# 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_if08733
#
_entry.id if08733
#
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 ILE 3   
1 n GLU 4   
1 n ASP 5   
1 n LYS 6   
1 n ILE 7   
1 n LYS 8   
1 n LYS 9   
1 n LEU 10  
1 n VAL 11  
1 n ASP 12  
1 n LYS 13  
1 n ARG 14  
1 n ALA 15  
1 n GLU 16  
1 n ALA 17  
1 n ARG 18  
1 n LEU 19  
1 n GLY 20  
1 n GLY 21  
1 n GLY 22  
1 n GLN 23  
1 n LYS 24  
1 n ARG 25  
1 n ILE 26  
1 n ASP 27  
1 n SER 28  
1 n GLN 29  
1 n HIS 30  
1 n SER 31  
1 n LYS 32  
1 n GLY 33  
1 n LYS 34  
1 n LEU 35  
1 n THR 36  
1 n ALA 37  
1 n ARG 38  
1 n GLU 39  
1 n ARG 40  
1 n ILE 41  
1 n ASP 42  
1 n VAL 43  
1 n LEU 44  
1 n LEU 45  
1 n ASP 46  
1 n LYS 47  
1 n CYS 48  
1 n SER 49  
1 n PHE 50  
1 n GLU 51  
1 n GLU 52  
1 n ILE 53  
1 n ASP 54  
1 n MET 55  
1 n PHE 56  
1 n VAL 57  
1 n ASN 58  
1 n HIS 59  
1 n ARG 60  
1 n CYS 61  
1 n HIS 62  
1 n ASP 63  
1 n PHE 64  
1 n GLY 65  
1 n LEU 66  
1 n GLU 67  
1 n LYS 68  
1 n GLU 69  
1 n GLN 70  
1 n TYR 71  
1 n LEU 72  
1 n GLY 73  
1 n ASP 74  
1 n GLY 75  
1 n CYS 76  
1 n VAL 77  
1 n THR 78  
1 n GLY 79  
1 n TYR 80  
1 n GLY 81  
1 n THR 82  
1 n ILE 83  
1 n ASP 84  
1 n GLY 85  
1 n ARG 86  
1 n MET 87  
1 n VAL 88  
1 n TYR 89  
1 n VAL 90  
1 n TYR 91  
1 n SER 92  
1 n GLN 93  
1 n ASP 94  
1 n PHE 95  
1 n THR 96  
1 n VAL 97  
1 n PHE 98  
1 n GLY 99  
1 n GLY 100 
1 n SER 101 
1 n LEU 102 
1 n SER 103 
1 n GLU 104 
1 n THR 105 
1 n ASN 106 
1 n ALA 107 
1 n LYS 108 
1 n LYS 109 
1 n ILE 110 
1 n CYS 111 
1 n LYS 112 
1 n VAL 113 
1 n MET 114 
1 n ASP 115 
1 n MET 116 
1 n ALA 117 
1 n MET 118 
1 n LYS 119 
1 n LEU 120 
1 n GLY 121 
1 n VAL 122 
1 n PRO 123 
1 n VAL 124 
1 n ILE 125 
1 n GLY 126 
1 n LEU 127 
1 n ASN 128 
1 n ASP 129 
1 n SER 130 
1 n GLY 131 
1 n GLY 132 
1 n ALA 133 
1 n ARG 134 
1 n ILE 135 
1 n GLN 136 
1 n GLU 137 
1 n GLY 138 
1 n VAL 139 
1 n LEU 140 
1 n SER 141 
1 n LEU 142 
1 n SER 143 
1 n GLY 144 
1 n TYR 145 
1 n ALA 146 
1 n GLU 147 
1 n ILE 148 
1 n PHE 149 
1 n GLN 150 
1 n ARG 151 
1 n ASN 152 
1 n ILE 153 
1 n GLU 154 
1 n ALA 155 
1 n SER 156 
1 n GLY 157 
1 n VAL 158 
1 n VAL 159 
1 n PRO 160 
1 n GLN 161 
1 n ILE 162 
1 n SER 163 
1 n ALA 164 
1 n ILE 165 
1 n LEU 166 
1 n GLY 167 
1 n PRO 168 
1 n CYS 169 
1 n ALA 170 
1 n GLY 171 
1 n GLY 172 
1 n ALA 173 
1 n VAL 174 
1 n TYR 175 
1 n SER 176 
1 n PRO 177 
1 n ALA 178 
1 n LEU 179 
1 n THR 180 
1 n ASP 181 
1 n TYR 182 
1 n ILE 183 
1 n ILE 184 
1 n MET 185 
1 n GLY 186 
1 n ALA 187 
1 n MET 188 
1 n ILE 189 
1 n HIS 190 
1 n ALA 191 
1 n SER 192 
1 n LYS 193 
1 n SER 194 
1 n GLY 195 
1 n VAL 196 
1 n ALA 197 
1 n HIS 198 
1 n PHE 199 
1 n VAL 200 
1 n ALA 201 
1 n LYS 202 
1 n ASP 203 
1 n GLU 204 
1 n GLU 205 
1 n GLU 206 
1 n THR 207 
1 n ILE 208 
1 n ALA 209 
1 n THR 210 
1 n ILE 211 
1 n LYS 212 
1 n ARG 213 
1 n ILE 214 
1 n LEU 215 
1 n SER 216 
1 n TYR 217 
1 n MET 218 
1 n PRO 219 
1 n GLN 220 
1 n ASN 221 
1 n TYR 222 
1 n MET 223 
1 n GLU 224 
1 n THR 225 
1 n ALA 226 
1 n PRO 227 
1 n ILE 228 
1 n VAL 229 
1 n HIS 230 
1 n CYS 231 
1 n THR 232 
1 n ASP 233 
1 n PRO 234 
1 n ILE 235 
1 n ASP 236 
1 n ARG 237 
1 n VAL 238 
1 n ASP 239 
1 n ASP 240 
1 n VAL 241 
1 n LEU 242 
1 n ASN 243 
1 n THR 244 
1 n ILE 245 
1 n ILE 246 
1 n PRO 247 
1 n ASP 248 
1 n ASN 249 
1 n PRO 250 
1 n ASN 251 
1 n LYS 252 
1 n PRO 253 
1 n TYR 254 
1 n ASN 255 
1 n VAL 256 
1 n LEU 257 
1 n ASP 258 
1 n ILE 259 
1 n ILE 260 
1 n ASN 261 
1 n ILE 262 
1 n ILE 263 
1 n ALA 264 
1 n ASP 265 
1 n ASN 266 
1 n GLY 267 
1 n VAL 268 
1 n PHE 269 
1 n GLU 270 
1 n GLU 271 
1 n VAL 272 
1 n HIS 273 
1 n LYS 274 
1 n TYR 275 
1 n TYR 276 
1 n ALA 277 
1 n LYS 278 
1 n ASN 279 
1 n ILE 280 
1 n VAL 281 
1 n VAL 282 
1 n GLY 283 
1 n PHE 284 
1 n ALA 285 
1 n ARG 286 
1 n PHE 287 
1 n ASN 288 
1 n GLY 289 
1 n GLN 290 
1 n SER 291 
1 n VAL 292 
1 n GLY 293 
1 n ILE 294 
1 n ILE 295 
1 n ALA 296 
1 n ASN 297 
1 n GLN 298 
1 n PRO 299 
1 n ASN 300 
1 n TYR 301 
1 n LEU 302 
1 n ALA 303 
1 n GLY 304 
1 n VAL 305 
1 n LEU 306 
1 n ASP 307 
1 n ILE 308 
1 n GLU 309 
1 n ALA 310 
1 n SER 311 
1 n ARG 312 
1 n LYS 313 
1 n GLY 314 
1 n ALA 315 
1 n ARG 316 
1 n PHE 317 
1 n VAL 318 
1 n ARG 319 
1 n PHE 320 
1 n CYS 321 
1 n ASP 322 
1 n CYS 323 
1 n PHE 324 
1 n ASN 325 
1 n ILE 326 
1 n PRO 327 
1 n LEU 328 
1 n VAL 329 
1 n THR 330 
1 n LEU 331 
1 n VAL 332 
1 n ASP 333 
1 n VAL 334 
1 n PRO 335 
1 n GLY 336 
1 n PHE 337 
1 n MET 338 
1 n PRO 339 
1 n GLY 340 
1 n CYS 341 
1 n ASN 342 
1 n GLN 343 
1 n GLU 344 
1 n TYR 345 
1 n GLY 346 
1 n GLY 347 
1 n ILE 348 
1 n ILE 349 
1 n SER 350 
1 n ASN 351 
1 n GLY 352 
1 n ALA 353 
1 n LYS 354 
1 n ILE 355 
1 n LEU 356 
1 n TYR 357 
1 n ALA 358 
1 n PHE 359 
1 n GLY 360 
1 n GLU 361 
1 n ALA 362 
1 n THR 363 
1 n ILE 364 
1 n PRO 365 
1 n LYS 366 
1 n ILE 367 
1 n THR 368 
1 n ILE 369 
1 n THR 370 
1 n LEU 371 
1 n ARG 372 
1 n LYS 373 
1 n SER 374 
1 n TYR 375 
1 n GLY 376 
1 n GLY 377 
1 n ALA 378 
1 n HIS 379 
1 n ASP 380 
1 n VAL 381 
1 n MET 382 
1 n SER 383 
1 n SER 384 
1 n LYS 385 
1 n GLN 386 
1 n LEU 387 
1 n LYS 388 
1 n SER 389 
1 n ASP 390 
1 n ILE 391 
1 n ASN 392 
1 n TYR 393 
1 n ALA 394 
1 n TRP 395 
1 n PRO 396 
1 n SER 397 
1 n ALA 398 
1 n GLU 399 
1 n ILE 400 
1 n ALA 401 
1 n VAL 402 
1 n MET 403 
1 n GLY 404 
1 n ALA 405 
1 n ALA 406 
1 n GLY 407 
1 n ALA 408 
1 n ILE 409 
1 n GLU 410 
1 n ILE 411 
1 n LEU 412 
1 n ASN 413 
1 n ALA 414 
1 n LYS 415 
1 n GLU 416 
1 n THR 417 
1 n ALA 418 
1 n THR 419 
1 n ILE 420 
1 n LYS 421 
1 n ASP 422 
1 n PRO 423 
1 n GLU 424 
1 n GLU 425 
1 n LEU 426 
1 n ALA 427 
1 n LYS 428 
1 n TYR 429 
1 n ILE 430 
1 n ALA 431 
1 n GLU 432 
1 n LYS 433 
1 n GLU 434 
1 n ASN 435 
1 n GLU 436 
1 n TYR 437 
1 n ARG 438 
1 n GLU 439 
1 n LYS 440 
1 n PHE 441 
1 n ALA 442 
1 n ASN 443 
1 n PRO 444 
1 n TYR 445 
1 n GLN 446 
1 n ALA 447 
1 n ALA 448 
1 n LYS 449 
1 n TYR 450 
1 n GLY 451 
1 n PHE 452 
1 n VAL 453 
1 n ASP 454 
1 n ASP 455 
1 n ILE 456 
1 n ILE 457 
1 n GLU 458 
1 n PRO 459 
1 n ARG 460 
1 n ASN 461 
1 n THR 462 
1 n ARG 463 
1 n PHE 464 
1 n ARG 465 
1 n ILE 466 
1 n ILE 467 
1 n ARG 468 
1 n ALA 469 
1 n LEU 470 
1 n ALA 471 
1 n ALA 472 
1 n LEU 473 
1 n ALA 474 
1 n THR 475 
1 n LYS 476 
1 n LYS 477 
1 n GLU 478 
1 n THR 479 
1 n ARG 480 
1 n PRO 481 
1 n ASN 482 
1 n LYS 483 
1 n LYS 484 
1 n HIS 485 
1 n ASN 486 
1 n ASN 487 
1 n ILE 488 
1 n PRO 489 
1 n LEU 490 
#
_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 13:27:17)"
_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 89.58
_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 ILE . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n HIS . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n CYS . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n MET . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n HIS . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n CYS . 61  A 61  
A 62  1 n HIS . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n CYS . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n MET . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n CYS . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n MET . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n MET . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n MET . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n CYS . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n TYR . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n MET . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n MET . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n HIS . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n HIS . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n MET . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n MET . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n HIS . 230 A 230 
A 231 1 n CYS . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n TYR . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n HIS . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n TYR . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n ASN . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n GLN . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n GLN . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n TYR . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n CYS . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n CYS . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n ASN . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n PHE . 337 A 337 
A 338 1 n MET . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n CYS . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n GLN . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n TYR . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n ASN . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n TYR . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n PHE . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n PRO . 365 A 365 
A 366 1 n LYS . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n THR . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n TYR . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n HIS . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n MET . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n GLN . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n LYS . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n ASP . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n ASN . 392 A 392 
A 393 1 n TYR . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n TRP . 395 A 395 
A 396 1 n PRO . 396 A 396 
A 397 1 n SER . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n MET . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n ASN . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n LYS . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n THR . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n THR . 419 A 419 
A 420 1 n ILE . 420 A 420 
A 421 1 n LYS . 421 A 421 
A 422 1 n ASP . 422 A 422 
A 423 1 n PRO . 423 A 423 
A 424 1 n GLU . 424 A 424 
A 425 1 n GLU . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n LYS . 428 A 428 
A 429 1 n TYR . 429 A 429 
A 430 1 n ILE . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n LYS . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n ASN . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n TYR . 437 A 437 
A 438 1 n ARG . 438 A 438 
A 439 1 n GLU . 439 A 439 
A 440 1 n LYS . 440 A 440 
A 441 1 n PHE . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n ASN . 443 A 443 
A 444 1 n PRO . 444 A 444 
A 445 1 n TYR . 445 A 445 
A 446 1 n GLN . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n LYS . 449 A 449 
A 450 1 n TYR . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n PHE . 452 A 452 
A 453 1 n VAL . 453 A 453 
A 454 1 n ASP . 454 A 454 
A 455 1 n ASP . 455 A 455 
A 456 1 n ILE . 456 A 456 
A 457 1 n ILE . 457 A 457 
A 458 1 n GLU . 458 A 458 
A 459 1 n PRO . 459 A 459 
A 460 1 n ARG . 460 A 460 
A 461 1 n ASN . 461 A 461 
A 462 1 n THR . 462 A 462 
A 463 1 n ARG . 463 A 463 
A 464 1 n PHE . 464 A 464 
A 465 1 n ARG . 465 A 465 
A 466 1 n ILE . 466 A 466 
A 467 1 n ILE . 467 A 467 
A 468 1 n ARG . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n THR . 475 A 475 
A 476 1 n LYS . 476 A 476 
A 477 1 n LYS . 477 A 477 
A 478 1 n GLU . 478 A 478 
A 479 1 n THR . 479 A 479 
A 480 1 n ARG . 480 A 480 
A 481 1 n PRO . 481 A 481 
A 482 1 n ASN . 482 A 482 
A 483 1 n LYS . 483 A 483 
A 484 1 n LYS . 484 A 484 
A 485 1 n HIS . 485 A 485 
A 486 1 n ASN . 486 A 486 
A 487 1 n ASN . 487 A 487 
A 488 1 n ILE . 488 A 488 
A 489 1 n PRO . 489 A 489 
A 490 1 n LEU . 490 A 490 
#
_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   ? -9.118  55.306  -12.855 1.00 59.73 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -8.334  54.677  -11.776 1.00 67.64 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -6.902  54.587  -12.241 1.00 71.27 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -6.661  53.891  -13.240 1.00 62.15 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -8.832  53.272  -11.405 1.00 60.94 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -9.591  53.251  -10.088 1.00 54.55 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -10.271 51.624  -9.647  1.00 47.98 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -8.764  50.746  -9.148  1.00 43.81 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? -6.024  55.286  -11.547 1.00 84.45 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -4.581  55.220  -11.776 1.00 88.64 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -4.043  53.816  -11.440 1.00 92.72 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -4.733  52.997  -10.813 1.00 88.91 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? -3.881  56.315  -10.948 1.00 81.01 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? -4.214  57.750  -11.422 1.00 68.80 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? -3.903  57.936  -12.918 1.00 62.00 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? -4.754  58.538  -13.611 1.00 56.75 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? -2.878  57.375  -13.378 1.00 58.73 2   A 1 
ATOM 18   N N   . ILE A 1 3   ? -2.841  53.483  -11.915 1.00 90.51 3   A 1 
ATOM 19   C CA  . ILE A 1 3   ? -2.243  52.153  -11.682 1.00 91.58 3   A 1 
ATOM 20   C C   . ILE A 1 3   ? -2.082  51.888  -10.178 1.00 93.18 3   A 1 
ATOM 21   O O   . ILE A 1 3   ? -2.372  50.784  -9.723  1.00 92.45 3   A 1 
ATOM 22   C CB  . ILE A 1 3   ? -0.915  52.021  -12.467 1.00 89.03 3   A 1 
ATOM 23   C CG1 . ILE A 1 3   ? -1.227  51.960  -13.984 1.00 79.50 3   A 1 
ATOM 24   C CG2 . ILE A 1 3   ? -0.108  50.788  -12.025 1.00 78.26 3   A 1 
ATOM 25   C CD1 . ILE A 1 3   ? 0.009   51.988  -14.893 1.00 70.88 3   A 1 
ATOM 26   N N   . GLU A 1 4   ? -1.705  52.910  -9.411  1.00 93.13 4   A 1 
ATOM 27   C CA  . GLU A 1 4   ? -1.560  52.840  -7.950  1.00 92.60 4   A 1 
ATOM 28   C C   . GLU A 1 4   ? -2.867  52.439  -7.251  1.00 93.12 4   A 1 
ATOM 29   O O   . GLU A 1 4   ? -2.871  51.538  -6.412  1.00 92.30 4   A 1 
ATOM 30   C CB  . GLU A 1 4   ? -1.074  54.200  -7.438  1.00 92.01 4   A 1 
ATOM 31   C CG  . GLU A 1 4   ? 0.342   54.536  -7.950  1.00 83.33 4   A 1 
ATOM 32   C CD  . GLU A 1 4   ? 0.840   55.917  -7.497  1.00 77.84 4   A 1 
ATOM 33   O OE1 . GLU A 1 4   ? 2.002   56.234  -7.845  1.00 72.13 4   A 1 
ATOM 34   O OE2 . GLU A 1 4   ? 0.066   56.640  -6.833  1.00 74.29 4   A 1 
ATOM 35   N N   . ASP A 1 5   ? -4.011  53.000  -7.678  1.00 92.40 5   A 1 
ATOM 36   C CA  . ASP A 1 5   ? -5.326  52.640  -7.136  1.00 91.82 5   A 1 
ATOM 37   C C   . ASP A 1 5   ? -5.676  51.167  -7.412  1.00 92.61 5   A 1 
ATOM 38   O O   . ASP A 1 5   ? -6.289  50.486  -6.586  1.00 91.90 5   A 1 
ATOM 39   C CB  . ASP A 1 5   ? -6.433  53.492  -7.776  1.00 90.57 5   A 1 
ATOM 40   C CG  . ASP A 1 5   ? -6.372  54.983  -7.475  1.00 84.01 5   A 1 
ATOM 41   O OD1 . ASP A 1 5   ? -6.040  55.328  -6.323  1.00 77.68 5   A 1 
ATOM 42   O OD2 . ASP A 1 5   ? -6.756  55.735  -8.408  1.00 79.82 5   A 1 
ATOM 43   N N   . LYS A 1 6   ? -5.293  50.662  -8.589  1.00 91.15 6   A 1 
ATOM 44   C CA  . LYS A 1 6   ? -5.503  49.253  -8.952  1.00 90.20 6   A 1 
ATOM 45   C C   . LYS A 1 6   ? -4.631  48.320  -8.111  1.00 91.56 6   A 1 
ATOM 46   O O   . LYS A 1 6   ? -5.115  47.264  -7.707  1.00 92.20 6   A 1 
ATOM 47   C CB  . LYS A 1 6   ? -5.238  49.021  -10.448 1.00 89.33 6   A 1 
ATOM 48   C CG  . LYS A 1 6   ? -6.236  49.751  -11.364 1.00 88.09 6   A 1 
ATOM 49   C CD  . LYS A 1 6   ? -5.840  49.550  -12.831 1.00 83.57 6   A 1 
ATOM 50   C CE  . LYS A 1 6   ? -6.770  50.354  -13.746 1.00 79.48 6   A 1 
ATOM 51   N NZ  . LYS A 1 6   ? -6.313  50.315  -15.159 1.00 72.52 6   A 1 
ATOM 52   N N   . ILE A 1 7   ? -3.378  48.702  -7.843  1.00 91.89 7   A 1 
ATOM 53   C CA  . ILE A 1 7   ? -2.461  47.951  -6.974  1.00 91.27 7   A 1 
ATOM 54   C C   . ILE A 1 7   ? -3.004  47.927  -5.545  1.00 91.88 7   A 1 
ATOM 55   O O   . ILE A 1 7   ? -3.117  46.852  -4.962  1.00 92.96 7   A 1 
ATOM 56   C CB  . ILE A 1 7   ? -1.033  48.534  -7.045  1.00 91.46 7   A 1 
ATOM 57   C CG1 . ILE A 1 7   ? -0.423  48.275  -8.444  1.00 90.14 7   A 1 
ATOM 58   C CG2 . ILE A 1 7   ? -0.131  47.923  -5.954  1.00 89.84 7   A 1 
ATOM 59   C CD1 . ILE A 1 7   ? 0.872   49.049  -8.711  1.00 83.99 7   A 1 
ATOM 60   N N   . LYS A 1 8   ? -3.424  49.081  -5.005  1.00 94.10 8   A 1 
ATOM 61   C CA  . LYS A 1 8   ? -4.031  49.161  -3.672  1.00 92.91 8   A 1 
ATOM 62   C C   . LYS A 1 8   ? -5.253  48.247  -3.563  1.00 93.40 8   A 1 
ATOM 63   O O   . LYS A 1 8   ? -5.314  47.407  -2.668  1.00 93.89 8   A 1 
ATOM 64   C CB  . LYS A 1 8   ? -4.366  50.624  -3.366  1.00 93.45 8   A 1 
ATOM 65   C CG  . LYS A 1 8   ? -4.893  50.768  -1.937  1.00 85.05 8   A 1 
ATOM 66   C CD  . LYS A 1 8   ? -5.162  52.237  -1.607  1.00 78.58 8   A 1 
ATOM 67   C CE  . LYS A 1 8   ? -5.713  52.313  -0.185  1.00 69.64 8   A 1 
ATOM 68   N NZ  . LYS A 1 8   ? -5.993  53.717  0.201   1.00 59.69 8   A 1 
ATOM 69   N N   . LYS A 1 9   ? -6.172  48.321  -4.533  1.00 94.68 9   A 1 
ATOM 70   C CA  . LYS A 1 9   ? -7.355  47.446  -4.583  1.00 93.68 9   A 1 
ATOM 71   C C   . LYS A 1 9   ? -6.996  45.955  -4.624  1.00 94.48 9   A 1 
ATOM 72   O O   . LYS A 1 9   ? -7.709  45.142  -4.037  1.00 94.15 9   A 1 
ATOM 73   C CB  . LYS A 1 9   ? -8.214  47.855  -5.787  1.00 93.08 9   A 1 
ATOM 74   C CG  . LYS A 1 9   ? -9.535  47.077  -5.846  1.00 84.99 9   A 1 
ATOM 75   C CD  . LYS A 1 9   ? -10.409 47.590  -6.992  1.00 79.83 9   A 1 
ATOM 76   C CE  . LYS A 1 9   ? -11.736 46.824  -6.998  1.00 70.93 9   A 1 
ATOM 77   N NZ  . LYS A 1 9   ? -12.655 47.340  -8.040  1.00 63.49 9   A 1 
ATOM 78   N N   . LEU A 1 10  ? -5.923  45.568  -5.321  1.00 93.11 10  A 1 
ATOM 79   C CA  . LEU A 1 10  ? -5.433  44.185  -5.334  1.00 92.12 10  A 1 
ATOM 80   C C   . LEU A 1 10  ? -4.936  43.760  -3.948  1.00 92.59 10  A 1 
ATOM 81   O O   . LEU A 1 10  ? -5.278  42.668  -3.498  1.00 93.91 10  A 1 
ATOM 82   C CB  . LEU A 1 10  ? -4.336  44.038  -6.405  1.00 92.43 10  A 1 
ATOM 83   C CG  . LEU A 1 10  ? -3.599  42.688  -6.386  1.00 90.68 10  A 1 
ATOM 84   C CD1 . LEU A 1 10  ? -4.538  41.519  -6.692  1.00 87.03 10  A 1 
ATOM 85   C CD2 . LEU A 1 10  ? -2.476  42.693  -7.418  1.00 89.16 10  A 1 
ATOM 86   N N   . VAL A 1 11  ? -4.149  44.609  -3.274  1.00 95.21 11  A 1 
ATOM 87   C CA  . VAL A 1 11  ? -3.647  44.344  -1.917  1.00 94.48 11  A 1 
ATOM 88   C C   . VAL A 1 11  ? -4.810  44.182  -0.938  1.00 94.95 11  A 1 
ATOM 89   O O   . VAL A 1 11  ? -4.852  43.187  -0.215  1.00 95.09 11  A 1 
ATOM 90   C CB  . VAL A 1 11  ? -2.672  45.448  -1.464  1.00 94.70 11  A 1 
ATOM 91   C CG1 . VAL A 1 11  ? -2.249  45.293  0.001   1.00 91.99 11  A 1 
ATOM 92   C CG2 . VAL A 1 11  ? -1.392  45.416  -2.314  1.00 92.01 11  A 1 
ATOM 93   N N   . ASP A 1 12  ? -5.793  45.088  -0.991  1.00 95.67 12  A 1 
ATOM 94   C CA  . ASP A 1 12  ? -6.986  45.039  -0.140  1.00 94.89 12  A 1 
ATOM 95   C C   . ASP A 1 12  ? -7.786  43.742  -0.369  1.00 94.58 12  A 1 
ATOM 96   O O   . ASP A 1 12  ? -8.135  43.043  0.584   1.00 93.78 12  A 1 
ATOM 97   C CB  . ASP A 1 12  ? -7.875  46.271  -0.402  1.00 94.97 12  A 1 
ATOM 98   C CG  . ASP A 1 12  ? -7.247  47.616  -0.006  1.00 93.06 12  A 1 
ATOM 99   O OD1 . ASP A 1 12  ? -6.317  47.623  0.829   1.00 88.29 12  A 1 
ATOM 100  O OD2 . ASP A 1 12  ? -7.718  48.651  -0.540  1.00 89.95 12  A 1 
ATOM 101  N N   . LYS A 1 13  ? -8.000  43.349  -1.633  1.00 95.53 13  A 1 
ATOM 102  C CA  . LYS A 1 13  ? -8.680  42.086  -1.964  1.00 94.58 13  A 1 
ATOM 103  C C   . LYS A 1 13  ? -7.915  40.845  -1.512  1.00 95.29 13  A 1 
ATOM 104  O O   . LYS A 1 13  ? -8.536  39.864  -1.113  1.00 94.66 13  A 1 
ATOM 105  C CB  . LYS A 1 13  ? -8.950  41.993  -3.472  1.00 93.99 13  A 1 
ATOM 106  C CG  . LYS A 1 13  ? -10.185 42.820  -3.849  1.00 89.94 13  A 1 
ATOM 107  C CD  . LYS A 1 13  ? -10.606 42.543  -5.299  1.00 84.16 13  A 1 
ATOM 108  C CE  . LYS A 1 13  ? -12.064 42.973  -5.517  1.00 79.46 13  A 1 
ATOM 109  N NZ  . LYS A 1 13  ? -13.002 42.153  -4.694  1.00 71.33 13  A 1 
ATOM 110  N N   . ARG A 1 14  ? -6.583  40.861  -1.575  1.00 96.67 14  A 1 
ATOM 111  C CA  . ARG A 1 14  ? -5.768  39.756  -1.049  1.00 96.25 14  A 1 
ATOM 112  C C   . ARG A 1 14  ? -5.873  39.662  0.473   1.00 96.40 14  A 1 
ATOM 113  O O   . ARG A 1 14  ? -5.977  38.556  0.993   1.00 95.81 14  A 1 
ATOM 114  C CB  . ARG A 1 14  ? -4.303  39.902  -1.484  1.00 95.86 14  A 1 
ATOM 115  C CG  . ARG A 1 14  ? -4.091  39.513  -2.954  1.00 92.58 14  A 1 
ATOM 116  C CD  . ARG A 1 14  ? -2.600  39.590  -3.311  1.00 90.21 14  A 1 
ATOM 117  N NE  . ARG A 1 14  ? -2.338  39.063  -4.670  1.00 86.66 14  A 1 
ATOM 118  C CZ  . ARG A 1 14  ? -1.276  38.375  -5.066  1.00 84.49 14  A 1 
ATOM 119  N NH1 . ARG A 1 14  ? -0.281  38.102  -4.269  1.00 75.60 14  A 1 
ATOM 120  N NH2 . ARG A 1 14  ? -1.194  37.934  -6.288  1.00 78.19 14  A 1 
ATOM 121  N N   . ALA A 1 15  ? -5.882  40.801  1.166   1.00 96.16 15  A 1 
ATOM 122  C CA  . ALA A 1 15  ? -6.103  40.838  2.611   1.00 95.73 15  A 1 
ATOM 123  C C   . ALA A 1 15  ? -7.497  40.298  2.978   1.00 95.57 15  A 1 
ATOM 124  O O   . ALA A 1 15  ? -7.599  39.433  3.846   1.00 94.54 15  A 1 
ATOM 125  C CB  . ALA A 1 15  ? -5.884  42.271  3.108   1.00 95.84 15  A 1 
ATOM 126  N N   . GLU A 1 16  ? -8.540  40.718  2.263   1.00 95.29 16  A 1 
ATOM 127  C CA  . GLU A 1 16  ? -9.912  40.207  2.412   1.00 94.61 16  A 1 
ATOM 128  C C   . GLU A 1 16  ? -9.985  38.685  2.196   1.00 94.73 16  A 1 
ATOM 129  O O   . GLU A 1 16  ? -10.497 37.963  3.052   1.00 93.21 16  A 1 
ATOM 130  C CB  . GLU A 1 16  ? -10.816 40.957  1.409   1.00 93.43 16  A 1 
ATOM 131  C CG  . GLU A 1 16  ? -12.313 40.618  1.514   1.00 85.54 16  A 1 
ATOM 132  C CD  . GLU A 1 16  ? -13.143 41.194  0.341   1.00 84.43 16  A 1 
ATOM 133  O OE1 . GLU A 1 16  ? -14.328 40.808  0.227   1.00 75.68 16  A 1 
ATOM 134  O OE2 . GLU A 1 16  ? -12.606 41.970  -0.490  1.00 79.01 16  A 1 
ATOM 135  N N   . ALA A 1 17  ? -9.404  38.175  1.111   1.00 95.05 17  A 1 
ATOM 136  C CA  . ALA A 1 17  ? -9.406  36.742  0.811   1.00 94.68 17  A 1 
ATOM 137  C C   . ALA A 1 17  ? -8.686  35.907  1.889   1.00 94.75 17  A 1 
ATOM 138  O O   . ALA A 1 17  ? -9.096  34.781  2.180   1.00 94.07 17  A 1 
ATOM 139  C CB  . ALA A 1 17  ? -8.759  36.531  -0.565  1.00 94.73 17  A 1 
ATOM 140  N N   . ARG A 1 18  ? -7.627  36.456  2.501   1.00 95.68 18  A 1 
ATOM 141  C CA  . ARG A 1 18  ? -6.878  35.781  3.573   1.00 95.01 18  A 1 
ATOM 142  C C   . ARG A 1 18  ? -7.668  35.634  4.876   1.00 95.16 18  A 1 
ATOM 143  O O   . ARG A 1 18  ? -7.334  34.758  5.661   1.00 93.44 18  A 1 
ATOM 144  C CB  . ARG A 1 18  ? -5.554  36.512  3.823   1.00 94.43 18  A 1 
ATOM 145  C CG  . ARG A 1 18  ? -4.521  36.207  2.728   1.00 91.46 18  A 1 
ATOM 146  C CD  . ARG A 1 18  ? -3.285  37.087  2.927   1.00 87.51 18  A 1 
ATOM 147  N NE  . ARG A 1 18  ? -2.263  36.825  1.894   1.00 82.57 18  A 1 
ATOM 148  C CZ  . ARG A 1 18  ? -1.056  37.365  1.845   1.00 75.97 18  A 1 
ATOM 149  N NH1 . ARG A 1 18  ? -0.647  38.228  2.734   1.00 69.33 18  A 1 
ATOM 150  N NH2 . ARG A 1 18  ? -0.227  37.036  0.891   1.00 70.61 18  A 1 
ATOM 151  N N   . LEU A 1 19  ? -8.709  36.431  5.079   1.00 94.58 19  A 1 
ATOM 152  C CA  . LEU A 1 19  ? -9.587  36.328  6.251   1.00 94.23 19  A 1 
ATOM 153  C C   . LEU A 1 19  ? -10.608 35.181  6.152   1.00 94.73 19  A 1 
ATOM 154  O O   . LEU A 1 19  ? -11.338 34.956  7.116   1.00 90.73 19  A 1 
ATOM 155  C CB  . LEU A 1 19  ? -10.303 37.671  6.490   1.00 92.31 19  A 1 
ATOM 156  C CG  . LEU A 1 19  ? -9.384  38.829  6.915   1.00 87.43 19  A 1 
ATOM 157  C CD1 . LEU A 1 19  ? -10.186 40.132  6.936   1.00 82.69 19  A 1 
ATOM 158  C CD2 . LEU A 1 19  ? -8.788  38.612  8.308   1.00 82.59 19  A 1 
ATOM 159  N N   . GLY A 1 20  ? -10.699 34.460  5.022   1.00 92.88 20  A 1 
ATOM 160  C CA  . GLY A 1 20  ? -11.643 33.350  4.854   1.00 92.71 20  A 1 
ATOM 161  C C   . GLY A 1 20  ? -13.060 33.746  5.288   1.00 93.73 20  A 1 
ATOM 162  O O   . GLY A 1 20  ? -13.615 34.730  4.799   1.00 90.64 20  A 1 
ATOM 163  N N   . GLY A 1 21  ? -13.635 33.017  6.251   1.00 92.95 21  A 1 
ATOM 164  C CA  . GLY A 1 21  ? -14.940 33.312  6.856   1.00 92.81 21  A 1 
ATOM 165  C C   . GLY A 1 21  ? -14.944 34.431  7.913   1.00 93.94 21  A 1 
ATOM 166  O O   . GLY A 1 21  ? -15.972 34.635  8.570   1.00 91.89 21  A 1 
ATOM 167  N N   . GLY A 1 22  ? -13.831 35.156  8.086   1.00 94.12 22  A 1 
ATOM 168  C CA  . GLY A 1 22  ? -13.669 36.287  8.999   1.00 94.48 22  A 1 
ATOM 169  C C   . GLY A 1 22  ? -13.013 35.933  10.339  1.00 95.72 22  A 1 
ATOM 170  O O   . GLY A 1 22  ? -13.091 34.800  10.825  1.00 94.92 22  A 1 
ATOM 171  N N   . GLN A 1 23  ? -12.407 36.951  10.970  1.00 95.76 23  A 1 
ATOM 172  C CA  . GLN A 1 23  ? -11.577 36.797  12.175  1.00 96.14 23  A 1 
ATOM 173  C C   . GLN A 1 23  ? -12.270 36.024  13.306  1.00 96.79 23  A 1 
ATOM 174  O O   . GLN A 1 23  ? -11.689 35.095  13.858  1.00 96.44 23  A 1 
ATOM 175  C CB  . GLN A 1 23  ? -11.130 38.189  12.664  1.00 95.67 23  A 1 
ATOM 176  C CG  . GLN A 1 23  ? -10.027 38.103  13.733  1.00 93.71 23  A 1 
ATOM 177  C CD  . GLN A 1 23  ? -8.760  37.441  13.189  1.00 94.11 23  A 1 
ATOM 178  O OE1 . GLN A 1 23  ? -8.269  37.807  12.134  1.00 88.20 23  A 1 
ATOM 179  N NE2 . GLN A 1 23  ? -8.215  36.441  13.846  1.00 87.29 23  A 1 
ATOM 180  N N   . LYS A 1 24  ? -13.539 36.299  13.581  1.00 96.35 24  A 1 
ATOM 181  C CA  . LYS A 1 24  ? -14.305 35.598  14.632  1.00 96.57 24  A 1 
ATOM 182  C C   . LYS A 1 24  ? -14.345 34.073  14.429  1.00 96.98 24  A 1 
ATOM 183  O O   . LYS A 1 24  ? -14.345 33.316  15.401  1.00 95.87 24  A 1 
ATOM 184  C CB  . LYS A 1 24  ? -15.723 36.191  14.686  1.00 96.21 24  A 1 
ATOM 185  C CG  . LYS A 1 24  ? -16.565 35.593  15.822  1.00 88.08 24  A 1 
ATOM 186  C CD  . LYS A 1 24  ? -17.964 36.215  15.871  1.00 84.02 24  A 1 
ATOM 187  C CE  . LYS A 1 24  ? -18.774 35.568  17.002  1.00 75.71 24  A 1 
ATOM 188  N NZ  . LYS A 1 24  ? -20.145 36.137  17.091  1.00 65.96 24  A 1 
ATOM 189  N N   . ARG A 1 25  ? -14.431 33.605  13.178  1.00 96.39 25  A 1 
ATOM 190  C CA  . ARG A 1 25  ? -14.445 32.168  12.857  1.00 96.08 25  A 1 
ATOM 191  C C   . ARG A 1 25  ? -13.032 31.576  12.904  1.00 96.59 25  A 1 
ATOM 192  O O   . ARG A 1 25  ? -12.895 30.437  13.343  1.00 95.64 25  A 1 
ATOM 193  C CB  . ARG A 1 25  ? -15.131 31.911  11.507  1.00 95.47 25  A 1 
ATOM 194  C CG  . ARG A 1 25  ? -16.638 32.240  11.480  1.00 92.64 25  A 1 
ATOM 195  C CD  . ARG A 1 25  ? -17.245 31.875  10.116  1.00 88.23 25  A 1 
ATOM 196  N NE  . ARG A 1 25  ? -18.686 32.217  9.981   1.00 82.43 25  A 1 
ATOM 197  C CZ  . ARG A 1 25  ? -19.365 32.338  8.842   1.00 75.54 25  A 1 
ATOM 198  N NH1 . ARG A 1 25  ? -18.826 32.122  7.678   1.00 68.39 25  A 1 
ATOM 199  N NH2 . ARG A 1 25  ? -20.616 32.698  8.829   1.00 70.98 25  A 1 
ATOM 200  N N   . ILE A 1 26  ? -12.014 32.349  12.538  1.00 96.38 26  A 1 
ATOM 201  C CA  . ILE A 1 26  ? -10.595 31.989  12.721  1.00 96.42 26  A 1 
ATOM 202  C C   . ILE A 1 26  ? -10.293 31.787  14.212  1.00 96.86 26  A 1 
ATOM 203  O O   . ILE A 1 26  ? -9.844  30.710  14.600  1.00 96.78 26  A 1 
ATOM 204  C CB  . ILE A 1 26  ? -9.669  33.056  12.083  1.00 96.26 26  A 1 
ATOM 205  C CG1 . ILE A 1 26  ? -9.877  33.100  10.552  1.00 95.06 26  A 1 
ATOM 206  C CG2 . ILE A 1 26  ? -8.198  32.788  12.438  1.00 95.02 26  A 1 
ATOM 207  C CD1 . ILE A 1 26  ? -9.125  34.231  9.843   1.00 92.70 26  A 1 
ATOM 208  N N   . ASP A 1 27  ? -10.652 32.758  15.059  1.00 96.63 27  A 1 
ATOM 209  C CA  . ASP A 1 27  ? -10.445 32.670  16.511  1.00 96.66 27  A 1 
ATOM 210  C C   . ASP A 1 27  ? -11.148 31.434  17.106  1.00 96.65 27  A 1 
ATOM 211  O O   . ASP A 1 27  ? -10.621 30.751  17.988  1.00 96.13 27  A 1 
ATOM 212  C CB  . ASP A 1 27  ? -10.980 33.936  17.202  1.00 96.80 27  A 1 
ATOM 213  C CG  . ASP A 1 27  ? -10.353 35.259  16.748  1.00 96.11 27  A 1 
ATOM 214  O OD1 . ASP A 1 27  ? -9.250  35.254  16.162  1.00 92.66 27  A 1 
ATOM 215  O OD2 . ASP A 1 27  ? -11.029 36.295  16.952  1.00 93.51 27  A 1 
ATOM 216  N N   . SER A 1 28  ? -12.337 31.093  16.581  1.00 96.02 28  A 1 
ATOM 217  C CA  . SER A 1 28  ? -13.051 29.873  16.981  1.00 95.14 28  A 1 
ATOM 218  C C   . SER A 1 28  ? -12.342 28.587  16.549  1.00 95.09 28  A 1 
ATOM 219  O O   . SER A 1 28  ? -12.489 27.577  17.238  1.00 93.74 28  A 1 
ATOM 220  C CB  . SER A 1 28  ? -14.478 29.876  16.423  1.00 95.01 28  A 1 
ATOM 221  O OG  . SER A 1 28  ? -15.169 28.712  16.870  1.00 81.30 28  A 1 
ATOM 222  N N   . GLN A 1 29  ? -11.629 28.566  15.418  1.00 96.32 29  A 1 
ATOM 223  C CA  . GLN A 1 29  ? -10.795 27.421  15.021  1.00 95.58 29  A 1 
ATOM 224  C C   . GLN A 1 29  ? -9.578  27.305  15.946  1.00 96.09 29  A 1 
ATOM 225  O O   . GLN A 1 29  ? -9.358  26.239  16.529  1.00 94.89 29  A 1 
ATOM 226  C CB  . GLN A 1 29  ? -10.366 27.545  13.545  1.00 93.73 29  A 1 
ATOM 227  C CG  . GLN A 1 29  ? -11.495 27.233  12.557  1.00 87.61 29  A 1 
ATOM 228  C CD  . GLN A 1 29  ? -11.700 25.726  12.379  1.00 90.03 29  A 1 
ATOM 229  O OE1 . GLN A 1 29  ? -12.366 25.039  13.141  1.00 80.99 29  A 1 
ATOM 230  N NE2 . GLN A 1 29  ? -11.124 25.144  11.348  1.00 78.81 29  A 1 
ATOM 231  N N   . HIS A 1 30  ? -8.871  28.410  16.172  1.00 95.88 30  A 1 
ATOM 232  C CA  . HIS A 1 30  ? -7.700  28.455  17.053  1.00 95.82 30  A 1 
ATOM 233  C C   . HIS A 1 30  ? -8.038  28.048  18.491  1.00 95.72 30  A 1 
ATOM 234  O O   . HIS A 1 30  ? -7.302  27.274  19.099  1.00 94.41 30  A 1 
ATOM 235  C CB  . HIS A 1 30  ? -7.093  29.866  17.024  1.00 95.59 30  A 1 
ATOM 236  C CG  . HIS A 1 30  ? -6.485  30.291  15.714  1.00 95.76 30  A 1 
ATOM 237  N ND1 . HIS A 1 30  ? -6.038  31.583  15.441  1.00 86.20 30  A 1 
ATOM 238  C CD2 . HIS A 1 30  ? -6.201  29.503  14.634  1.00 88.39 30  A 1 
ATOM 239  C CE1 . HIS A 1 30  ? -5.496  31.550  14.225  1.00 90.67 30  A 1 
ATOM 240  N NE2 . HIS A 1 30  ? -5.578  30.311  13.703  1.00 91.37 30  A 1 
ATOM 241  N N   . SER A 1 31  ? -9.193  28.462  19.020  1.00 96.27 31  A 1 
ATOM 242  C CA  . SER A 1 31  ? -9.641  28.059  20.366  1.00 96.06 31  A 1 
ATOM 243  C C   . SER A 1 31  ? -9.882  26.551  20.513  1.00 95.71 31  A 1 
ATOM 244  O O   . SER A 1 31  ? -9.929  26.039  21.632  1.00 94.35 31  A 1 
ATOM 245  C CB  . SER A 1 31  ? -10.900 28.833  20.772  1.00 96.53 31  A 1 
ATOM 246  O OG  . SER A 1 31  ? -12.046 28.381  20.072  1.00 90.02 31  A 1 
ATOM 247  N N   . LYS A 1 32  ? -10.030 25.833  19.399  1.00 95.55 32  A 1 
ATOM 248  C CA  . LYS A 1 32  ? -10.149 24.366  19.340  1.00 94.15 32  A 1 
ATOM 249  C C   . LYS A 1 32  ? -8.810  23.681  19.039  1.00 93.99 32  A 1 
ATOM 250  O O   . LYS A 1 32  ? -8.803  22.471  18.823  1.00 91.85 32  A 1 
ATOM 251  C CB  . LYS A 1 32  ? -11.221 23.979  18.307  1.00 93.57 32  A 1 
ATOM 252  C CG  . LYS A 1 32  ? -12.622 24.475  18.694  1.00 91.83 32  A 1 
ATOM 253  C CD  . LYS A 1 32  ? -13.566 24.304  17.497  1.00 88.63 32  A 1 
ATOM 254  C CE  . LYS A 1 32  ? -14.915 24.950  17.816  1.00 84.28 32  A 1 
ATOM 255  N NZ  . LYS A 1 32  ? -15.764 25.017  16.598  1.00 76.12 32  A 1 
ATOM 256  N N   . GLY A 1 33  ? -7.709  24.431  18.992  1.00 94.96 33  A 1 
ATOM 257  C CA  . GLY A 1 33  ? -6.386  23.924  18.627  1.00 93.99 33  A 1 
ATOM 258  C C   . GLY A 1 33  ? -6.255  23.549  17.148  1.00 94.52 33  A 1 
ATOM 259  O O   . GLY A 1 33  ? -5.426  22.709  16.816  1.00 92.81 33  A 1 
ATOM 260  N N   . LYS A 1 34  ? -7.095  24.117  16.274  1.00 95.99 34  A 1 
ATOM 261  C CA  . LYS A 1 34  ? -7.073  23.847  14.832  1.00 95.98 34  A 1 
ATOM 262  C C   . LYS A 1 34  ? -6.473  25.023  14.066  1.00 96.55 34  A 1 
ATOM 263  O O   . LYS A 1 34  ? -6.835  26.172  14.318  1.00 95.72 34  A 1 
ATOM 264  C CB  . LYS A 1 34  ? -8.480  23.548  14.300  1.00 94.76 34  A 1 
ATOM 265  C CG  . LYS A 1 34  ? -9.092  22.253  14.870  1.00 90.94 34  A 1 
ATOM 266  C CD  . LYS A 1 34  ? -10.444 21.921  14.209  1.00 87.08 34  A 1 
ATOM 267  C CE  . LYS A 1 34  ? -10.261 21.553  12.734  1.00 80.42 34  A 1 
ATOM 268  N NZ  . LYS A 1 34  ? -11.535 21.408  12.000  1.00 73.39 34  A 1 
ATOM 269  N N   . LEU A 1 35  ? -5.648  24.706  13.086  1.00 95.31 35  A 1 
ATOM 270  C CA  . LEU A 1 35  ? -5.155  25.665  12.103  1.00 95.67 35  A 1 
ATOM 271  C C   . LEU A 1 35  ? -6.244  26.005  11.071  1.00 95.84 35  A 1 
ATOM 272  O O   . LEU A 1 35  ? -7.162  25.220  10.797  1.00 95.28 35  A 1 
ATOM 273  C CB  . LEU A 1 35  ? -3.893  25.104  11.425  1.00 95.95 35  A 1 
ATOM 274  C CG  . LEU A 1 35  ? -2.705  24.814  12.367  1.00 95.35 35  A 1 
ATOM 275  C CD1 . LEU A 1 35  ? -1.549  24.225  11.559  1.00 92.62 35  A 1 
ATOM 276  C CD2 . LEU A 1 35  ? -2.204  26.074  13.074  1.00 92.72 35  A 1 
ATOM 277  N N   . THR A 1 36  ? -6.132  27.187  10.471  1.00 96.67 36  A 1 
ATOM 278  C CA  . THR A 1 36  ? -6.900  27.558  9.277   1.00 96.65 36  A 1 
ATOM 279  C C   . THR A 1 36  ? -6.365  26.837  8.036   1.00 97.23 36  A 1 
ATOM 280  O O   . THR A 1 36  ? -5.237  26.338  8.012   1.00 97.11 36  A 1 
ATOM 281  C CB  . THR A 1 36  ? -6.876  29.069  9.033   1.00 96.11 36  A 1 
ATOM 282  O OG1 . THR A 1 36  ? -5.565  29.496  8.758   1.00 93.75 36  A 1 
ATOM 283  C CG2 . THR A 1 36  ? -7.418  29.874  10.213  1.00 93.40 36  A 1 
ATOM 284  N N   . ALA A 1 37  ? -7.151  26.836  6.963   1.00 96.49 37  A 1 
ATOM 285  C CA  . ALA A 1 37  ? -6.738  26.242  5.691   1.00 96.92 37  A 1 
ATOM 286  C C   . ALA A 1 37  ? -5.406  26.802  5.158   1.00 97.39 37  A 1 
ATOM 287  O O   . ALA A 1 37  ? -4.602  26.054  4.602   1.00 97.25 37  A 1 
ATOM 288  C CB  . ALA A 1 37  ? -7.864  26.485  4.684   1.00 96.73 37  A 1 
ATOM 289  N N   . ARG A 1 38  ? -5.158  28.099  5.342   1.00 97.43 38  A 1 
ATOM 290  C CA  . ARG A 1 38  ? -3.920  28.765  4.906   1.00 97.20 38  A 1 
ATOM 291  C C   . ARG A 1 38  ? -2.741  28.413  5.799   1.00 97.72 38  A 1 
ATOM 292  O O   . ARG A 1 38  ? -1.700  28.038  5.277   1.00 97.31 38  A 1 
ATOM 293  C CB  . ARG A 1 38  ? -4.121  30.284  4.855   1.00 95.86 38  A 1 
ATOM 294  C CG  . ARG A 1 38  ? -5.091  30.666  3.739   1.00 88.19 38  A 1 
ATOM 295  C CD  . ARG A 1 38  ? -5.336  32.171  3.706   1.00 88.85 38  A 1 
ATOM 296  N NE  . ARG A 1 38  ? -6.234  32.506  2.584   1.00 88.31 38  A 1 
ATOM 297  C CZ  . ARG A 1 38  ? -5.874  32.575  1.318   1.00 89.24 38  A 1 
ATOM 298  N NH1 . ARG A 1 38  ? -4.641  32.467  0.961   1.00 77.65 38  A 1 
ATOM 299  N NH2 . ARG A 1 38  ? -6.751  32.727  0.381   1.00 81.57 38  A 1 
ATOM 300  N N   . GLU A 1 39  ? -2.924  28.461  7.111   1.00 97.05 39  A 1 
ATOM 301  C CA  . GLU A 1 39  ? -1.871  28.097  8.067   1.00 97.00 39  A 1 
ATOM 302  C C   . GLU A 1 39  ? -1.410  26.644  7.873   1.00 97.56 39  A 1 
ATOM 303  O O   . GLU A 1 39  ? -0.214  26.366  7.927   1.00 97.31 39  A 1 
ATOM 304  C CB  . GLU A 1 39  ? -2.395  28.288  9.496   1.00 96.65 39  A 1 
ATOM 305  C CG  . GLU A 1 39  ? -2.573  29.768  9.880   1.00 95.42 39  A 1 
ATOM 306  C CD  . GLU A 1 39  ? -3.494  29.949  11.095  1.00 95.85 39  A 1 
ATOM 307  O OE1 . GLU A 1 39  ? -3.360  30.954  11.817  1.00 90.90 39  A 1 
ATOM 308  O OE2 . GLU A 1 39  ? -4.416  29.124  11.259  1.00 92.27 39  A 1 
ATOM 309  N N   . ARG A 1 40  ? -2.332  25.725  7.558   1.00 97.40 40  A 1 
ATOM 310  C CA  . ARG A 1 40  ? -1.982  24.334  7.212   1.00 97.64 40  A 1 
ATOM 311  C C   . ARG A 1 40  ? -1.057  24.250  6.003   1.00 98.08 40  A 1 
ATOM 312  O O   . ARG A 1 40  ? -0.094  23.487  6.031   1.00 98.01 40  A 1 
ATOM 313  C CB  . ARG A 1 40  ? -3.255  23.535  6.929   1.00 97.27 40  A 1 
ATOM 314  C CG  . ARG A 1 40  ? -4.043  23.238  8.202   1.00 96.13 40  A 1 
ATOM 315  C CD  . ARG A 1 40  ? -5.419  22.691  7.824   1.00 95.53 40  A 1 
ATOM 316  N NE  . ARG A 1 40  ? -6.176  22.372  9.040   1.00 93.84 40  A 1 
ATOM 317  C CZ  . ARG A 1 40  ? -7.472  22.252  9.171   1.00 94.04 40  A 1 
ATOM 318  N NH1 . ARG A 1 40  ? -8.301  22.378  8.177   1.00 90.13 40  A 1 
ATOM 319  N NH2 . ARG A 1 40  ? -7.956  21.987  10.346  1.00 90.08 40  A 1 
ATOM 320  N N   . ILE A 1 41  ? -1.335  25.024  4.955   1.00 97.71 41  A 1 
ATOM 321  C CA  . ILE A 1 41  ? -0.480  25.088  3.759   1.00 97.96 41  A 1 
ATOM 322  C C   . ILE A 1 41  ? 0.880   25.709  4.103   1.00 98.18 41  A 1 
ATOM 323  O O   . ILE A 1 41  ? 1.902   25.163  3.697   1.00 98.07 41  A 1 
ATOM 324  C CB  . ILE A 1 41  ? -1.197  25.835  2.614   1.00 97.89 41  A 1 
ATOM 325  C CG1 . ILE A 1 41  ? -2.395  24.997  2.107   1.00 96.92 41  A 1 
ATOM 326  C CG2 . ILE A 1 41  ? -0.230  26.133  1.453   1.00 97.21 41  A 1 
ATOM 327  C CD1 . ILE A 1 41  ? -3.289  25.735  1.105   1.00 94.95 41  A 1 
ATOM 328  N N   . ASP A 1 42  ? 0.903   26.784  4.887   1.00 98.08 42  A 1 
ATOM 329  C CA  . ASP A 1 42  ? 2.138   27.476  5.279   1.00 97.77 42  A 1 
ATOM 330  C C   . ASP A 1 42  ? 3.075   26.579  6.113   1.00 98.08 42  A 1 
ATOM 331  O O   . ASP A 1 42  ? 4.294   26.655  5.971   1.00 97.52 42  A 1 
ATOM 332  C CB  . ASP A 1 42  ? 1.794   28.755  6.070   1.00 96.77 42  A 1 
ATOM 333  C CG  . ASP A 1 42  ? 1.185   29.893  5.232   1.00 88.63 42  A 1 
ATOM 334  O OD1 . ASP A 1 42  ? 1.367   29.903  3.992   1.00 82.68 42  A 1 
ATOM 335  O OD2 . ASP A 1 42  ? 0.578   30.800  5.851   1.00 81.87 42  A 1 
ATOM 336  N N   . VAL A 1 43  ? 2.521   25.702  6.962   1.00 98.00 43  A 1 
ATOM 337  C CA  . VAL A 1 43  ? 3.312   24.721  7.737   1.00 97.88 43  A 1 
ATOM 338  C C   . VAL A 1 43  ? 3.716   23.510  6.883   1.00 98.27 43  A 1 
ATOM 339  O O   . VAL A 1 43  ? 4.782   22.913  7.102   1.00 97.76 43  A 1 
ATOM 340  C CB  . VAL A 1 43  ? 2.547   24.293  9.007   1.00 96.97 43  A 1 
ATOM 341  C CG1 . VAL A 1 43  ? 3.327   23.270  9.844   1.00 91.23 43  A 1 
ATOM 342  C CG2 . VAL A 1 43  ? 2.276   25.482  9.939   1.00 89.65 43  A 1 
ATOM 343  N N   . LEU A 1 44  ? 2.886   23.137  5.904   1.00 97.57 44  A 1 
ATOM 344  C CA  . LEU A 1 44  ? 3.159   22.002  5.023   1.00 97.93 44  A 1 
ATOM 345  C C   . LEU A 1 44  ? 4.300   22.295  4.044   1.00 98.28 44  A 1 
ATOM 346  O O   . LEU A 1 44  ? 5.199   21.465  3.895   1.00 98.14 44  A 1 
ATOM 347  C CB  . LEU A 1 44  ? 1.859   21.621  4.284   1.00 98.00 44  A 1 
ATOM 348  C CG  . LEU A 1 44  ? 2.019   20.487  3.251   1.00 97.73 44  A 1 
ATOM 349  C CD1 . LEU A 1 44  ? 2.416   19.162  3.904   1.00 96.42 44  A 1 
ATOM 350  C CD2 . LEU A 1 44  ? 0.700   20.288  2.507   1.00 96.64 44  A 1 
ATOM 351  N N   . LEU A 1 45  ? 4.257   23.442  3.379   1.00 97.82 45  A 1 
ATOM 352  C CA  . LEU A 1 45  ? 5.160   23.780  2.282   1.00 97.96 45  A 1 
ATOM 353  C C   . LEU A 1 45  ? 6.455   24.435  2.773   1.00 97.98 45  A 1 
ATOM 354  O O   . LEU A 1 45  ? 6.539   24.945  3.889   1.00 97.57 45  A 1 
ATOM 355  C CB  . LEU A 1 45  ? 4.413   24.658  1.261   1.00 98.06 45  A 1 
ATOM 356  C CG  . LEU A 1 45  ? 3.180   23.999  0.619   1.00 97.70 45  A 1 
ATOM 357  C CD1 . LEU A 1 45  ? 2.567   24.958  -0.394  1.00 96.27 45  A 1 
ATOM 358  C CD2 . LEU A 1 45  ? 3.518   22.694  -0.104  1.00 96.58 45  A 1 
ATOM 359  N N   . ASP A 1 46  ? 7.468   24.428  1.924   1.00 98.04 46  A 1 
ATOM 360  C CA  . ASP A 1 46  ? 8.694   25.180  2.165   1.00 97.95 46  A 1 
ATOM 361  C C   . ASP A 1 46  ? 8.394   26.680  2.240   1.00 98.07 46  A 1 
ATOM 362  O O   . ASP A 1 46  ? 7.557   27.219  1.506   1.00 97.52 46  A 1 
ATOM 363  C CB  . ASP A 1 46  ? 9.739   24.917  1.078   1.00 97.74 46  A 1 
ATOM 364  C CG  . ASP A 1 46  ? 10.179  23.459  0.967   1.00 97.83 46  A 1 
ATOM 365  O OD1 . ASP A 1 46  ? 10.259  22.769  2.003   1.00 95.59 46  A 1 
ATOM 366  O OD2 . ASP A 1 46  ? 10.442  23.042  -0.184  1.00 96.11 46  A 1 
ATOM 367  N N   . LYS A 1 47  ? 9.107   27.383  3.114   1.00 97.62 47  A 1 
ATOM 368  C CA  . LYS A 1 47  ? 8.907   28.812  3.350   1.00 97.28 47  A 1 
ATOM 369  C C   . LYS A 1 47  ? 8.989   29.607  2.045   1.00 97.45 47  A 1 
ATOM 370  O O   . LYS A 1 47  ? 9.973   29.508  1.318   1.00 95.87 47  A 1 
ATOM 371  C CB  . LYS A 1 47  ? 9.932   29.298  4.384   1.00 96.55 47  A 1 
ATOM 372  C CG  . LYS A 1 47  ? 9.663   30.746  4.801   1.00 84.61 47  A 1 
ATOM 373  C CD  . LYS A 1 47  ? 10.670  31.191  5.863   1.00 76.77 47  A 1 
ATOM 374  C CE  . LYS A 1 47  ? 10.378  32.639  6.262   1.00 68.80 47  A 1 
ATOM 375  N NZ  . LYS A 1 47  ? 11.318  33.104  7.313   1.00 57.93 47  A 1 
ATOM 376  N N   . CYS A 1 48  ? 7.979   30.452  1.809   1.00 97.07 48  A 1 
ATOM 377  C CA  . CYS A 1 48  ? 7.864   31.308  0.620   1.00 97.10 48  A 1 
ATOM 378  C C   . CYS A 1 48  ? 7.746   30.551  -0.718  1.00 97.75 48  A 1 
ATOM 379  O O   . CYS A 1 48  ? 7.943   31.170  -1.759  1.00 96.42 48  A 1 
ATOM 380  C CB  . CYS A 1 48  ? 8.991   32.362  0.593   1.00 95.94 48  A 1 
ATOM 381  S SG  . CYS A 1 48  ? 9.056   33.336  2.124   1.00 92.03 48  A 1 
ATOM 382  N N   . SER A 1 49  ? 7.422   29.263  -0.712  1.00 97.43 49  A 1 
ATOM 383  C CA  . SER A 1 49  ? 7.235   28.497  -1.955  1.00 97.90 49  A 1 
ATOM 384  C C   . SER A 1 49  ? 5.791   28.496  -2.467  1.00 98.17 49  A 1 
ATOM 385  O O   . SER A 1 49  ? 5.561   28.156  -3.622  1.00 97.84 49  A 1 
ATOM 386  C CB  . SER A 1 49  ? 7.731   27.062  -1.779  1.00 97.90 49  A 1 
ATOM 387  O OG  . SER A 1 49  ? 6.854   26.307  -0.967  1.00 97.86 49  A 1 
ATOM 388  N N   . PHE A 1 50  ? 4.808   28.856  -1.623  1.00 98.03 50  A 1 
ATOM 389  C CA  . PHE A 1 50  ? 3.398   28.738  -1.974  1.00 97.89 50  A 1 
ATOM 390  C C   . PHE A 1 50  ? 2.940   29.815  -2.962  1.00 97.79 50  A 1 
ATOM 391  O O   . PHE A 1 50  ? 2.969   31.012  -2.666  1.00 96.77 50  A 1 
ATOM 392  C CB  . PHE A 1 50  ? 2.517   28.750  -0.719  1.00 97.60 50  A 1 
ATOM 393  C CG  . PHE A 1 50  ? 1.031   28.569  -1.004  1.00 97.85 50  A 1 
ATOM 394  C CD1 . PHE A 1 50  ? 0.085   29.465  -0.461  1.00 96.08 50  A 1 
ATOM 395  C CD2 . PHE A 1 50  ? 0.586   27.513  -1.819  1.00 96.64 50  A 1 
ATOM 396  C CE1 . PHE A 1 50  ? -1.286  29.296  -0.725  1.00 95.99 50  A 1 
ATOM 397  C CE2 . PHE A 1 50  ? -0.786  27.352  -2.094  1.00 95.69 50  A 1 
ATOM 398  C CZ  . PHE A 1 50  ? -1.725  28.242  -1.544  1.00 96.65 50  A 1 
ATOM 399  N N   . GLU A 1 51  ? 2.430   29.360  -4.095  1.00 98.15 51  A 1 
ATOM 400  C CA  . GLU A 1 51  ? 1.760   30.182  -5.098  1.00 98.03 51  A 1 
ATOM 401  C C   . GLU A 1 51  ? 0.277   29.809  -5.160  1.00 98.18 51  A 1 
ATOM 402  O O   . GLU A 1 51  ? -0.113  28.727  -5.622  1.00 97.31 51  A 1 
ATOM 403  C CB  . GLU A 1 51  ? 2.447   30.025  -6.456  1.00 97.48 51  A 1 
ATOM 404  C CG  . GLU A 1 51  ? 3.842   30.683  -6.514  1.00 91.41 51  A 1 
ATOM 405  C CD  . GLU A 1 51  ? 3.815   32.220  -6.409  1.00 91.42 51  A 1 
ATOM 406  O OE1 . GLU A 1 51  ? 4.877   32.811  -6.126  1.00 82.04 51  A 1 
ATOM 407  O OE2 . GLU A 1 51  ? 2.735   32.817  -6.646  1.00 83.47 51  A 1 
ATOM 408  N N   . GLU A 1 52  ? -0.570  30.712  -4.661  1.00 97.61 52  A 1 
ATOM 409  C CA  . GLU A 1 52  ? -2.017  30.502  -4.619  1.00 97.21 52  A 1 
ATOM 410  C C   . GLU A 1 52  ? -2.668  30.798  -5.967  1.00 97.09 52  A 1 
ATOM 411  O O   . GLU A 1 52  ? -2.436  31.837  -6.587  1.00 96.03 52  A 1 
ATOM 412  C CB  . GLU A 1 52  ? -2.645  31.337  -3.499  1.00 96.54 52  A 1 
ATOM 413  C CG  . GLU A 1 52  ? -4.139  31.022  -3.316  1.00 95.04 52  A 1 
ATOM 414  C CD  . GLU A 1 52  ? -4.769  31.796  -2.156  1.00 95.53 52  A 1 
ATOM 415  O OE1 . GLU A 1 52  ? -5.999  31.702  -1.931  1.00 89.96 52  A 1 
ATOM 416  O OE2 . GLU A 1 52  ? -4.043  32.502  -1.421  1.00 91.56 52  A 1 
ATOM 417  N N   . ILE A 1 53  ? -3.577  29.907  -6.375  1.00 97.16 53  A 1 
ATOM 418  C CA  . ILE A 1 53  ? -4.411  30.063  -7.565  1.00 96.67 53  A 1 
ATOM 419  C C   . ILE A 1 53  ? -5.884  30.220  -7.181  1.00 96.94 53  A 1 
ATOM 420  O O   . ILE A 1 53  ? -6.357  29.684  -6.181  1.00 95.46 53  A 1 
ATOM 421  C CB  . ILE A 1 53  ? -4.166  28.927  -8.586  1.00 94.83 53  A 1 
ATOM 422  C CG1 . ILE A 1 53  ? -4.546  27.543  -8.019  1.00 87.70 53  A 1 
ATOM 423  C CG2 . ILE A 1 53  ? -2.708  28.961  -9.075  1.00 85.64 53  A 1 
ATOM 424  C CD1 . ILE A 1 53  ? -4.445  26.390  -9.032  1.00 83.99 53  A 1 
ATOM 425  N N   . ASP A 1 54  ? -6.627  30.962  -8.008  1.00 95.62 54  A 1 
ATOM 426  C CA  . ASP A 1 54  ? -8.070  31.186  -7.859  1.00 95.58 54  A 1 
ATOM 427  C C   . ASP A 1 54  ? -8.509  31.811  -6.515  1.00 95.29 54  A 1 
ATOM 428  O O   . ASP A 1 54  ? -9.628  31.582  -6.047  1.00 93.24 54  A 1 
ATOM 429  C CB  . ASP A 1 54  ? -8.842  29.902  -8.206  1.00 95.25 54  A 1 
ATOM 430  C CG  . ASP A 1 54  ? -8.697  29.459  -9.657  1.00 94.46 54  A 1 
ATOM 431  O OD1 . ASP A 1 54  ? -8.464  30.293  -10.563 1.00 90.98 54  A 1 
ATOM 432  O OD2 . ASP A 1 54  ? -8.896  28.256  -9.921  1.00 91.71 54  A 1 
ATOM 433  N N   . MET A 1 55  ? -7.655  32.654  -5.931  1.00 95.93 55  A 1 
ATOM 434  C CA  . MET A 1 55  ? -7.919  33.354  -4.667  1.00 95.40 55  A 1 
ATOM 435  C C   . MET A 1 55  ? -9.214  34.189  -4.687  1.00 95.63 55  A 1 
ATOM 436  O O   . MET A 1 55  ? -9.835  34.386  -3.649  1.00 93.29 55  A 1 
ATOM 437  C CB  . MET A 1 55  ? -6.711  34.249  -4.366  1.00 92.96 55  A 1 
ATOM 438  C CG  . MET A 1 55  ? -6.813  35.004  -3.037  1.00 87.89 55  A 1 
ATOM 439  S SD  . MET A 1 55  ? -5.464  36.169  -2.709  1.00 89.13 55  A 1 
ATOM 440  C CE  . MET A 1 55  ? -4.122  35.011  -2.330  1.00 81.01 55  A 1 
ATOM 441  N N   . PHE A 1 56  ? -9.626  34.693  -5.852  1.00 94.26 56  A 1 
ATOM 442  C CA  . PHE A 1 56  ? -10.770 35.604  -5.987  1.00 93.21 56  A 1 
ATOM 443  C C   . PHE A 1 56  ? -12.053 34.925  -6.486  1.00 92.19 56  A 1 
ATOM 444  O O   . PHE A 1 56  ? -13.039 35.615  -6.751  1.00 88.17 56  A 1 
ATOM 445  C CB  . PHE A 1 56  ? -10.377 36.785  -6.884  1.00 92.85 56  A 1 
ATOM 446  C CG  . PHE A 1 56  ? -9.099  37.489  -6.477  1.00 93.99 56  A 1 
ATOM 447  C CD1 . PHE A 1 56  ? -8.971  38.034  -5.185  1.00 90.98 56  A 1 
ATOM 448  C CD2 . PHE A 1 56  ? -8.025  37.579  -7.381  1.00 92.05 56  A 1 
ATOM 449  C CE1 . PHE A 1 56  ? -7.776  38.663  -4.798  1.00 91.05 56  A 1 
ATOM 450  C CE2 . PHE A 1 56  ? -6.834  38.212  -6.998  1.00 91.04 56  A 1 
ATOM 451  C CZ  . PHE A 1 56  ? -6.704  38.754  -5.706  1.00 92.34 56  A 1 
ATOM 452  N N   . VAL A 1 57  ? -12.051 33.604  -6.653  1.00 92.27 57  A 1 
ATOM 453  C CA  . VAL A 1 57  ? -13.248 32.843  -7.027  1.00 91.43 57  A 1 
ATOM 454  C C   . VAL A 1 57  ? -14.293 32.970  -5.924  1.00 90.76 57  A 1 
ATOM 455  O O   . VAL A 1 57  ? -13.961 32.967  -4.744  1.00 89.34 57  A 1 
ATOM 456  C CB  . VAL A 1 57  ? -12.902 31.373  -7.330  1.00 90.69 57  A 1 
ATOM 457  C CG1 . VAL A 1 57  ? -14.130 30.463  -7.445  1.00 85.42 57  A 1 
ATOM 458  C CG2 . VAL A 1 57  ? -12.150 31.288  -8.665  1.00 85.69 57  A 1 
ATOM 459  N N   . ASN A 1 58  ? -15.569 33.064  -6.321  1.00 90.18 58  A 1 
ATOM 460  C CA  . ASN A 1 58  ? -16.696 33.123  -5.402  1.00 88.47 58  A 1 
ATOM 461  C C   . ASN A 1 58  ? -17.828 32.225  -5.914  1.00 88.25 58  A 1 
ATOM 462  O O   . ASN A 1 58  ? -17.852 31.881  -7.102  1.00 79.96 58  A 1 
ATOM 463  C CB  . ASN A 1 58  ? -17.113 34.595  -5.227  1.00 84.51 58  A 1 
ATOM 464  C CG  . ASN A 1 58  ? -17.650 34.870  -3.835  1.00 76.68 58  A 1 
ATOM 465  O OD1 . ASN A 1 58  ? -18.214 34.015  -3.171  1.00 68.35 58  A 1 
ATOM 466  N ND2 . ASN A 1 58  ? -17.453 36.066  -3.344  1.00 69.82 58  A 1 
ATOM 467  N N   . HIS A 1 59  ? -18.751 31.837  -5.030  1.00 83.03 59  A 1 
ATOM 468  C CA  . HIS A 1 59  ? -19.907 31.042  -5.429  1.00 80.25 59  A 1 
ATOM 469  C C   . HIS A 1 59  ? -20.892 31.859  -6.276  1.00 79.45 59  A 1 
ATOM 470  O O   . HIS A 1 59  ? -20.882 33.092  -6.278  1.00 75.39 59  A 1 
ATOM 471  C CB  . HIS A 1 59  ? -20.580 30.405  -4.209  1.00 77.86 59  A 1 
ATOM 472  C CG  . HIS A 1 59  ? -21.359 31.382  -3.372  1.00 79.90 59  A 1 
ATOM 473  N ND1 . HIS A 1 59  ? -22.648 31.800  -3.603  1.00 72.35 59  A 1 
ATOM 474  C CD2 . HIS A 1 59  ? -20.920 32.003  -2.234  1.00 70.85 59  A 1 
ATOM 475  C CE1 . HIS A 1 59  ? -22.980 32.655  -2.621  1.00 73.85 59  A 1 
ATOM 476  N NE2 . HIS A 1 59  ? -21.957 32.809  -1.771  1.00 75.80 59  A 1 
ATOM 477  N N   . ARG A 1 60  ? -21.760 31.160  -6.993  1.00 78.11 60  A 1 
ATOM 478  C CA  . ARG A 1 60  ? -22.749 31.730  -7.920  1.00 76.83 60  A 1 
ATOM 479  C C   . ARG A 1 60  ? -24.190 31.443  -7.491  1.00 78.09 60  A 1 
ATOM 480  O O   . ARG A 1 60  ? -25.109 31.689  -8.258  1.00 73.42 60  A 1 
ATOM 481  C CB  . ARG A 1 60  ? -22.485 31.190  -9.328  1.00 73.26 60  A 1 
ATOM 482  C CG  . ARG A 1 60  ? -21.083 31.537  -9.846  1.00 72.84 60  A 1 
ATOM 483  C CD  . ARG A 1 60  ? -20.854 30.817  -11.170 1.00 67.83 60  A 1 
ATOM 484  N NE  . ARG A 1 60  ? -19.523 31.097  -11.712 1.00 64.66 60  A 1 
ATOM 485  C CZ  . ARG A 1 60  ? -18.955 30.454  -12.710 1.00 62.56 60  A 1 
ATOM 486  N NH1 . ARG A 1 60  ? -19.546 29.449  -13.306 1.00 57.68 60  A 1 
ATOM 487  N NH2 . ARG A 1 60  ? -17.776 30.817  -13.130 1.00 56.50 60  A 1 
ATOM 488  N N   . CYS A 1 61  ? -24.368 30.882  -6.288  1.00 73.00 61  A 1 
ATOM 489  C CA  . CYS A 1 61  ? -25.670 30.487  -5.773  1.00 70.84 61  A 1 
ATOM 490  C C   . CYS A 1 61  ? -26.490 31.717  -5.363  1.00 72.24 61  A 1 
ATOM 491  O O   . CYS A 1 61  ? -25.980 32.606  -4.682  1.00 71.56 61  A 1 
ATOM 492  C CB  . CYS A 1 61  ? -25.469 29.518  -4.611  1.00 67.75 61  A 1 
ATOM 493  S SG  . CYS A 1 61  ? -27.061 28.840  -4.077  1.00 64.79 61  A 1 
ATOM 494  N N   . HIS A 1 62  ? -27.756 31.738  -5.768  1.00 76.92 62  A 1 
ATOM 495  C CA  . HIS A 1 62  ? -28.739 32.765  -5.419  1.00 75.54 62  A 1 
ATOM 496  C C   . HIS A 1 62  ? -29.912 32.198  -4.609  1.00 76.62 62  A 1 
ATOM 497  O O   . HIS A 1 62  ? -30.881 32.902  -4.344  1.00 67.43 62  A 1 
ATOM 498  C CB  . HIS A 1 62  ? -29.213 33.454  -6.707  1.00 73.58 62  A 1 
ATOM 499  C CG  . HIS A 1 62  ? -28.107 34.186  -7.425  1.00 71.31 62  A 1 
ATOM 500  N ND1 . HIS A 1 62  ? -27.451 35.295  -6.958  1.00 61.03 62  A 1 
ATOM 501  C CD2 . HIS A 1 62  ? -27.556 33.874  -8.639  1.00 63.21 62  A 1 
ATOM 502  C CE1 . HIS A 1 62  ? -26.526 35.648  -7.862  1.00 62.25 62  A 1 
ATOM 503  N NE2 . HIS A 1 62  ? -26.552 34.811  -8.913  1.00 64.09 62  A 1 
ATOM 504  N N   . ASP A 1 63  ? -29.832 30.924  -4.216  1.00 75.94 63  A 1 
ATOM 505  C CA  . ASP A 1 63  ? -30.894 30.227  -3.507  1.00 75.97 63  A 1 
ATOM 506  C C   . ASP A 1 63  ? -30.719 30.323  -1.986  1.00 76.18 63  A 1 
ATOM 507  O O   . ASP A 1 63  ? -29.607 30.446  -1.463  1.00 71.28 63  A 1 
ATOM 508  C CB  . ASP A 1 63  ? -30.971 28.769  -3.982  1.00 72.09 63  A 1 
ATOM 509  C CG  . ASP A 1 63  ? -31.327 28.673  -5.464  1.00 70.19 63  A 1 
ATOM 510  O OD1 . ASP A 1 63  ? -32.402 29.205  -5.824  1.00 64.89 63  A 1 
ATOM 511  O OD2 . ASP A 1 63  ? -30.528 28.074  -6.219  1.00 66.38 63  A 1 
ATOM 512  N N   . PHE A 1 64  ? -31.835 30.258  -1.265  1.00 75.40 64  A 1 
ATOM 513  C CA  . PHE A 1 64  ? -31.876 30.246  0.204   1.00 75.11 64  A 1 
ATOM 514  C C   . PHE A 1 64  ? -31.145 31.419  0.886   1.00 77.08 64  A 1 
ATOM 515  O O   . PHE A 1 64  ? -30.702 31.297  2.029   1.00 71.05 64  A 1 
ATOM 516  C CB  . PHE A 1 64  ? -31.428 28.870  0.732   1.00 71.47 64  A 1 
ATOM 517  C CG  . PHE A 1 64  ? -32.199 27.704  0.145   1.00 71.79 64  A 1 
ATOM 518  C CD1 . PHE A 1 64  ? -33.460 27.363  0.671   1.00 65.59 64  A 1 
ATOM 519  C CD2 . PHE A 1 64  ? -31.674 26.979  -0.936  1.00 68.92 64  A 1 
ATOM 520  C CE1 . PHE A 1 64  ? -34.189 26.297  0.122   1.00 65.29 64  A 1 
ATOM 521  C CE2 . PHE A 1 64  ? -32.406 25.912  -1.492  1.00 64.91 64  A 1 
ATOM 522  C CZ  . PHE A 1 64  ? -33.662 25.570  -0.963  1.00 69.37 64  A 1 
ATOM 523  N N   . GLY A 1 65  ? -31.042 32.568  0.208   1.00 76.67 65  A 1 
ATOM 524  C CA  . GLY A 1 65  ? -30.385 33.773  0.721   1.00 76.87 65  A 1 
ATOM 525  C C   . GLY A 1 65  ? -28.857 33.710  0.727   1.00 79.60 65  A 1 
ATOM 526  O O   . GLY A 1 65  ? -28.235 34.572  1.353   1.00 75.42 65  A 1 
ATOM 527  N N   . LEU A 1 66  ? -28.238 32.720  0.063   1.00 79.61 66  A 1 
ATOM 528  C CA  . LEU A 1 66  ? -26.784 32.545  0.044   1.00 78.73 66  A 1 
ATOM 529  C C   . LEU A 1 66  ? -26.072 33.712  -0.655  1.00 79.86 66  A 1 
ATOM 530  O O   . LEU A 1 66  ? -24.941 34.030  -0.307  1.00 75.60 66  A 1 
ATOM 531  C CB  . LEU A 1 66  ? -26.444 31.193  -0.616  1.00 76.09 66  A 1 
ATOM 532  C CG  . LEU A 1 66  ? -25.018 30.697  -0.305  1.00 73.97 66  A 1 
ATOM 533  C CD1 . LEU A 1 66  ? -24.883 30.246  1.150   1.00 70.78 66  A 1 
ATOM 534  C CD2 . LEU A 1 66  ? -24.665 29.501  -1.185  1.00 72.75 66  A 1 
ATOM 535  N N   . GLU A 1 67  ? -26.741 34.406  -1.574  1.00 80.44 67  A 1 
ATOM 536  C CA  . GLU A 1 67  ? -26.239 35.597  -2.265  1.00 78.41 67  A 1 
ATOM 537  C C   . GLU A 1 67  ? -25.859 36.753  -1.326  1.00 80.36 67  A 1 
ATOM 538  O O   . GLU A 1 67  ? -25.104 37.642  -1.713  1.00 76.18 67  A 1 
ATOM 539  C CB  . GLU A 1 67  ? -27.264 36.066  -3.324  1.00 75.17 67  A 1 
ATOM 540  C CG  . GLU A 1 67  ? -28.558 36.754  -2.822  1.00 69.42 67  A 1 
ATOM 541  C CD  . GLU A 1 67  ? -29.590 35.834  -2.135  1.00 65.49 67  A 1 
ATOM 542  O OE1 . GLU A 1 67  ? -30.550 36.374  -1.533  1.00 61.34 67  A 1 
ATOM 543  O OE2 . GLU A 1 67  ? -29.423 34.598  -2.165  1.00 64.69 67  A 1 
ATOM 544  N N   . LYS A 1 68  ? -26.348 36.733  -0.080  1.00 78.64 68  A 1 
ATOM 545  C CA  . LYS A 1 68  ? -26.057 37.754  0.937   1.00 78.15 68  A 1 
ATOM 546  C C   . LYS A 1 68  ? -24.690 37.569  1.593   1.00 80.45 68  A 1 
ATOM 547  O O   . LYS A 1 68  ? -24.188 38.509  2.200   1.00 77.88 68  A 1 
ATOM 548  C CB  . LYS A 1 68  ? -27.157 37.749  2.004   1.00 76.38 68  A 1 
ATOM 549  C CG  . LYS A 1 68  ? -28.534 38.051  1.406   1.00 75.58 68  A 1 
ATOM 550  C CD  . LYS A 1 68  ? -29.619 37.928  2.476   1.00 71.09 68  A 1 
ATOM 551  C CE  . LYS A 1 68  ? -30.974 38.117  1.801   1.00 67.01 68  A 1 
ATOM 552  N NZ  . LYS A 1 68  ? -32.086 37.775  2.721   1.00 57.43 68  A 1 
ATOM 553  N N   . GLU A 1 69  ? -24.099 36.378  1.499   1.00 86.45 69  A 1 
ATOM 554  C CA  . GLU A 1 69  ? -22.798 36.043  2.073   1.00 86.77 69  A 1 
ATOM 555  C C   . GLU A 1 69  ? -21.826 35.624  0.963   1.00 88.01 69  A 1 
ATOM 556  O O   . GLU A 1 69  ? -22.021 34.622  0.282   1.00 83.54 69  A 1 
ATOM 557  C CB  . GLU A 1 69  ? -22.923 34.952  3.147   1.00 83.98 69  A 1 
ATOM 558  C CG  . GLU A 1 69  ? -23.606 35.452  4.435   1.00 75.97 69  A 1 
ATOM 559  C CD  . GLU A 1 69  ? -23.526 34.453  5.609   1.00 76.73 69  A 1 
ATOM 560  O OE1 . GLU A 1 69  ? -24.522 34.353  6.360   1.00 69.46 69  A 1 
ATOM 561  O OE2 . GLU A 1 69  ? -22.450 33.840  5.819   1.00 72.07 69  A 1 
ATOM 562  N N   . GLN A 1 70  ? -20.762 36.390  0.784   1.00 90.33 70  A 1 
ATOM 563  C CA  . GLN A 1 70  ? -19.768 36.180  -0.263  1.00 90.10 70  A 1 
ATOM 564  C C   . GLN A 1 70  ? -18.370 36.183  0.368   1.00 92.05 70  A 1 
ATOM 565  O O   . GLN A 1 70  ? -18.009 37.135  1.056   1.00 88.98 70  A 1 
ATOM 566  C CB  . GLN A 1 70  ? -19.910 37.290  -1.318  1.00 86.86 70  A 1 
ATOM 567  C CG  . GLN A 1 70  ? -21.235 37.220  -2.117  1.00 80.11 70  A 1 
ATOM 568  C CD  . GLN A 1 70  ? -21.256 36.117  -3.172  1.00 75.61 70  A 1 
ATOM 569  O OE1 . GLN A 1 70  ? -20.294 35.907  -3.891  1.00 67.90 70  A 1 
ATOM 570  N NE2 . GLN A 1 70  ? -22.340 35.394  -3.331  1.00 65.67 70  A 1 
ATOM 571  N N   . TYR A 1 71  ? -17.598 35.131  0.123   1.00 91.94 71  A 1 
ATOM 572  C CA  . TYR A 1 71  ? -16.242 34.981  0.648   1.00 92.19 71  A 1 
ATOM 573  C C   . TYR A 1 71  ? -15.273 34.677  -0.490  1.00 92.83 71  A 1 
ATOM 574  O O   . TYR A 1 71  ? -15.426 33.672  -1.190  1.00 90.37 71  A 1 
ATOM 575  C CB  . TYR A 1 71  ? -16.196 33.881  1.716   1.00 91.50 71  A 1 
ATOM 576  C CG  . TYR A 1 71  ? -17.091 34.132  2.916   1.00 91.99 71  A 1 
ATOM 577  C CD1 . TYR A 1 71  ? -16.675 35.003  3.939   1.00 88.18 71  A 1 
ATOM 578  C CD2 . TYR A 1 71  ? -18.347 33.503  2.996   1.00 90.45 71  A 1 
ATOM 579  C CE1 . TYR A 1 71  ? -17.514 35.251  5.042   1.00 89.22 71  A 1 
ATOM 580  C CE2 . TYR A 1 71  ? -19.193 33.750  4.094   1.00 89.67 71  A 1 
ATOM 581  C CZ  . TYR A 1 71  ? -18.777 34.626  5.121   1.00 90.49 71  A 1 
ATOM 582  O OH  . TYR A 1 71  ? -19.596 34.870  6.182   1.00 88.24 71  A 1 
ATOM 583  N N   . LEU A 1 72  ? -14.251 35.525  -0.672  1.00 92.60 72  A 1 
ATOM 584  C CA  . LEU A 1 72  ? -13.225 35.319  -1.688  1.00 93.35 72  A 1 
ATOM 585  C C   . LEU A 1 72  ? -12.499 33.985  -1.463  1.00 93.62 72  A 1 
ATOM 586  O O   . LEU A 1 72  ? -12.086 33.670  -0.349  1.00 91.49 72  A 1 
ATOM 587  C CB  . LEU A 1 72  ? -12.232 36.493  -1.697  1.00 93.16 72  A 1 
ATOM 588  C CG  . LEU A 1 72  ? -12.830 37.864  -2.075  1.00 92.82 72  A 1 
ATOM 589  C CD1 . LEU A 1 72  ? -11.725 38.918  -2.052  1.00 89.63 72  A 1 
ATOM 590  C CD2 . LEU A 1 72  ? -13.464 37.864  -3.467  1.00 90.51 72  A 1 
ATOM 591  N N   . GLY A 1 73  ? -12.339 33.207  -2.539  1.00 91.60 73  A 1 
ATOM 592  C CA  . GLY A 1 73  ? -11.777 31.853  -2.500  1.00 91.30 73  A 1 
ATOM 593  C C   . GLY A 1 73  ? -12.810 30.745  -2.278  1.00 92.81 73  A 1 
ATOM 594  O O   . GLY A 1 73  ? -12.475 29.578  -2.479  1.00 90.27 73  A 1 
ATOM 595  N N   . ASP A 1 74  ? -14.039 31.088  -1.923  1.00 91.90 74  A 1 
ATOM 596  C CA  . ASP A 1 74  ? -15.189 30.191  -1.752  1.00 92.21 74  A 1 
ATOM 597  C C   . ASP A 1 74  ? -14.918 28.938  -0.890  1.00 92.25 74  A 1 
ATOM 598  O O   . ASP A 1 74  ? -15.367 27.836  -1.185  1.00 89.17 74  A 1 
ATOM 599  C CB  . ASP A 1 74  ? -15.831 29.886  -3.115  1.00 91.25 74  A 1 
ATOM 600  C CG  . ASP A 1 74  ? -17.207 29.232  -2.956  1.00 89.46 74  A 1 
ATOM 601  O OD1 . ASP A 1 74  ? -17.932 29.563  -1.989  1.00 86.46 74  A 1 
ATOM 602  O OD2 . ASP A 1 74  ? -17.563 28.390  -3.798  1.00 86.37 74  A 1 
ATOM 603  N N   . GLY A 1 75  ? -14.153 29.107  0.202   1.00 93.58 75  A 1 
ATOM 604  C CA  . GLY A 1 75  ? -13.947 28.037  1.179   1.00 93.87 75  A 1 
ATOM 605  C C   . GLY A 1 75  ? -12.982 26.928  0.751   1.00 95.05 75  A 1 
ATOM 606  O O   . GLY A 1 75  ? -13.003 25.843  1.327   1.00 93.47 75  A 1 
ATOM 607  N N   . CYS A 1 76  ? -12.115 27.182  -0.242  1.00 95.85 76  A 1 
ATOM 608  C CA  . CYS A 1 76  ? -10.996 26.303  -0.565  1.00 96.18 76  A 1 
ATOM 609  C C   . CYS A 1 76  ? -9.775  27.115  -0.993  1.00 96.80 76  A 1 
ATOM 610  O O   . CYS A 1 76  ? -9.850  27.909  -1.936  1.00 96.12 76  A 1 
ATOM 611  C CB  . CYS A 1 76  ? -11.428 25.299  -1.641  1.00 95.25 76  A 1 
ATOM 612  S SG  . CYS A 1 76  ? -10.200 23.973  -1.778  1.00 92.81 76  A 1 
ATOM 613  N N   . VAL A 1 77  ? -8.655  26.908  -0.308  1.00 97.26 77  A 1 
ATOM 614  C CA  . VAL A 1 77  ? -7.351  27.466  -0.683  1.00 97.48 77  A 1 
ATOM 615  C C   . VAL A 1 77  ? -6.660  26.463  -1.593  1.00 97.73 77  A 1 
ATOM 616  O O   . VAL A 1 77  ? -6.559  25.287  -1.249  1.00 97.51 77  A 1 
ATOM 617  C CB  . VAL A 1 77  ? -6.496  27.795  0.549   1.00 97.28 77  A 1 
ATOM 618  C CG1 . VAL A 1 77  ? -5.216  28.531  0.142   1.00 95.90 77  A 1 
ATOM 619  C CG2 . VAL A 1 77  ? -7.257  28.687  1.539   1.00 95.82 77  A 1 
ATOM 620  N N   . THR A 1 78  ? -6.221  26.900  -2.764  1.00 97.81 78  A 1 
ATOM 621  C CA  . THR A 1 78  ? -5.655  26.030  -3.801  1.00 97.89 78  A 1 
ATOM 622  C C   . THR A 1 78  ? -4.394  26.636  -4.385  1.00 97.98 78  A 1 
ATOM 623  O O   . THR A 1 78  ? -4.309  27.852  -4.527  1.00 97.48 78  A 1 
ATOM 624  C CB  . THR A 1 78  ? -6.653  25.770  -4.936  1.00 97.48 78  A 1 
ATOM 625  O OG1 . THR A 1 78  ? -7.228  26.966  -5.419  1.00 94.85 78  A 1 
ATOM 626  C CG2 . THR A 1 78  ? -7.807  24.879  -4.499  1.00 94.18 78  A 1 
ATOM 627  N N   . GLY A 1 79  ? -3.430  25.797  -4.745  1.00 97.97 79  A 1 
ATOM 628  C CA  . GLY A 1 79  ? -2.189  26.271  -5.339  1.00 98.04 79  A 1 
ATOM 629  C C   . GLY A 1 79  ? -1.131  25.183  -5.431  1.00 98.47 79  A 1 
ATOM 630  O O   . GLY A 1 79  ? -1.441  23.992  -5.436  1.00 98.30 79  A 1 
ATOM 631  N N   . TYR A 1 80  ? 0.113   25.615  -5.521  1.00 98.46 80  A 1 
ATOM 632  C CA  . TYR A 1 80  ? 1.279   24.742  -5.558  1.00 98.53 80  A 1 
ATOM 633  C C   . TYR A 1 80  ? 2.432   25.351  -4.761  1.00 98.59 80  A 1 
ATOM 634  O O   . TYR A 1 80  ? 2.421   26.532  -4.428  1.00 98.14 80  A 1 
ATOM 635  C CB  . TYR A 1 80  ? 1.671   24.463  -7.013  1.00 98.37 80  A 1 
ATOM 636  C CG  . TYR A 1 80  ? 2.093   25.687  -7.800  1.00 98.37 80  A 1 
ATOM 637  C CD1 . TYR A 1 80  ? 1.129   26.450  -8.487  1.00 97.18 80  A 1 
ATOM 638  C CD2 . TYR A 1 80  ? 3.446   26.072  -7.839  1.00 97.25 80  A 1 
ATOM 639  C CE1 . TYR A 1 80  ? 1.511   27.593  -9.210  1.00 96.35 80  A 1 
ATOM 640  C CE2 . TYR A 1 80  ? 3.833   27.219  -8.559  1.00 96.43 80  A 1 
ATOM 641  C CZ  . TYR A 1 80  ? 2.866   27.979  -9.247  1.00 96.60 80  A 1 
ATOM 642  O OH  . TYR A 1 80  ? 3.239   29.088  -9.936  1.00 95.09 80  A 1 
ATOM 643  N N   . GLY A 1 81  ? 3.410   24.527  -4.441  1.00 98.38 81  A 1 
ATOM 644  C CA  . GLY A 1 81  ? 4.618   24.932  -3.730  1.00 98.39 81  A 1 
ATOM 645  C C   . GLY A 1 81  ? 5.590   23.768  -3.670  1.00 98.60 81  A 1 
ATOM 646  O O   . GLY A 1 81  ? 5.456   22.815  -4.439  1.00 98.19 81  A 1 
ATOM 647  N N   . THR A 1 82  ? 6.555   23.820  -2.767  1.00 98.47 82  A 1 
ATOM 648  C CA  . THR A 1 82  ? 7.527   22.733  -2.597  1.00 98.52 82  A 1 
ATOM 649  C C   . THR A 1 82  ? 7.496   22.139  -1.196  1.00 98.57 82  A 1 
ATOM 650  O O   . THR A 1 82  ? 7.139   22.802  -0.223  1.00 98.41 82  A 1 
ATOM 651  C CB  . THR A 1 82  ? 8.953   23.150  -2.991  1.00 98.39 82  A 1 
ATOM 652  O OG1 . THR A 1 82  ? 9.426   24.225  -2.218  1.00 97.16 82  A 1 
ATOM 653  C CG2 . THR A 1 82  ? 9.042   23.583  -4.455  1.00 96.45 82  A 1 
ATOM 654  N N   . ILE A 1 83  ? 7.870   20.864  -1.108  1.00 98.37 83  A 1 
ATOM 655  C CA  . ILE A 1 83  ? 8.218   20.162  0.133   1.00 98.28 83  A 1 
ATOM 656  C C   . ILE A 1 83  ? 9.620   19.591  -0.075  1.00 98.06 83  A 1 
ATOM 657  O O   . ILE A 1 83  ? 9.824   18.804  -1.001  1.00 97.42 83  A 1 
ATOM 658  C CB  . ILE A 1 83  ? 7.188   19.060  0.462   1.00 98.29 83  A 1 
ATOM 659  C CG1 . ILE A 1 83  ? 5.810   19.690  0.770   1.00 97.70 83  A 1 
ATOM 660  C CG2 . ILE A 1 83  ? 7.672   18.206  1.652   1.00 97.74 83  A 1 
ATOM 661  C CD1 . ILE A 1 83  ? 4.681   18.679  0.972   1.00 96.97 83  A 1 
ATOM 662  N N   . ASP A 1 84  ? 10.575  20.034  0.738   1.00 98.06 84  A 1 
ATOM 663  C CA  . ASP A 1 84  ? 11.997  19.700  0.597   1.00 97.55 84  A 1 
ATOM 664  C C   . ASP A 1 84  ? 12.520  19.940  -0.838  1.00 97.67 84  A 1 
ATOM 665  O O   . ASP A 1 84  ? 13.203  19.110  -1.448  1.00 96.19 84  A 1 
ATOM 666  C CB  . ASP A 1 84  ? 12.277  18.291  1.154   1.00 96.76 84  A 1 
ATOM 667  C CG  . ASP A 1 84  ? 11.860  18.132  2.621   1.00 94.69 84  A 1 
ATOM 668  O OD1 . ASP A 1 84  ? 12.053  19.098  3.399   1.00 91.45 84  A 1 
ATOM 669  O OD2 . ASP A 1 84  ? 11.363  17.037  2.971   1.00 90.73 84  A 1 
ATOM 670  N N   . GLY A 1 85  ? 12.117  21.075  -1.419  1.00 97.70 85  A 1 
ATOM 671  C CA  . GLY A 1 85  ? 12.469  21.487  -2.782  1.00 97.70 85  A 1 
ATOM 672  C C   . GLY A 1 85  ? 11.711  20.768  -3.905  1.00 98.02 85  A 1 
ATOM 673  O O   . GLY A 1 85  ? 11.918  21.081  -5.080  1.00 97.15 85  A 1 
ATOM 674  N N   . ARG A 1 86  ? 10.822  19.818  -3.590  1.00 98.07 86  A 1 
ATOM 675  C CA  . ARG A 1 86  ? 10.051  19.045  -4.575  1.00 98.18 86  A 1 
ATOM 676  C C   . ARG A 1 86  ? 8.655   19.636  -4.766  1.00 98.42 86  A 1 
ATOM 677  O O   . ARG A 1 86  ? 7.927   19.807  -3.792  1.00 98.00 86  A 1 
ATOM 678  C CB  . ARG A 1 86  ? 9.965   17.579  -4.149  1.00 97.46 86  A 1 
ATOM 679  C CG  . ARG A 1 86  ? 11.347  16.899  -4.092  1.00 95.04 86  A 1 
ATOM 680  C CD  . ARG A 1 86  ? 11.229  15.479  -3.537  1.00 94.39 86  A 1 
ATOM 681  N NE  . ARG A 1 86  ? 10.406  14.627  -4.413  1.00 91.79 86  A 1 
ATOM 682  C CZ  . ARG A 1 86  ? 9.776   13.511  -4.087  1.00 93.37 86  A 1 
ATOM 683  N NH1 . ARG A 1 86  ? 9.843   12.979  -2.907  1.00 85.65 86  A 1 
ATOM 684  N NH2 . ARG A 1 86  ? 9.051   12.904  -4.975  1.00 86.03 86  A 1 
ATOM 685  N N   . MET A 1 87  ? 8.275   19.893  -6.009  1.00 98.31 87  A 1 
ATOM 686  C CA  . MET A 1 87  ? 6.975   20.481  -6.354  1.00 98.35 87  A 1 
ATOM 687  C C   . MET A 1 87  ? 5.810   19.585  -5.920  1.00 98.53 87  A 1 
ATOM 688  O O   . MET A 1 87  ? 5.821   18.377  -6.167  1.00 98.10 87  A 1 
ATOM 689  C CB  . MET A 1 87  ? 6.921   20.737  -7.867  1.00 97.61 87  A 1 
ATOM 690  C CG  . MET A 1 87  ? 5.664   21.507  -8.311  1.00 90.41 87  A 1 
ATOM 691  S SD  . MET A 1 87  ? 5.542   23.212  -7.702  1.00 84.97 87  A 1 
ATOM 692  C CE  . MET A 1 87  ? 6.869   24.007  -8.634  1.00 73.22 87  A 1 
ATOM 693  N N   . VAL A 1 88  ? 4.778   20.187  -5.334  1.00 98.18 88  A 1 
ATOM 694  C CA  . VAL A 1 88  ? 3.492   19.557  -5.011  1.00 98.35 88  A 1 
ATOM 695  C C   . VAL A 1 88  ? 2.343   20.510  -5.325  1.00 98.52 88  A 1 
ATOM 696  O O   . VAL A 1 88  ? 2.478   21.728  -5.196  1.00 98.33 88  A 1 
ATOM 697  C CB  . VAL A 1 88  ? 3.408   19.090  -3.540  1.00 98.01 88  A 1 
ATOM 698  C CG1 . VAL A 1 88  ? 4.443   18.009  -3.217  1.00 96.14 88  A 1 
ATOM 699  C CG2 . VAL A 1 88  ? 3.576   20.232  -2.526  1.00 95.45 88  A 1 
ATOM 700  N N   . TYR A 1 89  ? 1.190   19.958  -5.699  1.00 98.42 89  A 1 
ATOM 701  C CA  . TYR A 1 89  ? -0.068  20.699  -5.738  1.00 98.48 89  A 1 
ATOM 702  C C   . TYR A 1 89  ? -0.866  20.448  -4.462  1.00 98.53 89  A 1 
ATOM 703  O O   . TYR A 1 89  ? -0.891  19.336  -3.936  1.00 98.20 89  A 1 
ATOM 704  C CB  . TYR A 1 89  ? -0.872  20.352  -6.993  1.00 98.40 89  A 1 
ATOM 705  C CG  . TYR A 1 89  ? -0.476  21.202  -8.180  1.00 98.26 89  A 1 
ATOM 706  C CD1 . TYR A 1 89  ? -1.165  22.398  -8.450  1.00 96.65 89  A 1 
ATOM 707  C CD2 . TYR A 1 89  ? 0.611   20.822  -8.988  1.00 96.87 89  A 1 
ATOM 708  C CE1 . TYR A 1 89  ? -0.773  23.218  -9.522  1.00 95.85 89  A 1 
ATOM 709  C CE2 . TYR A 1 89  ? 1.013   21.643  -10.057 1.00 95.73 89  A 1 
ATOM 710  C CZ  . TYR A 1 89  ? 0.320   22.841  -10.322 1.00 96.41 89  A 1 
ATOM 711  O OH  . TYR A 1 89  ? 0.712   23.644  -11.343 1.00 94.93 89  A 1 
ATOM 712  N N   . VAL A 1 90  ? -1.529  21.479  -3.965  1.00 98.46 90  A 1 
ATOM 713  C CA  . VAL A 1 90  ? -2.261  21.414  -2.696  1.00 98.49 90  A 1 
ATOM 714  C C   . VAL A 1 90  ? -3.646  22.031  -2.816  1.00 98.42 90  A 1 
ATOM 715  O O   . VAL A 1 90  ? -3.845  23.052  -3.481  1.00 97.96 90  A 1 
ATOM 716  C CB  . VAL A 1 90  ? -1.471  22.034  -1.524  1.00 98.05 90  A 1 
ATOM 717  C CG1 . VAL A 1 90  ? -0.122  21.334  -1.320  1.00 92.61 90  A 1 
ATOM 718  C CG2 . VAL A 1 90  ? -1.198  23.533  -1.690  1.00 93.06 90  A 1 
ATOM 719  N N   . TYR A 1 91  ? -4.608  21.444  -2.107  1.00 98.20 91  A 1 
ATOM 720  C CA  . TYR A 1 91  ? -5.853  22.108  -1.751  1.00 97.97 91  A 1 
ATOM 721  C C   . TYR A 1 91  ? -6.114  21.950  -0.254  1.00 98.11 91  A 1 
ATOM 722  O O   . TYR A 1 91  ? -5.808  20.912  0.339   1.00 97.83 91  A 1 
ATOM 723  C CB  . TYR A 1 91  ? -7.025  21.612  -2.617  1.00 97.60 91  A 1 
ATOM 724  C CG  . TYR A 1 91  ? -7.468  20.186  -2.349  1.00 97.40 91  A 1 
ATOM 725  C CD1 . TYR A 1 91  ? -6.956  19.125  -3.125  1.00 95.68 91  A 1 
ATOM 726  C CD2 . TYR A 1 91  ? -8.396  19.916  -1.325  1.00 95.78 91  A 1 
ATOM 727  C CE1 . TYR A 1 91  ? -7.367  17.803  -2.881  1.00 94.70 91  A 1 
ATOM 728  C CE2 . TYR A 1 91  ? -8.807  18.594  -1.069  1.00 94.74 91  A 1 
ATOM 729  C CZ  . TYR A 1 91  ? -8.292  17.536  -1.848  1.00 94.88 91  A 1 
ATOM 730  O OH  . TYR A 1 91  ? -8.685  16.258  -1.598  1.00 92.86 91  A 1 
ATOM 731  N N   . SER A 1 92  ? -6.682  22.982  0.363   1.00 97.61 92  A 1 
ATOM 732  C CA  . SER A 1 92  ? -7.065  22.971  1.774   1.00 97.55 92  A 1 
ATOM 733  C C   . SER A 1 92  ? -8.457  23.565  1.934   1.00 97.37 92  A 1 
ATOM 734  O O   . SER A 1 92  ? -8.700  24.716  1.559   1.00 96.97 92  A 1 
ATOM 735  C CB  . SER A 1 92  ? -6.028  23.721  2.615   1.00 97.61 92  A 1 
ATOM 736  O OG  . SER A 1 92  ? -6.296  23.544  3.993   1.00 95.76 92  A 1 
ATOM 737  N N   . GLN A 1 93  ? -9.385  22.767  2.463   1.00 96.00 93  A 1 
ATOM 738  C CA  . GLN A 1 93  ? -10.761 23.193  2.704   1.00 95.40 93  A 1 
ATOM 739  C C   . GLN A 1 93  ? -10.831 24.086  3.946   1.00 95.05 93  A 1 
ATOM 740  O O   . GLN A 1 93  ? -10.289 23.751  5.001   1.00 93.60 93  A 1 
ATOM 741  C CB  . GLN A 1 93  ? -11.675 21.966  2.836   1.00 94.70 93  A 1 
ATOM 742  C CG  . GLN A 1 93  ? -11.840 21.228  1.496   1.00 92.26 93  A 1 
ATOM 743  C CD  . GLN A 1 93  ? -12.581 19.898  1.633   1.00 92.83 93  A 1 
ATOM 744  O OE1 . GLN A 1 93  ? -12.593 19.247  2.663   1.00 83.52 93  A 1 
ATOM 745  N NE2 . GLN A 1 93  ? -13.207 19.420  0.584   1.00 82.61 93  A 1 
ATOM 746  N N   . ASP A 1 94  ? -11.508 25.218  3.817   1.00 94.68 94  A 1 
ATOM 747  C CA  . ASP A 1 94  ? -11.634 26.220  4.875   1.00 94.07 94  A 1 
ATOM 748  C C   . ASP A 1 94  ? -12.980 26.085  5.597   1.00 93.65 94  A 1 
ATOM 749  O O   . ASP A 1 94  ? -14.022 26.552  5.129   1.00 91.93 94  A 1 
ATOM 750  C CB  . ASP A 1 94  ? -11.405 27.625  4.300   1.00 93.39 94  A 1 
ATOM 751  C CG  . ASP A 1 94  ? -11.368 28.719  5.381   1.00 90.55 94  A 1 
ATOM 752  O OD1 . ASP A 1 94  ? -11.662 28.415  6.565   1.00 87.66 94  A 1 
ATOM 753  O OD2 . ASP A 1 94  ? -11.052 29.871  5.025   1.00 87.23 94  A 1 
ATOM 754  N N   . PHE A 1 95  ? -12.951 25.461  6.769   1.00 92.88 95  A 1 
ATOM 755  C CA  . PHE A 1 95  ? -14.147 25.256  7.593   1.00 92.49 95  A 1 
ATOM 756  C C   . PHE A 1 95  ? -14.790 26.571  8.073   1.00 92.88 95  A 1 
ATOM 757  O O   . PHE A 1 95  ? -15.976 26.596  8.414   1.00 91.06 95  A 1 
ATOM 758  C CB  . PHE A 1 95  ? -13.786 24.353  8.780   1.00 91.09 95  A 1 
ATOM 759  C CG  . PHE A 1 95  ? -14.992 23.761  9.480   1.00 87.36 95  A 1 
ATOM 760  C CD1 . PHE A 1 95  ? -15.527 24.373  10.629  1.00 82.34 95  A 1 
ATOM 761  C CD2 . PHE A 1 95  ? -15.599 22.603  8.961   1.00 82.43 95  A 1 
ATOM 762  C CE1 . PHE A 1 95  ? -16.664 23.828  11.256  1.00 79.95 95  A 1 
ATOM 763  C CE2 . PHE A 1 95  ? -16.735 22.058  9.585   1.00 78.58 95  A 1 
ATOM 764  C CZ  . PHE A 1 95  ? -17.271 22.670  10.731  1.00 81.59 95  A 1 
ATOM 765  N N   . THR A 1 96  ? -14.042 27.683  8.069   1.00 93.62 96  A 1 
ATOM 766  C CA  . THR A 1 96  ? -14.588 28.997  8.457   1.00 93.53 96  A 1 
ATOM 767  C C   . THR A 1 96  ? -15.589 29.537  7.431   1.00 93.97 96  A 1 
ATOM 768  O O   . THR A 1 96  ? -16.467 30.324  7.788   1.00 93.16 96  A 1 
ATOM 769  C CB  . THR A 1 96  ? -13.493 30.039  8.731   1.00 93.83 96  A 1 
ATOM 770  O OG1 . THR A 1 96  ? -12.884 30.501  7.552   1.00 91.80 96  A 1 
ATOM 771  C CG2 . THR A 1 96  ? -12.405 29.549  9.684   1.00 91.25 96  A 1 
ATOM 772  N N   . VAL A 1 97  ? -15.526 29.070  6.181   1.00 93.67 97  A 1 
ATOM 773  C CA  . VAL A 1 97  ? -16.423 29.457  5.090   1.00 93.54 97  A 1 
ATOM 774  C C   . VAL A 1 97  ? -17.493 28.383  4.900   1.00 93.31 97  A 1 
ATOM 775  O O   . VAL A 1 97  ? -17.220 27.285  4.416   1.00 92.12 97  A 1 
ATOM 776  C CB  . VAL A 1 97  ? -15.629 29.728  3.803   1.00 93.09 97  A 1 
ATOM 777  C CG1 . VAL A 1 97  ? -16.560 30.105  2.642   1.00 90.73 97  A 1 
ATOM 778  C CG2 . VAL A 1 97  ? -14.641 30.885  4.005   1.00 90.42 97  A 1 
ATOM 779  N N   . PHE A 1 98  ? -18.718 28.686  5.272   1.00 92.52 98  A 1 
ATOM 780  C CA  . PHE A 1 98  ? -19.883 27.795  5.167   1.00 92.15 98  A 1 
ATOM 781  C C   . PHE A 1 98  ? -19.632 26.364  5.690   1.00 92.52 98  A 1 
ATOM 782  O O   . PHE A 1 98  ? -20.092 25.384  5.102   1.00 89.00 98  A 1 
ATOM 783  C CB  . PHE A 1 98  ? -20.429 27.816  3.726   1.00 91.30 98  A 1 
ATOM 784  C CG  . PHE A 1 98  ? -20.761 29.191  3.177   1.00 91.10 98  A 1 
ATOM 785  C CD1 . PHE A 1 98  ? -21.791 29.950  3.763   1.00 88.30 98  A 1 
ATOM 786  C CD2 . PHE A 1 98  ? -20.062 29.698  2.065   1.00 89.33 98  A 1 
ATOM 787  C CE1 . PHE A 1 98  ? -22.127 31.210  3.237   1.00 87.90 98  A 1 
ATOM 788  C CE2 . PHE A 1 98  ? -20.401 30.955  1.536   1.00 87.90 98  A 1 
ATOM 789  C CZ  . PHE A 1 98  ? -21.435 31.714  2.120   1.00 89.31 98  A 1 
ATOM 790  N N   . GLY A 1 99  ? -18.874 26.232  6.786   1.00 92.11 99  A 1 
ATOM 791  C CA  . GLY A 1 99  ? -18.530 24.926  7.362   1.00 91.75 99  A 1 
ATOM 792  C C   . GLY A 1 99  ? -17.685 24.035  6.437   1.00 93.09 99  A 1 
ATOM 793  O O   . GLY A 1 99  ? -17.800 22.812  6.497   1.00 90.99 99  A 1 
ATOM 794  N N   . GLY A 1 100 ? -16.884 24.648  5.545   1.00 90.51 100 A 1 
ATOM 795  C CA  . GLY A 1 100 ? -16.084 23.925  4.549   1.00 90.33 100 A 1 
ATOM 796  C C   . GLY A 1 100 ? -16.928 23.192  3.500   1.00 92.28 100 A 1 
ATOM 797  O O   . GLY A 1 100 ? -16.435 22.283  2.840   1.00 90.99 100 A 1 
ATOM 798  N N   . SER A 1 101 ? -18.211 23.541  3.362   1.00 90.48 101 A 1 
ATOM 799  C CA  . SER A 1 101 ? -19.113 22.850  2.434   1.00 90.62 101 A 1 
ATOM 800  C C   . SER A 1 101 ? -18.698 23.043  0.975   1.00 90.91 101 A 1 
ATOM 801  O O   . SER A 1 101 ? -18.328 24.144  0.556   1.00 90.79 101 A 1 
ATOM 802  C CB  . SER A 1 101 ? -20.574 23.250  2.660   1.00 90.63 101 A 1 
ATOM 803  O OG  . SER A 1 101 ? -20.788 24.634  2.443   1.00 88.63 101 A 1 
ATOM 804  N N   . LEU A 1 102 ? -18.779 21.965  0.184   1.00 90.59 102 A 1 
ATOM 805  C CA  . LEU A 1 102 ? -18.390 21.972  -1.221  1.00 90.28 102 A 1 
ATOM 806  C C   . LEU A 1 102 ? -19.473 22.625  -2.085  1.00 90.78 102 A 1 
ATOM 807  O O   . LEU A 1 102 ? -20.616 22.163  -2.104  1.00 90.38 102 A 1 
ATOM 808  C CB  . LEU A 1 102 ? -18.102 20.534  -1.676  1.00 89.60 102 A 1 
ATOM 809  C CG  . LEU A 1 102 ? -17.370 20.465  -3.029  1.00 85.85 102 A 1 
ATOM 810  C CD1 . LEU A 1 102 ? -15.859 20.616  -2.831  1.00 81.96 102 A 1 
ATOM 811  C CD2 . LEU A 1 102 ? -17.620 19.139  -3.728  1.00 83.16 102 A 1 
ATOM 812  N N   . SER A 1 103 ? -19.087 23.655  -2.830  1.00 91.88 103 A 1 
ATOM 813  C CA  . SER A 1 103 ? -19.871 24.307  -3.879  1.00 91.35 103 A 1 
ATOM 814  C C   . SER A 1 103 ? -19.394 23.888  -5.271  1.00 92.04 103 A 1 
ATOM 815  O O   . SER A 1 103 ? -18.329 23.283  -5.423  1.00 92.32 103 A 1 
ATOM 816  C CB  . SER A 1 103 ? -19.738 25.821  -3.734  1.00 90.98 103 A 1 
ATOM 817  O OG  . SER A 1 103 ? -18.413 26.208  -4.030  1.00 88.99 103 A 1 
ATOM 818  N N   . GLU A 1 104 ? -20.123 24.281  -6.304  1.00 91.62 104 A 1 
ATOM 819  C CA  . GLU A 1 104 ? -19.693 24.151  -7.705  1.00 91.44 104 A 1 
ATOM 820  C C   . GLU A 1 104 ? -18.319 24.804  -7.942  1.00 92.44 104 A 1 
ATOM 821  O O   . GLU A 1 104 ? -17.428 24.214  -8.560  1.00 92.10 104 A 1 
ATOM 822  C CB  . GLU A 1 104 ? -20.744 24.838  -8.605  1.00 90.08 104 A 1 
ATOM 823  C CG  . GLU A 1 104 ? -20.465 24.677  -10.113 1.00 83.95 104 A 1 
ATOM 824  C CD  . GLU A 1 104 ? -21.087 25.768  -11.005 1.00 82.57 104 A 1 
ATOM 825  O OE1 . GLU A 1 104 ? -20.758 25.764  -12.219 1.00 74.85 104 A 1 
ATOM 826  O OE2 . GLU A 1 104 ? -21.762 26.686  -10.508 1.00 77.20 104 A 1 
ATOM 827  N N   . THR A 1 105 ? -18.127 26.025  -7.462  1.00 93.07 105 A 1 
ATOM 828  C CA  . THR A 1 105 ? -16.904 26.807  -7.690  1.00 93.35 105 A 1 
ATOM 829  C C   . THR A 1 105 ? -15.731 26.314  -6.849  1.00 94.19 105 A 1 
ATOM 830  O O   . THR A 1 105 ? -14.611 26.233  -7.365  1.00 93.82 105 A 1 
ATOM 831  C CB  . THR A 1 105 ? -17.156 28.302  -7.453  1.00 92.63 105 A 1 
ATOM 832  O OG1 . THR A 1 105 ? -18.018 28.516  -6.361  1.00 86.80 105 A 1 
ATOM 833  C CG2 . THR A 1 105 ? -17.866 28.917  -8.652  1.00 85.66 105 A 1 
ATOM 834  N N   . ASN A 1 106 ? -15.974 25.879  -5.616  1.00 94.68 106 A 1 
ATOM 835  C CA  . ASN A 1 106 ? -14.992 25.196  -4.772  1.00 94.24 106 A 1 
ATOM 836  C C   . ASN A 1 106 ? -14.508 23.895  -5.444  1.00 95.65 106 A 1 
ATOM 837  O O   . ASN A 1 106 ? -13.306 23.703  -5.630  1.00 95.37 106 A 1 
ATOM 838  C CB  . ASN A 1 106 ? -15.650 24.971  -3.402  1.00 91.88 106 A 1 
ATOM 839  C CG  . ASN A 1 106 ? -14.762 24.335  -2.352  1.00 89.69 106 A 1 
ATOM 840  O OD1 . ASN A 1 106 ? -14.006 23.413  -2.597  1.00 79.57 106 A 1 
ATOM 841  N ND2 . ASN A 1 106 ? -14.887 24.763  -1.120  1.00 79.49 106 A 1 
ATOM 842  N N   . ALA A 1 107 ? -15.425 23.060  -5.921  1.00 94.50 107 A 1 
ATOM 843  C CA  . ALA A 1 107 ? -15.097 21.833  -6.642  1.00 94.58 107 A 1 
ATOM 844  C C   . ALA A 1 107 ? -14.241 22.107  -7.886  1.00 95.56 107 A 1 
ATOM 845  O O   . ALA A 1 107 ? -13.229 21.437  -8.094  1.00 96.01 107 A 1 
ATOM 846  C CB  . ALA A 1 107 ? -16.395 21.120  -7.017  1.00 94.51 107 A 1 
ATOM 847  N N   . LYS A 1 108 ? -14.572 23.137  -8.672  1.00 95.86 108 A 1 
ATOM 848  C CA  . LYS A 1 108 ? -13.785 23.539  -9.852  1.00 95.87 108 A 1 
ATOM 849  C C   . LYS A 1 108 ? -12.359 23.971  -9.502  1.00 96.81 108 A 1 
ATOM 850  O O   . LYS A 1 108 ? -11.446 23.699  -10.283 1.00 96.65 108 A 1 
ATOM 851  C CB  . LYS A 1 108 ? -14.514 24.649  -10.620 1.00 95.30 108 A 1 
ATOM 852  C CG  . LYS A 1 108 ? -15.696 24.069  -11.411 1.00 90.42 108 A 1 
ATOM 853  C CD  . LYS A 1 108 ? -16.527 25.167  -12.086 1.00 82.77 108 A 1 
ATOM 854  C CE  . LYS A 1 108 ? -17.652 24.468  -12.860 1.00 76.14 108 A 1 
ATOM 855  N NZ  . LYS A 1 108 ? -18.607 25.401  -13.469 1.00 66.11 108 A 1 
ATOM 856  N N   . LYS A 1 109 ? -12.147 24.604  -8.339  1.00 95.54 109 A 1 
ATOM 857  C CA  . LYS A 1 109 ? -10.798 24.936  -7.856  1.00 95.91 109 A 1 
ATOM 858  C C   . LYS A 1 109 ? -9.984  23.675  -7.558  1.00 96.67 109 A 1 
ATOM 859  O O   . LYS A 1 109 ? -8.841  23.578  -7.999  1.00 96.72 109 A 1 
ATOM 860  C CB  . LYS A 1 109 ? -10.860 25.825  -6.608  1.00 96.05 109 A 1 
ATOM 861  C CG  . LYS A 1 109 ? -11.374 27.244  -6.890  1.00 95.18 109 A 1 
ATOM 862  C CD  . LYS A 1 109 ? -11.391 28.110  -5.624  1.00 94.81 109 A 1 
ATOM 863  C CE  . LYS A 1 109 ? -9.967  28.364  -5.114  1.00 94.13 109 A 1 
ATOM 864  N NZ  . LYS A 1 109 ? -9.924  29.312  -3.988  1.00 93.61 109 A 1 
ATOM 865  N N   . ILE A 1 110 ? -10.570 22.700  -6.861  1.00 96.80 110 A 1 
ATOM 866  C CA  . ILE A 1 110 ? -9.922  21.412  -6.572  1.00 96.42 110 A 1 
ATOM 867  C C   . ILE A 1 110 ? -9.630  20.664  -7.878  1.00 96.70 110 A 1 
ATOM 868  O O   . ILE A 1 110 ? -8.505  20.221  -8.095  1.00 96.71 110 A 1 
ATOM 869  C CB  . ILE A 1 110 ? -10.776 20.569  -5.596  1.00 96.45 110 A 1 
ATOM 870  C CG1 . ILE A 1 110 ? -10.904 21.295  -4.236  1.00 95.78 110 A 1 
ATOM 871  C CG2 . ILE A 1 110 ? -10.153 19.171  -5.408  1.00 96.02 110 A 1 
ATOM 872  C CD1 . ILE A 1 110 ? -11.869 20.632  -3.241  1.00 94.26 110 A 1 
ATOM 873  N N   . CYS A 1 111 ? -10.599 20.601  -8.790  1.00 96.96 111 A 1 
ATOM 874  C CA  . CYS A 1 111 ? -10.411 19.982  -10.102 1.00 96.82 111 A 1 
ATOM 875  C C   . CYS A 1 111 ? -9.243  20.603  -10.877 1.00 97.03 111 A 1 
ATOM 876  O O   . CYS A 1 111 ? -8.432  19.868  -11.431 1.00 96.97 111 A 1 
ATOM 877  C CB  . CYS A 1 111 ? -11.706 20.097  -10.906 1.00 96.64 111 A 1 
ATOM 878  S SG  . CYS A 1 111 ? -12.989 19.028  -10.197 1.00 95.67 111 A 1 
ATOM 879  N N   . LYS A 1 112 ? -9.103  21.933  -10.857 1.00 97.55 112 A 1 
ATOM 880  C CA  . LYS A 1 112 ? -7.967  22.618  -11.501 1.00 97.50 112 A 1 
ATOM 881  C C   . LYS A 1 112 ? -6.624  22.187  -10.901 1.00 97.53 112 A 1 
ATOM 882  O O   . LYS A 1 112 ? -5.677  21.962  -11.648 1.00 97.30 112 A 1 
ATOM 883  C CB  . LYS A 1 112 ? -8.163  24.135  -11.412 1.00 97.43 112 A 1 
ATOM 884  C CG  . LYS A 1 112 ? -7.047  24.896  -12.157 1.00 96.61 112 A 1 
ATOM 885  C CD  . LYS A 1 112 ? -7.147  26.412  -12.000 1.00 95.95 112 A 1 
ATOM 886  C CE  . LYS A 1 112 ? -8.392  26.996  -12.677 1.00 93.92 112 A 1 
ATOM 887  N NZ  . LYS A 1 112 ? -8.431  28.458  -12.486 1.00 92.13 112 A 1 
ATOM 888  N N   . VAL A 1 113 ? -6.535  22.069  -9.571  1.00 97.80 113 A 1 
ATOM 889  C CA  . VAL A 1 113 ? -5.329  21.569  -8.890  1.00 97.40 113 A 1 
ATOM 890  C C   . VAL A 1 113 ? -4.992  20.157  -9.353  1.00 97.79 113 A 1 
ATOM 891  O O   . VAL A 1 113 ? -3.850  19.908  -9.731  1.00 97.29 113 A 1 
ATOM 892  C CB  . VAL A 1 113 ? -5.503  21.633  -7.360  1.00 95.83 113 A 1 
ATOM 893  C CG1 . VAL A 1 113 ? -4.475  20.804  -6.582  1.00 92.43 113 A 1 
ATOM 894  C CG2 . VAL A 1 113 ? -5.375  23.077  -6.892  1.00 92.25 113 A 1 
ATOM 895  N N   . MET A 1 114 ? -5.985  19.264  -9.390  1.00 97.91 114 A 1 
ATOM 896  C CA  . MET A 1 114 ? -5.813  17.879  -9.848  1.00 97.69 114 A 1 
ATOM 897  C C   . MET A 1 114 ? -5.341  17.816  -11.310 1.00 97.95 114 A 1 
ATOM 898  O O   . MET A 1 114 ? -4.352  17.154  -11.611 1.00 97.43 114 A 1 
ATOM 899  C CB  . MET A 1 114 ? -7.136  17.115  -9.677  1.00 97.07 114 A 1 
ATOM 900  C CG  . MET A 1 114 ? -7.614  16.987  -8.223  1.00 94.14 114 A 1 
ATOM 901  S SD  . MET A 1 114 ? -6.610  15.942  -7.140  1.00 89.41 114 A 1 
ATOM 902  C CE  . MET A 1 114 ? -6.905  14.314  -7.867  1.00 78.94 114 A 1 
ATOM 903  N N   . ASP A 1 115 ? -5.990  18.567  -12.203 1.00 97.68 115 A 1 
ATOM 904  C CA  . ASP A 1 115 ? -5.649  18.606  -13.631 1.00 97.60 115 A 1 
ATOM 905  C C   . ASP A 1 115 ? -4.221  19.138  -13.861 1.00 97.65 115 A 1 
ATOM 906  O O   . ASP A 1 115 ? -3.459  18.602  -14.669 1.00 97.12 115 A 1 
ATOM 907  C CB  . ASP A 1 115 ? -6.661  19.494  -14.393 1.00 97.39 115 A 1 
ATOM 908  C CG  . ASP A 1 115 ? -8.095  18.952  -14.449 1.00 96.64 115 A 1 
ATOM 909  O OD1 . ASP A 1 115 ? -8.298  17.727  -14.332 1.00 94.00 115 A 1 
ATOM 910  O OD2 . ASP A 1 115 ? -9.039  19.760  -14.622 1.00 93.77 115 A 1 
ATOM 911  N N   . MET A 1 116 ? -3.821  20.187  -13.130 1.00 97.70 116 A 1 
ATOM 912  C CA  . MET A 1 116 ? -2.470  20.748  -13.230 1.00 97.53 116 A 1 
ATOM 913  C C   . MET A 1 116 ? -1.410  19.797  -12.671 1.00 97.80 116 A 1 
ATOM 914  O O   . MET A 1 116 ? -0.362  19.639  -13.292 1.00 97.40 116 A 1 
ATOM 915  C CB  . MET A 1 116 ? -2.398  22.107  -12.525 1.00 97.31 116 A 1 
ATOM 916  C CG  . MET A 1 116 ? -3.159  23.197  -13.285 1.00 93.23 116 A 1 
ATOM 917  S SD  . MET A 1 116 ? -3.093  24.846  -12.533 1.00 87.02 116 A 1 
ATOM 918  C CE  . MET A 1 116 ? -1.376  25.304  -12.887 1.00 74.80 116 A 1 
ATOM 919  N N   . ALA A 1 117 ? -1.690  19.148  -11.546 1.00 97.57 117 A 1 
ATOM 920  C CA  . ALA A 1 117 ? -0.795  18.165  -10.945 1.00 97.42 117 A 1 
ATOM 921  C C   . ALA A 1 117 ? -0.546  16.975  -11.881 1.00 97.43 117 A 1 
ATOM 922  O O   . ALA A 1 117 ? 0.606   16.614  -12.124 1.00 96.96 117 A 1 
ATOM 923  C CB  . ALA A 1 117 ? -1.405  17.716  -9.622  1.00 97.47 117 A 1 
ATOM 924  N N   . MET A 1 118 ? -1.603  16.428  -12.480 1.00 97.30 118 A 1 
ATOM 925  C CA  . MET A 1 118 ? -1.496  15.349  -13.468 1.00 96.45 118 A 1 
ATOM 926  C C   . MET A 1 118 ? -0.740  15.790  -14.722 1.00 96.58 118 A 1 
ATOM 927  O O   . MET A 1 118 ? 0.133   15.072  -15.202 1.00 95.40 118 A 1 
ATOM 928  C CB  . MET A 1 118 ? -2.889  14.862  -13.861 1.00 95.26 118 A 1 
ATOM 929  C CG  . MET A 1 118 ? -3.574  14.080  -12.741 1.00 89.79 118 A 1 
ATOM 930  S SD  . MET A 1 118 ? -5.267  13.586  -13.155 1.00 85.83 118 A 1 
ATOM 931  C CE  . MET A 1 118 ? -4.965  12.470  -14.548 1.00 74.96 118 A 1 
ATOM 932  N N   . LYS A 1 119 ? -1.031  16.999  -15.226 1.00 97.18 119 A 1 
ATOM 933  C CA  . LYS A 1 119 ? -0.350  17.555  -16.406 1.00 96.90 119 A 1 
ATOM 934  C C   . LYS A 1 119 ? 1.155   17.725  -16.195 1.00 96.99 119 A 1 
ATOM 935  O O   . LYS A 1 119 ? 1.915   17.589  -17.155 1.00 95.82 119 A 1 
ATOM 936  C CB  . LYS A 1 119 ? -1.017  18.887  -16.776 1.00 96.22 119 A 1 
ATOM 937  C CG  . LYS A 1 119 ? -0.389  19.517  -18.030 1.00 89.46 119 A 1 
ATOM 938  C CD  . LYS A 1 119 ? -1.117  20.806  -18.406 1.00 88.45 119 A 1 
ATOM 939  C CE  . LYS A 1 119 ? -0.438  21.402  -19.642 1.00 80.61 119 A 1 
ATOM 940  N NZ  . LYS A 1 119 ? -1.103  22.657  -20.068 1.00 74.64 119 A 1 
ATOM 941  N N   . LEU A 1 120 ? 1.573   18.068  -14.984 1.00 97.29 120 A 1 
ATOM 942  C CA  . LEU A 1 120 ? 2.979   18.284  -14.633 1.00 97.07 120 A 1 
ATOM 943  C C   . LEU A 1 120 ? 3.641   17.047  -14.016 1.00 97.20 120 A 1 
ATOM 944  O O   . LEU A 1 120 ? 4.852   17.061  -13.824 1.00 95.65 120 A 1 
ATOM 945  C CB  . LEU A 1 120 ? 3.085   19.513  -13.716 1.00 96.71 120 A 1 
ATOM 946  C CG  . LEU A 1 120 ? 2.671   20.838  -14.386 1.00 94.15 120 A 1 
ATOM 947  C CD1 . LEU A 1 120 ? 2.856   21.983  -13.394 1.00 87.00 120 A 1 
ATOM 948  C CD2 . LEU A 1 120 ? 3.520   21.171  -15.618 1.00 86.19 120 A 1 
ATOM 949  N N   . GLY A 1 121 ? 2.876   15.995  -13.724 1.00 97.08 121 A 1 
ATOM 950  C CA  . GLY A 1 121 ? 3.382   14.776  -13.109 1.00 97.09 121 A 1 
ATOM 951  C C   . GLY A 1 121 ? 3.931   15.016  -11.700 1.00 97.48 121 A 1 
ATOM 952  O O   . GLY A 1 121 ? 5.057   14.622  -11.414 1.00 96.68 121 A 1 
ATOM 953  N N   . VAL A 1 122 ? 3.176   15.705  -10.838 1.00 97.56 122 A 1 
ATOM 954  C CA  . VAL A 1 122 ? 3.587   15.999  -9.455  1.00 97.82 122 A 1 
ATOM 955  C C   . VAL A 1 122 ? 2.518   15.569  -8.445  1.00 98.27 122 A 1 
ATOM 956  O O   . VAL A 1 122 ? 1.336   15.551  -8.788  1.00 97.70 122 A 1 
ATOM 957  C CB  . VAL A 1 122 ? 3.959   17.481  -9.258  1.00 96.03 122 A 1 
ATOM 958  C CG1 . VAL A 1 122 ? 5.081   17.922  -10.202 1.00 91.66 122 A 1 
ATOM 959  C CG2 . VAL A 1 122 ? 2.781   18.425  -9.438  1.00 91.27 122 A 1 
ATOM 960  N N   . PRO A 1 123 ? 2.899   15.246  -7.197  1.00 97.67 123 A 1 
ATOM 961  C CA  . PRO A 1 123 ? 1.954   14.787  -6.184  1.00 97.82 123 A 1 
ATOM 962  C C   . PRO A 1 123 ? 0.860   15.806  -5.855  1.00 98.12 123 A 1 
ATOM 963  O O   . PRO A 1 123 ? 1.072   17.020  -5.917  1.00 98.06 123 A 1 
ATOM 964  C CB  . PRO A 1 123 ? 2.789   14.453  -4.941  1.00 97.75 123 A 1 
ATOM 965  C CG  . PRO A 1 123 ? 4.184   14.193  -5.504  1.00 96.82 123 A 1 
ATOM 966  C CD  . PRO A 1 123 ? 4.259   15.160  -6.676  1.00 97.86 123 A 1 
ATOM 967  N N   . VAL A 1 124 ? -0.300  15.294  -5.409  1.00 98.04 124 A 1 
ATOM 968  C CA  . VAL A 1 124 ? -1.422  16.092  -4.899  1.00 98.05 124 A 1 
ATOM 969  C C   . VAL A 1 124 ? -1.631  15.810  -3.418  1.00 98.17 124 A 1 
ATOM 970  O O   . VAL A 1 124 ? -1.734  14.656  -2.998  1.00 97.65 124 A 1 
ATOM 971  C CB  . VAL A 1 124 ? -2.724  15.826  -5.671  1.00 97.01 124 A 1 
ATOM 972  C CG1 . VAL A 1 124 ? -3.855  16.747  -5.179  1.00 89.48 124 A 1 
ATOM 973  C CG2 . VAL A 1 124 ? -2.543  16.073  -7.163  1.00 89.72 124 A 1 
ATOM 974  N N   . ILE A 1 125 ? -1.767  16.869  -2.628  1.00 98.13 125 A 1 
ATOM 975  C CA  . ILE A 1 125 ? -2.064  16.787  -1.200  1.00 98.19 125 A 1 
ATOM 976  C C   . ILE A 1 125 ? -3.385  17.503  -0.920  1.00 98.14 125 A 1 
ATOM 977  O O   . ILE A 1 125 ? -3.527  18.705  -1.150  1.00 98.04 125 A 1 
ATOM 978  C CB  . ILE A 1 125 ? -0.906  17.353  -0.357  1.00 98.26 125 A 1 
ATOM 979  C CG1 . ILE A 1 125 ? 0.432   16.657  -0.699  1.00 97.12 125 A 1 
ATOM 980  C CG2 . ILE A 1 125 ? -1.237  17.195  1.138   1.00 97.84 125 A 1 
ATOM 981  C CD1 . ILE A 1 125 ? 1.639   17.387  -0.116  1.00 93.58 125 A 1 
ATOM 982  N N   . GLY A 1 126 ? -4.361  16.756  -0.388  1.00 97.48 126 A 1 
ATOM 983  C CA  . GLY A 1 126 ? -5.647  17.266  0.049   1.00 97.20 126 A 1 
ATOM 984  C C   . GLY A 1 126 ? -5.723  17.385  1.569   1.00 97.35 126 A 1 
ATOM 985  O O   . GLY A 1 126 ? -5.656  16.381  2.273   1.00 97.19 126 A 1 
ATOM 986  N N   . LEU A 1 127 ? -5.914  18.598  2.080   1.00 97.47 127 A 1 
ATOM 987  C CA  . LEU A 1 127 ? -6.158  18.889  3.491   1.00 97.25 127 A 1 
ATOM 988  C C   . LEU A 1 127 ? -7.665  19.095  3.696   1.00 96.79 127 A 1 
ATOM 989  O O   . LEU A 1 127 ? -8.219  20.151  3.379   1.00 96.16 127 A 1 
ATOM 990  C CB  . LEU A 1 127 ? -5.312  20.098  3.928   1.00 97.49 127 A 1 
ATOM 991  C CG  . LEU A 1 127 ? -3.799  19.990  3.644   1.00 97.10 127 A 1 
ATOM 992  C CD1 . LEU A 1 127 ? -3.092  21.255  4.119   1.00 95.65 127 A 1 
ATOM 993  C CD2 . LEU A 1 127 ? -3.155  18.791  4.337   1.00 95.45 127 A 1 
ATOM 994  N N   . ASN A 1 128 ? -8.353  18.045  4.178   1.00 95.77 128 A 1 
ATOM 995  C CA  . ASN A 1 128 ? -9.808  17.953  4.196   1.00 95.36 128 A 1 
ATOM 996  C C   . ASN A 1 128 ? -10.383 18.421  5.541   1.00 94.96 128 A 1 
ATOM 997  O O   . ASN A 1 128 ? -9.982  17.943  6.597   1.00 92.82 128 A 1 
ATOM 998  C CB  . ASN A 1 128 ? -10.248 16.521  3.843   1.00 95.09 128 A 1 
ATOM 999  C CG  . ASN A 1 128 ? -9.742  16.065  2.482   1.00 93.75 128 A 1 
ATOM 1000 O OD1 . ASN A 1 128 ? -10.371 16.276  1.463   1.00 84.50 128 A 1 
ATOM 1001 N ND2 . ASN A 1 128 ? -8.584  15.451  2.429   1.00 84.93 128 A 1 
ATOM 1002 N N   . ASP A 1 129 ? -11.356 19.334  5.487   1.00 94.13 129 A 1 
ATOM 1003 C CA  . ASP A 1 129 ? -12.103 19.863  6.634   1.00 93.87 129 A 1 
ATOM 1004 C C   . ASP A 1 129 ? -13.472 20.373  6.154   1.00 93.54 129 A 1 
ATOM 1005 O O   . ASP A 1 129 ? -13.702 21.574  6.018   1.00 90.64 129 A 1 
ATOM 1006 C CB  . ASP A 1 129 ? -11.268 20.955  7.337   1.00 93.46 129 A 1 
ATOM 1007 C CG  . ASP A 1 129 ? -11.743 21.304  8.755   1.00 92.03 129 A 1 
ATOM 1008 O OD1 . ASP A 1 129 ? -12.644 20.638  9.309   1.00 89.74 129 A 1 
ATOM 1009 O OD2 . ASP A 1 129 ? -11.113 22.182  9.393   1.00 90.19 129 A 1 
ATOM 1010 N N   . SER A 1 130 ? -14.372 19.441  5.797   1.00 90.39 130 A 1 
ATOM 1011 C CA  . SER A 1 130 ? -15.635 19.737  5.117   1.00 89.28 130 A 1 
ATOM 1012 C C   . SER A 1 130 ? -16.833 19.085  5.797   1.00 88.45 130 A 1 
ATOM 1013 O O   . SER A 1 130 ? -16.871 17.870  5.997   1.00 86.08 130 A 1 
ATOM 1014 C CB  . SER A 1 130 ? -15.564 19.290  3.656   1.00 89.40 130 A 1 
ATOM 1015 O OG  . SER A 1 130 ? -16.788 19.555  2.988   1.00 85.52 130 A 1 
ATOM 1016 N N   . GLY A 1 131 ? -17.859 19.896  6.067   1.00 87.68 131 A 1 
ATOM 1017 C CA  . GLY A 1 131 ? -19.161 19.437  6.556   1.00 85.67 131 A 1 
ATOM 1018 C C   . GLY A 1 131 ? -20.006 18.690  5.514   1.00 87.55 131 A 1 
ATOM 1019 O O   . GLY A 1 131 ? -21.080 18.198  5.856   1.00 83.90 131 A 1 
ATOM 1020 N N   . GLY A 1 132 ? -19.542 18.589  4.266   1.00 87.85 132 A 1 
ATOM 1021 C CA  . GLY A 1 132 ? -20.233 17.901  3.174   1.00 87.90 132 A 1 
ATOM 1022 C C   . GLY A 1 132 ? -20.643 18.839  2.039   1.00 90.73 132 A 1 
ATOM 1023 O O   . GLY A 1 132 ? -20.019 19.871  1.809   1.00 89.15 132 A 1 
ATOM 1024 N N   . ALA A 1 133 ? -21.688 18.463  1.318   1.00 87.22 133 A 1 
ATOM 1025 C CA  . ALA A 1 133 ? -22.219 19.250  0.209   1.00 86.57 133 A 1 
ATOM 1026 C C   . ALA A 1 133 ? -22.831 20.577  0.696   1.00 87.20 133 A 1 
ATOM 1027 O O   . ALA A 1 133 ? -23.496 20.616  1.734   1.00 86.65 133 A 1 
ATOM 1028 C CB  . ALA A 1 133 ? -23.258 18.405  -0.537  1.00 85.80 133 A 1 
ATOM 1029 N N   . ARG A 1 134 ? -22.669 21.651  -0.079  1.00 88.35 134 A 1 
ATOM 1030 C CA  . ARG A 1 134 ? -23.398 22.902  0.123   1.00 87.80 134 A 1 
ATOM 1031 C C   . ARG A 1 134 ? -24.838 22.708  -0.348  1.00 87.75 134 A 1 
ATOM 1032 O O   . ARG A 1 134 ? -25.119 22.777  -1.539  1.00 87.27 134 A 1 
ATOM 1033 C CB  . ARG A 1 134 ? -22.670 24.061  -0.567  1.00 87.40 134 A 1 
ATOM 1034 C CG  . ARG A 1 134 ? -23.244 25.408  -0.104  1.00 84.28 134 A 1 
ATOM 1035 C CD  . ARG A 1 134 ? -22.432 26.602  -0.637  1.00 84.99 134 A 1 
ATOM 1036 N NE  . ARG A 1 134 ? -21.034 26.596  -0.154  1.00 84.09 134 A 1 
ATOM 1037 C CZ  . ARG A 1 134 ? -20.038 27.333  -0.632  1.00 86.76 134 A 1 
ATOM 1038 N NH1 . ARG A 1 134 ? -20.217 28.226  -1.553  1.00 79.74 134 A 1 
ATOM 1039 N NH2 . ARG A 1 134 ? -18.823 27.172  -0.199  1.00 79.05 134 A 1 
ATOM 1040 N N   . ILE A 1 135 ? -25.718 22.416  0.603   1.00 86.34 135 A 1 
ATOM 1041 C CA  . ILE A 1 135 ? -27.112 22.005  0.346   1.00 85.73 135 A 1 
ATOM 1042 C C   . ILE A 1 135 ? -27.847 23.002  -0.563  1.00 85.64 135 A 1 
ATOM 1043 O O   . ILE A 1 135 ? -28.613 22.595  -1.431  1.00 83.22 135 A 1 
ATOM 1044 C CB  . ILE A 1 135 ? -27.858 21.808  1.688   1.00 84.24 135 A 1 
ATOM 1045 C CG1 . ILE A 1 135 ? -27.198 20.681  2.519   1.00 81.13 135 A 1 
ATOM 1046 C CG2 . ILE A 1 135 ? -29.352 21.497  1.463   1.00 80.22 135 A 1 
ATOM 1047 C CD1 . ILE A 1 135 ? -27.758 20.530  3.946   1.00 74.36 135 A 1 
ATOM 1048 N N   . GLN A 1 136 ? -27.566 24.295  -0.396  1.00 79.03 136 A 1 
ATOM 1049 C CA  . GLN A 1 136 ? -28.171 25.389  -1.156  1.00 78.25 136 A 1 
ATOM 1050 C C   . GLN A 1 136 ? -27.891 25.303  -2.666  1.00 78.33 136 A 1 
ATOM 1051 O O   . GLN A 1 136 ? -28.669 25.831  -3.453  1.00 74.69 136 A 1 
ATOM 1052 C CB  . GLN A 1 136 ? -27.654 26.730  -0.621  1.00 77.47 136 A 1 
ATOM 1053 C CG  . GLN A 1 136 ? -27.992 27.042  0.848   1.00 77.55 136 A 1 
ATOM 1054 C CD  . GLN A 1 136 ? -27.030 26.445  1.889   1.00 77.35 136 A 1 
ATOM 1055 O OE1 . GLN A 1 136 ? -26.197 25.583  1.635   1.00 70.99 136 A 1 
ATOM 1056 N NE2 . GLN A 1 136 ? -27.110 26.888  3.119   1.00 70.04 136 A 1 
ATOM 1057 N N   . GLU A 1 137 ? -26.811 24.634  -3.077  1.00 81.62 137 A 1 
ATOM 1058 C CA  . GLU A 1 137 ? -26.465 24.440  -4.497  1.00 82.52 137 A 1 
ATOM 1059 C C   . GLU A 1 137 ? -27.012 23.123  -5.079  1.00 83.15 137 A 1 
ATOM 1060 O O   . GLU A 1 137 ? -26.870 22.863  -6.277  1.00 79.83 137 A 1 
ATOM 1061 C CB  . GLU A 1 137 ? -24.947 24.536  -4.692  1.00 82.04 137 A 1 
ATOM 1062 C CG  . GLU A 1 137 ? -24.418 25.952  -4.412  1.00 80.35 137 A 1 
ATOM 1063 C CD  . GLU A 1 137 ? -22.949 26.133  -4.806  1.00 82.77 137 A 1 
ATOM 1064 O OE1 . GLU A 1 137 ? -22.297 27.042  -4.246  1.00 73.33 137 A 1 
ATOM 1065 O OE2 . GLU A 1 137 ? -22.441 25.370  -5.655  1.00 78.37 137 A 1 
ATOM 1066 N N   . GLY A 1 138 ? -27.626 22.279  -4.249  1.00 85.84 138 A 1 
ATOM 1067 C CA  . GLY A 1 138 ? -28.284 21.054  -4.689  1.00 85.15 138 A 1 
ATOM 1068 C C   . GLY A 1 138 ? -27.387 20.158  -5.559  1.00 87.12 138 A 1 
ATOM 1069 O O   . GLY A 1 138 ? -26.294 19.754  -5.158  1.00 86.06 138 A 1 
ATOM 1070 N N   . VAL A 1 139 ? -27.854 19.851  -6.762  1.00 89.11 139 A 1 
ATOM 1071 C CA  . VAL A 1 139 ? -27.163 18.967  -7.714  1.00 88.63 139 A 1 
ATOM 1072 C C   . VAL A 1 139 ? -25.815 19.519  -8.196  1.00 89.23 139 A 1 
ATOM 1073 O O   . VAL A 1 139 ? -24.947 18.730  -8.548  1.00 89.17 139 A 1 
ATOM 1074 C CB  . VAL A 1 139 ? -28.104 18.631  -8.895  1.00 87.54 139 A 1 
ATOM 1075 C CG1 . VAL A 1 139 ? -28.350 19.820  -9.830  1.00 79.76 139 A 1 
ATOM 1076 C CG2 . VAL A 1 139 ? -27.587 17.439  -9.713  1.00 80.11 139 A 1 
ATOM 1077 N N   . LEU A 1 140 ? -25.589 20.837  -8.171  1.00 89.20 140 A 1 
ATOM 1078 C CA  . LEU A 1 140 ? -24.310 21.436  -8.580  1.00 89.62 140 A 1 
ATOM 1079 C C   . LEU A 1 140 ? -23.177 21.073  -7.613  1.00 90.97 140 A 1 
ATOM 1080 O O   . LEU A 1 140 ? -22.056 20.807  -8.037  1.00 90.41 140 A 1 
ATOM 1081 C CB  . LEU A 1 140 ? -24.448 22.965  -8.689  1.00 88.87 140 A 1 
ATOM 1082 C CG  . LEU A 1 140 ? -25.423 23.468  -9.769  1.00 86.45 140 A 1 
ATOM 1083 C CD1 . LEU A 1 140 ? -25.522 24.993  -9.693  1.00 81.69 140 A 1 
ATOM 1084 C CD2 . LEU A 1 140 ? -24.957 23.088  -11.180 1.00 81.67 140 A 1 
ATOM 1085 N N   . SER A 1 141 ? -23.477 20.977  -6.318  1.00 90.58 141 A 1 
ATOM 1086 C CA  . SER A 1 141 ? -22.510 20.468  -5.336  1.00 89.81 141 A 1 
ATOM 1087 C C   . SER A 1 141 ? -22.219 18.974  -5.552  1.00 90.77 141 A 1 
ATOM 1088 O O   . SER A 1 141 ? -21.069 18.545  -5.479  1.00 90.65 141 A 1 
ATOM 1089 C CB  . SER A 1 141 ? -23.039 20.725  -3.926  1.00 89.40 141 A 1 
ATOM 1090 O OG  . SER A 1 141 ? -22.068 20.321  -2.981  1.00 78.00 141 A 1 
ATOM 1091 N N   . LEU A 1 142 ? -23.242 18.183  -5.869  1.00 88.74 142 A 1 
ATOM 1092 C CA  . LEU A 1 142 ? -23.076 16.751  -6.140  1.00 87.39 142 A 1 
ATOM 1093 C C   . LEU A 1 142 ? -22.273 16.490  -7.423  1.00 88.37 142 A 1 
ATOM 1094 O O   . LEU A 1 142 ? -21.412 15.613  -7.423  1.00 88.79 142 A 1 
ATOM 1095 C CB  . LEU A 1 142 ? -24.448 16.055  -6.217  1.00 86.26 142 A 1 
ATOM 1096 C CG  . LEU A 1 142 ? -25.299 16.114  -4.932  1.00 82.74 142 A 1 
ATOM 1097 C CD1 . LEU A 1 142 ? -26.601 15.342  -5.152  1.00 79.94 142 A 1 
ATOM 1098 C CD2 . LEU A 1 142 ? -24.579 15.509  -3.718  1.00 78.89 142 A 1 
ATOM 1099 N N   . SER A 1 143 ? -22.506 17.259  -8.484  1.00 92.23 143 A 1 
ATOM 1100 C CA  . SER A 1 143 ? -21.695 17.171  -9.703  1.00 91.47 143 A 1 
ATOM 1101 C C   . SER A 1 143 ? -20.243 17.569  -9.437  1.00 92.41 143 A 1 
ATOM 1102 O O   . SER A 1 143 ? -19.338 16.905  -9.938  1.00 92.74 143 A 1 
ATOM 1103 C CB  . SER A 1 143 ? -22.299 18.002  -10.840 1.00 91.34 143 A 1 
ATOM 1104 O OG  . SER A 1 143 ? -22.290 19.382  -10.558 1.00 80.47 143 A 1 
ATOM 1105 N N   . GLY A 1 144 ? -20.013 18.567  -8.573  1.00 91.03 144 A 1 
ATOM 1106 C CA  . GLY A 1 144 ? -18.674 18.934  -8.124  1.00 90.29 144 A 1 
ATOM 1107 C C   . GLY A 1 144 ? -17.929 17.787  -7.435  1.00 92.32 144 A 1 
ATOM 1108 O O   . GLY A 1 144 ? -16.757 17.557  -7.730  1.00 92.63 144 A 1 
ATOM 1109 N N   . TYR A 1 145 ? -18.590 17.015  -6.577  1.00 93.05 145 A 1 
ATOM 1110 C CA  . TYR A 1 145 ? -17.993 15.805  -6.002  1.00 92.60 145 A 1 
ATOM 1111 C C   . TYR A 1 145 ? -17.646 14.771  -7.074  1.00 94.01 145 A 1 
ATOM 1112 O O   . TYR A 1 145 ? -16.527 14.260  -7.071  1.00 93.94 145 A 1 
ATOM 1113 C CB  . TYR A 1 145 ? -18.913 15.169  -4.952  1.00 91.83 145 A 1 
ATOM 1114 C CG  . TYR A 1 145 ? -18.831 15.794  -3.581  1.00 90.58 145 A 1 
ATOM 1115 C CD1 . TYR A 1 145 ? -17.597 15.844  -2.905  1.00 85.90 145 A 1 
ATOM 1116 C CD2 . TYR A 1 145 ? -19.990 16.294  -2.958  1.00 85.39 145 A 1 
ATOM 1117 C CE1 . TYR A 1 145 ? -17.506 16.421  -1.631  1.00 84.13 145 A 1 
ATOM 1118 C CE2 . TYR A 1 145 ? -19.906 16.874  -1.680  1.00 82.51 145 A 1 
ATOM 1119 C CZ  . TYR A 1 145 ? -18.662 16.946  -1.023  1.00 84.19 145 A 1 
ATOM 1120 O OH  . TYR A 1 145 ? -18.576 17.539  0.200   1.00 81.02 145 A 1 
ATOM 1121 N N   . ALA A 1 146 ? -18.560 14.486  -8.000  1.00 93.36 146 A 1 
ATOM 1122 C CA  . ALA A 1 146 ? -18.326 13.514  -9.066  1.00 92.76 146 A 1 
ATOM 1123 C C   . ALA A 1 146 ? -17.121 13.896  -9.947  1.00 93.55 146 A 1 
ATOM 1124 O O   . ALA A 1 146 ? -16.301 13.040  -10.271 1.00 93.56 146 A 1 
ATOM 1125 C CB  . ALA A 1 146 ? -19.617 13.368  -9.879  1.00 92.52 146 A 1 
ATOM 1126 N N   . GLU A 1 147 ? -16.952 15.188  -10.249 1.00 94.98 147 A 1 
ATOM 1127 C CA  . GLU A 1 147 ? -15.800 15.721  -10.989 1.00 94.74 147 A 1 
ATOM 1128 C C   . GLU A 1 147 ? -14.469 15.521  -10.241 1.00 95.30 147 A 1 
ATOM 1129 O O   . GLU A 1 147 ? -13.453 15.191  -10.854 1.00 94.79 147 A 1 
ATOM 1130 C CB  . GLU A 1 147 ? -16.018 17.221  -11.236 1.00 94.64 147 A 1 
ATOM 1131 C CG  . GLU A 1 147 ? -17.032 17.522  -12.354 1.00 89.45 147 A 1 
ATOM 1132 C CD  . GLU A 1 147 ? -16.503 17.161  -13.749 1.00 85.96 147 A 1 
ATOM 1133 O OE1 . GLU A 1 147 ? -17.304 16.646  -14.552 1.00 76.16 147 A 1 
ATOM 1134 O OE2 . GLU A 1 147 ? -15.302 17.428  -14.002 1.00 78.17 147 A 1 
ATOM 1135 N N   . ILE A 1 148 ? -14.458 15.707  -8.921  1.00 94.66 148 A 1 
ATOM 1136 C CA  . ILE A 1 148 ? -13.274 15.440  -8.088  1.00 94.20 148 A 1 
ATOM 1137 C C   . ILE A 1 148 ? -12.971 13.937  -8.071  1.00 94.46 148 A 1 
ATOM 1138 O O   . ILE A 1 148 ? -11.823 13.545  -8.278  1.00 94.35 148 A 1 
ATOM 1139 C CB  . ILE A 1 148 ? -13.459 16.010  -6.663  1.00 94.82 148 A 1 
ATOM 1140 C CG1 . ILE A 1 148 ? -13.514 17.553  -6.687  1.00 93.70 148 A 1 
ATOM 1141 C CG2 . ILE A 1 148 ? -12.319 15.549  -5.732  1.00 93.92 148 A 1 
ATOM 1142 C CD1 . ILE A 1 148 ? -14.047 18.164  -5.383  1.00 92.24 148 A 1 
ATOM 1143 N N   . PHE A 1 149 ? -13.977 13.086  -7.881  1.00 93.67 149 A 1 
ATOM 1144 C CA  . PHE A 1 149 ? -13.801 11.631  -7.847  1.00 92.54 149 A 1 
ATOM 1145 C C   . PHE A 1 149 ? -13.246 11.098  -9.168  1.00 92.93 149 A 1 
ATOM 1146 O O   . PHE A 1 149 ? -12.330 10.275  -9.153  1.00 93.00 149 A 1 
ATOM 1147 C CB  . PHE A 1 149 ? -15.126 10.923  -7.528  1.00 92.60 149 A 1 
ATOM 1148 C CG  . PHE A 1 149 ? -15.832 11.340  -6.252  1.00 92.65 149 A 1 
ATOM 1149 C CD1 . PHE A 1 149 ? -15.145 11.944  -5.183  1.00 88.38 149 A 1 
ATOM 1150 C CD2 . PHE A 1 149 ? -17.224 11.125  -6.149  1.00 88.81 149 A 1 
ATOM 1151 C CE1 . PHE A 1 149 ? -15.843 12.358  -4.037  1.00 87.99 149 A 1 
ATOM 1152 C CE2 . PHE A 1 149 ? -17.921 11.532  -5.006  1.00 87.27 149 A 1 
ATOM 1153 C CZ  . PHE A 1 149 ? -17.235 12.155  -3.949  1.00 89.27 149 A 1 
ATOM 1154 N N   . GLN A 1 150 ? -13.742 11.595  -10.294 1.00 94.90 150 A 1 
ATOM 1155 C CA  . GLN A 1 150 ? -13.231 11.220  -11.610 1.00 94.30 150 A 1 
ATOM 1156 C C   . GLN A 1 150 ? -11.730 11.524  -11.726 1.00 94.05 150 A 1 
ATOM 1157 O O   . GLN A 1 150 ? -10.962 10.668  -12.161 1.00 93.84 150 A 1 
ATOM 1158 C CB  . GLN A 1 150 ? -14.058 11.941  -12.691 1.00 94.27 150 A 1 
ATOM 1159 C CG  . GLN A 1 150 ? -13.629 11.563  -14.116 1.00 91.10 150 A 1 
ATOM 1160 C CD  . GLN A 1 150 ? -13.741 10.066  -14.407 1.00 90.73 150 A 1 
ATOM 1161 O OE1 . GLN A 1 150 ? -14.597 9.350   -13.897 1.00 83.94 150 A 1 
ATOM 1162 N NE2 . GLN A 1 150 ? -12.873 9.533   -15.230 1.00 81.42 150 A 1 
ATOM 1163 N N   . ARG A 1 151 ? -11.292 12.694  -11.247 1.00 95.13 151 A 1 
ATOM 1164 C CA  . ARG A 1 151 ? -9.871  13.077  -11.243 1.00 94.80 151 A 1 
ATOM 1165 C C   . ARG A 1 151 ? -9.033  12.255  -10.271 1.00 95.10 151 A 1 
ATOM 1166 O O   . ARG A 1 151 ? -7.921  11.881  -10.621 1.00 94.64 151 A 1 
ATOM 1167 C CB  . ARG A 1 151 ? -9.754  14.567  -10.943 1.00 94.93 151 A 1 
ATOM 1168 C CG  . ARG A 1 151 ? -10.212 15.380  -12.146 1.00 93.32 151 A 1 
ATOM 1169 C CD  . ARG A 1 151 ? -10.461 16.813  -11.730 1.00 92.92 151 A 1 
ATOM 1170 N NE  . ARG A 1 151 ? -10.741 17.645  -12.900 1.00 93.54 151 A 1 
ATOM 1171 C CZ  . ARG A 1 151 ? -11.851 17.695  -13.613 1.00 94.55 151 A 1 
ATOM 1172 N NH1 . ARG A 1 151 ? -12.931 17.047  -13.300 1.00 89.42 151 A 1 
ATOM 1173 N NH2 . ARG A 1 151 ? -11.849 18.410  -14.683 1.00 90.95 151 A 1 
ATOM 1174 N N   . ASN A 1 152 ? -9.564  11.909  -9.094  1.00 93.16 152 A 1 
ATOM 1175 C CA  . ASN A 1 152 ? -8.884  10.973  -8.192  1.00 92.09 152 A 1 
ATOM 1176 C C   . ASN A 1 152 ? -8.671  9.600   -8.851  1.00 91.68 152 A 1 
ATOM 1177 O O   . ASN A 1 152 ? -7.600  9.012   -8.698  1.00 91.42 152 A 1 
ATOM 1178 C CB  . ASN A 1 152 ? -9.678  10.806  -6.885  1.00 93.24 152 A 1 
ATOM 1179 C CG  . ASN A 1 152 ? -9.633  12.000  -5.948  1.00 93.47 152 A 1 
ATOM 1180 O OD1 . ASN A 1 152 ? -10.650 12.494  -5.483  1.00 89.26 152 A 1 
ATOM 1181 N ND2 . ASN A 1 152 ? -8.461  12.459  -5.588  1.00 89.25 152 A 1 
ATOM 1182 N N   . ILE A 1 153 ? -9.666  9.093   -9.595  1.00 92.87 153 A 1 
ATOM 1183 C CA  . ILE A 1 153 ? -9.570  7.821   -10.328 1.00 90.76 153 A 1 
ATOM 1184 C C   . ILE A 1 153 ? -8.524  7.922   -11.447 1.00 90.52 153 A 1 
ATOM 1185 O O   . ILE A 1 153 ? -7.695  7.027   -11.586 1.00 90.18 153 A 1 
ATOM 1186 C CB  . ILE A 1 153 ? -10.957 7.403   -10.866 1.00 90.56 153 A 1 
ATOM 1187 C CG1 . ILE A 1 153 ? -11.903 7.031   -9.700  1.00 90.33 153 A 1 
ATOM 1188 C CG2 . ILE A 1 153 ? -10.852 6.221   -11.850 1.00 90.18 153 A 1 
ATOM 1189 C CD1 . ILE A 1 153 ? -13.386 6.988   -10.094 1.00 87.76 153 A 1 
ATOM 1190 N N   . GLU A 1 154 ? -8.535  9.002   -12.225 1.00 92.06 154 A 1 
ATOM 1191 C CA  . GLU A 1 154 ? -7.576  9.218   -13.317 1.00 90.67 154 A 1 
ATOM 1192 C C   . GLU A 1 154 ? -6.136  9.419   -12.812 1.00 90.58 154 A 1 
ATOM 1193 O O   . GLU A 1 154 ? -5.195  8.957   -13.451 1.00 89.84 154 A 1 
ATOM 1194 C CB  . GLU A 1 154 ? -8.013  10.436  -14.142 1.00 91.01 154 A 1 
ATOM 1195 C CG  . GLU A 1 154 ? -9.247  10.120  -15.006 1.00 87.30 154 A 1 
ATOM 1196 C CD  . GLU A 1 154 ? -9.844  11.349  -15.701 1.00 82.77 154 A 1 
ATOM 1197 O OE1 . GLU A 1 154 ? -10.895 11.147  -16.360 1.00 74.61 154 A 1 
ATOM 1198 O OE2 . GLU A 1 154 ? -9.301  12.465  -15.566 1.00 76.29 154 A 1 
ATOM 1199 N N   . ALA A 1 155 ? -5.969  10.066  -11.657 1.00 92.40 155 A 1 
ATOM 1200 C CA  . ALA A 1 155 ? -4.665  10.281  -11.039 1.00 92.11 155 A 1 
ATOM 1201 C C   . ALA A 1 155 ? -4.090  9.022   -10.366 1.00 91.97 155 A 1 
ATOM 1202 O O   . ALA A 1 155 ? -2.881  8.953   -10.130 1.00 91.83 155 A 1 
ATOM 1203 C CB  . ALA A 1 155 ? -4.797  11.445  -10.052 1.00 93.45 155 A 1 
ATOM 1204 N N   . SER A 1 156 ? -4.929  8.014   -10.071 1.00 90.80 156 A 1 
ATOM 1205 C CA  . SER A 1 156 ? -4.504  6.772   -9.416  1.00 89.15 156 A 1 
ATOM 1206 C C   . SER A 1 156 ? -3.465  6.027   -10.261 1.00 87.67 156 A 1 
ATOM 1207 O O   . SER A 1 156 ? -3.726  5.651   -11.403 1.00 86.50 156 A 1 
ATOM 1208 C CB  . SER A 1 156 ? -5.707  5.876   -9.135  1.00 89.10 156 A 1 
ATOM 1209 O OG  . SER A 1 156 ? -5.310  4.730   -8.407  1.00 83.80 156 A 1 
ATOM 1210 N N   . GLY A 1 157 ? -2.278  5.804   -9.693  1.00 89.75 157 A 1 
ATOM 1211 C CA  . GLY A 1 157 ? -1.149  5.188   -10.394 1.00 88.51 157 A 1 
ATOM 1212 C C   . GLY A 1 157 ? -0.443  6.100   -11.407 1.00 89.26 157 A 1 
ATOM 1213 O O   . GLY A 1 157 ? 0.411   5.617   -12.148 1.00 87.42 157 A 1 
ATOM 1214 N N   . VAL A 1 158 ? -0.789  7.400   -11.459 1.00 91.90 158 A 1 
ATOM 1215 C CA  . VAL A 1 158 ? -0.132  8.411   -12.308 1.00 91.87 158 A 1 
ATOM 1216 C C   . VAL A 1 158 ? 0.706   9.366   -11.462 1.00 93.07 158 A 1 
ATOM 1217 O O   . VAL A 1 158 ? 1.895   9.536   -11.720 1.00 93.12 158 A 1 
ATOM 1218 C CB  . VAL A 1 158 ? -1.149  9.184   -13.167 1.00 91.71 158 A 1 
ATOM 1219 C CG1 . VAL A 1 158 ? -0.455  10.184  -14.103 1.00 90.05 158 A 1 
ATOM 1220 C CG2 . VAL A 1 158 ? -1.987  8.237   -14.034 1.00 88.80 158 A 1 
ATOM 1221 N N   . VAL A 1 159 ? 0.099   9.963   -10.434 1.00 93.32 159 A 1 
ATOM 1222 C CA  . VAL A 1 159 ? 0.764   10.819  -9.443  1.00 94.19 159 A 1 
ATOM 1223 C C   . VAL A 1 159 ? 0.362   10.388  -8.032  1.00 94.56 159 A 1 
ATOM 1224 O O   . VAL A 1 159 ? -0.791  10.004  -7.836  1.00 95.15 159 A 1 
ATOM 1225 C CB  . VAL A 1 159 ? 0.466   12.320  -9.656  1.00 95.13 159 A 1 
ATOM 1226 C CG1 . VAL A 1 159 ? 1.016   12.801  -11.003 1.00 94.61 159 A 1 
ATOM 1227 C CG2 . VAL A 1 159 ? -1.022  12.688  -9.582  1.00 93.97 159 A 1 
ATOM 1228 N N   . PRO A 1 160 ? 1.261   10.456  -7.034  1.00 94.91 160 A 1 
ATOM 1229 C CA  . PRO A 1 160 ? 0.898   10.185  -5.647  1.00 95.38 160 A 1 
ATOM 1230 C C   . PRO A 1 160 ? -0.187  11.142  -5.139  1.00 96.18 160 A 1 
ATOM 1231 O O   . PRO A 1 160 ? -0.098  12.359  -5.321  1.00 96.49 160 A 1 
ATOM 1232 C CB  . PRO A 1 160 ? 2.189   10.311  -4.836  1.00 95.73 160 A 1 
ATOM 1233 C CG  . PRO A 1 160 ? 3.283   10.045  -5.868  1.00 95.13 160 A 1 
ATOM 1234 C CD  . PRO A 1 160 ? 2.703   10.648  -7.141  1.00 95.97 160 A 1 
ATOM 1235 N N   . GLN A 1 161 ? -1.194  10.582  -4.462  1.00 94.90 161 A 1 
ATOM 1236 C CA  . GLN A 1 161 ? -2.300  11.324  -3.862  1.00 94.74 161 A 1 
ATOM 1237 C C   . GLN A 1 161 ? -2.350  11.070  -2.354  1.00 94.98 161 A 1 
ATOM 1238 O O   . GLN A 1 161 ? -2.520  9.933   -1.909  1.00 95.18 161 A 1 
ATOM 1239 C CB  . GLN A 1 161 ? -3.619  10.907  -4.517  1.00 94.78 161 A 1 
ATOM 1240 C CG  . GLN A 1 161 ? -3.718  11.257  -6.006  1.00 94.28 161 A 1 
ATOM 1241 C CD  . GLN A 1 161 ? -5.037  10.753  -6.568  1.00 95.67 161 A 1 
ATOM 1242 O OE1 . GLN A 1 161 ? -6.063  11.416  -6.504  1.00 90.94 161 A 1 
ATOM 1243 N NE2 . GLN A 1 161 ? -5.080  9.549   -7.093  1.00 90.17 161 A 1 
ATOM 1244 N N   . ILE A 1 162 ? -2.247  12.122  -1.552  1.00 96.74 162 A 1 
ATOM 1245 C CA  . ILE A 1 162 ? -2.268  12.018  -0.088  1.00 96.80 162 A 1 
ATOM 1246 C C   . ILE A 1 162 ? -3.407  12.865  0.468   1.00 96.82 162 A 1 
ATOM 1247 O O   . ILE A 1 162 ? -3.527  14.047  0.157   1.00 97.03 162 A 1 
ATOM 1248 C CB  . ILE A 1 162 ? -0.905  12.405  0.526   1.00 97.18 162 A 1 
ATOM 1249 C CG1 . ILE A 1 162 ? 0.224   11.534  -0.070  1.00 96.39 162 A 1 
ATOM 1250 C CG2 . ILE A 1 162 ? -0.963  12.269  2.061   1.00 96.86 162 A 1 
ATOM 1251 C CD1 . ILE A 1 162 ? 1.622   11.936  0.396   1.00 94.34 162 A 1 
ATOM 1252 N N   . SER A 1 163 ? -4.216  12.277  1.340   1.00 96.79 163 A 1 
ATOM 1253 C CA  . SER A 1 163 ? -5.313  12.957  2.019   1.00 96.21 163 A 1 
ATOM 1254 C C   . SER A 1 163 ? -5.092  13.006  3.522   1.00 96.49 163 A 1 
ATOM 1255 O O   . SER A 1 163 ? -5.009  11.975  4.185   1.00 96.51 163 A 1 
ATOM 1256 C CB  . SER A 1 163 ? -6.630  12.261  1.713   1.00 95.50 163 A 1 
ATOM 1257 O OG  . SER A 1 163 ? -6.988  12.519  0.374   1.00 86.56 163 A 1 
ATOM 1258 N N   . ALA A 1 164 ? -5.077  14.211  4.086   1.00 96.72 164 A 1 
ATOM 1259 C CA  . ALA A 1 164 ? -5.228  14.408  5.518   1.00 96.67 164 A 1 
ATOM 1260 C C   . ALA A 1 164 ? -6.673  14.802  5.843   1.00 96.78 164 A 1 
ATOM 1261 O O   . ALA A 1 164 ? -7.248  15.675  5.191   1.00 96.46 164 A 1 
ATOM 1262 C CB  . ALA A 1 164 ? -4.217  15.440  5.998   1.00 96.75 164 A 1 
ATOM 1263 N N   . ILE A 1 165 ? -7.261  14.170  6.856   1.00 95.93 165 A 1 
ATOM 1264 C CA  . ILE A 1 165 ? -8.592  14.497  7.377   1.00 94.88 165 A 1 
ATOM 1265 C C   . ILE A 1 165 ? -8.412  15.180  8.735   1.00 94.44 165 A 1 
ATOM 1266 O O   . ILE A 1 165 ? -8.163  14.527  9.748   1.00 93.72 165 A 1 
ATOM 1267 C CB  . ILE A 1 165 ? -9.502  13.249  7.423   1.00 94.77 165 A 1 
ATOM 1268 C CG1 . ILE A 1 165 ? -9.666  12.620  6.018   1.00 93.51 165 A 1 
ATOM 1269 C CG2 . ILE A 1 165 ? -10.871 13.633  8.015   1.00 94.16 165 A 1 
ATOM 1270 C CD1 . ILE A 1 165 ? -10.466 11.309  5.993   1.00 91.08 165 A 1 
ATOM 1271 N N   . LEU A 1 166 ? -8.532  16.508  8.749   1.00 93.63 166 A 1 
ATOM 1272 C CA  . LEU A 1 166 ? -8.201  17.399  9.871   1.00 92.53 166 A 1 
ATOM 1273 C C   . LEU A 1 166 ? -9.447  17.942  10.587  1.00 91.45 166 A 1 
ATOM 1274 O O   . LEU A 1 166 ? -9.370  18.803  11.461  1.00 87.28 166 A 1 
ATOM 1275 C CB  . LEU A 1 166 ? -7.302  18.529  9.338   1.00 92.57 166 A 1 
ATOM 1276 C CG  . LEU A 1 166 ? -5.983  18.057  8.699   1.00 93.87 166 A 1 
ATOM 1277 C CD1 . LEU A 1 166 ? -5.245  19.238  8.092   1.00 91.00 166 A 1 
ATOM 1278 C CD2 . LEU A 1 166 ? -5.076  17.383  9.729   1.00 91.86 166 A 1 
ATOM 1279 N N   . GLY A 1 167 ? -10.616 17.446  10.216  1.00 90.45 167 A 1 
ATOM 1280 C CA  . GLY A 1 167 ? -11.908 17.841  10.753  1.00 88.66 167 A 1 
ATOM 1281 C C   . GLY A 1 167 ? -13.023 16.971  10.185  1.00 89.93 167 A 1 
ATOM 1282 O O   . GLY A 1 167 ? -12.764 15.825  9.813   1.00 87.49 167 A 1 
ATOM 1283 N N   . PRO A 1 168 ? -14.265 17.474  10.108  1.00 87.56 168 A 1 
ATOM 1284 C CA  . PRO A 1 168 ? -15.339 16.768  9.425   1.00 85.62 168 A 1 
ATOM 1285 C C   . PRO A 1 168 ? -14.958 16.415  7.980   1.00 85.79 168 A 1 
ATOM 1286 O O   . PRO A 1 168 ? -14.306 17.179  7.275   1.00 82.80 168 A 1 
ATOM 1287 C CB  . PRO A 1 168 ? -16.555 17.701  9.493   1.00 83.73 168 A 1 
ATOM 1288 C CG  . PRO A 1 168 ? -16.269 18.566  10.723  1.00 81.67 168 A 1 
ATOM 1289 C CD  . PRO A 1 168 ? -14.750 18.715  10.685  1.00 83.17 168 A 1 
ATOM 1290 N N   . CYS A 1 169 ? -15.395 15.239  7.535   1.00 83.34 169 A 1 
ATOM 1291 C CA  . CYS A 1 169 ? -15.298 14.795  6.148   1.00 82.60 169 A 1 
ATOM 1292 C C   . CYS A 1 169 ? -16.591 14.037  5.817   1.00 82.80 169 A 1 
ATOM 1293 O O   . CYS A 1 169 ? -16.616 12.815  5.692   1.00 80.02 169 A 1 
ATOM 1294 C CB  . CYS A 1 169 ? -14.009 13.983  5.978   1.00 82.49 169 A 1 
ATOM 1295 S SG  . CYS A 1 169 ? -13.625 13.817  4.221   1.00 80.04 169 A 1 
ATOM 1296 N N   . ALA A 1 170 ? -17.702 14.783  5.809   1.00 84.75 170 A 1 
ATOM 1297 C CA  . ALA A 1 170 ? -19.045 14.224  5.871   1.00 83.23 170 A 1 
ATOM 1298 C C   . ALA A 1 170 ? -19.652 13.968  4.482   1.00 82.32 170 A 1 
ATOM 1299 O O   . ALA A 1 170 ? -19.361 14.664  3.509   1.00 77.06 170 A 1 
ATOM 1300 C CB  . ALA A 1 170 ? -19.917 15.154  6.723   1.00 80.13 170 A 1 
ATOM 1301 N N   . GLY A 1 171 ? -20.537 12.977  4.405   1.00 81.62 171 A 1 
ATOM 1302 C CA  . GLY A 1 171 ? -21.276 12.654  3.188   1.00 78.25 171 A 1 
ATOM 1303 C C   . GLY A 1 171 ? -20.348 12.323  2.012   1.00 81.59 171 A 1 
ATOM 1304 O O   . GLY A 1 171 ? -19.451 11.498  2.141   1.00 75.64 171 A 1 
ATOM 1305 N N   . GLY A 1 172 ? -20.548 12.987  0.873   1.00 80.74 172 A 1 
ATOM 1306 C CA  . GLY A 1 172 ? -19.713 12.800  -0.316  1.00 77.24 172 A 1 
ATOM 1307 C C   . GLY A 1 172 ? -18.240 13.174  -0.113  1.00 81.13 172 A 1 
ATOM 1308 O O   . GLY A 1 172 ? -17.388 12.627  -0.800  1.00 78.14 172 A 1 
ATOM 1309 N N   . ALA A 1 173 ? -17.918 14.046  0.850   1.00 83.17 173 A 1 
ATOM 1310 C CA  . ALA A 1 173 ? -16.554 14.534  1.051   1.00 81.26 173 A 1 
ATOM 1311 C C   . ALA A 1 173 ? -15.540 13.413  1.351   1.00 84.16 173 A 1 
ATOM 1312 O O   . ALA A 1 173 ? -14.383 13.528  0.965   1.00 83.09 173 A 1 
ATOM 1313 C CB  . ALA A 1 173 ? -16.569 15.579  2.173   1.00 81.01 173 A 1 
ATOM 1314 N N   . VAL A 1 174 ? -15.978 12.313  1.981   1.00 86.29 174 A 1 
ATOM 1315 C CA  . VAL A 1 174 ? -15.087 11.206  2.379   1.00 84.59 174 A 1 
ATOM 1316 C C   . VAL A 1 174 ? -14.600 10.353  1.199   1.00 86.01 174 A 1 
ATOM 1317 O O   . VAL A 1 174 ? -13.565 9.700   1.305   1.00 85.56 174 A 1 
ATOM 1318 C CB  . VAL A 1 174 ? -15.767 10.336  3.449   1.00 81.72 174 A 1 
ATOM 1319 C CG1 . VAL A 1 174 ? -16.818 9.377   2.882   1.00 74.85 174 A 1 
ATOM 1320 C CG2 . VAL A 1 174 ? -14.742 9.532   4.256   1.00 76.93 174 A 1 
ATOM 1321 N N   . TYR A 1 175 ? -15.315 10.352  0.074   1.00 87.55 175 A 1 
ATOM 1322 C CA  . TYR A 1 175 ? -14.949 9.502   -1.061  1.00 87.32 175 A 1 
ATOM 1323 C C   . TYR A 1 175 ? -13.729 10.009  -1.832  1.00 89.18 175 A 1 
ATOM 1324 O O   . TYR A 1 175 ? -13.026 9.190   -2.415  1.00 85.99 175 A 1 
ATOM 1325 C CB  . TYR A 1 175 ? -16.141 9.315   -2.000  1.00 85.49 175 A 1 
ATOM 1326 C CG  . TYR A 1 175 ? -17.234 8.427   -1.437  1.00 85.49 175 A 1 
ATOM 1327 C CD1 . TYR A 1 175 ? -16.966 7.070   -1.169  1.00 80.20 175 A 1 
ATOM 1328 C CD2 . TYR A 1 175 ? -18.517 8.947   -1.192  1.00 80.19 175 A 1 
ATOM 1329 C CE1 . TYR A 1 175 ? -17.972 6.235   -0.659  1.00 79.11 175 A 1 
ATOM 1330 C CE2 . TYR A 1 175 ? -19.528 8.113   -0.681  1.00 76.40 175 A 1 
ATOM 1331 C CZ  . TYR A 1 175 ? -19.253 6.760   -0.417  1.00 79.90 175 A 1 
ATOM 1332 O OH  . TYR A 1 175 ? -20.236 5.950   0.081   1.00 76.43 175 A 1 
ATOM 1333 N N   . SER A 1 176 ? -13.429 11.310  -1.802  1.00 87.55 176 A 1 
ATOM 1334 C CA  . SER A 1 176 ? -12.183 11.802  -2.401  1.00 86.43 176 A 1 
ATOM 1335 C C   . SER A 1 176 ? -10.953 11.257  -1.653  1.00 87.49 176 A 1 
ATOM 1336 O O   . SER A 1 176 ? -10.160 10.573  -2.298  1.00 88.98 176 A 1 
ATOM 1337 C CB  . SER A 1 176 ? -12.195 13.322  -2.575  1.00 87.10 176 A 1 
ATOM 1338 O OG  . SER A 1 176 ? -10.939 13.797  -3.004  1.00 84.52 176 A 1 
ATOM 1339 N N   . PRO A 1 177 ? -10.840 11.395  -0.307  1.00 88.48 177 A 1 
ATOM 1340 C CA  . PRO A 1 177 ? -9.814  10.683  0.453   1.00 85.98 177 A 1 
ATOM 1341 C C   . PRO A 1 177 ? -9.793  9.172   0.200   1.00 87.87 177 A 1 
ATOM 1342 O O   . PRO A 1 177 ? -8.727  8.608   -0.010  1.00 89.47 177 A 1 
ATOM 1343 C CB  . PRO A 1 177 ? -10.107 10.994  1.923   1.00 86.39 177 A 1 
ATOM 1344 C CG  . PRO A 1 177 ? -10.753 12.371  1.862   1.00 86.96 177 A 1 
ATOM 1345 C CD  . PRO A 1 177 ? -11.547 12.331  0.563   1.00 89.86 177 A 1 
ATOM 1346 N N   . ALA A 1 178 ? -10.945 8.515   0.147   1.00 91.24 178 A 1 
ATOM 1347 C CA  . ALA A 1 178 ? -11.032 7.064   -0.057  1.00 88.70 178 A 1 
ATOM 1348 C C   . ALA A 1 178 ? -10.462 6.576   -1.407  1.00 89.15 178 A 1 
ATOM 1349 O O   . ALA A 1 178 ? -10.158 5.389   -1.541  1.00 89.05 178 A 1 
ATOM 1350 C CB  . ALA A 1 178 ? -12.493 6.639   0.105   1.00 88.72 178 A 1 
ATOM 1351 N N   . LEU A 1 179 ? -10.331 7.474   -2.385  1.00 91.10 179 A 1 
ATOM 1352 C CA  . LEU A 1 179 ? -9.757  7.209   -3.707  1.00 90.21 179 A 1 
ATOM 1353 C C   . LEU A 1 179 ? -8.271  7.596   -3.813  1.00 91.14 179 A 1 
ATOM 1354 O O   . LEU A 1 179 ? -7.670  7.361   -4.859  1.00 91.08 179 A 1 
ATOM 1355 C CB  . LEU A 1 179 ? -10.601 7.946   -4.766  1.00 90.25 179 A 1 
ATOM 1356 C CG  . LEU A 1 179 ? -12.030 7.398   -4.949  1.00 89.58 179 A 1 
ATOM 1357 C CD1 . LEU A 1 179 ? -12.840 8.359   -5.823  1.00 87.82 179 A 1 
ATOM 1358 C CD2 . LEU A 1 179 ? -12.031 6.023   -5.621  1.00 87.68 179 A 1 
ATOM 1359 N N   . THR A 1 180 ? -7.691  8.192   -2.765  1.00 91.83 180 A 1 
ATOM 1360 C CA  . THR A 1 180 ? -6.264  8.533   -2.713  1.00 91.32 180 A 1 
ATOM 1361 C C   . THR A 1 180 ? -5.421  7.382   -2.161  1.00 91.59 180 A 1 
ATOM 1362 O O   . THR A 1 180 ? -5.942  6.439   -1.564  1.00 91.73 180 A 1 
ATOM 1363 C CB  . THR A 1 180 ? -5.990  9.834   -1.946  1.00 92.44 180 A 1 
ATOM 1364 O OG1 . THR A 1 180 ? -6.257  9.745   -0.565  1.00 90.93 180 A 1 
ATOM 1365 C CG2 . THR A 1 180 ? -6.777  11.007  -2.515  1.00 90.86 180 A 1 
ATOM 1366 N N   . ASP A 1 181 ? -4.104  7.449   -2.350  1.00 93.54 181 A 1 
ATOM 1367 C CA  . ASP A 1 181 ? -3.187  6.366   -1.986  1.00 92.95 181 A 1 
ATOM 1368 C C   . ASP A 1 181 ? -3.025  6.229   -0.469  1.00 93.26 181 A 1 
ATOM 1369 O O   . ASP A 1 181 ? -3.004  5.113   0.062   1.00 92.94 181 A 1 
ATOM 1370 C CB  . ASP A 1 181 ? -1.826  6.612   -2.645  1.00 93.25 181 A 1 
ATOM 1371 C CG  . ASP A 1 181 ? -1.933  6.751   -4.161  1.00 93.26 181 A 1 
ATOM 1372 O OD1 . ASP A 1 181 ? -2.441  5.801   -4.799  1.00 90.76 181 A 1 
ATOM 1373 O OD2 . ASP A 1 181 ? -1.521  7.817   -4.666  1.00 91.04 181 A 1 
ATOM 1374 N N   . TYR A 1 182 ? -2.941  7.361   0.239   1.00 95.43 182 A 1 
ATOM 1375 C CA  . TYR A 1 182 ? -2.749  7.395   1.688   1.00 95.37 182 A 1 
ATOM 1376 C C   . TYR A 1 182 ? -3.690  8.374   2.383   1.00 95.73 182 A 1 
ATOM 1377 O O   . TYR A 1 182 ? -3.799  9.543   2.012   1.00 95.23 182 A 1 
ATOM 1378 C CB  . TYR A 1 182 ? -1.287  7.709   2.020   1.00 95.34 182 A 1 
ATOM 1379 C CG  . TYR A 1 182 ? -0.336  6.624   1.565   1.00 95.96 182 A 1 
ATOM 1380 C CD1 . TYR A 1 182 ? -0.330  5.376   2.215   1.00 93.84 182 A 1 
ATOM 1381 C CD2 . TYR A 1 182 ? 0.491   6.835   0.448   1.00 94.30 182 A 1 
ATOM 1382 C CE1 . TYR A 1 182 ? 0.490   4.334   1.750   1.00 93.43 182 A 1 
ATOM 1383 C CE2 . TYR A 1 182 ? 1.311   5.793   -0.022  1.00 93.69 182 A 1 
ATOM 1384 C CZ  . TYR A 1 182 ? 1.306   4.540   0.626   1.00 94.60 182 A 1 
ATOM 1385 O OH  . TYR A 1 182 ? 2.081   3.531   0.157   1.00 93.28 182 A 1 
ATOM 1386 N N   . ILE A 1 183 ? -4.317  7.885   3.453   1.00 95.13 183 A 1 
ATOM 1387 C CA  . ILE A 1 183 ? -5.196  8.655   4.338   1.00 94.92 183 A 1 
ATOM 1388 C C   . ILE A 1 183 ? -4.549  8.768   5.716   1.00 95.23 183 A 1 
ATOM 1389 O O   . ILE A 1 183 ? -4.205  7.755   6.338   1.00 95.96 183 A 1 
ATOM 1390 C CB  . ILE A 1 183 ? -6.605  8.033   4.423   1.00 94.83 183 A 1 
ATOM 1391 C CG1 . ILE A 1 183 ? -7.257  7.934   3.023   1.00 92.33 183 A 1 
ATOM 1392 C CG2 . ILE A 1 183 ? -7.494  8.858   5.376   1.00 92.83 183 A 1 
ATOM 1393 C CD1 . ILE A 1 183 ? -8.545  7.110   3.015   1.00 87.03 183 A 1 
ATOM 1394 N N   . ILE A 1 184 ? -4.446  9.992   6.210   1.00 96.10 184 A 1 
ATOM 1395 C CA  . ILE A 1 184 ? -3.962  10.325  7.551   1.00 96.36 184 A 1 
ATOM 1396 C C   . ILE A 1 184 ? -5.109  10.976  8.324   1.00 95.92 184 A 1 
ATOM 1397 O O   . ILE A 1 184 ? -5.717  11.934  7.847   1.00 95.45 184 A 1 
ATOM 1398 C CB  . ILE A 1 184 ? -2.726  11.252  7.490   1.00 96.88 184 A 1 
ATOM 1399 C CG1 . ILE A 1 184 ? -1.629  10.710  6.540   1.00 95.25 184 A 1 
ATOM 1400 C CG2 . ILE A 1 184 ? -2.158  11.448  8.905   1.00 95.39 184 A 1 
ATOM 1401 C CD1 . ILE A 1 184 ? -0.616  11.767  6.117   1.00 89.64 184 A 1 
ATOM 1402 N N   . MET A 1 185 ? -5.434  10.466  9.522   1.00 95.72 185 A 1 
ATOM 1403 C CA  . MET A 1 185 ? -6.479  11.049  10.372  1.00 94.51 185 A 1 
ATOM 1404 C C   . MET A 1 185 ? -6.289  10.699  11.850  1.00 94.47 185 A 1 
ATOM 1405 O O   . MET A 1 185 ? -5.568  9.766   12.183  1.00 91.86 185 A 1 
ATOM 1406 C CB  . MET A 1 185 ? -7.866  10.619  9.863   1.00 91.53 185 A 1 
ATOM 1407 C CG  . MET A 1 185 ? -8.162  9.125   10.027  1.00 87.45 185 A 1 
ATOM 1408 S SD  . MET A 1 185 ? -9.752  8.563   9.335   1.00 88.02 185 A 1 
ATOM 1409 C CE  . MET A 1 185 ? -10.923 9.663   10.176  1.00 80.00 185 A 1 
ATOM 1410 N N   . GLY A 1 186 ? -6.987  11.399  12.748  1.00 91.80 186 A 1 
ATOM 1411 C CA  . GLY A 1 186 ? -6.895  11.142  14.197  1.00 90.48 186 A 1 
ATOM 1412 C C   . GLY A 1 186 ? -7.733  9.959   14.716  1.00 91.29 186 A 1 
ATOM 1413 O O   . GLY A 1 186 ? -7.554  9.513   15.845  1.00 88.22 186 A 1 
ATOM 1414 N N   . ALA A 1 187 ? -8.687  9.444   13.941  1.00 91.89 187 A 1 
ATOM 1415 C CA  . ALA A 1 187 ? -9.660  8.458   14.422  1.00 91.34 187 A 1 
ATOM 1416 C C   . ALA A 1 187 ? -9.130  7.009   14.373  1.00 92.37 187 A 1 
ATOM 1417 O O   . ALA A 1 187 ? -9.202  6.327   13.348  1.00 91.00 187 A 1 
ATOM 1418 C CB  . ALA A 1 187 ? -10.971 8.638   13.653  1.00 89.14 187 A 1 
ATOM 1419 N N   . MET A 1 188 ? -8.702  6.493   15.535  1.00 91.68 188 A 1 
ATOM 1420 C CA  . MET A 1 188 ? -8.149  5.133   15.691  1.00 92.21 188 A 1 
ATOM 1421 C C   . MET A 1 188 ? -9.049  3.999   15.173  1.00 93.16 188 A 1 
ATOM 1422 O O   . MET A 1 188 ? -8.539  2.950   14.770  1.00 91.83 188 A 1 
ATOM 1423 C CB  . MET A 1 188 ? -7.855  4.869   17.177  1.00 91.57 188 A 1 
ATOM 1424 C CG  . MET A 1 188 ? -6.586  5.556   17.671  1.00 86.07 188 A 1 
ATOM 1425 S SD  . MET A 1 188 ? -5.058  5.067   16.814  1.00 87.70 188 A 1 
ATOM 1426 C CE  . MET A 1 188 ? -4.998  3.286   17.103  1.00 78.30 188 A 1 
ATOM 1427 N N   . ILE A 1 189 ? -10.379 4.175   15.170  1.00 92.59 189 A 1 
ATOM 1428 C CA  . ILE A 1 189 ? -11.311 3.151   14.673  1.00 91.69 189 A 1 
ATOM 1429 C C   . ILE A 1 189 ? -11.047 2.810   13.198  1.00 92.55 189 A 1 
ATOM 1430 O O   . ILE A 1 189 ? -11.055 1.639   12.812  1.00 91.24 189 A 1 
ATOM 1431 C CB  . ILE A 1 189 ? -12.772 3.593   14.930  1.00 89.98 189 A 1 
ATOM 1432 C CG1 . ILE A 1 189 ? -13.787 2.454   14.682  1.00 80.27 189 A 1 
ATOM 1433 C CG2 . ILE A 1 189 ? -13.191 4.823   14.104  1.00 79.78 189 A 1 
ATOM 1434 C CD1 . ILE A 1 189 ? -13.645 1.285   15.656  1.00 71.62 189 A 1 
ATOM 1435 N N   . HIS A 1 190 ? -10.725 3.815   12.398  1.00 92.50 190 A 1 
ATOM 1436 C CA  . HIS A 1 190 ? -10.449 3.642   10.971  1.00 92.67 190 A 1 
ATOM 1437 C C   . HIS A 1 190 ? -9.064  3.049   10.701  1.00 93.60 190 A 1 
ATOM 1438 O O   . HIS A 1 190 ? -8.870  2.389   9.682   1.00 92.40 190 A 1 
ATOM 1439 C CB  . HIS A 1 190 ? -10.656 4.980   10.249  1.00 92.15 190 A 1 
ATOM 1440 C CG  . HIS A 1 190 ? -12.093 5.431   10.296  1.00 91.66 190 A 1 
ATOM 1441 N ND1 . HIS A 1 190 ? -13.172 4.735   9.798   1.00 83.28 190 A 1 
ATOM 1442 C CD2 . HIS A 1 190 ? -12.587 6.567   10.873  1.00 83.91 190 A 1 
ATOM 1443 C CE1 . HIS A 1 190 ? -14.283 5.441   10.070  1.00 84.56 190 A 1 
ATOM 1444 N NE2 . HIS A 1 190 ? -13.971 6.561   10.725  1.00 85.47 190 A 1 
ATOM 1445 N N   . ALA A 1 191 ? -8.131  3.214   11.635  1.00 91.53 191 A 1 
ATOM 1446 C CA  . ALA A 1 191 ? -6.802  2.622   11.538  1.00 91.42 191 A 1 
ATOM 1447 C C   . ALA A 1 191 ? -6.738  1.179   12.060  1.00 92.63 191 A 1 
ATOM 1448 O O   . ALA A 1 191 ? -5.886  0.416   11.632  1.00 91.26 191 A 1 
ATOM 1449 C CB  . ALA A 1 191 ? -5.834  3.515   12.306  1.00 91.38 191 A 1 
ATOM 1450 N N   . SER A 1 192 ? -7.615  0.811   13.008  1.00 92.92 192 A 1 
ATOM 1451 C CA  . SER A 1 192 ? -7.527  -0.488  13.691  1.00 92.38 192 A 1 
ATOM 1452 C C   . SER A 1 192 ? -8.578  -1.509  13.256  1.00 92.50 192 A 1 
ATOM 1453 O O   . SER A 1 192 ? -8.313  -2.709  13.336  1.00 90.00 192 A 1 
ATOM 1454 C CB  . SER A 1 192 ? -7.586  -0.291  15.209  1.00 92.31 192 A 1 
ATOM 1455 O OG  . SER A 1 192 ? -8.793  0.335   15.596  1.00 90.17 192 A 1 
ATOM 1456 N N   . LYS A 1 193 ? -9.765  -1.056  12.823  1.00 92.89 193 A 1 
ATOM 1457 C CA  . LYS A 1 193 ? -10.891 -1.940  12.488  1.00 91.48 193 A 1 
ATOM 1458 C C   . LYS A 1 193 ? -11.226 -1.934  11.004  1.00 91.75 193 A 1 
ATOM 1459 O O   . LYS A 1 193 ? -11.261 -3.001  10.404  1.00 88.21 193 A 1 
ATOM 1460 C CB  . LYS A 1 193 ? -12.125 -1.597  13.344  1.00 90.43 193 A 1 
ATOM 1461 C CG  . LYS A 1 193 ? -11.921 -1.767  14.859  1.00 85.82 193 A 1 
ATOM 1462 C CD  . LYS A 1 193 ? -11.629 -3.221  15.246  1.00 82.54 193 A 1 
ATOM 1463 C CE  . LYS A 1 193 ? -11.555 -3.369  16.768  1.00 78.10 193 A 1 
ATOM 1464 N NZ  . LYS A 1 193 ? -11.292 -4.781  17.160  1.00 70.23 193 A 1 
ATOM 1465 N N   . SER A 1 194 ? -11.462 -0.768  10.415  1.00 90.86 194 A 1 
ATOM 1466 C CA  . SER A 1 194 ? -11.891 -0.699  9.011   1.00 89.63 194 A 1 
ATOM 1467 C C   . SER A 1 194 ? -10.735 -0.693  8.007   1.00 90.01 194 A 1 
ATOM 1468 O O   . SER A 1 194 ? -10.957 -0.967  6.829   1.00 88.58 194 A 1 
ATOM 1469 C CB  . SER A 1 194 ? -12.806 0.509   8.790   1.00 88.22 194 A 1 
ATOM 1470 O OG  . SER A 1 194 ? -12.095 1.714   8.955   1.00 87.38 194 A 1 
ATOM 1471 N N   . GLY A 1 195 ? -9.514  -0.373  8.446   1.00 90.26 195 A 1 
ATOM 1472 C CA  . GLY A 1 195 ? -8.349  -0.251  7.564   1.00 90.87 195 A 1 
ATOM 1473 C C   . GLY A 1 195 ? -8.444  0.906   6.561   1.00 92.58 195 A 1 
ATOM 1474 O O   . GLY A 1 195 ? -7.731  0.907   5.557   1.00 91.64 195 A 1 
ATOM 1475 N N   . VAL A 1 196 ? -9.334  1.881   6.808   1.00 92.14 196 A 1 
ATOM 1476 C CA  . VAL A 1 196 ? -9.486  3.067   5.941   1.00 92.16 196 A 1 
ATOM 1477 C C   . VAL A 1 196 ? -8.306  4.023   6.112   1.00 93.83 196 A 1 
ATOM 1478 O O   . VAL A 1 196 ? -7.791  4.536   5.126   1.00 93.66 196 A 1 
ATOM 1479 C CB  . VAL A 1 196 ? -10.826 3.779   6.224   1.00 90.44 196 A 1 
ATOM 1480 C CG1 . VAL A 1 196 ? -10.952 5.143   5.531   1.00 85.54 196 A 1 
ATOM 1481 C CG2 . VAL A 1 196 ? -12.003 2.921   5.750   1.00 86.20 196 A 1 
ATOM 1482 N N   . ALA A 1 197 ? -7.866  4.255   7.350   1.00 92.92 197 A 1 
ATOM 1483 C CA  . ALA A 1 197 ? -6.740  5.136   7.638   1.00 93.40 197 A 1 
ATOM 1484 C C   . ALA A 1 197 ? -5.413  4.363   7.619   1.00 94.60 197 A 1 
ATOM 1485 O O   . ALA A 1 197 ? -5.249  3.373   8.337   1.00 94.50 197 A 1 
ATOM 1486 C CB  . ALA A 1 197 ? -6.978  5.840   8.974   1.00 93.10 197 A 1 
ATOM 1487 N N   . HIS A 1 198 ? -4.465  4.847   6.824   1.00 95.21 198 A 1 
ATOM 1488 C CA  . HIS A 1 198 ? -3.128  4.272   6.696   1.00 95.64 198 A 1 
ATOM 1489 C C   . HIS A 1 198 ? -2.207  4.734   7.828   1.00 95.97 198 A 1 
ATOM 1490 O O   . HIS A 1 198 ? -1.403  3.945   8.332   1.00 95.71 198 A 1 
ATOM 1491 C CB  . HIS A 1 198 ? -2.550  4.662   5.334   1.00 95.66 198 A 1 
ATOM 1492 C CG  . HIS A 1 198 ? -3.406  4.228   4.169   1.00 95.52 198 A 1 
ATOM 1493 N ND1 . HIS A 1 198 ? -4.570  4.826   3.742   1.00 90.18 198 A 1 
ATOM 1494 C CD2 . HIS A 1 198 ? -3.176  3.160   3.341   1.00 91.41 198 A 1 
ATOM 1495 C CE1 . HIS A 1 198 ? -5.028  4.129   2.685   1.00 91.08 198 A 1 
ATOM 1496 N NE2 . HIS A 1 198 ? -4.212  3.115   2.402   1.00 92.01 198 A 1 
ATOM 1497 N N   . PHE A 1 199 ? -2.381  5.981   8.263   1.00 96.44 199 A 1 
ATOM 1498 C CA  . PHE A 1 199 ? -1.636  6.593   9.356   1.00 96.24 199 A 1 
ATOM 1499 C C   . PHE A 1 199 ? -2.589  7.282   10.335  1.00 96.27 199 A 1 
ATOM 1500 O O   . PHE A 1 199 ? -3.656  7.775   9.958   1.00 95.35 199 A 1 
ATOM 1501 C CB  . PHE A 1 199 ? -0.604  7.578   8.800   1.00 96.40 199 A 1 
ATOM 1502 C CG  . PHE A 1 199 ? 0.367   6.966   7.812   1.00 97.35 199 A 1 
ATOM 1503 C CD1 . PHE A 1 199 ? 1.525   6.313   8.271   1.00 96.41 199 A 1 
ATOM 1504 C CD2 . PHE A 1 199 ? 0.104   7.034   6.431   1.00 96.79 199 A 1 
ATOM 1505 C CE1 . PHE A 1 199 ? 2.422   5.741   7.355   1.00 96.31 199 A 1 
ATOM 1506 C CE2 . PHE A 1 199 ? 1.001   6.458   5.514   1.00 96.41 199 A 1 
ATOM 1507 C CZ  . PHE A 1 199 ? 2.162   5.815   5.975   1.00 96.79 199 A 1 
ATOM 1508 N N   . VAL A 1 200 ? -2.178  7.322   11.597  1.00 96.17 200 A 1 
ATOM 1509 C CA  . VAL A 1 200 ? -2.859  8.075   12.657  1.00 95.57 200 A 1 
ATOM 1510 C C   . VAL A 1 200 ? -1.910  9.134   13.172  1.00 95.82 200 A 1 
ATOM 1511 O O   . VAL A 1 200 ? -0.757  8.817   13.461  1.00 94.77 200 A 1 
ATOM 1512 C CB  . VAL A 1 200 ? -3.316  7.170   13.808  1.00 94.01 200 A 1 
ATOM 1513 C CG1 . VAL A 1 200 ? -4.021  7.964   14.917  1.00 84.83 200 A 1 
ATOM 1514 C CG2 . VAL A 1 200 ? -4.307  6.130   13.295  1.00 85.22 200 A 1 
ATOM 1515 N N   . ALA A 1 201 ? -2.422  10.348  13.319  1.00 94.28 201 A 1 
ATOM 1516 C CA  . ALA A 1 201 ? -1.715  11.456  13.933  1.00 93.06 201 A 1 
ATOM 1517 C C   . ALA A 1 201 ? -2.558  12.033  15.076  1.00 92.33 201 A 1 
ATOM 1518 O O   . ALA A 1 201 ? -3.788  12.088  14.982  1.00 90.47 201 A 1 
ATOM 1519 C CB  . ALA A 1 201 ? -1.409  12.488  12.850  1.00 92.89 201 A 1 
ATOM 1520 N N   . LYS A 1 202 ? -1.886  12.451  16.149  1.00 94.16 202 A 1 
ATOM 1521 C CA  . LYS A 1 202 ? -2.539  13.031  17.336  1.00 92.65 202 A 1 
ATOM 1522 C C   . LYS A 1 202 ? -2.973  14.487  17.124  1.00 93.16 202 A 1 
ATOM 1523 O O   . LYS A 1 202 ? -3.908  14.939  17.775  1.00 91.15 202 A 1 
ATOM 1524 C CB  . LYS A 1 202 ? -1.614  12.878  18.561  1.00 90.48 202 A 1 
ATOM 1525 C CG  . LYS A 1 202 ? -0.347  13.735  18.414  1.00 84.67 202 A 1 
ATOM 1526 C CD  . LYS A 1 202 ? 0.686   13.575  19.527  1.00 80.22 202 A 1 
ATOM 1527 C CE  . LYS A 1 202 ? 1.826   14.522  19.132  1.00 71.90 202 A 1 
ATOM 1528 N NZ  . LYS A 1 202 ? 2.952   14.528  20.094  1.00 61.96 202 A 1 
ATOM 1529 N N   . ASP A 1 203 ? -2.285  15.197  16.242  1.00 93.89 203 A 1 
ATOM 1530 C CA  . ASP A 1 203 ? -2.490  16.620  15.959  1.00 94.02 203 A 1 
ATOM 1531 C C   . ASP A 1 203 ? -2.135  16.959  14.497  1.00 95.29 203 A 1 
ATOM 1532 O O   . ASP A 1 203 ? -1.741  16.094  13.698  1.00 94.92 203 A 1 
ATOM 1533 C CB  . ASP A 1 203 ? -1.706  17.475  16.986  1.00 92.80 203 A 1 
ATOM 1534 C CG  . ASP A 1 203 ? -0.205  17.169  17.027  1.00 92.24 203 A 1 
ATOM 1535 O OD1 . ASP A 1 203 ? 0.379   17.006  15.945  1.00 88.26 203 A 1 
ATOM 1536 O OD2 . ASP A 1 203 ? 0.332   17.042  18.151  1.00 88.52 203 A 1 
ATOM 1537 N N   . GLU A 1 204 ? -2.338  18.225  14.123  1.00 94.66 204 A 1 
ATOM 1538 C CA  . GLU A 1 204 ? -2.092  18.696  12.757  1.00 95.05 204 A 1 
ATOM 1539 C C   . GLU A 1 204 ? -0.594  18.775  12.424  1.00 96.03 204 A 1 
ATOM 1540 O O   . GLU A 1 204 ? -0.215  18.528  11.278  1.00 95.47 204 A 1 
ATOM 1541 C CB  . GLU A 1 204 ? -2.793  20.049  12.518  1.00 94.16 204 A 1 
ATOM 1542 C CG  . GLU A 1 204 ? -4.324  19.959  12.704  1.00 92.76 204 A 1 
ATOM 1543 C CD  . GLU A 1 204 ? -5.122  21.139  12.132  1.00 94.01 204 A 1 
ATOM 1544 O OE1 . GLU A 1 204 ? -6.342  21.232  12.409  1.00 87.99 204 A 1 
ATOM 1545 O OE2 . GLU A 1 204 ? -4.610  21.901  11.292  1.00 89.62 204 A 1 
ATOM 1546 N N   . GLU A 1 205 ? 0.264   19.035  13.408  1.00 95.90 205 A 1 
ATOM 1547 C CA  . GLU A 1 205 ? 1.719   19.089  13.229  1.00 95.69 205 A 1 
ATOM 1548 C C   . GLU A 1 205 ? 2.282   17.701  12.891  1.00 96.66 205 A 1 
ATOM 1549 O O   . GLU A 1 205 ? 2.988   17.541  11.891  1.00 96.21 205 A 1 
ATOM 1550 C CB  . GLU A 1 205 ? 2.362   19.671  14.500  1.00 94.20 205 A 1 
ATOM 1551 C CG  . GLU A 1 205 ? 3.878   19.887  14.346  1.00 82.09 205 A 1 
ATOM 1552 C CD  . GLU A 1 205 ? 4.554   20.464  15.602  1.00 78.49 205 A 1 
ATOM 1553 O OE1 . GLU A 1 205 ? 5.803   20.570  15.572  1.00 70.46 205 A 1 
ATOM 1554 O OE2 . GLU A 1 205 ? 3.847   20.794  16.580  1.00 71.23 205 A 1 
ATOM 1555 N N   . GLU A 1 206 ? 1.887   16.673  13.645  1.00 96.13 206 A 1 
ATOM 1556 C CA  . GLU A 1 206 ? 2.265   15.282  13.354  1.00 96.66 206 A 1 
ATOM 1557 C C   . GLU A 1 206 ? 1.697   14.809  12.008  1.00 97.42 206 A 1 
ATOM 1558 O O   . GLU A 1 206 ? 2.369   14.076  11.271  1.00 97.21 206 A 1 
ATOM 1559 C CB  . GLU A 1 206 ? 1.803   14.370  14.499  1.00 96.15 206 A 1 
ATOM 1560 C CG  . GLU A 1 206 ? 2.309   12.923  14.324  1.00 89.61 206 A 1 
ATOM 1561 C CD  . GLU A 1 206 ? 1.878   11.979  15.453  1.00 87.46 206 A 1 
ATOM 1562 O OE1 . GLU A 1 206 ? 2.497   10.899  15.586  1.00 77.46 206 A 1 
ATOM 1563 O OE2 . GLU A 1 206 ? 0.927   12.308  16.189  1.00 80.53 206 A 1 
ATOM 1564 N N   . THR A 1 207 ? 0.487   15.255  11.655  1.00 96.28 207 A 1 
ATOM 1565 C CA  . THR A 1 207 ? -0.103  14.965  10.337  1.00 96.95 207 A 1 
ATOM 1566 C C   . THR A 1 207 ? 0.785   15.494  9.215   1.00 97.79 207 A 1 
ATOM 1567 O O   . THR A 1 207 ? 1.152   14.743  8.311   1.00 97.94 207 A 1 
ATOM 1568 C CB  . THR A 1 207 ? -1.513  15.561  10.197  1.00 96.81 207 A 1 
ATOM 1569 O OG1 . THR A 1 207 ? -2.373  15.029  11.174  1.00 94.83 207 A 1 
ATOM 1570 C CG2 . THR A 1 207 ? -2.134  15.226  8.841   1.00 94.92 207 A 1 
ATOM 1571 N N   . ILE A 1 208 ? 1.174   16.759  9.292   1.00 97.59 208 A 1 
ATOM 1572 C CA  . ILE A 1 208 ? 2.027   17.411  8.294   1.00 97.52 208 A 1 
ATOM 1573 C C   . ILE A 1 208 ? 3.414   16.756  8.249   1.00 97.87 208 A 1 
ATOM 1574 O O   . ILE A 1 208 ? 3.916   16.446  7.167   1.00 97.72 208 A 1 
ATOM 1575 C CB  . ILE A 1 208 ? 2.083   18.922  8.593   1.00 96.98 208 A 1 
ATOM 1576 C CG1 . ILE A 1 208 ? 0.712   19.563  8.249   1.00 95.07 208 A 1 
ATOM 1577 C CG2 . ILE A 1 208 ? 3.215   19.594  7.798   1.00 95.30 208 A 1 
ATOM 1578 C CD1 . ILE A 1 208 ? 0.531   20.981  8.793   1.00 88.47 208 A 1 
ATOM 1579 N N   . ALA A 1 209 ? 4.007   16.466  9.408   1.00 97.54 209 A 1 
ATOM 1580 C CA  . ALA A 1 209 ? 5.276   15.746  9.481   1.00 97.56 209 A 1 
ATOM 1581 C C   . ALA A 1 209 ? 5.186   14.361  8.818   1.00 97.89 209 A 1 
ATOM 1582 O O   . ALA A 1 209 ? 6.099   13.955  8.096   1.00 97.63 209 A 1 
ATOM 1583 C CB  . ALA A 1 209 ? 5.692   15.646  10.950  1.00 97.37 209 A 1 
ATOM 1584 N N   . THR A 1 210 ? 4.066   13.654  9.001   1.00 97.30 210 A 1 
ATOM 1585 C CA  . THR A 1 210 ? 3.818   12.357  8.355   1.00 97.68 210 A 1 
ATOM 1586 C C   . THR A 1 210 ? 3.722   12.493  6.836   1.00 98.02 210 A 1 
ATOM 1587 O O   . THR A 1 210 ? 4.364   11.718  6.131   1.00 97.95 210 A 1 
ATOM 1588 C CB  . THR A 1 210 ? 2.573   11.678  8.936   1.00 97.72 210 A 1 
ATOM 1589 O OG1 . THR A 1 210 ? 2.767   11.500  10.321  1.00 96.04 210 A 1 
ATOM 1590 C CG2 . THR A 1 210 ? 2.320   10.294  8.338   1.00 96.01 210 A 1 
ATOM 1591 N N   . ILE A 1 211 ? 3.014   13.513  6.326   1.00 97.78 211 A 1 
ATOM 1592 C CA  . ILE A 1 211 ? 2.948   13.791  4.878   1.00 97.94 211 A 1 
ATOM 1593 C C   . ILE A 1 211 ? 4.357   13.983  4.301   1.00 97.92 211 A 1 
ATOM 1594 O O   . ILE A 1 211 ? 4.702   13.340  3.307   1.00 97.70 211 A 1 
ATOM 1595 C CB  . ILE A 1 211 ? 2.057   15.024  4.581   1.00 98.18 211 A 1 
ATOM 1596 C CG1 . ILE A 1 211 ? 0.583   14.738  4.936   1.00 97.70 211 A 1 
ATOM 1597 C CG2 . ILE A 1 211 ? 2.157   15.434  3.098   1.00 97.71 211 A 1 
ATOM 1598 C CD1 . ILE A 1 211 ? -0.296  15.992  4.993   1.00 96.58 211 A 1 
ATOM 1599 N N   . LYS A 1 212 ? 5.190   14.814  4.944   1.00 98.35 212 A 1 
ATOM 1600 C CA  . LYS A 1 212 ? 6.579   15.053  4.509   1.00 98.18 212 A 1 
ATOM 1601 C C   . LYS A 1 212 ? 7.398   13.760  4.504   1.00 98.10 212 A 1 
ATOM 1602 O O   . LYS A 1 212 ? 8.059   13.456  3.511   1.00 97.63 212 A 1 
ATOM 1603 C CB  . LYS A 1 212 ? 7.243   16.124  5.396   1.00 98.11 212 A 1 
ATOM 1604 C CG  . LYS A 1 212 ? 6.604   17.506  5.204   1.00 97.57 212 A 1 
ATOM 1605 C CD  . LYS A 1 212 ? 7.314   18.600  6.016   1.00 96.52 212 A 1 
ATOM 1606 C CE  . LYS A 1 212 ? 6.582   19.911  5.756   1.00 93.78 212 A 1 
ATOM 1607 N NZ  . LYS A 1 212 ? 7.332   21.137  6.133   1.00 90.79 212 A 1 
ATOM 1608 N N   . ARG A 1 213 ? 7.307   12.960  5.573   1.00 98.13 213 A 1 
ATOM 1609 C CA  . ARG A 1 213 ? 8.028   11.680  5.670   1.00 97.79 213 A 1 
ATOM 1610 C C   . ARG A 1 213 ? 7.627   10.709  4.563   1.00 98.01 213 A 1 
ATOM 1611 O O   . ARG A 1 213 ? 8.513   10.223  3.868   1.00 97.56 213 A 1 
ATOM 1612 C CB  . ARG A 1 213 ? 7.835   11.016  7.037   1.00 96.96 213 A 1 
ATOM 1613 C CG  . ARG A 1 213 ? 8.601   11.713  8.164   1.00 92.39 213 A 1 
ATOM 1614 C CD  . ARG A 1 213 ? 8.674   10.855  9.435   1.00 92.16 213 A 1 
ATOM 1615 N NE  . ARG A 1 213 ? 7.389   10.231  9.801   1.00 88.11 213 A 1 
ATOM 1616 C CZ  . ARG A 1 213 ? 6.411   10.732  10.524  1.00 89.04 213 A 1 
ATOM 1617 N NH1 . ARG A 1 213 ? 6.458   11.920  11.063  1.00 78.82 213 A 1 
ATOM 1618 N NH2 . ARG A 1 213 ? 5.344   10.008  10.720  1.00 80.26 213 A 1 
ATOM 1619 N N   . ILE A 1 214 ? 6.336   10.458  4.347   1.00 97.68 214 A 1 
ATOM 1620 C CA  . ILE A 1 214 ? 5.904   9.484   3.330   1.00 97.57 214 A 1 
ATOM 1621 C C   . ILE A 1 214 ? 6.248   9.947   1.911   1.00 97.93 214 A 1 
ATOM 1622 O O   . ILE A 1 214 ? 6.722   9.136   1.120   1.00 97.45 214 A 1 
ATOM 1623 C CB  . ILE A 1 214 ? 4.419   9.074   3.480   1.00 96.24 214 A 1 
ATOM 1624 C CG1 . ILE A 1 214 ? 3.452   10.236  3.198   1.00 86.20 214 A 1 
ATOM 1625 C CG2 . ILE A 1 214 ? 4.201   8.432   4.860   1.00 82.20 214 A 1 
ATOM 1626 C CD1 . ILE A 1 214 ? 1.966   9.888   3.366   1.00 82.95 214 A 1 
ATOM 1627 N N   . LEU A 1 215 ? 6.119   11.243  1.604   1.00 98.09 215 A 1 
ATOM 1628 C CA  . LEU A 1 215 ? 6.524   11.790  0.302   1.00 97.97 215 A 1 
ATOM 1629 C C   . LEU A 1 215 ? 8.016   11.603  0.013   1.00 98.01 215 A 1 
ATOM 1630 O O   . LEU A 1 215 ? 8.401   11.414  -1.139  1.00 97.31 215 A 1 
ATOM 1631 C CB  . LEU A 1 215 ? 6.189   13.287  0.239   1.00 97.39 215 A 1 
ATOM 1632 C CG  . LEU A 1 215 ? 4.722   13.591  -0.092  1.00 92.04 215 A 1 
ATOM 1633 C CD1 . LEU A 1 215 ? 4.511   15.092  0.057   1.00 88.48 215 A 1 
ATOM 1634 C CD2 . LEU A 1 215 ? 4.366   13.201  -1.530  1.00 89.04 215 A 1 
ATOM 1635 N N   . SER A 1 216 ? 8.854   11.599  1.048   1.00 98.00 216 A 1 
ATOM 1636 C CA  . SER A 1 216 ? 10.295  11.387  0.889   1.00 97.92 216 A 1 
ATOM 1637 C C   . SER A 1 216 ? 10.663  9.993   0.358   1.00 98.12 216 A 1 
ATOM 1638 O O   . SER A 1 216 ? 11.760  9.807   -0.162  1.00 97.65 216 A 1 
ATOM 1639 C CB  . SER A 1 216 ? 11.022  11.692  2.207   1.00 97.64 216 A 1 
ATOM 1640 O OG  . SER A 1 216 ? 11.008  10.590  3.099   1.00 95.97 216 A 1 
ATOM 1641 N N   . TYR A 1 217 ? 9.743   9.015   0.455   1.00 98.12 217 A 1 
ATOM 1642 C CA  . TYR A 1 217 ? 9.917   7.662   -0.090  1.00 98.15 217 A 1 
ATOM 1643 C C   . TYR A 1 217 ? 9.359   7.495   -1.510  1.00 98.07 217 A 1 
ATOM 1644 O O   . TYR A 1 217 ? 9.575   6.448   -2.122  1.00 97.25 217 A 1 
ATOM 1645 C CB  . TYR A 1 217 ? 9.270   6.639   0.849   1.00 98.24 217 A 1 
ATOM 1646 C CG  . TYR A 1 217 ? 9.935   6.525   2.204   1.00 98.42 217 A 1 
ATOM 1647 C CD1 . TYR A 1 217 ? 11.074  5.714   2.365   1.00 97.59 217 A 1 
ATOM 1648 C CD2 . TYR A 1 217 ? 9.414   7.221   3.309   1.00 97.87 217 A 1 
ATOM 1649 C CE1 . TYR A 1 217 ? 11.691  5.598   3.623   1.00 97.45 217 A 1 
ATOM 1650 C CE2 . TYR A 1 217 ? 10.030  7.113   4.571   1.00 97.49 217 A 1 
ATOM 1651 C CZ  . TYR A 1 217 ? 11.169  6.301   4.729   1.00 97.82 217 A 1 
ATOM 1652 O OH  . TYR A 1 217 ? 11.765  6.194   5.948   1.00 96.97 217 A 1 
ATOM 1653 N N   . MET A 1 218 ? 8.641   8.491   -2.034  1.00 97.49 218 A 1 
ATOM 1654 C CA  . MET A 1 218 ? 7.898   8.402   -3.293  1.00 97.14 218 A 1 
ATOM 1655 C C   . MET A 1 218 ? 8.563   9.214   -4.409  1.00 97.46 218 A 1 
ATOM 1656 O O   . MET A 1 218 ? 9.197   10.237  -4.132  1.00 96.68 218 A 1 
ATOM 1657 C CB  . MET A 1 218 ? 6.459   8.887   -3.080  1.00 95.20 218 A 1 
ATOM 1658 C CG  . MET A 1 218 ? 5.713   8.059   -2.040  1.00 92.41 218 A 1 
ATOM 1659 S SD  . MET A 1 218 ? 4.085   8.733   -1.620  1.00 92.41 218 A 1 
ATOM 1660 C CE  . MET A 1 218 ? 3.759   7.720   -0.166  1.00 84.59 218 A 1 
ATOM 1661 N N   . PRO A 1 219 ? 8.395   8.815   -5.688  1.00 97.11 219 A 1 
ATOM 1662 C CA  . PRO A 1 219 ? 8.741   9.667   -6.821  1.00 96.96 219 A 1 
ATOM 1663 C C   . PRO A 1 219 ? 7.713   10.795  -6.993  1.00 97.41 219 A 1 
ATOM 1664 O O   . PRO A 1 219 ? 6.712   10.857  -6.280  1.00 97.17 219 A 1 
ATOM 1665 C CB  . PRO A 1 219 ? 8.773   8.718   -8.015  1.00 96.48 219 A 1 
ATOM 1666 C CG  . PRO A 1 219 ? 7.665   7.730   -7.674  1.00 95.33 219 A 1 
ATOM 1667 C CD  . PRO A 1 219 ? 7.758   7.600   -6.158  1.00 96.60 219 A 1 
ATOM 1668 N N   . GLN A 1 220 ? 7.950   11.692  -7.957  1.00 96.60 220 A 1 
ATOM 1669 C CA  . GLN A 1 220 ? 6.947   12.704  -8.322  1.00 96.98 220 A 1 
ATOM 1670 C C   . GLN A 1 220 ? 5.747   12.083  -9.049  1.00 97.41 220 A 1 
ATOM 1671 O O   . GLN A 1 220 ? 4.619   12.523  -8.862  1.00 96.57 220 A 1 
ATOM 1672 C CB  . GLN A 1 220 ? 7.583   13.794  -9.204  1.00 96.44 220 A 1 
ATOM 1673 C CG  . GLN A 1 220 ? 8.580   14.687  -8.465  1.00 94.90 220 A 1 
ATOM 1674 C CD  . GLN A 1 220 ? 7.909   15.531  -7.385  1.00 96.57 220 A 1 
ATOM 1675 O OE1 . GLN A 1 220 ? 7.908   15.186  -6.214  1.00 88.28 220 A 1 
ATOM 1676 N NE2 . GLN A 1 220 ? 7.318   16.645  -7.723  1.00 87.84 220 A 1 
ATOM 1677 N N   . ASN A 1 221 ? 5.990   11.066  -9.873  1.00 95.22 221 A 1 
ATOM 1678 C CA  . ASN A 1 221 ? 4.987   10.397  -10.700 1.00 94.62 221 A 1 
ATOM 1679 C C   . ASN A 1 221 ? 5.455   8.989   -11.097 1.00 93.86 221 A 1 
ATOM 1680 O O   . ASN A 1 221 ? 6.582   8.582   -10.824 1.00 93.06 221 A 1 
ATOM 1681 C CB  . ASN A 1 221 ? 4.706   11.278  -11.932 1.00 95.17 221 A 1 
ATOM 1682 C CG  . ASN A 1 221 ? 5.951   11.540  -12.745 1.00 95.22 221 A 1 
ATOM 1683 O OD1 . ASN A 1 221 ? 6.487   10.646  -13.380 1.00 91.50 221 A 1 
ATOM 1684 N ND2 . ASN A 1 221 ? 6.466   12.744  -12.703 1.00 92.40 221 A 1 
ATOM 1685 N N   . TYR A 1 222 ? 4.591   8.251   -11.787 1.00 93.61 222 A 1 
ATOM 1686 C CA  . TYR A 1 222 ? 4.839   6.868   -12.214 1.00 92.03 222 A 1 
ATOM 1687 C C   . TYR A 1 222 ? 5.943   6.695   -13.272 1.00 91.40 222 A 1 
ATOM 1688 O O   . TYR A 1 222 ? 6.359   5.566   -13.534 1.00 89.96 222 A 1 
ATOM 1689 C CB  . TYR A 1 222 ? 3.516   6.274   -12.722 1.00 91.02 222 A 1 
ATOM 1690 C CG  . TYR A 1 222 ? 3.129   6.707   -14.125 1.00 89.93 222 A 1 
ATOM 1691 C CD1 . TYR A 1 222 ? 2.646   8.006   -14.371 1.00 88.48 222 A 1 
ATOM 1692 C CD2 . TYR A 1 222 ? 3.263   5.800   -15.192 1.00 88.37 222 A 1 
ATOM 1693 C CE1 . TYR A 1 222 ? 2.306   8.402   -15.675 1.00 86.05 222 A 1 
ATOM 1694 C CE2 . TYR A 1 222 ? 2.921   6.192   -16.500 1.00 86.18 222 A 1 
ATOM 1695 C CZ  . TYR A 1 222 ? 2.443   7.492   -16.744 1.00 85.98 222 A 1 
ATOM 1696 O OH  . TYR A 1 222 ? 2.118   7.869   -18.008 1.00 83.89 222 A 1 
ATOM 1697 N N   . MET A 1 223 ? 6.427   7.769   -13.892 1.00 92.67 223 A 1 
ATOM 1698 C CA  . MET A 1 223 ? 7.519   7.728   -14.874 1.00 92.10 223 A 1 
ATOM 1699 C C   . MET A 1 223 ? 8.899   7.915   -14.237 1.00 92.71 223 A 1 
ATOM 1700 O O   . MET A 1 223 ? 9.916   7.730   -14.909 1.00 90.85 223 A 1 
ATOM 1701 C CB  . MET A 1 223 ? 7.301   8.803   -15.956 1.00 91.34 223 A 1 
ATOM 1702 C CG  . MET A 1 223 ? 6.004   8.621   -16.745 1.00 88.49 223 A 1 
ATOM 1703 S SD  . MET A 1 223 ? 5.881   7.102   -17.729 1.00 82.53 223 A 1 
ATOM 1704 C CE  . MET A 1 223 ? 7.164   7.399   -18.973 1.00 70.85 223 A 1 
ATOM 1705 N N   . GLU A 1 224 ? 8.937   8.281   -12.963 1.00 93.83 224 A 1 
ATOM 1706 C CA  . GLU A 1 224 ? 10.158  8.582   -12.219 1.00 94.31 224 A 1 
ATOM 1707 C C   . GLU A 1 224 ? 10.437  7.532   -11.140 1.00 94.63 224 A 1 
ATOM 1708 O O   . GLU A 1 224 ? 9.615   6.664   -10.842 1.00 93.39 224 A 1 
ATOM 1709 C CB  . GLU A 1 224 ? 10.066  10.001  -11.637 1.00 94.00 224 A 1 
ATOM 1710 C CG  . GLU A 1 224 ? 10.096  11.078  -12.729 1.00 90.71 224 A 1 
ATOM 1711 C CD  . GLU A 1 224 ? 9.951   12.484  -12.147 1.00 89.98 224 A 1 
ATOM 1712 O OE1 . GLU A 1 224 ? 9.158   13.262  -12.719 1.00 80.90 224 A 1 
ATOM 1713 O OE2 . GLU A 1 224 ? 10.616  12.773  -11.129 1.00 82.66 224 A 1 
ATOM 1714 N N   . THR A 1 225 ? 11.620  7.610   -10.543 1.00 94.40 225 A 1 
ATOM 1715 C CA  . THR A 1 225 ? 11.989  6.816   -9.367  1.00 94.27 225 A 1 
ATOM 1716 C C   . THR A 1 225 ? 12.046  7.702   -8.129  1.00 95.37 225 A 1 
ATOM 1717 O O   . THR A 1 225 ? 12.270  8.912   -8.225  1.00 94.53 225 A 1 
ATOM 1718 C CB  . THR A 1 225 ? 13.314  6.071   -9.573  1.00 92.82 225 A 1 
ATOM 1719 O OG1 . THR A 1 225 ? 14.338  6.962   -9.941  1.00 88.76 225 A 1 
ATOM 1720 C CG2 . THR A 1 225 ? 13.201  5.021   -10.677 1.00 85.79 225 A 1 
ATOM 1721 N N   . ALA A 1 226 ? 11.852  7.094   -6.954  1.00 94.97 226 A 1 
ATOM 1722 C CA  . ALA A 1 226 ? 11.984  7.803   -5.689  1.00 95.33 226 A 1 
ATOM 1723 C C   . ALA A 1 226 ? 13.392  8.415   -5.536  1.00 96.07 226 A 1 
ATOM 1724 O O   . ALA A 1 226 ? 14.374  7.817   -5.986  1.00 95.15 226 A 1 
ATOM 1725 C CB  . ALA A 1 226 ? 11.659  6.834   -4.545  1.00 94.62 226 A 1 
ATOM 1726 N N   . PRO A 1 227 ? 13.518  9.594   -4.894  1.00 95.83 227 A 1 
ATOM 1727 C CA  . PRO A 1 227 ? 14.812  10.237  -4.709  1.00 95.60 227 A 1 
ATOM 1728 C C   . PRO A 1 227 ? 15.739  9.365   -3.855  1.00 96.73 227 A 1 
ATOM 1729 O O   . PRO A 1 227 ? 15.336  8.834   -2.815  1.00 96.03 227 A 1 
ATOM 1730 C CB  . PRO A 1 227 ? 14.510  11.586  -4.050  1.00 93.87 227 A 1 
ATOM 1731 C CG  . PRO A 1 227 ? 13.181  11.341  -3.331  1.00 91.43 227 A 1 
ATOM 1732 C CD  . PRO A 1 227 ? 12.464  10.368  -4.255  1.00 94.62 227 A 1 
ATOM 1733 N N   . ILE A 1 228 ? 16.999  9.254   -4.281  1.00 96.58 228 A 1 
ATOM 1734 C CA  . ILE A 1 228 ? 18.054  8.618   -3.487  1.00 96.71 228 A 1 
ATOM 1735 C C   . ILE A 1 228 ? 18.533  9.622   -2.440  1.00 97.06 228 A 1 
ATOM 1736 O O   . ILE A 1 228 ? 18.904  10.749  -2.764  1.00 95.57 228 A 1 
ATOM 1737 C CB  . ILE A 1 228 ? 19.203  8.100   -4.380  1.00 95.77 228 A 1 
ATOM 1738 C CG1 . ILE A 1 228 ? 18.667  7.056   -5.387  1.00 92.51 228 A 1 
ATOM 1739 C CG2 . ILE A 1 228 ? 20.327  7.497   -3.512  1.00 92.06 228 A 1 
ATOM 1740 C CD1 . ILE A 1 228 ? 19.710  6.524   -6.374  1.00 82.44 228 A 1 
ATOM 1741 N N   . VAL A 1 229 ? 18.538  9.200   -1.188  1.00 96.93 229 A 1 
ATOM 1742 C CA  . VAL A 1 229 ? 19.002  10.015  -0.059  1.00 97.01 229 A 1 
ATOM 1743 C C   . VAL A 1 229 ? 20.446  9.644   0.266   1.00 97.47 229 A 1 
ATOM 1744 O O   . VAL A 1 229 ? 20.820  8.475   0.227   1.00 95.95 229 A 1 
ATOM 1745 C CB  . VAL A 1 229 ? 18.062  9.851   1.152   1.00 95.55 229 A 1 
ATOM 1746 C CG1 . VAL A 1 229 ? 18.494  10.723  2.339   1.00 88.30 229 A 1 
ATOM 1747 C CG2 . VAL A 1 229 ? 16.628  10.265  0.788   1.00 87.75 229 A 1 
ATOM 1748 N N   . HIS A 1 230 ? 21.269  10.630  0.612   1.00 96.55 230 A 1 
ATOM 1749 C CA  . HIS A 1 230 ? 22.620  10.360  1.093   1.00 96.43 230 A 1 
ATOM 1750 C C   . HIS A 1 230 ? 22.570  9.498   2.366   1.00 96.49 230 A 1 
ATOM 1751 O O   . HIS A 1 230 ? 21.923  9.874   3.341   1.00 94.74 230 A 1 
ATOM 1752 C CB  . HIS A 1 230 ? 23.371  11.675  1.329   1.00 95.82 230 A 1 
ATOM 1753 C CG  . HIS A 1 230 ? 24.787  11.440  1.800   1.00 93.75 230 A 1 
ATOM 1754 N ND1 . HIS A 1 230 ? 25.796  10.861  1.069   1.00 81.79 230 A 1 
ATOM 1755 C CD2 . HIS A 1 230 ? 25.290  11.713  3.044   1.00 82.66 230 A 1 
ATOM 1756 C CE1 . HIS A 1 230 ? 26.884  10.787  1.858   1.00 84.74 230 A 1 
ATOM 1757 N NE2 . HIS A 1 230 ? 26.625  11.300  3.068   1.00 86.37 230 A 1 
ATOM 1758 N N   . CYS A 1 231 ? 23.245  8.354   2.341   1.00 95.92 231 A 1 
ATOM 1759 C CA  . CYS A 1 231 ? 23.287  7.406   3.447   1.00 95.92 231 A 1 
ATOM 1760 C C   . CYS A 1 231 ? 24.713  7.292   3.993   1.00 95.86 231 A 1 
ATOM 1761 O O   . CYS A 1 231 ? 25.662  7.112   3.235   1.00 94.01 231 A 1 
ATOM 1762 C CB  . CYS A 1 231 ? 22.746  6.055   2.966   1.00 95.25 231 A 1 
ATOM 1763 S SG  . CYS A 1 231 ? 22.632  4.918   4.375   1.00 94.61 231 A 1 
ATOM 1764 N N   . THR A 1 232 ? 24.849  7.382   5.313   1.00 95.83 232 A 1 
ATOM 1765 C CA  . THR A 1 232 ? 26.119  7.185   6.028   1.00 95.14 232 A 1 
ATOM 1766 C C   . THR A 1 232 ? 26.225  5.806   6.679   1.00 95.51 232 A 1 
ATOM 1767 O O   . THR A 1 232 ? 27.290  5.456   7.180   1.00 93.66 232 A 1 
ATOM 1768 C CB  . THR A 1 232 ? 26.325  8.271   7.089   1.00 94.46 232 A 1 
ATOM 1769 O OG1 . THR A 1 232 ? 25.223  8.313   7.966   1.00 91.95 232 A 1 
ATOM 1770 C CG2 . THR A 1 232 ? 26.466  9.664   6.469   1.00 90.08 232 A 1 
ATOM 1771 N N   . ASP A 1 233 ? 25.141  5.025   6.686   1.00 94.91 233 A 1 
ATOM 1772 C CA  . ASP A 1 233 ? 25.125  3.654   7.206   1.00 95.15 233 A 1 
ATOM 1773 C C   . ASP A 1 233 ? 25.932  2.740   6.258   1.00 95.58 233 A 1 
ATOM 1774 O O   . ASP A 1 233 ? 25.622  2.675   5.065   1.00 93.98 233 A 1 
ATOM 1775 C CB  . ASP A 1 233 ? 23.665  3.189   7.384   1.00 94.28 233 A 1 
ATOM 1776 C CG  . ASP A 1 233 ? 23.500  1.866   8.151   1.00 94.64 233 A 1 
ATOM 1777 O OD1 . ASP A 1 233 ? 24.490  1.146   8.396   1.00 91.86 233 A 1 
ATOM 1778 O OD2 . ASP A 1 233 ? 22.351  1.523   8.508   1.00 91.89 233 A 1 
ATOM 1779 N N   . PRO A 1 234 ? 26.977  2.043   6.741   1.00 95.93 234 A 1 
ATOM 1780 C CA  . PRO A 1 234 ? 27.854  1.260   5.877   1.00 95.74 234 A 1 
ATOM 1781 C C   . PRO A 1 234 ? 27.106  0.189   5.074   1.00 95.89 234 A 1 
ATOM 1782 O O   . PRO A 1 234 ? 26.288  -0.562  5.607   1.00 94.36 234 A 1 
ATOM 1783 C CB  . PRO A 1 234 ? 28.917  0.657   6.797   1.00 95.17 234 A 1 
ATOM 1784 C CG  . PRO A 1 234 ? 28.961  1.634   7.970   1.00 94.02 234 A 1 
ATOM 1785 C CD  . PRO A 1 234 ? 27.517  2.093   8.093   1.00 95.86 234 A 1 
ATOM 1786 N N   . ILE A 1 235 ? 27.424  0.075   3.784   1.00 94.73 235 A 1 
ATOM 1787 C CA  . ILE A 1 235 ? 26.830  -0.932  2.884   1.00 94.26 235 A 1 
ATOM 1788 C C   . ILE A 1 235 ? 27.119  -2.348  3.387   1.00 94.32 235 A 1 
ATOM 1789 O O   . ILE A 1 235 ? 26.203  -3.166  3.485   1.00 91.75 235 A 1 
ATOM 1790 C CB  . ILE A 1 235 ? 27.349  -0.731  1.439   1.00 92.70 235 A 1 
ATOM 1791 C CG1 . ILE A 1 235 ? 26.851  0.621   0.886   1.00 88.77 235 A 1 
ATOM 1792 C CG2 . ILE A 1 235 ? 26.926  -1.892  0.521   1.00 88.59 235 A 1 
ATOM 1793 C CD1 . ILE A 1 235 ? 27.427  0.992   -0.487  1.00 84.46 235 A 1 
ATOM 1794 N N   . ASP A 1 236 ? 28.368  -2.613  3.748   1.00 94.16 236 A 1 
ATOM 1795 C CA  . ASP A 1 236 ? 28.838  -3.925  4.197   1.00 93.07 236 A 1 
ATOM 1796 C C   . ASP A 1 236 ? 28.706  -4.123  5.723   1.00 93.66 236 A 1 
ATOM 1797 O O   . ASP A 1 236 ? 29.388  -4.979  6.294   1.00 90.87 236 A 1 
ATOM 1798 C CB  . ASP A 1 236 ? 30.266  -4.175  3.674   1.00 91.33 236 A 1 
ATOM 1799 C CG  . ASP A 1 236 ? 30.367  -4.216  2.136   1.00 87.96 236 A 1 
ATOM 1800 O OD1 . ASP A 1 236 ? 29.664  -5.031  1.477   1.00 81.64 236 A 1 
ATOM 1801 O OD2 . ASP A 1 236 ? 31.185  -3.444  1.593   1.00 82.73 236 A 1 
ATOM 1802 N N   . ARG A 1 237 ? 27.830  -3.350  6.402   1.00 93.68 237 A 1 
ATOM 1803 C CA  . ARG A 1 237 ? 27.493  -3.603  7.813   1.00 92.83 237 A 1 
ATOM 1804 C C   . ARG A 1 237 ? 26.955  -5.024  7.969   1.00 93.83 237 A 1 
ATOM 1805 O O   . ARG A 1 237 ? 26.074  -5.450  7.216   1.00 92.81 237 A 1 
ATOM 1806 C CB  . ARG A 1 237 ? 26.504  -2.542  8.336   1.00 90.69 237 A 1 
ATOM 1807 C CG  . ARG A 1 237 ? 26.072  -2.821  9.789   1.00 88.22 237 A 1 
ATOM 1808 C CD  . ARG A 1 237 ? 25.334  -1.651  10.446  1.00 89.57 237 A 1 
ATOM 1809 N NE  . ARG A 1 237 ? 24.099  -1.243  9.753   1.00 90.03 237 A 1 
ATOM 1810 C CZ  . ARG A 1 237 ? 22.871  -1.720  9.916   1.00 93.48 237 A 1 
ATOM 1811 N NH1 . ARG A 1 237 ? 22.586  -2.724  10.680  1.00 85.94 237 A 1 
ATOM 1812 N NH2 . ARG A 1 237 ? 21.871  -1.153  9.305   1.00 87.73 237 A 1 
ATOM 1813 N N   . VAL A 1 238 ? 27.479  -5.739  8.957   1.00 92.47 238 A 1 
ATOM 1814 C CA  . VAL A 1 238 ? 27.038  -7.084  9.345   1.00 92.15 238 A 1 
ATOM 1815 C C   . VAL A 1 238 ? 26.482  -7.039  10.762  1.00 93.22 238 A 1 
ATOM 1816 O O   . VAL A 1 238 ? 27.030  -6.356  11.627  1.00 91.08 238 A 1 
ATOM 1817 C CB  . VAL A 1 238 ? 28.158  -8.134  9.217   1.00 90.34 238 A 1 
ATOM 1818 C CG1 . VAL A 1 238 ? 28.565  -8.326  7.752   1.00 83.57 238 A 1 
ATOM 1819 C CG2 . VAL A 1 238 ? 29.417  -7.811  10.032  1.00 82.56 238 A 1 
ATOM 1820 N N   . ASP A 1 239 ? 25.396  -7.771  10.997  1.00 94.69 239 A 1 
ATOM 1821 C CA  . ASP A 1 239 ? 24.633  -7.715  12.242  1.00 95.16 239 A 1 
ATOM 1822 C C   . ASP A 1 239 ? 24.499  -9.120  12.843  1.00 96.40 239 A 1 
ATOM 1823 O O   . ASP A 1 239 ? 23.534  -9.843  12.569  1.00 95.09 239 A 1 
ATOM 1824 C CB  . ASP A 1 239 ? 23.273  -7.057  11.966  1.00 93.76 239 A 1 
ATOM 1825 C CG  . ASP A 1 239 ? 23.409  -5.592  11.547  1.00 90.61 239 A 1 
ATOM 1826 O OD1 . ASP A 1 239 ? 23.703  -4.753  12.428  1.00 84.68 239 A 1 
ATOM 1827 O OD2 . ASP A 1 239 ? 23.192  -5.275  10.354  1.00 86.14 239 A 1 
ATOM 1828 N N   . ASP A 1 240 ? 25.458  -9.514  13.685  1.00 95.67 240 A 1 
ATOM 1829 C CA  . ASP A 1 240 ? 25.551  -10.873 14.255  1.00 96.27 240 A 1 
ATOM 1830 C C   . ASP A 1 240 ? 24.283  -11.318 14.999  1.00 97.00 240 A 1 
ATOM 1831 O O   . ASP A 1 240 ? 23.951  -12.504 15.015  1.00 95.38 240 A 1 
ATOM 1832 C CB  . ASP A 1 240 ? 26.754  -10.956 15.215  1.00 95.39 240 A 1 
ATOM 1833 C CG  . ASP A 1 240 ? 28.101  -10.942 14.488  1.00 93.72 240 A 1 
ATOM 1834 O OD1 . ASP A 1 240 ? 28.193  -11.537 13.393  1.00 89.01 240 A 1 
ATOM 1835 O OD2 . ASP A 1 240 ? 29.071  -10.359 15.011  1.00 89.60 240 A 1 
ATOM 1836 N N   . VAL A 1 241 ? 23.530  -10.377 15.569  1.00 96.71 241 A 1 
ATOM 1837 C CA  . VAL A 1 241 ? 22.259  -10.653 16.256  1.00 96.94 241 A 1 
ATOM 1838 C C   . VAL A 1 241 ? 21.238  -11.349 15.345  1.00 97.59 241 A 1 
ATOM 1839 O O   . VAL A 1 241 ? 20.435  -12.145 15.825  1.00 96.57 241 A 1 
ATOM 1840 C CB  . VAL A 1 241 ? 21.697  -9.355  16.868  1.00 96.07 241 A 1 
ATOM 1841 C CG1 . VAL A 1 241 ? 21.275  -8.323  15.814  1.00 87.67 241 A 1 
ATOM 1842 C CG2 . VAL A 1 241 ? 20.513  -9.631  17.803  1.00 87.05 241 A 1 
ATOM 1843 N N   . LEU A 1 242 ? 21.287  -11.120 14.029  1.00 96.58 242 A 1 
ATOM 1844 C CA  . LEU A 1 242 ? 20.396  -11.778 13.072  1.00 96.88 242 A 1 
ATOM 1845 C C   . LEU A 1 242 ? 20.621  -13.293 13.010  1.00 97.23 242 A 1 
ATOM 1846 O O   . LEU A 1 242 ? 19.677  -14.023 12.725  1.00 96.87 242 A 1 
ATOM 1847 C CB  . LEU A 1 242 ? 20.560  -11.159 11.674  1.00 96.97 242 A 1 
ATOM 1848 C CG  . LEU A 1 242 ? 20.104  -9.693  11.547  1.00 96.62 242 A 1 
ATOM 1849 C CD1 . LEU A 1 242 ? 20.396  -9.189  10.132  1.00 94.92 242 A 1 
ATOM 1850 C CD2 . LEU A 1 242 ? 18.602  -9.539  11.799  1.00 95.23 242 A 1 
ATOM 1851 N N   . ASN A 1 243 ? 21.812  -13.781 13.332  1.00 97.00 243 A 1 
ATOM 1852 C CA  . ASN A 1 243 ? 22.105  -15.217 13.329  1.00 96.24 243 A 1 
ATOM 1853 C C   . ASN A 1 243 ? 21.359  -15.985 14.434  1.00 96.14 243 A 1 
ATOM 1854 O O   . ASN A 1 243 ? 21.232  -17.200 14.339  1.00 94.42 243 A 1 
ATOM 1855 C CB  . ASN A 1 243 ? 23.631  -15.431 13.426  1.00 95.43 243 A 1 
ATOM 1856 C CG  . ASN A 1 243 ? 24.378  -15.105 12.139  1.00 95.57 243 A 1 
ATOM 1857 O OD1 . ASN A 1 243 ? 23.814  -14.808 11.100  1.00 91.32 243 A 1 
ATOM 1858 N ND2 . ASN A 1 243 ? 25.689  -15.199 12.153  1.00 91.13 243 A 1 
ATOM 1859 N N   . THR A 1 244 ? 20.848  -15.294 15.449  1.00 96.97 244 A 1 
ATOM 1860 C CA  . THR A 1 244 ? 20.150  -15.906 16.594  1.00 96.75 244 A 1 
ATOM 1861 C C   . THR A 1 244 ? 18.750  -15.336 16.830  1.00 97.05 244 A 1 
ATOM 1862 O O   . THR A 1 244 ? 18.089  -15.704 17.798  1.00 95.61 244 A 1 
ATOM 1863 C CB  . THR A 1 244 ? 20.997  -15.784 17.869  1.00 96.25 244 A 1 
ATOM 1864 O OG1 . THR A 1 244 ? 21.265  -14.431 18.159  1.00 93.75 244 A 1 
ATOM 1865 C CG2 . THR A 1 244 ? 22.352  -16.489 17.742  1.00 92.00 244 A 1 
ATOM 1866 N N   . ILE A 1 245 ? 18.265  -14.434 15.970  1.00 97.11 245 A 1 
ATOM 1867 C CA  . ILE A 1 245 ? 16.987  -13.735 16.163  1.00 97.21 245 A 1 
ATOM 1868 C C   . ILE A 1 245 ? 15.770  -14.640 15.929  1.00 97.46 245 A 1 
ATOM 1869 O O   . ILE A 1 245 ? 14.719  -14.436 16.542  1.00 96.81 245 A 1 
ATOM 1870 C CB  . ILE A 1 245 ? 16.948  -12.460 15.294  1.00 97.00 245 A 1 
ATOM 1871 C CG1 . ILE A 1 245 ? 15.855  -11.498 15.791  1.00 95.35 245 A 1 
ATOM 1872 C CG2 . ILE A 1 245 ? 16.776  -12.793 13.800  1.00 94.38 245 A 1 
ATOM 1873 C CD1 . ILE A 1 245 ? 15.975  -10.086 15.203  1.00 92.98 245 A 1 
ATOM 1874 N N   . ILE A 1 246 ? 15.906  -15.648 15.058  1.00 97.39 246 A 1 
ATOM 1875 C CA  . ILE A 1 246 ? 14.877  -16.667 14.852  1.00 97.06 246 A 1 
ATOM 1876 C C   . ILE A 1 246 ? 14.991  -17.698 15.981  1.00 97.02 246 A 1 
ATOM 1877 O O   . ILE A 1 246 ? 16.058  -18.285 16.153  1.00 95.99 246 A 1 
ATOM 1878 C CB  . ILE A 1 246 ? 14.986  -17.326 13.463  1.00 95.98 246 A 1 
ATOM 1879 C CG1 . ILE A 1 246 ? 14.915  -16.308 12.305  1.00 93.50 246 A 1 
ATOM 1880 C CG2 . ILE A 1 246 ? 13.891  -18.401 13.285  1.00 94.58 246 A 1 
ATOM 1881 C CD1 . ILE A 1 246 ? 13.632  -15.467 12.248  1.00 88.66 246 A 1 
ATOM 1882 N N   . PRO A 1 247 ? 13.914  -17.947 16.754  1.00 97.19 247 A 1 
ATOM 1883 C CA  . PRO A 1 247 ? 13.959  -18.941 17.819  1.00 96.20 247 A 1 
ATOM 1884 C C   . PRO A 1 247 ? 14.169  -20.365 17.288  1.00 95.16 247 A 1 
ATOM 1885 O O   . PRO A 1 247 ? 13.504  -20.760 16.330  1.00 93.67 247 A 1 
ATOM 1886 C CB  . PRO A 1 247 ? 12.616  -18.818 18.545  1.00 95.92 247 A 1 
ATOM 1887 C CG  . PRO A 1 247 ? 12.133  -17.411 18.199  1.00 95.57 247 A 1 
ATOM 1888 C CD  . PRO A 1 247 ? 12.659  -17.210 16.791  1.00 97.26 247 A 1 
ATOM 1889 N N   . ASP A 1 248 ? 14.958  -21.176 18.010  1.00 94.00 248 A 1 
ATOM 1890 C CA  . ASP A 1 248 ? 15.156  -22.607 17.701  1.00 91.46 248 A 1 
ATOM 1891 C C   . ASP A 1 248 ? 13.842  -23.403 17.697  1.00 89.81 248 A 1 
ATOM 1892 O O   . ASP A 1 248 ? 13.653  -24.332 16.915  1.00 86.39 248 A 1 
ATOM 1893 C CB  . ASP A 1 248 ? 16.074  -23.248 18.757  1.00 90.71 248 A 1 
ATOM 1894 C CG  . ASP A 1 248 ? 17.476  -22.650 18.810  1.00 87.50 248 A 1 
ATOM 1895 O OD1 . ASP A 1 248 ? 17.978  -22.237 17.747  1.00 83.49 248 A 1 
ATOM 1896 O OD2 . ASP A 1 248 ? 18.011  -22.584 19.940  1.00 83.74 248 A 1 
ATOM 1897 N N   . ASN A 1 249 ? 12.897  -23.036 18.581  1.00 91.77 249 A 1 
ATOM 1898 C CA  . ASN A 1 249 ? 11.556  -23.601 18.533  1.00 90.65 249 A 1 
ATOM 1899 C C   . ASN A 1 249 ? 10.793  -23.011 17.328  1.00 90.14 249 A 1 
ATOM 1900 O O   . ASN A 1 249 ? 10.447  -21.821 17.358  1.00 88.66 249 A 1 
ATOM 1901 C CB  . ASN A 1 249 ? 10.844  -23.351 19.875  1.00 90.13 249 A 1 
ATOM 1902 C CG  . ASN A 1 249 ? 9.431   -23.915 19.929  1.00 89.24 249 A 1 
ATOM 1903 O OD1 . ASN A 1 249 ? 8.755   -24.170 18.945  1.00 84.60 249 A 1 
ATOM 1904 N ND2 . ASN A 1 249 ? 8.900   -24.104 21.116  1.00 83.69 249 A 1 
ATOM 1905 N N   . PRO A 1 250 ? 10.428  -23.836 16.327  1.00 90.87 250 A 1 
ATOM 1906 C CA  . PRO A 1 250 ? 9.807   -23.365 15.087  1.00 88.93 250 A 1 
ATOM 1907 C C   . PRO A 1 250 ? 8.418   -22.749 15.294  1.00 90.62 250 A 1 
ATOM 1908 O O   . PRO A 1 250 ? 7.906   -22.056 14.416  1.00 88.91 250 A 1 
ATOM 1909 C CB  . PRO A 1 250 ? 9.751   -24.601 14.178  1.00 86.13 250 A 1 
ATOM 1910 C CG  . PRO A 1 250 ? 9.684   -25.769 15.156  1.00 83.43 250 A 1 
ATOM 1911 C CD  . PRO A 1 250 ? 10.577  -25.291 16.292  1.00 87.23 250 A 1 
ATOM 1912 N N   . ASN A 1 251 ? 7.794   -22.967 16.463  1.00 90.98 251 A 1 
ATOM 1913 C CA  . ASN A 1 251 ? 6.486   -22.407 16.803  1.00 91.46 251 A 1 
ATOM 1914 C C   . ASN A 1 251 ? 6.570   -21.189 17.732  1.00 94.12 251 A 1 
ATOM 1915 O O   . ASN A 1 251 ? 5.541   -20.576 18.022  1.00 93.10 251 A 1 
ATOM 1916 C CB  . ASN A 1 251 ? 5.609   -23.523 17.378  1.00 88.97 251 A 1 
ATOM 1917 C CG  . ASN A 1 251 ? 5.377   -24.624 16.360  1.00 86.01 251 A 1 
ATOM 1918 O OD1 . ASN A 1 251 ? 5.201   -24.383 15.173  1.00 79.64 251 A 1 
ATOM 1919 N ND2 . ASN A 1 251 ? 5.385   -25.864 16.787  1.00 77.40 251 A 1 
ATOM 1920 N N   . LYS A 1 252 ? 7.758   -20.823 18.202  1.00 93.21 252 A 1 
ATOM 1921 C CA  . LYS A 1 252 ? 7.925   -19.629 19.028  1.00 95.41 252 A 1 
ATOM 1922 C C   . LYS A 1 252 ? 7.865   -18.384 18.136  1.00 96.61 252 A 1 
ATOM 1923 O O   . LYS A 1 252 ? 8.636   -18.286 17.174  1.00 96.43 252 A 1 
ATOM 1924 C CB  . LYS A 1 252 ? 9.219   -19.733 19.847  1.00 95.60 252 A 1 
ATOM 1925 C CG  . LYS A 1 252 ? 9.325   -18.604 20.883  1.00 93.13 252 A 1 
ATOM 1926 C CD  . LYS A 1 252 ? 10.572  -18.794 21.760  1.00 89.19 252 A 1 
ATOM 1927 C CE  . LYS A 1 252 ? 10.703  -17.639 22.756  1.00 83.86 252 A 1 
ATOM 1928 N NZ  . LYS A 1 252 ? 11.938  -17.768 23.576  1.00 73.73 252 A 1 
ATOM 1929 N N   . PRO A 1 253 ? 6.950   -17.437 18.431  1.00 97.33 253 A 1 
ATOM 1930 C CA  . PRO A 1 253 ? 6.865   -16.202 17.665  1.00 97.62 253 A 1 
ATOM 1931 C C   . PRO A 1 253 ? 8.029   -15.261 17.994  1.00 97.97 253 A 1 
ATOM 1932 O O   . PRO A 1 253 ? 8.648   -15.345 19.057  1.00 97.34 253 A 1 
ATOM 1933 C CB  . PRO A 1 253 ? 5.506   -15.606 18.029  1.00 96.88 253 A 1 
ATOM 1934 C CG  . PRO A 1 253 ? 5.303   -16.067 19.474  1.00 94.65 253 A 1 
ATOM 1935 C CD  . PRO A 1 253 ? 5.938   -17.454 19.483  1.00 96.99 253 A 1 
ATOM 1936 N N   . TYR A 1 254 ? 8.290   -14.343 17.082  1.00 97.93 254 A 1 
ATOM 1937 C CA  . TYR A 1 254 ? 9.232   -13.235 17.232  1.00 98.09 254 A 1 
ATOM 1938 C C   . TYR A 1 254 ? 8.678   -12.006 16.510  1.00 98.33 254 A 1 
ATOM 1939 O O   . TYR A 1 254 ? 7.692   -12.095 15.770  1.00 98.10 254 A 1 
ATOM 1940 C CB  . TYR A 1 254 ? 10.621  -13.634 16.705  1.00 98.01 254 A 1 
ATOM 1941 C CG  . TYR A 1 254 ? 10.657  -13.893 15.212  1.00 98.37 254 A 1 
ATOM 1942 C CD1 . TYR A 1 254 ? 10.306  -15.161 14.712  1.00 97.64 254 A 1 
ATOM 1943 C CD2 . TYR A 1 254 ? 11.007  -12.862 14.317  1.00 97.78 254 A 1 
ATOM 1944 C CE1 . TYR A 1 254 ? 10.290  -15.396 13.330  1.00 97.48 254 A 1 
ATOM 1945 C CE2 . TYR A 1 254 ? 10.989  -13.090 12.930  1.00 97.50 254 A 1 
ATOM 1946 C CZ  . TYR A 1 254 ? 10.624  -14.357 12.434  1.00 98.09 254 A 1 
ATOM 1947 O OH  . TYR A 1 254 ? 10.585  -14.576 11.094  1.00 97.56 254 A 1 
ATOM 1948 N N   . ASN A 1 255 ? 9.283   -10.848 16.736  1.00 98.16 255 A 1 
ATOM 1949 C CA  . ASN A 1 255 ? 8.867   -9.605  16.104  1.00 98.25 255 A 1 
ATOM 1950 C C   . ASN A 1 255 ? 9.672   -9.356  14.817  1.00 98.46 255 A 1 
ATOM 1951 O O   . ASN A 1 255 ? 10.861  -9.060  14.873  1.00 98.25 255 A 1 
ATOM 1952 C CB  . ASN A 1 255 ? 9.024   -8.469  17.123  1.00 97.91 255 A 1 
ATOM 1953 C CG  . ASN A 1 255 ? 8.559   -7.139  16.575  1.00 97.70 255 A 1 
ATOM 1954 O OD1 . ASN A 1 255 ? 7.813   -7.057  15.604  1.00 95.30 255 A 1 
ATOM 1955 N ND2 . ASN A 1 255 ? 8.972   -6.062  17.189  1.00 94.59 255 A 1 
ATOM 1956 N N   . VAL A 1 256 ? 9.022   -9.413  13.653  1.00 98.10 256 A 1 
ATOM 1957 C CA  . VAL A 1 256 ? 9.713   -9.159  12.373  1.00 98.23 256 A 1 
ATOM 1958 C C   . VAL A 1 256 ? 10.222  -7.717  12.246  1.00 98.33 256 A 1 
ATOM 1959 O O   . VAL A 1 256 ? 11.164  -7.464  11.505  1.00 98.37 256 A 1 
ATOM 1960 C CB  . VAL A 1 256 ? 8.813   -9.548  11.185  1.00 98.16 256 A 1 
ATOM 1961 C CG1 . VAL A 1 256 ? 7.739   -8.497  10.877  1.00 96.83 256 A 1 
ATOM 1962 C CG2 . VAL A 1 256 ? 9.649   -9.812  9.928   1.00 96.12 256 A 1 
ATOM 1963 N N   . LEU A 1 257 ? 9.635   -6.767  12.997  1.00 98.22 257 A 1 
ATOM 1964 C CA  . LEU A 1 257 ? 10.111  -5.381  13.013  1.00 98.20 257 A 1 
ATOM 1965 C C   . LEU A 1 257 ? 11.551  -5.276  13.528  1.00 98.30 257 A 1 
ATOM 1966 O O   . LEU A 1 257 ? 12.278  -4.399  13.075  1.00 98.04 257 A 1 
ATOM 1967 C CB  . LEU A 1 257 ? 9.185   -4.501  13.873  1.00 98.19 257 A 1 
ATOM 1968 C CG  . LEU A 1 257 ? 7.766   -4.313  13.313  1.00 97.39 257 A 1 
ATOM 1969 C CD1 . LEU A 1 257 ? 6.902   -3.579  14.337  1.00 95.46 257 A 1 
ATOM 1970 C CD2 . LEU A 1 257 ? 7.775   -3.484  12.025  1.00 95.56 257 A 1 
ATOM 1971 N N   . ASP A 1 258 ? 11.975  -6.182  14.407  1.00 98.37 258 A 1 
ATOM 1972 C CA  . ASP A 1 258 ? 13.352  -6.187  14.903  1.00 98.17 258 A 1 
ATOM 1973 C C   . ASP A 1 258 ? 14.325  -6.488  13.753  1.00 98.27 258 A 1 
ATOM 1974 O O   . ASP A 1 258 ? 15.325  -5.792  13.592  1.00 97.72 258 A 1 
ATOM 1975 C CB  . ASP A 1 258 ? 13.500  -7.186  16.064  1.00 97.98 258 A 1 
ATOM 1976 C CG  . ASP A 1 258 ? 12.562  -6.912  17.255  1.00 97.27 258 A 1 
ATOM 1977 O OD1 . ASP A 1 258 ? 12.068  -5.764  17.403  1.00 94.52 258 A 1 
ATOM 1978 O OD2 . ASP A 1 258 ? 12.281  -7.874  18.004  1.00 94.30 258 A 1 
ATOM 1979 N N   . ILE A 1 259 ? 13.975  -7.434  12.876  1.00 98.19 259 A 1 
ATOM 1980 C CA  . ILE A 1 259 ? 14.751  -7.742  11.664  1.00 98.27 259 A 1 
ATOM 1981 C C   . ILE A 1 259 ? 14.752  -6.548  10.707  1.00 98.31 259 A 1 
ATOM 1982 O O   . ILE A 1 259 ? 15.811  -6.138  10.235  1.00 98.16 259 A 1 
ATOM 1983 C CB  . ILE A 1 259 ? 14.221  -9.019  10.970  1.00 98.42 259 A 1 
ATOM 1984 C CG1 . ILE A 1 259 ? 14.335  -10.228 11.925  1.00 97.83 259 A 1 
ATOM 1985 C CG2 . ILE A 1 259 ? 14.972  -9.281  9.647   1.00 98.11 259 A 1 
ATOM 1986 C CD1 . ILE A 1 259 ? 13.719  -11.526 11.385  1.00 96.73 259 A 1 
ATOM 1987 N N   . ILE A 1 260 ? 13.572  -5.961  10.445  1.00 98.29 260 A 1 
ATOM 1988 C CA  . ILE A 1 260 ? 13.435  -4.810  9.538   1.00 98.31 260 A 1 
ATOM 1989 C C   . ILE A 1 260 ? 14.303  -3.638  10.013  1.00 98.18 260 A 1 
ATOM 1990 O O   . ILE A 1 260 ? 15.057  -3.077  9.221   1.00 97.92 260 A 1 
ATOM 1991 C CB  . ILE A 1 260 ? 11.950  -4.399  9.389   1.00 98.50 260 A 1 
ATOM 1992 C CG1 . ILE A 1 260 ? 11.156  -5.503  8.650   1.00 98.10 260 A 1 
ATOM 1993 C CG2 . ILE A 1 260 ? 11.821  -3.063  8.630   1.00 98.08 260 A 1 
ATOM 1994 C CD1 . ILE A 1 260 ? 9.633   -5.319  8.701   1.00 97.66 260 A 1 
ATOM 1995 N N   . ASN A 1 261 ? 14.227  -3.298  11.302  1.00 98.20 261 A 1 
ATOM 1996 C CA  . ASN A 1 261 ? 14.989  -2.192  11.874  1.00 97.76 261 A 1 
ATOM 1997 C C   . ASN A 1 261 ? 16.504  -2.455  11.828  1.00 97.57 261 A 1 
ATOM 1998 O O   . ASN A 1 261 ? 17.272  -1.524  11.614  1.00 96.69 261 A 1 
ATOM 1999 C CB  . ASN A 1 261 ? 14.511  -1.945  13.311  1.00 97.58 261 A 1 
ATOM 2000 C CG  . ASN A 1 261 ? 13.091  -1.402  13.398  1.00 95.86 261 A 1 
ATOM 2001 O OD1 . ASN A 1 261 ? 12.538  -0.809  12.487  1.00 84.99 261 A 1 
ATOM 2002 N ND2 . ASN A 1 261 ? 12.442  -1.575  14.525  1.00 85.33 261 A 1 
ATOM 2003 N N   . ILE A 1 262 ? 16.939  -3.707  11.976  1.00 98.06 262 A 1 
ATOM 2004 C CA  . ILE A 1 262 ? 18.367  -4.051  11.891  1.00 97.88 262 A 1 
ATOM 2005 C C   . ILE A 1 262 ? 18.891  -3.899  10.458  1.00 97.84 262 A 1 
ATOM 2006 O O   . ILE A 1 262 ? 19.981  -3.365  10.265  1.00 97.27 262 A 1 
ATOM 2007 C CB  . ILE A 1 262 ? 18.603  -5.468  12.460  1.00 97.94 262 A 1 
ATOM 2008 C CG1 . ILE A 1 262 ? 18.401  -5.463  13.995  1.00 96.69 262 A 1 
ATOM 2009 C CG2 . ILE A 1 262 ? 20.021  -5.974  12.142  1.00 96.68 262 A 1 
ATOM 2010 C CD1 . ILE A 1 262 ? 18.178  -6.864  14.579  1.00 92.94 262 A 1 
ATOM 2011 N N   . ILE A 1 263 ? 18.127  -4.334  9.451   1.00 98.11 263 A 1 
ATOM 2012 C CA  . ILE A 1 263 ? 18.614  -4.336  8.058   1.00 98.01 263 A 1 
ATOM 2013 C C   . ILE A 1 263 ? 18.456  -2.986  7.343   1.00 98.03 263 A 1 
ATOM 2014 O O   . ILE A 1 263 ? 19.210  -2.703  6.413   1.00 97.76 263 A 1 
ATOM 2015 C CB  . ILE A 1 263 ? 17.994  -5.491  7.243   1.00 98.14 263 A 1 
ATOM 2016 C CG1 . ILE A 1 263 ? 16.472  -5.305  7.042   1.00 97.72 263 A 1 
ATOM 2017 C CG2 . ILE A 1 263 ? 18.363  -6.846  7.875   1.00 96.64 263 A 1 
ATOM 2018 C CD1 . ILE A 1 263 ? 15.763  -6.441  6.296   1.00 96.94 263 A 1 
ATOM 2019 N N   . ALA A 1 264 ? 17.482  -2.156  7.749   1.00 98.07 264 A 1 
ATOM 2020 C CA  . ALA A 1 264 ? 17.221  -0.854  7.133   1.00 98.08 264 A 1 
ATOM 2021 C C   . ALA A 1 264 ? 18.324  0.176   7.451   1.00 97.93 264 A 1 
ATOM 2022 O O   . ALA A 1 264 ? 19.023  0.073   8.463   1.00 97.12 264 A 1 
ATOM 2023 C CB  . ALA A 1 264 ? 15.842  -0.363  7.581   1.00 97.99 264 A 1 
ATOM 2024 N N   . ASP A 1 265 ? 18.455  1.186   6.596   1.00 98.01 265 A 1 
ATOM 2025 C CA  . ASP A 1 265 ? 19.359  2.317   6.830   1.00 97.80 265 A 1 
ATOM 2026 C C   . ASP A 1 265 ? 19.016  3.018   8.147   1.00 97.52 265 A 1 
ATOM 2027 O O   . ASP A 1 265 ? 17.885  3.486   8.332   1.00 96.59 265 A 1 
ATOM 2028 C CB  . ASP A 1 265 ? 19.292  3.347   5.687   1.00 97.59 265 A 1 
ATOM 2029 C CG  . ASP A 1 265 ? 19.904  2.894   4.362   1.00 97.70 265 A 1 
ATOM 2030 O OD1 . ASP A 1 265 ? 20.632  1.881   4.333   1.00 95.83 265 A 1 
ATOM 2031 O OD2 . ASP A 1 265 ? 19.669  3.581   3.341   1.00 96.10 265 A 1 
ATOM 2032 N N   . ASN A 1 266 ? 19.989  3.106   9.037   1.00 97.56 266 A 1 
ATOM 2033 C CA  . ASN A 1 266 ? 19.866  3.733   10.359  1.00 97.04 266 A 1 
ATOM 2034 C C   . ASN A 1 266 ? 18.693  3.195   11.210  1.00 97.21 266 A 1 
ATOM 2035 O O   . ASN A 1 266 ? 18.207  3.889   12.104  1.00 95.58 266 A 1 
ATOM 2036 C CB  . ASN A 1 266 ? 19.841  5.268   10.201  1.00 96.34 266 A 1 
ATOM 2037 C CG  . ASN A 1 266 ? 20.990  5.792   9.358   1.00 94.90 266 A 1 
ATOM 2038 O OD1 . ASN A 1 266 ? 22.156  5.622   9.668   1.00 88.67 266 A 1 
ATOM 2039 N ND2 . ASN A 1 266 ? 20.701  6.435   8.256   1.00 88.05 266 A 1 
ATOM 2040 N N   . GLY A 1 267 ? 18.196  1.992   10.924  1.00 97.08 267 A 1 
ATOM 2041 C CA  . GLY A 1 267 ? 17.052  1.400   11.625  1.00 97.19 267 A 1 
ATOM 2042 C C   . GLY A 1 267 ? 15.711  2.088   11.359  1.00 97.78 267 A 1 
ATOM 2043 O O   . GLY A 1 267 ? 14.767  1.904   12.125  1.00 97.01 267 A 1 
ATOM 2044 N N   . VAL A 1 268 ? 15.603  2.897   10.310  1.00 97.31 268 A 1 
ATOM 2045 C CA  . VAL A 1 268 ? 14.397  3.684   10.021  1.00 97.71 268 A 1 
ATOM 2046 C C   . VAL A 1 268 ? 13.432  2.894   9.140   1.00 98.19 268 A 1 
ATOM 2047 O O   . VAL A 1 268 ? 13.759  2.499   8.019   1.00 97.79 268 A 1 
ATOM 2048 C CB  . VAL A 1 268 ? 14.740  5.054   9.402   1.00 97.19 268 A 1 
ATOM 2049 C CG1 . VAL A 1 268 ? 13.471  5.875   9.119   1.00 95.72 268 A 1 
ATOM 2050 C CG2 . VAL A 1 268 ? 15.615  5.883   10.351  1.00 95.60 268 A 1 
ATOM 2051 N N   . PHE A 1 269 ? 12.197  2.731   9.643   1.00 97.87 269 A 1 
ATOM 2052 C CA  . PHE A 1 269 ? 11.088  2.095   8.939   1.00 98.21 269 A 1 
ATOM 2053 C C   . PHE A 1 269 ? 9.791   2.886   9.152   1.00 98.28 269 A 1 
ATOM 2054 O O   . PHE A 1 269 ? 9.362   3.094   10.288  1.00 97.70 269 A 1 
ATOM 2055 C CB  . PHE A 1 269 ? 10.953  0.645   9.428   1.00 98.18 269 A 1 
ATOM 2056 C CG  . PHE A 1 269 ? 9.801   -0.116  8.802   1.00 98.53 269 A 1 
ATOM 2057 C CD1 . PHE A 1 269 ? 8.753   -0.617  9.601   1.00 97.90 269 A 1 
ATOM 2058 C CD2 . PHE A 1 269 ? 9.776   -0.326  7.413   1.00 98.09 269 A 1 
ATOM 2059 C CE1 . PHE A 1 269 ? 7.695   -1.332  9.011   1.00 97.92 269 A 1 
ATOM 2060 C CE2 . PHE A 1 269 ? 8.714   -1.034  6.822   1.00 97.75 269 A 1 
ATOM 2061 C CZ  . PHE A 1 269 ? 7.676   -1.543  7.620   1.00 98.41 269 A 1 
ATOM 2062 N N   . GLU A 1 270 ? 9.144   3.312   8.067   1.00 98.32 270 A 1 
ATOM 2063 C CA  . GLU A 1 270 ? 7.849   4.002   8.099   1.00 98.25 270 A 1 
ATOM 2064 C C   . GLU A 1 270 ? 6.731   2.976   7.860   1.00 98.39 270 A 1 
ATOM 2065 O O   . GLU A 1 270 ? 6.411   2.618   6.721   1.00 97.78 270 A 1 
ATOM 2066 C CB  . GLU A 1 270 ? 7.838   5.165   7.084   1.00 97.76 270 A 1 
ATOM 2067 C CG  . GLU A 1 270 ? 6.614   6.097   7.218   1.00 95.46 270 A 1 
ATOM 2068 C CD  . GLU A 1 270 ? 6.639   7.031   8.456   1.00 95.48 270 A 1 
ATOM 2069 O OE1 . GLU A 1 270 ? 5.562   7.438   8.946   1.00 88.50 270 A 1 
ATOM 2070 O OE2 . GLU A 1 270 ? 7.727   7.456   8.887   1.00 89.60 270 A 1 
ATOM 2071 N N   . GLU A 1 271 ? 6.148   2.465   8.946   1.00 97.79 271 A 1 
ATOM 2072 C CA  . GLU A 1 271 ? 5.111   1.427   8.891   1.00 97.77 271 A 1 
ATOM 2073 C C   . GLU A 1 271 ? 3.763   1.991   8.422   1.00 97.65 271 A 1 
ATOM 2074 O O   . GLU A 1 271 ? 3.182   2.886   9.040   1.00 96.95 271 A 1 
ATOM 2075 C CB  . GLU A 1 271 ? 4.995   0.712   10.248  1.00 97.70 271 A 1 
ATOM 2076 C CG  . GLU A 1 271 ? 4.127   -0.558  10.161  1.00 96.68 271 A 1 
ATOM 2077 C CD  . GLU A 1 271 ? 3.952   -1.301  11.499  1.00 97.30 271 A 1 
ATOM 2078 O OE1 . GLU A 1 271 ? 3.214   -2.321  11.504  1.00 92.92 271 A 1 
ATOM 2079 O OE2 . GLU A 1 271 ? 4.492   -0.857  12.538  1.00 94.58 271 A 1 
ATOM 2080 N N   . VAL A 1 272 ? 3.220   1.413   7.362   1.00 97.35 272 A 1 
ATOM 2081 C CA  . VAL A 1 272 ? 1.888   1.709   6.816   1.00 96.88 272 A 1 
ATOM 2082 C C   . VAL A 1 272 ? 0.868   0.739   7.413   1.00 96.55 272 A 1 
ATOM 2083 O O   . VAL A 1 272 ? 1.127   -0.461  7.517   1.00 95.67 272 A 1 
ATOM 2084 C CB  . VAL A 1 272 ? 1.903   1.623   5.275   1.00 96.89 272 A 1 
ATOM 2085 C CG1 . VAL A 1 272 ? 0.532   1.975   4.673   1.00 95.72 272 A 1 
ATOM 2086 C CG2 . VAL A 1 272 ? 2.937   2.566   4.655   1.00 96.12 272 A 1 
ATOM 2087 N N   . HIS A 1 273 ? -0.314  1.226   7.778   1.00 96.87 273 A 1 
ATOM 2088 C CA  . HIS A 1 273 ? -1.358  0.414   8.412   1.00 96.41 273 A 1 
ATOM 2089 C C   . HIS A 1 273 ? -0.896  -0.311  9.694   1.00 96.71 273 A 1 
ATOM 2090 O O   . HIS A 1 273 ? -1.330  -1.437  9.954   1.00 95.64 273 A 1 
ATOM 2091 C CB  . HIS A 1 273 ? -1.975  -0.559  7.385   1.00 95.23 273 A 1 
ATOM 2092 C CG  . HIS A 1 273 ? -2.935  0.019   6.390   1.00 93.65 273 A 1 
ATOM 2093 N ND1 . HIS A 1 273 ? -3.130  -0.458  5.105   1.00 82.97 273 A 1 
ATOM 2094 C CD2 . HIS A 1 273 ? -3.896  0.960   6.625   1.00 84.37 273 A 1 
ATOM 2095 C CE1 . HIS A 1 273 ? -4.189  0.184   4.590   1.00 85.52 273 A 1 
ATOM 2096 N NE2 . HIS A 1 273 ? -4.683  1.055   5.476   1.00 86.88 273 A 1 
ATOM 2097 N N   . LYS A 1 274 ? -0.090  0.343   10.515  1.00 97.08 274 A 1 
ATOM 2098 C CA  . LYS A 1 274 ? 0.461   -0.202  11.776  1.00 97.33 274 A 1 
ATOM 2099 C C   . LYS A 1 274 ? -0.567  -0.888  12.694  1.00 97.57 274 A 1 
ATOM 2100 O O   . LYS A 1 274 ? -0.260  -1.850  13.399  1.00 96.13 274 A 1 
ATOM 2101 C CB  . LYS A 1 274 ? 1.146   0.966   12.500  1.00 96.32 274 A 1 
ATOM 2102 C CG  . LYS A 1 274 ? 1.758   0.568   13.842  1.00 93.32 274 A 1 
ATOM 2103 C CD  . LYS A 1 274 ? 2.585   1.720   14.412  1.00 92.03 274 A 1 
ATOM 2104 C CE  . LYS A 1 274 ? 3.248   1.264   15.714  1.00 83.55 274 A 1 
ATOM 2105 N NZ  . LYS A 1 274 ? 4.218   2.276   16.191  1.00 76.37 274 A 1 
ATOM 2106 N N   . TYR A 1 275 ? -1.807  -0.388  12.706  1.00 97.15 275 A 1 
ATOM 2107 C CA  . TYR A 1 275 ? -2.852  -0.860  13.620  1.00 96.90 275 A 1 
ATOM 2108 C C   . TYR A 1 275 ? -3.854  -1.834  12.985  1.00 97.19 275 A 1 
ATOM 2109 O O   . TYR A 1 275 ? -4.741  -2.328  13.684  1.00 95.89 275 A 1 
ATOM 2110 C CB  . TYR A 1 275 ? -3.549  0.357   14.236  1.00 96.55 275 A 1 
ATOM 2111 C CG  . TYR A 1 275 ? -2.599  1.322   14.922  1.00 96.55 275 A 1 
ATOM 2112 C CD1 . TYR A 1 275 ? -1.993  0.968   16.144  1.00 94.37 275 A 1 
ATOM 2113 C CD2 . TYR A 1 275 ? -2.303  2.565   14.327  1.00 94.70 275 A 1 
ATOM 2114 C CE1 . TYR A 1 275 ? -1.103  1.856   16.774  1.00 93.25 275 A 1 
ATOM 2115 C CE2 . TYR A 1 275 ? -1.412  3.457   14.954  1.00 93.41 275 A 1 
ATOM 2116 C CZ  . TYR A 1 275 ? -0.814  3.105   16.183  1.00 93.67 275 A 1 
ATOM 2117 O OH  . TYR A 1 275 ? 0.045   3.966   16.791  1.00 91.59 275 A 1 
ATOM 2118 N N   . TYR A 1 276 ? -3.736  -2.120  11.689  1.00 96.68 276 A 1 
ATOM 2119 C CA  . TYR A 1 276 ? -4.658  -2.960  10.921  1.00 96.47 276 A 1 
ATOM 2120 C C   . TYR A 1 276 ? -3.945  -4.188  10.348  1.00 96.80 276 A 1 
ATOM 2121 O O   . TYR A 1 276 ? -2.839  -4.060  9.833   1.00 96.43 276 A 1 
ATOM 2122 C CB  . TYR A 1 276 ? -5.276  -2.116  9.809   1.00 96.06 276 A 1 
ATOM 2123 C CG  . TYR A 1 276 ? -6.206  -2.875  8.892   1.00 95.73 276 A 1 
ATOM 2124 C CD1 . TYR A 1 276 ? -5.805  -3.159  7.572   1.00 93.21 276 A 1 
ATOM 2125 C CD2 . TYR A 1 276 ? -7.477  -3.282  9.346   1.00 94.04 276 A 1 
ATOM 2126 C CE1 . TYR A 1 276 ? -6.682  -3.814  6.695   1.00 92.40 276 A 1 
ATOM 2127 C CE2 . TYR A 1 276 ? -8.357  -3.941  8.469   1.00 92.53 276 A 1 
ATOM 2128 C CZ  . TYR A 1 276 ? -7.964  -4.192  7.133   1.00 93.25 276 A 1 
ATOM 2129 O OH  . TYR A 1 276 ? -8.816  -4.779  6.260   1.00 91.43 276 A 1 
ATOM 2130 N N   . ALA A 1 277 ? -4.571  -5.367  10.440  1.00 95.72 277 A 1 
ATOM 2131 C CA  . ALA A 1 277 ? -4.016  -6.638  9.971   1.00 96.23 277 A 1 
ATOM 2132 C C   . ALA A 1 277 ? -2.546  -6.838  10.397  1.00 97.12 277 A 1 
ATOM 2133 O O   . ALA A 1 277 ? -1.636  -6.914  9.574   1.00 96.85 277 A 1 
ATOM 2134 C CB  . ALA A 1 277 ? -4.246  -6.760  8.461   1.00 95.83 277 A 1 
ATOM 2135 N N   . LYS A 1 278 ? -2.307  -6.847  11.716  1.00 95.98 278 A 1 
ATOM 2136 C CA  . LYS A 1 278 ? -0.952  -6.840  12.310  1.00 97.00 278 A 1 
ATOM 2137 C C   . LYS A 1 278 ? -0.119  -8.094  12.013  1.00 97.63 278 A 1 
ATOM 2138 O O   . LYS A 1 278 ? 1.087   -8.076  12.217  1.00 96.95 278 A 1 
ATOM 2139 C CB  . LYS A 1 278 ? -1.050  -6.631  13.824  1.00 97.06 278 A 1 
ATOM 2140 C CG  . LYS A 1 278 ? -1.665  -5.281  14.214  1.00 96.35 278 A 1 
ATOM 2141 C CD  . LYS A 1 278 ? -1.573  -5.115  15.735  1.00 93.53 278 A 1 
ATOM 2142 C CE  . LYS A 1 278 ? -2.160  -3.776  16.158  1.00 86.85 278 A 1 
ATOM 2143 N NZ  . LYS A 1 278 ? -1.974  -3.546  17.608  1.00 78.09 278 A 1 
ATOM 2144 N N   . ASN A 1 279 ? -0.750  -9.158  11.526  1.00 97.20 279 A 1 
ATOM 2145 C CA  . ASN A 1 279 ? -0.117  -10.386 11.040  1.00 97.42 279 A 1 
ATOM 2146 C C   . ASN A 1 279 ? 0.669   -10.187 9.732   1.00 97.90 279 A 1 
ATOM 2147 O O   . ASN A 1 279 ? 1.461   -11.051 9.358   1.00 96.95 279 A 1 
ATOM 2148 C CB  . ASN A 1 279 ? -1.188  -11.488 10.917  1.00 96.73 279 A 1 
ATOM 2149 C CG  . ASN A 1 279 ? -2.458  -11.080 10.185  1.00 96.93 279 A 1 
ATOM 2150 O OD1 . ASN A 1 279 ? -3.045  -10.036 10.449  1.00 90.84 279 A 1 
ATOM 2151 N ND2 . ASN A 1 279 ? -2.966  -11.910 9.312   1.00 91.60 279 A 1 
ATOM 2152 N N   . ILE A 1 280 ? 0.526   -9.042  9.078   1.00 98.05 280 A 1 
ATOM 2153 C CA  . ILE A 1 280 ? 1.404   -8.603  7.994   1.00 98.02 280 A 1 
ATOM 2154 C C   . ILE A 1 280 ? 1.871   -7.163  8.227   1.00 98.11 280 A 1 
ATOM 2155 O O   . ILE A 1 280 ? 1.079   -6.264  8.522   1.00 97.71 280 A 1 
ATOM 2156 C CB  . ILE A 1 280 ? 0.736   -8.836  6.623   1.00 97.42 280 A 1 
ATOM 2157 C CG1 . ILE A 1 280 ? 1.791   -8.888  5.502   1.00 94.27 280 A 1 
ATOM 2158 C CG2 . ILE A 1 280 ? -0.358  -7.803  6.314   1.00 93.65 280 A 1 
ATOM 2159 C CD1 . ILE A 1 280 ? 1.206   -9.403  4.175   1.00 90.76 280 A 1 
ATOM 2160 N N   . VAL A 1 281 ? 3.161   -6.934  8.105   1.00 98.44 281 A 1 
ATOM 2161 C CA  . VAL A 1 281 ? 3.798   -5.617  8.182   1.00 98.49 281 A 1 
ATOM 2162 C C   . VAL A 1 281 ? 4.058   -5.134  6.765   1.00 98.56 281 A 1 
ATOM 2163 O O   . VAL A 1 281 ? 4.583   -5.883  5.947   1.00 98.13 281 A 1 
ATOM 2164 C CB  . VAL A 1 281 ? 5.092   -5.692  9.011   1.00 97.85 281 A 1 
ATOM 2165 C CG1 . VAL A 1 281 ? 5.866   -4.373  9.003   1.00 95.55 281 A 1 
ATOM 2166 C CG2 . VAL A 1 281 ? 4.772   -6.034  10.472  1.00 95.44 281 A 1 
ATOM 2167 N N   . VAL A 1 282 ? 3.685   -3.897  6.471   1.00 98.32 282 A 1 
ATOM 2168 C CA  . VAL A 1 282 ? 4.031   -3.216  5.219   1.00 98.27 282 A 1 
ATOM 2169 C C   . VAL A 1 282 ? 4.510   -1.804  5.522   1.00 98.42 282 A 1 
ATOM 2170 O O   . VAL A 1 282 ? 4.026   -1.175  6.460   1.00 98.24 282 A 1 
ATOM 2171 C CB  . VAL A 1 282 ? 2.884   -3.201  4.186   1.00 97.92 282 A 1 
ATOM 2172 C CG1 . VAL A 1 282 ? 2.402   -4.611  3.838   1.00 96.88 282 A 1 
ATOM 2173 C CG2 . VAL A 1 282 ? 1.669   -2.377  4.623   1.00 96.43 282 A 1 
ATOM 2174 N N   . GLY A 1 283 ? 5.439   -1.297  4.739   1.00 98.31 283 A 1 
ATOM 2175 C CA  . GLY A 1 283 ? 5.956   0.049   4.949   1.00 98.47 283 A 1 
ATOM 2176 C C   . GLY A 1 283 ? 7.195   0.342   4.122   1.00 98.67 283 A 1 
ATOM 2177 O O   . GLY A 1 283 ? 7.644   -0.493  3.333   1.00 98.56 283 A 1 
ATOM 2178 N N   . PHE A 1 284 ? 7.734   1.534   4.301   1.00 98.58 284 A 1 
ATOM 2179 C CA  . PHE A 1 284 ? 8.890   2.014   3.565   1.00 98.61 284 A 1 
ATOM 2180 C C   . PHE A 1 284 ? 10.144  1.986   4.428   1.00 98.64 284 A 1 
ATOM 2181 O O   . PHE A 1 284 ? 10.131  2.381   5.594   1.00 98.27 284 A 1 
ATOM 2182 C CB  . PHE A 1 284 ? 8.616   3.416   3.024   1.00 98.44 284 A 1 
ATOM 2183 C CG  . PHE A 1 284 ? 7.407   3.496   2.113   1.00 98.52 284 A 1 
ATOM 2184 C CD1 . PHE A 1 284 ? 7.454   2.915   0.832   1.00 97.68 284 A 1 
ATOM 2185 C CD2 . PHE A 1 284 ? 6.231   4.132   2.557   1.00 97.69 284 A 1 
ATOM 2186 C CE1 . PHE A 1 284 ? 6.329   2.970   -0.006  1.00 97.24 284 A 1 
ATOM 2187 C CE2 . PHE A 1 284 ? 5.107   4.188   1.718   1.00 97.04 284 A 1 
ATOM 2188 C CZ  . PHE A 1 284 ? 5.155   3.607   0.436   1.00 97.54 284 A 1 
ATOM 2189 N N   . ALA A 1 285 ? 11.246  1.574   3.820   1.00 98.59 285 A 1 
ATOM 2190 C CA  . ALA A 1 285 ? 12.586  1.688   4.364   1.00 98.55 285 A 1 
ATOM 2191 C C   . ALA A 1 285 ? 13.536  2.208   3.282   1.00 98.61 285 A 1 
ATOM 2192 O O   . ALA A 1 285 ? 13.146  2.386   2.124   1.00 98.28 285 A 1 
ATOM 2193 C CB  . ALA A 1 285 ? 13.027  0.321   4.902   1.00 98.30 285 A 1 
ATOM 2194 N N   . ARG A 1 286 ? 14.790  2.421   3.648   1.00 98.62 286 A 1 
ATOM 2195 C CA  . ARG A 1 286 ? 15.865  2.669   2.684   1.00 98.63 286 A 1 
ATOM 2196 C C   . ARG A 1 286 ? 16.981  1.653   2.845   1.00 98.64 286 A 1 
ATOM 2197 O O   . ARG A 1 286 ? 17.254  1.181   3.949   1.00 98.40 286 A 1 
ATOM 2198 C CB  . ARG A 1 286 ? 16.375  4.112   2.782   1.00 98.44 286 A 1 
ATOM 2199 C CG  . ARG A 1 286 ? 15.292  5.121   2.365   1.00 97.62 286 A 1 
ATOM 2200 C CD  . ARG A 1 286 ? 15.862  6.535   2.324   1.00 97.39 286 A 1 
ATOM 2201 N NE  . ARG A 1 286 ? 14.845  7.492   1.868   1.00 96.08 286 A 1 
ATOM 2202 C CZ  . ARG A 1 286 ? 13.960  8.138   2.607   1.00 96.24 286 A 1 
ATOM 2203 N NH1 . ARG A 1 286 ? 13.913  8.048   3.906   1.00 92.43 286 A 1 
ATOM 2204 N NH2 . ARG A 1 286 ? 13.080  8.892   2.026   1.00 93.04 286 A 1 
ATOM 2205 N N   . PHE A 1 287 ? 17.626  1.352   1.728   1.00 98.39 287 A 1 
ATOM 2206 C CA  . PHE A 1 287 ? 18.841  0.549   1.653   1.00 98.35 287 A 1 
ATOM 2207 C C   . PHE A 1 287 ? 19.856  1.312   0.811   1.00 98.29 287 A 1 
ATOM 2208 O O   . PHE A 1 287 ? 19.635  1.520   -0.385  1.00 97.34 287 A 1 
ATOM 2209 C CB  . PHE A 1 287 ? 18.530  -0.829  1.061   1.00 98.20 287 A 1 
ATOM 2210 C CG  . PHE A 1 287 ? 17.712  -1.721  1.971   1.00 98.39 287 A 1 
ATOM 2211 C CD1 . PHE A 1 287 ? 18.359  -2.561  2.893   1.00 97.40 287 A 1 
ATOM 2212 C CD2 . PHE A 1 287 ? 16.307  -1.703  1.907   1.00 97.55 287 A 1 
ATOM 2213 C CE1 . PHE A 1 287 ? 17.608  -3.387  3.744   1.00 97.00 287 A 1 
ATOM 2214 C CE2 . PHE A 1 287 ? 15.554  -2.526  2.765   1.00 96.87 287 A 1 
ATOM 2215 C CZ  . PHE A 1 287 ? 16.205  -3.370  3.682   1.00 97.57 287 A 1 
ATOM 2216 N N   . ASN A 1 288 ? 20.934  1.767   1.448   1.00 97.62 288 A 1 
ATOM 2217 C CA  . ASN A 1 288 ? 21.913  2.672   0.842   1.00 97.77 288 A 1 
ATOM 2218 C C   . ASN A 1 288 ? 21.257  3.916   0.199   1.00 98.01 288 A 1 
ATOM 2219 O O   . ASN A 1 288 ? 21.540  4.281   -0.944  1.00 96.91 288 A 1 
ATOM 2220 C CB  . ASN A 1 288 ? 22.824  1.871   -0.102  1.00 97.30 288 A 1 
ATOM 2221 C CG  . ASN A 1 288 ? 24.017  2.677   -0.556  1.00 96.53 288 A 1 
ATOM 2222 O OD1 . ASN A 1 288 ? 24.620  3.424   0.196   1.00 91.74 288 A 1 
ATOM 2223 N ND2 . ASN A 1 288 ? 24.416  2.539   -1.797  1.00 91.08 288 A 1 
ATOM 2224 N N   . GLY A 1 289 ? 20.305  4.517   0.922   1.00 97.69 289 A 1 
ATOM 2225 C CA  . GLY A 1 289 ? 19.562  5.702   0.496   1.00 97.86 289 A 1 
ATOM 2226 C C   . GLY A 1 289 ? 18.431  5.452   -0.505  1.00 98.23 289 A 1 
ATOM 2227 O O   . GLY A 1 289 ? 17.633  6.364   -0.741  1.00 97.63 289 A 1 
ATOM 2228 N N   . GLN A 1 290 ? 18.316  4.262   -1.081  1.00 97.95 290 A 1 
ATOM 2229 C CA  . GLN A 1 290 ? 17.257  3.915   -2.033  1.00 98.01 290 A 1 
ATOM 2230 C C   . GLN A 1 290 ? 15.974  3.524   -1.295  1.00 98.30 290 A 1 
ATOM 2231 O O   . GLN A 1 290 ? 15.992  2.619   -0.460  1.00 98.02 290 A 1 
ATOM 2232 C CB  . GLN A 1 290 ? 17.744  2.796   -2.964  1.00 97.52 290 A 1 
ATOM 2233 C CG  . GLN A 1 290 ? 16.726  2.474   -4.070  1.00 95.59 290 A 1 
ATOM 2234 C CD  . GLN A 1 290 ? 17.221  1.428   -5.064  1.00 95.51 290 A 1 
ATOM 2235 O OE1 . GLN A 1 290 ? 18.244  0.784   -4.907  1.00 87.17 290 A 1 
ATOM 2236 N NE2 . GLN A 1 290 ? 16.505  1.210   -6.147  1.00 86.01 290 A 1 
ATOM 2237 N N   . SER A 1 291 ? 14.848  4.163   -1.635  1.00 98.21 291 A 1 
ATOM 2238 C CA  . SER A 1 291 ? 13.534  3.795   -1.097  1.00 98.29 291 A 1 
ATOM 2239 C C   . SER A 1 291 ? 13.125  2.390   -1.538  1.00 98.33 291 A 1 
ATOM 2240 O O   . SER A 1 291 ? 13.222  2.047   -2.717  1.00 97.81 291 A 1 
ATOM 2241 C CB  . SER A 1 291 ? 12.451  4.784   -1.541  1.00 97.99 291 A 1 
ATOM 2242 O OG  . SER A 1 291 ? 12.712  6.074   -1.022  1.00 94.31 291 A 1 
ATOM 2243 N N   . VAL A 1 292 ? 12.633  1.597   -0.596  1.00 98.43 292 A 1 
ATOM 2244 C CA  . VAL A 1 292 ? 12.170  0.222   -0.799  1.00 98.56 292 A 1 
ATOM 2245 C C   . VAL A 1 292 ? 10.872  0.007   -0.027  1.00 98.73 292 A 1 
ATOM 2246 O O   . VAL A 1 292 ? 10.755  0.424   1.128   1.00 98.35 292 A 1 
ATOM 2247 C CB  . VAL A 1 292 ? 13.249  -0.787  -0.356  1.00 97.64 292 A 1 
ATOM 2248 C CG1 . VAL A 1 292 ? 12.772  -2.236  -0.453  1.00 92.05 292 A 1 
ATOM 2249 C CG2 . VAL A 1 292 ? 14.505  -0.666  -1.224  1.00 91.71 292 A 1 
ATOM 2250 N N   . GLY A 1 293 ? 9.897   -0.654  -0.642  1.00 98.21 293 A 1 
ATOM 2251 C CA  . GLY A 1 293 ? 8.722   -1.175  0.042   1.00 98.29 293 A 1 
ATOM 2252 C C   . GLY A 1 293 ? 9.042   -2.516  0.699   1.00 98.49 293 A 1 
ATOM 2253 O O   . GLY A 1 293 ? 9.491   -3.440  0.028   1.00 98.31 293 A 1 
ATOM 2254 N N   . ILE A 1 294 ? 8.801   -2.633  1.999   1.00 98.67 294 A 1 
ATOM 2255 C CA  . ILE A 1 294 ? 8.930   -3.899  2.730   1.00 98.72 294 A 1 
ATOM 2256 C C   . ILE A 1 294 ? 7.541   -4.482  2.959   1.00 98.68 294 A 1 
ATOM 2257 O O   . ILE A 1 294 ? 6.634   -3.790  3.422   1.00 98.43 294 A 1 
ATOM 2258 C CB  . ILE A 1 294 ? 9.730   -3.740  4.040   1.00 98.60 294 A 1 
ATOM 2259 C CG1 . ILE A 1 294 ? 11.148  -3.211  3.723   1.00 97.28 294 A 1 
ATOM 2260 C CG2 . ILE A 1 294 ? 9.783   -5.081  4.801   1.00 98.10 294 A 1 
ATOM 2261 C CD1 . ILE A 1 294 ? 12.088  -3.117  4.927   1.00 93.13 294 A 1 
ATOM 2262 N N   . ILE A 1 295 ? 7.389   -5.774  2.681   1.00 98.51 295 A 1 
ATOM 2263 C CA  . ILE A 1 295 ? 6.245   -6.588  3.080   1.00 98.42 295 A 1 
ATOM 2264 C C   . ILE A 1 295 ? 6.756   -7.812  3.841   1.00 98.56 295 A 1 
ATOM 2265 O O   . ILE A 1 295 ? 7.646   -8.512  3.366   1.00 98.15 295 A 1 
ATOM 2266 C CB  . ILE A 1 295 ? 5.344   -6.915  1.870   1.00 97.21 295 A 1 
ATOM 2267 C CG1 . ILE A 1 295 ? 4.147   -7.782  2.312   1.00 83.26 295 A 1 
ATOM 2268 C CG2 . ILE A 1 295 ? 6.114   -7.579  0.717   1.00 85.58 295 A 1 
ATOM 2269 C CD1 . ILE A 1 295 ? 3.054   -7.896  1.250   1.00 83.55 295 A 1 
ATOM 2270 N N   . ALA A 1 296 ? 6.221   -8.060  5.039   1.00 98.33 296 A 1 
ATOM 2271 C CA  . ALA A 1 296 ? 6.720   -9.107  5.920   1.00 98.41 296 A 1 
ATOM 2272 C C   . ALA A 1 296 ? 5.600   -9.761  6.731   1.00 98.43 296 A 1 
ATOM 2273 O O   . ALA A 1 296 ? 4.744   -9.068  7.280   1.00 98.11 296 A 1 
ATOM 2274 C CB  . ALA A 1 296 ? 7.788   -8.497  6.835   1.00 98.37 296 A 1 
ATOM 2275 N N   . ASN A 1 297 ? 5.623   -11.082 6.863   1.00 97.97 297 A 1 
ATOM 2276 C CA  . ASN A 1 297 ? 4.770   -11.769 7.833   1.00 98.00 297 A 1 
ATOM 2277 C C   . ASN A 1 297 ? 5.208   -11.406 9.259   1.00 98.25 297 A 1 
ATOM 2278 O O   . ASN A 1 297 ? 6.396   -11.212 9.514   1.00 97.75 297 A 1 
ATOM 2279 C CB  . ASN A 1 297 ? 4.824   -13.282 7.612   1.00 97.49 297 A 1 
ATOM 2280 C CG  . ASN A 1 297 ? 4.479   -13.668 6.193   1.00 97.36 297 A 1 
ATOM 2281 O OD1 . ASN A 1 297 ? 5.354   -13.895 5.370   1.00 90.16 297 A 1 
ATOM 2282 N ND2 . ASN A 1 297 ? 3.211   -13.715 5.854   1.00 91.08 297 A 1 
ATOM 2283 N N   . GLN A 1 298 ? 4.256   -11.324 10.189  1.00 98.27 298 A 1 
ATOM 2284 C CA  . GLN A 1 298 ? 4.516   -10.971 11.584  1.00 98.29 298 A 1 
ATOM 2285 C C   . GLN A 1 298 ? 4.135   -12.127 12.523  1.00 98.34 298 A 1 
ATOM 2286 O O   . GLN A 1 298 ? 2.971   -12.217 12.939  1.00 97.78 298 A 1 
ATOM 2287 C CB  . GLN A 1 298 ? 3.781   -9.656  11.907  1.00 97.89 298 A 1 
ATOM 2288 C CG  . GLN A 1 298 ? 3.861   -9.245  13.382  1.00 97.32 298 A 1 
ATOM 2289 C CD  . GLN A 1 298 ? 5.277   -9.066  13.894  1.00 98.01 298 A 1 
ATOM 2290 O OE1 . GLN A 1 298 ? 5.912   -9.990  14.365  1.00 91.82 298 A 1 
ATOM 2291 N NE2 . GLN A 1 298 ? 5.806   -7.866  13.830  1.00 90.67 298 A 1 
ATOM 2292 N N   . PRO A 1 299 ? 5.087   -12.986 12.931  1.00 98.02 299 A 1 
ATOM 2293 C CA  . PRO A 1 299 ? 4.796   -14.161 13.754  1.00 97.69 299 A 1 
ATOM 2294 C C   . PRO A 1 299 ? 4.159   -13.857 15.115  1.00 97.47 299 A 1 
ATOM 2295 O O   . PRO A 1 299 ? 3.419   -14.691 15.634  1.00 96.00 299 A 1 
ATOM 2296 C CB  . PRO A 1 299 ? 6.133   -14.889 13.909  1.00 97.37 299 A 1 
ATOM 2297 C CG  . PRO A 1 299 ? 6.886   -14.494 12.641  1.00 96.43 299 A 1 
ATOM 2298 C CD  . PRO A 1 299 ? 6.468   -13.047 12.451  1.00 97.95 299 A 1 
ATOM 2299 N N   . ASN A 1 300 ? 4.364   -12.662 15.669  1.00 97.70 300 A 1 
ATOM 2300 C CA  . ASN A 1 300 ? 3.725   -12.225 16.921  1.00 96.81 300 A 1 
ATOM 2301 C C   . ASN A 1 300 ? 2.197   -12.077 16.828  1.00 97.37 300 A 1 
ATOM 2302 O O   . ASN A 1 300 ? 1.527   -12.000 17.859  1.00 95.53 300 A 1 
ATOM 2303 C CB  . ASN A 1 300 ? 4.354   -10.895 17.378  1.00 93.84 300 A 1 
ATOM 2304 C CG  . ASN A 1 300 ? 5.665   -11.059 18.120  1.00 88.43 300 A 1 
ATOM 2305 O OD1 . ASN A 1 300 ? 6.073   -12.132 18.520  1.00 79.42 300 A 1 
ATOM 2306 N ND2 . ASN A 1 300 ? 6.347   -9.968  18.388  1.00 80.28 300 A 1 
ATOM 2307 N N   . TYR A 1 301 ? 1.627   -12.009 15.625  1.00 96.55 301 A 1 
ATOM 2308 C CA  . TYR A 1 301 ? 0.188   -11.866 15.418  1.00 96.43 301 A 1 
ATOM 2309 C C   . TYR A 1 301 ? -0.320  -12.975 14.503  1.00 96.06 301 A 1 
ATOM 2310 O O   . TYR A 1 301 ? 0.061   -13.049 13.333  1.00 93.52 301 A 1 
ATOM 2311 C CB  . TYR A 1 301 ? -0.136  -10.481 14.855  1.00 96.36 301 A 1 
ATOM 2312 C CG  . TYR A 1 301 ? 0.175   -9.340  15.798  1.00 94.36 301 A 1 
ATOM 2313 C CD1 . TYR A 1 301 ? -0.740  -8.986  16.805  1.00 88.81 301 A 1 
ATOM 2314 C CD2 . TYR A 1 301 ? 1.391   -8.641  15.677  1.00 91.04 301 A 1 
ATOM 2315 C CE1 . TYR A 1 301 ? -0.447  -7.930  17.686  1.00 88.74 301 A 1 
ATOM 2316 C CE2 . TYR A 1 301 ? 1.691   -7.587  16.558  1.00 89.37 301 A 1 
ATOM 2317 C CZ  . TYR A 1 301 ? 0.770   -7.229  17.563  1.00 90.09 301 A 1 
ATOM 2318 O OH  . TYR A 1 301 ? 1.061   -6.203  18.411  1.00 87.72 301 A 1 
ATOM 2319 N N   . LEU A 1 302 ? -1.204  -13.829 15.036  1.00 95.70 302 A 1 
ATOM 2320 C CA  . LEU A 1 302 ? -1.803  -14.947 14.299  1.00 95.04 302 A 1 
ATOM 2321 C C   . LEU A 1 302 ? -0.747  -15.826 13.590  1.00 95.57 302 A 1 
ATOM 2322 O O   . LEU A 1 302 ? -0.974  -16.318 12.493  1.00 93.43 302 A 1 
ATOM 2323 C CB  . LEU A 1 302 ? -2.892  -14.424 13.335  1.00 94.18 302 A 1 
ATOM 2324 C CG  . LEU A 1 302 ? -4.017  -13.590 13.975  1.00 92.14 302 A 1 
ATOM 2325 C CD1 . LEU A 1 302 ? -4.952  -13.073 12.877  1.00 89.54 302 A 1 
ATOM 2326 C CD2 . LEU A 1 302 ? -4.835  -14.402 14.981  1.00 90.18 302 A 1 
ATOM 2327 N N   . ALA A 1 303 ? 0.429   -15.979 14.209  1.00 93.37 303 A 1 
ATOM 2328 C CA  . ALA A 1 303 ? 1.576   -16.705 13.648  1.00 93.68 303 A 1 
ATOM 2329 C C   . ALA A 1 303 ? 2.050   -16.217 12.253  1.00 95.17 303 A 1 
ATOM 2330 O O   . ALA A 1 303 ? 2.769   -16.939 11.568  1.00 93.66 303 A 1 
ATOM 2331 C CB  . ALA A 1 303 ? 1.296   -18.213 13.720  1.00 93.10 303 A 1 
ATOM 2332 N N   . GLY A 1 304 ? 1.664   -15.008 11.840  1.00 94.68 304 A 1 
ATOM 2333 C CA  . GLY A 1 304 ? 2.036   -14.451 10.532  1.00 95.17 304 A 1 
ATOM 2334 C C   . GLY A 1 304 ? 1.250   -15.018 9.343   1.00 96.42 304 A 1 
ATOM 2335 O O   . GLY A 1 304 ? 1.669   -14.843 8.202   1.00 95.79 304 A 1 
ATOM 2336 N N   . VAL A 1 305 ? 0.110   -15.676 9.595   1.00 96.13 305 A 1 
ATOM 2337 C CA  . VAL A 1 305 ? -0.745  -16.220 8.524   1.00 95.81 305 A 1 
ATOM 2338 C C   . VAL A 1 305 ? -1.273  -15.126 7.594   1.00 96.55 305 A 1 
ATOM 2339 O O   . VAL A 1 305 ? -1.459  -13.977 7.999   1.00 96.04 305 A 1 
ATOM 2340 C CB  . VAL A 1 305 ? -1.944  -17.035 9.056   1.00 94.29 305 A 1 
ATOM 2341 C CG1 . VAL A 1 305 ? -1.497  -18.282 9.806   1.00 88.11 305 A 1 
ATOM 2342 C CG2 . VAL A 1 305 ? -2.884  -16.213 9.947   1.00 88.05 305 A 1 
ATOM 2343 N N   . LEU A 1 306 ? -1.594  -15.493 6.363   1.00 94.96 306 A 1 
ATOM 2344 C CA  . LEU A 1 306 ? -2.400  -14.658 5.481   1.00 94.27 306 A 1 
ATOM 2345 C C   . LEU A 1 306 ? -3.886  -14.879 5.783   1.00 94.28 306 A 1 
ATOM 2346 O O   . LEU A 1 306 ? -4.405  -15.983 5.653   1.00 93.18 306 A 1 
ATOM 2347 C CB  . LEU A 1 306 ? -2.068  -14.949 4.009   1.00 94.10 306 A 1 
ATOM 2348 C CG  . LEU A 1 306 ? -0.640  -14.562 3.578   1.00 93.16 306 A 1 
ATOM 2349 C CD1 . LEU A 1 306 ? -0.448  -14.909 2.099   1.00 90.51 306 A 1 
ATOM 2350 C CD2 . LEU A 1 306 ? -0.352  -13.070 3.757   1.00 90.76 306 A 1 
ATOM 2351 N N   . ASP A 1 307 ? -4.591  -13.818 6.163   1.00 95.50 307 A 1 
ATOM 2352 C CA  . ASP A 1 307 ? -6.051  -13.781 6.236   1.00 95.25 307 A 1 
ATOM 2353 C C   . ASP A 1 307 ? -6.614  -12.800 5.197   1.00 95.44 307 A 1 
ATOM 2354 O O   . ASP A 1 307 ? -5.878  -12.239 4.375   1.00 94.83 307 A 1 
ATOM 2355 C CB  . ASP A 1 307 ? -6.499  -13.496 7.686   1.00 94.69 307 A 1 
ATOM 2356 C CG  . ASP A 1 307 ? -6.215  -12.079 8.196   1.00 94.45 307 A 1 
ATOM 2357 O OD1 . ASP A 1 307 ? -5.551  -11.296 7.482   1.00 90.62 307 A 1 
ATOM 2358 O OD2 . ASP A 1 307 ? -6.665  -11.759 9.307   1.00 91.29 307 A 1 
ATOM 2359 N N   . ILE A 1 308 ? -7.942  -12.596 5.206   1.00 95.41 308 A 1 
ATOM 2360 C CA  . ILE A 1 308 ? -8.617  -11.651 4.299   1.00 94.65 308 A 1 
ATOM 2361 C C   . ILE A 1 308 ? -7.995  -10.255 4.398   1.00 94.62 308 A 1 
ATOM 2362 O O   . ILE A 1 308 ? -7.677  -9.630  3.382   1.00 94.40 308 A 1 
ATOM 2363 C CB  . ILE A 1 308 ? -10.133 -11.619 4.625   1.00 94.18 308 A 1 
ATOM 2364 C CG1 . ILE A 1 308 ? -10.788 -12.954 4.210   1.00 92.19 308 A 1 
ATOM 2365 C CG2 . ILE A 1 308 ? -10.844 -10.436 3.941   1.00 91.62 308 A 1 
ATOM 2366 C CD1 . ILE A 1 308 ? -12.186 -13.160 4.802   1.00 89.48 308 A 1 
ATOM 2367 N N   . GLU A 1 309 ? -7.809  -9.768  5.617   1.00 95.86 309 A 1 
ATOM 2368 C CA  . GLU A 1 309 ? -7.376  -8.397  5.871   1.00 95.61 309 A 1 
ATOM 2369 C C   . GLU A 1 309 ? -5.887  -8.202  5.552   1.00 96.08 309 A 1 
ATOM 2370 O O   . GLU A 1 309 ? -5.514  -7.243  4.863   1.00 95.94 309 A 1 
ATOM 2371 C CB  . GLU A 1 309 ? -7.718  -8.018  7.320   1.00 95.05 309 A 1 
ATOM 2372 C CG  . GLU A 1 309 ? -9.225  -8.131  7.670   1.00 91.39 309 A 1 
ATOM 2373 C CD  . GLU A 1 309 ? -10.146 -7.313  6.742   1.00 86.20 309 A 1 
ATOM 2374 O OE1 . GLU A 1 309 ? -11.311 -7.699  6.527   1.00 75.98 309 A 1 
ATOM 2375 O OE2 . GLU A 1 309 ? -9.706  -6.281  6.195   1.00 76.38 309 A 1 
ATOM 2376 N N   . ALA A 1 310 ? -5.038  -9.152  5.939   1.00 96.00 310 A 1 
ATOM 2377 C CA  . ALA A 1 310 ? -3.622  -9.170  5.586   1.00 96.14 310 A 1 
ATOM 2378 C C   . ALA A 1 310 ? -3.412  -9.247  4.069   1.00 96.13 310 A 1 
ATOM 2379 O O   . ALA A 1 310 ? -2.607  -8.500  3.514   1.00 96.11 310 A 1 
ATOM 2380 C CB  . ALA A 1 310 ? -2.953  -10.355 6.291   1.00 96.57 310 A 1 
ATOM 2381 N N   . SER A 1 311 ? -4.193  -10.081 3.378   1.00 96.28 311 A 1 
ATOM 2382 C CA  . SER A 1 311 ? -4.123  -10.207 1.918   1.00 95.47 311 A 1 
ATOM 2383 C C   . SER A 1 311 ? -4.505  -8.901  1.220   1.00 95.08 311 A 1 
ATOM 2384 O O   . SER A 1 311 ? -3.817  -8.462  0.299   1.00 94.81 311 A 1 
ATOM 2385 C CB  . SER A 1 311 ? -5.033  -11.337 1.434   1.00 95.36 311 A 1 
ATOM 2386 O OG  . SER A 1 311 ? -4.647  -12.570 2.007   1.00 91.63 311 A 1 
ATOM 2387 N N   . ARG A 1 312 ? -5.567  -8.221  1.681   1.00 95.22 312 A 1 
ATOM 2388 C CA  . ARG A 1 312 ? -5.980  -6.903  1.158   1.00 94.51 312 A 1 
ATOM 2389 C C   . ARG A 1 312 ? -4.923  -5.830  1.417   1.00 94.76 312 A 1 
ATOM 2390 O O   . ARG A 1 312 ? -4.615  -5.063  0.507   1.00 94.29 312 A 1 
ATOM 2391 C CB  . ARG A 1 312 ? -7.313  -6.482  1.792   1.00 93.67 312 A 1 
ATOM 2392 C CG  . ARG A 1 312 ? -8.508  -7.325  1.322   1.00 90.45 312 A 1 
ATOM 2393 C CD  . ARG A 1 312 ? -9.725  -7.065  2.215   1.00 89.13 312 A 1 
ATOM 2394 N NE  . ARG A 1 312 ? -10.287 -5.710  2.012   1.00 85.32 312 A 1 
ATOM 2395 C CZ  . ARG A 1 312 ? -11.072 -5.059  2.857   1.00 84.44 312 A 1 
ATOM 2396 N NH1 . ARG A 1 312 ? -11.402 -5.527  4.024   1.00 76.55 312 A 1 
ATOM 2397 N NH2 . ARG A 1 312 ? -11.566 -3.903  2.534   1.00 77.64 312 A 1 
ATOM 2398 N N   . LYS A 1 313 ? -4.387  -5.778  2.644   1.00 94.48 313 A 1 
ATOM 2399 C CA  . LYS A 1 313 ? -3.328  -4.837  3.044   1.00 95.35 313 A 1 
ATOM 2400 C C   . LYS A 1 313 ? -2.073  -5.027  2.188   1.00 95.68 313 A 1 
ATOM 2401 O O   . LYS A 1 313 ? -1.602  -4.063  1.587   1.00 95.91 313 A 1 
ATOM 2402 C CB  . LYS A 1 313 ? -3.062  -5.006  4.551   1.00 96.31 313 A 1 
ATOM 2403 C CG  . LYS A 1 313 ? -1.883  -4.162  5.066   1.00 96.61 313 A 1 
ATOM 2404 C CD  . LYS A 1 313 ? -1.711  -4.327  6.588   1.00 96.23 313 A 1 
ATOM 2405 C CE  . LYS A 1 313 ? -0.425  -3.644  7.075   1.00 96.34 313 A 1 
ATOM 2406 N NZ  . LYS A 1 313 ? -0.216  -3.810  8.537   1.00 96.54 313 A 1 
ATOM 2407 N N   . GLY A 1 314 ? -1.587  -6.261  2.081   1.00 95.91 314 A 1 
ATOM 2408 C CA  . GLY A 1 314 ? -0.411  -6.594  1.281   1.00 95.57 314 A 1 
ATOM 2409 C C   . GLY A 1 314 ? -0.599  -6.282  -0.204  1.00 95.13 314 A 1 
ATOM 2410 O O   . GLY A 1 314 ? 0.232   -5.596  -0.790  1.00 94.97 314 A 1 
ATOM 2411 N N   . ALA A 1 315 ? -1.730  -6.686  -0.793  1.00 95.86 315 A 1 
ATOM 2412 C CA  . ALA A 1 315 ? -2.013  -6.446  -2.207  1.00 94.59 315 A 1 
ATOM 2413 C C   . ALA A 1 315 ? -2.027  -4.953  -2.575  1.00 94.41 315 A 1 
ATOM 2414 O O   . ALA A 1 315 ? -1.464  -4.566  -3.598  1.00 94.00 315 A 1 
ATOM 2415 C CB  . ALA A 1 315 ? -3.358  -7.091  -2.556  1.00 93.94 315 A 1 
ATOM 2416 N N   . ARG A 1 316 ? -2.658  -4.111  -1.742  1.00 94.77 316 A 1 
ATOM 2417 C CA  . ARG A 1 316 ? -2.692  -2.656  -1.967  1.00 95.03 316 A 1 
ATOM 2418 C C   . ARG A 1 316 ? -1.292  -2.057  -1.942  1.00 95.61 316 A 1 
ATOM 2419 O O   . ARG A 1 316 ? -0.947  -1.294  -2.838  1.00 95.10 316 A 1 
ATOM 2420 C CB  . ARG A 1 316 ? -3.576  -1.972  -0.916  1.00 94.38 316 A 1 
ATOM 2421 C CG  . ARG A 1 316 ? -5.067  -2.223  -1.148  1.00 87.25 316 A 1 
ATOM 2422 C CD  . ARG A 1 316 ? -5.859  -1.641  0.020   1.00 84.72 316 A 1 
ATOM 2423 N NE  . ARG A 1 316 ? -7.311  -1.876  -0.123  1.00 78.35 316 A 1 
ATOM 2424 C CZ  . ARG A 1 316 ? -8.238  -1.501  0.744   1.00 74.58 316 A 1 
ATOM 2425 N NH1 . ARG A 1 316 ? -7.937  -0.888  1.856   1.00 64.23 316 A 1 
ATOM 2426 N NH2 . ARG A 1 316 ? -9.491  -1.738  0.500   1.00 63.07 316 A 1 
ATOM 2427 N N   . PHE A 1 317 ? -0.485  -2.444  -0.951  1.00 93.25 317 A 1 
ATOM 2428 C CA  . PHE A 1 317 ? 0.864   -1.915  -0.794  1.00 94.14 317 A 1 
ATOM 2429 C C   . PHE A 1 317 ? 1.805   -2.350  -1.928  1.00 94.29 317 A 1 
ATOM 2430 O O   . PHE A 1 317 ? 2.518   -1.521  -2.485  1.00 94.65 317 A 1 
ATOM 2431 C CB  . PHE A 1 317 ? 1.399   -2.333  0.574   1.00 95.37 317 A 1 
ATOM 2432 C CG  . PHE A 1 317 ? 2.733   -1.695  0.879   1.00 96.31 317 A 1 
ATOM 2433 C CD1 . PHE A 1 317 ? 3.918   -2.444  0.780   1.00 96.19 317 A 1 
ATOM 2434 C CD2 . PHE A 1 317 ? 2.785   -0.333  1.222   1.00 96.09 317 A 1 
ATOM 2435 C CE1 . PHE A 1 317 ? 5.155   -1.829  1.029   1.00 96.44 317 A 1 
ATOM 2436 C CE2 . PHE A 1 317 ? 4.023   0.280   1.467   1.00 96.38 317 A 1 
ATOM 2437 C CZ  . PHE A 1 317 ? 5.207   -0.466  1.373   1.00 97.38 317 A 1 
ATOM 2438 N N   . VAL A 1 318 ? 1.757   -3.620  -2.333  1.00 95.71 318 A 1 
ATOM 2439 C CA  . VAL A 1 318 ? 2.536   -4.127  -3.477  1.00 94.93 318 A 1 
ATOM 2440 C C   . VAL A 1 318 ? 2.171   -3.381  -4.760  1.00 94.63 318 A 1 
ATOM 2441 O O   . VAL A 1 318 ? 3.062   -2.937  -5.477  1.00 94.46 318 A 1 
ATOM 2442 C CB  . VAL A 1 318 ? 2.345   -5.647  -3.650  1.00 94.91 318 A 1 
ATOM 2443 C CG1 . VAL A 1 318 ? 2.973   -6.174  -4.948  1.00 94.08 318 A 1 
ATOM 2444 C CG2 . VAL A 1 318 ? 2.991   -6.410  -2.492  1.00 93.91 318 A 1 
ATOM 2445 N N   . ARG A 1 319 ? 0.873   -3.185  -5.022  1.00 94.83 319 A 1 
ATOM 2446 C CA  . ARG A 1 319 ? 0.416   -2.434  -6.202  1.00 94.22 319 A 1 
ATOM 2447 C C   . ARG A 1 319 ? 0.866   -0.978  -6.174  1.00 94.53 319 A 1 
ATOM 2448 O O   . ARG A 1 319 ? 1.286   -0.474  -7.209  1.00 93.89 319 A 1 
ATOM 2449 C CB  . ARG A 1 319 ? -1.107  -2.507  -6.342  1.00 93.11 319 A 1 
ATOM 2450 C CG  . ARG A 1 319 ? -1.570  -3.897  -6.805  1.00 85.10 319 A 1 
ATOM 2451 C CD  . ARG A 1 319 ? -3.088  -3.936  -6.990  1.00 81.98 319 A 1 
ATOM 2452 N NE  . ARG A 1 319 ? -3.494  -3.123  -8.156  1.00 76.55 319 A 1 
ATOM 2453 C CZ  . ARG A 1 319 ? -4.725  -2.755  -8.469  1.00 73.56 319 A 1 
ATOM 2454 N NH1 . ARG A 1 319 ? -5.751  -3.094  -7.743  1.00 64.35 319 A 1 
ATOM 2455 N NH2 . ARG A 1 319 ? -4.930  -2.029  -9.537  1.00 65.57 319 A 1 
ATOM 2456 N N   . PHE A 1 320 ? 0.804   -0.316  -5.015  1.00 92.32 320 A 1 
ATOM 2457 C CA  . PHE A 1 320 ? 1.305   1.050   -4.875  1.00 92.70 320 A 1 
ATOM 2458 C C   . PHE A 1 320 ? 2.798   1.136   -5.222  1.00 92.89 320 A 1 
ATOM 2459 O O   . PHE A 1 320 ? 3.200   1.966   -6.035  1.00 93.19 320 A 1 
ATOM 2460 C CB  . PHE A 1 320 ? 1.037   1.556   -3.452  1.00 93.65 320 A 1 
ATOM 2461 C CG  . PHE A 1 320 ? 1.595   2.946   -3.226  1.00 94.29 320 A 1 
ATOM 2462 C CD1 . PHE A 1 320 ? 2.918   3.116   -2.780  1.00 92.60 320 A 1 
ATOM 2463 C CD2 . PHE A 1 320 ? 0.820   4.068   -3.561  1.00 93.31 320 A 1 
ATOM 2464 C CE1 . PHE A 1 320 ? 3.474   4.406   -2.698  1.00 92.83 320 A 1 
ATOM 2465 C CE2 . PHE A 1 320 ? 1.375   5.363   -3.476  1.00 93.16 320 A 1 
ATOM 2466 C CZ  . PHE A 1 320 ? 2.704   5.532   -3.057  1.00 93.91 320 A 1 
ATOM 2467 N N   . CYS A 1 321 ? 3.613   0.241   -4.654  1.00 94.38 321 A 1 
ATOM 2468 C CA  . CYS A 1 321 ? 5.044   0.195   -4.946  1.00 93.96 321 A 1 
ATOM 2469 C C   . CYS A 1 321 ? 5.317   -0.042  -6.438  1.00 92.92 321 A 1 
ATOM 2470 O O   . CYS A 1 321 ? 6.165   0.636   -7.010  1.00 92.88 321 A 1 
ATOM 2471 C CB  . CYS A 1 321 ? 5.703   -0.884  -4.083  1.00 95.61 321 A 1 
ATOM 2472 S SG  . CYS A 1 321 ? 5.649   -0.421  -2.328  1.00 95.86 321 A 1 
ATOM 2473 N N   . ASP A 1 322 ? 4.575   -0.946  -7.075  1.00 94.28 322 A 1 
ATOM 2474 C CA  . ASP A 1 322 ? 4.703   -1.224  -8.512  1.00 93.08 322 A 1 
ATOM 2475 C C   . ASP A 1 322 ? 4.334   -0.009  -9.377  1.00 92.79 322 A 1 
ATOM 2476 O O   . ASP A 1 322 ? 5.096   0.368   -10.264 1.00 91.82 322 A 1 
ATOM 2477 C CB  . ASP A 1 322 ? 3.844   -2.443  -8.873  1.00 92.34 322 A 1 
ATOM 2478 C CG  . ASP A 1 322 ? 4.093   -2.946  -10.300 1.00 90.97 322 A 1 
ATOM 2479 O OD1 . ASP A 1 322 ? 5.280   -3.128  -10.667 1.00 88.86 322 A 1 
ATOM 2480 O OD2 . ASP A 1 322 ? 3.109   -3.243  -11.009 1.00 88.34 322 A 1 
ATOM 2481 N N   . CYS A 1 323 ? 3.219   0.659   -9.074  1.00 92.36 323 A 1 
ATOM 2482 C CA  . CYS A 1 323 ? 2.787   1.855   -9.799  1.00 91.77 323 A 1 
ATOM 2483 C C   . CYS A 1 323 ? 3.816   2.988   -9.742  1.00 92.13 323 A 1 
ATOM 2484 O O   . CYS A 1 323 ? 3.952   3.720   -10.713 1.00 90.91 323 A 1 
ATOM 2485 C CB  . CYS A 1 323 ? 1.460   2.356   -9.221  1.00 90.51 323 A 1 
ATOM 2486 S SG  . CYS A 1 323 ? 0.087   1.281   -9.718  1.00 80.79 323 A 1 
ATOM 2487 N N   . PHE A 1 324 ? 4.533   3.126   -8.627  1.00 91.84 324 A 1 
ATOM 2488 C CA  . PHE A 1 324 ? 5.464   4.229   -8.389  1.00 92.37 324 A 1 
ATOM 2489 C C   . PHE A 1 324 ? 6.940   3.811   -8.392  1.00 92.60 324 A 1 
ATOM 2490 O O   . PHE A 1 324 ? 7.779   4.486   -7.802  1.00 91.79 324 A 1 
ATOM 2491 C CB  . PHE A 1 324 ? 5.019   5.003   -7.146  1.00 93.05 324 A 1 
ATOM 2492 C CG  . PHE A 1 324 ? 3.695   5.714   -7.337  1.00 93.91 324 A 1 
ATOM 2493 C CD1 . PHE A 1 324 ? 3.586   6.751   -8.282  1.00 92.72 324 A 1 
ATOM 2494 C CD2 . PHE A 1 324 ? 2.569   5.330   -6.592  1.00 92.62 324 A 1 
ATOM 2495 C CE1 . PHE A 1 324 ? 2.359   7.399   -8.487  1.00 92.72 324 A 1 
ATOM 2496 C CE2 . PHE A 1 324 ? 1.338   5.980   -6.795  1.00 92.74 324 A 1 
ATOM 2497 C CZ  . PHE A 1 324 ? 1.229   7.011   -7.744  1.00 93.79 324 A 1 
ATOM 2498 N N   . ASN A 1 325 ? 7.286   2.725   -9.077  1.00 93.90 325 A 1 
ATOM 2499 C CA  . ASN A 1 325 ? 8.670   2.294   -9.304  1.00 94.17 325 A 1 
ATOM 2500 C C   . ASN A 1 325 ? 9.490   2.103   -8.012  1.00 95.37 325 A 1 
ATOM 2501 O O   . ASN A 1 325 ? 10.703  2.330   -7.995  1.00 94.75 325 A 1 
ATOM 2502 C CB  . ASN A 1 325 ? 9.348   3.247   -10.306 1.00 92.87 325 A 1 
ATOM 2503 C CG  . ASN A 1 325 ? 8.565   3.404   -11.595 1.00 90.09 325 A 1 
ATOM 2504 O OD1 . ASN A 1 325 ? 8.199   2.436   -12.243 1.00 85.25 325 A 1 
ATOM 2505 N ND2 . ASN A 1 325 ? 8.289   4.623   -11.990 1.00 82.92 325 A 1 
ATOM 2506 N N   . ILE A 1 326 ? 8.848   1.680   -6.919  1.00 95.11 326 A 1 
ATOM 2507 C CA  . ILE A 1 326 ? 9.502   1.425   -5.634  1.00 96.07 326 A 1 
ATOM 2508 C C   . ILE A 1 326 ? 9.814   -0.076  -5.538  1.00 96.28 326 A 1 
ATOM 2509 O O   . ILE A 1 326 ? 8.880   -0.876  -5.464  1.00 96.44 326 A 1 
ATOM 2510 C CB  . ILE A 1 326 ? 8.633   1.930   -4.458  1.00 96.89 326 A 1 
ATOM 2511 C CG1 . ILE A 1 326 ? 8.325   3.440   -4.602  1.00 96.34 326 A 1 
ATOM 2512 C CG2 . ILE A 1 326 ? 9.344   1.654   -3.122  1.00 96.58 326 A 1 
ATOM 2513 C CD1 . ILE A 1 326 ? 7.324   3.981   -3.576  1.00 95.38 326 A 1 
ATOM 2514 N N   . PRO A 1 327 ? 11.086  -0.499  -5.517  1.00 97.28 327 A 1 
ATOM 2515 C CA  . PRO A 1 327 ? 11.456  -1.906  -5.372  1.00 97.76 327 A 1 
ATOM 2516 C C   . PRO A 1 327 ? 10.856  -2.549  -4.121  1.00 98.26 327 A 1 
ATOM 2517 O O   . PRO A 1 327 ? 10.635  -1.877  -3.114  1.00 98.20 327 A 1 
ATOM 2518 C CB  . PRO A 1 327 ? 12.985  -1.939  -5.328  1.00 97.42 327 A 1 
ATOM 2519 C CG  . PRO A 1 327 ? 13.388  -0.659  -6.058  1.00 96.15 327 A 1 
ATOM 2520 C CD  . PRO A 1 327 ? 12.279  0.314   -5.685  1.00 97.53 327 A 1 
ATOM 2521 N N   . LEU A 1 328 ? 10.633  -3.866  -4.165  1.00 97.86 328 A 1 
ATOM 2522 C CA  . LEU A 1 328 ? 10.061  -4.628  -3.054  1.00 97.94 328 A 1 
ATOM 2523 C C   . LEU A 1 328 ? 11.074  -5.586  -2.433  1.00 98.24 328 A 1 
ATOM 2524 O O   . LEU A 1 328 ? 11.741  -6.354  -3.129  1.00 97.76 328 A 1 
ATOM 2525 C CB  . LEU A 1 328 ? 8.813   -5.394  -3.519  1.00 96.87 328 A 1 
ATOM 2526 C CG  . LEU A 1 328 ? 7.570   -4.512  -3.700  1.00 94.03 328 A 1 
ATOM 2527 C CD1 . LEU A 1 328 ? 6.478   -5.325  -4.391  1.00 91.84 328 A 1 
ATOM 2528 C CD2 . LEU A 1 328 ? 7.014   -4.018  -2.364  1.00 91.55 328 A 1 
ATOM 2529 N N   . VAL A 1 329 ? 11.094  -5.607  -1.107  1.00 98.18 329 A 1 
ATOM 2530 C CA  . VAL A 1 329 ? 11.727  -6.643  -0.290  1.00 98.34 329 A 1 
ATOM 2531 C C   . VAL A 1 329 ? 10.641  -7.369  0.492   1.00 98.44 329 A 1 
ATOM 2532 O O   . VAL A 1 329 ? 9.936   -6.772  1.304   1.00 98.30 329 A 1 
ATOM 2533 C CB  . VAL A 1 329 ? 12.812  -6.056  0.629   1.00 98.26 329 A 1 
ATOM 2534 C CG1 . VAL A 1 329 ? 13.367  -7.105  1.597   1.00 97.26 329 A 1 
ATOM 2535 C CG2 . VAL A 1 329 ? 13.989  -5.523  -0.194  1.00 97.30 329 A 1 
ATOM 2536 N N   . THR A 1 330 ? 10.503  -8.670  0.254   1.00 98.16 330 A 1 
ATOM 2537 C CA  . THR A 1 330 ? 9.540   -9.534  0.949   1.00 98.12 330 A 1 
ATOM 2538 C C   . THR A 1 330 ? 10.269  -10.406 1.963   1.00 98.30 330 A 1 
ATOM 2539 O O   . THR A 1 330 ? 11.148  -11.178 1.588   1.00 98.16 330 A 1 
ATOM 2540 C CB  . THR A 1 330 ? 8.743   -10.391 -0.047  1.00 97.91 330 A 1 
ATOM 2541 O OG1 . THR A 1 330 ? 8.160   -9.570  -1.034  1.00 95.84 330 A 1 
ATOM 2542 C CG2 . THR A 1 330 ? 7.600   -11.143 0.627   1.00 96.31 330 A 1 
ATOM 2543 N N   . LEU A 1 331 ? 9.901   -10.306 3.243   1.00 97.98 331 A 1 
ATOM 2544 C CA  . LEU A 1 331 ? 10.430  -11.129 4.333   1.00 98.09 331 A 1 
ATOM 2545 C C   . LEU A 1 331 ? 9.378   -12.165 4.733   1.00 98.11 331 A 1 
ATOM 2546 O O   . LEU A 1 331 ? 8.308   -11.817 5.236   1.00 97.92 331 A 1 
ATOM 2547 C CB  . LEU A 1 331 ? 10.843  -10.248 5.526   1.00 98.32 331 A 1 
ATOM 2548 C CG  . LEU A 1 331 ? 11.821  -9.102  5.219   1.00 97.95 331 A 1 
ATOM 2549 C CD1 . LEU A 1 331 ? 12.123  -8.344  6.510   1.00 96.57 331 A 1 
ATOM 2550 C CD2 . LEU A 1 331 ? 13.142  -9.591  4.630   1.00 96.52 331 A 1 
ATOM 2551 N N   . VAL A 1 332 ? 9.665   -13.442 4.501   1.00 98.01 332 A 1 
ATOM 2552 C CA  . VAL A 1 332 ? 8.669   -14.513 4.574   1.00 97.74 332 A 1 
ATOM 2553 C C   . VAL A 1 332 ? 8.867   -15.367 5.824   1.00 97.78 332 A 1 
ATOM 2554 O O   . VAL A 1 332 ? 9.919   -15.973 6.011   1.00 97.40 332 A 1 
ATOM 2555 C CB  . VAL A 1 332 ? 8.687   -15.367 3.290   1.00 97.40 332 A 1 
ATOM 2556 C CG1 . VAL A 1 332 ? 7.576   -16.420 3.308   1.00 95.61 332 A 1 
ATOM 2557 C CG2 . VAL A 1 332 ? 8.506   -14.499 2.038   1.00 95.78 332 A 1 
ATOM 2558 N N   . ASP A 1 333 ? 7.821   -15.449 6.645   1.00 97.04 333 A 1 
ATOM 2559 C CA  . ASP A 1 333 ? 7.615   -16.457 7.689   1.00 97.30 333 A 1 
ATOM 2560 C C   . ASP A 1 333 ? 6.115   -16.746 7.781   1.00 97.22 333 A 1 
ATOM 2561 O O   . ASP A 1 333 ? 5.405   -16.231 8.650   1.00 95.38 333 A 1 
ATOM 2562 C CB  . ASP A 1 333 ? 8.227   -16.011 9.026   1.00 96.98 333 A 1 
ATOM 2563 C CG  . ASP A 1 333 ? 8.208   -17.112 10.105  1.00 96.50 333 A 1 
ATOM 2564 O OD1 . ASP A 1 333 ? 7.694   -18.229 9.881   1.00 95.14 333 A 1 
ATOM 2565 O OD2 . ASP A 1 333 ? 8.754   -16.873 11.205  1.00 95.50 333 A 1 
ATOM 2566 N N   . VAL A 1 334 ? 5.593   -17.511 6.818   1.00 95.51 334 A 1 
ATOM 2567 C CA  . VAL A 1 334 ? 4.159   -17.741 6.630   1.00 94.53 334 A 1 
ATOM 2568 C C   . VAL A 1 334 ? 3.822   -19.230 6.748   1.00 93.78 334 A 1 
ATOM 2569 O O   . VAL A 1 334 ? 4.236   -20.034 5.911   1.00 92.81 334 A 1 
ATOM 2570 C CB  . VAL A 1 334 ? 3.654   -17.090 5.326   1.00 93.48 334 A 1 
ATOM 2571 C CG1 . VAL A 1 334 ? 4.154   -17.739 4.032   1.00 89.64 334 A 1 
ATOM 2572 C CG2 . VAL A 1 334 ? 2.124   -17.048 5.306   1.00 91.36 334 A 1 
ATOM 2573 N N   . PRO A 1 335 ? 3.045   -19.625 7.786   1.00 94.37 335 A 1 
ATOM 2574 C CA  . PRO A 1 335 ? 2.664   -21.020 7.964   1.00 92.30 335 A 1 
ATOM 2575 C C   . PRO A 1 335 ? 1.487   -21.453 7.076   1.00 92.37 335 A 1 
ATOM 2576 O O   . PRO A 1 335 ? 1.130   -22.627 7.061   1.00 89.23 335 A 1 
ATOM 2577 C CB  . PRO A 1 335 ? 2.339   -21.139 9.458   1.00 91.76 335 A 1 
ATOM 2578 C CG  . PRO A 1 335 ? 1.753   -19.769 9.781   1.00 92.91 335 A 1 
ATOM 2579 C CD  . PRO A 1 335 ? 2.563   -18.818 8.895   1.00 95.10 335 A 1 
ATOM 2580 N N   . GLY A 1 336 ? 0.858   -20.528 6.358   1.00 91.65 336 A 1 
ATOM 2581 C CA  . GLY A 1 336 ? -0.302  -20.792 5.514   1.00 91.52 336 A 1 
ATOM 2582 C C   . GLY A 1 336 ? -1.317  -19.654 5.522   1.00 93.40 336 A 1 
ATOM 2583 O O   . GLY A 1 336 ? -1.038  -18.540 5.968   1.00 92.25 336 A 1 
ATOM 2584 N N   . PHE A 1 337 ? -2.514  -19.955 5.028   1.00 91.62 337 A 1 
ATOM 2585 C CA  . PHE A 1 337 ? -3.684  -19.093 5.172   1.00 91.40 337 A 1 
ATOM 2586 C C   . PHE A 1 337 ? -4.403  -19.371 6.495   1.00 91.86 337 A 1 
ATOM 2587 O O   . PHE A 1 337 ? -4.386  -20.494 7.002   1.00 88.74 337 A 1 
ATOM 2588 C CB  . PHE A 1 337 ? -4.621  -19.253 3.972   1.00 90.22 337 A 1 
ATOM 2589 C CG  . PHE A 1 337 ? -4.154  -18.497 2.744   1.00 90.60 337 A 1 
ATOM 2590 C CD1 . PHE A 1 337 ? -4.540  -17.158 2.557   1.00 85.91 337 A 1 
ATOM 2591 C CD2 . PHE A 1 337 ? -3.323  -19.122 1.798   1.00 85.50 337 A 1 
ATOM 2592 C CE1 . PHE A 1 337 ? -4.106  -16.443 1.426   1.00 85.03 337 A 1 
ATOM 2593 C CE2 . PHE A 1 337 ? -2.885  -18.405 0.667   1.00 84.18 337 A 1 
ATOM 2594 C CZ  . PHE A 1 337 ? -3.279  -17.068 0.481   1.00 87.54 337 A 1 
ATOM 2595 N N   . MET A 1 338 ? -5.066  -18.349 7.048   1.00 89.82 338 A 1 
ATOM 2596 C CA  . MET A 1 338 ? -5.884  -18.482 8.254   1.00 88.46 338 A 1 
ATOM 2597 C C   . MET A 1 338 ? -7.075  -19.415 7.985   1.00 87.92 338 A 1 
ATOM 2598 O O   . MET A 1 338 ? -7.900  -19.105 7.117   1.00 85.39 338 A 1 
ATOM 2599 C CB  . MET A 1 338 ? -6.361  -17.088 8.693   1.00 87.79 338 A 1 
ATOM 2600 C CG  . MET A 1 338 ? -7.146  -17.090 10.007  1.00 86.49 338 A 1 
ATOM 2601 S SD  . MET A 1 338 ? -6.156  -17.510 11.468  1.00 84.95 338 A 1 
ATOM 2602 C CE  . MET A 1 338 ? -7.433  -17.384 12.744  1.00 74.84 338 A 1 
ATOM 2603 N N   . PRO A 1 339 ? -7.223  -20.529 8.721   1.00 89.99 339 A 1 
ATOM 2604 C CA  . PRO A 1 339 ? -8.346  -21.441 8.543   1.00 86.84 339 A 1 
ATOM 2605 C C   . PRO A 1 339 ? -9.628  -20.912 9.204   1.00 87.44 339 A 1 
ATOM 2606 O O   . PRO A 1 339 ? -9.607  -20.014 10.049  1.00 85.93 339 A 1 
ATOM 2607 C CB  . PRO A 1 339 ? -7.869  -22.761 9.159   1.00 84.50 339 A 1 
ATOM 2608 C CG  . PRO A 1 339 ? -6.963  -22.298 10.301  1.00 84.61 339 A 1 
ATOM 2609 C CD  . PRO A 1 339 ? -6.302  -21.048 9.726   1.00 86.18 339 A 1 
ATOM 2610 N N   . GLY A 1 340 ? -10.758 -21.535 8.875   1.00 85.30 340 A 1 
ATOM 2611 C CA  . GLY A 1 340 ? -12.038 -21.381 9.568   1.00 86.61 340 A 1 
ATOM 2612 C C   . GLY A 1 340 ? -13.154 -20.774 8.722   1.00 89.26 340 A 1 
ATOM 2613 O O   . GLY A 1 340 ? -12.933 -19.988 7.801   1.00 87.50 340 A 1 
ATOM 2614 N N   . CYS A 1 341 ? -14.409 -21.099 9.103   1.00 83.01 341 A 1 
ATOM 2615 C CA  . CYS A 1 341 ? -15.612 -20.759 8.329   1.00 80.10 341 A 1 
ATOM 2616 C C   . CYS A 1 341 ? -15.752 -19.263 8.008   1.00 80.43 341 A 1 
ATOM 2617 O O   . CYS A 1 341 ? -16.180 -18.910 6.915   1.00 79.40 341 A 1 
ATOM 2618 C CB  . CYS A 1 341 ? -16.857 -21.227 9.099   1.00 78.93 341 A 1 
ATOM 2619 S SG  . CYS A 1 341 ? -16.768 -23.005 9.418   1.00 70.44 341 A 1 
ATOM 2620 N N   . ASN A 1 342 ? -15.362 -18.372 8.928   1.00 85.53 342 A 1 
ATOM 2621 C CA  . ASN A 1 342 ? -15.439 -16.926 8.688   1.00 85.48 342 A 1 
ATOM 2622 C C   . ASN A 1 342 ? -14.515 -16.470 7.547   1.00 87.19 342 A 1 
ATOM 2623 O O   . ASN A 1 342 ? -14.870 -15.556 6.804   1.00 84.98 342 A 1 
ATOM 2624 C CB  . ASN A 1 342 ? -15.095 -16.173 9.984   1.00 86.20 342 A 1 
ATOM 2625 C CG  . ASN A 1 342 ? -16.166 -16.282 11.057  1.00 80.40 342 A 1 
ATOM 2626 O OD1 . ASN A 1 342 ? -17.304 -16.650 10.830  1.00 72.51 342 A 1 
ATOM 2627 N ND2 . ASN A 1 342 ? -15.832 -15.947 12.285  1.00 71.52 342 A 1 
ATOM 2628 N N   . GLN A 1 343 ? -13.342 -17.096 7.407   1.00 83.98 343 A 1 
ATOM 2629 C CA  . GLN A 1 343 ? -12.420 -16.813 6.308   1.00 84.92 343 A 1 
ATOM 2630 C C   . GLN A 1 343 ? -12.959 -17.373 4.987   1.00 87.89 343 A 1 
ATOM 2631 O O   . GLN A 1 343 ? -12.949 -16.659 3.980   1.00 84.84 343 A 1 
ATOM 2632 C CB  . GLN A 1 343 ? -11.025 -17.374 6.631   1.00 84.24 343 A 1 
ATOM 2633 C CG  . GLN A 1 343 ? -10.347 -16.662 7.811   1.00 85.34 343 A 1 
ATOM 2634 C CD  . GLN A 1 343 ? -9.977  -15.207 7.507   1.00 87.92 343 A 1 
ATOM 2635 O OE1 . GLN A 1 343 ? -9.554  -14.850 6.417   1.00 78.24 343 A 1 
ATOM 2636 N NE2 . GLN A 1 343 ? -10.109 -14.314 8.460   1.00 76.21 343 A 1 
ATOM 2637 N N   . GLU A 1 344 ? -13.515 -18.586 5.007   1.00 85.74 344 A 1 
ATOM 2638 C CA  . GLU A 1 344 ? -14.137 -19.199 3.827   1.00 85.07 344 A 1 
ATOM 2639 C C   . GLU A 1 344 ? -15.344 -18.389 3.334   1.00 86.25 344 A 1 
ATOM 2640 O O   . GLU A 1 344 ? -15.407 -18.008 2.162   1.00 85.38 344 A 1 
ATOM 2641 C CB  . GLU A 1 344 ? -14.550 -20.648 4.135   1.00 86.29 344 A 1 
ATOM 2642 C CG  . GLU A 1 344 ? -13.362 -21.568 4.489   1.00 79.90 344 A 1 
ATOM 2643 C CD  . GLU A 1 344 ? -12.250 -21.559 3.436   1.00 75.04 344 A 1 
ATOM 2644 O OE1 . GLU A 1 344 ? -11.073 -21.692 3.843   1.00 67.00 344 A 1 
ATOM 2645 O OE2 . GLU A 1 344 ? -12.576 -21.375 2.242   1.00 70.68 344 A 1 
ATOM 2646 N N   . TYR A 1 345 ? -16.274 -18.036 4.234   1.00 87.83 345 A 1 
ATOM 2647 C CA  . TYR A 1 345 ? -17.442 -17.213 3.889   1.00 86.01 345 A 1 
ATOM 2648 C C   . TYR A 1 345 ? -17.060 -15.781 3.486   1.00 84.05 345 A 1 
ATOM 2649 O O   . TYR A 1 345 ? -17.734 -15.176 2.651   1.00 82.42 345 A 1 
ATOM 2650 C CB  . TYR A 1 345 ? -18.430 -17.175 5.068   1.00 87.26 345 A 1 
ATOM 2651 C CG  . TYR A 1 345 ? -19.082 -18.494 5.456   1.00 85.01 345 A 1 
ATOM 2652 C CD1 . TYR A 1 345 ? -19.182 -19.567 4.544   1.00 77.74 345 A 1 
ATOM 2653 C CD2 . TYR A 1 345 ? -19.629 -18.630 6.749   1.00 76.69 345 A 1 
ATOM 2654 C CE1 . TYR A 1 345 ? -19.807 -20.768 4.921   1.00 76.54 345 A 1 
ATOM 2655 C CE2 . TYR A 1 345 ? -20.259 -19.830 7.132   1.00 75.12 345 A 1 
ATOM 2656 C CZ  . TYR A 1 345 ? -20.343 -20.900 6.219   1.00 79.22 345 A 1 
ATOM 2657 O OH  . TYR A 1 345 ? -20.946 -22.066 6.592   1.00 75.24 345 A 1 
ATOM 2658 N N   . GLY A 1 346 ? -15.985 -15.244 4.045   1.00 88.61 346 A 1 
ATOM 2659 C CA  . GLY A 1 346 ? -15.416 -13.952 3.653   1.00 85.62 346 A 1 
ATOM 2660 C C   . GLY A 1 346 ? -14.629 -13.985 2.337   1.00 87.51 346 A 1 
ATOM 2661 O O   . GLY A 1 346 ? -14.107 -12.949 1.922   1.00 86.41 346 A 1 
ATOM 2662 N N   . GLY A 1 347 ? -14.516 -15.143 1.689   1.00 88.65 347 A 1 
ATOM 2663 C CA  . GLY A 1 347 ? -13.826 -15.298 0.412   1.00 85.94 347 A 1 
ATOM 2664 C C   . GLY A 1 347 ? -12.303 -15.185 0.525   1.00 88.13 347 A 1 
ATOM 2665 O O   . GLY A 1 347 ? -11.684 -14.445 -0.243  1.00 87.39 347 A 1 
ATOM 2666 N N   . ILE A 1 348 ? -11.678 -15.912 1.462   1.00 87.51 348 A 1 
ATOM 2667 C CA  . ILE A 1 348 ? -10.219 -15.893 1.652   1.00 87.01 348 A 1 
ATOM 2668 C C   . ILE A 1 348 ? -9.462  -16.239 0.367   1.00 88.23 348 A 1 
ATOM 2669 O O   . ILE A 1 348 ? -8.453  -15.605 0.078   1.00 87.96 348 A 1 
ATOM 2670 C CB  . ILE A 1 348 ? -9.791  -16.792 2.831   1.00 87.14 348 A 1 
ATOM 2671 C CG1 . ILE A 1 348 ? -8.283  -16.698 3.145   1.00 85.42 348 A 1 
ATOM 2672 C CG2 . ILE A 1 348 ? -10.159 -18.271 2.623   1.00 85.29 348 A 1 
ATOM 2673 C CD1 . ILE A 1 348 ? -7.789  -15.270 3.433   1.00 80.36 348 A 1 
ATOM 2674 N N   . ILE A 1 349 ? -9.989  -17.152 -0.446  1.00 88.32 349 A 1 
ATOM 2675 C CA  . ILE A 1 349 ? -9.386  -17.533 -1.735  1.00 86.19 349 A 1 
ATOM 2676 C C   . ILE A 1 349 ? -9.299  -16.313 -2.666  1.00 87.28 349 A 1 
ATOM 2677 O O   . ILE A 1 349 ? -8.223  -15.987 -3.166  1.00 88.10 349 A 1 
ATOM 2678 C CB  . ILE A 1 349 ? -10.173 -18.695 -2.384  1.00 85.60 349 A 1 
ATOM 2679 C CG1 . ILE A 1 349 ? -10.122 -19.948 -1.479  1.00 83.43 349 A 1 
ATOM 2680 C CG2 . ILE A 1 349 ? -9.618  -19.006 -3.789  1.00 82.46 349 A 1 
ATOM 2681 C CD1 . ILE A 1 349 ? -11.015 -21.101 -1.954  1.00 74.68 349 A 1 
ATOM 2682 N N   . SER A 1 350 ? -10.404 -15.578 -2.841  1.00 90.73 350 A 1 
ATOM 2683 C CA  . SER A 1 350 ? -10.438 -14.374 -3.680  1.00 89.81 350 A 1 
ATOM 2684 C C   . SER A 1 350 ? -9.563  -13.253 -3.119  1.00 90.25 350 A 1 
ATOM 2685 O O   . SER A 1 350 ? -8.929  -12.520 -3.880  1.00 89.54 350 A 1 
ATOM 2686 C CB  . SER A 1 350 ? -11.874 -13.856 -3.815  1.00 88.31 350 A 1 
ATOM 2687 O OG  . SER A 1 350 ? -12.710 -14.857 -4.350  1.00 78.52 350 A 1 
ATOM 2688 N N   . ASN A 1 351 ? -9.501  -13.100 -1.792  1.00 90.37 351 A 1 
ATOM 2689 C CA  . ASN A 1 351 ? -8.649  -12.090 -1.171  1.00 89.89 351 A 1 
ATOM 2690 C C   . ASN A 1 351 ? -7.157  -12.458 -1.258  1.00 91.06 351 A 1 
ATOM 2691 O O   . ASN A 1 351 ? -6.346  -11.589 -1.590  1.00 90.77 351 A 1 
ATOM 2692 C CB  . ASN A 1 351 ? -9.134  -11.819 0.259   1.00 89.20 351 A 1 
ATOM 2693 C CG  . ASN A 1 351 ? -10.440 -11.044 0.256   1.00 88.89 351 A 1 
ATOM 2694 O OD1 . ASN A 1 351 ? -10.504 -9.877  -0.116  1.00 83.30 351 A 1 
ATOM 2695 N ND2 . ASN A 1 351 ? -11.535 -11.665 0.625   1.00 82.54 351 A 1 
ATOM 2696 N N   . GLY A 1 352 ? -6.802  -13.722 -1.065  1.00 88.52 352 A 1 
ATOM 2697 C CA  . GLY A 1 352 ? -5.455  -14.247 -1.324  1.00 87.03 352 A 1 
ATOM 2698 C C   . GLY A 1 352 ? -5.037  -14.075 -2.788  1.00 89.56 352 A 1 
ATOM 2699 O O   . GLY A 1 352 ? -3.907  -13.678 -3.077  1.00 90.28 352 A 1 
ATOM 2700 N N   . ALA A 1 353 ? -5.974  -14.250 -3.716  1.00 91.75 353 A 1 
ATOM 2701 C CA  . ALA A 1 353 ? -5.714  -14.000 -5.132  1.00 90.68 353 A 1 
ATOM 2702 C C   . ALA A 1 353 ? -5.348  -12.532 -5.426  1.00 90.85 353 A 1 
ATOM 2703 O O   . ALA A 1 353 ? -4.577  -12.282 -6.346  1.00 90.75 353 A 1 
ATOM 2704 C CB  . ALA A 1 353 ? -6.918  -14.473 -5.954  1.00 90.01 353 A 1 
ATOM 2705 N N   . LYS A 1 354 ? -5.804  -11.553 -4.632  1.00 90.79 354 A 1 
ATOM 2706 C CA  . LYS A 1 354 ? -5.413  -10.139 -4.818  1.00 90.26 354 A 1 
ATOM 2707 C C   . LYS A 1 354 ? -3.908  -9.928  -4.663  1.00 91.24 354 A 1 
ATOM 2708 O O   . LYS A 1 354 ? -3.304  -9.254  -5.493  1.00 91.38 354 A 1 
ATOM 2709 C CB  . LYS A 1 354 ? -6.161  -9.218  -3.839  1.00 89.58 354 A 1 
ATOM 2710 C CG  . LYS A 1 354 ? -7.665  -9.186  -4.111  1.00 87.79 354 A 1 
ATOM 2711 C CD  . LYS A 1 354 ? -8.426  -8.421  -3.024  1.00 85.03 354 A 1 
ATOM 2712 C CE  . LYS A 1 354 ? -9.913  -8.525  -3.372  1.00 80.81 354 A 1 
ATOM 2713 N NZ  . LYS A 1 354 ? -10.800 -8.136  -2.266  1.00 75.79 354 A 1 
ATOM 2714 N N   . ILE A 1 355 ? -3.307  -10.509 -3.624  1.00 92.24 355 A 1 
ATOM 2715 C CA  . ILE A 1 355 ? -1.860  -10.394 -3.405  1.00 92.70 355 A 1 
ATOM 2716 C C   . ILE A 1 355 ? -1.078  -11.240 -4.425  1.00 93.36 355 A 1 
ATOM 2717 O O   . ILE A 1 355 ? -0.043  -10.789 -4.913  1.00 92.77 355 A 1 
ATOM 2718 C CB  . ILE A 1 355 ? -1.502  -10.649 -1.920  1.00 92.06 355 A 1 
ATOM 2719 C CG1 . ILE A 1 355 ? -0.026  -10.308 -1.641  1.00 85.17 355 A 1 
ATOM 2720 C CG2 . ILE A 1 355 ? -1.853  -12.051 -1.451  1.00 84.92 355 A 1 
ATOM 2721 C CD1 . ILE A 1 355 ? 0.342   -10.333 -0.153  1.00 83.29 355 A 1 
ATOM 2722 N N   . LEU A 1 356 ? -1.631  -12.380 -4.853  1.00 92.60 356 A 1 
ATOM 2723 C CA  . LEU A 1 356 ? -1.100  -13.178 -5.965  1.00 91.43 356 A 1 
ATOM 2724 C C   . LEU A 1 356 ? -1.009  -12.355 -7.262  1.00 91.58 356 A 1 
ATOM 2725 O O   . LEU A 1 356 ? 0.052   -12.294 -7.880  1.00 91.44 356 A 1 
ATOM 2726 C CB  . LEU A 1 356 ? -1.998  -14.420 -6.142  1.00 90.83 356 A 1 
ATOM 2727 C CG  . LEU A 1 356 ? -1.555  -15.397 -7.244  1.00 87.35 356 A 1 
ATOM 2728 C CD1 . LEU A 1 356 ? -0.338  -16.197 -6.808  1.00 81.99 356 A 1 
ATOM 2729 C CD2 . LEU A 1 356 ? -2.675  -16.397 -7.538  1.00 82.15 356 A 1 
ATOM 2730 N N   . TYR A 1 357 ? -2.102  -11.681 -7.649  1.00 90.69 357 A 1 
ATOM 2731 C CA  . TYR A 1 357 ? -2.114  -10.785 -8.810  1.00 89.59 357 A 1 
ATOM 2732 C C   . TYR A 1 357 ? -1.117  -9.638  -8.650  1.00 90.15 357 A 1 
ATOM 2733 O O   . TYR A 1 357 ? -0.362  -9.364  -9.578  1.00 89.51 357 A 1 
ATOM 2734 C CB  . TYR A 1 357 ? -3.527  -10.229 -9.056  1.00 87.80 357 A 1 
ATOM 2735 C CG  . TYR A 1 357 ? -4.376  -11.074 -9.990  1.00 81.83 357 A 1 
ATOM 2736 C CD1 . TYR A 1 357 ? -4.194  -10.981 -11.382 1.00 76.43 357 A 1 
ATOM 2737 C CD2 . TYR A 1 357 ? -5.352  -11.945 -9.474  1.00 75.31 357 A 1 
ATOM 2738 C CE1 . TYR A 1 357 ? -4.979  -11.758 -12.254 1.00 72.23 357 A 1 
ATOM 2739 C CE2 . TYR A 1 357 ? -6.137  -12.725 -10.340 1.00 71.17 357 A 1 
ATOM 2740 C CZ  . TYR A 1 357 ? -5.952  -12.630 -11.731 1.00 72.28 357 A 1 
ATOM 2741 O OH  . TYR A 1 357 ? -6.724  -13.379 -12.566 1.00 65.73 357 A 1 
ATOM 2742 N N   . ALA A 1 358 ? -1.079  -9.005  -7.471  1.00 90.88 358 A 1 
ATOM 2743 C CA  . ALA A 1 358 ? -0.180  -7.883  -7.227  1.00 91.21 358 A 1 
ATOM 2744 C C   . ALA A 1 358 ? 1.298   -8.276  -7.423  1.00 91.76 358 A 1 
ATOM 2745 O O   . ALA A 1 358 ? 2.004   -7.612  -8.178  1.00 91.84 358 A 1 
ATOM 2746 C CB  . ALA A 1 358 ? -0.465  -7.322  -5.831  1.00 92.03 358 A 1 
ATOM 2747 N N   . PHE A 1 359 ? 1.749   -9.383  -6.829  1.00 92.56 359 A 1 
ATOM 2748 C CA  . PHE A 1 359 ? 3.114   -9.885  -7.033  1.00 92.79 359 A 1 
ATOM 2749 C C   . PHE A 1 359 ? 3.368   -10.358 -8.471  1.00 92.19 359 A 1 
ATOM 2750 O O   . PHE A 1 359 ? 4.402   -10.032 -9.055  1.00 90.82 359 A 1 
ATOM 2751 C CB  . PHE A 1 359 ? 3.409   -11.020 -6.045  1.00 93.60 359 A 1 
ATOM 2752 C CG  . PHE A 1 359 ? 3.883   -10.555 -4.682  1.00 94.77 359 A 1 
ATOM 2753 C CD1 . PHE A 1 359 ? 5.141   -9.936  -4.551  1.00 93.28 359 A 1 
ATOM 2754 C CD2 . PHE A 1 359 ? 3.105   -10.788 -3.536  1.00 92.88 359 A 1 
ATOM 2755 C CE1 . PHE A 1 359 ? 5.615   -9.551  -3.283  1.00 93.05 359 A 1 
ATOM 2756 C CE2 . PHE A 1 359 ? 3.579   -10.404 -2.269  1.00 92.92 359 A 1 
ATOM 2757 C CZ  . PHE A 1 359 ? 4.835   -9.789  -2.140  1.00 94.60 359 A 1 
ATOM 2758 N N   . GLY A 1 360 ? 2.429   -11.094 -9.052  1.00 92.20 360 A 1 
ATOM 2759 C CA  . GLY A 1 360 ? 2.561   -11.646 -10.404 1.00 90.65 360 A 1 
ATOM 2760 C C   . GLY A 1 360 ? 2.586   -10.584 -11.507 1.00 90.05 360 A 1 
ATOM 2761 O O   . GLY A 1 360 ? 3.185   -10.807 -12.567 1.00 88.46 360 A 1 
ATOM 2762 N N   . GLU A 1 361 ? 1.954   -9.425  -11.266 1.00 90.34 361 A 1 
ATOM 2763 C CA  . GLU A 1 361 ? 1.943   -8.302  -12.209 1.00 89.44 361 A 1 
ATOM 2764 C C   . GLU A 1 361 ? 3.098   -7.325  -12.014 1.00 89.56 361 A 1 
ATOM 2765 O O   . GLU A 1 361 ? 3.528   -6.733  -13.004 1.00 87.93 361 A 1 
ATOM 2766 C CB  . GLU A 1 361 ? 0.604   -7.554  -12.170 1.00 87.59 361 A 1 
ATOM 2767 C CG  . GLU A 1 361 ? -0.520  -8.449  -12.690 1.00 82.64 361 A 1 
ATOM 2768 C CD  . GLU A 1 361 ? -1.669  -7.643  -13.269 1.00 81.94 361 A 1 
ATOM 2769 O OE1 . GLU A 1 361 ? -1.992  -7.942  -14.449 1.00 74.35 361 A 1 
ATOM 2770 O OE2 . GLU A 1 361 ? -2.225  -6.749  -12.614 1.00 76.15 361 A 1 
ATOM 2771 N N   . ALA A 1 362 ? 3.632   -7.211  -10.806 1.00 90.76 362 A 1 
ATOM 2772 C CA  . ALA A 1 362 ? 4.663   -6.237  -10.481 1.00 91.54 362 A 1 
ATOM 2773 C C   . ALA A 1 362 ? 5.904   -6.369  -11.381 1.00 92.13 362 A 1 
ATOM 2774 O O   . ALA A 1 362 ? 6.514   -7.440  -11.498 1.00 91.65 362 A 1 
ATOM 2775 C CB  . ALA A 1 362 ? 5.011   -6.349  -8.997  1.00 92.09 362 A 1 
ATOM 2776 N N   . THR A 1 363 ? 6.280   -5.248  -11.996 1.00 92.91 363 A 1 
ATOM 2777 C CA  . THR A 1 363 ? 7.412   -5.137  -12.930 1.00 93.34 363 A 1 
ATOM 2778 C C   . THR A 1 363 ? 8.667   -4.573  -12.273 1.00 94.56 363 A 1 
ATOM 2779 O O   . THR A 1 363 ? 9.767   -4.750  -12.802 1.00 93.86 363 A 1 
ATOM 2780 C CB  . THR A 1 363 ? 7.033   -4.275  -14.140 1.00 92.17 363 A 1 
ATOM 2781 O OG1 . THR A 1 363 ? 6.664   -2.979  -13.735 1.00 90.15 363 A 1 
ATOM 2782 C CG2 . THR A 1 363 ? 5.870   -4.863  -14.934 1.00 89.10 363 A 1 
ATOM 2783 N N   . ILE A 1 364 ? 8.527   -3.958  -11.107 1.00 94.10 364 A 1 
ATOM 2784 C CA  . ILE A 1 364 ? 9.623   -3.463  -10.269 1.00 94.77 364 A 1 
ATOM 2785 C C   . ILE A 1 364 ? 10.548  -4.602  -9.790  1.00 95.60 364 A 1 
ATOM 2786 O O   . ILE A 1 364 ? 10.126  -5.764  -9.763  1.00 95.57 364 A 1 
ATOM 2787 C CB  . ILE A 1 364 ? 9.062   -2.675  -9.068  1.00 94.98 364 A 1 
ATOM 2788 C CG1 . ILE A 1 364 ? 7.994   -3.484  -8.296  1.00 93.98 364 A 1 
ATOM 2789 C CG2 . ILE A 1 364 ? 8.522   -1.327  -9.569  1.00 93.62 364 A 1 
ATOM 2790 C CD1 . ILE A 1 364 ? 7.586   -2.838  -6.981  1.00 93.29 364 A 1 
ATOM 2791 N N   . PRO A 1 365 ? 11.789  -4.291  -9.379  1.00 96.14 365 A 1 
ATOM 2792 C CA  . PRO A 1 365 ? 12.665  -5.258  -8.720  1.00 96.69 365 A 1 
ATOM 2793 C C   . PRO A 1 365 ? 12.004  -5.897  -7.493  1.00 97.32 365 A 1 
ATOM 2794 O O   . PRO A 1 365 ? 11.511  -5.193  -6.610  1.00 97.25 365 A 1 
ATOM 2795 C CB  . PRO A 1 365 ? 13.928  -4.483  -8.349  1.00 96.52 365 A 1 
ATOM 2796 C CG  . PRO A 1 365 ? 13.973  -3.369  -9.397  1.00 95.92 365 A 1 
ATOM 2797 C CD  . PRO A 1 365 ? 12.498  -3.034  -9.583  1.00 96.50 365 A 1 
ATOM 2798 N N   . LYS A 1 366 ? 12.005  -7.232  -7.430  1.00 97.34 366 A 1 
ATOM 2799 C CA  . LYS A 1 366 ? 11.427  -8.036  -6.347  1.00 97.38 366 A 1 
ATOM 2800 C C   . LYS A 1 366 ? 12.478  -8.947  -5.731  1.00 97.65 366 A 1 
ATOM 2801 O O   . LYS A 1 366 ? 12.945  -9.892  -6.378  1.00 97.32 366 A 1 
ATOM 2802 C CB  . LYS A 1 366 ? 10.228  -8.851  -6.853  1.00 96.68 366 A 1 
ATOM 2803 C CG  . LYS A 1 366 ? 9.052   -7.974  -7.315  1.00 95.39 366 A 1 
ATOM 2804 C CD  . LYS A 1 366 ? 7.819   -8.818  -7.698  1.00 93.74 366 A 1 
ATOM 2805 C CE  . LYS A 1 366 ? 8.022   -9.704  -8.932  1.00 90.39 366 A 1 
ATOM 2806 N NZ  . LYS A 1 366 ? 8.133   -8.915  -10.176 1.00 87.90 366 A 1 
ATOM 2807 N N   . ILE A 1 367 ? 12.808  -8.697  -4.475  1.00 97.60 367 A 1 
ATOM 2808 C CA  . ILE A 1 367 ? 13.736  -9.502  -3.682  1.00 97.95 367 A 1 
ATOM 2809 C C   . ILE A 1 367 ? 12.927  -10.203 -2.593  1.00 98.08 367 A 1 
ATOM 2810 O O   . ILE A 1 367 ? 12.243  -9.551  -1.812  1.00 97.97 367 A 1 
ATOM 2811 C CB  . ILE A 1 367 ? 14.865  -8.628  -3.100  1.00 98.10 367 A 1 
ATOM 2812 C CG1 . ILE A 1 367 ? 15.637  -7.895  -4.223  1.00 96.81 367 A 1 
ATOM 2813 C CG2 . ILE A 1 367 ? 15.831  -9.492  -2.260  1.00 97.28 367 A 1 
ATOM 2814 C CD1 . ILE A 1 367 ? 16.496  -6.744  -3.696  1.00 93.10 367 A 1 
ATOM 2815 N N   . THR A 1 368 ? 13.004  -11.522 -2.532  1.00 97.93 368 A 1 
ATOM 2816 C CA  . THR A 1 368 ? 12.313  -12.325 -1.518  1.00 97.85 368 A 1 
ATOM 2817 C C   . THR A 1 368 ? 13.333  -12.999 -0.613  1.00 97.98 368 A 1 
ATOM 2818 O O   . THR A 1 368 ? 14.317  -13.552 -1.097  1.00 97.74 368 A 1 
ATOM 2819 C CB  . THR A 1 368 ? 11.381  -13.353 -2.176  1.00 97.51 368 A 1 
ATOM 2820 O OG1 . THR A 1 368 ? 10.450  -12.684 -2.997  1.00 94.64 368 A 1 
ATOM 2821 C CG2 . THR A 1 368 ? 10.581  -14.158 -1.154  1.00 95.06 368 A 1 
ATOM 2822 N N   . ILE A 1 369 ? 13.100  -12.971 0.690   1.00 98.01 369 A 1 
ATOM 2823 C CA  . ILE A 1 369 ? 13.942  -13.629 1.687   1.00 98.18 369 A 1 
ATOM 2824 C C   . ILE A 1 369 ? 13.052  -14.486 2.579   1.00 98.13 369 A 1 
ATOM 2825 O O   . ILE A 1 369 ? 12.256  -13.962 3.357   1.00 97.91 369 A 1 
ATOM 2826 C CB  . ILE A 1 369 ? 14.770  -12.611 2.506   1.00 98.29 369 A 1 
ATOM 2827 C CG1 . ILE A 1 369 ? 15.470  -11.587 1.576   1.00 96.89 369 A 1 
ATOM 2828 C CG2 . ILE A 1 369 ? 15.781  -13.368 3.390   1.00 97.51 369 A 1 
ATOM 2829 C CD1 . ILE A 1 369 ? 16.310  -10.549 2.308   1.00 93.17 369 A 1 
ATOM 2830 N N   . THR A 1 370 ? 13.191  -15.797 2.478   1.00 97.77 370 A 1 
ATOM 2831 C CA  . THR A 1 370 ? 12.517  -16.725 3.386   1.00 97.51 370 A 1 
ATOM 2832 C C   . THR A 1 370 ? 13.314  -16.806 4.681   1.00 97.73 370 A 1 
ATOM 2833 O O   . THR A 1 370 ? 14.435  -17.313 4.699   1.00 97.72 370 A 1 
ATOM 2834 C CB  . THR A 1 370 ? 12.312  -18.104 2.745   1.00 97.18 370 A 1 
ATOM 2835 O OG1 . THR A 1 370 ? 11.635  -17.961 1.513   1.00 95.30 370 A 1 
ATOM 2836 C CG2 . THR A 1 370 ? 11.445  -19.004 3.622   1.00 95.38 370 A 1 
ATOM 2837 N N   . LEU A 1 371 ? 12.737  -16.270 5.756   1.00 97.54 371 A 1 
ATOM 2838 C CA  . LEU A 1 371 ? 13.351  -16.230 7.085   1.00 97.39 371 A 1 
ATOM 2839 C C   . LEU A 1 371 ? 13.183  -17.570 7.806   1.00 97.22 371 A 1 
ATOM 2840 O O   . LEU A 1 371 ? 14.137  -18.093 8.372   1.00 96.68 371 A 1 
ATOM 2841 C CB  . LEU A 1 371 ? 12.715  -15.103 7.917   1.00 97.62 371 A 1 
ATOM 2842 C CG  . LEU A 1 371 ? 12.739  -13.693 7.300   1.00 97.35 371 A 1 
ATOM 2843 C CD1 . LEU A 1 371 ? 12.089  -12.718 8.284   1.00 95.88 371 A 1 
ATOM 2844 C CD2 . LEU A 1 371 ? 14.158  -13.212 7.000   1.00 96.14 371 A 1 
ATOM 2845 N N   . ARG A 1 372 ? 11.956  -18.122 7.774   1.00 96.64 372 A 1 
ATOM 2846 C CA  . ARG A 1 372 ? 11.584  -19.395 8.400   1.00 96.03 372 A 1 
ATOM 2847 C C   . ARG A 1 372 ? 10.515  -20.085 7.557   1.00 95.82 372 A 1 
ATOM 2848 O O   . ARG A 1 372 ? 10.866  -20.605 6.489   1.00 94.26 372 A 1 
ATOM 2849 C CB  . ARG A 1 372 ? 11.223  -19.147 9.886   1.00 94.83 372 A 1 
ATOM 2850 C CG  . ARG A 1 372 ? 11.026  -20.448 10.678  1.00 92.58 372 A 1 
ATOM 2851 C CD  . ARG A 1 372 ? 10.857  -20.203 12.185  1.00 93.50 372 A 1 
ATOM 2852 N NE  . ARG A 1 372 ? 9.678   -19.362 12.474  1.00 92.64 372 A 1 
ATOM 2853 C CZ  . ARG A 1 372 ? 9.217   -18.999 13.651  1.00 93.31 372 A 1 
ATOM 2854 N NH1 . ARG A 1 372 ? 9.732   -19.416 14.770  1.00 88.33 372 A 1 
ATOM 2855 N NH2 . ARG A 1 372 ? 8.212   -18.181 13.712  1.00 87.51 372 A 1 
ATOM 2856 N N   . LYS A 1 373 ? 9.251   -20.111 7.945   1.00 95.04 373 A 1 
ATOM 2857 C CA  . LYS A 1 373 ? 8.201   -20.880 7.265   1.00 94.64 373 A 1 
ATOM 2858 C C   . LYS A 1 373 ? 7.778   -20.257 5.934   1.00 94.64 373 A 1 
ATOM 2859 O O   . LYS A 1 373 ? 7.567   -19.051 5.832   1.00 94.51 373 A 1 
ATOM 2860 C CB  . LYS A 1 373 ? 6.992   -21.066 8.193   1.00 93.81 373 A 1 
ATOM 2861 C CG  . LYS A 1 373 ? 7.344   -21.903 9.430   1.00 91.41 373 A 1 
ATOM 2862 C CD  . LYS A 1 373 ? 6.191   -21.949 10.436  1.00 90.02 373 A 1 
ATOM 2863 C CE  . LYS A 1 373 ? 6.630   -22.801 11.631  1.00 86.64 373 A 1 
ATOM 2864 N NZ  . LYS A 1 373 ? 5.650   -22.778 12.734  1.00 82.94 373 A 1 
ATOM 2865 N N   . SER A 1 374 ? 7.584   -21.111 4.935   1.00 94.11 374 A 1 
ATOM 2866 C CA  . SER A 1 374 ? 6.958   -20.742 3.668   1.00 93.98 374 A 1 
ATOM 2867 C C   . SER A 1 374 ? 6.177   -21.946 3.139   1.00 93.62 374 A 1 
ATOM 2868 O O   . SER A 1 374 ? 6.729   -22.809 2.453   1.00 92.77 374 A 1 
ATOM 2869 C CB  . SER A 1 374 ? 8.023   -20.258 2.686   1.00 94.29 374 A 1 
ATOM 2870 O OG  . SER A 1 374 ? 7.390   -19.692 1.563   1.00 92.13 374 A 1 
ATOM 2871 N N   . TYR A 1 375 ? 4.892   -22.032 3.529   1.00 92.02 375 A 1 
ATOM 2872 C CA  . TYR A 1 375 ? 4.118   -23.250 3.336   1.00 91.49 375 A 1 
ATOM 2873 C C   . TYR A 1 375 ? 2.934   -23.076 2.380   1.00 91.12 375 A 1 
ATOM 2874 O O   . TYR A 1 375 ? 2.202   -22.080 2.417   1.00 89.06 375 A 1 
ATOM 2875 C CB  . TYR A 1 375 ? 3.642   -23.819 4.680   1.00 90.58 375 A 1 
ATOM 2876 C CG  . TYR A 1 375 ? 4.686   -24.222 5.710   1.00 89.28 375 A 1 
ATOM 2877 C CD1 . TYR A 1 375 ? 6.041   -24.445 5.395   1.00 84.60 375 A 1 
ATOM 2878 C CD2 . TYR A 1 375 ? 4.251   -24.418 7.039   1.00 83.97 375 A 1 
ATOM 2879 C CE1 . TYR A 1 375 ? 6.961   -24.837 6.394   1.00 83.29 375 A 1 
ATOM 2880 C CE2 . TYR A 1 375 ? 5.158   -24.816 8.037   1.00 82.61 375 A 1 
ATOM 2881 C CZ  . TYR A 1 375 ? 6.515   -25.023 7.720   1.00 85.21 375 A 1 
ATOM 2882 O OH  . TYR A 1 375 ? 7.378   -25.389 8.701   1.00 82.16 375 A 1 
ATOM 2883 N N   . GLY A 1 376 ? 2.699   -24.123 1.590   1.00 90.74 376 A 1 
ATOM 2884 C CA  . GLY A 1 376 ? 1.494   -24.331 0.801   1.00 90.45 376 A 1 
ATOM 2885 C C   . GLY A 1 376 ? 1.144   -23.159 -0.116  1.00 92.14 376 A 1 
ATOM 2886 O O   . GLY A 1 376 ? 2.016   -22.473 -0.645  1.00 90.46 376 A 1 
ATOM 2887 N N   . GLY A 1 377 ? -0.157  -22.909 -0.250  1.00 89.28 377 A 1 
ATOM 2888 C CA  . GLY A 1 377 ? -0.650  -21.811 -1.088  1.00 87.84 377 A 1 
ATOM 2889 C C   . GLY A 1 377 ? -0.142  -20.425 -0.673  1.00 90.22 377 A 1 
ATOM 2890 O O   . GLY A 1 377 ? -0.075  -19.535 -1.509  1.00 89.53 377 A 1 
ATOM 2891 N N   . ALA A 1 378 ? 0.250   -20.216 0.598   1.00 90.77 378 A 1 
ATOM 2892 C CA  . ALA A 1 378 ? 0.812   -18.930 1.012   1.00 90.88 378 A 1 
ATOM 2893 C C   . ALA A 1 378 ? 2.245   -18.725 0.486   1.00 92.18 378 A 1 
ATOM 2894 O O   . ALA A 1 378 ? 2.600   -17.607 0.114   1.00 91.75 378 A 1 
ATOM 2895 C CB  . ALA A 1 378 ? 0.714   -18.806 2.529   1.00 91.08 378 A 1 
ATOM 2896 N N   . HIS A 1 379 ? 3.036   -19.800 0.371   1.00 93.54 379 A 1 
ATOM 2897 C CA  . HIS A 1 379 ? 4.304   -19.796 -0.361  1.00 92.16 379 A 1 
ATOM 2898 C C   . HIS A 1 379 ? 4.092   -19.391 -1.821  1.00 92.36 379 A 1 
ATOM 2899 O O   . HIS A 1 379 ? 4.735   -18.459 -2.302  1.00 90.98 379 A 1 
ATOM 2900 C CB  . HIS A 1 379 ? 4.988   -21.167 -0.266  1.00 91.92 379 A 1 
ATOM 2901 C CG  . HIS A 1 379 ? 6.152   -21.317 -1.217  1.00 92.39 379 A 1 
ATOM 2902 N ND1 . HIS A 1 379 ? 7.424   -20.848 -1.009  1.00 84.40 379 A 1 
ATOM 2903 C CD2 . HIS A 1 379 ? 6.140   -21.876 -2.468  1.00 86.21 379 A 1 
ATOM 2904 C CE1 . HIS A 1 379 ? 8.160   -21.109 -2.091  1.00 88.27 379 A 1 
ATOM 2905 N NE2 . HIS A 1 379 ? 7.417   -21.739 -3.012  1.00 88.97 379 A 1 
ATOM 2906 N N   . ASP A 1 380 ? 3.131   -20.040 -2.486  1.00 93.50 380 A 1 
ATOM 2907 C CA  . ASP A 1 380 ? 2.824   -19.751 -3.888  1.00 92.44 380 A 1 
ATOM 2908 C C   . ASP A 1 380 ? 2.407   -18.291 -4.085  1.00 91.96 380 A 1 
ATOM 2909 O O   . ASP A 1 380 ? 2.825   -17.655 -5.041  1.00 88.07 380 A 1 
ATOM 2910 C CB  . ASP A 1 380 ? 1.711   -20.681 -4.390  1.00 91.65 380 A 1 
ATOM 2911 C CG  . ASP A 1 380 ? 2.107   -22.158 -4.401  1.00 89.46 380 A 1 
ATOM 2912 O OD1 . ASP A 1 380 ? 3.314   -22.450 -4.577  1.00 83.77 380 A 1 
ATOM 2913 O OD2 . ASP A 1 380 ? 1.186   -22.989 -4.233  1.00 83.69 380 A 1 
ATOM 2914 N N   . VAL A 1 381 ? 1.624   -17.743 -3.156  1.00 93.22 381 A 1 
ATOM 2915 C CA  . VAL A 1 381 ? 1.056   -16.397 -3.268  1.00 91.73 381 A 1 
ATOM 2916 C C   . VAL A 1 381 ? 2.079   -15.274 -3.074  1.00 92.09 381 A 1 
ATOM 2917 O O   . VAL A 1 381 ? 1.963   -14.252 -3.748  1.00 89.74 381 A 1 
ATOM 2918 C CB  . VAL A 1 381 ? -0.141  -16.276 -2.312  1.00 89.97 381 A 1 
ATOM 2919 C CG1 . VAL A 1 381 ? -0.578  -14.839 -2.030  1.00 86.54 381 A 1 
ATOM 2920 C CG2 . VAL A 1 381 ? -1.350  -17.012 -2.900  1.00 87.63 381 A 1 
ATOM 2921 N N   . MET A 1 382 ? 3.052   -15.414 -2.173  1.00 92.91 382 A 1 
ATOM 2922 C CA  . MET A 1 382 ? 3.921   -14.278 -1.813  1.00 92.97 382 A 1 
ATOM 2923 C C   . MET A 1 382 ? 5.429   -14.534 -1.809  1.00 93.66 382 A 1 
ATOM 2924 O O   . MET A 1 382 ? 6.183   -13.589 -1.593  1.00 91.07 382 A 1 
ATOM 2925 C CB  . MET A 1 382 ? 3.476   -13.670 -0.479  1.00 91.69 382 A 1 
ATOM 2926 C CG  . MET A 1 382 ? 3.813   -14.524 0.750   1.00 89.49 382 A 1 
ATOM 2927 S SD  . MET A 1 382 ? 3.338   -13.745 2.321   1.00 91.56 382 A 1 
ATOM 2928 C CE  . MET A 1 382 ? 4.616   -12.467 2.443   1.00 86.07 382 A 1 
ATOM 2929 N N   . SER A 1 383 ? 5.885   -15.768 -2.026  1.00 91.67 383 A 1 
ATOM 2930 C CA  . SER A 1 383 ? 7.319   -16.088 -1.925  1.00 90.67 383 A 1 
ATOM 2931 C C   . SER A 1 383 ? 7.892   -16.934 -3.053  1.00 91.99 383 A 1 
ATOM 2932 O O   . SER A 1 383 ? 9.113   -17.050 -3.161  1.00 89.15 383 A 1 
ATOM 2933 C CB  . SER A 1 383 ? 7.629   -16.722 -0.571  1.00 88.19 383 A 1 
ATOM 2934 O OG  . SER A 1 383 ? 6.905   -17.903 -0.364  1.00 82.91 383 A 1 
ATOM 2935 N N   . SER A 1 384 ? 7.056   -17.493 -3.921  1.00 91.87 384 A 1 
ATOM 2936 C CA  . SER A 1 384 ? 7.520   -18.349 -5.009  1.00 90.20 384 A 1 
ATOM 2937 C C   . SER A 1 384 ? 8.288   -17.571 -6.082  1.00 89.42 384 A 1 
ATOM 2938 O O   . SER A 1 384 ? 7.881   -16.503 -6.535  1.00 85.93 384 A 1 
ATOM 2939 C CB  . SER A 1 384 ? 6.362   -19.134 -5.627  1.00 88.64 384 A 1 
ATOM 2940 O OG  . SER A 1 384 ? 5.476   -18.289 -6.330  1.00 84.28 384 A 1 
ATOM 2941 N N   . LYS A 1 385 ? 9.388   -18.149 -6.544  1.00 92.82 385 A 1 
ATOM 2942 C CA  . LYS A 1 385 ? 10.168  -17.596 -7.661  1.00 91.75 385 A 1 
ATOM 2943 C C   . LYS A 1 385 ? 9.382   -17.599 -8.977  1.00 92.28 385 A 1 
ATOM 2944 O O   . LYS A 1 385 ? 9.578   -16.733 -9.825  1.00 88.33 385 A 1 
ATOM 2945 C CB  . LYS A 1 385 ? 11.482  -18.380 -7.780  1.00 89.24 385 A 1 
ATOM 2946 C CG  . LYS A 1 385 ? 12.470  -17.679 -8.716  1.00 89.53 385 A 1 
ATOM 2947 C CD  . LYS A 1 385 ? 13.826  -18.402 -8.725  1.00 87.28 385 A 1 
ATOM 2948 C CE  . LYS A 1 385 ? 14.856  -17.678 -9.596  1.00 87.42 385 A 1 
ATOM 2949 N NZ  . LYS A 1 385 ? 15.325  -16.418 -8.966  1.00 84.27 385 A 1 
ATOM 2950 N N   . GLN A 1 386 ? 8.448   -18.528 -9.114  1.00 91.24 386 A 1 
ATOM 2951 C CA  . GLN A 1 386 ? 7.614   -18.716 -10.304 1.00 88.49 386 A 1 
ATOM 2952 C C   . GLN A 1 386 ? 6.649   -17.547 -10.548 1.00 87.43 386 A 1 
ATOM 2953 O O   . GLN A 1 386 ? 6.272   -17.307 -11.697 1.00 84.01 386 A 1 
ATOM 2954 C CB  . GLN A 1 386 ? 6.847   -20.041 -10.189 1.00 87.96 386 A 1 
ATOM 2955 C CG  . GLN A 1 386 ? 7.738   -21.300 -10.208 1.00 88.17 386 A 1 
ATOM 2956 C CD  . GLN A 1 386 ? 8.498   -21.595 -8.913  1.00 87.85 386 A 1 
ATOM 2957 O OE1 . GLN A 1 386 ? 8.349   -20.948 -7.884  1.00 81.17 386 A 1 
ATOM 2958 N NE2 . GLN A 1 386 ? 9.366   -22.578 -8.914  1.00 81.66 386 A 1 
ATOM 2959 N N   . LEU A 1 387 ? 6.311   -16.753 -9.524  1.00 90.90 387 A 1 
ATOM 2960 C CA  . LEU A 1 387 ? 5.610   -15.470 -9.674  1.00 88.05 387 A 1 
ATOM 2961 C C   . LEU A 1 387 ? 6.531   -14.336 -10.155 1.00 86.42 387 A 1 
ATOM 2962 O O   . LEU A 1 387 ? 6.290   -13.157 -9.890  1.00 81.55 387 A 1 
ATOM 2963 C CB  . LEU A 1 387 ? 4.883   -15.117 -8.373  1.00 87.16 387 A 1 
ATOM 2964 C CG  . LEU A 1 387 ? 3.582   -15.897 -8.167  1.00 84.70 387 A 1 
ATOM 2965 C CD1 . LEU A 1 387 ? 3.044   -15.520 -6.792  1.00 80.88 387 A 1 
ATOM 2966 C CD2 . LEU A 1 387 ? 2.522   -15.544 -9.209  1.00 81.77 387 A 1 
ATOM 2967 N N   . LYS A 1 388 ? 7.585   -14.689 -10.871 1.00 89.60 388 A 1 
ATOM 2968 C CA  . LYS A 1 388 ? 8.582   -13.765 -11.411 1.00 88.07 388 A 1 
ATOM 2969 C C   . LYS A 1 388 ? 9.279   -12.931 -10.326 1.00 90.89 388 A 1 
ATOM 2970 O O   . LYS A 1 388 ? 9.592   -11.771 -10.562 1.00 86.92 388 A 1 
ATOM 2971 C CB  . LYS A 1 388 ? 7.978   -12.882 -12.513 1.00 83.30 388 A 1 
ATOM 2972 C CG  . LYS A 1 388 ? 7.300   -13.622 -13.670 1.00 78.82 388 A 1 
ATOM 2973 C CD  . LYS A 1 388 ? 6.867   -12.539 -14.664 1.00 72.44 388 A 1 
ATOM 2974 C CE  . LYS A 1 388 ? 6.432   -13.085 -16.015 1.00 67.04 388 A 1 
ATOM 2975 N NZ  . LYS A 1 388 ? 6.400   -11.961 -16.984 1.00 58.45 388 A 1 
ATOM 2976 N N   . SER A 1 389 ? 9.520   -13.508 -9.158  1.00 90.54 389 A 1 
ATOM 2977 C CA  . SER A 1 389 ? 10.487  -12.933 -8.220  1.00 91.50 389 A 1 
ATOM 2978 C C   . SER A 1 389 ? 11.874  -12.929 -8.867  1.00 93.43 389 A 1 
ATOM 2979 O O   . SER A 1 389 ? 12.257  -13.910 -9.510  1.00 91.78 389 A 1 
ATOM 2980 C CB  . SER A 1 389 ? 10.491  -13.710 -6.915  1.00 89.68 389 A 1 
ATOM 2981 O OG  . SER A 1 389 ? 11.268  -13.033 -5.956  1.00 81.60 389 A 1 
ATOM 2982 N N   . ASP A 1 390 ? 12.590  -11.820 -8.751  1.00 95.82 390 A 1 
ATOM 2983 C CA  . ASP A 1 390 ? 13.864  -11.653 -9.450  1.00 95.74 390 A 1 
ATOM 2984 C C   . ASP A 1 390 ? 15.001  -12.360 -8.709  1.00 96.13 390 A 1 
ATOM 2985 O O   . ASP A 1 390 ? 15.778  -13.087 -9.330  1.00 95.05 390 A 1 
ATOM 2986 C CB  . ASP A 1 390 ? 14.184  -10.164 -9.623  1.00 95.32 390 A 1 
ATOM 2987 C CG  . ASP A 1 390 ? 13.113  -9.413  -10.401 1.00 95.30 390 A 1 
ATOM 2988 O OD1 . ASP A 1 390 ? 12.874  -9.701  -11.593 1.00 92.97 390 A 1 
ATOM 2989 O OD2 . ASP A 1 390 ? 12.503  -8.483  -9.831  1.00 93.26 390 A 1 
ATOM 2990 N N   . ILE A 1 391 ? 15.077  -12.164 -7.394  1.00 96.64 391 A 1 
ATOM 2991 C CA  . ILE A 1 391 ? 16.085  -12.786 -6.535  1.00 97.14 391 A 1 
ATOM 2992 C C   . ILE A 1 391 ? 15.401  -13.351 -5.291  1.00 97.47 391 A 1 
ATOM 2993 O O   . ILE A 1 391 ? 14.754  -12.616 -4.542  1.00 97.16 391 A 1 
ATOM 2994 C CB  . ILE A 1 391 ? 17.219  -11.791 -6.191  1.00 97.08 391 A 1 
ATOM 2995 C CG1 . ILE A 1 391 ? 17.947  -11.340 -7.481  1.00 95.09 391 A 1 
ATOM 2996 C CG2 . ILE A 1 391 ? 18.213  -12.439 -5.211  1.00 95.02 391 A 1 
ATOM 2997 C CD1 . ILE A 1 391 ? 19.096  -10.348 -7.271  1.00 88.11 391 A 1 
ATOM 2998 N N   . ASN A 1 392 ? 15.582  -14.649 -5.052  1.00 97.37 392 A 1 
ATOM 2999 C CA  . ASN A 1 392 ? 15.072  -15.360 -3.890  1.00 97.47 392 A 1 
ATOM 3000 C C   . ASN A 1 392 ? 16.228  -15.833 -3.011  1.00 97.70 392 A 1 
ATOM 3001 O O   . ASN A 1 392 ? 16.999  -16.714 -3.400  1.00 96.53 392 A 1 
ATOM 3002 C CB  . ASN A 1 392 ? 14.173  -16.535 -4.326  1.00 96.58 392 A 1 
ATOM 3003 C CG  . ASN A 1 392 ? 12.797  -16.091 -4.786  1.00 93.79 392 A 1 
ATOM 3004 O OD1 . ASN A 1 392 ? 12.617  -15.074 -5.428  1.00 83.69 392 A 1 
ATOM 3005 N ND2 . ASN A 1 392 ? 11.769  -16.835 -4.464  1.00 84.36 392 A 1 
ATOM 3006 N N   . TYR A 1 393 ? 16.317  -15.285 -1.811  1.00 97.50 393 A 1 
ATOM 3007 C CA  . TYR A 1 393 ? 17.222  -15.756 -0.773  1.00 97.64 393 A 1 
ATOM 3008 C C   . TYR A 1 393 ? 16.477  -16.589 0.269   1.00 97.78 393 A 1 
ATOM 3009 O O   . TYR A 1 393 ? 15.274  -16.430 0.486   1.00 97.58 393 A 1 
ATOM 3010 C CB  . TYR A 1 393 ? 17.950  -14.569 -0.136  1.00 97.73 393 A 1 
ATOM 3011 C CG  . TYR A 1 393 ? 18.826  -13.766 -1.078  1.00 97.94 393 A 1 
ATOM 3012 C CD1 . TYR A 1 393 ? 19.745  -14.416 -1.920  1.00 96.89 393 A 1 
ATOM 3013 C CD2 . TYR A 1 393 ? 18.738  -12.358 -1.100  1.00 96.83 393 A 1 
ATOM 3014 C CE1 . TYR A 1 393 ? 20.574  -13.671 -2.781  1.00 96.50 393 A 1 
ATOM 3015 C CE2 . TYR A 1 393 ? 19.568  -11.609 -1.952  1.00 96.23 393 A 1 
ATOM 3016 C CZ  . TYR A 1 393 ? 20.490  -12.264 -2.795  1.00 97.17 393 A 1 
ATOM 3017 O OH  . TYR A 1 393 ? 21.302  -11.548 -3.619  1.00 96.46 393 A 1 
ATOM 3018 N N   . ALA A 1 394 ? 17.208  -17.433 0.971   1.00 97.79 394 A 1 
ATOM 3019 C CA  . ALA A 1 394 ? 16.717  -18.103 2.162   1.00 97.69 394 A 1 
ATOM 3020 C C   . ALA A 1 394 ? 17.751  -18.029 3.285   1.00 97.90 394 A 1 
ATOM 3021 O O   . ALA A 1 394 ? 18.957  -18.077 3.039   1.00 97.59 394 A 1 
ATOM 3022 C CB  . ALA A 1 394 ? 16.335  -19.538 1.804   1.00 97.15 394 A 1 
ATOM 3023 N N   . TRP A 1 395 ? 17.284  -17.906 4.520   1.00 97.80 395 A 1 
ATOM 3024 C CA  . TRP A 1 395 ? 18.114  -18.147 5.695   1.00 97.77 395 A 1 
ATOM 3025 C C   . TRP A 1 395 ? 18.271  -19.657 5.943   1.00 97.34 395 A 1 
ATOM 3026 O O   . TRP A 1 395 ? 17.428  -20.433 5.487   1.00 96.88 395 A 1 
ATOM 3027 C CB  . TRP A 1 395 ? 17.511  -17.420 6.901   1.00 97.89 395 A 1 
ATOM 3028 C CG  . TRP A 1 395 ? 17.664  -15.928 6.918   1.00 98.14 395 A 1 
ATOM 3029 C CD1 . TRP A 1 395 ? 18.090  -15.130 5.907   1.00 97.78 395 A 1 
ATOM 3030 C CD2 . TRP A 1 395 ? 17.401  -15.029 8.028   1.00 98.38 395 A 1 
ATOM 3031 N NE1 . TRP A 1 395 ? 18.110  -13.813 6.316   1.00 97.88 395 A 1 
ATOM 3032 C CE2 . TRP A 1 395 ? 17.701  -13.695 7.617   1.00 98.27 395 A 1 
ATOM 3033 C CE3 . TRP A 1 395 ? 16.942  -15.208 9.351   1.00 98.11 395 A 1 
ATOM 3034 C CZ2 . TRP A 1 395 ? 17.563  -12.593 8.483   1.00 98.16 395 A 1 
ATOM 3035 C CZ3 . TRP A 1 395 ? 16.796  -14.108 10.222  1.00 97.84 395 A 1 
ATOM 3036 C CH2 . TRP A 1 395 ? 17.107  -12.809 9.793   1.00 97.88 395 A 1 
ATOM 3037 N N   . PRO A 1 396 ? 19.294  -20.102 6.692   1.00 96.98 396 A 1 
ATOM 3038 C CA  . PRO A 1 396 ? 19.435  -21.517 7.056   1.00 95.85 396 A 1 
ATOM 3039 C C   . PRO A 1 396 ? 18.242  -22.079 7.841   1.00 95.14 396 A 1 
ATOM 3040 O O   . PRO A 1 396 ? 17.983  -23.275 7.783   1.00 93.93 396 A 1 
ATOM 3041 C CB  . PRO A 1 396 ? 20.726  -21.592 7.879   1.00 95.51 396 A 1 
ATOM 3042 C CG  . PRO A 1 396 ? 21.540  -20.403 7.374   1.00 95.49 396 A 1 
ATOM 3043 C CD  . PRO A 1 396 ? 20.466  -19.352 7.114   1.00 96.79 396 A 1 
ATOM 3044 N N   . SER A 1 397 ? 17.494  -21.231 8.535   1.00 95.27 397 A 1 
ATOM 3045 C CA  . SER A 1 397 ? 16.258  -21.558 9.256   1.00 94.83 397 A 1 
ATOM 3046 C C   . SER A 1 397 ? 15.020  -21.698 8.356   1.00 94.53 397 A 1 
ATOM 3047 O O   . SER A 1 397 ? 13.929  -21.955 8.867   1.00 93.71 397 A 1 
ATOM 3048 C CB  . SER A 1 397 ? 16.005  -20.487 10.324  1.00 95.09 397 A 1 
ATOM 3049 O OG  . SER A 1 397 ? 16.113  -19.191 9.767   1.00 94.56 397 A 1 
ATOM 3050 N N   . ALA A 1 398 ? 15.144  -21.502 7.044   1.00 95.49 398 A 1 
ATOM 3051 C CA  . ALA A 1 398 ? 14.011  -21.538 6.133   1.00 95.05 398 A 1 
ATOM 3052 C C   . ALA A 1 398 ? 13.467  -22.958 5.925   1.00 94.21 398 A 1 
ATOM 3053 O O   . ALA A 1 398 ? 14.205  -23.908 5.660   1.00 92.91 398 A 1 
ATOM 3054 C CB  . ALA A 1 398 ? 14.385  -20.881 4.803   1.00 95.47 398 A 1 
ATOM 3055 N N   . GLU A 1 399 ? 12.144  -23.069 5.970   1.00 93.73 399 A 1 
ATOM 3056 C CA  . GLU A 1 399 ? 11.379  -24.288 5.740   1.00 92.46 399 A 1 
ATOM 3057 C C   . GLU A 1 399 ? 10.387  -24.040 4.601   1.00 92.88 399 A 1 
ATOM 3058 O O   . GLU A 1 399 ? 9.359   -23.386 4.785   1.00 91.13 399 A 1 
ATOM 3059 C CB  . GLU A 1 399 ? 10.626  -24.694 7.013   1.00 89.88 399 A 1 
ATOM 3060 C CG  . GLU A 1 399 ? 11.495  -24.901 8.260   1.00 83.46 399 A 1 
ATOM 3061 C CD  . GLU A 1 399 ? 10.666  -25.285 9.500   1.00 83.82 399 A 1 
ATOM 3062 O OE1 . GLU A 1 399 ? 11.231  -25.302 10.616  1.00 75.75 399 A 1 
ATOM 3063 O OE2 . GLU A 1 399 ? 9.447   -25.543 9.358   1.00 77.91 399 A 1 
ATOM 3064 N N   . ILE A 1 400 ? 10.675  -24.554 3.414   1.00 91.19 400 A 1 
ATOM 3065 C CA  . ILE A 1 400 ? 9.808   -24.423 2.236   1.00 90.13 400 A 1 
ATOM 3066 C C   . ILE A 1 400 ? 9.134   -25.769 1.995   1.00 89.04 400 A 1 
ATOM 3067 O O   . ILE A 1 400 ? 9.786   -26.729 1.583   1.00 86.32 400 A 1 
ATOM 3068 C CB  . ILE A 1 400 ? 10.590  -23.908 1.009   1.00 90.13 400 A 1 
ATOM 3069 C CG1 . ILE A 1 400 ? 11.260  -22.546 1.314   1.00 90.01 400 A 1 
ATOM 3070 C CG2 . ILE A 1 400 ? 9.641   -23.790 -0.199  1.00 89.66 400 A 1 
ATOM 3071 C CD1 . ILE A 1 400 ? 12.215  -22.052 0.221   1.00 86.81 400 A 1 
ATOM 3072 N N   . ALA A 1 401 ? 7.834   -25.857 2.264   1.00 90.81 401 A 1 
ATOM 3073 C CA  . ALA A 1 401 ? 7.106   -27.122 2.222   1.00 89.62 401 A 1 
ATOM 3074 C C   . ALA A 1 401 ? 5.652   -26.953 1.762   1.00 90.36 401 A 1 
ATOM 3075 O O   . ALA A 1 401 ? 5.073   -25.872 1.809   1.00 88.71 401 A 1 
ATOM 3076 C CB  . ALA A 1 401 ? 7.190   -27.769 3.613   1.00 87.06 401 A 1 
ATOM 3077 N N   . VAL A 1 402 ? 5.028   -28.068 1.352   1.00 86.34 402 A 1 
ATOM 3078 C CA  . VAL A 1 402 ? 3.602   -28.077 0.978   1.00 85.72 402 A 1 
ATOM 3079 C C   . VAL A 1 402 ? 2.707   -27.776 2.186   1.00 85.17 402 A 1 
ATOM 3080 O O   . VAL A 1 402 ? 1.704   -27.082 2.055   1.00 82.49 402 A 1 
ATOM 3081 C CB  . VAL A 1 402 ? 3.217   -29.426 0.340   1.00 83.63 402 A 1 
ATOM 3082 C CG1 . VAL A 1 402 ? 1.735   -29.500 -0.039  1.00 80.52 402 A 1 
ATOM 3083 C CG2 . VAL A 1 402 ? 4.031   -29.688 -0.935  1.00 81.83 402 A 1 
ATOM 3084 N N   . MET A 1 403 ? 3.065   -28.304 3.356   1.00 83.69 403 A 1 
ATOM 3085 C CA  . MET A 1 403 ? 2.356   -28.085 4.620   1.00 84.68 403 A 1 
ATOM 3086 C C   . MET A 1 403 ? 3.275   -28.394 5.806   1.00 85.79 403 A 1 
ATOM 3087 O O   . MET A 1 403 ? 4.382   -28.906 5.623   1.00 81.97 403 A 1 
ATOM 3088 C CB  . MET A 1 403 ? 1.071   -28.934 4.657   1.00 81.01 403 A 1 
ATOM 3089 C CG  . MET A 1 403 ? 1.308   -30.450 4.607   1.00 77.75 403 A 1 
ATOM 3090 S SD  . MET A 1 403 ? -0.223  -31.428 4.559   1.00 76.87 403 A 1 
ATOM 3091 C CE  . MET A 1 403 ? -0.806  -31.066 2.880   1.00 67.73 403 A 1 
ATOM 3092 N N   . GLY A 1 404 ? 2.822   -28.093 7.024   1.00 82.11 404 A 1 
ATOM 3093 C CA  . GLY A 1 404 ? 3.542   -28.469 8.242   1.00 82.51 404 A 1 
ATOM 3094 C C   . GLY A 1 404 ? 3.640   -29.989 8.431   1.00 85.79 404 A 1 
ATOM 3095 O O   . GLY A 1 404 ? 2.776   -30.736 7.962   1.00 85.11 404 A 1 
ATOM 3096 N N   . ALA A 1 405 ? 4.666   -30.447 9.145   1.00 81.52 405 A 1 
ATOM 3097 C CA  . ALA A 1 405 ? 4.993   -31.867 9.289   1.00 83.53 405 A 1 
ATOM 3098 C C   . ALA A 1 405 ? 3.827   -32.712 9.834   1.00 86.52 405 A 1 
ATOM 3099 O O   . ALA A 1 405 ? 3.510   -33.735 9.237   1.00 85.98 405 A 1 
ATOM 3100 C CB  . ALA A 1 405 ? 6.239   -31.990 10.171  1.00 81.13 405 A 1 
ATOM 3101 N N   . ALA A 1 406 ? 3.127   -32.259 10.881  1.00 84.88 406 A 1 
ATOM 3102 C CA  . ALA A 1 406 ? 2.006   -33.003 11.471  1.00 85.47 406 A 1 
ATOM 3103 C C   . ALA A 1 406 ? 0.893   -33.307 10.447  1.00 87.67 406 A 1 
ATOM 3104 O O   . ALA A 1 406 ? 0.499   -34.458 10.280  1.00 85.88 406 A 1 
ATOM 3105 C CB  . ALA A 1 406 ? 1.469   -32.214 12.675  1.00 83.37 406 A 1 
ATOM 3106 N N   . GLY A 1 407 ? 0.447   -32.291 9.699   1.00 83.30 407 A 1 
ATOM 3107 C CA  . GLY A 1 407 ? -0.569  -32.479 8.655   1.00 83.86 407 A 1 
ATOM 3108 C C   . GLY A 1 407 ? -0.074  -33.332 7.480   1.00 87.12 407 A 1 
ATOM 3109 O O   . GLY A 1 407 ? -0.845  -34.087 6.894   1.00 86.43 407 A 1 
ATOM 3110 N N   . ALA A 1 408 ? 1.216   -33.257 7.159   1.00 83.78 408 A 1 
ATOM 3111 C CA  . ALA A 1 408 ? 1.798   -34.100 6.122   1.00 85.02 408 A 1 
ATOM 3112 C C   . ALA A 1 408 ? 1.803   -35.583 6.523   1.00 87.28 408 A 1 
ATOM 3113 O O   . ALA A 1 408 ? 1.446   -36.432 5.706   1.00 87.80 408 A 1 
ATOM 3114 C CB  . ALA A 1 408 ? 3.205   -33.594 5.793   1.00 83.29 408 A 1 
ATOM 3115 N N   . ILE A 1 409 ? 2.161   -35.900 7.770   1.00 83.90 409 A 1 
ATOM 3116 C CA  . ILE A 1 409 ? 2.195   -37.279 8.271   1.00 84.09 409 A 1 
ATOM 3117 C C   . ILE A 1 409 ? 0.790   -37.868 8.400   1.00 86.00 409 A 1 
ATOM 3118 O O   . ILE A 1 409 ? 0.592   -39.027 8.035   1.00 85.14 409 A 1 
ATOM 3119 C CB  . ILE A 1 409 ? 3.003   -37.362 9.580   1.00 83.38 409 A 1 
ATOM 3120 C CG1 . ILE A 1 409 ? 4.480   -36.960 9.385   1.00 81.09 409 A 1 
ATOM 3121 C CG2 . ILE A 1 409 ? 2.933   -38.765 10.208  1.00 81.02 409 A 1 
ATOM 3122 C CD1 . ILE A 1 409 ? 5.161   -37.480 8.104   1.00 75.67 409 A 1 
ATOM 3123 N N   . GLU A 1 410 ? -0.200  -37.072 8.815   1.00 86.14 410 A 1 
ATOM 3124 C CA  . GLU A 1 410 ? -1.604  -37.498 8.851   1.00 85.04 410 A 1 
ATOM 3125 C C   . GLU A 1 410 ? -2.089  -38.001 7.479   1.00 86.68 410 A 1 
ATOM 3126 O O   . GLU A 1 410 ? -2.841  -38.974 7.395   1.00 85.17 410 A 1 
ATOM 3127 C CB  . GLU A 1 410 ? -2.462  -36.323 9.353   1.00 84.10 410 A 1 
ATOM 3128 C CG  . GLU A 1 410 ? -3.927  -36.714 9.596   1.00 73.98 410 A 1 
ATOM 3129 C CD  . GLU A 1 410 ? -4.793  -35.558 10.134  1.00 70.65 410 A 1 
ATOM 3130 O OE1 . GLU A 1 410 ? -6.004  -35.804 10.344  1.00 64.00 410 A 1 
ATOM 3131 O OE2 . GLU A 1 410 ? -4.262  -34.439 10.322  1.00 65.54 410 A 1 
ATOM 3132 N N   . ILE A 1 411 ? -1.620  -37.400 6.402   1.00 87.26 411 A 1 
ATOM 3133 C CA  . ILE A 1 411 ? -2.011  -37.773 5.036   1.00 86.54 411 A 1 
ATOM 3134 C C   . ILE A 1 411 ? -1.116  -38.885 4.476   1.00 86.97 411 A 1 
ATOM 3135 O O   . ILE A 1 411 ? -1.616  -39.878 3.947   1.00 86.08 411 A 1 
ATOM 3136 C CB  . ILE A 1 411 ? -2.024  -36.518 4.130   1.00 86.31 411 A 1 
ATOM 3137 C CG1 . ILE A 1 411 ? -3.090  -35.513 4.631   1.00 84.94 411 A 1 
ATOM 3138 C CG2 . ILE A 1 411 ? -2.288  -36.899 2.660   1.00 84.89 411 A 1 
ATOM 3139 C CD1 . ILE A 1 411 ? -3.034  -34.148 3.930   1.00 76.83 411 A 1 
ATOM 3140 N N   . LEU A 1 412 ? 0.205   -38.715 4.557   1.00 86.25 412 A 1 
ATOM 3141 C CA  . LEU A 1 412 ? 1.170   -39.615 3.919   1.00 85.40 412 A 1 
ATOM 3142 C C   . LEU A 1 412 ? 1.245   -40.982 4.603   1.00 86.37 412 A 1 
ATOM 3143 O O   . LEU A 1 412 ? 1.449   -41.987 3.926   1.00 85.93 412 A 1 
ATOM 3144 C CB  . LEU A 1 412 ? 2.561   -38.953 3.895   1.00 84.50 412 A 1 
ATOM 3145 C CG  . LEU A 1 412 ? 2.683   -37.720 2.978   1.00 82.16 412 A 1 
ATOM 3146 C CD1 . LEU A 1 412 ? 4.067   -37.093 3.151   1.00 78.58 412 A 1 
ATOM 3147 C CD2 . LEU A 1 412 ? 2.505   -38.079 1.497   1.00 80.09 412 A 1 
ATOM 3148 N N   . ASN A 1 413 ? 1.042   -41.018 5.920   1.00 90.02 413 A 1 
ATOM 3149 C CA  . ASN A 1 413 ? 1.176   -42.217 6.743   1.00 89.36 413 A 1 
ATOM 3150 C C   . ASN A 1 413 ? -0.158  -42.662 7.365   1.00 90.53 413 A 1 
ATOM 3151 O O   . ASN A 1 413 ? -0.171  -43.413 8.336   1.00 87.67 413 A 1 
ATOM 3152 C CB  . ASN A 1 413 ? 2.294   -41.979 7.769   1.00 87.48 413 A 1 
ATOM 3153 C CG  . ASN A 1 413 ? 3.647   -41.824 7.100   1.00 85.63 413 A 1 
ATOM 3154 O OD1 . ASN A 1 413 ? 4.187   -40.745 6.942   1.00 74.48 413 A 1 
ATOM 3155 N ND2 . ASN A 1 413 ? 4.228   -42.923 6.668   1.00 76.89 413 A 1 
ATOM 3156 N N   . ALA A 1 414 ? -1.303  -42.243 6.811   1.00 88.72 414 A 1 
ATOM 3157 C CA  . ALA A 1 414 ? -2.634  -42.566 7.332   1.00 87.18 414 A 1 
ATOM 3158 C C   . ALA A 1 414 ? -2.885  -44.078 7.479   1.00 88.46 414 A 1 
ATOM 3159 O O   . ALA A 1 414 ? -3.513  -44.522 8.438   1.00 87.15 414 A 1 
ATOM 3160 C CB  . ALA A 1 414 ? -3.678  -41.946 6.392   1.00 87.11 414 A 1 
ATOM 3161 N N   . LYS A 1 415 ? -2.400  -44.888 6.538   1.00 88.43 415 A 1 
ATOM 3162 C CA  . LYS A 1 415 ? -2.578  -46.348 6.570   1.00 88.25 415 A 1 
ATOM 3163 C C   . LYS A 1 415 ? -1.730  -46.988 7.662   1.00 89.97 415 A 1 
ATOM 3164 O O   . LYS A 1 415 ? -2.230  -47.829 8.397   1.00 88.27 415 A 1 
ATOM 3165 C CB  . LYS A 1 415 ? -2.238  -46.968 5.210   1.00 88.60 415 A 1 
ATOM 3166 C CG  . LYS A 1 415 ? -3.274  -46.615 4.138   1.00 82.75 415 A 1 
ATOM 3167 C CD  . LYS A 1 415 ? -2.905  -47.314 2.827   1.00 77.27 415 A 1 
ATOM 3168 C CE  . LYS A 1 415 ? -3.929  -46.974 1.745   1.00 72.95 415 A 1 
ATOM 3169 N NZ  . LYS A 1 415 ? -3.555  -47.591 0.449   1.00 61.92 415 A 1 
ATOM 3170 N N   . GLU A 1 416 ? -0.484  -46.579 7.777   1.00 87.65 416 A 1 
ATOM 3171 C CA  . GLU A 1 416 ? 0.466   -47.096 8.755   1.00 85.24 416 A 1 
ATOM 3172 C C   . GLU A 1 416 ? 0.032   -46.723 10.175  1.00 86.40 416 A 1 
ATOM 3173 O O   . GLU A 1 416 ? -0.106  -47.603 11.019  1.00 84.64 416 A 1 
ATOM 3174 C CB  . GLU A 1 416 ? 1.881   -46.574 8.446   1.00 85.53 416 A 1 
ATOM 3175 C CG  . GLU A 1 416 ? 2.454   -47.041 7.092   1.00 80.28 416 A 1 
ATOM 3176 C CD  . GLU A 1 416 ? 2.058   -46.199 5.867   1.00 76.57 416 A 1 
ATOM 3177 O OE1 . GLU A 1 416 ? 2.686   -46.402 4.807   1.00 68.88 416 A 1 
ATOM 3178 O OE2 . GLU A 1 416 ? 1.130   -45.355 5.959   1.00 71.02 416 A 1 
ATOM 3179 N N   . THR A 1 417 ? -0.301  -45.454 10.410  1.00 89.63 417 A 1 
ATOM 3180 C CA  . THR A 1 417 ? -0.764  -44.973 11.720  1.00 86.71 417 A 1 
ATOM 3181 C C   . THR A 1 417 ? -2.052  -45.665 12.168  1.00 87.41 417 A 1 
ATOM 3182 O O   . THR A 1 417 ? -2.190  -45.996 13.340  1.00 85.68 417 A 1 
ATOM 3183 C CB  . THR A 1 417 ? -0.970  -43.453 11.735  1.00 85.68 417 A 1 
ATOM 3184 O OG1 . THR A 1 417 ? -1.810  -43.045 10.683  1.00 79.88 417 A 1 
ATOM 3185 C CG2 . THR A 1 417 ? 0.346   -42.687 11.593  1.00 77.56 417 A 1 
ATOM 3186 N N   . ALA A 1 418 ? -2.970  -45.991 11.251  1.00 88.96 418 A 1 
ATOM 3187 C CA  . ALA A 1 418 ? -4.196  -46.732 11.566  1.00 88.30 418 A 1 
ATOM 3188 C C   . ALA A 1 418 ? -3.950  -48.189 12.018  1.00 89.86 418 A 1 
ATOM 3189 O O   . ALA A 1 418 ? -4.832  -48.799 12.629  1.00 87.84 418 A 1 
ATOM 3190 C CB  . ALA A 1 418 ? -5.115  -46.690 10.339  1.00 88.78 418 A 1 
ATOM 3191 N N   . THR A 1 419 ? -2.790  -48.767 11.707  1.00 91.22 419 A 1 
ATOM 3192 C CA  . THR A 1 419 ? -2.445  -50.143 12.105  1.00 90.38 419 A 1 
ATOM 3193 C C   . THR A 1 419 ? -1.758  -50.238 13.466  1.00 92.02 419 A 1 
ATOM 3194 O O   . THR A 1 419 ? -1.811  -51.300 14.088  1.00 89.30 419 A 1 
ATOM 3195 C CB  . THR A 1 419 ? -1.605  -50.870 11.046  1.00 89.49 419 A 1 
ATOM 3196 O OG1 . THR A 1 419 ? -0.357  -50.281 10.819  1.00 83.53 419 A 1 
ATOM 3197 C CG2 . THR A 1 419 ? -2.326  -50.990 9.706   1.00 79.62 419 A 1 
ATOM 3198 N N   . ILE A 1 420 ? -1.175  -49.152 13.949  1.00 88.36 420 A 1 
ATOM 3199 C CA  . ILE A 1 420 ? -0.469  -49.100 15.232  1.00 88.22 420 A 1 
ATOM 3200 C C   . ILE A 1 420 ? -1.501  -48.914 16.348  1.00 88.64 420 A 1 
ATOM 3201 O O   . ILE A 1 420 ? -2.165  -47.879 16.429  1.00 86.72 420 A 1 
ATOM 3202 C CB  . ILE A 1 420 ? 0.614   -47.997 15.231  1.00 89.87 420 A 1 
ATOM 3203 C CG1 . ILE A 1 420 ? 1.622   -48.190 14.072  1.00 88.83 420 A 1 
ATOM 3204 C CG2 . ILE A 1 420 ? 1.353   -48.006 16.581  1.00 86.31 420 A 1 
ATOM 3205 C CD1 . ILE A 1 420 ? 2.590   -47.014 13.875  1.00 87.49 420 A 1 
ATOM 3206 N N   . LYS A 1 421 ? -1.661  -49.935 17.201  1.00 92.74 421 A 1 
ATOM 3207 C CA  . LYS A 1 421 ? -2.660  -49.930 18.287  1.00 91.12 421 A 1 
ATOM 3208 C C   . LYS A 1 421 ? -2.127  -49.388 19.605  1.00 92.87 421 A 1 
ATOM 3209 O O   . LYS A 1 421 ? -2.923  -48.923 20.417  1.00 90.09 421 A 1 
ATOM 3210 C CB  . LYS A 1 421 ? -3.223  -51.339 18.495  1.00 89.68 421 A 1 
ATOM 3211 C CG  . LYS A 1 421 ? -4.019  -51.830 17.282  1.00 86.13 421 A 1 
ATOM 3212 C CD  . LYS A 1 421 ? -4.652  -53.185 17.597  1.00 76.11 421 A 1 
ATOM 3213 C CE  . LYS A 1 421 ? -5.430  -53.673 16.374  1.00 74.99 421 A 1 
ATOM 3214 N NZ  . LYS A 1 421 ? -6.051  -54.992 16.626  1.00 62.32 421 A 1 
ATOM 3215 N N   . ASP A 1 422 ? -0.828  -49.494 19.833  1.00 90.29 422 A 1 
ATOM 3216 C CA  . ASP A 1 422 ? -0.191  -48.964 21.032  1.00 89.25 422 A 1 
ATOM 3217 C C   . ASP A 1 422 ? -0.008  -47.438 20.905  1.00 89.27 422 A 1 
ATOM 3218 O O   . ASP A 1 422 ? 0.662   -46.979 19.977  1.00 87.85 422 A 1 
ATOM 3219 C CB  . ASP A 1 422 ? 1.138   -49.692 21.277  1.00 88.91 422 A 1 
ATOM 3220 C CG  . ASP A 1 422 ? 1.877   -49.183 22.522  1.00 88.77 422 A 1 
ATOM 3221 O OD1 . ASP A 1 422 ? 1.300   -48.363 23.273  1.00 81.17 422 A 1 
ATOM 3222 O OD2 . ASP A 1 422 ? 3.034   -49.604 22.709  1.00 83.46 422 A 1 
ATOM 3223 N N   . PRO A 1 423 ? -0.590  -46.652 21.824  1.00 91.40 423 A 1 
ATOM 3224 C CA  . PRO A 1 423 ? -0.457  -45.197 21.799  1.00 89.85 423 A 1 
ATOM 3225 C C   . PRO A 1 423 ? 0.985   -44.687 21.905  1.00 91.01 423 A 1 
ATOM 3226 O O   . PRO A 1 423 ? 1.301   -43.661 21.306  1.00 90.27 423 A 1 
ATOM 3227 C CB  . PRO A 1 423 ? -1.299  -44.696 22.976  1.00 90.29 423 A 1 
ATOM 3228 C CG  . PRO A 1 423 ? -2.321  -45.807 23.198  1.00 89.62 423 A 1 
ATOM 3229 C CD  . PRO A 1 423 ? -1.526  -47.055 22.866  1.00 92.05 423 A 1 
ATOM 3230 N N   . GLU A 1 424 ? 1.854   -45.385 22.654  1.00 90.14 424 A 1 
ATOM 3231 C CA  . GLU A 1 424 ? 3.255   -44.974 22.802  1.00 90.12 424 A 1 
ATOM 3232 C C   . GLU A 1 424 ? 4.046   -45.246 21.519  1.00 90.61 424 A 1 
ATOM 3233 O O   . GLU A 1 424 ? 4.804   -44.388 21.057  1.00 88.67 424 A 1 
ATOM 3234 C CB  . GLU A 1 424 ? 3.925   -45.680 23.991  1.00 91.01 424 A 1 
ATOM 3235 C CG  . GLU A 1 424 ? 3.362   -45.247 25.357  1.00 81.29 424 A 1 
ATOM 3236 C CD  . GLU A 1 424 ? 4.169   -45.775 26.560  1.00 73.37 424 A 1 
ATOM 3237 O OE1 . GLU A 1 424 ? 3.809   -45.390 27.699  1.00 67.63 424 A 1 
ATOM 3238 O OE2 . GLU A 1 424 ? 5.162   -46.514 26.365  1.00 70.14 424 A 1 
ATOM 3239 N N   . GLU A 1 425 ? 3.810   -46.398 20.905  1.00 87.52 425 A 1 
ATOM 3240 C CA  . GLU A 1 425 ? 4.416   -46.752 19.620  1.00 85.92 425 A 1 
ATOM 3241 C C   . GLU A 1 425 ? 3.933   -45.814 18.504  1.00 87.97 425 A 1 
ATOM 3242 O O   . GLU A 1 425 ? 4.744   -45.319 17.717  1.00 88.09 425 A 1 
ATOM 3243 C CB  . GLU A 1 425 ? 4.107   -48.222 19.301  1.00 86.95 425 A 1 
ATOM 3244 C CG  . GLU A 1 425 ? 4.922   -48.737 18.101  1.00 74.91 425 A 1 
ATOM 3245 C CD  . GLU A 1 425 ? 4.658   -50.213 17.757  1.00 67.38 425 A 1 
ATOM 3246 O OE1 . GLU A 1 425 ? 5.369   -50.719 16.852  1.00 62.80 425 A 1 
ATOM 3247 O OE2 . GLU A 1 425 ? 3.758   -50.836 18.363  1.00 65.98 425 A 1 
ATOM 3248 N N   . LEU A 1 426 ? 2.634   -45.497 18.500  1.00 88.77 426 A 1 
ATOM 3249 C CA  . LEU A 1 426 ? 2.057   -44.538 17.557  1.00 86.60 426 A 1 
ATOM 3250 C C   . LEU A 1 426 ? 2.681   -43.144 17.705  1.00 88.11 426 A 1 
ATOM 3251 O O   . LEU A 1 426 ? 3.074   -42.537 16.710  1.00 88.56 426 A 1 
ATOM 3252 C CB  . LEU A 1 426 ? 0.532   -44.499 17.757  1.00 86.51 426 A 1 
ATOM 3253 C CG  . LEU A 1 426 ? -0.198  -43.509 16.828  1.00 85.92 426 A 1 
ATOM 3254 C CD1 . LEU A 1 426 ? -0.005  -43.851 15.352  1.00 80.32 426 A 1 
ATOM 3255 C CD2 . LEU A 1 426 ? -1.695  -43.525 17.127  1.00 83.58 426 A 1 
ATOM 3256 N N   . ALA A 1 427 ? 2.798   -42.653 18.943  1.00 91.33 427 A 1 
ATOM 3257 C CA  . ALA A 1 427 ? 3.401   -41.347 19.203  1.00 89.57 427 A 1 
ATOM 3258 C C   . ALA A 1 427 ? 4.869   -41.295 18.752  1.00 90.44 427 A 1 
ATOM 3259 O O   . ALA A 1 427 ? 5.291   -40.323 18.122  1.00 90.63 427 A 1 
ATOM 3260 C CB  . ALA A 1 427 ? 3.260   -41.030 20.696  1.00 90.05 427 A 1 
ATOM 3261 N N   . LYS A 1 428 ? 5.625   -42.369 19.017  1.00 92.72 428 A 1 
ATOM 3262 C CA  . LYS A 1 428 ? 7.019   -42.494 18.575  1.00 91.64 428 A 1 
ATOM 3263 C C   . LYS A 1 428 ? 7.133   -42.533 17.050  1.00 92.63 428 A 1 
ATOM 3264 O O   . LYS A 1 428 ? 7.956   -41.816 16.490  1.00 92.12 428 A 1 
ATOM 3265 C CB  . LYS A 1 428 ? 7.632   -43.735 19.228  1.00 91.93 428 A 1 
ATOM 3266 C CG  . LYS A 1 428 ? 9.133   -43.842 18.935  1.00 80.55 428 A 1 
ATOM 3267 C CD  . LYS A 1 428 ? 9.704   -45.101 19.592  1.00 77.11 428 A 1 
ATOM 3268 C CE  . LYS A 1 428 ? 11.184  -45.222 19.233  1.00 69.25 428 A 1 
ATOM 3269 N NZ  . LYS A 1 428 ? 11.746  -46.489 19.752  1.00 60.54 428 A 1 
ATOM 3270 N N   . TYR A 1 429 ? 6.284   -43.319 16.399  1.00 90.34 429 A 1 
ATOM 3271 C CA  . TYR A 1 429 ? 6.245   -43.407 14.936  1.00 88.54 429 A 1 
ATOM 3272 C C   . TYR A 1 429 ? 5.915   -42.057 14.287  1.00 90.09 429 A 1 
ATOM 3273 O O   . TYR A 1 429 ? 6.602   -41.630 13.362  1.00 89.28 429 A 1 
ATOM 3274 C CB  . TYR A 1 429 ? 5.224   -44.474 14.528  1.00 89.37 429 A 1 
ATOM 3275 C CG  . TYR A 1 429 ? 5.098   -44.632 13.023  1.00 90.32 429 A 1 
ATOM 3276 C CD1 . TYR A 1 429 ? 4.104   -43.932 12.311  1.00 85.69 429 A 1 
ATOM 3277 C CD2 . TYR A 1 429 ? 6.002   -45.460 12.329  1.00 88.53 429 A 1 
ATOM 3278 C CE1 . TYR A 1 429 ? 4.014   -44.059 10.912  1.00 86.96 429 A 1 
ATOM 3279 C CE2 . TYR A 1 429 ? 5.917   -45.591 10.930  1.00 87.40 429 A 1 
ATOM 3280 C CZ  . TYR A 1 429 ? 4.922   -44.891 10.219  1.00 88.77 429 A 1 
ATOM 3281 O OH  . TYR A 1 429 ? 4.843   -45.009 8.866   1.00 88.09 429 A 1 
ATOM 3282 N N   . ILE A 1 430 ? 4.891   -41.365 14.800  1.00 89.81 430 A 1 
ATOM 3283 C CA  . ILE A 1 430 ? 4.524   -40.030 14.308  1.00 87.09 430 A 1 
ATOM 3284 C C   . ILE A 1 430 ? 5.691   -39.058 14.489  1.00 87.41 430 A 1 
ATOM 3285 O O   . ILE A 1 430 ? 6.061   -38.381 13.534  1.00 87.53 430 A 1 
ATOM 3286 C CB  . ILE A 1 430 ? 3.230   -39.528 14.992  1.00 88.13 430 A 1 
ATOM 3287 C CG1 . ILE A 1 430 ? 2.020   -40.356 14.499  1.00 86.54 430 A 1 
ATOM 3288 C CG2 . ILE A 1 430 ? 2.994   -38.031 14.713  1.00 85.09 430 A 1 
ATOM 3289 C CD1 . ILE A 1 430 ? 0.727   -40.102 15.288  1.00 81.77 430 A 1 
ATOM 3290 N N   . ALA A 1 431 ? 6.314   -39.030 15.673  1.00 91.86 431 A 1 
ATOM 3291 C CA  . ALA A 1 431 ? 7.446   -38.146 15.942  1.00 89.86 431 A 1 
ATOM 3292 C C   . ALA A 1 431 ? 8.641   -38.420 15.007  1.00 90.00 431 A 1 
ATOM 3293 O O   . ALA A 1 431 ? 9.253   -37.480 14.497  1.00 89.54 431 A 1 
ATOM 3294 C CB  . ALA A 1 431 ? 7.840   -38.294 17.415  1.00 90.24 431 A 1 
ATOM 3295 N N   . GLU A 1 432 ? 8.944   -39.695 14.751  1.00 89.30 432 A 1 
ATOM 3296 C CA  . GLU A 1 432 ? 9.997   -40.093 13.808  1.00 87.64 432 A 1 
ATOM 3297 C C   . GLU A 1 432 ? 9.681   -39.623 12.382  1.00 88.08 432 A 1 
ATOM 3298 O O   . GLU A 1 432 ? 10.527  -39.010 11.725  1.00 87.44 432 A 1 
ATOM 3299 C CB  . GLU A 1 432 ? 10.168  -41.617 13.867  1.00 88.63 432 A 1 
ATOM 3300 C CG  . GLU A 1 432 ? 11.350  -42.117 13.016  1.00 76.59 432 A 1 
ATOM 3301 C CD  . GLU A 1 432 ? 11.471  -43.649 12.988  1.00 73.23 432 A 1 
ATOM 3302 O OE1 . GLU A 1 432 ? 12.163  -44.143 12.069  1.00 67.69 432 A 1 
ATOM 3303 O OE2 . GLU A 1 432 ? 10.869  -44.326 13.856  1.00 70.72 432 A 1 
ATOM 3304 N N   . LYS A 1 433 ? 8.446   -39.841 11.927  1.00 90.10 433 A 1 
ATOM 3305 C CA  . LYS A 1 433 ? 8.019   -39.439 10.579  1.00 88.35 433 A 1 
ATOM 3306 C C   . LYS A 1 433 ? 7.915   -37.928 10.408  1.00 89.04 433 A 1 
ATOM 3307 O O   . LYS A 1 433 ? 8.290   -37.406 9.358   1.00 88.93 433 A 1 
ATOM 3308 C CB  . LYS A 1 433 ? 6.702   -40.148 10.216  1.00 88.67 433 A 1 
ATOM 3309 C CG  . LYS A 1 433 ? 6.860   -41.668 10.015  1.00 88.72 433 A 1 
ATOM 3310 C CD  . LYS A 1 433 ? 7.794   -41.954 8.832   1.00 86.43 433 A 1 
ATOM 3311 C CE  . LYS A 1 433 ? 8.149   -43.421 8.679   1.00 83.97 433 A 1 
ATOM 3312 N NZ  . LYS A 1 433 ? 9.347   -43.522 7.797   1.00 77.39 433 A 1 
ATOM 3313 N N   . GLU A 1 434 ? 7.467   -37.229 11.435  1.00 88.18 434 A 1 
ATOM 3314 C CA  . GLU A 1 434 ? 7.522   -35.767 11.438  1.00 84.93 434 A 1 
ATOM 3315 C C   . GLU A 1 434 ? 8.963   -35.261 11.349  1.00 84.04 434 A 1 
ATOM 3316 O O   . GLU A 1 434 ? 9.228   -34.317 10.605  1.00 82.25 434 A 1 
ATOM 3317 C CB  . GLU A 1 434 ? 6.898   -35.190 12.713  1.00 84.64 434 A 1 
ATOM 3318 C CG  . GLU A 1 434 ? 5.368   -35.178 12.724  1.00 82.55 434 A 1 
ATOM 3319 C CD  . GLU A 1 434 ? 4.809   -34.348 13.892  1.00 82.49 434 A 1 
ATOM 3320 O OE1 . GLU A 1 434 ? 3.575   -34.357 14.071  1.00 74.56 434 A 1 
ATOM 3321 O OE2 . GLU A 1 434 ? 5.596   -33.606 14.539  1.00 77.00 434 A 1 
ATOM 3322 N N   . ASN A 1 435 ? 9.893   -35.888 12.083  1.00 89.40 435 A 1 
ATOM 3323 C CA  . ASN A 1 435 ? 11.302  -35.510 12.014  1.00 86.83 435 A 1 
ATOM 3324 C C   . ASN A 1 435 ? 11.897  -35.802 10.630  1.00 86.42 435 A 1 
ATOM 3325 O O   . ASN A 1 435 ? 12.536  -34.922 10.057  1.00 84.50 435 A 1 
ATOM 3326 C CB  . ASN A 1 435 ? 12.088  -36.191 13.138  1.00 85.72 435 A 1 
ATOM 3327 C CG  . ASN A 1 435 ? 13.459  -35.557 13.262  1.00 78.23 435 A 1 
ATOM 3328 O OD1 . ASN A 1 435 ? 13.568  -34.388 13.597  1.00 71.80 435 A 1 
ATOM 3329 N ND2 . ASN A 1 435 ? 14.511  -36.271 12.958  1.00 69.63 435 A 1 
ATOM 3330 N N   . GLU A 1 436 ? 11.601  -36.957 10.048  1.00 85.26 436 A 1 
ATOM 3331 C CA  . GLU A 1 436 ? 12.008  -37.299 8.677   1.00 84.37 436 A 1 
ATOM 3332 C C   . GLU A 1 436 ? 11.479  -36.281 7.656   1.00 84.70 436 A 1 
ATOM 3333 O O   . GLU A 1 436 ? 12.193  -35.857 6.741   1.00 83.06 436 A 1 
ATOM 3334 C CB  . GLU A 1 436 ? 11.491  -38.713 8.333   1.00 84.57 436 A 1 
ATOM 3335 C CG  . GLU A 1 436 ? 12.071  -39.250 7.009   1.00 77.20 436 A 1 
ATOM 3336 C CD  . GLU A 1 436 ? 11.334  -40.468 6.425   1.00 76.58 436 A 1 
ATOM 3337 O OE1 . GLU A 1 436 ? 11.349  -40.600 5.168   1.00 69.90 436 A 1 
ATOM 3338 O OE2 . GLU A 1 436 ? 10.711  -41.261 7.166   1.00 74.36 436 A 1 
ATOM 3339 N N   . TYR A 1 437 ? 10.217  -35.854 7.818   1.00 86.96 437 A 1 
ATOM 3340 C CA  . TYR A 1 437 ? 9.626   -34.823 6.964   1.00 85.36 437 A 1 
ATOM 3341 C C   . TYR A 1 437 ? 10.308  -33.466 7.176   1.00 84.42 437 A 1 
ATOM 3342 O O   . TYR A 1 437 ? 10.669  -32.803 6.204   1.00 83.19 437 A 1 
ATOM 3343 C CB  . TYR A 1 437 ? 8.118   -34.745 7.218   1.00 85.94 437 A 1 
ATOM 3344 C CG  . TYR A 1 437 ? 7.388   -33.801 6.280   1.00 86.55 437 A 1 
ATOM 3345 C CD1 . TYR A 1 437 ? 7.255   -32.435 6.601   1.00 82.15 437 A 1 
ATOM 3346 C CD2 . TYR A 1 437 ? 6.841   -34.290 5.076   1.00 83.07 437 A 1 
ATOM 3347 C CE1 . TYR A 1 437 ? 6.575   -31.563 5.729   1.00 82.46 437 A 1 
ATOM 3348 C CE2 . TYR A 1 437 ? 6.156   -33.422 4.201   1.00 81.89 437 A 1 
ATOM 3349 C CZ  . TYR A 1 437 ? 6.021   -32.057 4.528   1.00 84.65 437 A 1 
ATOM 3350 O OH  . TYR A 1 437 ? 5.353   -31.215 3.689   1.00 83.41 437 A 1 
ATOM 3351 N N   . ARG A 1 438 ? 10.538  -33.075 8.437   1.00 84.70 438 A 1 
ATOM 3352 C CA  . ARG A 1 438 ? 11.258  -31.835 8.756   1.00 80.85 438 A 1 
ATOM 3353 C C   . ARG A 1 438 ? 12.669  -31.852 8.183   1.00 80.20 438 A 1 
ATOM 3354 O O   . ARG A 1 438 ? 13.030  -30.902 7.514   1.00 77.79 438 A 1 
ATOM 3355 C CB  . ARG A 1 438 ? 11.295  -31.586 10.267  1.00 79.83 438 A 1 
ATOM 3356 C CG  . ARG A 1 438 ? 9.943   -31.118 10.826  1.00 75.61 438 A 1 
ATOM 3357 C CD  . ARG A 1 438 ? 10.039  -30.968 12.342  1.00 73.65 438 A 1 
ATOM 3358 N NE  . ARG A 1 438 ? 8.708   -30.790 12.960  1.00 69.23 438 A 1 
ATOM 3359 C CZ  . ARG A 1 438 ? 8.220   -31.487 13.973  1.00 64.07 438 A 1 
ATOM 3360 N NH1 . ARG A 1 438 ? 8.948   -32.308 14.679  1.00 59.03 438 A 1 
ATOM 3361 N NH2 . ARG A 1 438 ? 6.959   -31.402 14.287  1.00 58.80 438 A 1 
ATOM 3362 N N   . GLU A 1 439 ? 13.428  -32.915 8.336   1.00 80.60 439 A 1 
ATOM 3363 C CA  . GLU A 1 439 ? 14.788  -33.018 7.773   1.00 79.59 439 A 1 
ATOM 3364 C C   . GLU A 1 439 ? 14.817  -32.829 6.248   1.00 79.36 439 A 1 
ATOM 3365 O O   . GLU A 1 439 ? 15.766  -32.256 5.707   1.00 75.44 439 A 1 
ATOM 3366 C CB  . GLU A 1 439 ? 15.398  -34.378 8.127   1.00 78.78 439 A 1 
ATOM 3367 C CG  . GLU A 1 439 ? 15.860  -34.431 9.593   1.00 72.70 439 A 1 
ATOM 3368 C CD  . GLU A 1 439 ? 16.458  -35.796 9.982   1.00 69.15 439 A 1 
ATOM 3369 O OE1 . GLU A 1 439 ? 16.810  -35.935 11.174  1.00 62.94 439 A 1 
ATOM 3370 O OE2 . GLU A 1 439 ? 16.564  -36.681 9.101   1.00 63.55 439 A 1 
ATOM 3371 N N   . LYS A 1 440 ? 13.757  -33.248 5.560   1.00 78.24 440 A 1 
ATOM 3372 C CA  . LYS A 1 440 ? 13.627  -33.031 4.112   1.00 76.20 440 A 1 
ATOM 3373 C C   . LYS A 1 440 ? 13.300  -31.578 3.750   1.00 76.59 440 A 1 
ATOM 3374 O O   . LYS A 1 440 ? 13.742  -31.123 2.701   1.00 72.74 440 A 1 
ATOM 3375 C CB  . LYS A 1 440 ? 12.586  -34.004 3.537   1.00 74.76 440 A 1 
ATOM 3376 C CG  . LYS A 1 440 ? 13.124  -35.443 3.506   1.00 70.78 440 A 1 
ATOM 3377 C CD  . LYS A 1 440 ? 12.038  -36.449 3.095   1.00 68.20 440 A 1 
ATOM 3378 C CE  . LYS A 1 440 ? 12.629  -37.862 3.185   1.00 62.75 440 A 1 
ATOM 3379 N NZ  . LYS A 1 440 ? 11.596  -38.926 3.097   1.00 57.05 440 A 1 
ATOM 3380 N N   . PHE A 1 441 ? 12.544  -30.861 4.595   1.00 77.78 441 A 1 
ATOM 3381 C CA  . PHE A 1 441 ? 11.984  -29.540 4.263   1.00 75.73 441 A 1 
ATOM 3382 C C   . PHE A 1 441 ? 12.357  -28.407 5.240   1.00 75.47 441 A 1 
ATOM 3383 O O   . PHE A 1 441 ? 12.225  -27.246 4.863   1.00 70.86 441 A 1 
ATOM 3384 C CB  . PHE A 1 441 ? 10.464  -29.665 4.095   1.00 73.16 441 A 1 
ATOM 3385 C CG  . PHE A 1 441 ? 10.025  -30.572 2.959   1.00 72.97 441 A 1 
ATOM 3386 C CD1 . PHE A 1 441 ? 10.174  -30.153 1.625   1.00 67.77 441 A 1 
ATOM 3387 C CD2 . PHE A 1 441 ? 9.464   -31.833 3.230   1.00 66.61 441 A 1 
ATOM 3388 C CE1 . PHE A 1 441 ? 9.767   -30.989 0.569   1.00 65.04 441 A 1 
ATOM 3389 C CE2 . PHE A 1 441 ? 9.056   -32.672 2.176   1.00 65.16 441 A 1 
ATOM 3390 C CZ  . PHE A 1 441 ? 9.205   -32.250 0.843   1.00 67.00 441 A 1 
ATOM 3391 N N   . ALA A 1 442 ? 12.859  -28.701 6.446   1.00 77.93 442 A 1 
ATOM 3392 C CA  . ALA A 1 442 ? 13.336  -27.724 7.437   1.00 76.64 442 A 1 
ATOM 3393 C C   . ALA A 1 442 ? 14.728  -27.165 7.107   1.00 78.84 442 A 1 
ATOM 3394 O O   . ALA A 1 442 ? 15.516  -26.804 7.980   1.00 74.93 442 A 1 
ATOM 3395 C CB  . ALA A 1 442 ? 13.257  -28.308 8.852   1.00 71.81 442 A 1 
ATOM 3396 N N   . ASN A 1 443 ? 15.047  -27.143 5.837   1.00 84.10 443 A 1 
ATOM 3397 C CA  . ASN A 1 443 ? 16.244  -26.543 5.294   1.00 84.37 443 A 1 
ATOM 3398 C C   . ASN A 1 443 ? 15.944  -26.032 3.877   1.00 87.30 443 A 1 
ATOM 3399 O O   . ASN A 1 443 ? 15.119  -26.611 3.163   1.00 85.03 443 A 1 
ATOM 3400 C CB  . ASN A 1 443 ? 17.396  -27.564 5.345   1.00 79.44 443 A 1 
ATOM 3401 C CG  . ASN A 1 443 ? 17.208  -28.722 4.382   1.00 78.79 443 A 1 
ATOM 3402 O OD1 . ASN A 1 443 ? 17.443  -28.595 3.190   1.00 72.22 443 A 1 
ATOM 3403 N ND2 . ASN A 1 443 ? 16.787  -29.875 4.852   1.00 71.90 443 A 1 
ATOM 3404 N N   . PRO A 1 444 ? 16.604  -24.969 3.442   1.00 90.31 444 A 1 
ATOM 3405 C CA  . PRO A 1 444 ? 16.324  -24.376 2.137   1.00 91.00 444 A 1 
ATOM 3406 C C   . PRO A 1 444 ? 16.996  -25.106 0.962   1.00 93.35 444 A 1 
ATOM 3407 O O   . PRO A 1 444 ? 16.743  -24.770 -0.195  1.00 92.50 444 A 1 
ATOM 3408 C CB  . PRO A 1 444 ? 16.798  -22.931 2.285   1.00 89.82 444 A 1 
ATOM 3409 C CG  . PRO A 1 444 ? 17.977  -23.054 3.253   1.00 91.07 444 A 1 
ATOM 3410 C CD  . PRO A 1 444 ? 17.539  -24.154 4.204   1.00 92.49 444 A 1 
ATOM 3411 N N   . TYR A 1 445 ? 17.836  -26.118 1.219   1.00 91.61 445 A 1 
ATOM 3412 C CA  . TYR A 1 445 ? 18.666  -26.754 0.187   1.00 91.86 445 A 1 
ATOM 3413 C C   . TYR A 1 445 ? 17.849  -27.520 -0.860  1.00 92.09 445 A 1 
ATOM 3414 O O   . TYR A 1 445 ? 18.260  -27.579 -2.020  1.00 90.39 445 A 1 
ATOM 3415 C CB  . TYR A 1 445 ? 19.706  -27.686 0.823   1.00 91.55 445 A 1 
ATOM 3416 C CG  . TYR A 1 445 ? 20.688  -26.990 1.746   1.00 92.36 445 A 1 
ATOM 3417 C CD1 . TYR A 1 445 ? 21.799  -26.313 1.214   1.00 89.69 445 A 1 
ATOM 3418 C CD2 . TYR A 1 445 ? 20.484  -27.005 3.142   1.00 90.52 445 A 1 
ATOM 3419 C CE1 . TYR A 1 445 ? 22.701  -25.650 2.063   1.00 88.97 445 A 1 
ATOM 3420 C CE2 . TYR A 1 445 ? 21.381  -26.338 3.997   1.00 89.04 445 A 1 
ATOM 3421 C CZ  . TYR A 1 445 ? 22.490  -25.658 3.458   1.00 90.24 445 A 1 
ATOM 3422 O OH  . TYR A 1 445 ? 23.351  -25.000 4.285   1.00 88.22 445 A 1 
ATOM 3423 N N   . GLN A 1 446 ? 16.674  -28.064 -0.485  1.00 90.92 446 A 1 
ATOM 3424 C CA  . GLN A 1 446 ? 15.795  -28.724 -1.453  1.00 89.17 446 A 1 
ATOM 3425 C C   . GLN A 1 446 ? 15.260  -27.737 -2.493  1.00 91.14 446 A 1 
ATOM 3426 O O   . GLN A 1 446 ? 15.329  -28.011 -3.691  1.00 89.85 446 A 1 
ATOM 3427 C CB  . GLN A 1 446 ? 14.639  -29.443 -0.743  1.00 85.94 446 A 1 
ATOM 3428 C CG  . GLN A 1 446 ? 15.103  -30.679 0.034   1.00 75.45 446 A 1 
ATOM 3429 C CD  . GLN A 1 446 ? 15.728  -31.768 -0.839  1.00 70.41 446 A 1 
ATOM 3430 O OE1 . GLN A 1 446 ? 15.453  -31.931 -2.020  1.00 63.35 446 A 1 
ATOM 3431 N NE2 . GLN A 1 446 ? 16.622  -32.557 -0.292  1.00 60.50 446 A 1 
ATOM 3432 N N   . ALA A 1 447 ? 14.782  -26.572 -2.064  1.00 88.95 447 A 1 
ATOM 3433 C CA  . ALA A 1 447 ? 14.348  -25.526 -2.990  1.00 90.07 447 A 1 
ATOM 3434 C C   . ALA A 1 447 ? 15.530  -24.965 -3.813  1.00 91.87 447 A 1 
ATOM 3435 O O   . ALA A 1 447 ? 15.400  -24.760 -5.023  1.00 92.09 447 A 1 
ATOM 3436 C CB  . ALA A 1 447 ? 13.624  -24.443 -2.184  1.00 89.94 447 A 1 
ATOM 3437 N N   . ALA A 1 448 ? 16.697  -24.806 -3.185  1.00 91.25 448 A 1 
ATOM 3438 C CA  . ALA A 1 448 ? 17.913  -24.360 -3.866  1.00 91.45 448 A 1 
ATOM 3439 C C   . ALA A 1 448 ? 18.395  -25.357 -4.937  1.00 92.03 448 A 1 
ATOM 3440 O O   . ALA A 1 448 ? 18.787  -24.944 -6.028  1.00 92.19 448 A 1 
ATOM 3441 C CB  . ALA A 1 448 ? 18.992  -24.099 -2.810  1.00 92.14 448 A 1 
ATOM 3442 N N   . LYS A 1 449 ? 18.277  -26.671 -4.680  1.00 93.26 449 A 1 
ATOM 3443 C CA  . LYS A 1 449 ? 18.615  -27.736 -5.644  1.00 92.43 449 A 1 
ATOM 3444 C C   . LYS A 1 449 ? 17.866  -27.598 -6.974  1.00 93.12 449 A 1 
ATOM 3445 O O   . LYS A 1 449 ? 18.399  -27.972 -8.017  1.00 91.88 449 A 1 
ATOM 3446 C CB  . LYS A 1 449 ? 18.325  -29.094 -4.982  1.00 90.73 449 A 1 
ATOM 3447 C CG  . LYS A 1 449 ? 18.623  -30.293 -5.895  1.00 84.54 449 A 1 
ATOM 3448 C CD  . LYS A 1 449 ? 18.252  -31.599 -5.186  1.00 83.40 449 A 1 
ATOM 3449 C CE  . LYS A 1 449 ? 18.446  -32.779 -6.139  1.00 74.70 449 A 1 
ATOM 3450 N NZ  . LYS A 1 449 ? 17.984  -34.038 -5.509  1.00 69.45 449 A 1 
ATOM 3451 N N   . TYR A 1 450 ? 16.641  -27.072 -6.933  1.00 91.45 450 A 1 
ATOM 3452 C CA  . TYR A 1 450 ? 15.821  -26.836 -8.124  1.00 91.10 450 A 1 
ATOM 3453 C C   . TYR A 1 450 ? 15.946  -25.408 -8.683  1.00 92.13 450 A 1 
ATOM 3454 O O   . TYR A 1 450 ? 15.257  -25.072 -9.647  1.00 89.04 450 A 1 
ATOM 3455 C CB  . TYR A 1 450 ? 14.369  -27.221 -7.822  1.00 90.12 450 A 1 
ATOM 3456 C CG  . TYR A 1 450 ? 14.183  -28.686 -7.469  1.00 90.11 450 A 1 
ATOM 3457 C CD1 . TYR A 1 450 ? 14.406  -29.681 -8.440  1.00 85.67 450 A 1 
ATOM 3458 C CD2 . TYR A 1 450 ? 13.794  -29.058 -6.166  1.00 86.26 450 A 1 
ATOM 3459 C CE1 . TYR A 1 450 ? 14.248  -31.041 -8.113  1.00 84.27 450 A 1 
ATOM 3460 C CE2 . TYR A 1 450 ? 13.635  -30.416 -5.833  1.00 84.15 450 A 1 
ATOM 3461 C CZ  . TYR A 1 450 ? 13.864  -31.410 -6.808  1.00 84.88 450 A 1 
ATOM 3462 O OH  . TYR A 1 450 ? 13.716  -32.728 -6.486  1.00 82.02 450 A 1 
ATOM 3463 N N   . GLY A 1 451 ? 16.795  -24.564 -8.099  1.00 92.62 451 A 1 
ATOM 3464 C CA  . GLY A 1 451 ? 16.953  -23.163 -8.510  1.00 92.58 451 A 1 
ATOM 3465 C C   . GLY A 1 451 ? 15.769  -22.258 -8.141  1.00 93.72 451 A 1 
ATOM 3466 O O   . GLY A 1 451 ? 15.576  -21.211 -8.754  1.00 92.21 451 A 1 
ATOM 3467 N N   . PHE A 1 452 ? 14.952  -22.660 -7.163  1.00 93.31 452 A 1 
ATOM 3468 C CA  . PHE A 1 452 ? 13.840  -21.844 -6.652  1.00 92.94 452 A 1 
ATOM 3469 C C   . PHE A 1 452 ? 14.293  -20.857 -5.568  1.00 93.97 452 A 1 
ATOM 3470 O O   . PHE A 1 452 ? 13.630  -19.848 -5.330  1.00 92.41 452 A 1 
ATOM 3471 C CB  . PHE A 1 452 ? 12.722  -22.753 -6.123  1.00 91.99 452 A 1 
ATOM 3472 C CG  . PHE A 1 452 ? 12.174  -23.792 -7.093  1.00 91.84 452 A 1 
ATOM 3473 C CD1 . PHE A 1 452 ? 12.272  -23.631 -8.492  1.00 87.69 452 A 1 
ATOM 3474 C CD2 . PHE A 1 452 ? 11.526  -24.938 -6.579  1.00 87.79 452 A 1 
ATOM 3475 C CE1 . PHE A 1 452 ? 11.750  -24.605 -9.363  1.00 86.37 452 A 1 
ATOM 3476 C CE2 . PHE A 1 452 ? 11.000  -25.907 -7.450  1.00 86.23 452 A 1 
ATOM 3477 C CZ  . PHE A 1 452 ? 11.113  -25.742 -8.842  1.00 87.44 452 A 1 
ATOM 3478 N N   . VAL A 1 453 ? 15.424  -21.136 -4.936  1.00 94.69 453 A 1 
ATOM 3479 C CA  . VAL A 1 453 ? 16.193  -20.220 -4.099  1.00 95.18 453 A 1 
ATOM 3480 C C   . VAL A 1 453 ? 17.527  -19.991 -4.802  1.00 95.46 453 A 1 
ATOM 3481 O O   . VAL A 1 453 ? 18.194  -20.957 -5.166  1.00 94.02 453 A 1 
ATOM 3482 C CB  . VAL A 1 453 ? 16.370  -20.807 -2.685  1.00 94.36 453 A 1 
ATOM 3483 C CG1 . VAL A 1 453 ? 17.348  -19.996 -1.832  1.00 91.71 453 A 1 
ATOM 3484 C CG2 . VAL A 1 453 ? 15.027  -20.856 -1.948  1.00 91.47 453 A 1 
ATOM 3485 N N   . ASP A 1 454 ? 17.881  -18.731 -5.032  1.00 96.77 454 A 1 
ATOM 3486 C CA  . ASP A 1 454 ? 19.102  -18.361 -5.755  1.00 96.69 454 A 1 
ATOM 3487 C C   . ASP A 1 454 ? 20.355  -18.496 -4.886  1.00 97.05 454 A 1 
ATOM 3488 O O   . ASP A 1 454 ? 21.420  -18.844 -5.392  1.00 96.06 454 A 1 
ATOM 3489 C CB  . ASP A 1 454 ? 18.990  -16.917 -6.273  1.00 96.12 454 A 1 
ATOM 3490 C CG  . ASP A 1 454 ? 17.841  -16.749 -7.255  1.00 96.08 454 A 1 
ATOM 3491 O OD1 . ASP A 1 454 ? 17.864  -17.359 -8.345  1.00 93.44 454 A 1 
ATOM 3492 O OD2 . ASP A 1 454 ? 16.868  -16.016 -6.957  1.00 93.90 454 A 1 
ATOM 3493 N N   . ASP A 1 455 ? 20.222  -18.225 -3.587  1.00 96.65 455 A 1 
ATOM 3494 C CA  . ASP A 1 455 ? 21.296  -18.441 -2.617  1.00 97.05 455 A 1 
ATOM 3495 C C   . ASP A 1 455 ? 20.759  -18.588 -1.186  1.00 97.25 455 A 1 
ATOM 3496 O O   . ASP A 1 455 ? 19.743  -17.991 -0.811  1.00 96.94 455 A 1 
ATOM 3497 C CB  . ASP A 1 455 ? 22.313  -17.288 -2.707  1.00 96.88 455 A 1 
ATOM 3498 C CG  . ASP A 1 455 ? 23.643  -17.589 -2.007  1.00 95.99 455 A 1 
ATOM 3499 O OD1 . ASP A 1 455 ? 23.925  -18.766 -1.709  1.00 93.81 455 A 1 
ATOM 3500 O OD2 . ASP A 1 455 ? 24.390  -16.606 -1.766  1.00 93.54 455 A 1 
ATOM 3501 N N   . ILE A 1 456 ? 21.471  -19.375 -0.383  1.00 97.41 456 A 1 
ATOM 3502 C CA  . ILE A 1 456 ? 21.241  -19.504 1.055   1.00 97.31 456 A 1 
ATOM 3503 C C   . ILE A 1 456 ? 22.238  -18.591 1.750   1.00 97.31 456 A 1 
ATOM 3504 O O   . ILE A 1 456 ? 23.448  -18.807 1.678   1.00 96.73 456 A 1 
ATOM 3505 C CB  . ILE A 1 456 ? 21.353  -20.967 1.521   1.00 97.09 456 A 1 
ATOM 3506 C CG1 . ILE A 1 456 ? 20.332  -21.854 0.774   1.00 95.05 456 A 1 
ATOM 3507 C CG2 . ILE A 1 456 ? 21.125  -21.049 3.042   1.00 95.64 456 A 1 
ATOM 3508 C CD1 . ILE A 1 456 ? 20.688  -23.338 0.835   1.00 88.60 456 A 1 
ATOM 3509 N N   . ILE A 1 457 ? 21.726  -17.556 2.409   1.00 97.70 457 A 1 
ATOM 3510 C CA  . ILE A 1 457 ? 22.554  -16.483 2.969   1.00 97.51 457 A 1 
ATOM 3511 C C   . ILE A 1 457 ? 22.630  -16.569 4.488   1.00 97.72 457 A 1 
ATOM 3512 O O   . ILE A 1 457 ? 21.644  -16.872 5.164   1.00 97.65 457 A 1 
ATOM 3513 C CB  . ILE A 1 457 ? 22.100  -15.093 2.468   1.00 97.42 457 A 1 
ATOM 3514 C CG1 . ILE A 1 457 ? 20.694  -14.682 2.955   1.00 96.81 457 A 1 
ATOM 3515 C CG2 . ILE A 1 457 ? 22.181  -15.055 0.929   1.00 95.91 457 A 1 
ATOM 3516 C CD1 . ILE A 1 457 ? 20.352  -13.209 2.674   1.00 96.27 457 A 1 
ATOM 3517 N N   . GLU A 1 458 ? 23.788  -16.256 5.034   1.00 97.14 458 A 1 
ATOM 3518 C CA  . GLU A 1 458 ? 23.922  -16.069 6.478   1.00 97.12 458 A 1 
ATOM 3519 C C   . GLU A 1 458 ? 23.087  -14.850 6.918   1.00 97.45 458 A 1 
ATOM 3520 O O   . GLU A 1 458 ? 23.213  -13.781 6.302   1.00 96.79 458 A 1 
ATOM 3521 C CB  . GLU A 1 458 ? 25.405  -15.920 6.840   1.00 96.21 458 A 1 
ATOM 3522 C CG  . GLU A 1 458 ? 25.633  -15.996 8.361   1.00 87.96 458 A 1 
ATOM 3523 C CD  . GLU A 1 458 ? 27.086  -15.733 8.778   1.00 88.70 458 A 1 
ATOM 3524 O OE1 . GLU A 1 458 ? 27.343  -15.738 10.005  1.00 81.13 458 A 1 
ATOM 3525 O OE2 . GLU A 1 458 ? 27.932  -15.435 7.899   1.00 83.31 458 A 1 
ATOM 3526 N N   . PRO A 1 459 ? 22.237  -14.957 7.966   1.00 96.94 459 A 1 
ATOM 3527 C CA  . PRO A 1 459 ? 21.331  -13.876 8.375   1.00 97.11 459 A 1 
ATOM 3528 C C   . PRO A 1 459 ? 22.018  -12.521 8.599   1.00 97.49 459 A 1 
ATOM 3529 O O   . PRO A 1 459 ? 21.535  -11.499 8.103   1.00 96.97 459 A 1 
ATOM 3530 C CB  . PRO A 1 459 ? 20.649  -14.391 9.644   1.00 97.19 459 A 1 
ATOM 3531 C CG  . PRO A 1 459 ? 20.605  -15.904 9.428   1.00 96.68 459 A 1 
ATOM 3532 C CD  . PRO A 1 459 ? 21.921  -16.181 8.707   1.00 97.71 459 A 1 
ATOM 3533 N N   . ARG A 1 460 ? 23.189  -12.502 9.247   1.00 97.81 460 A 1 
ATOM 3534 C CA  . ARG A 1 460 ? 23.991  -11.278 9.487   1.00 97.55 460 A 1 
ATOM 3535 C C   . ARG A 1 460 ? 24.329  -10.484 8.225   1.00 97.69 460 A 1 
ATOM 3536 O O   . ARG A 1 460 ? 24.593  -9.289  8.294   1.00 96.50 460 A 1 
ATOM 3537 C CB  . ARG A 1 460 ? 25.287  -11.630 10.247  1.00 96.67 460 A 1 
ATOM 3538 C CG  . ARG A 1 460 ? 26.225  -12.543 9.448   1.00 94.62 460 A 1 
ATOM 3539 C CD  . ARG A 1 460 ? 27.496  -12.898 10.225  1.00 94.16 460 A 1 
ATOM 3540 N NE  . ARG A 1 460 ? 28.515  -11.835 10.118  1.00 91.10 460 A 1 
ATOM 3541 C CZ  . ARG A 1 460 ? 29.602  -11.764 10.866  1.00 90.38 460 A 1 
ATOM 3542 N NH1 . ARG A 1 460 ? 29.869  -12.651 11.773  1.00 84.14 460 A 1 
ATOM 3543 N NH2 . ARG A 1 460 ? 30.450  -10.800 10.724  1.00 83.31 460 A 1 
ATOM 3544 N N   . ASN A 1 461 ? 24.302  -11.139 7.072   1.00 96.83 461 A 1 
ATOM 3545 C CA  . ASN A 1 461 ? 24.671  -10.574 5.777   1.00 96.73 461 A 1 
ATOM 3546 C C   . ASN A 1 461 ? 23.475  -9.996  5.002   1.00 97.18 461 A 1 
ATOM 3547 O O   . ASN A 1 461 ? 23.650  -9.449  3.912   1.00 95.78 461 A 1 
ATOM 3548 C CB  . ASN A 1 461 ? 25.406  -11.666 4.981   1.00 95.86 461 A 1 
ATOM 3549 C CG  . ASN A 1 461 ? 26.764  -12.036 5.565   1.00 94.53 461 A 1 
ATOM 3550 O OD1 . ASN A 1 461 ? 27.397  -11.274 6.270   1.00 88.09 461 A 1 
ATOM 3551 N ND2 . ASN A 1 461 ? 27.270  -13.201 5.242   1.00 87.95 461 A 1 
ATOM 3552 N N   . THR A 1 462 ? 22.257  -10.100 5.537   1.00 96.93 462 A 1 
ATOM 3553 C CA  . THR A 1 462 ? 21.011  -9.779  4.816   1.00 97.23 462 A 1 
ATOM 3554 C C   . THR A 1 462 ? 21.006  -8.368  4.226   1.00 97.65 462 A 1 
ATOM 3555 O O   . THR A 1 462 ? 20.668  -8.197  3.053   1.00 97.44 462 A 1 
ATOM 3556 C CB  . THR A 1 462 ? 19.807  -9.985  5.747   1.00 97.39 462 A 1 
ATOM 3557 O OG1 . THR A 1 462 ? 19.755  -11.354 6.089   1.00 94.92 462 A 1 
ATOM 3558 C CG2 . THR A 1 462 ? 18.475  -9.648  5.097   1.00 95.18 462 A 1 
ATOM 3559 N N   . ARG A 1 463 ? 21.445  -7.360  4.990   1.00 97.70 463 A 1 
ATOM 3560 C CA  . ARG A 1 463 ? 21.484  -5.959  4.545   1.00 97.65 463 A 1 
ATOM 3561 C C   . ARG A 1 463 ? 22.276  -5.770  3.250   1.00 97.90 463 A 1 
ATOM 3562 O O   . ARG A 1 463 ? 21.729  -5.283  2.257   1.00 97.31 463 A 1 
ATOM 3563 C CB  . ARG A 1 463 ? 22.045  -5.085  5.681   1.00 97.00 463 A 1 
ATOM 3564 C CG  . ARG A 1 463 ? 22.293  -3.641  5.222   1.00 95.97 463 A 1 
ATOM 3565 C CD  . ARG A 1 463 ? 22.764  -2.772  6.392   1.00 95.83 463 A 1 
ATOM 3566 N NE  . ARG A 1 463 ? 23.218  -1.456  5.930   1.00 95.69 463 A 1 
ATOM 3567 C CZ  . ARG A 1 463 ? 22.460  -0.460  5.492   1.00 96.89 463 A 1 
ATOM 3568 N NH1 . ARG A 1 463 ? 21.162  -0.505  5.467   1.00 91.62 463 A 1 
ATOM 3569 N NH2 . ARG A 1 463 ? 23.016  0.617   5.058   1.00 93.40 463 A 1 
ATOM 3570 N N   . PHE A 1 464 ? 23.539  -6.160  3.220   1.00 96.70 464 A 1 
ATOM 3571 C CA  . PHE A 1 464 ? 24.361  -5.932  2.029   1.00 96.24 464 A 1 
ATOM 3572 C C   . PHE A 1 464 ? 23.923  -6.808  0.853   1.00 97.16 464 A 1 
ATOM 3573 O O   . PHE A 1 464 ? 24.069  -6.401  -0.298  1.00 96.19 464 A 1 
ATOM 3574 C CB  . PHE A 1 464 ? 25.858  -6.071  2.343   1.00 93.84 464 A 1 
ATOM 3575 C CG  . PHE A 1 464 ? 26.394  -7.485  2.372   1.00 92.24 464 A 1 
ATOM 3576 C CD1 . PHE A 1 464 ? 26.748  -8.080  3.590   1.00 84.82 464 A 1 
ATOM 3577 C CD2 . PHE A 1 464 ? 26.604  -8.191  1.171   1.00 86.34 464 A 1 
ATOM 3578 C CE1 . PHE A 1 464 ? 27.282  -9.381  3.606   1.00 79.06 464 A 1 
ATOM 3579 C CE2 . PHE A 1 464 ? 27.128  -9.498  1.191   1.00 79.06 464 A 1 
ATOM 3580 C CZ  . PHE A 1 464 ? 27.463  -10.096 2.411   1.00 80.16 464 A 1 
ATOM 3581 N N   . ARG A 1 465 ? 23.341  -7.986  1.110   1.00 97.12 465 A 1 
ATOM 3582 C CA  . ARG A 1 465 ? 22.771  -8.840  0.058   1.00 97.71 465 A 1 
ATOM 3583 C C   . ARG A 1 465 ? 21.588  -8.167  -0.628  1.00 98.08 465 A 1 
ATOM 3584 O O   . ARG A 1 465 ? 21.534  -8.187  -1.851  1.00 97.88 465 A 1 
ATOM 3585 C CB  . ARG A 1 465 ? 22.391  -10.220 0.617   1.00 97.68 465 A 1 
ATOM 3586 C CG  . ARG A 1 465 ? 23.586  -11.084 1.069   1.00 96.22 465 A 1 
ATOM 3587 C CD  . ARG A 1 465 ? 24.594  -11.430 -0.025  1.00 95.13 465 A 1 
ATOM 3588 N NE  . ARG A 1 465 ? 23.986  -12.261 -1.081  1.00 93.81 465 A 1 
ATOM 3589 C CZ  . ARG A 1 465 ? 24.243  -13.533 -1.355  1.00 94.40 465 A 1 
ATOM 3590 N NH1 . ARG A 1 465 ? 25.075  -14.258 -0.671  1.00 87.07 465 A 1 
ATOM 3591 N NH2 . ARG A 1 465 ? 23.660  -14.111 -2.352  1.00 89.04 465 A 1 
ATOM 3592 N N   . ILE A 1 466 ? 20.703  -7.506  0.127   1.00 95.56 466 A 1 
ATOM 3593 C CA  . ILE A 1 466 ? 19.621  -6.683  -0.435  1.00 95.34 466 A 1 
ATOM 3594 C C   . ILE A 1 466 ? 20.200  -5.536  -1.271  1.00 96.33 466 A 1 
ATOM 3595 O O   . ILE A 1 466 ? 19.808  -5.370  -2.422  1.00 97.18 466 A 1 
ATOM 3596 C CB  . ILE A 1 466 ? 18.689  -6.152  0.677   1.00 96.74 466 A 1 
ATOM 3597 C CG1 . ILE A 1 466 ? 17.893  -7.306  1.328   1.00 96.30 466 A 1 
ATOM 3598 C CG2 . ILE A 1 466 ? 17.708  -5.100  0.119   1.00 96.61 466 A 1 
ATOM 3599 C CD1 . ILE A 1 466 ? 17.261  -6.920  2.672   1.00 95.96 466 A 1 
ATOM 3600 N N   . ILE A 1 467 ? 21.154  -4.783  -0.741  1.00 96.90 467 A 1 
ATOM 3601 C CA  . ILE A 1 467 ? 21.758  -3.637  -1.443  1.00 96.50 467 A 1 
ATOM 3602 C C   . ILE A 1 467 ? 22.394  -4.076  -2.772  1.00 96.72 467 A 1 
ATOM 3603 O O   . ILE A 1 467 ? 22.153  -3.461  -3.813  1.00 96.93 467 A 1 
ATOM 3604 C CB  . ILE A 1 467 ? 22.774  -2.919  -0.521  1.00 97.18 467 A 1 
ATOM 3605 C CG1 . ILE A 1 467 ? 22.030  -2.244  0.657   1.00 96.66 467 A 1 
ATOM 3606 C CG2 . ILE A 1 467 ? 23.584  -1.871  -1.308  1.00 96.75 467 A 1 
ATOM 3607 C CD1 . ILE A 1 467 ? 22.944  -1.778  1.792   1.00 95.70 467 A 1 
ATOM 3608 N N   . ARG A 1 468 ? 23.146  -5.173  -2.762  1.00 97.54 468 A 1 
ATOM 3609 C CA  . ARG A 1 468 ? 23.755  -5.723  -3.986  1.00 97.21 468 A 1 
ATOM 3610 C C   . ARG A 1 468 ? 22.711  -6.246  -4.971  1.00 97.51 468 A 1 
ATOM 3611 O O   . ARG A 1 468 ? 22.870  -6.041  -6.172  1.00 97.18 468 A 1 
ATOM 3612 C CB  . ARG A 1 468 ? 24.772  -6.817  -3.631  1.00 96.69 468 A 1 
ATOM 3613 C CG  . ARG A 1 468 ? 26.024  -6.236  -2.958  1.00 90.27 468 A 1 
ATOM 3614 C CD  . ARG A 1 468 ? 27.005  -7.354  -2.590  1.00 86.05 468 A 1 
ATOM 3615 N NE  . ARG A 1 468 ? 28.135  -6.847  -1.787  1.00 78.86 468 A 1 
ATOM 3616 C CZ  . ARG A 1 468 ? 29.195  -7.533  -1.393  1.00 73.85 468 A 1 
ATOM 3617 N NH1 . ARG A 1 468 ? 29.391  -8.774  -1.752  1.00 68.16 468 A 1 
ATOM 3618 N NH2 . ARG A 1 468 ? 30.075  -6.970  -0.608  1.00 66.60 468 A 1 
ATOM 3619 N N   . ALA A 1 469 ? 21.640  -6.874  -4.488  1.00 95.46 469 A 1 
ATOM 3620 C CA  . ALA A 1 469 ? 20.536  -7.324  -5.330  1.00 95.24 469 A 1 
ATOM 3621 C C   . ALA A 1 469 ? 19.814  -6.145  -5.998  1.00 96.09 469 A 1 
ATOM 3622 O O   . ALA A 1 469 ? 19.581  -6.179  -7.206  1.00 96.73 469 A 1 
ATOM 3623 C CB  . ALA A 1 469 ? 19.586  -8.176  -4.483  1.00 96.47 469 A 1 
ATOM 3624 N N   . LEU A 1 470 ? 19.529  -5.066  -5.252  1.00 96.82 470 A 1 
ATOM 3625 C CA  . LEU A 1 470 ? 18.964  -3.829  -5.802  1.00 95.37 470 A 1 
ATOM 3626 C C   . LEU A 1 470 ? 19.872  -3.230  -6.882  1.00 95.71 470 A 1 
ATOM 3627 O O   . LEU A 1 470 ? 19.392  -2.887  -7.961  1.00 95.88 470 A 1 
ATOM 3628 C CB  . LEU A 1 470 ? 18.741  -2.811  -4.668  1.00 95.96 470 A 1 
ATOM 3629 C CG  . LEU A 1 470 ? 17.605  -3.166  -3.694  1.00 96.00 470 A 1 
ATOM 3630 C CD1 . LEU A 1 470 ? 17.662  -2.232  -2.483  1.00 94.46 470 A 1 
ATOM 3631 C CD2 . LEU A 1 470 ? 16.231  -3.033  -4.347  1.00 95.48 470 A 1 
ATOM 3632 N N   . ALA A 1 471 ? 21.179  -3.170  -6.636  1.00 94.92 471 A 1 
ATOM 3633 C CA  . ALA A 1 471 ? 22.145  -2.688  -7.619  1.00 93.69 471 A 1 
ATOM 3634 C C   . ALA A 1 471 ? 22.183  -3.567  -8.882  1.00 94.31 471 A 1 
ATOM 3635 O O   . ALA A 1 471 ? 22.187  -3.044  -9.996  1.00 93.73 471 A 1 
ATOM 3636 C CB  . ALA A 1 471 ? 23.522  -2.597  -6.949  1.00 94.64 471 A 1 
ATOM 3637 N N   . ALA A 1 472 ? 22.142  -4.891  -8.728  1.00 95.51 472 A 1 
ATOM 3638 C CA  . ALA A 1 472 ? 22.108  -5.829  -9.853  1.00 94.89 472 A 1 
ATOM 3639 C C   . ALA A 1 472 ? 20.824  -5.709  -10.689 1.00 95.24 472 A 1 
ATOM 3640 O O   . ALA A 1 472 ? 20.857  -5.898  -11.904 1.00 94.11 472 A 1 
ATOM 3641 C CB  . ALA A 1 472 ? 22.283  -7.250  -9.305  1.00 95.32 472 A 1 
ATOM 3642 N N   . LEU A 1 473 ? 19.702  -5.362  -10.051 1.00 95.65 473 A 1 
ATOM 3643 C CA  . LEU A 1 473 ? 18.396  -5.207  -10.691 1.00 94.84 473 A 1 
ATOM 3644 C C   . LEU A 1 473 ? 18.123  -3.782  -11.199 1.00 94.80 473 A 1 
ATOM 3645 O O   . LEU A 1 473 ? 17.076  -3.551  -11.802 1.00 94.13 473 A 1 
ATOM 3646 C CB  . LEU A 1 473 ? 17.307  -5.686  -9.716  1.00 95.22 473 A 1 
ATOM 3647 C CG  . LEU A 1 473 ? 17.358  -7.189  -9.386  1.00 95.11 473 A 1 
ATOM 3648 C CD1 . LEU A 1 473 ? 16.378  -7.492  -8.250  1.00 93.58 473 A 1 
ATOM 3649 C CD2 . LEU A 1 473 ? 16.991  -8.059  -10.590 1.00 94.46 473 A 1 
ATOM 3650 N N   . ALA A 1 474 ? 19.036  -2.833  -11.022 1.00 94.11 474 A 1 
ATOM 3651 C CA  . ALA A 1 474 ? 18.843  -1.426  -11.389 1.00 91.55 474 A 1 
ATOM 3652 C C   . ALA A 1 474 ? 18.548  -1.203  -12.884 1.00 91.14 474 A 1 
ATOM 3653 O O   . ALA A 1 474 ? 17.953  -0.197  -13.265 1.00 88.48 474 A 1 
ATOM 3654 C CB  . ALA A 1 474 ? 20.097  -0.651  -10.968 1.00 91.57 474 A 1 
ATOM 3655 N N   . THR A 1 475 ? 18.936  -2.141  -13.740 1.00 92.74 475 A 1 
ATOM 3656 C CA  . THR A 1 475 ? 18.686  -2.085  -15.190 1.00 91.54 475 A 1 
ATOM 3657 C C   . THR A 1 475 ? 17.438  -2.848  -15.630 1.00 91.37 475 A 1 
ATOM 3658 O O   . THR A 1 475 ? 17.160  -2.899  -16.831 1.00 89.18 475 A 1 
ATOM 3659 C CB  . THR A 1 475 ? 19.910  -2.560  -15.982 1.00 91.32 475 A 1 
ATOM 3660 O OG1 . THR A 1 475 ? 20.234  -3.885  -15.631 1.00 89.26 475 A 1 
ATOM 3661 C CG2 . THR A 1 475 ? 21.143  -1.696  -15.715 1.00 87.54 475 A 1 
ATOM 3662 N N   . LYS A 1 476 ? 16.663  -3.435  -14.701 1.00 90.93 476 A 1 
ATOM 3663 C CA  . LYS A 1 476 ? 15.421  -4.148  -15.018 1.00 89.60 476 A 1 
ATOM 3664 C C   . LYS A 1 476 ? 14.446  -3.195  -15.714 1.00 87.41 476 A 1 
ATOM 3665 O O   . LYS A 1 476 ? 14.062  -2.177  -15.153 1.00 85.00 476 A 1 
ATOM 3666 C CB  . LYS A 1 476 ? 14.813  -4.764  -13.742 1.00 89.93 476 A 1 
ATOM 3667 C CG  . LYS A 1 476 ? 13.562  -5.610  -14.056 1.00 91.20 476 A 1 
ATOM 3668 C CD  . LYS A 1 476 ? 12.945  -6.224  -12.788 1.00 90.00 476 A 1 
ATOM 3669 C CE  . LYS A 1 476 ? 11.710  -7.058  -13.168 1.00 89.72 476 A 1 
ATOM 3670 N NZ  . LYS A 1 476 ? 11.039  -7.642  -11.986 1.00 88.03 476 A 1 
ATOM 3671 N N   . LYS A 1 477 ? 14.029  -3.545  -16.929 1.00 85.96 477 A 1 
ATOM 3672 C CA  . LYS A 1 477 ? 13.065  -2.787  -17.741 1.00 81.34 477 A 1 
ATOM 3673 C C   . LYS A 1 477 ? 12.002  -3.735  -18.280 1.00 81.34 477 A 1 
ATOM 3674 O O   . LYS A 1 477 ? 11.992  -4.069  -19.460 1.00 74.84 477 A 1 
ATOM 3675 C CB  . LYS A 1 477 ? 13.778  -2.010  -18.865 1.00 76.53 477 A 1 
ATOM 3676 C CG  . LYS A 1 477 ? 14.655  -0.873  -18.333 1.00 70.04 477 A 1 
ATOM 3677 C CD  . LYS A 1 477 ? 15.273  -0.077  -19.487 1.00 64.21 477 A 1 
ATOM 3678 C CE  . LYS A 1 477 ? 16.185  1.007   -18.915 1.00 58.14 477 A 1 
ATOM 3679 N NZ  . LYS A 1 477 ? 16.781  1.845   -19.980 1.00 50.05 477 A 1 
ATOM 3680 N N   . GLU A 1 478 ? 11.118  -4.197  -17.403 1.00 81.09 478 A 1 
ATOM 3681 C CA  . GLU A 1 478 ? 9.943   -4.970  -17.815 1.00 80.63 478 A 1 
ATOM 3682 C C   . GLU A 1 478 ? 8.771   -4.010  -18.035 1.00 77.58 478 A 1 
ATOM 3683 O O   . GLU A 1 478 ? 8.357   -3.299  -17.122 1.00 73.55 478 A 1 
ATOM 3684 C CB  . GLU A 1 478 ? 9.631   -6.091  -16.805 1.00 80.62 478 A 1 
ATOM 3685 C CG  . GLU A 1 478 ? 8.520   -7.043  -17.308 1.00 75.03 478 A 1 
ATOM 3686 C CD  . GLU A 1 478 ? 8.238   -8.259  -16.392 1.00 73.37 478 A 1 
ATOM 3687 O OE1 . GLU A 1 478 ? 7.283   -9.033  -16.690 1.00 67.13 478 A 1 
ATOM 3688 O OE2 . GLU A 1 478 ? 8.967   -8.461  -15.400 1.00 71.45 478 A 1 
ATOM 3689 N N   . THR A 1 479 ? 8.223   -3.993  -19.248 1.00 76.45 479 A 1 
ATOM 3690 C CA  . THR A 1 479 ? 7.013   -3.237  -19.582 1.00 74.71 479 A 1 
ATOM 3691 C C   . THR A 1 479 ? 5.885   -4.203  -19.895 1.00 72.82 479 A 1 
ATOM 3692 O O   . THR A 1 479 ? 6.092   -5.231  -20.545 1.00 66.53 479 A 1 
ATOM 3693 C CB  . THR A 1 479 ? 7.226   -2.266  -20.752 1.00 72.12 479 A 1 
ATOM 3694 O OG1 . THR A 1 479 ? 7.727   -2.941  -21.882 1.00 65.27 479 A 1 
ATOM 3695 C CG2 . THR A 1 479 ? 8.223   -1.163  -20.399 1.00 62.82 479 A 1 
ATOM 3696 N N   . ARG A 1 480 ? 4.671   -3.868  -19.444 1.00 65.73 480 A 1 
ATOM 3697 C CA  . ARG A 1 480 ? 3.467   -4.640  -19.762 1.00 63.54 480 A 1 
ATOM 3698 C C   . ARG A 1 480 ? 2.496   -3.770  -20.547 1.00 64.89 480 A 1 
ATOM 3699 O O   . ARG A 1 480 ? 2.383   -2.583  -20.252 1.00 61.17 480 A 1 
ATOM 3700 C CB  . ARG A 1 480 ? 2.826   -5.206  -18.492 1.00 58.75 480 A 1 
ATOM 3701 C CG  . ARG A 1 480 ? 3.767   -6.211  -17.808 1.00 53.99 480 A 1 
ATOM 3702 C CD  . ARG A 1 480 ? 3.043   -6.957  -16.697 1.00 50.08 480 A 1 
ATOM 3703 N NE  . ARG A 1 480 ? 3.966   -7.868  -16.003 1.00 45.83 480 A 1 
ATOM 3704 C CZ  . ARG A 1 480 ? 3.666   -9.006  -15.416 1.00 41.04 480 A 1 
ATOM 3705 N NH1 . ARG A 1 480 ? 2.455   -9.502  -15.430 1.00 39.31 480 A 1 
ATOM 3706 N NH2 . ARG A 1 480 ? 4.588   -9.666  -14.785 1.00 37.80 480 A 1 
ATOM 3707 N N   . PRO A 1 481 ? 1.786   -4.331  -21.542 1.00 56.87 481 A 1 
ATOM 3708 C CA  . PRO A 1 481 ? 0.744   -3.583  -22.218 1.00 56.29 481 A 1 
ATOM 3709 C C   . PRO A 1 481 ? -0.388  -3.263  -21.239 1.00 57.18 481 A 1 
ATOM 3710 O O   . PRO A 1 481 ? -0.698  -4.061  -20.348 1.00 54.71 481 A 1 
ATOM 3711 C CB  . PRO A 1 481 ? 0.285   -4.474  -23.370 1.00 51.96 481 A 1 
ATOM 3712 C CG  . PRO A 1 481 ? 0.565   -5.883  -22.850 1.00 50.85 481 A 1 
ATOM 3713 C CD  . PRO A 1 481 ? 1.817   -5.710  -22.001 1.00 54.49 481 A 1 
ATOM 3714 N N   . ASN A 1 482 ? -1.053  -2.121  -21.444 1.00 61.02 482 A 1 
ATOM 3715 C CA  . ASN A 1 482 ? -2.260  -1.782  -20.703 1.00 59.87 482 A 1 
ATOM 3716 C C   . ASN A 1 482 ? -3.310  -2.878  -20.884 1.00 59.35 482 A 1 
ATOM 3717 O O   . ASN A 1 482 ? -3.654  -3.251  -22.011 1.00 54.95 482 A 1 
ATOM 3718 C CB  . ASN A 1 482 ? -2.803  -0.420  -21.177 1.00 55.48 482 A 1 
ATOM 3719 C CG  . ASN A 1 482 ? -1.937  0.749   -20.740 1.00 51.25 482 A 1 
ATOM 3720 O OD1 . ASN A 1 482 ? -1.074  0.632   -19.896 1.00 48.32 482 A 1 
ATOM 3721 N ND2 . ASN A 1 482 ? -2.152  1.918   -21.302 1.00 45.52 482 A 1 
ATOM 3722 N N   . LYS A 1 483 ? -3.838  -3.386  -19.769 1.00 57.45 483 A 1 
ATOM 3723 C CA  . LYS A 1 483 ? -4.877  -4.414  -19.767 1.00 60.21 483 A 1 
ATOM 3724 C C   . LYS A 1 483 ? -5.841  -4.208  -18.604 1.00 60.95 483 A 1 
ATOM 3725 O O   . LYS A 1 483 ? -5.505  -3.587  -17.600 1.00 58.60 483 A 1 
ATOM 3726 C CB  . LYS A 1 483 ? -4.248  -5.823  -19.766 1.00 58.40 483 A 1 
ATOM 3727 C CG  . LYS A 1 483 ? -3.458  -6.130  -18.492 1.00 55.15 483 A 1 
ATOM 3728 C CD  . LYS A 1 483 ? -2.853  -7.544  -18.514 1.00 54.06 483 A 1 
ATOM 3729 C CE  . LYS A 1 483 ? -2.195  -7.746  -17.155 1.00 48.82 483 A 1 
ATOM 3730 N NZ  . LYS A 1 483 ? -1.685  -9.115  -16.929 1.00 46.00 483 A 1 
ATOM 3731 N N   . LYS A 1 484 ? -7.038  -4.770  -18.745 1.00 56.11 484 A 1 
ATOM 3732 C CA  . LYS A 1 484 ? -8.029  -4.872  -17.671 1.00 59.50 484 A 1 
ATOM 3733 C C   . LYS A 1 484 ? -8.275  -6.346  -17.375 1.00 60.55 484 A 1 
ATOM 3734 O O   . LYS A 1 484 ? -8.310  -7.159  -18.295 1.00 58.34 484 A 1 
ATOM 3735 C CB  . LYS A 1 484 ? -9.332  -4.151  -18.055 1.00 58.03 484 A 1 
ATOM 3736 C CG  . LYS A 1 484 ? -9.151  -2.630  -18.192 1.00 55.78 484 A 1 
ATOM 3737 C CD  . LYS A 1 484 ? -10.484 -1.945  -18.529 1.00 53.90 484 A 1 
ATOM 3738 C CE  . LYS A 1 484 ? -10.285 -0.426  -18.644 1.00 45.16 484 A 1 
ATOM 3739 N NZ  . LYS A 1 484 ? -11.552 0.281   -18.950 1.00 42.16 484 A 1 
ATOM 3740 N N   . HIS A 1 485 ? -8.472  -6.689  -16.107 1.00 51.34 485 A 1 
ATOM 3741 C CA  . HIS A 1 485 ? -8.844  -8.045  -15.718 1.00 52.25 485 A 1 
ATOM 3742 C C   . HIS A 1 485 ? -10.336 -8.268  -15.928 1.00 51.35 485 A 1 
ATOM 3743 O O   . HIS A 1 485 ? -11.157 -7.501  -15.431 1.00 48.99 485 A 1 
ATOM 3744 C CB  . HIS A 1 485 ? -8.443  -8.301  -14.263 1.00 50.30 485 A 1 
ATOM 3745 C CG  . HIS A 1 485 ? -6.953  -8.302  -14.087 1.00 47.90 485 A 1 
ATOM 3746 N ND1 . HIS A 1 485 ? -6.098  -9.214  -14.676 1.00 42.95 485 A 1 
ATOM 3747 C CD2 . HIS A 1 485 ? -6.220  -7.410  -13.357 1.00 40.58 485 A 1 
ATOM 3748 C CE1 . HIS A 1 485 ? -4.866  -8.877  -14.305 1.00 40.04 485 A 1 
ATOM 3749 N NE2 . HIS A 1 485 ? -4.896  -7.794  -13.503 1.00 40.20 485 A 1 
ATOM 3750 N N   . ASN A 1 486 ? -10.692 -9.340  -16.639 1.00 56.58 486 A 1 
ATOM 3751 C CA  . ASN A 1 486 ? -12.085 -9.789  -16.745 1.00 54.26 486 A 1 
ATOM 3752 C C   . ASN A 1 486 ? -12.531 -10.637 -15.539 1.00 55.03 486 A 1 
ATOM 3753 O O   . ASN A 1 486 ? -13.723 -10.816 -15.326 1.00 52.33 486 A 1 
ATOM 3754 C CB  . ASN A 1 486 ? -12.267 -10.557 -18.067 1.00 52.48 486 A 1 
ATOM 3755 C CG  . ASN A 1 486 ? -11.478 -11.860 -18.127 1.00 48.86 486 A 1 
ATOM 3756 O OD1 . ASN A 1 486 ? -10.424 -12.017 -17.531 1.00 45.44 486 A 1 
ATOM 3757 N ND2 . ASN A 1 486 ? -11.959 -12.841 -18.849 1.00 45.93 486 A 1 
ATOM 3758 N N   . ASN A 1 487 ? -11.584 -11.140 -14.756 1.00 48.95 487 A 1 
ATOM 3759 C CA  . ASN A 1 487 ? -11.768 -11.995 -13.586 1.00 49.25 487 A 1 
ATOM 3760 C C   . ASN A 1 487 ? -11.066 -11.412 -12.350 1.00 49.17 487 A 1 
ATOM 3761 O O   . ASN A 1 487 ? -10.442 -12.141 -11.581 1.00 46.82 487 A 1 
ATOM 3762 C CB  . ASN A 1 487 ? -11.275 -13.415 -13.930 1.00 45.80 487 A 1 
ATOM 3763 C CG  . ASN A 1 487 ? -9.766  -13.486 -14.145 1.00 41.16 487 A 1 
ATOM 3764 O OD1 . ASN A 1 487 ? -9.122  -12.548 -14.592 1.00 39.31 487 A 1 
ATOM 3765 N ND2 . ASN A 1 487 ? -9.159  -14.607 -13.836 1.00 37.32 487 A 1 
ATOM 3766 N N   . ILE A 1 488 ? -11.122 -10.087 -12.167 1.00 47.86 488 A 1 
ATOM 3767 C CA  . ILE A 1 488 ? -10.491 -9.435  -11.014 1.00 48.28 488 A 1 
ATOM 3768 C C   . ILE A 1 488 ? -10.996 -10.053 -9.699  1.00 48.43 488 A 1 
ATOM 3769 O O   . ILE A 1 488 ? -12.209 -10.178 -9.519  1.00 46.05 488 A 1 
ATOM 3770 C CB  . ILE A 1 488 ? -10.660 -7.901  -11.069 1.00 45.68 488 A 1 
ATOM 3771 C CG1 . ILE A 1 488 ? -9.772  -7.230  -10.009 1.00 42.79 488 A 1 
ATOM 3772 C CG2 . ILE A 1 488 ? -12.137 -7.456  -10.939 1.00 43.23 488 A 1 
ATOM 3773 C CD1 . ILE A 1 488 ? -9.632  -5.715  -10.182 1.00 39.32 488 A 1 
ATOM 3774 N N   . PRO A 1 489 ? -10.105 -10.447 -8.767  1.00 49.32 489 A 1 
ATOM 3775 C CA  . PRO A 1 489 ? -10.530 -10.951 -7.464  1.00 48.73 489 A 1 
ATOM 3776 C C   . PRO A 1 489 ? -11.321 -9.892  -6.690  1.00 47.52 489 A 1 
ATOM 3777 O O   . PRO A 1 489 ? -10.844 -8.776  -6.486  1.00 46.43 489 A 1 
ATOM 3778 C CB  . PRO A 1 489 ? -9.243  -11.358 -6.741  1.00 47.29 489 A 1 
ATOM 3779 C CG  . PRO A 1 489 ? -8.251  -11.594 -7.870  1.00 46.61 489 A 1 
ATOM 3780 C CD  . PRO A 1 489 ? -8.665  -10.572 -8.915  1.00 51.13 489 A 1 
ATOM 3781 N N   . LEU A 1 490 ? -12.559 -10.243 -6.269  1.00 41.10 490 A 1 
ATOM 3782 C CA  . LEU A 1 490 ? -13.481 -9.335  -5.578  1.00 39.43 490 A 1 
ATOM 3783 C C   . LEU A 1 490 ? -13.118 -9.113  -4.110  1.00 36.19 490 A 1 
ATOM 3784 O O   . LEU A 1 490 ? -12.728 -10.075 -3.434  1.00 32.88 490 A 1 
ATOM 3785 C CB  . LEU A 1 490 ? -14.939 -9.809  -5.756  1.00 37.11 490 A 1 
ATOM 3786 C CG  . LEU A 1 490 ? -15.458 -9.781  -7.207  1.00 35.79 490 A 1 
ATOM 3787 C CD1 . LEU A 1 490 ? -16.895 -10.307 -7.229  1.00 33.56 490 A 1 
ATOM 3788 C CD2 . LEU A 1 490 ? -15.462 -8.370  -7.793  1.00 34.43 490 A 1 
ATOM 3789 O OXT . LEU A 1 490 ? -13.233 -7.942  -3.683  1.00 34.10 490 A 1 
#
