# 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_if04664
#
_entry.id if04664
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLU 2   
1 n SER 3   
1 n GLY 4   
1 n GLY 5   
1 n THR 6   
1 n ALA 7   
1 n LEU 8   
1 n GLU 9   
1 n ALA 10  
1 n GLN 11  
1 n THR 12  
1 n PRO 13  
1 n ALA 14  
1 n GLN 15  
1 n TRP 16  
1 n ASN 17  
1 n HIS 18  
1 n ARG 19  
1 n ARG 20  
1 n HIS 21  
1 n ILE 22  
1 n MET 23  
1 n LEU 24  
1 n ASP 25  
1 n LEU 26  
1 n THR 27  
1 n PRO 28  
1 n ARG 29  
1 n THR 30  
1 n THR 31  
1 n VAL 32  
1 n CYS 33  
1 n GLU 34  
1 n ARG 35  
1 n LYS 36  
1 n ALA 37  
1 n LEU 38  
1 n ARG 39  
1 n ILE 40  
1 n ASN 41  
1 n PRO 42  
1 n ILE 43  
1 n LYS 44  
1 n THR 45  
1 n CYS 46  
1 n GLN 47  
1 n PRO 48  
1 n VAL 49  
1 n GLY 50  
1 n ALA 51  
1 n LEU 52  
1 n TYR 53  
1 n ALA 54  
1 n ALA 55  
1 n LEU 56  
1 n GLY 57  
1 n VAL 58  
1 n HIS 59  
1 n GLY 60  
1 n CYS 61  
1 n MET 62  
1 n PRO 63  
1 n HIS 64  
1 n SER 65  
1 n HIS 66  
1 n GLY 67  
1 n SER 68  
1 n GLN 69  
1 n GLY 70  
1 n CYS 71  
1 n VAL 72  
1 n SER 73  
1 n PHE 74  
1 n HIS 75  
1 n ARG 76  
1 n MET 77  
1 n PHE 78  
1 n LEU 79  
1 n THR 80  
1 n ARG 81  
1 n HIS 82  
1 n PHE 83  
1 n LYS 84  
1 n GLU 85  
1 n PRO 86  
1 n VAL 87  
1 n MET 88  
1 n ALA 89  
1 n ALA 90  
1 n THR 91  
1 n SER 92  
1 n ALA 93  
1 n PHE 94  
1 n THR 95  
1 n GLU 96  
1 n GLY 97  
1 n ALA 98  
1 n SER 99  
1 n VAL 100 
1 n PHE 101 
1 n GLY 102 
1 n GLY 103 
1 n GLY 104 
1 n ALA 105 
1 n ASN 106 
1 n LEU 107 
1 n THR 108 
1 n GLN 109 
1 n ALA 110 
1 n CYS 111 
1 n LYS 112 
1 n ASN 113 
1 n LEU 114 
1 n PHE 115 
1 n ASP 116 
1 n THR 117 
1 n TYR 118 
1 n ASP 119 
1 n PRO 120 
1 n GLU 121 
1 n ILE 122 
1 n ILE 123 
1 n ALA 124 
1 n VAL 125 
1 n HIS 126 
1 n THR 127 
1 n THR 128 
1 n CYS 129 
1 n LEU 130 
1 n SER 131 
1 n GLU 132 
1 n THR 133 
1 n ILE 134 
1 n GLY 135 
1 n ASP 136 
1 n ASP 137 
1 n LEU 138 
1 n ASN 139 
1 n ALA 140 
1 n ILE 141 
1 n VAL 142 
1 n GLN 143 
1 n ALA 144 
1 n MET 145 
1 n ASP 146 
1 n ILE 147 
1 n PRO 148 
1 n ALA 149 
1 n GLU 150 
1 n LYS 151 
1 n HIS 152 
1 n VAL 153 
1 n VAL 154 
1 n TYR 155 
1 n CYS 156 
1 n ASN 157 
1 n THR 158 
1 n PRO 159 
1 n SER 160 
1 n TYR 161 
1 n VAL 162 
1 n GLY 163 
1 n SER 164 
1 n HIS 165 
1 n ILE 166 
1 n THR 167 
1 n GLY 168 
1 n TYR 169 
1 n GLY 170 
1 n SER 171 
1 n MET 172 
1 n ILE 173 
1 n ALA 174 
1 n GLY 175 
1 n PHE 176 
1 n VAL 177 
1 n LYS 178 
1 n GLN 179 
1 n LEU 180 
1 n ALA 181 
1 n VAL 182 
1 n ARG 183 
1 n PRO 184 
1 n SER 185 
1 n GLY 186 
1 n ALA 187 
1 n THR 188 
1 n VAL 189 
1 n HIS 190 
1 n LEU 191 
1 n SER 192 
1 n ALA 193 
1 n GLN 194 
1 n LEU 195 
1 n GLN 196 
1 n GLY 197 
1 n GLN 198 
1 n ALA 199 
1 n GLY 200 
1 n GLU 201 
1 n PRO 202 
1 n ALA 203 
1 n LEU 204 
1 n PHE 205 
1 n ALA 206 
1 n GLY 207 
1 n PHE 208 
1 n VAL 209 
1 n ASN 210 
1 n PRO 211 
1 n GLY 212 
1 n ASP 213 
1 n MET 214 
1 n ARG 215 
1 n GLU 216 
1 n ILE 217 
1 n LYS 218 
1 n ARG 219 
1 n ILE 220 
1 n VAL 221 
1 n GLU 222 
1 n GLU 223 
1 n PHE 224 
1 n ASP 225 
1 n ILE 226 
1 n ASP 227 
1 n TYR 228 
1 n THR 229 
1 n LEU 230 
1 n LEU 231 
1 n PRO 232 
1 n ASP 233 
1 n THR 234 
1 n SER 235 
1 n GLY 236 
1 n VAL 237 
1 n LEU 238 
1 n ASP 239 
1 n ALA 240 
1 n PRO 241 
1 n MET 242 
1 n THR 243 
1 n GLY 244 
1 n THR 245 
1 n TYR 246 
1 n GLN 247 
1 n LEU 248 
1 n TYR 249 
1 n PRO 250 
1 n ALA 251 
1 n GLY 252 
1 n GLY 253 
1 n THR 254 
1 n PRO 255 
1 n VAL 256 
1 n ALA 257 
1 n ALA 258 
1 n ILE 259 
1 n ARG 260 
1 n SER 261 
1 n LEU 262 
1 n GLY 263 
1 n CYS 264 
1 n THR 265 
1 n ASP 266 
1 n LEU 267 
1 n GLY 268 
1 n LEU 269 
1 n ALA 270 
1 n LEU 271 
1 n GLY 272 
1 n GLN 273 
1 n ALA 274 
1 n ALA 275 
1 n ALA 276 
1 n GLY 277 
1 n PRO 278 
1 n GLY 279 
1 n ALA 280 
1 n LEU 281 
1 n ALA 282 
1 n LEU 283 
1 n SER 284 
1 n GLN 285 
1 n LYS 286 
1 n CYS 287 
1 n SER 288 
1 n VAL 289 
1 n ALA 290 
1 n GLU 291 
1 n LYS 292 
1 n ILE 293 
1 n LEU 294 
1 n PRO 295 
1 n LEU 296 
1 n PRO 297 
1 n ILE 298 
1 n GLY 299 
1 n VAL 300 
1 n ARG 301 
1 n LEU 302 
1 n THR 303 
1 n ASP 304 
1 n GLU 305 
1 n LEU 306 
1 n MET 307 
1 n MET 308 
1 n ALA 309 
1 n LEU 310 
1 n SER 311 
1 n SER 312 
1 n PHE 313 
1 n ALA 314 
1 n GLU 315 
1 n ALA 316 
1 n ASP 317 
1 n VAL 318 
1 n PRO 319 
1 n GLU 320 
1 n CYS 321 
1 n LEU 322 
1 n GLU 323 
1 n GLU 324 
1 n GLU 325 
1 n ARG 326 
1 n GLY 327 
1 n GLN 328 
1 n LEU 329 
1 n VAL 330 
1 n ASP 331 
1 n ILE 332 
1 n LEU 333 
1 n LEU 334 
1 n ASP 335 
1 n VAL 336 
1 n HIS 337 
1 n PRO 338 
1 n TYR 339 
1 n LEU 340 
1 n ASP 341 
1 n GLY 342 
1 n LYS 343 
1 n SER 344 
1 n CYS 345 
1 n ALA 346 
1 n VAL 347 
1 n PHE 348 
1 n GLY 349 
1 n ASP 350 
1 n PRO 351 
1 n ASP 352 
1 n THR 353 
1 n ILE 354 
1 n LEU 355 
1 n GLY 356 
1 n LEU 357 
1 n THR 358 
1 n SER 359 
1 n ALA 360 
1 n VAL 361 
1 n LEU 362 
1 n GLU 363 
1 n MET 364 
1 n GLY 365 
1 n MET 366 
1 n THR 367 
1 n PRO 368 
1 n LYS 369 
1 n TYR 370 
1 n VAL 371 
1 n PHE 372 
1 n THR 373 
1 n THR 374 
1 n SER 375 
1 n SER 376 
1 n PHE 377 
1 n PRO 378 
1 n THR 379 
1 n ILE 380 
1 n THR 381 
1 n ALA 382 
1 n GLN 383 
1 n ILE 384 
1 n ASN 385 
1 n GLU 386 
1 n LEU 387 
1 n PHE 388 
1 n GLU 389 
1 n GLU 390 
1 n TYR 391 
1 n GLY 392 
1 n LYS 393 
1 n SER 394 
1 n ASP 395 
1 n LYS 396 
1 n CYS 397 
1 n LEU 398 
1 n ALA 399 
1 n ARG 400 
1 n ASP 401 
1 n SER 402 
1 n ALA 403 
1 n ASP 404 
1 n LEU 405 
1 n PHE 406 
1 n GLU 407 
1 n LEU 408 
1 n HIS 409 
1 n GLN 410 
1 n ARG 411 
1 n ILE 412 
1 n ILE 413 
1 n ALA 414 
1 n GLU 415 
1 n PRO 416 
1 n VAL 417 
1 n ASP 418 
1 n LEU 419 
1 n LEU 420 
1 n ILE 421 
1 n GLY 422 
1 n ASN 423 
1 n SER 424 
1 n PHE 425 
1 n GLY 426 
1 n LYS 427 
1 n GLN 428 
1 n ILE 429 
1 n ALA 430 
1 n ARG 431 
1 n ALA 432 
1 n GLU 433 
1 n ASP 434 
1 n ILE 435 
1 n PRO 436 
1 n LEU 437 
1 n VAL 438 
1 n ARG 439 
1 n VAL 440 
1 n GLY 441 
1 n PHE 442 
1 n PRO 443 
1 n ILE 444 
1 n ILE 445 
1 n ASP 446 
1 n ARG 447 
1 n TYR 448 
1 n VAL 449 
1 n HIS 450 
1 n SER 451 
1 n TYR 452 
1 n LEU 453 
1 n PRO 454 
1 n ILE 455 
1 n LEU 456 
1 n GLY 457 
1 n TYR 458 
1 n ARG 459 
1 n GLY 460 
1 n GLY 461 
1 n MET 462 
1 n ARG 463 
1 n LEU 464 
1 n VAL 465 
1 n GLU 466 
1 n MET 467 
1 n ILE 468 
1 n ALA 469 
1 n ASN 470 
1 n ALA 471 
1 n ILE 472 
1 n MET 473 
1 n ASN 474 
1 n LYS 475 
1 n MET 476 
1 n ASP 477 
1 n ALA 478 
1 n GLU 479 
1 n CYS 480 
1 n GLY 481 
1 n ASP 482 
1 n GLU 483 
1 n ASP 484 
1 n PHE 485 
1 n GLU 486 
1 n MET 487 
1 n VAL 488 
1 n MET 489 
#
_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 13:37:32)"
_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 86.71
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n TRP . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n HIS . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n HIS . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n CYS . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n CYS . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n HIS . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n CYS . 61  A 61  
A 62  1 n MET . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n HIS . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n HIS . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n GLN . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n CYS . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n HIS . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n MET . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n HIS . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n MET . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n CYS . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n HIS . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n CYS . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n MET . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n HIS . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n CYS . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n HIS . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n MET . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n HIS . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n GLN . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n MET . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n MET . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n GLN . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n CYS . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n GLN . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n CYS . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n MET . 307 A 307 
A 308 1 n MET . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n CYS . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n GLN . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n HIS . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n TYR . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n CYS . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n PRO . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n MET . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n MET . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n PRO . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n TYR . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n PHE . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n THR . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n PRO . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n THR . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n GLN . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n ASN . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n PHE . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n TYR . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n ASP . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n CYS . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n ARG . 400 A 400 
A 401 1 n ASP . 401 A 401 
A 402 1 n SER . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n ASP . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n PHE . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n HIS . 409 A 409 
A 410 1 n GLN . 410 A 410 
A 411 1 n ARG . 411 A 411 
A 412 1 n ILE . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n GLU . 415 A 415 
A 416 1 n PRO . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n ASP . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n ILE . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n ASN . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n PHE . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n GLN . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n ARG . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n ASP . 434 A 434 
A 435 1 n ILE . 435 A 435 
A 436 1 n PRO . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n VAL . 438 A 438 
A 439 1 n ARG . 439 A 439 
A 440 1 n VAL . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n PHE . 442 A 442 
A 443 1 n PRO . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n ILE . 445 A 445 
A 446 1 n ASP . 446 A 446 
A 447 1 n ARG . 447 A 447 
A 448 1 n TYR . 448 A 448 
A 449 1 n VAL . 449 A 449 
A 450 1 n HIS . 450 A 450 
A 451 1 n SER . 451 A 451 
A 452 1 n TYR . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n PRO . 454 A 454 
A 455 1 n ILE . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n GLY . 457 A 457 
A 458 1 n TYR . 458 A 458 
A 459 1 n ARG . 459 A 459 
A 460 1 n GLY . 460 A 460 
A 461 1 n GLY . 461 A 461 
A 462 1 n MET . 462 A 462 
A 463 1 n ARG . 463 A 463 
A 464 1 n LEU . 464 A 464 
A 465 1 n VAL . 465 A 465 
A 466 1 n GLU . 466 A 466 
A 467 1 n MET . 467 A 467 
A 468 1 n ILE . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n ASN . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n ILE . 472 A 472 
A 473 1 n MET . 473 A 473 
A 474 1 n ASN . 474 A 474 
A 475 1 n LYS . 475 A 475 
A 476 1 n MET . 476 A 476 
A 477 1 n ASP . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n GLU . 479 A 479 
A 480 1 n CYS . 480 A 480 
A 481 1 n GLY . 481 A 481 
A 482 1 n ASP . 482 A 482 
A 483 1 n GLU . 483 A 483 
A 484 1 n ASP . 484 A 484 
A 485 1 n PHE . 485 A 485 
A 486 1 n GLU . 486 A 486 
A 487 1 n MET . 487 A 487 
A 488 1 n VAL . 488 A 488 
A 489 1 n MET . 489 A 489 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -17.770 -6.568  61.620  1.00 22.71 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -18.215 -7.904  61.186  1.00 30.00 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -19.143 -7.666  60.010  1.00 31.39 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -20.150 -7.006  60.221  1.00 31.15 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -18.998 -8.623  62.313  1.00 29.65 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -18.180 -8.951  63.565  1.00 27.36 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -19.187 -9.753  64.844  1.00 24.34 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -18.061 -9.736  66.255  1.00 21.93 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? -18.859 -7.994  58.748  1.00 23.97 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -17.734 -8.627  58.050  1.00 30.05 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -17.749 -8.050  56.629  1.00 29.40 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -18.786 -8.047  55.965  1.00 28.48 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? -17.946 -10.149 57.969  1.00 29.36 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? -17.415 -10.883 59.202  1.00 26.62 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? -17.795 -12.363 59.223  1.00 23.66 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? -16.982 -13.154 59.743  1.00 22.27 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? -18.920 -12.666 58.772  1.00 26.58 2   A 1 
ATOM 18   N N   . SER A 1 3   ? -16.630 -7.514  56.165  1.00 26.75 3   A 1 
ATOM 19   C CA  . SER A 1 3   ? -16.428 -7.114  54.769  1.00 32.66 3   A 1 
ATOM 20   C C   . SER A 1 3   ? -15.965 -8.336  53.970  1.00 32.82 3   A 1 
ATOM 21   O O   . SER A 1 3   ? -14.784 -8.674  53.973  1.00 30.78 3   A 1 
ATOM 22   C CB  . SER A 1 3   ? -15.406 -5.973  54.706  1.00 31.35 3   A 1 
ATOM 23   O OG  . SER A 1 3   ? -14.251 -6.304  55.449  1.00 27.82 3   A 1 
ATOM 24   N N   . GLY A 1 4   ? -16.901 -9.014  53.304  1.00 27.32 4   A 1 
ATOM 25   C CA  . GLY A 1 4   ? -16.604 -10.115 52.386  1.00 32.10 4   A 1 
ATOM 26   C C   . GLY A 1 4   ? -15.999 -9.620  51.077  1.00 32.88 4   A 1 
ATOM 27   O O   . GLY A 1 4   ? -16.710 -9.436  50.097  1.00 31.03 4   A 1 
ATOM 28   N N   . GLY A 1 5   ? -14.690 -9.387  51.073  1.00 27.49 5   A 1 
ATOM 29   C CA  . GLY A 1 5   ? -13.926 -9.223  49.841  1.00 30.62 5   A 1 
ATOM 30   C C   . GLY A 1 5   ? -13.676 -10.587 49.205  1.00 30.88 5   A 1 
ATOM 31   O O   . GLY A 1 5   ? -12.969 -11.410 49.770  1.00 29.44 5   A 1 
ATOM 32   N N   . THR A 1 6   ? -14.252 -10.841 48.034  1.00 24.65 6   A 1 
ATOM 33   C CA  . THR A 1 6   ? -13.895 -11.991 47.198  1.00 28.47 6   A 1 
ATOM 34   C C   . THR A 1 6   ? -12.479 -11.788 46.663  1.00 28.70 6   A 1 
ATOM 35   O O   . THR A 1 6   ? -12.246 -10.957 45.786  1.00 26.98 6   A 1 
ATOM 36   C CB  . THR A 1 6   ? -14.894 -12.175 46.044  1.00 26.40 6   A 1 
ATOM 37   O OG1 . THR A 1 6   ? -15.210 -10.929 45.469  1.00 23.33 6   A 1 
ATOM 38   C CG2 . THR A 1 6   ? -16.202 -12.798 46.533  1.00 23.03 6   A 1 
ATOM 39   N N   . ALA A 1 7   ? -11.529 -12.536 47.218  1.00 24.25 7   A 1 
ATOM 40   C CA  . ALA A 1 7   ? -10.178 -12.622 46.690  1.00 28.39 7   A 1 
ATOM 41   C C   . ALA A 1 7   ? -10.233 -13.197 45.264  1.00 29.31 7   A 1 
ATOM 42   O O   . ALA A 1 7   ? -10.767 -14.278 45.040  1.00 29.00 7   A 1 
ATOM 43   C CB  . ALA A 1 7   ? -9.332  -13.479 47.640  1.00 27.15 7   A 1 
ATOM 44   N N   . LEU A 1 8   ? -9.698  -12.458 44.290  1.00 28.01 8   A 1 
ATOM 45   C CA  . LEU A 1 8   ? -9.390  -12.981 42.963  1.00 30.71 8   A 1 
ATOM 46   C C   . LEU A 1 8   ? -8.333  -14.076 43.139  1.00 31.33 8   A 1 
ATOM 47   O O   . LEU A 1 8   ? -7.188  -13.780 43.478  1.00 30.84 8   A 1 
ATOM 48   C CB  . LEU A 1 8   ? -8.886  -11.828 42.070  1.00 29.60 8   A 1 
ATOM 49   C CG  . LEU A 1 8   ? -10.019 -10.992 41.446  1.00 26.92 8   A 1 
ATOM 50   C CD1 . LEU A 1 8   ? -9.561  -9.563  41.178  1.00 24.39 8   A 1 
ATOM 51   C CD2 . LEU A 1 8   ? -10.475 -11.605 40.120  1.00 28.16 8   A 1 
ATOM 52   N N   . GLU A 1 9   ? -8.719  -15.340 42.951  1.00 25.76 9   A 1 
ATOM 53   C CA  . GLU A 1 9   ? -7.782  -16.460 42.936  1.00 28.30 9   A 1 
ATOM 54   C C   . GLU A 1 9   ? -6.719  -16.218 41.859  1.00 28.55 9   A 1 
ATOM 55   O O   . GLU A 1 9   ? -7.020  -16.094 40.665  1.00 27.99 9   A 1 
ATOM 56   C CB  . GLU A 1 9   ? -8.505  -17.791 42.695  1.00 27.70 9   A 1 
ATOM 57   C CG  . GLU A 1 9   ? -9.274  -18.291 43.929  1.00 24.71 9   A 1 
ATOM 58   C CD  . GLU A 1 9   ? -9.956  -19.654 43.699  1.00 22.63 9   A 1 
ATOM 59   O OE1 . GLU A 1 9   ? -10.177 -20.366 44.703  1.00 20.48 9   A 1 
ATOM 60   O OE2 . GLU A 1 9   ? -10.269 -19.967 42.526  1.00 23.75 9   A 1 
ATOM 61   N N   . ALA A 1 10  ? -5.466  -16.126 42.274  1.00 30.10 10  A 1 
ATOM 62   C CA  . ALA A 1 10  ? -4.329  -16.059 41.371  1.00 32.80 10  A 1 
ATOM 63   C C   . ALA A 1 10  ? -4.259  -17.370 40.573  1.00 34.43 10  A 1 
ATOM 64   O O   . ALA A 1 10  ? -4.044  -18.442 41.133  1.00 33.89 10  A 1 
ATOM 65   C CB  . ALA A 1 10  ? -3.061  -15.790 42.189  1.00 31.59 10  A 1 
ATOM 66   N N   . GLN A 1 11  ? -4.466  -17.288 39.261  1.00 32.79 11  A 1 
ATOM 67   C CA  . GLN A 1 11  ? -4.382  -18.438 38.361  1.00 34.47 11  A 1 
ATOM 68   C C   . GLN A 1 11  ? -2.954  -18.994 38.354  1.00 34.35 11  A 1 
ATOM 69   O O   . GLN A 1 11  ? -1.986  -18.239 38.274  1.00 33.54 11  A 1 
ATOM 70   C CB  . GLN A 1 11  ? -4.868  -18.056 36.947  1.00 33.59 11  A 1 
ATOM 71   C CG  . GLN A 1 11  ? -6.378  -17.763 36.940  1.00 31.47 11  A 1 
ATOM 72   C CD  . GLN A 1 11  ? -6.980  -17.438 35.575  1.00 28.80 11  A 1 
ATOM 73   O OE1 . GLN A 1 11  ? -6.350  -17.239 34.550  1.00 29.45 11  A 1 
ATOM 74   N NE2 . GLN A 1 11  ? -8.294  -17.358 35.516  1.00 29.19 11  A 1 
ATOM 75   N N   . THR A 1 12  ? -2.822  -20.318 38.424  1.00 33.83 12  A 1 
ATOM 76   C CA  . THR A 1 12  ? -1.517  -20.992 38.462  1.00 37.03 12  A 1 
ATOM 77   C C   . THR A 1 12  ? -0.813  -20.925 37.097  1.00 37.81 12  A 1 
ATOM 78   O O   . THR A 1 12  ? -1.488  -20.855 36.062  1.00 36.04 12  A 1 
ATOM 79   C CB  . THR A 1 12  ? -1.648  -22.451 38.927  1.00 35.06 12  A 1 
ATOM 80   O OG1 . THR A 1 12  ? -2.482  -23.167 38.056  1.00 31.05 12  A 1 
ATOM 81   C CG2 . THR A 1 12  ? -2.224  -22.571 40.341  1.00 30.63 12  A 1 
ATOM 82   N N   . PRO A 1 13  ? 0.531   -21.023 37.026  1.00 31.37 13  A 1 
ATOM 83   C CA  . PRO A 1 13  ? 1.275   -21.045 35.758  1.00 33.40 13  A 1 
ATOM 84   C C   . PRO A 1 13  ? 0.801   -22.124 34.775  1.00 34.89 13  A 1 
ATOM 85   O O   . PRO A 1 13  ? 0.825   -21.915 33.564  1.00 33.79 13  A 1 
ATOM 86   C CB  . PRO A 1 13  ? 2.743   -21.256 36.152  1.00 30.55 13  A 1 
ATOM 87   C CG  . PRO A 1 13  ? 2.820   -20.668 37.560  1.00 30.59 13  A 1 
ATOM 88   C CD  . PRO A 1 13  ? 1.449   -21.000 38.152  1.00 33.91 13  A 1 
ATOM 89   N N   . ALA A 1 14  ? 0.295   -23.256 35.276  1.00 34.84 14  A 1 
ATOM 90   C CA  . ALA A 1 14  ? -0.294  -24.324 34.465  1.00 36.72 14  A 1 
ATOM 91   C C   . ALA A 1 14  ? -1.608  -23.895 33.780  1.00 38.82 14  A 1 
ATOM 92   O O   . ALA A 1 14  ? -1.848  -24.243 32.627  1.00 37.76 14  A 1 
ATOM 93   C CB  . ALA A 1 14  ? -0.491  -25.545 35.368  1.00 34.04 14  A 1 
ATOM 94   N N   . GLN A 1 15  ? -2.426  -23.082 34.443  1.00 33.55 15  A 1 
ATOM 95   C CA  . GLN A 1 15  ? -3.650  -22.512 33.867  1.00 35.53 15  A 1 
ATOM 96   C C   . GLN A 1 15  ? -3.355  -21.421 32.822  1.00 36.77 15  A 1 
ATOM 97   O O   . GLN A 1 15  ? -4.136  -21.232 31.887  1.00 35.68 15  A 1 
ATOM 98   C CB  . GLN A 1 15  ? -4.519  -21.944 34.992  1.00 34.01 15  A 1 
ATOM 99   C CG  . GLN A 1 15  ? -5.178  -23.034 35.850  1.00 31.07 15  A 1 
ATOM 100  C CD  . GLN A 1 15  ? -5.855  -22.456 37.089  1.00 28.02 15  A 1 
ATOM 101  O OE1 . GLN A 1 15  ? -5.430  -21.460 37.647  1.00 28.00 15  A 1 
ATOM 102  N NE2 . GLN A 1 15  ? -6.912  -23.058 37.578  1.00 27.54 15  A 1 
ATOM 103  N N   . TRP A 1 16  ? -2.206  -20.736 32.921  1.00 36.48 16  A 1 
ATOM 104  C CA  . TRP A 1 16  ? -1.721  -19.804 31.899  1.00 36.60 16  A 1 
ATOM 105  C C   . TRP A 1 16  ? -1.217  -20.522 30.643  1.00 37.15 16  A 1 
ATOM 106  O O   . TRP A 1 16  ? -1.518  -20.069 29.536  1.00 35.94 16  A 1 
ATOM 107  C CB  . TRP A 1 16  ? -0.634  -18.908 32.499  1.00 34.74 16  A 1 
ATOM 108  C CG  . TRP A 1 16  ? -1.155  -17.687 33.185  1.00 33.21 16  A 1 
ATOM 109  C CD1 . TRP A 1 16  ? -1.776  -17.640 34.382  1.00 29.62 16  A 1 
ATOM 110  C CD2 . TRP A 1 16  ? -1.120  -16.309 32.702  1.00 29.94 16  A 1 
ATOM 111  N NE1 . TRP A 1 16  ? -2.134  -16.342 34.674  1.00 27.29 16  A 1 
ATOM 112  C CE2 . TRP A 1 16  ? -1.747  -15.476 33.673  1.00 28.41 16  A 1 
ATOM 113  C CE3 . TRP A 1 16  ? -0.618  -15.687 31.537  1.00 30.94 16  A 1 
ATOM 114  C CZ2 . TRP A 1 16  ? -1.873  -14.090 33.503  1.00 28.42 16  A 1 
ATOM 115  C CZ3 . TRP A 1 16  ? -0.737  -14.298 31.361  1.00 28.65 16  A 1 
ATOM 116  C CH2 . TRP A 1 16  ? -1.362  -13.500 32.336  1.00 28.81 16  A 1 
ATOM 117  N N   . ASN A 1 17  ? -0.543  -21.664 30.777  1.00 40.15 17  A 1 
ATOM 118  C CA  . ASN A 1 17  ? -0.114  -22.486 29.635  1.00 42.03 17  A 1 
ATOM 119  C C   . ASN A 1 17  ? -1.296  -23.078 28.844  1.00 43.35 17  A 1 
ATOM 120  O O   . ASN A 1 17  ? -1.211  -23.171 27.624  1.00 41.28 17  A 1 
ATOM 121  C CB  . ASN A 1 17  ? 0.868   -23.575 30.107  1.00 39.15 17  A 1 
ATOM 122  C CG  . ASN A 1 17  ? 2.323   -23.138 30.079  1.00 35.29 17  A 1 
ATOM 123  O OD1 . ASN A 1 17  ? 2.697   -22.083 29.590  1.00 32.23 17  A 1 
ATOM 124  N ND2 . ASN A 1 17  ? 3.214   -23.957 30.575  1.00 31.34 17  A 1 
ATOM 125  N N   . HIS A 1 18  ? -2.419  -23.382 29.491  1.00 36.81 18  A 1 
ATOM 126  C CA  . HIS A 1 18  ? -3.647  -23.811 28.801  1.00 38.26 18  A 1 
ATOM 127  C C   . HIS A 1 18  ? -4.341  -22.696 27.997  1.00 39.89 18  A 1 
ATOM 128  O O   . HIS A 1 18  ? -5.199  -22.993 27.168  1.00 38.48 18  A 1 
ATOM 129  C CB  . HIS A 1 18  ? -4.612  -24.462 29.803  1.00 35.68 18  A 1 
ATOM 130  C CG  . HIS A 1 18  ? -4.635  -25.969 29.726  1.00 33.12 18  A 1 
ATOM 131  N ND1 . HIS A 1 18  ? -3.807  -26.783 28.985  1.00 30.16 18  A 1 
ATOM 132  C CD2 . HIS A 1 18  ? -5.543  -26.792 30.349  1.00 28.80 18  A 1 
ATOM 133  C CE1 . HIS A 1 18  ? -4.204  -28.050 29.153  1.00 28.25 18  A 1 
ATOM 134  N NE2 . HIS A 1 18  ? -5.256  -28.104 29.973  1.00 28.93 18  A 1 
ATOM 135  N N   . ARG A 1 19  ? -3.982  -21.430 28.200  1.00 37.36 19  A 1 
ATOM 136  C CA  . ARG A 1 19  ? -4.486  -20.295 27.412  1.00 38.15 19  A 1 
ATOM 137  C C   . ARG A 1 19  ? -3.548  -19.865 26.274  1.00 39.46 19  A 1 
ATOM 138  O O   . ARG A 1 19  ? -3.778  -18.807 25.692  1.00 38.28 19  A 1 
ATOM 139  C CB  . ARG A 1 19  ? -4.832  -19.113 28.322  1.00 35.22 19  A 1 
ATOM 140  C CG  . ARG A 1 19  ? -6.093  -19.345 29.165  1.00 31.69 19  A 1 
ATOM 141  C CD  . ARG A 1 19  ? -6.454  -18.024 29.847  1.00 29.43 19  A 1 
ATOM 142  N NE  . ARG A 1 19  ? -7.614  -18.168 30.738  1.00 26.92 19  A 1 
ATOM 143  C CZ  . ARG A 1 19  ? -8.116  -17.224 31.509  1.00 24.93 19  A 1 
ATOM 144  N NH1 . ARG A 1 19  ? -7.675  -15.999 31.481  1.00 24.51 19  A 1 
ATOM 145  N NH2 . ARG A 1 19  ? -9.071  -17.502 32.343  1.00 24.24 19  A 1 
ATOM 146  N N   . ARG A 1 20  ? -2.505  -20.632 25.941  1.00 49.04 20  A 1 
ATOM 147  C CA  . ARG A 1 20  ? -1.599  -20.274 24.828  1.00 50.36 20  A 1 
ATOM 148  C C   . ARG A 1 20  ? -2.237  -20.431 23.441  1.00 52.10 20  A 1 
ATOM 149  O O   . ARG A 1 20  ? -1.850  -19.702 22.538  1.00 49.09 20  A 1 
ATOM 150  C CB  . ARG A 1 20  ? -0.263  -21.024 24.941  1.00 47.37 20  A 1 
ATOM 151  C CG  . ARG A 1 20  ? 0.636   -20.394 26.017  1.00 43.00 20  A 1 
ATOM 152  C CD  . ARG A 1 20  ? 2.019   -21.056 26.023  1.00 39.22 20  A 1 
ATOM 153  N NE  . ARG A 1 20  ? 2.928   -20.435 27.009  1.00 36.18 20  A 1 
ATOM 154  C CZ  . ARG A 1 20  ? 4.222   -20.682 27.141  1.00 32.93 20  A 1 
ATOM 155  N NH1 . ARG A 1 20  ? 4.840   -21.545 26.387  1.00 31.91 20  A 1 
ATOM 156  N NH2 . ARG A 1 20  ? 4.928   -20.061 28.037  1.00 31.77 20  A 1 
ATOM 157  N N   . HIS A 1 21  ? -3.255  -21.279 23.316  1.00 50.06 21  A 1 
ATOM 158  C CA  . HIS A 1 21  ? -4.049  -21.454 22.096  1.00 50.85 21  A 1 
ATOM 159  C C   . HIS A 1 21  ? -5.448  -20.878 22.346  1.00 51.52 21  A 1 
ATOM 160  O O   . HIS A 1 21  ? -6.185  -21.404 23.180  1.00 49.01 21  A 1 
ATOM 161  C CB  . HIS A 1 21  ? -4.062  -22.944 21.739  1.00 47.66 21  A 1 
ATOM 162  C CG  . HIS A 1 21  ? -2.680  -23.534 21.614  1.00 43.85 21  A 1 
ATOM 163  N ND1 . HIS A 1 21  ? -1.807  -23.353 20.577  1.00 39.87 21  A 1 
ATOM 164  C CD2 . HIS A 1 21  ? -2.032  -24.308 22.546  1.00 38.30 21  A 1 
ATOM 165  C CE1 . HIS A 1 21  ? -0.668  -24.002 20.860  1.00 35.43 21  A 1 
ATOM 166  N NE2 . HIS A 1 21  ? -0.756  -24.594 22.063  1.00 35.80 21  A 1 
ATOM 167  N N   . ILE A 1 22  ? -5.807  -19.752 21.726  1.00 50.65 22  A 1 
ATOM 168  C CA  . ILE A 1 22  ? -7.080  -19.062 22.051  1.00 52.73 22  A 1 
ATOM 169  C C   . ILE A 1 22  ? -7.939  -18.748 20.817  1.00 55.64 22  A 1 
ATOM 170  O O   . ILE A 1 22  ? -9.159  -18.696 20.932  1.00 51.97 22  A 1 
ATOM 171  C CB  . ILE A 1 22  ? -6.839  -17.811 22.946  1.00 48.22 22  A 1 
ATOM 172  C CG1 . ILE A 1 22  ? -6.021  -18.173 24.210  1.00 42.55 22  A 1 
ATOM 173  C CG2 . ILE A 1 22  ? -8.172  -17.156 23.378  1.00 41.10 22  A 1 
ATOM 174  C CD1 . ILE A 1 22  ? -5.736  -17.004 25.169  1.00 38.33 22  A 1 
ATOM 175  N N   . MET A 1 23  ? -7.356  -18.531 19.632  1.00 63.05 23  A 1 
ATOM 176  C CA  . MET A 1 23  ? -8.109  -18.011 18.485  1.00 67.51 23  A 1 
ATOM 177  C C   . MET A 1 23  ? -8.185  -18.962 17.294  1.00 71.40 23  A 1 
ATOM 178  O O   . MET A 1 23  ? -9.215  -18.977 16.621  1.00 67.58 23  A 1 
ATOM 179  C CB  . MET A 1 23  ? -7.536  -16.650 18.050  1.00 63.15 23  A 1 
ATOM 180  C CG  . MET A 1 23  ? -7.863  -15.524 19.043  1.00 56.57 23  A 1 
ATOM 181  S SD  . MET A 1 23  ? -9.611  -15.058 19.172  1.00 48.98 23  A 1 
ATOM 182  C CE  . MET A 1 23  ? -9.906  -14.343 17.540  1.00 45.38 23  A 1 
ATOM 183  N N   . LEU A 1 24  ? -7.130  -19.736 17.010  1.00 70.46 24  A 1 
ATOM 184  C CA  . LEU A 1 24  ? -7.036  -20.546 15.786  1.00 75.81 24  A 1 
ATOM 185  C C   . LEU A 1 24  ? -7.038  -22.066 16.035  1.00 78.04 24  A 1 
ATOM 186  O O   . LEU A 1 24  ? -6.824  -22.833 15.102  1.00 75.80 24  A 1 
ATOM 187  C CB  . LEU A 1 24  ? -5.831  -20.088 14.942  1.00 73.69 24  A 1 
ATOM 188  C CG  . LEU A 1 24  ? -5.857  -18.618 14.488  1.00 72.95 24  A 1 
ATOM 189  C CD1 . LEU A 1 24  ? -4.657  -18.349 13.582  1.00 70.51 24  A 1 
ATOM 190  C CD2 . LEU A 1 24  ? -7.120  -18.245 13.707  1.00 70.25 24  A 1 
ATOM 191  N N   . ASP A 1 25  ? -7.352  -22.528 17.252  1.00 76.40 25  A 1 
ATOM 192  C CA  . ASP A 1 25  ? -7.348  -23.955 17.642  1.00 77.21 25  A 1 
ATOM 193  C C   . ASP A 1 25  ? -8.332  -24.818 16.844  1.00 77.74 25  A 1 
ATOM 194  O O   . ASP A 1 25  ? -8.164  -26.033 16.738  1.00 74.81 25  A 1 
ATOM 195  C CB  . ASP A 1 25  ? -7.723  -24.090 19.124  1.00 74.08 25  A 1 
ATOM 196  C CG  . ASP A 1 25  ? -6.787  -23.366 20.080  1.00 69.53 25  A 1 
ATOM 197  O OD1 . ASP A 1 25  ? -5.653  -23.013 19.685  1.00 65.97 25  A 1 
ATOM 198  O OD2 . ASP A 1 25  ? -7.248  -23.117 21.212  1.00 67.22 25  A 1 
ATOM 199  N N   . LEU A 1 26  ? -9.379  -24.198 16.284  1.00 76.56 26  A 1 
ATOM 200  C CA  . LEU A 1 26  ? -10.392 -24.882 15.480  1.00 77.24 26  A 1 
ATOM 201  C C   . LEU A 1 26  ? -9.980  -25.055 14.010  1.00 78.56 26  A 1 
ATOM 202  O O   . LEU A 1 26  ? -10.735 -25.643 13.237  1.00 76.51 26  A 1 
ATOM 203  C CB  . LEU A 1 26  ? -11.740 -24.152 15.609  1.00 74.85 26  A 1 
ATOM 204  C CG  . LEU A 1 26  ? -12.307 -24.080 17.040  1.00 70.48 26  A 1 
ATOM 205  C CD1 . LEU A 1 26  ? -13.638 -23.328 17.016  1.00 66.86 26  A 1 
ATOM 206  C CD2 . LEU A 1 26  ? -12.556 -25.468 17.641  1.00 66.17 26  A 1 
ATOM 207  N N   . THR A 1 27  ? -8.811  -24.548 13.602  1.00 80.19 27  A 1 
ATOM 208  C CA  . THR A 1 27  ? -8.299  -24.771 12.245  1.00 80.79 27  A 1 
ATOM 209  C C   . THR A 1 27  ? -7.974  -26.260 12.067  1.00 81.01 27  A 1 
ATOM 210  O O   . THR A 1 27  ? -7.237  -26.819 12.881  1.00 81.19 27  A 1 
ATOM 211  C CB  . THR A 1 27  ? -7.068  -23.911 11.940  1.00 79.62 27  A 1 
ATOM 212  O OG1 . THR A 1 27  ? -7.375  -22.555 12.170  1.00 76.51 27  A 1 
ATOM 213  C CG2 . THR A 1 27  ? -6.648  -24.026 10.477  1.00 75.55 27  A 1 
ATOM 214  N N   . PRO A 1 28  ? -8.512  -26.936 11.025  1.00 77.77 28  A 1 
ATOM 215  C CA  . PRO A 1 28  ? -8.238  -28.355 10.805  1.00 79.68 28  A 1 
ATOM 216  C C   . PRO A 1 28  ? -6.740  -28.631 10.649  1.00 81.22 28  A 1 
ATOM 217  O O   . PRO A 1 28  ? -6.077  -27.992 9.840   1.00 79.26 28  A 1 
ATOM 218  C CB  . PRO A 1 28  ? -9.019  -28.739 9.547   1.00 77.64 28  A 1 
ATOM 219  C CG  . PRO A 1 28  ? -10.151 -27.712 9.497   1.00 78.18 28  A 1 
ATOM 220  C CD  . PRO A 1 28  ? -9.495  -26.457 10.064  1.00 81.48 28  A 1 
ATOM 221  N N   . ARG A 1 29  ? -6.220  -29.632 11.398  1.00 82.05 29  A 1 
ATOM 222  C CA  . ARG A 1 29  ? -4.784  -29.983 11.382  1.00 81.65 29  A 1 
ATOM 223  C C   . ARG A 1 29  ? -4.462  -31.249 10.577  1.00 83.29 29  A 1 
ATOM 224  O O   . ARG A 1 29  ? -3.298  -31.553 10.372  1.00 79.13 29  A 1 
ATOM 225  C CB  . ARG A 1 29  ? -4.233  -30.080 12.820  1.00 79.27 29  A 1 
ATOM 226  C CG  . ARG A 1 29  ? -4.471  -28.807 13.660  1.00 77.30 29  A 1 
ATOM 227  C CD  . ARG A 1 29  ? -3.631  -28.762 14.947  1.00 73.61 29  A 1 
ATOM 228  N NE  . ARG A 1 29  ? -2.210  -28.436 14.687  1.00 74.07 29  A 1 
ATOM 229  C CZ  . ARG A 1 29  ? -1.641  -27.225 14.635  1.00 70.18 29  A 1 
ATOM 230  N NH1 . ARG A 1 29  ? -2.289  -26.118 14.838  1.00 63.13 29  A 1 
ATOM 231  N NH2 . ARG A 1 29  ? -0.380  -27.087 14.362  1.00 65.81 29  A 1 
ATOM 232  N N   . THR A 1 30  ? -5.471  -32.002 10.144  1.00 79.63 30  A 1 
ATOM 233  C CA  . THR A 1 30  ? -5.285  -33.306 9.480   1.00 79.32 30  A 1 
ATOM 234  C C   . THR A 1 30  ? -5.433  -33.246 7.963   1.00 80.82 30  A 1 
ATOM 235  O O   . THR A 1 30  ? -4.842  -34.058 7.257   1.00 76.73 30  A 1 
ATOM 236  C CB  . THR A 1 30  ? -6.267  -34.346 10.033  1.00 77.18 30  A 1 
ATOM 237  O OG1 . THR A 1 30  ? -7.591  -33.852 9.952   1.00 74.06 30  A 1 
ATOM 238  C CG2 . THR A 1 30  ? -5.998  -34.666 11.504  1.00 72.29 30  A 1 
ATOM 239  N N   . THR A 1 31  ? -6.237  -32.320 7.448   1.00 80.34 31  A 1 
ATOM 240  C CA  . THR A 1 31  ? -6.526  -32.186 6.018   1.00 81.14 31  A 1 
ATOM 241  C C   . THR A 1 31  ? -6.691  -30.719 5.639   1.00 82.88 31  A 1 
ATOM 242  O O   . THR A 1 31  ? -7.379  -29.978 6.342   1.00 79.15 31  A 1 
ATOM 243  C CB  . THR A 1 31  ? -7.810  -32.932 5.615   1.00 78.07 31  A 1 
ATOM 244  O OG1 . THR A 1 31  ? -8.898  -32.530 6.415   1.00 69.76 31  A 1 
ATOM 245  C CG2 . THR A 1 31  ? -7.686  -34.449 5.745   1.00 68.54 31  A 1 
ATOM 246  N N   . VAL A 1 32  ? -6.139  -30.328 4.493   1.00 84.01 32  A 1 
ATOM 247  C CA  . VAL A 1 32  ? -6.423  -29.020 3.884   1.00 84.21 32  A 1 
ATOM 248  C C   . VAL A 1 32  ? -7.807  -29.075 3.242   1.00 84.11 32  A 1 
ATOM 249  O O   . VAL A 1 32  ? -8.046  -29.849 2.316   1.00 81.43 32  A 1 
ATOM 250  C CB  . VAL A 1 32  ? -5.339  -28.612 2.868   1.00 82.77 32  A 1 
ATOM 251  C CG1 . VAL A 1 32  ? -5.651  -27.246 2.242   1.00 79.09 32  A 1 
ATOM 252  C CG2 . VAL A 1 32  ? -3.962  -28.517 3.540   1.00 80.96 32  A 1 
ATOM 253  N N   . CYS A 1 33  ? -8.739  -28.273 3.746   1.00 82.10 33  A 1 
ATOM 254  C CA  . CYS A 1 33  ? -10.096 -28.190 3.222   1.00 80.86 33  A 1 
ATOM 255  C C   . CYS A 1 33  ? -10.160 -27.161 2.088   1.00 80.77 33  A 1 
ATOM 256  O O   . CYS A 1 33  ? -10.139 -25.952 2.338   1.00 78.50 33  A 1 
ATOM 257  C CB  . CYS A 1 33  ? -11.057 -27.840 4.358   1.00 78.54 33  A 1 
ATOM 258  S SG  . CYS A 1 33  ? -11.135 -29.193 5.573   1.00 67.80 33  A 1 
ATOM 259  N N   . GLU A 1 34  ? -10.287 -27.626 0.860   1.00 76.37 34  A 1 
ATOM 260  C CA  . GLU A 1 34  ? -10.522 -26.747 -0.288  1.00 75.69 34  A 1 
ATOM 261  C C   . GLU A 1 34  ? -11.995 -26.334 -0.376  1.00 75.21 34  A 1 
ATOM 262  O O   . GLU A 1 34  ? -12.915 -27.158 -0.375  1.00 70.99 34  A 1 
ATOM 263  C CB  . GLU A 1 34  ? -10.056 -27.379 -1.598  1.00 72.95 34  A 1 
ATOM 264  C CG  . GLU A 1 34  ? -8.528  -27.573 -1.623  1.00 64.97 34  A 1 
ATOM 265  C CD  . GLU A 1 34  ? -7.984  -27.875 -3.020  1.00 60.98 34  A 1 
ATOM 266  O OE1 . GLU A 1 34  ? -6.751  -27.725 -3.181  1.00 56.26 34  A 1 
ATOM 267  O OE2 . GLU A 1 34  ? -8.799  -28.205 -3.911  1.00 56.25 34  A 1 
ATOM 268  N N   . ARG A 1 35  ? -12.237 -25.038 -0.490  1.00 73.03 35  A 1 
ATOM 269  C CA  . ARG A 1 35  ? -13.585 -24.484 -0.626  1.00 73.00 35  A 1 
ATOM 270  C C   . ARG A 1 35  ? -14.046 -24.573 -2.080  1.00 74.28 35  A 1 
ATOM 271  O O   . ARG A 1 35  ? -13.427 -24.003 -2.969  1.00 71.46 35  A 1 
ATOM 272  C CB  . ARG A 1 35  ? -13.631 -23.049 -0.096  1.00 68.55 35  A 1 
ATOM 273  C CG  . ARG A 1 35  ? -13.291 -22.986 1.402   1.00 64.74 35  A 1 
ATOM 274  C CD  . ARG A 1 35  ? -13.411 -21.552 1.902   1.00 61.07 35  A 1 
ATOM 275  N NE  . ARG A 1 35  ? -12.997 -21.435 3.318   1.00 57.87 35  A 1 
ATOM 276  C CZ  . ARG A 1 35  ? -12.766 -20.294 3.935   1.00 53.46 35  A 1 
ATOM 277  N NH1 . ARG A 1 35  ? -13.027 -19.156 3.391   1.00 50.70 35  A 1 
ATOM 278  N NH2 . ARG A 1 35  ? -12.228 -20.267 5.114   1.00 48.13 35  A 1 
ATOM 279  N N   . LYS A 1 36  ? -15.172 -25.265 -2.303  1.00 67.41 36  A 1 
ATOM 280  C CA  . LYS A 1 36  ? -15.745 -25.498 -3.644  1.00 68.84 36  A 1 
ATOM 281  C C   . LYS A 1 36  ? -16.897 -24.554 -4.009  1.00 67.50 36  A 1 
ATOM 282  O O   . LYS A 1 36  ? -17.351 -24.561 -5.145  1.00 63.01 36  A 1 
ATOM 283  C CB  . LYS A 1 36  ? -16.184 -26.969 -3.772  1.00 68.80 36  A 1 
ATOM 284  C CG  . LYS A 1 36  ? -15.010 -27.947 -3.603  1.00 67.05 36  A 1 
ATOM 285  C CD  . LYS A 1 36  ? -15.451 -29.399 -3.827  1.00 64.48 36  A 1 
ATOM 286  C CE  . LYS A 1 36  ? -14.245 -30.327 -3.631  1.00 59.50 36  A 1 
ATOM 287  N NZ  . LYS A 1 36  ? -14.583 -31.749 -3.857  1.00 52.33 36  A 1 
ATOM 288  N N   . ALA A 1 37  ? -17.401 -23.777 -3.046  1.00 64.28 37  A 1 
ATOM 289  C CA  . ALA A 1 37  ? -18.558 -22.894 -3.202  1.00 64.64 37  A 1 
ATOM 290  C C   . ALA A 1 37  ? -18.171 -21.428 -2.920  1.00 65.81 37  A 1 
ATOM 291  O O   . ALA A 1 37  ? -17.025 -21.033 -3.143  1.00 62.09 37  A 1 
ATOM 292  C CB  . ALA A 1 37  ? -19.694 -23.443 -2.321  1.00 60.86 37  A 1 
ATOM 293  N N   . LEU A 1 38  ? -19.117 -20.625 -2.433  1.00 53.97 38  A 1 
ATOM 294  C CA  . LEU A 1 38  ? -18.885 -19.224 -2.086  1.00 54.32 38  A 1 
ATOM 295  C C   . LEU A 1 38  ? -17.730 -19.087 -1.085  1.00 56.25 38  A 1 
ATOM 296  O O   . LEU A 1 38  ? -17.733 -19.712 -0.022  1.00 55.38 38  A 1 
ATOM 297  C CB  . LEU A 1 38  ? -20.190 -18.627 -1.525  1.00 51.14 38  A 1 
ATOM 298  C CG  . LEU A 1 38  ? -20.115 -17.125 -1.184  1.00 45.84 38  A 1 
ATOM 299  C CD1 . LEU A 1 38  ? -19.949 -16.269 -2.435  1.00 40.69 38  A 1 
ATOM 300  C CD2 . LEU A 1 38  ? -21.396 -16.697 -0.471  1.00 41.70 38  A 1 
ATOM 301  N N   . ARG A 1 39  ? -16.754 -18.243 -1.414  1.00 58.84 39  A 1 
ATOM 302  C CA  . ARG A 1 39  ? -15.640 -17.892 -0.534  1.00 59.69 39  A 1 
ATOM 303  C C   . ARG A 1 39  ? -15.966 -16.589 0.189   1.00 60.48 39  A 1 
ATOM 304  O O   . ARG A 1 39  ? -16.113 -15.550 -0.446  1.00 58.51 39  A 1 
ATOM 305  C CB  . ARG A 1 39  ? -14.328 -17.787 -1.326  1.00 56.81 39  A 1 
ATOM 306  C CG  . ARG A 1 39  ? -13.897 -19.137 -1.925  1.00 52.00 39  A 1 
ATOM 307  C CD  . ARG A 1 39  ? -12.543 -19.001 -2.629  1.00 50.75 39  A 1 
ATOM 308  N NE  . ARG A 1 39  ? -12.102 -20.274 -3.237  1.00 47.08 39  A 1 
ATOM 309  C CZ  . ARG A 1 39  ? -10.902 -20.514 -3.754  1.00 42.55 39  A 1 
ATOM 310  N NH1 . ARG A 1 39  ? -9.974  -19.604 -3.803  1.00 41.90 39  A 1 
ATOM 311  N NH2 . ARG A 1 39  ? -10.613 -21.686 -4.233  1.00 39.39 39  A 1 
ATOM 312  N N   . ILE A 1 40  ? -16.062 -16.651 1.506   1.00 57.27 40  A 1 
ATOM 313  C CA  . ILE A 1 40  ? -16.145 -15.462 2.356   1.00 56.57 40  A 1 
ATOM 314  C C   . ILE A 1 40  ? -14.727 -15.162 2.830   1.00 58.76 40  A 1 
ATOM 315  O O   . ILE A 1 40  ? -14.146 -15.952 3.572   1.00 55.38 40  A 1 
ATOM 316  C CB  . ILE A 1 40  ? -17.139 -15.660 3.519   1.00 51.30 40  A 1 
ATOM 317  C CG1 . ILE A 1 40  ? -18.550 -15.978 2.967   1.00 46.81 40  A 1 
ATOM 318  C CG2 . ILE A 1 40  ? -17.162 -14.400 4.406   1.00 46.08 40  A 1 
ATOM 319  C CD1 . ILE A 1 40  ? -19.590 -16.308 4.045   1.00 42.38 40  A 1 
ATOM 320  N N   . ASN A 1 41  ? -14.172 -14.034 2.394   1.00 61.14 41  A 1 
ATOM 321  C CA  . ASN A 1 41  ? -12.879 -13.559 2.861   1.00 61.60 41  A 1 
ATOM 322  C C   . ASN A 1 41  ? -13.089 -12.614 4.055   1.00 62.79 41  A 1 
ATOM 323  O O   . ASN A 1 41  ? -13.541 -11.488 3.842   1.00 59.76 41  A 1 
ATOM 324  C CB  . ASN A 1 41  ? -12.131 -12.903 1.690   1.00 57.24 41  A 1 
ATOM 325  C CG  . ASN A 1 41  ? -10.717 -12.510 2.076   1.00 52.07 41  A 1 
ATOM 326  O OD1 . ASN A 1 41  ? -10.327 -12.514 3.236   1.00 47.77 41  A 1 
ATOM 327  N ND2 . ASN A 1 41  ? -9.915  -12.166 1.098   1.00 45.78 41  A 1 
ATOM 328  N N   . PRO A 1 42  ? -12.775 -13.026 5.298   1.00 56.43 42  A 1 
ATOM 329  C CA  . PRO A 1 42  ? -13.006 -12.199 6.481   1.00 54.34 42  A 1 
ATOM 330  C C   . PRO A 1 42  ? -12.083 -10.979 6.559   1.00 55.74 42  A 1 
ATOM 331  O O   . PRO A 1 42  ? -12.293 -10.105 7.394   1.00 54.37 42  A 1 
ATOM 332  C CB  . PRO A 1 42  ? -12.795 -13.152 7.661   1.00 49.94 42  A 1 
ATOM 333  C CG  . PRO A 1 42  ? -11.767 -14.147 7.132   1.00 49.92 42  A 1 
ATOM 334  C CD  . PRO A 1 42  ? -12.147 -14.283 5.663   1.00 52.33 42  A 1 
ATOM 335  N N   . ILE A 1 43  ? -11.057 -10.917 5.714   1.00 63.18 43  A 1 
ATOM 336  C CA  . ILE A 1 43  ? -9.997  -9.900  5.728   1.00 62.10 43  A 1 
ATOM 337  C C   . ILE A 1 43  ? -10.100 -8.979  4.505   1.00 65.71 43  A 1 
ATOM 338  O O   . ILE A 1 43  ? -9.261  -8.112  4.285   1.00 61.81 43  A 1 
ATOM 339  C CB  . ILE A 1 43  ? -8.634  -10.611 5.882   1.00 56.05 43  A 1 
ATOM 340  C CG1 . ILE A 1 43  ? -8.669  -11.526 7.143   1.00 52.00 43  A 1 
ATOM 341  C CG2 . ILE A 1 43  ? -7.470  -9.627  5.995   1.00 51.21 43  A 1 
ATOM 342  C CD1 . ILE A 1 43  ? -7.429  -12.396 7.312   1.00 46.60 43  A 1 
ATOM 343  N N   . LYS A 1 44  ? -11.147 -9.130  3.699   1.00 70.29 44  A 1 
ATOM 344  C CA  . LYS A 1 44  ? -11.370 -8.265  2.543   1.00 72.03 44  A 1 
ATOM 345  C C   . LYS A 1 44  ? -11.560 -6.822  2.997   1.00 76.21 44  A 1 
ATOM 346  O O   . LYS A 1 44  ? -12.523 -6.492  3.682   1.00 72.26 44  A 1 
ATOM 347  C CB  . LYS A 1 44  ? -12.559 -8.773  1.711   1.00 64.74 44  A 1 
ATOM 348  C CG  . LYS A 1 44  ? -12.774 -7.921  0.450   1.00 58.84 44  A 1 
ATOM 349  C CD  . LYS A 1 44  ? -13.941 -8.427  -0.412  1.00 53.71 44  A 1 
ATOM 350  C CE  . LYS A 1 44  ? -14.121 -7.465  -1.590  1.00 48.23 44  A 1 
ATOM 351  N NZ  . LYS A 1 44  ? -15.252 -7.819  -2.493  1.00 43.92 44  A 1 
ATOM 352  N N   . THR A 1 45  ? -10.680 -5.944  2.534   1.00 78.89 45  A 1 
ATOM 353  C CA  . THR A 1 45  ? -10.873 -4.496  2.609   1.00 81.63 45  A 1 
ATOM 354  C C   . THR A 1 45  ? -11.598 -4.016  1.358   1.00 83.61 45  A 1 
ATOM 355  O O   . THR A 1 45  ? -11.232 -4.350  0.235   1.00 81.09 45  A 1 
ATOM 356  C CB  . THR A 1 45  ? -9.540  -3.770  2.798   1.00 79.54 45  A 1 
ATOM 357  O OG1 . THR A 1 45  ? -8.582  -4.312  1.927   1.00 73.59 45  A 1 
ATOM 358  C CG2 . THR A 1 45  ? -9.010  -3.975  4.203   1.00 72.04 45  A 1 
ATOM 359  N N   . CYS A 1 46  ? -12.673 -3.251  1.560   1.00 83.54 46  A 1 
ATOM 360  C CA  . CYS A 1 46  ? -13.518 -2.777  0.469   1.00 85.21 46  A 1 
ATOM 361  C C   . CYS A 1 46  ? -12.829 -1.665  -0.339  1.00 88.04 46  A 1 
ATOM 362  O O   . CYS A 1 46  ? -12.012 -0.923  0.200   1.00 87.36 46  A 1 
ATOM 363  C CB  . CYS A 1 46  ? -14.855 -2.299  1.047   1.00 80.98 46  A 1 
ATOM 364  S SG  . CYS A 1 46  ? -15.685 -3.650  1.942   1.00 73.91 46  A 1 
ATOM 365  N N   . GLN A 1 47  ? -13.231 -1.490  -1.595  1.00 83.66 47  A 1 
ATOM 366  C CA  . GLN A 1 47  ? -12.707 -0.451  -2.499  1.00 87.08 47  A 1 
ATOM 367  C C   . GLN A 1 47  ? -12.628 0.967   -1.886  1.00 90.63 47  A 1 
ATOM 368  O O   . GLN A 1 47  ? -11.629 1.643   -2.115  1.00 91.92 47  A 1 
ATOM 369  C CB  . GLN A 1 47  ? -13.516 -0.400  -3.803  1.00 86.90 47  A 1 
ATOM 370  C CG  . GLN A 1 47  ? -13.506 -1.685  -4.628  1.00 85.74 47  A 1 
ATOM 371  C CD  . GLN A 1 47  ? -14.015 -1.451  -6.046  1.00 85.57 47  A 1 
ATOM 372  O OE1 . GLN A 1 47  ? -13.821 -0.391  -6.626  1.00 79.23 47  A 1 
ATOM 373  N NE2 . GLN A 1 47  ? -14.655 -2.412  -6.658  1.00 78.20 47  A 1 
ATOM 374  N N   . PRO A 1 48  ? -13.614 1.423   -1.071  1.00 88.64 48  A 1 
ATOM 375  C CA  . PRO A 1 48  ? -13.558 2.746   -0.454  1.00 89.40 48  A 1 
ATOM 376  C C   . PRO A 1 48  ? -12.274 3.049   0.321   1.00 92.22 48  A 1 
ATOM 377  O O   . PRO A 1 48  ? -11.835 4.189   0.312   1.00 93.00 48  A 1 
ATOM 378  C CB  . PRO A 1 48  ? -14.769 2.809   0.472   1.00 87.11 48  A 1 
ATOM 379  C CG  . PRO A 1 48  ? -15.787 1.938   -0.254  1.00 86.02 48  A 1 
ATOM 380  C CD  . PRO A 1 48  ? -14.923 0.820   -0.816  1.00 87.90 48  A 1 
ATOM 381  N N   . VAL A 1 49  ? -11.644 2.060   0.974   1.00 92.70 49  A 1 
ATOM 382  C CA  . VAL A 1 49  ? -10.378 2.270   1.698   1.00 93.58 49  A 1 
ATOM 383  C C   . VAL A 1 49  ? -9.297  2.788   0.751   1.00 95.04 49  A 1 
ATOM 384  O O   . VAL A 1 49  ? -8.583  3.727   1.089   1.00 95.43 49  A 1 
ATOM 385  C CB  . VAL A 1 49  ? -9.909  0.973   2.387   1.00 92.77 49  A 1 
ATOM 386  C CG1 . VAL A 1 49  ? -8.547  1.128   3.069   1.00 91.06 49  A 1 
ATOM 387  C CG2 . VAL A 1 49  ? -10.902 0.529   3.464   1.00 91.32 49  A 1 
ATOM 388  N N   . GLY A 1 50  ? -9.208  2.213   -0.445  1.00 94.09 50  A 1 
ATOM 389  C CA  . GLY A 1 50  ? -8.249  2.627   -1.461  1.00 94.97 50  A 1 
ATOM 390  C C   . GLY A 1 50  ? -8.590  3.970   -2.091  1.00 96.31 50  A 1 
ATOM 391  O O   . GLY A 1 50  ? -7.709  4.809   -2.241  1.00 96.76 50  A 1 
ATOM 392  N N   . ALA A 1 51  ? -9.870  4.213   -2.383  1.00 95.18 51  A 1 
ATOM 393  C CA  . ALA A 1 51  ? -10.318 5.496   -2.925  1.00 95.77 51  A 1 
ATOM 394  C C   . ALA A 1 51  ? -10.046 6.659   -1.955  1.00 96.77 51  A 1 
ATOM 395  O O   . ALA A 1 51  ? -9.588  7.716   -2.380  1.00 97.20 51  A 1 
ATOM 396  C CB  . ALA A 1 51  ? -11.805 5.381   -3.274  1.00 95.70 51  A 1 
ATOM 397  N N   . LEU A 1 52  ? -10.266 6.448   -0.648  1.00 96.33 52  A 1 
ATOM 398  C CA  . LEU A 1 52  ? -9.907  7.406   0.399   1.00 96.49 52  A 1 
ATOM 399  C C   . LEU A 1 52  ? -8.403  7.666   0.420   1.00 97.18 52  A 1 
ATOM 400  O O   . LEU A 1 52  ? -7.995  8.822   0.473   1.00 97.02 52  A 1 
ATOM 401  C CB  . LEU A 1 52  ? -10.360 6.877   1.773   1.00 95.36 52  A 1 
ATOM 402  C CG  . LEU A 1 52  ? -11.876 6.938   2.028   1.00 90.00 52  A 1 
ATOM 403  C CD1 . LEU A 1 52  ? -12.213 6.206   3.330   1.00 84.21 52  A 1 
ATOM 404  C CD2 . LEU A 1 52  ? -12.363 8.371   2.164   1.00 84.15 52  A 1 
ATOM 405  N N   . TYR A 1 53  ? -7.576  6.624   0.364   1.00 96.81 53  A 1 
ATOM 406  C CA  . TYR A 1 53  ? -6.122  6.769   0.404   1.00 97.34 53  A 1 
ATOM 407  C C   . TYR A 1 53  ? -5.584  7.542   -0.804  1.00 97.88 53  A 1 
ATOM 408  O O   . TYR A 1 53  ? -4.812  8.479   -0.625  1.00 97.94 53  A 1 
ATOM 409  C CB  . TYR A 1 53  ? -5.461  5.392   0.546   1.00 97.41 53  A 1 
ATOM 410  C CG  . TYR A 1 53  ? -3.953  5.455   0.728   1.00 97.59 53  A 1 
ATOM 411  C CD1 . TYR A 1 53  ? -3.100  4.644   -0.048  1.00 96.28 53  A 1 
ATOM 412  C CD2 . TYR A 1 53  ? -3.397  6.345   1.663   1.00 96.41 53  A 1 
ATOM 413  C CE1 . TYR A 1 53  ? -1.703  4.728   0.108   1.00 96.07 53  A 1 
ATOM 414  C CE2 . TYR A 1 53  ? -2.001  6.445   1.812   1.00 95.81 53  A 1 
ATOM 415  C CZ  . TYR A 1 53  ? -1.154  5.638   1.033   1.00 97.03 53  A 1 
ATOM 416  O OH  . TYR A 1 53  ? 0.191   5.759   1.169   1.00 96.26 53  A 1 
ATOM 417  N N   . ALA A 1 54  ? -6.066  7.236   -2.007  1.00 97.83 54  A 1 
ATOM 418  C CA  . ALA A 1 54  ? -5.713  7.986   -3.212  1.00 98.28 54  A 1 
ATOM 419  C C   . ALA A 1 54  ? -6.130  9.466   -3.117  1.00 98.50 54  A 1 
ATOM 420  O O   . ALA A 1 54  ? -5.352  10.351  -3.453  1.00 98.56 54  A 1 
ATOM 421  C CB  . ALA A 1 54  ? -6.363  7.304   -4.421  1.00 98.36 54  A 1 
ATOM 422  N N   . ALA A 1 55  ? -7.336  9.748   -2.608  1.00 98.17 55  A 1 
ATOM 423  C CA  . ALA A 1 55  ? -7.832  11.113  -2.445  1.00 98.23 55  A 1 
ATOM 424  C C   . ALA A 1 55  ? -7.012  11.923  -1.424  1.00 98.41 55  A 1 
ATOM 425  O O   . ALA A 1 55  ? -6.744  13.095  -1.652  1.00 98.36 55  A 1 
ATOM 426  C CB  . ALA A 1 55  ? -9.312  11.042  -2.055  1.00 98.09 55  A 1 
ATOM 427  N N   . LEU A 1 56  ? -6.562  11.297  -0.329  1.00 98.18 56  A 1 
ATOM 428  C CA  . LEU A 1 56  ? -5.701  11.944  0.672   1.00 97.91 56  A 1 
ATOM 429  C C   . LEU A 1 56  ? -4.321  12.324  0.122   1.00 98.07 56  A 1 
ATOM 430  O O   . LEU A 1 56  ? -3.687  13.217  0.670   1.00 97.75 56  A 1 
ATOM 431  C CB  . LEU A 1 56  ? -5.543  11.009  1.879   1.00 97.62 56  A 1 
ATOM 432  C CG  . LEU A 1 56  ? -6.821  10.868  2.724   1.00 96.94 56  A 1 
ATOM 433  C CD1 . LEU A 1 56  ? -6.680  9.655   3.632   1.00 96.00 56  A 1 
ATOM 434  C CD2 . LEU A 1 56  ? -7.089  12.097  3.591   1.00 95.61 56  A 1 
ATOM 435  N N   . GLY A 1 57  ? -3.865  11.685  -0.947  1.00 98.00 57  A 1 
ATOM 436  C CA  . GLY A 1 57  ? -2.637  12.044  -1.656  1.00 98.24 57  A 1 
ATOM 437  C C   . GLY A 1 57  ? -2.795  13.196  -2.656  1.00 98.57 57  A 1 
ATOM 438  O O   . GLY A 1 57  ? -1.890  13.429  -3.447  1.00 98.41 57  A 1 
ATOM 439  N N   . VAL A 1 58  ? -3.928  13.908  -2.658  1.00 98.71 58  A 1 
ATOM 440  C CA  . VAL A 1 58  ? -4.143  15.127  -3.455  1.00 98.76 58  A 1 
ATOM 441  C C   . VAL A 1 58  ? -4.235  16.330  -2.522  1.00 98.71 58  A 1 
ATOM 442  O O   . VAL A 1 58  ? -4.963  16.306  -1.532  1.00 98.53 58  A 1 
ATOM 443  C CB  . VAL A 1 58  ? -5.375  14.994  -4.367  1.00 98.73 58  A 1 
ATOM 444  C CG1 . VAL A 1 58  ? -5.663  16.285  -5.146  1.00 98.31 58  A 1 
ATOM 445  C CG2 . VAL A 1 58  ? -5.156  13.872  -5.391  1.00 98.06 58  A 1 
ATOM 446  N N   . HIS A 1 59  ? -3.490  17.392  -2.816  1.00 98.67 59  A 1 
ATOM 447  C CA  . HIS A 1 59  ? -3.445  18.600  -1.997  1.00 98.62 59  A 1 
ATOM 448  C C   . HIS A 1 59  ? -4.823  19.269  -1.895  1.00 98.65 59  A 1 
ATOM 449  O O   . HIS A 1 59  ? -5.551  19.373  -2.881  1.00 98.34 59  A 1 
ATOM 450  C CB  . HIS A 1 59  ? -2.399  19.566  -2.554  1.00 98.29 59  A 1 
ATOM 451  C CG  . HIS A 1 59  ? -2.200  20.751  -1.643  1.00 97.45 59  A 1 
ATOM 452  N ND1 . HIS A 1 59  ? -1.466  20.759  -0.484  1.00 87.77 59  A 1 
ATOM 453  C CD2 . HIS A 1 59  ? -2.771  21.991  -1.766  1.00 89.71 59  A 1 
ATOM 454  C CE1 . HIS A 1 59  ? -1.588  21.973  0.080   1.00 91.66 59  A 1 
ATOM 455  N NE2 . HIS A 1 59  ? -2.375  22.757  -0.665  1.00 92.78 59  A 1 
ATOM 456  N N   . GLY A 1 60  ? -5.191  19.725  -0.697  1.00 98.20 60  A 1 
ATOM 457  C CA  . GLY A 1 60  ? -6.471  20.405  -0.474  1.00 98.30 60  A 1 
ATOM 458  C C   . GLY A 1 60  ? -7.717  19.547  -0.731  1.00 98.56 60  A 1 
ATOM 459  O O   . GLY A 1 60  ? -8.813  20.091  -0.874  1.00 98.15 60  A 1 
ATOM 460  N N   . CYS A 1 61  ? -7.571  18.223  -0.800  1.00 98.33 61  A 1 
ATOM 461  C CA  . CYS A 1 61  ? -8.659  17.306  -1.122  1.00 98.41 61  A 1 
ATOM 462  C C   . CYS A 1 61  ? -9.488  16.917  0.110   1.00 98.24 61  A 1 
ATOM 463  O O   . CYS A 1 61  ? -8.961  16.491  1.140   1.00 97.75 61  A 1 
ATOM 464  C CB  . CYS A 1 61  ? -8.092  16.082  -1.844  1.00 98.43 61  A 1 
ATOM 465  S SG  . CYS A 1 61  ? -9.441  15.045  -2.478  1.00 98.34 61  A 1 
ATOM 466  N N   . MET A 1 62  ? -10.817 16.992  -0.023  1.00 98.37 62  A 1 
ATOM 467  C CA  . MET A 1 62  ? -11.771 16.390  0.905   1.00 98.25 62  A 1 
ATOM 468  C C   . MET A 1 62  ? -12.292 15.076  0.315   1.00 98.39 62  A 1 
ATOM 469  O O   . MET A 1 62  ? -13.129 15.103  -0.596  1.00 98.21 62  A 1 
ATOM 470  C CB  . MET A 1 62  ? -12.912 17.378  1.190   1.00 97.77 62  A 1 
ATOM 471  C CG  . MET A 1 62  ? -13.955 16.807  2.161   1.00 95.69 62  A 1 
ATOM 472  S SD  . MET A 1 62  ? -13.380 16.406  3.833   1.00 94.59 62  A 1 
ATOM 473  C CE  . MET A 1 62  ? -13.107 18.083  4.472   1.00 87.65 62  A 1 
ATOM 474  N N   . PRO A 1 63  ? -11.864 13.911  0.825   1.00 97.63 63  A 1 
ATOM 475  C CA  . PRO A 1 63  ? -12.480 12.651  0.447   1.00 97.14 63  A 1 
ATOM 476  C C   . PRO A 1 63  ? -13.938 12.623  0.907   1.00 96.81 63  A 1 
ATOM 477  O O   . PRO A 1 63  ? -14.248 12.951  2.056   1.00 95.92 63  A 1 
ATOM 478  C CB  . PRO A 1 63  ? -11.645 11.547  1.107   1.00 96.83 63  A 1 
ATOM 479  C CG  . PRO A 1 63  ? -10.345 12.242  1.512   1.00 96.09 63  A 1 
ATOM 480  C CD  . PRO A 1 63  ? -10.782 13.681  1.765   1.00 97.40 63  A 1 
ATOM 481  N N   . HIS A 1 64  ? -14.853 12.228  0.038   1.00 95.93 64  A 1 
ATOM 482  C CA  . HIS A 1 64  ? -16.282 12.239  0.316   1.00 95.21 64  A 1 
ATOM 483  C C   . HIS A 1 64  ? -16.951 10.907  -0.026  1.00 94.36 64  A 1 
ATOM 484  O O   . HIS A 1 64  ? -17.032 10.497  -1.181  1.00 92.27 64  A 1 
ATOM 485  C CB  . HIS A 1 64  ? -16.948 13.412  -0.410  1.00 94.73 64  A 1 
ATOM 486  C CG  . HIS A 1 64  ? -18.391 13.560  -0.008  1.00 94.44 64  A 1 
ATOM 487  N ND1 . HIS A 1 64  ? -18.833 14.032  1.211   1.00 86.78 64  A 1 
ATOM 488  C CD2 . HIS A 1 64  ? -19.486 13.187  -0.730  1.00 88.94 64  A 1 
ATOM 489  C CE1 . HIS A 1 64  ? -20.167 13.945  1.216   1.00 89.63 64  A 1 
ATOM 490  N NE2 . HIS A 1 64  ? -20.607 13.438  0.058   1.00 90.53 64  A 1 
ATOM 491  N N   . SER A 1 65  ? -17.491 10.242  0.987   1.00 92.06 65  A 1 
ATOM 492  C CA  . SER A 1 65  ? -18.303 9.040   0.815   1.00 90.21 65  A 1 
ATOM 493  C C   . SER A 1 65  ? -19.761 9.418   0.582   1.00 88.81 65  A 1 
ATOM 494  O O   . SER A 1 65  ? -20.459 9.830   1.514   1.00 86.45 65  A 1 
ATOM 495  C CB  . SER A 1 65  ? -18.169 8.145   2.042   1.00 89.09 65  A 1 
ATOM 496  O OG  . SER A 1 65  ? -18.866 6.931   1.856   1.00 81.53 65  A 1 
ATOM 497  N N   . HIS A 1 66  ? -20.267 9.232   -0.645  1.00 89.59 66  A 1 
ATOM 498  C CA  . HIS A 1 66  ? -21.699 9.272   -0.879  1.00 87.78 66  A 1 
ATOM 499  C C   . HIS A 1 66  ? -22.299 7.914   -0.506  1.00 85.26 66  A 1 
ATOM 500  O O   . HIS A 1 66  ? -22.407 7.013   -1.339  1.00 79.84 66  A 1 
ATOM 501  C CB  . HIS A 1 66  ? -22.028 9.720   -2.303  1.00 87.27 66  A 1 
ATOM 502  C CG  . HIS A 1 66  ? -23.503 10.019  -2.448  1.00 85.13 66  A 1 
ATOM 503  N ND1 . HIS A 1 66  ? -24.226 10.884  -1.657  1.00 78.80 66  A 1 
ATOM 504  C CD2 . HIS A 1 66  ? -24.383 9.459   -3.334  1.00 78.95 66  A 1 
ATOM 505  C CE1 . HIS A 1 66  ? -25.505 10.850  -2.060  1.00 81.69 66  A 1 
ATOM 506  N NE2 . HIS A 1 66  ? -25.645 9.999   -3.079  1.00 81.81 66  A 1 
ATOM 507  N N   . GLY A 1 67  ? -22.604 7.743   0.774   1.00 83.32 67  A 1 
ATOM 508  C CA  . GLY A 1 67  ? -23.039 6.472   1.340   1.00 80.04 67  A 1 
ATOM 509  C C   . GLY A 1 67  ? -23.233 6.527   2.853   1.00 79.86 67  A 1 
ATOM 510  O O   . GLY A 1 67  ? -23.446 7.588   3.436   1.00 73.59 67  A 1 
ATOM 511  N N   . SER A 1 68  ? -23.151 5.362   3.501   1.00 73.89 68  A 1 
ATOM 512  C CA  . SER A 1 68  ? -23.360 5.226   4.946   1.00 72.51 68  A 1 
ATOM 513  C C   . SER A 1 68  ? -22.194 5.790   5.764   1.00 75.19 68  A 1 
ATOM 514  O O   . SER A 1 68  ? -21.033 5.445   5.542   1.00 71.07 68  A 1 
ATOM 515  C CB  . SER A 1 68  ? -23.590 3.756   5.297   1.00 65.21 68  A 1 
ATOM 516  O OG  . SER A 1 68  ? -23.709 3.569   6.698   1.00 58.91 68  A 1 
ATOM 517  N N   . GLN A 1 69  ? -22.516 6.578   6.805   1.00 73.93 69  A 1 
ATOM 518  C CA  . GLN A 1 69  ? -21.534 7.052   7.783   1.00 75.46 69  A 1 
ATOM 519  C C   . GLN A 1 69  ? -20.830 5.895   8.513   1.00 77.74 69  A 1 
ATOM 520  O O   . GLN A 1 69  ? -19.657 6.007   8.863   1.00 73.29 69  A 1 
ATOM 521  C CB  . GLN A 1 69  ? -22.235 7.988   8.780   1.00 72.38 69  A 1 
ATOM 522  C CG  . GLN A 1 69  ? -21.276 8.546   9.835   1.00 65.75 69  A 1 
ATOM 523  C CD  . GLN A 1 69  ? -21.923 9.578   10.751  1.00 58.77 69  A 1 
ATOM 524  O OE1 . GLN A 1 69  ? -22.790 10.332  10.374  1.00 55.83 69  A 1 
ATOM 525  N NE2 . GLN A 1 69  ? -21.517 9.662   11.993  1.00 51.18 69  A 1 
ATOM 526  N N   . GLY A 1 70  ? -21.523 4.777   8.746   1.00 77.26 70  A 1 
ATOM 527  C CA  . GLY A 1 70  ? -20.927 3.591   9.368   1.00 75.10 70  A 1 
ATOM 528  C C   . GLY A 1 70  ? -19.774 3.018   8.537   1.00 77.72 70  A 1 
ATOM 529  O O   . GLY A 1 70  ? -18.696 2.762   9.070   1.00 75.15 70  A 1 
ATOM 530  N N   . CYS A 1 71  ? -19.970 2.899   7.221   1.00 81.89 71  A 1 
ATOM 531  C CA  . CYS A 1 71  ? -18.945 2.396   6.308   1.00 82.78 71  A 1 
ATOM 532  C C   . CYS A 1 71  ? -17.732 3.328   6.254   1.00 84.97 71  A 1 
ATOM 533  O O   . CYS A 1 71  ? -16.617 2.882   6.511   1.00 84.36 71  A 1 
ATOM 534  C CB  . CYS A 1 71  ? -19.554 2.189   4.915   1.00 78.98 71  A 1 
ATOM 535  S SG  . CYS A 1 71  ? -20.862 0.926   4.984   1.00 73.35 71  A 1 
ATOM 536  N N   . VAL A 1 72  ? -17.933 4.631   6.000   1.00 82.48 72  A 1 
ATOM 537  C CA  . VAL A 1 72  ? -16.806 5.576   5.907   1.00 84.16 72  A 1 
ATOM 538  C C   . VAL A 1 72  ? -16.042 5.690   7.229   1.00 86.02 72  A 1 
ATOM 539  O O   . VAL A 1 72  ? -14.820 5.770   7.221   1.00 85.71 72  A 1 
ATOM 540  C CB  . VAL A 1 72  ? -17.251 6.949   5.370   1.00 83.15 72  A 1 
ATOM 541  C CG1 . VAL A 1 72  ? -18.080 7.753   6.362   1.00 78.44 72  A 1 
ATOM 542  C CG2 . VAL A 1 72  ? -16.039 7.778   4.951   1.00 80.96 72  A 1 
ATOM 543  N N   . SER A 1 73  ? -16.734 5.609   8.377   1.00 85.61 73  A 1 
ATOM 544  C CA  . SER A 1 73  ? -16.080 5.622   9.690   1.00 85.14 73  A 1 
ATOM 545  C C   . SER A 1 73  ? -15.178 4.404   9.889   1.00 85.16 73  A 1 
ATOM 546  O O   . SER A 1 73  ? -14.079 4.540   10.425  1.00 85.24 73  A 1 
ATOM 547  C CB  . SER A 1 73  ? -17.110 5.675   10.818  1.00 84.57 73  A 1 
ATOM 548  O OG  . SER A 1 73  ? -17.879 6.850   10.717  1.00 75.25 73  A 1 
ATOM 549  N N   . PHE A 1 74  ? -15.603 3.231   9.431   1.00 86.94 74  A 1 
ATOM 550  C CA  . PHE A 1 74  ? -14.771 2.030   9.450   1.00 84.94 74  A 1 
ATOM 551  C C   . PHE A 1 74  ? -13.556 2.168   8.522   1.00 86.57 74  A 1 
ATOM 552  O O   . PHE A 1 74  ? -12.437 1.886   8.948   1.00 85.65 74  A 1 
ATOM 553  C CB  . PHE A 1 74  ? -15.619 0.802   9.101   1.00 82.21 74  A 1 
ATOM 554  C CG  . PHE A 1 74  ? -14.811 -0.482  9.038   1.00 77.32 74  A 1 
ATOM 555  C CD1 . PHE A 1 74  ? -14.364 -0.979  7.798   1.00 71.05 74  A 1 
ATOM 556  C CD2 . PHE A 1 74  ? -14.471 -1.161  10.221  1.00 71.10 74  A 1 
ATOM 557  C CE1 . PHE A 1 74  ? -13.587 -2.147  7.742   1.00 67.63 74  A 1 
ATOM 558  C CE2 . PHE A 1 74  ? -13.691 -2.330  10.165  1.00 67.43 74  A 1 
ATOM 559  C CZ  . PHE A 1 74  ? -13.248 -2.824  8.928   1.00 67.76 74  A 1 
ATOM 560  N N   . HIS A 1 75  ? -13.733 2.670   7.302   1.00 87.41 75  A 1 
ATOM 561  C CA  . HIS A 1 75  ? -12.637 2.844   6.340   1.00 87.01 75  A 1 
ATOM 562  C C   . HIS A 1 75  ? -11.598 3.865   6.829   1.00 88.70 75  A 1 
ATOM 563  O O   . HIS A 1 75  ? -10.394 3.597   6.780   1.00 88.27 75  A 1 
ATOM 564  C CB  . HIS A 1 75  ? -13.207 3.241   4.970   1.00 85.95 75  A 1 
ATOM 565  C CG  . HIS A 1 75  ? -14.249 2.299   4.412   1.00 85.29 75  A 1 
ATOM 566  N ND1 . HIS A 1 75  ? -15.321 2.660   3.624   1.00 76.91 75  A 1 
ATOM 567  C CD2 . HIS A 1 75  ? -14.337 0.945   4.585   1.00 77.09 75  A 1 
ATOM 568  C CE1 . HIS A 1 75  ? -16.029 1.560   3.337   1.00 78.24 75  A 1 
ATOM 569  N NE2 . HIS A 1 75  ? -15.471 0.490   3.911   1.00 78.44 75  A 1 
ATOM 570  N N   . ARG A 1 76  ? -12.051 4.995   7.399   1.00 90.40 76  A 1 
ATOM 571  C CA  . ARG A 1 76  ? -11.183 5.982   8.067   1.00 91.08 76  A 1 
ATOM 572  C C   . ARG A 1 76  ? -10.395 5.346   9.199   1.00 92.30 76  A 1 
ATOM 573  O O   . ARG A 1 76  ? -9.183  5.487   9.252   1.00 92.46 76  A 1 
ATOM 574  C CB  . ARG A 1 76  ? -12.014 7.144   8.616   1.00 91.31 76  A 1 
ATOM 575  C CG  . ARG A 1 76  ? -12.542 8.066   7.523   1.00 87.91 76  A 1 
ATOM 576  C CD  . ARG A 1 76  ? -13.487 9.114   8.118   1.00 87.69 76  A 1 
ATOM 577  N NE  . ARG A 1 76  ? -12.766 9.990   9.069   1.00 83.94 76  A 1 
ATOM 578  C CZ  . ARG A 1 76  ? -13.213 10.464  10.214  1.00 83.46 76  A 1 
ATOM 579  N NH1 . ARG A 1 76  ? -14.426 10.256  10.644  1.00 73.04 76  A 1 
ATOM 580  N NH2 . ARG A 1 76  ? -12.415 11.171  10.963  1.00 75.42 76  A 1 
ATOM 581  N N   . MET A 1 77  ? -11.066 4.606   10.083  1.00 91.98 77  A 1 
ATOM 582  C CA  . MET A 1 77  ? -10.421 3.915   11.201  1.00 90.61 77  A 1 
ATOM 583  C C   . MET A 1 77  ? -9.344  2.935   10.727  1.00 91.79 77  A 1 
ATOM 584  O O   . MET A 1 77  ? -8.314  2.796   11.382  1.00 91.20 77  A 1 
ATOM 585  C CB  . MET A 1 77  ? -11.499 3.188   12.017  1.00 88.59 77  A 1 
ATOM 586  C CG  . MET A 1 77  ? -10.937 2.389   13.194  1.00 80.50 77  A 1 
ATOM 587  S SD  . MET A 1 77  ? -12.031 1.096   13.848  1.00 73.36 77  A 1 
ATOM 588  C CE  . MET A 1 77  ? -12.071 -0.043  12.449  1.00 64.75 77  A 1 
ATOM 589  N N   . PHE A 1 78  ? -9.570  2.257   9.616   1.00 88.96 78  A 1 
ATOM 590  C CA  . PHE A 1 78  ? -8.623  1.297   9.049   1.00 89.02 78  A 1 
ATOM 591  C C   . PHE A 1 78  ? -7.321  1.977   8.605   1.00 91.81 78  A 1 
ATOM 592  O O   . PHE A 1 78  ? -6.238  1.570   9.031   1.00 90.47 78  A 1 
ATOM 593  C CB  . PHE A 1 78  ? -9.319  0.558   7.903   1.00 85.60 78  A 1 
ATOM 594  C CG  . PHE A 1 78  ? -8.723  -0.800  7.631   1.00 84.46 78  A 1 
ATOM 595  C CD1 . PHE A 1 78  ? -7.731  -0.956  6.657   1.00 77.77 78  A 1 
ATOM 596  C CD2 . PHE A 1 78  ? -9.196  -1.915  8.345   1.00 78.01 78  A 1 
ATOM 597  C CE1 . PHE A 1 78  ? -7.228  -2.236  6.384   1.00 73.64 78  A 1 
ATOM 598  C CE2 . PHE A 1 78  ? -8.693  -3.191  8.068   1.00 73.58 78  A 1 
ATOM 599  C CZ  . PHE A 1 78  ? -7.715  -3.354  7.083   1.00 72.71 78  A 1 
ATOM 600  N N   . LEU A 1 79  ? -7.432  3.071   7.840   1.00 89.91 79  A 1 
ATOM 601  C CA  . LEU A 1 79  ? -6.291  3.896   7.428   1.00 91.26 79  A 1 
ATOM 602  C C   . LEU A 1 79  ? -5.611  4.572   8.631   1.00 92.17 79  A 1 
ATOM 603  O O   . LEU A 1 79  ? -4.401  4.462   8.789   1.00 92.56 79  A 1 
ATOM 604  C CB  . LEU A 1 79  ? -6.759  4.935   6.395   1.00 92.80 79  A 1 
ATOM 605  C CG  . LEU A 1 79  ? -7.227  4.352   5.046   1.00 93.74 79  A 1 
ATOM 606  C CD1 . LEU A 1 79  ? -7.866  5.452   4.202   1.00 91.95 79  A 1 
ATOM 607  C CD2 . LEU A 1 79  ? -6.077  3.751   4.244   1.00 92.01 79  A 1 
ATOM 608  N N   . THR A 1 80  ? -6.383  5.171   9.545   1.00 91.69 80  A 1 
ATOM 609  C CA  . THR A 1 80  ? -5.861  5.788   10.779  1.00 89.86 80  A 1 
ATOM 610  C C   . THR A 1 80  ? -5.032  4.805   11.608  1.00 89.04 80  A 1 
ATOM 611  O O   . THR A 1 80  ? -3.979  5.154   12.129  1.00 89.04 80  A 1 
ATOM 612  C CB  . THR A 1 80  ? -7.019  6.326   11.638  1.00 90.72 80  A 1 
ATOM 613  O OG1 . THR A 1 80  ? -7.642  7.399   10.985  1.00 87.64 80  A 1 
ATOM 614  C CG2 . THR A 1 80  ? -6.603  6.835   13.017  1.00 87.41 80  A 1 
ATOM 615  N N   . ARG A 1 81  ? -5.471  3.549   11.724  1.00 91.35 81  A 1 
ATOM 616  C CA  . ARG A 1 81  ? -4.723  2.513   12.450  1.00 89.92 81  A 1 
ATOM 617  C C   . ARG A 1 81  ? -3.436  2.103   11.739  1.00 90.83 81  A 1 
ATOM 618  O O   . ARG A 1 81  ? -2.485  1.750   12.432  1.00 88.36 81  A 1 
ATOM 619  C CB  . ARG A 1 81  ? -5.603  1.288   12.685  1.00 90.53 81  A 1 
ATOM 620  C CG  . ARG A 1 81  ? -6.603  1.527   13.821  1.00 84.61 81  A 1 
ATOM 621  C CD  . ARG A 1 81  ? -7.508  0.312   13.931  1.00 78.45 81  A 1 
ATOM 622  N NE  . ARG A 1 81  ? -8.463  0.453   15.042  1.00 73.36 81  A 1 
ATOM 623  C CZ  . ARG A 1 81  ? -9.492  -0.339  15.277  1.00 66.82 81  A 1 
ATOM 624  N NH1 . ARG A 1 81  ? -9.756  -1.365  14.524  1.00 58.06 81  A 1 
ATOM 625  N NH2 . ARG A 1 81  ? -10.281 -0.093  16.283  1.00 60.46 81  A 1 
ATOM 626  N N   . HIS A 1 82  ? -3.400  2.135   10.416  1.00 91.20 82  A 1 
ATOM 627  C CA  . HIS A 1 82  ? -2.190  1.856   9.649   1.00 91.69 82  A 1 
ATOM 628  C C   . HIS A 1 82  ? -1.185  3.004   9.771   1.00 91.10 82  A 1 
ATOM 629  O O   . HIS A 1 82  ? -0.077  2.777   10.250  1.00 88.15 82  A 1 
ATOM 630  C CB  . HIS A 1 82  ? -2.555  1.537   8.200   1.00 92.93 82  A 1 
ATOM 631  C CG  . HIS A 1 82  ? -1.331  1.277   7.354   1.00 94.45 82  A 1 
ATOM 632  N ND1 . HIS A 1 82  ? -0.594  0.112   7.300   1.00 91.72 82  A 1 
ATOM 633  C CD2 . HIS A 1 82  ? -0.749  2.165   6.504   1.00 90.97 82  A 1 
ATOM 634  C CE1 . HIS A 1 82  ? 0.406   0.297   6.425   1.00 92.52 82  A 1 
ATOM 635  N NE2 . HIS A 1 82  ? 0.345   1.530   5.921   1.00 92.68 82  A 1 
ATOM 636  N N   . PHE A 1 83  ? -1.594  4.241   9.451   1.00 91.64 83  A 1 
ATOM 637  C CA  . PHE A 1 83  ? -0.707  5.411   9.429   1.00 89.03 83  A 1 
ATOM 638  C C   . PHE A 1 83  ? -0.440  6.019   10.808  1.00 87.45 83  A 1 
ATOM 639  O O   . PHE A 1 83  ? 0.503   6.783   10.964  1.00 81.04 83  A 1 
ATOM 640  C CB  . PHE A 1 83  ? -1.283  6.450   8.459   1.00 89.85 83  A 1 
ATOM 641  C CG  . PHE A 1 83  ? -1.307  5.944   7.029   1.00 92.82 83  A 1 
ATOM 642  C CD1 . PHE A 1 83  ? -0.094  5.727   6.354   1.00 89.40 83  A 1 
ATOM 643  C CD2 . PHE A 1 83  ? -2.521  5.642   6.396   1.00 91.40 83  A 1 
ATOM 644  C CE1 . PHE A 1 83  ? -0.091  5.192   5.060   1.00 90.48 83  A 1 
ATOM 645  C CE2 . PHE A 1 83  ? -2.518  5.104   5.097   1.00 90.29 83  A 1 
ATOM 646  C CZ  . PHE A 1 83  ? -1.303  4.872   4.431   1.00 92.47 83  A 1 
ATOM 647  N N   . LYS A 1 84  ? -1.226  5.655   11.824  1.00 90.58 84  A 1 
ATOM 648  C CA  . LYS A 1 84  ? -1.197  6.253   13.171  1.00 87.31 84  A 1 
ATOM 649  C C   . LYS A 1 84  ? -1.551  7.748   13.175  1.00 88.23 84  A 1 
ATOM 650  O O   . LYS A 1 84  ? -1.309  8.429   14.157  1.00 86.25 84  A 1 
ATOM 651  C CB  . LYS A 1 84  ? 0.138   5.958   13.889  1.00 84.42 84  A 1 
ATOM 652  C CG  . LYS A 1 84  ? 0.567   4.477   13.822  1.00 83.28 84  A 1 
ATOM 653  C CD  . LYS A 1 84  ? -0.440  3.558   14.520  1.00 76.89 84  A 1 
ATOM 654  C CE  . LYS A 1 84  ? 0.069   2.116   14.524  1.00 79.19 84  A 1 
ATOM 655  N NZ  . LYS A 1 84  ? -0.114  1.423   13.244  1.00 72.86 84  A 1 
ATOM 656  N N   . GLU A 1 85  ? -2.178  8.214   12.104  1.00 88.22 85  A 1 
ATOM 657  C CA  . GLU A 1 85  ? -2.616  9.585   11.878  1.00 87.95 85  A 1 
ATOM 658  C C   . GLU A 1 85  ? -4.128  9.619   11.616  1.00 89.51 85  A 1 
ATOM 659  O O   . GLU A 1 85  ? -4.654  8.736   10.924  1.00 86.94 85  A 1 
ATOM 660  C CB  . GLU A 1 85  ? -1.843  10.192  10.697  1.00 85.38 85  A 1 
ATOM 661  C CG  . GLU A 1 85  ? -0.402  10.593  11.065  1.00 79.74 85  A 1 
ATOM 662  C CD  . GLU A 1 85  ? -0.337  11.646  12.179  1.00 78.51 85  A 1 
ATOM 663  O OE1 . GLU A 1 85  ? 0.694   11.688  12.881  1.00 70.67 85  A 1 
ATOM 664  O OE2 . GLU A 1 85  ? -1.340  12.372  12.356  1.00 72.99 85  A 1 
ATOM 665  N N   . PRO A 1 86  ? -4.880  10.605  12.155  1.00 88.36 86  A 1 
ATOM 666  C CA  . PRO A 1 86  ? -6.314  10.719  11.905  1.00 87.51 86  A 1 
ATOM 667  C C   . PRO A 1 86  ? -6.614  10.966  10.423  1.00 89.62 86  A 1 
ATOM 668  O O   . PRO A 1 86  ? -6.331  12.026  9.879   1.00 88.29 86  A 1 
ATOM 669  C CB  . PRO A 1 86  ? -6.808  11.864  12.797  1.00 84.67 86  A 1 
ATOM 670  C CG  . PRO A 1 86  ? -5.740  11.957  13.887  1.00 81.28 86  A 1 
ATOM 671  C CD  . PRO A 1 86  ? -4.464  11.589  13.137  1.00 83.15 86  A 1 
ATOM 672  N N   . VAL A 1 87  ? -7.275  10.008  9.786   1.00 90.64 87  A 1 
ATOM 673  C CA  . VAL A 1 87  ? -7.701  10.153  8.393   1.00 92.20 87  A 1 
ATOM 674  C C   . VAL A 1 87  ? -9.016  10.926  8.295   1.00 92.89 87  A 1 
ATOM 675  O O   . VAL A 1 87  ? -10.011 10.588  8.945   1.00 91.68 87  A 1 
ATOM 676  C CB  . VAL A 1 87  ? -7.757  8.781   7.704   1.00 91.56 87  A 1 
ATOM 677  C CG1 . VAL A 1 87  ? -8.461  8.830   6.351   1.00 88.44 87  A 1 
ATOM 678  C CG2 . VAL A 1 87  ? -6.323  8.278   7.494   1.00 88.78 87  A 1 
ATOM 679  N N   . MET A 1 88  ? -9.034  11.956  7.466   1.00 92.98 88  A 1 
ATOM 680  C CA  . MET A 1 88  ? -10.209 12.779  7.181   1.00 93.16 88  A 1 
ATOM 681  C C   . MET A 1 88  ? -11.049 12.193  6.042   1.00 95.11 88  A 1 
ATOM 682  O O   . MET A 1 88  ? -10.516 11.747  5.038   1.00 94.46 88  A 1 
ATOM 683  C CB  . MET A 1 88  ? -9.744  14.206  6.875   1.00 89.35 88  A 1 
ATOM 684  C CG  . MET A 1 88  ? -10.923 15.158  6.656   1.00 82.89 88  A 1 
ATOM 685  S SD  . MET A 1 88  ? -10.466 16.896  6.566   1.00 79.58 88  A 1 
ATOM 686  C CE  . MET A 1 88  ? -9.435  16.921  5.073   1.00 70.28 88  A 1 
ATOM 687  N N   . ALA A 1 89  ? -12.367 12.208  6.205   1.00 92.18 89  A 1 
ATOM 688  C CA  . ALA A 1 89  ? -13.341 12.031  5.127   1.00 92.66 89  A 1 
ATOM 689  C C   . ALA A 1 89  ? -14.720 12.530  5.570   1.00 93.17 89  A 1 
ATOM 690  O O   . ALA A 1 89  ? -15.063 12.447  6.755   1.00 92.04 89  A 1 
ATOM 691  C CB  . ALA A 1 89  ? -13.437 10.561  4.707   1.00 91.87 89  A 1 
ATOM 692  N N   . ALA A 1 90  ? -15.524 12.993  4.621   1.00 92.65 90  A 1 
ATOM 693  C CA  . ALA A 1 90  ? -16.906 13.415  4.815   1.00 92.52 90  A 1 
ATOM 694  C C   . ALA A 1 90  ? -17.900 12.366  4.285   1.00 92.10 90  A 1 
ATOM 695  O O   . ALA A 1 90  ? -17.527 11.436  3.566   1.00 91.22 90  A 1 
ATOM 696  C CB  . ALA A 1 90  ? -17.077 14.785  4.159   1.00 93.25 90  A 1 
ATOM 697  N N   . THR A 1 91  ? -19.174 12.508  4.657   1.00 91.67 91  A 1 
ATOM 698  C CA  . THR A 1 91  ? -20.271 11.657  4.160   1.00 90.19 91  A 1 
ATOM 699  C C   . THR A 1 91  ? -21.533 12.479  3.899   1.00 89.53 91  A 1 
ATOM 700  O O   . THR A 1 91  ? -21.802 13.442  4.612   1.00 86.11 91  A 1 
ATOM 701  C CB  . THR A 1 91  ? -20.559 10.496  5.122   1.00 88.19 91  A 1 
ATOM 702  O OG1 . THR A 1 91  ? -21.549 9.636   4.604   1.00 77.46 91  A 1 
ATOM 703  C CG2 . THR A 1 91  ? -21.041 10.946  6.500   1.00 77.81 91  A 1 
ATOM 704  N N   . SER A 1 92  ? -22.314 12.082  2.902   1.00 87.07 92  A 1 
ATOM 705  C CA  . SER A 1 92  ? -23.556 12.774  2.528   1.00 84.37 92  A 1 
ATOM 706  C C   . SER A 1 92  ? -24.684 12.619  3.546   1.00 82.26 92  A 1 
ATOM 707  O O   . SER A 1 92  ? -25.552 13.484  3.626   1.00 77.31 92  A 1 
ATOM 708  C CB  . SER A 1 92  ? -24.062 12.252  1.182   1.00 82.12 92  A 1 
ATOM 709  O OG  . SER A 1 92  ? -23.124 12.494  0.161   1.00 79.75 92  A 1 
ATOM 710  N N   . ALA A 1 93  ? -24.729 11.520  4.305   1.00 82.85 93  A 1 
ATOM 711  C CA  . ALA A 1 93  ? -25.820 11.230  5.232   1.00 80.68 93  A 1 
ATOM 712  C C   . ALA A 1 93  ? -25.405 10.272  6.359   1.00 80.81 93  A 1 
ATOM 713  O O   . ALA A 1 93  ? -24.426 9.539   6.261   1.00 74.99 93  A 1 
ATOM 714  C CB  . ALA A 1 93  ? -27.001 10.656  4.438   1.00 75.56 93  A 1 
ATOM 715  N N   . PHE A 1 94  ? -26.212 10.254  7.427   1.00 71.66 94  A 1 
ATOM 716  C CA  . PHE A 1 94  ? -26.023 9.298   8.524   1.00 72.47 94  A 1 
ATOM 717  C C   . PHE A 1 94  ? -26.341 7.855   8.101   1.00 74.11 94  A 1 
ATOM 718  O O   . PHE A 1 94  ? -25.620 6.924   8.462   1.00 68.89 94  A 1 
ATOM 719  C CB  . PHE A 1 94  ? -26.893 9.730   9.717   1.00 69.43 94  A 1 
ATOM 720  C CG  . PHE A 1 94  ? -26.723 8.841   10.937  1.00 65.92 94  A 1 
ATOM 721  C CD1 . PHE A 1 94  ? -27.725 7.917   11.286  1.00 57.56 94  A 1 
ATOM 722  C CD2 . PHE A 1 94  ? -25.547 8.914   11.695  1.00 57.72 94  A 1 
ATOM 723  C CE1 . PHE A 1 94  ? -27.552 7.073   12.396  1.00 55.25 94  A 1 
ATOM 724  C CE2 . PHE A 1 94  ? -25.373 8.063   12.806  1.00 53.28 94  A 1 
ATOM 725  C CZ  . PHE A 1 94  ? -26.369 7.143   13.156  1.00 55.08 94  A 1 
ATOM 726  N N   . THR A 1 95  ? -27.401 7.662   7.315   1.00 74.40 95  A 1 
ATOM 727  C CA  . THR A 1 95  ? -27.828 6.348   6.823   1.00 74.30 95  A 1 
ATOM 728  C C   . THR A 1 95  ? -27.644 6.243   5.313   1.00 74.34 95  A 1 
ATOM 729  O O   . THR A 1 95  ? -27.919 7.188   4.579   1.00 70.35 95  A 1 
ATOM 730  C CB  . THR A 1 95  ? -29.289 6.025   7.182   1.00 70.24 95  A 1 
ATOM 731  O OG1 . THR A 1 95  ? -30.187 6.906   6.551   1.00 66.75 95  A 1 
ATOM 732  C CG2 . THR A 1 95  ? -29.564 6.088   8.682   1.00 63.20 95  A 1 
ATOM 733  N N   . GLU A 1 96  ? -27.277 5.050   4.856   1.00 68.40 96  A 1 
ATOM 734  C CA  . GLU A 1 96  ? -27.180 4.733   3.425   1.00 70.14 96  A 1 
ATOM 735  C C   . GLU A 1 96  ? -28.507 4.969   2.694   1.00 72.52 96  A 1 
ATOM 736  O O   . GLU A 1 96  ? -28.526 5.568   1.624   1.00 68.25 96  A 1 
ATOM 737  C CB  . GLU A 1 96  ? -26.720 3.276   3.303   1.00 66.53 96  A 1 
ATOM 738  C CG  . GLU A 1 96  ? -26.475 2.837   1.860   1.00 60.74 96  A 1 
ATOM 739  C CD  . GLU A 1 96  ? -25.870 1.427   1.786   1.00 57.77 96  A 1 
ATOM 740  O OE1 . GLU A 1 96  ? -25.549 1.006   0.661   1.00 54.50 96  A 1 
ATOM 741  O OE2 . GLU A 1 96  ? -25.690 0.793   2.856   1.00 54.74 96  A 1 
ATOM 742  N N   . GLY A 1 97  ? -29.636 4.604   3.325   1.00 71.02 97  A 1 
ATOM 743  C CA  . GLY A 1 97  ? -30.974 4.832   2.766   1.00 69.47 97  A 1 
ATOM 744  C C   . GLY A 1 97  ? -31.246 6.306   2.439   1.00 71.60 97  A 1 
ATOM 745  O O   . GLY A 1 97  ? -31.812 6.606   1.395   1.00 69.45 97  A 1 
ATOM 746  N N   . ALA A 1 98  ? -30.789 7.245   3.271   1.00 74.41 98  A 1 
ATOM 747  C CA  . ALA A 1 98  ? -30.940 8.672   2.985   1.00 75.53 98  A 1 
ATOM 748  C C   . ALA A 1 98  ? -30.130 9.104   1.749   1.00 75.84 98  A 1 
ATOM 749  O O   . ALA A 1 98  ? -30.612 9.921   0.967   1.00 72.50 98  A 1 
ATOM 750  C CB  . ALA A 1 98  ? -30.548 9.474   4.226   1.00 74.64 98  A 1 
ATOM 751  N N   . SER A 1 99  ? -28.934 8.531   1.544   1.00 71.18 99  A 1 
ATOM 752  C CA  . SER A 1 99  ? -28.132 8.780   0.343   1.00 69.64 99  A 1 
ATOM 753  C C   . SER A 1 99  ? -28.765 8.161   -0.909  1.00 68.95 99  A 1 
ATOM 754  O O   . SER A 1 99  ? -28.788 8.802   -1.954  1.00 66.56 99  A 1 
ATOM 755  C CB  . SER A 1 99  ? -26.706 8.260   0.535   1.00 68.35 99  A 1 
ATOM 756  O OG  . SER A 1 99  ? -26.105 8.840   1.679   1.00 64.54 99  A 1 
ATOM 757  N N   . VAL A 1 100 ? -29.346 6.959   -0.784  1.00 72.09 100 A 1 
ATOM 758  C CA  . VAL A 1 100 ? -30.054 6.285   -1.890  1.00 69.85 100 A 1 
ATOM 759  C C   . VAL A 1 100 ? -31.307 7.066   -2.299  1.00 70.86 100 A 1 
ATOM 760  O O   . VAL A 1 100 ? -31.468 7.402   -3.468  1.00 68.51 100 A 1 
ATOM 761  C CB  . VAL A 1 100 ? -30.423 4.833   -1.518  1.00 65.01 100 A 1 
ATOM 762  C CG1 . VAL A 1 100 ? -31.272 4.148   -2.596  1.00 59.48 100 A 1 
ATOM 763  C CG2 . VAL A 1 100 ? -29.182 3.960   -1.314  1.00 60.58 100 A 1 
ATOM 764  N N   . PHE A 1 101 ? -32.188 7.388   -1.338  1.00 67.81 101 A 1 
ATOM 765  C CA  . PHE A 1 101 ? -33.441 8.101   -1.636  1.00 68.63 101 A 1 
ATOM 766  C C   . PHE A 1 101 ? -33.228 9.591   -1.939  1.00 70.08 101 A 1 
ATOM 767  O O   . PHE A 1 101 ? -33.976 10.165  -2.730  1.00 66.46 101 A 1 
ATOM 768  C CB  . PHE A 1 101 ? -34.433 7.923   -0.472  1.00 66.66 101 A 1 
ATOM 769  C CG  . PHE A 1 101 ? -34.956 6.509   -0.286  1.00 64.92 101 A 1 
ATOM 770  C CD1 . PHE A 1 101 ? -35.691 5.892   -1.313  1.00 57.59 101 A 1 
ATOM 771  C CD2 . PHE A 1 101 ? -34.712 5.815   0.910   1.00 57.86 101 A 1 
ATOM 772  C CE1 . PHE A 1 101 ? -36.159 4.576   -1.161  1.00 54.62 101 A 1 
ATOM 773  C CE2 . PHE A 1 101 ? -35.183 4.498   1.070   1.00 53.12 101 A 1 
ATOM 774  C CZ  . PHE A 1 101 ? -35.900 3.873   0.033   1.00 55.32 101 A 1 
ATOM 775  N N   . GLY A 1 102 ? -32.245 10.222  -1.306  1.00 71.61 102 A 1 
ATOM 776  C CA  . GLY A 1 102 ? -31.865 11.614  -1.584  1.00 71.45 102 A 1 
ATOM 777  C C   . GLY A 1 102 ? -31.131 11.775  -2.918  1.00 74.47 102 A 1 
ATOM 778  O O   . GLY A 1 102 ? -31.234 12.830  -3.548  1.00 69.83 102 A 1 
ATOM 779  N N   . GLY A 1 103 ? -30.423 10.748  -3.361  1.00 77.48 103 A 1 
ATOM 780  C CA  . GLY A 1 103 ? -29.748 10.684  -4.650  1.00 77.96 103 A 1 
ATOM 781  C C   . GLY A 1 103 ? -28.847 11.897  -4.917  1.00 82.41 103 A 1 
ATOM 782  O O   . GLY A 1 103 ? -28.139 12.382  -4.034  1.00 80.31 103 A 1 
ATOM 783  N N   . GLY A 1 104 ? -28.911 12.404  -6.149  1.00 84.25 104 A 1 
ATOM 784  C CA  . GLY A 1 104 ? -28.109 13.552  -6.589  1.00 86.36 104 A 1 
ATOM 785  C C   . GLY A 1 104 ? -28.360 14.843  -5.806  1.00 89.49 104 A 1 
ATOM 786  O O   . GLY A 1 104 ? -27.419 15.599  -5.576  1.00 89.31 104 A 1 
ATOM 787  N N   . ALA A 1 105 ? -29.593 15.091  -5.316  1.00 88.53 105 A 1 
ATOM 788  C CA  . ALA A 1 105 ? -29.899 16.282  -4.519  1.00 89.70 105 A 1 
ATOM 789  C C   . ALA A 1 105 ? -29.146 16.277  -3.178  1.00 91.20 105 A 1 
ATOM 790  O O   . ALA A 1 105 ? -28.594 17.299  -2.769  1.00 90.85 105 A 1 
ATOM 791  C CB  . ALA A 1 105 ? -31.418 16.364  -4.310  1.00 88.81 105 A 1 
ATOM 792  N N   . ASN A 1 106 ? -29.064 15.120  -2.516  1.00 90.55 106 A 1 
ATOM 793  C CA  . ASN A 1 106 ? -28.319 14.957  -1.273  1.00 90.57 106 A 1 
ATOM 794  C C   . ASN A 1 106 ? -26.805 15.115  -1.492  1.00 92.01 106 A 1 
ATOM 795  O O   . ASN A 1 106 ? -26.147 15.822  -0.734  1.00 91.20 106 A 1 
ATOM 796  C CB  . ASN A 1 106 ? -28.684 13.591  -0.669  1.00 87.52 106 A 1 
ATOM 797  C CG  . ASN A 1 106 ? -28.193 13.414  0.756   1.00 78.34 106 A 1 
ATOM 798  O OD1 . ASN A 1 106 ? -27.855 14.342  1.461   1.00 66.16 106 A 1 
ATOM 799  N ND2 . ASN A 1 106 ? -28.168 12.196  1.236   1.00 68.76 106 A 1 
ATOM 800  N N   . LEU A 1 107 ? -26.259 14.537  -2.558  1.00 90.71 107 A 1 
ATOM 801  C CA  . LEU A 1 107 ? -24.849 14.705  -2.925  1.00 91.83 107 A 1 
ATOM 802  C C   . LEU A 1 107 ? -24.510 16.172  -3.222  1.00 93.19 107 A 1 
ATOM 803  O O   . LEU A 1 107 ? -23.531 16.692  -2.692  1.00 93.58 107 A 1 
ATOM 804  C CB  . LEU A 1 107 ? -24.522 13.786  -4.117  1.00 91.83 107 A 1 
ATOM 805  C CG  . LEU A 1 107 ? -23.064 13.886  -4.606  1.00 91.57 107 A 1 
ATOM 806  C CD1 . LEU A 1 107 ? -22.046 13.574  -3.509  1.00 90.51 107 A 1 
ATOM 807  C CD2 . LEU A 1 107 ? -22.836 12.906  -5.756  1.00 90.53 107 A 1 
ATOM 808  N N   . THR A 1 108 ? -25.344 16.858  -4.002  1.00 93.47 108 A 1 
ATOM 809  C CA  . THR A 1 108 ? -25.169 18.281  -4.341  1.00 94.33 108 A 1 
ATOM 810  C C   . THR A 1 108 ? -25.169 19.151  -3.084  1.00 95.05 108 A 1 
ATOM 811  O O   . THR A 1 108 ? -24.276 19.977  -2.899  1.00 95.16 108 A 1 
ATOM 812  C CB  . THR A 1 108 ? -26.275 18.750  -5.300  1.00 94.23 108 A 1 
ATOM 813  O OG1 . THR A 1 108 ? -26.254 17.983  -6.477  1.00 90.30 108 A 1 
ATOM 814  C CG2 . THR A 1 108 ? -26.113 20.210  -5.719  1.00 90.13 108 A 1 
ATOM 815  N N   . GLN A 1 109 ? -26.132 18.937  -2.174  1.00 93.41 109 A 1 
ATOM 816  C CA  . GLN A 1 109 ? -26.194 19.677  -0.913  1.00 93.50 109 A 1 
ATOM 817  C C   . GLN A 1 109 ? -24.985 19.383  -0.015  1.00 94.44 109 A 1 
ATOM 818  O O   . GLN A 1 109 ? -24.460 20.293  0.620   1.00 94.79 109 A 1 
ATOM 819  C CB  . GLN A 1 109 ? -27.512 19.355  -0.191  1.00 93.29 109 A 1 
ATOM 820  C CG  . GLN A 1 109 ? -27.721 20.207  1.075   1.00 89.19 109 A 1 
ATOM 821  C CD  . GLN A 1 109 ? -27.771 21.707  0.766   1.00 87.58 109 A 1 
ATOM 822  O OE1 . GLN A 1 109 ? -28.593 22.178  0.003   1.00 80.26 109 A 1 
ATOM 823  N NE2 . GLN A 1 109 ? -26.898 22.516  1.325   1.00 77.30 109 A 1 
ATOM 824  N N   . ALA A 1 110 ? -24.525 18.129  0.039   1.00 93.69 110 A 1 
ATOM 825  C CA  . ALA A 1 110 ? -23.340 17.759  0.802   1.00 93.81 110 A 1 
ATOM 826  C C   . ALA A 1 110 ? -22.082 18.451  0.256   1.00 95.23 110 A 1 
ATOM 827  O O   . ALA A 1 110 ? -21.356 19.061  1.037   1.00 95.85 110 A 1 
ATOM 828  C CB  . ALA A 1 110 ? -23.205 16.235  0.810   1.00 93.22 110 A 1 
ATOM 829  N N   . CYS A 1 111 ? -21.855 18.439  -1.055  1.00 95.18 111 A 1 
ATOM 830  C CA  . CYS A 1 111 ? -20.727 19.133  -1.682  1.00 96.02 111 A 1 
ATOM 831  C C   . CYS A 1 111 ? -20.754 20.637  -1.396  1.00 96.83 111 A 1 
ATOM 832  O O   . CYS A 1 111 ? -19.742 21.197  -0.985  1.00 97.09 111 A 1 
ATOM 833  C CB  . CYS A 1 111 ? -20.721 18.862  -3.192  1.00 96.29 111 A 1 
ATOM 834  S SG  . CYS A 1 111 ? -20.263 17.132  -3.503  1.00 95.81 111 A 1 
ATOM 835  N N   . LYS A 1 112 ? -21.929 21.280  -1.509  1.00 96.29 112 A 1 
ATOM 836  C CA  . LYS A 1 112 ? -22.097 22.694  -1.146  1.00 96.50 112 A 1 
ATOM 837  C C   . LYS A 1 112 ? -21.696 22.959  0.306   1.00 96.81 112 A 1 
ATOM 838  O O   . LYS A 1 112 ? -20.863 23.818  0.563   1.00 96.87 112 A 1 
ATOM 839  C CB  . LYS A 1 112 ? -23.540 23.122  -1.433  1.00 96.74 112 A 1 
ATOM 840  C CG  . LYS A 1 112 ? -23.711 24.607  -1.112  1.00 94.05 112 A 1 
ATOM 841  C CD  . LYS A 1 112 ? -25.123 25.086  -1.431  1.00 90.41 112 A 1 
ATOM 842  C CE  . LYS A 1 112 ? -25.171 26.560  -1.043  1.00 84.67 112 A 1 
ATOM 843  N NZ  . LYS A 1 112 ? -26.465 27.168  -1.414  1.00 75.09 112 A 1 
ATOM 844  N N   . ASN A 1 113 ? -22.226 22.185  1.250   1.00 96.08 113 A 1 
ATOM 845  C CA  . ASN A 1 113 ? -21.899 22.335  2.670   1.00 95.57 113 A 1 
ATOM 846  C C   . ASN A 1 113 ? -20.394 22.151  2.944   1.00 96.28 113 A 1 
ATOM 847  O O   . ASN A 1 113 ? -19.845 22.810  3.822   1.00 95.95 113 A 1 
ATOM 848  C CB  . ASN A 1 113 ? -22.693 21.311  3.490   1.00 94.64 113 A 1 
ATOM 849  C CG  . ASN A 1 113 ? -24.197 21.516  3.518   1.00 91.23 113 A 1 
ATOM 850  O OD1 . ASN A 1 113 ? -24.769 22.503  3.094   1.00 85.27 113 A 1 
ATOM 851  N ND2 . ASN A 1 113 ? -24.908 20.552  4.060   1.00 85.68 113 A 1 
ATOM 852  N N   . LEU A 1 114 ? -19.728 21.249  2.220   1.00 96.54 114 A 1 
ATOM 853  C CA  . LEU A 1 114 ? -18.290 21.024  2.354   1.00 96.87 114 A 1 
ATOM 854  C C   . LEU A 1 114 ? -17.483 22.229  1.870   1.00 97.29 114 A 1 
ATOM 855  O O   . LEU A 1 114 ? -16.572 22.640  2.582   1.00 97.28 114 A 1 
ATOM 856  C CB  . LEU A 1 114 ? -17.866 19.755  1.599   1.00 96.74 114 A 1 
ATOM 857  C CG  . LEU A 1 114 ? -18.333 18.447  2.250   1.00 95.68 114 A 1 
ATOM 858  C CD1 . LEU A 1 114 ? -17.991 17.283  1.324   1.00 94.28 114 A 1 
ATOM 859  C CD2 . LEU A 1 114 ? -17.668 18.199  3.605   1.00 94.27 114 A 1 
ATOM 860  N N   . PHE A 1 115 ? -17.824 22.809  0.719   1.00 97.72 115 A 1 
ATOM 861  C CA  . PHE A 1 115 ? -17.171 24.028  0.241   1.00 97.68 115 A 1 
ATOM 862  C C   . PHE A 1 115 ? -17.390 25.199  1.203   1.00 97.64 115 A 1 
ATOM 863  O O   . PHE A 1 115 ? -16.421 25.842  1.598   1.00 97.18 115 A 1 
ATOM 864  C CB  . PHE A 1 115 ? -17.646 24.368  -1.179  1.00 97.69 115 A 1 
ATOM 865  C CG  . PHE A 1 115 ? -17.102 23.455  -2.264  1.00 98.12 115 A 1 
ATOM 866  C CD1 . PHE A 1 115 ? -15.713 23.278  -2.407  1.00 97.59 115 A 1 
ATOM 867  C CD2 . PHE A 1 115 ? -17.974 22.806  -3.156  1.00 97.82 115 A 1 
ATOM 868  C CE1 . PHE A 1 115 ? -15.200 22.449  -3.420  1.00 97.63 115 A 1 
ATOM 869  C CE2 . PHE A 1 115 ? -17.463 21.980  -4.175  1.00 97.48 115 A 1 
ATOM 870  C CZ  . PHE A 1 115 ? -16.074 21.799  -4.306  1.00 97.89 115 A 1 
ATOM 871  N N   . ASP A 1 116 ? -18.623 25.410  1.674   1.00 97.81 116 A 1 
ATOM 872  C CA  . ASP A 1 116 ? -18.976 26.513  2.576   1.00 97.53 116 A 1 
ATOM 873  C C   . ASP A 1 116 ? -18.309 26.394  3.963   1.00 97.35 116 A 1 
ATOM 874  O O   . ASP A 1 116 ? -17.994 27.400  4.594   1.00 96.35 116 A 1 
ATOM 875  C CB  . ASP A 1 116 ? -20.509 26.562  2.758   1.00 97.42 116 A 1 
ATOM 876  C CG  . ASP A 1 116 ? -21.320 26.988  1.518   1.00 95.87 116 A 1 
ATOM 877  O OD1 . ASP A 1 116 ? -20.738 27.552  0.572   1.00 92.75 116 A 1 
ATOM 878  O OD2 . ASP A 1 116 ? -22.566 26.805  1.550   1.00 93.43 116 A 1 
ATOM 879  N N   . THR A 1 117 ? -18.123 25.178  4.478   1.00 97.55 117 A 1 
ATOM 880  C CA  . THR A 1 117 ? -17.660 24.952  5.861   1.00 97.03 117 A 1 
ATOM 881  C C   . THR A 1 117 ? -16.165 24.653  5.955   1.00 96.89 117 A 1 
ATOM 882  O O   . THR A 1 117 ? -15.514 25.072  6.908   1.00 95.28 117 A 1 
ATOM 883  C CB  . THR A 1 117 ? -18.437 23.804  6.526   1.00 96.23 117 A 1 
ATOM 884  O OG1 . THR A 1 117 ? -19.829 23.976  6.388   1.00 92.66 117 A 1 
ATOM 885  C CG2 . THR A 1 117 ? -18.170 23.681  8.026   1.00 91.86 117 A 1 
ATOM 886  N N   . TYR A 1 118 ? -15.632 23.884  5.019   1.00 97.83 118 A 1 
ATOM 887  C CA  . TYR A 1 118 ? -14.279 23.327  5.093   1.00 97.67 118 A 1 
ATOM 888  C C   . TYR A 1 118 ? -13.350 23.824  3.985   1.00 97.90 118 A 1 
ATOM 889  O O   . TYR A 1 118 ? -12.165 23.524  4.043   1.00 96.83 118 A 1 
ATOM 890  C CB  . TYR A 1 118 ? -14.348 21.798  5.119   1.00 97.04 118 A 1 
ATOM 891  C CG  . TYR A 1 118 ? -15.131 21.221  6.279   1.00 96.38 118 A 1 
ATOM 892  C CD1 . TYR A 1 118 ? -14.585 21.251  7.579   1.00 94.32 118 A 1 
ATOM 893  C CD2 . TYR A 1 118 ? -16.401 20.654  6.068   1.00 94.62 118 A 1 
ATOM 894  C CE1 . TYR A 1 118 ? -15.308 20.716  8.659   1.00 93.00 118 A 1 
ATOM 895  C CE2 . TYR A 1 118 ? -17.128 20.118  7.146   1.00 92.88 118 A 1 
ATOM 896  C CZ  . TYR A 1 118 ? -16.582 20.149  8.442   1.00 93.00 118 A 1 
ATOM 897  O OH  . TYR A 1 118 ? -17.288 19.638  9.489   1.00 90.51 118 A 1 
ATOM 898  N N   . ASP A 1 119 ? -13.872 24.550  3.003   1.00 97.86 119 A 1 
ATOM 899  C CA  . ASP A 1 119 ? -13.130 25.180  1.907   1.00 98.01 119 A 1 
ATOM 900  C C   . ASP A 1 119 ? -12.061 24.281  1.229   1.00 98.26 119 A 1 
ATOM 901  O O   . ASP A 1 119 ? -10.911 24.702  1.075   1.00 97.66 119 A 1 
ATOM 902  C CB  . ASP A 1 119 ? -12.601 26.548  2.384   1.00 97.50 119 A 1 
ATOM 903  C CG  . ASP A 1 119 ? -12.083 27.408  1.232   1.00 97.03 119 A 1 
ATOM 904  O OD1 . ASP A 1 119 ? -12.654 27.322  0.118   1.00 94.73 119 A 1 
ATOM 905  O OD2 . ASP A 1 119 ? -11.120 28.172  1.439   1.00 94.06 119 A 1 
ATOM 906  N N   . PRO A 1 120 ? -12.379 23.028  0.832   1.00 98.23 120 A 1 
ATOM 907  C CA  . PRO A 1 120 ? -11.434 22.216  0.075   1.00 98.33 120 A 1 
ATOM 908  C C   . PRO A 1 120 ? -11.155 22.836  -1.299  1.00 98.40 120 A 1 
ATOM 909  O O   . PRO A 1 120 ? -12.014 23.506  -1.876  1.00 98.05 120 A 1 
ATOM 910  C CB  . PRO A 1 120 ? -12.094 20.843  -0.064  1.00 98.20 120 A 1 
ATOM 911  C CG  . PRO A 1 120 ? -13.584 21.164  -0.025  1.00 97.81 120 A 1 
ATOM 912  C CD  . PRO A 1 120 ? -13.658 22.346  0.941   1.00 98.30 120 A 1 
ATOM 913  N N   . GLU A 1 121 ? -9.978  22.562  -1.864  1.00 98.53 121 A 1 
ATOM 914  C CA  . GLU A 1 121 ? -9.722  22.870  -3.277  1.00 98.45 121 A 1 
ATOM 915  C C   . GLU A 1 121 ? -10.478 21.894  -4.190  1.00 98.57 121 A 1 
ATOM 916  O O   . GLU A 1 121 ? -11.000 22.266  -5.242  1.00 97.94 121 A 1 
ATOM 917  C CB  . GLU A 1 121 ? -8.205  22.822  -3.534  1.00 97.88 121 A 1 
ATOM 918  C CG  . GLU A 1 121 ? -7.850  23.353  -4.934  1.00 88.41 121 A 1 
ATOM 919  C CD  . GLU A 1 121 ? -6.340  23.336  -5.223  1.00 86.64 121 A 1 
ATOM 920  O OE1 . GLU A 1 121 ? -5.995  23.312  -6.430  1.00 76.88 121 A 1 
ATOM 921  O OE2 . GLU A 1 121 ? -5.546  23.337  -4.259  1.00 79.03 121 A 1 
ATOM 922  N N   . ILE A 1 122 ? -10.590 20.649  -3.728  1.00 98.51 122 A 1 
ATOM 923  C CA  . ILE A 1 122 ? -11.236 19.580  -4.477  1.00 98.70 122 A 1 
ATOM 924  C C   . ILE A 1 122 ? -11.986 18.614  -3.555  1.00 98.75 122 A 1 
ATOM 925  O O   . ILE A 1 122 ? -11.503 18.236  -2.493  1.00 98.61 122 A 1 
ATOM 926  C CB  . ILE A 1 122 ? -10.201 18.887  -5.386  1.00 98.56 122 A 1 
ATOM 927  C CG1 . ILE A 1 122 ? -10.869 17.808  -6.256  1.00 97.55 122 A 1 
ATOM 928  C CG2 . ILE A 1 122 ? -9.014  18.302  -4.599  1.00 97.80 122 A 1 
ATOM 929  C CD1 . ILE A 1 122 ? -9.975  17.352  -7.413  1.00 96.70 122 A 1 
ATOM 930  N N   . ILE A 1 123 ? -13.175 18.174  -3.975  1.00 98.54 123 A 1 
ATOM 931  C CA  . ILE A 1 123 ? -13.914 17.081  -3.337  1.00 98.52 123 A 1 
ATOM 932  C C   . ILE A 1 123 ? -13.775 15.828  -4.206  1.00 98.51 123 A 1 
ATOM 933  O O   . ILE A 1 123 ? -14.123 15.847  -5.385  1.00 98.36 123 A 1 
ATOM 934  C CB  . ILE A 1 123 ? -15.388 17.472  -3.087  1.00 98.49 123 A 1 
ATOM 935  C CG1 . ILE A 1 123 ? -15.482 18.700  -2.149  1.00 97.95 123 A 1 
ATOM 936  C CG2 . ILE A 1 123 ? -16.153 16.282  -2.479  1.00 98.12 123 A 1 
ATOM 937  C CD1 . ILE A 1 123 ? -16.902 19.259  -1.993  1.00 97.52 123 A 1 
ATOM 938  N N   . ALA A 1 124 ? -13.297 14.730  -3.614  1.00 97.73 124 A 1 
ATOM 939  C CA  . ALA A 1 124 ? -13.194 13.437  -4.287  1.00 97.63 124 A 1 
ATOM 940  C C   . ALA A 1 124 ? -14.284 12.484  -3.783  1.00 97.25 124 A 1 
ATOM 941  O O   . ALA A 1 124 ? -14.198 11.936  -2.680  1.00 97.12 124 A 1 
ATOM 942  C CB  . ALA A 1 124 ? -11.776 12.890  -4.100  1.00 98.02 124 A 1 
ATOM 943  N N   . VAL A 1 125 ? -15.325 12.288  -4.586  1.00 96.78 125 A 1 
ATOM 944  C CA  . VAL A 1 125 ? -16.498 11.476  -4.250  1.00 95.90 125 A 1 
ATOM 945  C C   . VAL A 1 125 ? -16.249 10.009  -4.594  1.00 95.48 125 A 1 
ATOM 946  O O   . VAL A 1 125 ? -15.848 9.678   -5.708  1.00 94.95 125 A 1 
ATOM 947  C CB  . VAL A 1 125 ? -17.766 11.996  -4.959  1.00 95.49 125 A 1 
ATOM 948  C CG1 . VAL A 1 125 ? -19.013 11.219  -4.523  1.00 94.25 125 A 1 
ATOM 949  C CG2 . VAL A 1 125 ? -18.017 13.485  -4.682  1.00 94.55 125 A 1 
ATOM 950  N N   . HIS A 1 126 ? -16.557 9.119   -3.660  1.00 93.80 126 A 1 
ATOM 951  C CA  . HIS A 1 126 ? -16.740 7.702   -3.966  1.00 92.71 126 A 1 
ATOM 952  C C   . HIS A 1 126 ? -18.133 7.243   -3.522  1.00 91.39 126 A 1 
ATOM 953  O O   . HIS A 1 126 ? -18.667 7.736   -2.529  1.00 88.93 126 A 1 
ATOM 954  C CB  . HIS A 1 126 ? -15.608 6.859   -3.350  1.00 92.43 126 A 1 
ATOM 955  C CG  . HIS A 1 126 ? -15.665 6.763   -1.852  1.00 92.27 126 A 1 
ATOM 956  N ND1 . HIS A 1 126 ? -16.387 5.841   -1.130  1.00 87.76 126 A 1 
ATOM 957  C CD2 . HIS A 1 126 ? -15.040 7.582   -0.945  1.00 88.66 126 A 1 
ATOM 958  C CE1 . HIS A 1 126 ? -16.207 6.099   0.178   1.00 89.14 126 A 1 
ATOM 959  N NE2 . HIS A 1 126 ? -15.387 7.154   0.336   1.00 89.65 126 A 1 
ATOM 960  N N   . THR A 1 127 ? -18.745 6.294   -4.236  1.00 89.62 127 A 1 
ATOM 961  C CA  . THR A 1 127 ? -20.178 5.967   -4.055  1.00 86.52 127 A 1 
ATOM 962  C C   . THR A 1 127 ? -20.472 4.703   -3.253  1.00 83.80 127 A 1 
ATOM 963  O O   . THR A 1 127 ? -21.633 4.444   -2.956  1.00 76.13 127 A 1 
ATOM 964  C CB  . THR A 1 127 ? -20.893 5.896   -5.403  1.00 83.71 127 A 1 
ATOM 965  O OG1 . THR A 1 127 ? -20.188 5.034   -6.261  1.00 78.90 127 A 1 
ATOM 966  C CG2 . THR A 1 127 ? -20.956 7.265   -6.056  1.00 78.16 127 A 1 
ATOM 967  N N   . THR A 1 128 ? -19.469 3.956   -2.836  1.00 82.96 128 A 1 
ATOM 968  C CA  . THR A 1 128 ? -19.632 2.701   -2.062  1.00 81.04 128 A 1 
ATOM 969  C C   . THR A 1 128 ? -20.682 1.774   -2.689  1.00 80.21 128 A 1 
ATOM 970  O O   . THR A 1 128 ? -20.606 1.493   -3.889  1.00 74.35 128 A 1 
ATOM 971  C CB  . THR A 1 128 ? -19.863 2.959   -0.552  1.00 76.23 128 A 1 
ATOM 972  O OG1 . THR A 1 128 ? -21.092 3.594   -0.295  1.00 72.54 128 A 1 
ATOM 973  C CG2 . THR A 1 128 ? -18.791 3.848   0.070   1.00 70.54 128 A 1 
ATOM 974  N N   . CYS A 1 129 ? -21.667 1.319   -1.895  1.00 74.27 129 A 1 
ATOM 975  C CA  . CYS A 1 129 ? -22.780 0.481   -2.346  1.00 73.22 129 A 1 
ATOM 976  C C   . CYS A 1 129 ? -23.826 1.242   -3.178  1.00 74.52 129 A 1 
ATOM 977  O O   . CYS A 1 129 ? -24.758 0.628   -3.685  1.00 70.89 129 A 1 
ATOM 978  C CB  . CYS A 1 129 ? -23.442 -0.163  -1.120  1.00 67.55 129 A 1 
ATOM 979  S SG  . CYS A 1 129 ? -22.227 -1.043  -0.090  1.00 62.75 129 A 1 
ATOM 980  N N   . LEU A 1 130 ? -23.711 2.559   -3.323  1.00 66.56 130 A 1 
ATOM 981  C CA  . LEU A 1 130 ? -24.601 3.354   -4.169  1.00 64.75 130 A 1 
ATOM 982  C C   . LEU A 1 130 ? -24.161 3.370   -5.635  1.00 67.93 130 A 1 
ATOM 983  O O   . LEU A 1 130 ? -24.888 3.899   -6.474  1.00 63.35 130 A 1 
ATOM 984  C CB  . LEU A 1 130 ? -24.754 4.783   -3.637  1.00 59.02 130 A 1 
ATOM 985  C CG  . LEU A 1 130 ? -25.749 4.906   -2.477  1.00 54.30 130 A 1 
ATOM 986  C CD1 . LEU A 1 130 ? -25.171 4.414   -1.142  1.00 52.77 130 A 1 
ATOM 987  C CD2 . LEU A 1 130 ? -26.136 6.371   -2.317  1.00 51.04 130 A 1 
ATOM 988  N N   . SER A 1 131 ? -23.004 2.779   -5.939  1.00 66.94 131 A 1 
ATOM 989  C CA  . SER A 1 131 ? -22.520 2.633   -7.318  1.00 60.57 131 A 1 
ATOM 990  C C   . SER A 1 131 ? -23.559 1.953   -8.214  1.00 58.93 131 A 1 
ATOM 991  O O   . SER A 1 131 ? -23.703 2.315   -9.371  1.00 58.32 131 A 1 
ATOM 992  C CB  . SER A 1 131 ? -21.232 1.806   -7.351  1.00 58.31 131 A 1 
ATOM 993  O OG  . SER A 1 131 ? -20.258 2.331   -6.469  1.00 55.85 131 A 1 
ATOM 994  N N   . GLU A 1 132 ? -24.320 1.017   -7.653  1.00 63.58 132 A 1 
ATOM 995  C CA  . GLU A 1 132 ? -25.373 0.273   -8.338  1.00 63.90 132 A 1 
ATOM 996  C C   . GLU A 1 132 ? -26.664 1.088   -8.525  1.00 66.89 132 A 1 
ATOM 997  O O   . GLU A 1 132 ? -27.514 0.705   -9.324  1.00 64.06 132 A 1 
ATOM 998  C CB  . GLU A 1 132 ? -25.663 -1.024  -7.553  1.00 61.86 132 A 1 
ATOM 999  C CG  . GLU A 1 132 ? -24.477 -2.000  -7.430  1.00 56.84 132 A 1 
ATOM 1000 C CD  . GLU A 1 132 ? -23.468 -1.708  -6.295  1.00 50.76 132 A 1 
ATOM 1001 O OE1 . GLU A 1 132 ? -22.607 -2.580  -6.050  1.00 48.45 132 A 1 
ATOM 1002 O OE2 . GLU A 1 132 ? -23.521 -0.632  -5.652  1.00 48.63 132 A 1 
ATOM 1003 N N   . THR A 1 133 ? -26.840 2.191   -7.792  1.00 70.85 133 A 1 
ATOM 1004 C CA  . THR A 1 133 ? -28.078 2.991   -7.809  1.00 69.93 133 A 1 
ATOM 1005 C C   . THR A 1 133 ? -27.931 4.286   -8.608  1.00 70.67 133 A 1 
ATOM 1006 O O   . THR A 1 133 ? -28.787 4.588   -9.429  1.00 67.84 133 A 1 
ATOM 1007 C CB  . THR A 1 133 ? -28.545 3.308   -6.378  1.00 66.36 133 A 1 
ATOM 1008 O OG1 . THR A 1 133 ? -28.607 2.132   -5.609  1.00 62.22 133 A 1 
ATOM 1009 C CG2 . THR A 1 133 ? -29.948 3.925   -6.340  1.00 59.12 133 A 1 
ATOM 1010 N N   . ILE A 1 134 ? -26.871 5.053   -8.344  1.00 77.71 134 A 1 
ATOM 1011 C CA  . ILE A 1 134 ? -26.655 6.374   -8.965  1.00 78.46 134 A 1 
ATOM 1012 C C   . ILE A 1 134 ? -25.311 6.481   -9.693  1.00 80.39 134 A 1 
ATOM 1013 O O   . ILE A 1 134 ? -24.924 7.565   -10.121 1.00 77.56 134 A 1 
ATOM 1014 C CB  . ILE A 1 134 ? -26.824 7.521   -7.944  1.00 75.19 134 A 1 
ATOM 1015 C CG1 . ILE A 1 134 ? -25.743 7.488   -6.845  1.00 72.63 134 A 1 
ATOM 1016 C CG2 . ILE A 1 134 ? -28.237 7.507   -7.326  1.00 69.98 134 A 1 
ATOM 1017 C CD1 . ILE A 1 134 ? -25.606 8.836   -6.135  1.00 66.55 134 A 1 
ATOM 1018 N N   . GLY A 1 135 ? -24.572 5.374   -9.788  1.00 77.21 135 A 1 
ATOM 1019 C CA  . GLY A 1 135 ? -23.211 5.378   -10.327 1.00 77.35 135 A 1 
ATOM 1020 C C   . GLY A 1 135 ? -23.123 5.912   -11.755 1.00 80.30 135 A 1 
ATOM 1021 O O   . GLY A 1 135 ? -22.224 6.698   -12.064 1.00 78.62 135 A 1 
ATOM 1022 N N   . ASP A 1 136 ? -24.086 5.549   -12.588 1.00 78.68 136 A 1 
ATOM 1023 C CA  . ASP A 1 136 ? -24.150 5.980   -13.991 1.00 80.32 136 A 1 
ATOM 1024 C C   . ASP A 1 136 ? -24.585 7.451   -14.134 1.00 81.70 136 A 1 
ATOM 1025 O O   . ASP A 1 136 ? -24.220 8.121   -15.101 1.00 78.74 136 A 1 
ATOM 1026 C CB  . ASP A 1 136 ? -25.081 5.029   -14.765 1.00 77.44 136 A 1 
ATOM 1027 C CG  . ASP A 1 136 ? -24.548 3.590   -14.873 1.00 72.63 136 A 1 
ATOM 1028 O OD1 . ASP A 1 136 ? -23.320 3.391   -14.724 1.00 66.73 136 A 1 
ATOM 1029 O OD2 . ASP A 1 136 ? -25.374 2.689   -15.138 1.00 65.95 136 A 1 
ATOM 1030 N N   . ASP A 1 137 ? -25.291 7.988   -13.134 1.00 87.69 137 A 1 
ATOM 1031 C CA  . ASP A 1 137 ? -25.799 9.364   -13.128 1.00 88.55 137 A 1 
ATOM 1032 C C   . ASP A 1 137 ? -24.784 10.385  -12.584 1.00 90.39 137 A 1 
ATOM 1033 O O   . ASP A 1 137 ? -24.988 11.593  -12.733 1.00 89.20 137 A 1 
ATOM 1034 C CB  . ASP A 1 137 ? -27.106 9.431   -12.323 1.00 85.88 137 A 1 
ATOM 1035 C CG  . ASP A 1 137 ? -28.245 8.605   -12.923 1.00 81.40 137 A 1 
ATOM 1036 O OD1 . ASP A 1 137 ? -28.397 8.637   -14.163 1.00 75.54 137 A 1 
ATOM 1037 O OD2 . ASP A 1 137 ? -28.990 8.006   -12.117 1.00 75.65 137 A 1 
ATOM 1038 N N   . LEU A 1 138 ? -23.681 9.940   -11.957 1.00 90.61 138 A 1 
ATOM 1039 C CA  . LEU A 1 138 ? -22.714 10.828  -11.288 1.00 90.99 138 A 1 
ATOM 1040 C C   . LEU A 1 138 ? -22.176 11.933  -12.198 1.00 92.30 138 A 1 
ATOM 1041 O O   . LEU A 1 138 ? -22.028 13.068  -11.751 1.00 91.90 138 A 1 
ATOM 1042 C CB  . LEU A 1 138 ? -21.520 10.020  -10.763 1.00 90.25 138 A 1 
ATOM 1043 C CG  . LEU A 1 138 ? -21.786 9.224   -9.483  1.00 89.35 138 A 1 
ATOM 1044 C CD1 . LEU A 1 138 ? -20.519 8.421   -9.187  1.00 86.47 138 A 1 
ATOM 1045 C CD2 . LEU A 1 138 ? -22.087 10.120  -8.279  1.00 86.28 138 A 1 
ATOM 1046 N N   . ASN A 1 139 ? -21.908 11.629  -13.455 1.00 92.26 139 A 1 
ATOM 1047 C CA  . ASN A 1 139 ? -21.429 12.628  -14.403 1.00 92.54 139 A 1 
ATOM 1048 C C   . ASN A 1 139 ? -22.449 13.757  -14.588 1.00 93.63 139 A 1 
ATOM 1049 O O   . ASN A 1 139 ? -22.104 14.929  -14.470 1.00 93.83 139 A 1 
ATOM 1050 C CB  . ASN A 1 139 ? -21.102 11.933  -15.732 1.00 92.13 139 A 1 
ATOM 1051 C CG  . ASN A 1 139 ? -20.503 12.889  -16.751 1.00 89.13 139 A 1 
ATOM 1052 O OD1 . ASN A 1 139 ? -19.738 13.786  -16.450 1.00 81.37 139 A 1 
ATOM 1053 N ND2 . ASN A 1 139 ? -20.822 12.721  -18.008 1.00 81.61 139 A 1 
ATOM 1054 N N   . ALA A 1 140 ? -23.723 13.405  -14.816 1.00 92.50 140 A 1 
ATOM 1055 C CA  . ALA A 1 140 ? -24.797 14.384  -14.976 1.00 92.84 140 A 1 
ATOM 1056 C C   . ALA A 1 140 ? -25.047 15.171  -13.679 1.00 93.60 140 A 1 
ATOM 1057 O O   . ALA A 1 140 ? -25.229 16.386  -13.723 1.00 93.24 140 A 1 
ATOM 1058 C CB  . ALA A 1 140 ? -26.057 13.645  -15.443 1.00 92.94 140 A 1 
ATOM 1059 N N   . ILE A 1 141 ? -24.994 14.499  -12.520 1.00 93.64 141 A 1 
ATOM 1060 C CA  . ILE A 1 141 ? -25.146 15.133  -11.204 1.00 93.37 141 A 1 
ATOM 1061 C C   . ILE A 1 141 ? -24.036 16.163  -10.975 1.00 94.81 141 A 1 
ATOM 1062 O O   . ILE A 1 141 ? -24.338 17.304  -10.639 1.00 94.92 141 A 1 
ATOM 1063 C CB  . ILE A 1 141 ? -25.190 14.063  -10.084 1.00 92.48 141 A 1 
ATOM 1064 C CG1 . ILE A 1 141 ? -26.472 13.202  -10.195 1.00 91.02 141 A 1 
ATOM 1065 C CG2 . ILE A 1 141 ? -25.127 14.716  -8.689  1.00 91.22 141 A 1 
ATOM 1066 C CD1 . ILE A 1 141 ? -26.409 11.896  -9.387  1.00 87.98 141 A 1 
ATOM 1067 N N   . VAL A 1 142 ? -22.766 15.793  -11.174 1.00 94.58 142 A 1 
ATOM 1068 C CA  . VAL A 1 142 ? -21.622 16.694  -10.946 1.00 95.40 142 A 1 
ATOM 1069 C C   . VAL A 1 142 ? -21.627 17.859  -11.937 1.00 96.08 142 A 1 
ATOM 1070 O O   . VAL A 1 142 ? -21.384 18.990  -11.533 1.00 96.05 142 A 1 
ATOM 1071 C CB  . VAL A 1 142 ? -20.291 15.917  -10.965 1.00 95.59 142 A 1 
ATOM 1072 C CG1 . VAL A 1 142 ? -19.065 16.839  -10.911 1.00 94.34 142 A 1 
ATOM 1073 C CG2 . VAL A 1 142 ? -20.205 14.985  -9.743  1.00 94.23 142 A 1 
ATOM 1074 N N   . GLN A 1 143 ? -21.963 17.632  -13.195 1.00 95.16 143 A 1 
ATOM 1075 C CA  . GLN A 1 143 ? -22.081 18.706  -14.194 1.00 94.75 143 A 1 
ATOM 1076 C C   . GLN A 1 143 ? -23.187 19.721  -13.871 1.00 95.36 143 A 1 
ATOM 1077 O O   . GLN A 1 143 ? -23.090 20.878  -14.276 1.00 95.01 143 A 1 
ATOM 1078 C CB  . GLN A 1 143 ? -22.356 18.100  -15.578 1.00 94.75 143 A 1 
ATOM 1079 C CG  . GLN A 1 143 ? -21.097 17.487  -16.199 1.00 90.05 143 A 1 
ATOM 1080 C CD  . GLN A 1 143 ? -21.357 16.870  -17.571 1.00 86.50 143 A 1 
ATOM 1081 O OE1 . GLN A 1 143 ? -22.446 16.858  -18.120 1.00 78.91 143 A 1 
ATOM 1082 N NE2 . GLN A 1 143 ? -20.334 16.335  -18.206 1.00 76.34 143 A 1 
ATOM 1083 N N   . ALA A 1 144 ? -24.238 19.296  -13.166 1.00 95.16 144 A 1 
ATOM 1084 C CA  . ALA A 1 144 ? -25.337 20.162  -12.751 1.00 95.39 144 A 1 
ATOM 1085 C C   . ALA A 1 144 ? -25.072 20.898  -11.421 1.00 96.26 144 A 1 
ATOM 1086 O O   . ALA A 1 144 ? -25.889 21.730  -11.023 1.00 95.28 144 A 1 
ATOM 1087 C CB  . ALA A 1 144 ? -26.615 19.311  -12.699 1.00 94.85 144 A 1 
ATOM 1088 N N   . MET A 1 145 ? -23.976 20.590  -10.704 1.00 95.66 145 A 1 
ATOM 1089 C CA  . MET A 1 145 ? -23.623 21.251  -9.447  1.00 95.98 145 A 1 
ATOM 1090 C C   . MET A 1 145 ? -23.165 22.694  -9.679  1.00 96.57 145 A 1 
ATOM 1091 O O   . MET A 1 145 ? -22.411 22.988  -10.604 1.00 95.14 145 A 1 
ATOM 1092 C CB  . MET A 1 145 ? -22.523 20.485  -8.687  1.00 95.43 145 A 1 
ATOM 1093 C CG  . MET A 1 145 ? -23.016 19.159  -8.103  1.00 93.35 145 A 1 
ATOM 1094 S SD  . MET A 1 145 ? -21.743 18.235  -7.195  1.00 94.35 145 A 1 
ATOM 1095 C CE  . MET A 1 145 ? -22.669 16.716  -6.862  1.00 89.72 145 A 1 
ATOM 1096 N N   . ASP A 1 146 ? -23.560 23.591  -8.769  1.00 96.76 146 A 1 
ATOM 1097 C CA  . ASP A 1 146 ? -22.991 24.934  -8.652  1.00 96.65 146 A 1 
ATOM 1098 C C   . ASP A 1 146 ? -21.676 24.849  -7.856  1.00 97.22 146 A 1 
ATOM 1099 O O   . ASP A 1 146 ? -21.671 24.856  -6.623  1.00 96.04 146 A 1 
ATOM 1100 C CB  . ASP A 1 146 ? -24.035 25.871  -8.021  1.00 95.75 146 A 1 
ATOM 1101 C CG  . ASP A 1 146 ? -23.607 27.345  -8.020  1.00 88.04 146 A 1 
ATOM 1102 O OD1 . ASP A 1 146 ? -22.734 27.708  -8.836  1.00 82.76 146 A 1 
ATOM 1103 O OD2 . ASP A 1 146 ? -24.227 28.108  -7.239  1.00 83.76 146 A 1 
ATOM 1104 N N   . ILE A 1 147 ? -20.573 24.644  -8.564  1.00 96.87 147 A 1 
ATOM 1105 C CA  . ILE A 1 147 ? -19.227 24.502  -7.995  1.00 97.19 147 A 1 
ATOM 1106 C C   . ILE A 1 147 ? -18.562 25.885  -7.979  1.00 97.28 147 A 1 
ATOM 1107 O O   . ILE A 1 147 ? -18.505 26.532  -9.028  1.00 96.40 147 A 1 
ATOM 1108 C CB  . ILE A 1 147 ? -18.395 23.447  -8.774  1.00 97.23 147 A 1 
ATOM 1109 C CG1 . ILE A 1 147 ? -19.103 22.068  -8.758  1.00 96.68 147 A 1 
ATOM 1110 C CG2 . ILE A 1 147 ? -16.979 23.328  -8.173  1.00 96.74 147 A 1 
ATOM 1111 C CD1 . ILE A 1 147 ? -18.426 20.999  -9.629  1.00 95.05 147 A 1 
ATOM 1112 N N   . PRO A 1 148 ? -18.041 26.361  -6.823  1.00 97.81 148 A 1 
ATOM 1113 C CA  . PRO A 1 148 ? -17.350 27.644  -6.744  1.00 97.38 148 A 1 
ATOM 1114 C C   . PRO A 1 148 ? -16.179 27.747  -7.734  1.00 97.33 148 A 1 
ATOM 1115 O O   . PRO A 1 148 ? -15.565 26.749  -8.099  1.00 96.61 148 A 1 
ATOM 1116 C CB  . PRO A 1 148 ? -16.874 27.774  -5.293  1.00 97.20 148 A 1 
ATOM 1117 C CG  . PRO A 1 148 ? -17.823 26.874  -4.509  1.00 96.44 148 A 1 
ATOM 1118 C CD  . PRO A 1 148 ? -18.128 25.749  -5.497  1.00 97.91 148 A 1 
ATOM 1119 N N   . ALA A 1 149 ? -15.848 28.973  -8.138  1.00 96.36 149 A 1 
ATOM 1120 C CA  . ALA A 1 149 ? -14.718 29.213  -9.031  1.00 95.44 149 A 1 
ATOM 1121 C C   . ALA A 1 149 ? -13.416 28.620  -8.455  1.00 94.43 149 A 1 
ATOM 1122 O O   . ALA A 1 149 ? -13.184 28.674  -7.248  1.00 89.43 149 A 1 
ATOM 1123 C CB  . ALA A 1 149 ? -14.592 30.720  -9.291  1.00 94.49 149 A 1 
ATOM 1124 N N   . GLU A 1 150 ? -12.587 28.063  -9.336  1.00 94.66 150 A 1 
ATOM 1125 C CA  . GLU A 1 150 ? -11.315 27.394  -9.011  1.00 94.73 150 A 1 
ATOM 1126 C C   . GLU A 1 150 ? -11.426 26.150  -8.105  1.00 95.99 150 A 1 
ATOM 1127 O O   . GLU A 1 150 ? -10.414 25.563  -7.728  1.00 93.62 150 A 1 
ATOM 1128 C CB  . GLU A 1 150 ? -10.270 28.407  -8.497  1.00 92.93 150 A 1 
ATOM 1129 C CG  . GLU A 1 150 ? -10.054 29.613  -9.428  1.00 86.76 150 A 1 
ATOM 1130 C CD  . GLU A 1 150 ? -9.676  29.198  -10.861 1.00 78.11 150 A 1 
ATOM 1131 O OE1 . GLU A 1 150 ? -10.348 29.682  -11.808 1.00 69.58 150 A 1 
ATOM 1132 O OE2 . GLU A 1 150 ? -8.750  28.377  -11.020 1.00 70.90 150 A 1 
ATOM 1133 N N   . LYS A 1 151 ? -12.651 25.712  -7.783  1.00 97.91 151 A 1 
ATOM 1134 C CA  . LYS A 1 151 ? -12.900 24.477  -7.032  1.00 98.02 151 A 1 
ATOM 1135 C C   . LYS A 1 151 ? -13.278 23.331  -7.970  1.00 98.19 151 A 1 
ATOM 1136 O O   . LYS A 1 151 ? -13.748 23.545  -9.089  1.00 97.49 151 A 1 
ATOM 1137 C CB  . LYS A 1 151 ? -13.975 24.702  -5.957  1.00 97.84 151 A 1 
ATOM 1138 C CG  . LYS A 1 151 ? -13.681 25.842  -4.966  1.00 97.01 151 A 1 
ATOM 1139 C CD  . LYS A 1 151 ? -12.437 25.606  -4.094  1.00 95.94 151 A 1 
ATOM 1140 C CE  . LYS A 1 151 ? -12.335 26.708  -3.039  1.00 94.35 151 A 1 
ATOM 1141 N NZ  . LYS A 1 151 ? -11.381 26.388  -1.957  1.00 91.54 151 A 1 
ATOM 1142 N N   . HIS A 1 152 ? -13.109 22.101  -7.487  1.00 98.15 152 A 1 
ATOM 1143 C CA  . HIS A 1 152 ? -13.315 20.901  -8.293  1.00 98.39 152 A 1 
ATOM 1144 C C   . HIS A 1 152 ? -14.120 19.835  -7.544  1.00 98.56 152 A 1 
ATOM 1145 O O   . HIS A 1 152 ? -14.033 19.692  -6.331  1.00 98.16 152 A 1 
ATOM 1146 C CB  . HIS A 1 152 ? -11.951 20.370  -8.769  1.00 98.14 152 A 1 
ATOM 1147 C CG  . HIS A 1 152 ? -11.174 21.377  -9.585  1.00 98.00 152 A 1 
ATOM 1148 N ND1 . HIS A 1 152 ? -11.508 21.814  -10.847 1.00 91.33 152 A 1 
ATOM 1149 C CD2 . HIS A 1 152 ? -10.082 22.095  -9.179  1.00 92.77 152 A 1 
ATOM 1150 C CE1 . HIS A 1 152 ? -10.653 22.792  -11.176 1.00 92.63 152 A 1 
ATOM 1151 N NE2 . HIS A 1 152 ? -9.758  22.991  -10.195 1.00 94.18 152 A 1 
ATOM 1152 N N   . VAL A 1 153 ? -14.886 19.047  -8.280  1.00 98.35 153 A 1 
ATOM 1153 C CA  . VAL A 1 153 ? -15.503 17.811  -7.789  1.00 98.39 153 A 1 
ATOM 1154 C C   . VAL A 1 153 ? -15.146 16.697  -8.761  1.00 98.34 153 A 1 
ATOM 1155 O O   . VAL A 1 153 ? -15.441 16.800  -9.948  1.00 97.89 153 A 1 
ATOM 1156 C CB  . VAL A 1 153 ? -17.032 17.935  -7.607  1.00 98.24 153 A 1 
ATOM 1157 C CG1 . VAL A 1 153 ? -17.631 16.630  -7.059  1.00 97.34 153 A 1 
ATOM 1158 C CG2 . VAL A 1 153 ? -17.402 19.056  -6.630  1.00 97.37 153 A 1 
ATOM 1159 N N   . VAL A 1 154 ? -14.512 15.648  -8.252  1.00 98.40 154 A 1 
ATOM 1160 C CA  . VAL A 1 154 ? -14.221 14.419  -9.002  1.00 98.32 154 A 1 
ATOM 1161 C C   . VAL A 1 154 ? -14.906 13.237  -8.341  1.00 98.13 154 A 1 
ATOM 1162 O O   . VAL A 1 154 ? -15.253 13.296  -7.162  1.00 97.55 154 A 1 
ATOM 1163 C CB  . VAL A 1 154 ? -12.714 14.145  -9.157  1.00 97.86 154 A 1 
ATOM 1164 C CG1 . VAL A 1 154 ? -12.029 15.262  -9.944  1.00 92.08 154 A 1 
ATOM 1165 C CG2 . VAL A 1 154 ? -12.012 13.950  -7.810  1.00 91.42 154 A 1 
ATOM 1166 N N   . TYR A 1 155 ? -15.084 12.157  -9.080  1.00 97.15 155 A 1 
ATOM 1167 C CA  . TYR A 1 155 ? -15.766 10.981  -8.558  1.00 96.74 155 A 1 
ATOM 1168 C C   . TYR A 1 155 ? -15.219 9.677   -9.132  1.00 96.62 155 A 1 
ATOM 1169 O O   . TYR A 1 155 ? -14.642 9.638   -10.222 1.00 95.83 155 A 1 
ATOM 1170 C CB  . TYR A 1 155 ? -17.280 11.119  -8.791  1.00 96.30 155 A 1 
ATOM 1171 C CG  . TYR A 1 155 ? -17.672 11.177  -10.253 1.00 96.22 155 A 1 
ATOM 1172 C CD1 . TYR A 1 155 ? -17.736 12.417  -10.922 1.00 94.70 155 A 1 
ATOM 1173 C CD2 . TYR A 1 155 ? -17.929 9.988   -10.963 1.00 94.78 155 A 1 
ATOM 1174 C CE1 . TYR A 1 155 ? -18.036 12.468  -12.294 1.00 93.75 155 A 1 
ATOM 1175 C CE2 . TYR A 1 155 ? -18.227 10.031  -12.337 1.00 93.88 155 A 1 
ATOM 1176 C CZ  . TYR A 1 155 ? -18.275 11.272  -13.006 1.00 93.78 155 A 1 
ATOM 1177 O OH  . TYR A 1 155 ? -18.539 11.303  -14.335 1.00 92.01 155 A 1 
ATOM 1178 N N   . CYS A 1 156 ? -15.447 8.592   -8.398  1.00 94.75 156 A 1 
ATOM 1179 C CA  . CYS A 1 156 ? -15.306 7.237   -8.912  1.00 93.71 156 A 1 
ATOM 1180 C C   . CYS A 1 156 ? -16.368 6.310   -8.310  1.00 92.77 156 A 1 
ATOM 1181 O O   . CYS A 1 156 ? -16.860 6.524   -7.194  1.00 91.11 156 A 1 
ATOM 1182 C CB  . CYS A 1 156 ? -13.874 6.727   -8.683  1.00 93.28 156 A 1 
ATOM 1183 S SG  . CYS A 1 156 ? -13.570 6.324   -6.935  1.00 92.33 156 A 1 
ATOM 1184 N N   . ASN A 1 157 ? -16.700 5.253   -9.046  1.00 92.17 157 A 1 
ATOM 1185 C CA  . ASN A 1 157 ? -17.554 4.181   -8.550  1.00 90.74 157 A 1 
ATOM 1186 C C   . ASN A 1 157 ? -16.704 3.140   -7.822  1.00 89.74 157 A 1 
ATOM 1187 O O   . ASN A 1 157 ? -15.728 2.630   -8.370  1.00 86.52 157 A 1 
ATOM 1188 C CB  . ASN A 1 157 ? -18.360 3.592   -9.718  1.00 88.56 157 A 1 
ATOM 1189 C CG  . ASN A 1 157 ? -19.459 4.536   -10.178 1.00 85.14 157 A 1 
ATOM 1190 O OD1 . ASN A 1 157 ? -19.954 5.340   -9.412  1.00 76.48 157 A 1 
ATOM 1191 N ND2 . ASN A 1 157 ? -19.878 4.468   -11.419 1.00 75.69 157 A 1 
ATOM 1192 N N   . THR A 1 158 ? -17.088 2.800   -6.594  1.00 88.14 158 A 1 
ATOM 1193 C CA  . THR A 1 158 ? -16.415 1.803   -5.758  1.00 86.92 158 A 1 
ATOM 1194 C C   . THR A 1 158 ? -17.396 0.719   -5.310  1.00 85.23 158 A 1 
ATOM 1195 O O   . THR A 1 158 ? -17.699 0.620   -4.114  1.00 81.54 158 A 1 
ATOM 1196 C CB  . THR A 1 158 ? -15.683 2.450   -4.573  1.00 86.95 158 A 1 
ATOM 1197 O OG1 . THR A 1 158 ? -16.550 3.219   -3.775  1.00 85.00 158 A 1 
ATOM 1198 C CG2 . THR A 1 158 ? -14.545 3.359   -5.020  1.00 84.52 158 A 1 
ATOM 1199 N N   . PRO A 1 159 ? -17.932 -0.102  -6.241  1.00 83.68 159 A 1 
ATOM 1200 C CA  . PRO A 1 159 ? -18.941 -1.105  -5.923  1.00 80.64 159 A 1 
ATOM 1201 C C   . PRO A 1 159 ? -18.415 -2.121  -4.905  1.00 79.46 159 A 1 
ATOM 1202 O O   . PRO A 1 159 ? -17.261 -2.556  -4.953  1.00 76.16 159 A 1 
ATOM 1203 C CB  . PRO A 1 159 ? -19.316 -1.755  -7.258  1.00 78.14 159 A 1 
ATOM 1204 C CG  . PRO A 1 159 ? -18.081 -1.537  -8.126  1.00 76.96 159 A 1 
ATOM 1205 C CD  . PRO A 1 159 ? -17.574 -0.179  -7.650  1.00 79.44 159 A 1 
ATOM 1206 N N   . SER A 1 160 ? -19.270 -2.515  -3.971  1.00 74.35 160 A 1 
ATOM 1207 C CA  . SER A 1 160 ? -18.856 -3.328  -2.821  1.00 72.10 160 A 1 
ATOM 1208 C C   . SER A 1 160 ? -18.665 -4.817  -3.141  1.00 72.31 160 A 1 
ATOM 1209 O O   . SER A 1 160 ? -17.908 -5.504  -2.451  1.00 68.88 160 A 1 
ATOM 1210 C CB  . SER A 1 160 ? -19.878 -3.144  -1.703  1.00 67.33 160 A 1 
ATOM 1211 O OG  . SER A 1 160 ? -21.159 -3.580  -2.111  1.00 61.04 160 A 1 
ATOM 1212 N N   . TYR A 1 161 ? -19.330 -5.311  -4.189  1.00 66.64 161 A 1 
ATOM 1213 C CA  . TYR A 1 161 ? -19.387 -6.740  -4.513  1.00 66.93 161 A 1 
ATOM 1214 C C   . TYR A 1 161 ? -18.150 -7.266  -5.259  1.00 68.60 161 A 1 
ATOM 1215 O O   . TYR A 1 161 ? -17.932 -8.476  -5.300  1.00 65.99 161 A 1 
ATOM 1216 C CB  . TYR A 1 161 ? -20.684 -7.035  -5.283  1.00 62.32 161 A 1 
ATOM 1217 C CG  . TYR A 1 161 ? -20.845 -6.268  -6.588  1.00 59.27 161 A 1 
ATOM 1218 C CD1 . TYR A 1 161 ? -21.637 -5.111  -6.621  1.00 52.05 161 A 1 
ATOM 1219 C CD2 . TYR A 1 161 ? -20.201 -6.716  -7.758  1.00 51.48 161 A 1 
ATOM 1220 C CE1 . TYR A 1 161 ? -21.783 -4.395  -7.819  1.00 47.98 161 A 1 
ATOM 1221 C CE2 . TYR A 1 161 ? -20.338 -5.995  -8.958  1.00 47.03 161 A 1 
ATOM 1222 C CZ  . TYR A 1 161 ? -21.129 -4.830  -8.988  1.00 47.32 161 A 1 
ATOM 1223 O OH  . TYR A 1 161 ? -21.250 -4.126  -10.140 1.00 43.78 161 A 1 
ATOM 1224 N N   . VAL A 1 162 ? -17.325 -6.386  -5.833  1.00 78.16 162 A 1 
ATOM 1225 C CA  . VAL A 1 162 ? -16.165 -6.767  -6.645  1.00 79.92 162 A 1 
ATOM 1226 C C   . VAL A 1 162 ? -14.902 -6.031  -6.201  1.00 81.76 162 A 1 
ATOM 1227 O O   . VAL A 1 162 ? -14.966 -4.934  -5.642  1.00 79.27 162 A 1 
ATOM 1228 C CB  . VAL A 1 162 ? -16.474 -6.571  -8.148  1.00 76.87 162 A 1 
ATOM 1229 C CG1 . VAL A 1 162 ? -16.655 -5.099  -8.536  1.00 70.22 162 A 1 
ATOM 1230 C CG2 . VAL A 1 162 ? -15.402 -7.195  -9.050  1.00 69.72 162 A 1 
ATOM 1231 N N   . GLY A 1 163 ? -13.737 -6.625  -6.434  1.00 82.30 163 A 1 
ATOM 1232 C CA  . GLY A 1 163 ? -12.439 -6.011  -6.172  1.00 84.02 163 A 1 
ATOM 1233 C C   . GLY A 1 163 ? -12.108 -5.843  -4.681  1.00 85.51 163 A 1 
ATOM 1234 O O   . GLY A 1 163 ? -12.703 -6.476  -3.803  1.00 83.07 163 A 1 
ATOM 1235 N N   . SER A 1 164 ? -11.116 -4.994  -4.404  1.00 87.78 164 A 1 
ATOM 1236 C CA  . SER A 1 164 ? -10.584 -4.684  -3.072  1.00 89.65 164 A 1 
ATOM 1237 C C   . SER A 1 164 ? -10.191 -3.205  -2.992  1.00 91.30 164 A 1 
ATOM 1238 O O   . SER A 1 164 ? -10.447 -2.437  -3.921  1.00 91.03 164 A 1 
ATOM 1239 C CB  . SER A 1 164 ? -9.380  -5.595  -2.787  1.00 88.87 164 A 1 
ATOM 1240 O OG  . SER A 1 164 ? -8.293  -5.246  -3.621  1.00 87.70 164 A 1 
ATOM 1241 N N   . HIS A 1 165 ? -9.543  -2.791  -1.891  1.00 90.19 165 A 1 
ATOM 1242 C CA  . HIS A 1 165 ? -8.978  -1.448  -1.780  1.00 92.32 165 A 1 
ATOM 1243 C C   . HIS A 1 165 ? -8.008  -1.112  -2.921  1.00 94.19 165 A 1 
ATOM 1244 O O   . HIS A 1 165 ? -8.023  0.021   -3.382  1.00 94.92 165 A 1 
ATOM 1245 C CB  . HIS A 1 165 ? -8.312  -1.275  -0.417  1.00 92.61 165 A 1 
ATOM 1246 C CG  . HIS A 1 165 ? -7.200  -2.241  -0.156  1.00 92.94 165 A 1 
ATOM 1247 N ND1 . HIS A 1 165 ? -7.354  -3.572  0.183   1.00 91.37 165 A 1 
ATOM 1248 C CD2 . HIS A 1 165 ? -5.868  -1.953  -0.196  1.00 91.30 165 A 1 
ATOM 1249 C CE1 . HIS A 1 165 ? -6.133  -4.073  0.349   1.00 90.74 165 A 1 
ATOM 1250 N NE2 . HIS A 1 165 ? -5.208  -3.125  0.129   1.00 90.78 165 A 1 
ATOM 1251 N N   . ILE A 1 166 ? -7.272  -2.079  -3.466  1.00 95.17 166 A 1 
ATOM 1252 C CA  . ILE A 1 166 ? -6.407  -1.894  -4.644  1.00 95.84 166 A 1 
ATOM 1253 C C   . ILE A 1 166 ? -7.223  -1.424  -5.855  1.00 96.45 166 A 1 
ATOM 1254 O O   . ILE A 1 166 ? -6.886  -0.435  -6.500  1.00 96.66 166 A 1 
ATOM 1255 C CB  . ILE A 1 166 ? -5.651  -3.206  -4.947  1.00 95.95 166 A 1 
ATOM 1256 C CG1 . ILE A 1 166 ? -4.755  -3.632  -3.760  1.00 95.42 166 A 1 
ATOM 1257 C CG2 . ILE A 1 166 ? -4.823  -3.107  -6.232  1.00 95.78 166 A 1 
ATOM 1258 C CD1 . ILE A 1 166 ? -3.701  -2.596  -3.348  1.00 93.90 166 A 1 
ATOM 1259 N N   . THR A 1 167 ? -8.356  -2.080  -6.118  1.00 95.31 167 A 1 
ATOM 1260 C CA  . THR A 1 167 ? -9.270  -1.688  -7.200  1.00 95.37 167 A 1 
ATOM 1261 C C   . THR A 1 167 ? -9.839  -0.283  -6.981  1.00 96.21 167 A 1 
ATOM 1262 O O   . THR A 1 167 ? -9.935  0.502   -7.918  1.00 96.31 167 A 1 
ATOM 1263 C CB  . THR A 1 167 ? -10.431 -2.685  -7.306  1.00 94.44 167 A 1 
ATOM 1264 O OG1 . THR A 1 167 ? -9.983  -4.016  -7.228  1.00 91.07 167 A 1 
ATOM 1265 C CG2 . THR A 1 167 ? -11.219 -2.541  -8.609  1.00 90.99 167 A 1 
ATOM 1266 N N   . GLY A 1 168 ? -10.215 0.048   -5.740  1.00 94.97 168 A 1 
ATOM 1267 C CA  . GLY A 1 168 ? -10.748 1.371   -5.400  1.00 95.42 168 A 1 
ATOM 1268 C C   . GLY A 1 168 ? -9.710  2.482   -5.519  1.00 96.52 168 A 1 
ATOM 1269 O O   . GLY A 1 168 ? -10.037 3.569   -5.992  1.00 96.84 168 A 1 
ATOM 1270 N N   . TYR A 1 169 ? -8.465  2.197   -5.152  1.00 96.66 169 A 1 
ATOM 1271 C CA  . TYR A 1 169 ? -7.331  3.098   -5.317  1.00 97.29 169 A 1 
ATOM 1272 C C   . TYR A 1 169 ? -7.103  3.431   -6.794  1.00 97.63 169 A 1 
ATOM 1273 O O   . TYR A 1 169 ? -7.187  4.597   -7.176  1.00 97.68 169 A 1 
ATOM 1274 C CB  . TYR A 1 169 ? -6.102  2.450   -4.676  1.00 97.64 169 A 1 
ATOM 1275 C CG  . TYR A 1 169 ? -4.857  3.302   -4.711  1.00 98.13 169 A 1 
ATOM 1276 C CD1 . TYR A 1 169 ? -3.906  3.119   -5.727  1.00 97.95 169 A 1 
ATOM 1277 C CD2 . TYR A 1 169 ? -4.629  4.243   -3.695  1.00 97.98 169 A 1 
ATOM 1278 C CE1 . TYR A 1 169 ? -2.719  3.867   -5.716  1.00 97.95 169 A 1 
ATOM 1279 C CE2 . TYR A 1 169 ? -3.442  4.989   -3.680  1.00 97.94 169 A 1 
ATOM 1280 C CZ  . TYR A 1 169 ? -2.483  4.796   -4.686  1.00 98.31 169 A 1 
ATOM 1281 O OH  . TYR A 1 169 ? -1.325  5.494   -4.658  1.00 98.16 169 A 1 
ATOM 1282 N N   . GLY A 1 170 ? -6.945  2.410   -7.634  1.00 97.36 170 A 1 
ATOM 1283 C CA  . GLY A 1 170 ? -6.796  2.604   -9.077  1.00 97.75 170 A 1 
ATOM 1284 C C   . GLY A 1 170 ? -7.990  3.321   -9.717  1.00 98.06 170 A 1 
ATOM 1285 O O   . GLY A 1 170 ? -7.814  4.177   -10.583 1.00 98.03 170 A 1 
ATOM 1286 N N   . SER A 1 171 ? -9.211  3.038   -9.246  1.00 97.19 171 A 1 
ATOM 1287 C CA  . SER A 1 171 ? -10.428 3.711   -9.725  1.00 97.00 171 A 1 
ATOM 1288 C C   . SER A 1 171 ? -10.433 5.207   -9.399  1.00 97.60 171 A 1 
ATOM 1289 O O   . SER A 1 171 ? -10.827 6.009   -10.244 1.00 97.58 171 A 1 
ATOM 1290 C CB  . SER A 1 171 ? -11.688 3.070   -9.133  1.00 96.09 171 A 1 
ATOM 1291 O OG  . SER A 1 171 ? -11.790 1.716   -9.524  1.00 91.91 171 A 1 
ATOM 1292 N N   . MET A 1 172 ? -9.978  5.594   -8.203  1.00 97.80 172 A 1 
ATOM 1293 C CA  . MET A 1 172 ? -9.898  7.004   -7.813  1.00 98.22 172 A 1 
ATOM 1294 C C   . MET A 1 172 ? -8.794  7.740   -8.584  1.00 98.55 172 A 1 
ATOM 1295 O O   . MET A 1 172 ? -9.047  8.829   -9.094  1.00 98.61 172 A 1 
ATOM 1296 C CB  . MET A 1 172 ? -9.723  7.121   -6.292  1.00 98.11 172 A 1 
ATOM 1297 C CG  . MET A 1 172 ? -9.742  8.579   -5.823  1.00 97.51 172 A 1 
ATOM 1298 S SD  . MET A 1 172 ? -11.228 9.528   -6.262  1.00 97.54 172 A 1 
ATOM 1299 C CE  . MET A 1 172 ? -12.387 8.921   -5.016  1.00 94.67 172 A 1 
ATOM 1300 N N   . ILE A 1 173 ? -7.606  7.140   -8.748  1.00 98.66 173 A 1 
ATOM 1301 C CA  . ILE A 1 173 ? -6.533  7.725   -9.577  1.00 98.76 173 A 1 
ATOM 1302 C C   . ILE A 1 173 ? -7.026  7.939   -11.011 1.00 98.77 173 A 1 
ATOM 1303 O O   . ILE A 1 173 ? -6.921  9.038   -11.556 1.00 98.70 173 A 1 
ATOM 1304 C CB  . ILE A 1 173 ? -5.266  6.841   -9.567  1.00 98.72 173 A 1 
ATOM 1305 C CG1 . ILE A 1 173 ? -4.675  6.739   -8.150  1.00 97.82 173 A 1 
ATOM 1306 C CG2 . ILE A 1 173 ? -4.208  7.427   -10.523 1.00 97.62 173 A 1 
ATOM 1307 C CD1 . ILE A 1 173 ? -3.511  5.748   -8.066  1.00 96.36 173 A 1 
ATOM 1308 N N   . ALA A 1 174 ? -7.636  6.919   -11.604 1.00 98.60 174 A 1 
ATOM 1309 C CA  . ALA A 1 174 ? -8.229  7.040   -12.930 1.00 98.56 174 A 1 
ATOM 1310 C C   . ALA A 1 174 ? -9.335  8.108   -12.972 1.00 98.54 174 A 1 
ATOM 1311 O O   . ALA A 1 174 ? -9.481  8.799   -13.980 1.00 98.34 174 A 1 
ATOM 1312 C CB  . ALA A 1 174 ? -8.751  5.664   -13.358 1.00 98.47 174 A 1 
ATOM 1313 N N   . GLY A 1 175 ? -10.102 8.276   -11.884 1.00 98.16 175 A 1 
ATOM 1314 C CA  . GLY A 1 175 ? -11.093 9.342   -11.717 1.00 98.09 175 A 1 
ATOM 1315 C C   . GLY A 1 175 ? -10.470 10.738  -11.773 1.00 98.32 175 A 1 
ATOM 1316 O O   . GLY A 1 175 ? -10.943 11.569  -12.550 1.00 98.16 175 A 1 
ATOM 1317 N N   . PHE A 1 176 ? -9.385  10.980  -11.033 1.00 98.51 176 A 1 
ATOM 1318 C CA  . PHE A 1 176 ? -8.634  12.238  -11.087 1.00 98.53 176 A 1 
ATOM 1319 C C   . PHE A 1 176 ? -8.132  12.533  -12.504 1.00 98.42 176 A 1 
ATOM 1320 O O   . PHE A 1 176 ? -8.428  13.594  -13.055 1.00 98.10 176 A 1 
ATOM 1321 C CB  . PHE A 1 176 ? -7.455  12.202  -10.101 1.00 98.57 176 A 1 
ATOM 1322 C CG  . PHE A 1 176 ? -7.837  12.415  -8.651  1.00 98.67 176 A 1 
ATOM 1323 C CD1 . PHE A 1 176 ? -8.368  13.653  -8.248  1.00 98.18 176 A 1 
ATOM 1324 C CD2 . PHE A 1 176 ? -7.634  11.407  -7.695  1.00 98.21 176 A 1 
ATOM 1325 C CE1 . PHE A 1 176 ? -8.717  13.869  -6.906  1.00 97.88 176 A 1 
ATOM 1326 C CE2 . PHE A 1 176 ? -7.984  11.624  -6.351  1.00 97.78 176 A 1 
ATOM 1327 C CZ  . PHE A 1 176 ? -8.531  12.853  -5.957  1.00 98.16 176 A 1 
ATOM 1328 N N   . VAL A 1 177 ? -7.463  11.572  -13.135 1.00 98.67 177 A 1 
ATOM 1329 C CA  . VAL A 1 177 ? -6.928  11.741  -14.495 1.00 98.61 177 A 1 
ATOM 1330 C C   . VAL A 1 177 ? -8.051  12.008  -15.505 1.00 98.37 177 A 1 
ATOM 1331 O O   . VAL A 1 177 ? -8.022  13.002  -16.231 1.00 97.86 177 A 1 
ATOM 1332 C CB  . VAL A 1 177 ? -6.088  10.519  -14.902 1.00 98.54 177 A 1 
ATOM 1333 C CG1 . VAL A 1 177 ? -5.602  10.634  -16.350 1.00 97.96 177 A 1 
ATOM 1334 C CG2 . VAL A 1 177 ? -4.857  10.366  -14.010 1.00 97.87 177 A 1 
ATOM 1335 N N   . LYS A 1 178 ? -9.094  11.163  -15.517 1.00 98.27 178 A 1 
ATOM 1336 C CA  . LYS A 1 178 ? -10.212 11.287  -16.469 1.00 97.91 178 A 1 
ATOM 1337 C C   . LYS A 1 178 ? -10.992 12.588  -16.329 1.00 97.71 178 A 1 
ATOM 1338 O O   . LYS A 1 178 ? -11.581 13.023  -17.311 1.00 96.97 178 A 1 
ATOM 1339 C CB  . LYS A 1 178 ? -11.187 10.113  -16.311 1.00 97.71 178 A 1 
ATOM 1340 C CG  . LYS A 1 178 ? -10.633 8.813   -16.907 1.00 95.62 178 A 1 
ATOM 1341 C CD  . LYS A 1 178 ? -11.565 7.644   -16.571 1.00 93.34 178 A 1 
ATOM 1342 C CE  . LYS A 1 178 ? -10.960 6.344   -17.105 1.00 88.74 178 A 1 
ATOM 1343 N NZ  . LYS A 1 178 ? -11.782 5.166   -16.749 1.00 81.73 178 A 1 
ATOM 1344 N N   . GLN A 1 179 ? -11.040 13.195  -15.151 1.00 98.25 179 A 1 
ATOM 1345 C CA  . GLN A 1 179 ? -11.863 14.382  -14.917 1.00 98.05 179 A 1 
ATOM 1346 C C   . GLN A 1 179 ? -11.047 15.672  -14.929 1.00 97.87 179 A 1 
ATOM 1347 O O   . GLN A 1 179 ? -11.559 16.681  -15.400 1.00 96.95 179 A 1 
ATOM 1348 C CB  . GLN A 1 179 ? -12.692 14.176  -13.649 1.00 97.98 179 A 1 
ATOM 1349 C CG  . GLN A 1 179 ? -13.723 13.053  -13.868 1.00 97.48 179 A 1 
ATOM 1350 C CD  . GLN A 1 179 ? -14.359 12.584  -12.579 1.00 96.74 179 A 1 
ATOM 1351 O OE1 . GLN A 1 179 ? -15.169 13.260  -11.985 1.00 89.28 179 A 1 
ATOM 1352 N NE2 . GLN A 1 179 ? -14.030 11.402  -12.117 1.00 87.74 179 A 1 
ATOM 1353 N N   . LEU A 1 180 ? -9.774  15.639  -14.524 1.00 97.91 180 A 1 
ATOM 1354 C CA  . LEU A 1 180 ? -8.950  16.845  -14.401 1.00 97.74 180 A 1 
ATOM 1355 C C   . LEU A 1 180 ? -7.915  17.021  -15.511 1.00 97.31 180 A 1 
ATOM 1356 O O   . LEU A 1 180 ? -7.765  18.144  -15.984 1.00 96.40 180 A 1 
ATOM 1357 C CB  . LEU A 1 180 ? -8.263  16.876  -13.033 1.00 97.99 180 A 1 
ATOM 1358 C CG  . LEU A 1 180 ? -9.214  16.840  -11.828 1.00 97.70 180 A 1 
ATOM 1359 C CD1 . LEU A 1 180 ? -8.365  16.806  -10.564 1.00 96.62 180 A 1 
ATOM 1360 C CD2 . LEU A 1 180 ? -10.134 18.058  -11.776 1.00 96.39 180 A 1 
ATOM 1361 N N   . ALA A 1 181 ? -7.215  15.970  -15.944 1.00 96.64 181 A 1 
ATOM 1362 C CA  . ALA A 1 181 ? -6.119  16.110  -16.905 1.00 96.28 181 A 1 
ATOM 1363 C C   . ALA A 1 181 ? -6.609  16.767  -18.203 1.00 95.53 181 A 1 
ATOM 1364 O O   . ALA A 1 181 ? -7.673  16.421  -18.722 1.00 94.77 181 A 1 
ATOM 1365 C CB  . ALA A 1 181 ? -5.444  14.756  -17.159 1.00 96.60 181 A 1 
ATOM 1366 N N   . VAL A 1 182 ? -5.854  17.722  -18.722 1.00 94.68 182 A 1 
ATOM 1367 C CA  . VAL A 1 182 ? -6.206  18.460  -19.938 1.00 93.37 182 A 1 
ATOM 1368 C C   . VAL A 1 182 ? -5.226  18.094  -21.037 1.00 92.39 182 A 1 
ATOM 1369 O O   . VAL A 1 182 ? -4.016  18.172  -20.850 1.00 90.46 182 A 1 
ATOM 1370 C CB  . VAL A 1 182 ? -6.254  19.977  -19.687 1.00 91.46 182 A 1 
ATOM 1371 C CG1 . VAL A 1 182 ? -6.643  20.744  -20.958 1.00 85.98 182 A 1 
ATOM 1372 C CG2 . VAL A 1 182 ? -7.295  20.324  -18.615 1.00 85.99 182 A 1 
ATOM 1373 N N   . ARG A 1 183 ? -5.750  17.705  -22.195 1.00 88.49 183 A 1 
ATOM 1374 C CA  . ARG A 1 183 ? -4.933  17.516  -23.394 1.00 85.37 183 A 1 
ATOM 1375 C C   . ARG A 1 183 ? -4.554  18.887  -23.962 1.00 85.11 183 A 1 
ATOM 1376 O O   . ARG A 1 183 ? -5.464  19.695  -24.178 1.00 79.51 183 A 1 
ATOM 1377 C CB  . ARG A 1 183 ? -5.693  16.658  -24.414 1.00 79.82 183 A 1 
ATOM 1378 C CG  . ARG A 1 183 ? -4.789  16.285  -25.595 1.00 69.84 183 A 1 
ATOM 1379 C CD  . ARG A 1 183 ? -5.538  15.396  -26.583 1.00 64.52 183 A 1 
ATOM 1380 N NE  . ARG A 1 183 ? -4.659  14.989  -27.694 1.00 57.91 183 A 1 
ATOM 1381 C CZ  . ARG A 1 183 ? -4.832  13.942  -28.485 1.00 50.98 183 A 1 
ATOM 1382 N NH1 . ARG A 1 183 ? -5.906  13.205  -28.426 1.00 48.34 183 A 1 
ATOM 1383 N NH2 . ARG A 1 183 ? -3.909  13.609  -29.339 1.00 45.43 183 A 1 
ATOM 1384 N N   . PRO A 1 184 ? -3.267  19.154  -24.245 1.00 84.36 184 A 1 
ATOM 1385 C CA  . PRO A 1 184 ? -2.865  20.396  -24.888 1.00 81.47 184 A 1 
ATOM 1386 C C   . PRO A 1 184 ? -3.591  20.586  -26.227 1.00 80.60 184 A 1 
ATOM 1387 O O   . PRO A 1 184 ? -3.660  19.679  -27.060 1.00 74.39 184 A 1 
ATOM 1388 C CB  . PRO A 1 184 ? -1.346  20.315  -25.067 1.00 77.30 184 A 1 
ATOM 1389 C CG  . PRO A 1 184 ? -0.909  19.271  -24.049 1.00 74.01 184 A 1 
ATOM 1390 C CD  . PRO A 1 184 ? -2.103  18.332  -23.953 1.00 77.09 184 A 1 
ATOM 1391 N N   . SER A 1 185 ? -4.145  21.781  -26.445 1.00 83.70 185 A 1 
ATOM 1392 C CA  . SER A 1 185 ? -4.732  22.153  -27.733 1.00 82.00 185 A 1 
ATOM 1393 C C   . SER A 1 185 ? -3.620  22.538  -28.715 1.00 79.48 185 A 1 
ATOM 1394 O O   . SER A 1 185 ? -3.271  23.709  -28.842 1.00 68.77 185 A 1 
ATOM 1395 C CB  . SER A 1 185 ? -5.770  23.271  -27.539 1.00 77.32 185 A 1 
ATOM 1396 O OG  . SER A 1 185 ? -5.221  24.359  -26.831 1.00 68.74 185 A 1 
ATOM 1397 N N   . GLY A 1 186 ? -3.057  21.539  -29.409 1.00 74.44 186 A 1 
ATOM 1398 C CA  . GLY A 1 186 ? -2.056  21.749  -30.462 1.00 71.79 186 A 1 
ATOM 1399 C C   . GLY A 1 186 ? -0.961  20.680  -30.444 1.00 69.61 186 A 1 
ATOM 1400 O O   . GLY A 1 186 ? -0.329  20.451  -29.427 1.00 63.29 186 A 1 
ATOM 1401 N N   . ALA A 1 187 ? -0.714  20.040  -31.577 1.00 45.02 187 A 1 
ATOM 1402 C CA  . ALA A 1 187 ? 0.228   18.925  -31.748 1.00 44.09 187 A 1 
ATOM 1403 C C   . ALA A 1 187 ? 1.727   19.312  -31.651 1.00 45.65 187 A 1 
ATOM 1404 O O   . ALA A 1 187 ? 2.583   18.586  -32.145 1.00 43.17 187 A 1 
ATOM 1405 C CB  . ALA A 1 187 ? -0.119  18.243  -33.083 1.00 38.92 187 A 1 
ATOM 1406 N N   . THR A 1 188 ? 2.059   20.461  -31.061 1.00 45.72 188 A 1 
ATOM 1407 C CA  . THR A 1 188 ? 3.396   21.078  -31.138 1.00 45.64 188 A 1 
ATOM 1408 C C   . THR A 1 188 ? 4.198   21.049  -29.833 1.00 46.61 188 A 1 
ATOM 1409 O O   . THR A 1 188 ? 5.356   21.455  -29.852 1.00 44.32 188 A 1 
ATOM 1410 C CB  . THR A 1 188 ? 3.319   22.522  -31.682 1.00 41.75 188 A 1 
ATOM 1411 O OG1 . THR A 1 188 ? 1.991   22.974  -31.852 1.00 38.03 188 A 1 
ATOM 1412 C CG2 . THR A 1 188 ? 3.975   22.620  -33.061 1.00 37.24 188 A 1 
ATOM 1413 N N   . VAL A 1 189 ? 3.632   20.564  -28.714 1.00 44.91 189 A 1 
ATOM 1414 C CA  . VAL A 1 189 ? 4.302   20.635  -27.394 1.00 45.58 189 A 1 
ATOM 1415 C C   . VAL A 1 189 ? 5.414   19.584  -27.252 1.00 46.40 189 A 1 
ATOM 1416 O O   . VAL A 1 189 ? 6.486   19.904  -26.740 1.00 44.53 189 A 1 
ATOM 1417 C CB  . VAL A 1 189 ? 3.280   20.590  -26.237 1.00 43.11 189 A 1 
ATOM 1418 C CG1 . VAL A 1 189 ? 3.951   20.811  -24.874 1.00 40.12 189 A 1 
ATOM 1419 C CG2 . VAL A 1 189 ? 2.221   21.694  -26.401 1.00 39.22 189 A 1 
ATOM 1420 N N   . HIS A 1 190 ? 5.249   18.386  -27.815 1.00 45.86 190 A 1 
ATOM 1421 C CA  . HIS A 1 190 ? 6.269   17.322  -27.746 1.00 46.30 190 A 1 
ATOM 1422 C C   . HIS A 1 190 ? 7.579   17.649  -28.487 1.00 46.13 190 A 1 
ATOM 1423 O O   . HIS A 1 190 ? 8.622   17.082  -28.179 1.00 43.89 190 A 1 
ATOM 1424 C CB  . HIS A 1 190 ? 5.666   16.013  -28.271 1.00 43.84 190 A 1 
ATOM 1425 C CG  . HIS A 1 190 ? 4.592   15.452  -27.373 1.00 40.26 190 A 1 
ATOM 1426 N ND1 . HIS A 1 190 ? 4.771   14.984  -26.093 1.00 37.75 190 A 1 
ATOM 1427 C CD2 . HIS A 1 190 ? 3.258   15.328  -27.671 1.00 35.81 190 A 1 
ATOM 1428 C CE1 . HIS A 1 190 ? 3.574   14.588  -25.627 1.00 33.93 190 A 1 
ATOM 1429 N NE2 . HIS A 1 190 ? 2.617   14.780  -26.555 1.00 33.80 190 A 1 
ATOM 1430 N N   . LEU A 1 191 ? 7.558   18.579  -29.455 1.00 39.88 191 A 1 
ATOM 1431 C CA  . LEU A 1 191 ? 8.767   18.957  -30.196 1.00 39.61 191 A 1 
ATOM 1432 C C   . LEU A 1 191 ? 9.624   20.011  -29.465 1.00 40.39 191 A 1 
ATOM 1433 O O   . LEU A 1 191 ? 10.803  20.144  -29.773 1.00 38.37 191 A 1 
ATOM 1434 C CB  . LEU A 1 191 ? 8.399   19.441  -31.618 1.00 36.19 191 A 1 
ATOM 1435 C CG  . LEU A 1 191 ? 8.987   18.550  -32.726 1.00 32.63 191 A 1 
ATOM 1436 C CD1 . LEU A 1 191 ? 8.024   17.409  -33.075 1.00 29.50 191 A 1 
ATOM 1437 C CD2 . LEU A 1 191 ? 9.242   19.356  -34.000 1.00 30.30 191 A 1 
ATOM 1438 N N   . SER A 1 192 ? 9.039   20.788  -28.536 1.00 39.10 192 A 1 
ATOM 1439 C CA  . SER A 1 192 ? 9.760   21.900  -27.901 1.00 39.28 192 A 1 
ATOM 1440 C C   . SER A 1 192 ? 10.684  21.463  -26.762 1.00 40.17 192 A 1 
ATOM 1441 O O   . SER A 1 192 ? 11.746  22.068  -26.613 1.00 38.42 192 A 1 
ATOM 1442 C CB  . SER A 1 192 ? 8.797   23.000  -27.435 1.00 35.61 192 A 1 
ATOM 1443 O OG  . SER A 1 192 ? 7.676   22.497  -26.750 1.00 31.78 192 A 1 
ATOM 1444 N N   . ALA A 1 193 ? 10.340  20.405  -26.007 1.00 45.17 193 A 1 
ATOM 1445 C CA  . ALA A 1 193 ? 11.210  19.856  -24.957 1.00 45.13 193 A 1 
ATOM 1446 C C   . ALA A 1 193 ? 12.459  19.181  -25.559 1.00 44.91 193 A 1 
ATOM 1447 O O   . ALA A 1 193 ? 13.587  19.505  -25.186 1.00 43.75 193 A 1 
ATOM 1448 C CB  . ALA A 1 193 ? 10.373  18.903  -24.092 1.00 43.69 193 A 1 
ATOM 1449 N N   . GLN A 1 194 ? 12.283  18.370  -26.606 1.00 42.74 194 A 1 
ATOM 1450 C CA  . GLN A 1 194 ? 13.394  17.724  -27.325 1.00 42.73 194 A 1 
ATOM 1451 C C   . GLN A 1 194 ? 14.376  18.721  -27.977 1.00 41.95 194 A 1 
ATOM 1452 O O   . GLN A 1 194 ? 15.556  18.419  -28.132 1.00 40.18 194 A 1 
ATOM 1453 C CB  . GLN A 1 194 ? 12.828  16.780  -28.398 1.00 40.63 194 A 1 
ATOM 1454 C CG  . GLN A 1 194 ? 12.207  15.517  -27.782 1.00 38.10 194 A 1 
ATOM 1455 C CD  . GLN A 1 194 ? 11.720  14.527  -28.836 1.00 35.92 194 A 1 
ATOM 1456 O OE1 . GLN A 1 194 ? 11.318  14.872  -29.943 1.00 34.05 194 A 1 
ATOM 1457 N NE2 . GLN A 1 194 ? 11.723  13.249  -28.529 1.00 33.07 194 A 1 
ATOM 1458 N N   . LEU A 1 195 ? 13.918  19.918  -28.342 1.00 37.61 195 A 1 
ATOM 1459 C CA  . LEU A 1 195 ? 14.771  20.962  -28.927 1.00 37.78 195 A 1 
ATOM 1460 C C   . LEU A 1 195 ? 15.601  21.743  -27.891 1.00 38.63 195 A 1 
ATOM 1461 O O   . LEU A 1 195 ? 16.499  22.487  -28.288 1.00 36.19 195 A 1 
ATOM 1462 C CB  . LEU A 1 195 ? 13.898  21.904  -29.778 1.00 33.68 195 A 1 
ATOM 1463 C CG  . LEU A 1 195 ? 13.469  21.311  -31.134 1.00 30.46 195 A 1 
ATOM 1464 C CD1 . LEU A 1 195 ? 12.347  22.162  -31.737 1.00 27.01 195 A 1 
ATOM 1465 C CD2 . LEU A 1 195 ? 14.619  21.275  -32.137 1.00 29.69 195 A 1 
ATOM 1466 N N   . GLN A 1 196 ? 15.302  21.616  -26.589 1.00 43.20 196 A 1 
ATOM 1467 C CA  . GLN A 1 196 ? 16.008  22.313  -25.509 1.00 43.97 196 A 1 
ATOM 1468 C C   . GLN A 1 196 ? 17.012  21.421  -24.755 1.00 45.15 196 A 1 
ATOM 1469 O O   . GLN A 1 196 ? 17.739  21.938  -23.913 1.00 43.33 196 A 1 
ATOM 1470 C CB  . GLN A 1 196 ? 14.998  22.990  -24.566 1.00 41.67 196 A 1 
ATOM 1471 C CG  . GLN A 1 196 ? 14.282  24.157  -25.269 1.00 38.53 196 A 1 
ATOM 1472 C CD  . GLN A 1 196 ? 13.319  24.922  -24.369 1.00 34.58 196 A 1 
ATOM 1473 O OE1 . GLN A 1 196 ? 13.112  24.654  -23.203 1.00 33.26 196 A 1 
ATOM 1474 N NE2 . GLN A 1 196 ? 12.675  25.947  -24.880 1.00 32.81 196 A 1 
ATOM 1475 N N   . GLY A 1 197 ? 17.108  20.128  -25.086 1.00 47.43 197 A 1 
ATOM 1476 C CA  . GLY A 1 197 ? 18.048  19.202  -24.443 1.00 49.96 197 A 1 
ATOM 1477 C C   . GLY A 1 197 ? 17.733  18.916  -22.968 1.00 52.95 197 A 1 
ATOM 1478 O O   . GLY A 1 197 ? 18.630  18.521  -22.234 1.00 50.41 197 A 1 
ATOM 1479 N N   . GLN A 1 198 ? 16.496  19.161  -22.537 1.00 49.04 198 A 1 
ATOM 1480 C CA  . GLN A 1 198 ? 15.980  18.759  -21.231 1.00 52.40 198 A 1 
ATOM 1481 C C   . GLN A 1 198 ? 15.102  17.517  -21.410 1.00 54.94 198 A 1 
ATOM 1482 O O   . GLN A 1 198 ? 14.284  17.479  -22.334 1.00 52.86 198 A 1 
ATOM 1483 C CB  . GLN A 1 198 ? 15.200  19.914  -20.577 1.00 49.11 198 A 1 
ATOM 1484 C CG  . GLN A 1 198 ? 16.150  20.999  -20.040 1.00 45.16 198 A 1 
ATOM 1485 C CD  . GLN A 1 198 ? 15.428  22.154  -19.357 1.00 39.94 198 A 1 
ATOM 1486 O OE1 . GLN A 1 198 ? 14.406  22.651  -19.798 1.00 38.10 198 A 1 
ATOM 1487 N NE2 . GLN A 1 198 ? 15.961  22.672  -18.272 1.00 38.45 198 A 1 
ATOM 1488 N N   . ALA A 1 199 ? 15.286  16.519  -20.543 1.00 55.99 199 A 1 
ATOM 1489 C CA  . ALA A 1 199 ? 14.360  15.396  -20.455 1.00 59.96 199 A 1 
ATOM 1490 C C   . ALA A 1 199 ? 12.939  15.928  -20.201 1.00 63.77 199 A 1 
ATOM 1491 O O   . ALA A 1 199 ? 12.763  16.938  -19.516 1.00 60.08 199 A 1 
ATOM 1492 C CB  . ALA A 1 199 ? 14.835  14.434  -19.355 1.00 55.59 199 A 1 
ATOM 1493 N N   . GLY A 1 200 ? 11.936  15.291  -20.789 1.00 72.31 200 A 1 
ATOM 1494 C CA  . GLY A 1 200 ? 10.540  15.644  -20.547 1.00 74.64 200 A 1 
ATOM 1495 C C   . GLY A 1 200 ? 10.117  15.393  -19.093 1.00 80.11 200 A 1 
ATOM 1496 O O   . GLY A 1 200 ? 10.870  14.831  -18.293 1.00 76.47 200 A 1 
ATOM 1497 N N   . GLU A 1 201 ? 8.899   15.780  -18.744 1.00 87.93 201 A 1 
ATOM 1498 C CA  . GLU A 1 201 ? 8.323   15.514  -17.417 1.00 91.14 201 A 1 
ATOM 1499 C C   . GLU A 1 201 ? 7.458   14.239  -17.456 1.00 94.11 201 A 1 
ATOM 1500 O O   . GLU A 1 201 ? 6.494   14.188  -18.226 1.00 92.44 201 A 1 
ATOM 1501 C CB  . GLU A 1 201 ? 7.531   16.748  -16.943 1.00 85.15 201 A 1 
ATOM 1502 C CG  . GLU A 1 201 ? 7.048   16.615  -15.487 1.00 74.96 201 A 1 
ATOM 1503 C CD  . GLU A 1 201 ? 6.140   17.762  -15.015 1.00 74.35 201 A 1 
ATOM 1504 O OE1 . GLU A 1 201 ? 5.428   17.559  -14.000 1.00 66.12 201 A 1 
ATOM 1505 O OE2 . GLU A 1 201 ? 6.097   18.821  -15.686 1.00 68.04 201 A 1 
ATOM 1506 N N   . PRO A 1 202 ? 7.740   13.189  -16.655 1.00 95.02 202 A 1 
ATOM 1507 C CA  . PRO A 1 202 ? 6.853   12.041  -16.542 1.00 96.21 202 A 1 
ATOM 1508 C C   . PRO A 1 202 ? 5.748   12.268  -15.502 1.00 96.92 202 A 1 
ATOM 1509 O O   . PRO A 1 202 ? 5.936   12.873  -14.447 1.00 96.65 202 A 1 
ATOM 1510 C CB  . PRO A 1 202 ? 7.759   10.860  -16.182 1.00 95.76 202 A 1 
ATOM 1511 C CG  . PRO A 1 202 ? 8.845   11.515  -15.335 1.00 94.96 202 A 1 
ATOM 1512 C CD  . PRO A 1 202 ? 8.975   12.925  -15.924 1.00 95.66 202 A 1 
ATOM 1513 N N   . ALA A 1 203 ? 4.585   11.686  -15.768 1.00 96.97 203 A 1 
ATOM 1514 C CA  . ALA A 1 203 ? 3.566   11.444  -14.763 1.00 97.49 203 A 1 
ATOM 1515 C C   . ALA A 1 203 ? 3.867   10.120  -14.050 1.00 97.94 203 A 1 
ATOM 1516 O O   . ALA A 1 203 ? 3.750   9.051   -14.654 1.00 97.81 203 A 1 
ATOM 1517 C CB  . ALA A 1 203 ? 2.189   11.423  -15.444 1.00 97.22 203 A 1 
ATOM 1518 N N   . LEU A 1 204 ? 4.221   10.174  -12.767 1.00 98.29 204 A 1 
ATOM 1519 C CA  . LEU A 1 204 ? 4.493   9.001   -11.940 1.00 98.46 204 A 1 
ATOM 1520 C C   . LEU A 1 204 ? 3.232   8.580   -11.185 1.00 98.65 204 A 1 
ATOM 1521 O O   . LEU A 1 204 ? 2.622   9.381   -10.480 1.00 98.40 204 A 1 
ATOM 1522 C CB  . LEU A 1 204 ? 5.649   9.293   -10.968 1.00 98.00 204 A 1 
ATOM 1523 C CG  . LEU A 1 204 ? 6.955   9.780   -11.617 1.00 96.06 204 A 1 
ATOM 1524 C CD1 . LEU A 1 204 ? 7.980   10.023  -10.515 1.00 94.00 204 A 1 
ATOM 1525 C CD2 . LEU A 1 204 ? 7.528   8.775   -12.610 1.00 93.87 204 A 1 
ATOM 1526 N N   . PHE A 1 205 ? 2.865   7.308   -11.274 1.00 98.49 205 A 1 
ATOM 1527 C CA  . PHE A 1 205 ? 1.778   6.730   -10.485 1.00 98.54 205 A 1 
ATOM 1528 C C   . PHE A 1 205 ? 2.363   5.758   -9.451  1.00 98.42 205 A 1 
ATOM 1529 O O   . PHE A 1 205 ? 2.886   4.708   -9.817  1.00 97.75 205 A 1 
ATOM 1530 C CB  . PHE A 1 205 ? 0.744   6.082   -11.412 1.00 98.48 205 A 1 
ATOM 1531 C CG  . PHE A 1 205 ? 0.103   7.037   -12.401 1.00 98.65 205 A 1 
ATOM 1532 C CD1 . PHE A 1 205 ? -0.984  7.837   -12.007 1.00 98.13 205 A 1 
ATOM 1533 C CD2 . PHE A 1 205 ? 0.609   7.149   -13.710 1.00 98.18 205 A 1 
ATOM 1534 C CE1 . PHE A 1 205 ? -1.566  8.739   -12.917 1.00 97.94 205 A 1 
ATOM 1535 C CE2 . PHE A 1 205 ? 0.028   8.052   -14.618 1.00 97.88 205 A 1 
ATOM 1536 C CZ  . PHE A 1 205 ? -1.061  8.848   -14.224 1.00 98.18 205 A 1 
ATOM 1537 N N   . ALA A 1 206 ? 2.291   6.120   -8.164  1.00 97.13 206 A 1 
ATOM 1538 C CA  . ALA A 1 206 ? 3.054   5.471   -7.083  1.00 96.07 206 A 1 
ATOM 1539 C C   . ALA A 1 206 ? 2.609   4.045   -6.703  1.00 96.10 206 A 1 
ATOM 1540 O O   . ALA A 1 206 ? 3.313   3.357   -5.974  1.00 92.53 206 A 1 
ATOM 1541 C CB  . ALA A 1 206 ? 3.001   6.389   -5.860  1.00 93.66 206 A 1 
ATOM 1542 N N   . GLY A 1 207 ? 1.447   3.593   -7.138  1.00 95.98 207 A 1 
ATOM 1543 C CA  . GLY A 1 207 ? 0.851   2.352   -6.631  1.00 95.75 207 A 1 
ATOM 1544 C C   . GLY A 1 207 ? 0.393   2.451   -5.168  1.00 97.24 207 A 1 
ATOM 1545 O O   . GLY A 1 207 ? 0.442   3.512   -4.544  1.00 95.70 207 A 1 
ATOM 1546 N N   . PHE A 1 208 ? -0.093  1.349   -4.602  1.00 97.70 208 A 1 
ATOM 1547 C CA  . PHE A 1 208 ? -0.571  1.300   -3.214  1.00 97.70 208 A 1 
ATOM 1548 C C   . PHE A 1 208 ? 0.588   1.046   -2.245  1.00 97.85 208 A 1 
ATOM 1549 O O   . PHE A 1 208 ? 0.812   -0.080  -1.795  1.00 96.68 208 A 1 
ATOM 1550 C CB  . PHE A 1 208 ? -1.719  0.288   -3.085  1.00 97.06 208 A 1 
ATOM 1551 C CG  . PHE A 1 208 ? -2.548  0.488   -1.832  1.00 96.98 208 A 1 
ATOM 1552 C CD1 . PHE A 1 208 ? -2.149  -0.080  -0.610  1.00 95.36 208 A 1 
ATOM 1553 C CD2 . PHE A 1 208 ? -3.711  1.280   -1.884  1.00 95.62 208 A 1 
ATOM 1554 C CE1 . PHE A 1 208 ? -2.902  0.150   0.554   1.00 94.44 208 A 1 
ATOM 1555 C CE2 . PHE A 1 208 ? -4.467  1.506   -0.720  1.00 94.17 208 A 1 
ATOM 1556 C CZ  . PHE A 1 208 ? -4.062  0.942   0.501   1.00 94.99 208 A 1 
ATOM 1557 N N   . VAL A 1 209 ? 1.350   2.106   -1.936  1.00 97.75 209 A 1 
ATOM 1558 C CA  . VAL A 1 209 ? 2.565   2.071   -1.104  1.00 97.74 209 A 1 
ATOM 1559 C C   . VAL A 1 209 ? 2.519   3.136   -0.005  1.00 97.89 209 A 1 
ATOM 1560 O O   . VAL A 1 209 ? 1.646   4.004   -0.013  1.00 97.61 209 A 1 
ATOM 1561 C CB  . VAL A 1 209 ? 3.826   2.211   -1.969  1.00 97.55 209 A 1 
ATOM 1562 C CG1 . VAL A 1 209 ? 3.944   1.051   -2.958  1.00 96.81 209 A 1 
ATOM 1563 C CG2 . VAL A 1 209 ? 3.888   3.539   -2.739  1.00 96.50 209 A 1 
ATOM 1564 N N   . ASN A 1 210 ? 3.435   3.069   0.967   1.00 98.19 210 A 1 
ATOM 1565 C CA  . ASN A 1 210 ? 3.479   4.012   2.080   1.00 98.27 210 A 1 
ATOM 1566 C C   . ASN A 1 210 ? 4.065   5.381   1.671   1.00 98.51 210 A 1 
ATOM 1567 O O   . ASN A 1 210 ? 4.783   5.475   0.680   1.00 98.38 210 A 1 
ATOM 1568 C CB  . ASN A 1 210 ? 4.279   3.392   3.232   1.00 97.82 210 A 1 
ATOM 1569 C CG  . ASN A 1 210 ? 3.586   2.209   3.861   1.00 97.12 210 A 1 
ATOM 1570 O OD1 . ASN A 1 210 ? 2.481   2.303   4.385   1.00 92.24 210 A 1 
ATOM 1571 N ND2 . ASN A 1 210 ? 4.223   1.065   3.864   1.00 91.43 210 A 1 
ATOM 1572 N N   . PRO A 1 211 ? 3.857   6.457   2.468   1.00 98.29 211 A 1 
ATOM 1573 C CA  . PRO A 1 211 ? 4.502   7.751   2.238   1.00 98.33 211 A 1 
ATOM 1574 C C   . PRO A 1 211 ? 6.032   7.666   2.157   1.00 98.52 211 A 1 
ATOM 1575 O O   . PRO A 1 211 ? 6.636   8.334   1.325   1.00 98.33 211 A 1 
ATOM 1576 C CB  . PRO A 1 211 ? 4.063   8.634   3.408   1.00 97.89 211 A 1 
ATOM 1577 C CG  . PRO A 1 211 ? 2.741   8.026   3.853   1.00 96.47 211 A 1 
ATOM 1578 C CD  . PRO A 1 211 ? 2.934   6.538   3.586   1.00 97.97 211 A 1 
ATOM 1579 N N   . GLY A 1 212 ? 6.671   6.814   2.976   1.00 98.27 212 A 1 
ATOM 1580 C CA  . GLY A 1 212 ? 8.116   6.563   2.911   1.00 98.37 212 A 1 
ATOM 1581 C C   . GLY A 1 212 ? 8.567   5.978   1.571   1.00 98.61 212 A 1 
ATOM 1582 O O   . GLY A 1 212 ? 9.602   6.386   1.052   1.00 98.47 212 A 1 
ATOM 1583 N N   . ASP A 1 213 ? 7.773   5.102   0.982   1.00 98.67 213 A 1 
ATOM 1584 C CA  . ASP A 1 213 ? 8.018   4.567   -0.360  1.00 98.70 213 A 1 
ATOM 1585 C C   . ASP A 1 213 ? 7.842   5.648   -1.436  1.00 98.73 213 A 1 
ATOM 1586 O O   . ASP A 1 213 ? 8.645   5.740   -2.359  1.00 98.51 213 A 1 
ATOM 1587 C CB  . ASP A 1 213 ? 7.063   3.405   -0.645  1.00 98.60 213 A 1 
ATOM 1588 C CG  . ASP A 1 213 ? 7.245   2.221   0.299   1.00 98.42 213 A 1 
ATOM 1589 O OD1 . ASP A 1 213 ? 8.367   1.671   0.339   1.00 97.28 213 A 1 
ATOM 1590 O OD2 . ASP A 1 213 ? 6.259   1.856   0.976   1.00 97.34 213 A 1 
ATOM 1591 N N   . MET A 1 214 ? 6.830   6.509   -1.300  1.00 98.65 214 A 1 
ATOM 1592 C CA  . MET A 1 214 ? 6.626   7.642   -2.210  1.00 98.66 214 A 1 
ATOM 1593 C C   . MET A 1 214 ? 7.789   8.636   -2.144  1.00 98.65 214 A 1 
ATOM 1594 O O   . MET A 1 214 ? 8.208   9.149   -3.177  1.00 98.42 214 A 1 
ATOM 1595 C CB  . MET A 1 214 ? 5.304   8.351   -1.900  1.00 98.52 214 A 1 
ATOM 1596 C CG  . MET A 1 214 ? 4.092   7.454   -2.166  1.00 97.80 214 A 1 
ATOM 1597 S SD  . MET A 1 214 ? 2.513   8.247   -1.778  1.00 97.49 214 A 1 
ATOM 1598 C CE  . MET A 1 214 ? 1.387   6.901   -2.223  1.00 93.77 214 A 1 
ATOM 1599 N N   . ARG A 1 215 ? 8.356   8.881   -0.951  1.00 98.78 215 A 1 
ATOM 1600 C CA  . ARG A 1 215 ? 9.576   9.690   -0.803  1.00 98.72 215 A 1 
ATOM 1601 C C   . ARG A 1 215 ? 10.769  9.042   -1.493  1.00 98.77 215 A 1 
ATOM 1602 O O   . ARG A 1 215 ? 11.539  9.760   -2.120  1.00 98.66 215 A 1 
ATOM 1603 C CB  . ARG A 1 215 ? 9.911   9.925   0.670   1.00 98.49 215 A 1 
ATOM 1604 C CG  . ARG A 1 215 ? 8.922   10.875  1.339   1.00 96.87 215 A 1 
ATOM 1605 C CD  . ARG A 1 215 ? 9.301   11.061  2.806   1.00 96.75 215 A 1 
ATOM 1606 N NE  . ARG A 1 215 ? 8.297   11.857  3.517   1.00 95.82 215 A 1 
ATOM 1607 C CZ  . ARG A 1 215 ? 8.108   13.160  3.482   1.00 96.33 215 A 1 
ATOM 1608 N NH1 . ARG A 1 215 ? 8.848   13.970  2.771   1.00 91.56 215 A 1 
ATOM 1609 N NH2 . ARG A 1 215 ? 7.142   13.666  4.178   1.00 92.99 215 A 1 
ATOM 1610 N N   . GLU A 1 216 ? 10.919  7.729   -1.401  1.00 98.68 216 A 1 
ATOM 1611 C CA  . GLU A 1 216 ? 12.008  7.013   -2.064  1.00 98.71 216 A 1 
ATOM 1612 C C   . GLU A 1 216 ? 11.858  7.035   -3.593  1.00 98.74 216 A 1 
ATOM 1613 O O   . GLU A 1 216 ? 12.832  7.302   -4.284  1.00 98.61 216 A 1 
ATOM 1614 C CB  . GLU A 1 216 ? 12.108  5.588   -1.505  1.00 98.70 216 A 1 
ATOM 1615 C CG  . GLU A 1 216 ? 13.299  4.787   -2.057  1.00 98.25 216 A 1 
ATOM 1616 C CD  . GLU A 1 216 ? 14.685  5.380   -1.743  1.00 98.52 216 A 1 
ATOM 1617 O OE1 . GLU A 1 216 ? 15.680  4.864   -2.297  1.00 96.26 216 A 1 
ATOM 1618 O OE2 . GLU A 1 216 ? 14.804  6.361   -0.985  1.00 96.97 216 A 1 
ATOM 1619 N N   . ILE A 1 217 ? 10.640  6.863   -4.121  1.00 98.47 217 A 1 
ATOM 1620 C CA  . ILE A 1 217 ? 10.362  7.039   -5.560  1.00 98.33 217 A 1 
ATOM 1621 C C   . ILE A 1 217 ? 10.785  8.440   -6.012  1.00 98.41 217 A 1 
ATOM 1622 O O   . ILE A 1 217 ? 11.490  8.566   -7.008  1.00 98.39 217 A 1 
ATOM 1623 C CB  . ILE A 1 217 ? 8.868   6.785   -5.876  1.00 98.20 217 A 1 
ATOM 1624 C CG1 . ILE A 1 217 ? 8.513   5.295   -5.692  1.00 96.80 217 A 1 
ATOM 1625 C CG2 . ILE A 1 217 ? 8.507   7.226   -7.310  1.00 96.15 217 A 1 
ATOM 1626 C CD1 . ILE A 1 217 ? 7.002   5.039   -5.583  1.00 95.29 217 A 1 
ATOM 1627 N N   . LYS A 1 218 ? 10.379  9.485   -5.282  1.00 98.63 218 A 1 
ATOM 1628 C CA  . LYS A 1 218 ? 10.740  10.877  -5.594  1.00 98.62 218 A 1 
ATOM 1629 C C   . LYS A 1 218 ? 12.246  11.075  -5.585  1.00 98.64 218 A 1 
ATOM 1630 O O   . LYS A 1 218 ? 12.784  11.549  -6.577  1.00 98.53 218 A 1 
ATOM 1631 C CB  . LYS A 1 218 ? 10.051  11.838  -4.623  1.00 98.52 218 A 1 
ATOM 1632 C CG  . LYS A 1 218 ? 8.544   11.899  -4.913  1.00 98.07 218 A 1 
ATOM 1633 C CD  . LYS A 1 218 ? 7.832   13.017  -4.165  1.00 97.32 218 A 1 
ATOM 1634 C CE  . LYS A 1 218 ? 7.919   12.855  -2.651  1.00 94.43 218 A 1 
ATOM 1635 N NZ  . LYS A 1 218 ? 7.103   13.916  -2.018  1.00 93.03 218 A 1 
ATOM 1636 N N   . ARG A 1 219 ? 12.935  10.639  -4.525  1.00 98.69 219 A 1 
ATOM 1637 C CA  . ARG A 1 219 ? 14.392  10.731  -4.416  1.00 98.71 219 A 1 
ATOM 1638 C C   . ARG A 1 219 ? 15.086  10.060  -5.600  1.00 98.75 219 A 1 
ATOM 1639 O O   . ARG A 1 219 ? 15.931  10.680  -6.213  1.00 98.65 219 A 1 
ATOM 1640 C CB  . ARG A 1 219 ? 14.851  10.102  -3.098  1.00 98.65 219 A 1 
ATOM 1641 C CG  . ARG A 1 219 ? 16.356  10.328  -2.860  1.00 98.17 219 A 1 
ATOM 1642 C CD  . ARG A 1 219 ? 16.877  9.419   -1.767  1.00 98.10 219 A 1 
ATOM 1643 N NE  . ARG A 1 219 ? 16.927  8.014   -2.197  1.00 97.50 219 A 1 
ATOM 1644 C CZ  . ARG A 1 219 ? 17.925  7.399   -2.813  1.00 98.04 219 A 1 
ATOM 1645 N NH1 . ARG A 1 219 ? 19.002  8.000   -3.212  1.00 95.18 219 A 1 
ATOM 1646 N NH2 . ARG A 1 219 ? 17.857  6.128   -3.025  1.00 96.06 219 A 1 
ATOM 1647 N N   . ILE A 1 220 ? 14.707  8.829   -5.939  1.00 98.73 220 A 1 
ATOM 1648 C CA  . ILE A 1 220 ? 15.289  8.099   -7.074  1.00 98.73 220 A 1 
ATOM 1649 C C   . ILE A 1 220 ? 15.156  8.907   -8.369  1.00 98.65 220 A 1 
ATOM 1650 O O   . ILE A 1 220 ? 16.119  9.028   -9.107  1.00 98.40 220 A 1 
ATOM 1651 C CB  . ILE A 1 220 ? 14.629  6.708   -7.203  1.00 98.74 220 A 1 
ATOM 1652 C CG1 . ILE A 1 220 ? 15.157  5.770   -6.090  1.00 98.53 220 A 1 
ATOM 1653 C CG2 . ILE A 1 220 ? 14.877  6.077   -8.586  1.00 98.44 220 A 1 
ATOM 1654 C CD1 . ILE A 1 220 ? 14.354  4.468   -5.949  1.00 97.90 220 A 1 
ATOM 1655 N N   . VAL A 1 221 ? 13.979  9.463   -8.647  1.00 98.56 221 A 1 
ATOM 1656 C CA  . VAL A 1 221 ? 13.733  10.234  -9.875  1.00 98.42 221 A 1 
ATOM 1657 C C   . VAL A 1 221 ? 14.513  11.554  -9.871  1.00 98.15 221 A 1 
ATOM 1658 O O   . VAL A 1 221 ? 15.059  11.933  -10.904 1.00 97.63 221 A 1 
ATOM 1659 C CB  . VAL A 1 221 ? 12.224  10.438  -10.072 1.00 98.21 221 A 1 
ATOM 1660 C CG1 . VAL A 1 221 ? 11.896  11.279  -11.304 1.00 96.58 221 A 1 
ATOM 1661 C CG2 . VAL A 1 221 ? 11.531  9.084   -10.277 1.00 96.57 221 A 1 
ATOM 1662 N N   . GLU A 1 222 ? 14.625  12.208  -8.711  1.00 98.09 222 A 1 
ATOM 1663 C CA  . GLU A 1 222 ? 15.415  13.431  -8.518  1.00 97.87 222 A 1 
ATOM 1664 C C   . GLU A 1 222 ? 16.918  13.201  -8.753  1.00 97.63 222 A 1 
ATOM 1665 O O   . GLU A 1 222 ? 17.575  14.076  -9.305  1.00 97.03 222 A 1 
ATOM 1666 C CB  . GLU A 1 222 ? 15.157  13.983  -7.100  1.00 97.89 222 A 1 
ATOM 1667 C CG  . GLU A 1 222 ? 13.755  14.605  -6.950  1.00 97.01 222 A 1 
ATOM 1668 C CD  . GLU A 1 222 ? 13.271  14.802  -5.499  1.00 96.74 222 A 1 
ATOM 1669 O OE1 . GLU A 1 222 ? 12.049  15.076  -5.332  1.00 91.95 222 A 1 
ATOM 1670 O OE2 . GLU A 1 222 ? 14.059  14.661  -4.537  1.00 93.25 222 A 1 
ATOM 1671 N N   . GLU A 1 223 ? 17.464  12.023  -8.417  1.00 98.06 223 A 1 
ATOM 1672 C CA  . GLU A 1 223 ? 18.870  11.684  -8.710  1.00 98.08 223 A 1 
ATOM 1673 C C   . GLU A 1 223 ? 19.166  11.602  -10.225 1.00 97.84 223 A 1 
ATOM 1674 O O   . GLU A 1 223 ? 20.314  11.739  -10.630 1.00 97.10 223 A 1 
ATOM 1675 C CB  . GLU A 1 223 ? 19.274  10.352  -8.049  1.00 98.28 223 A 1 
ATOM 1676 C CG  . GLU A 1 223 ? 19.207  10.284  -6.519  1.00 97.06 223 A 1 
ATOM 1677 C CD  . GLU A 1 223 ? 20.182  11.170  -5.737  1.00 97.11 223 A 1 
ATOM 1678 O OE1 . GLU A 1 223 ? 19.995  11.221  -4.488  1.00 91.38 223 A 1 
ATOM 1679 O OE2 . GLU A 1 223 ? 21.130  11.719  -6.323  1.00 92.63 223 A 1 
ATOM 1680 N N   . PHE A 1 224 ? 18.148  11.407  -11.059 1.00 97.92 224 A 1 
ATOM 1681 C CA  . PHE A 1 224 ? 18.263  11.472  -12.524 1.00 97.33 224 A 1 
ATOM 1682 C C   . PHE A 1 224 ? 18.089  12.899  -13.087 1.00 96.58 224 A 1 
ATOM 1683 O O   . PHE A 1 224 ? 18.044  13.050  -14.309 1.00 95.06 224 A 1 
ATOM 1684 C CB  . PHE A 1 224 ? 17.268  10.500  -13.178 1.00 97.49 224 A 1 
ATOM 1685 C CG  . PHE A 1 224 ? 17.686  9.044   -13.188 1.00 98.03 224 A 1 
ATOM 1686 C CD1 . PHE A 1 224 ? 18.360  8.515   -14.306 1.00 97.76 224 A 1 
ATOM 1687 C CD2 . PHE A 1 224 ? 17.363  8.203   -12.112 1.00 97.85 224 A 1 
ATOM 1688 C CE1 . PHE A 1 224 ? 18.695  7.151   -14.346 1.00 97.73 224 A 1 
ATOM 1689 C CE2 . PHE A 1 224 ? 17.705  6.838   -12.148 1.00 97.90 224 A 1 
ATOM 1690 C CZ  . PHE A 1 224 ? 18.366  6.310   -13.267 1.00 98.16 224 A 1 
ATOM 1691 N N   . ASP A 1 225 ? 17.962  13.917  -12.233 1.00 96.80 225 A 1 
ATOM 1692 C CA  . ASP A 1 225 ? 17.630  15.297  -12.617 1.00 96.04 225 A 1 
ATOM 1693 C C   . ASP A 1 225 ? 16.331  15.405  -13.452 1.00 95.85 225 A 1 
ATOM 1694 O O   . ASP A 1 225 ? 16.204  16.238  -14.359 1.00 94.17 225 A 1 
ATOM 1695 C CB  . ASP A 1 225 ? 18.847  15.991  -13.271 1.00 95.27 225 A 1 
ATOM 1696 C CG  . ASP A 1 225 ? 20.040  16.210  -12.331 1.00 89.51 225 A 1 
ATOM 1697 O OD1 . ASP A 1 225 ? 19.825  16.791  -11.245 1.00 84.79 225 A 1 
ATOM 1698 O OD2 . ASP A 1 225 ? 21.182  15.917  -12.756 1.00 84.29 225 A 1 
ATOM 1699 N N   . ILE A 1 226 ? 15.351  14.543  -13.170 1.00 95.97 226 A 1 
ATOM 1700 C CA  . ILE A 1 226 ? 14.053  14.508  -13.854 1.00 96.07 226 A 1 
ATOM 1701 C C   . ILE A 1 226 ? 13.024  15.298  -13.036 1.00 96.03 226 A 1 
ATOM 1702 O O   . ILE A 1 226 ? 12.730  14.954  -11.890 1.00 95.42 226 A 1 
ATOM 1703 C CB  . ILE A 1 226 ? 13.591  13.050  -14.111 1.00 96.17 226 A 1 
ATOM 1704 C CG1 . ILE A 1 226 ? 14.564  12.280  -15.029 1.00 95.30 226 A 1 
ATOM 1705 C CG2 . ILE A 1 226 ? 12.182  13.016  -14.727 1.00 94.61 226 A 1 
ATOM 1706 C CD1 . ILE A 1 226 ? 14.300  10.763  -15.085 1.00 94.72 226 A 1 
ATOM 1707 N N   . ASP A 1 227 ? 12.401  16.300  -13.648 1.00 96.07 227 A 1 
ATOM 1708 C CA  . ASP A 1 227 ? 11.176  16.914  -13.128 1.00 95.81 227 A 1 
ATOM 1709 C C   . ASP A 1 227 ? 9.994   15.948  -13.315 1.00 96.31 227 A 1 
ATOM 1710 O O   . ASP A 1 227 ? 9.899   15.259  -14.327 1.00 95.39 227 A 1 
ATOM 1711 C CB  . ASP A 1 227 ? 10.893  18.253  -13.832 1.00 94.58 227 A 1 
ATOM 1712 C CG  . ASP A 1 227 ? 11.831  19.396  -13.424 1.00 91.31 227 A 1 
ATOM 1713 O OD1 . ASP A 1 227 ? 12.155  19.494  -12.219 1.00 87.17 227 A 1 
ATOM 1714 O OD2 . ASP A 1 227 ? 12.146  20.232  -14.304 1.00 86.89 227 A 1 
ATOM 1715 N N   . TYR A 1 228 ? 9.077   15.886  -12.353 1.00 96.29 228 A 1 
ATOM 1716 C CA  . TYR A 1 228 ? 7.972   14.923  -12.395 1.00 96.93 228 A 1 
ATOM 1717 C C   . TYR A 1 228 ? 6.721   15.415  -11.666 1.00 97.02 228 A 1 
ATOM 1718 O O   . TYR A 1 228 ? 6.769   16.226  -10.748 1.00 96.55 228 A 1 
ATOM 1719 C CB  . TYR A 1 228 ? 8.421   13.569  -11.802 1.00 97.16 228 A 1 
ATOM 1720 C CG  . TYR A 1 228 ? 8.800   13.637  -10.337 1.00 97.63 228 A 1 
ATOM 1721 C CD1 . TYR A 1 228 ? 10.114  13.986  -9.976  1.00 96.87 228 A 1 
ATOM 1722 C CD2 . TYR A 1 228 ? 7.829   13.455  -9.335  1.00 97.21 228 A 1 
ATOM 1723 C CE1 . TYR A 1 228 ? 10.447  14.205  -8.634  1.00 96.74 228 A 1 
ATOM 1724 C CE2 . TYR A 1 228 ? 8.158   13.677  -7.983  1.00 96.90 228 A 1 
ATOM 1725 C CZ  . TYR A 1 228 ? 9.463   14.073  -7.637  1.00 97.14 228 A 1 
ATOM 1726 O OH  . TYR A 1 228 ? 9.759   14.359  -6.347  1.00 96.47 228 A 1 
ATOM 1727 N N   . THR A 1 229 ? 5.585   14.822  -12.014 1.00 97.27 229 A 1 
ATOM 1728 C CA  . THR A 1 229 ? 4.358   14.888  -11.213 1.00 97.65 229 A 1 
ATOM 1729 C C   . THR A 1 229 ? 4.049   13.504  -10.643 1.00 97.97 229 A 1 
ATOM 1730 O O   . THR A 1 229 ? 3.745   12.575  -11.387 1.00 97.74 229 A 1 
ATOM 1731 C CB  . THR A 1 229 ? 3.185   15.436  -12.042 1.00 97.37 229 A 1 
ATOM 1732 O OG1 . THR A 1 229 ? 3.380   16.794  -12.356 1.00 95.84 229 A 1 
ATOM 1733 C CG2 . THR A 1 229 ? 1.875   15.389  -11.254 1.00 95.89 229 A 1 
ATOM 1734 N N   . LEU A 1 230 ? 4.059   13.353  -9.307  1.00 98.24 230 A 1 
ATOM 1735 C CA  . LEU A 1 230 ? 3.654   12.114  -8.621  1.00 98.54 230 A 1 
ATOM 1736 C C   . LEU A 1 230 ? 2.167   12.157  -8.252  1.00 98.64 230 A 1 
ATOM 1737 O O   . LEU A 1 230 ? 1.724   13.088  -7.578  1.00 98.51 230 A 1 
ATOM 1738 C CB  . LEU A 1 230 ? 4.554   11.893  -7.390  1.00 98.51 230 A 1 
ATOM 1739 C CG  . LEU A 1 230 ? 4.305   10.565  -6.649  1.00 98.17 230 A 1 
ATOM 1740 C CD1 . LEU A 1 230 ? 4.701   9.354   -7.497  1.00 97.39 230 A 1 
ATOM 1741 C CD2 . LEU A 1 230 ? 5.119   10.514  -5.361  1.00 97.31 230 A 1 
ATOM 1742 N N   . LEU A 1 231 ? 1.394   11.147  -8.633  1.00 98.46 231 A 1 
ATOM 1743 C CA  . LEU A 1 231 ? -0.029  11.009  -8.291  1.00 98.63 231 A 1 
ATOM 1744 C C   . LEU A 1 231 ? -0.378  9.576   -7.846  1.00 98.68 231 A 1 
ATOM 1745 O O   . LEU A 1 231 ? -0.144  8.632   -8.593  1.00 98.34 231 A 1 
ATOM 1746 C CB  . LEU A 1 231 ? -0.888  11.442  -9.498  1.00 98.50 231 A 1 
ATOM 1747 C CG  . LEU A 1 231 ? -2.406  11.309  -9.270  1.00 98.27 231 A 1 
ATOM 1748 C CD1 . LEU A 1 231 ? -2.929  12.263  -8.194  1.00 97.48 231 A 1 
ATOM 1749 C CD2 . LEU A 1 231 ? -3.178  11.591  -10.554 1.00 97.52 231 A 1 
ATOM 1750 N N   . PRO A 1 232 ? -1.017  9.416   -6.683  1.00 98.74 232 A 1 
ATOM 1751 C CA  . PRO A 1 232 ? -1.121  10.378  -5.593  1.00 98.71 232 A 1 
ATOM 1752 C C   . PRO A 1 232 ? 0.205   10.497  -4.833  1.00 98.71 232 A 1 
ATOM 1753 O O   . PRO A 1 232 ? 1.050   9.607   -4.923  1.00 98.30 232 A 1 
ATOM 1754 C CB  . PRO A 1 232 ? -2.238  9.824   -4.709  1.00 98.35 232 A 1 
ATOM 1755 C CG  . PRO A 1 232 ? -2.070  8.312   -4.865  1.00 97.45 232 A 1 
ATOM 1756 C CD  . PRO A 1 232 ? -1.608  8.144   -6.304  1.00 98.42 232 A 1 
ATOM 1757 N N   . ASP A 1 233 ? 0.377   11.566  -4.051  1.00 98.71 233 A 1 
ATOM 1758 C CA  . ASP A 1 233 ? 1.502   11.734  -3.131  1.00 98.75 233 A 1 
ATOM 1759 C C   . ASP A 1 233 ? 0.997   11.934  -1.698  1.00 98.68 233 A 1 
ATOM 1760 O O   . ASP A 1 233 ? 0.570   13.017  -1.310  1.00 98.00 233 A 1 
ATOM 1761 C CB  . ASP A 1 233 ? 2.427   12.876  -3.589  1.00 98.63 233 A 1 
ATOM 1762 C CG  . ASP A 1 233 ? 3.691   12.975  -2.720  1.00 98.53 233 A 1 
ATOM 1763 O OD1 . ASP A 1 233 ? 3.906   12.104  -1.841  1.00 97.54 233 A 1 
ATOM 1764 O OD2 . ASP A 1 233 ? 4.504   13.900  -2.924  1.00 97.38 233 A 1 
ATOM 1765 N N   . THR A 1 234 ? 1.029   10.884  -0.877  1.00 98.36 234 A 1 
ATOM 1766 C CA  . THR A 1 234 ? 0.627   10.971  0.540   1.00 98.19 234 A 1 
ATOM 1767 C C   . THR A 1 234 ? 1.761   11.407  1.462   1.00 98.08 234 A 1 
ATOM 1768 O O   . THR A 1 234 ? 1.545   11.558  2.670   1.00 97.56 234 A 1 
ATOM 1769 C CB  . THR A 1 234 ? -0.013  9.670   1.041   1.00 97.96 234 A 1 
ATOM 1770 O OG1 . THR A 1 234 ? 0.868   8.583   0.908   1.00 96.62 234 A 1 
ATOM 1771 C CG2 . THR A 1 234 ? -1.288  9.339   0.273   1.00 96.14 234 A 1 
ATOM 1772 N N   . SER A 1 235 ? 2.971   11.630  0.927   1.00 98.22 235 A 1 
ATOM 1773 C CA  . SER A 1 235 ? 4.083   12.180  1.695   1.00 98.00 235 A 1 
ATOM 1774 C C   . SER A 1 235 ? 3.822   13.646  2.057   1.00 97.71 235 A 1 
ATOM 1775 O O   . SER A 1 235 ? 3.285   14.426  1.270   1.00 96.67 235 A 1 
ATOM 1776 C CB  . SER A 1 235 ? 5.423   11.961  0.982   1.00 97.57 235 A 1 
ATOM 1777 O OG  . SER A 1 235 ? 5.638   12.860  -0.085  1.00 95.81 235 A 1 
ATOM 1778 N N   . GLY A 1 236 ? 4.141   14.016  3.300   1.00 97.80 236 A 1 
ATOM 1779 C CA  . GLY A 1 236 ? 3.756   15.315  3.857   1.00 97.41 236 A 1 
ATOM 1780 C C   . GLY A 1 236 ? 2.267   15.447  4.210   1.00 97.46 236 A 1 
ATOM 1781 O O   . GLY A 1 236 ? 1.843   16.524  4.631   1.00 96.36 236 A 1 
ATOM 1782 N N   . VAL A 1 237 ? 1.484   14.376  4.065   1.00 97.26 237 A 1 
ATOM 1783 C CA  . VAL A 1 237 ? 0.070   14.295  4.465   1.00 97.07 237 A 1 
ATOM 1784 C C   . VAL A 1 237 ? -0.109  13.294  5.605   1.00 96.59 237 A 1 
ATOM 1785 O O   . VAL A 1 237 ? -0.615  13.657  6.664   1.00 95.60 237 A 1 
ATOM 1786 C CB  . VAL A 1 237 ? -0.843  13.927  3.279   1.00 97.17 237 A 1 
ATOM 1787 C CG1 . VAL A 1 237 ? -2.323  13.957  3.682   1.00 96.19 237 A 1 
ATOM 1788 C CG2 . VAL A 1 237 ? -0.662  14.886  2.100   1.00 96.36 237 A 1 
ATOM 1789 N N   . LEU A 1 238 ? 0.319   12.046  5.398   1.00 96.76 238 A 1 
ATOM 1790 C CA  . LEU A 1 238 ? 0.157   10.943  6.361   1.00 96.40 238 A 1 
ATOM 1791 C C   . LEU A 1 238 ? 1.459   10.568  7.086   1.00 96.04 238 A 1 
ATOM 1792 O O   . LEU A 1 238 ? 1.468   9.634   7.885   1.00 94.01 238 A 1 
ATOM 1793 C CB  . LEU A 1 238 ? -0.489  9.735   5.655   1.00 96.38 238 A 1 
ATOM 1794 C CG  . LEU A 1 238 ? -1.920  9.990   5.144   1.00 96.17 238 A 1 
ATOM 1795 C CD1 . LEU A 1 238 ? -2.426  8.757   4.400   1.00 94.43 238 A 1 
ATOM 1796 C CD2 . LEU A 1 238 ? -2.908  10.287  6.272   1.00 94.07 238 A 1 
ATOM 1797 N N   . ASP A 1 239 ? 2.534   11.296  6.825   1.00 96.18 239 A 1 
ATOM 1798 C CA  . ASP A 1 239 ? 3.819   11.226  7.528   1.00 96.04 239 A 1 
ATOM 1799 C C   . ASP A 1 239 ? 4.324   12.611  7.962   1.00 95.55 239 A 1 
ATOM 1800 O O   . ASP A 1 239 ? 5.496   12.784  8.300   1.00 93.57 239 A 1 
ATOM 1801 C CB  . ASP A 1 239 ? 4.847   10.463  6.674   1.00 96.09 239 A 1 
ATOM 1802 C CG  . ASP A 1 239 ? 5.342   11.240  5.451   1.00 96.55 239 A 1 
ATOM 1803 O OD1 . ASP A 1 239 ? 4.747   12.267  5.055   1.00 95.63 239 A 1 
ATOM 1804 O OD2 . ASP A 1 239 ? 6.367   10.837  4.863   1.00 95.35 239 A 1 
ATOM 1805 N N   . ALA A 1 240 ? 3.447   13.620  7.946   1.00 95.21 240 A 1 
ATOM 1806 C CA  . ALA A 1 240 ? 3.782   14.965  8.392   1.00 94.11 240 A 1 
ATOM 1807 C C   . ALA A 1 240 ? 4.020   14.996  9.918   1.00 93.83 240 A 1 
ATOM 1808 O O   . ALA A 1 240 ? 3.254   14.405  10.680  1.00 91.90 240 A 1 
ATOM 1809 C CB  . ALA A 1 240 ? 2.674   15.933  7.969   1.00 93.34 240 A 1 
ATOM 1810 N N   . PRO A 1 241 ? 5.058   15.711  10.400  1.00 93.89 241 A 1 
ATOM 1811 C CA  . PRO A 1 241 ? 5.297   15.832  11.834  1.00 93.25 241 A 1 
ATOM 1812 C C   . PRO A 1 241 ? 4.237   16.716  12.503  1.00 92.70 241 A 1 
ATOM 1813 O O   . PRO A 1 241 ? 3.764   17.704  11.935  1.00 90.44 241 A 1 
ATOM 1814 C CB  . PRO A 1 241 ? 6.700   16.425  11.959  1.00 92.37 241 A 1 
ATOM 1815 C CG  . PRO A 1 241 ? 6.837   17.261  10.685  1.00 91.85 241 A 1 
ATOM 1816 C CD  . PRO A 1 241 ? 6.056   16.453  9.649   1.00 93.70 241 A 1 
ATOM 1817 N N   . MET A 1 242 ? 3.923   16.422  13.768  1.00 89.44 242 A 1 
ATOM 1818 C CA  . MET A 1 242 ? 3.086   17.302  14.585  1.00 89.03 242 A 1 
ATOM 1819 C C   . MET A 1 242 ? 3.860   18.575  14.957  1.00 90.14 242 A 1 
ATOM 1820 O O   . MET A 1 242 ? 4.821   18.534  15.720  1.00 87.50 242 A 1 
ATOM 1821 C CB  . MET A 1 242 ? 2.590   16.577  15.844  1.00 85.59 242 A 1 
ATOM 1822 C CG  . MET A 1 242 ? 1.657   15.405  15.532  1.00 78.80 242 A 1 
ATOM 1823 S SD  . MET A 1 242 ? 0.932   14.642  17.014  1.00 70.85 242 A 1 
ATOM 1824 C CE  . MET A 1 242 ? -0.328  15.873  17.437  1.00 62.61 242 A 1 
ATOM 1825 N N   . THR A 1 243 ? 3.413   19.734  14.456  1.00 89.57 243 A 1 
ATOM 1826 C CA  . THR A 1 243 ? 4.068   21.044  14.683  1.00 89.64 243 A 1 
ATOM 1827 C C   . THR A 1 243 ? 3.447   21.852  15.829  1.00 90.21 243 A 1 
ATOM 1828 O O   . THR A 1 243 ? 3.902   22.949  16.141  1.00 85.62 243 A 1 
ATOM 1829 C CB  . THR A 1 243 ? 4.048   21.882  13.400  1.00 88.57 243 A 1 
ATOM 1830 O OG1 . THR A 1 243 ? 2.705   22.098  13.030  1.00 87.34 243 A 1 
ATOM 1831 C CG2 . THR A 1 243 ? 4.756   21.197  12.231  1.00 84.94 243 A 1 
ATOM 1832 N N   . GLY A 1 244 ? 2.375   21.340  16.450  1.00 88.73 244 A 1 
ATOM 1833 C CA  . GLY A 1 244 ? 1.559   22.079  17.423  1.00 89.02 244 A 1 
ATOM 1834 C C   . GLY A 1 244 ? 0.571   23.073  16.790  1.00 90.00 244 A 1 
ATOM 1835 O O   . GLY A 1 244 ? -0.240  23.661  17.505  1.00 87.03 244 A 1 
ATOM 1836 N N   . THR A 1 245 ? 0.595   23.247  15.471  1.00 89.45 245 A 1 
ATOM 1837 C CA  . THR A 1 245 ? -0.368  24.057  14.712  1.00 88.76 245 A 1 
ATOM 1838 C C   . THR A 1 245 ? -1.316  23.136  13.952  1.00 87.88 245 A 1 
ATOM 1839 O O   . THR A 1 245 ? -0.873  22.297  13.169  1.00 84.45 245 A 1 
ATOM 1840 C CB  . THR A 1 245 ? 0.345   25.011  13.749  1.00 87.54 245 A 1 
ATOM 1841 O OG1 . THR A 1 245 ? 1.250   25.812  14.477  1.00 80.35 245 A 1 
ATOM 1842 C CG2 . THR A 1 245 ? -0.621  25.961  13.050  1.00 79.00 245 A 1 
ATOM 1843 N N   . TYR A 1 246 ? -2.621  23.297  14.176  1.00 85.99 246 A 1 
ATOM 1844 C CA  . TYR A 1 246 ? -3.618  22.516  13.447  1.00 84.86 246 A 1 
ATOM 1845 C C   . TYR A 1 246 ? -3.735  22.995  11.995  1.00 86.62 246 A 1 
ATOM 1846 O O   . TYR A 1 246 ? -3.987  24.173  11.743  1.00 84.88 246 A 1 
ATOM 1847 C CB  . TYR A 1 246 ? -4.966  22.587  14.175  1.00 81.19 246 A 1 
ATOM 1848 C CG  . TYR A 1 246 ? -6.066  21.827  13.459  1.00 77.22 246 A 1 
ATOM 1849 C CD1 . TYR A 1 246 ? -7.016  22.521  12.685  1.00 69.83 246 A 1 
ATOM 1850 C CD2 . TYR A 1 246 ? -6.120  20.424  13.542  1.00 69.14 246 A 1 
ATOM 1851 C CE1 . TYR A 1 246 ? -8.024  21.815  12.003  1.00 64.47 246 A 1 
ATOM 1852 C CE2 . TYR A 1 246 ? -7.124  19.711  12.858  1.00 63.97 246 A 1 
ATOM 1853 C CZ  . TYR A 1 246 ? -8.081  20.410  12.091  1.00 64.58 246 A 1 
ATOM 1854 O OH  . TYR A 1 246 ? -9.055  19.726  11.436  1.00 62.93 246 A 1 
ATOM 1855 N N   . GLN A 1 247 ? -3.604  22.063  11.060  1.00 91.22 247 A 1 
ATOM 1856 C CA  . GLN A 1 247 ? -3.857  22.274  9.636   1.00 91.30 247 A 1 
ATOM 1857 C C   . GLN A 1 247 ? -4.863  21.225  9.165   1.00 92.42 247 A 1 
ATOM 1858 O O   . GLN A 1 247 ? -4.613  20.030  9.292   1.00 91.04 247 A 1 
ATOM 1859 C CB  . GLN A 1 247 ? -2.547  22.186  8.837   1.00 89.47 247 A 1 
ATOM 1860 C CG  . GLN A 1 247 ? -1.600  23.357  9.140   1.00 82.71 247 A 1 
ATOM 1861 C CD  . GLN A 1 247 ? -0.319  23.320  8.309   1.00 81.70 247 A 1 
ATOM 1862 O OE1 . GLN A 1 247 ? 0.020   22.355  7.649   1.00 74.45 247 A 1 
ATOM 1863 N NE2 . GLN A 1 247 ? 0.464   24.376  8.312   1.00 71.40 247 A 1 
ATOM 1864 N N   . LEU A 1 248 ? -6.006  21.677  8.651   1.00 93.03 248 A 1 
ATOM 1865 C CA  . LEU A 1 248 ? -7.034  20.767  8.134   1.00 93.67 248 A 1 
ATOM 1866 C C   . LEU A 1 248 ? -6.549  20.045  6.868   1.00 94.97 248 A 1 
ATOM 1867 O O   . LEU A 1 248 ? -6.781  18.852  6.718   1.00 94.30 248 A 1 
ATOM 1868 C CB  . LEU A 1 248 ? -8.325  21.565  7.875   1.00 92.58 248 A 1 
ATOM 1869 C CG  . LEU A 1 248 ? -9.505  20.697  7.399   1.00 89.71 248 A 1 
ATOM 1870 C CD1 . LEU A 1 248 ? -9.934  19.669  8.450   1.00 87.04 248 A 1 
ATOM 1871 C CD2 . LEU A 1 248 ? -10.712 21.585  7.101   1.00 87.49 248 A 1 
ATOM 1872 N N   . TYR A 1 249 ? -5.847  20.777  6.001   1.00 94.91 249 A 1 
ATOM 1873 C CA  . TYR A 1 249 ? -5.176  20.264  4.812   1.00 95.48 249 A 1 
ATOM 1874 C C   . TYR A 1 249 ? -3.662  20.428  5.002   1.00 95.24 249 A 1 
ATOM 1875 O O   . TYR A 1 249 ? -3.182  21.564  5.043   1.00 93.29 249 A 1 
ATOM 1876 C CB  . TYR A 1 249 ? -5.691  20.992  3.560   1.00 95.71 249 A 1 
ATOM 1877 C CG  . TYR A 1 249 ? -7.200  20.937  3.415   1.00 96.87 249 A 1 
ATOM 1878 C CD1 . TYR A 1 249 ? -7.836  19.724  3.097   1.00 96.17 249 A 1 
ATOM 1879 C CD2 . TYR A 1 249 ? -7.973  22.091  3.657   1.00 96.37 249 A 1 
ATOM 1880 C CE1 . TYR A 1 249 ? -9.239  19.656  3.042   1.00 96.28 249 A 1 
ATOM 1881 C CE2 . TYR A 1 249 ? -9.377  22.029  3.605   1.00 96.41 249 A 1 
ATOM 1882 C CZ  . TYR A 1 249 ? -10.011 20.807  3.309   1.00 96.98 249 A 1 
ATOM 1883 O OH  . TYR A 1 249 ? -11.367 20.736  3.304   1.00 96.33 249 A 1 
ATOM 1884 N N   . PRO A 1 250 ? -2.901  19.336  5.176   1.00 95.88 250 A 1 
ATOM 1885 C CA  . PRO A 1 250 ? -1.445  19.386  5.266   1.00 95.49 250 A 1 
ATOM 1886 C C   . PRO A 1 250 ? -0.800  19.974  4.003   1.00 96.41 250 A 1 
ATOM 1887 O O   . PRO A 1 250 ? -1.429  20.049  2.948   1.00 95.92 250 A 1 
ATOM 1888 C CB  . PRO A 1 250 ? -1.002  17.939  5.519   1.00 94.03 250 A 1 
ATOM 1889 C CG  . PRO A 1 250 ? -2.234  17.292  6.144   1.00 92.26 250 A 1 
ATOM 1890 C CD  . PRO A 1 250 ? -3.377  17.984  5.421   1.00 94.54 250 A 1 
ATOM 1891 N N   . ALA A 1 251 ? 0.480   20.365  4.105   1.00 95.75 251 A 1 
ATOM 1892 C CA  . ALA A 1 251 ? 1.212   20.979  2.990   1.00 95.86 251 A 1 
ATOM 1893 C C   . ALA A 1 251 ? 1.553   20.003  1.848   1.00 96.82 251 A 1 
ATOM 1894 O O   . ALA A 1 251 ? 1.838   20.444  0.737   1.00 95.48 251 A 1 
ATOM 1895 C CB  . ALA A 1 251 ? 2.484   21.622  3.557   1.00 94.35 251 A 1 
ATOM 1896 N N   . GLY A 1 252 ? 1.556   18.690  2.126   1.00 95.87 252 A 1 
ATOM 1897 C CA  . GLY A 1 252 ? 1.798   17.655  1.125   1.00 96.78 252 A 1 
ATOM 1898 C C   . GLY A 1 252 ? 0.602   17.420  0.197   1.00 97.69 252 A 1 
ATOM 1899 O O   . GLY A 1 252 ? -0.405  18.131  0.247   1.00 97.29 252 A 1 
ATOM 1900 N N   . GLY A 1 253 ? 0.713   16.399  -0.631  1.00 97.65 253 A 1 
ATOM 1901 C CA  . GLY A 1 253 ? -0.278  16.033  -1.636  1.00 98.04 253 A 1 
ATOM 1902 C C   . GLY A 1 253 ? 0.019   16.629  -3.013  1.00 98.38 253 A 1 
ATOM 1903 O O   . GLY A 1 253 ? 0.605   17.702  -3.136  1.00 97.80 253 A 1 
ATOM 1904 N N   . THR A 1 254 ? -0.406  15.918  -4.053  1.00 98.39 254 A 1 
ATOM 1905 C CA  . THR A 1 254 ? -0.252  16.355  -5.447  1.00 98.51 254 A 1 
ATOM 1906 C C   . THR A 1 254 ? -1.115  17.590  -5.708  1.00 98.55 254 A 1 
ATOM 1907 O O   . THR A 1 254 ? -2.333  17.510  -5.524  1.00 98.46 254 A 1 
ATOM 1908 C CB  . THR A 1 254 ? -0.673  15.258  -6.426  1.00 98.48 254 A 1 
ATOM 1909 O OG1 . THR A 1 254 ? -0.171  14.013  -6.041  1.00 97.43 254 A 1 
ATOM 1910 C CG2 . THR A 1 254 ? -0.198  15.550  -7.848  1.00 97.63 254 A 1 
ATOM 1911 N N   . PRO A 1 255 ? -0.562  18.725  -6.167  1.00 98.24 255 A 1 
ATOM 1912 C CA  . PRO A 1 255 ? -1.361  19.905  -6.481  1.00 98.00 255 A 1 
ATOM 1913 C C   . PRO A 1 255 ? -2.383  19.631  -7.590  1.00 97.97 255 A 1 
ATOM 1914 O O   . PRO A 1 255 ? -2.062  19.011  -8.604  1.00 97.79 255 A 1 
ATOM 1915 C CB  . PRO A 1 255 ? -0.361  20.989  -6.893  1.00 97.71 255 A 1 
ATOM 1916 C CG  . PRO A 1 255 ? 0.944   20.552  -6.228  1.00 96.79 255 A 1 
ATOM 1917 C CD  . PRO A 1 255 ? 0.860   19.032  -6.289  1.00 97.98 255 A 1 
ATOM 1918 N N   . VAL A 1 256 ? -3.600  20.164  -7.456  1.00 97.96 256 A 1 
ATOM 1919 C CA  . VAL A 1 256 ? -4.649  20.010  -8.485  1.00 97.93 256 A 1 
ATOM 1920 C C   . VAL A 1 256 ? -4.192  20.562  -9.840  1.00 97.38 256 A 1 
ATOM 1921 O O   . VAL A 1 256 ? -4.475  19.968  -10.884 1.00 96.91 256 A 1 
ATOM 1922 C CB  . VAL A 1 256 ? -5.963  20.678  -8.035  1.00 97.90 256 A 1 
ATOM 1923 C CG1 . VAL A 1 256 ? -7.047  20.623  -9.118  1.00 97.18 256 A 1 
ATOM 1924 C CG2 . VAL A 1 256 ? -6.525  19.976  -6.791  1.00 96.96 256 A 1 
ATOM 1925 N N   . ALA A 1 257 ? -3.426  21.658  -9.835  1.00 96.85 257 A 1 
ATOM 1926 C CA  . ALA A 1 257 ? -2.843  22.231  -11.045 1.00 95.87 257 A 1 
ATOM 1927 C C   . ALA A 1 257 ? -1.902  21.246  -11.765 1.00 95.28 257 A 1 
ATOM 1928 O O   . ALA A 1 257 ? -1.998  21.106  -12.985 1.00 94.34 257 A 1 
ATOM 1929 C CB  . ALA A 1 257 ? -2.125  23.530  -10.672 1.00 95.56 257 A 1 
ATOM 1930 N N   . ALA A 1 258 ? -1.060  20.507  -11.015 1.00 96.32 258 A 1 
ATOM 1931 C CA  . ALA A 1 258 ? -0.173  19.490  -11.575 1.00 95.86 258 A 1 
ATOM 1932 C C   . ALA A 1 258 ? -0.971  18.324  -12.183 1.00 95.73 258 A 1 
ATOM 1933 O O   . ALA A 1 258 ? -0.707  17.905  -13.305 1.00 95.31 258 A 1 
ATOM 1934 C CB  . ALA A 1 258 ? 0.798   19.029  -10.482 1.00 96.15 258 A 1 
ATOM 1935 N N   . ILE A 1 259 ? -2.046  17.877  -11.512 1.00 96.60 259 A 1 
ATOM 1936 C CA  . ILE A 1 259 ? -2.949  16.846  -12.064 1.00 96.91 259 A 1 
ATOM 1937 C C   . ILE A 1 259 ? -3.592  17.313  -13.379 1.00 96.31 259 A 1 
ATOM 1938 O O   . ILE A 1 259 ? -3.718  16.536  -14.326 1.00 96.13 259 A 1 
ATOM 1939 C CB  . ILE A 1 259 ? -4.033  16.438  -11.037 1.00 97.74 259 A 1 
ATOM 1940 C CG1 . ILE A 1 259 ? -3.397  15.938  -9.720  1.00 97.48 259 A 1 
ATOM 1941 C CG2 . ILE A 1 259 ? -4.942  15.337  -11.629 1.00 97.61 259 A 1 
ATOM 1942 C CD1 . ILE A 1 259 ? -4.408  15.665  -8.603  1.00 97.31 259 A 1 
ATOM 1943 N N   . ARG A 1 260 ? -3.982  18.585  -13.466 1.00 96.25 260 A 1 
ATOM 1944 C CA  . ARG A 1 260 ? -4.527  19.161  -14.706 1.00 95.64 260 A 1 
ATOM 1945 C C   . ARG A 1 260 ? -3.501  19.176  -15.835 1.00 94.77 260 A 1 
ATOM 1946 O O   . ARG A 1 260 ? -3.883  18.959  -16.984 1.00 94.11 260 A 1 
ATOM 1947 C CB  . ARG A 1 260 ? -5.067  20.571  -14.442 1.00 96.03 260 A 1 
ATOM 1948 C CG  . ARG A 1 260 ? -6.346  20.553  -13.585 1.00 94.42 260 A 1 
ATOM 1949 C CD  . ARG A 1 260 ? -6.760  21.974  -13.200 1.00 92.79 260 A 1 
ATOM 1950 N NE  . ARG A 1 260 ? -7.173  22.749  -14.392 1.00 87.47 260 A 1 
ATOM 1951 C CZ  . ARG A 1 260 ? -8.398  23.109  -14.722 1.00 83.95 260 A 1 
ATOM 1952 N NH1 . ARG A 1 260 ? -9.430  22.826  -13.979 1.00 76.43 260 A 1 
ATOM 1953 N NH2 . ARG A 1 260 ? -8.614  23.774  -15.814 1.00 77.25 260 A 1 
ATOM 1954 N N   . SER A 1 261 ? -2.226  19.377  -15.508 1.00 94.56 261 A 1 
ATOM 1955 C CA  . SER A 1 261 ? -1.118  19.421  -16.466 1.00 93.48 261 A 1 
ATOM 1956 C C   . SER A 1 261 ? -0.606  18.045  -16.909 1.00 93.45 261 A 1 
ATOM 1957 O O   . SER A 1 261 ? 0.184   17.992  -17.844 1.00 92.26 261 A 1 
ATOM 1958 C CB  . SER A 1 261 ? 0.032   20.260  -15.902 1.00 92.07 261 A 1 
ATOM 1959 O OG  . SER A 1 261 ? -0.411  21.586  -15.680 1.00 82.79 261 A 1 
ATOM 1960 N N   . LEU A 1 262 ? -1.087  16.937  -16.330 1.00 94.54 262 A 1 
ATOM 1961 C CA  . LEU A 1 262 ? -0.628  15.578  -16.682 1.00 94.66 262 A 1 
ATOM 1962 C C   . LEU A 1 262 ? -0.738  15.255  -18.183 1.00 94.07 262 A 1 
ATOM 1963 O O   . LEU A 1 262 ? 0.029   14.463  -18.710 1.00 93.38 262 A 1 
ATOM 1964 C CB  . LEU A 1 262 ? -1.441  14.529  -15.898 1.00 95.78 262 A 1 
ATOM 1965 C CG  . LEU A 1 262 ? -1.184  14.480  -14.387 1.00 95.69 262 A 1 
ATOM 1966 C CD1 . LEU A 1 262 ? -2.114  13.438  -13.757 1.00 94.84 262 A 1 
ATOM 1967 C CD2 . LEU A 1 262 ? 0.251   14.099  -14.049 1.00 94.88 262 A 1 
ATOM 1968 N N   . GLY A 1 263 ? -1.675  15.862  -18.893 1.00 94.43 263 A 1 
ATOM 1969 C CA  . GLY A 1 263 ? -1.803  15.693  -20.344 1.00 93.16 263 A 1 
ATOM 1970 C C   . GLY A 1 263 ? -0.669  16.318  -21.163 1.00 92.46 263 A 1 
ATOM 1971 O O   . GLY A 1 263 ? -0.618  16.084  -22.371 1.00 90.71 263 A 1 
ATOM 1972 N N   . CYS A 1 264 ? 0.203   17.111  -20.532 1.00 93.93 264 A 1 
ATOM 1973 C CA  . CYS A 1 264 ? 1.403   17.702  -21.127 1.00 92.48 264 A 1 
ATOM 1974 C C   . CYS A 1 264 ? 2.665   16.855  -20.894 1.00 91.90 264 A 1 
ATOM 1975 O O   . CYS A 1 264 ? 3.715   17.220  -21.410 1.00 89.31 264 A 1 
ATOM 1976 C CB  . CYS A 1 264 ? 1.626   19.111  -20.552 1.00 90.80 264 A 1 
ATOM 1977 S SG  . CYS A 1 264 ? 0.193   20.198  -20.804 1.00 85.42 264 A 1 
ATOM 1978 N N   . THR A 1 265 ? 2.581   15.777  -20.100 1.00 93.23 265 A 1 
ATOM 1979 C CA  . THR A 1 265 ? 3.721   14.905  -19.803 1.00 93.24 265 A 1 
ATOM 1980 C C   . THR A 1 265 ? 4.063   14.016  -20.999 1.00 92.66 265 A 1 
ATOM 1981 O O   . THR A 1 265 ? 3.213   13.748  -21.855 1.00 91.84 265 A 1 
ATOM 1982 C CB  . THR A 1 265 ? 3.476   14.050  -18.550 1.00 93.96 265 A 1 
ATOM 1983 O OG1 . THR A 1 265 ? 2.373   13.186  -18.721 1.00 91.04 265 A 1 
ATOM 1984 C CG2 . THR A 1 265 ? 3.205   14.900  -17.312 1.00 90.54 265 A 1 
ATOM 1985 N N   . ASP A 1 266 ? 5.298   13.527  -21.045 1.00 93.12 266 A 1 
ATOM 1986 C CA  . ASP A 1 266 ? 5.784   12.680  -22.143 1.00 92.67 266 A 1 
ATOM 1987 C C   . ASP A 1 266 ? 5.572   11.185  -21.874 1.00 93.99 266 A 1 
ATOM 1988 O O   . ASP A 1 266 ? 5.441   10.390  -22.810 1.00 92.54 266 A 1 
ATOM 1989 C CB  . ASP A 1 266 ? 7.259   13.005  -22.404 1.00 89.85 266 A 1 
ATOM 1990 C CG  . ASP A 1 266 ? 7.425   14.444  -22.894 1.00 85.55 266 A 1 
ATOM 1991 O OD1 . ASP A 1 266 ? 6.937   14.742  -24.012 1.00 78.44 266 A 1 
ATOM 1992 O OD2 . ASP A 1 266 ? 8.014   15.249  -22.149 1.00 78.47 266 A 1 
ATOM 1993 N N   . LEU A 1 267 ? 5.488   10.800  -20.593 1.00 94.74 267 A 1 
ATOM 1994 C CA  . LEU A 1 267 ? 5.335   9.416   -20.160 1.00 95.95 267 A 1 
ATOM 1995 C C   . LEU A 1 267 ? 4.429   9.309   -18.930 1.00 96.83 267 A 1 
ATOM 1996 O O   . LEU A 1 267 ? 4.635   9.985   -17.929 1.00 96.73 267 A 1 
ATOM 1997 C CB  . LEU A 1 267 ? 6.740   8.841   -19.876 1.00 95.96 267 A 1 
ATOM 1998 C CG  . LEU A 1 267 ? 6.767   7.380   -19.397 1.00 95.90 267 A 1 
ATOM 1999 C CD1 . LEU A 1 267 ? 6.281   6.408   -20.473 1.00 94.64 267 A 1 
ATOM 2000 C CD2 . LEU A 1 267 ? 8.190   6.987   -19.005 1.00 94.66 267 A 1 
ATOM 2001 N N   . GLY A 1 268 ? 3.469   8.387   -18.954 1.00 95.88 268 A 1 
ATOM 2002 C CA  . GLY A 1 268 ? 2.758   7.900   -17.777 1.00 96.92 268 A 1 
ATOM 2003 C C   . GLY A 1 268 ? 3.435   6.640   -17.232 1.00 97.59 268 A 1 
ATOM 2004 O O   . GLY A 1 268 ? 3.208   5.554   -17.761 1.00 97.35 268 A 1 
ATOM 2005 N N   . LEU A 1 269 ? 4.257   6.761   -16.191 1.00 98.11 269 A 1 
ATOM 2006 C CA  . LEU A 1 269 ? 4.973   5.644   -15.570 1.00 98.40 269 A 1 
ATOM 2007 C C   . LEU A 1 269 ? 4.228   5.151   -14.321 1.00 98.61 269 A 1 
ATOM 2008 O O   . LEU A 1 269 ? 4.182   5.832   -13.299 1.00 98.53 269 A 1 
ATOM 2009 C CB  . LEU A 1 269 ? 6.427   6.070   -15.276 1.00 98.25 269 A 1 
ATOM 2010 C CG  . LEU A 1 269 ? 7.294   4.977   -14.629 1.00 97.67 269 A 1 
ATOM 2011 C CD1 . LEU A 1 269 ? 7.422   3.737   -15.513 1.00 96.40 269 A 1 
ATOM 2012 C CD2 . LEU A 1 269 ? 8.701   5.518   -14.371 1.00 96.25 269 A 1 
ATOM 2013 N N   . ALA A 1 270 ? 3.647   3.956   -14.388 1.00 98.66 270 A 1 
ATOM 2014 C CA  . ALA A 1 270 ? 2.981   3.321   -13.257 1.00 98.75 270 A 1 
ATOM 2015 C C   . ALA A 1 270 ? 3.912   2.322   -12.559 1.00 98.77 270 A 1 
ATOM 2016 O O   . ALA A 1 270 ? 4.459   1.429   -13.210 1.00 98.53 270 A 1 
ATOM 2017 C CB  . ALA A 1 270 ? 1.688   2.654   -13.734 1.00 98.62 270 A 1 
ATOM 2018 N N   . LEU A 1 271 ? 4.031   2.425   -11.229 1.00 98.45 271 A 1 
ATOM 2019 C CA  . LEU A 1 271 ? 4.751   1.489   -10.369 1.00 98.43 271 A 1 
ATOM 2020 C C   . LEU A 1 271 ? 3.740   0.638   -9.594  1.00 98.19 271 A 1 
ATOM 2021 O O   . LEU A 1 271 ? 3.147   1.089   -8.616  1.00 96.94 271 A 1 
ATOM 2022 C CB  . LEU A 1 271 ? 5.711   2.258   -9.440  1.00 98.35 271 A 1 
ATOM 2023 C CG  . LEU A 1 271 ? 6.729   3.163   -10.160 1.00 97.78 271 A 1 
ATOM 2024 C CD1 . LEU A 1 271 ? 7.621   3.847   -9.132  1.00 96.22 271 A 1 
ATOM 2025 C CD2 . LEU A 1 271 ? 7.617   2.387   -11.132 1.00 95.76 271 A 1 
ATOM 2026 N N   . GLY A 1 272 ? 3.522   -0.589  -10.051 1.00 97.41 272 A 1 
ATOM 2027 C CA  . GLY A 1 272 ? 2.445   -1.472  -9.597  1.00 97.32 272 A 1 
ATOM 2028 C C   . GLY A 1 272 ? 1.313   -1.556  -10.617 1.00 97.53 272 A 1 
ATOM 2029 O O   . GLY A 1 272 ? 0.594   -0.587  -10.860 1.00 95.62 272 A 1 
ATOM 2030 N N   . GLN A 1 273 ? 1.148   -2.728  -11.221 1.00 97.48 273 A 1 
ATOM 2031 C CA  . GLN A 1 273 ? 0.173   -2.943  -12.291 1.00 97.01 273 A 1 
ATOM 2032 C C   . GLN A 1 273 ? -1.268  -2.826  -11.787 1.00 97.60 273 A 1 
ATOM 2033 O O   . GLN A 1 273 ? -2.117  -2.213  -12.443 1.00 96.95 273 A 1 
ATOM 2034 C CB  . GLN A 1 273 ? 0.436   -4.320  -12.924 1.00 94.99 273 A 1 
ATOM 2035 C CG  . GLN A 1 273 ? -0.563  -4.673  -14.039 1.00 85.45 273 A 1 
ATOM 2036 C CD  . GLN A 1 273 ? -0.312  -6.046  -14.661 1.00 82.15 273 A 1 
ATOM 2037 O OE1 . GLN A 1 273 ? 0.671   -6.717  -14.439 1.00 74.85 273 A 1 
ATOM 2038 N NE2 . GLN A 1 273 ? -1.218  -6.532  -15.483 1.00 69.70 273 A 1 
ATOM 2039 N N   . ALA A 1 274 ? -1.556  -3.430  -10.633 1.00 97.60 274 A 1 
ATOM 2040 C CA  . ALA A 1 274 ? -2.913  -3.539  -10.122 1.00 97.40 274 A 1 
ATOM 2041 C C   . ALA A 1 274 ? -3.433  -2.204  -9.571  1.00 97.66 274 A 1 
ATOM 2042 O O   . ALA A 1 274 ? -4.586  -1.836  -9.821  1.00 97.13 274 A 1 
ATOM 2043 C CB  . ALA A 1 274 ? -2.933  -4.654  -9.067  1.00 96.94 274 A 1 
ATOM 2044 N N   . ALA A 1 275 ? -2.592  -1.469  -8.833  1.00 97.17 275 A 1 
ATOM 2045 C CA  . ALA A 1 275 ? -2.974  -0.236  -8.159  1.00 97.43 275 A 1 
ATOM 2046 C C   . ALA A 1 275 ? -2.761  1.019   -9.021  1.00 97.88 275 A 1 
ATOM 2047 O O   . ALA A 1 275 ? -3.642  1.877   -9.084  1.00 97.56 275 A 1 
ATOM 2048 C CB  . ALA A 1 275 ? -2.198  -0.161  -6.839  1.00 97.11 275 A 1 
ATOM 2049 N N   . ALA A 1 276 ? -1.614  1.145   -9.693  1.00 98.01 276 A 1 
ATOM 2050 C CA  . ALA A 1 276 ? -1.218  2.339   -10.444 1.00 98.26 276 A 1 
ATOM 2051 C C   . ALA A 1 276 ? -1.548  2.271   -11.943 1.00 98.51 276 A 1 
ATOM 2052 O O   . ALA A 1 276 ? -1.839  3.300   -12.563 1.00 98.10 276 A 1 
ATOM 2053 C CB  . ALA A 1 276 ? 0.279   2.568   -10.219 1.00 97.82 276 A 1 
ATOM 2054 N N   . GLY A 1 277 ? -1.564  1.071   -12.527 1.00 98.33 277 A 1 
ATOM 2055 C CA  . GLY A 1 277 ? -1.833  0.854   -13.952 1.00 98.43 277 A 1 
ATOM 2056 C C   . GLY A 1 277 ? -3.085  1.573   -14.480 1.00 98.62 277 A 1 
ATOM 2057 O O   . GLY A 1 277 ? -3.000  2.223   -15.524 1.00 98.46 277 A 1 
ATOM 2058 N N   . PRO A 1 278 ? -4.227  1.561   -13.756 1.00 98.51 278 A 1 
ATOM 2059 C CA  . PRO A 1 278 ? -5.423  2.292   -14.181 1.00 98.47 278 A 1 
ATOM 2060 C C   . PRO A 1 278 ? -5.215  3.799   -14.394 1.00 98.58 278 A 1 
ATOM 2061 O O   . PRO A 1 278 ? -5.897  4.384   -15.238 1.00 98.45 278 A 1 
ATOM 2062 C CB  . PRO A 1 278 ? -6.462  2.024   -13.087 1.00 98.22 278 A 1 
ATOM 2063 C CG  . PRO A 1 278 ? -6.064  0.649   -12.550 1.00 97.63 278 A 1 
ATOM 2064 C CD  . PRO A 1 278 ? -4.544  0.713   -12.602 1.00 98.19 278 A 1 
ATOM 2065 N N   . GLY A 1 279 ? -4.295  4.435   -13.652 1.00 98.53 279 A 1 
ATOM 2066 C CA  . GLY A 1 279 ? -3.951  5.852   -13.798 1.00 98.56 279 A 1 
ATOM 2067 C C   . GLY A 1 279 ? -3.221  6.139   -15.112 1.00 98.63 279 A 1 
ATOM 2068 O O   . GLY A 1 279 ? -3.673  6.982   -15.892 1.00 98.42 279 A 1 
ATOM 2069 N N   . ALA A 1 280 ? -2.151  5.382   -15.388 1.00 98.66 280 A 1 
ATOM 2070 C CA  . ALA A 1 280 ? -1.377  5.507   -16.625 1.00 98.62 280 A 1 
ATOM 2071 C C   . ALA A 1 280 ? -2.233  5.204   -17.870 1.00 98.53 280 A 1 
ATOM 2072 O O   . ALA A 1 280 ? -2.248  5.984   -18.822 1.00 98.23 280 A 1 
ATOM 2073 C CB  . ALA A 1 280 ? -0.159  4.580   -16.530 1.00 98.51 280 A 1 
ATOM 2074 N N   . LEU A 1 281 ? -3.041  4.138   -17.809 1.00 98.56 281 A 1 
ATOM 2075 C CA  . LEU A 1 281 ? -3.972  3.791   -18.889 1.00 98.49 281 A 1 
ATOM 2076 C C   . LEU A 1 281 ? -5.024  4.886   -19.123 1.00 98.40 281 A 1 
ATOM 2077 O O   . LEU A 1 281 ? -5.351  5.203   -20.266 1.00 98.08 281 A 1 
ATOM 2078 C CB  . LEU A 1 281 ? -4.662  2.457   -18.549 1.00 98.37 281 A 1 
ATOM 2079 C CG  . LEU A 1 281 ? -3.736  1.225   -18.572 1.00 93.73 281 A 1 
ATOM 2080 C CD1 . LEU A 1 281 ? -4.498  0.015   -18.031 1.00 89.14 281 A 1 
ATOM 2081 C CD2 . LEU A 1 281 ? -3.251  0.895   -19.984 1.00 90.83 281 A 1 
ATOM 2082 N N   . ALA A 1 282 ? -5.564  5.487   -18.052 1.00 98.55 282 A 1 
ATOM 2083 C CA  . ALA A 1 282 ? -6.508  6.595   -18.177 1.00 98.47 282 A 1 
ATOM 2084 C C   . ALA A 1 282 ? -5.865  7.825   -18.837 1.00 98.28 282 A 1 
ATOM 2085 O O   . ALA A 1 282 ? -6.514  8.490   -19.648 1.00 97.82 282 A 1 
ATOM 2086 C CB  . ALA A 1 282 ? -7.074  6.929   -16.794 1.00 98.48 282 A 1 
ATOM 2087 N N   . LEU A 1 283 ? -4.593  8.114   -18.514 1.00 98.06 283 A 1 
ATOM 2088 C CA  . LEU A 1 283 ? -3.841  9.216   -19.104 1.00 97.60 283 A 1 
ATOM 2089 C C   . LEU A 1 283 ? -3.572  8.976   -20.595 1.00 97.05 283 A 1 
ATOM 2090 O O   . LEU A 1 283 ? -3.851  9.859   -21.413 1.00 96.40 283 A 1 
ATOM 2091 C CB  . LEU A 1 283 ? -2.548  9.429   -18.295 1.00 97.40 283 A 1 
ATOM 2092 C CG  . LEU A 1 283 ? -1.741  10.657  -18.744 1.00 96.77 283 A 1 
ATOM 2093 C CD1 . LEU A 1 283 ? -2.525  11.959  -18.580 1.00 95.78 283 A 1 
ATOM 2094 C CD2 . LEU A 1 283 ? -0.463  10.760  -17.917 1.00 95.87 283 A 1 
ATOM 2095 N N   . SER A 1 284 ? -3.127  7.768   -20.943 1.00 97.29 284 A 1 
ATOM 2096 C CA  . SER A 1 284 ? -2.913  7.363   -22.335 1.00 96.85 284 A 1 
ATOM 2097 C C   . SER A 1 284 ? -4.195  7.494   -23.165 1.00 96.09 284 A 1 
ATOM 2098 O O   . SER A 1 284 ? -4.235  8.212   -24.168 1.00 95.33 284 A 1 
ATOM 2099 C CB  . SER A 1 284 ? -2.383  5.929   -22.372 1.00 96.96 284 A 1 
ATOM 2100 O OG  . SER A 1 284 ? -2.190  5.546   -23.715 1.00 91.37 284 A 1 
ATOM 2101 N N   . GLN A 1 285 ? -5.298  6.928   -22.673 1.00 96.86 285 A 1 
ATOM 2102 C CA  . GLN A 1 285 ? -6.594  6.975   -23.358 1.00 96.58 285 A 1 
ATOM 2103 C C   . GLN A 1 285 ? -7.128  8.401   -23.537 1.00 95.98 285 A 1 
ATOM 2104 O O   . GLN A 1 285 ? -7.706  8.723   -24.576 1.00 95.09 285 A 1 
ATOM 2105 C CB  . GLN A 1 285 ? -7.615  6.152   -22.560 1.00 97.30 285 A 1 
ATOM 2106 C CG  . GLN A 1 285 ? -7.363  4.644   -22.677 1.00 94.97 285 A 1 
ATOM 2107 C CD  . GLN A 1 285 ? -8.239  3.820   -21.742 1.00 92.75 285 A 1 
ATOM 2108 O OE1 . GLN A 1 285 ? -9.162  4.285   -21.083 1.00 87.17 285 A 1 
ATOM 2109 N NE2 . GLN A 1 285 ? -7.991  2.530   -21.660 1.00 85.89 285 A 1 
ATOM 2110 N N   . LYS A 1 286 ? -6.973  9.267   -22.522 1.00 96.82 286 A 1 
ATOM 2111 C CA  . LYS A 1 286 ? -7.513  10.630  -22.552 1.00 96.24 286 A 1 
ATOM 2112 C C   . LYS A 1 286 ? -6.624  11.608  -23.317 1.00 95.71 286 A 1 
ATOM 2113 O O   . LYS A 1 286 ? -7.130  12.429  -24.090 1.00 93.86 286 A 1 
ATOM 2114 C CB  . LYS A 1 286 ? -7.754  11.098  -21.108 1.00 96.18 286 A 1 
ATOM 2115 C CG  . LYS A 1 286 ? -8.443  12.468  -21.111 1.00 95.66 286 A 1 
ATOM 2116 C CD  . LYS A 1 286 ? -8.743  12.963  -19.702 1.00 94.36 286 A 1 
ATOM 2117 C CE  . LYS A 1 286 ? -9.444  14.309  -19.845 1.00 92.50 286 A 1 
ATOM 2118 N NZ  . LYS A 1 286 ? -9.767  14.910  -18.543 1.00 88.78 286 A 1 
ATOM 2119 N N   . CYS A 1 287 ? -5.318  11.560  -23.064 1.00 95.40 287 A 1 
ATOM 2120 C CA  . CYS A 1 287 ? -4.363  12.576  -23.501 1.00 94.27 287 A 1 
ATOM 2121 C C   . CYS A 1 287 ? -3.400  12.070  -24.580 1.00 92.92 287 A 1 
ATOM 2122 O O   . CYS A 1 287 ? -2.726  12.883  -25.202 1.00 90.95 287 A 1 
ATOM 2123 C CB  . CYS A 1 287 ? -3.645  13.148  -22.272 1.00 95.06 287 A 1 
ATOM 2124 S SG  . CYS A 1 287 ? -4.854  13.968  -21.183 1.00 94.96 287 A 1 
ATOM 2125 N N   . SER A 1 288 ? -3.414  10.771  -24.895 1.00 93.76 288 A 1 
ATOM 2126 C CA  . SER A 1 288 ? -2.482  10.117  -25.821 1.00 92.91 288 A 1 
ATOM 2127 C C   . SER A 1 288 ? -1.019  10.190  -25.355 1.00 92.92 288 A 1 
ATOM 2128 O O   . SER A 1 288 ? -0.119  10.191  -26.187 1.00 90.91 288 A 1 
ATOM 2129 C CB  . SER A 1 288 ? -2.657  10.618  -27.272 1.00 92.31 288 A 1 
ATOM 2130 O OG  . SER A 1 288 ? -4.032  10.620  -27.648 1.00 86.86 288 A 1 
ATOM 2131 N N   . VAL A 1 289 ? -0.798  10.272  -24.037 1.00 94.05 289 A 1 
ATOM 2132 C CA  . VAL A 1 289 ? 0.528   10.160  -23.414 1.00 94.69 289 A 1 
ATOM 2133 C C   . VAL A 1 289 ? 0.937   8.688   -23.431 1.00 95.27 289 A 1 
ATOM 2134 O O   . VAL A 1 289 ? 0.106   7.824   -23.146 1.00 95.25 289 A 1 
ATOM 2135 C CB  . VAL A 1 289 ? 0.496   10.732  -21.982 1.00 94.92 289 A 1 
ATOM 2136 C CG1 . VAL A 1 289 ? 1.826   10.565  -21.244 1.00 93.77 289 A 1 
ATOM 2137 C CG2 . VAL A 1 289 ? 0.158   12.229  -22.009 1.00 93.48 289 A 1 
ATOM 2138 N N   . ALA A 1 290 ? 2.192   8.390   -23.778 1.00 95.13 290 A 1 
ATOM 2139 C CA  . ALA A 1 290 ? 2.700   7.023   -23.758 1.00 95.38 290 A 1 
ATOM 2140 C C   . ALA A 1 290 ? 2.643   6.454   -22.332 1.00 96.32 290 A 1 
ATOM 2141 O O   . ALA A 1 290 ? 2.930   7.167   -21.375 1.00 95.86 290 A 1 
ATOM 2142 C CB  . ALA A 1 290 ? 4.127   7.006   -24.317 1.00 94.46 290 A 1 
ATOM 2143 N N   . GLU A 1 291 ? 2.286   5.179   -22.171 1.00 95.90 291 A 1 
ATOM 2144 C CA  . GLU A 1 291 ? 2.296   4.538   -20.860 1.00 96.56 291 A 1 
ATOM 2145 C C   . GLU A 1 291 ? 3.405   3.489   -20.737 1.00 97.04 291 A 1 
ATOM 2146 O O   . GLU A 1 291 ? 3.729   2.762   -21.675 1.00 96.40 291 A 1 
ATOM 2147 C CB  . GLU A 1 291 ? 0.905   3.988   -20.473 1.00 95.11 291 A 1 
ATOM 2148 C CG  . GLU A 1 291 ? 0.460   2.687   -21.166 1.00 91.88 291 A 1 
ATOM 2149 C CD  . GLU A 1 291 ? -0.092  2.841   -22.598 1.00 91.82 291 A 1 
ATOM 2150 O OE1 . GLU A 1 291 ? -0.647  1.841   -23.104 1.00 84.22 291 A 1 
ATOM 2151 O OE2 . GLU A 1 291 ? -0.047  3.954   -23.164 1.00 85.88 291 A 1 
ATOM 2152 N N   . LYS A 1 292 ? 3.959   3.369   -19.519 1.00 97.66 292 A 1 
ATOM 2153 C CA  . LYS A 1 292 ? 4.815   2.258   -19.117 1.00 98.07 292 A 1 
ATOM 2154 C C   . LYS A 1 292 ? 4.386   1.778   -17.737 1.00 98.37 292 A 1 
ATOM 2155 O O   . LYS A 1 292 ? 4.260   2.574   -16.812 1.00 98.15 292 A 1 
ATOM 2156 C CB  . LYS A 1 292 ? 6.291   2.690   -19.181 1.00 97.93 292 A 1 
ATOM 2157 C CG  . LYS A 1 292 ? 7.252   1.515   -18.948 1.00 97.24 292 A 1 
ATOM 2158 C CD  . LYS A 1 292 ? 8.693   1.924   -19.284 1.00 95.95 292 A 1 
ATOM 2159 C CE  . LYS A 1 292 ? 9.634   0.720   -19.171 1.00 91.69 292 A 1 
ATOM 2160 N NZ  . LYS A 1 292 ? 11.018  1.044   -19.604 1.00 84.69 292 A 1 
ATOM 2161 N N   . ILE A 1 293 ? 4.138   0.483   -17.607 1.00 98.51 293 A 1 
ATOM 2162 C CA  . ILE A 1 293 ? 3.701   -0.137  -16.355 1.00 98.59 293 A 1 
ATOM 2163 C C   . ILE A 1 293 ? 4.811   -1.072  -15.896 1.00 98.57 293 A 1 
ATOM 2164 O O   . ILE A 1 293 ? 5.161   -2.002  -16.621 1.00 98.17 293 A 1 
ATOM 2165 C CB  . ILE A 1 293 ? 2.342   -0.851  -16.523 1.00 98.43 293 A 1 
ATOM 2166 C CG1 . ILE A 1 293 ? 1.262   0.125   -17.056 1.00 97.61 293 A 1 
ATOM 2167 C CG2 . ILE A 1 293 ? 1.912   -1.467  -15.179 1.00 97.83 293 A 1 
ATOM 2168 C CD1 . ILE A 1 293 ? -0.098  -0.519  -17.352 1.00 94.62 293 A 1 
ATOM 2169 N N   . LEU A 1 294 ? 5.348   -0.819  -14.711 1.00 98.59 294 A 1 
ATOM 2170 C CA  . LEU A 1 294 ? 6.367   -1.630  -14.055 1.00 98.58 294 A 1 
ATOM 2171 C C   . LEU A 1 294 ? 5.809   -2.250  -12.769 1.00 98.59 294 A 1 
ATOM 2172 O O   . LEU A 1 294 ? 4.899   -1.680  -12.160 1.00 98.25 294 A 1 
ATOM 2173 C CB  . LEU A 1 294 ? 7.613   -0.773  -13.768 1.00 98.45 294 A 1 
ATOM 2174 C CG  . LEU A 1 294 ? 8.306   -0.185  -15.011 1.00 98.00 294 A 1 
ATOM 2175 C CD1 . LEU A 1 294 ? 9.532   0.606   -14.569 1.00 97.03 294 A 1 
ATOM 2176 C CD2 . LEU A 1 294 ? 8.762   -1.257  -16.003 1.00 96.89 294 A 1 
ATOM 2177 N N   . PRO A 1 295 ? 6.351   -3.393  -12.321 1.00 98.67 295 A 1 
ATOM 2178 C CA  . PRO A 1 295 ? 6.149   -3.875  -10.958 1.00 98.68 295 A 1 
ATOM 2179 C C   . PRO A 1 295 ? 6.613   -2.846  -9.913  1.00 98.78 295 A 1 
ATOM 2180 O O   . PRO A 1 295 ? 7.336   -1.900  -10.226 1.00 98.65 295 A 1 
ATOM 2181 C CB  . PRO A 1 295 ? 6.949   -5.181  -10.861 1.00 98.33 295 A 1 
ATOM 2182 C CG  . PRO A 1 295 ? 7.120   -5.618  -12.314 1.00 96.66 295 A 1 
ATOM 2183 C CD  . PRO A 1 295 ? 7.228   -4.292  -13.050 1.00 98.27 295 A 1 
ATOM 2184 N N   . LEU A 1 296 ? 6.221   -3.036  -8.646  1.00 98.71 296 A 1 
ATOM 2185 C CA  . LEU A 1 296 ? 6.815   -2.254  -7.558  1.00 98.78 296 A 1 
ATOM 2186 C C   . LEU A 1 296 ? 8.322   -2.557  -7.471  1.00 98.81 296 A 1 
ATOM 2187 O O   . LEU A 1 296 ? 8.683   -3.735  -7.447  1.00 98.64 296 A 1 
ATOM 2188 C CB  . LEU A 1 296 ? 6.128   -2.566  -6.219  1.00 98.67 296 A 1 
ATOM 2189 C CG  . LEU A 1 296 ? 4.700   -2.015  -6.078  1.00 98.31 296 A 1 
ATOM 2190 C CD1 . LEU A 1 296 ? 4.124   -2.450  -4.727  1.00 98.03 296 A 1 
ATOM 2191 C CD2 . LEU A 1 296 ? 4.646   -0.486  -6.142  1.00 97.94 296 A 1 
ATOM 2192 N N   . PRO A 1 297 ? 9.203   -1.543  -7.389  1.00 98.81 297 A 1 
ATOM 2193 C CA  . PRO A 1 297 ? 10.651  -1.728  -7.367  1.00 98.83 297 A 1 
ATOM 2194 C C   . PRO A 1 297 ? 11.111  -2.232  -5.989  1.00 98.84 297 A 1 
ATOM 2195 O O   . PRO A 1 297 ? 11.597  -1.467  -5.160  1.00 98.62 297 A 1 
ATOM 2196 C CB  . PRO A 1 297 ? 11.225  -0.364  -7.771  1.00 98.73 297 A 1 
ATOM 2197 C CG  . PRO A 1 297 ? 10.201  0.621   -7.217  1.00 98.08 297 A 1 
ATOM 2198 C CD  . PRO A 1 297 ? 8.881   -0.118  -7.416  1.00 98.76 297 A 1 
ATOM 2199 N N   . ILE A 1 298 ? 10.905  -3.525  -5.720  1.00 98.82 298 A 1 
ATOM 2200 C CA  . ILE A 1 298 ? 11.305  -4.207  -4.483  1.00 98.82 298 A 1 
ATOM 2201 C C   . ILE A 1 298 ? 12.410  -5.217  -4.817  1.00 98.78 298 A 1 
ATOM 2202 O O   . ILE A 1 298 ? 12.236  -6.037  -5.717  1.00 98.42 298 A 1 
ATOM 2203 C CB  . ILE A 1 298 ? 10.093  -4.890  -3.796  1.00 98.75 298 A 1 
ATOM 2204 C CG1 . ILE A 1 298 ? 8.968   -3.873  -3.486  1.00 98.40 298 A 1 
ATOM 2205 C CG2 . ILE A 1 298 ? 10.537  -5.602  -2.505  1.00 98.45 298 A 1 
ATOM 2206 C CD1 . ILE A 1 298 ? 7.681   -4.487  -2.906  1.00 97.62 298 A 1 
ATOM 2207 N N   . GLY A 1 299 ? 13.524  -5.188  -4.056  1.00 98.53 299 A 1 
ATOM 2208 C CA  . GLY A 1 299 ? 14.705  -6.012  -4.342  1.00 98.57 299 A 1 
ATOM 2209 C C   . GLY A 1 299 ? 15.603  -5.405  -5.421  1.00 98.74 299 A 1 
ATOM 2210 O O   . GLY A 1 299 ? 15.442  -4.239  -5.790  1.00 98.45 299 A 1 
ATOM 2211 N N   . VAL A 1 300 ? 16.572  -6.176  -5.898  1.00 98.78 300 A 1 
ATOM 2212 C CA  . VAL A 1 300 ? 17.556  -5.721  -6.897  1.00 98.82 300 A 1 
ATOM 2213 C C   . VAL A 1 300 ? 16.909  -5.637  -8.274  1.00 98.85 300 A 1 
ATOM 2214 O O   . VAL A 1 300 ? 16.818  -4.556  -8.848  1.00 98.73 300 A 1 
ATOM 2215 C CB  . VAL A 1 300 ? 18.809  -6.626  -6.923  1.00 98.71 300 A 1 
ATOM 2216 C CG1 . VAL A 1 300 ? 19.846  -6.125  -7.932  1.00 97.84 300 A 1 
ATOM 2217 C CG2 . VAL A 1 300 ? 19.486  -6.692  -5.551  1.00 97.90 300 A 1 
ATOM 2218 N N   . ARG A 1 301 ? 16.398  -6.754  -8.776  1.00 98.77 301 A 1 
ATOM 2219 C CA  . ARG A 1 301 ? 15.894  -6.903  -10.149 1.00 98.69 301 A 1 
ATOM 2220 C C   . ARG A 1 301 ? 14.825  -5.879  -10.520 1.00 98.79 301 A 1 
ATOM 2221 O O   . ARG A 1 301 ? 14.934  -5.206  -11.541 1.00 98.55 301 A 1 
ATOM 2222 C CB  . ARG A 1 301 ? 15.349  -8.329  -10.316 1.00 97.87 301 A 1 
ATOM 2223 C CG  . ARG A 1 301 ? 14.720  -8.567  -11.696 1.00 94.71 301 A 1 
ATOM 2224 C CD  . ARG A 1 301 ? 14.114  -9.965  -11.706 1.00 93.12 301 A 1 
ATOM 2225 N NE  . ARG A 1 301 ? 13.437  -10.280 -12.976 1.00 87.47 301 A 1 
ATOM 2226 C CZ  . ARG A 1 301 ? 13.296  -11.516 -13.432 1.00 85.06 301 A 1 
ATOM 2227 N NH1 . ARG A 1 301 ? 13.748  -12.530 -12.773 1.00 76.86 301 A 1 
ATOM 2228 N NH2 . ARG A 1 301 ? 12.700  -11.779 -14.552 1.00 76.65 301 A 1 
ATOM 2229 N N   . LEU A 1 302 ? 13.786  -5.769  -9.701  1.00 98.68 302 A 1 
ATOM 2230 C CA  . LEU A 1 302 ? 12.666  -4.876  -10.020 1.00 98.76 302 A 1 
ATOM 2231 C C   . LEU A 1 302 ? 13.033  -3.399  -9.825  1.00 98.81 302 A 1 
ATOM 2232 O O   . LEU A 1 302 ? 12.445  -2.525  -10.463 1.00 98.68 302 A 1 
ATOM 2233 C CB  . LEU A 1 302 ? 11.434  -5.262  -9.186  1.00 98.76 302 A 1 
ATOM 2234 C CG  . LEU A 1 302 ? 10.930  -6.702  -9.394  1.00 98.48 302 A 1 
ATOM 2235 C CD1 . LEU A 1 302 ? 9.661   -6.909  -8.570  1.00 97.97 302 A 1 
ATOM 2236 C CD2 . LEU A 1 302 ? 10.603  -7.022  -10.851 1.00 97.86 302 A 1 
ATOM 2237 N N   . THR A 1 303 ? 14.035  -3.112  -8.979  1.00 98.76 303 A 1 
ATOM 2238 C CA  . THR A 1 303 ? 14.610  -1.767  -8.878  1.00 98.85 303 A 1 
ATOM 2239 C C   . THR A 1 303 ? 15.465  -1.456  -10.108 1.00 98.87 303 A 1 
ATOM 2240 O O   . THR A 1 303 ? 15.325  -0.374  -10.669 1.00 98.82 303 A 1 
ATOM 2241 C CB  . THR A 1 303 ? 15.399  -1.583  -7.576  1.00 98.85 303 A 1 
ATOM 2242 O OG1 . THR A 1 303 ? 14.579  -1.910  -6.474  1.00 98.05 303 A 1 
ATOM 2243 C CG2 . THR A 1 303 ? 15.830  -0.132  -7.384  1.00 98.01 303 A 1 
ATOM 2244 N N   . ASP A 1 304 ? 16.257  -2.415  -10.595 1.00 98.82 304 A 1 
ATOM 2245 C CA  . ASP A 1 304 ? 17.017  -2.289  -11.849 1.00 98.84 304 A 1 
ATOM 2246 C C   . ASP A 1 304 ? 16.089  -1.990  -13.042 1.00 98.82 304 A 1 
ATOM 2247 O O   . ASP A 1 304 ? 16.396  -1.142  -13.878 1.00 98.67 304 A 1 
ATOM 2248 C CB  . ASP A 1 304 ? 17.830  -3.576  -12.134 1.00 98.78 304 A 1 
ATOM 2249 C CG  . ASP A 1 304 ? 19.038  -3.834  -11.226 1.00 98.58 304 A 1 
ATOM 2250 O OD1 . ASP A 1 304 ? 19.396  -2.975  -10.397 1.00 97.69 304 A 1 
ATOM 2251 O OD2 . ASP A 1 304 ? 19.696  -4.892  -11.377 1.00 97.61 304 A 1 
ATOM 2252 N N   . GLU A 1 305 ? 14.913  -2.630  -13.114 1.00 98.79 305 A 1 
ATOM 2253 C CA  . GLU A 1 305 ? 13.914  -2.332  -14.156 1.00 98.68 305 A 1 
ATOM 2254 C C   . GLU A 1 305 ? 13.441  -0.870  -14.121 1.00 98.70 305 A 1 
ATOM 2255 O O   . GLU A 1 305 ? 13.246  -0.260  -15.180 1.00 98.21 305 A 1 
ATOM 2256 C CB  . GLU A 1 305 ? 12.694  -3.259  -14.035 1.00 98.31 305 A 1 
ATOM 2257 C CG  . GLU A 1 305 ? 12.971  -4.698  -14.495 1.00 92.52 305 A 1 
ATOM 2258 C CD  . GLU A 1 305 ? 11.726  -5.599  -14.425 1.00 89.97 305 A 1 
ATOM 2259 O OE1 . GLU A 1 305 ? 11.892  -6.820  -14.232 1.00 79.43 305 A 1 
ATOM 2260 O OE2 . GLU A 1 305 ? 10.601  -5.070  -14.617 1.00 82.01 305 A 1 
ATOM 2261 N N   . LEU A 1 306 ? 13.267  -0.298  -12.930 1.00 98.65 306 A 1 
ATOM 2262 C CA  . LEU A 1 306 ? 12.964  1.125   -12.772 1.00 98.67 306 A 1 
ATOM 2263 C C   . LEU A 1 306 ? 14.156  1.991   -13.200 1.00 98.64 306 A 1 
ATOM 2264 O O   . LEU A 1 306 ? 13.953  2.929   -13.968 1.00 98.45 306 A 1 
ATOM 2265 C CB  . LEU A 1 306 ? 12.513  1.420   -11.329 1.00 98.67 306 A 1 
ATOM 2266 C CG  . LEU A 1 306 ? 12.274  2.918   -11.044 1.00 98.47 306 A 1 
ATOM 2267 C CD1 . LEU A 1 306 ? 11.181  3.520   -11.933 1.00 98.01 306 A 1 
ATOM 2268 C CD2 . LEU A 1 306 ? 11.869  3.120   -9.588  1.00 98.08 306 A 1 
ATOM 2269 N N   . MET A 1 307 ? 15.386  1.656   -12.772 1.00 98.70 307 A 1 
ATOM 2270 C CA  . MET A 1 307 ? 16.589  2.407   -13.159 1.00 98.63 307 A 1 
ATOM 2271 C C   . MET A 1 307 ? 16.742  2.462   -14.677 1.00 98.54 307 A 1 
ATOM 2272 O O   . MET A 1 307 ? 16.912  3.534   -15.249 1.00 98.11 307 A 1 
ATOM 2273 C CB  . MET A 1 307 ? 17.864  1.787   -12.560 1.00 98.43 307 A 1 
ATOM 2274 C CG  . MET A 1 307 ? 17.913  1.812   -11.032 1.00 96.55 307 A 1 
ATOM 2275 S SD  . MET A 1 307 ? 17.613  3.424   -10.275 1.00 96.56 307 A 1 
ATOM 2276 C CE  . MET A 1 307 ? 16.234  2.981   -9.203  1.00 89.47 307 A 1 
ATOM 2277 N N   . MET A 1 308 ? 16.595  1.317   -15.349 1.00 98.65 308 A 1 
ATOM 2278 C CA  . MET A 1 308 ? 16.686  1.250   -16.810 1.00 98.55 308 A 1 
ATOM 2279 C C   . MET A 1 308 ? 15.567  2.033   -17.504 1.00 98.33 308 A 1 
ATOM 2280 O O   . MET A 1 308 ? 15.770  2.595   -18.578 1.00 97.73 308 A 1 
ATOM 2281 C CB  . MET A 1 308 ? 16.663  -0.217  -17.259 1.00 98.49 308 A 1 
ATOM 2282 C CG  . MET A 1 308 ? 17.902  -1.008  -16.807 1.00 97.10 308 A 1 
ATOM 2283 S SD  . MET A 1 308 ? 19.522  -0.280  -17.180 1.00 94.55 308 A 1 
ATOM 2284 C CE  . MET A 1 308 ? 19.428  -0.059  -18.973 1.00 84.51 308 A 1 
ATOM 2285 N N   . ALA A 1 309 ? 14.375  2.078   -16.903 1.00 98.25 309 A 1 
ATOM 2286 C CA  . ALA A 1 309 ? 13.282  2.882   -17.434 1.00 97.90 309 A 1 
ATOM 2287 C C   . ALA A 1 309 ? 13.561  4.385   -17.330 1.00 97.49 309 A 1 
ATOM 2288 O O   . ALA A 1 309 ? 13.300  5.103   -18.296 1.00 96.88 309 A 1 
ATOM 2289 C CB  . ALA A 1 309 ? 11.982  2.505   -16.723 1.00 98.00 309 A 1 
ATOM 2290 N N   . LEU A 1 310 ? 14.094  4.835   -16.186 1.00 97.48 310 A 1 
ATOM 2291 C CA  . LEU A 1 310 ? 14.449  6.235   -15.950 1.00 97.18 310 A 1 
ATOM 2292 C C   . LEU A 1 310 ? 15.662  6.655   -16.785 1.00 96.61 310 A 1 
ATOM 2293 O O   . LEU A 1 310 ? 15.596  7.688   -17.442 1.00 96.27 310 A 1 
ATOM 2294 C CB  . LEU A 1 310 ? 14.702  6.454   -14.448 1.00 97.57 310 A 1 
ATOM 2295 C CG  . LEU A 1 310 ? 13.459  6.282   -13.549 1.00 97.48 310 A 1 
ATOM 2296 C CD1 . LEU A 1 310 ? 13.870  6.397   -12.083 1.00 97.02 310 A 1 
ATOM 2297 C CD2 . LEU A 1 310 ? 12.374  7.322   -13.838 1.00 96.98 310 A 1 
ATOM 2298 N N   . SER A 1 311 ? 16.706  5.814   -16.853 1.00 97.49 311 A 1 
ATOM 2299 C CA  . SER A 1 311 ? 17.882  6.026   -17.711 1.00 97.25 311 A 1 
ATOM 2300 C C   . SER A 1 311 ? 17.485  6.192   -19.184 1.00 96.35 311 A 1 
ATOM 2301 O O   . SER A 1 311 ? 17.870  7.158   -19.837 1.00 95.74 311 A 1 
ATOM 2302 C CB  . SER A 1 311 ? 18.846  4.852   -17.511 1.00 97.69 311 A 1 
ATOM 2303 O OG  . SER A 1 311 ? 19.851  4.797   -18.496 1.00 94.24 311 A 1 
ATOM 2304 N N   . SER A 1 312 ? 16.600  5.316   -19.678 1.00 95.99 312 A 1 
ATOM 2305 C CA  . SER A 1 312 ? 16.078  5.426   -21.050 1.00 95.08 312 A 1 
ATOM 2306 C C   . SER A 1 312 ? 15.237  6.686   -21.275 1.00 94.49 312 A 1 
ATOM 2307 O O   . SER A 1 312 ? 15.206  7.204   -22.384 1.00 93.15 312 A 1 
ATOM 2308 C CB  . SER A 1 312 ? 15.189  4.228   -21.408 1.00 95.34 312 A 1 
ATOM 2309 O OG  . SER A 1 312 ? 15.845  2.986   -21.268 1.00 86.95 312 A 1 
ATOM 2310 N N   . PHE A 1 313 ? 14.507  7.145   -20.253 1.00 95.90 313 A 1 
ATOM 2311 C CA  . PHE A 1 313 ? 13.678  8.347   -20.338 1.00 95.22 313 A 1 
ATOM 2312 C C   . PHE A 1 313 ? 14.522  9.624   -20.289 1.00 94.83 313 A 1 
ATOM 2313 O O   . PHE A 1 313 ? 14.289  10.540  -21.070 1.00 93.85 313 A 1 
ATOM 2314 C CB  . PHE A 1 313 ? 12.635  8.317   -19.216 1.00 95.30 313 A 1 
ATOM 2315 C CG  . PHE A 1 313 ? 11.726  9.530   -19.212 1.00 95.68 313 A 1 
ATOM 2316 C CD1 . PHE A 1 313 ? 12.018  10.631  -18.386 1.00 94.67 313 A 1 
ATOM 2317 C CD2 . PHE A 1 313 ? 10.621  9.580   -20.079 1.00 94.98 313 A 1 
ATOM 2318 C CE1 . PHE A 1 313 ? 11.204  11.777  -18.430 1.00 94.52 313 A 1 
ATOM 2319 C CE2 . PHE A 1 313 ? 9.808   10.723  -20.123 1.00 94.73 313 A 1 
ATOM 2320 C CZ  . PHE A 1 313 ? 10.100  11.826  -19.300 1.00 94.92 313 A 1 
ATOM 2321 N N   . ALA A 1 314 ? 15.517  9.662   -19.399 1.00 95.67 314 A 1 
ATOM 2322 C CA  . ALA A 1 314 ? 16.439  10.784  -19.249 1.00 94.85 314 A 1 
ATOM 2323 C C   . ALA A 1 314 ? 17.494  10.863  -20.367 1.00 94.08 314 A 1 
ATOM 2324 O O   . ALA A 1 314 ? 18.171  11.879  -20.482 1.00 92.34 314 A 1 
ATOM 2325 C CB  . ALA A 1 314 ? 17.105  10.658  -17.872 1.00 94.96 314 A 1 
ATOM 2326 N N   . GLU A 1 315 ? 17.655  9.799   -21.159 1.00 93.96 315 A 1 
ATOM 2327 C CA  . GLU A 1 315 ? 18.777  9.620   -22.095 1.00 93.98 315 A 1 
ATOM 2328 C C   . GLU A 1 315 ? 20.145  9.802   -21.405 1.00 94.52 315 A 1 
ATOM 2329 O O   . GLU A 1 315 ? 21.086  10.362  -21.967 1.00 92.58 315 A 1 
ATOM 2330 C CB  . GLU A 1 315 ? 18.606  10.467  -23.373 1.00 93.30 315 A 1 
ATOM 2331 C CG  . GLU A 1 315 ? 17.310  10.171  -24.147 1.00 89.25 315 A 1 
ATOM 2332 C CD  . GLU A 1 315 ? 17.216  10.895  -25.508 1.00 84.86 315 A 1 
ATOM 2333 O OE1 . GLU A 1 315 ? 16.242  10.618  -26.247 1.00 77.11 315 A 1 
ATOM 2334 O OE2 . GLU A 1 315 ? 18.124  11.683  -25.859 1.00 78.17 315 A 1 
ATOM 2335 N N   . ALA A 1 316 ? 20.242  9.320   -20.150 1.00 94.65 316 A 1 
ATOM 2336 C CA  . ALA A 1 316 ? 21.410  9.453   -19.287 1.00 95.56 316 A 1 
ATOM 2337 C C   . ALA A 1 316 ? 21.757  8.116   -18.616 1.00 96.99 316 A 1 
ATOM 2338 O O   . ALA A 1 316 ? 20.902  7.242   -18.465 1.00 96.63 316 A 1 
ATOM 2339 C CB  . ALA A 1 316 ? 21.132  10.553  -18.251 1.00 94.35 316 A 1 
ATOM 2340 N N   . ASP A 1 317 ? 23.018  7.967   -18.195 1.00 97.12 317 A 1 
ATOM 2341 C CA  . ASP A 1 317 ? 23.450  6.810   -17.406 1.00 97.90 317 A 1 
ATOM 2342 C C   . ASP A 1 317 ? 22.794  6.816   -16.014 1.00 98.34 317 A 1 
ATOM 2343 O O   . ASP A 1 317 ? 22.319  7.847   -15.529 1.00 97.98 317 A 1 
ATOM 2344 C CB  . ASP A 1 317 ? 24.987  6.772   -17.319 1.00 97.57 317 A 1 
ATOM 2345 C CG  . ASP A 1 317 ? 25.667  6.497   -18.669 1.00 95.44 317 A 1 
ATOM 2346 O OD1 . ASP A 1 317 ? 25.119  5.697   -19.465 1.00 91.14 317 A 1 
ATOM 2347 O OD2 . ASP A 1 317 ? 26.748  7.083   -18.911 1.00 91.30 317 A 1 
ATOM 2348 N N   . VAL A 1 318 ? 22.757  5.646   -15.368 1.00 97.80 318 A 1 
ATOM 2349 C CA  . VAL A 1 318 ? 22.274  5.545   -13.981 1.00 98.35 318 A 1 
ATOM 2350 C C   . VAL A 1 318 ? 23.216  6.348   -13.072 1.00 98.50 318 A 1 
ATOM 2351 O O   . VAL A 1 318 ? 24.427  6.163   -13.164 1.00 98.29 318 A 1 
ATOM 2352 C CB  . VAL A 1 318 ? 22.168  4.080   -13.518 1.00 98.22 318 A 1 
ATOM 2353 C CG1 . VAL A 1 318 ? 21.666  3.971   -12.069 1.00 97.52 318 A 1 
ATOM 2354 C CG2 . VAL A 1 318 ? 21.186  3.292   -14.398 1.00 97.39 318 A 1 
ATOM 2355 N N   . PRO A 1 319 ? 22.705  7.227   -12.196 1.00 98.30 319 A 1 
ATOM 2356 C CA  . PRO A 1 319 ? 23.529  8.012   -11.281 1.00 98.39 319 A 1 
ATOM 2357 C C   . PRO A 1 319 ? 24.419  7.146   -10.379 1.00 98.56 319 A 1 
ATOM 2358 O O   . PRO A 1 319 ? 23.957  6.154   -9.813  1.00 98.37 319 A 1 
ATOM 2359 C CB  . PRO A 1 319 ? 22.542  8.846   -10.462 1.00 98.16 319 A 1 
ATOM 2360 C CG  . PRO A 1 319 ? 21.369  9.027   -11.423 1.00 97.18 319 A 1 
ATOM 2361 C CD  . PRO A 1 319 ? 21.325  7.691   -12.154 1.00 98.26 319 A 1 
ATOM 2362 N N   . GLU A 1 320 ? 25.683  7.561   -10.189 1.00 98.42 320 A 1 
ATOM 2363 C CA  . GLU A 1 320 ? 26.696  6.822   -9.412  1.00 98.45 320 A 1 
ATOM 2364 C C   . GLU A 1 320 ? 26.220  6.491   -7.986  1.00 98.62 320 A 1 
ATOM 2365 O O   . GLU A 1 320 ? 26.457  5.394   -7.486  1.00 98.16 320 A 1 
ATOM 2366 C CB  . GLU A 1 320 ? 27.994  7.658   -9.386  1.00 97.86 320 A 1 
ATOM 2367 C CG  . GLU A 1 320 ? 29.196  6.950   -8.722  1.00 85.29 320 A 1 
ATOM 2368 C CD  . GLU A 1 320 ? 30.498  7.786   -8.734  1.00 81.04 320 A 1 
ATOM 2369 O OE1 . GLU A 1 320 ? 31.563  7.233   -8.372  1.00 72.11 320 A 1 
ATOM 2370 O OE2 . GLU A 1 320 ? 30.450  8.986   -9.104  1.00 74.11 320 A 1 
ATOM 2371 N N   . CYS A 1 321 ? 25.480  7.399   -7.340  1.00 98.61 321 A 1 
ATOM 2372 C CA  . CYS A 1 321 ? 24.927  7.158   -6.002  1.00 98.61 321 A 1 
ATOM 2373 C C   . CYS A 1 321 ? 23.932  5.983   -5.967  1.00 98.77 321 A 1 
ATOM 2374 O O   . CYS A 1 321 ? 23.903  5.229   -4.991  1.00 98.54 321 A 1 
ATOM 2375 C CB  . CYS A 1 321 ? 24.280  8.454   -5.483  1.00 98.19 321 A 1 
ATOM 2376 S SG  . CYS A 1 321 ? 22.920  8.988   -6.571  1.00 95.95 321 A 1 
ATOM 2377 N N   . LEU A 1 322 ? 23.148  5.775   -7.032  1.00 98.50 322 A 1 
ATOM 2378 C CA  . LEU A 1 322 ? 22.215  4.653   -7.146  1.00 98.63 322 A 1 
ATOM 2379 C C   . LEU A 1 322 ? 22.941  3.352   -7.513  1.00 98.68 322 A 1 
ATOM 2380 O O   . LEU A 1 322 ? 22.547  2.285   -7.039  1.00 98.49 322 A 1 
ATOM 2381 C CB  . LEU A 1 322 ? 21.108  4.986   -8.165  1.00 98.63 322 A 1 
ATOM 2382 C CG  . LEU A 1 322 ? 20.222  6.190   -7.793  1.00 98.38 322 A 1 
ATOM 2383 C CD1 . LEU A 1 322 ? 19.221  6.468   -8.911  1.00 97.79 322 A 1 
ATOM 2384 C CD2 . LEU A 1 322 ? 19.429  5.950   -6.507  1.00 97.79 322 A 1 
ATOM 2385 N N   . GLU A 1 323 ? 24.029  3.422   -8.293  1.00 98.78 323 A 1 
ATOM 2386 C CA  . GLU A 1 323 ? 24.908  2.268   -8.530  1.00 98.73 323 A 1 
ATOM 2387 C C   . GLU A 1 323 ? 25.613  1.822   -7.238  1.00 98.78 323 A 1 
ATOM 2388 O O   . GLU A 1 323 ? 25.689  0.622   -6.968  1.00 98.53 323 A 1 
ATOM 2389 C CB  . GLU A 1 323 ? 25.963  2.572   -9.599  1.00 98.35 323 A 1 
ATOM 2390 C CG  . GLU A 1 323 ? 25.383  2.821   -11.000 1.00 91.71 323 A 1 
ATOM 2391 C CD  . GLU A 1 323 ? 26.482  2.794   -12.071 1.00 84.36 323 A 1 
ATOM 2392 O OE1 . GLU A 1 323 ? 26.321  2.013   -13.037 1.00 72.88 323 A 1 
ATOM 2393 O OE2 . GLU A 1 323 ? 27.509  3.485   -11.897 1.00 73.64 323 A 1 
ATOM 2394 N N   . GLU A 1 324 ? 26.072  2.766   -6.415  1.00 98.72 324 A 1 
ATOM 2395 C CA  . GLU A 1 324 ? 26.647  2.484   -5.096  1.00 98.74 324 A 1 
ATOM 2396 C C   . GLU A 1 324 ? 25.625  1.795   -4.182  1.00 98.75 324 A 1 
ATOM 2397 O O   . GLU A 1 324 ? 25.915  0.733   -3.625  1.00 98.51 324 A 1 
ATOM 2398 C CB  . GLU A 1 324 ? 27.194  3.775   -4.465  1.00 98.59 324 A 1 
ATOM 2399 C CG  . GLU A 1 324 ? 27.890  3.490   -3.122  1.00 96.44 324 A 1 
ATOM 2400 C CD  . GLU A 1 324 ? 28.492  4.729   -2.429  1.00 95.24 324 A 1 
ATOM 2401 O OE1 . GLU A 1 324 ? 29.152  4.518   -1.377  1.00 86.56 324 A 1 
ATOM 2402 O OE2 . GLU A 1 324 ? 28.298  5.867   -2.906  1.00 89.61 324 A 1 
ATOM 2403 N N   . GLU A 1 325 ? 24.408  2.330   -4.072  1.00 98.82 325 A 1 
ATOM 2404 C CA  . GLU A 1 325 ? 23.328  1.719   -3.283  1.00 98.82 325 A 1 
ATOM 2405 C C   . GLU A 1 325 ? 22.987  0.303   -3.768  1.00 98.86 325 A 1 
ATOM 2406 O O   . GLU A 1 325 ? 22.750  -0.599  -2.956  1.00 98.74 325 A 1 
ATOM 2407 C CB  . GLU A 1 325 ? 22.065  2.593   -3.353  1.00 98.71 325 A 1 
ATOM 2408 C CG  . GLU A 1 325 ? 22.173  3.875   -2.510  1.00 98.12 325 A 1 
ATOM 2409 C CD  . GLU A 1 325 ? 20.936  4.779   -2.622  1.00 98.09 325 A 1 
ATOM 2410 O OE1 . GLU A 1 325 ? 20.982  5.925   -2.117  1.00 94.00 325 A 1 
ATOM 2411 O OE2 . GLU A 1 325 ? 19.862  4.350   -3.112  1.00 95.40 325 A 1 
ATOM 2412 N N   . ARG A 1 326 ? 22.995  0.077   -5.083  1.00 98.85 326 A 1 
ATOM 2413 C CA  . ARG A 1 326 ? 22.819  -1.254  -5.668  1.00 98.89 326 A 1 
ATOM 2414 C C   . ARG A 1 326 ? 23.935  -2.202  -5.239  1.00 98.89 326 A 1 
ATOM 2415 O O   . ARG A 1 326 ? 23.649  -3.326  -4.834  1.00 98.80 326 A 1 
ATOM 2416 C CB  . ARG A 1 326 ? 22.757  -1.131  -7.191  1.00 98.84 326 A 1 
ATOM 2417 C CG  . ARG A 1 326 ? 22.412  -2.466  -7.848  1.00 98.56 326 A 1 
ATOM 2418 C CD  . ARG A 1 326 ? 22.516  -2.323  -9.369  1.00 98.27 326 A 1 
ATOM 2419 N NE  . ARG A 1 326 ? 22.133  -3.572  -10.031 1.00 97.34 326 A 1 
ATOM 2420 C CZ  . ARG A 1 326 ? 22.859  -4.662  -10.176 1.00 97.15 326 A 1 
ATOM 2421 N NH1 . ARG A 1 326 ? 24.108  -4.729  -9.788  1.00 93.46 326 A 1 
ATOM 2422 N NH2 . ARG A 1 326 ? 22.298  -5.698  -10.725 1.00 94.76 326 A 1 
ATOM 2423 N N   . GLY A 1 327 ? 25.189  -1.760  -5.333  1.00 98.79 327 A 1 
ATOM 2424 C CA  . GLY A 1 327 ? 26.361  -2.532  -4.905  1.00 98.77 327 A 1 
ATOM 2425 C C   . GLY A 1 327 ? 26.271  -2.924  -3.430  1.00 98.82 327 A 1 
ATOM 2426 O O   . GLY A 1 327 ? 26.392  -4.102  -3.105  1.00 98.69 327 A 1 
ATOM 2427 N N   . GLN A 1 328 ? 25.936  -1.969  -2.567  1.00 98.79 328 A 1 
ATOM 2428 C CA  . GLN A 1 328 ? 25.736  -2.202  -1.132  1.00 98.77 328 A 1 
ATOM 2429 C C   . GLN A 1 328 ? 24.641  -3.243  -0.859  1.00 98.78 328 A 1 
ATOM 2430 O O   . GLN A 1 328 ? 24.831  -4.129  -0.027  1.00 98.63 328 A 1 
ATOM 2431 C CB  . GLN A 1 328 ? 25.360  -0.878  -0.450  1.00 98.71 328 A 1 
ATOM 2432 C CG  . GLN A 1 328 ? 26.515  0.130   -0.381  1.00 98.23 328 A 1 
ATOM 2433 C CD  . GLN A 1 328 ? 26.076  1.516   0.090   1.00 97.99 328 A 1 
ATOM 2434 O OE1 . GLN A 1 328 ? 24.912  1.819   0.300   1.00 94.68 328 A 1 
ATOM 2435 N NE2 . GLN A 1 328 ? 27.009  2.424   0.274   1.00 93.72 328 A 1 
ATOM 2436 N N   . LEU A 1 329 ? 23.507  -3.181  -1.566  1.00 98.70 329 A 1 
ATOM 2437 C CA  . LEU A 1 329 ? 22.445  -4.184  -1.415  1.00 98.70 329 A 1 
ATOM 2438 C C   . LEU A 1 329 ? 22.926  -5.578  -1.832  1.00 98.69 329 A 1 
ATOM 2439 O O   . LEU A 1 329 ? 22.626  -6.556  -1.148  1.00 98.60 329 A 1 
ATOM 2440 C CB  . LEU A 1 329 ? 21.198  -3.748  -2.203  1.00 98.74 329 A 1 
ATOM 2441 C CG  . LEU A 1 329 ? 20.047  -4.774  -2.199  1.00 98.50 329 A 1 
ATOM 2442 C CD1 . LEU A 1 329 ? 19.572  -5.157  -0.797  1.00 97.82 329 A 1 
ATOM 2443 C CD2 . LEU A 1 329 ? 18.848  -4.214  -2.962  1.00 98.11 329 A 1 
ATOM 2444 N N   . VAL A 1 330 ? 23.679  -5.687  -2.933  1.00 98.81 330 A 1 
ATOM 2445 C CA  . VAL A 1 330 ? 24.241  -6.966  -3.391  1.00 98.74 330 A 1 
ATOM 2446 C C   . VAL A 1 330 ? 25.233  -7.526  -2.369  1.00 98.71 330 A 1 
ATOM 2447 O O   . VAL A 1 330 ? 25.152  -8.710  -2.049  1.00 98.42 330 A 1 
ATOM 2448 C CB  . VAL A 1 330 ? 24.880  -6.822  -4.786  1.00 98.63 330 A 1 
ATOM 2449 C CG1 . VAL A 1 330 ? 25.655  -8.079  -5.216  1.00 97.75 330 A 1 
ATOM 2450 C CG2 . VAL A 1 330 ? 23.794  -6.585  -5.848  1.00 97.74 330 A 1 
ATOM 2451 N N   . ASP A 1 331 ? 26.114  -6.698  -1.809  1.00 98.77 331 A 1 
ATOM 2452 C CA  . ASP A 1 331 ? 27.067  -7.116  -0.775  1.00 98.70 331 A 1 
ATOM 2453 C C   . ASP A 1 331 ? 26.336  -7.624  0.477   1.00 98.58 331 A 1 
ATOM 2454 O O   . ASP A 1 331 ? 26.612  -8.726  0.950   1.00 98.06 331 A 1 
ATOM 2455 C CB  . ASP A 1 331 ? 28.028  -5.960  -0.439  1.00 98.58 331 A 1 
ATOM 2456 C CG  . ASP A 1 331 ? 29.033  -5.628  -1.559  1.00 97.08 331 A 1 
ATOM 2457 O OD1 . ASP A 1 331 ? 29.231  -6.478  -2.467  1.00 94.38 331 A 1 
ATOM 2458 O OD2 . ASP A 1 331 ? 29.640  -4.538  -1.477  1.00 94.49 331 A 1 
ATOM 2459 N N   . ILE A 1 332 ? 25.314  -6.902  0.947   1.00 98.59 332 A 1 
ATOM 2460 C CA  . ILE A 1 332 ? 24.476  -7.328  2.079   1.00 98.41 332 A 1 
ATOM 2461 C C   . ILE A 1 332 ? 23.780  -8.668  1.790   1.00 98.41 332 A 1 
ATOM 2462 O O   . ILE A 1 332 ? 23.698  -9.524  2.673   1.00 97.90 332 A 1 
ATOM 2463 C CB  . ILE A 1 332 ? 23.452  -6.224  2.425   1.00 97.84 332 A 1 
ATOM 2464 C CG1 . ILE A 1 332 ? 24.169  -4.999  3.040   1.00 93.11 332 A 1 
ATOM 2465 C CG2 . ILE A 1 332 ? 22.373  -6.725  3.401   1.00 92.19 332 A 1 
ATOM 2466 C CD1 . ILE A 1 332 ? 23.303  -3.734  3.052   1.00 90.11 332 A 1 
ATOM 2467 N N   . LEU A 1 333 ? 23.282  -8.881  0.566   1.00 98.62 333 A 1 
ATOM 2468 C CA  . LEU A 1 333 ? 22.670  -10.155 0.177   1.00 98.51 333 A 1 
ATOM 2469 C C   . LEU A 1 333 ? 23.672  -11.315 0.253   1.00 98.35 333 A 1 
ATOM 2470 O O   . LEU A 1 333 ? 23.291  -12.410 0.670   1.00 97.88 333 A 1 
ATOM 2471 C CB  . LEU A 1 333 ? 22.081  -10.053 -1.243  1.00 98.50 333 A 1 
ATOM 2472 C CG  . LEU A 1 333 ? 20.770  -9.253  -1.338  1.00 98.07 333 A 1 
ATOM 2473 C CD1 . LEU A 1 333 ? 20.412  -9.028  -2.806  1.00 97.29 333 A 1 
ATOM 2474 C CD2 . LEU A 1 333 ? 19.610  -9.995  -0.684  1.00 97.21 333 A 1 
ATOM 2475 N N   . LEU A 1 334 ? 24.936  -11.083 -0.117  1.00 98.51 334 A 1 
ATOM 2476 C CA  . LEU A 1 334 ? 26.003  -12.079 0.005   1.00 98.29 334 A 1 
ATOM 2477 C C   . LEU A 1 334 ? 26.346  -12.366 1.472   1.00 98.01 334 A 1 
ATOM 2478 O O   . LEU A 1 334 ? 26.484  -13.533 1.842   1.00 97.05 334 A 1 
ATOM 2479 C CB  . LEU A 1 334 ? 27.246  -11.606 -0.769  1.00 98.15 334 A 1 
ATOM 2480 C CG  . LEU A 1 334 ? 27.066  -11.551 -2.300  1.00 95.43 334 A 1 
ATOM 2481 C CD1 . LEU A 1 334 ? 28.276  -10.860 -2.934  1.00 91.92 334 A 1 
ATOM 2482 C CD2 . LEU A 1 334 ? 26.942  -12.946 -2.915  1.00 91.96 334 A 1 
ATOM 2483 N N   . ASP A 1 335 ? 26.410  -11.339 2.312   1.00 97.95 335 A 1 
ATOM 2484 C CA  . ASP A 1 335 ? 26.727  -11.470 3.739   1.00 97.40 335 A 1 
ATOM 2485 C C   . ASP A 1 335 ? 25.680  -12.300 4.495   1.00 97.14 335 A 1 
ATOM 2486 O O   . ASP A 1 335 ? 26.019  -13.162 5.310   1.00 96.22 335 A 1 
ATOM 2487 C CB  . ASP A 1 335 ? 26.830  -10.073 4.379   1.00 96.94 335 A 1 
ATOM 2488 C CG  . ASP A 1 335 ? 28.082  -9.281  3.978   1.00 94.92 335 A 1 
ATOM 2489 O OD1 . ASP A 1 335 ? 29.081  -9.916  3.566   1.00 92.32 335 A 1 
ATOM 2490 O OD2 . ASP A 1 335 ? 28.056  -8.043  4.177   1.00 91.69 335 A 1 
ATOM 2491 N N   . VAL A 1 336 ? 24.390  -12.089 4.203   1.00 97.83 336 A 1 
ATOM 2492 C CA  . VAL A 1 336 ? 23.294  -12.807 4.879   1.00 97.72 336 A 1 
ATOM 2493 C C   . VAL A 1 336 ? 22.932  -14.142 4.227   1.00 97.71 336 A 1 
ATOM 2494 O O   . VAL A 1 336 ? 22.151  -14.909 4.804   1.00 96.93 336 A 1 
ATOM 2495 C CB  . VAL A 1 336 ? 22.044  -11.935 5.056   1.00 97.24 336 A 1 
ATOM 2496 C CG1 . VAL A 1 336 ? 22.355  -10.634 5.800   1.00 93.72 336 A 1 
ATOM 2497 C CG2 . VAL A 1 336 ? 21.344  -11.632 3.728   1.00 92.97 336 A 1 
ATOM 2498 N N   . HIS A 1 337 ? 23.494  -14.445 3.052   1.00 97.85 337 A 1 
ATOM 2499 C CA  . HIS A 1 337 ? 23.157  -15.644 2.285   1.00 97.53 337 A 1 
ATOM 2500 C C   . HIS A 1 337 ? 23.214  -16.954 3.098   1.00 97.49 337 A 1 
ATOM 2501 O O   . HIS A 1 337 ? 22.257  -17.725 3.003   1.00 96.83 337 A 1 
ATOM 2502 C CB  . HIS A 1 337 ? 24.027  -15.715 1.023   1.00 96.81 337 A 1 
ATOM 2503 C CG  . HIS A 1 337 ? 23.701  -16.889 0.141   1.00 93.88 337 A 1 
ATOM 2504 N ND1 . HIS A 1 337 ? 22.565  -17.039 -0.617  1.00 83.46 337 A 1 
ATOM 2505 C CD2 . HIS A 1 337 ? 24.469  -18.006 -0.055  1.00 83.55 337 A 1 
ATOM 2506 C CE1 . HIS A 1 337 ? 22.650  -18.220 -1.258  1.00 82.44 337 A 1 
ATOM 2507 N NE2 . HIS A 1 337 ? 23.793  -18.838 -0.952  1.00 84.18 337 A 1 
ATOM 2508 N N   . PRO A 1 338 ? 24.227  -17.211 3.957   1.00 97.28 338 A 1 
ATOM 2509 C CA  . PRO A 1 338 ? 24.283  -18.443 4.751   1.00 96.68 338 A 1 
ATOM 2510 C C   . PRO A 1 338 ? 23.074  -18.661 5.673   1.00 96.88 338 A 1 
ATOM 2511 O O   . PRO A 1 338 ? 22.744  -19.802 6.003   1.00 95.91 338 A 1 
ATOM 2512 C CB  . PRO A 1 338 ? 25.574  -18.334 5.573   1.00 95.67 338 A 1 
ATOM 2513 C CG  . PRO A 1 338 ? 26.450  -17.388 4.751   1.00 94.00 338 A 1 
ATOM 2514 C CD  . PRO A 1 338 ? 25.429  -16.416 4.183   1.00 96.39 338 A 1 
ATOM 2515 N N   . TYR A 1 339 ? 22.400  -17.591 6.079   1.00 97.23 339 A 1 
ATOM 2516 C CA  . TYR A 1 339 ? 21.253  -17.640 6.990   1.00 97.14 339 A 1 
ATOM 2517 C C   . TYR A 1 339 ? 19.913  -17.733 6.258   1.00 97.65 339 A 1 
ATOM 2518 O O   . TYR A 1 339 ? 18.933  -18.234 6.826   1.00 97.17 339 A 1 
ATOM 2519 C CB  . TYR A 1 339 ? 21.287  -16.407 7.900   1.00 96.46 339 A 1 
ATOM 2520 C CG  . TYR A 1 339 ? 22.596  -16.259 8.648   1.00 95.60 339 A 1 
ATOM 2521 C CD1 . TYR A 1 339 ? 22.881  -17.107 9.735   1.00 93.60 339 A 1 
ATOM 2522 C CD2 . TYR A 1 339 ? 23.548  -15.311 8.227   1.00 93.91 339 A 1 
ATOM 2523 C CE1 . TYR A 1 339 ? 24.116  -17.009 10.401  1.00 92.33 339 A 1 
ATOM 2524 C CE2 . TYR A 1 339 ? 24.786  -15.210 8.889   1.00 92.31 339 A 1 
ATOM 2525 C CZ  . TYR A 1 339 ? 25.071  -16.061 9.978   1.00 92.21 339 A 1 
ATOM 2526 O OH  . TYR A 1 339 ? 26.263  -15.968 10.613  1.00 89.97 339 A 1 
ATOM 2527 N N   . LEU A 1 340 ? 19.854  -17.249 5.014   1.00 97.75 340 A 1 
ATOM 2528 C CA  . LEU A 1 340 ? 18.618  -17.142 4.235   1.00 98.19 340 A 1 
ATOM 2529 C C   . LEU A 1 340 ? 18.469  -18.240 3.178   1.00 98.40 340 A 1 
ATOM 2530 O O   . LEU A 1 340 ? 17.334  -18.624 2.869   1.00 98.07 340 A 1 
ATOM 2531 C CB  . LEU A 1 340 ? 18.527  -15.745 3.597   1.00 98.17 340 A 1 
ATOM 2532 C CG  . LEU A 1 340 ? 18.560  -14.559 4.583   1.00 97.62 340 A 1 
ATOM 2533 C CD1 . LEU A 1 340 ? 18.211  -13.277 3.833   1.00 96.55 340 A 1 
ATOM 2534 C CD2 . LEU A 1 340 ? 17.575  -14.698 5.739   1.00 96.37 340 A 1 
ATOM 2535 N N   . ASP A 1 341 ? 19.573  -18.758 2.630   1.00 98.17 341 A 1 
ATOM 2536 C CA  . ASP A 1 341 ? 19.524  -19.757 1.570   1.00 98.09 341 A 1 
ATOM 2537 C C   . ASP A 1 341 ? 18.753  -21.012 2.000   1.00 98.07 341 A 1 
ATOM 2538 O O   . ASP A 1 341 ? 18.932  -21.573 3.086   1.00 97.42 341 A 1 
ATOM 2539 C CB  . ASP A 1 341 ? 20.918  -20.115 1.045   1.00 97.64 341 A 1 
ATOM 2540 C CG  . ASP A 1 341 ? 20.818  -21.059 -0.160  1.00 95.98 341 A 1 
ATOM 2541 O OD1 . ASP A 1 341 ? 20.029  -20.746 -1.086  1.00 90.96 341 A 1 
ATOM 2542 O OD2 . ASP A 1 341 ? 21.462  -22.135 -0.134  1.00 90.32 341 A 1 
ATOM 2543 N N   . GLY A 1 342 ? 17.838  -21.438 1.128   1.00 97.44 342 A 1 
ATOM 2544 C CA  . GLY A 1 342 ? 16.983  -22.595 1.370   1.00 97.10 342 A 1 
ATOM 2545 C C   . GLY A 1 342 ? 15.874  -22.393 2.412   1.00 97.66 342 A 1 
ATOM 2546 O O   . GLY A 1 342 ? 14.989  -23.259 2.480   1.00 96.27 342 A 1 
ATOM 2547 N N   . LYS A 1 343 ? 15.845  -21.283 3.170   1.00 98.31 343 A 1 
ATOM 2548 C CA  . LYS A 1 343 ? 14.760  -20.994 4.118   1.00 98.50 343 A 1 
ATOM 2549 C C   . LYS A 1 343 ? 13.436  -20.812 3.389   1.00 98.67 343 A 1 
ATOM 2550 O O   . LYS A 1 343 ? 13.360  -20.181 2.335   1.00 98.42 343 A 1 
ATOM 2551 C CB  . LYS A 1 343 ? 15.076  -19.757 4.975   1.00 98.31 343 A 1 
ATOM 2552 C CG  . LYS A 1 343 ? 16.273  -19.939 5.910   1.00 97.29 343 A 1 
ATOM 2553 C CD  . LYS A 1 343 ? 16.016  -21.012 6.971   1.00 95.49 343 A 1 
ATOM 2554 C CE  . LYS A 1 343 ? 17.200  -21.102 7.931   1.00 92.03 343 A 1 
ATOM 2555 N NZ  . LYS A 1 343 ? 16.936  -22.120 8.970   1.00 86.12 343 A 1 
ATOM 2556 N N   . SER A 1 344 ? 12.380  -21.361 3.949   1.00 98.74 344 A 1 
ATOM 2557 C CA  . SER A 1 344 ? 11.038  -21.272 3.383   1.00 98.77 344 A 1 
ATOM 2558 C C   . SER A 1 344 ? 10.268  -20.080 3.952   1.00 98.81 344 A 1 
ATOM 2559 O O   . SER A 1 344 ? 10.409  -19.717 5.113   1.00 98.59 344 A 1 
ATOM 2560 C CB  . SER A 1 344 ? 10.302  -22.594 3.563   1.00 98.52 344 A 1 
ATOM 2561 O OG  . SER A 1 344 ? 10.067  -22.881 4.918   1.00 97.81 344 A 1 
ATOM 2562 N N   . CYS A 1 345 ? 9.422   -19.469 3.134   1.00 98.75 345 A 1 
ATOM 2563 C CA  . CYS A 1 345 ? 8.559   -18.399 3.618   1.00 98.79 345 A 1 
ATOM 2564 C C   . CYS A 1 345 ? 7.152   -18.452 3.024   1.00 98.81 345 A 1 
ATOM 2565 O O   . CYS A 1 345 ? 6.904   -19.050 1.971   1.00 98.66 345 A 1 
ATOM 2566 C CB  . CYS A 1 345 ? 9.247   -17.036 3.443   1.00 98.70 345 A 1 
ATOM 2567 S SG  . CYS A 1 345 ? 9.436   -16.615 1.684   1.00 98.58 345 A 1 
ATOM 2568 N N   . ALA A 1 346 ? 6.204   -17.819 3.719   1.00 98.70 346 A 1 
ATOM 2569 C CA  . ALA A 1 346 ? 4.885   -17.505 3.196   1.00 98.62 346 A 1 
ATOM 2570 C C   . ALA A 1 346 ? 4.753   -15.990 3.022   1.00 98.65 346 A 1 
ATOM 2571 O O   . ALA A 1 346 ? 4.796   -15.245 4.001   1.00 98.48 346 A 1 
ATOM 2572 C CB  . ALA A 1 346 ? 3.812   -18.093 4.113   1.00 98.37 346 A 1 
ATOM 2573 N N   . VAL A 1 347 ? 4.558   -15.542 1.785   1.00 98.39 347 A 1 
ATOM 2574 C CA  . VAL A 1 347 ? 4.354   -14.137 1.417   1.00 98.31 347 A 1 
ATOM 2575 C C   . VAL A 1 347 ? 2.861   -13.897 1.223   1.00 97.75 347 A 1 
ATOM 2576 O O   . VAL A 1 347 ? 2.198   -14.633 0.494   1.00 97.24 347 A 1 
ATOM 2577 C CB  . VAL A 1 347 ? 5.152   -13.773 0.150   1.00 98.45 347 A 1 
ATOM 2578 C CG1 . VAL A 1 347 ? 4.988   -12.291 -0.197  1.00 98.23 347 A 1 
ATOM 2579 C CG2 . VAL A 1 347 ? 6.650   -14.055 0.314   1.00 98.18 347 A 1 
ATOM 2580 N N   . PHE A 1 348 ? 2.296   -12.879 1.873   1.00 97.39 348 A 1 
ATOM 2581 C CA  . PHE A 1 348 ? 0.874   -12.573 1.707   1.00 96.94 348 A 1 
ATOM 2582 C C   . PHE A 1 348 ? 0.576   -11.079 1.838   1.00 96.66 348 A 1 
ATOM 2583 O O   . PHE A 1 348 ? 1.159   -10.379 2.663   1.00 96.15 348 A 1 
ATOM 2584 C CB  . PHE A 1 348 ? 0.023   -13.412 2.682   1.00 96.69 348 A 1 
ATOM 2585 C CG  . PHE A 1 348 ? 0.289   -13.103 4.138   1.00 96.80 348 A 1 
ATOM 2586 C CD1 . PHE A 1 348 ? 1.354   -13.732 4.804   1.00 96.39 348 A 1 
ATOM 2587 C CD2 . PHE A 1 348 ? -0.473  -12.130 4.807   1.00 96.39 348 A 1 
ATOM 2588 C CE1 . PHE A 1 348 ? 1.685   -13.358 6.111   1.00 95.83 348 A 1 
ATOM 2589 C CE2 . PHE A 1 348 ? -0.141  -11.753 6.119   1.00 95.95 348 A 1 
ATOM 2590 C CZ  . PHE A 1 348 ? 0.948   -12.357 6.761   1.00 95.75 348 A 1 
ATOM 2591 N N   . GLY A 1 349 ? -0.375  -10.587 1.047   1.00 95.96 349 A 1 
ATOM 2592 C CA  . GLY A 1 349 ? -0.740  -9.174  1.048   1.00 95.48 349 A 1 
ATOM 2593 C C   . GLY A 1 349 ? -1.381  -8.720  -0.253  1.00 95.48 349 A 1 
ATOM 2594 O O   . GLY A 1 349 ? -2.114  -9.471  -0.903  1.00 94.89 349 A 1 
ATOM 2595 N N   . ASP A 1 350 ? -1.114  -7.468  -0.608  1.00 95.89 350 A 1 
ATOM 2596 C CA  . ASP A 1 350 ? -1.614  -6.850  -1.829  1.00 96.24 350 A 1 
ATOM 2597 C C   . ASP A 1 350 ? -0.876  -7.365  -3.074  1.00 96.72 350 A 1 
ATOM 2598 O O   . ASP A 1 350 ? 0.303   -7.705  -2.987  1.00 96.66 350 A 1 
ATOM 2599 C CB  . ASP A 1 350 ? -1.525  -5.327  -1.698  1.00 95.89 350 A 1 
ATOM 2600 C CG  . ASP A 1 350 ? -2.508  -4.794  -0.650  1.00 94.71 350 A 1 
ATOM 2601 O OD1 . ASP A 1 350 ? -3.566  -5.441  -0.438  1.00 92.50 350 A 1 
ATOM 2602 O OD2 . ASP A 1 350 ? -2.239  -3.730  -0.065  1.00 91.88 350 A 1 
ATOM 2603 N N   . PRO A 1 351 ? -1.540  -7.446  -4.235  1.00 97.01 351 A 1 
ATOM 2604 C CA  . PRO A 1 351 ? -1.029  -8.139  -5.418  1.00 97.18 351 A 1 
ATOM 2605 C C   . PRO A 1 351 ? 0.317   -7.599  -5.912  1.00 97.78 351 A 1 
ATOM 2606 O O   . PRO A 1 351 ? 1.247   -8.387  -6.076  1.00 97.72 351 A 1 
ATOM 2607 C CB  . PRO A 1 351 ? -2.135  -8.011  -6.474  1.00 96.38 351 A 1 
ATOM 2608 C CG  . PRO A 1 351 ? -2.969  -6.826  -5.998  1.00 94.95 351 A 1 
ATOM 2609 C CD  . PRO A 1 351 ? -2.876  -6.933  -4.491  1.00 96.45 351 A 1 
ATOM 2610 N N   . ASP A 1 352 ? 0.469   -6.288  -6.080  1.00 97.71 352 A 1 
ATOM 2611 C CA  . ASP A 1 352 ? 1.739   -5.696  -6.523  1.00 98.08 352 A 1 
ATOM 2612 C C   . ASP A 1 352 ? 2.853   -5.900  -5.481  1.00 98.29 352 A 1 
ATOM 2613 O O   . ASP A 1 352 ? 3.995   -6.204  -5.822  1.00 98.21 352 A 1 
ATOM 2614 C CB  . ASP A 1 352 ? 1.549   -4.198  -6.800  1.00 98.05 352 A 1 
ATOM 2615 C CG  . ASP A 1 352 ? 0.539   -3.890  -7.907  1.00 97.84 352 A 1 
ATOM 2616 O OD1 . ASP A 1 352 ? 0.652   -4.448  -9.016  1.00 96.83 352 A 1 
ATOM 2617 O OD2 . ASP A 1 352 ? -0.375  -3.072  -7.654  1.00 96.73 352 A 1 
ATOM 2618 N N   . THR A 1 353 ? 2.518   -5.804  -4.189  1.00 98.13 353 A 1 
ATOM 2619 C CA  . THR A 1 353 ? 3.467   -5.994  -3.086  1.00 98.23 353 A 1 
ATOM 2620 C C   . THR A 1 353 ? 3.969   -7.434  -3.026  1.00 98.43 353 A 1 
ATOM 2621 O O   . THR A 1 353 ? 5.167   -7.649  -2.896  1.00 98.39 353 A 1 
ATOM 2622 C CB  . THR A 1 353 ? 2.836   -5.609  -1.741  1.00 98.02 353 A 1 
ATOM 2623 O OG1 . THR A 1 353 ? 2.302   -4.314  -1.787  1.00 96.77 353 A 1 
ATOM 2624 C CG2 . THR A 1 353 ? 3.845   -5.627  -0.589  1.00 97.07 353 A 1 
ATOM 2625 N N   . ILE A 1 354 ? 3.090   -8.438  -3.143  1.00 98.20 354 A 1 
ATOM 2626 C CA  . ILE A 1 354 ? 3.516   -9.842  -3.083  1.00 98.19 354 A 1 
ATOM 2627 C C   . ILE A 1 354 ? 4.357   -10.250 -4.292  1.00 98.51 354 A 1 
ATOM 2628 O O   . ILE A 1 354 ? 5.236   -11.087 -4.125  1.00 98.55 354 A 1 
ATOM 2629 C CB  . ILE A 1 354 ? 2.351   -10.835 -2.869  1.00 97.74 354 A 1 
ATOM 2630 C CG1 . ILE A 1 354 ? 1.331   -10.810 -4.014  1.00 96.83 354 A 1 
ATOM 2631 C CG2 . ILE A 1 354 ? 1.680   -10.582 -1.508  1.00 96.16 354 A 1 
ATOM 2632 C CD1 . ILE A 1 354 ? 0.450   -12.047 -4.091  1.00 95.31 354 A 1 
ATOM 2633 N N   . LEU A 1 355 ? 4.126   -9.662  -5.467  1.00 98.50 355 A 1 
ATOM 2634 C CA  . LEU A 1 355 ? 4.975   -9.875  -6.636  1.00 98.66 355 A 1 
ATOM 2635 C C   . LEU A 1 355 ? 6.397   -9.373  -6.361  1.00 98.76 355 A 1 
ATOM 2636 O O   . LEU A 1 355 ? 7.350   -10.139 -6.496  1.00 98.73 355 A 1 
ATOM 2637 C CB  . LEU A 1 355 ? 4.341   -9.188  -7.861  1.00 98.63 355 A 1 
ATOM 2638 C CG  . LEU A 1 355 ? 5.211   -9.233  -9.134  1.00 98.45 355 A 1 
ATOM 2639 C CD1 . LEU A 1 355 ? 5.492   -10.659 -9.603  1.00 98.07 355 A 1 
ATOM 2640 C CD2 . LEU A 1 355 ? 4.505   -8.490  -10.264 1.00 98.07 355 A 1 
ATOM 2641 N N   . GLY A 1 356 ? 6.524   -8.130  -5.900  1.00 98.67 356 A 1 
ATOM 2642 C CA  . GLY A 1 356 ? 7.822   -7.548  -5.561  1.00 98.74 356 A 1 
ATOM 2643 C C   . GLY A 1 356 ? 8.545   -8.300  -4.445  1.00 98.84 356 A 1 
ATOM 2644 O O   . GLY A 1 356 ? 9.717   -8.641  -4.580  1.00 98.79 356 A 1 
ATOM 2645 N N   . LEU A 1 357 ? 7.837   -8.645  -3.366  1.00 98.73 357 A 1 
ATOM 2646 C CA  . LEU A 1 357 ? 8.393   -9.443  -2.273  1.00 98.76 357 A 1 
ATOM 2647 C C   . LEU A 1 357 ? 8.829   -10.833 -2.740  1.00 98.80 357 A 1 
ATOM 2648 O O   . LEU A 1 357 ? 9.854   -11.322 -2.283  1.00 98.72 357 A 1 
ATOM 2649 C CB  . LEU A 1 357 ? 7.361   -9.586  -1.147  1.00 98.71 357 A 1 
ATOM 2650 C CG  . LEU A 1 357 ? 7.086   -8.299  -0.352  1.00 98.40 357 A 1 
ATOM 2651 C CD1 . LEU A 1 357 ? 5.930   -8.559  0.618   1.00 97.96 357 A 1 
ATOM 2652 C CD2 . LEU A 1 357 ? 8.301   -7.845  0.454   1.00 97.93 357 A 1 
ATOM 2653 N N   . THR A 1 358 ? 8.070   -11.469 -3.637  1.00 98.80 358 A 1 
ATOM 2654 C CA  . THR A 1 358 ? 8.435   -12.782 -4.183  1.00 98.84 358 A 1 
ATOM 2655 C C   . THR A 1 358 ? 9.736   -12.708 -4.971  1.00 98.85 358 A 1 
ATOM 2656 O O   . THR A 1 358 ? 10.600  -13.549 -4.753  1.00 98.78 358 A 1 
ATOM 2657 C CB  . THR A 1 358 ? 7.320   -13.371 -5.049  1.00 98.80 358 A 1 
ATOM 2658 O OG1 . THR A 1 358 ? 6.168   -13.540 -4.263  1.00 97.87 358 A 1 
ATOM 2659 C CG2 . THR A 1 358 ? 7.664   -14.749 -5.613  1.00 98.04 358 A 1 
ATOM 2660 N N   . SER A 1 359 ? 9.904   -11.688 -5.827  1.00 98.83 359 A 1 
ATOM 2661 C CA  . SER A 1 359 ? 11.176  -11.448 -6.519  1.00 98.80 359 A 1 
ATOM 2662 C C   . SER A 1 359 ? 12.325  -11.296 -5.521  1.00 98.79 359 A 1 
ATOM 2663 O O   . SER A 1 359 ? 13.297  -12.040 -5.587  1.00 98.61 359 A 1 
ATOM 2664 C CB  . SER A 1 359 ? 11.085  -10.195 -7.393  1.00 98.71 359 A 1 
ATOM 2665 O OG  . SER A 1 359 ? 12.178  -10.116 -8.285  1.00 96.78 359 A 1 
ATOM 2666 N N   . ALA A 1 360 ? 12.160  -10.430 -4.525  1.00 98.75 360 A 1 
ATOM 2667 C CA  . ALA A 1 360 ? 13.198  -10.148 -3.540  1.00 98.73 360 A 1 
ATOM 2668 C C   . ALA A 1 360 ? 13.589  -11.380 -2.700  1.00 98.71 360 A 1 
ATOM 2669 O O   . ALA A 1 360 ? 14.770  -11.644 -2.501  1.00 98.41 360 A 1 
ATOM 2670 C CB  . ALA A 1 360 ? 12.715  -8.995  -2.654  1.00 98.65 360 A 1 
ATOM 2671 N N   . VAL A 1 361 ? 12.633  -12.187 -2.218  1.00 98.68 361 A 1 
ATOM 2672 C CA  . VAL A 1 361 ? 12.975  -13.385 -1.428  1.00 98.60 361 A 1 
ATOM 2673 C C   . VAL A 1 361 ? 13.619  -14.490 -2.276  1.00 98.66 361 A 1 
ATOM 2674 O O   . VAL A 1 361 ? 14.414  -15.265 -1.753  1.00 98.16 361 A 1 
ATOM 2675 C CB  . VAL A 1 361 ? 11.792  -13.945 -0.620  1.00 97.58 361 A 1 
ATOM 2676 C CG1 . VAL A 1 361 ? 11.245  -12.917 0.371   1.00 93.05 361 A 1 
ATOM 2677 C CG2 . VAL A 1 361 ? 10.648  -14.473 -1.489  1.00 92.74 361 A 1 
ATOM 2678 N N   . LEU A 1 362 ? 13.307  -14.558 -3.572  1.00 98.75 362 A 1 
ATOM 2679 C CA  . LEU A 1 362 ? 13.991  -15.457 -4.502  1.00 98.67 362 A 1 
ATOM 2680 C C   . LEU A 1 362 ? 15.444  -15.014 -4.735  1.00 98.52 362 A 1 
ATOM 2681 O O   . LEU A 1 362 ? 16.330  -15.867 -4.737  1.00 98.11 362 A 1 
ATOM 2682 C CB  . LEU A 1 362 ? 13.208  -15.531 -5.822  1.00 98.69 362 A 1 
ATOM 2683 C CG  . LEU A 1 362 ? 11.902  -16.343 -5.750  1.00 98.57 362 A 1 
ATOM 2684 C CD1 . LEU A 1 362 ? 11.055  -16.084 -7.000  1.00 98.21 362 A 1 
ATOM 2685 C CD2 . LEU A 1 362 ? 12.165  -17.847 -5.667  1.00 98.28 362 A 1 
ATOM 2686 N N   . GLU A 1 363 ? 15.699  -13.702 -4.844  1.00 98.57 363 A 1 
ATOM 2687 C CA  . GLU A 1 363 ? 17.053  -13.120 -4.890  1.00 98.35 363 A 1 
ATOM 2688 C C   . GLU A 1 363 ? 17.861  -13.426 -3.617  1.00 98.31 363 A 1 
ATOM 2689 O O   . GLU A 1 363 ? 19.064  -13.661 -3.690  1.00 97.46 363 A 1 
ATOM 2690 C CB  . GLU A 1 363 ? 16.964  -11.595 -5.068  1.00 97.80 363 A 1 
ATOM 2691 C CG  . GLU A 1 363 ? 16.431  -11.159 -6.444  1.00 96.24 363 A 1 
ATOM 2692 C CD  . GLU A 1 363 ? 15.973  -9.693  -6.487  1.00 96.75 363 A 1 
ATOM 2693 O OE1 . GLU A 1 363 ? 15.239  -9.337  -7.437  1.00 91.43 363 A 1 
ATOM 2694 O OE2 . GLU A 1 363 ? 16.318  -8.903  -5.585  1.00 93.91 363 A 1 
ATOM 2695 N N   . MET A 1 364 ? 17.200  -13.510 -2.460  1.00 98.37 364 A 1 
ATOM 2696 C CA  . MET A 1 364 ? 17.809  -13.923 -1.181  1.00 98.18 364 A 1 
ATOM 2697 C C   . MET A 1 364 ? 18.090  -15.440 -1.082  1.00 98.04 364 A 1 
ATOM 2698 O O   . MET A 1 364 ? 18.523  -15.919 -0.033  1.00 97.03 364 A 1 
ATOM 2699 C CB  . MET A 1 364 ? 16.913  -13.480 -0.008  1.00 98.07 364 A 1 
ATOM 2700 C CG  . MET A 1 364 ? 16.765  -11.961 0.109   1.00 97.66 364 A 1 
ATOM 2701 S SD  . MET A 1 364 ? 15.493  -11.438 1.296   1.00 97.35 364 A 1 
ATOM 2702 C CE  . MET A 1 364 ? 15.279  -9.724  0.748   1.00 94.52 364 A 1 
ATOM 2703 N N   . GLY A 1 365 ? 17.787  -16.232 -2.121  1.00 98.43 365 A 1 
ATOM 2704 C CA  . GLY A 1 365 ? 17.919  -17.696 -2.103  1.00 98.26 365 A 1 
ATOM 2705 C C   . GLY A 1 365 ? 16.788  -18.426 -1.366  1.00 98.43 365 A 1 
ATOM 2706 O O   . GLY A 1 365 ? 16.742  -19.660 -1.355  1.00 97.68 365 A 1 
ATOM 2707 N N   . MET A 1 366 ? 15.830  -17.709 -0.807  1.00 98.63 366 A 1 
ATOM 2708 C CA  . MET A 1 366 ? 14.703  -18.285 -0.074  1.00 98.72 366 A 1 
ATOM 2709 C C   . MET A 1 366 ? 13.714  -19.021 -0.990  1.00 98.73 366 A 1 
ATOM 2710 O O   . MET A 1 366 ? 13.697  -18.867 -2.214  1.00 98.46 366 A 1 
ATOM 2711 C CB  . MET A 1 366 ? 13.975  -17.213 0.754   1.00 98.69 366 A 1 
ATOM 2712 C CG  . MET A 1 366 ? 14.876  -16.476 1.748   1.00 98.33 366 A 1 
ATOM 2713 S SD  . MET A 1 366 ? 13.972  -15.322 2.815   1.00 98.04 366 A 1 
ATOM 2714 C CE  . MET A 1 366 ? 13.166  -16.484 3.946   1.00 94.57 366 A 1 
ATOM 2715 N N   . THR A 1 367 ? 12.840  -19.830 -0.397  1.00 98.66 367 A 1 
ATOM 2716 C CA  . THR A 1 367 ? 11.755  -20.530 -1.096  1.00 98.75 367 A 1 
ATOM 2717 C C   . THR A 1 367 ? 10.401  -19.964 -0.661  1.00 98.81 367 A 1 
ATOM 2718 O O   . THR A 1 367 ? 9.926   -20.303 0.424   1.00 98.64 367 A 1 
ATOM 2719 C CB  . THR A 1 367 ? 11.848  -22.044 -0.865  1.00 98.56 367 A 1 
ATOM 2720 O OG1 . THR A 1 367 ? 13.092  -22.498 -1.361  1.00 97.16 367 A 1 
ATOM 2721 C CG2 . THR A 1 367 ? 10.767  -22.817 -1.621  1.00 97.07 367 A 1 
ATOM 2722 N N   . PRO A 1 368 ? 9.736   -19.126 -1.493  1.00 98.75 368 A 1 
ATOM 2723 C CA  . PRO A 1 368 ? 8.419   -18.566 -1.187  1.00 98.71 368 A 1 
ATOM 2724 C C   . PRO A 1 368 ? 7.331   -19.629 -1.382  1.00 98.64 368 A 1 
ATOM 2725 O O   . PRO A 1 368 ? 6.594   -19.638 -2.366  1.00 98.22 368 A 1 
ATOM 2726 C CB  . PRO A 1 368 ? 8.287   -17.343 -2.100  1.00 98.63 368 A 1 
ATOM 2727 C CG  . PRO A 1 368 ? 9.074   -17.754 -3.341  1.00 98.06 368 A 1 
ATOM 2728 C CD  . PRO A 1 368 ? 10.220  -18.582 -2.764  1.00 98.70 368 A 1 
ATOM 2729 N N   . LYS A 1 369 ? 7.250   -20.562 -0.435  1.00 98.77 369 A 1 
ATOM 2730 C CA  . LYS A 1 369 ? 6.409   -21.766 -0.509  1.00 98.63 369 A 1 
ATOM 2731 C C   . LYS A 1 369 ? 4.932   -21.442 -0.737  1.00 98.59 369 A 1 
ATOM 2732 O O   . LYS A 1 369 ? 4.255   -22.133 -1.498  1.00 97.77 369 A 1 
ATOM 2733 C CB  . LYS A 1 369 ? 6.622   -22.562 0.781   1.00 98.07 369 A 1 
ATOM 2734 C CG  . LYS A 1 369 ? 5.974   -23.948 0.700   1.00 91.95 369 A 1 
ATOM 2735 C CD  . LYS A 1 369 ? 6.389   -24.769 1.920   1.00 90.29 369 A 1 
ATOM 2736 C CE  . LYS A 1 369 ? 5.863   -26.184 1.755   1.00 84.80 369 A 1 
ATOM 2737 N NZ  . LYS A 1 369 ? 6.337   -27.058 2.844   1.00 75.66 369 A 1 
ATOM 2738 N N   . TYR A 1 370 ? 4.451   -20.368 -0.117  1.00 98.61 370 A 1 
ATOM 2739 C CA  . TYR A 1 370 ? 3.095   -19.861 -0.307  1.00 98.52 370 A 1 
ATOM 2740 C C   . TYR A 1 370 ? 3.120   -18.370 -0.628  1.00 98.59 370 A 1 
ATOM 2741 O O   . TYR A 1 370 ? 3.672   -17.587 0.143   1.00 98.37 370 A 1 
ATOM 2742 C CB  . TYR A 1 370 ? 2.250   -20.149 0.940   1.00 98.29 370 A 1 
ATOM 2743 C CG  . TYR A 1 370 ? 2.261   -21.598 1.386   1.00 98.04 370 A 1 
ATOM 2744 C CD1 . TYR A 1 370 ? 1.802   -22.604 0.518   1.00 97.27 370 A 1 
ATOM 2745 C CD2 . TYR A 1 370 ? 2.766   -21.946 2.656   1.00 97.18 370 A 1 
ATOM 2746 C CE1 . TYR A 1 370 ? 1.854   -23.955 0.905   1.00 96.50 370 A 1 
ATOM 2747 C CE2 . TYR A 1 370 ? 2.818   -23.295 3.051   1.00 96.44 370 A 1 
ATOM 2748 C CZ  . TYR A 1 370 ? 2.366   -24.302 2.172   1.00 96.40 370 A 1 
ATOM 2749 O OH  . TYR A 1 370 ? 2.429   -25.607 2.538   1.00 94.96 370 A 1 
ATOM 2750 N N   . VAL A 1 371 ? 2.481   -17.958 -1.732  1.00 98.01 371 A 1 
ATOM 2751 C CA  . VAL A 1 371 ? 2.357   -16.548 -2.131  1.00 98.08 371 A 1 
ATOM 2752 C C   . VAL A 1 371 ? 0.890   -16.224 -2.382  1.00 97.41 371 A 1 
ATOM 2753 O O   . VAL A 1 371 ? 0.318   -16.616 -3.398  1.00 96.91 371 A 1 
ATOM 2754 C CB  . VAL A 1 371 ? 3.238   -16.213 -3.345  1.00 98.37 371 A 1 
ATOM 2755 C CG1 . VAL A 1 371 ? 3.150   -14.716 -3.649  1.00 98.11 371 A 1 
ATOM 2756 C CG2 . VAL A 1 371 ? 4.710   -16.552 -3.084  1.00 97.99 371 A 1 
ATOM 2757 N N   . PHE A 1 372 ? 0.249   -15.552 -1.428  1.00 97.33 372 A 1 
ATOM 2758 C CA  . PHE A 1 372 ? -1.204  -15.421 -1.378  1.00 96.78 372 A 1 
ATOM 2759 C C   . PHE A 1 372 ? -1.648  -13.953 -1.371  1.00 96.24 372 A 1 
ATOM 2760 O O   . PHE A 1 372 ? -1.242  -13.165 -0.519  1.00 94.97 372 A 1 
ATOM 2761 C CB  . PHE A 1 372 ? -1.764  -16.175 -0.151  1.00 96.10 372 A 1 
ATOM 2762 C CG  . PHE A 1 372 ? -1.932  -17.685 -0.283  1.00 95.48 372 A 1 
ATOM 2763 C CD1 . PHE A 1 372 ? -1.026  -18.485 -0.999  1.00 93.34 372 A 1 
ATOM 2764 C CD2 . PHE A 1 372 ? -3.032  -18.305 0.342   1.00 92.71 372 A 1 
ATOM 2765 C CE1 . PHE A 1 372 ? -1.221  -19.872 -1.110  1.00 91.40 372 A 1 
ATOM 2766 C CE2 . PHE A 1 372 ? -3.226  -19.693 0.235   1.00 91.80 372 A 1 
ATOM 2767 C CZ  . PHE A 1 372 ? -2.319  -20.476 -0.493  1.00 92.13 372 A 1 
ATOM 2768 N N   . THR A 1 373 ? -2.579  -13.608 -2.256  1.00 95.23 373 A 1 
ATOM 2769 C CA  . THR A 1 373 ? -3.317  -12.343 -2.189  1.00 94.28 373 A 1 
ATOM 2770 C C   . THR A 1 373 ? -4.809  -12.585 -1.991  1.00 92.88 373 A 1 
ATOM 2771 O O   . THR A 1 373 ? -5.388  -13.540 -2.509  1.00 91.52 373 A 1 
ATOM 2772 C CB  . THR A 1 373 ? -3.037  -11.431 -3.392  1.00 94.02 373 A 1 
ATOM 2773 O OG1 . THR A 1 373 ? -3.696  -10.197 -3.191  1.00 91.08 373 A 1 
ATOM 2774 C CG2 . THR A 1 373 ? -3.501  -11.997 -4.729  1.00 91.02 373 A 1 
ATOM 2775 N N   . THR A 1 374 ? -5.454  -11.703 -1.237  1.00 89.90 374 A 1 
ATOM 2776 C CA  . THR A 1 374 ? -6.912  -11.728 -1.048  1.00 88.22 374 A 1 
ATOM 2777 C C   . THR A 1 374 ? -7.669  -11.066 -2.200  1.00 88.30 374 A 1 
ATOM 2778 O O   . THR A 1 374 ? -8.886  -11.233 -2.319  1.00 86.46 374 A 1 
ATOM 2779 C CB  . THR A 1 374 ? -7.304  -11.073 0.279   1.00 86.15 374 A 1 
ATOM 2780 O OG1 . THR A 1 374 ? -7.043  -9.690  0.269   1.00 79.65 374 A 1 
ATOM 2781 C CG2 . THR A 1 374 ? -6.570  -11.667 1.485   1.00 77.91 374 A 1 
ATOM 2782 N N   . SER A 1 375 ? -6.964  -10.305 -3.027  1.00 88.96 375 A 1 
ATOM 2783 C CA  . SER A 1 375 ? -7.501  -9.611  -4.196  1.00 89.15 375 A 1 
ATOM 2784 C C   . SER A 1 375 ? -7.522  -10.539 -5.413  1.00 90.18 375 A 1 
ATOM 2785 O O   . SER A 1 375 ? -6.695  -11.437 -5.526  1.00 89.68 375 A 1 
ATOM 2786 C CB  . SER A 1 375 ? -6.674  -8.360  -4.485  1.00 88.56 375 A 1 
ATOM 2787 O OG  . SER A 1 375 ? -6.736  -7.461  -3.394  1.00 84.47 375 A 1 
ATOM 2788 N N   . SER A 1 376 ? -8.454  -10.323 -6.336  1.00 89.85 376 A 1 
ATOM 2789 C CA  . SER A 1 376 ? -8.562  -11.107 -7.572  1.00 89.75 376 A 1 
ATOM 2790 C C   . SER A 1 376 ? -7.715  -10.481 -8.682  1.00 91.34 376 A 1 
ATOM 2791 O O   . SER A 1 376 ? -8.173  -9.558  -9.353  1.00 89.80 376 A 1 
ATOM 2792 C CB  . SER A 1 376 ? -10.026 -11.231 -7.981  1.00 86.31 376 A 1 
ATOM 2793 O OG  . SER A 1 376 ? -10.166 -12.140 -9.052  1.00 76.14 376 A 1 
ATOM 2794 N N   . PHE A 1 377 ? -6.481  -10.957 -8.846  1.00 92.23 377 A 1 
ATOM 2795 C CA  . PHE A 1 377 ? -5.535  -10.499 -9.869  1.00 93.86 377 A 1 
ATOM 2796 C C   . PHE A 1 377 ? -4.768  -11.686 -10.477 1.00 95.13 377 A 1 
ATOM 2797 O O   . PHE A 1 377 ? -3.586  -11.887 -10.186 1.00 94.72 377 A 1 
ATOM 2798 C CB  . PHE A 1 377 ? -4.599  -9.432  -9.285  1.00 93.31 377 A 1 
ATOM 2799 C CG  . PHE A 1 377 ? -5.258  -8.083  -9.087  1.00 92.59 377 A 1 
ATOM 2800 C CD1 . PHE A 1 377 ? -5.326  -7.165  -10.152 1.00 90.38 377 A 1 
ATOM 2801 C CD2 . PHE A 1 377 ? -5.819  -7.751  -7.846  1.00 90.84 377 A 1 
ATOM 2802 C CE1 . PHE A 1 377 ? -5.942  -5.915  -9.968  1.00 89.41 377 A 1 
ATOM 2803 C CE2 . PHE A 1 377 ? -6.440  -6.501  -7.661  1.00 89.63 377 A 1 
ATOM 2804 C CZ  . PHE A 1 377 ? -6.497  -5.581  -8.720  1.00 89.76 377 A 1 
ATOM 2805 N N   . PRO A 1 378 ? -5.416  -12.488 -11.345 1.00 95.41 378 A 1 
ATOM 2806 C CA  . PRO A 1 378 ? -4.796  -13.677 -11.936 1.00 96.09 378 A 1 
ATOM 2807 C C   . PRO A 1 378 ? -3.561  -13.362 -12.790 1.00 97.21 378 A 1 
ATOM 2808 O O   . PRO A 1 378 ? -2.683  -14.208 -12.933 1.00 97.22 378 A 1 
ATOM 2809 C CB  . PRO A 1 378 ? -5.908  -14.329 -12.766 1.00 95.37 378 A 1 
ATOM 2810 C CG  . PRO A 1 378 ? -6.845  -13.172 -13.097 1.00 93.65 378 A 1 
ATOM 2811 C CD  . PRO A 1 378 ? -6.765  -12.310 -11.845 1.00 95.35 378 A 1 
ATOM 2812 N N   . THR A 1 379 ? -3.451  -12.142 -13.328 1.00 97.10 379 A 1 
ATOM 2813 C CA  . THR A 1 379 ? -2.252  -11.696 -14.052 1.00 97.28 379 A 1 
ATOM 2814 C C   . THR A 1 379 ? -1.023  -11.631 -13.145 1.00 97.85 379 A 1 
ATOM 2815 O O   . THR A 1 379 ? 0.048   -12.070 -13.544 1.00 97.62 379 A 1 
ATOM 2816 C CB  . THR A 1 379 ? -2.477  -10.320 -14.692 1.00 96.69 379 A 1 
ATOM 2817 O OG1 . THR A 1 379 ? -2.966  -9.404  -13.730 1.00 90.59 379 A 1 
ATOM 2818 C CG2 . THR A 1 379 ? -3.525  -10.387 -15.806 1.00 89.10 379 A 1 
ATOM 2819 N N   . ILE A 1 380 ? -1.184  -11.167 -11.904 1.00 97.41 380 A 1 
ATOM 2820 C CA  . ILE A 1 380 ? -0.102  -11.106 -10.915 1.00 97.76 380 A 1 
ATOM 2821 C C   . ILE A 1 380 ? 0.309   -12.517 -10.487 1.00 98.18 380 A 1 
ATOM 2822 O O   . ILE A 1 380 ? 1.497   -12.820 -10.423 1.00 98.12 380 A 1 
ATOM 2823 C CB  . ILE A 1 380 ? -0.523  -10.244 -9.707  1.00 97.42 380 A 1 
ATOM 2824 C CG1 . ILE A 1 380 ? -0.814  -8.776  -10.104 1.00 95.86 380 A 1 
ATOM 2825 C CG2 . ILE A 1 380 ? 0.529   -10.303 -8.586  1.00 96.51 380 A 1 
ATOM 2826 C CD1 . ILE A 1 380 ? 0.370   -7.970  -10.619 1.00 91.16 380 A 1 
ATOM 2827 N N   . THR A 1 381 ? -0.646  -13.422 -10.248 1.00 97.73 381 A 1 
ATOM 2828 C CA  . THR A 1 381 ? -0.307  -14.815 -9.923  1.00 97.68 381 A 1 
ATOM 2829 C C   . THR A 1 381 ? 0.344   -15.551 -11.091 1.00 98.22 381 A 1 
ATOM 2830 O O   . THR A 1 381 ? 1.178   -16.419 -10.849 1.00 98.05 381 A 1 
ATOM 2831 C CB  . THR A 1 381 ? -1.515  -15.611 -9.408  1.00 95.95 381 A 1 
ATOM 2832 O OG1 . THR A 1 381 ? -2.652  -15.441 -10.222 1.00 85.48 381 A 1 
ATOM 2833 C CG2 . THR A 1 381 ? -1.905  -15.133 -8.011  1.00 83.30 381 A 1 
ATOM 2834 N N   . ALA A 1 382 ? 0.030   -15.200 -12.339 1.00 97.84 382 A 1 
ATOM 2835 C CA  . ALA A 1 382 ? 0.745   -15.713 -13.507 1.00 98.17 382 A 1 
ATOM 2836 C C   . ALA A 1 382 ? 2.216   -15.261 -13.505 1.00 98.46 382 A 1 
ATOM 2837 O O   . ALA A 1 382 ? 3.096   -16.113 -13.573 1.00 98.38 382 A 1 
ATOM 2838 C CB  . ALA A 1 382 ? 0.003   -15.304 -14.783 1.00 98.14 382 A 1 
ATOM 2839 N N   . GLN A 1 383 ? 2.485   -13.973 -13.293 1.00 98.27 383 A 1 
ATOM 2840 C CA  . GLN A 1 383 ? 3.851   -13.435 -13.186 1.00 98.39 383 A 1 
ATOM 2841 C C   . GLN A 1 383 ? 4.643   -14.073 -12.034 1.00 98.61 383 A 1 
ATOM 2842 O O   . GLN A 1 383 ? 5.822   -14.387 -12.172 1.00 98.54 383 A 1 
ATOM 2843 C CB  . GLN A 1 383 ? 3.786   -11.915 -12.982 1.00 98.35 383 A 1 
ATOM 2844 C CG  . GLN A 1 383 ? 3.283   -11.166 -14.223 1.00 97.55 383 A 1 
ATOM 2845 C CD  . GLN A 1 383 ? 3.057   -9.682  -13.950 1.00 97.17 383 A 1 
ATOM 2846 O OE1 . GLN A 1 383 ? 2.445   -9.272  -12.979 1.00 90.96 383 A 1 
ATOM 2847 N NE2 . GLN A 1 383 ? 3.524   -8.808  -14.813 1.00 89.11 383 A 1 
ATOM 2848 N N   . ILE A 1 384 ? 3.999   -14.328 -10.892 1.00 98.50 384 A 1 
ATOM 2849 C CA  . ILE A 1 384 ? 4.628   -15.035 -9.768  1.00 98.64 384 A 1 
ATOM 2850 C C   . ILE A 1 384 ? 4.981   -16.484 -10.151 1.00 98.72 384 A 1 
ATOM 2851 O O   . ILE A 1 384 ? 6.050   -16.969 -9.788  1.00 98.68 384 A 1 
ATOM 2852 C CB  . ILE A 1 384 ? 3.719   -14.963 -8.521  1.00 98.64 384 A 1 
ATOM 2853 C CG1 . ILE A 1 384 ? 3.660   -13.512 -7.988  1.00 98.10 384 A 1 
ATOM 2854 C CG2 . ILE A 1 384 ? 4.207   -15.903 -7.407  1.00 98.32 384 A 1 
ATOM 2855 C CD1 . ILE A 1 384 ? 2.523   -13.265 -6.994  1.00 97.23 384 A 1 
ATOM 2856 N N   . ASN A 1 385 ? 4.114   -17.185 -10.883 1.00 98.59 385 A 1 
ATOM 2857 C CA  . ASN A 1 385 ? 4.420   -18.540 -11.355 1.00 98.56 385 A 1 
ATOM 2858 C C   . ASN A 1 385 ? 5.569   -18.548 -12.382 1.00 98.61 385 A 1 
ATOM 2859 O O   . ASN A 1 385 ? 6.399   -19.453 -12.331 1.00 98.44 385 A 1 
ATOM 2860 C CB  . ASN A 1 385 ? 3.153   -19.199 -11.915 1.00 98.45 385 A 1 
ATOM 2861 C CG  . ASN A 1 385 ? 2.162   -19.603 -10.837 1.00 97.99 385 A 1 
ATOM 2862 O OD1 . ASN A 1 385 ? 2.461   -20.252 -9.850  1.00 93.42 385 A 1 
ATOM 2863 N ND2 . ASN A 1 385 ? 0.911   -19.250 -10.992 1.00 93.67 385 A 1 
ATOM 2864 N N   . GLU A 1 386 ? 5.665   -17.536 -13.239 1.00 98.46 386 A 1 
ATOM 2865 C CA  . GLU A 1 386 ? 6.812   -17.352 -14.143 1.00 98.44 386 A 1 
ATOM 2866 C C   . GLU A 1 386 ? 8.126   -17.190 -13.359 1.00 98.52 386 A 1 
ATOM 2867 O O   . GLU A 1 386 ? 9.116   -17.846 -13.682 1.00 98.19 386 A 1 
ATOM 2868 C CB  . GLU A 1 386 ? 6.574   -16.136 -15.058 1.00 98.37 386 A 1 
ATOM 2869 C CG  . GLU A 1 386 ? 5.462   -16.372 -16.098 1.00 95.51 386 A 1 
ATOM 2870 C CD  . GLU A 1 386 ? 4.993   -15.093 -16.821 1.00 94.27 386 A 1 
ATOM 2871 O OE1 . GLU A 1 386 ? 3.983   -15.189 -17.558 1.00 85.62 386 A 1 
ATOM 2872 O OE2 . GLU A 1 386 ? 5.599   -14.016 -16.620 1.00 87.42 386 A 1 
ATOM 2873 N N   . LEU A 1 387 ? 8.123   -16.427 -12.263 1.00 98.57 387 A 1 
ATOM 2874 C CA  . LEU A 1 387 ? 9.276   -16.345 -11.355 1.00 98.56 387 A 1 
ATOM 2875 C C   . LEU A 1 387 ? 9.616   -17.712 -10.741 1.00 98.66 387 A 1 
ATOM 2876 O O   . LEU A 1 387 ? 10.783  -18.081 -10.652 1.00 98.44 387 A 1 
ATOM 2877 C CB  . LEU A 1 387 ? 9.014   -15.327 -10.229 1.00 98.46 387 A 1 
ATOM 2878 C CG  . LEU A 1 387 ? 8.954   -13.850 -10.658 1.00 97.85 387 A 1 
ATOM 2879 C CD1 . LEU A 1 387 ? 8.541   -12.995 -9.459  1.00 97.10 387 A 1 
ATOM 2880 C CD2 . LEU A 1 387 ? 10.314  -13.349 -11.153 1.00 96.98 387 A 1 
ATOM 2881 N N   . PHE A 1 388 ? 8.623   -18.503 -10.329 1.00 98.60 388 A 1 
ATOM 2882 C CA  . PHE A 1 388 ? 8.876   -19.847 -9.801  1.00 98.61 388 A 1 
ATOM 2883 C C   . PHE A 1 388 ? 9.512   -20.774 -10.846 1.00 98.59 388 A 1 
ATOM 2884 O O   . PHE A 1 388 ? 10.369  -21.580 -10.494 1.00 98.32 388 A 1 
ATOM 2885 C CB  . PHE A 1 388 ? 7.582   -20.488 -9.280  1.00 98.59 388 A 1 
ATOM 2886 C CG  . PHE A 1 388 ? 6.860   -19.792 -8.142  1.00 98.68 388 A 1 
ATOM 2887 C CD1 . PHE A 1 388 ? 7.508   -18.878 -7.292  1.00 98.24 388 A 1 
ATOM 2888 C CD2 . PHE A 1 388 ? 5.507   -20.121 -7.911  1.00 98.26 388 A 1 
ATOM 2889 C CE1 . PHE A 1 388 ? 6.810   -18.291 -6.225  1.00 98.14 388 A 1 
ATOM 2890 C CE2 . PHE A 1 388 ? 4.811   -19.541 -6.844  1.00 98.08 388 A 1 
ATOM 2891 C CZ  . PHE A 1 388 ? 5.462   -18.626 -5.998  1.00 98.37 388 A 1 
ATOM 2892 N N   . GLU A 1 389 ? 9.094   -20.671 -12.108 1.00 98.57 389 A 1 
ATOM 2893 C CA  . GLU A 1 389 ? 9.681   -21.409 -13.226 1.00 98.45 389 A 1 
ATOM 2894 C C   . GLU A 1 389 ? 11.129  -20.977 -13.480 1.00 98.40 389 A 1 
ATOM 2895 O O   . GLU A 1 389 ? 12.013  -21.831 -13.549 1.00 97.81 389 A 1 
ATOM 2896 C CB  . GLU A 1 389 ? 8.824   -21.240 -14.493 1.00 98.22 389 A 1 
ATOM 2897 C CG  . GLU A 1 389 ? 7.513   -22.032 -14.396 1.00 90.28 389 A 1 
ATOM 2898 C CD  . GLU A 1 389 ? 6.579   -21.875 -15.605 1.00 85.32 389 A 1 
ATOM 2899 O OE1 . GLU A 1 389 ? 5.438   -22.391 -15.504 1.00 74.80 389 A 1 
ATOM 2900 O OE2 . GLU A 1 389 ? 7.012   -21.316 -16.641 1.00 77.08 389 A 1 
ATOM 2901 N N   . GLU A 1 390 ? 11.378  -19.680 -13.544 1.00 98.48 390 A 1 
ATOM 2902 C CA  . GLU A 1 390 ? 12.707  -19.107 -13.769 1.00 98.35 390 A 1 
ATOM 2903 C C   . GLU A 1 390 ? 13.720  -19.541 -12.698 1.00 98.38 390 A 1 
ATOM 2904 O O   . GLU A 1 390 ? 14.852  -19.908 -13.013 1.00 97.65 390 A 1 
ATOM 2905 C CB  . GLU A 1 390 ? 12.567  -17.579 -13.827 1.00 98.02 390 A 1 
ATOM 2906 C CG  . GLU A 1 390 ? 13.877  -16.872 -14.208 1.00 93.43 390 A 1 
ATOM 2907 C CD  . GLU A 1 390 ? 13.740  -15.343 -14.256 1.00 94.05 390 A 1 
ATOM 2908 O OE1 . GLU A 1 390 ? 14.777  -14.645 -14.238 1.00 84.68 390 A 1 
ATOM 2909 O OE2 . GLU A 1 390 ? 12.616  -14.793 -14.278 1.00 88.76 390 A 1 
ATOM 2910 N N   . TYR A 1 391 ? 13.294  -19.594 -11.436 1.00 98.38 391 A 1 
ATOM 2911 C CA  . TYR A 1 391 ? 14.132  -20.015 -10.304 1.00 98.25 391 A 1 
ATOM 2912 C C   . TYR A 1 391 ? 14.112  -21.537 -10.052 1.00 98.15 391 A 1 
ATOM 2913 O O   . TYR A 1 391 ? 14.722  -22.007 -9.090  1.00 96.97 391 A 1 
ATOM 2914 C CB  . TYR A 1 391 ? 13.747  -19.200 -9.065  1.00 98.23 391 A 1 
ATOM 2915 C CG  . TYR A 1 391 ? 14.292  -17.780 -9.060  1.00 98.35 391 A 1 
ATOM 2916 C CD1 . TYR A 1 391 ? 15.425  -17.466 -8.284  1.00 97.59 391 A 1 
ATOM 2917 C CD2 . TYR A 1 391 ? 13.676  -16.773 -9.824  1.00 97.64 391 A 1 
ATOM 2918 C CE1 . TYR A 1 391 ? 15.924  -16.148 -8.260  1.00 97.24 391 A 1 
ATOM 2919 C CE2 . TYR A 1 391 ? 14.176  -15.455 -9.811  1.00 97.39 391 A 1 
ATOM 2920 C CZ  . TYR A 1 391 ? 15.298  -15.139 -9.021  1.00 97.67 391 A 1 
ATOM 2921 O OH  . TYR A 1 391 ? 15.769  -13.866 -8.991  1.00 96.78 391 A 1 
ATOM 2922 N N   . GLY A 1 392 ? 13.417  -22.327 -10.884 1.00 98.28 392 A 1 
ATOM 2923 C CA  . GLY A 1 392 ? 13.322  -23.784 -10.734 1.00 98.09 392 A 1 
ATOM 2924 C C   . GLY A 1 392 ? 12.645  -24.231 -9.434  1.00 98.05 392 A 1 
ATOM 2925 O O   . GLY A 1 392 ? 13.039  -25.238 -8.845  1.00 96.75 392 A 1 
ATOM 2926 N N   . LYS A 1 393 ? 11.642  -23.487 -8.958  1.00 97.95 393 A 1 
ATOM 2927 C CA  . LYS A 1 393 ? 10.929  -23.723 -7.686  1.00 97.92 393 A 1 
ATOM 2928 C C   . LYS A 1 393 ? 9.431   -24.014 -7.853  1.00 98.17 393 A 1 
ATOM 2929 O O   . LYS A 1 393 ? 8.712   -24.072 -6.861  1.00 97.18 393 A 1 
ATOM 2930 C CB  . LYS A 1 393 ? 11.198  -22.565 -6.694  1.00 97.42 393 A 1 
ATOM 2931 C CG  . LYS A 1 393 ? 12.679  -22.480 -6.295  1.00 96.47 393 A 1 
ATOM 2932 C CD  . LYS A 1 393 ? 12.931  -21.603 -5.066  1.00 94.55 393 A 1 
ATOM 2933 C CE  . LYS A 1 393 ? 14.438  -21.566 -4.776  1.00 91.93 393 A 1 
ATOM 2934 N NZ  . LYS A 1 393 ? 14.771  -21.039 -3.430  1.00 86.51 393 A 1 
ATOM 2935 N N   . SER A 1 394 ? 8.958   -24.235 -9.080  1.00 98.07 394 A 1 
ATOM 2936 C CA  . SER A 1 394 ? 7.531   -24.452 -9.380  1.00 97.86 394 A 1 
ATOM 2937 C C   . SER A 1 394 ? 6.908   -25.649 -8.654  1.00 97.69 394 A 1 
ATOM 2938 O O   . SER A 1 394 ? 5.718   -25.641 -8.359  1.00 95.76 394 A 1 
ATOM 2939 C CB  . SER A 1 394 ? 7.338   -24.665 -10.882 1.00 97.09 394 A 1 
ATOM 2940 O OG  . SER A 1 394 ? 7.880   -23.573 -11.577 1.00 88.81 394 A 1 
ATOM 2941 N N   . ASP A 1 395 ? 7.696   -26.683 -8.358  1.00 97.95 395 A 1 
ATOM 2942 C CA  . ASP A 1 395 ? 7.268   -27.878 -7.623  1.00 97.49 395 A 1 
ATOM 2943 C C   . ASP A 1 395 ? 7.148   -27.653 -6.104  1.00 97.48 395 A 1 
ATOM 2944 O O   . ASP A 1 395 ? 6.488   -28.430 -5.418  1.00 95.58 395 A 1 
ATOM 2945 C CB  . ASP A 1 395 ? 8.248   -29.025 -7.931  1.00 96.57 395 A 1 
ATOM 2946 C CG  . ASP A 1 395 ? 9.675   -28.781 -7.409  1.00 90.92 395 A 1 
ATOM 2947 O OD1 . ASP A 1 395 ? 10.177  -27.643 -7.548  1.00 83.65 395 A 1 
ATOM 2948 O OD2 . ASP A 1 395 ? 10.271  -29.730 -6.853  1.00 84.76 395 A 1 
ATOM 2949 N N   . LYS A 1 396 ? 7.758   -26.595 -5.582  1.00 97.60 396 A 1 
ATOM 2950 C CA  . LYS A 1 396 ? 7.835   -26.274 -4.148  1.00 97.34 396 A 1 
ATOM 2951 C C   . LYS A 1 396 ? 6.973   -25.087 -3.735  1.00 97.69 396 A 1 
ATOM 2952 O O   . LYS A 1 396 ? 6.749   -24.892 -2.541  1.00 96.56 396 A 1 
ATOM 2953 C CB  . LYS A 1 396 ? 9.295   -26.006 -3.768  1.00 96.57 396 A 1 
ATOM 2954 C CG  . LYS A 1 396 ? 10.174  -27.235 -4.004  1.00 94.06 396 A 1 
ATOM 2955 C CD  . LYS A 1 396 ? 11.631  -26.917 -3.688  1.00 90.00 396 A 1 
ATOM 2956 C CE  . LYS A 1 396 ? 12.476  -28.112 -4.108  1.00 84.82 396 A 1 
ATOM 2957 N NZ  . LYS A 1 396 ? 13.920  -27.807 -3.989  1.00 74.90 396 A 1 
ATOM 2958 N N   . CYS A 1 397 ? 6.523   -24.282 -4.693  1.00 98.18 397 A 1 
ATOM 2959 C CA  . CYS A 1 397 ? 5.842   -23.017 -4.443  1.00 98.27 397 A 1 
ATOM 2960 C C   . CYS A 1 397 ? 4.394   -23.034 -4.942  1.00 98.09 397 A 1 
ATOM 2961 O O   . CYS A 1 397 ? 4.061   -23.689 -5.927  1.00 97.28 397 A 1 
ATOM 2962 C CB  . CYS A 1 397 ? 6.652   -21.874 -5.068  1.00 98.22 397 A 1 
ATOM 2963 S SG  . CYS A 1 397 ? 8.312   -21.782 -4.338  1.00 97.76 397 A 1 
ATOM 2964 N N   . LEU A 1 398 ? 3.527   -22.279 -4.275  1.00 98.27 398 A 1 
ATOM 2965 C CA  . LEU A 1 398 ? 2.118   -22.137 -4.627  1.00 98.00 398 A 1 
ATOM 2966 C C   . LEU A 1 398 ? 1.691   -20.669 -4.579  1.00 98.23 398 A 1 
ATOM 2967 O O   . LEU A 1 398 ? 1.590   -20.084 -3.497  1.00 97.88 398 A 1 
ATOM 2968 C CB  . LEU A 1 398 ? 1.282   -23.004 -3.666  1.00 97.23 398 A 1 
ATOM 2969 C CG  . LEU A 1 398 ? -0.232  -22.926 -3.922  1.00 95.98 398 A 1 
ATOM 2970 C CD1 . LEU A 1 398 ? -0.604  -23.532 -5.278  1.00 93.84 398 A 1 
ATOM 2971 C CD2 . LEU A 1 398 ? -0.989  -23.680 -2.831  1.00 93.44 398 A 1 
ATOM 2972 N N   . ALA A 1 399 ? 1.333   -20.100 -5.727  1.00 97.90 399 A 1 
ATOM 2973 C CA  . ALA A 1 399 ? 0.690   -18.792 -5.822  1.00 98.00 399 A 1 
ATOM 2974 C C   . ALA A 1 399 ? -0.843  -18.923 -5.888  1.00 97.49 399 A 1 
ATOM 2975 O O   . ALA A 1 399 ? -1.383  -19.788 -6.582  1.00 96.60 399 A 1 
ATOM 2976 C CB  . ALA A 1 399 ? 1.267   -18.021 -7.009  1.00 98.10 399 A 1 
ATOM 2977 N N   . ARG A 1 400 ? -1.561  -18.063 -5.159  1.00 96.14 400 A 1 
ATOM 2978 C CA  . ARG A 1 400 ? -3.028  -17.981 -5.172  1.00 95.21 400 A 1 
ATOM 2979 C C   . ARG A 1 400 ? -3.496  -16.531 -5.095  1.00 95.33 400 A 1 
ATOM 2980 O O   . ARG A 1 400 ? -3.130  -15.806 -4.172  1.00 93.80 400 A 1 
ATOM 2981 C CB  . ARG A 1 400 ? -3.615  -18.773 -3.991  1.00 93.43 400 A 1 
ATOM 2982 C CG  . ARG A 1 400 ? -3.485  -20.301 -4.083  1.00 83.08 400 A 1 
ATOM 2983 C CD  . ARG A 1 400 ? -4.392  -20.879 -5.176  1.00 80.27 400 A 1 
ATOM 2984 N NE  . ARG A 1 400 ? -4.380  -22.355 -5.182  1.00 74.96 400 A 1 
ATOM 2985 C CZ  . ARG A 1 400 ? -4.133  -23.137 -6.222  1.00 69.31 400 A 1 
ATOM 2986 N NH1 . ARG A 1 400 ? -3.783  -22.664 -7.387  1.00 61.17 400 A 1 
ATOM 2987 N NH2 . ARG A 1 400 ? -4.229  -24.427 -6.111  1.00 61.86 400 A 1 
ATOM 2988 N N   . ASP A 1 401 ? -4.388  -16.147 -5.999  1.00 94.02 401 A 1 
ATOM 2989 C CA  . ASP A 1 401 ? -5.233  -14.963 -5.864  1.00 93.06 401 A 1 
ATOM 2990 C C   . ASP A 1 401 ? -6.600  -15.335 -5.279  1.00 91.93 401 A 1 
ATOM 2991 O O   . ASP A 1 401 ? -6.947  -16.512 -5.158  1.00 89.46 401 A 1 
ATOM 2992 C CB  . ASP A 1 401 ? -5.330  -14.227 -7.206  1.00 92.33 401 A 1 
ATOM 2993 C CG  . ASP A 1 401 ? -6.295  -14.872 -8.197  1.00 92.43 401 A 1 
ATOM 2994 O OD1 . ASP A 1 401 ? -6.368  -16.118 -8.240  1.00 88.22 401 A 1 
ATOM 2995 O OD2 . ASP A 1 401 ? -6.997  -14.090 -8.871  1.00 88.54 401 A 1 
ATOM 2996 N N   . SER A 1 402 ? -7.382  -14.336 -4.876  1.00 89.84 402 A 1 
ATOM 2997 C CA  . SER A 1 402 ? -8.682  -14.546 -4.219  1.00 88.74 402 A 1 
ATOM 2998 C C   . SER A 1 402 ? -8.629  -15.536 -3.044  1.00 88.40 402 A 1 
ATOM 2999 O O   . SER A 1 402 ? -9.628  -16.182 -2.711  1.00 86.34 402 A 1 
ATOM 3000 C CB  . SER A 1 402 ? -9.740  -14.947 -5.258  1.00 87.75 402 A 1 
ATOM 3001 O OG  . SER A 1 402 ? -9.867  -13.964 -6.261  1.00 83.48 402 A 1 
ATOM 3002 N N   . ALA A 1 403 ? -7.452  -15.684 -2.426  1.00 89.35 403 A 1 
ATOM 3003 C CA  . ALA A 1 403 ? -7.202  -16.570 -1.299  1.00 88.89 403 A 1 
ATOM 3004 C C   . ALA A 1 403 ? -7.548  -15.885 0.031   1.00 87.98 403 A 1 
ATOM 3005 O O   . ALA A 1 403 ? -7.740  -14.674 0.107   1.00 85.56 403 A 1 
ATOM 3006 C CB  . ALA A 1 403 ? -5.738  -17.029 -1.354  1.00 89.31 403 A 1 
ATOM 3007 N N   . ASP A 1 404 ? -7.608  -16.669 1.105   1.00 87.28 404 A 1 
ATOM 3008 C CA  . ASP A 1 404 ? -7.747  -16.139 2.459   1.00 87.07 404 A 1 
ATOM 3009 C C   . ASP A 1 404 ? -6.704  -16.719 3.419   1.00 88.91 404 A 1 
ATOM 3010 O O   . ASP A 1 404 ? -6.045  -17.723 3.146   1.00 88.03 404 A 1 
ATOM 3011 C CB  . ASP A 1 404 ? -9.195  -16.283 2.954   1.00 82.93 404 A 1 
ATOM 3012 C CG  . ASP A 1 404 ? -9.672  -17.717 3.133   1.00 79.46 404 A 1 
ATOM 3013 O OD1 . ASP A 1 404 ? -9.005  -18.520 3.818   1.00 73.74 404 A 1 
ATOM 3014 O OD2 . ASP A 1 404 ? -10.810 -18.010 2.694   1.00 74.93 404 A 1 
ATOM 3015 N N   . LEU A 1 405 ? -6.531  -16.066 4.568   1.00 88.18 405 A 1 
ATOM 3016 C CA  . LEU A 1 405 ? -5.535  -16.490 5.554   1.00 88.90 405 A 1 
ATOM 3017 C C   . LEU A 1 405 ? -5.917  -17.787 6.274   1.00 89.89 405 A 1 
ATOM 3018 O O   . LEU A 1 405 ? -5.055  -18.404 6.881   1.00 88.97 405 A 1 
ATOM 3019 C CB  . LEU A 1 405 ? -5.256  -15.364 6.564   1.00 88.18 405 A 1 
ATOM 3020 C CG  . LEU A 1 405 ? -4.628  -14.087 5.975   1.00 86.60 405 A 1 
ATOM 3021 C CD1 . LEU A 1 405 ? -4.195  -13.176 7.121   1.00 83.05 405 A 1 
ATOM 3022 C CD2 . LEU A 1 405 ? -3.385  -14.344 5.124   1.00 82.22 405 A 1 
ATOM 3023 N N   . PHE A 1 406 ? -7.171  -18.234 6.204   1.00 88.19 406 A 1 
ATOM 3024 C CA  . PHE A 1 406 ? -7.560  -19.543 6.732   1.00 87.81 406 A 1 
ATOM 3025 C C   . PHE A 1 406 ? -7.042  -20.678 5.839   1.00 89.20 406 A 1 
ATOM 3026 O O   . PHE A 1 406 ? -6.547  -21.678 6.354   1.00 89.12 406 A 1 
ATOM 3027 C CB  . PHE A 1 406 ? -9.079  -19.597 6.913   1.00 85.62 406 A 1 
ATOM 3028 C CG  . PHE A 1 406 ? -9.594  -20.935 7.392   1.00 79.82 406 A 1 
ATOM 3029 C CD1 . PHE A 1 406 ? -10.149 -21.850 6.478   1.00 73.12 406 A 1 
ATOM 3030 C CD2 . PHE A 1 406 ? -9.522  -21.266 8.755   1.00 72.65 406 A 1 
ATOM 3031 C CE1 . PHE A 1 406 ? -10.643 -23.086 6.931   1.00 66.47 406 A 1 
ATOM 3032 C CE2 . PHE A 1 406 ? -10.015 -22.500 9.207   1.00 66.99 406 A 1 
ATOM 3033 C CZ  . PHE A 1 406 ? -10.576 -23.413 8.295   1.00 68.16 406 A 1 
ATOM 3034 N N   . GLU A 1 407 ? -7.096  -20.512 4.505   1.00 90.20 407 A 1 
ATOM 3035 C CA  . GLU A 1 407 ? -6.431  -21.429 3.574   1.00 90.99 407 A 1 
ATOM 3036 C C   . GLU A 1 407 ? -4.914  -21.421 3.791   1.00 91.98 407 A 1 
ATOM 3037 O O   . GLU A 1 407 ? -4.318  -22.489 3.915   1.00 91.74 407 A 1 
ATOM 3038 C CB  . GLU A 1 407 ? -6.792  -21.077 2.120   1.00 90.58 407 A 1 
ATOM 3039 C CG  . GLU A 1 407 ? -6.155  -22.070 1.127   1.00 88.94 407 A 1 
ATOM 3040 C CD  . GLU A 1 407 ? -6.457  -21.801 -0.354  1.00 87.97 407 A 1 
ATOM 3041 O OE1 . GLU A 1 407 ? -5.835  -22.509 -1.190  1.00 82.03 407 A 1 
ATOM 3042 O OE2 . GLU A 1 407 ? -7.304  -20.938 -0.669  1.00 83.75 407 A 1 
ATOM 3043 N N   . LEU A 1 408 ? -4.303  -20.243 3.903   1.00 92.45 408 A 1 
ATOM 3044 C CA  . LEU A 1 408 ? -2.869  -20.121 4.174   1.00 93.49 408 A 1 
ATOM 3045 C C   . LEU A 1 408 ? -2.482  -20.852 5.465   1.00 94.06 408 A 1 
ATOM 3046 O O   . LEU A 1 408 ? -1.547  -21.643 5.460   1.00 94.05 408 A 1 
ATOM 3047 C CB  . LEU A 1 408 ? -2.477  -18.634 4.225   1.00 94.23 408 A 1 
ATOM 3048 C CG  . LEU A 1 408 ? -0.972  -18.401 4.467   1.00 94.26 408 A 1 
ATOM 3049 C CD1 . LEU A 1 408 ? -0.108  -18.999 3.358   1.00 93.38 408 A 1 
ATOM 3050 C CD2 . LEU A 1 408 ? -0.682  -16.907 4.552   1.00 93.31 408 A 1 
ATOM 3051 N N   . HIS A 1 409 ? -3.229  -20.649 6.544   1.00 92.60 409 A 1 
ATOM 3052 C CA  . HIS A 1 409 ? -2.966  -21.291 7.833   1.00 92.53 409 A 1 
ATOM 3053 C C   . HIS A 1 409 ? -3.049  -22.820 7.751   1.00 92.63 409 A 1 
ATOM 3054 O O   . HIS A 1 409 ? -2.149  -23.505 8.224   1.00 92.26 409 A 1 
ATOM 3055 C CB  . HIS A 1 409 ? -3.935  -20.732 8.883   1.00 92.26 409 A 1 
ATOM 3056 C CG  . HIS A 1 409 ? -3.694  -21.231 10.288  1.00 91.42 409 A 1 
ATOM 3057 N ND1 . HIS A 1 409 ? -4.646  -21.301 11.291  1.00 86.24 409 A 1 
ATOM 3058 C CD2 . HIS A 1 409 ? -2.510  -21.661 10.822  1.00 86.40 409 A 1 
ATOM 3059 C CE1 . HIS A 1 409 ? -4.045  -21.774 12.389  1.00 86.80 409 A 1 
ATOM 3060 N NE2 . HIS A 1 409 ? -2.751  -22.004 12.146  1.00 87.29 409 A 1 
ATOM 3061 N N   . GLN A 1 410 ? -4.074  -23.371 7.088   1.00 93.21 410 A 1 
ATOM 3062 C CA  . GLN A 1 410 ? -4.175  -24.821 6.884   1.00 92.78 410 A 1 
ATOM 3063 C C   . GLN A 1 410 ? -2.970  -25.392 6.129   1.00 93.52 410 A 1 
ATOM 3064 O O   . GLN A 1 410 ? -2.489  -26.468 6.470   1.00 92.97 410 A 1 
ATOM 3065 C CB  . GLN A 1 410 ? -5.439  -25.153 6.089   1.00 90.95 410 A 1 
ATOM 3066 C CG  . GLN A 1 410 ? -6.735  -25.043 6.898   1.00 85.91 410 A 1 
ATOM 3067 C CD  . GLN A 1 410 ? -7.907  -25.359 5.983   1.00 85.51 410 A 1 
ATOM 3068 O OE1 . GLN A 1 410 ? -8.383  -26.480 5.893   1.00 77.13 410 A 1 
ATOM 3069 N NE2 . GLN A 1 410 ? -8.378  -24.401 5.215   1.00 74.56 410 A 1 
ATOM 3070 N N   . ARG A 1 411 ? -2.486  -24.679 5.109   1.00 94.81 411 A 1 
ATOM 3071 C CA  . ARG A 1 411 ? -1.323  -25.116 4.325   1.00 95.24 411 A 1 
ATOM 3072 C C   . ARG A 1 411 ? -0.040  -25.051 5.144   1.00 95.95 411 A 1 
ATOM 3073 O O   . ARG A 1 411 ? 0.726   -26.006 5.104   1.00 95.19 411 A 1 
ATOM 3074 C CB  . ARG A 1 411 ? -1.219  -24.303 3.035   1.00 95.16 411 A 1 
ATOM 3075 C CG  . ARG A 1 411 ? -2.363  -24.652 2.074   1.00 93.64 411 A 1 
ATOM 3076 C CD  . ARG A 1 411 ? -2.216  -23.878 0.761   1.00 91.69 411 A 1 
ATOM 3077 N NE  . ARG A 1 411 ? -3.331  -24.146 -0.159  1.00 89.68 411 A 1 
ATOM 3078 C CZ  . ARG A 1 411 ? -3.531  -25.210 -0.920  1.00 88.50 411 A 1 
ATOM 3079 N NH1 . ARG A 1 411 ? -2.696  -26.218 -0.959  1.00 83.36 411 A 1 
ATOM 3080 N NH2 . ARG A 1 411 ? -4.603  -25.268 -1.657  1.00 84.76 411 A 1 
ATOM 3081 N N   . ILE A 1 412 ? 0.136   -24.007 5.945   1.00 95.08 412 A 1 
ATOM 3082 C CA  . ILE A 1 412 ? 1.264   -23.878 6.880   1.00 95.38 412 A 1 
ATOM 3083 C C   . ILE A 1 412 ? 1.230   -24.985 7.943   1.00 95.12 412 A 1 
ATOM 3084 O O   . ILE A 1 412 ? 2.267   -25.541 8.272   1.00 94.21 412 A 1 
ATOM 3085 C CB  . ILE A 1 412 ? 1.262   -22.470 7.512   1.00 95.82 412 A 1 
ATOM 3086 C CG1 . ILE A 1 412 ? 1.663   -21.427 6.444   1.00 94.88 412 A 1 
ATOM 3087 C CG2 . ILE A 1 412 ? 2.206   -22.382 8.723   1.00 94.59 412 A 1 
ATOM 3088 C CD1 . ILE A 1 412 ? 1.396   -19.984 6.875   1.00 93.04 412 A 1 
ATOM 3089 N N   . ILE A 1 413 ? 0.053   -25.368 8.452   1.00 94.13 413 A 1 
ATOM 3090 C CA  . ILE A 1 413 ? -0.088  -26.509 9.370   1.00 93.02 413 A 1 
ATOM 3091 C C   . ILE A 1 413 ? 0.340   -27.819 8.704   1.00 93.18 413 A 1 
ATOM 3092 O O   . ILE A 1 413 ? 1.004   -28.639 9.331   1.00 92.36 413 A 1 
ATOM 3093 C CB  . ILE A 1 413 ? -1.543  -26.598 9.882   1.00 92.21 413 A 1 
ATOM 3094 C CG1 . ILE A 1 413 ? -1.813  -25.471 10.897  1.00 90.41 413 A 1 
ATOM 3095 C CG2 . ILE A 1 413 ? -1.846  -27.964 10.525  1.00 90.16 413 A 1 
ATOM 3096 C CD1 . ILE A 1 413 ? -3.296  -25.282 11.231  1.00 87.74 413 A 1 
ATOM 3097 N N   . ALA A 1 414 ? -0.067  -28.033 7.441   1.00 93.91 414 A 1 
ATOM 3098 C CA  . ALA A 1 414 ? 0.270   -29.250 6.709   1.00 93.15 414 A 1 
ATOM 3099 C C   . ALA A 1 414 ? 1.764   -29.312 6.353   1.00 93.31 414 A 1 
ATOM 3100 O O   . ALA A 1 414 ? 2.385   -30.370 6.455   1.00 92.04 414 A 1 
ATOM 3101 C CB  . ALA A 1 414 ? -0.615  -29.322 5.461   1.00 92.74 414 A 1 
ATOM 3102 N N   . GLU A 1 415 ? 2.323   -28.188 5.952   1.00 94.95 415 A 1 
ATOM 3103 C CA  . GLU A 1 415 ? 3.704   -28.052 5.505   1.00 95.73 415 A 1 
ATOM 3104 C C   . GLU A 1 415 ? 4.274   -26.704 5.982   1.00 96.88 415 A 1 
ATOM 3105 O O   . GLU A 1 415 ? 4.098   -25.688 5.295   1.00 96.30 415 A 1 
ATOM 3106 C CB  . GLU A 1 415 ? 3.757   -28.160 3.981   1.00 94.81 415 A 1 
ATOM 3107 C CG  . GLU A 1 415 ? 3.493   -29.566 3.430   1.00 87.21 415 A 1 
ATOM 3108 C CD  . GLU A 1 415 ? 3.742   -29.592 1.915   1.00 84.76 415 A 1 
ATOM 3109 O OE1 . GLU A 1 415 ? 2.886   -30.122 1.178   1.00 76.15 415 A 1 
ATOM 3110 O OE2 . GLU A 1 415 ? 4.786   -29.026 1.504   1.00 77.13 415 A 1 
ATOM 3111 N N   . PRO A 1 416 ? 4.938   -26.668 7.149   1.00 96.99 416 A 1 
ATOM 3112 C CA  . PRO A 1 416 ? 5.434   -25.449 7.780   1.00 97.28 416 A 1 
ATOM 3113 C C   . PRO A 1 416 ? 6.411   -24.645 6.913   1.00 97.95 416 A 1 
ATOM 3114 O O   . PRO A 1 416 ? 7.006   -25.154 5.958   1.00 97.67 416 A 1 
ATOM 3115 C CB  . PRO A 1 416 ? 6.077   -25.896 9.099   1.00 96.05 416 A 1 
ATOM 3116 C CG  . PRO A 1 416 ? 5.319   -27.173 9.444   1.00 93.28 416 A 1 
ATOM 3117 C CD  . PRO A 1 416 ? 5.073   -27.794 8.074   1.00 95.76 416 A 1 
ATOM 3118 N N   . VAL A 1 417 ? 6.582   -23.372 7.287   1.00 97.89 417 A 1 
ATOM 3119 C CA  . VAL A 1 417 ? 7.556   -22.428 6.727   1.00 98.28 417 A 1 
ATOM 3120 C C   . VAL A 1 417 ? 8.380   -21.802 7.851   1.00 98.32 417 A 1 
ATOM 3121 O O   . VAL A 1 417 ? 7.912   -21.733 8.986   1.00 97.96 417 A 1 
ATOM 3122 C CB  . VAL A 1 417 ? 6.878   -21.333 5.877   1.00 98.22 417 A 1 
ATOM 3123 C CG1 . VAL A 1 417 ? 6.169   -21.930 4.657   1.00 97.75 417 A 1 
ATOM 3124 C CG2 . VAL A 1 417 ? 5.865   -20.488 6.664   1.00 97.05 417 A 1 
ATOM 3125 N N   . ASP A 1 418 ? 9.574   -21.323 7.524   1.00 98.55 418 A 1 
ATOM 3126 C CA  . ASP A 1 418 ? 10.484  -20.689 8.490   1.00 98.54 418 A 1 
ATOM 3127 C C   . ASP A 1 418 ? 10.071  -19.248 8.828   1.00 98.57 418 A 1 
ATOM 3128 O O   . ASP A 1 418 ? 10.378  -18.740 9.906   1.00 98.22 418 A 1 
ATOM 3129 C CB  . ASP A 1 418 ? 11.907  -20.696 7.917   1.00 98.41 418 A 1 
ATOM 3130 C CG  . ASP A 1 418 ? 12.421  -22.099 7.602   1.00 98.15 418 A 1 
ATOM 3131 O OD1 . ASP A 1 418 ? 12.765  -22.826 8.553   1.00 96.76 418 A 1 
ATOM 3132 O OD2 . ASP A 1 418 ? 12.497  -22.421 6.391   1.00 96.78 418 A 1 
ATOM 3133 N N   . LEU A 1 419 ? 9.363   -18.565 7.905   1.00 98.69 419 A 1 
ATOM 3134 C CA  . LEU A 1 419 ? 9.051   -17.142 8.026   1.00 98.76 419 A 1 
ATOM 3135 C C   . LEU A 1 419 ? 7.688   -16.784 7.416   1.00 98.80 419 A 1 
ATOM 3136 O O   . LEU A 1 419 ? 7.306   -17.274 6.356   1.00 98.62 419 A 1 
ATOM 3137 C CB  . LEU A 1 419 ? 10.192  -16.359 7.346   1.00 98.66 419 A 1 
ATOM 3138 C CG  . LEU A 1 419 ? 10.147  -14.839 7.543   1.00 98.28 419 A 1 
ATOM 3139 C CD1 . LEU A 1 419 ? 10.458  -14.441 8.984   1.00 97.15 419 A 1 
ATOM 3140 C CD2 . LEU A 1 419 ? 11.181  -14.177 6.637   1.00 97.20 419 A 1 
ATOM 3141 N N   . LEU A 1 420 ? 6.982   -15.848 8.051   1.00 98.72 420 A 1 
ATOM 3142 C CA  . LEU A 1 420 ? 5.846   -15.140 7.464   1.00 98.67 420 A 1 
ATOM 3143 C C   . LEU A 1 420 ? 6.269   -13.730 7.040   1.00 98.74 420 A 1 
ATOM 3144 O O   . LEU A 1 420 ? 6.872   -13.000 7.826   1.00 98.58 420 A 1 
ATOM 3145 C CB  . LEU A 1 420 ? 4.673   -15.087 8.457   1.00 98.32 420 A 1 
ATOM 3146 C CG  . LEU A 1 420 ? 4.132   -16.452 8.918   1.00 96.84 420 A 1 
ATOM 3147 C CD1 . LEU A 1 420 ? 2.937   -16.236 9.848   1.00 94.81 420 A 1 
ATOM 3148 C CD2 . LEU A 1 420 ? 3.656   -17.312 7.756   1.00 94.22 420 A 1 
ATOM 3149 N N   . ILE A 1 421 ? 5.892   -13.307 5.835   1.00 98.50 421 A 1 
ATOM 3150 C CA  . ILE A 1 421 ? 6.143   -11.959 5.313   1.00 98.54 421 A 1 
ATOM 3151 C C   . ILE A 1 421 ? 4.817   -11.377 4.825   1.00 98.23 421 A 1 
ATOM 3152 O O   . ILE A 1 421 ? 4.217   -11.877 3.874   1.00 97.84 421 A 1 
ATOM 3153 C CB  . ILE A 1 421 ? 7.216   -11.960 4.198   1.00 98.69 421 A 1 
ATOM 3154 C CG1 . ILE A 1 421 ? 8.497   -12.712 4.624   1.00 98.51 421 A 1 
ATOM 3155 C CG2 . ILE A 1 421 ? 7.540   -10.505 3.809   1.00 98.50 421 A 1 
ATOM 3156 C CD1 . ILE A 1 421 ? 9.554   -12.836 3.518   1.00 97.89 421 A 1 
ATOM 3157 N N   . GLY A 1 422 ? 4.325   -10.339 5.480   1.00 97.50 422 A 1 
ATOM 3158 C CA  . GLY A 1 422 ? 3.051   -9.733  5.117   1.00 97.18 422 A 1 
ATOM 3159 C C   . GLY A 1 422 ? 2.495   -8.799  6.184   1.00 97.24 422 A 1 
ATOM 3160 O O   . GLY A 1 422 ? 3.192   -8.313  7.070   1.00 96.80 422 A 1 
ATOM 3161 N N   . ASN A 1 423 ? 1.195   -8.527  6.095   1.00 95.94 423 A 1 
ATOM 3162 C CA  . ASN A 1 423 ? 0.534   -7.552  6.957   1.00 95.46 423 A 1 
ATOM 3163 C C   . ASN A 1 423 ? 0.191   -8.097  8.360   1.00 95.98 423 A 1 
ATOM 3164 O O   . ASN A 1 423 ? 0.353   -9.278  8.673   1.00 95.47 423 A 1 
ATOM 3165 C CB  . ASN A 1 423 ? -0.661  -6.981  6.176   1.00 94.42 423 A 1 
ATOM 3166 C CG  . ASN A 1 423 ? -1.749  -7.992  5.886   1.00 94.05 423 A 1 
ATOM 3167 O OD1 . ASN A 1 423 ? -2.083  -8.848  6.696   1.00 90.36 423 A 1 
ATOM 3168 N ND2 . ASN A 1 423 ? -2.361  -7.909  4.732   1.00 90.03 423 A 1 
ATOM 3169 N N   . SER A 1 424 ? -0.331  -7.210  9.221   1.00 95.43 424 A 1 
ATOM 3170 C CA  . SER A 1 424 ? -0.678  -7.548  10.612  1.00 94.92 424 A 1 
ATOM 3171 C C   . SER A 1 424 ? -1.695  -8.685  10.777  1.00 94.08 424 A 1 
ATOM 3172 O O   . SER A 1 424 ? -1.782  -9.254  11.870  1.00 92.99 424 A 1 
ATOM 3173 C CB  . SER A 1 424 ? -1.226  -6.319  11.332  1.00 95.14 424 A 1 
ATOM 3174 O OG  . SER A 1 424 ? -0.198  -5.401  11.612  1.00 94.04 424 A 1 
ATOM 3175 N N   . PHE A 1 425 ? -2.458  -9.042  9.743   1.00 93.43 425 A 1 
ATOM 3176 C CA  . PHE A 1 425 ? -3.424  -10.136 9.840   1.00 92.17 425 A 1 
ATOM 3177 C C   . PHE A 1 425 ? -2.765  -11.511 10.007  1.00 92.41 425 A 1 
ATOM 3178 O O   . PHE A 1 425 ? -3.364  -12.398 10.616  1.00 91.04 425 A 1 
ATOM 3179 C CB  . PHE A 1 425 ? -4.355  -10.115 8.628   1.00 90.93 425 A 1 
ATOM 3180 C CG  . PHE A 1 425 ? -5.219  -8.875  8.498   1.00 89.86 425 A 1 
ATOM 3181 C CD1 . PHE A 1 425 ? -5.963  -8.406  9.601   1.00 86.08 425 A 1 
ATOM 3182 C CD2 . PHE A 1 425 ? -5.335  -8.227  7.253   1.00 86.11 425 A 1 
ATOM 3183 C CE1 . PHE A 1 425 ? -6.822  -7.304  9.456   1.00 83.95 425 A 1 
ATOM 3184 C CE2 . PHE A 1 425 ? -6.200  -7.131  7.110   1.00 83.71 425 A 1 
ATOM 3185 C CZ  . PHE A 1 425 ? -6.947  -6.672  8.212   1.00 84.46 425 A 1 
ATOM 3186 N N   . GLY A 1 426 ? -1.513  -11.679 9.566   1.00 93.91 426 A 1 
ATOM 3187 C CA  . GLY A 1 426 ? -0.736  -12.902 9.791   1.00 94.12 426 A 1 
ATOM 3188 C C   . GLY A 1 426 ? -0.323  -13.129 11.245  1.00 94.71 426 A 1 
ATOM 3189 O O   . GLY A 1 426 ? 0.104   -14.223 11.601  1.00 94.35 426 A 1 
ATOM 3190 N N   . LYS A 1 427 ? -0.486  -12.128 12.114  1.00 94.55 427 A 1 
ATOM 3191 C CA  . LYS A 1 427 ? -0.053  -12.180 13.523  1.00 94.35 427 A 1 
ATOM 3192 C C   . LYS A 1 427 ? -0.623  -13.365 14.311  1.00 93.93 427 A 1 
ATOM 3193 O O   . LYS A 1 427 ? 0.061   -13.904 15.180  1.00 92.30 427 A 1 
ATOM 3194 C CB  . LYS A 1 427 ? -0.451  -10.859 14.189  1.00 93.44 427 A 1 
ATOM 3195 C CG  . LYS A 1 427 ? 0.017   -10.743 15.642  1.00 90.70 427 A 1 
ATOM 3196 C CD  . LYS A 1 427 ? -0.398  -9.376  16.165  1.00 90.75 427 A 1 
ATOM 3197 C CE  . LYS A 1 427 ? 0.165   -9.082  17.551  1.00 86.16 427 A 1 
ATOM 3198 N NZ  . LYS A 1 427 ? 0.002   -7.644  17.840  1.00 83.23 427 A 1 
ATOM 3199 N N   . GLN A 1 428 ? -1.879  -13.737 14.052  1.00 93.40 428 A 1 
ATOM 3200 C CA  . GLN A 1 428 ? -2.494  -14.867 14.752  1.00 92.16 428 A 1 
ATOM 3201 C C   . GLN A 1 428 ? -1.915  -16.206 14.279  1.00 92.84 428 A 1 
ATOM 3202 O O   . GLN A 1 428 ? -1.675  -17.069 15.112  1.00 91.62 428 A 1 
ATOM 3203 C CB  . GLN A 1 428 ? -4.020  -14.836 14.593  1.00 90.32 428 A 1 
ATOM 3204 C CG  . GLN A 1 428 ? -4.697  -13.637 15.269  1.00 84.45 428 A 1 
ATOM 3205 C CD  . GLN A 1 428 ? -4.583  -13.609 16.796  1.00 79.81 428 A 1 
ATOM 3206 O OE1 . GLN A 1 428 ? -4.056  -14.482 17.464  1.00 73.60 428 A 1 
ATOM 3207 N NE2 . GLN A 1 428 ? -5.081  -12.577 17.434  1.00 70.23 428 A 1 
ATOM 3208 N N   . ILE A 1 429 ? -1.627  -16.348 12.980  1.00 93.85 429 A 1 
ATOM 3209 C CA  . ILE A 1 429 ? -0.943  -17.524 12.419  1.00 94.07 429 A 1 
ATOM 3210 C C   . ILE A 1 429 ? 0.475   -17.616 12.992  1.00 94.42 429 A 1 
ATOM 3211 O O   . ILE A 1 429 ? 0.842   -18.646 13.544  1.00 94.00 429 A 1 
ATOM 3212 C CB  . ILE A 1 429 ? -0.924  -17.477 10.873  1.00 94.13 429 A 1 
ATOM 3213 C CG1 . ILE A 1 429 ? -2.365  -17.451 10.311  1.00 93.32 429 A 1 
ATOM 3214 C CG2 . ILE A 1 429 ? -0.136  -18.681 10.314  1.00 93.15 429 A 1 
ATOM 3215 C CD1 . ILE A 1 429 ? -2.442  -17.265 8.790   1.00 91.79 429 A 1 
ATOM 3216 N N   . ALA A 1 430 ? 1.223   -16.505 12.953  1.00 95.08 430 A 1 
ATOM 3217 C CA  . ALA A 1 430 ? 2.567   -16.406 13.517  1.00 95.34 430 A 1 
ATOM 3218 C C   . ALA A 1 430 ? 2.626   -16.898 14.972  1.00 94.89 430 A 1 
ATOM 3219 O O   . ALA A 1 430 ? 3.493   -17.677 15.340  1.00 94.24 430 A 1 
ATOM 3220 C CB  . ALA A 1 430 ? 3.009   -14.939 13.425  1.00 96.11 430 A 1 
ATOM 3221 N N   . ARG A 1 431 ? 1.662   -16.480 15.788  1.00 94.19 431 A 1 
ATOM 3222 C CA  . ARG A 1 431 ? 1.570   -16.899 17.193  1.00 93.40 431 A 1 
ATOM 3223 C C   . ARG A 1 431 ? 1.135   -18.357 17.355  1.00 92.93 431 A 1 
ATOM 3224 O O   . ARG A 1 431 ? 1.616   -19.015 18.271  1.00 91.32 431 A 1 
ATOM 3225 C CB  . ARG A 1 431 ? 0.626   -15.946 17.938  1.00 92.96 431 A 1 
ATOM 3226 C CG  . ARG A 1 431 ? 0.545   -16.301 19.424  1.00 91.45 431 A 1 
ATOM 3227 C CD  . ARG A 1 431 ? -0.372  -15.330 20.160  1.00 87.99 431 A 1 
ATOM 3228 N NE  . ARG A 1 431 ? -0.476  -15.713 21.573  1.00 81.99 431 A 1 
ATOM 3229 C CZ  . ARG A 1 431 ? -1.174  -15.099 22.508  1.00 76.63 431 A 1 
ATOM 3230 N NH1 . ARG A 1 431 ? -1.877  -14.032 22.247  1.00 72.43 431 A 1 
ATOM 3231 N NH2 . ARG A 1 431 ? -1.171  -15.561 23.726  1.00 70.13 431 A 1 
ATOM 3232 N N   . ALA A 1 432 ? 0.178   -18.822 16.552  1.00 92.88 432 A 1 
ATOM 3233 C CA  . ALA A 1 432 ? -0.373  -20.171 16.678  1.00 91.63 432 A 1 
ATOM 3234 C C   . ALA A 1 432 ? 0.646   -21.251 16.299  1.00 91.44 432 A 1 
ATOM 3235 O O   . ALA A 1 432 ? 0.697   -22.285 16.958  1.00 90.38 432 A 1 
ATOM 3236 C CB  . ALA A 1 432 ? -1.634  -20.267 15.814  1.00 91.43 432 A 1 
ATOM 3237 N N   . GLU A 1 433 ? 1.449   -20.991 15.279  1.00 93.48 433 A 1 
ATOM 3238 C CA  . GLU A 1 433 ? 2.436   -21.943 14.753  1.00 93.39 433 A 1 
ATOM 3239 C C   . GLU A 1 433 ? 3.886   -21.584 15.136  1.00 94.22 433 A 1 
ATOM 3240 O O   . GLU A 1 433 ? 4.812   -22.222 14.662  1.00 93.22 433 A 1 
ATOM 3241 C CB  . GLU A 1 433 ? 2.246   -22.092 13.233  1.00 93.37 433 A 1 
ATOM 3242 C CG  . GLU A 1 433 ? 0.803   -22.431 12.801  1.00 92.20 433 A 1 
ATOM 3243 C CD  . GLU A 1 433 ? 0.192   -23.686 13.456  1.00 92.55 433 A 1 
ATOM 3244 O OE1 . GLU A 1 433 ? -1.031  -23.685 13.745  1.00 87.34 433 A 1 
ATOM 3245 O OE2 . GLU A 1 433 ? 0.862   -24.720 13.654  1.00 88.62 433 A 1 
ATOM 3246 N N   . ASP A 1 434 ? 4.080   -20.589 16.009  1.00 94.19 434 A 1 
ATOM 3247 C CA  . ASP A 1 434 ? 5.390   -20.117 16.491  1.00 94.77 434 A 1 
ATOM 3248 C C   . ASP A 1 434 ? 6.380   -19.765 15.359  1.00 95.90 434 A 1 
ATOM 3249 O O   . ASP A 1 434 ? 7.549   -20.150 15.370  1.00 95.43 434 A 1 
ATOM 3250 C CB  . ASP A 1 434 ? 5.948   -21.078 17.555  1.00 93.93 434 A 1 
ATOM 3251 C CG  . ASP A 1 434 ? 7.152   -20.483 18.298  1.00 91.66 434 A 1 
ATOM 3252 O OD1 . ASP A 1 434 ? 7.098   -19.265 18.608  1.00 88.83 434 A 1 
ATOM 3253 O OD2 . ASP A 1 434 ? 8.087   -21.242 18.609  1.00 86.97 434 A 1 
ATOM 3254 N N   . ILE A 1 435 ? 5.898   -19.029 14.350  1.00 96.08 435 A 1 
ATOM 3255 C CA  . ILE A 1 435 ? 6.677   -18.611 13.176  1.00 97.31 435 A 1 
ATOM 3256 C C   . ILE A 1 435 ? 6.958   -17.101 13.273  1.00 97.84 435 A 1 
ATOM 3257 O O   . ILE A 1 435 ? 6.024   -16.328 13.514  1.00 97.76 435 A 1 
ATOM 3258 C CB  . ILE A 1 435 ? 5.942   -18.983 11.867  1.00 97.42 435 A 1 
ATOM 3259 C CG1 . ILE A 1 435 ? 5.646   -20.496 11.777  1.00 96.23 435 A 1 
ATOM 3260 C CG2 . ILE A 1 435 ? 6.771   -18.558 10.639  1.00 95.75 435 A 1 
ATOM 3261 C CD1 . ILE A 1 435 ? 4.641   -20.864 10.679  1.00 94.60 435 A 1 
ATOM 3262 N N   . PRO A 1 436 ? 8.206   -16.637 13.053  1.00 97.91 436 A 1 
ATOM 3263 C CA  . PRO A 1 436 ? 8.505   -15.209 12.977  1.00 98.29 436 A 1 
ATOM 3264 C C   . PRO A 1 436 ? 7.678   -14.497 11.894  1.00 98.54 436 A 1 
ATOM 3265 O O   . PRO A 1 436 ? 7.416   -15.043 10.822  1.00 98.43 436 A 1 
ATOM 3266 C CB  . PRO A 1 436 ? 10.008  -15.109 12.702  1.00 98.06 436 A 1 
ATOM 3267 C CG  . PRO A 1 436 ? 10.565  -16.435 13.214  1.00 96.60 436 A 1 
ATOM 3268 C CD  . PRO A 1 436 ? 9.430   -17.415 12.936  1.00 98.07 436 A 1 
ATOM 3269 N N   . LEU A 1 437 ? 7.267   -13.253 12.159  1.00 98.47 437 A 1 
ATOM 3270 C CA  . LEU A 1 437 ? 6.504   -12.420 11.222  1.00 98.46 437 A 1 
ATOM 3271 C C   . LEU A 1 437 ? 7.234   -11.106 10.931  1.00 98.55 437 A 1 
ATOM 3272 O O   . LEU A 1 437 ? 7.295   -10.216 11.791  1.00 98.23 437 A 1 
ATOM 3273 C CB  . LEU A 1 437 ? 5.083   -12.184 11.765  1.00 98.08 437 A 1 
ATOM 3274 C CG  . LEU A 1 437 ? 4.226   -11.201 10.936  1.00 97.56 437 A 1 
ATOM 3275 C CD1 . LEU A 1 437 ? 3.915   -11.701 9.526   1.00 96.52 437 A 1 
ATOM 3276 C CD2 . LEU A 1 437 ? 2.891   -10.954 11.640  1.00 96.40 437 A 1 
ATOM 3277 N N   . VAL A 1 438 ? 7.663   -10.946 9.687   1.00 98.68 438 A 1 
ATOM 3278 C CA  . VAL A 1 438 ? 8.110   -9.674  9.110   1.00 98.69 438 A 1 
ATOM 3279 C C   . VAL A 1 438 ? 6.899   -8.927  8.559   1.00 98.59 438 A 1 
ATOM 3280 O O   . VAL A 1 438 ? 6.142   -9.447  7.741   1.00 98.20 438 A 1 
ATOM 3281 C CB  . VAL A 1 438 ? 9.191   -9.902  8.043   1.00 98.64 438 A 1 
ATOM 3282 C CG1 . VAL A 1 438 ? 9.567   -8.601  7.333   1.00 98.07 438 A 1 
ATOM 3283 C CG2 . VAL A 1 438 ? 10.455  -10.450 8.713   1.00 97.99 438 A 1 
ATOM 3284 N N   . ARG A 1 439 ? 6.680   -7.708  9.053   1.00 98.30 439 A 1 
ATOM 3285 C CA  . ARG A 1 439 ? 5.513   -6.885  8.703   1.00 98.11 439 A 1 
ATOM 3286 C C   . ARG A 1 439 ? 5.826   -5.970  7.528   1.00 98.14 439 A 1 
ATOM 3287 O O   . ARG A 1 439 ? 6.597   -5.027  7.684   1.00 97.30 439 A 1 
ATOM 3288 C CB  . ARG A 1 439 ? 5.059   -6.078  9.914   1.00 97.33 439 A 1 
ATOM 3289 C CG  . ARG A 1 439 ? 4.411   -6.977  10.960  1.00 94.99 439 A 1 
ATOM 3290 C CD  . ARG A 1 439 ? 4.195   -6.180  12.237  1.00 95.12 439 A 1 
ATOM 3291 N NE  . ARG A 1 439 ? 3.571   -6.993  13.278  1.00 95.09 439 A 1 
ATOM 3292 C CZ  . ARG A 1 439 ? 4.124   -7.988  13.959  1.00 95.98 439 A 1 
ATOM 3293 N NH1 . ARG A 1 439 ? 5.361   -8.369  13.793  1.00 91.04 439 A 1 
ATOM 3294 N NH2 . ARG A 1 439 ? 3.404   -8.623  14.825  1.00 92.75 439 A 1 
ATOM 3295 N N   . VAL A 1 440 ? 5.192   -6.243  6.397   1.00 97.99 440 A 1 
ATOM 3296 C CA  . VAL A 1 440 ? 5.363   -5.516  5.135   1.00 97.79 440 A 1 
ATOM 3297 C C   . VAL A 1 440 ? 4.001   -5.303  4.474   1.00 97.40 440 A 1 
ATOM 3298 O O   . VAL A 1 440 ? 3.089   -6.123  4.636   1.00 95.51 440 A 1 
ATOM 3299 C CB  . VAL A 1 440 ? 6.330   -6.267  4.196   1.00 96.93 440 A 1 
ATOM 3300 C CG1 . VAL A 1 440 ? 6.604   -5.463  2.926   1.00 90.15 440 A 1 
ATOM 3301 C CG2 . VAL A 1 440 ? 7.688   -6.526  4.861   1.00 89.74 440 A 1 
ATOM 3302 N N   . GLY A 1 441 ? 3.848   -4.204  3.743   1.00 96.03 441 A 1 
ATOM 3303 C CA  . GLY A 1 441 ? 2.628   -3.864  3.012   1.00 95.58 441 A 1 
ATOM 3304 C C   . GLY A 1 441 ? 1.516   -3.300  3.900   1.00 96.24 441 A 1 
ATOM 3305 O O   . GLY A 1 441 ? 1.767   -2.597  4.885   1.00 94.45 441 A 1 
ATOM 3306 N N   . PHE A 1 442 ? 0.269   -3.589  3.547   1.00 94.79 442 A 1 
ATOM 3307 C CA  . PHE A 1 442 ? -0.921  -3.014  4.178   1.00 93.80 442 A 1 
ATOM 3308 C C   . PHE A 1 442 ? -1.947  -4.086  4.586   1.00 93.18 442 A 1 
ATOM 3309 O O   . PHE A 1 442 ? -2.172  -5.038  3.840   1.00 90.62 442 A 1 
ATOM 3310 C CB  . PHE A 1 442 ? -1.528  -2.001  3.203   1.00 92.92 442 A 1 
ATOM 3311 C CG  . PHE A 1 442 ? -2.801  -1.349  3.688   1.00 91.39 442 A 1 
ATOM 3312 C CD1 . PHE A 1 442 ? -4.051  -1.897  3.342   1.00 88.22 442 A 1 
ATOM 3313 C CD2 . PHE A 1 442 ? -2.743  -0.187  4.480   1.00 88.85 442 A 1 
ATOM 3314 C CE1 . PHE A 1 442 ? -5.235  -1.279  3.779   1.00 85.78 442 A 1 
ATOM 3315 C CE2 . PHE A 1 442 ? -3.928  0.433   4.914   1.00 85.91 442 A 1 
ATOM 3316 C CZ  . PHE A 1 442 ? -5.175  -0.110  4.560   1.00 88.30 442 A 1 
ATOM 3317 N N   . PRO A 1 443 ? -2.617  -3.949  5.749   1.00 91.91 443 A 1 
ATOM 3318 C CA  . PRO A 1 443 ? -2.384  -2.955  6.797   1.00 91.51 443 A 1 
ATOM 3319 C C   . PRO A 1 443 ? -1.389  -3.435  7.864   1.00 92.58 443 A 1 
ATOM 3320 O O   . PRO A 1 443 ? -1.432  -4.586  8.299   1.00 92.47 443 A 1 
ATOM 3321 C CB  . PRO A 1 443 ? -3.760  -2.740  7.422   1.00 89.77 443 A 1 
ATOM 3322 C CG  . PRO A 1 443 ? -4.361  -4.149  7.362   1.00 88.46 443 A 1 
ATOM 3323 C CD  . PRO A 1 443 ? -3.815  -4.720  6.062   1.00 90.98 443 A 1 
ATOM 3324 N N   . ILE A 1 444 ? -0.577  -2.512  8.387   1.00 93.04 444 A 1 
ATOM 3325 C CA  . ILE A 1 444 ? 0.224   -2.716  9.600   1.00 94.36 444 A 1 
ATOM 3326 C C   . ILE A 1 444 ? -0.401  -1.911  10.741  1.00 94.00 444 A 1 
ATOM 3327 O O   . ILE A 1 444 ? -0.253  -0.696  10.848  1.00 93.80 444 A 1 
ATOM 3328 C CB  . ILE A 1 444 ? 1.716   -2.421  9.360   1.00 95.67 444 A 1 
ATOM 3329 C CG1 . ILE A 1 444 ? 2.270   -3.344  8.252   1.00 94.75 444 A 1 
ATOM 3330 C CG2 . ILE A 1 444 ? 2.497   -2.626  10.676  1.00 95.60 444 A 1 
ATOM 3331 C CD1 . ILE A 1 444 ? 3.691   -2.998  7.801   1.00 90.32 444 A 1 
ATOM 3332 N N   . ILE A 1 445 ? -1.135  -2.591  11.612  1.00 94.31 445 A 1 
ATOM 3333 C CA  . ILE A 1 445 ? -1.934  -1.959  12.681  1.00 93.06 445 A 1 
ATOM 3334 C C   . ILE A 1 445 ? -1.378  -2.190  14.089  1.00 92.83 445 A 1 
ATOM 3335 O O   . ILE A 1 445 ? -1.844  -1.562  15.038  1.00 90.07 445 A 1 
ATOM 3336 C CB  . ILE A 1 445 ? -3.416  -2.361  12.558  1.00 91.70 445 A 1 
ATOM 3337 C CG1 . ILE A 1 445 ? -3.620  -3.889  12.695  1.00 88.95 445 A 1 
ATOM 3338 C CG2 . ILE A 1 445 ? -3.990  -1.826  11.229  1.00 86.88 445 A 1 
ATOM 3339 C CD1 . ILE A 1 445 ? -5.094  -4.320  12.679  1.00 85.48 445 A 1 
ATOM 3340 N N   . ASP A 1 446 ? -0.363  -3.037  14.230  1.00 94.65 446 A 1 
ATOM 3341 C CA  . ASP A 1 446 ? 0.209   -3.480  15.503  1.00 94.17 446 A 1 
ATOM 3342 C C   . ASP A 1 446 ? 1.700   -3.142  15.679  1.00 93.84 446 A 1 
ATOM 3343 O O   . ASP A 1 446 ? 2.337   -3.635  16.618  1.00 90.86 446 A 1 
ATOM 3344 C CB  . ASP A 1 446 ? -0.081  -4.978  15.665  1.00 93.79 446 A 1 
ATOM 3345 C CG  . ASP A 1 446 ? 0.836   -5.866  14.820  1.00 94.16 446 A 1 
ATOM 3346 O OD1 . ASP A 1 446 ? 1.106   -5.543  13.643  1.00 92.57 446 A 1 
ATOM 3347 O OD2 . ASP A 1 446 ? 1.293   -6.888  15.382  1.00 92.45 446 A 1 
ATOM 3348 N N   . ARG A 1 447 ? 2.254   -2.298  14.798  1.00 94.70 447 A 1 
ATOM 3349 C CA  . ARG A 1 447 ? 3.610   -1.731  14.857  1.00 94.40 447 A 1 
ATOM 3350 C C   . ARG A 1 447 ? 3.606   -0.273  14.397  1.00 94.95 447 A 1 
ATOM 3351 O O   . ARG A 1 447 ? 2.615   0.201   13.829  1.00 92.88 447 A 1 
ATOM 3352 C CB  . ARG A 1 447 ? 4.590   -2.564  14.002  1.00 93.28 447 A 1 
ATOM 3353 C CG  . ARG A 1 447 ? 4.863   -3.979  14.534  1.00 91.12 447 A 1 
ATOM 3354 C CD  . ARG A 1 447 ? 5.570   -3.969  15.901  1.00 90.84 447 A 1 
ATOM 3355 N NE  . ARG A 1 447 ? 5.867   -5.325  16.373  1.00 91.65 447 A 1 
ATOM 3356 C CZ  . ARG A 1 447 ? 5.066   -6.149  17.021  1.00 92.05 447 A 1 
ATOM 3357 N NH1 . ARG A 1 447 ? 3.828   -5.842  17.293  1.00 86.19 447 A 1 
ATOM 3358 N NH2 . ARG A 1 447 ? 5.513   -7.320  17.402  1.00 88.00 447 A 1 
ATOM 3359 N N   . TYR A 1 448 ? 4.711   0.422   14.650  1.00 94.19 448 A 1 
ATOM 3360 C CA  . TYR A 1 448 ? 4.977   1.810   14.264  1.00 94.41 448 A 1 
ATOM 3361 C C   . TYR A 1 448 ? 6.099   1.874   13.222  1.00 94.68 448 A 1 
ATOM 3362 O O   . TYR A 1 448 ? 6.661   0.837   12.861  1.00 90.97 448 A 1 
ATOM 3363 C CB  . TYR A 1 448 ? 5.312   2.617   15.527  1.00 92.63 448 A 1 
ATOM 3364 C CG  . TYR A 1 448 ? 4.191   2.642   16.545  1.00 92.36 448 A 1 
ATOM 3365 C CD1 . TYR A 1 448 ? 3.144   3.570   16.409  1.00 87.13 448 A 1 
ATOM 3366 C CD2 . TYR A 1 448 ? 4.186   1.732   17.624  1.00 88.07 448 A 1 
ATOM 3367 C CE1 . TYR A 1 448 ? 2.097   3.594   17.341  1.00 85.20 448 A 1 
ATOM 3368 C CE2 . TYR A 1 448 ? 3.138   1.751   18.558  1.00 84.40 448 A 1 
ATOM 3369 C CZ  . TYR A 1 448 ? 2.091   2.684   18.419  1.00 87.50 448 A 1 
ATOM 3370 O OH  . TYR A 1 448 ? 1.075   2.710   19.323  1.00 83.90 448 A 1 
ATOM 3371 N N   . VAL A 1 449 ? 6.443   3.082   12.749  1.00 94.20 449 A 1 
ATOM 3372 C CA  . VAL A 1 449 ? 7.577   3.415   11.858  1.00 95.21 449 A 1 
ATOM 3373 C C   . VAL A 1 449 ? 7.424   2.963   10.397  1.00 96.50 449 A 1 
ATOM 3374 O O   . VAL A 1 449 ? 7.914   3.642   9.499   1.00 95.56 449 A 1 
ATOM 3375 C CB  . VAL A 1 449 ? 8.923   2.966   12.467  1.00 93.26 449 A 1 
ATOM 3376 C CG1 . VAL A 1 449 ? 10.137  3.421   11.659  1.00 88.44 449 A 1 
ATOM 3377 C CG2 . VAL A 1 449 ? 9.117   3.506   13.896  1.00 87.98 449 A 1 
ATOM 3378 N N   . HIS A 1 450 ? 6.696   1.876   10.131  1.00 95.06 450 A 1 
ATOM 3379 C CA  . HIS A 1 450 ? 6.585   1.253   8.806   1.00 95.60 450 A 1 
ATOM 3380 C C   . HIS A 1 450 ? 6.117   2.196   7.686   1.00 95.93 450 A 1 
ATOM 3381 O O   . HIS A 1 450 ? 6.489   1.978   6.544   1.00 94.75 450 A 1 
ATOM 3382 C CB  . HIS A 1 450 ? 5.631   0.054   8.895   1.00 94.96 450 A 1 
ATOM 3383 C CG  . HIS A 1 450 ? 4.238   0.444   9.332   1.00 95.32 450 A 1 
ATOM 3384 N ND1 . HIS A 1 450 ? 3.812   0.619   10.633  1.00 90.40 450 A 1 
ATOM 3385 C CD2 . HIS A 1 450 ? 3.189   0.759   8.507   1.00 91.80 450 A 1 
ATOM 3386 C CE1 . HIS A 1 450 ? 2.536   1.035   10.589  1.00 91.90 450 A 1 
ATOM 3387 N NE2 . HIS A 1 450 ? 2.124   1.134   9.321   1.00 92.68 450 A 1 
ATOM 3388 N N   . SER A 1 451 ? 5.321   3.222   7.996   1.00 94.99 451 A 1 
ATOM 3389 C CA  . SER A 1 451 ? 4.850   4.179   6.989   1.00 95.62 451 A 1 
ATOM 3390 C C   . SER A 1 451 ? 5.886   5.243   6.610   1.00 96.80 451 A 1 
ATOM 3391 O O   . SER A 1 451 ? 5.714   5.907   5.593   1.00 95.80 451 A 1 
ATOM 3392 C CB  . SER A 1 451 ? 3.561   4.847   7.474   1.00 94.70 451 A 1 
ATOM 3393 O OG  . SER A 1 451 ? 3.748   5.441   8.743   1.00 92.27 451 A 1 
ATOM 3394 N N   . TYR A 1 452 ? 6.957   5.397   7.404   1.00 97.17 452 A 1 
ATOM 3395 C CA  . TYR A 1 452 ? 7.997   6.411   7.207   1.00 97.12 452 A 1 
ATOM 3396 C C   . TYR A 1 452 ? 9.220   5.878   6.456   1.00 97.40 452 A 1 
ATOM 3397 O O   . TYR A 1 452 ? 9.931   6.651   5.821   1.00 96.44 452 A 1 
ATOM 3398 C CB  . TYR A 1 452 ? 8.443   6.952   8.570   1.00 96.58 452 A 1 
ATOM 3399 C CG  . TYR A 1 452 ? 7.357   7.662   9.353   1.00 96.40 452 A 1 
ATOM 3400 C CD1 . TYR A 1 452 ? 7.191   9.053   9.210   1.00 94.36 452 A 1 
ATOM 3401 C CD2 . TYR A 1 452 ? 6.513   6.944   10.217  1.00 94.91 452 A 1 
ATOM 3402 C CE1 . TYR A 1 452 ? 6.184   9.720   9.924   1.00 93.19 452 A 1 
ATOM 3403 C CE2 . TYR A 1 452 ? 5.498   7.609   10.931  1.00 93.42 452 A 1 
ATOM 3404 C CZ  . TYR A 1 452 ? 5.333   9.000   10.785  1.00 93.72 452 A 1 
ATOM 3405 O OH  . TYR A 1 452 ? 4.353   9.647   11.471  1.00 91.56 452 A 1 
ATOM 3406 N N   . LEU A 1 453 ? 9.504   4.577   6.582   1.00 97.93 453 A 1 
ATOM 3407 C CA  . LEU A 1 453 ? 10.685  3.950   5.990   1.00 97.78 453 A 1 
ATOM 3408 C C   . LEU A 1 453 ? 10.297  3.138   4.753   1.00 98.07 453 A 1 
ATOM 3409 O O   . LEU A 1 453 ? 9.326   2.375   4.831   1.00 97.49 453 A 1 
ATOM 3410 C CB  . LEU A 1 453 ? 11.399  3.065   7.027   1.00 97.14 453 A 1 
ATOM 3411 C CG  . LEU A 1 453 ? 11.953  3.804   8.256   1.00 96.44 453 A 1 
ATOM 3412 C CD1 . LEU A 1 453 ? 12.680  2.803   9.155   1.00 94.18 453 A 1 
ATOM 3413 C CD2 . LEU A 1 453 ? 12.939  4.916   7.902   1.00 93.86 453 A 1 
ATOM 3414 N N   . PRO A 1 454 ? 11.061  3.248   3.652   1.00 98.38 454 A 1 
ATOM 3415 C CA  . PRO A 1 454 ? 10.724  2.562   2.415   1.00 98.55 454 A 1 
ATOM 3416 C C   . PRO A 1 454 ? 10.975  1.055   2.507   1.00 98.64 454 A 1 
ATOM 3417 O O   . PRO A 1 454 ? 11.785  0.571   3.300   1.00 98.29 454 A 1 
ATOM 3418 C CB  . PRO A 1 454 ? 11.584  3.224   1.331   1.00 98.27 454 A 1 
ATOM 3419 C CG  . PRO A 1 454 ? 12.833  3.657   2.097   1.00 97.69 454 A 1 
ATOM 3420 C CD  . PRO A 1 454 ? 12.269  4.051   3.459   1.00 98.35 454 A 1 
ATOM 3421 N N   . ILE A 1 455 ? 10.288  0.329   1.630   1.00 98.62 455 A 1 
ATOM 3422 C CA  . ILE A 1 455 ? 10.632  -1.018  1.167   1.00 98.57 455 A 1 
ATOM 3423 C C   . ILE A 1 455 ? 10.942  -1.025  -0.336  1.00 98.72 455 A 1 
ATOM 3424 O O   . ILE A 1 455 ? 11.349  -2.054  -0.867  1.00 98.44 455 A 1 
ATOM 3425 C CB  . ILE A 1 455 ? 9.531   -2.046  1.518   1.00 98.06 455 A 1 
ATOM 3426 C CG1 . ILE A 1 455 ? 8.183   -1.698  0.847   1.00 95.48 455 A 1 
ATOM 3427 C CG2 . ILE A 1 455 ? 9.395   -2.171  3.044   1.00 93.30 455 A 1 
ATOM 3428 C CD1 . ILE A 1 455 ? 7.186   -2.861  0.829   1.00 90.42 455 A 1 
ATOM 3429 N N   . LEU A 1 456 ? 10.745  0.108   -1.013  1.00 98.74 456 A 1 
ATOM 3430 C CA  . LEU A 1 456 ? 11.056  0.319   -2.421  1.00 98.78 456 A 1 
ATOM 3431 C C   . LEU A 1 456 ? 12.485  0.833   -2.609  1.00 98.80 456 A 1 
ATOM 3432 O O   . LEU A 1 456 ? 13.060  1.451   -1.712  1.00 98.58 456 A 1 
ATOM 3433 C CB  . LEU A 1 456 ? 10.048  1.291   -3.061  1.00 98.61 456 A 1 
ATOM 3434 C CG  . LEU A 1 456 ? 8.568   0.885   -2.979  1.00 97.85 456 A 1 
ATOM 3435 C CD1 . LEU A 1 456 ? 7.762   1.789   -3.909  1.00 96.79 456 A 1 
ATOM 3436 C CD2 . LEU A 1 456 ? 8.309   -0.557  -3.394  1.00 96.84 456 A 1 
ATOM 3437 N N   . GLY A 1 457 ? 13.034  0.603   -3.807  1.00 98.61 457 A 1 
ATOM 3438 C CA  . GLY A 1 457 ? 14.397  0.975   -4.166  1.00 98.71 457 A 1 
ATOM 3439 C C   . GLY A 1 457 ? 15.453  0.133   -3.449  1.00 98.80 457 A 1 
ATOM 3440 O O   . GLY A 1 457 ? 15.140  -0.741  -2.635  1.00 98.57 457 A 1 
ATOM 3441 N N   . TYR A 1 458 ? 16.726  0.400   -3.735  1.00 98.81 458 A 1 
ATOM 3442 C CA  . TYR A 1 458 ? 17.829  -0.344  -3.113  1.00 98.82 458 A 1 
ATOM 3443 C C   . TYR A 1 458 ? 17.880  -0.148  -1.592  1.00 98.78 458 A 1 
ATOM 3444 O O   . TYR A 1 458 ? 18.058  -1.118  -0.860  1.00 98.59 458 A 1 
ATOM 3445 C CB  . TYR A 1 458 ? 19.152  0.050   -3.766  1.00 98.81 458 A 1 
ATOM 3446 C CG  . TYR A 1 458 ? 19.198  -0.141  -5.273  1.00 98.85 458 A 1 
ATOM 3447 C CD1 . TYR A 1 458 ? 18.930  -1.403  -5.845  1.00 98.49 458 A 1 
ATOM 3448 C CD2 . TYR A 1 458 ? 19.507  0.949   -6.106  1.00 98.52 458 A 1 
ATOM 3449 C CE1 . TYR A 1 458 ? 18.968  -1.569  -7.243  1.00 98.45 458 A 1 
ATOM 3450 C CE2 . TYR A 1 458 ? 19.550  0.788   -7.501  1.00 98.35 458 A 1 
ATOM 3451 C CZ  . TYR A 1 458 ? 19.278  -0.471  -8.074  1.00 98.77 458 A 1 
ATOM 3452 O OH  . TYR A 1 458 ? 19.314  -0.614  -9.422  1.00 98.56 458 A 1 
ATOM 3453 N N   . ARG A 1 459 ? 17.613  1.064   -1.096  1.00 98.81 459 A 1 
ATOM 3454 C CA  . ARG A 1 459 ? 17.532  1.345   0.352   1.00 98.76 459 A 1 
ATOM 3455 C C   . ARG A 1 459 ? 16.402  0.572   1.024   1.00 98.79 459 A 1 
ATOM 3456 O O   . ARG A 1 459 ? 16.569  0.031   2.118   1.00 98.51 459 A 1 
ATOM 3457 C CB  . ARG A 1 459 ? 17.331  2.844   0.589   1.00 98.46 459 A 1 
ATOM 3458 C CG  . ARG A 1 459 ? 18.573  3.653   0.220   1.00 95.96 459 A 1 
ATOM 3459 C CD  . ARG A 1 459 ? 18.330  5.133   0.536   1.00 93.28 459 A 1 
ATOM 3460 N NE  . ARG A 1 459 ? 19.524  5.910   0.212   1.00 88.33 459 A 1 
ATOM 3461 C CZ  . ARG A 1 459 ? 19.708  7.201   0.365   1.00 82.47 459 A 1 
ATOM 3462 N NH1 . ARG A 1 459 ? 18.796  7.985   0.868   1.00 77.77 459 A 1 
ATOM 3463 N NH2 . ARG A 1 459 ? 20.836  7.720   -0.004  1.00 75.30 459 A 1 
ATOM 3464 N N   . GLY A 1 460 ? 15.244  0.502   0.370   1.00 98.69 460 A 1 
ATOM 3465 C CA  . GLY A 1 460 ? 14.134  -0.325  0.823   1.00 98.74 460 A 1 
ATOM 3466 C C   . GLY A 1 460 ? 14.481  -1.813  0.813   1.00 98.82 460 A 1 
ATOM 3467 O O   . GLY A 1 460 ? 14.140  -2.525  1.760   1.00 98.70 460 A 1 
ATOM 3468 N N   . GLY A 1 461 ? 15.225  -2.267  -0.203  1.00 98.75 461 A 1 
ATOM 3469 C CA  . GLY A 1 461 ? 15.783  -3.613  -0.293  1.00 98.76 461 A 1 
ATOM 3470 C C   . GLY A 1 461 ? 16.702  -3.945  0.884   1.00 98.81 461 A 1 
ATOM 3471 O O   . GLY A 1 461 ? 16.470  -4.947  1.559   1.00 98.68 461 A 1 
ATOM 3472 N N   . MET A 1 462 ? 17.669  -3.080  1.209   1.00 98.86 462 A 1 
ATOM 3473 C CA  . MET A 1 462 ? 18.557  -3.252  2.373   1.00 98.81 462 A 1 
ATOM 3474 C C   . MET A 1 462 ? 17.765  -3.401  3.672   1.00 98.79 462 A 1 
ATOM 3475 O O   . MET A 1 462 ? 17.995  -4.324  4.455   1.00 98.61 462 A 1 
ATOM 3476 C CB  . MET A 1 462 ? 19.495  -2.045  2.527   1.00 98.68 462 A 1 
ATOM 3477 C CG  . MET A 1 462 ? 20.503  -1.881  1.397   1.00 97.42 462 A 1 
ATOM 3478 S SD  . MET A 1 462 ? 21.416  -0.324  1.541   1.00 96.66 462 A 1 
ATOM 3479 C CE  . MET A 1 462 ? 22.131  -0.242  -0.112  1.00 88.81 462 A 1 
ATOM 3480 N N   . ARG A 1 463 ? 16.764  -2.529  3.875   1.00 98.79 463 A 1 
ATOM 3481 C CA  . ARG A 1 463 ? 15.884  -2.591  5.044   1.00 98.74 463 A 1 
ATOM 3482 C C   . ARG A 1 463 ? 15.066  -3.885  5.081   1.00 98.78 463 A 1 
ATOM 3483 O O   . ARG A 1 463 ? 14.844  -4.443  6.157   1.00 98.56 463 A 1 
ATOM 3484 C CB  . ARG A 1 463 ? 14.985  -1.352  5.035   1.00 98.46 463 A 1 
ATOM 3485 C CG  . ARG A 1 463 ? 14.114  -1.314  6.292   1.00 96.86 463 A 1 
ATOM 3486 C CD  . ARG A 1 463 ? 13.179  -0.108  6.264   1.00 95.28 463 A 1 
ATOM 3487 N NE  . ARG A 1 463 ? 12.263  -0.159  7.421   1.00 91.75 463 A 1 
ATOM 3488 C CZ  . ARG A 1 463 ? 11.203  -0.946  7.529   1.00 90.92 463 A 1 
ATOM 3489 N NH1 . ARG A 1 463 ? 10.811  -1.697  6.548   1.00 82.85 463 A 1 
ATOM 3490 N NH2 . ARG A 1 463 ? 10.543  -0.998  8.642   1.00 84.76 463 A 1 
ATOM 3491 N N   . LEU A 1 464 ? 14.586  -4.356  3.939   1.00 98.73 464 A 1 
ATOM 3492 C CA  . LEU A 1 464 ? 13.840  -5.610  3.852   1.00 98.73 464 A 1 
ATOM 3493 C C   . LEU A 1 464 ? 14.727  -6.803  4.229   1.00 98.79 464 A 1 
ATOM 3494 O O   . LEU A 1 464 ? 14.291  -7.642  5.018   1.00 98.62 464 A 1 
ATOM 3495 C CB  . LEU A 1 464 ? 13.242  -5.742  2.441   1.00 98.44 464 A 1 
ATOM 3496 C CG  . LEU A 1 464 ? 12.437  -7.034  2.220   1.00 94.00 464 A 1 
ATOM 3497 C CD1 . LEU A 1 464 ? 11.204  -7.118  3.131   1.00 93.37 464 A 1 
ATOM 3498 C CD2 . LEU A 1 464 ? 11.969  -7.100  0.770   1.00 93.69 464 A 1 
ATOM 3499 N N   . VAL A 1 465 ? 15.967  -6.842  3.722   1.00 98.81 465 A 1 
ATOM 3500 C CA  . VAL A 1 465 ? 16.959  -7.870  4.077   1.00 98.81 465 A 1 
ATOM 3501 C C   . VAL A 1 465 ? 17.242  -7.839  5.576   1.00 98.79 465 A 1 
ATOM 3502 O O   . VAL A 1 465 ? 17.137  -8.880  6.217   1.00 98.62 465 A 1 
ATOM 3503 C CB  . VAL A 1 465 ? 18.264  -7.712  3.275   1.00 98.65 465 A 1 
ATOM 3504 C CG1 . VAL A 1 465 ? 19.299  -8.765  3.688   1.00 97.15 465 A 1 
ATOM 3505 C CG2 . VAL A 1 465 ? 18.042  -7.885  1.773   1.00 97.41 465 A 1 
ATOM 3506 N N   . GLU A 1 466 ? 17.496  -6.667  6.158   1.00 98.66 466 A 1 
ATOM 3507 C CA  . GLU A 1 466 ? 17.706  -6.504  7.605   1.00 98.51 466 A 1 
ATOM 3508 C C   . GLU A 1 466 ? 16.541  -7.090  8.417   1.00 98.50 466 A 1 
ATOM 3509 O O   . GLU A 1 466 ? 16.736  -7.867  9.354   1.00 98.16 466 A 1 
ATOM 3510 C CB  . GLU A 1 466 ? 17.866  -5.004  7.930   1.00 98.15 466 A 1 
ATOM 3511 C CG  . GLU A 1 466 ? 18.187  -4.739  9.411   1.00 96.81 466 A 1 
ATOM 3512 C CD  . GLU A 1 466 ? 17.897  -3.306  9.886   1.00 95.59 466 A 1 
ATOM 3513 O OE1 . GLU A 1 466 ? 18.172  -3.044  11.081  1.00 88.32 466 A 1 
ATOM 3514 O OE2 . GLU A 1 466 ? 17.297  -2.515  9.125   1.00 90.61 466 A 1 
ATOM 3515 N N   . MET A 1 467 ? 15.300  -6.748  8.054   1.00 98.61 467 A 1 
ATOM 3516 C CA  . MET A 1 467 ? 14.110  -7.226  8.759   1.00 98.59 467 A 1 
ATOM 3517 C C   . MET A 1 467 ? 13.944  -8.747  8.675   1.00 98.67 467 A 1 
ATOM 3518 O O   . MET A 1 467 ? 13.516  -9.365  9.653   1.00 98.50 467 A 1 
ATOM 3519 C CB  . MET A 1 467 ? 12.860  -6.545  8.191   1.00 98.51 467 A 1 
ATOM 3520 C CG  . MET A 1 467 ? 12.742  -5.067  8.586   1.00 98.07 467 A 1 
ATOM 3521 S SD  . MET A 1 467 ? 11.387  -4.174  7.766   1.00 97.11 467 A 1 
ATOM 3522 C CE  . MET A 1 467 ? 9.958   -5.152  8.274   1.00 89.45 467 A 1 
ATOM 3523 N N   . ILE A 1 468 ? 14.233  -9.340  7.515   1.00 98.76 468 A 1 
ATOM 3524 C CA  . ILE A 1 468 ? 14.122  -10.782 7.274   1.00 98.78 468 A 1 
ATOM 3525 C C   . ILE A 1 468 ? 15.234  -11.535 8.006   1.00 98.68 468 A 1 
ATOM 3526 O O   . ILE A 1 468 ? 14.939  -12.471 8.753   1.00 98.43 468 A 1 
ATOM 3527 C CB  . ILE A 1 468 ? 14.099  -11.061 5.750   1.00 98.80 468 A 1 
ATOM 3528 C CG1 . ILE A 1 468 ? 12.734  -10.609 5.179   1.00 98.62 468 A 1 
ATOM 3529 C CG2 . ILE A 1 468 ? 14.345  -12.550 5.440   1.00 98.59 468 A 1 
ATOM 3530 C CD1 . ILE A 1 468 ? 12.644  -10.642 3.647   1.00 98.00 468 A 1 
ATOM 3531 N N   . ALA A 1 469 ? 16.487  -11.103 7.837   1.00 98.66 469 A 1 
ATOM 3532 C CA  . ALA A 1 469 ? 17.647  -11.706 8.483   1.00 98.47 469 A 1 
ATOM 3533 C C   . ALA A 1 469 ? 17.498  -11.674 10.008  1.00 98.26 469 A 1 
ATOM 3534 O O   . ALA A 1 469 ? 17.529  -12.723 10.643  1.00 97.79 469 A 1 
ATOM 3535 C CB  . ALA A 1 469 ? 18.911  -10.984 8.006   1.00 98.25 469 A 1 
ATOM 3536 N N   . ASN A 1 470 ? 17.175  -10.517 10.593  1.00 98.37 470 A 1 
ATOM 3537 C CA  . ASN A 1 470 ? 16.951  -10.391 12.034  1.00 98.11 470 A 1 
ATOM 3538 C C   . ASN A 1 470 ? 15.826  -11.305 12.536  1.00 98.11 470 A 1 
ATOM 3539 O O   . ASN A 1 470 ? 15.929  -11.871 13.620  1.00 97.72 470 A 1 
ATOM 3540 C CB  . ASN A 1 470 ? 16.626  -8.926  12.376  1.00 97.65 470 A 1 
ATOM 3541 C CG  . ASN A 1 470 ? 17.845  -8.022  12.374  1.00 96.31 470 A 1 
ATOM 3542 O OD1 . ASN A 1 470 ? 18.960  -8.445  12.601  1.00 91.85 470 A 1 
ATOM 3543 N ND2 . ASN A 1 470 ? 17.665  -6.740  12.182  1.00 91.03 470 A 1 
ATOM 3544 N N   . ALA A 1 471 ? 14.731  -11.462 11.773  1.00 98.22 471 A 1 
ATOM 3545 C CA  . ALA A 1 471 ? 13.633  -12.333 12.183  1.00 98.24 471 A 1 
ATOM 3546 C C   . ALA A 1 471 ? 14.046  -13.811 12.230  1.00 98.08 471 A 1 
ATOM 3547 O O   . ALA A 1 471 ? 13.638  -14.521 13.153  1.00 97.53 471 A 1 
ATOM 3548 C CB  . ALA A 1 471 ? 12.440  -12.104 11.251  1.00 98.39 471 A 1 
ATOM 3549 N N   . ILE A 1 472 ? 14.850  -14.266 11.267  1.00 98.32 472 A 1 
ATOM 3550 C CA  . ILE A 1 472 ? 15.356  -15.642 11.203  1.00 98.04 472 A 1 
ATOM 3551 C C   . ILE A 1 472 ? 16.446  -15.859 12.254  1.00 97.56 472 A 1 
ATOM 3552 O O   . ILE A 1 472 ? 16.339  -16.796 13.046  1.00 96.81 472 A 1 
ATOM 3553 C CB  . ILE A 1 472 ? 15.820  -15.971 9.764   1.00 97.98 472 A 1 
ATOM 3554 C CG1 . ILE A 1 472 ? 14.572  -16.070 8.854   1.00 96.69 472 A 1 
ATOM 3555 C CG2 . ILE A 1 472 ? 16.633  -17.281 9.711   1.00 96.65 472 A 1 
ATOM 3556 C CD1 . ILE A 1 472 ? 14.883  -16.238 7.362   1.00 91.20 472 A 1 
ATOM 3557 N N   . MET A 1 473 ? 17.444  -14.981 12.322  1.00 97.41 473 A 1 
ATOM 3558 C CA  . MET A 1 473 ? 18.579  -15.111 13.244  1.00 96.99 473 A 1 
ATOM 3559 C C   . MET A 1 473 ? 18.133  -15.040 14.708  1.00 96.66 473 A 1 
ATOM 3560 O O   . MET A 1 473 ? 18.529  -15.881 15.503  1.00 96.00 473 A 1 
ATOM 3561 C CB  . MET A 1 473 ? 19.640  -14.051 12.921  1.00 96.79 473 A 1 
ATOM 3562 C CG  . MET A 1 473 ? 20.284  -14.273 11.544  1.00 95.84 473 A 1 
ATOM 3563 S SD  . MET A 1 473 ? 21.371  -12.927 11.004  1.00 94.13 473 A 1 
ATOM 3564 C CE  . MET A 1 473 ? 22.800  -13.238 12.073  1.00 85.75 473 A 1 
ATOM 3565 N N   . ASN A 1 474 ? 17.197  -14.153 15.066  1.00 97.02 474 A 1 
ATOM 3566 C CA  . ASN A 1 474 ? 16.629  -14.125 16.421  1.00 96.53 474 A 1 
ATOM 3567 C C   . ASN A 1 474 ? 15.909  -15.431 16.795  1.00 96.19 474 A 1 
ATOM 3568 O O   . ASN A 1 474 ? 15.853  -15.789 17.974  1.00 95.51 474 A 1 
ATOM 3569 C CB  . ASN A 1 474 ? 15.625  -12.967 16.539  1.00 96.39 474 A 1 
ATOM 3570 C CG  . ASN A 1 474 ? 16.252  -11.592 16.619  1.00 95.40 474 A 1 
ATOM 3571 O OD1 . ASN A 1 474 ? 17.276  -11.352 17.217  1.00 92.22 474 A 1 
ATOM 3572 N ND2 . ASN A 1 474 ? 15.600  -10.595 16.076  1.00 91.98 474 A 1 
ATOM 3573 N N   . LYS A 1 475 ? 15.296  -16.123 15.814  1.00 96.46 475 A 1 
ATOM 3574 C CA  . LYS A 1 475 ? 14.671  -17.427 16.055  1.00 96.04 475 A 1 
ATOM 3575 C C   . LYS A 1 475 ? 15.735  -18.507 16.227  1.00 95.89 475 A 1 
ATOM 3576 O O   . LYS A 1 475 ? 15.589  -19.332 17.123  1.00 95.10 475 A 1 
ATOM 3577 C CB  . LYS A 1 475 ? 13.675  -17.740 14.928  1.00 96.13 475 A 1 
ATOM 3578 C CG  . LYS A 1 475 ? 12.889  -19.055 15.096  1.00 94.71 475 A 1 
ATOM 3579 C CD  . LYS A 1 475 ? 11.906  -19.055 16.283  1.00 91.59 475 A 1 
ATOM 3580 C CE  . LYS A 1 475 ? 11.048  -20.321 16.189  1.00 88.88 475 A 1 
ATOM 3581 N NZ  . LYS A 1 475 ? 10.007  -20.419 17.230  1.00 81.93 475 A 1 
ATOM 3582 N N   . MET A 1 476 ? 16.808  -18.465 15.428  1.00 95.93 476 A 1 
ATOM 3583 C CA  . MET A 1 476 ? 17.965  -19.355 15.574  1.00 95.00 476 A 1 
ATOM 3584 C C   . MET A 1 476 ? 18.602  -19.211 16.961  1.00 95.02 476 A 1 
ATOM 3585 O O   . MET A 1 476 ? 18.714  -20.205 17.671  1.00 93.83 476 A 1 
ATOM 3586 C CB  . MET A 1 476 ? 18.999  -19.081 14.471  1.00 94.13 476 A 1 
ATOM 3587 C CG  . MET A 1 476 ? 18.493  -19.486 13.077  1.00 84.79 476 A 1 
ATOM 3588 S SD  . MET A 1 476 ? 19.519  -18.974 11.666  1.00 83.58 476 A 1 
ATOM 3589 C CE  . MET A 1 476 ? 21.127  -19.677 12.118  1.00 71.63 476 A 1 
ATOM 3590 N N   . ASP A 1 477 ? 18.896  -17.987 17.395  1.00 95.17 477 A 1 
ATOM 3591 C CA  . ASP A 1 477 ? 19.461  -17.702 18.723  1.00 94.64 477 A 1 
ATOM 3592 C C   . ASP A 1 477 ? 18.561  -18.185 19.871  1.00 94.72 477 A 1 
ATOM 3593 O O   . ASP A 1 477 ? 19.035  -18.603 20.925  1.00 93.80 477 A 1 
ATOM 3594 C CB  . ASP A 1 477 ? 19.649  -16.184 18.888  1.00 93.91 477 A 1 
ATOM 3595 C CG  . ASP A 1 477 ? 20.768  -15.569 18.046  1.00 92.36 477 A 1 
ATOM 3596 O OD1 . ASP A 1 477 ? 21.642  -16.324 17.573  1.00 90.27 477 A 1 
ATOM 3597 O OD2 . ASP A 1 477 ? 20.740  -14.318 17.932  1.00 89.86 477 A 1 
ATOM 3598 N N   . ALA A 1 478 ? 17.238  -18.114 19.688  1.00 93.64 478 A 1 
ATOM 3599 C CA  . ALA A 1 478 ? 16.279  -18.545 20.705  1.00 93.26 478 A 1 
ATOM 3600 C C   . ALA A 1 478 ? 16.136  -20.072 20.815  1.00 93.38 478 A 1 
ATOM 3601 O O   . ALA A 1 478 ? 15.642  -20.556 21.841  1.00 91.59 478 A 1 
ATOM 3602 C CB  . ALA A 1 478 ? 14.931  -17.881 20.401  1.00 93.15 478 A 1 
ATOM 3603 N N   . GLU A 1 479 ? 16.495  -20.821 19.772  1.00 92.92 479 A 1 
ATOM 3604 C CA  . GLU A 1 479 ? 16.280  -22.271 19.660  1.00 92.54 479 A 1 
ATOM 3605 C C   . GLU A 1 479 ? 17.570  -23.103 19.667  1.00 92.69 479 A 1 
ATOM 3606 O O   . GLU A 1 479 ? 17.490  -24.317 19.884  1.00 88.73 479 A 1 
ATOM 3607 C CB  . GLU A 1 479 ? 15.455  -22.578 18.396  1.00 92.00 479 A 1 
ATOM 3608 C CG  . GLU A 1 479 ? 14.016  -22.048 18.509  1.00 90.11 479 A 1 
ATOM 3609 C CD  . GLU A 1 479 ? 13.113  -22.417 17.323  1.00 88.74 479 A 1 
ATOM 3610 O OE1 . GLU A 1 479 ? 11.873  -22.344 17.525  1.00 81.91 479 A 1 
ATOM 3611 O OE2 . GLU A 1 479 ? 13.594  -22.704 16.208  1.00 84.03 479 A 1 
ATOM 3612 N N   . CYS A 1 480 ? 18.745  -22.490 19.438  1.00 92.82 480 A 1 
ATOM 3613 C CA  . CYS A 1 480 ? 20.022  -23.198 19.433  1.00 92.44 480 A 1 
ATOM 3614 C C   . CYS A 1 480 ? 20.404  -23.713 20.832  1.00 93.57 480 A 1 
ATOM 3615 O O   . CYS A 1 480 ? 19.941  -23.211 21.863  1.00 92.54 480 A 1 
ATOM 3616 C CB  . CYS A 1 480 ? 21.114  -22.325 18.798  1.00 90.68 480 A 1 
ATOM 3617 S SG  . CYS A 1 480 ? 21.495  -20.877 19.820  1.00 89.05 480 A 1 
ATOM 3618 N N   . GLY A 1 481 ? 21.248  -24.765 20.872  1.00 91.34 481 A 1 
ATOM 3619 C CA  . GLY A 1 481 ? 21.885  -25.223 22.107  1.00 91.09 481 A 1 
ATOM 3620 C C   . GLY A 1 481 ? 22.961  -24.249 22.591  1.00 91.80 481 A 1 
ATOM 3621 O O   . GLY A 1 481 ? 23.463  -23.448 21.810  1.00 89.62 481 A 1 
ATOM 3622 N N   . ASP A 1 482 ? 23.340  -24.333 23.872  1.00 92.46 482 A 1 
ATOM 3623 C CA  . ASP A 1 482 ? 24.399  -23.483 24.443  1.00 91.39 482 A 1 
ATOM 3624 C C   . ASP A 1 482 ? 25.740  -23.629 23.695  1.00 90.54 482 A 1 
ATOM 3625 O O   . ASP A 1 482 ? 26.514  -22.682 23.622  1.00 87.36 482 A 1 
ATOM 3626 C CB  . ASP A 1 482 ? 24.619  -23.837 25.931  1.00 90.90 482 A 1 
ATOM 3627 C CG  . ASP A 1 482 ? 23.520  -23.387 26.910  1.00 85.70 482 A 1 
ATOM 3628 O OD1 . ASP A 1 482 ? 22.691  -22.517 26.566  1.00 80.62 482 A 1 
ATOM 3629 O OD2 . ASP A 1 482 ? 23.536  -23.905 28.058  1.00 81.63 482 A 1 
ATOM 3630 N N   . GLU A 1 483 ? 26.013  -24.815 23.139  1.00 91.15 483 A 1 
ATOM 3631 C CA  . GLU A 1 483 ? 27.201  -25.125 22.344  1.00 90.27 483 A 1 
ATOM 3632 C C   . GLU A 1 483 ? 27.221  -24.470 20.952  1.00 90.07 483 A 1 
ATOM 3633 O O   . GLU A 1 483 ? 28.293  -24.309 20.385  1.00 86.88 483 A 1 
ATOM 3634 C CB  . GLU A 1 483 ? 27.373  -26.658 22.233  1.00 90.50 483 A 1 
ATOM 3635 C CG  . GLU A 1 483 ? 26.246  -27.430 21.501  1.00 84.41 483 A 1 
ATOM 3636 C CD  . GLU A 1 483 ? 25.109  -27.941 22.409  1.00 80.25 483 A 1 
ATOM 3637 O OE1 . GLU A 1 483 ? 24.574  -29.039 22.132  1.00 74.10 483 A 1 
ATOM 3638 O OE2 . GLU A 1 483 ? 24.777  -27.281 23.418  1.00 75.83 483 A 1 
ATOM 3639 N N   . ASP A 1 484 ? 26.055  -24.118 20.417  1.00 90.84 484 A 1 
ATOM 3640 C CA  . ASP A 1 484 ? 25.872  -23.492 19.102  1.00 89.35 484 A 1 
ATOM 3641 C C   . ASP A 1 484 ? 25.538  -21.989 19.219  1.00 89.14 484 A 1 
ATOM 3642 O O   . ASP A 1 484 ? 25.289  -21.319 18.215  1.00 85.96 484 A 1 
ATOM 3643 C CB  . ASP A 1 484 ? 24.779  -24.242 18.319  1.00 88.71 484 A 1 
ATOM 3644 C CG  . ASP A 1 484 ? 25.094  -25.714 18.000  1.00 86.70 484 A 1 
ATOM 3645 O OD1 . ASP A 1 484 ? 26.222  -26.009 17.541  1.00 82.08 484 A 1 
ATOM 3646 O OD2 . ASP A 1 484 ? 24.161  -26.542 18.139  1.00 83.50 484 A 1 
ATOM 3647 N N   . PHE A 1 485 ? 25.485  -21.454 20.445  1.00 90.08 485 A 1 
ATOM 3648 C CA  . PHE A 1 485 ? 25.155  -20.052 20.693  1.00 88.22 485 A 1 
ATOM 3649 C C   . PHE A 1 485 ? 26.376  -19.145 20.502  1.00 86.68 485 A 1 
ATOM 3650 O O   . PHE A 1 485 ? 27.160  -18.899 21.427  1.00 80.66 485 A 1 
ATOM 3651 C CB  . PHE A 1 485 ? 24.506  -19.893 22.074  1.00 87.00 485 A 1 
ATOM 3652 C CG  . PHE A 1 485 ? 23.925  -18.506 22.292  1.00 87.22 485 A 1 
ATOM 3653 C CD1 . PHE A 1 485 ? 24.579  -17.577 23.125  1.00 80.97 485 A 1 
ATOM 3654 C CD2 . PHE A 1 485 ? 22.749  -18.132 21.625  1.00 83.19 485 A 1 
ATOM 3655 C CE1 . PHE A 1 485 ? 24.053  -16.283 23.290  1.00 82.55 485 A 1 
ATOM 3656 C CE2 . PHE A 1 485 ? 22.224  -16.836 21.785  1.00 83.53 485 A 1 
ATOM 3657 C CZ  . PHE A 1 485 ? 22.876  -15.911 22.619  1.00 85.97 485 A 1 
ATOM 3658 N N   . GLU A 1 486 ? 26.530  -18.609 19.299  1.00 86.52 486 A 1 
ATOM 3659 C CA  . GLU A 1 486 ? 27.665  -17.774 18.910  1.00 84.97 486 A 1 
ATOM 3660 C C   . GLU A 1 486 ? 27.434  -16.286 19.223  1.00 84.81 486 A 1 
ATOM 3661 O O   . GLU A 1 486 ? 26.350  -15.733 19.036  1.00 78.22 486 A 1 
ATOM 3662 C CB  . GLU A 1 486 ? 27.997  -17.993 17.425  1.00 80.69 486 A 1 
ATOM 3663 C CG  . GLU A 1 486 ? 28.582  -19.391 17.129  1.00 74.08 486 A 1 
ATOM 3664 C CD  . GLU A 1 486 ? 29.961  -19.645 17.775  1.00 69.24 486 A 1 
ATOM 3665 O OE1 . GLU A 1 486 ? 30.443  -20.797 17.707  1.00 63.11 486 A 1 
ATOM 3666 O OE2 . GLU A 1 486 ? 30.556  -18.683 18.318  1.00 62.84 486 A 1 
ATOM 3667 N N   . MET A 1 487 ? 28.492  -15.607 19.699  1.00 86.35 487 A 1 
ATOM 3668 C CA  . MET A 1 487 ? 28.457  -14.157 19.951  1.00 84.94 487 A 1 
ATOM 3669 C C   . MET A 1 487 ? 28.717  -13.339 18.679  1.00 84.46 487 A 1 
ATOM 3670 O O   . MET A 1 487 ? 28.341  -12.167 18.616  1.00 78.82 487 A 1 
ATOM 3671 C CB  . MET A 1 487 ? 29.482  -13.827 21.049  1.00 82.25 487 A 1 
ATOM 3672 C CG  . MET A 1 487 ? 29.460  -12.349 21.472  1.00 74.59 487 A 1 
ATOM 3673 S SD  . MET A 1 487 ? 30.567  -11.915 22.847  1.00 69.34 487 A 1 
ATOM 3674 C CE  . MET A 1 487 ? 29.731  -12.790 24.200  1.00 61.95 487 A 1 
ATOM 3675 N N   . VAL A 1 488 ? 29.406  -13.934 17.702  1.00 81.33 488 A 1 
ATOM 3676 C CA  . VAL A 1 488 ? 29.724  -13.334 16.403  1.00 80.78 488 A 1 
ATOM 3677 C C   . VAL A 1 488 ? 29.086  -14.200 15.329  1.00 79.10 488 A 1 
ATOM 3678 O O   . VAL A 1 488 ? 29.436  -15.372 15.216  1.00 76.53 488 A 1 
ATOM 3679 C CB  . VAL A 1 488 ? 31.247  -13.207 16.188  1.00 79.24 488 A 1 
ATOM 3680 C CG1 . VAL A 1 488 ? 31.561  -12.515 14.857  1.00 71.60 488 A 1 
ATOM 3681 C CG2 . VAL A 1 488 ? 31.913  -12.387 17.304  1.00 73.65 488 A 1 
ATOM 3682 N N   . MET A 1 489 ? 28.162  -13.615 14.588  1.00 80.07 489 A 1 
ATOM 3683 C CA  . MET A 1 489 ? 27.395  -14.256 13.521  1.00 76.88 489 A 1 
ATOM 3684 C C   . MET A 1 489 ? 27.864  -13.759 12.161  1.00 70.84 489 A 1 
ATOM 3685 O O   . MET A 1 489 ? 28.225  -12.565 12.041  1.00 65.89 489 A 1 
ATOM 3686 C CB  . MET A 1 489 ? 25.893  -13.999 13.715  1.00 72.24 489 A 1 
ATOM 3687 C CG  . MET A 1 489 ? 25.309  -14.604 15.007  1.00 67.42 489 A 1 
ATOM 3688 S SD  . MET A 1 489 ? 25.037  -16.380 15.069  1.00 64.02 489 A 1 
ATOM 3689 C CE  . MET A 1 489 ? 23.695  -16.585 13.875  1.00 58.38 489 A 1 
ATOM 3690 O OXT . MET A 1 489 ? 27.821  -14.596 11.217  1.00 60.41 489 A 1 
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