CD1 . TYR A 1 230 ? -7.237  9.714   -18.383 1.00 96.82 230 A 1 
ATOM 1760 C CD2 . TYR A 1 230 ? -7.227  8.425   -20.445 1.00 96.72 230 A 1 
ATOM 1761 C CE1 . TYR A 1 230 ? -8.390  10.397  -18.809 1.00 96.59 230 A 1 
ATOM 1762 C CE2 . TYR A 1 230 ? -8.382  9.100   -20.873 1.00 96.55 230 A 1 
ATOM 1763 C CZ  . TYR A 1 230 ? -8.968  10.088  -20.058 1.00 96.90 230 A 1 
ATOM 1764 O OH  . TYR A 1 230 ? -10.079 10.737  -20.472 1.00 96.17 230 A 1 
ATOM 1765 N N   . ARG A 1 231 ? -2.284  7.356   -18.127 1.00 96.49 231 A 1 
ATOM 1766 C CA  . ARG A 1 231 ? -1.175  6.624   -17.484 1.00 96.15 231 A 1 
ATOM 1767 C C   . ARG A 1 231 ? -0.468  7.497   -16.452 1.00 96.03 231 A 1 
ATOM 1768 O O   . ARG A 1 231 ? -0.276  7.076   -15.315 1.00 95.37 231 A 1 
ATOM 1769 C CB  . ARG A 1 231 ? -0.155  6.140   -18.529 1.00 95.48 231 A 1 
ATOM 1770 C CG  . ARG A 1 231 ? -0.639  4.915   -19.313 1.00 92.72 231 A 1 
ATOM 1771 C CD  . ARG A 1 231 ? 0.418   4.504   -20.346 1.00 91.75 231 A 1 
ATOM 1772 N NE  . ARG A 1 231 ? 0.038   3.271   -21.059 1.00 88.83 231 A 1 
ATOM 1773 C CZ  . ARG A 1 231 ? 0.750   2.630   -21.973 1.00 87.76 231 A 1 
ATOM 1774 N NH1 . ARG A 1 231 ? 1.896   3.072   -22.403 1.00 82.72 231 A 1 
ATOM 1775 N NH2 . ARG A 1 231 ? 0.318   1.515   -22.472 1.00 81.95 231 A 1 
ATOM 1776 N N   . ARG A 1 232 ? -0.144  8.742   -16.819 1.00 95.97 232 A 1 
ATOM 1777 C CA  . ARG A 1 232 ? 0.509   9.694   -15.906 1.00 95.48 232 A 1 
ATOM 1778 C C   . ARG A 1 232 ? -0.384  10.113  -14.740 1.00 95.78 232 A 1 
ATOM 1779 O O   . ARG A 1 232 ? 0.136   10.382  -13.662 1.00 94.92 232 A 1 
ATOM 1780 C CB  . ARG A 1 232 ? 0.959   10.931  -16.686 1.00 94.92 232 A 1 
ATOM 1781 C CG  . ARG A 1 232 ? 2.118   10.613  -17.638 1.00 91.70 232 A 1 
ATOM 1782 C CD  . ARG A 1 232 ? 2.408   11.850  -18.481 1.00 87.93 232 A 1 
ATOM 1783 N NE  . ARG A 1 232 ? 3.500   11.612  -19.440 1.00 82.95 232 A 1 
ATOM 1784 C CZ  . ARG A 1 232 ? 3.500   11.947  -20.717 1.00 75.44 232 A 1 
ATOM 1785 N NH1 . ARG A 1 232 ? 2.479   12.503  -21.296 1.00 68.69 232 A 1 
ATOM 1786 N NH2 . ARG A 1 232 ? 4.547   11.732  -21.450 1.00 71.37 232 A 1 
ATOM 1787 N N   . LEU A 1 233 ? -1.707  10.152  -14.944 1.00 96.49 233 A 1 
ATOM 1788 C CA  . LEU A 1 233 ? -2.644  10.408  -13.846 1.00 96.82 233 A 1 
ATOM 1789 C C   . LEU A 1 233 ? -2.732  9.237   -12.870 1.00 96.97 233 A 1 
ATOM 1790 O O   . LEU A 1 233 ? -2.903  9.474   -11.680 1.00 96.06 233 A 1 
ATOM 1791 C CB  . LEU A 1 233 ? -4.052  10.730  -14.372 1.00 96.53 233 A 1 
ATOM 1792 C CG  . LEU A 1 233 ? -4.194  12.017  -15.191 1.00 94.16 233 A 1 
ATOM 1793 C CD1 . LEU A 1 233 ? -5.689  12.309  -15.387 1.00 91.78 233 A 1 
ATOM 1794 C CD2 . LEU A 1 233 ? -3.559  13.235  -14.524 1.00 91.55 233 A 1 
ATOM 1795 N N   . LEU A 1 234 ? -2.636  7.991   -13.347 1.00 96.40 234 A 1 
ATOM 1796 C CA  . LEU A 1 234 ? -2.806  6.792   -12.522 1.00 96.24 234 A 1 
ATOM 1797 C C   . LEU A 1 234 ? -1.501  6.316   -11.861 1.00 95.50 234 A 1 
ATOM 1798 O O   . LEU A 1 234 ? -1.569  5.615   -10.859 1.00 93.46 234 A 1 
ATOM 1799 C CB  . LEU A 1 234 ? -3.464  5.690   -13.377 1.00 96.18 234 A 1 
ATOM 1800 C CG  . LEU A 1 234 ? -4.037  4.503   -12.580 1.00 94.67 234 A 1 
ATOM 1801 C CD1 . LEU A 1 234 ? -5.150  4.924   -11.611 1.00 92.88 234 A 1 
ATOM 1802 C CD2 . LEU A 1 234 ? -4.627  3.475   -13.545 1.00 92.82 234 A 1 
ATOM 1803 N N   . SER A 1 235 ? -0.332  6.705   -12.378 1.00 94.65 235 A 1 
ATOM 1804 C CA  . SER A 1 235 ? 0.984   6.279   -11.873 1.00 93.27 235 A 1 
ATOM 1805 C C   . SER A 1 235 ? 1.956   7.435   -11.593 1.00 92.50 235 A 1 
ATOM 1806 O O   . SER A 1 235 ? 3.175   7.246   -11.579 1.00 87.00 235 A 1 
ATOM 1807 C CB  . SER A 1 235 ? 1.599   5.253   -12.838 1.00 90.81 235 A 1 
ATOM 1808 O OG  . SER A 1 235 ? 2.032   5.890   -14.028 1.00 77.12 235 A 1 
ATOM 1809 N N   . GLY A 1 236 ? 1.450   8.658   -11.422 1.00 93.79 236 A 1 
ATOM 1810 C CA  . GLY A 1 236 ? 2.249   9.852   -11.154 1.00 93.91 236 A 1 
ATOM 1811 C C   . GLY A 1 236 ? 2.631   10.043  -9.681  1.00 94.96 236 A 1 
ATOM 1812 O O   . GLY A 1 236 ? 2.267   9.261   -8.806  1.00 93.62 236 A 1 
ATOM 1813 N N   . ALA A 1 237 ? 3.349   11.128  -9.382  1.00 93.34 237 A 1 
ATOM 1814 C CA  . ALA A 1 237 ? 3.804   11.414  -8.016  1.00 93.47 237 A 1 
ATOM 1815 C C   . ALA A 1 237 ? 2.652   11.660  -7.020  1.00 94.43 237 A 1 
ATOM 1816 O O   . ALA A 1 237 ? 2.766   11.295  -5.851  1.00 92.47 237 A 1 
ATOM 1817 C CB  . ALA A 1 237 ? 4.752   12.614  -8.063  1.00 91.95 237 A 1 
ATOM 1818 N N   . LEU A 1 238 ? 1.552   12.258  -7.473  1.00 94.20 238 A 1 
ATOM 1819 C CA  . LEU A 1 238 ? 0.348   12.566  -6.687  1.00 94.52 238 A 1 
ATOM 1820 C C   . LEU A 1 238 ? -0.880  11.809  -7.213  1.00 95.11 238 A 1 
ATOM 1821 O O   . LEU A 1 238 ? -1.983  12.358  -7.267  1.00 93.75 238 A 1 
ATOM 1822 C CB  . LEU A 1 238 ? 0.122   14.092  -6.661  1.00 93.56 238 A 1 
ATOM 1823 C CG  . LEU A 1 238 ? 1.181   14.911  -5.909  1.00 92.66 238 A 1 
ATOM 1824 C CD1 . LEU A 1 238 ? 0.867   16.401  -6.053  1.00 90.84 238 A 1 
ATOM 1825 C CD2 . LEU A 1 238 ? 1.211   14.587  -4.417  1.00 91.93 238 A 1 
ATOM 1826 N N   . ASP A 1 239 ? -0.687  10.575  -7.646  1.00 95.91 239 A 1 
ATOM 1827 C CA  . ASP A 1 239 ? -1.764  9.777   -8.224  1.00 96.33 239 A 1 
ATOM 1828 C C   . ASP A 1 239 ? -2.816  9.330   -7.188  1.00 96.94 239 A 1 
ATOM 1829 O O   . ASP A 1 239 ? -2.564  9.298   -5.975  1.00 96.67 239 A 1 
ATOM 1830 C CB  . ASP A 1 239 ? -1.194  8.616   -9.050  1.00 95.33 239 A 1 
ATOM 1831 C CG  . ASP A 1 239 ? -0.406  7.603   -8.225  1.00 94.85 239 A 1 
ATOM 1832 O OD1 . ASP A 1 239 ? -0.878  7.194   -7.155  1.00 91.84 239 A 1 
ATOM 1833 O OD2 . ASP A 1 239 ? 0.714   7.266   -8.659  1.00 91.47 239 A 1 
ATOM 1834 N N   . PRO A 1 240 ? -4.038  8.982   -7.654  1.00 97.72 240 A 1 
ATOM 1835 C CA  . PRO A 1 240 ? -5.108  8.478   -6.799  1.00 97.94 240 A 1 
ATOM 1836 C C   . PRO A 1 240 ? -4.751  7.229   -5.988  1.00 98.03 240 A 1 
ATOM 1837 O O   . PRO A 1 240 ? -5.272  7.074   -4.882  1.00 97.52 240 A 1 
ATOM 1838 C CB  . PRO A 1 240 ? -6.266  8.177   -7.756  1.00 97.56 240 A 1 
ATOM 1839 C CG  . PRO A 1 240 ? -6.038  9.142   -8.909  1.00 96.13 240 A 1 
ATOM 1840 C CD  . PRO A 1 240 ? -4.525  9.158   -9.022  1.00 97.78 240 A 1 
ATOM 1841 N N   . ASP A 1 241 ? -3.884  6.357   -6.515  1.00 97.60 241 A 1 
ATOM 1842 C CA  . ASP A 1 241 ? -3.447  5.133   -5.835  1.00 97.50 241 A 1 
ATOM 1843 C C   . ASP A 1 241 ? -2.658  5.489   -4.565  1.00 97.50 241 A 1 
ATOM 1844 O O   . ASP A 1 241 ? -3.076  5.161   -3.447  1.00 96.62 241 A 1 
ATOM 1845 C CB  . ASP A 1 241 ? -2.652  4.249   -6.818  1.00 97.04 241 A 1 
ATOM 1846 C CG  . ASP A 1 241 ? -1.982  3.056   -6.133  1.00 95.57 241 A 1 
ATOM 1847 O OD1 . ASP A 1 241 ? -2.625  2.468   -5.244  1.00 91.18 241 A 1 
ATOM 1848 O OD2 . ASP A 1 241 ? -0.794  2.791   -6.424  1.00 90.21 241 A 1 
ATOM 1849 N N   . LYS A 1 242 ? -1.595  6.289   -4.693  1.00 97.47 242 A 1 
ATOM 1850 C CA  . LYS A 1 242 ? -0.777  6.759   -3.562  1.00 97.18 242 A 1 
ATOM 1851 C C   . LYS A 1 242 ? -1.600  7.537   -2.539  1.00 97.27 242 A 1 
ATOM 1852 O O   . LYS A 1 242 ? -1.424  7.346   -1.335  1.00 96.75 242 A 1 
ATOM 1853 C CB  . LYS A 1 242 ? 0.386   7.626   -4.075  1.00 96.45 242 A 1 
ATOM 1854 C CG  . LYS A 1 242 ? 1.437   6.818   -4.855  1.00 93.26 242 A 1 
ATOM 1855 C CD  . LYS A 1 242 ? 2.545   7.738   -5.391  1.00 91.02 242 A 1 
ATOM 1856 C CE  . LYS A 1 242 ? 3.505   7.027   -6.349  1.00 87.70 242 A 1 
ATOM 1857 N NZ  . LYS A 1 242 ? 2.892   6.675   -7.658  1.00 83.15 242 A 1 
ATOM 1858 N N   . LEU A 1 243 ? -2.511  8.392   -3.004  1.00 97.35 243 A 1 
ATOM 1859 C CA  . LEU A 1 243 ? -3.369  9.178   -2.116  1.00 97.32 243 A 1 
ATOM 1860 C C   . LEU A 1 243 ? -4.333  8.297   -1.309  1.00 97.28 243 A 1 
ATOM 1861 O O   . LEU A 1 243 ? -4.546  8.575   -0.126  1.00 96.83 243 A 1 
ATOM 1862 C CB  . LEU A 1 243 ? -4.136  10.230  -2.934  1.00 97.24 243 A 1 
ATOM 1863 C CG  . LEU A 1 243 ? -3.262  11.337  -3.551  1.00 96.45 243 A 1 
ATOM 1864 C CD1 . LEU A 1 243 ? -4.136  12.254  -4.407  1.00 95.23 243 A 1 
ATOM 1865 C CD2 . LEU A 1 243 ? -2.572  12.193  -2.488  1.00 94.93 243 A 1 
ATOM 1866 N N   . ASP A 1 244 ? -4.897  7.235   -1.907  1.00 97.50 244 A 1 
ATOM 1867 C CA  . ASP A 1 244 ? -5.760  6.307   -1.173  1.00 97.78 244 A 1 
ATOM 1868 C C   . ASP A 1 244 ? -4.952  5.408   -0.248  1.00 97.66 244 A 1 
ATOM 1869 O O   . ASP A 1 244 ? -5.217  5.425   0.958   1.00 97.27 244 A 1 
ATOM 1870 C CB  . ASP A 1 244 ? -6.664  5.474   -2.090  1.00 97.99 244 A 1 
ATOM 1871 C CG  . ASP A 1 244 ? -7.711  4.707   -1.252  1.00 97.83 244 A 1 
ATOM 1872 O OD1 . ASP A 1 244 ? -8.724  5.318   -0.834  1.00 95.56 244 A 1 
ATOM 1873 O OD2 . ASP A 1 244 ? -7.541  3.512   -0.938  1.00 95.91 244 A 1 
ATOM 1874 N N   . TYR A 1 245 ? -3.954  4.657   -0.741  1.00 97.32 245 A 1 
ATOM 1875 C CA  . TYR A 1 245 ? -3.296  3.653   0.097   1.00 97.05 245 A 1 
ATOM 1876 C C   . TYR A 1 245 ? -2.576  4.281   1.290   1.00 97.18 245 A 1 
ATOM 1877 O O   . TYR A 1 245 ? -2.710  3.772   2.399   1.00 96.50 245 A 1 
ATOM 1878 C CB  . TYR A 1 245 ? -2.393  2.683   -0.704  1.00 96.65 245 A 1 
ATOM 1879 C CG  . TYR A 1 245 ? -0.993  3.150   -1.060  1.00 96.22 245 A 1 
ATOM 1880 C CD1 . TYR A 1 245 ? -0.640  3.356   -2.402  1.00 94.62 245 A 1 
ATOM 1881 C CD2 . TYR A 1 245 ? -0.022  3.351   -0.055  1.00 94.61 245 A 1 
ATOM 1882 C CE1 . TYR A 1 245 ? 0.648   3.809   -2.737  1.00 93.31 245 A 1 
ATOM 1883 C CE2 . TYR A 1 245 ? 1.266   3.824   -0.387  1.00 92.82 245 A 1 
ATOM 1884 C CZ  . TYR A 1 245 ? 1.597   4.069   -1.731  1.00 93.41 245 A 1 
ATOM 1885 O OH  . TYR A 1 245 ? 2.815   4.575   -2.052  1.00 91.18 245 A 1 
ATOM 1886 N N   . LEU A 1 246 ? -1.890  5.419   1.132   1.00 96.62 246 A 1 
ATOM 1887 C CA  . LEU A 1 246 ? -1.218  6.060   2.271   1.00 96.49 246 A 1 
ATOM 1888 C C   . LEU A 1 246 ? -2.225  6.491   3.338   1.00 96.59 246 A 1 
ATOM 1889 O O   . LEU A 1 246 ? -2.018  6.247   4.530   1.00 96.26 246 A 1 
ATOM 1890 C CB  . LEU A 1 246 ? -0.392  7.271   1.807   1.00 96.41 246 A 1 
ATOM 1891 C CG  . LEU A 1 246 ? 0.854   6.922   0.977   1.00 95.50 246 A 1 
ATOM 1892 C CD1 . LEU A 1 246 ? 1.497   8.211   0.468   1.00 93.67 246 A 1 
ATOM 1893 C CD2 . LEU A 1 246 ? 1.906   6.168   1.796   1.00 93.44 246 A 1 
ATOM 1894 N N   . SER A 1 247 ? -3.344  7.093   2.910   1.00 96.83 247 A 1 
ATOM 1895 C CA  . SER A 1 247 ? -4.390  7.542   3.834   1.00 96.67 247 A 1 
ATOM 1896 C C   . SER A 1 247 ? -5.112  6.362   4.489   1.00 96.85 247 A 1 
ATOM 1897 O O   . SER A 1 247 ? -5.358  6.365   5.700   1.00 96.46 247 A 1 
ATOM 1898 C CB  . SER A 1 247 ? -5.407  8.421   3.097   1.00 96.33 247 A 1 
ATOM 1899 O OG  . SER A 1 247 ? -4.773  9.570   2.568   1.00 93.71 247 A 1 
ATOM 1900 N N   . ARG A 1 248 ? -5.441  5.332   3.704   1.00 96.84 248 A 1 
ATOM 1901 C CA  . ARG A 1 248 ? -6.163  4.132   4.131   1.00 97.14 248 A 1 
ATOM 1902 C C   . ARG A 1 248 ? -5.303  3.273   5.042   1.00 97.39 248 A 1 
ATOM 1903 O O   . ARG A 1 248 ? -5.712  3.004   6.172   1.00 97.17 248 A 1 
ATOM 1904 C CB  . ARG A 1 248 ? -6.648  3.365   2.888   1.00 96.94 248 A 1 
ATOM 1905 C CG  . ARG A 1 248 ? -7.573  2.191   3.243   1.00 95.67 248 A 1 
ATOM 1906 C CD  . ARG A 1 248 ? -8.135  1.515   1.987   1.00 96.02 248 A 1 
ATOM 1907 N NE  . ARG A 1 248 ? -8.935  2.451   1.180   1.00 95.28 248 A 1 
ATOM 1908 C CZ  . ARG A 1 248 ? -10.185 2.845   1.365   1.00 96.75 248 A 1 
ATOM 1909 N NH1 . ARG A 1 248 ? -10.969 2.357   2.269   1.00 90.40 248 A 1 
ATOM 1910 N NH2 . ARG A 1 248 ? -10.671 3.778   0.611   1.00 91.88 248 A 1 
ATOM 1911 N N   . ASP A 1 249 ? -4.112  2.928   4.603   1.00 96.81 249 A 1 
ATOM 1912 C CA  . ASP A 1 249 ? -3.196  2.085   5.364   1.00 96.82 249 A 1 
ATOM 1913 C C   . ASP A 1 249 ? -2.816  2.757   6.686   1.00 96.91 249 A 1 
ATOM 1914 O O   . ASP A 1 249 ? -2.904  2.138   7.749   1.00 96.47 249 A 1 
ATOM 1915 C CB  . ASP A 1 249 ? -1.935  1.785   4.536   1.00 96.66 249 A 1 
ATOM 1916 C CG  . ASP A 1 249 ? -2.184  0.944   3.281   1.00 96.24 249 A 1 
ATOM 1917 O OD1 . ASP A 1 249 ? -3.322  0.466   3.094   1.00 94.32 249 A 1 
ATOM 1918 O OD2 . ASP A 1 249 ? -1.200  0.723   2.545   1.00 94.51 249 A 1 
ATOM 1919 N N   . GLY A 1 250 ? -2.502  4.058   6.650   1.00 96.12 250 A 1 
ATOM 1920 C CA  . GLY A 1 250 ? -2.247  4.847   7.854   1.00 95.63 250 A 1 
ATOM 1921 C C   . GLY A 1 250 ? -3.428  4.821   8.826   1.00 95.89 250 A 1 
ATOM 1922 O O   . GLY A 1 250 ? -3.257  4.554   10.023  1.00 95.47 250 A 1 
ATOM 1923 N N   . ARG A 1 251 ? -4.656  5.016   8.321   1.00 96.56 251 A 1 
ATOM 1924 C CA  . ARG A 1 251 ? -5.877  4.990   9.137   1.00 96.37 251 A 1 
ATOM 1925 C C   . ARG A 1 251 ? -6.120  3.623   9.772   1.00 96.53 251 A 1 
ATOM 1926 O O   . ARG A 1 251 ? -6.414  3.558   10.965  1.00 95.76 251 A 1 
ATOM 1927 C CB  . ARG A 1 251 ? -7.072  5.428   8.273   1.00 95.81 251 A 1 
ATOM 1928 C CG  . ARG A 1 251 ? -8.417  5.445   9.020   1.00 91.69 251 A 1 
ATOM 1929 C CD  . ARG A 1 251 ? -8.409  6.433   10.188  1.00 86.52 251 A 1 
ATOM 1930 N NE  . ARG A 1 251 ? -9.742  6.532   10.810  1.00 77.92 251 A 1 
ATOM 1931 C CZ  . ARG A 1 251 ? -10.091 7.386   11.758  1.00 70.80 251 A 1 
ATOM 1932 N NH1 . ARG A 1 251 ? -9.244  8.250   12.252  1.00 64.27 251 A 1 
ATOM 1933 N NH2 . ARG A 1 251 ? -11.313 7.387   12.217  1.00 63.75 251 A 1 
ATOM 1934 N N   . TYR A 1 252 ? -6.013  2.549   8.990   1.00 96.44 252 A 1 
ATOM 1935 C CA  . TYR A 1 252 ? -6.277  1.185   9.457   1.00 96.44 252 A 1 
ATOM 1936 C C   . TYR A 1 252 ? -5.156  0.642   10.360  1.00 96.21 252 A 1 
ATOM 1937 O O   . TYR A 1 252 ? -5.435  -0.112  11.292  1.00 94.71 252 A 1 
ATOM 1938 C CB  . TYR A 1 252 ? -6.537  0.281   8.254   1.00 96.36 252 A 1 
ATOM 1939 C CG  . TYR A 1 252 ? -7.976  0.290   7.765   1.00 95.98 252 A 1 
ATOM 1940 C CD1 . TYR A 1 252 ? -8.861  -0.711  8.199   1.00 93.21 252 A 1 
ATOM 1941 C CD2 . TYR A 1 252 ? -8.424  1.267   6.861   1.00 93.27 252 A 1 
ATOM 1942 C CE1 . TYR A 1 252 ? -10.177 -0.754  7.704   1.00 91.88 252 A 1 
ATOM 1943 C CE2 . TYR A 1 252 ? -9.742  1.231   6.366   1.00 91.72 252 A 1 
ATOM 1944 C CZ  . TYR A 1 252 ? -10.615 0.209   6.775   1.00 92.54 252 A 1 
ATOM 1945 O OH  . TYR A 1 252 ? -11.871 0.144   6.259   1.00 90.51 252 A 1 
ATOM 1946 N N   . CYS A 1 253 ? -3.910  1.092   10.164  1.00 95.99 253 A 1 
ATOM 1947 C CA  . CYS A 1 253 ? -2.799  0.806   11.076  1.00 95.60 253 A 1 
ATOM 1948 C C   . CYS A 1 253 ? -2.798  1.694   12.331  1.00 94.53 253 A 1 
ATOM 1949 O O   . CYS A 1 253 ? -2.012  1.455   13.246  1.00 92.68 253 A 1 
ATOM 1950 C CB  . CYS A 1 253 ? -1.471  0.914   10.315  1.00 96.10 253 A 1 
ATOM 1951 S SG  . CYS A 1 253 ? -1.371  -0.364  9.030   1.00 95.66 253 A 1 
ATOM 1952 N N   . GLY A 1 254 ? -3.654  2.719   12.398  1.00 95.66 254 A 1 
ATOM 1953 C CA  . GLY A 1 254 ? -3.705  3.640   13.540  1.00 94.48 254 A 1 
ATOM 1954 C C   . GLY A 1 254 ? -2.489  4.566   13.646  1.00 94.05 254 A 1 
ATOM 1955 O O   . GLY A 1 254 ? -2.173  5.033   14.741  1.00 91.23 254 A 1 
ATOM 1956 N N   . VAL A 1 255 ? -1.801  4.845   12.530  1.00 94.64 255 A 1 
ATOM 1957 C CA  . VAL A 1 255 ? -0.646  5.754   12.485  1.00 94.07 255 A 1 
ATOM 1958 C C   . VAL A 1 255 ? -1.041  7.108   11.871  1.00 93.19 255 A 1 
ATOM 1959 O O   . VAL A 1 255 ? -1.795  7.143   10.900  1.00 90.81 255 A 1 
ATOM 1960 C CB  . VAL A 1 255 ? 0.574   5.127   11.781  1.00 93.18 255 A 1 
ATOM 1961 C CG1 . VAL A 1 255 ? 1.047   3.869   12.521  1.00 89.34 255 A 1 
ATOM 1962 C CG2 . VAL A 1 255 ? 0.323   4.767   10.318  1.00 89.95 255 A 1 
ATOM 1963 N N   . PRO A 1 256 ? -0.568  8.247   12.409  1.00 92.22 256 A 1 
ATOM 1964 C CA  . PRO A 1 256 ? -1.067  9.568   12.007  1.00 90.14 256 A 1 
ATOM 1965 C C   . PRO A 1 256 ? -0.472  10.107  10.699  1.00 89.54 256 A 1 
ATOM 1966 O O   . PRO A 1 256 ? -1.018  11.042  10.125  1.00 85.11 256 A 1 
ATOM 1967 C CB  . PRO A 1 256 ? -0.724  10.478  13.193  1.00 88.46 256 A 1 
ATOM 1968 C CG  . PRO A 1 256 ? 0.551   9.853   13.760  1.00 87.69 256 A 1 
ATOM 1969 C CD  . PRO A 1 256 ? 0.320   8.361   13.554  1.00 90.18 256 A 1 
ATOM 1970 N N   . TYR A 1 257 ? 0.650   9.554   10.238  1.00 89.23 257 A 1 
ATOM 1971 C CA  . TYR A 1 257 ? 1.463   10.144  9.164   1.00 88.06 257 A 1 
ATOM 1972 C C   . TYR A 1 257 ? 1.091   9.686   7.743   1.00 86.19 257 A 1 
ATOM 1973 O O   . TYR A 1 257 ? 1.725   10.131  6.797   1.00 76.55 257 A 1 
ATOM 1974 C CB  . TYR A 1 257 ? 2.951   9.916   9.480   1.00 85.27 257 A 1 
ATOM 1975 C CG  . TYR A 1 257 ? 3.281   8.500   9.918   1.00 87.10 257 A 1 
ATOM 1976 C CD1 . TYR A 1 257 ? 3.568   8.242   11.272  1.00 81.23 257 A 1 
ATOM 1977 C CD2 . TYR A 1 257 ? 3.282   7.445   8.989   1.00 82.49 257 A 1 
ATOM 1978 C CE1 . TYR A 1 257 ? 3.867   6.941   11.696  1.00 77.84 257 A 1 
ATOM 1979 C CE2 . TYR A 1 257 ? 3.570   6.137   9.411   1.00 77.47 257 A 1 
ATOM 1980 C CZ  . TYR A 1 257 ? 3.869   5.883   10.766  1.00 80.01 257 A 1 
ATOM 1981 O OH  . TYR A 1 257 ? 4.161   4.623   11.175  1.00 76.48 257 A 1 
ATOM 1982 N N   . GLY A 1 258 ? 0.083   8.835   7.581   1.00 86.57 258 A 1 
ATOM 1983 C CA  . GLY A 1 258 ? -0.407  8.435   6.255   1.00 85.80 258 A 1 
ATOM 1984 C C   . GLY A 1 258 ? -1.421  9.407   5.644   1.00 88.49 258 A 1 
ATOM 1985 O O   . GLY A 1 258 ? -1.584  9.451   4.433   1.00 85.01 258 A 1 
ATOM 1986 N N   . ALA A 1 259 ? -2.115  10.197  6.472   1.00 88.71 259 A 1 
ATOM 1987 C CA  . ALA A 1 259 ? -3.220  11.040  6.023   1.00 89.74 259 A 1 
ATOM 1988 C C   . ALA A 1 259 ? -2.753  12.159  5.075   1.00 90.90 259 A 1 
ATOM 1989 O O   . ALA A 1 259 ? -1.837  12.912  5.401   1.00 88.17 259 A 1 
ATOM 1990 C CB  . ALA A 1 259 ? -3.945  11.607  7.248   1.00 86.83 259 A 1 
ATOM 1991 N N   . GLN A 1 260 ? -3.435  12.288  3.930   1.00 92.18 260 A 1 
ATOM 1992 C CA  . GLN A 1 260 ? -3.167  13.307  2.914   1.00 92.49 260 A 1 
ATOM 1993 C C   . GLN A 1 260 ? -4.319  14.318  2.841   1.00 92.94 260 A 1 
ATOM 1994 O O   . GLN A 1 260 ? -5.493  13.936  2.895   1.00 90.98 260 A 1 
ATOM 1995 C CB  . GLN A 1 260 ? -2.934  12.645  1.544   1.00 91.48 260 A 1 
ATOM 1996 C CG  . GLN A 1 260 ? -1.817  11.588  1.538   1.00 88.93 260 A 1 
ATOM 1997 C CD  . GLN A 1 260 ? -0.492  12.132  2.057   1.00 88.52 260 A 1 
ATOM 1998 O OE1 . GLN A 1 260 ? 0.010   13.156  1.620   1.00 80.47 260 A 1 
ATOM 1999 N NE2 . GLN A 1 260 ? 0.117   11.487  3.029   1.00 78.53 260 A 1 
ATOM 2000 N N   . ASP A 1 261 ? -3.988  15.603  2.685   1.00 93.28 261 A 1 
ATOM 2001 C CA  . ASP A 1 261 ? -4.979  16.645  2.387   1.00 93.45 261 A 1 
ATOM 2002 C C   . ASP A 1 261 ? -5.299  16.639  0.885   1.00 94.03 261 A 1 
ATOM 2003 O O   . ASP A 1 261 ? -4.762  17.412  0.093   1.00 93.09 261 A 1 
ATOM 2004 C CB  . ASP A 1 261 ? -4.519  18.017  2.903   1.00 91.96 261 A 1 
ATOM 2005 C CG  . ASP A 1 261 ? -5.626  19.084  2.809   1.00 89.67 261 A 1 
ATOM 2006 O OD1 . ASP A 1 261 ? -6.620  18.866  2.069   1.00 87.41 261 A 1 
ATOM 2007 O OD2 . ASP A 1 261 ? -5.473  20.122  3.491   1.00 85.83 261 A 1 
ATOM 2008 N N   . VAL A 1 262 ? -6.173  15.714  0.492   1.00 95.00 262 A 1 
ATOM 2009 C CA  . VAL A 1 262 ? -6.545  15.490  -0.914  1.00 95.48 262 A 1 
ATOM 2010 C C   . VAL A 1 262 ? -7.172  16.732  -1.552  1.00 95.53 262 A 1 
ATOM 2011 O O   . VAL A 1 262 ? -6.911  17.017  -2.720  1.00 94.95 262 A 1 
ATOM 2012 C CB  . VAL A 1 262 ? -7.498  14.285  -1.018  1.00 95.20 262 A 1 
ATOM 2013 C CG1 . VAL A 1 262 ? -8.018  14.072  -2.441  1.00 93.23 262 A 1 
ATOM 2014 C CG2 . VAL A 1 262 ? -6.793  12.994  -0.582  1.00 93.26 262 A 1 
ATOM 2015 N N   . ASP A 1 263 ? -7.978  17.491  -0.803  1.00 95.04 263 A 1 
ATOM 2016 C CA  . ASP A 1 263 ? -8.615  18.705  -1.331  1.00 94.58 263 A 1 
ATOM 2017 C C   . ASP A 1 263 ? -7.573  19.770  -1.670  1.00 94.88 263 A 1 
ATOM 2018 O O   . ASP A 1 263 ? -7.601  20.351  -2.760  1.00 93.81 263 A 1 
ATOM 2019 C CB  . ASP A 1 263 ? -9.638  19.269  -0.323  1.00 93.37 263 A 1 
ATOM 2020 C CG  . ASP A 1 263 ? -10.940 18.469  -0.251  1.00 89.66 263 A 1 
ATOM 2021 O OD1 . ASP A 1 263 ? -11.320 17.885  -1.282  1.00 85.98 263 A 1 
ATOM 2022 O OD2 . ASP A 1 263 ? -11.607 18.467  0.801   1.00 84.56 263 A 1 
ATOM 2023 N N   . PHE A 1 264 ? -6.613  20.000  -0.768  1.00 95.01 264 A 1 
ATOM 2024 C CA  . PHE A 1 264 ? -5.509  20.916  -1.020  1.00 94.90 264 A 1 
ATOM 2025 C C   . PHE A 1 264 ? -4.645  20.440  -2.187  1.00 95.04 264 A 1 
ATOM 2026 O O   . PHE A 1 264 ? -4.394  21.224  -3.098  1.00 94.56 264 A 1 
ATOM 2027 C CB  . PHE A 1 264 ? -4.675  21.104  0.249   1.00 94.43 264 A 1 
ATOM 2028 C CG  . PHE A 1 264 ? -3.496  22.037  0.036   1.00 92.19 264 A 1 
ATOM 2029 C CD1 . PHE A 1 264 ? -2.194  21.516  -0.085  1.00 87.89 264 A 1 
ATOM 2030 C CD2 . PHE A 1 264 ? -3.708  23.420  -0.088  1.00 88.18 264 A 1 
ATOM 2031 C CE1 . PHE A 1 264 ? -1.108  22.375  -0.322  1.00 86.05 264 A 1 
ATOM 2032 C CE2 . PHE A 1 264 ? -2.622  24.282  -0.326  1.00 85.07 264 A 1 
ATOM 2033 C CZ  . PHE A 1 264 ? -1.321  23.760  -0.442  1.00 85.97 264 A 1 
ATOM 2034 N N   . ILE A 1 265 ? -4.256  19.154  -2.195  1.00 95.75 265 A 1 
ATOM 2035 C CA  . ILE A 1 265 ? -3.464  18.550  -3.277  1.00 95.81 265 A 1 
ATOM 2036 C C   . ILE A 1 265 ? -4.137  18.794  -4.630  1.00 95.91 265 A 1 
ATOM 2037 O O   . ILE A 1 265 ? -3.528  19.390  -5.512  1.00 95.52 265 A 1 
ATOM 2038 C CB  . ILE A 1 265 ? -3.226  17.043  -3.006  1.00 95.74 265 A 1 
ATOM 2039 C CG1 . ILE A 1 265 ? -2.238  16.872  -1.830  1.00 94.69 265 A 1 
ATOM 2040 C CG2 . ILE A 1 265 ? -2.679  16.328  -4.254  1.00 94.68 265 A 1 
ATOM 2041 C CD1 . ILE A 1 265 ? -2.180  15.452  -1.254  1.00 92.16 265 A 1 
ATOM 2042 N N   . PHE A 1 266 ? -5.405  18.411  -4.781  1.00 95.61 266 A 1 
ATOM 2043 C CA  . PHE A 1 266 ? -6.125  18.594  -6.043  1.00 95.45 266 A 1 
ATOM 2044 C C   . PHE A 1 266 ? -6.228  20.071  -6.433  1.00 95.03 266 A 1 
ATOM 2045 O O   . PHE A 1 266 ? -6.012  20.405  -7.590  1.00 94.32 266 A 1 
ATOM 2046 C CB  . PHE A 1 266 ? -7.504  17.923  -5.975  1.00 95.34 266 A 1 
ATOM 2047 C CG  . PHE A 1 266 ? -7.517  16.398  -5.999  1.00 95.69 266 A 1 
ATOM 2048 C CD1 . PHE A 1 266 ? -6.352  15.631  -6.205  1.00 93.61 266 A 1 
ATOM 2049 C CD2 . PHE A 1 266 ? -8.754  15.734  -5.862  1.00 93.67 266 A 1 
ATOM 2050 C CE1 . PHE A 1 266 ? -6.417  14.228  -6.261  1.00 93.57 266 A 1 
ATOM 2051 C CE2 . PHE A 1 266 ? -8.819  14.331  -5.921  1.00 93.55 266 A 1 
ATOM 2052 C CZ  . PHE A 1 266 ? -7.649  13.577  -6.118  1.00 94.44 266 A 1 
ATOM 2053 N N   . SER A 1 267 ? -6.418  20.980  -5.480  1.00 95.33 267 A 1 
ATOM 2054 C CA  . SER A 1 267 ? -6.460  22.422  -5.763  1.00 94.51 267 A 1 
ATOM 2055 C C   . SER A 1 267 ? -5.152  23.006  -6.326  1.00 94.45 267 A 1 
ATOM 2056 O O   . SER A 1 267 ? -5.152  24.136  -6.809  1.00 93.52 267 A 1 
ATOM 2057 C CB  . SER A 1 267 ? -6.869  23.195  -4.503  1.00 94.02 267 A 1 
ATOM 2058 O OG  . SER A 1 267 ? -5.771  23.424  -3.632  1.00 90.97 267 A 1 
ATOM 2059 N N   . ARG A 1 268 ? -4.036  22.280  -6.206  1.00 95.40 268 A 1 
ATOM 2060 C CA  . ARG A 1 268 ? -2.725  22.692  -6.740  1.00 95.50 268 A 1 
ATOM 2061 C C   . ARG A 1 268 ? -2.399  22.059  -8.089  1.00 96.11 268 A 1 
ATOM 2062 O O   . ARG A 1 268 ? -1.510  22.559  -8.772  1.00 95.24 268 A 1 
ATOM 2063 C CB  . ARG A 1 268 ? -1.601  22.362  -5.739  1.00 95.50 268 A 1 
ATOM 2064 C CG  . ARG A 1 268 ? -1.670  23.021  -4.358  1.00 93.44 268 A 1 
ATOM 2065 C CD  . ARG A 1 268 ? -1.767  24.554  -4.384  1.00 91.25 268 A 1 
ATOM 2066 N NE  . ARG A 1 268 ? -3.152  25.016  -4.240  1.00 87.20 268 A 1 
ATOM 2067 C CZ  . ARG A 1 268 ? -3.601  26.241  -4.465  1.00 84.00 268 A 1 
ATOM 2068 N NH1 . ARG A 1 268 ? -2.816  27.191  -4.879  1.00 75.68 268 A 1 
ATOM 2069 N NH2 . ARG A 1 268 ? -4.859  26.520  -4.269  1.00 76.55 268 A 1 
ATOM 2070 N N   . LEU A 1 269 ? -3.082  20.977  -8.463  1.00 96.38 269 A 1 
ATOM 2071 C CA  . LEU A 1 269 ? -2.848  20.291  -9.732  1.00 96.41 269 A 1 
ATOM 2072 C C   . LEU A 1 269 ? -3.460  21.070  -10.896 1.00 96.43 269 A 1 
ATOM 2073 O O   . LEU A 1 269 ? -4.631  21.458  -10.856 1.00 95.75 269 A 1 
ATOM 2074 C CB  . LEU A 1 269 ? -3.393  18.850  -9.682  1.00 96.26 269 A 1 
ATOM 2075 C CG  . LEU A 1 269 ? -2.725  17.940  -8.635  1.00 95.25 269 A 1 
ATOM 2076 C CD1 . LEU A 1 269 ? -3.342  16.548  -8.685  1.00 93.17 269 A 1 
ATOM 2077 C CD2 . LEU A 1 269 ? -1.221  17.800  -8.848  1.00 93.04 269 A 1 
ATOM 2078 N N   . GLN A 1 270 ? -2.678  21.256  -11.946 1.00 97.19 270 A 1 
ATOM 2079 C CA  . GLN A 1 270 ? -3.105  21.837  -13.217 1.00 97.20 270 A 1 
ATOM 2080 C C   . GLN A 1 270 ? -2.912  20.804  -14.333 1.00 97.49 270 A 1 
ATOM 2081 O O   . GLN A 1 270 ? -1.905  20.093  -14.321 1.00 97.16 270 A 1 
ATOM 2082 C CB  . GLN A 1 270 ? -2.309  23.116  -13.509 1.00 96.61 270 A 1 
ATOM 2083 C CG  . GLN A 1 270 ? -2.549  24.201  -12.455 1.00 90.28 270 A 1 
ATOM 2084 C CD  . GLN A 1 270 ? -1.699  25.451  -12.669 1.00 84.51 270 A 1 
ATOM 2085 O OE1 . GLN A 1 270 ? -0.934  25.598  -13.608 1.00 75.15 270 A 1 
ATOM 2086 N NE2 . GLN A 1 270 ? -1.791  26.416  -11.781 1.00 71.26 270 A 1 
ATOM 2087 N N   . PRO A 1 271 ? -3.853  20.678  -15.283 1.00 97.21 271 A 1 
ATOM 2088 C CA  . PRO A 1 271 ? -3.708  19.724  -16.369 1.00 97.30 271 A 1 
ATOM 2089 C C   . PRO A 1 271 ? -2.634  20.189  -17.356 1.00 97.35 271 A 1 
ATOM 2090 O O   . PRO A 1 271 ? -2.593  21.351  -17.750 1.00 96.70 271 A 1 
ATOM 2091 C CB  . PRO A 1 271 ? -5.088  19.644  -17.017 1.00 96.72 271 A 1 
ATOM 2092 C CG  . PRO A 1 271 ? -5.681  21.031  -16.770 1.00 95.89 271 A 1 
ATOM 2093 C CD  . PRO A 1 271 ? -5.078  21.444  -15.429 1.00 96.80 271 A 1 
ATOM 2094 N N   . ASP A 1 272 ? -1.806  19.256  -17.797 1.00 96.78 272 A 1 
ATOM 2095 C CA  . ASP A 1 272 ? -0.849  19.453  -18.880 1.00 96.64 272 A 1 
ATOM 2096 C C   . ASP A 1 272 ? -0.942  18.256  -19.828 1.00 96.12 272 A 1 
ATOM 2097 O O   . ASP A 1 272 ? -0.810  17.103  -19.415 1.00 94.58 272 A 1 
ATOM 2098 C CB  . ASP A 1 272 ? 0.563   19.650  -18.311 1.00 96.40 272 A 1 
ATOM 2099 C CG  . ASP A 1 272 ? 1.591   19.922  -19.409 1.00 96.01 272 A 1 
ATOM 2100 O OD1 . ASP A 1 272 ? 1.857   18.987  -20.201 1.00 91.95 272 A 1 
ATOM 2101 O OD2 . ASP A 1 272 ? 2.114   21.051  -19.469 1.00 91.85 272 A 1 
ATOM 2102 N N   . ARG A 1 273 ? -1.182  18.522  -21.110 1.00 94.39 273 A 1 
ATOM 2103 C CA  . ARG A 1 273 ? -1.423  17.470  -22.106 1.00 93.71 273 A 1 
ATOM 2104 C C   . ARG A 1 273 ? -0.224  16.533  -22.277 1.00 93.38 273 A 1 
ATOM 2105 O O   . ARG A 1 273 ? -0.407  15.341  -22.518 1.00 90.49 273 A 1 
ATOM 2106 C CB  . ARG A 1 273 ? -1.833  18.127  -23.430 1.00 91.86 273 A 1 
ATOM 2107 C CG  . ARG A 1 273 ? -2.288  17.088  -24.460 1.00 85.07 273 A 1 
ATOM 2108 C CD  . ARG A 1 273 ? -2.824  17.785  -25.704 1.00 83.06 273 A 1 
ATOM 2109 N NE  . ARG A 1 273 ? -3.297  16.803  -26.695 1.00 77.32 273 A 1 
ATOM 2110 C CZ  . ARG A 1 273 ? -3.917  17.075  -27.828 1.00 70.63 273 A 1 
ATOM 2111 N NH1 . ARG A 1 273 ? -4.144  18.304  -28.206 1.00 65.90 273 A 1 
ATOM 2112 N NH2 . ARG A 1 273 ? -4.322  16.105  -28.597 1.00 62.28 273 A 1 
ATOM 2113 N N   . GLU A 1 274 ? 0.995   17.072  -22.161 1.00 92.43 274 A 1 
ATOM 2114 C CA  . GLU A 1 274 ? 2.233   16.316  -22.345 1.00 91.81 274 A 1 
ATOM 2115 C C   . GLU A 1 274 ? 2.756   15.737  -21.030 1.00 92.06 274 A 1 
ATOM 2116 O O   . GLU A 1 274 ? 3.339   14.659  -21.043 1.00 89.88 274 A 1 
ATOM 2117 C CB  . GLU A 1 274 ? 3.322   17.213  -22.951 1.00 90.52 274 A 1 
ATOM 2118 C CG  . GLU A 1 274 ? 2.996   17.657  -24.386 1.00 83.08 274 A 1 
ATOM 2119 C CD  . GLU A 1 274 ? 4.148   18.443  -25.037 1.00 77.16 274 A 1 
ATOM 2120 O OE1 . GLU A 1 274 ? 3.961   18.830  -26.213 1.00 68.75 274 A 1 
ATOM 2121 O OE2 . GLU A 1 274 ? 5.192   18.641  -24.387 1.00 68.52 274 A 1 
ATOM 2122 N N   . ARG A 1 275 ? 2.556   16.416  -19.906 1.00 93.92 275 A 1 
ATOM 2123 C CA  . ARG A 1 275 ? 3.096   16.019  -18.595 1.00 93.86 275 A 1 
ATOM 2124 C C   . ARG A 1 275 ? 2.075   15.304  -17.702 1.00 93.96 275 A 1 
ATOM 2125 O O   . ARG A 1 275 ? 2.457   14.772  -16.668 1.00 91.89 275 A 1 
ATOM 2126 C CB  . ARG A 1 275 ? 3.707   17.243  -17.895 1.00 93.86 275 A 1 
ATOM 2127 C CG  . ARG A 1 275 ? 4.806   17.917  -18.731 1.00 92.70 275 A 1 
ATOM 2128 C CD  . ARG A 1 275 ? 5.328   19.157  -18.009 1.00 91.25 275 A 1 
ATOM 2129 N NE  . ARG A 1 275 ? 6.343   19.865  -18.814 1.00 87.82 275 A 1 
ATOM 2130 C CZ  . ARG A 1 275 ? 7.640   19.617  -18.855 1.00 84.93 275 A 1 
ATOM 2131 N NH1 . ARG A 1 275 ? 8.185   18.662  -18.161 1.00 78.71 275 A 1 
ATOM 2132 N NH2 . ARG A 1 275 ? 8.417   20.342  -19.611 1.00 78.39 275 A 1 
ATOM 2133 N N   . GLY A 1 276 ? 0.812   15.270  -18.092 1.00 93.98 276 A 1 
ATOM 2134 C CA  . GLY A 1 276 ? -0.305  14.781  -17.278 1.00 94.26 276 A 1 
ATOM 2135 C C   . GLY A 1 276 ? -0.799  15.863  -16.323 1.00 95.52 276 A 1 
ATOM 2136 O O   . GLY A 1 276 ? -1.843  16.471  -16.555 1.00 94.38 276 A 1 
ATOM 2137 N N   . VAL A 1 277 ? -0.025  16.142  -15.284 1.00 96.47 277 A 1 
ATOM 2138 C CA  . VAL A 1 277 ? -0.289  17.221  -14.331 1.00 96.78 277 A 1 
ATOM 2139 C C   . VAL A 1 277 ? 0.993   17.978  -14.003 1.00 97.24 277 A 1 
ATOM 2140 O O   . VAL A 1 277 ? 2.088   17.411  -13.993 1.00 96.38 277 A 1 
ATOM 2141 C CB  . VAL A 1 277 ? -0.968  16.733  -13.030 1.00 95.33 277 A 1 
ATOM 2142 C CG1 . VAL A 1 277 ? -2.386  16.231  -13.296 1.00 91.50 277 A 1 
ATOM 2143 C CG2 . VAL A 1 277 ? -0.188  15.630  -12.301 1.00 90.77 277 A 1 
ATOM 2144 N N   . VAL A 1 278 ? 0.834   19.257  -13.701 1.00 97.35 278 A 1 
ATOM 2145 C CA  . VAL A 1 278 ? 1.885   20.149  -13.196 1.00 97.64 278 A 1 
ATOM 2146 C C   . VAL A 1 278 ? 1.383   20.857  -11.938 1.00 97.62 278 A 1 
ATOM 2147 O O   . VAL A 1 278 ? 0.183   20.863  -11.653 1.00 97.20 278 A 1 
ATOM 2148 C CB  . VAL A 1 278 ? 2.357   21.141  -14.281 1.00 97.40 278 A 1 
ATOM 2149 C CG1 . VAL A 1 278 ? 2.892   20.407  -15.517 1.00 96.50 278 A 1 
ATOM 2150 C CG2 . VAL A 1 278 ? 1.262   22.114  -14.737 1.00 95.66 278 A 1 
ATOM 2151 N N   . ILE A 1 279 ? 2.291   21.446  -11.171 1.00 97.63 279 A 1 
ATOM 2152 C CA  . ILE A 1 279 ? 1.983   22.228  -9.968  1.00 97.60 279 A 1 
ATOM 2153 C C   . ILE A 1 279 ? 2.625   23.616  -10.050 1.00 97.74 279 A 1 
ATOM 2154 O O   . ILE A 1 279 ? 3.539   23.843  -10.840 1.00 97.32 279 A 1 
ATOM 2155 C CB  . ILE A 1 279 ? 2.410   21.483  -8.679  1.00 97.07 279 A 1 
ATOM 2156 C CG1 . ILE A 1 279 ? 3.927   21.182  -8.641  1.00 95.58 279 A 1 
ATOM 2157 C CG2 . ILE A 1 279 ? 1.568   20.213  -8.498  1.00 94.64 279 A 1 
ATOM 2158 C CD1 . ILE A 1 279 ? 4.421   20.592  -7.311  1.00 94.07 279 A 1 
ATOM 2159 N N   . ASP A 1 280 ? 2.168   24.538  -9.202  1.00 96.91 280 A 1 
ATOM 2160 C CA  . ASP A 1 280 ? 2.945   25.734  -8.861  1.00 96.50 280 A 1 
ATOM 2161 C C   . ASP A 1 280 ? 3.755   25.507  -7.567  1.00 96.79 280 A 1 
ATOM 2162 O O   . ASP A 1 280 ? 3.566   24.500  -6.874  1.00 96.03 280 A 1 
ATOM 2163 C CB  . ASP A 1 280 ? 2.024   26.975  -8.820  1.00 94.98 280 A 1 
ATOM 2164 C CG  . ASP A 1 280 ? 0.957   26.997  -7.711  1.00 93.66 280 A 1 
ATOM 2165 O OD1 . ASP A 1 280 ? 1.166   26.443  -6.611  1.00 90.55 280 A 1 
ATOM 2166 O OD2 . ASP A 1 280 ? -0.088  27.670  -7.880  1.00 88.80 280 A 1 
ATOM 2167 N N   . SER A 1 281 ? 4.635   26.438  -7.205  1.00 97.16 281 A 1 
ATOM 2168 C CA  . SER A 1 281 ? 5.464   26.354  -5.988  1.00 97.00 281 A 1 
ATOM 2169 C C   . SER A 1 281 ? 4.656   26.164  -4.696  1.00 96.80 281 A 1 
ATOM 2170 O O   . SER A 1 281 ? 5.138   25.556  -3.739  1.00 96.09 281 A 1 
ATOM 2171 C CB  . SER A 1 281 ? 6.332   27.611  -5.860  1.00 96.51 281 A 1 
ATOM 2172 O OG  . SER A 1 281 ? 5.524   28.775  -5.774  1.00 93.04 281 A 1 
ATOM 2173 N N   . ARG A 1 282 ? 3.380   26.591  -4.645  1.00 96.90 282 A 1 
ATOM 2174 C CA  . ARG A 1 282 ? 2.491   26.366  -3.488  1.00 96.59 282 A 1 
ATOM 2175 C C   . ARG A 1 282 ? 2.061   24.903  -3.353  1.00 96.54 282 A 1 
ATOM 2176 O O   . ARG A 1 282 ? 1.565   24.521  -2.296  1.00 95.46 282 A 1 
ATOM 2177 C CB  . ARG A 1 282 ? 1.252   27.264  -3.584  1.00 96.12 282 A 1 
ATOM 2178 C CG  . ARG A 1 282 ? 1.580   28.754  -3.736  1.00 92.36 282 A 1 
ATOM 2179 C CD  . ARG A 1 282 ? 0.313   29.568  -4.021  1.00 88.43 282 A 1 
ATOM 2180 N NE  . ARG A 1 282 ? -0.226  29.273  -5.366  1.00 78.93 282 A 1 
ATOM 2181 C CZ  . ARG A 1 282 ? -1.226  29.890  -5.972  1.00 70.64 282 A 1 
ATOM 2182 N NH1 . ARG A 1 282 ? -1.894  30.849  -5.400  1.00 62.76 282 A 1 
ATOM 2183 N NH2 . ARG A 1 282 ? -1.559  29.550  -7.180  1.00 60.05 282 A 1 
ATOM 2184 N N   . GLY A 1 283 ? 2.224   24.091  -4.407  1.00 96.51 283 A 1 
ATOM 2185 C CA  . GLY A 1 283 ? 2.002   22.647  -4.394  1.00 96.21 283 A 1 
ATOM 2186 C C   . GLY A 1 283 ? 3.179   21.838  -3.844  1.00 96.40 283 A 1 
ATOM 2187 O O   . GLY A 1 283 ? 2.983   20.688  -3.456  1.00 95.67 283 A 1 
ATOM 2188 N N   . ILE A 1 284 ? 4.379   22.424  -3.748  1.00 96.97 284 A 1 
ATOM 2189 C CA  . ILE A 1 284 ? 5.593   21.735  -3.265  1.00 96.85 284 A 1 
ATOM 2190 C C   . ILE A 1 284 ? 5.382   21.063  -1.895  1.00 96.53 284 A 1 
ATOM 2191 O O   . ILE A 1 284 ? 5.649   19.866  -1.796  1.00 96.01 284 A 1 
ATOM 2192 C CB  . ILE A 1 284 ? 6.815   22.688  -3.293  1.00 96.73 284 A 1 
ATOM 2193 C CG1 . ILE A 1 284 ? 7.197   22.988  -4.762  1.00 95.96 284 A 1 
ATOM 2194 C CG2 . ILE A 1 284 ? 8.012   22.109  -2.519  1.00 95.97 284 A 1 
ATOM 2195 C CD1 . ILE A 1 284 ? 8.279   24.063  -4.917  1.00 93.48 284 A 1 
ATOM 2196 N N   . PRO A 1 285 ? 4.824   21.728  -0.856  1.00 96.31 285 A 1 
ATOM 2197 C CA  . PRO A 1 285 ? 4.620   21.100  0.453   1.00 95.90 285 A 1 
ATOM 2198 C C   . PRO A 1 285 ? 3.711   19.864  0.421   1.00 95.84 285 A 1 
ATOM 2199 O O   . PRO A 1 285 ? 3.854   18.966  1.251   1.00 95.15 285 A 1 
ATOM 2200 C CB  . PRO A 1 285 ? 4.018   22.191  1.341   1.00 95.09 285 A 1 
ATOM 2201 C CG  . PRO A 1 285 ? 4.506   23.489  0.699   1.00 93.32 285 A 1 
ATOM 2202 C CD  . PRO A 1 285 ? 4.474   23.140  -0.784  1.00 95.72 285 A 1 
ATOM 2203 N N   . ALA A 1 286 ? 2.770   19.790  -0.526  1.00 95.35 286 A 1 
ATOM 2204 C CA  . ALA A 1 286 ? 1.901   18.630  -0.694  1.00 94.89 286 A 1 
ATOM 2205 C C   . ALA A 1 286 ? 2.681   17.404  -1.194  1.00 95.47 286 A 1 
ATOM 2206 O O   . ALA A 1 286 ? 2.509   16.308  -0.666  1.00 94.92 286 A 1 
ATOM 2207 C CB  . ALA A 1 286 ? 0.764   19.005  -1.649  1.00 93.89 286 A 1 
ATOM 2208 N N   . VAL A 1 287 ? 3.580   17.603  -2.160  1.00 95.59 287 A 1 
ATOM 2209 C CA  . VAL A 1 287 ? 4.471   16.545  -2.665  1.00 95.72 287 A 1 
ATOM 2210 C C   . VAL A 1 287 ? 5.432   16.094  -1.565  1.00 96.03 287 A 1 
ATOM 2211 O O   . VAL A 1 287 ? 5.566   14.898  -1.321  1.00 95.67 287 A 1 
ATOM 2212 C CB  . VAL A 1 287 ? 5.255   17.004  -3.908  1.00 95.15 287 A 1 
ATOM 2213 C CG1 . VAL A 1 287 ? 6.052   15.843  -4.521  1.00 92.75 287 A 1 
ATOM 2214 C CG2 . VAL A 1 287 ? 4.344   17.570  -5.001  1.00 92.90 287 A 1 
ATOM 2215 N N   . GLU A 1 288 ? 6.044   17.040  -0.843  1.00 95.69 288 A 1 
ATOM 2216 C CA  . GLU A 1 288 ? 6.951   16.740  0.273   1.00 95.72 288 A 1 
ATOM 2217 C C   . GLU A 1 288 ? 6.255   15.927  1.371   1.00 95.75 288 A 1 
ATOM 2218 O O   . GLU A 1 288 ? 6.792   14.919  1.839   1.00 95.28 288 A 1 
ATOM 2219 C CB  . GLU A 1 288 ? 7.488   18.046  0.872   1.00 95.60 288 A 1 
ATOM 2220 C CG  . GLU A 1 288 ? 8.425   18.786  -0.091  1.00 94.73 288 A 1 
ATOM 2221 C CD  . GLU A 1 288 ? 8.983   20.089  0.489   1.00 95.13 288 A 1 
ATOM 2222 O OE1 . GLU A 1 288 ? 10.097  20.468  0.060   1.00 91.03 288 A 1 
ATOM 2223 O OE2 . GLU A 1 288 ? 8.324   20.704  1.357   1.00 92.60 288 A 1 
ATOM 2224 N N   . SER A 1 289 ? 5.039   16.322  1.744   1.00 95.83 289 A 1 
ATOM 2225 C CA  . SER A 1 289 ? 4.220   15.608  2.725   1.00 95.70 289 A 1 
ATOM 2226 C C   . SER A 1 289 ? 3.942   14.170  2.287   1.00 95.94 289 A 1 
ATOM 2227 O O   . SER A 1 289 ? 4.113   13.249  3.083   1.00 95.58 289 A 1 
ATOM 2228 C CB  . SER A 1 289 ? 2.903   16.355  2.950   1.00 95.08 289 A 1 
ATOM 2229 O OG  . SER A 1 289 ? 2.134   15.706  3.946   1.00 87.14 289 A 1 
ATOM 2230 N N   . LEU A 1 290 ? 3.569   13.963  1.018   1.00 95.91 290 A 1 
ATOM 2231 C CA  . LEU A 1 290 ? 3.296   12.630  0.485   1.00 96.09 290 A 1 
ATOM 2232 C C   . LEU A 1 290 ? 4.557   11.756  0.455   1.00 96.38 290 A 1 
ATOM 2233 O O   . LEU A 1 290 ? 4.515   10.604  0.895   1.00 95.97 290 A 1 
ATOM 2234 C CB  . LEU A 1 290 ? 2.633   12.765  -0.893  1.00 95.69 290 A 1 
ATOM 2235 C CG  . LEU A 1 290 ? 2.223   11.402  -1.490  1.00 93.91 290 A 1 
ATOM 2236 C CD1 . LEU A 1 290 ? 0.944   11.535  -2.295  1.00 88.77 290 A 1 
ATOM 2237 C CD2 . LEU A 1 290 ? 3.301   10.823  -2.419  1.00 88.50 290 A 1 
ATOM 2238 N N   . LEU A 1 291 ? 5.687   12.287  -0.017  1.00 95.52 291 A 1 
ATOM 2239 C CA  . LEU A 1 291 ? 6.953   11.548  -0.067  1.00 95.35 291 A 1 
ATOM 2240 C C   . LEU A 1 291 ? 7.432   11.167  1.337   1.00 95.64 291 A 1 
ATOM 2241 O O   . LEU A 1 291 ? 7.858   10.031  1.565   1.00 95.54 291 A 1 
ATOM 2242 C CB  . LEU A 1 291 ? 8.016   12.390  -0.795  1.00 95.22 291 A 1 
ATOM 2243 C CG  . LEU A 1 291 ? 7.779   12.600  -2.302  1.00 94.06 291 A 1 
ATOM 2244 C CD1 . LEU A 1 291 ? 8.880   13.496  -2.865  1.00 92.25 291 A 1 
ATOM 2245 C CD2 . LEU A 1 291 ? 7.777   11.292  -3.090  1.00 92.14 291 A 1 
ATOM 2246 N N   . PHE A 1 292 ? 7.301   12.076  2.300   1.00 95.90 292 A 1 
ATOM 2247 C CA  . PHE A 1 292 ? 7.646   11.797  3.691   1.00 95.85 292 A 1 
ATOM 2248 C C   . PHE A 1 292 ? 6.688   10.784  4.334   1.00 95.97 292 A 1 
ATOM 2249 O O   . PHE A 1 292 ? 7.137   9.868   5.023   1.00 95.62 292 A 1 
ATOM 2250 C CB  . PHE A 1 292 ? 7.693   13.109  4.473   1.00 94.93 292 A 1 
ATOM 2251 C CG  . PHE A 1 292 ? 8.312   12.955  5.846   1.00 85.42 292 A 1 
ATOM 2252 C CD1 . PHE A 1 292 ? 7.532   13.102  7.006   1.00 77.83 292 A 1 
ATOM 2253 C CD2 . PHE A 1 292 ? 9.684   12.659  5.964   1.00 77.08 292 A 1 
ATOM 2254 C CE1 . PHE A 1 292 ? 8.124   12.960  8.275   1.00 69.06 292 A 1 
ATOM 2255 C CE2 . PHE A 1 292 ? 10.272  12.509  7.231   1.00 68.18 292 A 1 
ATOM 2256 C CZ  . PHE A 1 292 ? 9.492   12.664  8.389   1.00 68.23 292 A 1 
ATOM 2257 N N   . ALA A 1 293 ? 5.385   10.884  4.060   1.00 96.13 293 A 1 
ATOM 2258 C CA  . ALA A 1 293 ? 4.401   9.894   4.491   1.00 96.25 293 A 1 
ATOM 2259 C C   . ALA A 1 293 ? 4.723   8.505   3.926   1.00 96.50 293 A 1 
ATOM 2260 O O   . ALA A 1 293 ? 4.751   7.535   4.684   1.00 96.41 293 A 1 
ATOM 2261 C CB  . ALA A 1 293 ? 3.003   10.360  4.071   1.00 96.08 293 A 1 
ATOM 2262 N N   . LYS A 1 294 ? 5.053   8.407   2.634   1.00 96.51 294 A 1 
ATOM 2263 C CA  . LYS A 1 294 ? 5.487   7.161   1.984   1.00 96.62 294 A 1 
ATOM 2264 C C   . LYS A 1 294 ? 6.703   6.572   2.701   1.00 96.73 294 A 1 
ATOM 2265 O O   . LYS A 1 294 ? 6.663   5.416   3.113   1.00 96.41 294 A 1 
ATOM 2266 C CB  . LYS A 1 294 ? 5.742   7.418   0.486   1.00 96.48 294 A 1 
ATOM 2267 C CG  . LYS A 1 294 ? 6.051   6.131   -0.302  1.00 95.68 294 A 1 
ATOM 2268 C CD  . LYS A 1 294 ? 6.168   6.406   -1.811  1.00 94.09 294 A 1 
ATOM 2269 C CE  . LYS A 1 294 ? 6.447   5.114   -2.596  1.00 90.63 294 A 1 
ATOM 2270 N NZ  . LYS A 1 294 ? 6.513   5.343   -4.070  1.00 86.30 294 A 1 
ATOM 2271 N N   . TYR A 1 295 ? 7.734   7.380   2.941   1.00 96.55 295 A 1 
ATOM 2272 C CA  . TYR A 1 295 ? 8.921   6.947   3.682   1.00 96.46 295 A 1 
ATOM 2273 C C   . TYR A 1 295 ? 8.581   6.384   5.069   1.00 96.46 295 A 1 
ATOM 2274 O O   . TYR A 1 295 ? 9.029   5.292   5.427   1.00 96.04 295 A 1 
ATOM 2275 C CB  . TYR A 1 295 ? 9.901   8.121   3.798   1.00 96.28 295 A 1 
ATOM 2276 C CG  . TYR A 1 295 ? 11.040  7.858   4.764   1.00 95.86 295 A 1 
ATOM 2277 C CD1 . TYR A 1 295 ? 11.018  8.421   6.058   1.00 94.47 295 A 1 
ATOM 2278 C CD2 . TYR A 1 295 ? 12.102  7.015   4.386   1.00 94.66 295 A 1 
ATOM 2279 C CE1 . TYR A 1 295 ? 12.062  8.151   6.962   1.00 93.91 295 A 1 
ATOM 2280 C CE2 . TYR A 1 295 ? 13.145  6.742   5.288   1.00 93.54 295 A 1 
ATOM 2281 C CZ  . TYR A 1 295 ? 13.130  7.314   6.576   1.00 93.74 295 A 1 
ATOM 2282 O OH  . TYR A 1 295 ? 14.141  7.060   7.446   1.00 92.19 295 A 1 
ATOM 2283 N N   . LEU A 1 296 ? 7.765   7.095   5.851   1.00 96.42 296 A 1 
ATOM 2284 C CA  . LEU A 1 296 ? 7.373   6.655   7.193   1.00 96.25 296 A 1 
ATOM 2285 C C   . LEU A 1 296 ? 6.534   5.375   7.163   1.00 96.20 296 A 1 
ATOM 2286 O O   . LEU A 1 296 ? 6.756   4.496   7.995   1.00 95.88 296 A 1 
ATOM 2287 C CB  . LEU A 1 296 ? 6.610   7.777   7.910   1.00 96.00 296 A 1 
ATOM 2288 C CG  . LEU A 1 296 ? 7.465   8.982   8.330   1.00 94.27 296 A 1 
ATOM 2289 C CD1 . LEU A 1 296 ? 6.544   10.011  8.988   1.00 92.09 296 A 1 
ATOM 2290 C CD2 . LEU A 1 296 ? 8.562   8.616   9.330   1.00 91.75 296 A 1 
ATOM 2291 N N   . MET A 1 297 ? 5.619   5.238   6.199   1.00 96.54 297 A 1 
ATOM 2292 C CA  . MET A 1 297 ? 4.815   4.024   6.033   1.00 96.65 297 A 1 
ATOM 2293 C C   . MET A 1 297 ? 5.694   2.819   5.689   1.00 96.39 297 A 1 
ATOM 2294 O O   . MET A 1 297 ? 5.556   1.776   6.322   1.00 96.04 297 A 1 
ATOM 2295 C CB  . MET A 1 297 ? 3.731   4.239   4.969   1.00 96.73 297 A 1 
ATOM 2296 C CG  . MET A 1 297 ? 2.586   5.134   5.466   1.00 95.23 297 A 1 
ATOM 2297 S SD  . MET A 1 297 ? 1.680   4.522   6.917   1.00 94.98 297 A 1 
ATOM 2298 C CE  . MET A 1 297 ? 0.899   3.045   6.229   1.00 89.34 297 A 1 
ATOM 2299 N N   . TYR A 1 298 ? 6.656   2.963   4.776   1.00 96.77 298 A 1 
ATOM 2300 C CA  . TYR A 1 298 ? 7.619   1.890   4.498   1.00 96.54 298 A 1 
ATOM 2301 C C   . TYR A 1 298 ? 8.438   1.539   5.742   1.00 96.21 298 A 1 
ATOM 2302 O O   . TYR A 1 298 ? 8.495   0.376   6.134   1.00 95.16 298 A 1 
ATOM 2303 C CB  . TYR A 1 298 ? 8.528   2.268   3.323   1.00 96.30 298 A 1 
ATOM 2304 C CG  . TYR A 1 298 ? 7.971   1.811   1.990   1.00 95.94 298 A 1 
ATOM 2305 C CD1 . TYR A 1 298 ? 8.263   0.518   1.514   1.00 94.22 298 A 1 
ATOM 2306 C CD2 . TYR A 1 298 ? 7.137   2.657   1.237   1.00 94.20 298 A 1 
ATOM 2307 C CE1 . TYR A 1 298 ? 7.728   0.078   0.291   1.00 93.31 298 A 1 
ATOM 2308 C CE2 . TYR A 1 298 ? 6.596   2.218   0.015   1.00 93.29 298 A 1 
ATOM 2309 C CZ  . TYR A 1 298 ? 6.893   0.928   -0.462  1.00 93.65 298 A 1 
ATOM 2310 O OH  . TYR A 1 298 ? 6.379   0.507   -1.647  1.00 92.01 298 A 1 
ATOM 2311 N N   . ARG A 1 299 ? 9.008   2.533   6.406   1.00 95.94 299 A 1 
ATOM 2312 C CA  . ARG A 1 299 ? 9.886   2.323   7.565   1.00 95.61 299 A 1 
ATOM 2313 C C   . ARG A 1 299 ? 9.175   1.669   8.745   1.00 95.80 299 A 1 
ATOM 2314 O O   . ARG A 1 299 ? 9.760   0.813   9.408   1.00 94.85 299 A 1 
ATOM 2315 C CB  . ARG A 1 299 ? 10.510  3.666   7.953   1.00 94.94 299 A 1 
ATOM 2316 C CG  . ARG A 1 299 ? 11.541  3.512   9.076   1.00 90.75 299 A 1 
ATOM 2317 C CD  . ARG A 1 299 ? 12.259  4.835   9.309   1.00 86.63 299 A 1 
ATOM 2318 N NE  . ARG A 1 299 ? 13.245  4.723   10.397  1.00 79.62 299 A 1 
ATOM 2319 C CZ  . ARG A 1 299 ? 14.256  5.545   10.620  1.00 73.11 299 A 1 
ATOM 2320 N NH1 . ARG A 1 299 ? 14.479  6.586   9.866   1.00 65.15 299 A 1 
ATOM 2321 N NH2 . ARG A 1 299 ? 15.071  5.330   11.613  1.00 64.95 299 A 1 
ATOM 2322 N N   . ALA A 1 300 ? 7.955   2.098   9.050   1.00 95.91 300 A 1 
ATOM 2323 C CA  . ALA A 1 300 ? 7.264   1.697   10.271  1.00 95.56 300 A 1 
ATOM 2324 C C   . ALA A 1 300 ? 6.267   0.553   10.067  1.00 96.05 300 A 1 
ATOM 2325 O O   . ALA A 1 300 ? 6.097   -0.255  10.975  1.00 95.13 300 A 1 
ATOM 2326 C CB  . ALA A 1 300 ? 6.586   2.933   10.866  1.00 94.52 300 A 1 
ATOM 2327 N N   . VAL A 1 301 ? 5.614   0.471   8.909   1.00 96.11 301 A 1 
ATOM 2328 C CA  . VAL A 1 301 ? 4.484   -0.434  8.659   1.00 96.51 301 A 1 
ATOM 2329 C C   . VAL A 1 301 ? 4.871   -1.537  7.686   1.00 96.64 301 A 1 
ATOM 2330 O O   . VAL A 1 301 ? 5.023   -2.684  8.108   1.00 96.12 301 A 1 
ATOM 2331 C CB  . VAL A 1 301 ? 3.222   0.337   8.210   1.00 96.38 301 A 1 
ATOM 2332 C CG1 . VAL A 1 301 ? 2.041   -0.607  7.965   1.00 94.99 301 A 1 
ATOM 2333 C CG2 . VAL A 1 301 ? 2.797   1.370   9.261   1.00 95.11 301 A 1 
ATOM 2334 N N   . TYR A 1 302 ? 5.088   -1.211  6.406   1.00 96.19 302 A 1 
ATOM 2335 C CA  . TYR A 1 302 ? 5.253   -2.219  5.351   1.00 96.00 302 A 1 
ATOM 2336 C C   . TYR A 1 302 ? 6.495   -3.084  5.563   1.00 95.67 302 A 1 
ATOM 2337 O O   . TYR A 1 302 ? 6.483   -4.293  5.326   1.00 94.32 302 A 1 
ATOM 2338 C CB  . TYR A 1 302 ? 5.316   -1.535  3.976   1.00 95.85 302 A 1 
ATOM 2339 C CG  . TYR A 1 302 ? 4.209   -0.533  3.680   1.00 96.16 302 A 1 
ATOM 2340 C CD1 . TYR A 1 302 ? 2.879   -0.776  4.083   1.00 94.71 302 A 1 
ATOM 2341 C CD2 . TYR A 1 302 ? 4.517   0.653   2.983   1.00 94.69 302 A 1 
ATOM 2342 C CE1 . TYR A 1 302 ? 1.871   0.168   3.806   1.00 94.20 302 A 1 
ATOM 2343 C CE2 . TYR A 1 302 ? 3.511   1.594   2.700   1.00 93.98 302 A 1 
ATOM 2344 C CZ  . TYR A 1 302 ? 2.188   1.356   3.113   1.00 95.15 302 A 1 
ATOM 2345 O OH  . TYR A 1 302 ? 1.227   2.271   2.845   1.00 94.08 302 A 1 
ATOM 2346 N N   . TRP A 1 303 ? 7.565   -2.479  6.061   1.00 95.74 303 A 1 
ATOM 2347 C CA  . TRP A 1 303 ? 8.829   -3.145  6.341   1.00 95.86 303 A 1 
ATOM 2348 C C   . TRP A 1 303 ? 9.085   -3.369  7.835   1.00 96.09 303 A 1 
ATOM 2349 O O   . TRP A 1 303 ? 10.221  -3.595  8.260   1.00 94.48 303 A 1 
ATOM 2350 C CB  . TRP A 1 303 ? 9.952   -2.415  5.619   1.00 94.61 303 A 1 
ATOM 2351 C CG  . TRP A 1 303 ? 9.934   -2.533  4.120   1.00 93.14 303 A 1 
ATOM 2352 C CD1 . TRP A 1 303 ? 9.108   -3.279  3.348   1.00 86.86 303 A 1 
ATOM 2353 C CD2 . TRP A 1 303 ? 10.860  -1.911  3.192   1.00 90.38 303 A 1 
ATOM 2354 N NE1 . TRP A 1 303 ? 9.465   -3.174  2.019   1.00 84.63 303 A 1 
ATOM 2355 C CE2 . TRP A 1 303 ? 10.556  -2.359  1.873   1.00 87.89 303 A 1 
ATOM 2356 C CE3 . TRP A 1 303 ? 11.953  -1.037  3.349   1.00 83.24 303 A 1 
ATOM 2357 C CZ2 . TRP A 1 303 ? 11.323  -1.981  0.769   1.00 83.06 303 A 1 
ATOM 2358 C CZ3 . TRP A 1 303 ? 12.719  -0.639  2.243   1.00 79.01 303 A 1 
ATOM 2359 C CH2 . TRP A 1 303 ? 12.416  -1.117  0.961   1.00 78.69 303 A 1 
ATOM 2360 N N   . HIS A 1 304 ? 8.018   -3.375  8.635   1.00 96.40 304 A 1 
ATOM 2361 C CA  . HIS A 1 304 ? 8.115   -3.845  10.012  1.00 96.67 304 A 1 
ATOM 2362 C C   . HIS A 1 304 ? 8.658   -5.287  10.049  1.00 97.00 304 A 1 
ATOM 2363 O O   . HIS A 1 304 ? 8.248   -6.141  9.261   1.00 96.86 304 A 1 
ATOM 2364 C CB  . HIS A 1 304 ? 6.752   -3.739  10.701  1.00 96.49 304 A 1 
ATOM 2365 C CG  . HIS A 1 304 ? 6.832   -4.113  12.160  1.00 96.09 304 A 1 
ATOM 2366 N ND1 . HIS A 1 304 ? 6.684   -5.374  12.686  1.00 90.09 304 A 1 
ATOM 2367 C CD2 . HIS A 1 304 ? 7.159   -3.284  13.200  1.00 90.54 304 A 1 
ATOM 2368 C CE1 . HIS A 1 304 ? 6.919   -5.308  14.010  1.00 91.69 304 A 1 
ATOM 2369 N NE2 . HIS A 1 304 ? 7.221   -4.053  14.362  1.00 92.34 304 A 1 
ATOM 2370 N N   . LYS A 1 305 ? 9.551   -5.581  10.987  1.00 96.82 305 A 1 
ATOM 2371 C CA  . LYS A 1 305 ? 10.318  -6.842  11.043  1.00 97.13 305 A 1 
ATOM 2372 C C   . LYS A 1 305 ? 9.428   -8.090  11.018  1.00 97.77 305 A 1 
ATOM 2373 O O   . LYS A 1 305 ? 9.711   -9.023  10.278  1.00 97.44 305 A 1 
ATOM 2374 C CB  . LYS A 1 305 ? 11.230  -6.845  12.284  1.00 95.88 305 A 1 
ATOM 2375 C CG  . LYS A 1 305 ? 12.180  -5.633  12.297  1.00 92.18 305 A 1 
ATOM 2376 C CD  . LYS A 1 305 ? 13.090  -5.587  13.533  1.00 89.49 305 A 1 
ATOM 2377 C CE  . LYS A 1 305 ? 13.860  -4.260  13.491  1.00 81.61 305 A 1 
ATOM 2378 N NZ  . LYS A 1 305 ? 15.164  -4.299  14.196  1.00 72.49 305 A 1 
ATOM 2379 N N   . ALA A 1 306 ? 8.326   -8.078  11.771  1.00 97.48 306 A 1 
ATOM 2380 C CA  . ALA A 1 306 ? 7.383   -9.199  11.788  1.00 97.49 306 A 1 
ATOM 2381 C C   . ALA A 1 306 ? 6.613   -9.357  10.462  1.00 97.82 306 A 1 
ATOM 2382 O O   . ALA A 1 306 ? 6.351   -10.478 10.037  1.00 97.42 306 A 1 
ATOM 2383 C CB  . ALA A 1 306 ? 6.421   -9.015  12.967  1.00 96.97 306 A 1 
ATOM 2384 N N   . VAL A 1 307 ? 6.292   -8.246  9.788   1.00 97.71 307 A 1 
ATOM 2385 C CA  . VAL A 1 307 ? 5.648   -8.268  8.462   1.00 97.84 307 A 1 
ATOM 2386 C C   . VAL A 1 307 ? 6.618   -8.842  7.433   1.00 98.01 307 A 1 
ATOM 2387 O O   . VAL A 1 307 ? 6.257   -9.766  6.705   1.00 97.76 307 A 1 
ATOM 2388 C CB  . VAL A 1 307 ? 5.150   -6.866  8.052   1.00 97.53 307 A 1 
ATOM 2389 C CG1 . VAL A 1 307 ? 4.478   -6.876  6.673   1.00 96.68 307 A 1 
ATOM 2390 C CG2 . VAL A 1 307 ? 4.140   -6.320  9.071   1.00 96.69 307 A 1 
ATOM 2391 N N   . ARG A 1 308 ? 7.870   -8.372  7.432   1.00 97.74 308 A 1 
ATOM 2392 C CA  . ARG A 1 308 ? 8.932   -8.882  6.549   1.00 97.91 308 A 1 
ATOM 2393 C C   . ARG A 1 308 ? 9.236   -10.358 6.795   1.00 98.15 308 A 1 
ATOM 2394 O O   . ARG A 1 308 ? 9.403   -11.089 5.831   1.00 97.98 308 A 1 
ATOM 2395 C CB  . ARG A 1 308 ? 10.211  -8.045  6.707   1.00 97.50 308 A 1 
ATOM 2396 C CG  . ARG A 1 308 ? 10.095  -6.619  6.156   1.00 94.97 308 A 1 
ATOM 2397 C CD  . ARG A 1 308 ? 9.728   -6.544  4.665   1.00 93.85 308 A 1 
ATOM 2398 N NE  . ARG A 1 308 ? 10.688  -7.242  3.793   1.00 90.28 308 A 1 
ATOM 2399 C CZ  . ARG A 1 308 ? 10.736  -7.156  2.473   1.00 91.67 308 A 1 
ATOM 2400 N NH1 . ARG A 1 308 ? 9.921   -6.420  1.789   1.00 81.76 308 A 1 
ATOM 2401 N NH2 . ARG A 1 308 ? 11.622  -7.818  1.800   1.00 82.41 308 A 1 
ATOM 2402 N N   . SER A 1 309 ? 9.248   -10.810 8.040   1.00 98.25 309 A 1 
ATOM 2403 C CA  . SER A 1 309 ? 9.394   -12.235 8.369   1.00 98.44 309 A 1 
ATOM 2404 C C   . SER A 1 309 ? 8.303   -13.071 7.696   1.00 98.52 309 A 1 
ATOM 2405 O O   . SER A 1 309 ? 8.609   -13.985 6.938   1.00 98.38 309 A 1 
ATOM 2406 C CB  . SER A 1 309 ? 9.383   -12.431 9.885   1.00 98.30 309 A 1 
ATOM 2407 O OG  . SER A 1 309 ? 9.444   -13.803 10.200  1.00 96.18 309 A 1 
ATOM 2408 N N   . ALA A 1 310 ? 7.034   -12.697 7.883   1.00 98.26 310 A 1 
ATOM 2409 C CA  . ALA A 1 310 ? 5.913   -13.420 7.290   1.00 98.25 310 A 1 
ATOM 2410 C C   . ALA A 1 310 ? 5.959   -13.433 5.750   1.00 98.36 310 A 1 
ATOM 2411 O O   . ALA A 1 310 ? 5.750   -14.475 5.129   1.00 98.19 310 A 1 
ATOM 2412 C CB  . ALA A 1 310 ? 4.618   -12.785 7.804   1.00 97.96 310 A 1 
ATOM 2413 N N   . THR A 1 311 ? 6.264   -12.292 5.118   1.00 98.16 311 A 1 
ATOM 2414 C CA  . THR A 1 311 ? 6.352   -12.211 3.653   1.00 98.03 311 A 1 
ATOM 2415 C C   . THR A 1 311 ? 7.551   -12.983 3.101   1.00 98.15 311 A 1 
ATOM 2416 O O   . THR A 1 311 ? 7.415   -13.655 2.083   1.00 97.97 311 A 1 
ATOM 2417 C CB  . THR A 1 311 ? 6.377   -10.761 3.150   1.00 97.51 311 A 1 
ATOM 2418 O OG1 . THR A 1 311 ? 7.433   -10.020 3.700   1.00 94.16 311 A 1 
ATOM 2419 C CG2 . THR A 1 311 ? 5.087   -10.015 3.492   1.00 94.06 311 A 1 
ATOM 2420 N N   . ALA A 1 312 ? 8.696   -12.968 3.791   1.00 98.22 312 A 1 
ATOM 2421 C CA  . ALA A 1 312 ? 9.878   -13.735 3.410   1.00 98.27 312 A 1 
ATOM 2422 C C   . ALA A 1 312 ? 9.655   -15.252 3.543   1.00 98.36 312 A 1 
ATOM 2423 O O   . ALA A 1 312 ? 10.089  -16.011 2.678   1.00 98.23 312 A 1 
ATOM 2424 C CB  . ALA A 1 312 ? 11.058  -13.250 4.258   1.00 98.14 312 A 1 
ATOM 2425 N N   . MET A 1 313 ? 8.912   -15.696 4.560   1.00 98.40 313 A 1 
ATOM 2426 C CA  . MET A 1 313 ? 8.508   -17.102 4.706   1.00 98.49 313 A 1 
ATOM 2427 C C   . MET A 1 313 ? 7.651   -17.574 3.527   1.00 98.44 313 A 1 
ATOM 2428 O O   . MET A 1 313 ? 7.930   -18.623 2.945   1.00 98.23 313 A 1 
ATOM 2429 C CB  . MET A 1 313 ? 7.736   -17.302 6.020   1.00 98.52 313 A 1 
ATOM 2430 C CG  . MET A 1 313 ? 8.614   -17.175 7.266   1.00 98.20 313 A 1 
ATOM 2431 S SD  . MET A 1 313 ? 7.668   -17.100 8.808   1.00 97.93 313 A 1 
ATOM 2432 C CE  . MET A 1 313 ? 7.127   -18.823 8.921   1.00 94.49 313 A 1 
ATOM 2433 N N   . ILE A 1 314 ? 6.651   -16.783 3.123   1.00 98.35 314 A 1 
ATOM 2434 C CA  . ILE A 1 314 ? 5.827   -17.091 1.946   1.00 98.34 314 A 1 
ATOM 2435 C C   . ILE A 1 314 ? 6.675   -17.079 0.671   1.00 98.28 314 A 1 
ATOM 2436 O O   . ILE A 1 314 ? 6.559   -17.998 -0.140  1.00 98.09 314 A 1 
ATOM 2437 C CB  . ILE A 1 314 ? 4.624   -16.125 1.840   1.00 98.25 314 A 1 
ATOM 2438 C CG1 . ILE A 1 314 ? 3.635   -16.290 3.018   1.00 97.56 314 A 1 
ATOM 2439 C CG2 . ILE A 1 314 ? 3.873   -16.276 0.501   1.00 97.79 314 A 1 
ATOM 2440 C CD1 . ILE A 1 314 ? 2.931   -17.648 3.122   1.00 95.09 314 A 1 
ATOM 2441 N N   . LYS A 1 315 ? 7.555   -16.084 0.502   1.00 98.09 315 A 1 
ATOM 2442 C CA  . LYS A 1 315 ? 8.465   -15.987 -0.648  1.00 98.01 315 A 1 
ATOM 2443 C C   . LYS A 1 315 ? 9.349   -17.229 -0.765  1.00 98.00 315 A 1 
ATOM 2444 O O   . LYS A 1 315 ? 9.390   -17.837 -1.829  1.00 97.77 315 A 1 
ATOM 2445 C CB  . LYS A 1 315 ? 9.297   -14.698 -0.540  1.00 97.55 315 A 1 
ATOM 2446 C CG  . LYS A 1 315 ? 10.149  -14.434 -1.800  1.00 95.70 315 A 1 
ATOM 2447 C CD  . LYS A 1 315 ? 11.113  -13.239 -1.638  1.00 93.69 315 A 1 
ATOM 2448 C CE  . LYS A 1 315 ? 10.410  -11.913 -1.354  1.00 86.30 315 A 1 
ATOM 2449 N NZ  . LYS A 1 315 ? 11.365  -10.778 -1.255  1.00 83.43 315 A 1 
ATOM 2450 N N   . LYS A 1 316 ? 9.994   -17.644 0.327   1.00 97.97 316 A 1 
ATOM 2451 C CA  . LYS A 1 316 ? 10.840  -18.847 0.366   1.00 98.02 316 A 1 
ATOM 2452 C C   . LYS A 1 316 ? 10.053  -20.110 0.013   1.00 98.01 316 A 1 
ATOM 2453 O O   . LYS A 1 316 ? 10.502  -20.912 -0.802  1.00 97.68 316 A 1 
ATOM 2454 C CB  . LYS A 1 316 ? 11.509  -18.947 1.747   1.00 97.96 316 A 1 
ATOM 2455 C CG  . LYS A 1 316 ? 12.410  -20.188 1.869   1.00 97.58 316 A 1 
ATOM 2456 C CD  . LYS A 1 316 ? 13.270  -20.140 3.133   1.00 96.91 316 A 1 
ATOM 2457 C CE  . LYS A 1 316 ? 14.105  -21.416 3.246   1.00 95.39 316 A 1 
ATOM 2458 N NZ  . LYS A 1 316 ? 15.166  -21.286 4.268   1.00 93.88 316 A 1 
ATOM 2459 N N   . ALA A 1 317 ? 8.862   -20.273 0.585   1.00 98.22 317 A 1 
ATOM 2460 C CA  . ALA A 1 317 ? 8.001   -21.420 0.309   1.00 98.21 317 A 1 
ATOM 2461 C C   . ALA A 1 317 ? 7.579   -21.494 -1.165  1.00 98.19 317 A 1 
ATOM 2462 O O   . ALA A 1 317 ? 7.685   -22.550 -1.789  1.00 97.90 317 A 1 
ATOM 2463 C CB  . ALA A 1 317 ? 6.779   -21.332 1.230   1.00 98.09 317 A 1 
ATOM 2464 N N   . LEU A 1 318 ? 7.130   -20.371 -1.734  1.00 98.06 318 A 1 
ATOM 2465 C CA  . LEU A 1 318 ? 6.698   -20.304 -3.127  1.00 98.06 318 A 1 
ATOM 2466 C C   . LEU A 1 318 ? 7.868   -20.425 -4.102  1.00 97.89 318 A 1 
ATOM 2467 O O   . LEU A 1 318 ? 7.718   -21.097 -5.115  1.00 97.65 318 A 1 
ATOM 2468 C CB  . LEU A 1 318 ? 5.906   -19.013 -3.372  1.00 98.10 318 A 1 
ATOM 2469 C CG  . LEU A 1 318 ? 4.527   -18.978 -2.690  1.00 97.74 318 A 1 
ATOM 2470 C CD1 . LEU A 1 318 ? 3.871   -17.629 -2.962  1.00 97.01 318 A 1 
ATOM 2471 C CD2 . LEU A 1 318 ? 3.581   -20.067 -3.206  1.00 96.90 318 A 1 
ATOM 2472 N N   . PHE A 1 319 ? 9.028   -19.841 -3.792  1.00 97.77 319 A 1 
ATOM 2473 C CA  . PHE A 1 319 ? 10.228  -19.997 -4.612  1.00 97.53 319 A 1 
ATOM 2474 C C   . PHE A 1 319 ? 10.616  -21.470 -4.758  1.00 97.40 319 A 1 
ATOM 2475 O O   . PHE A 1 319 ? 10.719  -21.965 -5.874  1.00 97.17 319 A 1 
ATOM 2476 C CB  . PHE A 1 319 ? 11.379  -19.176 -4.019  1.00 97.21 319 A 1 
ATOM 2477 C CG  . PHE A 1 319 ? 12.663  -19.309 -4.819  1.00 96.62 319 A 1 
ATOM 2478 C CD1 . PHE A 1 319 ? 13.776  -19.968 -4.268  1.00 94.77 319 A 1 
ATOM 2479 C CD2 . PHE A 1 319 ? 12.723  -18.824 -6.137  1.00 94.85 319 A 1 
ATOM 2480 C CE1 . PHE A 1 319 ? 14.943  -20.137 -5.034  1.00 93.84 319 A 1 
ATOM 2481 C CE2 . PHE A 1 319 ? 13.888  -18.998 -6.906  1.00 93.79 319 A 1 
ATOM 2482 C CZ  . PHE A 1 319 ? 14.997  -19.657 -6.354  1.00 93.72 319 A 1 
ATOM 2483 N N   . ALA A 1 320 ? 10.715  -22.199 -3.642  1.00 97.37 320 A 1 
ATOM 2484 C CA  . ALA A 1 320 ? 11.026  -23.628 -3.665  1.00 97.16 320 A 1 
ATOM 2485 C C   . ALA A 1 320 ? 9.967   -24.461 -4.405  1.00 97.19 320 A 1 
ATOM 2486 O O   . ALA A 1 320 ? 10.289  -25.425 -5.100  1.00 96.74 320 A 1 
ATOM 2487 C CB  . ALA A 1 320 ? 11.167  -24.097 -2.218  1.00 96.87 320 A 1 
ATOM 2488 N N   . ALA A 1 321 ? 8.690   -24.090 -4.275  1.00 97.36 321 A 1 
ATOM 2489 C CA  . ALA A 1 321 ? 7.609   -24.781 -4.967  1.00 97.42 321 A 1 
ATOM 2490 C C   . ALA A 1 321 ? 7.614   -24.537 -6.485  1.00 97.40 321 A 1 
ATOM 2491 O O   . ALA A 1 321 ? 7.311   -25.454 -7.246  1.00 97.09 321 A 1 
ATOM 2492 C CB  . ALA A 1 321 ? 6.290   -24.356 -4.327  1.00 97.45 321 A 1 
ATOM 2493 N N   . LEU A 1 322 ? 7.968   -23.329 -6.930  1.00 97.32 322 A 1 
ATOM 2494 C CA  . LEU A 1 322 ? 8.141   -22.993 -8.345  1.00 97.17 322 A 1 
ATOM 2495 C C   . LEU A 1 322 ? 9.371   -23.696 -8.933  1.00 96.80 322 A 1 
ATOM 2496 O O   . LEU A 1 322 ? 9.274   -24.307 -9.996  1.00 96.35 322 A 1 
ATOM 2497 C CB  . LEU A 1 322 ? 8.254   -21.463 -8.496  1.00 97.44 322 A 1 
ATOM 2498 C CG  . LEU A 1 322 ? 6.947   -20.690 -8.246  1.00 97.22 322 A 1 
ATOM 2499 C CD1 . LEU A 1 322 ? 7.246   -19.200 -8.088  1.00 96.57 322 A 1 
ATOM 2500 C CD2 . LEU A 1 322 ? 5.956   -20.853 -9.397  1.00 96.52 322 A 1 
ATOM 2501 N N   . GLU A 1 323 ? 10.498  -23.675 -8.225  1.00 96.65 323 A 1 
ATOM 2502 C CA  . GLU A 1 323 ? 11.744  -24.318 -8.658  1.00 96.14 323 A 1 
ATOM 2503 C C   . GLU A 1 323 ? 11.590  -25.843 -8.783  1.00 96.13 323 A 1 
ATOM 2504 O O   . GLU A 1 323 ? 11.987  -26.436 -9.791  1.00 95.25 323 A 1 
ATOM 2505 C CB  . GLU A 1 323 ? 12.860  -23.937 -7.672  1.00 95.31 323 A 1 
ATOM 2506 C CG  . GLU A 1 323 ? 14.245  -24.416 -8.142  1.00 86.71 323 A 1 
ATOM 2507 C CD  . GLU A 1 323 ? 15.385  -23.939 -7.223  1.00 81.08 323 A 1 
ATOM 2508 O OE1 . GLU A 1 323 ? 16.484  -23.679 -7.759  1.00 69.83 323 A 1 
ATOM 2509 O OE2 . GLU A 1 323 ? 15.155  -23.848 -5.998  1.00 70.64 323 A 1 
ATOM 2510 N N   . SER A 1 324 ? 10.929  -26.475 -7.812  1.00 96.32 324 A 1 
ATOM 2511 C CA  . SER A 1 324 ? 10.616  -27.915 -7.842  1.00 96.00 324 A 1 
ATOM 2512 C C   . SER A 1 324 ? 9.443   -28.280 -8.757  1.00 95.94 324 A 1 
ATOM 2513 O O   . SER A 1 324 ? 9.127   -29.460 -8.901  1.00 94.91 324 A 1 
ATOM 2514 C CB  . SER A 1 324 ? 10.358  -28.438 -6.427  1.00 95.69 324 A 1 
ATOM 2515 O OG  . SER A 1 324 ? 9.257   -27.782 -5.835  1.00 92.99 324 A 1 
ATOM 2516 N N   . ARG A 1 325 ? 8.779   -27.288 -9.366  1.00 95.75 325 A 1 
ATOM 2517 C CA  . ARG A 1 325 ? 7.554   -27.447 -10.171 1.00 95.95 325 A 1 
ATOM 2518 C C   . ARG A 1 325 ? 6.390   -28.094 -9.404  1.00 96.12 325 A 1 
ATOM 2519 O O   . ARG A 1 325 ? 5.492   -28.673 -10.012 1.00 94.94 325 A 1 
ATOM 2520 C CB  . ARG A 1 325 ? 7.849   -28.161 -11.499 1.00 95.92 325 A 1 
ATOM 2521 C CG  . ARG A 1 325 ? 8.997   -27.533 -12.295 1.00 93.55 325 A 1 
ATOM 2522 C CD  . ARG A 1 325 ? 9.211   -28.337 -13.574 1.00 88.63 325 A 1 
ATOM 2523 N NE  . ARG A 1 325 ? 10.301  -27.773 -14.385 1.00 81.87 325 A 1 
ATOM 2524 C CZ  . ARG A 1 325 ? 10.749  -28.255 -15.529 1.00 72.48 325 A 1 
ATOM 2525 N NH1 . ARG A 1 325 ? 10.253  -29.335 -16.067 1.00 64.94 325 A 1 
ATOM 2526 N NH2 . ARG A 1 325 ? 11.720  -27.653 -16.161 1.00 66.45 325 A 1 
ATOM 2527 N N   . ALA A 1 326 ? 6.377   -27.984 -8.086  1.00 96.34 326 A 1 
ATOM 2528 C CA  . ALA A 1 326 ? 5.244   -28.395 -7.256  1.00 96.12 326 A 1 
ATOM 2529 C C   . ALA A 1 326 ? 4.018   -27.490 -7.470  1.00 96.07 326 A 1 
ATOM 2530 O O   . ALA A 1 326 ? 2.882   -27.917 -7.244  1.00 94.67 326 A 1 
ATOM 2531 C CB  . ALA A 1 326 ? 5.689   -28.403 -5.792  1.00 95.84 326 A 1 
ATOM 2532 N N   . ILE A 1 327 ? 4.238   -26.261 -7.928  1.00 96.52 327 A 1 
ATOM 2533 C CA  . ILE A 1 327 ? 3.208   -25.314 -8.358  1.00 96.49 327 A 1 
ATOM 2534 C C   . ILE A 1 327 ? 3.654   -24.615 -9.644  1.00 96.98 327 A 1 
ATOM 2535 O O   . ILE A 1 327 ? 4.837   -24.311 -9.814  1.00 96.47 327 A 1 
ATOM 2536 C CB  . ILE A 1 327 ? 2.879   -24.335 -7.212  1.00 95.02 327 A 1 
ATOM 2537 C CG1 . ILE A 1 327 ? 1.542   -23.610 -7.474  1.00 80.05 327 A 1 
ATOM 2538 C CG2 . ILE A 1 327 ? 4.011   -23.321 -6.954  1.00 78.55 327 A 1 
ATOM 2539 C CD1 . ILE A 1 327 ? 1.024   -22.836 -6.255  1.00 75.53 327 A 1 
ATOM 2540 N N   . ALA A 1 328 ? 2.713   -24.356 -10.557 1.00 97.07 328 A 1 
ATOM 2541 C CA  . ALA A 1 328 ? 2.962   -23.529 -11.733 1.00 97.25 328 A 1 
ATOM 2542 C C   . ALA A 1 328 ? 2.617   -22.053 -11.435 1.00 97.48 328 A 1 
ATOM 2543 O O   . ALA A 1 328 ? 1.695   -21.800 -10.654 1.00 97.09 328 A 1 
ATOM 2544 C CB  . ALA A 1 328 ? 2.158   -24.086 -12.912 1.00 96.75 328 A 1 
ATOM 2545 N N   . PRO A 1 329 ? 3.291   -21.063 -12.062 1.00 97.52 329 A 1 
ATOM 2546 C CA  . PRO A 1 329 ? 2.986   -19.638 -11.884 1.00 97.62 329 A 1 
ATOM 2547 C C   . PRO A 1 329 ? 1.498   -19.299 -12.052 1.00 97.66 329 A 1 
ATOM 2548 O O   . PRO A 1 329 ? 0.915   -18.584 -11.238 1.00 97.23 329 A 1 
ATOM 2549 C CB  . PRO A 1 329 ? 3.834   -18.925 -12.941 1.00 97.15 329 A 1 
ATOM 2550 C CG  . PRO A 1 329 ? 5.043   -19.835 -13.111 1.00 95.56 329 A 1 
ATOM 2551 C CD  . PRO A 1 329 ? 4.442   -21.230 -12.948 1.00 97.20 329 A 1 
ATOM 2552 N N   . GLU A 1 330 ? 0.857   -19.871 -13.063 1.00 97.48 330 A 1 
ATOM 2553 C CA  . GLU A 1 330 ? -0.544  -19.627 -13.419 1.00 97.28 330 A 1 
ATOM 2554 C C   . GLU A 1 330 ? -1.525  -20.059 -12.324 1.00 97.28 330 A 1 
ATOM 2555 O O   . GLU A 1 330 ? -2.630  -19.523 -12.232 1.00 96.25 330 A 1 
ATOM 2556 C CB  . GLU A 1 330 ? -0.901  -20.360 -14.722 1.00 96.69 330 A 1 
ATOM 2557 C CG  . GLU A 1 330 ? -0.120  -19.894 -15.968 1.00 91.90 330 A 1 
ATOM 2558 C CD  . GLU A 1 330 ? 1.369   -20.272 -15.979 1.00 88.15 330 A 1 
ATOM 2559 O OE1 . GLU A 1 330 ? 2.141   -19.525 -16.628 1.00 78.01 330 A 1 
ATOM 2560 O OE2 . GLU A 1 330 ? 1.741   -21.250 -15.293 1.00 80.04 330 A 1 
ATOM 2561 N N   . GLU A 1 331 ? -1.133  -20.987 -11.464 1.00 97.41 331 A 1 
ATOM 2562 C CA  . GLU A 1 331 ? -1.958  -21.433 -10.342 1.00 97.14 331 A 1 
ATOM 2563 C C   . GLU A 1 331 ? -2.067  -20.374 -9.228  1.00 97.34 331 A 1 
ATOM 2564 O O   . GLU A 1 331 ? -2.940  -20.510 -8.371  1.00 96.51 331 A 1 
ATOM 2565 C CB  . GLU A 1 331 ? -1.416  -22.747 -9.757  1.00 96.52 331 A 1 
ATOM 2566 C CG  . GLU A 1 331 ? -1.432  -23.934 -10.726 1.00 94.54 331 A 1 
ATOM 2567 C CD  . GLU A 1 331 ? -1.022  -25.221 -9.993  1.00 94.04 331 A 1 
ATOM 2568 O OE1 . GLU A 1 331 ? 0.129   -25.671 -10.121 1.00 87.62 331 A 1 
ATOM 2569 O OE2 . GLU A 1 331 ? -1.880  -25.787 -9.259  1.00 89.55 331 A 1 
ATOM 2570 N N   . LEU A 1 332 ? -1.209  -19.345 -9.234  1.00 97.29 332 A 1 
ATOM 2571 C CA  . LEU A 1 332 ? -1.189  -18.277 -8.230  1.00 97.41 332 A 1 
ATOM 2572 C C   . LEU A 1 332 ? -2.070  -17.079 -8.611  1.00 97.42 332 A 1 
ATOM 2573 O O   . LEU A 1 332 ? -2.710  -16.492 -7.737  1.00 96.68 332 A 1 
ATOM 2574 C CB  . LEU A 1 332 ? 0.267   -17.833 -7.983  1.00 97.29 332 A 1 
ATOM 2575 C CG  . LEU A 1 332 ? 1.202   -18.928 -7.435  1.00 96.77 332 A 1 
ATOM 2576 C CD1 . LEU A 1 332 ? 2.632   -18.400 -7.337  1.00 95.41 332 A 1 
ATOM 2577 C CD2 . LEU A 1 332 ? 0.768   -19.388 -6.038  1.00 95.10 332 A 1 
ATOM 2578 N N   . TYR A 1 333 ? -2.158  -16.745 -9.896  1.00 96.72 333 A 1 
ATOM 2579 C CA  . TYR A 1 333 ? -2.638  -15.437 -10.362 1.00 95.78 333 A 1 
ATOM 2580 C C   . TYR A 1 333 ? -4.100  -15.120 -10.026 1.00 93.61 333 A 1 
ATOM 2581 O O   . TYR A 1 333 ? -4.457  -13.953 -9.873  1.00 87.52 333 A 1 
ATOM 2582 C CB  . TYR A 1 333 ? -2.414  -15.329 -11.875 1.00 95.43 333 A 1 
ATOM 2583 C CG  . TYR A 1 333 ? -0.978  -15.481 -12.349 1.00 96.77 333 A 1 
ATOM 2584 C CD1 . TYR A 1 333 ? 0.102   -15.066 -11.543 1.00 94.86 333 A 1 
ATOM 2585 C CD2 . TYR A 1 333 ? -0.718  -16.025 -13.622 1.00 95.36 333 A 1 
ATOM 2586 C CE1 . TYR A 1 333 ? 1.427   -15.202 -11.997 1.00 95.08 333 A 1 
ATOM 2587 C CE2 . TYR A 1 333 ? 0.604   -16.159 -14.084 1.00 95.19 333 A 1 
ATOM 2588 C CZ  . TYR A 1 333 ? 1.679   -15.751 -13.271 1.00 96.17 333 A 1 
ATOM 2589 O OH  . TYR A 1 333 ? 2.957   -15.884 -13.709 1.00 94.80 333 A 1 
ATOM 2590 N N   . ASN A 1 334 ? -4.958  -16.122 -9.878  1.00 94.96 334 A 1 
ATOM 2591 C CA  . ASN A 1 334 ? -6.381  -15.927 -9.588  1.00 94.61 334 A 1 
ATOM 2592 C C   . ASN A 1 334 ? -6.776  -16.326 -8.158  1.00 95.68 334 A 1 
ATOM 2593 O O   . ASN A 1 334 ? -7.965  -16.456 -7.863  1.00 93.84 334 A 1 
ATOM 2594 C CB  . ASN A 1 334 ? -7.215  -16.612 -10.682 1.00 91.78 334 A 1 
ATOM 2595 C CG  . ASN A 1 334 ? -7.090  -15.884 -12.009 1.00 84.25 334 A 1 
ATOM 2596 O OD1 . ASN A 1 334 ? -7.269  -14.682 -12.094 1.00 75.71 334 A 1 
ATOM 2597 N ND2 . ASN A 1 334 ? -6.793  -16.580 -13.080 1.00 72.78 334 A 1 
ATOM 2598 N N   . LEU A 1 335 ? -5.799  -16.525 -7.274  1.00 97.36 335 A 1 
ATOM 2599 C CA  . LEU A 1 335 ? -6.070  -16.881 -5.885  1.00 97.65 335 A 1 
ATOM 2600 C C   . LEU A 1 335 ? -6.487  -15.660 -5.052  1.00 97.92 335 A 1 
ATOM 2601 O O   . LEU A 1 335 ? -6.142  -14.517 -5.349  1.00 97.43 335 A 1 
ATOM 2602 C CB  . LEU A 1 335 ? -4.858  -17.605 -5.271  1.00 97.38 335 A 1 
ATOM 2603 C CG  . LEU A 1 335 ? -4.468  -18.918 -5.983  1.00 96.86 335 A 1 
ATOM 2604 C CD1 . LEU A 1 335 ? -3.266  -19.533 -5.276  1.00 95.55 335 A 1 
ATOM 2605 C CD2 . LEU A 1 335 ? -5.600  -19.950 -6.002  1.00 95.37 335 A 1 
ATOM 2606 N N   . ASP A 1 336 ? -7.241  -15.921 -3.991  1.00 98.21 336 A 1 
ATOM 2607 C CA  . ASP A 1 336 ? -7.379  -15.057 -2.824  1.00 98.30 336 A 1 
ATOM 2608 C C   . ASP A 1 336 ? -6.538  -15.608 -1.661  1.00 98.37 336 A 1 
ATOM 2609 O O   . ASP A 1 336 ? -5.893  -16.655 -1.793  1.00 97.88 336 A 1 
ATOM 2610 C CB  . ASP A 1 336 ? -8.864  -14.863 -2.483  1.00 97.94 336 A 1 
ATOM 2611 C CG  . ASP A 1 336 ? -9.659  -16.141 -2.210  1.00 97.77 336 A 1 
ATOM 2612 O OD1 . ASP A 1 336 ? -9.081  -17.133 -1.710  1.00 95.77 336 A 1 
ATOM 2613 O OD2 . ASP A 1 336 ? -10.883 -16.113 -2.490  1.00 95.10 336 A 1 
ATOM 2614 N N   . ASP A 1 337 ? -6.531  -14.912 -0.517  1.00 97.94 337 A 1 
ATOM 2615 C CA  . ASP A 1 337 ? -5.702  -15.298 0.633   1.00 97.76 337 A 1 
ATOM 2616 C C   . ASP A 1 337 ? -5.972  -16.739 1.098   1.00 97.64 337 A 1 
ATOM 2617 O O   . ASP A 1 337 ? -5.043  -17.512 1.345   1.00 97.04 337 A 1 
ATOM 2618 C CB  . ASP A 1 337 ? -5.922  -14.316 1.800   1.00 97.42 337 A 1 
ATOM 2619 C CG  . ASP A 1 337 ? -5.376  -12.905 1.556   1.00 97.08 337 A 1 
ATOM 2620 O OD1 . ASP A 1 337 ? -4.591  -12.710 0.603   1.00 95.40 337 A 1 
ATOM 2621 O OD2 . ASP A 1 337 ? -5.745  -12.004 2.337   1.00 95.20 337 A 1 
ATOM 2622 N N   . GLN A 1 338 ? -7.242  -17.139 1.175   1.00 98.06 338 A 1 
ATOM 2623 C CA  . GLN A 1 338 ? -7.612  -18.504 1.558   1.00 97.80 338 A 1 
ATOM 2624 C C   . GLN A 1 338 ? -7.176  -19.521 0.500   1.00 98.00 338 A 1 
ATOM 2625 O O   . GLN A 1 338 ? -6.668  -20.591 0.844   1.00 97.43 338 A 1 
ATOM 2626 C CB  . GLN A 1 338 ? -9.125  -18.609 1.789   1.00 96.96 338 A 1 
ATOM 2627 C CG  . GLN A 1 338 ? -9.590  -17.787 3.000   1.00 84.53 338 A 1 
ATOM 2628 C CD  . GLN A 1 338 ? -11.076 -17.975 3.310   1.00 72.27 338 A 1 
ATOM 2629 O OE1 . GLN A 1 338 ? -11.826 -18.661 2.637   1.00 65.44 338 A 1 
ATOM 2630 N NE2 . GLN A 1 338 ? -11.563 -17.378 4.375   1.00 60.23 338 A 1 
ATOM 2631 N N   . GLY A 1 339 ? -7.336  -19.170 -0.777  1.00 98.04 339 A 1 
ATOM 2632 C CA  . GLY A 1 339 ? -6.924  -19.982 -1.911  1.00 97.93 339 A 1 
ATOM 2633 C C   . GLY A 1 339 ? -5.426  -20.265 -1.925  1.00 97.99 339 A 1 
ATOM 2634 O O   . GLY A 1 339 ? -5.037  -21.401 -2.194  1.00 97.51 339 A 1 
ATOM 2635 N N   . LEU A 1 340 ? -4.586  -19.283 -1.571  1.00 98.03 340 A 1 
ATOM 2636 C CA  . LEU A 1 340 ? -3.138  -19.477 -1.461  1.00 97.97 340 A 1 
ATOM 2637 C C   . LEU A 1 340 ? -2.792  -20.529 -0.399  1.00 97.91 340 A 1 
ATOM 2638 O O   . LEU A 1 340 ? -2.075  -21.487 -0.688  1.00 97.61 340 A 1 
ATOM 2639 C CB  . LEU A 1 340 ? -2.448  -18.136 -1.150  1.00 97.75 340 A 1 
ATOM 2640 C CG  . LEU A 1 340 ? -0.917  -18.259 -0.991  1.00 97.04 340 A 1 
ATOM 2641 C CD1 . LEU A 1 340 ? -0.232  -18.656 -2.296  1.00 94.71 340 A 1 
ATOM 2642 C CD2 . LEU A 1 340 ? -0.320  -16.944 -0.513  1.00 94.41 340 A 1 
ATOM 2643 N N   . PHE A 1 341 ? -3.323  -20.389 0.810   1.00 97.82 341 A 1 
ATOM 2644 C CA  . PHE A 1 341 ? -3.042  -21.338 1.892   1.00 97.67 341 A 1 
ATOM 2645 C C   . PHE A 1 341 ? -3.623  -22.730 1.618   1.00 97.55 341 A 1 
ATOM 2646 O O   . PHE A 1 341 ? -2.969  -23.731 1.904   1.00 96.88 341 A 1 
ATOM 2647 C CB  . PHE A 1 341 ? -3.557  -20.778 3.221   1.00 97.35 341 A 1 
ATOM 2648 C CG  . PHE A 1 341 ? -2.826  -19.534 3.699   1.00 97.44 341 A 1 
ATOM 2649 C CD1 . PHE A 1 341 ? -1.452  -19.590 3.991   1.00 96.35 341 A 1 
ATOM 2650 C CD2 . PHE A 1 341 ? -3.522  -18.319 3.851   1.00 96.52 341 A 1 
ATOM 2651 C CE1 . PHE A 1 341 ? -0.771  -18.438 4.422   1.00 95.91 341 A 1 
ATOM 2652 C CE2 . PHE A 1 341 ? -2.841  -17.168 4.284   1.00 95.94 341 A 1 
ATOM 2653 C CZ  . PHE A 1 341 ? -1.465  -17.225 4.568   1.00 96.26 341 A 1 
ATOM 2654 N N   . ALA A 1 342 ? -4.812  -22.806 1.015   1.00 97.69 342 A 1 
ATOM 2655 C CA  . ALA A 1 342 ? -5.402  -24.077 0.599   1.00 97.57 342 A 1 
ATOM 2656 C C   . ALA A 1 342 ? -4.563  -24.761 -0.493  1.00 97.40 342 A 1 
ATOM 2657 O O   . ALA A 1 342 ? -4.352  -25.972 -0.442  1.00 96.61 342 A 1 
ATOM 2658 C CB  . ALA A 1 342 ? -6.836  -23.818 0.123   1.00 97.45 342 A 1 
ATOM 2659 N N   . ARG A 1 343 ? -4.045  -23.986 -1.456  1.00 97.35 343 A 1 
ATOM 2660 C CA  . ARG A 1 343 ? -3.163  -24.492 -2.513  1.00 96.92 343 A 1 
ATOM 2661 C C   . ARG A 1 343 ? -1.861  -25.029 -1.934  1.00 96.90 343 A 1 
ATOM 2662 O O   . ARG A 1 343 ? -1.472  -26.131 -2.299  1.00 96.22 343 A 1 
ATOM 2663 C CB  . ARG A 1 343 ? -2.901  -23.388 -3.553  1.00 96.25 343 A 1 
ATOM 2664 C CG  . ARG A 1 343 ? -2.098  -23.860 -4.780  1.00 90.05 343 A 1 
ATOM 2665 C CD  . ARG A 1 343 ? -2.810  -24.937 -5.603  1.00 88.85 343 A 1 
ATOM 2666 N NE  . ARG A 1 343 ? -4.103  -24.464 -6.122  1.00 82.73 343 A 1 
ATOM 2667 C CZ  . ARG A 1 343 ? -4.665  -24.794 -7.269  1.00 77.70 343 A 1 
ATOM 2668 N NH1 . ARG A 1 343 ? -4.115  -25.635 -8.092  1.00 68.95 343 A 1 
ATOM 2669 N NH2 . ARG A 1 343 ? -5.800  -24.262 -7.628  1.00 68.52 343 A 1 
ATOM 2670 N N   . ALA A 1 344 ? -1.234  -24.286 -1.017  1.00 96.86 344 A 1 
ATOM 2671 C CA  . ALA A 1 344 ? -0.020  -24.722 -0.335  1.00 96.58 344 A 1 
ATOM 2672 C C   . ALA A 1 344 ? -0.247  -26.029 0.445   1.00 96.43 344 A 1 
ATOM 2673 O O   . ALA A 1 344 ? 0.510   -26.979 0.281   1.00 95.73 344 A 1 
ATOM 2674 C CB  . ALA A 1 344 ? 0.474   -23.579 0.560   1.00 96.36 344 A 1 
ATOM 2675 N N   . ALA A 1 345 ? -1.344  -26.135 1.201   1.00 96.80 345 A 1 
ATOM 2676 C CA  . ALA A 1 345 ? -1.679  -27.345 1.957   1.00 96.35 345 A 1 
ATOM 2677 C C   . ALA A 1 345 ? -1.958  -28.578 1.075   1.00 95.85 345 A 1 
ATOM 2678 O O   . ALA A 1 345 ? -1.757  -29.708 1.513   1.00 94.38 345 A 1 
ATOM 2679 C CB  . ALA A 1 345 ? -2.885  -27.021 2.845   1.00 96.03 345 A 1 
ATOM 2680 N N   . ALA A 1 346 ? -2.425  -28.372 -0.163  1.00 96.18 346 A 1 
ATOM 2681 C CA  . ALA A 1 346 ? -2.765  -29.458 -1.085  1.00 95.50 346 A 1 
ATOM 2682 C C   . ALA A 1 346 ? -1.570  -30.002 -1.898  1.00 94.61 346 A 1 
ATOM 2683 O O   . ALA A 1 346 ? -1.735  -30.968 -2.649  1.00 91.32 346 A 1 
ATOM 2684 C CB  . ALA A 1 346 ? -3.889  -28.958 -2.000  1.00 94.82 346 A 1 
ATOM 2685 N N   . ARG A 1 347 ? -0.393  -29.374 -1.821  1.00 93.44 347 A 1 
ATOM 2686 C CA  . ARG A 1 347 ? 0.776   -29.713 -2.649  1.00 92.03 347 A 1 
ATOM 2687 C C   . ARG A 1 347 ? 1.922   -30.285 -1.812  1.00 92.13 347 A 1 
ATOM 2688 O O   . ARG A 1 347 ? 2.200   -29.824 -0.713  1.00 87.44 347 A 1 
ATOM 2689 C CB  . ARG A 1 347 ? 1.228   -28.481 -3.450  1.00 90.35 347 A 1 
ATOM 2690 C CG  . ARG A 1 347 ? 0.240   -27.989 -4.523  1.00 87.32 347 A 1 
ATOM 2691 C CD  . ARG A 1 347 ? 0.055   -28.991 -5.660  1.00 84.58 347 A 1 
ATOM 2692 N NE  . ARG A 1 347 ? -0.703  -28.420 -6.797  1.00 83.76 347 A 1 
ATOM 2693 C CZ  . ARG A 1 347 ? -1.032  -29.064 -7.903  1.00 80.12 347 A 1 
ATOM 2694 N NH1 . ARG A 1 347 ? -0.755  -30.325 -8.077  1.00 73.12 347 A 1 
ATOM 2695 N NH2 . ARG A 1 347 ? -1.648  -28.460 -8.870  1.00 74.35 347 A 1 
ATOM 2696 N N   . ALA A 1 348 ? 2.613   -31.269 -2.369  1.00 90.28 348 A 1 
ATOM 2697 C CA  . ALA A 1 348 ? 3.772   -31.890 -1.740  1.00 89.94 348 A 1 
ATOM 2698 C C   . ALA A 1 348 ? 5.039   -31.041 -1.962  1.00 90.25 348 A 1 
ATOM 2699 O O   . ALA A 1 348 ? 5.823   -31.308 -2.865  1.00 84.69 348 A 1 
ATOM 2700 C CB  . ALA A 1 348 ? 3.893   -33.330 -2.259  1.00 86.31 348 A 1 
ATOM 2701 N N   . CYS A 1 349 ? 5.211   -30.005 -1.141  1.00 92.26 349 A 1 
ATOM 2702 C CA  . CYS A 1 349 ? 6.466   -29.257 -1.048  1.00 93.28 349 A 1 
ATOM 2703 C C   . CYS A 1 349 ? 6.841   -29.095 0.434   1.00 93.71 349 A 1 
ATOM 2704 O O   . CYS A 1 349 ? 6.041   -28.530 1.185   1.00 91.56 349 A 1 
ATOM 2705 C CB  . CYS A 1 349 ? 6.311   -27.902 -1.755  1.00 91.96 349 A 1 
ATOM 2706 S SG  . CYS A 1 349 ? 7.852   -26.945 -1.609  1.00 87.80 349 A 1 
ATOM 2707 N N   . PRO A 1 350 ? 8.027   -29.551 0.881   1.00 93.00 350 A 1 
ATOM 2708 C CA  . PRO A 1 350 ? 8.406   -29.506 2.298   1.00 92.33 350 A 1 
ATOM 2709 C C   . PRO A 1 350 ? 8.312   -28.102 2.909   1.00 93.60 350 A 1 
ATOM 2710 O O   . PRO A 1 350 ? 7.828   -27.942 4.029   1.00 91.62 350 A 1 
ATOM 2711 C CB  . PRO A 1 350 ? 9.837   -30.048 2.345   1.00 90.00 350 A 1 
ATOM 2712 C CG  . PRO A 1 350 ? 9.892   -31.003 1.155   1.00 86.29 350 A 1 
ATOM 2713 C CD  . PRO A 1 350 ? 9.016   -30.302 0.118   1.00 89.92 350 A 1 
ATOM 2714 N N   . LEU A 1 351 ? 8.703   -27.068 2.147   1.00 94.16 351 A 1 
ATOM 2715 C CA  . LEU A 1 351 ? 8.693   -25.683 2.630   1.00 95.46 351 A 1 
ATOM 2716 C C   . LEU A 1 351 ? 7.295   -25.046 2.704   1.00 95.99 351 A 1 
ATOM 2717 O O   . LEU A 1 351 ? 7.168   -23.937 3.212   1.00 94.79 351 A 1 
ATOM 2718 C CB  . LEU A 1 351 ? 9.680   -24.833 1.808   1.00 94.87 351 A 1 
ATOM 2719 C CG  . LEU A 1 351 ? 11.156  -25.263 1.925   1.00 93.94 351 A 1 
ATOM 2720 C CD1 . LEU A 1 351 ? 12.037  -24.251 1.201   1.00 91.11 351 A 1 
ATOM 2721 C CD2 . LEU A 1 351 ? 11.647  -25.334 3.373   1.00 91.35 351 A 1 
ATOM 2722 N N   . PHE A 1 352 ? 6.222   -25.722 2.286   1.00 96.41 352 A 1 
ATOM 2723 C CA  . PHE A 1 352 ? 4.863   -25.220 2.528   1.00 96.55 352 A 1 
ATOM 2724 C C   . PHE A 1 352 ? 4.451   -25.228 4.009   1.00 96.53 352 A 1 
ATOM 2725 O O   . PHE A 1 352 ? 3.516   -24.511 4.374   1.00 95.46 352 A 1 
ATOM 2726 C CB  . PHE A 1 352 ? 3.851   -25.948 1.644   1.00 95.88 352 A 1 
ATOM 2727 C CG  . PHE A 1 352 ? 3.850   -25.550 0.178   1.00 95.80 352 A 1 
ATOM 2728 C CD1 . PHE A 1 352 ? 4.216   -24.256 -0.241  1.00 93.50 352 A 1 
ATOM 2729 C CD2 . PHE A 1 352 ? 3.386   -26.471 -0.777  1.00 93.61 352 A 1 
ATOM 2730 C CE1 . PHE A 1 352 ? 4.119   -23.891 -1.597  1.00 92.12 352 A 1 
ATOM 2731 C CE2 . PHE A 1 352 ? 3.284   -26.104 -2.130  1.00 92.17 352 A 1 
ATOM 2732 C CZ  . PHE A 1 352 ? 3.650   -24.815 -2.541  1.00 92.62 352 A 1 
ATOM 2733 N N   . SER A 1 353 ? 5.195   -25.912 4.872   1.00 97.07 353 A 1 
ATOM 2734 C CA  . SER A 1 353 ? 5.097   -25.743 6.330   1.00 96.94 353 A 1 
ATOM 2735 C C   . SER A 1 353 ? 5.328   -24.292 6.783   1.00 97.41 353 A 1 
ATOM 2736 O O   . SER A 1 353 ? 4.729   -23.846 7.762   1.00 97.03 353 A 1 
ATOM 2737 C CB  . SER A 1 353 ? 6.111   -26.657 7.026   1.00 96.06 353 A 1 
ATOM 2738 O OG  . SER A 1 353 ? 7.418   -26.375 6.568   1.00 89.08 353 A 1 
ATOM 2739 N N   . LEU A 1 354 ? 6.123   -23.508 6.040   1.00 97.52 354 A 1 
ATOM 2740 C CA  . LEU A 1 354 ? 6.302   -22.072 6.276   1.00 97.83 354 A 1 
ATOM 2741 C C   . LEU A 1 354 ? 5.005   -21.294 6.026   1.00 97.95 354 A 1 
ATOM 2742 O O   . LEU A 1 354 ? 4.659   -20.413 6.810   1.00 97.75 354 A 1 
ATOM 2743 C CB  . LEU A 1 354 ? 7.425   -21.520 5.381   1.00 97.85 354 A 1 
ATOM 2744 C CG  . LEU A 1 354 ? 8.825   -22.112 5.626   1.00 97.27 354 A 1 
ATOM 2745 C CD1 . LEU A 1 354 ? 9.800   -21.522 4.608   1.00 96.07 354 A 1 
ATOM 2746 C CD2 . LEU A 1 354 ? 9.343   -21.792 7.027   1.00 95.86 354 A 1 
ATOM 2747 N N   . ALA A 1 355 ? 4.254   -21.630 4.976   1.00 97.83 355 A 1 
ATOM 2748 C CA  . ALA A 1 355 ? 2.967   -20.993 4.699   1.00 97.63 355 A 1 
ATOM 2749 C C   . ALA A 1 355 ? 1.934   -21.320 5.789   1.00 97.41 355 A 1 
ATOM 2750 O O   . ALA A 1 355 ? 1.212   -20.436 6.246   1.00 96.94 355 A 1 
ATOM 2751 C CB  . ALA A 1 355 ? 2.486   -21.410 3.302   1.00 97.42 355 A 1 
ATOM 2752 N N   . GLU A 1 356 ? 1.908   -22.562 6.268   1.00 97.31 356 A 1 
ATOM 2753 C CA  . GLU A 1 356 ? 1.079   -22.951 7.414   1.00 96.84 356 A 1 
ATOM 2754 C C   . GLU A 1 356 ? 1.478   -22.189 8.688   1.00 96.84 356 A 1 
ATOM 2755 O O   . GLU A 1 356 ? 0.612   -21.683 9.409   1.00 96.37 356 A 1 
ATOM 2756 C CB  . GLU A 1 356 ? 1.175   -24.469 7.616   1.00 96.15 356 A 1 
ATOM 2757 C CG  . GLU A 1 356 ? 0.236   -24.930 8.744   1.00 88.80 356 A 1 
ATOM 2758 C CD  . GLU A 1 356 ? 0.198   -26.448 8.934   1.00 81.53 356 A 1 
ATOM 2759 O OE1 . GLU A 1 356 ? -0.751  -26.886 9.626   1.00 70.61 356 A 1 
ATOM 2760 O OE2 . GLU A 1 356 ? 1.088   -27.145 8.401   1.00 72.25 356 A 1 
ATOM 2761 N N   . SER A 1 357 ? 2.781   -22.032 8.940   1.00 97.50 357 A 1 
ATOM 2762 C CA  . SER A 1 357 ? 3.290   -21.246 10.068  1.00 97.59 357 A 1 
ATOM 2763 C C   . SER A 1 357 ? 2.831   -19.788 9.990   1.00 97.63 357 A 1 
ATOM 2764 O O   . SER A 1 357 ? 2.330   -19.256 10.983  1.00 97.15 357 A 1 
ATOM 2765 C CB  . SER A 1 357 ? 4.816   -21.326 10.132  1.00 97.51 357 A 1 
ATOM 2766 O OG  . SER A 1 357 ? 5.216   -22.660 10.370  1.00 93.51 357 A 1 
ATOM 2767 N N   . VAL A 1 358 ? 2.896   -19.169 8.808   1.00 97.77 358 A 1 
ATOM 2768 C CA  . VAL A 1 358 ? 2.388   -17.803 8.583   1.00 97.65 358 A 1 
ATOM 2769 C C   . VAL A 1 358 ? 0.888   -17.718 8.844   1.00 97.21 358 A 1 
ATOM 2770 O O   . VAL A 1 358 ? 0.451   -16.822 9.566   1.00 96.64 358 A 1 
ATOM 2771 C CB  . VAL A 1 358 ? 2.729   -17.299 7.169   1.00 97.70 358 A 1 
ATOM 2772 C CG1 . VAL A 1 358 ? 2.027   -15.975 6.832   1.00 97.02 358 A 1 
ATOM 2773 C CG2 . VAL A 1 358 ? 4.235   -17.050 7.055   1.00 96.89 358 A 1 
ATOM 2774 N N   . LYS A 1 359 ? 0.107   -18.659 8.334   1.00 97.18 359 A 1 
ATOM 2775 C CA  . LYS A 1 359 ? -1.346  -18.728 8.564   1.00 96.73 359 A 1 
ATOM 2776 C C   . LYS A 1 359 ? -1.691  -18.788 10.053  1.00 96.54 359 A 1 
ATOM 2777 O O   . LYS A 1 359 ? -2.672  -18.183 10.480  1.00 95.91 359 A 1 
ATOM 2778 C CB  . LYS A 1 359 ? -1.896  -19.948 7.817   1.00 96.40 359 A 1 
ATOM 2779 C CG  . LYS A 1 359 ? -3.418  -20.078 7.934   1.00 94.53 359 A 1 
ATOM 2780 C CD  . LYS A 1 359 ? -3.886  -21.359 7.243   1.00 91.59 359 A 1 
ATOM 2781 C CE  . LYS A 1 359 ? -5.383  -21.547 7.464   1.00 84.42 359 A 1 
ATOM 2782 N NZ  . LYS A 1 359 ? -5.832  -22.852 6.917   1.00 78.66 359 A 1 
ATOM 2783 N N   . ASN A 1 360 ? -0.872  -19.479 10.834  1.00 96.84 360 A 1 
ATOM 2784 C CA  . ASN A 1 360 ? -1.050  -19.663 12.275  1.00 96.60 360 A 1 
ATOM 2785 C C   . ASN A 1 360 ? -0.353  -18.582 13.127  1.00 96.54 360 A 1 
ATOM 2786 O O   . ASN A 1 360 ? -0.349  -18.677 14.354  1.00 95.23 360 A 1 
ATOM 2787 C CB  . ASN A 1 360 ? -0.605  -21.093 12.626  1.00 96.21 360 A 1 
ATOM 2788 C CG  . ASN A 1 360 ? -1.488  -22.159 11.997  1.00 95.24 360 A 1 
ATOM 2789 O OD1 . ASN A 1 360 ? -2.671  -21.974 11.764  1.00 90.80 360 A 1 
ATOM 2790 N ND2 . ASN A 1 360 ? -0.944  -23.315 11.713  1.00 90.33 360 A 1 
ATOM 2791 N N   . GLY A 1 361 ? 0.244   -17.553 12.508  1.00 96.56 361 A 1 
ATOM 2792 C CA  . GLY A 1 361 ? 0.921   -16.456 13.212  1.00 96.07 361 A 1 
ATOM 2793 C C   . GLY A 1 361 ? 2.264   -16.832 13.847  1.00 96.30 361 A 1 
ATOM 2794 O O   . GLY A 1 361 ? 2.766   -16.085 14.688  1.00 95.14 361 A 1 
ATOM 2795 N N   . ARG A 1 362 ? 2.861   -17.956 13.467  1.00 96.99 362 A 1 
ATOM 2796 C CA  . ARG A 1 362 ? 4.185   -18.401 13.935  1.00 97.13 362 A 1 
ATOM 2797 C C   . ARG A 1 362 ? 5.271   -17.912 12.971  1.00 97.47 362 A 1 
ATOM 2798 O O   . ARG A 1 362 ? 5.646   -18.619 12.040  1.00 96.91 362 A 1 
ATOM 2799 C CB  . ARG A 1 362 ? 4.178   -19.929 14.135  1.00 96.36 362 A 1 
ATOM 2800 C CG  . ARG A 1 362 ? 5.496   -20.429 14.757  1.00 86.57 362 A 1 
ATOM 2801 C CD  . ARG A 1 362 ? 5.477   -21.942 14.992  1.00 82.47 362 A 1 
ATOM 2802 N NE  . ARG A 1 362 ? 6.755   -22.421 15.567  1.00 69.10 362 A 1 
ATOM 2803 C CZ  . ARG A 1 362 ? 7.759   -23.022 14.930  1.00 59.63 362 A 1 
ATOM 2804 N NH1 . ARG A 1 362 ? 7.752   -23.278 13.661  1.00 53.12 362 A 1 
ATOM 2805 N NH2 . ARG A 1 362 ? 8.825   -23.389 15.573  1.00 49.19 362 A 1 
ATOM 2806 N N   . PHE A 1 363 ? 5.769   -16.706 13.199  1.00 97.24 363 A 1 
ATOM 2807 C CA  . PHE A 1 363 ? 6.773   -16.080 12.332  1.00 97.31 363 A 1 
ATOM 2808 C C   . PHE A 1 363 ? 8.198   -16.363 12.800  1.00 97.52 363 A 1 
ATOM 2809 O O   . PHE A 1 363 ? 8.441   -16.537 13.987  1.00 96.71 363 A 1 
ATOM 2810 C CB  . PHE A 1 363 ? 6.520   -14.568 12.236  1.00 96.58 363 A 1 
ATOM 2811 C CG  . PHE A 1 363 ? 5.118   -14.157 11.821  1.00 96.42 363 A 1 
ATOM 2812 C CD1 . PHE A 1 363 ? 4.329   -14.975 10.988  1.00 93.61 363 A 1 
ATOM 2813 C CD2 . PHE A 1 363 ? 4.594   -12.936 12.283  1.00 93.28 363 A 1 
ATOM 2814 C CE1 . PHE A 1 363 ? 3.025   -14.589 10.634  1.00 92.09 363 A 1 
ATOM 2815 C CE2 . PHE A 1 363 ? 3.295   -12.546 11.921  1.00 92.16 363 A 1 
ATOM 2816 C CZ  . PHE A 1 363 ? 2.509   -13.376 11.104  1.00 92.58 363 A 1 
ATOM 2817 N N   . PHE A 1 364 ? 9.140   -16.348 11.858  1.00 97.89 364 A 1 
ATOM 2818 C CA  . PHE A 1 364 ? 10.561  -16.441 12.177  1.00 98.19 364 A 1 
ATOM 2819 C C   . PHE A 1 364 ? 11.026  -15.195 12.939  1.00 98.05 364 A 1 
ATOM 2820 O O   . PHE A 1 364 ? 10.573  -14.076 12.695  1.00 97.29 364 A 1 
ATOM 2821 C CB  . PHE A 1 364 ? 11.376  -16.672 10.899  1.00 98.17 364 A 1 
ATOM 2822 C CG  . PHE A 1 364 ? 11.453  -18.111 10.406  1.00 98.12 364 A 1 
ATOM 2823 C CD1 . PHE A 1 364 ? 10.392  -19.017 10.569  1.00 96.82 364 A 1 
ATOM 2824 C CD2 . PHE A 1 364 ? 12.633  -18.545 9.773   1.00 96.63 364 A 1 
ATOM 2825 C CE1 . PHE A 1 364 ? 10.509  -20.339 10.111  1.00 96.07 364 A 1 
ATOM 2826 C CE2 . PHE A 1 364 ? 12.748  -19.864 9.310   1.00 96.11 364 A 1 
ATOM 2827 C CZ  . PHE A 1 364 ? 11.687  -20.763 9.476   1.00 96.77 364 A 1 
ATOM 2828 N N   . THR A 1 365 ? 11.954  -15.400 13.866  1.00 97.83 365 A 1 
ATOM 2829 C CA  . THR A 1 365 ? 12.500  -14.364 14.744  1.00 97.78 365 A 1 
ATOM 2830 C C   . THR A 1 365 ? 13.668  -13.662 14.063  1.00 98.09 365 A 1 
ATOM 2831 O O   . THR A 1 365 ? 14.499  -14.295 13.424  1.00 97.74 365 A 1 
ATOM 2832 C CB  . THR A 1 365 ? 12.917  -14.986 16.085  1.00 96.72 365 A 1 
ATOM 2833 O OG1 . THR A 1 365 ? 11.766  -15.541 16.689  1.00 89.82 365 A 1 
ATOM 2834 C CG2 . THR A 1 365 ? 13.472  -13.965 17.079  1.00 90.13 365 A 1 
ATOM 2835 N N   . LEU A 1 366 ? 13.754  -12.339 14.205  1.00 97.51 366 A 1 
ATOM 2836 C CA  . LEU A 1 366 ? 14.871  -11.565 13.669  1.00 97.62 366 A 1 
ATOM 2837 C C   . LEU A 1 366 ? 16.161  -11.874 14.441  1.00 97.54 366 A 1 
ATOM 2838 O O   . LEU A 1 366 ? 16.257  -11.557 15.628  1.00 96.80 366 A 1 
ATOM 2839 C CB  . LEU A 1 366 ? 14.530  -10.070 13.737  1.00 97.33 366 A 1 
ATOM 2840 C CG  . LEU A 1 366 ? 15.638  -9.179  13.145  1.00 97.03 366 A 1 
ATOM 2841 C CD1 . LEU A 1 366 ? 15.654  -9.233  11.619  1.00 95.72 366 A 1 
ATOM 2842 C CD2 . LEU A 1 366 ? 15.428  -7.739  13.567  1.00 95.50 366 A 1 
ATOM 2843 N N   . ALA A 1 367 ? 17.165  -12.404 13.745  1.00 97.41 367 A 1 
ATOM 2844 C CA  . ALA A 1 367 ? 18.490  -12.684 14.292  1.00 97.12 367 A 1 
ATOM 2845 C C   . ALA A 1 367 ? 19.485  -11.539 14.038  1.00 96.87 367 A 1 
ATOM 2846 O O   . ALA A 1 367 ? 20.233  -11.159 14.940  1.00 95.69 367 A 1 
ATOM 2847 C CB  . ALA A 1 367 ? 18.971  -14.008 13.692  1.00 96.71 367 A 1 
ATOM 2848 N N   . ALA A 1 368 ? 19.473  -10.955 12.827  1.00 97.19 368 A 1 
ATOM 2849 C CA  . ALA A 1 368 ? 20.326  -9.822  12.472  1.00 96.98 368 A 1 
ATOM 2850 C C   . ALA A 1 368 ? 19.642  -8.882  11.470  1.00 97.04 368 A 1 
ATOM 2851 O O   . ALA A 1 368 ? 18.776  -9.286  10.692  1.00 96.41 368 A 1 
ATOM 2852 C CB  . ALA A 1 368 ? 21.665  -10.336 11.932  1.00 96.35 368 A 1 
ATOM 2853 N N   . GLU A 1 369 ? 20.049  -7.610  11.501  1.00 97.10 369 A 1 
ATOM 2854 C CA  . GLU A 1 369 ? 19.578  -6.561  10.602  1.00 96.70 369 A 1 
ATOM 2855 C C   . GLU A 1 369 ? 20.775  -5.700  10.193  1.00 97.14 369 A 1 
ATOM 2856 O O   . GLU A 1 369 ? 21.424  -5.111  11.054  1.00 95.97 369 A 1 
ATOM 2857 C CB  . GLU A 1 369 ? 18.478  -5.742  11.307  1.00 93.82 369 A 1 
ATOM 2858 C CG  . GLU A 1 369 ? 17.824  -4.692  10.393  1.00 85.27 369 A 1 
ATOM 2859 C CD  . GLU A 1 369 ? 16.551  -4.114  11.038  1.00 88.40 369 A 1 
ATOM 2860 O OE1 . GLU A 1 369 ? 16.556  -3.016  11.625  1.00 81.03 369 A 1 
ATOM 2861 O OE2 . GLU A 1 369 ? 15.499  -4.800  11.009  1.00 83.53 369 A 1 
ATOM 2862 N N   . ILE A 1 370 ? 21.073  -5.652  8.891   1.00 96.89 370 A 1 
ATOM 2863 C CA  . ILE A 1 370 ? 22.278  -5.044  8.321   1.00 96.80 370 A 1 
ATOM 2864 C C   . ILE A 1 370 ? 21.845  -4.086  7.206   1.00 96.59 370 A 1 
ATOM 2865 O O   . ILE A 1 370 ? 21.132  -4.510  6.297   1.00 95.78 370 A 1 
ATOM 2866 C CB  . ILE A 1 370 ? 23.242  -6.145  7.803   1.00 96.54 370 A 1 
ATOM 2867 C CG1 . ILE A 1 370 ? 23.662  -7.105  8.944   1.00 95.35 370 A 1 
ATOM 2868 C CG2 . ILE A 1 370 ? 24.489  -5.520  7.148   1.00 95.27 370 A 1 
ATOM 2869 C CD1 . ILE A 1 370 ? 24.306  -8.406  8.457   1.00 91.88 370 A 1 
ATOM 2870 N N   . PRO A 1 371 ? 22.231  -2.795  7.243   1.00 96.31 371 A 1 
ATOM 2871 C CA  . PRO A 1 371 ? 21.950  -1.871  6.149   1.00 95.91 371 A 1 
ATOM 2872 C C   . PRO A 1 371 ? 22.473  -2.418  4.816   1.00 95.91 371 A 1 
ATOM 2873 O O   . PRO A 1 371 ? 23.609  -2.884  4.736   1.00 95.24 371 A 1 
ATOM 2874 C CB  . PRO A 1 371 ? 22.636  -0.557  6.532   1.00 95.21 371 A 1 
ATOM 2875 C CG  . PRO A 1 371 ? 22.707  -0.626  8.055   1.00 93.55 371 A 1 
ATOM 2876 C CD  . PRO A 1 371 ? 22.933  -2.113  8.318   1.00 95.75 371 A 1 
ATOM 2877 N N   . PHE A 1 372 ? 21.656  -2.370  3.774   1.00 95.27 372 A 1 
ATOM 2878 C CA  . PHE A 1 372 ? 22.063  -2.854  2.461   1.00 95.07 372 A 1 
ATOM 2879 C C   . PHE A 1 372 ? 22.998  -1.851  1.785   1.00 94.60 372 A 1 
ATOM 2880 O O   . PHE A 1 372 ? 22.725  -0.653  1.749   1.00 93.67 372 A 1 
ATOM 2881 C CB  . PHE A 1 372 ? 20.823  -3.159  1.614   1.00 94.54 372 A 1 
ATOM 2882 C CG  . PHE A 1 372 ? 21.148  -3.659  0.220   1.00 94.61 372 A 1 
ATOM 2883 C CD1 . PHE A 1 372 ? 21.233  -2.752  -0.848  1.00 92.85 372 A 1 
ATOM 2884 C CD2 . PHE A 1 372 ? 21.398  -5.023  -0.006  1.00 93.27 372 A 1 
ATOM 2885 C CE1 . PHE A 1 372 ? 21.565  -3.210  -2.137  1.00 92.34 372 A 1 
ATOM 2886 C CE2 . PHE A 1 372 ? 21.728  -5.480  -1.297  1.00 92.41 372 A 1 
ATOM 2887 C CZ  . PHE A 1 372 ? 21.812  -4.572  -2.363  1.00 92.82 372 A 1 
ATOM 2888 N N   . ASN A 1 373 ? 24.085  -2.358  1.205   1.00 94.04 373 A 1 
ATOM 2889 C CA  . ASN A 1 373 ? 25.020  -1.597  0.381   1.00 93.17 373 A 1 
ATOM 2890 C C   . ASN A 1 373 ? 25.162  -2.299  -0.977  1.00 92.90 373 A 1 
ATOM 2891 O O   . ASN A 1 373 ? 25.636  -3.431  -1.030  1.00 91.66 373 A 1 
ATOM 2892 C CB  . ASN A 1 373 ? 26.349  -1.475  1.145   1.00 92.01 373 A 1 
ATOM 2893 C CG  . ASN A 1 373 ? 27.405  -0.707  0.368   1.00 90.22 373 A 1 
ATOM 2894 O OD1 . ASN A 1 373 ? 27.695  -0.967  -0.784  1.00 84.55 373 A 1 
ATOM 2895 N ND2 . ASN A 1 373 ? 28.020  0.280   0.969   1.00 82.90 373 A 1 
ATOM 2896 N N   . GLU A 1 374 ? 24.775  -1.634  -2.053  1.00 91.98 374 A 1 
ATOM 2897 C CA  . GLU A 1 374 ? 24.756  -2.207  -3.408  1.00 90.70 374 A 1 
ATOM 2898 C C   . GLU A 1 374 ? 26.131  -2.744  -3.846  1.00 90.93 374 A 1 
ATOM 2899 O O   . GLU A 1 374 ? 26.218  -3.808  -4.453  1.00 88.95 374 A 1 
ATOM 2900 C CB  . GLU A 1 374 ? 24.264  -1.133  -4.392  1.00 88.53 374 A 1 
ATOM 2901 C CG  . GLU A 1 374 ? 23.827  -1.690  -5.767  1.00 78.89 374 A 1 
ATOM 2902 C CD  . GLU A 1 374 ? 22.502  -2.484  -5.720  1.00 75.41 374 A 1 
ATOM 2903 O OE1 . GLU A 1 374 ? 22.328  -3.423  -6.514  1.00 68.43 374 A 1 
ATOM 2904 O OE2 . GLU A 1 374 ? 21.614  -2.145  -4.897  1.00 67.53 374 A 1 
ATOM 2905 N N   . HIS A 1 375 ? 27.213  -2.049  -3.502  1.00 91.98 375 A 1 
ATOM 2906 C CA  . HIS A 1 375 ? 28.569  -2.444  -3.890  1.00 91.65 375 A 1 
ATOM 2907 C C   . HIS A 1 375 ? 29.094  -3.647  -3.101  1.00 91.95 375 A 1 
ATOM 2908 O O   . HIS A 1 375 ? 29.864  -4.434  -3.638  1.00 89.40 375 A 1 
ATOM 2909 C CB  . HIS A 1 375 ? 29.518  -1.256  -3.712  1.00 90.96 375 A 1 
ATOM 2910 C CG  . HIS A 1 375 ? 29.196  -0.085  -4.609  1.00 85.87 375 A 1 
ATOM 2911 N ND1 . HIS A 1 375 ? 29.198  -0.096  -5.983  1.00 74.09 375 A 1 
ATOM 2912 C CD2 . HIS A 1 375 ? 28.848  1.177   -4.217  1.00 73.89 375 A 1 
ATOM 2913 C CE1 . HIS A 1 375 ? 28.861  1.129   -6.411  1.00 73.40 375 A 1 
ATOM 2914 N NE2 . HIS A 1 375 ? 28.649  1.943   -5.370  1.00 75.91 375 A 1 
ATOM 2915 N N   . ALA A 1 376 ? 28.707  -3.763  -1.833  1.00 91.76 376 A 1 
ATOM 2916 C CA  . ALA A 1 376 ? 29.190  -4.829  -0.956  1.00 91.74 376 A 1 
ATOM 2917 C C   . ALA A 1 376 ? 28.268  -6.059  -0.939  1.00 92.48 376 A 1 
ATOM 2918 O O   . ALA A 1 376 ? 28.734  -7.159  -0.670  1.00 90.29 376 A 1 
ATOM 2919 C CB  . ALA A 1 376 ? 29.364  -4.238  0.449   1.00 90.44 376 A 1 
ATOM 2920 N N   . HIS A 1 377 ? 26.974  -5.873  -1.187  1.00 93.32 377 A 1 
ATOM 2921 C CA  . HIS A 1 377 ? 25.942  -6.892  -0.969  1.00 93.49 377 A 1 
ATOM 2922 C C   . HIS A 1 377 ? 25.145  -7.239  -2.235  1.00 93.09 377 A 1 
ATOM 2923 O O   . HIS A 1 377 ? 24.099  -7.877  -2.141  1.00 91.32 377 A 1 
ATOM 2924 C CB  . HIS A 1 377 ? 25.006  -6.447  0.167   1.00 93.19 377 A 1 
ATOM 2925 C CG  . HIS A 1 377 ? 25.659  -6.001  1.451   1.00 93.41 377 A 1 
ATOM 2926 N ND1 . HIS A 1 377 ? 25.131  -5.071  2.321   1.00 86.86 377 A 1 
ATOM 2927 C CD2 . HIS A 1 377 ? 26.835  -6.428  1.997   1.00 88.01 377 A 1 
ATOM 2928 C CE1 . HIS A 1 377 ? 25.972  -4.940  3.353   1.00 89.58 377 A 1 
ATOM 2929 N NE2 . HIS A 1 377 ? 27.024  -5.749  3.201   1.00 90.26 377 A 1 
ATOM 2930 N N   . GLY A 1 378 ? 25.614  -6.829  -3.424  1.00 92.43 378 A 1 
ATOM 2931 C CA  . GLY A 1 378 ? 24.910  -7.079  -4.688  1.00 91.99 378 A 1 
ATOM 2932 C C   . GLY A 1 378 ? 24.586  -8.559  -4.941  1.00 92.57 378 A 1 
ATOM 2933 O O   . GLY A 1 378 ? 23.499  -8.884  -5.423  1.00 90.59 378 A 1 
ATOM 2934 N N   . ASP A 1 379 ? 25.464  -9.470  -4.538  1.00 91.90 379 A 1 
ATOM 2935 C CA  . ASP A 1 379 ? 25.228  -10.916 -4.687  1.00 91.83 379 A 1 
ATOM 2936 C C   . ASP A 1 379 ? 24.069  -11.443 -3.824  1.00 92.63 379 A 1 
ATOM 2937 O O   . ASP A 1 379 ? 23.388  -12.397 -4.216  1.00 91.27 379 A 1 
ATOM 2938 C CB  . ASP A 1 379 ? 26.522  -11.685 -4.414  1.00 90.24 379 A 1 
ATOM 2939 C CG  . ASP A 1 379 ? 27.468  -11.650 -5.621  1.00 86.14 379 A 1 
ATOM 2940 O OD1 . ASP A 1 379 ? 26.951  -11.725 -6.769  1.00 80.86 379 A 1 
ATOM 2941 O OD2 . ASP A 1 379 ? 28.693  -11.641 -5.414  1.00 80.50 379 A 1 
ATOM 2942 N N   . ALA A 1 380 ? 23.756  -10.765 -2.716  1.00 91.78 380 A 1 
ATOM 2943 C CA  . ALA A 1 380 ? 22.600  -11.100 -1.885  1.00 92.46 380 A 1 
ATOM 2944 C C   . ALA A 1 380 ? 21.262  -10.880 -2.618  1.00 93.29 380 A 1 
ATOM 2945 O O   . ALA A 1 380 ? 20.241  -11.402 -2.174  1.00 91.98 380 A 1 
ATOM 2946 C CB  . ALA A 1 380 ? 22.663  -10.305 -0.573  1.00 91.85 380 A 1 
ATOM 2947 N N   . LEU A 1 381 ? 21.240  -10.158 -3.751  1.00 92.83 381 A 1 
ATOM 2948 C CA  . LEU A 1 381 ? 20.042  -9.990  -4.586  1.00 92.86 381 A 1 
ATOM 2949 C C   . LEU A 1 381 ? 19.750  -11.209 -5.472  1.00 93.21 381 A 1 
ATOM 2950 O O   . LEU A 1 381 ? 18.656  -11.337 -6.015  1.00 92.20 381 A 1 
ATOM 2951 C CB  . LEU A 1 381 ? 20.189  -8.728  -5.451  1.00 92.49 381 A 1 
ATOM 2952 C CG  . LEU A 1 381 ? 20.379  -7.426  -4.657  1.00 91.85 381 A 1 
ATOM 2953 C CD1 . LEU A 1 381 ? 20.609  -6.275  -5.631  1.00 89.64 381 A 1 
ATOM 2954 C CD2 . LEU A 1 381 ? 19.156  -7.114  -3.793  1.00 89.76 381 A 1 
ATOM 2955 N N   . ARG A 1 382 ? 20.702  -12.120 -5.621  1.00 93.90 382 A 1 
ATOM 2956 C CA  . ARG A 1 382 ? 20.575  -13.277 -6.512  1.00 93.67 382 A 1 
ATOM 2957 C C   . ARG A 1 382 ? 19.666  -14.340 -5.905  1.00 94.31 382 A 1 
ATOM 2958 O O   . ARG A 1 382 ? 20.124  -15.245 -5.207  1.00 93.41 382 A 1 
ATOM 2959 C CB  . ARG A 1 382 ? 21.975  -13.791 -6.855  1.00 92.13 382 A 1 
ATOM 2960 C CG  . ARG A 1 382 ? 21.941  -14.695 -8.091  1.00 83.18 382 A 1 
ATOM 2961 C CD  . ARG A 1 382 ? 23.313  -15.341 -8.340  1.00 78.78 382 A 1 
ATOM 2962 N NE  . ARG A 1 382 ? 24.383  -14.326 -8.460  1.00 68.95 382 A 1 
ATOM 2963 C CZ  . ARG A 1 382 ? 25.679  -14.567 -8.545  1.00 60.86 382 A 1 
ATOM 2964 N NH1 . ARG A 1 382 ? 26.146  -15.779 -8.636  1.00 55.68 382 A 1 
ATOM 2965 N NH2 . ARG A 1 382 ? 26.543  -13.590 -8.521  1.00 51.50 382 A 1 
ATOM 2966 N N   . LEU A 1 383 ? 18.371  -14.272 -6.210  1.00 93.13 383 A 1 
ATOM 2967 C CA  . LEU A 1 383 ? 17.359  -15.173 -5.652  1.00 93.44 383 A 1 
ATOM 2968 C C   . LEU A 1 383 ? 17.668  -16.656 -5.914  1.00 94.26 383 A 1 
ATOM 2969 O O   . LEU A 1 383 ? 17.528  -17.467 -5.001  1.00 93.11 383 A 1 
ATOM 2970 C CB  . LEU A 1 383 ? 15.979  -14.782 -6.206  1.00 92.03 383 A 1 
ATOM 2971 C CG  . LEU A 1 383 ? 14.825  -15.568 -5.564  1.00 87.58 383 A 1 
ATOM 2972 C CD1 . LEU A 1 383 ? 14.645  -15.234 -4.081  1.00 83.54 383 A 1 
ATOM 2973 C CD2 . LEU A 1 383 ? 13.531  -15.246 -6.303  1.00 83.88 383 A 1 
ATOM 2974 N N   . SER A 1 384 ? 18.162  -17.013 -7.104  1.00 93.76 384 A 1 
ATOM 2975 C CA  . SER A 1 384 ? 18.522  -18.401 -7.442  1.00 93.60 384 A 1 
ATOM 2976 C C   . SER A 1 384 ? 19.668  -18.972 -6.595  1.00 93.86 384 A 1 
ATOM 2977 O O   . SER A 1 384 ? 19.771  -20.185 -6.434  1.00 92.70 384 A 1 
ATOM 2978 C CB  . SER A 1 384 ? 18.899  -18.493 -8.922  1.00 93.20 384 A 1 
ATOM 2979 O OG  . SER A 1 384 ? 19.983  -17.632 -9.225  1.00 88.15 384 A 1 
ATOM 2980 N N   . ALA A 1 385 ? 20.518  -18.120 -6.026  1.00 93.52 385 A 1 
ATOM 2981 C CA  . ALA A 1 385 ? 21.586  -18.527 -5.115  1.00 93.51 385 A 1 
ATOM 2982 C C   . ALA A 1 385 ? 21.126  -18.568 -3.648  1.00 94.29 385 A 1 
ATOM 2983 O O   . ALA A 1 385 ? 21.847  -19.096 -2.797  1.00 93.21 385 A 1 
ATOM 2984 C CB  . ALA A 1 385 ? 22.783  -17.596 -5.318  1.00 92.41 385 A 1 
ATOM 2985 N N   . ARG A 1 386 ? 19.924  -18.028 -3.336  1.00 94.37 386 A 1 
ATOM 2986 C CA  . ARG A 1 386 ? 19.439  -17.836 -1.965  1.00 94.54 386 A 1 
ATOM 2987 C C   . ARG A 1 386 ? 19.418  -19.121 -1.129  1.00 95.51 386 A 1 
ATOM 2988 O O   . ARG A 1 386 ? 19.919  -19.054 -0.010  1.00 95.18 386 A 1 
ATOM 2989 C CB  . ARG A 1 386 ? 18.070  -17.125 -1.985  1.00 93.07 386 A 1 
ATOM 2990 C CG  . ARG A 1 386 ? 17.633  -16.589 -0.617  1.00 85.68 386 A 1 
ATOM 2991 C CD  . ARG A 1 386 ? 18.532  -15.442 -0.104  1.00 86.01 386 A 1 
ATOM 2992 N NE  . ARG A 1 386 ? 18.492  -14.272 -0.996  1.00 84.14 386 A 1 
ATOM 2993 C CZ  . ARG A 1 386 ? 17.834  -13.143 -0.809  1.00 84.54 386 A 1 
ATOM 2994 N NH1 . ARG A 1 386 ? 17.195  -12.883 0.282   1.00 74.25 386 A 1 
ATOM 2995 N NH2 . ARG A 1 386 ? 17.780  -12.250 -1.746  1.00 75.68 386 A 1 
ATOM 2996 N N   . PRO A 1 387 ? 18.965  -20.291 -1.624  1.00 95.09 387 A 1 
ATOM 2997 C CA  . PRO A 1 387 ? 18.963  -21.526 -0.832  1.00 95.04 387 A 1 
ATOM 2998 C C   . PRO A 1 387 ? 20.365  -21.934 -0.360  1.00 95.63 387 A 1 
ATOM 2999 O O   . PRO A 1 387 ? 20.564  -22.260 0.811   1.00 95.26 387 A 1 
ATOM 3000 C CB  . PRO A 1 387 ? 18.330  -22.596 -1.728  1.00 94.36 387 A 1 
ATOM 3001 C CG  . PRO A 1 387 ? 17.459  -21.786 -2.685  1.00 92.98 387 A 1 
ATOM 3002 C CD  . PRO A 1 387 ? 18.285  -20.523 -2.897  1.00 94.75 387 A 1 
ATOM 3003 N N   . ARG A 1 388 ? 21.367  -21.836 -1.251  1.00 95.27 388 A 1 
ATOM 3004 C CA  . ARG A 1 388 ? 22.768  -22.134 -0.919  1.00 95.16 388 A 1 
ATOM 3005 C C   . ARG A 1 388 ? 23.361  -21.099 0.040   1.00 95.81 388 A 1 
ATOM 3006 O O   . ARG A 1 388 ? 24.155  -21.446 0.914   1.00 95.36 388 A 1 
ATOM 3007 C CB  . ARG A 1 388 ? 23.576  -22.225 -2.220  1.00 94.39 388 A 1 
ATOM 3008 C CG  . ARG A 1 388 ? 25.030  -22.632 -1.954  1.00 84.43 388 A 1 
ATOM 3009 C CD  . ARG A 1 388 ? 25.809  -22.713 -3.264  1.00 81.22 388 A 1 
ATOM 3010 N NE  . ARG A 1 388 ? 27.229  -23.014 -3.009  1.00 69.04 388 A 1 
ATOM 3011 C CZ  . ARG A 1 388 ? 28.184  -23.102 -3.913  1.00 59.02 388 A 1 
ATOM 3012 N NH1 . ARG A 1 388 ? 27.946  -22.939 -5.182  1.00 52.21 388 A 1 
ATOM 3013 N NH2 . ARG A 1 388 ? 29.410  -23.357 -3.547  1.00 49.81 388 A 1 
ATOM 3014 N N   . MET A 1 389 ? 22.983  -19.840 -0.116  1.00 94.87 389 A 1 
ATOM 3015 C CA  . MET A 1 389 ? 23.391  -18.774 0.797   1.00 95.01 389 A 1 
ATOM 3016 C C   . MET A 1 389 ? 22.825  -19.004 2.201   1.00 95.73 389 A 1 
ATOM 3017 O O   . MET A 1 389 ? 23.565  -18.910 3.176   1.00 95.60 389 A 1 
ATOM 3018 C CB  . MET A 1 389 ? 22.928  -17.418 0.260   1.00 94.30 389 A 1 
ATOM 3019 C CG  . MET A 1 389 ? 23.644  -17.001 -1.026  1.00 89.52 389 A 1 
ATOM 3020 S SD  . MET A 1 389 ? 22.879  -15.556 -1.806  1.00 86.19 389 A 1 
ATOM 3021 C CE  . MET A 1 389 ? 23.306  -14.301 -0.586  1.00 74.44 389 A 1 
ATOM 3022 N N   . GLU A 1 390 ? 21.549  -19.354 2.298   1.00 95.80 390 A 1 
ATOM 3023 C CA  . GLU A 1 390 ? 20.896  -19.669 3.572   1.00 96.24 390 A 1 
ATOM 3024 C C   . GLU A 1 390 ? 21.526  -20.893 4.246   1.00 96.52 390 A 1 
ATOM 3025 O O   . GLU A 1 390 ? 21.778  -20.852 5.447   1.00 96.33 390 A 1 
ATOM 3026 C CB  . GLU A 1 390 ? 19.393  -19.880 3.343   1.00 96.37 390 A 1 
ATOM 3027 C CG  . GLU A 1 390 ? 18.681  -18.549 3.027   1.00 95.67 390 A 1 
ATOM 3028 C CD  . GLU A 1 390 ? 17.195  -18.706 2.685   1.00 96.22 390 A 1 
ATOM 3029 O OE1 . GLU A 1 390 ? 16.491  -17.661 2.658   1.00 92.57 390 A 1 
ATOM 3030 O OE2 . GLU A 1 390 ? 16.722  -19.838 2.459   1.00 93.79 390 A 1 
ATOM 3031 N N   . GLU A 1 391 ? 21.866  -21.932 3.487   1.00 96.36 391 A 1 
ATOM 3032 C CA  . GLU A 1 391 ? 22.588  -23.103 3.999   1.00 96.30 391 A 1 
ATOM 3033 C C   . GLU A 1 391 ? 23.972  -22.728 4.546   1.00 96.45 391 A 1 
ATOM 3034 O O   . GLU A 1 391 ? 24.313  -23.068 5.684   1.00 95.96 391 A 1 
ATOM 3035 C CB  . GLU A 1 391 ? 22.700  -24.150 2.881   1.00 95.67 391 A 1 
ATOM 3036 C CG  . GLU A 1 391 ? 23.375  -25.443 3.366   1.00 91.06 391 A 1 
ATOM 3037 C CD  . GLU A 1 391 ? 23.473  -26.525 2.280   1.00 88.63 391 A 1 
ATOM 3038 O OE1 . GLU A 1 391 ? 23.700  -27.691 2.672   1.00 79.22 391 A 1 
ATOM 3039 O OE2 . GLU A 1 391 ? 23.371  -26.189 1.077   1.00 81.69 391 A 1 
ATOM 3040 N N   . SER A 1 392 ? 24.755  -21.980 3.767   1.00 96.46 392 A 1 
ATOM 3041 C CA  . SER A 1 392 ? 26.089  -21.526 4.177   1.00 96.35 392 A 1 
ATOM 3042 C C   . SER A 1 392 ? 26.044  -20.621 5.414   1.00 96.79 392 A 1 
ATOM 3043 O O   . SER A 1 392 ? 26.867  -20.761 6.322   1.00 96.17 392 A 1 
ATOM 3044 C CB  . SER A 1 392 ? 26.749  -20.798 3.003   1.00 95.27 392 A 1 
ATOM 3045 O OG  . SER A 1 392 ? 28.047  -20.350 3.351   1.00 86.94 392 A 1 
ATOM 3046 N N   . LEU A 1 393 ? 25.073  -19.708 5.475   1.00 96.45 393 A 1 
ATOM 3047 C CA  . LEU A 1 393 ? 24.909  -18.821 6.623   1.00 96.79 393 A 1 
ATOM 3048 C C   . LEU A 1 393 ? 24.404  -19.573 7.862   1.00 97.03 393 A 1 
ATOM 3049 O O   . LEU A 1 393 ? 24.887  -19.312 8.962   1.00 96.88 393 A 1 
ATOM 3050 C CB  . LEU A 1 393 ? 23.984  -17.654 6.232   1.00 96.79 393 A 1 
ATOM 3051 C CG  . LEU A 1 393 ? 23.789  -16.615 7.350   1.00 96.31 393 A 1 
ATOM 3052 C CD1 . LEU A 1 393 ? 25.095  -15.986 7.824   1.00 94.37 393 A 1 
ATOM 3053 C CD2 . LEU A 1 393 ? 22.883  -15.496 6.842   1.00 94.35 393 A 1 
ATOM 3054 N N   . ALA A 1 394 ? 23.494  -20.531 7.698   1.00 97.05 394 A 1 
ATOM 3055 C CA  . ALA A 1 394 ? 23.040  -21.387 8.794   1.00 97.09 394 A 1 
ATOM 3056 C C   . ALA A 1 394 ? 24.217  -22.141 9.433   1.00 97.02 394 A 1 
ATOM 3057 O O   . ALA A 1 394 ? 24.360  -22.142 10.659  1.00 96.66 394 A 1 
ATOM 3058 C CB  . ALA A 1 394 ? 21.964  -22.342 8.264   1.00 96.87 394 A 1 
ATOM 3059 N N   . GLN A 1 395 ? 25.121  -22.697 8.613   1.00 97.30 395 A 1 
ATOM 3060 C CA  . GLN A 1 395 ? 26.352  -23.332 9.093   1.00 97.10 395 A 1 
ATOM 3061 C C   . GLN A 1 395 ? 27.252  -22.337 9.845   1.00 97.12 395 A 1 
ATOM 3062 O O   . GLN A 1 395 ? 27.740  -22.654 10.930  1.00 96.49 395 A 1 
ATOM 3063 C CB  . GLN A 1 395 ? 27.115  -23.950 7.914   1.00 96.55 395 A 1 
ATOM 3064 C CG  . GLN A 1 395 ? 26.399  -25.165 7.299   1.00 89.34 395 A 1 
ATOM 3065 C CD  . GLN A 1 395 ? 27.078  -25.668 6.027   1.00 84.39 395 A 1 
ATOM 3066 O OE1 . GLN A 1 395 ? 28.185  -25.289 5.675   1.00 76.07 395 A 1 
ATOM 3067 N NE2 . GLN A 1 395 ? 26.449  -26.558 5.291   1.00 71.65 395 A 1 
ATOM 3068 N N   . ALA A 1 396 ? 27.433  -21.126 9.312   1.00 96.97 396 A 1 
ATOM 3069 C CA  . ALA A 1 396 ? 28.258  -20.095 9.944   1.00 96.72 396 A 1 
ATOM 3070 C C   . ALA A 1 396 ? 27.691  -19.615 11.295  1.00 96.85 396 A 1 
ATOM 3071 O O   . ALA A 1 396 ? 28.457  -19.337 12.220  1.00 96.11 396 A 1 
ATOM 3072 C CB  . ALA A 1 396 ? 28.422  -18.930 8.961   1.00 96.42 396 A 1 
ATOM 3073 N N   . LEU A 1 397 ? 26.364  -19.535 11.436  1.00 96.85 397 A 1 
ATOM 3074 C CA  . LEU A 1 397 ? 25.694  -19.088 12.664  1.00 96.72 397 A 1 
ATOM 3075 C C   . LEU A 1 397 ? 25.495  -20.203 13.700  1.00 96.51 397 A 1 
ATOM 3076 O O   . LEU A 1 397 ? 25.314  -19.899 14.884  1.00 95.71 397 A 1 
ATOM 3077 C CB  . LEU A 1 397 ? 24.351  -18.433 12.304  1.00 96.56 397 A 1 
ATOM 3078 C CG  . LEU A 1 397 ? 24.455  -17.106 11.529  1.00 95.84 397 A 1 
ATOM 3079 C CD1 . LEU A 1 397 ? 23.045  -16.560 11.292  1.00 94.11 397 A 1 
ATOM 3080 C CD2 . LEU A 1 397 ? 25.254  -16.041 12.280  1.00 94.27 397 A 1 
ATOM 3081 N N   . SER A 1 398 ? 25.552  -21.471 13.305  1.00 96.78 398 A 1 
ATOM 3082 C CA  . SER A 1 398 ? 25.374  -22.618 14.212  1.00 96.38 398 A 1 
ATOM 3083 C C   . SER A 1 398 ? 26.235  -22.550 15.489  1.00 95.87 398 A 1 
ATOM 3084 O O   . SER A 1 398 ? 25.686  -22.747 16.575  1.00 94.68 398 A 1 
ATOM 3085 C CB  . SER A 1 398 ? 25.624  -23.943 13.484  1.00 95.81 398 A 1 
ATOM 3086 O OG  . SER A 1 398 ? 24.645  -24.175 12.493  1.00 92.44 398 A 1 
ATOM 3087 N N   . PRO A 1 399 ? 27.540  -22.196 15.432  1.00 96.60 399 A 1 
ATOM 3088 C CA  . PRO A 1 399 ? 28.360  -22.064 16.638  1.00 96.21 399 A 1 
ATOM 3089 C C   . PRO A 1 399 ? 27.895  -20.947 17.581  1.00 95.83 399 A 1 
ATOM 3090 O O   . PRO A 1 399 ? 28.013  -21.083 18.797  1.00 94.24 399 A 1 
ATOM 3091 C CB  . PRO A 1 399 ? 29.787  -21.796 16.145  1.00 95.76 399 A 1 
ATOM 3092 C CG  . PRO A 1 399 ? 29.792  -22.346 14.722  1.00 95.06 399 A 1 
ATOM 3093 C CD  . PRO A 1 399 ? 28.381  -22.036 14.253  1.00 96.68 399 A 1 
ATOM 3094 N N   . CYS A 1 400 ? 27.349  -19.848 17.044  1.00 95.49 400 A 1 
ATOM 3095 C CA  . CYS A 1 400 ? 26.841  -18.732 17.843  1.00 94.71 400 A 1 
ATOM 3096 C C   . CYS A 1 400 ? 25.583  -19.126 18.626  1.00 94.79 400 A 1 
ATOM 3097 O O   . CYS A 1 400 ? 25.384  -18.654 19.741  1.00 92.70 400 A 1 
ATOM 3098 C CB  . CYS A 1 400 ? 26.538  -17.528 16.933  1.00 93.64 400 A 1 
ATOM 3099 S SG  . CYS A 1 400 ? 28.046  -16.942 16.105  1.00 89.83 400 A 1 
ATOM 3100 N N   . LEU A 1 401 ? 24.761  -20.002 18.051  1.00 94.31 401 A 1 
ATOM 3101 C CA  . LEU A 1 401 ? 23.509  -20.468 18.657  1.00 93.77 401 A 1 
ATOM 3102 C C   . LEU A 1 401 ? 23.682  -21.746 19.496  1.00 93.35 401 A 1 
ATOM 3103 O O   . LEU A 1 401 ? 22.747  -22.184 20.156  1.00 90.36 401 A 1 
ATOM 3104 C CB  . LEU A 1 401 ? 22.463  -20.628 17.544  1.00 93.37 401 A 1 
ATOM 3105 C CG  . LEU A 1 401 ? 22.090  -19.293 16.864  1.00 93.18 401 A 1 
ATOM 3106 C CD1 . LEU A 1 401 ? 21.164  -19.552 15.694  1.00 90.34 401 A 1 
ATOM 3107 C CD2 . LEU A 1 401 ? 21.366  -18.338 17.812  1.00 90.68 401 A 1 
ATOM 3108 N N   . GLY A 1 402 ? 24.873  -22.341 19.486  1.00 94.25 402 A 1 
ATOM 3109 C CA  . GLY A 1 402 ? 25.171  -23.551 20.263  1.00 93.54 402 A 1 
ATOM 3110 C C   . GLY A 1 402 ? 24.505  -24.830 19.737  1.00 93.75 402 A 1 
ATOM 3111 O O   . GLY A 1 402 ? 24.573  -25.866 20.396  1.00 90.71 402 A 1 
ATOM 3112 N N   . THR A 1 403 ? 23.872  -24.773 18.568  1.00 93.98 403 A 1 
ATOM 3113 C CA  . THR A 1 403 ? 23.216  -25.909 17.906  1.00 93.94 403 A 1 
ATOM 3114 C C   . THR A 1 403 ? 23.311  -25.781 16.388  1.00 95.12 403 A 1 
ATOM 3115 O O   . THR A 1 403 ? 23.509  -24.687 15.863  1.00 93.52 403 A 1 
ATOM 3116 C CB  . THR A 1 403 ? 21.755  -26.037 18.367  1.00 91.08 403 A 1 
ATOM 3117 O OG1 . THR A 1 403 ? 21.201  -27.234 17.881  1.00 81.42 403 A 1 
ATOM 3118 C CG2 . THR A 1 403 ? 20.855  -24.892 17.906  1.00 80.03 403 A 1 
ATOM 3119 N N   . ALA A 1 404 ? 23.194  -26.895 15.679  1.00 94.96 404 A 1 
ATOM 3120 C CA  . ALA A 1 404 ? 23.200  -26.901 14.223  1.00 95.00 404 A 1 
ATOM 3121 C C   . ALA A 1 404 ? 21.873  -26.353 13.683  1.00 94.94 404 A 1 
ATOM 3122 O O   . ALA A 1 404 ? 20.819  -26.923 13.958  1.00 92.55 404 A 1 
ATOM 3123 C CB  . ALA A 1 404 ? 23.489  -28.319 13.725  1.00 93.60 404 A 1 
ATOM 3124 N N   . LEU A 1 405 ? 21.945  -25.279 12.894  1.00 95.09 405 A 1 
ATOM 3125 C CA  . LEU A 1 405 ? 20.823  -24.768 12.113  1.00 95.25 405 A 1 
ATOM 3126 C C   . LEU A 1 405 ? 20.763  -25.462 10.754  1.00 95.86 405 A 1 
ATOM 3127 O O   . LEU A 1 405 ? 21.787  -25.597 10.073  1.00 94.41 405 A 1 
ATOM 3128 C CB  . LEU A 1 405 ? 20.965  -23.256 11.898  1.00 93.55 405 A 1 
ATOM 3129 C CG  . LEU A 1 405 ? 20.636  -22.383 13.107  1.00 89.74 405 A 1 
ATOM 3130 C CD1 . LEU A 1 405 ? 20.945  -20.939 12.708  1.00 86.15 405 A 1 
ATOM 3131 C CD2 . LEU A 1 405 ? 19.166  -22.468 13.504  1.00 86.98 405 A 1 
ATOM 3132 N N   . ARG A 1 406 ? 19.567  -25.818 10.329  1.00 94.74 406 A 1 
ATOM 3133 C CA  . ARG A 1 406 ? 19.313  -26.271 8.962   1.00 94.54 406 A 1 
ATOM 3134 C C   . ARG A 1 406 ? 19.000  -25.084 8.045   1.00 94.97 406 A 1 
ATOM 3135 O O   . ARG A 1 406 ? 18.570  -24.019 8.489   1.00 94.45 406 A 1 
ATOM 3136 C CB  . ARG A 1 406 ? 18.182  -27.300 8.933   1.00 93.81 406 A 1 
ATOM 3137 C CG  . ARG A 1 406 ? 18.360  -28.489 9.881   1.00 91.28 406 A 1 
ATOM 3138 C CD  . ARG A 1 406 ? 17.303  -29.572 9.602   1.00 87.77 406 A 1 
ATOM 3139 N NE  . ARG A 1 406 ? 15.932  -29.027 9.559   1.00 79.90 406 A 1 
ATOM 3140 C CZ  . ARG A 1 406 ? 15.110  -28.785 10.564  1.00 73.50 406 A 1 
ATOM 3141 N NH1 . ARG A 1 406 ? 15.403  -29.078 11.790  1.00 66.06 406 A 1 
ATOM 3142 N NH2 . ARG A 1 406 ? 13.968  -28.219 10.337  1.00 64.53 406 A 1 
ATOM 3143 N N   . ALA A 1 407 ? 19.156  -25.278 6.736   1.00 92.96 407 A 1 
ATOM 3144 C CA  . ALA A 1 407 ? 18.863  -24.244 5.738   1.00 93.00 407 A 1 
ATOM 3145 C C   . ALA A 1 407 ? 17.387  -23.801 5.738   1.00 93.87 407 A 1 
ATOM 3146 O O   . ALA A 1 407 ? 17.076  -22.659 5.414   1.00 92.42 407 A 1 
ATOM 3147 C CB  . ALA A 1 407 ? 19.256  -24.792 4.365   1.00 91.01 407 A 1 
ATOM 3148 N N   . ASP A 1 408 ? 16.456  -24.693 6.076   1.00 95.03 408 A 1 
ATOM 3149 C CA  . ASP A 1 408 ? 15.024  -24.396 6.177   1.00 94.87 408 A 1 
ATOM 3150 C C   . ASP A 1 408 ? 14.656  -23.573 7.421   1.00 95.67 408 A 1 
ATOM 3151 O O   . ASP A 1 408 ? 13.653  -22.866 7.389   1.00 94.29 408 A 1 
ATOM 3152 C CB  . ASP A 1 408 ? 14.192  -25.690 6.068   1.00 93.00 408 A 1 
ATOM 3153 C CG  . ASP A 1 408 ? 14.487  -26.747 7.145   1.00 89.19 408 A 1 
ATOM 3154 O OD1 . ASP A 1 408 ? 15.654  -26.867 7.567   1.00 82.26 408 A 1 
ATOM 3155 O OD2 . ASP A 1 408 ? 13.571  -27.513 7.514   1.00 83.25 408 A 1 
ATOM 3156 N N   . GLU A 1 409 ? 15.495  -23.574 8.454   1.00 96.40 409 A 1 
ATOM 3157 C CA  . GLU A 1 409 ? 15.327  -22.827 9.712   1.00 96.62 409 A 1 
ATOM 3158 C C   . GLU A 1 409 ? 15.872  -21.390 9.654   1.00 97.22 409 A 1 
ATOM 3159 O O   . GLU A 1 409 ? 15.793  -20.656 10.640  1.00 96.62 409 A 1 
ATOM 3160 C CB  . GLU A 1 409 ? 16.017  -23.596 10.846  1.00 95.84 409 A 1 
ATOM 3161 C CG  . GLU A 1 409 ? 15.344  -24.944 11.140  1.00 94.03 409 A 1 
ATOM 3162 C CD  . GLU A 1 409 ? 16.132  -25.814 12.129  1.00 93.34 409 A 1 
ATOM 3163 O OE1 . GLU A 1 409 ? 15.504  -26.686 12.768  1.00 86.24 409 A 1 
ATOM 3164 O OE2 . GLU A 1 409 ? 17.382  -25.738 12.149  1.00 87.67 409 A 1 
ATOM 3165 N N   . LEU A 1 410 ? 16.440  -20.971 8.514   1.00 97.82 410 A 1 
ATOM 3166 C CA  . LEU A 1 410 ? 16.997  -19.637 8.310   1.00 98.09 410 A 1 
ATOM 3167 C C   . LEU A 1 410 ? 16.455  -19.009 7.025   1.00 98.14 410 A 1 
ATOM 3168 O O   . LEU A 1 410 ? 16.323  -19.675 6.005   1.00 97.50 410 A 1 
ATOM 3169 C CB  . LEU A 1 410 ? 18.533  -19.723 8.358   1.00 97.71 410 A 1 
ATOM 3170 C CG  . LEU A 1 410 ? 19.254  -18.359 8.309   1.00 97.10 410 A 1 
ATOM 3171 C CD1 . LEU A 1 410 ? 20.558  -18.428 9.090   1.00 93.97 410 A 1 
ATOM 3172 C CD2 . LEU A 1 410 ? 19.603  -17.915 6.885   1.00 93.94 410 A 1 
ATOM 3173 N N   . ILE A 1 411 ? 16.177  -17.705 7.054   1.00 98.22 411 A 1 
ATOM 3174 C CA  . ILE A 1 411 ? 15.754  -16.927 5.887   1.00 98.28 411 A 1 
ATOM 3175 C C   . ILE A 1 411 ? 16.595  -15.660 5.792   1.00 98.24 411 A 1 
ATOM 3176 O O   . ILE A 1 411 ? 16.686  -14.896 6.752   1.00 97.90 411 A 1 
ATOM 3177 C CB  . ILE A 1 411 ? 14.243  -16.600 5.940   1.00 98.12 411 A 1 
ATOM 3178 C CG1 . ILE A 1 411 ? 13.403  -17.893 6.023   1.00 97.29 411 A 1 
ATOM 3179 C CG2 . ILE A 1 411 ? 13.832  -15.757 4.719   1.00 97.47 411 A 1 
ATOM 3180 C CD1 . ILE A 1 411 ? 11.900  -17.667 6.160   1.00 95.33 411 A 1 
ATOM 3181 N N   . ILE A 1 412 ? 17.148  -15.397 4.610   1.00 97.83 412 A 1 
ATOM 3182 C CA  . ILE A 1 412 ? 17.739  -14.112 4.234   1.00 97.61 412 A 1 
ATOM 3183 C C   . ILE A 1 412 ? 16.686  -13.313 3.465   1.00 97.34 412 A 1 
ATOM 3184 O O   . ILE A 1 412 ? 16.258  -13.719 2.384   1.00 96.58 412 A 1 
ATOM 3185 C CB  . ILE A 1 412 ? 19.034  -14.306 3.419   1.00 97.31 412 A 1 
ATOM 3186 C CG1 . ILE A 1 412 ? 20.089  -15.118 4.206   1.00 96.34 412 A 1 
ATOM 3187 C CG2 . ILE A 1 412 ? 19.612  -12.937 3.012   1.00 96.04 412 A 1 
ATOM 3188 C CD1 . ILE A 1 412 ? 21.260  -15.594 3.336   1.00 94.45 412 A 1 
ATOM 3189 N N   . ASP A 1 413 ? 16.277  -12.175 3.995   1.00 97.56 413 A 1 
ATOM 3190 C CA  . ASP A 1 413 ? 15.367  -11.233 3.347   1.00 97.38 413 A 1 
ATOM 3191 C C   . ASP A 1 413 ? 16.121  -9.956  2.970   1.00 97.32 413 A 1 
ATOM 3192 O O   . ASP A 1 413 ? 16.833  -9.384  3.793   1.00 96.57 413 A 1 
ATOM 3193 C CB  . ASP A 1 413 ? 14.183  -10.946 4.280   1.00 96.86 413 A 1 
ATOM 3194 C CG  . ASP A 1 413 ? 13.228  -9.902  3.706   1.00 95.78 413 A 1 
ATOM 3195 O OD1 . ASP A 1 413 ? 12.651  -10.130 2.623   1.00 92.76 413 A 1 
ATOM 3196 O OD2 . ASP A 1 413 ? 13.024  -8.849  4.353   1.00 92.04 413 A 1 
ATOM 3197 N N   . VAL A 1 414 ? 15.957  -9.503  1.724   1.00 96.53 414 A 1 
ATOM 3198 C CA  . VAL A 1 414 ? 16.479  -8.218  1.242   1.00 95.87 414 A 1 
ATOM 3199 C C   . VAL A 1 414 ? 15.298  -7.369  0.807   1.00 95.05 414 A 1 
ATOM 3200 O O   . VAL A 1 414 ? 14.433  -7.833  0.071   1.00 93.00 414 A 1 
ATOM 3201 C CB  . VAL A 1 414 ? 17.508  -8.379  0.107   1.00 94.94 414 A 1 
ATOM 3202 C CG1 . VAL A 1 414 ? 18.175  -7.035  -0.209  1.00 91.64 414 A 1 
ATOM 3203 C CG2 . VAL A 1 414 ? 18.616  -9.369  0.482   1.00 92.49 414 A 1 
ATOM 3204 N N   . GLY A 1 415 ? 15.244  -6.119  1.290   1.00 92.34 415 A 1 
ATOM 3205 C CA  . GLY A 1 415 ? 14.200  -5.182  0.903   1.00 90.64 415 A 1 
ATOM 3206 C C   . GLY A 1 415 ? 14.237  -4.876  -0.593  1.00 91.15 415 A 1 
ATOM 3207 O O   . GLY A 1 415 ? 15.302  -4.600  -1.153  1.00 88.95 415 A 1 
ATOM 3208 N N   . GLU A 1 416 ? 13.062  -4.894  -1.238  1.00 92.93 416 A 1 
ATOM 3209 C CA  . GLU A 1 416 ? 12.886  -4.518  -2.639  1.00 92.24 416 A 1 
ATOM 3210 C C   . GLU A 1 416 ? 13.278  -3.045  -2.861  1.00 92.80 416 A 1 
ATOM 3211 O O   . GLU A 1 416 ? 13.210  -2.238  -1.930  1.00 91.79 416 A 1 
ATOM 3212 C CB  . GLU A 1 416 ? 11.432  -4.766  -3.093  1.00 90.56 416 A 1 
ATOM 3213 C CG  . GLU A 1 416 ? 10.907  -6.210  -2.905  1.00 84.54 416 A 1 
ATOM 3214 C CD  . GLU A 1 416 ? 10.446  -6.574  -1.473  1.00 82.70 416 A 1 
ATOM 3215 O OE1 . GLU A 1 416 ? 10.140  -7.760  -1.220  1.00 74.32 416 A 1 
ATOM 3216 O OE2 . GLU A 1 416 ? 10.414  -5.706  -0.572  1.00 75.53 416 A 1 
ATOM 3217 N N   . PRO A 1 417 ? 13.677  -2.626  -4.079  1.00 93.04 417 A 1 
ATOM 3218 C CA  . PRO A 1 417 ? 13.882  -1.212  -4.360  1.00 93.10 417 A 1 
ATOM 3219 C C   . PRO A 1 417 ? 12.594  -0.410  -4.133  1.00 93.96 417 A 1 
ATOM 3220 O O   . PRO A 1 417 ? 11.510  -0.829  -4.527  1.00 92.44 417 A 1 
ATOM 3221 C CB  . PRO A 1 417 ? 14.361  -1.135  -5.812  1.00 91.13 417 A 1 
ATOM 3222 C CG  . PRO A 1 417 ? 14.901  -2.539  -6.088  1.00 88.41 417 A 1 
ATOM 3223 C CD  . PRO A 1 417 ? 14.009  -3.431  -5.236  1.00 91.56 417 A 1 
ATOM 3224 N N   . VAL A 1 418 ? 12.720  0.770   -3.523  1.00 93.76 418 A 1 
ATOM 3225 C CA  . VAL A 1 418 ? 11.617  1.730   -3.367  1.00 94.20 418 A 1 
ATOM 3226 C C   . VAL A 1 418 ? 11.991  3.001   -4.104  1.00 94.43 418 A 1 
ATOM 3227 O O   . VAL A 1 418 ? 13.068  3.544   -3.881  1.00 93.08 418 A 1 
ATOM 3228 C CB  . VAL A 1 418 ? 11.317  2.026   -1.886  1.00 93.12 418 A 1 
ATOM 3229 C CG1 . VAL A 1 418 ? 10.182  3.043   -1.721  1.00 86.11 418 A 1 
ATOM 3230 C CG2 . VAL A 1 418 ? 10.886  0.754   -1.160  1.00 86.70 418 A 1 
ATOM 3231 N N   . SER A 1 419 ? 11.088  3.498   -4.942  1.00 93.48 419 A 1 
ATOM 3232 C CA  . SER A 1 419 ? 11.247  4.787   -5.608  1.00 93.12 419 A 1 
ATOM 3233 C C   . SER A 1 419 ? 10.439  5.879   -4.907  1.00 94.14 419 A 1 
ATOM 3234 O O   . SER A 1 419 ? 9.344   5.651   -4.387  1.00 93.45 419 A 1 
ATOM 3235 C CB  . SER A 1 419 ? 10.887  4.681   -7.095  1.00 90.75 419 A 1 
ATOM 3236 O OG  . SER A 1 419 ? 9.546   4.259   -7.239  1.00 83.21 419 A 1 
ATOM 3237 N N   . PHE A 1 420 ? 10.985  7.088   -4.898  1.00 93.73 420 A 1 
ATOM 3238 C CA  . PHE A 1 420 ? 10.306  8.310   -4.488  1.00 94.05 420 A 1 
ATOM 3239 C C   . PHE A 1 420 ? 10.155  9.194   -5.721  1.00 93.13 420 A 1 
ATOM 3240 O O   . PHE A 1 420 ? 11.092  9.866   -6.135  1.00 90.27 420 A 1 
ATOM 3241 C CB  . PHE A 1 420 ? 11.074  8.983   -3.350  1.00 93.99 420 A 1 
ATOM 3242 C CG  . PHE A 1 420 ? 11.013  8.217   -2.043  1.00 94.79 420 A 1 
ATOM 3243 C CD1 . PHE A 1 420 ? 9.973   8.466   -1.129  1.00 93.32 420 A 1 
ATOM 3244 C CD2 . PHE A 1 420 ? 11.966  7.225   -1.759  1.00 93.75 420 A 1 
ATOM 3245 C CE1 . PHE A 1 420 ? 9.888   7.728   0.061   1.00 93.08 420 A 1 
ATOM 3246 C CE2 . PHE A 1 420 ? 11.875  6.481   -0.572  1.00 93.23 420 A 1 
ATOM 3247 C CZ  . PHE A 1 420 ? 10.835  6.730   0.336   1.00 93.93 420 A 1 
ATOM 3248 N N   . GLU A 1 421 ? 8.977   9.143   -6.336  1.00 91.73 421 A 1 
ATOM 3249 C CA  . GLU A 1 421 ? 8.698   9.863   -7.579  1.00 90.98 421 A 1 
ATOM 3250 C C   . GLU A 1 421 ? 8.671   11.369  -7.335  1.00 91.17 421 A 1 
ATOM 3251 O O   . GLU A 1 421 ? 7.822   11.879  -6.608  1.00 88.55 421 A 1 
ATOM 3252 C CB  . GLU A 1 421 ? 7.367   9.394   -8.162  1.00 88.67 421 A 1 
ATOM 3253 C CG  . GLU A 1 421 ? 7.430   7.959   -8.716  1.00 78.26 421 A 1 
ATOM 3254 C CD  . GLU A 1 421 ? 6.025   7.378   -8.891  1.00 71.65 421 A 1 
ATOM 3255 O OE1 . GLU A 1 421 ? 5.878   6.160   -8.658  1.00 63.61 421 A 1 
ATOM 3256 O OE2 . GLU A 1 421 ? 5.074   8.159   -9.063  1.00 63.00 421 A 1 
ATOM 3257 N N   . SER A 1 422 ? 9.594   12.087  -7.973  1.00 90.98 422 A 1 
ATOM 3258 C CA  . SER A 1 422 ? 9.786   13.535  -7.832  1.00 90.27 422 A 1 
ATOM 3259 C C   . SER A 1 422 ? 9.765   14.264  -9.178  1.00 90.53 422 A 1 
ATOM 3260 O O   . SER A 1 422 ? 10.267  15.379  -9.293  1.00 86.43 422 A 1 
ATOM 3261 C CB  . SER A 1 422 ? 11.078  13.794  -7.045  1.00 87.83 422 A 1 
ATOM 3262 O OG  . SER A 1 422 ? 12.191  13.243  -7.719  1.00 83.59 422 A 1 
ATOM 3263 N N   . GLY A 1 423 ? 9.200   13.631  -10.212 1.00 90.75 423 A 1 
ATOM 3264 C CA  . GLY A 1 423 ? 9.205   14.119  -11.596 1.00 90.53 423 A 1 
ATOM 3265 C C   . GLY A 1 423 ? 8.125   15.150  -11.942 1.00 92.19 423 A 1 
ATOM 3266 O O   . GLY A 1 423 ? 7.910   15.411  -13.124 1.00 90.02 423 A 1 
ATOM 3267 N N   . LEU A 1 424 ? 7.419   15.725  -10.958 1.00 93.63 424 A 1 
ATOM 3268 C CA  . LEU A 1 424 ? 6.437   16.783  -11.229 1.00 94.69 424 A 1 
ATOM 3269 C C   . LEU A 1 424 ? 7.135   18.059  -11.693 1.00 95.73 424 A 1 
ATOM 3270 O O   . LEU A 1 424 ? 8.178   18.436  -11.172 1.00 94.55 424 A 1 
ATOM 3271 C CB  . LEU A 1 424 ? 5.568   17.064  -9.995  1.00 92.95 424 A 1 
ATOM 3272 C CG  . LEU A 1 424 ? 4.488   16.006  -9.722  1.00 87.73 424 A 1 
ATOM 3273 C CD1 . LEU A 1 424 ? 3.771   16.354  -8.422  1.00 84.56 424 A 1 
ATOM 3274 C CD2 . LEU A 1 424 ? 3.434   15.938  -10.824 1.00 84.92 424 A 1 
ATOM 3275 N N   . PHE A 1 425 ? 6.530   18.747  -12.653 1.00 96.40 425 A 1 
ATOM 3276 C CA  . PHE A 1 425 ? 7.018   20.040  -13.120 1.00 96.98 425 A 1 
ATOM 3277 C C   . PHE A 1 425 ? 6.386   21.177  -12.311 1.00 97.30 425 A 1 
ATOM 3278 O O   . PHE A 1 425 ? 5.168   21.206  -12.114 1.00 96.96 425 A 1 
ATOM 3279 C CB  . PHE A 1 425 ? 6.746   20.170  -14.616 1.00 96.90 425 A 1 
ATOM 3280 C CG  . PHE A 1 425 ? 7.429   21.356  -15.255 1.00 96.84 425 A 1 
ATOM 3281 C CD1 . PHE A 1 425 ? 6.703   22.531  -15.526 1.00 95.34 425 A 1 
ATOM 3282 C CD2 . PHE A 1 425 ? 8.794   21.281  -15.585 1.00 95.62 425 A 1 
ATOM 3283 C CE1 . PHE A 1 425 ? 7.339   23.617  -16.148 1.00 95.01 425 A 1 
ATOM 3284 C CE2 . PHE A 1 425 ? 9.428   22.368  -16.207 1.00 95.09 425 A 1 
ATOM 3285 C CZ  . PHE A 1 425 ? 8.700   23.534  -16.496 1.00 95.56 425 A 1 
ATOM 3286 N N   . VAL A 1 426 ? 7.221   22.117  -11.858 1.00 97.34 426 A 1 
ATOM 3287 C CA  . VAL A 1 426 ? 6.820   23.311  -11.107 1.00 97.60 426 A 1 
ATOM 3288 C C   . VAL A 1 426 ? 6.825   24.500  -12.065 1.00 97.69 426 A 1 
ATOM 3289 O O   . VAL A 1 426 ? 7.874   24.904  -12.560 1.00 97.17 426 A 1 
ATOM 3290 C CB  . VAL A 1 426 ? 7.734   23.549  -9.889  1.00 97.26 426 A 1 
ATOM 3291 C CG1 . VAL A 1 426 ? 7.174   24.678  -9.023  1.00 96.11 426 A 1 
ATOM 3292 C CG2 . VAL A 1 426 ? 7.868   22.303  -9.005  1.00 95.95 426 A 1 
ATOM 3293 N N   . THR A 1 427 ? 5.643   25.036  -12.362 1.00 97.49 427 A 1 
ATOM 3294 C CA  . THR A 1 427 ? 5.437   25.972  -13.477 1.00 97.52 427 A 1 
ATOM 3295 C C   . THR A 1 427 ? 6.072   27.343  -13.259 1.00 97.68 427 A 1 
ATOM 3296 O O   . THR A 1 427 ? 6.628   27.912  -14.193 1.00 96.87 427 A 1 
ATOM 3297 C CB  . THR A 1 427 ? 3.941   26.167  -13.772 1.00 97.10 427 A 1 
ATOM 3298 O OG1 . THR A 1 427 ? 3.228   26.515  -12.608 1.00 93.77 427 A 1 
ATOM 3299 C CG2 . THR A 1 427 ? 3.296   24.900  -14.336 1.00 92.46 427 A 1 
ATOM 3300 N N   . ASP A 1 428 ? 5.989   27.879  -12.045 1.00 97.46 428 A 1 
ATOM 3301 C CA  . ASP A 1 428 ? 6.527   29.194  -11.688 1.00 97.44 428 A 1 
ATOM 3302 C C   . ASP A 1 428 ? 8.038   29.177  -11.404 1.00 97.65 428 A 1 
ATOM 3303 O O   . ASP A 1 428 ? 8.701   30.195  -11.597 1.00 96.21 428 A 1 
ATOM 3304 C CB  . ASP A 1 428 ? 5.704   29.805  -10.537 1.00 96.67 428 A 1 
ATOM 3305 C CG  . ASP A 1 428 ? 5.627   28.966  -9.254  1.00 96.51 428 A 1 
ATOM 3306 O OD1 . ASP A 1 428 ? 5.804   27.732  -9.315  1.00 94.48 428 A 1 
ATOM 3307 O OD2 . ASP A 1 428 ? 5.275   29.533  -8.197  1.00 94.19 428 A 1 
ATOM 3308 N N   . GLU A 1 429 ? 8.604   28.021  -11.043 1.00 97.24 429 A 1 
ATOM 3309 C CA  . GLU A 1 429 ? 10.056  27.807  -10.942 1.00 97.04 429 A 1 
ATOM 3310 C C   . GLU A 1 429 ? 10.686  27.338  -12.271 1.00 97.12 429 A 1 
ATOM 3311 O O   . GLU A 1 429 ? 11.905  27.379  -12.425 1.00 95.09 429 A 1 
ATOM 3312 C CB  . GLU A 1 429 ? 10.375  26.823  -9.800  1.00 96.67 429 A 1 
ATOM 3313 C CG  . GLU A 1 429 ? 9.941   27.352  -8.418  1.00 95.91 429 A 1 
ATOM 3314 C CD  . GLU A 1 429 ? 10.422  26.491  -7.233  1.00 96.15 429 A 1 
ATOM 3315 O OE1 . GLU A 1 429 ? 10.099  26.842  -6.076  1.00 91.57 429 A 1 
ATOM 3316 O OE2 . GLU A 1 429 ? 11.157  25.496  -7.427  1.00 92.73 429 A 1 
ATOM 3317 N N   . ASN A 1 430 ? 9.868   26.920  -13.233 1.00 97.58 430 A 1 
ATOM 3318 C CA  . ASN A 1 430 ? 10.268  26.422  -14.556 1.00 97.60 430 A 1 
ATOM 3319 C C   . ASN A 1 430 ? 11.298  25.268  -14.504 1.00 97.39 430 A 1 
ATOM 3320 O O   . ASN A 1 430 ? 12.265  25.237  -15.266 1.00 95.84 430 A 1 
ATOM 3321 C CB  . ASN A 1 430 ? 10.673  27.603  -15.448 1.00 97.30 430 A 1 
ATOM 3322 C CG  . ASN A 1 430 ? 10.866  27.190  -16.898 1.00 95.24 430 A 1 
ATOM 3323 O OD1 . ASN A 1 430 ? 10.028  26.564  -17.527 1.00 88.06 430 A 1 
ATOM 3324 N ND2 . ASN A 1 430 ? 11.980  27.540  -17.493 1.00 87.79 430 A 1 
ATOM 3325 N N   . CYS A 1 431 ? 11.093  24.316  -13.578 1.00 97.52 431 A 1 
ATOM 3326 C CA  . CYS A 1 431 ? 11.961  23.155  -13.394 1.00 97.20 431 A 1 
ATOM 3327 C C   . CYS A 1 431 ? 11.186  21.952  -12.836 1.00 97.33 431 A 1 
ATOM 3328 O O   . CYS A 1 431 ? 10.007  22.051  -12.479 1.00 96.78 431 A 1 
ATOM 3329 C CB  . CYS A 1 431 ? 13.151  23.552  -12.504 1.00 96.43 431 A 1 
ATOM 3330 S SG  . CYS A 1 431 ? 12.606  23.948  -10.821 1.00 96.05 431 A 1 
ATOM 3331 N N   . LEU A 1 432 ? 11.849  20.785  -12.761 1.00 96.16 432 A 1 
ATOM 3332 C CA  . LEU A 1 432 ? 11.298  19.635  -12.047 1.00 95.92 432 A 1 
ATOM 3333 C C   . LEU A 1 432 ? 11.300  19.897  -10.535 1.00 96.06 432 A 1 
ATOM 3334 O O   . LEU A 1 432 ? 12.181  20.571  -10.002 1.00 95.28 432 A 1 
ATOM 3335 C CB  . LEU A 1 432 ? 12.089  18.365  -12.399 1.00 94.92 432 A 1 
ATOM 3336 C CG  . LEU A 1 432 ? 12.011  17.944  -13.876 1.00 93.03 432 A 1 
ATOM 3337 C CD1 . LEU A 1 432 ? 12.915  16.735  -14.115 1.00 89.94 432 A 1 
ATOM 3338 C CD2 . LEU A 1 432 ? 10.587  17.560  -14.295 1.00 89.32 432 A 1 
ATOM 3339 N N   . PHE A 1 433 ? 10.348  19.290  -9.827  1.00 95.92 433 A 1 
ATOM 3340 C CA  . PHE A 1 433 ? 10.260  19.357  -8.364  1.00 95.56 433 A 1 
ATOM 3341 C C   . PHE A 1 433 ? 11.595  19.011  -7.669  1.00 95.09 433 A 1 
ATOM 3342 O O   . PHE A 1 433 ? 11.987  19.670  -6.710  1.00 93.85 433 A 1 
ATOM 3343 C CB  . PHE A 1 433 ? 9.137   18.402  -7.930  1.00 95.23 433 A 1 
ATOM 3344 C CG  . PHE A 1 433 ? 9.080   18.125  -6.446  1.00 95.69 433 A 1 
ATOM 3345 C CD1 . PHE A 1 433 ? 9.781   17.027  -5.909  1.00 94.46 433 A 1 
ATOM 3346 C CD2 . PHE A 1 433 ? 8.337   18.958  -5.595  1.00 95.00 433 A 1 
ATOM 3347 C CE1 . PHE A 1 433 ? 9.731   16.765  -4.532  1.00 94.20 433 A 1 
ATOM 3348 C CE2 . PHE A 1 433 ? 8.286   18.690  -4.220  1.00 94.17 433 A 1 
ATOM 3349 C CZ  . PHE A 1 433 ? 8.982   17.591  -3.687  1.00 94.30 433 A 1 
ATOM 3350 N N   . SER A 1 434 ? 12.320  18.003  -8.179  1.00 95.06 434 A 1 
ATOM 3351 C CA  . SER A 1 434 ? 13.630  17.581  -7.656  1.00 94.08 434 A 1 
ATOM 3352 C C   . SER A 1 434 ? 14.776  18.573  -7.908  1.00 94.15 434 A 1 
ATOM 3353 O O   . SER A 1 434 ? 15.860  18.414  -7.343  1.00 92.62 434 A 1 
ATOM 3354 C CB  . SER A 1 434 ? 14.003  16.229  -8.269  1.00 92.49 434 A 1 
ATOM 3355 O OG  . SER A 1 434 ? 13.964  16.280  -9.685  1.00 87.75 434 A 1 
ATOM 3356 N N   . GLU A 1 435 ? 14.567  19.569  -8.755  1.00 94.14 435 A 1 
ATOM 3357 C CA  . GLU A 1 435 ? 15.547  20.598  -9.126  1.00 94.32 435 A 1 
ATOM 3358 C C   . GLU A 1 435 ? 15.220  21.961  -8.494  1.00 94.53 435 A 1 
ATOM 3359 O O   . GLU A 1 435 ? 16.093  22.827  -8.407  1.00 92.30 435 A 1 
ATOM 3360 C CB  . GLU A 1 435 ? 15.585  20.714  -10.659 1.00 93.71 435 A 1 
ATOM 3361 C CG  . GLU A 1 435 ? 16.016  19.409  -11.356 1.00 91.26 435 A 1 
ATOM 3362 C CD  . GLU A 1 435 ? 15.859  19.454  -12.887 1.00 88.97 435 A 1 
ATOM 3363 O OE1 . GLU A 1 435 ? 16.538  18.642  -13.556 1.00 79.93 435 A 1 
ATOM 3364 O OE2 . GLU A 1 435 ? 15.029  20.252  -13.385 1.00 80.66 435 A 1 
ATOM 3365 N N   . GLY A 1 436 ? 13.981  22.130  -8.022  1.00 94.93 436 A 1 
ATOM 3366 C CA  . GLY A 1 436 ? 13.457  23.379  -7.491  1.00 94.71 436 A 1 
ATOM 3367 C C   . GLY A 1 436 ? 13.776  23.647  -6.014  1.00 95.22 436 A 1 
ATOM 3368 O O   . GLY A 1 436 ? 14.768  23.176  -5.440  1.00 93.24 436 A 1 
ATOM 3369 N N   . SER A 1 437 ? 12.898  24.431  -5.377  1.00 95.26 437 A 1 
ATOM 3370 C CA  . SER A 1 437 ? 13.041  24.870  -3.981  1.00 95.33 437 A 1 
ATOM 3371 C C   . SER A 1 437 ? 12.746  23.788  -2.929  1.00 95.22 437 A 1 
ATOM 3372 O O   . SER A 1 437 ? 12.984  24.012  -1.740  1.00 92.93 437 A 1 
ATOM 3373 C CB  . SER A 1 437 ? 12.184  26.116  -3.749  1.00 94.72 437 A 1 
ATOM 3374 O OG  . SER A 1 437 ? 10.811  25.836  -3.880  1.00 91.94 437 A 1 
ATOM 3375 N N   . SER A 1 438 ? 12.282  22.599  -3.348  1.00 95.00 438 A 1 
ATOM 3376 C CA  . SER A 1 438 ? 11.975  21.468  -2.473  1.00 94.89 438 A 1 
ATOM 3377 C C   . SER A 1 438 ? 13.177  20.994  -1.641  1.00 94.65 438 A 1 
ATOM 3378 O O   . SER A 1 438 ? 14.327  21.012  -2.085  1.00 92.61 438 A 1 
ATOM 3379 C CB  . SER A 1 438 ? 11.449  20.291  -3.299  1.00 93.87 438 A 1 
ATOM 3380 O OG  . SER A 1 438 ? 11.147  19.202  -2.445  1.00 88.96 438 A 1 
ATOM 3381 N N   . VAL A 1 439 ? 12.900  20.468  -0.437  1.00 94.32 439 A 1 
ATOM 3382 C CA  . VAL A 1 439 ? 13.897  19.726  0.358   1.00 93.36 439 A 1 
ATOM 3383 C C   . VAL A 1 439 ? 14.255  18.376  -0.274  1.00 93.38 439 A 1 
ATOM 3384 O O   . VAL A 1 439 ? 15.367  17.891  -0.074  1.00 91.51 439 A 1 
ATOM 3385 C CB  . VAL A 1 439 ? 13.455  19.537  1.823   1.00 91.68 439 A 1 
ATOM 3386 C CG1 . VAL A 1 439 ? 13.303  20.890  2.523   1.00 81.22 439 A 1 
ATOM 3387 C CG2 . VAL A 1 439 ? 12.164  18.739  1.980   1.00 81.79 439 A 1 
ATOM 3388 N N   . PHE A 1 440 ? 13.368  17.791  -1.078  1.00 93.28 440 A 1 
ATOM 3389 C CA  . PHE A 1 440 ? 13.597  16.551  -1.833  1.00 92.36 440 A 1 
ATOM 3390 C C   . PHE A 1 440 ? 14.341  16.804  -3.154  1.00 91.61 440 A 1 
ATOM 3391 O O   . PHE A 1 440 ? 13.961  16.298  -4.210  1.00 89.02 440 A 1 
ATOM 3392 C CB  . PHE A 1 440 ? 12.271  15.804  -2.041  1.00 91.67 440 A 1 
ATOM 3393 C CG  . PHE A 1 440 ? 11.709  15.162  -0.789  1.00 91.78 440 A 1 
ATOM 3394 C CD1 . PHE A 1 440 ? 11.989  13.809  -0.510  1.00 89.47 440 A 1 
ATOM 3395 C CD2 . PHE A 1 440 ? 10.898  15.899  0.086   1.00 90.24 440 A 1 
ATOM 3396 C CE1 . PHE A 1 440 ? 11.448  13.198  0.633   1.00 88.64 440 A 1 
ATOM 3397 C CE2 . PHE A 1 440 ? 10.363  15.292  1.236   1.00 88.90 440 A 1 
ATOM 3398 C CZ  . PHE A 1 440 ? 10.633  13.939  1.505   1.00 89.37 440 A 1 
ATOM 3399 N N   . LYS A 1 441 ? 15.409  17.596  -3.114  1.00 91.37 441 A 1 
ATOM 3400 C CA  . LYS A 1 441 ? 16.249  17.909  -4.274  1.00 90.10 441 A 1 
ATOM 3401 C C   . LYS A 1 441 ? 17.500  17.042  -4.349  1.00 90.34 441 A 1 
ATOM 3402 O O   . LYS A 1 441 ? 17.994  16.538  -3.333  1.00 86.67 441 A 1 
ATOM 3403 C CB  . LYS A 1 441 ? 16.566  19.407  -4.305  1.00 86.46 441 A 1 
ATOM 3404 C CG  . LYS A 1 441 ? 17.477  19.875  -3.166  1.00 81.96 441 A 1 
ATOM 3405 C CD  . LYS A 1 441 ? 17.606  21.392  -3.248  1.00 80.35 441 A 1 
ATOM 3406 C CE  . LYS A 1 441 ? 18.451  21.948  -2.105  1.00 74.16 441 A 1 
ATOM 3407 N NZ  . LYS A 1 441 ? 18.465  23.425  -2.189  1.00 66.04 441 A 1 
ATOM 3408 N N   . GLY A 1 442 ? 18.050  16.914  -5.551  1.00 89.22 442 A 1 
ATOM 3409 C CA  . GLY A 1 442 ? 19.280  16.164  -5.801  1.00 88.85 442 A 1 
ATOM 3410 C C   . GLY A 1 442 ? 19.161  14.698  -5.363  1.00 89.89 442 A 1 
ATOM 3411 O O   . GLY A 1 442 ? 18.220  14.014  -5.742  1.00 86.18 442 A 1 
ATOM 3412 N N   . SER A 1 443 ? 20.094  14.225  -4.537  1.00 90.22 443 A 1 
ATOM 3413 C CA  . SER A 1 443 ? 20.159  12.826  -4.087  1.00 90.23 443 A 1 
ATOM 3414 C C   . SER A 1 443 ? 19.317  12.503  -2.842  1.00 91.27 443 A 1 
ATOM 3415 O O   . SER A 1 443 ? 19.431  11.407  -2.291  1.00 88.83 443 A 1 
ATOM 3416 C CB  . SER A 1 443 ? 21.619  12.431  -3.862  1.00 87.94 443 A 1 
ATOM 3417 O OG  . SER A 1 443 ? 22.208  13.244  -2.865  1.00 82.73 443 A 1 
ATOM 3418 N N   . PHE A 1 444 ? 18.487  13.433  -2.341  1.00 90.93 444 A 1 
ATOM 3419 C CA  . PHE A 1 444 ? 17.676  13.186  -1.141  1.00 91.26 444 A 1 
ATOM 3420 C C   . PHE A 1 444 ? 16.678  12.027  -1.302  1.00 92.27 444 A 1 
ATOM 3421 O O   . PHE A 1 444 ? 16.646  11.180  -0.407  1.00 90.99 444 A 1 
ATOM 3422 C CB  . PHE A 1 444 ? 16.971  14.466  -0.663  1.00 89.11 444 A 1 
ATOM 3423 C CG  . PHE A 1 444 ? 17.773  15.272  0.336   1.00 84.74 444 A 1 
ATOM 3424 C CD1 . PHE A 1 444 ? 17.493  15.161  1.713   1.00 79.13 444 A 1 
ATOM 3425 C CD2 . PHE A 1 444 ? 18.790  16.138  -0.096  1.00 78.40 444 A 1 
ATOM 3426 C CE1 . PHE A 1 444 ? 18.219  15.922  2.642   1.00 74.58 444 A 1 
ATOM 3427 C CE2 . PHE A 1 444 ? 19.520  16.895  0.832   1.00 74.26 444 A 1 
ATOM 3428 C CZ  . PHE A 1 444 ? 19.232  16.793  2.202   1.00 72.60 444 A 1 
ATOM 3429 N N   . PRO A 1 445 ? 15.917  11.909  -2.407  1.00 92.50 445 A 1 
ATOM 3430 C CA  . PRO A 1 445 ? 15.046  10.753  -2.632  1.00 92.94 445 A 1 
ATOM 3431 C C   . PRO A 1 445 ? 15.800  9.416   -2.580  1.00 93.87 445 A 1 
ATOM 3432 O O   . PRO A 1 445 ? 15.353  8.478   -1.914  1.00 93.46 445 A 1 
ATOM 3433 C CB  . PRO A 1 445 ? 14.395  10.998  -3.999  1.00 91.16 445 A 1 
ATOM 3434 C CG  . PRO A 1 445 ? 14.413  12.517  -4.133  1.00 88.38 445 A 1 
ATOM 3435 C CD  . PRO A 1 445 ? 15.737  12.884  -3.478  1.00 90.68 445 A 1 
ATOM 3436 N N   . ASP A 1 446 ? 16.989  9.354   -3.179  1.00 93.24 446 A 1 
ATOM 3437 C CA  . ASP A 1 446 ? 17.838  8.157   -3.181  1.00 93.03 446 A 1 
ATOM 3438 C C   . ASP A 1 446 ? 18.374  7.828   -1.782  1.00 93.86 446 A 1 
ATOM 3439 O O   . ASP A 1 446 ? 18.438  6.663   -1.386  1.00 93.51 446 A 1 
ATOM 3440 C CB  . ASP A 1 446 ? 19.019  8.349   -4.140  1.00 91.59 446 A 1 
ATOM 3441 C CG  . ASP A 1 446 ? 18.595  8.601   -5.582  1.00 87.87 446 A 1 
ATOM 3442 O OD1 . ASP A 1 446 ? 17.555  8.046   -5.989  1.00 84.41 446 A 1 
ATOM 3443 O OD2 . ASP A 1 446 ? 19.319  9.376   -6.245  1.00 83.51 446 A 1 
ATOM 3444 N N   . ALA A 1 447 ? 18.712  8.849   -0.988  1.00 94.03 447 A 1 
ATOM 3445 C CA  . ALA A 1 447 ? 19.125  8.660   0.400   1.00 94.02 447 A 1 
ATOM 3446 C C   . ALA A 1 447 ? 17.995  8.061   1.254   1.00 94.66 447 A 1 
ATOM 3447 O O   . ALA A 1 447 ? 18.239  7.177   2.079   1.00 94.10 447 A 1 
ATOM 3448 C CB  . ALA A 1 447 ? 19.618  10.000  0.957   1.00 93.28 447 A 1 
ATOM 3449 N N   . PHE A 1 448 ? 16.742  8.488   1.028   1.00 94.34 448 A 1 
ATOM 3450 C CA  . PHE A 1 448 ? 15.569  7.897   1.678   1.00 94.43 448 A 1 
ATOM 3451 C C   . PHE A 1 448 ? 15.399  6.428   1.276   1.00 95.20 448 A 1 
ATOM 3452 O O   . PHE A 1 448 ? 15.307  5.569   2.156   1.00 94.46 448 A 1 
ATOM 3453 C CB  . PHE A 1 448 ? 14.298  8.707   1.361   1.00 93.19 448 A 1 
ATOM 3454 C CG  . PHE A 1 448 ? 14.032  9.868   2.299   1.00 91.74 448 A 1 
ATOM 3455 C CD1 . PHE A 1 448 ? 12.817  9.927   3.006   1.00 85.93 448 A 1 
ATOM 3456 C CD2 . PHE A 1 448 ? 14.973  10.894  2.475   1.00 85.30 448 A 1 
ATOM 3457 C CE1 . PHE A 1 448 ? 12.552  11.001  3.873   1.00 82.89 448 A 1 
ATOM 3458 C CE2 . PHE A 1 448 ? 14.717  11.962  3.345   1.00 83.19 448 A 1 
ATOM 3459 C CZ  . PHE A 1 448 ? 13.502  12.020  4.043   1.00 83.82 448 A 1 
ATOM 3460 N N   . ALA A 1 449 ? 15.448  6.129   -0.021  1.00 95.03 449 A 1 
ATOM 3461 C CA  . ALA A 1 449 ? 15.355  4.764   -0.533  1.00 95.31 449 A 1 
ATOM 3462 C C   . ALA A 1 449 ? 16.463  3.859   0.038   1.00 95.59 449 A 1 
ATOM 3463 O O   . ALA A 1 449 ? 16.186  2.768   0.543   1.00 94.92 449 A 1 
ATOM 3464 C CB  . ALA A 1 449 ? 15.403  4.822   -2.064  1.00 94.53 449 A 1 
ATOM 3465 N N   . THR A 1 450 ? 17.707  4.351   0.046   1.00 94.97 450 A 1 
ATOM 3466 C CA  . THR A 1 450 ? 18.874  3.642   0.594   1.00 94.85 450 A 1 
ATOM 3467 C C   . THR A 1 450 ? 18.718  3.375   2.090   1.00 95.14 450 A 1 
ATOM 3468 O O   . THR A 1 450 ? 18.980  2.269   2.550   1.00 94.41 450 A 1 
ATOM 3469 C CB  . THR A 1 450 ? 20.159  4.443   0.343   1.00 93.80 450 A 1 
ATOM 3470 O OG1 . THR A 1 450 ? 20.312  4.683   -1.032  1.00 86.07 450 A 1 
ATOM 3471 C CG2 . THR A 1 450 ? 21.414  3.701   0.806   1.00 84.74 450 A 1 
ATOM 3472 N N   . SER A 1 451 ? 18.217  4.352   2.857   1.00 95.62 451 A 1 
ATOM 3473 C CA  . SER A 1 451 ? 18.024  4.202   4.307   1.00 95.48 451 A 1 
ATOM 3474 C C   . SER A 1 451 ? 16.972  3.154   4.703   1.00 95.78 451 A 1 
ATOM 3475 O O   . SER A 1 451 ? 16.997  2.653   5.829   1.00 94.89 451 A 1 
ATOM 3476 C CB  . SER A 1 451 ? 17.667  5.556   4.931   1.00 94.70 451 A 1 
ATOM 3477 O OG  . SER A 1 451 ? 16.304  5.897   4.738   1.00 87.81 451 A 1 
ATOM 3478 N N   . LEU A 1 452 ? 16.046  2.837   3.803   1.00 95.65 452 A 1 
ATOM 3479 C CA  . LEU A 1 452 ? 15.017  1.819   4.011   1.00 95.50 452 A 1 
ATOM 3480 C C   . LEU A 1 452 ? 15.548  0.415   3.731   1.00 95.33 452 A 1 
ATOM 3481 O O   . LEU A 1 452 ? 15.123  -0.543  4.382   1.00 94.29 452 A 1 
ATOM 3482 C CB  . LEU A 1 452 ? 13.814  2.127   3.103   1.00 95.26 452 A 1 
ATOM 3483 C CG  . LEU A 1 452 ? 12.991  3.359   3.502   1.00 94.81 452 A 1 
ATOM 3484 C CD1 . LEU A 1 452 ? 11.950  3.647   2.416   1.00 93.50 452 A 1 
ATOM 3485 C CD2 . LEU A 1 452 ? 12.256  3.146   4.826   1.00 93.62 452 A 1 
ATOM 3486 N N   . ARG A 1 453 ? 16.456  0.286   2.768   1.00 95.35 453 A 1 
ATOM 3487 C CA  . ARG A 1 453 ? 16.887  -1.017  2.256   1.00 95.00 453 A 1 
ATOM 3488 C C   . ARG A 1 453 ? 17.807  -1.713  3.252   1.00 95.46 453 A 1 
ATOM 3489 O O   . ARG A 1 453 ? 18.865  -1.216  3.620   1.00 94.47 453 A 1 
ATOM 3490 C CB  . ARG A 1 453 ? 17.493  -0.841  0.861   1.00 93.41 453 A 1 
ATOM 3491 C CG  . ARG A 1 453 ? 17.390  -2.130  0.035   1.00 86.96 453 A 1 
ATOM 3492 C CD  . ARG A 1 453 ? 17.785  -1.833  -1.409  1.00 86.20 453 A 1 
ATOM 3493 N NE  . ARG A 1 453 ? 17.706  -3.017  -2.285  1.00 82.40 453 A 1 
ATOM 3494 C CZ  . ARG A 1 453 ? 18.336  -3.138  -3.446  1.00 81.43 453 A 1 
ATOM 3495 N NH1 . ARG A 1 453 ? 19.066  -2.185  -3.943  1.00 74.34 453 A 1 
ATOM 3496 N NH2 . ARG A 1 453 ? 18.260  -4.226  -4.148  1.00 72.17 453 A 1 
ATOM 3497 N N   . THR A 1 454 ? 17.364  -2.860  3.728   1.00 96.04 454 A 1 
ATOM 3498 C CA  . THR A 1 454 ? 18.018  -3.586  4.823   1.00 96.22 454 A 1 
ATOM 3499 C C   . THR A 1 454 ? 18.003  -5.080  4.527   1.00 96.75 454 A 1 
ATOM 3500 O O   . THR A 1 454 ? 16.977  -5.609  4.093   1.00 95.60 454 A 1 
ATOM 3501 C CB  . THR A 1 454 ? 17.300  -3.289  6.150   1.00 94.28 454 A 1 
ATOM 3502 O OG1 . THR A 1 454 ? 17.276  -1.905  6.419   1.00 81.16 454 A 1 
ATOM 3503 C CG2 . THR A 1 454 ? 17.978  -3.928  7.351   1.00 80.42 454 A 1 
ATOM 3504 N N   . ILE A 1 455 ? 19.113  -5.760  4.792   1.00 96.74 455 A 1 
ATOM 3505 C CA  . ILE A 1 455 ? 19.205  -7.219  4.823   1.00 97.12 455 A 1 
ATOM 3506 C C   . ILE A 1 455 ? 18.762  -7.673  6.206   1.00 97.31 455 A 1 
ATOM 3507 O O   . ILE A 1 455 ? 19.285  -7.204  7.222   1.00 96.82 455 A 1 
ATOM 3508 C CB  . ILE A 1 455 ? 20.631  -7.717  4.505   1.00 96.85 455 A 1 
ATOM 3509 C CG1 . ILE A 1 455 ? 21.097  -7.176  3.138   1.00 95.76 455 A 1 
ATOM 3510 C CG2 . ILE A 1 455 ? 20.675  -9.258  4.540   1.00 95.89 455 A 1 
ATOM 3511 C CD1 . ILE A 1 455 ? 22.536  -7.535  2.781   1.00 93.05 455 A 1 
ATOM 3512 N N   . ARG A 1 456 ? 17.816  -8.599  6.255   1.00 97.79 456 A 1 
ATOM 3513 C CA  . ARG A 1 456 ? 17.364  -9.218  7.502   1.00 97.81 456 A 1 
ATOM 3514 C C   . ARG A 1 456 ? 17.607  -10.710 7.471   1.00 97.91 456 A 1 
ATOM 3515 O O   . ARG A 1 456 ? 17.341  -11.366 6.471   1.00 97.59 456 A 1 
ATOM 3516 C CB  . ARG A 1 456 ? 15.892  -8.903  7.766   1.00 97.35 456 A 1 
ATOM 3517 C CG  . ARG A 1 456 ? 15.688  -7.408  8.001   1.00 95.56 456 A 1 
ATOM 3518 C CD  . ARG A 1 456 ? 14.254  -7.131  8.423   1.00 94.10 456 A 1 
ATOM 3519 N NE  . ARG A 1 456 ? 14.080  -5.697  8.683   1.00 90.13 456 A 1 
ATOM 3520 C CZ  . ARG A 1 456 ? 13.599  -4.791  7.859   1.00 87.95 456 A 1 
ATOM 3521 N NH1 . ARG A 1 456 ? 13.108  -5.092  6.686   1.00 81.31 456 A 1 
ATOM 3522 N NH2 . ARG A 1 456 ? 13.628  -3.547  8.218   1.00 82.42 456 A 1 
ATOM 3523 N N   . ILE A 1 457 ? 18.088  -11.224 8.577   1.00 97.95 457 A 1 
ATOM 3524 C CA  . ILE A 1 457 ? 18.280  -12.650 8.783   1.00 98.11 457 A 1 
ATOM 3525 C C   . ILE A 1 457 ? 17.262  -13.079 9.822   1.00 98.20 457 A 1 
ATOM 3526 O O   . ILE A 1 457 ? 17.263  -12.571 10.945  1.00 97.86 457 A 1 
ATOM 3527 C CB  . ILE A 1 457 ? 19.731  -12.961 9.194   1.00 97.83 457 A 1 
ATOM 3528 C CG1 . ILE A 1 457 ? 20.704  -12.486 8.092   1.00 96.20 457 A 1 
ATOM 3529 C CG2 . ILE A 1 457 ? 19.892  -14.473 9.453   1.00 96.85 457 A 1 
ATOM 3530 C CD1 . ILE A 1 457 ? 22.144  -12.390 8.573   1.00 87.72 457 A 1 
ATOM 3531 N N   . PHE A 1 458 ? 16.381  -13.980 9.428   1.00 98.28 458 A 1 
ATOM 3532 C CA  . PHE A 1 458 ? 15.356  -14.555 10.283  1.00 98.30 458 A 1 
ATOM 3533 C C   . PHE A 1 458 ? 15.683  -16.013 10.579  1.00 98.18 458 A 1 
ATOM 3534 O O   . PHE A 1 458 ? 16.151  -16.731 9.704   1.00 97.78 458 A 1 
ATOM 3535 C CB  . PHE A 1 458 ? 13.988  -14.411 9.616   1.00 98.27 458 A 1 
ATOM 3536 C CG  . PHE A 1 458 ? 13.548  -12.981 9.367   1.00 98.35 458 A 1 
ATOM 3537 C CD1 . PHE A 1 458 ? 13.091  -12.195 10.436  1.00 97.89 458 A 1 
ATOM 3538 C CD2 . PHE A 1 458 ? 13.577  -12.446 8.066   1.00 97.87 458 A 1 
ATOM 3539 C CE1 . PHE A 1 458 ? 12.646  -10.881 10.208  1.00 97.63 458 A 1 
ATOM 3540 C CE2 . PHE A 1 458 ? 13.134  -11.134 7.837   1.00 97.59 458 A 1 
ATOM 3541 C CZ  . PHE A 1 458 ? 12.662  -10.352 8.907   1.00 97.71 458 A 1 
ATOM 3542 N N   . VAL A 1 459 ? 15.396  -16.446 11.799  1.00 98.13 459 A 1 
ATOM 3543 C CA  . VAL A 1 459 ? 15.601  -17.826 12.263  1.00 98.06 459 A 1 
ATOM 3544 C C   . VAL A 1 459 ? 14.287  -18.367 12.819  1.00 98.01 459 A 1 
ATOM 3545 O O   . VAL A 1 459 ? 13.465  -17.604 13.340  1.00 97.17 459 A 1 
ATOM 3546 C CB  . VAL A 1 459 ? 16.758  -17.885 13.283  1.00 97.09 459 A 1 
ATOM 3547 C CG1 . VAL A 1 459 ? 17.008  -19.296 13.818  1.00 91.95 459 A 1 
ATOM 3548 C CG2 . VAL A 1 459 ? 18.078  -17.420 12.649  1.00 91.91 459 A 1 
ATOM 3549 N N   . GLU A 1 460 ? 14.061  -19.668 12.690  1.00 97.30 460 A 1 
ATOM 3550 C CA  . GLU A 1 460 ? 12.876  -20.341 13.227  1.00 96.61 460 A 1 
ATOM 3551 C C   . GLU A 1 460 ? 12.643  -19.981 14.712  1.00 96.54 460 A 1 
ATOM 3552 O O   . GLU A 1 460 ? 13.595  -19.860 15.486  1.00 95.12 460 A 1 
ATOM 3553 C CB  . GLU A 1 460 ? 12.990  -21.867 13.023  1.00 94.30 460 A 1 
ATOM 3554 C CG  . GLU A 1 460 ? 11.674  -22.548 13.430  1.00 89.12 460 A 1 
ATOM 3555 C CD  . GLU A 1 460 ? 11.553  -24.045 13.172  1.00 86.04 460 A 1 
ATOM 3556 O OE1 . GLU A 1 460 ? 10.372  -24.486 13.236  1.00 76.51 460 A 1 
ATOM 3557 O OE2 . GLU A 1 460 ? 12.571  -24.721 12.991  1.00 77.29 460 A 1 
ATOM 3558 N N   . PRO A 1 461 ? 11.383  -19.811 15.160  1.00 96.63 461 A 1 
ATOM 3559 C CA  . PRO A 1 461 ? 11.079  -19.611 16.570  1.00 95.67 461 A 1 
ATOM 3560 C C   . PRO A 1 461 ? 11.564  -20.767 17.451  1.00 95.13 461 A 1 
ATOM 3561 O O   . PRO A 1 461 ? 11.406  -21.940 17.111  1.00 92.32 461 A 1 
ATOM 3562 C CB  . PRO A 1 461 ? 9.560   -19.465 16.659  1.00 93.82 461 A 1 
ATOM 3563 C CG  . PRO A 1 461 ? 9.156   -19.019 15.260  1.00 91.88 461 A 1 
ATOM 3564 C CD  . PRO A 1 461 ? 10.179  -19.707 14.363  1.00 95.32 461 A 1 
ATOM 3565 N N   . GLY A 1 462 ? 12.091  -20.414 18.613  1.00 94.17 462 A 1 
ATOM 3566 C CA  . GLY A 1 462 ? 12.715  -21.319 19.582  1.00 93.39 462 A 1 
ATOM 3567 C C   . GLY A 1 462 ? 14.131  -20.904 19.959  1.00 93.95 462 A 1 
ATOM 3568 O O   . GLY A 1 462 ? 14.605  -21.266 21.034  1.00 90.76 462 A 1 
ATOM 3569 N N   . PHE A 1 463 ? 14.768  -20.075 19.130  1.00 93.69 463 A 1 
ATOM 3570 C CA  . PHE A 1 463 ? 16.125  -19.578 19.341  1.00 93.73 463 A 1 
ATOM 3571 C C   . PHE A 1 463 ? 16.192  -18.184 19.982  1.00 94.45 463 A 1 
ATOM 3572 O O   . PHE A 1 463 ? 17.280  -17.632 20.116  1.00 92.21 463 A 1 
ATOM 3573 C CB  . PHE A 1 463 ? 16.890  -19.625 18.012  1.00 92.77 463 A 1 
ATOM 3574 C CG  . PHE A 1 463 ? 17.088  -21.030 17.486  1.00 92.66 463 A 1 
ATOM 3575 C CD1 . PHE A 1 463 ? 18.100  -21.842 18.033  1.00 89.24 463 A 1 
ATOM 3576 C CD2 . PHE A 1 463 ? 16.257  -21.534 16.470  1.00 90.34 463 A 1 
ATOM 3577 C CE1 . PHE A 1 463 ? 18.279  -23.154 17.561  1.00 88.57 463 A 1 
ATOM 3578 C CE2 . PHE A 1 463 ? 16.436  -22.851 16.000  1.00 89.01 463 A 1 
ATOM 3579 C CZ  . PHE A 1 463 ? 17.448  -23.659 16.544  1.00 89.00 463 A 1 
ATOM 3580 N N   . GLU A 1 464 ? 15.073  -17.591 20.427  1.00 93.01 464 A 1 
ATOM 3581 C CA  . GLU A 1 464 ? 15.019  -16.190 20.867  1.00 92.70 464 A 1 
ATOM 3582 C C   . GLU A 1 464 ? 16.025  -15.876 21.984  1.00 93.29 464 A 1 
ATOM 3583 O O   . GLU A 1 464 ? 16.701  -14.853 21.958  1.00 92.10 464 A 1 
ATOM 3584 C CB  . GLU A 1 464 ? 13.610  -15.816 21.368  1.00 91.92 464 A 1 
ATOM 3585 C CG  . GLU A 1 464 ? 12.490  -15.887 20.319  1.00 87.35 464 A 1 
ATOM 3586 C CD  . GLU A 1 464 ? 11.962  -17.298 20.029  1.00 85.81 464 A 1 
ATOM 3587 O OE1 . GLU A 1 464 ? 11.137  -17.423 19.103  1.00 76.56 464 A 1 
ATOM 3588 O OE2 . GLU A 1 464 ? 12.390  -18.251 20.715  1.00 79.21 464 A 1 
ATOM 3589 N N   . ARG A 1 465 ? 16.142  -16.788 22.957  1.00 93.74 465 A 1 
ATOM 3590 C CA  . ARG A 1 465 ? 17.072  -16.632 24.085  1.00 93.48 465 A 1 
ATOM 3591 C C   . ARG A 1 465 ? 18.532  -16.705 23.655  1.00 94.61 465 A 1 
ATOM 3592 O O   . ARG A 1 465 ? 19.372  -16.028 24.246  1.00 93.62 465 A 1 
ATOM 3593 C CB  . ARG A 1 465 ? 16.813  -17.714 25.138  1.00 92.71 465 A 1 
ATOM 3594 C CG  . ARG A 1 465 ? 15.471  -17.529 25.851  1.00 82.62 465 A 1 
ATOM 3595 C CD  . ARG A 1 465 ? 15.327  -18.604 26.926  1.00 76.60 465 A 1 
ATOM 3596 N NE  . ARG A 1 465 ? 14.053  -18.489 27.649  1.00 67.49 465 A 1 
ATOM 3597 C CZ  . ARG A 1 465 ? 13.596  -19.327 28.559  1.00 57.66 465 A 1 
ATOM 3598 N NH1 . ARG A 1 465 ? 14.278  -20.374 28.928  1.00 52.68 465 A 1 
ATOM 3599 N NH2 . ARG A 1 465 ? 12.438  -19.124 29.116  1.00 50.81 465 A 1 
ATOM 3600 N N   . ASP A 1 466 ? 18.842  -17.541 22.676  1.00 93.87 466 A 1 
ATOM 3601 C CA  . ASP A 1 466 ? 20.212  -17.737 22.203  1.00 94.00 466 A 1 
ATOM 3602 C C   . ASP A 1 466 ? 20.610  -16.613 21.243  1.00 94.99 466 A 1 
ATOM 3603 O O   . ASP A 1 466 ? 21.722  -16.096 21.340  1.00 94.21 466 A 1 
ATOM 3604 C CB  . ASP A 1 466 ? 20.345  -19.147 21.626  1.00 93.37 466 A 1 
ATOM 3605 C CG  . ASP A 1 466 ? 19.971  -20.205 22.680  1.00 91.55 466 A 1 
ATOM 3606 O OD1 . ASP A 1 466 ? 20.346  -20.024 23.877  1.00 86.24 466 A 1 
ATOM 3607 O OD2 . ASP A 1 466 ? 19.205  -21.123 22.322  1.00 87.19 466 A 1 
ATOM 3608 N N   . ILE A 1 467 ? 19.654  -16.122 20.440  1.00 94.41 467 A 1 
ATOM 3609 C CA  . ILE A 1 467 ? 19.807  -14.899 19.645  1.00 94.85 467 A 1 
ATOM 3610 C C   . ILE A 1 467 ? 20.082  -13.703 20.562  1.00 95.07 467 A 1 
ATOM 3611 O O   . ILE A 1 467 ? 21.002  -12.936 20.300  1.00 94.42 467 A 1 
ATOM 3612 C CB  . ILE A 1 467 ? 18.558  -14.655 18.767  1.00 94.98 467 A 1 
ATOM 3613 C CG1 . ILE A 1 467 ? 18.450  -15.729 17.660  1.00 93.23 467 A 1 
ATOM 3614 C CG2 . ILE A 1 467 ? 18.592  -13.254 18.124  1.00 93.29 467 A 1 
ATOM 3615 C CD1 . ILE A 1 467 ? 17.072  -15.781 16.987  1.00 89.93 467 A 1 
ATOM 3616 N N   . GLU A 1 468 ? 19.330  -13.538 21.648  1.00 95.24 468 A 1 
ATOM 3617 C CA  . GLU A 1 468 ? 19.534  -12.430 22.586  1.00 94.88 468 A 1 
ATOM 3618 C C   . GLU A 1 468 ? 20.922  -12.483 23.241  1.00 94.81 468 A 1 
ATOM 3619 O O   . GLU A 1 468 ? 21.626  -11.473 23.272  1.00 93.81 468 A 1 
ATOM 3620 C CB  . GLU A 1 468 ? 18.402  -12.431 23.627  1.00 94.20 468 A 1 
ATOM 3621 C CG  . GLU A 1 468 ? 18.461  -11.209 24.556  1.00 81.35 468 A 1 
ATOM 3622 C CD  . GLU A 1 468 ? 17.287  -11.139 25.549  1.00 73.76 468 A 1 
ATOM 3623 O OE1 . GLU A 1 468 ? 17.094  -10.041 26.118  1.00 66.10 468 A 1 
ATOM 3624 O OE2 . GLU A 1 468 ? 16.602  -12.164 25.752  1.00 66.97 468 A 1 
ATOM 3625 N N   . LYS A 1 469 ? 21.353  -13.660 23.711  1.00 95.61 469 A 1 
ATOM 3626 C CA  . LYS A 1 469 ? 22.678  -13.854 24.331  1.00 95.34 469 A 1 
ATOM 3627 C C   . LYS A 1 469 ? 23.831  -13.650 23.356  1.00 95.81 469 A 1 
ATOM 3628 O O   . LYS A 1 469 ? 24.874  -13.133 23.752  1.00 94.14 469 A 1 
ATOM 3629 C CB  . LYS A 1 469 ? 22.783  -15.273 24.883  1.00 93.90 469 A 1 
ATOM 3630 C CG  . LYS A 1 469 ? 21.934  -15.529 26.132  1.00 81.71 469 A 1 
ATOM 3631 C CD  . LYS A 1 469 ? 21.969  -17.037 26.380  1.00 78.85 469 A 1 
ATOM 3632 C CE  . LYS A 1 469 ? 20.935  -17.501 27.391  1.00 68.57 469 A 1 
ATOM 3633 N NZ  . LYS A 1 469 ? 20.784  -18.968 27.243  1.00 61.77 469 A 1 
ATOM 3634 N N   . SER A 1 470 ? 23.671  -14.088 22.114  1.00 95.39 470 A 1 
ATOM 3635 C CA  . SER A 1 470 ? 24.739  -14.128 21.111  1.00 95.50 470 A 1 
ATOM 3636 C C   . SER A 1 470 ? 24.601  -13.045 20.043  1.00 96.20 470 A 1 
ATOM 3637 O O   . SER A 1 470 ? 25.227  -13.131 18.990  1.00 94.64 470 A 1 
ATOM 3638 C CB  . SER A 1 470 ? 24.830  -15.526 20.484  1.00 94.15 470 A 1 
ATOM 3639 O OG  . SER A 1 470 ? 24.982  -16.499 21.501  1.00 86.43 470 A 1 
ATOM 3640 N N   . ARG A 1 471 ? 23.800  -12.002 20.300  1.00 95.85 471 A 1 
ATOM 3641 C CA  . ARG A 1 471 ? 23.413  -10.988 19.311  1.00 95.67 471 A 1 
ATOM 3642 C C   . ARG A 1 471 ? 24.597  -10.342 18.596  1.00 96.56 471 A 1 
ATOM 3643 O O   . ARG A 1 471 ? 24.573  -10.229 17.372  1.00 95.91 471 A 1 
ATOM 3644 C CB  . ARG A 1 471 ? 22.541  -9.939  20.009  1.00 94.19 471 A 1 
ATOM 3645 C CG  . ARG A 1 471 ? 21.974  -8.926  19.017  1.00 84.18 471 A 1 
ATOM 3646 C CD  . ARG A 1 471 ? 21.008  -7.989  19.731  1.00 78.96 471 A 1 
ATOM 3647 N NE  . ARG A 1 471 ? 20.425  -7.025  18.783  1.00 68.59 471 A 1 
ATOM 3648 C CZ  . ARG A 1 471 ? 19.339  -6.306  18.972  1.00 61.13 471 A 1 
ATOM 3649 N NH1 . ARG A 1 471 ? 18.663  -6.373  20.085  1.00 55.55 471 A 1 
ATOM 3650 N NH2 . ARG A 1 471 ? 18.913  -5.513  18.035  1.00 52.49 471 A 1 
ATOM 3651 N N   . GLU A 1 472 ? 25.630  -9.934  19.338  1.00 94.43 472 A 1 
ATOM 3652 C CA  . GLU A 1 472 ? 26.828  -9.317  18.753  1.00 94.82 472 A 1 
ATOM 3653 C C   . GLU A 1 472 ? 27.614  -10.311 17.888  1.00 95.39 472 A 1 
ATOM 3654 O O   . GLU A 1 472 ? 28.030  -9.978  16.784  1.00 94.42 472 A 1 
ATOM 3655 C CB  . GLU A 1 472 ? 27.735  -8.766  19.861  1.00 94.03 472 A 1 
ATOM 3656 C CG  . GLU A 1 472 ? 27.094  -7.584  20.614  1.00 85.10 472 A 1 
ATOM 3657 C CD  . GLU A 1 472 ? 28.008  -6.986  21.695  1.00 78.18 472 A 1 
ATOM 3658 O OE1 . GLU A 1 472 ? 27.600  -5.948  22.266  1.00 69.45 472 A 1 
ATOM 3659 O OE2 . GLU A 1 472 ? 29.075  -7.572  21.966  1.00 70.42 472 A 1 
ATOM 3660 N N   . GLY A 1 473 ? 27.763  -11.555 18.362  1.00 95.78 473 A 1 
ATOM 3661 C CA  . GLY A 1 473 ? 28.438  -12.616 17.611  1.00 95.82 473 A 1 
ATOM 3662 C C   . GLY A 1 473 ? 27.695  -12.992 16.330  1.00 96.47 473 A 1 
ATOM 3663 O O   . GLY A 1 473 ? 28.327  -13.174 15.288  1.00 95.64 473 A 1 
ATOM 3664 N N   . ILE A 1 474 ? 26.363  -13.047 16.381  1.00 96.10 474 A 1 
ATOM 3665 C CA  . ILE A 1 474 ? 25.503  -13.292 15.214  1.00 96.37 474 A 1 
ATOM 3666 C C   . ILE A 1 474 ? 25.662  -12.166 14.195  1.00 96.55 474 A 1 
ATOM 3667 O O   . ILE A 1 474 ? 25.908  -12.444 13.025  1.00 95.94 474 A 1 
ATOM 3668 C CB  . ILE A 1 474 ? 24.028  -13.459 15.652  1.00 96.26 474 A 1 
ATOM 3669 C CG1 . ILE A 1 474 ? 23.853  -14.777 16.441  1.00 95.01 474 A 1 
ATOM 3670 C CG2 . ILE A 1 474 ? 23.070  -13.446 14.447  1.00 95.16 474 A 1 
ATOM 3671 C CD1 . ILE A 1 474 ? 22.528  -14.865 17.200  1.00 91.77 474 A 1 
ATOM 3672 N N   . LEU A 1 475 ? 25.568  -10.907 14.634  1.00 95.66 475 A 1 
ATOM 3673 C CA  . LEU A 1 475 ? 25.713  -9.750  13.755  1.00 95.27 475 A 1 
ATOM 3674 C C   . LEU A 1 475 ? 27.092  -9.738  13.087  1.00 95.00 475 A 1 
ATOM 3675 O O   . LEU A 1 475 ? 27.169  -9.684  11.865  1.00 94.95 475 A 1 
ATOM 3676 C CB  . LEU A 1 475 ? 25.441  -8.465  14.555  1.00 95.26 475 A 1 
ATOM 3677 C CG  . LEU A 1 475 ? 25.554  -7.174  13.719  1.00 92.66 475 A 1 
ATOM 3678 C CD1 . LEU A 1 475 ? 24.539  -7.128  12.581  1.00 88.67 475 A 1 
ATOM 3679 C CD2 . LEU A 1 475 ? 25.316  -5.964  14.622  1.00 89.90 475 A 1 
ATOM 3680 N N   . HIS A 1 476 ? 28.167  -9.883  13.867  1.00 96.72 476 A 1 
ATOM 3681 C CA  . HIS A 1 476 ? 29.530  -9.906  13.340  1.00 96.13 476 A 1 
ATOM 3682 C C   . HIS A 1 476 ? 29.761  -11.055 12.346  1.00 95.99 476 A 1 
ATOM 3683 O O   . HIS A 1 476 ? 30.377  -10.871 11.298  1.00 95.29 476 A 1 
ATOM 3684 C CB  . HIS A 1 476 ? 30.510  -10.015 14.514  1.00 95.52 476 A 1 
ATOM 3685 C CG  . HIS A 1 476 ? 31.946  -9.976  14.059  1.00 85.14 476 A 1 
ATOM 3686 N ND1 . HIS A 1 476 ? 32.569  -8.898  13.479  1.00 70.46 476 A 1 
ATOM 3687 C CD2 . HIS A 1 476 ? 32.855  -11.000 14.089  1.00 70.52 476 A 1 
ATOM 3688 C CE1 . HIS A 1 476 ? 33.821  -9.262  13.167  1.00 68.93 476 A 1 
ATOM 3689 N NE2 . HIS A 1 476 ? 34.050  -10.540 13.520  1.00 71.23 476 A 1 
ATOM 3690 N N   . THR A 1 477 ? 29.246  -12.249 12.662  1.00 95.81 477 A 1 
ATOM 3691 C CA  . THR A 1 477 ? 29.350  -13.415 11.775  1.00 95.72 477 A 1 
ATOM 3692 C C   . THR A 1 477 ? 28.596  -13.179 10.470  1.00 95.73 477 A 1 
ATOM 3693 O O   . THR A 1 477 ? 29.125  -13.478 9.403   1.00 94.90 477 A 1 
ATOM 3694 C CB  . THR A 1 477 ? 28.831  -14.685 12.466  1.00 95.60 477 A 1 
ATOM 3695 O OG1 . THR A 1 477 ? 29.588  -14.918 13.631  1.00 92.70 477 A 1 
ATOM 3696 C CG2 . THR A 1 477 ? 28.956  -15.935 11.600  1.00 92.45 477 A 1 
ATOM 3697 N N   . ALA A 1 478 ? 27.392  -12.606 10.540  1.00 95.46 478 A 1 
ATOM 3698 C CA  . ALA A 1 478 ? 26.583  -12.296 9.369   1.00 94.99 478 A 1 
ATOM 3699 C C   . ALA A 1 478 ? 27.219  -11.210 8.482   1.00 94.93 478 A 1 
ATOM 3700 O O   . ALA A 1 478 ? 27.288  -11.386 7.269   1.00 94.28 478 A 1 
ATOM 3701 C CB  . ALA A 1 478 ? 25.193  -11.891 9.856   1.00 95.09 478 A 1 
ATOM 3702 N N   . GLU A 1 479 ? 27.741  -10.129 9.065   1.00 94.00 479 A 1 
ATOM 3703 C CA  . GLU A 1 479 ? 28.459  -9.070  8.338   1.00 93.05 479 A 1 
ATOM 3704 C C   . GLU A 1 479 ? 29.716  -9.611  7.648   1.00 92.35 479 A 1 
ATOM 3705 O O   . GLU A 1 479 ? 29.946  -9.366  6.464   1.00 91.14 479 A 1 
ATOM 3706 C CB  . GLU A 1 479 ? 28.870  -7.956  9.310   1.00 93.09 479 A 1 
ATOM 3707 C CG  . GLU A 1 479 ? 27.689  -7.092  9.768   1.00 89.65 479 A 1 
ATOM 3708 C CD  . GLU A 1 479 ? 28.086  -6.048  10.824  1.00 88.75 479 A 1 
ATOM 3709 O OE1 . GLU A 1 479 ? 27.344  -5.047  10.945  1.00 79.97 479 A 1 
ATOM 3710 O OE2 . GLU A 1 479 ? 29.103  -6.259  11.527  1.00 82.36 479 A 1 
ATOM 3711 N N   . LYS A 1 480 ? 30.510  -10.404 8.370   1.00 94.04 480 A 1 
ATOM 3712 C CA  . LYS A 1 480 ? 31.693  -11.057 7.806   1.00 92.61 480 A 1 
ATOM 3713 C C   . LYS A 1 480 ? 31.315  -11.999 6.667   1.00 92.32 480 A 1 
ATOM 3714 O O   . LYS A 1 480 ? 31.986  -12.006 5.643   1.00 90.75 480 A 1 
ATOM 3715 C CB  . LYS A 1 480 ? 32.441  -11.791 8.922   1.00 92.43 480 A 1 
ATOM 3716 C CG  . LYS A 1 480 ? 33.728  -12.436 8.396   1.00 82.72 480 A 1 
ATOM 3717 C CD  . LYS A 1 480 ? 34.469  -13.157 9.519   1.00 76.73 480 A 1 
ATOM 3718 C CE  . LYS A 1 480 ? 35.715  -13.822 8.936   1.00 66.41 480 A 1 
ATOM 3719 N NZ  . LYS A 1 480 ? 36.440  -14.590 9.977   1.00 58.91 480 A 1 
ATOM 3720 N N   . TRP A 1 481 ? 30.262  -12.784 6.846   1.00 94.63 481 A 1 
ATOM 3721 C CA  . TRP A 1 481 ? 29.783  -13.703 5.822   1.00 93.96 481 A 1 
ATOM 3722 C C   . TRP A 1 481 ? 29.303  -12.959 4.567   1.00 93.47 481 A 1 
ATOM 3723 O O   . TRP A 1 481 ? 29.707  -13.322 3.471   1.00 91.71 481 A 1 
ATOM 3724 C CB  . TRP A 1 481 ? 28.706  -14.609 6.429   1.00 93.59 481 A 1 
ATOM 3725 C CG  . TRP A 1 481 ? 28.092  -15.558 5.455   1.00 92.59 481 A 1 
ATOM 3726 C CD1 . TRP A 1 481 ? 28.538  -16.798 5.146   1.00 89.84 481 A 1 
ATOM 3727 C CD2 . TRP A 1 481 ? 26.942  -15.318 4.599   1.00 93.06 481 A 1 
ATOM 3728 N NE1 . TRP A 1 481 ? 27.748  -17.345 4.162   1.00 90.10 481 A 1 
ATOM 3729 C CE2 . TRP A 1 481 ? 26.752  -16.468 3.777   1.00 92.06 481 A 1 
ATOM 3730 C CE3 . TRP A 1 481 ? 26.053  -14.237 4.419   1.00 89.49 481 A 1 
ATOM 3731 C CZ2 . TRP A 1 481 ? 25.735  -16.538 2.820   1.00 89.68 481 A 1 
ATOM 3732 C CZ3 . TRP A 1 481 ? 25.025  -14.298 3.463   1.00 87.48 481 A 1 
ATOM 3733 C CH2 . TRP A 1 481 ? 24.869  -15.446 2.662   1.00 87.13 481 A 1 
ATOM 3734 N N   . LEU A 1 482 ? 28.542  -11.867 4.723   1.00 91.94 482 A 1 
ATOM 3735 C CA  . LEU A 1 482 ? 28.101  -11.019 3.606   1.00 90.31 482 A 1 
ATOM 3736 C C   . LEU A 1 482 ? 29.266  -10.388 2.835   1.00 89.52 482 A 1 
ATOM 3737 O O   . LEU A 1 482 ? 29.145  -10.167 1.642   1.00 88.01 482 A 1 
ATOM 3738 C CB  . LEU A 1 482 ? 27.191  -9.895  4.134   1.00 90.26 482 A 1 
ATOM 3739 C CG  . LEU A 1 482 ? 25.753  -10.325 4.444   1.00 87.33 482 A 1 
ATOM 3740 C CD1 . LEU A 1 482 ? 25.043  -9.200  5.194   1.00 84.87 482 A 1 
ATOM 3741 C CD2 . LEU A 1 482 ? 24.946  -10.611 3.173   1.00 86.78 482 A 1 
ATOM 3742 N N   . THR A 1 483 ? 30.389  -10.103 3.490   1.00 90.90 483 A 1 
ATOM 3743 C CA  . THR A 1 483 ? 31.597  -9.558  2.839   1.00 88.89 483 A 1 
ATOM 3744 C C   . THR A 1 483 ? 32.347  -10.610 2.003   1.00 88.27 483 A 1 
ATOM 3745 O O   . THR A 1 483 ? 33.188  -10.266 1.180   1.00 84.88 483 A 1 
ATOM 3746 C CB  . THR A 1 483 ? 32.546  -8.965  3.891   1.00 87.11 483 A 1 
ATOM 3747 O OG1 . THR A 1 483 ? 31.867  -8.085  4.761   1.00 77.66 483 A 1 
ATOM 3748 C CG2 . THR A 1 483 ? 33.690  -8.150  3.296   1.00 75.18 483 A 1 
ATOM 3749 N N   . LEU A 1 484 ? 32.080  -11.898 2.248   1.00 88.38 484 A 1 
ATOM 3750 C CA  . LEU A 1 484 ? 32.719  -13.027 1.562   1.00 86.57 484 A 1 
ATOM 3751 C C   . LEU A 1 484 ? 31.888  -13.581 0.393   1.00 85.27 484 A 1 
ATOM 3752 O O   . LEU A 1 484 ? 32.374  -14.483 -0.293  1.00 82.11 484 A 1 
ATOM 3753 C CB  . LEU A 1 484 ? 33.011  -14.144 2.583   1.00 86.97 484 A 1 
ATOM 3754 C CG  . LEU A 1 484 ? 34.056  -13.804 3.660   1.00 82.74 484 A 1 
ATOM 3755 C CD1 . LEU A 1 484 ? 34.097  -14.933 4.700   1.00 79.41 484 A 1 
ATOM 3756 C CD2 . LEU A 1 484 ? 35.462  -13.651 3.080   1.00 81.02 484 A 1 
ATOM 3757 N N   . LEU A 1 485 ? 30.666  -13.098 0.218   1.00 89.03 485 A 1 
ATOM 3758 C CA  . LEU A 1 485 ? 29.848  -13.375 -0.968  1.00 86.39 485 A 1 
ATOM 3759 C C   . LEU A 1 485 ? 30.421  -12.655 -2.186  1.00 79.59 485 A 1 
ATOM 3760 O O   . LEU A 1 485 ? 30.433  -13.288 -3.265  1.00 74.32 485 A 1 
ATOM 3761 C CB  . LEU A 1 485 ? 28.398  -12.912 -0.722  1.00 84.47 485 A 1 
ATOM 3762 C CG  . LEU A 1 485 ? 27.587  -13.737 0.278   1.00 80.99 485 A 1 
ATOM 3763 C CD1 . LEU A 1 485 ? 26.212  -13.082 0.431   1.00 78.55 485 A 1 
ATOM 3764 C CD2 . LEU A 1 485 ? 27.395  -15.173 -0.205  1.00 79.48 485 A 1 
ATOM 3765 O OXT . LEU A 1 485 ? 30.789  -11.463 -2.013  1.00 77.52 485 A 1 
#
