# 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_if09329
#
_entry.id if09329
#
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 ARG 2   
1 n ALA 3   
1 n VAL 4   
1 n ASP 5   
1 n ILE 6   
1 n ILE 7   
1 n ALA 8   
1 n ASP 9   
1 n LYS 10  
1 n ARG 11  
1 n ASP 12  
1 n GLY 13  
1 n LYS 14  
1 n GLU 15  
1 n LEU 16  
1 n SER 17  
1 n ARG 18  
1 n GLU 19  
1 n GLU 20  
1 n LEU 21  
1 n SER 22  
1 n PHE 23  
1 n LEU 24  
1 n ILE 25  
1 n GLY 26  
1 n GLY 27  
1 n TYR 28  
1 n VAL 29  
1 n ALA 30  
1 n GLY 31  
1 n GLN 32  
1 n ILE 33  
1 n PRO 34  
1 n ASP 35  
1 n TYR 36  
1 n GLN 37  
1 n ILE 38  
1 n SER 39  
1 n ALA 40  
1 n TRP 41  
1 n ALA 42  
1 n MET 43  
1 n ALA 44  
1 n VAL 45  
1 n PHE 46  
1 n PHE 47  
1 n LYS 48  
1 n GLY 49  
1 n MET 50  
1 n THR 51  
1 n PRO 52  
1 n ALA 53  
1 n GLU 54  
1 n ILE 55  
1 n ALA 56  
1 n ALA 57  
1 n LEU 58  
1 n THR 59  
1 n ARG 60  
1 n VAL 61  
1 n MET 62  
1 n LEU 63  
1 n GLY 64  
1 n SER 65  
1 n GLY 66  
1 n ALA 67  
1 n VAL 68  
1 n ILE 69  
1 n ASP 70  
1 n LEU 71  
1 n SER 72  
1 n GLY 73  
1 n ILE 74  
1 n PRO 75  
1 n GLY 76  
1 n PRO 77  
1 n PHE 78  
1 n ILE 79  
1 n ASP 80  
1 n LYS 81  
1 n HIS 82  
1 n SER 83  
1 n THR 84  
1 n GLY 85  
1 n GLY 86  
1 n VAL 87  
1 n GLY 88  
1 n ASP 89  
1 n LYS 90  
1 n THR 91  
1 n SER 92  
1 n LEU 93  
1 n ILE 94  
1 n LEU 95  
1 n ALA 96  
1 n PRO 97  
1 n MET 98  
1 n ALA 99  
1 n ALA 100 
1 n ALA 101 
1 n LEU 102 
1 n GLY 103 
1 n ILE 104 
1 n ARG 105 
1 n ASP 106 
1 n PRO 107 
1 n MET 108 
1 n MET 109 
1 n SER 110 
1 n GLY 111 
1 n ARG 112 
1 n ALA 113 
1 n LEU 114 
1 n GLY 115 
1 n HIS 116 
1 n THR 117 
1 n GLY 118 
1 n GLY 119 
1 n THR 120 
1 n LEU 121 
1 n ASP 122 
1 n LYS 123 
1 n LEU 124 
1 n GLU 125 
1 n SER 126 
1 n ILE 127 
1 n PRO 128 
1 n GLY 129 
1 n PHE 130 
1 n ARG 131 
1 n THR 132 
1 n ASN 133 
1 n LEU 134 
1 n SER 135 
1 n VAL 136 
1 n ASP 137 
1 n GLU 138 
1 n PHE 139 
1 n ARG 140 
1 n SER 141 
1 n ILE 142 
1 n LEU 143 
1 n ALA 144 
1 n LYS 145 
1 n ASP 146 
1 n GLY 147 
1 n PHE 148 
1 n ALA 149 
1 n MET 150 
1 n THR 151 
1 n GLY 152 
1 n GLN 153 
1 n THR 154 
1 n ARG 155 
1 n GLU 156 
1 n VAL 157 
1 n VAL 158 
1 n PRO 159 
1 n ALA 160 
1 n ASP 161 
1 n ARG 162 
1 n LEU 163 
1 n LEU 164 
1 n TYR 165 
1 n ALA 166 
1 n LEU 167 
1 n ARG 168 
1 n ASP 169 
1 n VAL 170 
1 n THR 171 
1 n ALA 172 
1 n THR 173 
1 n VAL 174 
1 n GLU 175 
1 n SER 176 
1 n ILE 177 
1 n PRO 178 
1 n LEU 179 
1 n ILE 180 
1 n THR 181 
1 n ALA 182 
1 n SER 183 
1 n ILE 184 
1 n LEU 185 
1 n ALA 186 
1 n LYS 187 
1 n LYS 188 
1 n ALA 189 
1 n ALA 190 
1 n GLU 191 
1 n GLY 192 
1 n ALA 193 
1 n GLU 194 
1 n GLY 195 
1 n LEU 196 
1 n VAL 197 
1 n PHE 198 
1 n ASP 199 
1 n VAL 200 
1 n LYS 201 
1 n TYR 202 
1 n GLY 203 
1 n SER 204 
1 n GLY 205 
1 n ALA 206 
1 n PHE 207 
1 n MET 208 
1 n LYS 209 
1 n GLU 210 
1 n ALA 211 
1 n SER 212 
1 n ARG 213 
1 n GLY 214 
1 n GLU 215 
1 n LYS 216 
1 n LEU 217 
1 n ALA 218 
1 n ARG 219 
1 n SER 220 
1 n LEU 221 
1 n ALA 222 
1 n ASP 223 
1 n THR 224 
1 n GLY 225 
1 n ALA 226 
1 n ALA 227 
1 n MET 228 
1 n GLY 229 
1 n ARG 230 
1 n ARG 231 
1 n ILE 232 
1 n ILE 233 
1 n ALA 234 
1 n LEU 235 
1 n LEU 236 
1 n THR 237 
1 n GLY 238 
1 n MET 239 
1 n ASP 240 
1 n GLU 241 
1 n PRO 242 
1 n LEU 243 
1 n GLY 244 
1 n ASN 245 
1 n MET 246 
1 n VAL 247 
1 n GLY 248 
1 n ASN 249 
1 n PHE 250 
1 n LEU 251 
1 n GLU 252 
1 n VAL 253 
1 n GLU 254 
1 n GLU 255 
1 n SER 256 
1 n LEU 257 
1 n ASP 258 
1 n CYS 259 
1 n LEU 260 
1 n GLU 261 
1 n GLY 262 
1 n ALA 263 
1 n GLY 264 
1 n LEU 265 
1 n ARG 266 
1 n GLY 267 
1 n LYS 268 
1 n PRO 269 
1 n GLY 270 
1 n PRO 271 
1 n GLU 272 
1 n ASP 273 
1 n LEU 274 
1 n MET 275 
1 n GLU 276 
1 n VAL 277 
1 n THR 278 
1 n LEU 279 
1 n GLU 280 
1 n LEU 281 
1 n GLY 282 
1 n ALA 283 
1 n ARG 284 
1 n MET 285 
1 n ALA 286 
1 n VAL 287 
1 n LEU 288 
1 n GLY 289 
1 n GLY 290 
1 n LYS 291 
1 n ALA 292 
1 n GLU 293 
1 n ASP 294 
1 n ALA 295 
1 n ALA 296 
1 n ALA 297 
1 n GLY 298 
1 n ARG 299 
1 n ALA 300 
1 n LEU 301 
1 n CYS 302 
1 n GLU 303 
1 n GLU 304 
1 n CYS 305 
1 n ILE 306 
1 n ALA 307 
1 n GLY 308 
1 n GLY 309 
1 n ARG 310 
1 n PRO 311 
1 n ARG 312 
1 n GLU 313 
1 n LEU 314 
1 n PHE 315 
1 n LEU 316 
1 n ARG 317 
1 n ASN 318 
1 n VAL 319 
1 n LYS 320 
1 n SER 321 
1 n GLN 322 
1 n GLY 323 
1 n GLY 324 
1 n ASP 325 
1 n PRO 326 
1 n ALA 327 
1 n GLN 328 
1 n LEU 329 
1 n LEU 330 
1 n GLU 331 
1 n LEU 332 
1 n ARG 333 
1 n GLY 334 
1 n LYS 335 
1 n TRP 336 
1 n ARG 337 
1 n SER 338 
1 n PRO 339 
1 n ILE 340 
1 n VAL 341 
1 n ALA 342 
1 n GLU 343 
1 n ILE 344 
1 n ARG 345 
1 n VAL 346 
1 n PRO 347 
1 n ALA 348 
1 n GLY 349 
1 n ALA 350 
1 n GLY 351 
1 n GLU 352 
1 n SER 353 
1 n ALA 354 
1 n GLY 355 
1 n GLY 356 
1 n ALA 357 
1 n LYS 358 
1 n SER 359 
1 n GLY 360 
1 n LYS 361 
1 n ASN 362 
1 n GLY 363 
1 n GLY 364 
1 n PHE 365 
1 n ASP 366 
1 n PRO 367 
1 n LEU 368 
1 n TYR 369 
1 n ILE 370 
1 n ARG 371 
1 n ARG 372 
1 n ILE 373 
1 n ASP 374 
1 n ALA 375 
1 n TRP 376 
1 n LYS 377 
1 n VAL 378 
1 n GLY 379 
1 n SER 380 
1 n ALA 381 
1 n ALA 382 
1 n VAL 383 
1 n ALA 384 
1 n LEU 385 
1 n GLY 386 
1 n VAL 387 
1 n GLY 388 
1 n ARG 389 
1 n ASN 390 
1 n ARG 391 
1 n THR 392 
1 n GLU 393 
1 n ASP 394 
1 n PRO 395 
1 n VAL 396 
1 n SER 397 
1 n PRO 398 
1 n THR 399 
1 n ALA 400 
1 n GLY 401 
1 n ILE 402 
1 n GLN 403 
1 n PHE 404 
1 n HIS 405 
1 n ARG 406 
1 n LYS 407 
1 n ARG 408 
1 n GLY 409 
1 n ALA 410 
1 n ALA 411 
1 n VAL 412 
1 n LYS 413 
1 n ALA 414 
1 n GLY 415 
1 n ASP 416 
1 n PRO 417 
1 n VAL 418 
1 n MET 419 
1 n THR 420 
1 n VAL 421 
1 n TRP 422 
1 n SER 423 
1 n ALA 424 
1 n THR 425 
1 n GLU 426 
1 n GLU 427 
1 n GLY 428 
1 n LEU 429 
1 n ALA 430 
1 n ALA 431 
1 n ALA 432 
1 n LEU 433 
1 n PRO 434 
1 n ARG 435 
1 n LEU 436 
1 n GLU 437 
1 n ALA 438 
1 n ALA 439 
1 n VAL 440 
1 n GLU 441 
1 n TYR 442 
1 n GLY 443 
1 n ALA 444 
1 n GLU 445 
1 n PRO 446 
1 n PRO 447 
1 n PRO 448 
1 n PRO 449 
1 n ARG 450 
1 n LYS 451 
1 n LEU 452 
1 n VAL 453 
1 n LEU 454 
1 n LYS 455 
1 n GLU 456 
1 n ILE 457 
1 n THR 458 
1 n ALA 459 
1 n GLU 460 
1 n PRO 461 
1 n ALA 462 
1 n ALA 463 
1 n ALA 464 
1 n GLY 465 
1 n PRO 466 
1 n GLU 467 
1 n GLY 468 
1 n SER 469 
1 n ALA 470 
1 n SER 471 
1 n PRO 472 
1 n ALA 473 
1 n GLU 474 
1 n PRO 475 
1 n LEU 476 
1 n THR 477 
1 n GLY 478 
1 n PRO 479 
1 n ALA 480 
1 n LYS 481 
1 n GLY 482 
1 n GLY 483 
1 n ARG 484 
#
_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 @ 2025-11-15 01:27:04)"
_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 91.59
_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 ARG . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n TRP . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n MET . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n MET . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n HIS . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n MET . 108 A 108 
A 109 1 n MET . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n HIS . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n MET . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n MET . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n MET . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n MET . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n MET . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n CYS . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n MET . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n MET . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n CYS . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n CYS . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n ASN . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n GLN . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n GLN . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n TRP . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n ASN . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n PHE . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n TYR . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n ASP . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n TRP . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n ASN . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n THR . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n ASP . 394 A 394 
A 395 1 n PRO . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n SER . 397 A 397 
A 398 1 n PRO . 398 A 398 
A 399 1 n THR . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n GLN . 403 A 403 
A 404 1 n PHE . 404 A 404 
A 405 1 n HIS . 405 A 405 
A 406 1 n ARG . 406 A 406 
A 407 1 n LYS . 407 A 407 
A 408 1 n ARG . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n ASP . 416 A 416 
A 417 1 n PRO . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n MET . 419 A 419 
A 420 1 n THR . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n TRP . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n THR . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n GLU . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n PRO . 434 A 434 
A 435 1 n ARG . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n VAL . 440 A 440 
A 441 1 n GLU . 441 A 441 
A 442 1 n TYR . 442 A 442 
A 443 1 n GLY . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n GLU . 445 A 445 
A 446 1 n PRO . 446 A 446 
A 447 1 n PRO . 447 A 447 
A 448 1 n PRO . 448 A 448 
A 449 1 n PRO . 449 A 449 
A 450 1 n ARG . 450 A 450 
A 451 1 n LYS . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n VAL . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n LYS . 455 A 455 
A 456 1 n GLU . 456 A 456 
A 457 1 n ILE . 457 A 457 
A 458 1 n THR . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n GLU . 460 A 460 
A 461 1 n PRO . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n GLY . 465 A 465 
A 466 1 n PRO . 466 A 466 
A 467 1 n GLU . 467 A 467 
A 468 1 n GLY . 468 A 468 
A 469 1 n SER . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n SER . 471 A 471 
A 472 1 n PRO . 472 A 472 
A 473 1 n ALA . 473 A 473 
A 474 1 n GLU . 474 A 474 
A 475 1 n PRO . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n THR . 477 A 477 
A 478 1 n GLY . 478 A 478 
A 479 1 n PRO . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n LYS . 481 A 481 
A 482 1 n GLY . 482 A 482 
A 483 1 n GLY . 483 A 483 
A 484 1 n ARG . 484 A 484 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 12.707  -4.244  -35.995 1.00 93.27 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 13.333  -3.606  -34.817 1.00 95.93 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 14.177  -4.636  -34.083 1.00 96.92 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 13.893  -5.822  -34.218 1.00 94.80 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 12.265  -3.028  -33.884 1.00 92.97 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 11.531  -1.846  -34.521 1.00 88.79 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 10.163  -1.263  -33.508 1.00 90.48 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 9.520   0.072   -34.566 1.00 85.46 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 15.210  -4.219  -33.323 1.00 97.38 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 15.978  -5.088  -32.421 1.00 97.65 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 15.949  -4.513  -31.005 1.00 97.98 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 16.105  -3.308  -30.840 1.00 97.75 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 17.430  -5.240  -32.900 1.00 97.23 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 17.584  -5.754  -34.334 1.00 96.09 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 19.069  -5.921  -34.711 1.00 94.75 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 19.801  -4.642  -34.613 1.00 90.25 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 21.092  -4.437  -34.799 1.00 87.51 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 21.904  -5.392  -35.149 1.00 82.60 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 21.591  -3.247  -34.620 1.00 81.22 2   A 1 
ATOM 20   N N   . ALA A 1 3   ? 15.819  -5.370  -29.990 1.00 98.12 3   A 1 
ATOM 21   C CA  . ALA A 1 3   ? 15.784  -4.930  -28.592 1.00 98.25 3   A 1 
ATOM 22   C C   . ALA A 1 3   ? 17.048  -4.147  -28.199 1.00 98.43 3   A 1 
ATOM 23   O O   . ALA A 1 3   ? 16.954  -3.140  -27.510 1.00 98.17 3   A 1 
ATOM 24   C CB  . ALA A 1 3   ? 15.583  -6.156  -27.699 1.00 97.95 3   A 1 
ATOM 25   N N   . VAL A 1 4   ? 18.227  -4.557  -28.680 1.00 98.47 4   A 1 
ATOM 26   C CA  . VAL A 1 4   ? 19.503  -3.881  -28.392 1.00 98.46 4   A 1 
ATOM 27   C C   . VAL A 1 4   ? 19.540  -2.430  -28.887 1.00 98.57 4   A 1 
ATOM 28   O O   . VAL A 1 4   ? 20.119  -1.589  -28.212 1.00 98.32 4   A 1 
ATOM 29   C CB  . VAL A 1 4   ? 20.686  -4.703  -28.941 1.00 97.86 4   A 1 
ATOM 30   C CG1 . VAL A 1 4   ? 20.720  -4.776  -30.472 1.00 91.03 4   A 1 
ATOM 31   C CG2 . VAL A 1 4   ? 22.029  -4.166  -28.436 1.00 90.00 4   A 1 
ATOM 32   N N   . ASP A 1 5   ? 18.886  -2.114  -30.013 1.00 98.52 5   A 1 
ATOM 33   C CA  . ASP A 1 5   ? 18.834  -0.750  -30.551 1.00 98.46 5   A 1 
ATOM 34   C C   . ASP A 1 5   ? 17.951  0.138   -29.661 1.00 98.54 5   A 1 
ATOM 35   O O   . ASP A 1 5   ? 18.360  1.232   -29.281 1.00 98.28 5   A 1 
ATOM 36   C CB  . ASP A 1 5   ? 18.328  -0.761  -32.010 1.00 98.24 5   A 1 
ATOM 37   C CG  . ASP A 1 5   ? 19.192  -1.595  -32.966 1.00 97.38 5   A 1 
ATOM 38   O OD1 . ASP A 1 5   ? 20.430  -1.665  -32.811 1.00 95.29 5   A 1 
ATOM 39   O OD2 . ASP A 1 5   ? 18.640  -2.257  -33.877 1.00 95.25 5   A 1 
ATOM 40   N N   . ILE A 1 6   ? 16.801  -0.379  -29.207 1.00 98.48 6   A 1 
ATOM 41   C CA  . ILE A 1 6   ? 15.882  0.313   -28.287 1.00 98.48 6   A 1 
ATOM 42   C C   . ILE A 1 6   ? 16.548  0.570   -26.927 1.00 98.54 6   A 1 
ATOM 43   O O   . ILE A 1 6   ? 16.406  1.644   -26.341 1.00 98.36 6   A 1 
ATOM 44   C CB  . ILE A 1 6   ? 14.585  -0.515  -28.131 1.00 98.42 6   A 1 
ATOM 45   C CG1 . ILE A 1 6   ? 13.875  -0.702  -29.496 1.00 98.04 6   A 1 
ATOM 46   C CG2 . ILE A 1 6   ? 13.630  0.136   -27.114 1.00 98.15 6   A 1 
ATOM 47   C CD1 . ILE A 1 6   ? 12.690  -1.674  -29.462 1.00 96.99 6   A 1 
ATOM 48   N N   . ILE A 1 7   ? 17.308  -0.408  -26.416 1.00 98.52 7   A 1 
ATOM 49   C CA  . ILE A 1 7   ? 18.084  -0.259  -25.178 1.00 98.47 7   A 1 
ATOM 50   C C   . ILE A 1 7   ? 19.147  0.833   -25.341 1.00 98.49 7   A 1 
ATOM 51   O O   . ILE A 1 7   ? 19.294  1.673   -24.451 1.00 98.34 7   A 1 
ATOM 52   C CB  . ILE A 1 7   ? 18.725  -1.609  -24.776 1.00 98.34 7   A 1 
ATOM 53   C CG1 . ILE A 1 7   ? 17.645  -2.638  -24.379 1.00 97.87 7   A 1 
ATOM 54   C CG2 . ILE A 1 7   ? 19.718  -1.438  -23.609 1.00 97.74 7   A 1 
ATOM 55   C CD1 . ILE A 1 7   ? 18.142  -4.089  -24.436 1.00 96.60 7   A 1 
ATOM 56   N N   . ALA A 1 8   ? 19.886  0.831   -26.452 1.00 98.52 8   A 1 
ATOM 57   C CA  . ALA A 1 8   ? 20.908  1.832   -26.741 1.00 98.41 8   A 1 
ATOM 58   C C   . ALA A 1 8   ? 20.300  3.236   -26.856 1.00 98.39 8   A 1 
ATOM 59   O O   . ALA A 1 8   ? 20.781  4.153   -26.190 1.00 98.15 8   A 1 
ATOM 60   C CB  . ALA A 1 8   ? 21.665  1.428   -28.012 1.00 98.22 8   A 1 
ATOM 61   N N   . ASP A 1 9   ? 19.203  3.382   -27.593 1.00 98.38 9   A 1 
ATOM 62   C CA  . ASP A 1 9   ? 18.480  4.642   -27.746 1.00 98.28 9   A 1 
ATOM 63   C C   . ASP A 1 9   ? 18.043  5.202   -26.385 1.00 98.29 9   A 1 
ATOM 64   O O   . ASP A 1 9   ? 18.345  6.355   -26.058 1.00 97.91 9   A 1 
ATOM 65   C CB  . ASP A 1 9   ? 17.264  4.417   -28.668 1.00 98.08 9   A 1 
ATOM 66   C CG  . ASP A 1 9   ? 17.595  4.477   -30.165 1.00 96.96 9   A 1 
ATOM 67   O OD1 . ASP A 1 9   ? 18.728  4.878   -30.525 1.00 93.62 9   A 1 
ATOM 68   O OD2 . ASP A 1 9   ? 16.657  4.293   -30.970 1.00 93.60 9   A 1 
ATOM 69   N N   . LYS A 1 10  ? 17.410  4.380   -25.523 1.00 98.21 10  A 1 
ATOM 70   C CA  . LYS A 1 10  ? 17.016  4.805   -24.171 1.00 98.22 10  A 1 
ATOM 71   C C   . LYS A 1 10  ? 18.221  5.151   -23.298 1.00 98.21 10  A 1 
ATOM 72   O O   . LYS A 1 10  ? 18.203  6.173   -22.607 1.00 97.79 10  A 1 
ATOM 73   C CB  . LYS A 1 10  ? 16.118  3.735   -23.524 1.00 98.09 10  A 1 
ATOM 74   C CG  . LYS A 1 10  ? 15.602  4.116   -22.116 1.00 97.29 10  A 1 
ATOM 75   C CD  . LYS A 1 10  ? 14.986  5.521   -21.966 1.00 96.40 10  A 1 
ATOM 76   C CE  . LYS A 1 10  ? 13.844  5.770   -22.942 1.00 94.94 10  A 1 
ATOM 77   N NZ  . LYS A 1 10  ? 13.380  7.175   -22.891 1.00 93.72 10  A 1 
ATOM 78   N N   . ARG A 1 11  ? 19.292  4.347   -23.336 1.00 98.00 11  A 1 
ATOM 79   C CA  . ARG A 1 11  ? 20.549  4.611   -22.612 1.00 97.77 11  A 1 
ATOM 80   C C   . ARG A 1 11  ? 21.156  5.955   -23.011 1.00 97.78 11  A 1 
ATOM 81   O O   . ARG A 1 11  ? 21.692  6.664   -22.154 1.00 97.50 11  A 1 
ATOM 82   C CB  . ARG A 1 11  ? 21.526  3.460   -22.895 1.00 97.54 11  A 1 
ATOM 83   C CG  . ARG A 1 11  ? 22.872  3.609   -22.170 1.00 96.42 11  A 1 
ATOM 84   C CD  . ARG A 1 11  ? 23.946  2.747   -22.822 1.00 95.05 11  A 1 
ATOM 85   N NE  . ARG A 1 11  ? 24.277  3.265   -24.157 1.00 92.95 11  A 1 
ATOM 86   C CZ  . ARG A 1 11  ? 24.889  2.641   -25.133 1.00 92.02 11  A 1 
ATOM 87   N NH1 . ARG A 1 11  ? 25.357  1.428   -24.994 1.00 86.06 11  A 1 
ATOM 88   N NH2 . ARG A 1 11  ? 25.025  3.245   -26.279 1.00 88.42 11  A 1 
ATOM 89   N N   . ASP A 1 12  ? 21.062  6.314   -24.287 1.00 97.94 12  A 1 
ATOM 90   C CA  . ASP A 1 12  ? 21.616  7.550   -24.841 1.00 97.68 12  A 1 
ATOM 91   C C   . ASP A 1 12  ? 20.670  8.757   -24.649 1.00 97.47 12  A 1 
ATOM 92   O O   . ASP A 1 12  ? 21.048  9.893   -24.915 1.00 96.14 12  A 1 
ATOM 93   C CB  . ASP A 1 12  ? 22.073  7.287   -26.289 1.00 97.45 12  A 1 
ATOM 94   C CG  . ASP A 1 12  ? 23.183  6.210   -26.399 1.00 96.38 12  A 1 
ATOM 95   O OD1 . ASP A 1 12  ? 23.778  5.803   -25.365 1.00 93.64 12  A 1 
ATOM 96   O OD2 . ASP A 1 12  ? 23.466  5.740   -27.521 1.00 93.78 12  A 1 
ATOM 97   N N   . GLY A 1 13  ? 19.482  8.533   -24.059 1.00 97.46 13  A 1 
ATOM 98   C CA  . GLY A 1 13  ? 18.543  9.582   -23.647 1.00 96.97 13  A 1 
ATOM 99   C C   . GLY A 1 13  ? 17.453  9.897   -24.669 1.00 97.24 13  A 1 
ATOM 100  O O   . GLY A 1 13  ? 16.741  10.887  -24.491 1.00 95.92 13  A 1 
ATOM 101  N N   . LYS A 1 14  ? 17.301  9.092   -25.717 1.00 97.64 14  A 1 
ATOM 102  C CA  . LYS A 1 14  ? 16.219  9.244   -26.697 1.00 97.44 14  A 1 
ATOM 103  C C   . LYS A 1 14  ? 14.867  8.877   -26.075 1.00 97.68 14  A 1 
ATOM 104  O O   . LYS A 1 14  ? 14.763  7.957   -25.254 1.00 97.31 14  A 1 
ATOM 105  C CB  . LYS A 1 14  ? 16.557  8.404   -27.943 1.00 96.61 14  A 1 
ATOM 106  C CG  . LYS A 1 14  ? 15.511  8.491   -29.065 1.00 86.81 14  A 1 
ATOM 107  C CD  . LYS A 1 14  ? 15.874  7.542   -30.211 1.00 81.48 14  A 1 
ATOM 108  C CE  . LYS A 1 14  ? 14.674  7.286   -31.133 1.00 73.64 14  A 1 
ATOM 109  N NZ  . LYS A 1 14  ? 14.883  6.054   -31.935 1.00 65.00 14  A 1 
ATOM 110  N N   . GLU A 1 15  ? 13.828  9.592   -26.469 1.00 97.57 15  A 1 
ATOM 111  C CA  . GLU A 1 15  ? 12.437  9.221   -26.203 1.00 97.33 15  A 1 
ATOM 112  C C   . GLU A 1 15  ? 12.021  8.074   -27.134 1.00 97.71 15  A 1 
ATOM 113  O O   . GLU A 1 15  ? 12.218  8.155   -28.349 1.00 96.97 15  A 1 
ATOM 114  C CB  . GLU A 1 15  ? 11.532  10.454  -26.364 1.00 95.60 15  A 1 
ATOM 115  C CG  . GLU A 1 15  ? 10.072  10.157  -25.988 1.00 86.34 15  A 1 
ATOM 116  C CD  . GLU A 1 15  ? 9.190   11.407  -25.864 1.00 86.67 15  A 1 
ATOM 117  O OE1 . GLU A 1 15  ? 7.958   11.274  -26.012 1.00 78.87 15  A 1 
ATOM 118  O OE2 . GLU A 1 15  ? 9.720   12.480  -25.505 1.00 80.70 15  A 1 
ATOM 119  N N   . LEU A 1 16  ? 11.485  6.994   -26.558 1.00 97.97 16  A 1 
ATOM 120  C CA  . LEU A 1 16  ? 11.040  5.824   -27.309 1.00 97.98 16  A 1 
ATOM 121  C C   . LEU A 1 16  ? 9.629   6.039   -27.857 1.00 97.73 16  A 1 
ATOM 122  O O   . LEU A 1 16  ? 8.721   6.485   -27.150 1.00 97.32 16  A 1 
ATOM 123  C CB  . LEU A 1 16  ? 11.104  4.559   -26.443 1.00 98.09 16  A 1 
ATOM 124  C CG  . LEU A 1 16  ? 12.491  4.208   -25.881 1.00 97.78 16  A 1 
ATOM 125  C CD1 . LEU A 1 16  ? 12.382  2.920   -25.056 1.00 96.90 16  A 1 
ATOM 126  C CD2 . LEU A 1 16  ? 13.536  3.988   -26.976 1.00 96.86 16  A 1 
ATOM 127  N N   . SER A 1 17  ? 9.439   5.651   -29.105 1.00 98.04 17  A 1 
ATOM 128  C CA  . SER A 1 17  ? 8.133   5.622   -29.759 1.00 97.86 17  A 1 
ATOM 129  C C   . SER A 1 17  ? 7.223   4.526   -29.194 1.00 97.98 17  A 1 
ATOM 130  O O   . SER A 1 17  ? 7.663   3.540   -28.591 1.00 97.97 17  A 1 
ATOM 131  C CB  . SER A 1 17  ? 8.313   5.439   -31.268 1.00 97.68 17  A 1 
ATOM 132  O OG  . SER A 1 17  ? 8.921   4.196   -31.534 1.00 97.02 17  A 1 
ATOM 133  N N   . ARG A 1 18  ? 5.914   4.660   -29.429 1.00 97.42 18  A 1 
ATOM 134  C CA  . ARG A 1 18  ? 4.924   3.633   -29.071 1.00 97.47 18  A 1 
ATOM 135  C C   . ARG A 1 18  ? 5.219   2.292   -29.750 1.00 97.87 18  A 1 
ATOM 136  O O   . ARG A 1 18  ? 5.018   1.241   -29.146 1.00 97.74 18  A 1 
ATOM 137  C CB  . ARG A 1 18  ? 3.514   4.147   -29.412 1.00 96.58 18  A 1 
ATOM 138  C CG  . ARG A 1 18  ? 2.409   3.168   -28.991 1.00 92.22 18  A 1 
ATOM 139  C CD  . ARG A 1 18  ? 1.027   3.730   -29.331 1.00 88.25 18  A 1 
ATOM 140  N NE  . ARG A 1 18  ? -0.055  2.785   -28.992 1.00 79.48 18  A 1 
ATOM 141  C CZ  . ARG A 1 18  ? -1.337  2.906   -29.328 1.00 72.54 18  A 1 
ATOM 142  N NH1 . ARG A 1 18  ? -1.787  3.938   -29.992 1.00 65.06 18  A 1 
ATOM 143  N NH2 . ARG A 1 18  ? -2.202  1.988   -29.004 1.00 63.04 18  A 1 
ATOM 144  N N   . GLU A 1 19  ? 5.711   2.319   -30.981 1.00 97.41 19  A 1 
ATOM 145  C CA  . GLU A 1 19  ? 6.065   1.143   -31.772 1.00 97.61 19  A 1 
ATOM 146  C C   . GLU A 1 19  ? 7.267   0.405   -31.169 1.00 97.97 19  A 1 
ATOM 147  O O   . GLU A 1 19  ? 7.234   -0.821  -31.036 1.00 97.64 19  A 1 
ATOM 148  C CB  . GLU A 1 19  ? 6.372   1.546   -33.229 1.00 97.23 19  A 1 
ATOM 149  C CG  . GLU A 1 19  ? 5.182   2.130   -34.016 1.00 86.25 19  A 1 
ATOM 150  C CD  . GLU A 1 19  ? 4.718   3.522   -33.551 1.00 79.44 19  A 1 
ATOM 151  O OE1 . GLU A 1 19  ? 3.517   3.810   -33.737 1.00 71.09 19  A 1 
ATOM 152  O OE2 . GLU A 1 19  ? 5.530   4.258   -32.941 1.00 71.95 19  A 1 
ATOM 153  N N   . GLU A 1 20  ? 8.301   1.142   -30.738 1.00 98.14 20  A 1 
ATOM 154  C CA  . GLU A 1 20  ? 9.463   0.574   -30.046 1.00 98.26 20  A 1 
ATOM 155  C C   . GLU A 1 20  ? 9.062   -0.068  -28.711 1.00 98.31 20  A 1 
ATOM 156  O O   . GLU A 1 20  ? 9.436   -1.215  -28.433 1.00 98.08 20  A 1 
ATOM 157  C CB  . GLU A 1 20  ? 10.528  1.663   -29.819 1.00 98.27 20  A 1 
ATOM 158  C CG  . GLU A 1 20  ? 11.288  2.034   -31.102 1.00 97.47 20  A 1 
ATOM 159  C CD  . GLU A 1 20  ? 12.038  3.373   -30.991 1.00 97.42 20  A 1 
ATOM 160  O OE1 . GLU A 1 20  ? 13.172  3.489   -31.498 1.00 92.93 20  A 1 
ATOM 161  O OE2 . GLU A 1 20  ? 11.426  4.328   -30.465 1.00 93.56 20  A 1 
ATOM 162  N N   . LEU A 1 21  ? 8.234   0.620   -27.915 1.00 98.34 21  A 1 
ATOM 163  C CA  . LEU A 1 21  ? 7.704   0.083   -26.658 1.00 98.33 21  A 1 
ATOM 164  C C   . LEU A 1 21  ? 6.813   -1.142  -26.893 1.00 98.23 21  A 1 
ATOM 165  O O   . LEU A 1 21  ? 6.926   -2.131  -26.171 1.00 97.98 21  A 1 
ATOM 166  C CB  . LEU A 1 21  ? 6.937   1.190   -25.916 1.00 98.30 21  A 1 
ATOM 167  C CG  . LEU A 1 21  ? 7.826   2.334   -25.395 1.00 98.06 21  A 1 
ATOM 168  C CD1 . LEU A 1 21  ? 6.945   3.473   -24.880 1.00 97.36 21  A 1 
ATOM 169  C CD2 . LEU A 1 21  ? 8.738   1.875   -24.254 1.00 97.35 21  A 1 
ATOM 170  N N   . SER A 1 22  ? 5.967   -1.120  -27.931 1.00 98.22 22  A 1 
ATOM 171  C CA  . SER A 1 22  ? 5.107   -2.254  -28.295 1.00 98.12 22  A 1 
ATOM 172  C C   . SER A 1 22  ? 5.922   -3.472  -28.722 1.00 98.08 22  A 1 
ATOM 173  O O   . SER A 1 22  ? 5.629   -4.588  -28.302 1.00 97.65 22  A 1 
ATOM 174  C CB  . SER A 1 22  ? 4.137   -1.889  -29.421 1.00 97.80 22  A 1 
ATOM 175  O OG  . SER A 1 22  ? 3.301   -0.827  -29.028 1.00 90.77 22  A 1 
ATOM 176  N N   . PHE A 1 23  ? 6.975   -3.266  -29.510 1.00 98.34 23  A 1 
ATOM 177  C CA  . PHE A 1 23  ? 7.899   -4.330  -29.891 1.00 98.34 23  A 1 
ATOM 178  C C   . PHE A 1 23  ? 8.606   -4.924  -28.666 1.00 98.37 23  A 1 
ATOM 179  O O   . PHE A 1 23  ? 8.662   -6.142  -28.522 1.00 98.16 23  A 1 
ATOM 180  C CB  . PHE A 1 23  ? 8.912   -3.779  -30.906 1.00 98.31 23  A 1 
ATOM 181  C CG  . PHE A 1 23  ? 10.013  -4.760  -31.249 1.00 98.14 23  A 1 
ATOM 182  C CD1 . PHE A 1 23  ? 11.227  -4.739  -30.534 1.00 97.11 23  A 1 
ATOM 183  C CD2 . PHE A 1 23  ? 9.806   -5.736  -32.238 1.00 97.52 23  A 1 
ATOM 184  C CE1 . PHE A 1 23  ? 12.224  -5.692  -30.807 1.00 97.09 23  A 1 
ATOM 185  C CE2 . PHE A 1 23  ? 10.801  -6.686  -32.512 1.00 96.96 23  A 1 
ATOM 186  C CZ  . PHE A 1 23  ? 12.012  -6.667  -31.794 1.00 97.42 23  A 1 
ATOM 187  N N   . LEU A 1 24  ? 9.128   -4.072  -27.778 1.00 98.22 24  A 1 
ATOM 188  C CA  . LEU A 1 24  ? 9.899   -4.511  -26.617 1.00 98.05 24  A 1 
ATOM 189  C C   . LEU A 1 24  ? 9.027   -5.258  -25.599 1.00 98.16 24  A 1 
ATOM 190  O O   . LEU A 1 24  ? 9.335   -6.388  -25.226 1.00 97.72 24  A 1 
ATOM 191  C CB  . LEU A 1 24  ? 10.585  -3.275  -26.001 1.00 97.42 24  A 1 
ATOM 192  C CG  . LEU A 1 24  ? 11.586  -3.617  -24.886 1.00 93.83 24  A 1 
ATOM 193  C CD1 . LEU A 1 24  ? 12.849  -4.279  -25.441 1.00 91.17 24  A 1 
ATOM 194  C CD2 . LEU A 1 24  ? 12.003  -2.340  -24.165 1.00 91.69 24  A 1 
ATOM 195  N N   . ILE A 1 25  ? 7.921   -4.648  -25.176 1.00 98.20 25  A 1 
ATOM 196  C CA  . ILE A 1 25  ? 7.033   -5.210  -24.154 1.00 98.01 25  A 1 
ATOM 197  C C   . ILE A 1 25  ? 6.247   -6.402  -24.703 1.00 97.95 25  A 1 
ATOM 198  O O   . ILE A 1 25  ? 6.145   -7.425  -24.033 1.00 97.68 25  A 1 
ATOM 199  C CB  . ILE A 1 25  ? 6.106   -4.115  -23.583 1.00 97.70 25  A 1 
ATOM 200  C CG1 . ILE A 1 25  ? 6.890   -2.942  -22.948 1.00 96.88 25  A 1 
ATOM 201  C CG2 . ILE A 1 25  ? 5.106   -4.693  -22.568 1.00 97.06 25  A 1 
ATOM 202  C CD1 . ILE A 1 25  ? 7.870   -3.316  -21.834 1.00 94.17 25  A 1 
ATOM 203  N N   . GLY A 1 26  ? 5.734   -6.305  -25.936 1.00 97.89 26  A 1 
ATOM 204  C CA  . GLY A 1 26  ? 5.034   -7.419  -26.581 1.00 97.74 26  A 1 
ATOM 205  C C   . GLY A 1 26  ? 5.942   -8.634  -26.780 1.00 97.97 26  A 1 
ATOM 206  O O   . GLY A 1 26  ? 5.551   -9.757  -26.470 1.00 97.64 26  A 1 
ATOM 207  N N   . GLY A 1 27  ? 7.191   -8.403  -27.224 1.00 97.90 27  A 1 
ATOM 208  C CA  . GLY A 1 27  ? 8.188   -9.465  -27.356 1.00 97.89 27  A 1 
ATOM 209  C C   . GLY A 1 27  ? 8.571   -10.099 -26.018 1.00 98.00 27  A 1 
ATOM 210  O O   . GLY A 1 27  ? 8.759   -11.313 -25.948 1.00 97.64 27  A 1 
ATOM 211  N N   . TYR A 1 28  ? 8.623   -9.306  -24.943 1.00 97.61 28  A 1 
ATOM 212  C CA  . TYR A 1 28  ? 8.873   -9.827  -23.596 1.00 97.45 28  A 1 
ATOM 213  C C   . TYR A 1 28  ? 7.726   -10.706 -23.090 1.00 97.51 28  A 1 
ATOM 214  O O   . TYR A 1 28  ? 7.960   -11.837 -22.663 1.00 97.16 28  A 1 
ATOM 215  C CB  . TYR A 1 28  ? 9.150   -8.672  -22.632 1.00 97.31 28  A 1 
ATOM 216  C CG  . TYR A 1 28  ? 9.524   -9.123  -21.228 1.00 97.07 28  A 1 
ATOM 217  C CD1 . TYR A 1 28  ? 8.978   -8.467  -20.103 1.00 94.53 28  A 1 
ATOM 218  C CD2 . TYR A 1 28  ? 10.425  -10.192 -21.040 1.00 95.20 28  A 1 
ATOM 219  C CE1 . TYR A 1 28  ? 9.339   -8.873  -18.803 1.00 94.22 28  A 1 
ATOM 220  C CE2 . TYR A 1 28  ? 10.779  -10.608 -19.744 1.00 94.06 28  A 1 
ATOM 221  C CZ  . TYR A 1 28  ? 10.240  -9.946  -18.621 1.00 95.36 28  A 1 
ATOM 222  O OH  . TYR A 1 28  ? 10.590  -10.342 -17.374 1.00 94.16 28  A 1 
ATOM 223  N N   . VAL A 1 29  ? 6.480   -10.230 -23.216 1.00 97.69 29  A 1 
ATOM 224  C CA  . VAL A 1 29  ? 5.284   -11.003 -22.830 1.00 97.46 29  A 1 
ATOM 225  C C   . VAL A 1 29  ? 5.175   -12.306 -23.627 1.00 97.51 29  A 1 
ATOM 226  O O   . VAL A 1 29  ? 4.779   -13.331 -23.077 1.00 97.26 29  A 1 
ATOM 227  C CB  . VAL A 1 29  ? 4.018   -10.142 -22.997 1.00 97.16 29  A 1 
ATOM 228  C CG1 . VAL A 1 29  ? 2.716   -10.925 -22.783 1.00 96.09 29  A 1 
ATOM 229  C CG2 . VAL A 1 29  ? 4.013   -8.995  -21.979 1.00 96.12 29  A 1 
ATOM 230  N N   . ALA A 1 30  ? 5.575   -12.293 -24.900 1.00 97.37 30  A 1 
ATOM 231  C CA  . ALA A 1 30  ? 5.599   -13.476 -25.758 1.00 97.23 30  A 1 
ATOM 232  C C   . ALA A 1 30  ? 6.792   -14.424 -25.496 1.00 97.26 30  A 1 
ATOM 233  O O   . ALA A 1 30  ? 6.905   -15.450 -26.166 1.00 96.60 30  A 1 
ATOM 234  C CB  . ALA A 1 30  ? 5.549   -13.005 -27.217 1.00 97.07 30  A 1 
ATOM 235  N N   . GLY A 1 31  ? 7.701   -14.081 -24.570 1.00 97.41 31  A 1 
ATOM 236  C CA  . GLY A 1 31  ? 8.907   -14.873 -24.285 1.00 97.34 31  A 1 
ATOM 237  C C   . GLY A 1 31  ? 9.973   -14.828 -25.388 1.00 97.73 31  A 1 
ATOM 238  O O   . GLY A 1 31  ? 10.866  -15.670 -25.419 1.00 97.15 31  A 1 
ATOM 239  N N   . GLN A 1 32  ? 9.884   -13.864 -26.312 1.00 97.74 32  A 1 
ATOM 240  C CA  . GLN A 1 32  ? 10.817  -13.686 -27.433 1.00 97.81 32  A 1 
ATOM 241  C C   . GLN A 1 32  ? 12.003  -12.781 -27.073 1.00 98.08 32  A 1 
ATOM 242  O O   . GLN A 1 32  ? 13.062  -12.867 -27.693 1.00 97.46 32  A 1 
ATOM 243  C CB  . GLN A 1 32  ? 10.062  -13.077 -28.622 1.00 97.57 32  A 1 
ATOM 244  C CG  . GLN A 1 32  ? 8.939   -13.980 -29.146 1.00 96.14 32  A 1 
ATOM 245  C CD  . GLN A 1 32  ? 8.096   -13.304 -30.225 1.00 94.14 32  A 1 
ATOM 246  O OE1 . GLN A 1 32  ? 8.229   -12.132 -30.540 1.00 88.84 32  A 1 
ATOM 247  N NE2 . GLN A 1 32  ? 7.175   -14.021 -30.827 1.00 86.54 32  A 1 
ATOM 248  N N   . ILE A 1 33  ? 11.825  -11.889 -26.092 1.00 97.98 33  A 1 
ATOM 249  C CA  . ILE A 1 33  ? 12.865  -10.996 -25.575 1.00 98.07 33  A 1 
ATOM 250  C C   . ILE A 1 33  ? 13.224  -11.467 -24.163 1.00 97.94 33  A 1 
ATOM 251  O O   . ILE A 1 33  ? 12.345  -11.519 -23.303 1.00 97.56 33  A 1 
ATOM 252  C CB  . ILE A 1 33  ? 12.422  -9.521  -25.637 1.00 98.09 33  A 1 
ATOM 253  C CG1 . ILE A 1 33  ? 12.179  -9.129  -27.113 1.00 97.27 33  A 1 
ATOM 254  C CG2 . ILE A 1 33  ? 13.495  -8.622  -24.992 1.00 97.56 33  A 1 
ATOM 255  C CD1 . ILE A 1 33  ? 11.741  -7.679  -27.327 1.00 95.68 33  A 1 
ATOM 256  N N   . PRO A 1 34  ? 14.488  -11.823 -23.907 1.00 97.95 34  A 1 
ATOM 257  C CA  . PRO A 1 34  ? 14.898  -12.405 -22.633 1.00 97.79 34  A 1 
ATOM 258  C C   . PRO A 1 34  ? 15.041  -11.355 -21.521 1.00 97.89 34  A 1 
ATOM 259  O O   . PRO A 1 34  ? 15.336  -10.182 -21.775 1.00 97.78 34  A 1 
ATOM 260  C CB  . PRO A 1 34  ? 16.224  -13.108 -22.936 1.00 97.66 34  A 1 
ATOM 261  C CG  . PRO A 1 34  ? 16.813  -12.236 -24.045 1.00 97.11 34  A 1 
ATOM 262  C CD  . PRO A 1 34  ? 15.592  -11.841 -24.854 1.00 98.05 34  A 1 
ATOM 263  N N   . ASP A 1 35  ? 14.961  -11.818 -20.272 1.00 97.41 35  A 1 
ATOM 264  C CA  . ASP A 1 35  ? 15.033  -10.998 -19.060 1.00 97.40 35  A 1 
ATOM 265  C C   . ASP A 1 35  ? 16.239  -10.049 -19.026 1.00 97.75 35  A 1 
ATOM 266  O O   . ASP A 1 35  ? 16.106  -8.884  -18.654 1.00 97.49 35  A 1 
ATOM 267  C CB  . ASP A 1 35  ? 15.094  -11.916 -17.826 1.00 96.52 35  A 1 
ATOM 268  C CG  . ASP A 1 35  ? 13.788  -12.654 -17.524 1.00 95.01 35  A 1 
ATOM 269  O OD1 . ASP A 1 35  ? 12.750  -12.284 -18.115 1.00 92.40 35  A 1 
ATOM 270  O OD2 . ASP A 1 35  ? 13.844  -13.596 -16.710 1.00 91.69 35  A 1 
ATOM 271  N N   . TYR A 1 36  ? 17.425  -10.500 -19.461 1.00 97.31 36  A 1 
ATOM 272  C CA  . TYR A 1 36  ? 18.628  -9.663  -19.420 1.00 97.52 36  A 1 
ATOM 273  C C   . TYR A 1 36  ? 18.537  -8.426  -20.332 1.00 97.77 36  A 1 
ATOM 274  O O   . TYR A 1 36  ? 19.102  -7.381  -20.001 1.00 97.36 36  A 1 
ATOM 275  C CB  . TYR A 1 36  ? 19.875  -10.512 -19.737 1.00 97.38 36  A 1 
ATOM 276  C CG  . TYR A 1 36  ? 19.907  -11.136 -21.121 1.00 96.56 36  A 1 
ATOM 277  C CD1 . TYR A 1 36  ? 19.584  -12.495 -21.297 1.00 93.48 36  A 1 
ATOM 278  C CD2 . TYR A 1 36  ? 20.279  -10.357 -22.237 1.00 93.52 36  A 1 
ATOM 279  C CE1 . TYR A 1 36  ? 19.611  -13.070 -22.580 1.00 91.69 36  A 1 
ATOM 280  C CE2 . TYR A 1 36  ? 20.295  -10.923 -23.527 1.00 90.67 36  A 1 
ATOM 281  C CZ  . TYR A 1 36  ? 19.958  -12.280 -23.698 1.00 93.16 36  A 1 
ATOM 282  O OH  . TYR A 1 36  ? 19.962  -12.827 -24.944 1.00 91.23 36  A 1 
ATOM 283  N N   . GLN A 1 37  ? 17.803  -8.496  -21.447 1.00 97.78 37  A 1 
ATOM 284  C CA  . GLN A 1 37  ? 17.578  -7.336  -22.314 1.00 98.00 37  A 1 
ATOM 285  C C   . GLN A 1 37  ? 16.570  -6.370  -21.687 1.00 98.09 37  A 1 
ATOM 286  O O   . GLN A 1 37  ? 16.808  -5.164  -21.677 1.00 98.04 37  A 1 
ATOM 287  C CB  . GLN A 1 37  ? 17.116  -7.765  -23.716 1.00 98.02 37  A 1 
ATOM 288  C CG  . GLN A 1 37  ? 18.250  -8.429  -24.503 1.00 97.25 37  A 1 
ATOM 289  C CD  . GLN A 1 37  ? 17.913  -8.610  -25.982 1.00 97.47 37  A 1 
ATOM 290  O OE1 . GLN A 1 37  ? 16.881  -9.125  -26.373 1.00 93.35 37  A 1 
ATOM 291  N NE2 . GLN A 1 37  ? 18.785  -8.195  -26.875 1.00 92.72 37  A 1 
ATOM 292  N N   . ILE A 1 38  ? 15.492  -6.888  -21.108 1.00 97.95 38  A 1 
ATOM 293  C CA  . ILE A 1 38  ? 14.501  -6.063  -20.409 1.00 97.95 38  A 1 
ATOM 294  C C   . ILE A 1 38  ? 15.105  -5.423  -19.156 1.00 98.02 38  A 1 
ATOM 295  O O   . ILE A 1 38  ? 14.850  -4.251  -18.890 1.00 97.97 38  A 1 
ATOM 296  C CB  . ILE A 1 38  ? 13.239  -6.887  -20.095 1.00 97.77 38  A 1 
ATOM 297  C CG1 . ILE A 1 38  ? 12.606  -7.476  -21.371 1.00 97.01 38  A 1 
ATOM 298  C CG2 . ILE A 1 38  ? 12.199  -6.043  -19.340 1.00 97.22 38  A 1 
ATOM 299  C CD1 . ILE A 1 38  ? 12.171  -6.453  -22.432 1.00 95.42 38  A 1 
ATOM 300  N N   . SER A 1 39  ? 15.972  -6.139  -18.436 1.00 97.68 39  A 1 
ATOM 301  C CA  . SER A 1 39  ? 16.724  -5.600  -17.297 1.00 97.53 39  A 1 
ATOM 302  C C   . SER A 1 39  ? 17.621  -4.431  -17.708 1.00 97.82 39  A 1 
ATOM 303  O O   . SER A 1 39  ? 17.634  -3.397  -17.046 1.00 97.62 39  A 1 
ATOM 304  C CB  . SER A 1 39  ? 17.606  -6.683  -16.667 1.00 96.75 39  A 1 
ATOM 305  O OG  . SER A 1 39  ? 16.831  -7.772  -16.232 1.00 87.46 39  A 1 
ATOM 306  N N   . ALA A 1 40  ? 18.345  -4.571  -18.829 1.00 97.71 40  A 1 
ATOM 307  C CA  . ALA A 1 40  ? 19.183  -3.498  -19.361 1.00 97.77 40  A 1 
ATOM 308  C C   . ALA A 1 40  ? 18.351  -2.267  -19.763 1.00 97.90 40  A 1 
ATOM 309  O O   . ALA A 1 40  ? 18.726  -1.139  -19.445 1.00 97.77 40  A 1 
ATOM 310  C CB  . ALA A 1 40  ? 19.990  -4.049  -20.544 1.00 97.64 40  A 1 
ATOM 311  N N   . TRP A 1 41  ? 17.196  -2.473  -20.391 1.00 98.20 41  A 1 
ATOM 312  C CA  . TRP A 1 41  ? 16.259  -1.397  -20.714 1.00 98.28 41  A 1 
ATOM 313  C C   . TRP A 1 41  ? 15.691  -0.730  -19.455 1.00 98.35 41  A 1 
ATOM 314  O O   . TRP A 1 41  ? 15.740  0.494   -19.350 1.00 98.24 41  A 1 
ATOM 315  C CB  . TRP A 1 41  ? 15.140  -1.932  -21.607 1.00 98.19 41  A 1 
ATOM 316  C CG  . TRP A 1 41  ? 13.996  -0.984  -21.769 1.00 98.05 41  A 1 
ATOM 317  C CD1 . TRP A 1 41  ? 13.968  0.092   -22.582 1.00 97.32 41  A 1 
ATOM 318  C CD2 . TRP A 1 41  ? 12.724  -0.983  -21.055 1.00 98.05 41  A 1 
ATOM 319  N NE1 . TRP A 1 41  ? 12.765  0.756   -22.432 1.00 97.26 41  A 1 
ATOM 320  C CE2 . TRP A 1 41  ? 11.959  0.134   -21.503 1.00 97.70 41  A 1 
ATOM 321  C CE3 . TRP A 1 41  ? 12.146  -1.822  -20.078 1.00 97.42 41  A 1 
ATOM 322  C CZ2 . TRP A 1 41  ? 10.675  0.406   -21.011 1.00 97.05 41  A 1 
ATOM 323  C CZ3 . TRP A 1 41  ? 10.856  -1.552  -19.579 1.00 96.57 41  A 1 
ATOM 324  C CH2 . TRP A 1 41  ? 10.122  -0.446  -20.042 1.00 96.26 41  A 1 
ATOM 325  N N   . ALA A 1 42  ? 15.230  -1.503  -18.469 1.00 97.99 42  A 1 
ATOM 326  C CA  . ALA A 1 42  ? 14.690  -0.970  -17.218 1.00 97.86 42  A 1 
ATOM 327  C C   . ALA A 1 42  ? 15.733  -0.136  -16.455 1.00 97.71 42  A 1 
ATOM 328  O O   . ALA A 1 42  ? 15.405  0.920   -15.912 1.00 97.45 42  A 1 
ATOM 329  C CB  . ALA A 1 42  ? 14.170  -2.140  -16.373 1.00 97.75 42  A 1 
ATOM 330  N N   . MET A 1 43  ? 16.994  -0.563  -16.473 1.00 97.68 43  A 1 
ATOM 331  C CA  . MET A 1 43  ? 18.108  0.197   -15.901 1.00 97.68 43  A 1 
ATOM 332  C C   . MET A 1 43  ? 18.387  1.489   -16.686 1.00 97.73 43  A 1 
ATOM 333  O O   . MET A 1 43  ? 18.627  2.535   -16.089 1.00 97.62 43  A 1 
ATOM 334  C CB  . MET A 1 43  ? 19.346  -0.709  -15.838 1.00 97.35 43  A 1 
ATOM 335  C CG  . MET A 1 43  ? 20.491  -0.077  -15.053 1.00 95.06 43  A 1 
ATOM 336  S SD  . MET A 1 43  ? 20.120  0.342   -13.328 1.00 95.56 43  A 1 
ATOM 337  C CE  . MET A 1 43  ? 19.963  -1.306  -12.588 1.00 91.70 43  A 1 
ATOM 338  N N   . ALA A 1 44  ? 18.304  1.457   -18.018 1.00 97.99 44  A 1 
ATOM 339  C CA  . ALA A 1 44  ? 18.412  2.669   -18.833 1.00 97.95 44  A 1 
ATOM 340  C C   . ALA A 1 44  ? 17.275  3.661   -18.521 1.00 97.88 44  A 1 
ATOM 341  O O   . ALA A 1 44  ? 17.534  4.850   -18.338 1.00 97.63 44  A 1 
ATOM 342  C CB  . ALA A 1 44  ? 18.450  2.275   -20.313 1.00 97.99 44  A 1 
ATOM 343  N N   . VAL A 1 45  ? 16.039  3.174   -18.362 1.00 98.16 45  A 1 
ATOM 344  C CA  . VAL A 1 45  ? 14.890  3.989   -17.924 1.00 98.00 45  A 1 
ATOM 345  C C   . VAL A 1 45  ? 15.107  4.541   -16.515 1.00 97.74 45  A 1 
ATOM 346  O O   . VAL A 1 45  ? 14.815  5.709   -16.277 1.00 97.39 45  A 1 
ATOM 347  C CB  . VAL A 1 45  ? 13.578  3.183   -17.988 1.00 98.01 45  A 1 
ATOM 348  C CG1 . VAL A 1 45  ? 12.387  3.947   -17.387 1.00 97.48 45  A 1 
ATOM 349  C CG2 . VAL A 1 45  ? 13.208  2.844   -19.435 1.00 97.21 45  A 1 
ATOM 350  N N   . PHE A 1 46  ? 15.653  3.748   -15.591 1.00 97.44 46  A 1 
ATOM 351  C CA  . PHE A 1 46  ? 15.954  4.209   -14.232 1.00 96.80 46  A 1 
ATOM 352  C C   . PHE A 1 46  ? 16.877  5.438   -14.230 1.00 96.73 46  A 1 
ATOM 353  O O   . PHE A 1 46  ? 16.608  6.405   -13.516 1.00 96.19 46  A 1 
ATOM 354  C CB  . PHE A 1 46  ? 16.554  3.053   -13.421 1.00 96.39 46  A 1 
ATOM 355  C CG  . PHE A 1 46  ? 16.943  3.435   -12.008 1.00 95.71 46  A 1 
ATOM 356  C CD1 . PHE A 1 46  ? 18.250  3.872   -11.725 1.00 93.14 46  A 1 
ATOM 357  C CD2 . PHE A 1 46  ? 15.992  3.382   -10.976 1.00 93.84 46  A 1 
ATOM 358  C CE1 . PHE A 1 46  ? 18.599  4.257   -10.422 1.00 92.31 46  A 1 
ATOM 359  C CE2 . PHE A 1 46  ? 16.341  3.765   -9.675  1.00 92.18 46  A 1 
ATOM 360  C CZ  . PHE A 1 46  ? 17.645  4.206   -9.397  1.00 92.68 46  A 1 
ATOM 361  N N   . PHE A 1 47  ? 17.935  5.429   -15.056 1.00 97.37 47  A 1 
ATOM 362  C CA  . PHE A 1 47  ? 18.901  6.531   -15.118 1.00 97.09 47  A 1 
ATOM 363  C C   . PHE A 1 47  ? 18.457  7.707   -15.996 1.00 97.00 47  A 1 
ATOM 364  O O   . PHE A 1 47  ? 18.755  8.856   -15.667 1.00 96.06 47  A 1 
ATOM 365  C CB  . PHE A 1 47  ? 20.256  5.997   -15.602 1.00 96.85 47  A 1 
ATOM 366  C CG  . PHE A 1 47  ? 20.999  5.182   -14.563 1.00 96.32 47  A 1 
ATOM 367  C CD1 . PHE A 1 47  ? 21.400  5.783   -13.355 1.00 93.50 47  A 1 
ATOM 368  C CD2 . PHE A 1 47  ? 21.317  3.837   -14.804 1.00 93.71 47  A 1 
ATOM 369  C CE1 . PHE A 1 47  ? 22.094  5.036   -12.390 1.00 92.56 47  A 1 
ATOM 370  C CE2 . PHE A 1 47  ? 22.012  3.090   -13.840 1.00 91.96 47  A 1 
ATOM 371  C CZ  . PHE A 1 47  ? 22.398  3.688   -12.629 1.00 92.93 47  A 1 
ATOM 372  N N   . LYS A 1 48  ? 17.777  7.444   -17.118 1.00 97.20 48  A 1 
ATOM 373  C CA  . LYS A 1 48  ? 17.425  8.486   -18.103 1.00 96.94 48  A 1 
ATOM 374  C C   . LYS A 1 48  ? 16.016  9.037   -17.935 1.00 96.78 48  A 1 
ATOM 375  O O   . LYS A 1 48  ? 15.729  10.122  -18.437 1.00 95.24 48  A 1 
ATOM 376  C CB  . LYS A 1 48  ? 17.628  7.937   -19.525 1.00 96.83 48  A 1 
ATOM 377  C CG  . LYS A 1 48  ? 19.088  7.557   -19.824 1.00 96.14 48  A 1 
ATOM 378  C CD  . LYS A 1 48  ? 20.040  8.761   -19.761 1.00 94.54 48  A 1 
ATOM 379  C CE  . LYS A 1 48  ? 21.433  8.290   -20.170 1.00 92.46 48  A 1 
ATOM 380  N NZ  . LYS A 1 48  ? 22.329  9.406   -20.523 1.00 86.54 48  A 1 
ATOM 381  N N   . GLY A 1 49  ? 15.152  8.324   -17.226 1.00 97.41 49  A 1 
ATOM 382  C CA  . GLY A 1 49  ? 13.744  8.665   -17.113 1.00 97.23 49  A 1 
ATOM 383  C C   . GLY A 1 49  ? 12.960  8.420   -18.405 1.00 97.63 49  A 1 
ATOM 384  O O   . GLY A 1 49  ? 13.441  7.803   -19.357 1.00 97.23 49  A 1 
ATOM 385  N N   . MET A 1 50  ? 11.724  8.892   -18.394 1.00 97.47 50  A 1 
ATOM 386  C CA  . MET A 1 50  ? 10.813  8.922   -19.541 1.00 97.43 50  A 1 
ATOM 387  C C   . MET A 1 50  ? 9.985   10.205  -19.462 1.00 96.56 50  A 1 
ATOM 388  O O   . MET A 1 50  ? 9.686   10.680  -18.361 1.00 95.50 50  A 1 
ATOM 389  C CB  . MET A 1 50  ? 9.885   7.698   -19.550 1.00 97.79 50  A 1 
ATOM 390  C CG  . MET A 1 50  ? 10.610  6.363   -19.737 1.00 97.43 50  A 1 
ATOM 391  S SD  . MET A 1 50  ? 9.552   4.892   -19.606 1.00 97.34 50  A 1 
ATOM 392  C CE  . MET A 1 50  ? 9.283   4.524   -21.350 1.00 94.09 50  A 1 
ATOM 393  N N   . THR A 1 51  ? 9.582   10.754  -20.605 1.00 95.37 51  A 1 
ATOM 394  C CA  . THR A 1 51  ? 8.644   11.883  -20.657 1.00 94.19 51  A 1 
ATOM 395  C C   . THR A 1 51  ? 7.221   11.428  -20.297 1.00 94.21 51  A 1 
ATOM 396  O O   . THR A 1 51  ? 6.908   10.240  -20.433 1.00 94.01 51  A 1 
ATOM 397  C CB  . THR A 1 51  ? 8.646   12.577  -22.030 1.00 93.68 51  A 1 
ATOM 398  O OG1 . THR A 1 51  ? 8.027   11.765  -22.987 1.00 92.60 51  A 1 
ATOM 399  C CG2 . THR A 1 51  ? 10.045  12.968  -22.501 1.00 91.64 51  A 1 
ATOM 400  N N   . PRO A 1 52  ? 6.303   12.325  -19.888 1.00 92.33 52  A 1 
ATOM 401  C CA  . PRO A 1 52  ? 4.909   11.955  -19.636 1.00 90.97 52  A 1 
ATOM 402  C C   . PRO A 1 52  ? 4.226   11.270  -20.831 1.00 92.19 52  A 1 
ATOM 403  O O   . PRO A 1 52  ? 3.475   10.311  -20.649 1.00 92.12 52  A 1 
ATOM 404  C CB  . PRO A 1 52  ? 4.204   13.259  -19.255 1.00 89.01 52  A 1 
ATOM 405  C CG  . PRO A 1 52  ? 5.326   14.101  -18.647 1.00 86.58 52  A 1 
ATOM 406  C CD  . PRO A 1 52  ? 6.536   13.715  -19.494 1.00 89.20 52  A 1 
ATOM 407  N N   . ALA A 1 53  ? 4.526   11.715  -22.058 1.00 92.57 53  A 1 
ATOM 408  C CA  . ALA A 1 53  ? 4.002   11.106  -23.281 1.00 93.05 53  A 1 
ATOM 409  C C   . ALA A 1 53  ? 4.519   9.670   -23.477 1.00 94.55 53  A 1 
ATOM 410  O O   . ALA A 1 53  ? 3.742   8.760   -23.778 1.00 94.72 53  A 1 
ATOM 411  C CB  . ALA A 1 53  ? 4.374   12.001  -24.467 1.00 92.10 53  A 1 
ATOM 412  N N   . GLU A 1 54  ? 5.806   9.458   -23.236 1.00 95.16 54  A 1 
ATOM 413  C CA  . GLU A 1 54  ? 6.451   8.146   -23.309 1.00 96.23 54  A 1 
ATOM 414  C C   . GLU A 1 54  ? 5.917   7.192   -22.223 1.00 97.15 54  A 1 
ATOM 415  O O   . GLU A 1 54  ? 5.601   6.038   -22.511 1.00 97.09 54  A 1 
ATOM 416  C CB  . GLU A 1 54  ? 7.964   8.362   -23.192 1.00 95.28 54  A 1 
ATOM 417  C CG  . GLU A 1 54  ? 8.755   7.092   -23.492 1.00 90.50 54  A 1 
ATOM 418  C CD  . GLU A 1 54  ? 10.260  7.280   -23.306 1.00 94.05 54  A 1 
ATOM 419  O OE1 . GLU A 1 54  ? 11.017  6.353   -23.671 1.00 88.91 54  A 1 
ATOM 420  O OE2 . GLU A 1 54  ? 10.722  8.284   -22.715 1.00 91.68 54  A 1 
ATOM 421  N N   . ILE A 1 55  ? 5.722   7.681   -20.989 1.00 97.03 55  A 1 
ATOM 422  C CA  . ILE A 1 55  ? 5.112   6.895   -19.902 1.00 97.23 55  A 1 
ATOM 423  C C   . ILE A 1 55  ? 3.666   6.527   -20.252 1.00 97.28 55  A 1 
ATOM 424  O O   . ILE A 1 55  ? 3.257   5.381   -20.048 1.00 97.27 55  A 1 
ATOM 425  C CB  . ILE A 1 55  ? 5.178   7.637   -18.548 1.00 97.25 55  A 1 
ATOM 426  C CG1 . ILE A 1 55  ? 6.626   7.955   -18.128 1.00 96.69 55  A 1 
ATOM 427  C CG2 . ILE A 1 55  ? 4.537   6.770   -17.445 1.00 96.65 55  A 1 
ATOM 428  C CD1 . ILE A 1 55  ? 6.728   8.971   -16.984 1.00 95.28 55  A 1 
ATOM 429  N N   . ALA A 1 56  ? 2.888   7.451   -20.814 1.00 96.56 56  A 1 
ATOM 430  C CA  . ALA A 1 56  ? 1.528   7.171   -21.263 1.00 95.94 56  A 1 
ATOM 431  C C   . ALA A 1 56  ? 1.502   6.124   -22.392 1.00 96.35 56  A 1 
ATOM 432  O O   . ALA A 1 56  ? 0.642   5.236   -22.389 1.00 96.37 56  A 1 
ATOM 433  C CB  . ALA A 1 56  ? 0.862   8.485   -21.685 1.00 95.22 56  A 1 
ATOM 434  N N   . ALA A 1 57  ? 2.453   6.181   -23.331 1.00 96.72 57  A 1 
ATOM 435  C CA  . ALA A 1 57  ? 2.611   5.168   -24.373 1.00 97.21 57  A 1 
ATOM 436  C C   . ALA A 1 57  ? 2.954   3.793   -23.780 1.00 97.64 57  A 1 
ATOM 437  O O   . ALA A 1 57  ? 2.261   2.819   -24.082 1.00 97.61 57  A 1 
ATOM 438  C CB  . ALA A 1 57  ? 3.661   5.640   -25.383 1.00 97.21 57  A 1 
ATOM 439  N N   . LEU A 1 58  ? 3.938   3.719   -22.875 1.00 97.87 58  A 1 
ATOM 440  C CA  . LEU A 1 58  ? 4.288   2.492   -22.153 1.00 98.17 58  A 1 
ATOM 441  C C   . LEU A 1 58  ? 3.082   1.930   -21.394 1.00 98.24 58  A 1 
ATOM 442  O O   . LEU A 1 58  ? 2.788   0.740   -21.497 1.00 98.13 58  A 1 
ATOM 443  C CB  . LEU A 1 58  ? 5.464   2.777   -21.204 1.00 98.24 58  A 1 
ATOM 444  C CG  . LEU A 1 58  ? 5.865   1.577   -20.319 1.00 97.99 58  A 1 
ATOM 445  C CD1 . LEU A 1 58  ? 6.307   0.366   -21.141 1.00 97.38 58  A 1 
ATOM 446  C CD2 . LEU A 1 58  ? 7.008   1.970   -19.391 1.00 97.46 58  A 1 
ATOM 447  N N   . THR A 1 59  ? 2.350   2.788   -20.681 1.00 98.15 59  A 1 
ATOM 448  C CA  . THR A 1 59  ? 1.164   2.387   -19.915 1.00 98.01 59  A 1 
ATOM 449  C C   . THR A 1 59  ? 0.094   1.770   -20.815 1.00 97.99 59  A 1 
ATOM 450  O O   . THR A 1 59  ? -0.454  0.719   -20.489 1.00 97.71 59  A 1 
ATOM 451  C CB  . THR A 1 59  ? 0.561   3.570   -19.154 1.00 97.74 59  A 1 
ATOM 452  O OG1 . THR A 1 59  ? 1.524   4.230   -18.379 1.00 96.73 59  A 1 
ATOM 453  C CG2 . THR A 1 59  ? -0.523  3.102   -18.184 1.00 96.78 59  A 1 
ATOM 454  N N   . ARG A 1 60  ? -0.185  2.372   -21.977 1.00 97.54 60  A 1 
ATOM 455  C CA  . ARG A 1 60  ? -1.141  1.829   -22.962 1.00 97.39 60  A 1 
ATOM 456  C C   . ARG A 1 60  ? -0.673  0.494   -23.541 1.00 97.56 60  A 1 
ATOM 457  O O   . ARG A 1 60  ? -1.486  -0.408  -23.696 1.00 97.24 60  A 1 
ATOM 458  C CB  . ARG A 1 60  ? -1.379  2.836   -24.090 1.00 96.98 60  A 1 
ATOM 459  C CG  . ARG A 1 60  ? -2.197  4.057   -23.637 1.00 94.23 60  A 1 
ATOM 460  C CD  . ARG A 1 60  ? -2.365  5.026   -24.812 1.00 91.41 60  A 1 
ATOM 461  N NE  . ARG A 1 60  ? -2.987  6.300   -24.391 1.00 86.45 60  A 1 
ATOM 462  C CZ  . ARG A 1 60  ? -2.438  7.504   -24.414 1.00 79.39 60  A 1 
ATOM 463  N NH1 . ARG A 1 60  ? -1.212  7.709   -24.813 1.00 72.29 60  A 1 
ATOM 464  N NH2 . ARG A 1 60  ? -3.123  8.546   -24.030 1.00 75.03 60  A 1 
ATOM 465  N N   . VAL A 1 61  ? 0.625   0.357   -23.828 1.00 97.96 61  A 1 
ATOM 466  C CA  . VAL A 1 61  ? 1.207   -0.912  -24.296 1.00 98.10 61  A 1 
ATOM 467  C C   . VAL A 1 61  ? 1.066   -2.002  -23.233 1.00 98.15 61  A 1 
ATOM 468  O O   . VAL A 1 61  ? 0.633   -3.112  -23.545 1.00 97.87 61  A 1 
ATOM 469  C CB  . VAL A 1 61  ? 2.675   -0.714  -24.705 1.00 98.08 61  A 1 
ATOM 470  C CG1 . VAL A 1 61  ? 3.399   -2.041  -24.959 1.00 97.27 61  A 1 
ATOM 471  C CG2 . VAL A 1 61  ? 2.770   0.115   -25.991 1.00 97.27 61  A 1 
ATOM 472  N N   . MET A 1 62  ? 1.377   -1.687  -21.971 1.00 98.15 62  A 1 
ATOM 473  C CA  . MET A 1 62  ? 1.208   -2.617  -20.852 1.00 98.09 62  A 1 
ATOM 474  C C   . MET A 1 62  ? -0.260  -3.000  -20.653 1.00 97.92 62  A 1 
ATOM 475  O O   . MET A 1 62  ? -0.559  -4.188  -20.545 1.00 97.53 62  A 1 
ATOM 476  C CB  . MET A 1 62  ? 1.777   -2.006  -19.570 1.00 98.12 62  A 1 
ATOM 477  C CG  . MET A 1 62  ? 3.306   -1.915  -19.601 1.00 97.46 62  A 1 
ATOM 478  S SD  . MET A 1 62  ? 4.041   -1.091  -18.165 1.00 96.82 62  A 1 
ATOM 479  C CE  . MET A 1 62  ? 3.629   -2.272  -16.857 1.00 92.09 62  A 1 
ATOM 480  N N   . LEU A 1 63  ? -1.179  -2.032  -20.674 1.00 97.44 63  A 1 
ATOM 481  C CA  . LEU A 1 63  ? -2.623  -2.266  -20.591 1.00 97.03 63  A 1 
ATOM 482  C C   . LEU A 1 63  ? -3.111  -3.177  -21.726 1.00 96.90 63  A 1 
ATOM 483  O O   . LEU A 1 63  ? -3.842  -4.132  -21.482 1.00 96.26 63  A 1 
ATOM 484  C CB  . LEU A 1 63  ? -3.335  -0.899  -20.607 1.00 96.54 63  A 1 
ATOM 485  C CG  . LEU A 1 63  ? -4.871  -0.982  -20.546 1.00 94.80 63  A 1 
ATOM 486  C CD1 . LEU A 1 63  ? -5.346  -1.626  -19.250 1.00 92.44 63  A 1 
ATOM 487  C CD2 . LEU A 1 63  ? -5.458  0.427   -20.632 1.00 93.11 63  A 1 
ATOM 488  N N   . GLY A 1 64  ? -2.656  -2.924  -22.958 1.00 96.57 64  A 1 
ATOM 489  C CA  . GLY A 1 64  ? -2.988  -3.736  -24.132 1.00 96.24 64  A 1 
ATOM 490  C C   . GLY A 1 64  ? -2.371  -5.140  -24.141 1.00 96.61 64  A 1 
ATOM 491  O O   . GLY A 1 64  ? -2.688  -5.926  -25.030 1.00 95.15 64  A 1 
ATOM 492  N N   . SER A 1 65  ? -1.510  -5.472  -23.172 1.00 96.82 65  A 1 
ATOM 493  C CA  . SER A 1 65  ? -0.900  -6.804  -23.070 1.00 96.94 65  A 1 
ATOM 494  C C   . SER A 1 65  ? -1.846  -7.889  -22.549 1.00 96.61 65  A 1 
ATOM 495  O O   . SER A 1 65  ? -1.491  -9.068  -22.588 1.00 95.39 65  A 1 
ATOM 496  C CB  . SER A 1 65  ? 0.374   -6.750  -22.217 1.00 96.98 65  A 1 
ATOM 497  O OG  . SER A 1 65  ? 0.100   -6.649  -20.829 1.00 96.24 65  A 1 
ATOM 498  N N   . GLY A 1 66  ? -3.027  -7.515  -22.040 1.00 96.47 66  A 1 
ATOM 499  C CA  . GLY A 1 66  ? -3.965  -8.458  -21.445 1.00 95.71 66  A 1 
ATOM 500  C C   . GLY A 1 66  ? -5.409  -7.973  -21.411 1.00 95.99 66  A 1 
ATOM 501  O O   . GLY A 1 66  ? -5.800  -7.057  -22.135 1.00 94.73 66  A 1 
ATOM 502  N N   . ALA A 1 67  ? -6.212  -8.626  -20.569 1.00 95.55 67  A 1 
ATOM 503  C CA  . ALA A 1 67  ? -7.622  -8.313  -20.422 1.00 95.25 67  A 1 
ATOM 504  C C   . ALA A 1 67  ? -7.839  -7.027  -19.605 1.00 95.66 67  A 1 
ATOM 505  O O   . ALA A 1 67  ? -7.084  -6.715  -18.681 1.00 94.45 67  A 1 
ATOM 506  C CB  . ALA A 1 67  ? -8.337  -9.523  -19.811 1.00 94.12 67  A 1 
ATOM 507  N N   . VAL A 1 68  ? -8.923  -6.324  -19.934 1.00 96.25 68  A 1 
ATOM 508  C CA  . VAL A 1 68  ? -9.497  -5.211  -19.165 1.00 96.18 68  A 1 
ATOM 509  C C   . VAL A 1 68  ? -10.846 -5.679  -18.632 1.00 96.33 68  A 1 
ATOM 510  O O   . VAL A 1 68  ? -11.600 -6.330  -19.360 1.00 95.46 68  A 1 
ATOM 511  C CB  . VAL A 1 68  ? -9.645  -3.951  -20.035 1.00 95.06 68  A 1 
ATOM 512  C CG1 . VAL A 1 68  ? -10.291 -2.786  -19.275 1.00 91.64 68  A 1 
ATOM 513  C CG2 . VAL A 1 68  ? -8.285  -3.479  -20.562 1.00 91.81 68  A 1 
ATOM 514  N N   . ILE A 1 69  ? -11.152 -5.375  -17.375 1.00 96.47 69  A 1 
ATOM 515  C CA  . ILE A 1 69  ? -12.455 -5.703  -16.796 1.00 96.46 69  A 1 
ATOM 516  C C   . ILE A 1 69  ? -13.491 -4.728  -17.352 1.00 96.55 69  A 1 
ATOM 517  O O   . ILE A 1 69  ? -13.463 -3.529  -17.079 1.00 96.13 69  A 1 
ATOM 518  C CB  . ILE A 1 69  ? -12.422 -5.734  -15.252 1.00 96.33 69  A 1 
ATOM 519  C CG1 . ILE A 1 69  ? -11.388 -6.784  -14.782 1.00 95.33 69  A 1 
ATOM 520  C CG2 . ILE A 1 69  ? -13.827 -6.056  -14.713 1.00 95.32 69  A 1 
ATOM 521  C CD1 . ILE A 1 69  ? -11.388 -7.047  -13.274 1.00 92.62 69  A 1 
ATOM 522  N N   . ASP A 1 70  ? -14.438 -5.257  -18.108 1.00 95.89 70  A 1 
ATOM 523  C CA  . ASP A 1 70  ? -15.605 -4.497  -18.535 1.00 96.16 70  A 1 
ATOM 524  C C   . ASP A 1 70  ? -16.567 -4.326  -17.351 1.00 96.63 70  A 1 
ATOM 525  O O   . ASP A 1 70  ? -17.081 -5.315  -16.824 1.00 96.17 70  A 1 
ATOM 526  C CB  . ASP A 1 70  ? -16.259 -5.213  -19.726 1.00 95.44 70  A 1 
ATOM 527  C CG  . ASP A 1 70  ? -17.543 -4.525  -20.190 1.00 94.60 70  A 1 
ATOM 528  O OD1 . ASP A 1 70  ? -17.762 -3.352  -19.818 1.00 92.55 70  A 1 
ATOM 529  O OD2 . ASP A 1 70  ? -18.352 -5.193  -20.863 1.00 90.82 70  A 1 
ATOM 530  N N   . LEU A 1 71  ? -16.828 -3.095  -16.922 1.00 96.10 71  A 1 
ATOM 531  C CA  . LEU A 1 71  ? -17.785 -2.766  -15.857 1.00 96.89 71  A 1 
ATOM 532  C C   . LEU A 1 71  ? -19.151 -2.303  -16.394 1.00 97.19 71  A 1 
ATOM 533  O O   . LEU A 1 71  ? -20.006 -1.882  -15.616 1.00 96.57 71  A 1 
ATOM 534  C CB  . LEU A 1 71  ? -17.160 -1.765  -14.868 1.00 96.97 71  A 1 
ATOM 535  C CG  . LEU A 1 71  ? -15.879 -2.264  -14.169 1.00 96.77 71  A 1 
ATOM 536  C CD1 . LEU A 1 71  ? -15.438 -1.217  -13.149 1.00 95.91 71  A 1 
ATOM 537  C CD2 . LEU A 1 71  ? -16.071 -3.590  -13.430 1.00 95.78 71  A 1 
ATOM 538  N N   . SER A 1 72  ? -19.392 -2.405  -17.703 1.00 96.59 72  A 1 
ATOM 539  C CA  . SER A 1 72  ? -20.681 -2.060  -18.306 1.00 96.24 72  A 1 
ATOM 540  C C   . SER A 1 72  ? -21.847 -2.797  -17.631 1.00 96.64 72  A 1 
ATOM 541  O O   . SER A 1 72  ? -21.736 -3.946  -17.199 1.00 95.95 72  A 1 
ATOM 542  C CB  . SER A 1 72  ? -20.678 -2.285  -19.822 1.00 95.20 72  A 1 
ATOM 543  O OG  . SER A 1 72  ? -20.539 -3.655  -20.139 1.00 89.79 72  A 1 
ATOM 544  N N   . GLY A 1 73  ? -22.983 -2.104  -17.493 1.00 95.72 73  A 1 
ATOM 545  C CA  . GLY A 1 73  ? -24.171 -2.605  -16.796 1.00 96.51 73  A 1 
ATOM 546  C C   . GLY A 1 73  ? -24.148 -2.454  -15.269 1.00 97.45 73  A 1 
ATOM 547  O O   . GLY A 1 73  ? -25.184 -2.658  -14.639 1.00 96.22 73  A 1 
ATOM 548  N N   . ILE A 1 74  ? -23.029 -2.071  -14.662 1.00 97.61 74  A 1 
ATOM 549  C CA  . ILE A 1 74  ? -22.951 -1.709  -13.238 1.00 97.94 74  A 1 
ATOM 550  C C   . ILE A 1 74  ? -23.051 -0.178  -13.128 1.00 97.92 74  A 1 
ATOM 551  O O   . ILE A 1 74  ? -22.301 0.516   -13.806 1.00 97.40 74  A 1 
ATOM 552  C CB  . ILE A 1 74  ? -21.660 -2.262  -12.581 1.00 97.99 74  A 1 
ATOM 553  C CG1 . ILE A 1 74  ? -21.534 -3.790  -12.805 1.00 97.50 74  A 1 
ATOM 554  C CG2 . ILE A 1 74  ? -21.647 -1.926  -11.078 1.00 97.52 74  A 1 
ATOM 555  C CD1 . ILE A 1 74  ? -20.238 -4.409  -12.263 1.00 96.32 74  A 1 
ATOM 556  N N   . PRO A 1 75  ? -23.958 0.386   -12.306 1.00 97.27 75  A 1 
ATOM 557  C CA  . PRO A 1 75  ? -24.038 1.836   -12.136 1.00 96.64 75  A 1 
ATOM 558  C C   . PRO A 1 75  ? -22.823 2.367   -11.364 1.00 96.67 75  A 1 
ATOM 559  O O   . PRO A 1 75  ? -22.550 1.911   -10.248 1.00 94.02 75  A 1 
ATOM 560  C CB  . PRO A 1 75  ? -25.359 2.085   -11.404 1.00 95.04 75  A 1 
ATOM 561  C CG  . PRO A 1 75  ? -25.578 0.791   -10.613 1.00 92.50 75  A 1 
ATOM 562  C CD  . PRO A 1 75  ? -24.980 -0.287  -11.511 1.00 96.30 75  A 1 
ATOM 563  N N   . GLY A 1 76  ? -22.118 3.347   -11.952 1.00 94.45 76  A 1 
ATOM 564  C CA  . GLY A 1 76  ? -20.992 4.066   -11.357 1.00 94.42 76  A 1 
ATOM 565  C C   . GLY A 1 76  ? -21.405 5.147   -10.348 1.00 95.58 76  A 1 
ATOM 566  O O   . GLY A 1 76  ? -22.564 5.181   -9.924  1.00 93.32 76  A 1 
ATOM 567  N N   . PRO A 1 77  ? -20.501 6.060   -9.995  1.00 96.85 77  A 1 
ATOM 568  C CA  . PRO A 1 77  ? -19.147 6.247   -10.536 1.00 97.49 77  A 1 
ATOM 569  C C   . PRO A 1 77  ? -18.146 5.197   -10.015 1.00 98.04 77  A 1 
ATOM 570  O O   . PRO A 1 77  ? -18.274 4.737   -8.882  1.00 97.69 77  A 1 
ATOM 571  C CB  . PRO A 1 77  ? -18.750 7.658   -10.093 1.00 96.78 77  A 1 
ATOM 572  C CG  . PRO A 1 77  ? -19.484 7.814   -8.751  1.00 96.25 77  A 1 
ATOM 573  C CD  . PRO A 1 77  ? -20.792 7.068   -8.986  1.00 97.35 77  A 1 
ATOM 574  N N   . PHE A 1 78  ? -17.132 4.865   -10.821 1.00 98.46 78  A 1 
ATOM 575  C CA  . PHE A 1 78  ? -16.055 3.932   -10.477 1.00 98.46 78  A 1 
ATOM 576  C C   . PHE A 1 78  ? -14.807 4.691   -10.030 1.00 98.34 78  A 1 
ATOM 577  O O   . PHE A 1 78  ? -14.073 5.237   -10.856 1.00 97.92 78  A 1 
ATOM 578  C CB  . PHE A 1 78  ? -15.741 3.012   -11.664 1.00 98.35 78  A 1 
ATOM 579  C CG  . PHE A 1 78  ? -16.921 2.195   -12.131 1.00 98.35 78  A 1 
ATOM 580  C CD1 . PHE A 1 78  ? -17.336 1.076   -11.394 1.00 97.78 78  A 1 
ATOM 581  C CD2 . PHE A 1 78  ? -17.613 2.566   -13.296 1.00 97.83 78  A 1 
ATOM 582  C CE1 . PHE A 1 78  ? -18.442 0.326   -11.820 1.00 97.47 78  A 1 
ATOM 583  C CE2 . PHE A 1 78  ? -18.719 1.814   -13.721 1.00 97.50 78  A 1 
ATOM 584  C CZ  . PHE A 1 78  ? -19.135 0.693   -12.985 1.00 97.63 78  A 1 
ATOM 585  N N   . ILE A 1 79  ? -14.582 4.743   -8.723  1.00 98.58 79  A 1 
ATOM 586  C CA  . ILE A 1 79  ? -13.448 5.446   -8.118  1.00 98.70 79  A 1 
ATOM 587  C C   . ILE A 1 79  ? -12.689 4.460   -7.238  1.00 98.73 79  A 1 
ATOM 588  O O   . ILE A 1 79  ? -13.281 3.857   -6.351  1.00 98.62 79  A 1 
ATOM 589  C CB  . ILE A 1 79  ? -13.899 6.672   -7.293  1.00 98.65 79  A 1 
ATOM 590  C CG1 . ILE A 1 79  ? -14.867 7.616   -8.037  1.00 98.18 79  A 1 
ATOM 591  C CG2 . ILE A 1 79  ? -12.672 7.462   -6.784  1.00 98.43 79  A 1 
ATOM 592  C CD1 . ILE A 1 79  ? -14.324 8.269   -9.309  1.00 96.75 79  A 1 
ATOM 593  N N   . ASP A 1 80  ? -11.382 4.350   -7.443  1.00 98.63 80  A 1 
ATOM 594  C CA  . ASP A 1 80  ? -10.502 3.522   -6.624  1.00 98.61 80  A 1 
ATOM 595  C C   . ASP A 1 80  ? -9.385  4.358   -5.986  1.00 98.62 80  A 1 
ATOM 596  O O   . ASP A 1 80  ? -9.064  5.474   -6.409  1.00 98.35 80  A 1 
ATOM 597  C CB  . ASP A 1 80  ? -9.972  2.341   -7.459  1.00 98.34 80  A 1 
ATOM 598  C CG  . ASP A 1 80  ? -9.047  1.432   -6.643  1.00 97.65 80  A 1 
ATOM 599  O OD1 . ASP A 1 80  ? -9.315  1.170   -5.452  1.00 95.41 80  A 1 
ATOM 600  O OD2 . ASP A 1 80  ? -7.965  1.099   -7.152  1.00 94.99 80  A 1 
ATOM 601  N N   . LYS A 1 81  ? -8.780  3.799   -4.933  1.00 98.33 81  A 1 
ATOM 602  C CA  . LYS A 1 81  ? -7.599  4.341   -4.268  1.00 98.29 81  A 1 
ATOM 603  C C   . LYS A 1 81  ? -6.445  3.360   -4.341  1.00 98.23 81  A 1 
ATOM 604  O O   . LYS A 1 81  ? -6.584  2.186   -4.018  1.00 97.55 81  A 1 
ATOM 605  C CB  . LYS A 1 81  ? -7.957  4.748   -2.828  1.00 97.92 81  A 1 
ATOM 606  C CG  . LYS A 1 81  ? -6.818  5.448   -2.045  1.00 95.87 81  A 1 
ATOM 607  C CD  . LYS A 1 81  ? -5.754  4.530   -1.427  1.00 93.93 81  A 1 
ATOM 608  C CE  . LYS A 1 81  ? -6.375  3.580   -0.413  1.00 92.85 81  A 1 
ATOM 609  N NZ  . LYS A 1 81  ? -5.364  2.730   0.220   1.00 89.70 81  A 1 
ATOM 610  N N   . HIS A 1 82  ? -5.257  3.864   -4.640  1.00 98.29 82  A 1 
ATOM 611  C CA  . HIS A 1 82  ? -4.025  3.088   -4.559  1.00 98.11 82  A 1 
ATOM 612  C C   . HIS A 1 82  ? -2.981  3.769   -3.670  1.00 98.22 82  A 1 
ATOM 613  O O   . HIS A 1 82  ? -2.747  4.968   -3.776  1.00 97.66 82  A 1 
ATOM 614  C CB  . HIS A 1 82  ? -3.479  2.835   -5.959  1.00 97.46 82  A 1 
ATOM 615  C CG  . HIS A 1 82  ? -2.429  1.755   -5.986  1.00 96.60 82  A 1 
ATOM 616  N ND1 . HIS A 1 82  ? -2.665  0.401   -5.925  1.00 92.32 82  A 1 
ATOM 617  C CD2 . HIS A 1 82  ? -1.074  1.923   -6.078  1.00 92.55 82  A 1 
ATOM 618  C CE1 . HIS A 1 82  ? -1.478  -0.234  -5.989  1.00 92.61 82  A 1 
ATOM 619  N NE2 . HIS A 1 82  ? -0.480  0.655   -6.087  1.00 92.84 82  A 1 
ATOM 620  N N   . SER A 1 83  ? -2.320  2.974   -2.825  1.00 97.73 83  A 1 
ATOM 621  C CA  . SER A 1 83  ? -1.176  3.410   -2.017  1.00 97.44 83  A 1 
ATOM 622  C C   . SER A 1 83  ? 0.115   2.862   -2.618  1.00 96.67 83  A 1 
ATOM 623  O O   . SER A 1 83  ? 0.163   1.717   -3.063  1.00 95.32 83  A 1 
ATOM 624  C CB  . SER A 1 83  ? -1.352  2.955   -0.569  1.00 97.24 83  A 1 
ATOM 625  O OG  . SER A 1 83  ? -0.171  3.121   0.184   1.00 87.85 83  A 1 
ATOM 626  N N   . THR A 1 84  ? 1.182   3.651   -2.593  1.00 96.98 84  A 1 
ATOM 627  C CA  . THR A 1 84  ? 2.512   3.202   -3.047  1.00 95.98 84  A 1 
ATOM 628  C C   . THR A 1 84  ? 3.196   2.231   -2.077  1.00 94.53 84  A 1 
ATOM 629  O O   . THR A 1 84  ? 4.347   1.866   -2.294  1.00 90.51 84  A 1 
ATOM 630  C CB  . THR A 1 84  ? 3.430   4.386   -3.379  1.00 95.86 84  A 1 
ATOM 631  O OG1 . THR A 1 84  ? 3.624   5.217   -2.264  1.00 94.86 84  A 1 
ATOM 632  C CG2 . THR A 1 84  ? 2.854   5.242   -4.506  1.00 94.97 84  A 1 
ATOM 633  N N   . GLY A 1 85  ? 2.497   1.783   -1.037  1.00 93.57 85  A 1 
ATOM 634  C CA  . GLY A 1 85  ? 2.987   0.830   -0.045  1.00 93.69 85  A 1 
ATOM 635  C C   . GLY A 1 85  ? 3.550   1.509   1.204   1.00 95.28 85  A 1 
ATOM 636  O O   . GLY A 1 85  ? 4.246   2.516   1.124   1.00 92.98 85  A 1 
ATOM 637  N N   . GLY A 1 86  ? 3.250   0.937   2.371   1.00 95.85 86  A 1 
ATOM 638  C CA  . GLY A 1 86  ? 3.671   1.459   3.663   1.00 96.65 86  A 1 
ATOM 639  C C   . GLY A 1 86  ? 3.551   0.428   4.786   1.00 97.24 86  A 1 
ATOM 640  O O   . GLY A 1 86  ? 3.064   -0.685  4.585   1.00 96.14 86  A 1 
ATOM 641  N N   . VAL A 1 87  ? 4.003   0.807   5.979   1.00 98.07 87  A 1 
ATOM 642  C CA  . VAL A 1 87  ? 3.964   -0.028  7.183   1.00 98.42 87  A 1 
ATOM 643  C C   . VAL A 1 87  ? 2.720   0.321   7.997   1.00 98.49 87  A 1 
ATOM 644  O O   . VAL A 1 87  ? 2.516   1.480   8.354   1.00 98.28 87  A 1 
ATOM 645  C CB  . VAL A 1 87  ? 5.248   0.152   8.009   1.00 98.36 87  A 1 
ATOM 646  C CG1 . VAL A 1 87  ? 5.259   -0.784  9.221   1.00 97.89 87  A 1 
ATOM 647  C CG2 . VAL A 1 87  ? 6.498   -0.144  7.171   1.00 97.87 87  A 1 
ATOM 648  N N   . GLY A 1 88  ? 1.875   -0.678  8.276   1.00 97.82 88  A 1 
ATOM 649  C CA  . GLY A 1 88  ? 0.584   -0.464  8.937   1.00 98.13 88  A 1 
ATOM 650  C C   . GLY A 1 88  ? -0.472  0.212   8.054   1.00 98.44 88  A 1 
ATOM 651  O O   . GLY A 1 88  ? -1.506  0.649   8.557   1.00 97.95 88  A 1 
ATOM 652  N N   . ASP A 1 89  ? -0.236  0.318   6.742   1.00 98.19 89  A 1 
ATOM 653  C CA  . ASP A 1 89  ? -1.179  0.951   5.816   1.00 98.29 89  A 1 
ATOM 654  C C   . ASP A 1 89  ? -2.339  0.003   5.477   1.00 98.25 89  A 1 
ATOM 655  O O   . ASP A 1 89  ? -2.250  -0.839  4.585   1.00 97.38 89  A 1 
ATOM 656  C CB  . ASP A 1 89  ? -0.454  1.460   4.565   1.00 98.00 89  A 1 
ATOM 657  C CG  . ASP A 1 89  ? -1.376  2.274   3.645   1.00 97.25 89  A 1 
ATOM 658  O OD1 . ASP A 1 89  ? -2.585  2.424   3.954   1.00 95.16 89  A 1 
ATOM 659  O OD2 . ASP A 1 89  ? -0.864  2.778   2.626   1.00 95.01 89  A 1 
ATOM 660  N N   . LYS A 1 90  ? -3.443  0.164   6.204   1.00 98.54 90  A 1 
ATOM 661  C CA  . LYS A 1 90  ? -4.695  -0.588  6.034   1.00 98.69 90  A 1 
ATOM 662  C C   . LYS A 1 90  ? -5.857  0.277   5.540   1.00 98.78 90  A 1 
ATOM 663  O O   . LYS A 1 90  ? -7.002  -0.159  5.578   1.00 98.64 90  A 1 
ATOM 664  C CB  . LYS A 1 90  ? -5.018  -1.344  7.334   1.00 98.50 90  A 1 
ATOM 665  C CG  . LYS A 1 90  ? -5.391  -0.416  8.507   1.00 98.43 90  A 1 
ATOM 666  C CD  . LYS A 1 90  ? -4.808  -0.861  9.851   1.00 98.24 90  A 1 
ATOM 667  C CE  . LYS A 1 90  ? -3.305  -0.619  9.871   1.00 97.65 90  A 1 
ATOM 668  N NZ  . LYS A 1 90  ? -2.747  -0.620  11.234  1.00 97.52 90  A 1 
ATOM 669  N N   . THR A 1 91  ? -5.573  1.486   5.072   1.00 98.75 91  A 1 
ATOM 670  C CA  . THR A 1 91  ? -6.585  2.466   4.634   1.00 98.81 91  A 1 
ATOM 671  C C   . THR A 1 91  ? -7.583  1.887   3.623   1.00 98.85 91  A 1 
ATOM 672  O O   . THR A 1 91  ? -8.771  2.186   3.717   1.00 98.78 91  A 1 
ATOM 673  C CB  . THR A 1 91  ? -5.930  3.714   4.025   1.00 98.72 91  A 1 
ATOM 674  O OG1 . THR A 1 91  ? -5.046  3.345   2.986   1.00 98.17 91  A 1 
ATOM 675  C CG2 . THR A 1 91  ? -5.141  4.527   5.048   1.00 98.05 91  A 1 
ATOM 676  N N   . SER A 1 92  ? -7.155  0.991   2.718   1.00 98.84 92  A 1 
ATOM 677  C CA  . SER A 1 92  ? -8.038  0.334   1.743   1.00 98.85 92  A 1 
ATOM 678  C C   . SER A 1 92  ? -9.204  -0.428  2.373   1.00 98.89 92  A 1 
ATOM 679  O O   . SER A 1 92  ? -10.313 -0.380  1.847   1.00 98.81 92  A 1 
ATOM 680  C CB  . SER A 1 92  ? -7.245  -0.653  0.882   1.00 98.66 92  A 1 
ATOM 681  O OG  . SER A 1 92  ? -6.266  0.014   0.107   1.00 97.41 92  A 1 
ATOM 682  N N   . LEU A 1 93  ? -8.983  -1.109  3.515   1.00 98.91 93  A 1 
ATOM 683  C CA  . LEU A 1 93  ? -10.009 -1.902  4.196   1.00 98.92 93  A 1 
ATOM 684  C C   . LEU A 1 93  ? -11.118 -1.016  4.786   1.00 98.94 93  A 1 
ATOM 685  O O   . LEU A 1 93  ? -12.229 -1.490  5.001   1.00 98.86 93  A 1 
ATOM 686  C CB  . LEU A 1 93  ? -9.370  -2.758  5.304   1.00 98.84 93  A 1 
ATOM 687  C CG  . LEU A 1 93  ? -8.676  -4.057  4.842   1.00 98.00 93  A 1 
ATOM 688  C CD1 . LEU A 1 93  ? -7.495  -3.836  3.901   1.00 95.59 93  A 1 
ATOM 689  C CD2 . LEU A 1 93  ? -8.160  -4.819  6.061   1.00 95.25 93  A 1 
ATOM 690  N N   . ILE A 1 94  ? -10.829 0.259   5.027   1.00 98.92 94  A 1 
ATOM 691  C CA  . ILE A 1 94  ? -11.779 1.248   5.547   1.00 98.94 94  A 1 
ATOM 692  C C   . ILE A 1 94  ? -12.404 2.033   4.384   1.00 98.94 94  A 1 
ATOM 693  O O   . ILE A 1 94  ? -13.617 2.241   4.346   1.00 98.90 94  A 1 
ATOM 694  C CB  . ILE A 1 94  ? -11.075 2.183   6.559   1.00 98.91 94  A 1 
ATOM 695  C CG1 . ILE A 1 94  ? -10.304 1.411   7.659   1.00 98.69 94  A 1 
ATOM 696  C CG2 . ILE A 1 94  ? -12.114 3.123   7.204   1.00 98.70 94  A 1 
ATOM 697  C CD1 . ILE A 1 94  ? -9.295  2.295   8.412   1.00 97.96 94  A 1 
ATOM 698  N N   . LEU A 1 95  ? -11.584 2.437   3.404   1.00 98.92 95  A 1 
ATOM 699  C CA  . LEU A 1 95  ? -12.011 3.269   2.279   1.00 98.91 95  A 1 
ATOM 700  C C   . LEU A 1 95  ? -13.005 2.568   1.356   1.00 98.93 95  A 1 
ATOM 701  O O   . LEU A 1 95  ? -14.005 3.183   1.000   1.00 98.85 95  A 1 
ATOM 702  C CB  . LEU A 1 95  ? -10.788 3.721   1.468   1.00 98.76 95  A 1 
ATOM 703  C CG  . LEU A 1 95  ? -9.972  4.824   2.158   1.00 97.88 95  A 1 
ATOM 704  C CD1 . LEU A 1 95  ? -8.639  4.982   1.440   1.00 97.18 95  A 1 
ATOM 705  C CD2 . LEU A 1 95  ? -10.687 6.172   2.124   1.00 97.26 95  A 1 
ATOM 706  N N   . ALA A 1 96  ? -12.772 1.304   0.983   1.00 98.93 96  A 1 
ATOM 707  C CA  . ALA A 1 96  ? -13.638 0.620   0.025   1.00 98.93 96  A 1 
ATOM 708  C C   . ALA A 1 96  ? -15.093 0.475   0.526   1.00 98.94 96  A 1 
ATOM 709  O O   . ALA A 1 96  ? -16.014 0.909   -0.175  1.00 98.89 96  A 1 
ATOM 710  C CB  . ALA A 1 96  ? -12.989 -0.702  -0.384  1.00 98.87 96  A 1 
ATOM 711  N N   . PRO A 1 97  ? -15.355 -0.031  1.756   1.00 98.96 97  A 1 
ATOM 712  C CA  . PRO A 1 97  ? -16.723 -0.064  2.272   1.00 98.96 97  A 1 
ATOM 713  C C   . PRO A 1 97  ? -17.304 1.334   2.525   1.00 98.96 97  A 1 
ATOM 714  O O   . PRO A 1 97  ? -18.513 1.519   2.373   1.00 98.88 97  A 1 
ATOM 715  C CB  . PRO A 1 97  ? -16.653 -0.896  3.555   1.00 98.89 97  A 1 
ATOM 716  C CG  . PRO A 1 97  ? -15.211 -0.732  4.025   1.00 98.20 97  A 1 
ATOM 717  C CD  . PRO A 1 97  ? -14.441 -0.648  2.714   1.00 98.89 97  A 1 
ATOM 718  N N   . MET A 1 98  ? -16.482 2.324   2.868   1.00 98.93 98  A 1 
ATOM 719  C CA  . MET A 1 98  ? -16.929 3.712   3.019   1.00 98.92 98  A 1 
ATOM 720  C C   . MET A 1 98  ? -17.351 4.320   1.673   1.00 98.93 98  A 1 
ATOM 721  O O   . MET A 1 98  ? -18.442 4.879   1.577   1.00 98.84 98  A 1 
ATOM 722  C CB  . MET A 1 98  ? -15.821 4.537   3.691   1.00 98.75 98  A 1 
ATOM 723  C CG  . MET A 1 98  ? -16.251 5.981   3.976   1.00 97.29 98  A 1 
ATOM 724  S SD  . MET A 1 98  ? -14.989 6.943   4.851   1.00 96.50 98  A 1 
ATOM 725  C CE  . MET A 1 98  ? -13.705 7.052   3.583   1.00 88.43 98  A 1 
ATOM 726  N N   . ALA A 1 99  ? -16.548 4.157   0.621   1.00 98.92 99  A 1 
ATOM 727  C CA  . ALA A 1 99  ? -16.892 4.593   -0.732  1.00 98.91 99  A 1 
ATOM 728  C C   . ALA A 1 99  ? -18.211 3.956   -1.200  1.00 98.91 99  A 1 
ATOM 729  O O   . ALA A 1 99  ? -19.124 4.655   -1.643  1.00 98.80 99  A 1 
ATOM 730  C CB  . ALA A 1 99  ? -15.724 4.247   -1.663  1.00 98.81 99  A 1 
ATOM 731  N N   . ALA A 1 100 ? -18.352 2.641   -0.991  1.00 98.94 100 A 1 
ATOM 732  C CA  . ALA A 1 100 ? -19.584 1.921   -1.305  1.00 98.93 100 A 1 
ATOM 733  C C   . ALA A 1 100 ? -20.801 2.459   -0.534  1.00 98.91 100 A 1 
ATOM 734  O O   . ALA A 1 100 ? -21.884 2.596   -1.109  1.00 98.80 100 A 1 
ATOM 735  C CB  . ALA A 1 100 ? -19.354 0.440   -1.014  1.00 98.89 100 A 1 
ATOM 736  N N   . ALA A 1 101 ? -20.635 2.808   0.738   1.00 98.91 101 A 1 
ATOM 737  C CA  . ALA A 1 101 ? -21.696 3.410   1.545   1.00 98.89 101 A 1 
ATOM 738  C C   . ALA A 1 101 ? -22.118 4.801   1.041   1.00 98.86 101 A 1 
ATOM 739  O O   . ALA A 1 101 ? -23.291 5.160   1.161   1.00 98.63 101 A 1 
ATOM 740  C CB  . ALA A 1 101 ? -21.240 3.453   3.003   1.00 98.83 101 A 1 
ATOM 741  N N   . LEU A 1 102 ? -21.207 5.542   0.404   1.00 98.83 102 A 1 
ATOM 742  C CA  . LEU A 1 102 ? -21.478 6.823   -0.262  1.00 98.78 102 A 1 
ATOM 743  C C   . LEU A 1 102 ? -22.077 6.660   -1.675  1.00 98.74 102 A 1 
ATOM 744  O O   . LEU A 1 102 ? -22.386 7.645   -2.350  1.00 98.38 102 A 1 
ATOM 745  C CB  . LEU A 1 102 ? -20.182 7.660   -0.278  1.00 98.73 102 A 1 
ATOM 746  C CG  . LEU A 1 102 ? -19.625 8.026   1.115   1.00 98.51 102 A 1 
ATOM 747  C CD1 . LEU A 1 102 ? -18.328 8.818   0.953   1.00 97.97 102 A 1 
ATOM 748  C CD2 . LEU A 1 102 ? -20.616 8.855   1.933   1.00 97.92 102 A 1 
ATOM 749  N N   . GLY A 1 103 ? -22.280 5.423   -2.141  1.00 98.70 103 A 1 
ATOM 750  C CA  . GLY A 1 103 ? -22.794 5.131   -3.480  1.00 98.57 103 A 1 
ATOM 751  C C   . GLY A 1 103 ? -21.748 5.250   -4.596  1.00 98.61 103 A 1 
ATOM 752  O O   . GLY A 1 103 ? -22.123 5.438   -5.755  1.00 97.96 103 A 1 
ATOM 753  N N   . ILE A 1 104 ? -20.475 5.155   -4.256  1.00 98.75 104 A 1 
ATOM 754  C CA  . ILE A 1 104 ? -19.342 5.028   -5.181  1.00 98.79 104 A 1 
ATOM 755  C C   . ILE A 1 104 ? -19.034 3.536   -5.350  1.00 98.78 104 A 1 
ATOM 756  O O   . ILE A 1 104 ? -19.089 2.777   -4.383  1.00 98.60 104 A 1 
ATOM 757  C CB  . ILE A 1 104 ? -18.130 5.821   -4.644  1.00 98.75 104 A 1 
ATOM 758  C CG1 . ILE A 1 104 ? -18.462 7.326   -4.516  1.00 98.52 104 A 1 
ATOM 759  C CG2 . ILE A 1 104 ? -16.890 5.620   -5.534  1.00 98.55 104 A 1 
ATOM 760  C CD1 . ILE A 1 104 ? -17.429 8.128   -3.708  1.00 97.78 104 A 1 
ATOM 761  N N   . ARG A 1 105 ? -18.719 3.095   -6.564  1.00 98.80 105 A 1 
ATOM 762  C CA  . ARG A 1 105 ? -18.230 1.733   -6.823  1.00 98.78 105 A 1 
ATOM 763  C C   . ARG A 1 105 ? -16.708 1.727   -6.773  1.00 98.81 105 A 1 
ATOM 764  O O   . ARG A 1 105 ? -16.084 2.503   -7.491  1.00 98.56 105 A 1 
ATOM 765  C CB  . ARG A 1 105 ? -18.737 1.217   -8.175  1.00 98.47 105 A 1 
ATOM 766  C CG  . ARG A 1 105 ? -20.268 1.206   -8.314  1.00 95.89 105 A 1 
ATOM 767  C CD  . ARG A 1 105 ? -20.945 0.336   -7.259  1.00 94.16 105 A 1 
ATOM 768  N NE  . ARG A 1 105 ? -22.405 0.342   -7.430  1.00 91.42 105 A 1 
ATOM 769  C CZ  . ARG A 1 105 ? -23.274 -0.251  -6.635  1.00 89.21 105 A 1 
ATOM 770  N NH1 . ARG A 1 105 ? -22.909 -0.937  -5.596  1.00 80.55 105 A 1 
ATOM 771  N NH2 . ARG A 1 105 ? -24.543 -0.157  -6.877  1.00 83.17 105 A 1 
ATOM 772  N N   . ASP A 1 106 ? -16.138 0.844   -5.952  1.00 98.73 106 A 1 
ATOM 773  C CA  . ASP A 1 106 ? -14.690 0.716   -5.772  1.00 98.77 106 A 1 
ATOM 774  C C   . ASP A 1 106 ? -14.203 -0.642  -6.326  1.00 98.77 106 A 1 
ATOM 775  O O   . ASP A 1 106 ? -14.280 -1.666  -5.635  1.00 98.47 106 A 1 
ATOM 776  C CB  . ASP A 1 106 ? -14.348 0.951   -4.293  1.00 98.65 106 A 1 
ATOM 777  C CG  . ASP A 1 106 ? -12.842 1.011   -4.018  1.00 98.38 106 A 1 
ATOM 778  O OD1 . ASP A 1 106 ? -12.053 0.792   -4.956  1.00 96.84 106 A 1 
ATOM 779  O OD2 . ASP A 1 106 ? -12.498 1.266   -2.844  1.00 96.37 106 A 1 
ATOM 780  N N   . PRO A 1 107 ? -13.766 -0.686  -7.601  1.00 98.65 107 A 1 
ATOM 781  C CA  . PRO A 1 107 ? -13.254 -1.893  -8.234  1.00 98.46 107 A 1 
ATOM 782  C C   . PRO A 1 107 ? -11.777 -2.101  -7.877  1.00 98.10 107 A 1 
ATOM 783  O O   . PRO A 1 107 ? -10.896 -1.829  -8.692  1.00 96.49 107 A 1 
ATOM 784  C CB  . PRO A 1 107 ? -13.496 -1.660  -9.736  1.00 98.16 107 A 1 
ATOM 785  C CG  . PRO A 1 107 ? -13.286 -0.159  -9.905  1.00 97.58 107 A 1 
ATOM 786  C CD  . PRO A 1 107 ? -13.801 0.413   -8.584  1.00 98.40 107 A 1 
ATOM 787  N N   . MET A 1 108 ? -11.467 -2.577  -6.667  1.00 98.22 108 A 1 
ATOM 788  C CA  . MET A 1 108 ? -10.103 -2.546  -6.144  1.00 98.14 108 A 1 
ATOM 789  C C   . MET A 1 108 ? -9.277  -3.798  -6.485  1.00 97.90 108 A 1 
ATOM 790  O O   . MET A 1 108 ? -9.442  -4.864  -5.885  1.00 97.11 108 A 1 
ATOM 791  C CB  . MET A 1 108 ? -10.154 -2.247  -4.636  1.00 98.00 108 A 1 
ATOM 792  C CG  . MET A 1 108 ? -8.756  -1.943  -4.082  1.00 95.83 108 A 1 
ATOM 793  S SD  . MET A 1 108 ? -8.681  -1.492  -2.324  1.00 95.78 108 A 1 
ATOM 794  C CE  . MET A 1 108 ? -9.486  0.131   -2.374  1.00 89.91 108 A 1 
ATOM 795  N N   . MET A 1 109 ? -8.285  -3.655  -7.371  1.00 97.48 109 A 1 
ATOM 796  C CA  . MET A 1 109 ? -7.177  -4.610  -7.486  1.00 96.91 109 A 1 
ATOM 797  C C   . MET A 1 109 ? -6.042  -4.230  -6.535  1.00 96.78 109 A 1 
ATOM 798  O O   . MET A 1 109 ? -5.440  -3.158  -6.639  1.00 95.76 109 A 1 
ATOM 799  C CB  . MET A 1 109 ? -6.647  -4.718  -8.913  1.00 95.83 109 A 1 
ATOM 800  C CG  . MET A 1 109 ? -7.603  -5.485  -9.814  1.00 88.41 109 A 1 
ATOM 801  S SD  . MET A 1 109 ? -6.875  -5.862  -11.427 1.00 85.88 109 A 1 
ATOM 802  C CE  . MET A 1 109 ? -8.345  -6.532  -12.208 1.00 75.17 109 A 1 
ATOM 803  N N   . SER A 1 110 ? -5.718  -5.138  -5.620  1.00 96.05 110 A 1 
ATOM 804  C CA  . SER A 1 110 ? -4.726  -4.928  -4.566  1.00 95.50 110 A 1 
ATOM 805  C C   . SER A 1 110 ? -3.498  -5.831  -4.716  1.00 94.81 110 A 1 
ATOM 806  O O   . SER A 1 110 ? -3.506  -6.828  -5.439  1.00 93.21 110 A 1 
ATOM 807  C CB  . SER A 1 110 ? -5.393  -5.097  -3.202  1.00 95.61 110 A 1 
ATOM 808  O OG  . SER A 1 110 ? -6.200  -3.978  -2.915  1.00 91.85 110 A 1 
ATOM 809  N N   . GLY A 1 111 ? -2.417  -5.465  -4.025  1.00 93.65 111 A 1 
ATOM 810  C CA  . GLY A 1 111 ? -1.163  -6.214  -3.990  1.00 93.08 111 A 1 
ATOM 811  C C   . GLY A 1 111 ? -0.968  -7.028  -2.709  1.00 94.69 111 A 1 
ATOM 812  O O   . GLY A 1 111 ? -1.623  -6.795  -1.689  1.00 95.02 111 A 1 
ATOM 813  N N   . ARG A 1 112 ? -0.024  -7.968  -2.770  1.00 94.01 112 A 1 
ATOM 814  C CA  . ARG A 1 112 ? 0.507   -8.711  -1.620  1.00 93.49 112 A 1 
ATOM 815  C C   . ARG A 1 112 ? 1.694   -7.981  -0.998  1.00 93.22 112 A 1 
ATOM 816  O O   . ARG A 1 112 ? 2.316   -7.142  -1.645  1.00 90.94 112 A 1 
ATOM 817  C CB  . ARG A 1 112 ? 0.900   -10.133 -2.047  1.00 92.40 112 A 1 
ATOM 818  C CG  . ARG A 1 112 ? -0.328  -10.955 -2.458  1.00 89.63 112 A 1 
ATOM 819  C CD  . ARG A 1 112 ? 0.046   -12.414 -2.717  1.00 89.75 112 A 1 
ATOM 820  N NE  . ARG A 1 112 ? -1.149  -13.195 -3.081  1.00 90.55 112 A 1 
ATOM 821  C CZ  . ARG A 1 112 ? -2.069  -13.662 -2.240  1.00 91.50 112 A 1 
ATOM 822  N NH1 . ARG A 1 112 ? -1.979  -13.545 -0.943  1.00 84.75 112 A 1 
ATOM 823  N NH2 . ARG A 1 112 ? -3.126  -14.251 -2.697  1.00 86.59 112 A 1 
ATOM 824  N N   . ALA A 1 113 ? 2.031   -8.346  0.240   1.00 91.36 113 A 1 
ATOM 825  C CA  . ALA A 1 113 ? 3.247   -7.893  0.894   1.00 91.02 113 A 1 
ATOM 826  C C   . ALA A 1 113 ? 4.485   -8.358  0.114   1.00 90.97 113 A 1 
ATOM 827  O O   . ALA A 1 113 ? 4.568   -9.518  -0.292  1.00 88.77 113 A 1 
ATOM 828  C CB  . ALA A 1 113 ? 3.280   -8.425  2.331   1.00 89.80 113 A 1 
ATOM 829  N N   . LEU A 1 114 ? 5.451   -7.451  -0.041  1.00 89.27 114 A 1 
ATOM 830  C CA  . LEU A 1 114 ? 6.789   -7.761  -0.527  1.00 88.04 114 A 1 
ATOM 831  C C   . LEU A 1 114 ? 7.787   -6.809  0.143   1.00 88.09 114 A 1 
ATOM 832  O O   . LEU A 1 114 ? 7.592   -5.592  0.160   1.00 83.83 114 A 1 
ATOM 833  C CB  . LEU A 1 114 ? 6.820   -7.666  -2.062  1.00 85.48 114 A 1 
ATOM 834  C CG  . LEU A 1 114 ? 8.104   -8.251  -2.684  1.00 79.14 114 A 1 
ATOM 835  C CD1 . LEU A 1 114 ? 8.226   -9.762  -2.473  1.00 78.64 114 A 1 
ATOM 836  C CD2 . LEU A 1 114 ? 8.091   -7.986  -4.185  1.00 78.88 114 A 1 
ATOM 837  N N   . GLY A 1 115 ? 8.834   -7.376  0.748   1.00 91.07 115 A 1 
ATOM 838  C CA  . GLY A 1 115 ? 9.747   -6.625  1.598   1.00 91.05 115 A 1 
ATOM 839  C C   . GLY A 1 115 ? 9.033   -6.048  2.826   1.00 92.80 115 A 1 
ATOM 840  O O   . GLY A 1 115 ? 8.170   -6.688  3.420   1.00 91.22 115 A 1 
ATOM 841  N N   . HIS A 1 116 ? 9.407   -4.833  3.214   1.00 91.83 116 A 1 
ATOM 842  C CA  . HIS A 1 116 ? 8.953   -4.208  4.457   1.00 92.91 116 A 1 
ATOM 843  C C   . HIS A 1 116 ? 7.510   -3.675  4.429   1.00 93.46 116 A 1 
ATOM 844  O O   . HIS A 1 116 ? 6.997   -3.273  5.476   1.00 89.79 116 A 1 
ATOM 845  C CB  . HIS A 1 116 ? 9.922   -3.076  4.817   1.00 92.26 116 A 1 
ATOM 846  C CG  . HIS A 1 116 ? 9.848   -1.893  3.885   1.00 91.95 116 A 1 
ATOM 847  N ND1 . HIS A 1 116 ? 10.297  -1.844  2.584   1.00 86.23 116 A 1 
ATOM 848  C CD2 . HIS A 1 116 ? 9.289   -0.676  4.172   1.00 86.23 116 A 1 
ATOM 849  C CE1 . HIS A 1 116 ? 10.015  -0.628  2.096   1.00 87.23 116 A 1 
ATOM 850  N NE2 . HIS A 1 116 ? 9.408   0.115   3.025   1.00 88.10 116 A 1 
ATOM 851  N N   . THR A 1 117 ? 6.854   -3.613  3.273   1.00 92.95 117 A 1 
ATOM 852  C CA  . THR A 1 117 ? 5.493   -3.074  3.142   1.00 92.38 117 A 1 
ATOM 853  C C   . THR A 1 117 ? 4.443   -4.174  3.276   1.00 92.57 117 A 1 
ATOM 854  O O   . THR A 1 117 ? 4.611   -5.289  2.768   1.00 90.08 117 A 1 
ATOM 855  C CB  . THR A 1 117 ? 5.295   -2.280  1.841   1.00 91.04 117 A 1 
ATOM 856  O OG1 . THR A 1 117 ? 5.458   -3.080  0.696   1.00 87.65 117 A 1 
ATOM 857  C CG2 . THR A 1 117 ? 6.281   -1.122  1.720   1.00 87.38 117 A 1 
ATOM 858  N N   . GLY A 1 118 ? 3.334   -3.864  3.967   1.00 91.05 118 A 1 
ATOM 859  C CA  . GLY A 1 118 ? 2.217   -4.795  4.125   1.00 92.21 118 A 1 
ATOM 860  C C   . GLY A 1 118 ? 1.401   -4.975  2.838   1.00 93.66 118 A 1 
ATOM 861  O O   . GLY A 1 118 ? 1.347   -4.089  1.987   1.00 91.78 118 A 1 
ATOM 862  N N   . GLY A 1 119 ? 0.726   -6.115  2.706   1.00 93.89 119 A 1 
ATOM 863  C CA  . GLY A 1 119 ? -0.127  -6.430  1.561   1.00 95.31 119 A 1 
ATOM 864  C C   . GLY A 1 119 ? -1.614  -6.437  1.916   1.00 97.03 119 A 1 
ATOM 865  O O   . GLY A 1 119 ? -2.027  -7.125  2.845   1.00 96.75 119 A 1 
ATOM 866  N N   . THR A 1 120 ? -2.439  -5.713  1.155   1.00 96.46 120 A 1 
ATOM 867  C CA  . THR A 1 120 ? -3.901  -5.709  1.361   1.00 97.33 120 A 1 
ATOM 868  C C   . THR A 1 120 ? -4.503  -7.105  1.195   1.00 97.87 120 A 1 
ATOM 869  O O   . THR A 1 120 ? -5.354  -7.496  1.990   1.00 98.07 120 A 1 
ATOM 870  C CB  . THR A 1 120 ? -4.578  -4.728  0.392   1.00 97.45 120 A 1 
ATOM 871  O OG1 . THR A 1 120 ? -4.086  -3.435  0.624   1.00 95.65 120 A 1 
ATOM 872  C CG2 . THR A 1 120 ? -6.095  -4.659  0.559   1.00 96.57 120 A 1 
ATOM 873  N N   . LEU A 1 121 ? -4.032  -7.884  0.213   1.00 97.65 121 A 1 
ATOM 874  C CA  . LEU A 1 121 ? -4.531  -9.245  -0.014  1.00 97.55 121 A 1 
ATOM 875  C C   . LEU A 1 121 ? -4.184  -10.183 1.144   1.00 97.81 121 A 1 
ATOM 876  O O   . LEU A 1 121 ? -5.032  -10.957 1.561   1.00 97.73 121 A 1 
ATOM 877  C CB  . LEU A 1 121 ? -3.981  -9.806  -1.333  1.00 97.10 121 A 1 
ATOM 878  C CG  . LEU A 1 121 ? -4.327  -8.985  -2.583  1.00 96.24 121 A 1 
ATOM 879  C CD1 . LEU A 1 121 ? -3.720  -9.668  -3.807  1.00 95.33 121 A 1 
ATOM 880  C CD2 . LEU A 1 121 ? -5.828  -8.829  -2.799  1.00 94.96 121 A 1 
ATOM 881  N N   . ASP A 1 122 ? -2.983  -10.062 1.709   1.00 97.65 122 A 1 
ATOM 882  C CA  . ASP A 1 122 ? -2.556  -10.885 2.846   1.00 97.86 122 A 1 
ATOM 883  C C   . ASP A 1 122 ? -3.379  -10.584 4.105   1.00 98.23 122 A 1 
ATOM 884  O O   . ASP A 1 122 ? -3.733  -11.497 4.857   1.00 98.06 122 A 1 
ATOM 885  C CB  . ASP A 1 122 ? -1.068  -10.649 3.111   1.00 97.61 122 A 1 
ATOM 886  C CG  . ASP A 1 122 ? -0.219  -10.970 1.883   1.00 97.03 122 A 1 
ATOM 887  O OD1 . ASP A 1 122 ? -0.258  -12.119 1.402   1.00 94.73 122 A 1 
ATOM 888  O OD2 . ASP A 1 122 ? 0.490   -10.074 1.376   1.00 94.81 122 A 1 
ATOM 889  N N   . LYS A 1 123 ? -3.760  -9.310  4.300   1.00 98.28 123 A 1 
ATOM 890  C CA  . LYS A 1 123 ? -4.684  -8.904  5.370   1.00 98.49 123 A 1 
ATOM 891  C C   . LYS A 1 123 ? -6.056  -9.542  5.175   1.00 98.53 123 A 1 
ATOM 892  O O   . LYS A 1 123 ? -6.571  -10.175 6.088   1.00 98.49 123 A 1 
ATOM 893  C CB  . LYS A 1 123 ? -4.812  -7.372  5.418   1.00 98.53 123 A 1 
ATOM 894  C CG  . LYS A 1 123 ? -3.491  -6.700  5.797   1.00 98.13 123 A 1 
ATOM 895  C CD  . LYS A 1 123 ? -3.514  -5.201  5.484   1.00 97.61 123 A 1 
ATOM 896  C CE  . LYS A 1 123 ? -2.070  -4.722  5.488   1.00 95.78 123 A 1 
ATOM 897  N NZ  . LYS A 1 123 ? -1.955  -3.268  5.282   1.00 93.97 123 A 1 
ATOM 898  N N   . LEU A 1 124 ? -6.625  -9.435  3.980   1.00 98.40 124 A 1 
ATOM 899  C CA  . LEU A 1 124 ? -7.939  -10.004 3.672   1.00 98.34 124 A 1 
ATOM 900  C C   . LEU A 1 124 ? -7.943  -11.535 3.775   1.00 98.23 124 A 1 
ATOM 901  O O   . LEU A 1 124 ? -8.865  -12.098 4.358   1.00 98.13 124 A 1 
ATOM 902  C CB  . LEU A 1 124 ? -8.371  -9.547  2.276   1.00 98.37 124 A 1 
ATOM 903  C CG  . LEU A 1 124 ? -8.721  -8.049  2.191   1.00 98.14 124 A 1 
ATOM 904  C CD1 . LEU A 1 124 ? -8.871  -7.661  0.721   1.00 97.62 124 A 1 
ATOM 905  C CD2 . LEU A 1 124 ? -10.024 -7.718  2.922   1.00 97.53 124 A 1 
ATOM 906  N N   . GLU A 1 125 ? -6.899  -12.210 3.285   1.00 98.27 125 A 1 
ATOM 907  C CA  . GLU A 1 125 ? -6.757  -13.671 3.383   1.00 97.84 125 A 1 
ATOM 908  C C   . GLU A 1 125 ? -6.490  -14.159 4.813   1.00 97.78 125 A 1 
ATOM 909  O O   . GLU A 1 125 ? -6.641  -15.348 5.090   1.00 97.24 125 A 1 
ATOM 910  C CB  . GLU A 1 125 ? -5.643  -14.151 2.446   1.00 97.37 125 A 1 
ATOM 911  C CG  . GLU A 1 125 ? -6.091  -14.094 0.980   1.00 95.88 125 A 1 
ATOM 912  C CD  . GLU A 1 125 ? -4.981  -14.437 -0.016  1.00 95.77 125 A 1 
ATOM 913  O OE1 . GLU A 1 125 ? -5.266  -14.452 -1.240  1.00 90.49 125 A 1 
ATOM 914  O OE2 . GLU A 1 125 ? -3.799  -14.609 0.353   1.00 91.68 125 A 1 
ATOM 915  N N   . SER A 1 126 ? -6.141  -13.262 5.738   1.00 98.15 126 A 1 
ATOM 916  C CA  . SER A 1 126 ? -6.116  -13.605 7.161   1.00 98.22 126 A 1 
ATOM 917  C C   . SER A 1 126 ? -7.520  -13.798 7.756   1.00 98.21 126 A 1 
ATOM 918  O O   . SER A 1 126 ? -7.649  -14.408 8.810   1.00 97.97 126 A 1 
ATOM 919  C CB  . SER A 1 126 ? -5.302  -12.581 7.960   1.00 98.28 126 A 1 
ATOM 920  O OG  . SER A 1 126 ? -6.036  -11.408 8.235   1.00 97.50 126 A 1 
ATOM 921  N N   . ILE A 1 127 ? -8.572  -13.333 7.077   1.00 98.51 127 A 1 
ATOM 922  C CA  . ILE A 1 127 ? -9.955  -13.631 7.461   1.00 98.51 127 A 1 
ATOM 923  C C   . ILE A 1 127 ? -10.274 -15.071 7.025   1.00 98.34 127 A 1 
ATOM 924  O O   . ILE A 1 127 ? -10.188 -15.367 5.829   1.00 98.05 127 A 1 
ATOM 925  C CB  . ILE A 1 127 ? -10.946 -12.623 6.840   1.00 98.60 127 A 1 
ATOM 926  C CG1 . ILE A 1 127 ? -10.599 -11.166 7.227   1.00 98.43 127 A 1 
ATOM 927  C CG2 . ILE A 1 127 ? -12.384 -12.976 7.268   1.00 98.42 127 A 1 
ATOM 928  C CD1 . ILE A 1 127 ? -11.363 -10.112 6.410   1.00 98.15 127 A 1 
ATOM 929  N N   . PRO A 1 128 ? -10.675 -15.979 7.932   1.00 97.78 128 A 1 
ATOM 930  C CA  . PRO A 1 128 ? -10.959 -17.363 7.575   1.00 97.34 128 A 1 
ATOM 931  C C   . PRO A 1 128 ? -11.959 -17.482 6.418   1.00 97.63 128 A 1 
ATOM 932  O O   . PRO A 1 128 ? -13.066 -16.940 6.467   1.00 97.23 128 A 1 
ATOM 933  C CB  . PRO A 1 128 ? -11.468 -18.023 8.856   1.00 96.40 128 A 1 
ATOM 934  C CG  . PRO A 1 128 ? -10.761 -17.221 9.949   1.00 95.00 128 A 1 
ATOM 935  C CD  . PRO A 1 128 ? -10.749 -15.809 9.375   1.00 96.96 128 A 1 
ATOM 936  N N   . GLY A 1 129 ? -11.552 -18.199 5.363   1.00 97.89 129 A 1 
ATOM 937  C CA  . GLY A 1 129 ? -12.365 -18.456 4.172   1.00 97.95 129 A 1 
ATOM 938  C C   . GLY A 1 129 ? -12.403 -17.325 3.135   1.00 98.23 129 A 1 
ATOM 939  O O   . GLY A 1 129 ? -12.896 -17.561 2.032   1.00 97.70 129 A 1 
ATOM 940  N N   . PHE A 1 130 ? -11.874 -16.135 3.427   1.00 98.27 130 A 1 
ATOM 941  C CA  . PHE A 1 130 ? -11.878 -15.016 2.483   1.00 98.40 130 A 1 
ATOM 942  C C   . PHE A 1 130 ? -11.013 -15.317 1.253   1.00 98.33 130 A 1 
ATOM 943  O O   . PHE A 1 130 ? -9.855  -15.725 1.363   1.00 97.95 130 A 1 
ATOM 944  C CB  . PHE A 1 130 ? -11.423 -13.730 3.178   1.00 98.41 130 A 1 
ATOM 945  C CG  . PHE A 1 130 ? -11.751 -12.455 2.422   1.00 98.59 130 A 1 
ATOM 946  C CD1 . PHE A 1 130 ? -10.992 -12.062 1.307   1.00 98.29 130 A 1 
ATOM 947  C CD2 . PHE A 1 130 ? -12.820 -11.645 2.849   1.00 98.30 130 A 1 
ATOM 948  C CE1 . PHE A 1 130 ? -11.303 -10.870 0.625   1.00 98.10 130 A 1 
ATOM 949  C CE2 . PHE A 1 130 ? -13.125 -10.450 2.174   1.00 98.05 130 A 1 
ATOM 950  C CZ  . PHE A 1 130 ? -12.365 -10.061 1.060   1.00 98.25 130 A 1 
ATOM 951  N N   . ARG A 1 131 ? -11.569 -15.093 0.054   1.00 98.38 131 A 1 
ATOM 952  C CA  . ARG A 1 131 ? -10.886 -15.323 -1.227  1.00 98.26 131 A 1 
ATOM 953  C C   . ARG A 1 131 ? -10.560 -14.006 -1.919  1.00 98.39 131 A 1 
ATOM 954  O O   . ARG A 1 131 ? -11.439 -13.168 -2.117  1.00 97.97 131 A 1 
ATOM 955  C CB  . ARG A 1 131 ? -11.746 -16.203 -2.148  1.00 97.51 131 A 1 
ATOM 956  C CG  . ARG A 1 131 ? -12.029 -17.597 -1.569  1.00 94.66 131 A 1 
ATOM 957  C CD  . ARG A 1 131 ? -12.750 -18.481 -2.588  1.00 92.91 131 A 1 
ATOM 958  N NE  . ARG A 1 131 ? -14.055 -17.915 -2.995  1.00 89.62 131 A 1 
ATOM 959  C CZ  . ARG A 1 131 ? -14.549 -17.803 -4.227  1.00 88.86 131 A 1 
ATOM 960  N NH1 . ARG A 1 131 ? -13.959 -18.254 -5.290  1.00 79.10 131 A 1 
ATOM 961  N NH2 . ARG A 1 131 ? -15.680 -17.207 -4.423  1.00 81.66 131 A 1 
ATOM 962  N N   . THR A 1 132 ? -9.320  -13.868 -2.370  1.00 97.97 132 A 1 
ATOM 963  C CA  . THR A 1 132 ? -8.842  -12.710 -3.153  1.00 97.68 132 A 1 
ATOM 964  C C   . THR A 1 132 ? -8.570  -13.052 -4.621  1.00 97.17 132 A 1 
ATOM 965  O O   . THR A 1 132 ? -8.211  -12.182 -5.407  1.00 95.93 132 A 1 
ATOM 966  C CB  . THR A 1 132 ? -7.591  -12.097 -2.516  1.00 97.41 132 A 1 
ATOM 967  O OG1 . THR A 1 132 ? -6.539  -13.027 -2.555  1.00 96.41 132 A 1 
ATOM 968  C CG2 . THR A 1 132 ? -7.827  -11.651 -1.076  1.00 96.08 132 A 1 
ATOM 969  N N   . ASN A 1 133 ? -8.751  -14.308 -5.012  1.00 97.38 133 A 1 
ATOM 970  C CA  . ASN A 1 133 ? -8.575  -14.826 -6.366  1.00 96.68 133 A 1 
ATOM 971  C C   . ASN A 1 133 ? -9.927  -14.960 -7.091  1.00 96.87 133 A 1 
ATOM 972  O O   . ASN A 1 133 ? -10.341 -16.058 -7.471  1.00 95.73 133 A 1 
ATOM 973  C CB  . ASN A 1 133 ? -7.775  -16.143 -6.300  1.00 95.28 133 A 1 
ATOM 974  C CG  . ASN A 1 133 ? -8.494  -17.258 -5.544  1.00 87.81 133 A 1 
ATOM 975  O OD1 . ASN A 1 133 ? -9.273  -17.057 -4.629  1.00 77.84 133 A 1 
ATOM 976  N ND2 . ASN A 1 133 ? -8.234  -18.494 -5.891  1.00 80.39 133 A 1 
ATOM 977  N N   . LEU A 1 134 ? -10.642 -13.842 -7.240  1.00 97.12 134 A 1 
ATOM 978  C CA  . LEU A 1 134 ? -11.949 -13.818 -7.895  1.00 96.89 134 A 1 
ATOM 979  C C   . LEU A 1 134 ? -11.808 -13.952 -9.418  1.00 96.27 134 A 1 
ATOM 980  O O   . LEU A 1 134 ? -10.916 -13.359 -10.030 1.00 95.61 134 A 1 
ATOM 981  C CB  . LEU A 1 134 ? -12.707 -12.537 -7.518  1.00 97.37 134 A 1 
ATOM 982  C CG  . LEU A 1 134 ? -12.882 -12.289 -6.008  1.00 97.39 134 A 1 
ATOM 983  C CD1 . LEU A 1 134 ? -13.630 -10.973 -5.796  1.00 96.68 134 A 1 
ATOM 984  C CD2 . LEU A 1 134 ? -13.659 -13.409 -5.314  1.00 96.80 134 A 1 
ATOM 985  N N   . SER A 1 135 ? -12.726 -14.689 -10.034 1.00 96.64 135 A 1 
ATOM 986  C CA  . SER A 1 135 ? -12.968 -14.577 -11.474 1.00 96.21 135 A 1 
ATOM 987  C C   . SER A 1 135 ? -13.541 -13.195 -11.820 1.00 96.28 135 A 1 
ATOM 988  O O   . SER A 1 135 ? -14.087 -12.500 -10.960 1.00 96.14 135 A 1 
ATOM 989  C CB  . SER A 1 135 ? -13.916 -15.682 -11.955 1.00 96.15 135 A 1 
ATOM 990  O OG  . SER A 1 135 ? -15.182 -15.544 -11.349 1.00 95.60 135 A 1 
ATOM 991  N N   . VAL A 1 136 ? -13.468 -12.798 -13.093 1.00 95.68 136 A 1 
ATOM 992  C CA  . VAL A 1 136 ? -14.044 -11.520 -13.559 1.00 95.72 136 A 1 
ATOM 993  C C   . VAL A 1 136 ? -15.549 -11.446 -13.271 1.00 96.31 136 A 1 
ATOM 994  O O   . VAL A 1 136 ? -16.035 -10.408 -12.826 1.00 96.33 136 A 1 
ATOM 995  C CB  . VAL A 1 136 ? -13.755 -11.314 -15.060 1.00 94.83 136 A 1 
ATOM 996  C CG1 . VAL A 1 136 ? -14.446 -10.064 -15.625 1.00 93.05 136 A 1 
ATOM 997  C CG2 . VAL A 1 136 ? -12.248 -11.163 -15.302 1.00 93.01 136 A 1 
ATOM 998  N N   . ASP A 1 137 ? -16.285 -12.548 -13.454 1.00 95.79 137 A 1 
ATOM 999  C CA  . ASP A 1 137 ? -17.731 -12.583 -13.204 1.00 96.23 137 A 1 
ATOM 1000 C C   . ASP A 1 137 ? -18.065 -12.467 -11.709 1.00 97.06 137 A 1 
ATOM 1001 O O   . ASP A 1 137 ? -18.969 -11.712 -11.336 1.00 97.08 137 A 1 
ATOM 1002 C CB  . ASP A 1 137 ? -18.332 -13.867 -13.793 1.00 95.80 137 A 1 
ATOM 1003 C CG  . ASP A 1 137 ? -18.304 -13.903 -15.324 1.00 92.47 137 A 1 
ATOM 1004 O OD1 . ASP A 1 137 ? -18.295 -12.813 -15.943 1.00 88.13 137 A 1 
ATOM 1005 O OD2 . ASP A 1 137 ? -18.301 -15.027 -15.867 1.00 88.23 137 A 1 
ATOM 1006 N N   . GLU A 1 138 ? -17.316 -13.160 -10.835 1.00 97.01 138 A 1 
ATOM 1007 C CA  . GLU A 1 138 ? -17.455 -13.005 -9.381  1.00 97.47 138 A 1 
ATOM 1008 C C   . GLU A 1 138 ? -17.141 -11.569 -8.954  1.00 97.94 138 A 1 
ATOM 1009 O O   . GLU A 1 138 ? -17.923 -10.968 -8.214  1.00 97.87 138 A 1 
ATOM 1010 C CB  . GLU A 1 138 ? -16.519 -13.964 -8.633  1.00 97.25 138 A 1 
ATOM 1011 C CG  . GLU A 1 138 ? -16.996 -15.427 -8.632  1.00 95.10 138 A 1 
ATOM 1012 C CD  . GLU A 1 138 ? -15.885 -16.349 -8.103  1.00 95.02 138 A 1 
ATOM 1013 O OE1 . GLU A 1 138 ? -16.125 -17.120 -7.140  1.00 88.80 138 A 1 
ATOM 1014 O OE2 . GLU A 1 138 ? -14.752 -16.256 -8.635  1.00 90.49 138 A 1 
ATOM 1015 N N   . PHE A 1 139 ? -16.053 -10.994 -9.458  1.00 97.77 139 A 1 
ATOM 1016 C CA  . PHE A 1 139 ? -15.662 -9.615  -9.173  1.00 97.91 139 A 1 
ATOM 1017 C C   . PHE A 1 139 ? -16.768 -8.623  -9.559  1.00 98.22 139 A 1 
ATOM 1018 O O   . PHE A 1 139 ? -17.194 -7.821  -8.727  1.00 98.28 139 A 1 
ATOM 1019 C CB  . PHE A 1 139 ? -14.352 -9.308  -9.907  1.00 97.74 139 A 1 
ATOM 1020 C CG  . PHE A 1 139 ? -13.858 -7.891  -9.697  1.00 97.73 139 A 1 
ATOM 1021 C CD1 . PHE A 1 139 ? -14.174 -6.880  -10.624 1.00 97.11 139 A 1 
ATOM 1022 C CD2 . PHE A 1 139 ? -13.077 -7.587  -8.571  1.00 97.20 139 A 1 
ATOM 1023 C CE1 . PHE A 1 139 ? -13.690 -5.575  -10.430 1.00 96.77 139 A 1 
ATOM 1024 C CE2 . PHE A 1 139 ? -12.594 -6.284  -8.378  1.00 96.71 139 A 1 
ATOM 1025 C CZ  . PHE A 1 139 ? -12.895 -5.279  -9.310  1.00 96.90 139 A 1 
ATOM 1026 N N   . ARG A 1 140 ? -17.301 -8.719  -10.786 1.00 97.51 140 A 1 
ATOM 1027 C CA  . ARG A 1 140 ? -18.416 -7.883  -11.262 1.00 97.86 140 A 1 
ATOM 1028 C C   . ARG A 1 140 ? -19.672 -8.050  -10.408 1.00 98.28 140 A 1 
ATOM 1029 O O   . ARG A 1 140 ? -20.307 -7.061  -10.047 1.00 98.34 140 A 1 
ATOM 1030 C CB  . ARG A 1 140 ? -18.752 -8.247  -12.714 1.00 97.47 140 A 1 
ATOM 1031 C CG  . ARG A 1 140 ? -17.730 -7.744  -13.739 1.00 94.78 140 A 1 
ATOM 1032 C CD  . ARG A 1 140 ? -18.043 -8.339  -15.126 1.00 94.11 140 A 1 
ATOM 1033 N NE  . ARG A 1 140 ? -19.387 -7.924  -15.615 1.00 90.03 140 A 1 
ATOM 1034 C CZ  . ARG A 1 140 ? -19.690 -6.803  -16.241 1.00 88.38 140 A 1 
ATOM 1035 N NH1 . ARG A 1 140 ? -18.804 -5.933  -16.544 1.00 78.45 140 A 1 
ATOM 1036 N NH2 . ARG A 1 140 ? -20.912 -6.515  -16.586 1.00 78.79 140 A 1 
ATOM 1037 N N   . SER A 1 141 ? -20.030 -9.296  -10.092 1.00 98.25 141 A 1 
ATOM 1038 C CA  . SER A 1 141 ? -21.215 -9.611  -9.280  1.00 98.47 141 A 1 
ATOM 1039 C C   . SER A 1 141 ? -21.112 -9.018  -7.873  1.00 98.66 141 A 1 
ATOM 1040 O O   . SER A 1 141 ? -22.056 -8.384  -7.396  1.00 98.55 141 A 1 
ATOM 1041 C CB  . SER A 1 141 ? -21.392 -11.130 -9.213  1.00 98.21 141 A 1 
ATOM 1042 O OG  . SER A 1 141 ? -22.557 -11.463 -8.485  1.00 86.86 141 A 1 
ATOM 1043 N N   . ILE A 1 142 ? -19.955 -9.170  -7.229  1.00 98.67 142 A 1 
ATOM 1044 C CA  . ILE A 1 142 ? -19.700 -8.631  -5.887  1.00 98.79 142 A 1 
ATOM 1045 C C   . ILE A 1 142 ? -19.677 -7.100  -5.920  1.00 98.83 142 A 1 
ATOM 1046 O O   . ILE A 1 142 ? -20.351 -6.474  -5.102  1.00 98.77 142 A 1 
ATOM 1047 C CB  . ILE A 1 142 ? -18.407 -9.244  -5.303  1.00 98.79 142 A 1 
ATOM 1048 C CG1 . ILE A 1 142 ? -18.606 -10.762 -5.064  1.00 98.51 142 A 1 
ATOM 1049 C CG2 . ILE A 1 142 ? -18.025 -8.553  -3.986  1.00 98.60 142 A 1 
ATOM 1050 C CD1 . ILE A 1 142 ? -17.309 -11.520 -4.784  1.00 97.35 142 A 1 
ATOM 1051 N N   . LEU A 1 143 ? -19.007 -6.493  -6.896  1.00 98.70 143 A 1 
ATOM 1052 C CA  . LEU A 1 143 ? -18.976 -5.039  -7.078  1.00 98.72 143 A 1 
ATOM 1053 C C   . LEU A 1 143 ? -20.386 -4.455  -7.267  1.00 98.73 143 A 1 
ATOM 1054 O O   . LEU A 1 143 ? -20.742 -3.451  -6.643  1.00 98.62 143 A 1 
ATOM 1055 C CB  . LEU A 1 143 ? -18.067 -4.717  -8.281  1.00 98.66 143 A 1 
ATOM 1056 C CG  . LEU A 1 143 ? -17.944 -3.215  -8.600  1.00 98.34 143 A 1 
ATOM 1057 C CD1 . LEU A 1 143 ? -17.271 -2.443  -7.470  1.00 98.01 143 A 1 
ATOM 1058 C CD2 . LEU A 1 143 ? -17.124 -3.030  -9.872  1.00 98.05 143 A 1 
ATOM 1059 N N   . ALA A 1 144 ? -21.226 -5.095  -8.085  1.00 98.64 144 A 1 
ATOM 1060 C CA  . ALA A 1 144 ? -22.611 -4.676  -8.293  1.00 98.64 144 A 1 
ATOM 1061 C C   . ALA A 1 144 ? -23.437 -4.769  -7.001  1.00 98.63 144 A 1 
ATOM 1062 O O   . ALA A 1 144 ? -24.183 -3.842  -6.662  1.00 98.33 144 A 1 
ATOM 1063 C CB  . ALA A 1 144 ? -23.215 -5.532  -9.412  1.00 98.50 144 A 1 
ATOM 1064 N N   . LYS A 1 145 ? -23.277 -5.870  -6.260  1.00 98.48 145 A 1 
ATOM 1065 C CA  . LYS A 1 145 ? -24.045 -6.188  -5.047  1.00 98.34 145 A 1 
ATOM 1066 C C   . LYS A 1 145 ? -23.596 -5.387  -3.825  1.00 98.43 145 A 1 
ATOM 1067 O O   . LYS A 1 145 ? -24.437 -4.837  -3.113  1.00 98.01 145 A 1 
ATOM 1068 C CB  . LYS A 1 145 ? -23.916 -7.700  -4.817  1.00 97.79 145 A 1 
ATOM 1069 C CG  . LYS A 1 145 ? -24.680 -8.192  -3.581  1.00 93.45 145 A 1 
ATOM 1070 C CD  . LYS A 1 145 ? -24.316 -9.653  -3.330  1.00 91.10 145 A 1 
ATOM 1071 C CE  . LYS A 1 145 ? -24.889 -10.132 -2.002  1.00 82.14 145 A 1 
ATOM 1072 N NZ  . LYS A 1 145 ? -24.205 -11.386 -1.589  1.00 76.11 145 A 1 
ATOM 1073 N N   . ASP A 1 146 ? -22.289 -5.347  -3.568  1.00 98.55 146 A 1 
ATOM 1074 C CA  . ASP A 1 146 ? -21.723 -4.821  -2.320  1.00 98.57 146 A 1 
ATOM 1075 C C   . ASP A 1 146 ? -21.218 -3.381  -2.460  1.00 98.64 146 A 1 
ATOM 1076 O O   . ASP A 1 146 ? -21.110 -2.678  -1.463  1.00 98.24 146 A 1 
ATOM 1077 C CB  . ASP A 1 146 ? -20.636 -5.774  -1.787  1.00 98.43 146 A 1 
ATOM 1078 C CG  . ASP A 1 146 ? -21.177 -7.146  -1.353  1.00 98.31 146 A 1 
ATOM 1079 O OD1 . ASP A 1 146 ? -22.417 -7.319  -1.211  1.00 97.28 146 A 1 
ATOM 1080 O OD2 . ASP A 1 146 ? -20.355 -8.047  -1.100  1.00 97.22 146 A 1 
ATOM 1081 N N   . GLY A 1 147 ? -21.000 -2.912  -3.676  1.00 98.72 147 A 1 
ATOM 1082 C CA  . GLY A 1 147 ? -20.453 -1.586  -3.990  1.00 98.75 147 A 1 
ATOM 1083 C C   . GLY A 1 147 ? -18.933 -1.564  -4.117  1.00 98.83 147 A 1 
ATOM 1084 O O   . GLY A 1 147 ? -18.397 -0.631  -4.698  1.00 98.65 147 A 1 
ATOM 1085 N N   . PHE A 1 148 ? -18.257 -2.597  -3.639  1.00 98.84 148 A 1 
ATOM 1086 C CA  . PHE A 1 148 ? -16.822 -2.777  -3.800  1.00 98.89 148 A 1 
ATOM 1087 C C   . PHE A 1 148 ? -16.467 -4.258  -3.904  1.00 98.88 148 A 1 
ATOM 1088 O O   . PHE A 1 148 ? -17.216 -5.124  -3.447  1.00 98.75 148 A 1 
ATOM 1089 C CB  . PHE A 1 148 ? -16.068 -2.103  -2.648  1.00 98.89 148 A 1 
ATOM 1090 C CG  . PHE A 1 148 ? -16.171 -2.804  -1.309  1.00 98.92 148 A 1 
ATOM 1091 C CD1 . PHE A 1 148 ? -17.319 -2.655  -0.509  1.00 98.81 148 A 1 
ATOM 1092 C CD2 . PHE A 1 148 ? -15.097 -3.585  -0.846  1.00 98.80 148 A 1 
ATOM 1093 C CE1 . PHE A 1 148 ? -17.384 -3.263  0.751   1.00 98.71 148 A 1 
ATOM 1094 C CE2 . PHE A 1 148 ? -15.163 -4.191  0.417   1.00 98.69 148 A 1 
ATOM 1095 C CZ  . PHE A 1 148 ? -16.303 -4.026  1.221   1.00 98.73 148 A 1 
ATOM 1096 N N   . ALA A 1 149 ? -15.324 -4.548  -4.501  1.00 98.78 149 A 1 
ATOM 1097 C CA  . ALA A 1 149 ? -14.717 -5.872  -4.511  1.00 98.71 149 A 1 
ATOM 1098 C C   . ALA A 1 149 ? -13.195 -5.724  -4.448  1.00 98.66 149 A 1 
ATOM 1099 O O   . ALA A 1 149 ? -12.633 -4.844  -5.102  1.00 98.27 149 A 1 
ATOM 1100 C CB  . ALA A 1 149 ? -15.163 -6.631  -5.765  1.00 98.48 149 A 1 
ATOM 1101 N N   . MET A 1 150 ? -12.531 -6.590  -3.677  1.00 98.33 150 A 1 
ATOM 1102 C CA  . MET A 1 150 ? -11.077 -6.572  -3.519  1.00 98.28 150 A 1 
ATOM 1103 C C   . MET A 1 150 ? -10.486 -7.880  -4.036  1.00 98.07 150 A 1 
ATOM 1104 O O   . MET A 1 150 ? -10.758 -8.952  -3.491  1.00 97.26 150 A 1 
ATOM 1105 C CB  . MET A 1 150 ? -10.698 -6.345  -2.056  1.00 98.11 150 A 1 
ATOM 1106 C CG  . MET A 1 150 ? -11.085 -4.955  -1.541  1.00 96.75 150 A 1 
ATOM 1107 S SD  . MET A 1 150 ? -10.610 -4.725  0.192   1.00 95.27 150 A 1 
ATOM 1108 C CE  . MET A 1 150 ? -10.846 -2.954  0.355   1.00 86.44 150 A 1 
ATOM 1109 N N   . THR A 1 151 ? -9.671  -7.805  -5.083  1.00 98.12 151 A 1 
ATOM 1110 C CA  . THR A 1 151 ? -9.073  -8.993  -5.696  1.00 97.86 151 A 1 
ATOM 1111 C C   . THR A 1 151 ? -7.602  -8.790  -6.038  1.00 97.82 151 A 1 
ATOM 1112 O O   . THR A 1 151 ? -7.098  -7.663  -6.088  1.00 97.15 151 A 1 
ATOM 1113 C CB  . THR A 1 151 ? -9.896  -9.450  -6.913  1.00 97.08 151 A 1 
ATOM 1114 O OG1 . THR A 1 151 ? -9.536  -10.764 -7.277  1.00 92.66 151 A 1 
ATOM 1115 C CG2 . THR A 1 151 ? -9.730  -8.562  -8.143  1.00 93.13 151 A 1 
ATOM 1116 N N   . GLY A 1 152 ? -6.887  -9.894  -6.254  1.00 97.05 152 A 1 
ATOM 1117 C CA  . GLY A 1 152 ? -5.555  -9.883  -6.843  1.00 96.36 152 A 1 
ATOM 1118 C C   . GLY A 1 152 ? -5.602  -9.777  -8.368  1.00 96.02 152 A 1 
ATOM 1119 O O   . GLY A 1 152 ? -6.634  -10.011 -8.996  1.00 94.88 152 A 1 
ATOM 1120 N N   . GLN A 1 153 ? -4.460  -9.471  -8.981  1.00 94.48 153 A 1 
ATOM 1121 C CA  . GLN A 1 153 ? -4.324  -9.552  -10.435 1.00 93.66 153 A 1 
ATOM 1122 C C   . GLN A 1 153 ? -4.417  -11.016 -10.893 1.00 93.09 153 A 1 
ATOM 1123 O O   . GLN A 1 153 ? -3.724  -11.886 -10.359 1.00 90.73 153 A 1 
ATOM 1124 C CB  . GLN A 1 153 ? -2.993  -8.946  -10.897 1.00 91.91 153 A 1 
ATOM 1125 C CG  . GLN A 1 153 ? -2.899  -7.437  -10.647 1.00 84.66 153 A 1 
ATOM 1126 C CD  . GLN A 1 153 ? -1.558  -6.895  -11.119 1.00 84.50 153 A 1 
ATOM 1127 O OE1 . GLN A 1 153 ? -0.564  -6.936  -10.415 1.00 77.71 153 A 1 
ATOM 1128 N NE2 . GLN A 1 153 ? -1.463  -6.385  -12.330 1.00 74.70 153 A 1 
ATOM 1129 N N   . THR A 1 154 ? -5.230  -11.288 -11.909 1.00 93.75 154 A 1 
ATOM 1130 C CA  . THR A 1 154 ? -5.222  -12.592 -12.582 1.00 92.48 154 A 1 
ATOM 1131 C C   . THR A 1 154 ? -4.054  -12.678 -13.572 1.00 93.15 154 A 1 
ATOM 1132 O O   . THR A 1 154 ? -3.336  -11.701 -13.811 1.00 92.37 154 A 1 
ATOM 1133 C CB  . THR A 1 154 ? -6.567  -12.932 -13.249 1.00 91.13 154 A 1 
ATOM 1134 O OG1 . THR A 1 154 ? -6.705  -12.270 -14.473 1.00 88.32 154 A 1 
ATOM 1135 C CG2 . THR A 1 154 ? -7.786  -12.621 -12.379 1.00 87.14 154 A 1 
ATOM 1136 N N   . ARG A 1 155 ? -3.811  -13.864 -14.148 1.00 91.66 155 A 1 
ATOM 1137 C CA  . ARG A 1 155 ? -2.746  -14.035 -15.155 1.00 91.96 155 A 1 
ATOM 1138 C C   . ARG A 1 155 ? -3.042  -13.289 -16.455 1.00 93.41 155 A 1 
ATOM 1139 O O   . ARG A 1 155 ? -2.112  -12.920 -17.162 1.00 91.99 155 A 1 
ATOM 1140 C CB  . ARG A 1 155 ? -2.514  -15.523 -15.441 1.00 90.02 155 A 1 
ATOM 1141 C CG  . ARG A 1 155 ? -1.864  -16.241 -14.254 1.00 80.98 155 A 1 
ATOM 1142 C CD  . ARG A 1 155 ? -1.597  -17.702 -14.629 1.00 78.00 155 A 1 
ATOM 1143 N NE  . ARG A 1 155 ? -0.903  -18.421 -13.545 1.00 69.21 155 A 1 
ATOM 1144 C CZ  . ARG A 1 155 ? -0.520  -19.687 -13.578 1.00 60.66 155 A 1 
ATOM 1145 N NH1 . ARG A 1 155 ? -0.734  -20.446 -14.618 1.00 55.86 155 A 1 
ATOM 1146 N NH2 . ARG A 1 155 ? 0.095   -20.221 -12.556 1.00 53.53 155 A 1 
ATOM 1147 N N   . GLU A 1 156 ? -4.316  -13.070 -16.727 1.00 93.37 156 A 1 
ATOM 1148 C CA  . GLU A 1 156 ? -4.833  -12.466 -17.948 1.00 93.78 156 A 1 
ATOM 1149 C C   . GLU A 1 156 ? -4.863  -10.933 -17.876 1.00 94.99 156 A 1 
ATOM 1150 O O   . GLU A 1 156 ? -4.862  -10.274 -18.915 1.00 93.55 156 A 1 
ATOM 1151 C CB  . GLU A 1 156 ? -6.249  -12.995 -18.231 1.00 92.34 156 A 1 
ATOM 1152 C CG  . GLU A 1 156 ? -6.390  -14.536 -18.283 1.00 86.85 156 A 1 
ATOM 1153 C CD  . GLU A 1 156 ? -6.231  -15.238 -16.917 1.00 81.97 156 A 1 
ATOM 1154 O OE1 . GLU A 1 156 ? -5.777  -16.406 -16.904 1.00 72.32 156 A 1 
ATOM 1155 O OE2 . GLU A 1 156 ? -6.470  -14.592 -15.865 1.00 72.72 156 A 1 
ATOM 1156 N N   . VAL A 1 157 ? -4.885  -10.348 -16.665 1.00 94.74 157 A 1 
ATOM 1157 C CA  . VAL A 1 157 ? -4.946  -8.895  -16.467 1.00 95.31 157 A 1 
ATOM 1158 C C   . VAL A 1 157 ? -3.535  -8.314  -16.423 1.00 96.09 157 A 1 
ATOM 1159 O O   . VAL A 1 157 ? -2.781  -8.566  -15.485 1.00 95.33 157 A 1 
ATOM 1160 C CB  . VAL A 1 157 ? -5.768  -8.528  -15.217 1.00 94.65 157 A 1 
ATOM 1161 C CG1 . VAL A 1 157 ? -5.780  -7.010  -14.992 1.00 92.41 157 A 1 
ATOM 1162 C CG2 . VAL A 1 157 ? -7.227  -8.973  -15.368 1.00 92.25 157 A 1 
ATOM 1163 N N   . VAL A 1 158 ? -3.193  -7.527  -17.427 1.00 95.21 158 A 1 
ATOM 1164 C CA  . VAL A 1 158 ? -1.911  -6.811  -17.576 1.00 96.46 158 A 1 
ATOM 1165 C C   . VAL A 1 158 ? -0.680  -7.711  -17.326 1.00 97.03 158 A 1 
ATOM 1166 O O   . VAL A 1 158 ? 0.146   -7.421  -16.457 1.00 96.54 158 A 1 
ATOM 1167 C CB  . VAL A 1 158 ? -1.879  -5.504  -16.749 1.00 95.74 158 A 1 
ATOM 1168 C CG1 . VAL A 1 158 ? -0.769  -4.572  -17.252 1.00 92.32 158 A 1 
ATOM 1169 C CG2 . VAL A 1 158 ? -3.180  -4.707  -16.840 1.00 92.49 158 A 1 
ATOM 1170 N N   . PRO A 1 159 ? -0.497  -8.823  -18.065 1.00 96.59 159 A 1 
ATOM 1171 C CA  . PRO A 1 159 ? 0.635   -9.736  -17.859 1.00 96.75 159 A 1 
ATOM 1172 C C   . PRO A 1 159 ? 2.000   -9.048  -17.976 1.00 97.01 159 A 1 
ATOM 1173 O O   . PRO A 1 159 ? 2.935   -9.430  -17.269 1.00 96.56 159 A 1 
ATOM 1174 C CB  . PRO A 1 159 ? 0.463   -10.841 -18.907 1.00 96.17 159 A 1 
ATOM 1175 C CG  . PRO A 1 159 ? -0.409  -10.198 -19.980 1.00 94.59 159 A 1 
ATOM 1176 C CD  . PRO A 1 159 ? -1.316  -9.276  -19.171 1.00 96.65 159 A 1 
ATOM 1177 N N   . ALA A 1 160 ? 2.118   -7.998  -18.799 1.00 97.13 160 A 1 
ATOM 1178 C CA  . ALA A 1 160 ? 3.330   -7.188  -18.894 1.00 97.18 160 A 1 
ATOM 1179 C C   . ALA A 1 160 ? 3.745   -6.596  -17.543 1.00 96.96 160 A 1 
ATOM 1180 O O   . ALA A 1 160 ? 4.925   -6.628  -17.201 1.00 96.44 160 A 1 
ATOM 1181 C CB  . ALA A 1 160 ? 3.102   -6.068  -19.915 1.00 97.07 160 A 1 
ATOM 1182 N N   . ASP A 1 161 ? 2.789   -6.087  -16.752 1.00 97.06 161 A 1 
ATOM 1183 C CA  . ASP A 1 161 ? 3.083   -5.535  -15.429 1.00 96.48 161 A 1 
ATOM 1184 C C   . ASP A 1 161 ? 3.630   -6.598  -14.482 1.00 95.85 161 A 1 
ATOM 1185 O O   . ASP A 1 161 ? 4.652   -6.375  -13.836 1.00 94.56 161 A 1 
ATOM 1186 C CB  . ASP A 1 161 ? 1.838   -4.890  -14.824 1.00 95.87 161 A 1 
ATOM 1187 C CG  . ASP A 1 161 ? 2.151   -4.363  -13.428 1.00 93.96 161 A 1 
ATOM 1188 O OD1 . ASP A 1 161 ? 2.990   -3.442  -13.303 1.00 89.92 161 A 1 
ATOM 1189 O OD2 . ASP A 1 161 ? 1.560   -4.855  -12.444 1.00 89.83 161 A 1 
ATOM 1190 N N   . ARG A 1 162 ? 3.008   -7.774  -14.434 1.00 94.86 162 A 1 
ATOM 1191 C CA  . ARG A 1 162 ? 3.440   -8.880  -13.575 1.00 93.38 162 A 1 
ATOM 1192 C C   . ARG A 1 162 ? 4.881   -9.297  -13.873 1.00 93.76 162 A 1 
ATOM 1193 O O   . ARG A 1 162 ? 5.665   -9.482  -12.948 1.00 92.75 162 A 1 
ATOM 1194 C CB  . ARG A 1 162 ? 2.457   -10.048 -13.742 1.00 92.03 162 A 1 
ATOM 1195 C CG  . ARG A 1 162 ? 2.755   -11.207 -12.773 1.00 84.38 162 A 1 
ATOM 1196 C CD  . ARG A 1 162 ? 1.778   -12.375 -12.971 1.00 82.69 162 A 1 
ATOM 1197 N NE  . ARG A 1 162 ? 1.916   -13.000 -14.302 1.00 75.92 162 A 1 
ATOM 1198 C CZ  . ARG A 1 162 ? 2.819   -13.890 -14.682 1.00 69.22 162 A 1 
ATOM 1199 N NH1 . ARG A 1 162 ? 3.719   -14.361 -13.860 1.00 61.58 162 A 1 
ATOM 1200 N NH2 . ARG A 1 162 ? 2.830   -14.323 -15.910 1.00 59.69 162 A 1 
ATOM 1201 N N   . LEU A 1 163 ? 5.217   -9.433  -15.162 1.00 95.09 163 A 1 
ATOM 1202 C CA  . LEU A 1 163 ? 6.564   -9.816  -15.592 1.00 95.01 163 A 1 
ATOM 1203 C C   . LEU A 1 163 ? 7.591   -8.717  -15.287 1.00 95.36 163 A 1 
ATOM 1204 O O   . LEU A 1 163 ? 8.641   -8.993  -14.707 1.00 95.08 163 A 1 
ATOM 1205 C CB  . LEU A 1 163 ? 6.540   -10.142 -17.096 1.00 95.06 163 A 1 
ATOM 1206 C CG  . LEU A 1 163 ? 5.755   -11.408 -17.485 1.00 93.44 163 A 1 
ATOM 1207 C CD1 . LEU A 1 163 ? 5.687   -11.505 -19.011 1.00 90.93 163 A 1 
ATOM 1208 C CD2 . LEU A 1 163 ? 6.412   -12.685 -16.957 1.00 91.18 163 A 1 
ATOM 1209 N N   . LEU A 1 164 ? 7.274   -7.461  -15.619 1.00 96.10 164 A 1 
ATOM 1210 C CA  . LEU A 1 164 ? 8.168   -6.330  -15.370 1.00 96.31 164 A 1 
ATOM 1211 C C   . LEU A 1 164 ? 8.366   -6.067  -13.878 1.00 95.90 164 A 1 
ATOM 1212 O O   . LEU A 1 164 ? 9.480   -5.753  -13.471 1.00 95.25 164 A 1 
ATOM 1213 C CB  . LEU A 1 164 ? 7.622   -5.065  -16.053 1.00 96.50 164 A 1 
ATOM 1214 C CG  . LEU A 1 164 ? 7.790   -5.045  -17.579 1.00 93.02 164 A 1 
ATOM 1215 C CD1 . LEU A 1 164 ? 7.053   -3.832  -18.144 1.00 89.06 164 A 1 
ATOM 1216 C CD2 . LEU A 1 164 ? 9.261   -4.929  -17.989 1.00 89.37 164 A 1 
ATOM 1217 N N   . TYR A 1 165 ? 7.319   -6.199  -13.057 1.00 93.72 165 A 1 
ATOM 1218 C CA  . TYR A 1 165 ? 7.432   -6.009  -11.613 1.00 92.12 165 A 1 
ATOM 1219 C C   . TYR A 1 165 ? 8.392   -7.028  -10.997 1.00 91.97 165 A 1 
ATOM 1220 O O   . TYR A 1 165 ? 9.325   -6.627  -10.303 1.00 91.11 165 A 1 
ATOM 1221 C CB  . TYR A 1 165 ? 6.046   -6.078  -10.965 1.00 91.07 165 A 1 
ATOM 1222 C CG  . TYR A 1 165 ? 6.100   -5.860  -9.466  1.00 86.86 165 A 1 
ATOM 1223 C CD1 . TYR A 1 165 ? 6.212   -6.960  -8.590  1.00 82.38 165 A 1 
ATOM 1224 C CD2 . TYR A 1 165 ? 6.088   -4.550  -8.944  1.00 81.62 165 A 1 
ATOM 1225 C CE1 . TYR A 1 165 ? 6.316   -6.751  -7.203  1.00 79.12 165 A 1 
ATOM 1226 C CE2 . TYR A 1 165 ? 6.191   -4.337  -7.557  1.00 77.37 165 A 1 
ATOM 1227 C CZ  . TYR A 1 165 ? 6.308   -5.439  -6.685  1.00 79.18 165 A 1 
ATOM 1228 O OH  . TYR A 1 165 ? 6.413   -5.235  -5.347  1.00 76.75 165 A 1 
ATOM 1229 N N   . ALA A 1 166 ? 8.223   -8.317  -11.321 1.00 92.50 166 A 1 
ATOM 1230 C CA  . ALA A 1 166 ? 9.109   -9.376  -10.832 1.00 91.49 166 A 1 
ATOM 1231 C C   . ALA A 1 166 ? 10.573  -9.131  -11.230 1.00 92.06 166 A 1 
ATOM 1232 O O   . ALA A 1 166 ? 11.481  -9.318  -10.425 1.00 91.11 166 A 1 
ATOM 1233 C CB  . ALA A 1 166 ? 8.603   -10.716 -11.382 1.00 90.74 166 A 1 
ATOM 1234 N N   . LEU A 1 167 ? 10.805  -8.647  -12.451 1.00 93.82 167 A 1 
ATOM 1235 C CA  . LEU A 1 167 ? 12.148  -8.332  -12.928 1.00 94.18 167 A 1 
ATOM 1236 C C   . LEU A 1 167 ? 12.749  -7.108  -12.221 1.00 94.07 167 A 1 
ATOM 1237 O O   . LEU A 1 167 ? 13.910  -7.127  -11.814 1.00 92.04 167 A 1 
ATOM 1238 C CB  . LEU A 1 167 ? 12.070  -8.132  -14.445 1.00 93.70 167 A 1 
ATOM 1239 C CG  . LEU A 1 167 ? 13.444  -8.005  -15.114 1.00 90.03 167 A 1 
ATOM 1240 C CD1 . LEU A 1 167 ? 14.247  -9.302  -14.984 1.00 86.36 167 A 1 
ATOM 1241 C CD2 . LEU A 1 167 ? 13.232  -7.689  -16.590 1.00 87.79 167 A 1 
ATOM 1242 N N   . ARG A 1 168 ? 11.965  -6.044  -12.056 1.00 94.30 168 A 1 
ATOM 1243 C CA  . ARG A 1 168 ? 12.389  -4.795  -11.396 1.00 93.77 168 A 1 
ATOM 1244 C C   . ARG A 1 168 ? 12.815  -5.016  -9.946  1.00 93.36 168 A 1 
ATOM 1245 O O   . ARG A 1 168 ? 13.779  -4.388  -9.511  1.00 91.54 168 A 1 
ATOM 1246 C CB  . ARG A 1 168 ? 11.243  -3.783  -11.454 1.00 94.09 168 A 1 
ATOM 1247 C CG  . ARG A 1 168 ? 11.073  -3.161  -12.848 1.00 92.74 168 A 1 
ATOM 1248 C CD  . ARG A 1 168 ? 9.712   -2.452  -12.963 1.00 91.81 168 A 1 
ATOM 1249 N NE  . ARG A 1 168 ? 9.554   -1.425  -11.906 1.00 89.25 168 A 1 
ATOM 1250 C CZ  . ARG A 1 168 ? 8.460   -1.144  -11.228 1.00 89.73 168 A 1 
ATOM 1251 N NH1 . ARG A 1 168 ? 7.303   -1.666  -11.504 1.00 81.60 168 A 1 
ATOM 1252 N NH2 . ARG A 1 168 ? 8.523   -0.312  -10.228 1.00 83.50 168 A 1 
ATOM 1253 N N   . ASP A 1 169 ? 12.122  -5.894  -9.249  1.00 92.44 169 A 1 
ATOM 1254 C CA  . ASP A 1 169 ? 12.400  -6.207  -7.846  1.00 90.23 169 A 1 
ATOM 1255 C C   . ASP A 1 169 ? 13.806  -6.800  -7.650  1.00 90.07 169 A 1 
ATOM 1256 O O   . ASP A 1 169 ? 14.523  -6.428  -6.726  1.00 87.83 169 A 1 
ATOM 1257 C CB  . ASP A 1 169 ? 11.304  -7.154  -7.347  1.00 87.75 169 A 1 
ATOM 1258 C CG  . ASP A 1 169 ? 11.324  -7.287  -5.826  1.00 80.60 169 A 1 
ATOM 1259 O OD1 . ASP A 1 169 ? 11.230  -6.226  -5.165  1.00 76.94 169 A 1 
ATOM 1260 O OD2 . ASP A 1 169 ? 11.385  -8.437  -5.352  1.00 75.56 169 A 1 
ATOM 1261 N N   . VAL A 1 170 ? 14.267  -7.628  -8.591  1.00 92.08 170 A 1 
ATOM 1262 C CA  . VAL A 1 170 ? 15.583  -8.293  -8.525  1.00 91.61 170 A 1 
ATOM 1263 C C   . VAL A 1 170 ? 16.690  -7.570  -9.307  1.00 92.23 170 A 1 
ATOM 1264 O O   . VAL A 1 170 ? 17.818  -8.056  -9.370  1.00 90.71 170 A 1 
ATOM 1265 C CB  . VAL A 1 170 ? 15.481  -9.777  -8.924  1.00 90.75 170 A 1 
ATOM 1266 C CG1 . VAL A 1 170 ? 14.486  -10.527 -8.028  1.00 88.82 170 A 1 
ATOM 1267 C CG2 . VAL A 1 170 ? 15.067  -9.963  -10.388 1.00 88.20 170 A 1 
ATOM 1268 N N   . THR A 1 171 ? 16.396  -6.413  -9.910  1.00 93.77 171 A 1 
ATOM 1269 C CA  . THR A 1 171 ? 17.356  -5.656  -10.741 1.00 94.24 171 A 1 
ATOM 1270 C C   . THR A 1 171 ? 17.629  -4.242  -10.231 1.00 94.64 171 A 1 
ATOM 1271 O O   . THR A 1 171 ? 18.218  -3.434  -10.942 1.00 93.25 171 A 1 
ATOM 1272 C CB  . THR A 1 171 ? 16.954  -5.638  -12.225 1.00 94.48 171 A 1 
ATOM 1273 O OG1 . THR A 1 171 ? 15.666  -5.098  -12.397 1.00 93.98 171 A 1 
ATOM 1274 C CG2 . THR A 1 171 ? 16.974  -7.033  -12.841 1.00 93.07 171 A 1 
ATOM 1275 N N   . ALA A 1 172 ? 17.212  -3.925  -8.995  1.00 93.11 172 A 1 
ATOM 1276 C CA  . ALA A 1 172 ? 17.343  -2.598  -8.384  1.00 93.25 172 A 1 
ATOM 1277 C C   . ALA A 1 172 ? 16.726  -1.466  -9.234  1.00 93.95 172 A 1 
ATOM 1278 O O   . ALA A 1 172 ? 17.212  -0.338  -9.253  1.00 92.13 172 A 1 
ATOM 1279 C CB  . ALA A 1 172 ? 18.807  -2.358  -7.970  1.00 92.63 172 A 1 
ATOM 1280 N N   . THR A 1 173 ? 15.637  -1.762  -9.954  1.00 93.45 173 A 1 
ATOM 1281 C CA  . THR A 1 173 ? 14.882  -0.788  -10.769 1.00 93.96 173 A 1 
ATOM 1282 C C   . THR A 1 173 ? 13.449  -0.581  -10.272 1.00 93.69 173 A 1 
ATOM 1283 O O   . THR A 1 173 ? 12.661  0.123   -10.903 1.00 92.10 173 A 1 
ATOM 1284 C CB  . THR A 1 173 ? 14.924  -1.138  -12.265 1.00 94.32 173 A 1 
ATOM 1285 O OG1 . THR A 1 173 ? 14.409  -2.416  -12.513 1.00 93.70 173 A 1 
ATOM 1286 C CG2 . THR A 1 173 ? 16.341  -1.093  -12.831 1.00 92.67 173 A 1 
ATOM 1287 N N   . VAL A 1 174 ? 13.116  -1.151  -9.111  1.00 93.04 174 A 1 
ATOM 1288 C CA  . VAL A 1 174 ? 11.787  -1.048  -8.485  1.00 91.62 174 A 1 
ATOM 1289 C C   . VAL A 1 174 ? 11.413  0.395   -8.121  1.00 92.45 174 A 1 
ATOM 1290 O O   . VAL A 1 174 ? 10.243  0.749   -8.177  1.00 91.15 174 A 1 
ATOM 1291 C CB  . VAL A 1 174 ? 11.699  -2.003  -7.275  1.00 89.18 174 A 1 
ATOM 1292 C CG1 . VAL A 1 174 ? 12.466  -1.502  -6.050  1.00 80.65 174 A 1 
ATOM 1293 C CG2 . VAL A 1 174 ? 10.244  -2.289  -6.892  1.00 82.13 174 A 1 
ATOM 1294 N N   . GLU A 1 175 ? 12.400  1.256   -7.859  1.00 93.59 175 A 1 
ATOM 1295 C CA  . GLU A 1 175 ? 12.227  2.681   -7.511  1.00 93.21 175 A 1 
ATOM 1296 C C   . GLU A 1 175 ? 12.166  3.625   -8.733  1.00 94.61 175 A 1 
ATOM 1297 O O   . GLU A 1 175 ? 12.140  4.853   -8.590  1.00 93.26 175 A 1 
ATOM 1298 C CB  . GLU A 1 175 ? 13.359  3.113   -6.567  1.00 90.59 175 A 1 
ATOM 1299 C CG  . GLU A 1 175 ? 13.398  2.315   -5.254  1.00 85.93 175 A 1 
ATOM 1300 C CD  . GLU A 1 175 ? 14.502  2.794   -4.300  1.00 81.80 175 A 1 
ATOM 1301 O OE1 . GLU A 1 175 ? 14.638  2.166   -3.227  1.00 73.34 175 A 1 
ATOM 1302 O OE2 . GLU A 1 175 ? 15.192  3.790   -4.625  1.00 72.91 175 A 1 
ATOM 1303 N N   . SER A 1 176 ? 12.156  3.081   -9.959  1.00 95.56 176 A 1 
ATOM 1304 C CA  . SER A 1 176 ? 12.052  3.879   -11.183 1.00 96.36 176 A 1 
ATOM 1305 C C   . SER A 1 176 ? 10.665  4.514   -11.301 1.00 96.90 176 A 1 
ATOM 1306 O O   . SER A 1 176 ? 9.685   3.820   -11.580 1.00 96.93 176 A 1 
ATOM 1307 C CB  . SER A 1 176 ? 12.348  3.007   -12.404 1.00 96.58 176 A 1 
ATOM 1308 O OG  . SER A 1 176 ? 12.225  3.770   -13.594 1.00 95.82 176 A 1 
ATOM 1309 N N   . ILE A 1 177 ? 10.582  5.842   -11.139 1.00 97.06 177 A 1 
ATOM 1310 C CA  . ILE A 1 177 ? 9.320   6.600   -11.211 1.00 97.46 177 A 1 
ATOM 1311 C C   . ILE A 1 177 ? 8.522   6.297   -12.494 1.00 97.71 177 A 1 
ATOM 1312 O O   . ILE A 1 177 ? 7.344   5.963   -12.364 1.00 97.64 177 A 1 
ATOM 1313 C CB  . ILE A 1 177 ? 9.570   8.115   -10.999 1.00 97.30 177 A 1 
ATOM 1314 C CG1 . ILE A 1 177 ? 9.972   8.374   -9.531  1.00 96.75 177 A 1 
ATOM 1315 C CG2 . ILE A 1 177 ? 8.338   8.953   -11.386 1.00 97.03 177 A 1 
ATOM 1316 C CD1 . ILE A 1 177 ? 10.393  9.816   -9.233  1.00 95.35 177 A 1 
ATOM 1317 N N   . PRO A 1 178 ? 9.106   6.334   -13.717 1.00 98.09 178 A 1 
ATOM 1318 C CA  . PRO A 1 178 ? 8.367   6.003   -14.935 1.00 98.13 178 A 1 
ATOM 1319 C C   . PRO A 1 178 ? 7.778   4.591   -14.927 1.00 98.22 178 A 1 
ATOM 1320 O O   . PRO A 1 178 ? 6.615   4.393   -15.280 1.00 98.00 178 A 1 
ATOM 1321 C CB  . PRO A 1 178 ? 9.370   6.165   -16.078 1.00 97.83 178 A 1 
ATOM 1322 C CG  . PRO A 1 178 ? 10.368  7.179   -15.541 1.00 96.64 178 A 1 
ATOM 1323 C CD  . PRO A 1 178 ? 10.437  6.822   -14.066 1.00 97.99 178 A 1 
ATOM 1324 N N   . LEU A 1 179 ? 8.558   3.602   -14.470 1.00 97.78 179 A 1 
ATOM 1325 C CA  . LEU A 1 179 ? 8.120   2.206   -14.440 1.00 97.67 179 A 1 
ATOM 1326 C C   . LEU A 1 179 ? 7.077   1.957   -13.342 1.00 97.46 179 A 1 
ATOM 1327 O O   . LEU A 1 179 ? 6.153   1.180   -13.556 1.00 97.17 179 A 1 
ATOM 1328 C CB  . LEU A 1 179 ? 9.334   1.274   -14.287 1.00 97.72 179 A 1 
ATOM 1329 C CG  . LEU A 1 179 ? 10.387  1.377   -15.410 1.00 97.46 179 A 1 
ATOM 1330 C CD1 . LEU A 1 179 ? 11.529  0.401   -15.141 1.00 96.81 179 A 1 
ATOM 1331 C CD2 . LEU A 1 179 ? 9.813   1.070   -16.790 1.00 96.52 179 A 1 
ATOM 1332 N N   . ILE A 1 180 ? 7.185   2.637   -12.192 1.00 97.50 180 A 1 
ATOM 1333 C CA  . ILE A 1 180 ? 6.141   2.625   -11.153 1.00 97.07 180 A 1 
ATOM 1334 C C   . ILE A 1 180 ? 4.847   3.218   -11.708 1.00 97.42 180 A 1 
ATOM 1335 O O   . ILE A 1 180 ? 3.790   2.605   -11.569 1.00 97.36 180 A 1 
ATOM 1336 C CB  . ILE A 1 180 ? 6.594   3.390   -9.889  1.00 96.59 180 A 1 
ATOM 1337 C CG1 . ILE A 1 180 ? 7.744   2.661   -9.173  1.00 95.45 180 A 1 
ATOM 1338 C CG2 . ILE A 1 180 ? 5.422   3.573   -8.903  1.00 95.53 180 A 1 
ATOM 1339 C CD1 . ILE A 1 180 ? 8.470   3.532   -8.137  1.00 93.58 180 A 1 
ATOM 1340 N N   . THR A 1 181 ? 4.930   4.381   -12.349 1.00 97.95 181 A 1 
ATOM 1341 C CA  . THR A 1 181 ? 3.774   5.082   -12.914 1.00 98.15 181 A 1 
ATOM 1342 C C   . THR A 1 181 ? 3.050   4.211   -13.936 1.00 98.13 181 A 1 
ATOM 1343 O O   . THR A 1 181 ? 1.850   3.979   -13.796 1.00 97.97 181 A 1 
ATOM 1344 C CB  . THR A 1 181 ? 4.208   6.414   -13.547 1.00 98.10 181 A 1 
ATOM 1345 O OG1 . THR A 1 181 ? 4.796   7.232   -12.562 1.00 97.14 181 A 1 
ATOM 1346 C CG2 . THR A 1 181 ? 3.041   7.198   -14.130 1.00 97.27 181 A 1 
ATOM 1347 N N   . ALA A 1 182 ? 3.775   3.653   -14.915 1.00 98.09 182 A 1 
ATOM 1348 C CA  . ALA A 1 182 ? 3.194   2.781   -15.931 1.00 98.02 182 A 1 
ATOM 1349 C C   . ALA A 1 182 ? 2.586   1.504   -15.322 1.00 97.75 182 A 1 
ATOM 1350 O O   . ALA A 1 182 ? 1.474   1.119   -15.683 1.00 97.46 182 A 1 
ATOM 1351 C CB  . ALA A 1 182 ? 4.274   2.460   -16.969 1.00 98.06 182 A 1 
ATOM 1352 N N   . SER A 1 183 ? 3.272   0.882   -14.354 1.00 97.69 183 A 1 
ATOM 1353 C CA  . SER A 1 183 ? 2.803   -0.312  -13.636 1.00 97.05 183 A 1 
ATOM 1354 C C   . SER A 1 183 ? 1.481   -0.059  -12.906 1.00 97.05 183 A 1 
ATOM 1355 O O   . SER A 1 183 ? 0.514   -0.799  -13.082 1.00 96.68 183 A 1 
ATOM 1356 C CB  . SER A 1 183 ? 3.894   -0.744  -12.657 1.00 96.42 183 A 1 
ATOM 1357 O OG  . SER A 1 183 ? 3.476   -1.718  -11.720 1.00 93.33 183 A 1 
ATOM 1358 N N   . ILE A 1 184 ? 1.423   1.007   -12.104 1.00 97.50 184 A 1 
ATOM 1359 C CA  . ILE A 1 184 ? 0.227   1.340   -11.324 1.00 97.31 184 A 1 
ATOM 1360 C C   . ILE A 1 184 ? -0.931  1.704   -12.255 1.00 97.38 184 A 1 
ATOM 1361 O O   . ILE A 1 184 ? -1.998  1.104   -12.154 1.00 97.25 184 A 1 
ATOM 1362 C CB  . ILE A 1 184 ? 0.535   2.449   -10.296 1.00 97.31 184 A 1 
ATOM 1363 C CG1 . ILE A 1 184 ? 1.485   1.924   -9.196  1.00 96.65 184 A 1 
ATOM 1364 C CG2 . ILE A 1 184 ? -0.761  2.968   -9.656  1.00 96.66 184 A 1 
ATOM 1365 C CD1 . ILE A 1 184 ? 2.016   3.017   -8.255  1.00 95.40 184 A 1 
ATOM 1366 N N   . LEU A 1 185 ? -0.725  2.639   -13.190 1.00 97.84 185 A 1 
ATOM 1367 C CA  . LEU A 1 185 ? -1.795  3.115   -14.067 1.00 97.78 185 A 1 
ATOM 1368 C C   . LEU A 1 185 ? -2.326  2.024   -15.003 1.00 97.62 185 A 1 
ATOM 1369 O O   . LEU A 1 185 ? -3.531  1.987   -15.239 1.00 97.34 185 A 1 
ATOM 1370 C CB  . LEU A 1 185 ? -1.319  4.332   -14.868 1.00 97.82 185 A 1 
ATOM 1371 C CG  . LEU A 1 185 ? -1.144  5.617   -14.039 1.00 97.35 185 A 1 
ATOM 1372 C CD1 . LEU A 1 185 ? -0.573  6.713   -14.932 1.00 96.34 185 A 1 
ATOM 1373 C CD2 . LEU A 1 185 ? -2.472  6.128   -13.479 1.00 96.16 185 A 1 
ATOM 1374 N N   . ALA A 1 186 ? -1.484  1.109   -15.494 1.00 97.92 186 A 1 
ATOM 1375 C CA  . ALA A 1 186 ? -1.945  -0.005  -16.323 1.00 97.72 186 A 1 
ATOM 1376 C C   . ALA A 1 186 ? -2.891  -0.938  -15.547 1.00 97.42 186 A 1 
ATOM 1377 O O   . ALA A 1 186 ? -3.964  -1.274  -16.052 1.00 97.02 186 A 1 
ATOM 1378 C CB  . ALA A 1 186 ? -0.733  -0.754  -16.885 1.00 97.66 186 A 1 
ATOM 1379 N N   . LYS A 1 187 ? -2.557  -1.294  -14.297 1.00 97.31 187 A 1 
ATOM 1380 C CA  . LYS A 1 187 ? -3.441  -2.089  -13.426 1.00 96.90 187 A 1 
ATOM 1381 C C   . LYS A 1 187 ? -4.751  -1.371  -13.131 1.00 97.21 187 A 1 
ATOM 1382 O O   . LYS A 1 187 ? -5.823  -1.954  -13.273 1.00 96.83 187 A 1 
ATOM 1383 C CB  . LYS A 1 187 ? -2.740  -2.414  -12.109 1.00 96.13 187 A 1 
ATOM 1384 C CG  . LYS A 1 187 ? -1.642  -3.464  -12.280 1.00 92.53 187 A 1 
ATOM 1385 C CD  . LYS A 1 187 ? -1.075  -3.864  -10.911 1.00 89.00 187 A 1 
ATOM 1386 C CE  . LYS A 1 187 ? -0.222  -2.768  -10.258 1.00 83.45 187 A 1 
ATOM 1387 N NZ  . LYS A 1 187 ? 1.186   -2.887  -10.700 1.00 77.95 187 A 1 
ATOM 1388 N N   . LYS A 1 188 ? -4.660  -0.098  -12.745 1.00 96.79 188 A 1 
ATOM 1389 C CA  . LYS A 1 188 ? -5.814  0.713   -12.354 1.00 96.82 188 A 1 
ATOM 1390 C C   . LYS A 1 188 ? -6.730  1.045   -13.529 1.00 96.98 188 A 1 
ATOM 1391 O O   . LYS A 1 188 ? -7.945  1.124   -13.369 1.00 96.12 188 A 1 
ATOM 1392 C CB  . LYS A 1 188 ? -5.308  1.968   -11.613 1.00 96.79 188 A 1 
ATOM 1393 C CG  . LYS A 1 188 ? -4.596  1.649   -10.271 1.00 95.70 188 A 1 
ATOM 1394 C CD  . LYS A 1 188 ? -5.532  0.888   -9.352  1.00 93.73 188 A 1 
ATOM 1395 C CE  . LYS A 1 188 ? -5.041  0.348   -8.048  1.00 92.30 188 A 1 
ATOM 1396 N NZ  . LYS A 1 188 ? -6.104  -0.575  -7.553  1.00 90.05 188 A 1 
ATOM 1397 N N   . ALA A 1 189 ? -6.186  1.161   -14.733 1.00 96.88 189 A 1 
ATOM 1398 C CA  . ALA A 1 189 ? -6.997  1.239   -15.943 1.00 96.58 189 A 1 
ATOM 1399 C C   . ALA A 1 189 ? -7.672  -0.105  -16.272 1.00 96.61 189 A 1 
ATOM 1400 O O   . ALA A 1 189 ? -8.822  -0.113  -16.715 1.00 95.90 189 A 1 
ATOM 1401 C CB  . ALA A 1 189 ? -6.111  1.736   -17.086 1.00 96.16 189 A 1 
ATOM 1402 N N   . ALA A 1 190 ? -6.990  -1.227  -16.035 1.00 97.26 190 A 1 
ATOM 1403 C CA  . ALA A 1 190 ? -7.513  -2.559  -16.338 1.00 97.11 190 A 1 
ATOM 1404 C C   . ALA A 1 190 ? -8.655  -3.009  -15.412 1.00 97.03 190 A 1 
ATOM 1405 O O   . ALA A 1 190 ? -9.516  -3.770  -15.851 1.00 96.48 190 A 1 
ATOM 1406 C CB  . ALA A 1 190 ? -6.359  -3.559  -16.304 1.00 96.83 190 A 1 
ATOM 1407 N N   . GLU A 1 191 ? -8.708  -2.521  -14.164 1.00 96.13 191 A 1 
ATOM 1408 C CA  . GLU A 1 191 ? -9.832  -2.795  -13.250 1.00 95.92 191 A 1 
ATOM 1409 C C   . GLU A 1 191 ? -11.101 -1.982  -13.565 1.00 96.10 191 A 1 
ATOM 1410 O O   . GLU A 1 191 ? -12.166 -2.256  -13.020 1.00 95.01 191 A 1 
ATOM 1411 C CB  . GLU A 1 191 ? -9.370  -2.628  -11.797 1.00 94.63 191 A 1 
ATOM 1412 C CG  . GLU A 1 191 ? -9.194  -1.175  -11.377 1.00 92.09 191 A 1 
ATOM 1413 C CD  . GLU A 1 191 ? -8.385  -0.983  -10.092 1.00 93.82 191 A 1 
ATOM 1414 O OE1 . GLU A 1 191 ? -8.260  0.184   -9.678  1.00 87.97 191 A 1 
ATOM 1415 O OE2 . GLU A 1 191 ? -7.739  -1.928  -9.591  1.00 89.41 191 A 1 
ATOM 1416 N N   . GLY A 1 192 ? -11.004 -0.998  -14.480 1.00 96.60 192 A 1 
ATOM 1417 C CA  . GLY A 1 192 ? -12.141 -0.197  -14.939 1.00 96.29 192 A 1 
ATOM 1418 C C   . GLY A 1 192 ? -12.405 1.083   -14.140 1.00 96.85 192 A 1 
ATOM 1419 O O   . GLY A 1 192 ? -13.427 1.729   -14.365 1.00 95.99 192 A 1 
ATOM 1420 N N   . ALA A 1 193 ? -11.499 1.509   -13.251 1.00 96.61 193 A 1 
ATOM 1421 C CA  . ALA A 1 193 ? -11.653 2.758   -12.505 1.00 96.56 193 A 1 
ATOM 1422 C C   . ALA A 1 193 ? -11.658 3.991   -13.438 1.00 96.25 193 A 1 
ATOM 1423 O O   . ALA A 1 193 ? -10.797 4.143   -14.311 1.00 95.39 193 A 1 
ATOM 1424 C CB  . ALA A 1 193 ? -10.561 2.853   -11.438 1.00 96.43 193 A 1 
ATOM 1425 N N   . GLU A 1 194 ? -12.623 4.900   -13.243 1.00 96.67 194 A 1 
ATOM 1426 C CA  . GLU A 1 194 ? -12.756 6.164   -13.993 1.00 96.15 194 A 1 
ATOM 1427 C C   . GLU A 1 194 ? -11.953 7.300   -13.349 1.00 96.34 194 A 1 
ATOM 1428 O O   . GLU A 1 194 ? -11.419 8.174   -14.037 1.00 95.58 194 A 1 
ATOM 1429 C CB  . GLU A 1 194 ? -14.230 6.584   -14.020 1.00 95.25 194 A 1 
ATOM 1430 C CG  . GLU A 1 194 ? -15.163 5.625   -14.767 1.00 93.08 194 A 1 
ATOM 1431 C CD  . GLU A 1 194 ? -16.648 5.966   -14.542 1.00 92.22 194 A 1 
ATOM 1432 O OE1 . GLU A 1 194 ? -17.499 5.229   -15.084 1.00 85.86 194 A 1 
ATOM 1433 O OE2 . GLU A 1 194 ? -16.939 6.934   -13.790 1.00 87.44 194 A 1 
ATOM 1434 N N   . GLY A 1 195 ? -11.881 7.289   -12.014 1.00 96.96 195 A 1 
ATOM 1435 C CA  . GLY A 1 195 ? -11.099 8.216   -11.210 1.00 97.39 195 A 1 
ATOM 1436 C C   . GLY A 1 195 ? -10.257 7.482   -10.170 1.00 97.95 195 A 1 
ATOM 1437 O O   . GLY A 1 195 ? -10.630 6.405   -9.707  1.00 97.73 195 A 1 
ATOM 1438 N N   . LEU A 1 196 ? -9.110  8.063   -9.824  1.00 98.14 196 A 1 
ATOM 1439 C CA  . LEU A 1 196 ? -8.121  7.446   -8.952  1.00 98.27 196 A 1 
ATOM 1440 C C   . LEU A 1 196 ? -7.631  8.440   -7.904  1.00 98.50 196 A 1 
ATOM 1441 O O   . LEU A 1 196 ? -7.185  9.542   -8.236  1.00 98.32 196 A 1 
ATOM 1442 C CB  . LEU A 1 196 ? -6.944  6.925   -9.793  1.00 97.89 196 A 1 
ATOM 1443 C CG  . LEU A 1 196 ? -7.302  5.764   -10.733 1.00 96.00 196 A 1 
ATOM 1444 C CD1 . LEU A 1 196 ? -6.193  5.546   -11.756 1.00 94.19 196 A 1 
ATOM 1445 C CD2 . LEU A 1 196 ? -7.509  4.465   -9.957  1.00 94.22 196 A 1 
ATOM 1446 N N   . VAL A 1 197 ? -7.640  8.008   -6.652  1.00 98.62 197 A 1 
ATOM 1447 C CA  . VAL A 1 197 ? -6.956  8.708   -5.567  1.00 98.75 197 A 1 
ATOM 1448 C C   . VAL A 1 197 ? -5.655  7.973   -5.261  1.00 98.70 197 A 1 
ATOM 1449 O O   . VAL A 1 197 ? -5.652  6.796   -4.908  1.00 98.56 197 A 1 
ATOM 1450 C CB  . VAL A 1 197 ? -7.847  8.865   -4.327  1.00 98.75 197 A 1 
ATOM 1451 C CG1 . VAL A 1 197 ? -7.121  9.671   -3.239  1.00 98.47 197 A 1 
ATOM 1452 C CG2 . VAL A 1 197 ? -9.137  9.618   -4.669  1.00 98.45 197 A 1 
ATOM 1453 N N   . PHE A 1 198 ? -4.523  8.661   -5.389  1.00 98.73 198 A 1 
ATOM 1454 C CA  . PHE A 1 198 ? -3.226  8.100   -5.039  1.00 98.73 198 A 1 
ATOM 1455 C C   . PHE A 1 198 ? -2.775  8.554   -3.663  1.00 98.79 198 A 1 
ATOM 1456 O O   . PHE A 1 198 ? -2.737  9.743   -3.360  1.00 98.67 198 A 1 
ATOM 1457 C CB  . PHE A 1 198 ? -2.182  8.412   -6.116  1.00 98.52 198 A 1 
ATOM 1458 C CG  . PHE A 1 198 ? -2.407  7.642   -7.397  1.00 98.28 198 A 1 
ATOM 1459 C CD1 . PHE A 1 198 ? -2.326  6.240   -7.394  1.00 97.28 198 A 1 
ATOM 1460 C CD2 . PHE A 1 198 ? -2.736  8.320   -8.583  1.00 97.16 198 A 1 
ATOM 1461 C CE1 . PHE A 1 198 ? -2.594  5.516   -8.567  1.00 96.42 198 A 1 
ATOM 1462 C CE2 . PHE A 1 198 ? -2.997  7.594   -9.755  1.00 96.36 198 A 1 
ATOM 1463 C CZ  . PHE A 1 198 ? -2.936  6.191   -9.744  1.00 96.31 198 A 1 
ATOM 1464 N N   . ASP A 1 199 ? -2.366  7.590   -2.864  1.00 98.74 199 A 1 
ATOM 1465 C CA  . ASP A 1 199 ? -1.680  7.791   -1.598  1.00 98.69 199 A 1 
ATOM 1466 C C   . ASP A 1 199 ? -0.181  7.539   -1.814  1.00 98.54 199 A 1 
ATOM 1467 O O   . ASP A 1 199 ? 0.308   6.405   -1.750  1.00 97.76 199 A 1 
ATOM 1468 C CB  . ASP A 1 199 ? -2.329  6.873   -0.569  1.00 98.58 199 A 1 
ATOM 1469 C CG  . ASP A 1 199 ? -1.735  7.017   0.819   1.00 98.34 199 A 1 
ATOM 1470 O OD1 . ASP A 1 199 ? -0.889  7.905   1.062   1.00 97.11 199 A 1 
ATOM 1471 O OD2 . ASP A 1 199 ? -2.110  6.199   1.684   1.00 96.84 199 A 1 
ATOM 1472 N N   . VAL A 1 200 ? 0.545   8.597   -2.161  1.00 98.68 200 A 1 
ATOM 1473 C CA  . VAL A 1 200 ? 1.976   8.532   -2.462  1.00 98.66 200 A 1 
ATOM 1474 C C   . VAL A 1 200 ? 2.757   8.738   -1.176  1.00 98.62 200 A 1 
ATOM 1475 O O   . VAL A 1 200 ? 2.875   9.855   -0.664  1.00 98.38 200 A 1 
ATOM 1476 C CB  . VAL A 1 200 ? 2.386   9.516   -3.566  1.00 98.54 200 A 1 
ATOM 1477 C CG1 . VAL A 1 200 ? 3.872   9.349   -3.903  1.00 98.20 200 A 1 
ATOM 1478 C CG2 . VAL A 1 200 ? 1.583   9.260   -4.849  1.00 98.24 200 A 1 
ATOM 1479 N N   . LYS A 1 201 ? 3.307   7.634   -0.652  1.00 98.34 201 A 1 
ATOM 1480 C CA  . LYS A 1 201 ? 4.057   7.633   0.600   1.00 98.21 201 A 1 
ATOM 1481 C C   . LYS A 1 201 ? 5.472   8.172   0.406   1.00 97.96 201 A 1 
ATOM 1482 O O   . LYS A 1 201 ? 6.142   7.854   -0.576  1.00 97.44 201 A 1 
ATOM 1483 C CB  . LYS A 1 201 ? 4.096   6.215   1.198   1.00 98.15 201 A 1 
ATOM 1484 C CG  . LYS A 1 201 ? 2.736   5.547   1.444   1.00 97.36 201 A 1 
ATOM 1485 C CD  . LYS A 1 201 ? 1.845   6.361   2.389   1.00 96.49 201 A 1 
ATOM 1486 C CE  . LYS A 1 201 ? 0.639   5.549   2.828   1.00 94.99 201 A 1 
ATOM 1487 N NZ  . LYS A 1 201 ? -0.314  6.383   3.595   1.00 94.48 201 A 1 
ATOM 1488 N N   . TYR A 1 202 ? 5.952   8.929   1.396   1.00 98.42 202 A 1 
ATOM 1489 C CA  . TYR A 1 202 ? 7.366   9.277   1.544   1.00 98.45 202 A 1 
ATOM 1490 C C   . TYR A 1 202 ? 7.830   9.049   2.986   1.00 98.40 202 A 1 
ATOM 1491 O O   . TYR A 1 202 ? 7.031   9.109   3.919   1.00 98.18 202 A 1 
ATOM 1492 C CB  . TYR A 1 202 ? 7.622   10.724  1.088   1.00 98.44 202 A 1 
ATOM 1493 C CG  . TYR A 1 202 ? 7.154   11.772  2.077   1.00 98.42 202 A 1 
ATOM 1494 C CD1 . TYR A 1 202 ? 5.812   12.207  2.065   1.00 98.12 202 A 1 
ATOM 1495 C CD2 . TYR A 1 202 ? 8.041   12.282  3.047   1.00 98.14 202 A 1 
ATOM 1496 C CE1 . TYR A 1 202 ? 5.362   13.141  3.014   1.00 97.79 202 A 1 
ATOM 1497 C CE2 . TYR A 1 202 ? 7.589   13.216  4.003   1.00 97.84 202 A 1 
ATOM 1498 C CZ  . TYR A 1 202 ? 6.249   13.644  3.987   1.00 97.73 202 A 1 
ATOM 1499 O OH  . TYR A 1 202 ? 5.811   14.538  4.916   1.00 96.70 202 A 1 
ATOM 1500 N N   . GLY A 1 203 ? 9.142   8.792   3.169   1.00 98.04 203 A 1 
ATOM 1501 C CA  . GLY A 1 203 ? 9.727   8.555   4.487   1.00 97.91 203 A 1 
ATOM 1502 C C   . GLY A 1 203 ? 10.384  7.183   4.624   1.00 97.85 203 A 1 
ATOM 1503 O O   . GLY A 1 203 ? 10.474  6.419   3.657   1.00 97.23 203 A 1 
ATOM 1504 N N   . SER A 1 204 ? 10.870  6.855   5.823   1.00 98.07 204 A 1 
ATOM 1505 C CA  . SER A 1 204 ? 11.681  5.652   6.054   1.00 97.90 204 A 1 
ATOM 1506 C C   . SER A 1 204 ? 10.970  4.356   5.643   1.00 97.62 204 A 1 
ATOM 1507 O O   . SER A 1 204 ? 11.597  3.502   5.012   1.00 96.61 204 A 1 
ATOM 1508 C CB  . SER A 1 204 ? 12.136  5.574   7.516   1.00 97.72 204 A 1 
ATOM 1509 O OG  . SER A 1 204 ? 11.056  5.347   8.391   1.00 95.06 204 A 1 
ATOM 1510 N N   . GLY A 1 205 ? 9.670   4.241   5.903   1.00 97.24 205 A 1 
ATOM 1511 C CA  . GLY A 1 205 ? 8.836   3.083   5.570   1.00 96.89 205 A 1 
ATOM 1512 C C   . GLY A 1 205 ? 8.234   3.078   4.162   1.00 96.66 205 A 1 
ATOM 1513 O O   . GLY A 1 205 ? 7.527   2.132   3.823   1.00 95.62 205 A 1 
ATOM 1514 N N   . ALA A 1 206 ? 8.504   4.093   3.333   1.00 96.96 206 A 1 
ATOM 1515 C CA  . ALA A 1 206 ? 8.027   4.184   1.953   1.00 96.45 206 A 1 
ATOM 1516 C C   . ALA A 1 206 ? 9.091   3.718   0.940   1.00 95.47 206 A 1 
ATOM 1517 O O   . ALA A 1 206 ? 10.275  3.603   1.267   1.00 94.05 206 A 1 
ATOM 1518 C CB  . ALA A 1 206 ? 7.594   5.627   1.692   1.00 96.52 206 A 1 
ATOM 1519 N N   . PHE A 1 207 ? 8.698   3.508   -0.327  1.00 95.07 207 A 1 
ATOM 1520 C CA  . PHE A 1 207 ? 9.662   3.341   -1.426  1.00 93.72 207 A 1 
ATOM 1521 C C   . PHE A 1 207 ? 10.426  4.642   -1.702  1.00 94.12 207 A 1 
ATOM 1522 O O   . PHE A 1 207 ? 11.649  4.637   -1.859  1.00 92.65 207 A 1 
ATOM 1523 C CB  . PHE A 1 207 ? 8.945   2.848   -2.690  1.00 92.09 207 A 1 
ATOM 1524 C CG  . PHE A 1 207 ? 8.431   1.428   -2.591  1.00 88.12 207 A 1 
ATOM 1525 C CD1 . PHE A 1 207 ? 9.344   0.356   -2.539  1.00 83.00 207 A 1 
ATOM 1526 C CD2 . PHE A 1 207 ? 7.050   1.169   -2.556  1.00 82.38 207 A 1 
ATOM 1527 C CE1 . PHE A 1 207 ? 8.874   -0.966  -2.443  1.00 79.33 207 A 1 
ATOM 1528 C CE2 . PHE A 1 207 ? 6.581   -0.153  -2.460  1.00 78.38 207 A 1 
ATOM 1529 C CZ  . PHE A 1 207 ? 7.495   -1.221  -2.403  1.00 79.02 207 A 1 
ATOM 1530 N N   . MET A 1 208 ? 9.723   5.784   -1.691  1.00 95.24 208 A 1 
ATOM 1531 C CA  . MET A 1 208 ? 10.327  7.111   -1.838  1.00 95.81 208 A 1 
ATOM 1532 C C   . MET A 1 208 ? 10.757  7.646   -0.467  1.00 96.50 208 A 1 
ATOM 1533 O O   . MET A 1 208 ? 9.920   8.036   0.343   1.00 96.05 208 A 1 
ATOM 1534 C CB  . MET A 1 208 ? 9.343   8.063   -2.533  1.00 95.17 208 A 1 
ATOM 1535 C CG  . MET A 1 208 ? 8.953   7.570   -3.935  1.00 93.80 208 A 1 
ATOM 1536 S SD  . MET A 1 208 ? 10.332  7.433   -5.104  1.00 93.59 208 A 1 
ATOM 1537 C CE  . MET A 1 208 ? 9.727   6.074   -6.128  1.00 87.90 208 A 1 
ATOM 1538 N N   . LYS A 1 209 ? 12.081  7.682   -0.205  1.00 96.57 209 A 1 
ATOM 1539 C CA  . LYS A 1 209 ? 12.588  8.126   1.109   1.00 96.75 209 A 1 
ATOM 1540 C C   . LYS A 1 209 ? 12.409  9.628   1.329   1.00 97.43 209 A 1 
ATOM 1541 O O   . LYS A 1 209 ? 12.094  10.061  2.433   1.00 96.98 209 A 1 
ATOM 1542 C CB  . LYS A 1 209 ? 14.060  7.706   1.284   1.00 95.94 209 A 1 
ATOM 1543 C CG  . LYS A 1 209 ? 14.307  6.195   1.162   1.00 94.51 209 A 1 
ATOM 1544 C CD  . LYS A 1 209 ? 13.400  5.357   2.069   1.00 91.12 209 A 1 
ATOM 1545 C CE  . LYS A 1 209 ? 13.684  3.873   1.916   1.00 88.40 209 A 1 
ATOM 1546 N NZ  . LYS A 1 209 ? 12.616  3.062   2.551   1.00 79.97 209 A 1 
ATOM 1547 N N   . GLU A 1 210 ? 12.563  10.410  0.275   1.00 97.35 210 A 1 
ATOM 1548 C CA  . GLU A 1 210 ? 12.480  11.867  0.324   1.00 97.60 210 A 1 
ATOM 1549 C C   . GLU A 1 210 ? 11.129  12.368  -0.196  1.00 97.90 210 A 1 
ATOM 1550 O O   . GLU A 1 210 ? 10.636  11.896  -1.222  1.00 97.79 210 A 1 
ATOM 1551 C CB  . GLU A 1 210 ? 13.595  12.479  -0.522  1.00 97.25 210 A 1 
ATOM 1552 C CG  . GLU A 1 210 ? 15.007  12.160  -0.021  1.00 93.21 210 A 1 
ATOM 1553 C CD  . GLU A 1 210 ? 16.075  12.666  -1.001  1.00 88.95 210 A 1 
ATOM 1554 O OE1 . GLU A 1 210 ? 17.213  12.169  -0.903  1.00 78.70 210 A 1 
ATOM 1555 O OE2 . GLU A 1 210 ? 15.731  13.497  -1.874  1.00 79.74 210 A 1 
ATOM 1556 N N   . ALA A 1 211 ? 10.580  13.401  0.449   1.00 98.19 211 A 1 
ATOM 1557 C CA  . ALA A 1 211 ? 9.339   14.044  0.015   1.00 98.28 211 A 1 
ATOM 1558 C C   . ALA A 1 211 ? 9.427   14.572  -1.429  1.00 98.39 211 A 1 
ATOM 1559 O O   . ALA A 1 211 ? 8.479   14.435  -2.196  1.00 98.15 211 A 1 
ATOM 1560 C CB  . ALA A 1 211 ? 9.009   15.173  0.998   1.00 97.98 211 A 1 
ATOM 1561 N N   . SER A 1 212 ? 10.588  15.094  -1.836  1.00 98.32 212 A 1 
ATOM 1562 C CA  . SER A 1 212 ? 10.839  15.576  -3.202  1.00 98.31 212 A 1 
ATOM 1563 C C   . SER A 1 212 ? 10.710  14.465  -4.258  1.00 98.27 212 A 1 
ATOM 1564 O O   . SER A 1 212 ? 10.213  14.696  -5.358  1.00 97.94 212 A 1 
ATOM 1565 C CB  . SER A 1 212 ? 12.248  16.193  -3.253  1.00 98.21 212 A 1 
ATOM 1566 O OG  . SER A 1 212 ? 13.238  15.184  -3.164  1.00 95.63 212 A 1 
ATOM 1567 N N   . ARG A 1 213 ? 11.135  13.237  -3.933  1.00 97.85 213 A 1 
ATOM 1568 C CA  . ARG A 1 213 ? 10.997  12.052  -4.793  1.00 97.51 213 A 1 
ATOM 1569 C C   . ARG A 1 213 ? 9.552   11.558  -4.823  1.00 97.87 213 A 1 
ATOM 1570 O O   . ARG A 1 213 ? 9.061   11.229  -5.897  1.00 97.66 213 A 1 
ATOM 1571 C CB  . ARG A 1 213 ? 11.951  10.944  -4.309  1.00 96.72 213 A 1 
ATOM 1572 C CG  . ARG A 1 213 ? 13.435  11.265  -4.546  1.00 91.00 213 A 1 
ATOM 1573 C CD  . ARG A 1 213 ? 13.862  11.099  -6.021  1.00 84.39 213 A 1 
ATOM 1574 N NE  . ARG A 1 213 ? 13.845  9.683   -6.441  1.00 75.13 213 A 1 
ATOM 1575 C CZ  . ARG A 1 213 ? 14.171  9.205   -7.631  1.00 66.65 213 A 1 
ATOM 1576 N NH1 . ARG A 1 213 ? 14.538  9.981   -8.613  1.00 60.46 213 A 1 
ATOM 1577 N NH2 . ARG A 1 213 ? 14.131  7.917   -7.852  1.00 58.79 213 A 1 
ATOM 1578 N N   . GLY A 1 214 ? 8.879   11.562  -3.665  1.00 97.83 214 A 1 
ATOM 1579 C CA  . GLY A 1 214 ? 7.448   11.275  -3.573  1.00 98.02 214 A 1 
ATOM 1580 C C   . GLY A 1 214 ? 6.611   12.244  -4.406  1.00 98.26 214 A 1 
ATOM 1581 O O   . GLY A 1 214 ? 5.760   11.809  -5.176  1.00 98.20 214 A 1 
ATOM 1582 N N   . GLU A 1 215 ? 6.916   13.540  -4.343  1.00 98.28 215 A 1 
ATOM 1583 C CA  . GLU A 1 215 ? 6.235   14.562  -5.147  1.00 98.24 215 A 1 
ATOM 1584 C C   . GLU A 1 215 ? 6.429   14.335  -6.654  1.00 98.19 215 A 1 
ATOM 1585 O O   . GLU A 1 215 ? 5.463   14.410  -7.415  1.00 97.89 215 A 1 
ATOM 1586 C CB  . GLU A 1 215 ? 6.703   15.959  -4.717  1.00 98.02 215 A 1 
ATOM 1587 C CG  . GLU A 1 215 ? 5.968   17.056  -5.498  1.00 96.37 215 A 1 
ATOM 1588 C CD  . GLU A 1 215 ? 6.157   18.475  -4.955  1.00 96.06 215 A 1 
ATOM 1589 O OE1 . GLU A 1 215 ? 5.624   19.405  -5.611  1.00 89.77 215 A 1 
ATOM 1590 O OE2 . GLU A 1 215 ? 6.713   18.666  -3.857  1.00 91.55 215 A 1 
ATOM 1591 N N   . LYS A 1 216 ? 7.641   13.983  -7.095  1.00 97.91 216 A 1 
ATOM 1592 C CA  . LYS A 1 216 ? 7.901   13.629  -8.504  1.00 97.67 216 A 1 
ATOM 1593 C C   . LYS A 1 216 ? 7.076   12.425  -8.959  1.00 97.73 216 A 1 
ATOM 1594 O O   . LYS A 1 216 ? 6.561   12.437  -10.071 1.00 97.46 216 A 1 
ATOM 1595 C CB  . LYS A 1 216 ? 9.397   13.358  -8.726  1.00 97.36 216 A 1 
ATOM 1596 C CG  . LYS A 1 216 ? 10.228  14.646  -8.720  1.00 93.30 216 A 1 
ATOM 1597 C CD  . LYS A 1 216 ? 11.726  14.322  -8.817  1.00 89.67 216 A 1 
ATOM 1598 C CE  . LYS A 1 216 ? 12.523  15.626  -8.732  1.00 82.71 216 A 1 
ATOM 1599 N NZ  . LYS A 1 216 ? 13.984  15.399  -8.860  1.00 72.67 216 A 1 
ATOM 1600 N N   . LEU A 1 217 ? 6.941   11.397  -8.112  1.00 97.87 217 A 1 
ATOM 1601 C CA  . LEU A 1 217 ? 6.095   10.237  -8.414  1.00 97.94 217 A 1 
ATOM 1602 C C   . LEU A 1 217 ? 4.612   10.624  -8.473  1.00 98.16 217 A 1 
ATOM 1603 O O   . LEU A 1 217 ? 3.926   10.248  -9.419  1.00 98.12 217 A 1 
ATOM 1604 C CB  . LEU A 1 217 ? 6.364   9.126   -7.383  1.00 97.79 217 A 1 
ATOM 1605 C CG  . LEU A 1 217 ? 5.442   7.898   -7.522  1.00 97.40 217 A 1 
ATOM 1606 C CD1 . LEU A 1 217 ? 5.537   7.233   -8.893  1.00 96.74 217 A 1 
ATOM 1607 C CD2 . LEU A 1 217 ? 5.802   6.860   -6.462  1.00 96.77 217 A 1 
ATOM 1608 N N   . ALA A 1 218 ? 4.124   11.394  -7.499  1.00 98.39 218 A 1 
ATOM 1609 C CA  . ALA A 1 218 ? 2.740   11.859  -7.462  1.00 98.40 218 A 1 
ATOM 1610 C C   . ALA A 1 218 ? 2.384   12.686  -8.704  1.00 98.28 218 A 1 
ATOM 1611 O O   . ALA A 1 218 ? 1.353   12.445  -9.329  1.00 98.13 218 A 1 
ATOM 1612 C CB  . ALA A 1 218 ? 2.544   12.663  -6.177  1.00 98.38 218 A 1 
ATOM 1613 N N   . ARG A 1 219 ? 3.279   13.588  -9.118  1.00 97.92 219 A 1 
ATOM 1614 C CA  . ARG A 1 219 ? 3.126   14.373  -10.344 1.00 97.60 219 A 1 
ATOM 1615 C C   . ARG A 1 219 ? 3.141   13.486  -11.589 1.00 97.44 219 A 1 
ATOM 1616 O O   . ARG A 1 219 ? 2.244   13.597  -12.413 1.00 96.87 219 A 1 
ATOM 1617 C CB  . ARG A 1 219 ? 4.201   15.467  -10.382 1.00 96.97 219 A 1 
ATOM 1618 C CG  . ARG A 1 219 ? 3.983   16.429  -11.557 1.00 87.11 219 A 1 
ATOM 1619 C CD  . ARG A 1 219 ? 4.893   17.657  -11.462 1.00 87.56 219 A 1 
ATOM 1620 N NE  . ARG A 1 219 ? 4.596   18.503  -10.278 1.00 84.86 219 A 1 
ATOM 1621 C CZ  . ARG A 1 219 ? 3.560   19.314  -10.143 1.00 82.62 219 A 1 
ATOM 1622 N NH1 . ARG A 1 219 ? 2.649   19.445  -11.057 1.00 70.19 219 A 1 
ATOM 1623 N NH2 . ARG A 1 219 ? 3.424   20.027  -9.068  1.00 74.20 219 A 1 
ATOM 1624 N N   . SER A 1 220 ? 4.079   12.540  -11.680 1.00 97.50 220 A 1 
ATOM 1625 C CA  . SER A 1 220 ? 4.130   11.580  -12.792 1.00 97.32 220 A 1 
ATOM 1626 C C   . SER A 1 220 ? 2.827   10.783  -12.930 1.00 97.31 220 A 1 
ATOM 1627 O O   . SER A 1 220 ? 2.330   10.607  -14.040 1.00 96.95 220 A 1 
ATOM 1628 C CB  . SER A 1 220 ? 5.309   10.625  -12.595 1.00 97.35 220 A 1 
ATOM 1629 O OG  . SER A 1 220 ? 5.482   9.786   -13.718 1.00 95.52 220 A 1 
ATOM 1630 N N   . LEU A 1 221 ? 2.240   10.334  -11.809 1.00 97.83 221 A 1 
ATOM 1631 C CA  . LEU A 1 221 ? 0.955   9.632   -11.787 1.00 97.80 221 A 1 
ATOM 1632 C C   . LEU A 1 221 ? -0.195  10.538  -12.240 1.00 97.53 221 A 1 
ATOM 1633 O O   . LEU A 1 221 ? -1.006  10.118  -13.068 1.00 97.26 221 A 1 
ATOM 1634 C CB  . LEU A 1 221 ? 0.691   9.091   -10.370 1.00 98.01 221 A 1 
ATOM 1635 C CG  . LEU A 1 221 ? 1.539   7.865   -9.991  1.00 97.95 221 A 1 
ATOM 1636 C CD1 . LEU A 1 221 ? 1.526   7.659   -8.476  1.00 97.34 221 A 1 
ATOM 1637 C CD2 . LEU A 1 221 ? 0.996   6.595   -10.643 1.00 97.32 221 A 1 
ATOM 1638 N N   . ALA A 1 222 ? -0.260  11.775  -11.725 1.00 97.74 222 A 1 
ATOM 1639 C CA  . ALA A 1 222 ? -1.312  12.727  -12.064 1.00 97.38 222 A 1 
ATOM 1640 C C   . ALA A 1 222 ? -1.265  13.129  -13.548 1.00 96.61 222 A 1 
ATOM 1641 O O   . ALA A 1 222 ? -2.264  12.983  -14.252 1.00 95.76 222 A 1 
ATOM 1642 C CB  . ALA A 1 222 ? -1.206  13.935  -11.127 1.00 97.37 222 A 1 
ATOM 1643 N N   . ASP A 1 223 ? -0.102  13.536  -14.041 1.00 96.64 223 A 1 
ATOM 1644 C CA  . ASP A 1 223 ? 0.073   14.015  -15.416 1.00 95.60 223 A 1 
ATOM 1645 C C   . ASP A 1 223 ? -0.126  12.886  -16.440 1.00 95.05 223 A 1 
ATOM 1646 O O   . ASP A 1 223 ? -0.839  13.044  -17.434 1.00 94.21 223 A 1 
ATOM 1647 C CB  . ASP A 1 223 ? 1.471   14.639  -15.577 1.00 95.20 223 A 1 
ATOM 1648 C CG  . ASP A 1 223 ? 1.727   15.879  -14.703 1.00 94.26 223 A 1 
ATOM 1649 O OD1 . ASP A 1 223 ? 0.749   16.511  -14.246 1.00 92.27 223 A 1 
ATOM 1650 O OD2 . ASP A 1 223 ? 2.922   16.177  -14.478 1.00 92.14 223 A 1 
ATOM 1651 N N   . THR A 1 224 ? 0.449   11.699  -16.169 1.00 95.98 224 A 1 
ATOM 1652 C CA  . THR A 1 224 ? 0.276   10.536  -17.055 1.00 95.86 224 A 1 
ATOM 1653 C C   . THR A 1 224 ? -1.172  10.061  -17.069 1.00 95.51 224 A 1 
ATOM 1654 O O   . THR A 1 224 ? -1.709  9.738   -18.127 1.00 94.96 224 A 1 
ATOM 1655 C CB  . THR A 1 224 ? 1.182   9.370   -16.648 1.00 96.12 224 A 1 
ATOM 1656 O OG1 . THR A 1 224 ? 2.531   9.775   -16.618 1.00 94.85 224 A 1 
ATOM 1657 C CG2 . THR A 1 224 ? 1.101   8.199   -17.628 1.00 94.69 224 A 1 
ATOM 1658 N N   . GLY A 1 225 ? -1.834  10.026  -15.910 1.00 96.52 225 A 1 
ATOM 1659 C CA  . GLY A 1 225 ? -3.234  9.633   -15.840 1.00 95.93 225 A 1 
ATOM 1660 C C   . GLY A 1 225 ? -4.167  10.609  -16.550 1.00 95.51 225 A 1 
ATOM 1661 O O   . GLY A 1 225 ? -5.057  10.167  -17.279 1.00 95.03 225 A 1 
ATOM 1662 N N   . ALA A 1 226 ? -3.918  11.921  -16.440 1.00 95.24 226 A 1 
ATOM 1663 C CA  . ALA A 1 226 ? -4.635  12.932  -17.211 1.00 94.18 226 A 1 
ATOM 1664 C C   . ALA A 1 226 ? -4.428  12.739  -18.723 1.00 93.62 226 A 1 
ATOM 1665 O O   . ALA A 1 226 ? -5.399  12.741  -19.480 1.00 92.33 226 A 1 
ATOM 1666 C CB  . ALA A 1 226 ? -4.180  14.316  -16.743 1.00 93.48 226 A 1 
ATOM 1667 N N   . ALA A 1 227 ? -3.197  12.451  -19.162 1.00 93.17 227 A 1 
ATOM 1668 C CA  . ALA A 1 227 ? -2.895  12.120  -20.563 1.00 92.01 227 A 1 
ATOM 1669 C C   . ALA A 1 227 ? -3.568  10.817  -21.054 1.00 91.92 227 A 1 
ATOM 1670 O O   . ALA A 1 227 ? -3.663  10.565  -22.261 1.00 90.58 227 A 1 
ATOM 1671 C CB  . ALA A 1 227 ? -1.370  12.043  -20.715 1.00 91.27 227 A 1 
ATOM 1672 N N   . MET A 1 228 ? -4.033  9.969   -20.121 1.00 92.90 228 A 1 
ATOM 1673 C CA  . MET A 1 228 ? -4.841  8.775   -20.383 1.00 93.14 228 A 1 
ATOM 1674 C C   . MET A 1 228 ? -6.354  9.008   -20.237 1.00 93.31 228 A 1 
ATOM 1675 O O   . MET A 1 228 ? -7.123  8.052   -20.350 1.00 92.28 228 A 1 
ATOM 1676 C CB  . MET A 1 228 ? -4.380  7.633   -19.470 1.00 93.35 228 A 1 
ATOM 1677 C CG  . MET A 1 228 ? -2.967  7.138   -19.799 1.00 91.36 228 A 1 
ATOM 1678 S SD  . MET A 1 228 ? -2.388  5.842   -18.682 1.00 89.32 228 A 1 
ATOM 1679 C CE  . MET A 1 228 ? -3.511  4.484   -19.134 1.00 79.65 228 A 1 
ATOM 1680 N N   . GLY A 1 229 ? -6.792  10.245  -19.970 1.00 93.16 229 A 1 
ATOM 1681 C CA  . GLY A 1 229 ? -8.202  10.594  -19.776 1.00 92.48 229 A 1 
ATOM 1682 C C   . GLY A 1 229 ? -8.777  10.163  -18.421 1.00 93.30 229 A 1 
ATOM 1683 O O   . GLY A 1 229 ? -9.989  10.012  -18.298 1.00 92.01 229 A 1 
ATOM 1684 N N   . ARG A 1 230 ? -7.932  9.934   -17.407 1.00 93.52 230 A 1 
ATOM 1685 C CA  . ARG A 1 230 ? -8.362  9.576   -16.045 1.00 94.28 230 A 1 
ATOM 1686 C C   . ARG A 1 230 ? -8.371  10.804  -15.135 1.00 94.88 230 A 1 
ATOM 1687 O O   . ARG A 1 230 ? -7.486  11.654  -15.217 1.00 94.26 230 A 1 
ATOM 1688 C CB  . ARG A 1 230 ? -7.474  8.469   -15.457 1.00 94.14 230 A 1 
ATOM 1689 C CG  . ARG A 1 230 ? -7.404  7.184   -16.304 1.00 91.94 230 A 1 
ATOM 1690 C CD  . ARG A 1 230 ? -8.776  6.540   -16.511 1.00 89.66 230 A 1 
ATOM 1691 N NE  . ARG A 1 230 ? -8.682  5.272   -17.256 1.00 86.04 230 A 1 
ATOM 1692 C CZ  . ARG A 1 230 ? -9.647  4.380   -17.391 1.00 82.00 230 A 1 
ATOM 1693 N NH1 . ARG A 1 230 ? -10.835 4.561   -16.900 1.00 74.49 230 A 1 
ATOM 1694 N NH2 . ARG A 1 230 ? -9.439  3.269   -18.028 1.00 76.73 230 A 1 
ATOM 1695 N N   . ARG A 1 231 ? -9.345  10.871  -14.222 1.00 95.73 231 A 1 
ATOM 1696 C CA  . ARG A 1 231 ? -9.405  11.900  -13.178 1.00 96.14 231 A 1 
ATOM 1697 C C   . ARG A 1 231 ? -8.547  11.453  -12.000 1.00 96.98 231 A 1 
ATOM 1698 O O   . ARG A 1 231 ? -8.833  10.411  -11.412 1.00 96.69 231 A 1 
ATOM 1699 C CB  . ARG A 1 231 ? -10.861 12.128  -12.758 1.00 95.37 231 A 1 
ATOM 1700 C CG  . ARG A 1 231 ? -11.712 12.705  -13.905 1.00 93.24 231 A 1 
ATOM 1701 C CD  . ARG A 1 231 ? -13.172 12.897  -13.467 1.00 89.89 231 A 1 
ATOM 1702 N NE  . ARG A 1 231 ? -13.842 11.605  -13.222 1.00 83.10 231 A 1 
ATOM 1703 C CZ  . ARG A 1 231 ? -14.873 11.390  -12.416 1.00 76.30 231 A 1 
ATOM 1704 N NH1 . ARG A 1 231 ? -15.440 12.346  -11.734 1.00 69.72 231 A 1 
ATOM 1705 N NH2 . ARG A 1 231 ? -15.351 10.188  -12.274 1.00 67.12 231 A 1 
ATOM 1706 N N   . ILE A 1 232 ? -7.507  12.209  -11.669 1.00 97.24 232 A 1 
ATOM 1707 C CA  . ILE A 1 232 ? -6.539  11.821  -10.637 1.00 97.58 232 A 1 
ATOM 1708 C C   . ILE A 1 232 ? -6.359  12.929  -9.607  1.00 97.82 232 A 1 
ATOM 1709 O O   . ILE A 1 232 ? -6.145  14.086  -9.965  1.00 97.53 232 A 1 
ATOM 1710 C CB  . ILE A 1 232 ? -5.198  11.372  -11.255 1.00 97.03 232 A 1 
ATOM 1711 C CG1 . ILE A 1 232 ? -5.464  10.120  -12.116 1.00 95.28 232 A 1 
ATOM 1712 C CG2 . ILE A 1 232 ? -4.138  11.117  -10.166 1.00 96.02 232 A 1 
ATOM 1713 C CD1 . ILE A 1 232 ? -4.223  9.414   -12.641 1.00 89.99 232 A 1 
ATOM 1714 N N   . ILE A 1 233 ? -6.375  12.530  -8.333  1.00 98.05 233 A 1 
ATOM 1715 C CA  . ILE A 1 233 ? -5.895  13.336  -7.210  1.00 98.35 233 A 1 
ATOM 1716 C C   . ILE A 1 233 ? -4.855  12.495  -6.469  1.00 98.51 233 A 1 
ATOM 1717 O O   . ILE A 1 233 ? -5.123  11.356  -6.101  1.00 98.51 233 A 1 
ATOM 1718 C CB  . ILE A 1 233 ? -7.055  13.771  -6.289  1.00 98.37 233 A 1 
ATOM 1719 C CG1 . ILE A 1 233 ? -8.112  14.598  -7.066  1.00 98.06 233 A 1 
ATOM 1720 C CG2 . ILE A 1 233 ? -6.500  14.572  -5.098  1.00 98.07 233 A 1 
ATOM 1721 C CD1 . ILE A 1 233 ? -9.364  14.949  -6.249  1.00 97.46 233 A 1 
ATOM 1722 N N   . ALA A 1 234 ? -3.663  13.036  -6.244  1.00 98.55 234 A 1 
ATOM 1723 C CA  . ALA A 1 234 ? -2.624  12.383  -5.463  1.00 98.65 234 A 1 
ATOM 1724 C C   . ALA A 1 234 ? -2.359  13.153  -4.167  1.00 98.71 234 A 1 
ATOM 1725 O O   . ALA A 1 234 ? -2.140  14.364  -4.189  1.00 98.58 234 A 1 
ATOM 1726 C CB  . ALA A 1 234 ? -1.368  12.204  -6.326  1.00 98.51 234 A 1 
ATOM 1727 N N   . LEU A 1 235 ? -2.351  12.450  -3.033  1.00 98.80 235 A 1 
ATOM 1728 C CA  . LEU A 1 235 ? -1.912  12.988  -1.751  1.00 98.83 235 A 1 
ATOM 1729 C C   . LEU A 1 235 ? -0.496  12.506  -1.455  1.00 98.82 235 A 1 
ATOM 1730 O O   . LEU A 1 235 ? -0.220  11.310  -1.490  1.00 98.64 235 A 1 
ATOM 1731 C CB  . LEU A 1 235 ? -2.895  12.607  -0.628  1.00 98.78 235 A 1 
ATOM 1732 C CG  . LEU A 1 235 ? -4.334  13.133  -0.809  1.00 98.50 235 A 1 
ATOM 1733 C CD1 . LEU A 1 235 ? -5.134  12.848  0.461   1.00 98.08 235 A 1 
ATOM 1734 C CD2 . LEU A 1 235 ? -4.390  14.642  -1.074  1.00 98.09 235 A 1 
ATOM 1735 N N   . LEU A 1 236 ? 0.403   13.429  -1.145  1.00 98.74 236 A 1 
ATOM 1736 C CA  . LEU A 1 236 ? 1.734   13.115  -0.640  1.00 98.68 236 A 1 
ATOM 1737 C C   . LEU A 1 236 ? 1.659   12.948  0.880   1.00 98.71 236 A 1 
ATOM 1738 O O   . LEU A 1 236 ? 1.395   13.917  1.597   1.00 98.29 236 A 1 
ATOM 1739 C CB  . LEU A 1 236 ? 2.709   14.222  -1.085  1.00 98.20 236 A 1 
ATOM 1740 C CG  . LEU A 1 236 ? 4.172   13.943  -0.693  1.00 94.58 236 A 1 
ATOM 1741 C CD1 . LEU A 1 236 ? 4.722   12.681  -1.362  1.00 93.23 236 A 1 
ATOM 1742 C CD2 . LEU A 1 236 ? 5.052   15.115  -1.129  1.00 93.97 236 A 1 
ATOM 1743 N N   . THR A 1 237 ? 1.880   11.724  1.374   1.00 98.79 237 A 1 
ATOM 1744 C CA  . THR A 1 237 ? 1.660   11.372  2.785   1.00 98.81 237 A 1 
ATOM 1745 C C   . THR A 1 237 ? 2.914   10.809  3.457   1.00 98.78 237 A 1 
ATOM 1746 O O   . THR A 1 237 ? 3.730   10.119  2.848   1.00 98.59 237 A 1 
ATOM 1747 C CB  . THR A 1 237 ? 0.468   10.422  2.980   1.00 98.71 237 A 1 
ATOM 1748 O OG1 . THR A 1 237 ? 0.815   9.140   2.533   1.00 97.40 237 A 1 
ATOM 1749 C CG2 . THR A 1 237 ? -0.804  10.847  2.251   1.00 97.31 237 A 1 
ATOM 1750 N N   . GLY A 1 238 ? 3.089   11.132  4.748   1.00 98.54 238 A 1 
ATOM 1751 C CA  . GLY A 1 238 ? 4.237   10.708  5.544   1.00 98.46 238 A 1 
ATOM 1752 C C   . GLY A 1 238 ? 4.163   9.240   5.980   1.00 98.49 238 A 1 
ATOM 1753 O O   . GLY A 1 238 ? 3.140   8.791   6.489   1.00 97.97 238 A 1 
ATOM 1754 N N   . MET A 1 239 ? 5.282   8.517   5.837   1.00 98.38 239 A 1 
ATOM 1755 C CA  . MET A 1 239 ? 5.458   7.121   6.257   1.00 98.43 239 A 1 
ATOM 1756 C C   . MET A 1 239 ? 6.784   6.918   7.020   1.00 98.32 239 A 1 
ATOM 1757 O O   . MET A 1 239 ? 7.440   5.886   6.917   1.00 97.85 239 A 1 
ATOM 1758 C CB  . MET A 1 239 ? 5.302   6.218   5.014   1.00 98.33 239 A 1 
ATOM 1759 C CG  . MET A 1 239 ? 5.209   4.716   5.307   1.00 97.71 239 A 1 
ATOM 1760 S SD  . MET A 1 239 ? 3.977   4.190   6.535   1.00 97.99 239 A 1 
ATOM 1761 C CE  . MET A 1 239 ? 2.441   4.718   5.745   1.00 95.96 239 A 1 
ATOM 1762 N N   . ASP A 1 240 ? 7.202   7.928   7.793   1.00 98.37 240 A 1 
ATOM 1763 C CA  . ASP A 1 240 ? 8.367   7.799   8.678   1.00 98.23 240 A 1 
ATOM 1764 C C   . ASP A 1 240 ? 8.094   6.909   9.893   1.00 98.50 240 A 1 
ATOM 1765 O O   . ASP A 1 240 ? 9.023   6.352   10.478  1.00 98.04 240 A 1 
ATOM 1766 C CB  . ASP A 1 240 ? 8.821   9.186   9.149   1.00 97.28 240 A 1 
ATOM 1767 C CG  . ASP A 1 240 ? 9.725   9.868   8.133   1.00 92.17 240 A 1 
ATOM 1768 O OD1 . ASP A 1 240 ? 10.727  9.220   7.740   1.00 87.66 240 A 1 
ATOM 1769 O OD2 . ASP A 1 240 ? 9.436   11.034  7.796   1.00 87.08 240 A 1 
ATOM 1770 N N   . GLU A 1 241 ? 6.833   6.771   10.272  1.00 98.51 241 A 1 
ATOM 1771 C CA  . GLU A 1 241 ? 6.353   5.957   11.389  1.00 98.54 241 A 1 
ATOM 1772 C C   . GLU A 1 241 ? 5.186   5.072   10.931  1.00 98.64 241 A 1 
ATOM 1773 O O   . GLU A 1 241 ? 4.427   5.496   10.054  1.00 98.42 241 A 1 
ATOM 1774 C CB  . GLU A 1 241 ? 5.912   6.870   12.541  1.00 98.25 241 A 1 
ATOM 1775 C CG  . GLU A 1 241 ? 7.075   7.668   13.139  1.00 97.19 241 A 1 
ATOM 1776 C CD  . GLU A 1 241 ? 6.594   8.562   14.285  1.00 96.50 241 A 1 
ATOM 1777 O OE1 . GLU A 1 241 ? 6.531   9.798   14.089  1.00 91.07 241 A 1 
ATOM 1778 O OE2 . GLU A 1 241 ? 6.279   8.022   15.367  1.00 92.06 241 A 1 
ATOM 1779 N N   . PRO A 1 242 ? 5.000   3.867   11.518  1.00 98.65 242 A 1 
ATOM 1780 C CA  . PRO A 1 242 ? 3.889   2.989   11.161  1.00 98.67 242 A 1 
ATOM 1781 C C   . PRO A 1 242 ? 2.538   3.691   11.312  1.00 98.59 242 A 1 
ATOM 1782 O O   . PRO A 1 242 ? 2.327   4.455   12.260  1.00 98.12 242 A 1 
ATOM 1783 C CB  . PRO A 1 242 ? 3.988   1.780   12.095  1.00 98.48 242 A 1 
ATOM 1784 C CG  . PRO A 1 242 ? 5.452   1.777   12.519  1.00 97.47 242 A 1 
ATOM 1785 C CD  . PRO A 1 242 ? 5.815   3.256   12.549  1.00 98.58 242 A 1 
ATOM 1786 N N   . LEU A 1 243 ? 1.606   3.415   10.387  1.00 98.43 243 A 1 
ATOM 1787 C CA  . LEU A 1 243 ? 0.265   3.996   10.407  1.00 98.41 243 A 1 
ATOM 1788 C C   . LEU A 1 243 ? -0.679  3.131   11.255  1.00 98.59 243 A 1 
ATOM 1789 O O   . LEU A 1 243 ? -0.725  1.911   11.090  1.00 98.06 243 A 1 
ATOM 1790 C CB  . LEU A 1 243 ? -0.216  4.164   8.956   1.00 97.55 243 A 1 
ATOM 1791 C CG  . LEU A 1 243 ? -1.439  5.080   8.791   1.00 94.33 243 A 1 
ATOM 1792 C CD1 . LEU A 1 243 ? -1.114  6.537   9.145   1.00 94.40 243 A 1 
ATOM 1793 C CD2 . LEU A 1 243 ? -1.901  5.044   7.334   1.00 94.44 243 A 1 
ATOM 1794 N N   . GLY A 1 244 ? -1.428  3.756   12.154  1.00 98.53 244 A 1 
ATOM 1795 C CA  . GLY A 1 244 ? -2.265  3.046   13.117  1.00 98.57 244 A 1 
ATOM 1796 C C   . GLY A 1 244 ? -1.481  2.448   14.288  1.00 98.61 244 A 1 
ATOM 1797 O O   . GLY A 1 244 ? -0.267  2.647   14.420  1.00 98.25 244 A 1 
ATOM 1798 N N   . ASN A 1 245 ? -2.178  1.724   15.147  1.00 98.71 245 A 1 
ATOM 1799 C CA  . ASN A 1 245 ? -1.635  1.088   16.348  1.00 98.70 245 A 1 
ATOM 1800 C C   . ASN A 1 245 ? -1.280  -0.389  16.129  1.00 98.81 245 A 1 
ATOM 1801 O O   . ASN A 1 245 ? -0.731  -1.018  17.026  1.00 98.63 245 A 1 
ATOM 1802 C CB  . ASN A 1 245 ? -2.635  1.264   17.500  1.00 98.41 245 A 1 
ATOM 1803 C CG  . ASN A 1 245 ? -2.882  2.718   17.854  1.00 97.70 245 A 1 
ATOM 1804 O OD1 . ASN A 1 245 ? -2.016  3.574   17.756  1.00 93.52 245 A 1 
ATOM 1805 N ND2 . ASN A 1 245 ? -4.080  3.042   18.273  1.00 92.73 245 A 1 
ATOM 1806 N N   . MET A 1 246 ? -1.574  -0.954  14.957  1.00 98.73 246 A 1 
ATOM 1807 C CA  . MET A 1 246 ? -1.313  -2.358  14.645  1.00 98.74 246 A 1 
ATOM 1808 C C   . MET A 1 246 ? -0.596  -2.517  13.302  1.00 98.81 246 A 1 
ATOM 1809 O O   . MET A 1 246 ? -0.934  -1.867  12.315  1.00 98.59 246 A 1 
ATOM 1810 C CB  . MET A 1 246 ? -2.617  -3.165  14.683  1.00 98.42 246 A 1 
ATOM 1811 C CG  . MET A 1 246 ? -3.317  -3.105  16.050  1.00 96.75 246 A 1 
ATOM 1812 S SD  . MET A 1 246 ? -4.710  -4.242  16.184  1.00 93.70 246 A 1 
ATOM 1813 C CE  . MET A 1 246 ? -5.447  -3.703  17.748  1.00 84.65 246 A 1 
ATOM 1814 N N   . VAL A 1 247 ? 0.391   -3.414  13.271  1.00 98.59 247 A 1 
ATOM 1815 C CA  . VAL A 1 247 ? 1.077   -3.873  12.057  1.00 98.63 247 A 1 
ATOM 1816 C C   . VAL A 1 247 ? 0.997   -5.393  12.027  1.00 98.59 247 A 1 
ATOM 1817 O O   . VAL A 1 247 ? 1.456   -6.055  12.953  1.00 98.35 247 A 1 
ATOM 1818 C CB  . VAL A 1 247 ? 2.540   -3.388  12.016  1.00 98.54 247 A 1 
ATOM 1819 C CG1 . VAL A 1 247 ? 3.297   -3.947  10.803  1.00 98.10 247 A 1 
ATOM 1820 C CG2 . VAL A 1 247 ? 2.617   -1.856  11.945  1.00 98.16 247 A 1 
ATOM 1821 N N   . GLY A 1 248 ? 0.408   -5.959  10.984  1.00 98.16 248 A 1 
ATOM 1822 C CA  . GLY A 1 248 ? 0.165   -7.397  10.885  1.00 98.04 248 A 1 
ATOM 1823 C C   . GLY A 1 248 ? -0.752  -7.727  9.715   1.00 98.21 248 A 1 
ATOM 1824 O O   . GLY A 1 248 ? -0.946  -6.914  8.816   1.00 97.50 248 A 1 
ATOM 1825 N N   . ASN A 1 249 ? -1.337  -8.919  9.734   1.00 98.39 249 A 1 
ATOM 1826 C CA  . ASN A 1 249 ? -2.400  -9.282  8.798   1.00 98.45 249 A 1 
ATOM 1827 C C   . ASN A 1 249 ? -3.757  -9.193  9.503   1.00 98.53 249 A 1 
ATOM 1828 O O   . ASN A 1 249 ? -4.453  -8.188  9.336   1.00 98.29 249 A 1 
ATOM 1829 C CB  . ASN A 1 249 ? -2.053  -10.624 8.126   1.00 98.28 249 A 1 
ATOM 1830 C CG  . ASN A 1 249 ? -0.835  -10.495 7.222   1.00 98.04 249 A 1 
ATOM 1831 O OD1 . ASN A 1 249 ? -0.708  -9.549  6.458   1.00 95.32 249 A 1 
ATOM 1832 N ND2 . ASN A 1 249 ? 0.098   -11.408 7.291   1.00 95.29 249 A 1 
ATOM 1833 N N   . PHE A 1 250 ? -4.109  -10.162 10.342  1.00 98.59 250 A 1 
ATOM 1834 C CA  . PHE A 1 250 ? -5.384  -10.134 11.069  1.00 98.62 250 A 1 
ATOM 1835 C C   . PHE A 1 250 ? -5.497  -8.946  12.041  1.00 98.66 250 A 1 
ATOM 1836 O O   . PHE A 1 250 ? -6.555  -8.326  12.132  1.00 98.54 250 A 1 
ATOM 1837 C CB  . PHE A 1 250 ? -5.585  -11.464 11.793  1.00 98.53 250 A 1 
ATOM 1838 C CG  . PHE A 1 250 ? -7.006  -11.666 12.272  1.00 98.46 250 A 1 
ATOM 1839 C CD1 . PHE A 1 250 ? -7.330  -11.500 13.629  1.00 97.90 250 A 1 
ATOM 1840 C CD2 . PHE A 1 250 ? -8.011  -12.004 11.349  1.00 98.03 250 A 1 
ATOM 1841 C CE1 . PHE A 1 250 ? -8.655  -11.681 14.062  1.00 97.62 250 A 1 
ATOM 1842 C CE2 . PHE A 1 250 ? -9.334  -12.182 11.783  1.00 97.57 250 A 1 
ATOM 1843 C CZ  . PHE A 1 250 ? -9.657  -12.022 13.138  1.00 97.87 250 A 1 
ATOM 1844 N N   . LEU A 1 251 ? -4.395  -8.551  12.675  1.00 98.61 251 A 1 
ATOM 1845 C CA  . LEU A 1 251 ? -4.325  -7.341  13.505  1.00 98.59 251 A 1 
ATOM 1846 C C   . LEU A 1 251 ? -4.798  -6.083  12.762  1.00 98.71 251 A 1 
ATOM 1847 O O   . LEU A 1 251 ? -5.522  -5.259  13.316  1.00 98.52 251 A 1 
ATOM 1848 C CB  . LEU A 1 251 ? -2.866  -7.128  13.957  1.00 98.25 251 A 1 
ATOM 1849 C CG  . LEU A 1 251 ? -2.425  -7.998  15.141  1.00 96.59 251 A 1 
ATOM 1850 C CD1 . LEU A 1 251 ? -0.916  -7.870  15.338  1.00 94.07 251 A 1 
ATOM 1851 C CD2 . LEU A 1 251 ? -3.088  -7.533  16.437  1.00 94.08 251 A 1 
ATOM 1852 N N   . GLU A 1 252 ? -4.411  -5.929  11.492  1.00 98.57 252 A 1 
ATOM 1853 C CA  . GLU A 1 252 ? -4.819  -4.768  10.696  1.00 98.65 252 A 1 
ATOM 1854 C C   . GLU A 1 252 ? -6.281  -4.858  10.237  1.00 98.72 252 A 1 
ATOM 1855 O O   . GLU A 1 252 ? -6.924  -3.823  10.073  1.00 98.65 252 A 1 
ATOM 1856 C CB  . GLU A 1 252 ? -3.863  -4.563  9.516   1.00 98.62 252 A 1 
ATOM 1857 C CG  . GLU A 1 252 ? -2.456  -4.131  9.965   1.00 98.34 252 A 1 
ATOM 1858 C CD  . GLU A 1 252 ? -1.582  -3.597  8.819   1.00 98.43 252 A 1 
ATOM 1859 O OE1 . GLU A 1 252 ? -0.358  -3.830  8.823   1.00 97.07 252 A 1 
ATOM 1860 O OE2 . GLU A 1 252 ? -2.109  -2.904  7.917   1.00 97.62 252 A 1 
ATOM 1861 N N   . VAL A 1 253 ? -6.830  -6.069  10.081  1.00 98.83 253 A 1 
ATOM 1862 C CA  . VAL A 1 253 ? -8.271  -6.272  9.852   1.00 98.85 253 A 1 
ATOM 1863 C C   . VAL A 1 253 ? -9.074  -5.845  11.082  1.00 98.84 253 A 1 
ATOM 1864 O O   . VAL A 1 253 ? -10.062 -5.124  10.943  1.00 98.76 253 A 1 
ATOM 1865 C CB  . VAL A 1 253 ? -8.584  -7.737  9.488   1.00 98.80 253 A 1 
ATOM 1866 C CG1 . VAL A 1 253 ? -10.089 -7.989  9.346   1.00 98.48 253 A 1 
ATOM 1867 C CG2 . VAL A 1 253 ? -7.911  -8.136  8.172   1.00 98.48 253 A 1 
ATOM 1868 N N   . GLU A 1 254 ? -8.628  -6.238  12.276  1.00 98.81 254 A 1 
ATOM 1869 C CA  . GLU A 1 254 ? -9.274  -5.840  13.531  1.00 98.72 254 A 1 
ATOM 1870 C C   . GLU A 1 254 ? -9.264  -4.322  13.717  1.00 98.77 254 A 1 
ATOM 1871 O O   . GLU A 1 254 ? -10.321 -3.731  13.940  1.00 98.58 254 A 1 
ATOM 1872 C CB  . GLU A 1 254 ? -8.574  -6.497  14.724  1.00 98.16 254 A 1 
ATOM 1873 C CG  . GLU A 1 254 ? -8.801  -8.011  14.781  1.00 94.57 254 A 1 
ATOM 1874 C CD  . GLU A 1 254 ? -7.988  -8.617  15.924  1.00 95.01 254 A 1 
ATOM 1875 O OE1 . GLU A 1 254 ? -8.560  -9.260  16.832  1.00 88.03 254 A 1 
ATOM 1876 O OE2 . GLU A 1 254 ? -6.759  -8.436  15.952  1.00 90.75 254 A 1 
ATOM 1877 N N   . GLU A 1 255 ? -8.110  -3.675  13.538  1.00 98.85 255 A 1 
ATOM 1878 C CA  . GLU A 1 255 ? -8.019  -2.215  13.658  1.00 98.87 255 A 1 
ATOM 1879 C C   . GLU A 1 255 ? -8.853  -1.492  12.584  1.00 98.88 255 A 1 
ATOM 1880 O O   . GLU A 1 255 ? -9.423  -0.432  12.841  1.00 98.79 255 A 1 
ATOM 1881 C CB  . GLU A 1 255 ? -6.547  -1.792  13.609  1.00 98.80 255 A 1 
ATOM 1882 C CG  . GLU A 1 255 ? -6.368  -0.313  13.994  1.00 98.55 255 A 1 
ATOM 1883 C CD  . GLU A 1 255 ? -4.894  0.084   14.123  1.00 98.52 255 A 1 
ATOM 1884 O OE1 . GLU A 1 255 ? -4.525  0.723   15.135  1.00 97.13 255 A 1 
ATOM 1885 O OE2 . GLU A 1 255 ? -4.092  -0.212  13.208  1.00 97.42 255 A 1 
ATOM 1886 N N   . SER A 1 256 ? -8.988  -2.075  11.393  1.00 98.90 256 A 1 
ATOM 1887 C CA  . SER A 1 256 ? -9.891  -1.543  10.363  1.00 98.91 256 A 1 
ATOM 1888 C C   . SER A 1 256 ? -11.358 -1.636  10.792  1.00 98.91 256 A 1 
ATOM 1889 O O   . SER A 1 256 ? -12.111 -0.693  10.565  1.00 98.82 256 A 1 
ATOM 1890 C CB  . SER A 1 256 ? -9.703  -2.265  9.027   1.00 98.88 256 A 1 
ATOM 1891 O OG  . SER A 1 256 ? -8.371  -2.135  8.574   1.00 97.96 256 A 1 
ATOM 1892 N N   . LEU A 1 257 ? -11.764 -2.729  11.452  1.00 98.86 257 A 1 
ATOM 1893 C CA  . LEU A 1 257 ? -13.103 -2.848  12.040  1.00 98.79 257 A 1 
ATOM 1894 C C   . LEU A 1 257 ? -13.320 -1.837  13.173  1.00 98.76 257 A 1 
ATOM 1895 O O   . LEU A 1 257 ? -14.384 -1.223  13.217  1.00 98.45 257 A 1 
ATOM 1896 C CB  . LEU A 1 257 ? -13.342 -4.279  12.549  1.00 98.49 257 A 1 
ATOM 1897 C CG  . LEU A 1 257 ? -13.685 -5.301  11.453  1.00 94.14 257 A 1 
ATOM 1898 C CD1 . LEU A 1 257 ? -13.615 -6.715  12.035  1.00 91.70 257 A 1 
ATOM 1899 C CD2 . LEU A 1 257 ? -15.112 -5.085  10.930  1.00 92.88 257 A 1 
ATOM 1900 N N   . ASP A 1 258 ? -12.314 -1.618  14.027  1.00 98.79 258 A 1 
ATOM 1901 C CA  . ASP A 1 258 ? -12.376 -0.576  15.064  1.00 98.70 258 A 1 
ATOM 1902 C C   . ASP A 1 258 ? -12.624 0.806   14.431  1.00 98.75 258 A 1 
ATOM 1903 O O   . ASP A 1 258 ? -13.502 1.557   14.863  1.00 98.56 258 A 1 
ATOM 1904 C CB  . ASP A 1 258 ? -11.070 -0.527  15.892  1.00 98.47 258 A 1 
ATOM 1905 C CG  . ASP A 1 258 ? -10.705 -1.796  16.680  1.00 97.87 258 A 1 
ATOM 1906 O OD1 . ASP A 1 258 ? -11.599 -2.606  16.971  1.00 96.50 258 A 1 
ATOM 1907 O OD2 . ASP A 1 258 ? -9.517  -1.939  17.039  1.00 95.88 258 A 1 
ATOM 1908 N N   . CYS A 1 259 ? -11.902 1.126   13.349  1.00 98.83 259 A 1 
ATOM 1909 C CA  . CYS A 1 259 ? -12.071 2.376   12.601  1.00 98.86 259 A 1 
ATOM 1910 C C   . CYS A 1 259 ? -13.455 2.486   11.946  1.00 98.84 259 A 1 
ATOM 1911 O O   . CYS A 1 259 ? -14.080 3.546   12.002  1.00 98.71 259 A 1 
ATOM 1912 C CB  . CYS A 1 259 ? -10.974 2.483   11.537  1.00 98.83 259 A 1 
ATOM 1913 S SG  . CYS A 1 259 ? -9.348  2.674   12.310  1.00 98.64 259 A 1 
ATOM 1914 N N   . LEU A 1 260 ? -13.968 1.399   11.364  1.00 98.82 260 A 1 
ATOM 1915 C CA  . LEU A 1 260 ? -15.324 1.343   10.793  1.00 98.80 260 A 1 
ATOM 1916 C C   . LEU A 1 260 ? -16.426 1.469   11.862  1.00 98.69 260 A 1 
ATOM 1917 O O   . LEU A 1 260 ? -17.561 1.810   11.532  1.00 98.38 260 A 1 
ATOM 1918 C CB  . LEU A 1 260 ? -15.487 0.036   9.996   1.00 98.80 260 A 1 
ATOM 1919 C CG  . LEU A 1 260 ? -14.684 -0.021  8.681   1.00 98.65 260 A 1 
ATOM 1920 C CD1 . LEU A 1 260 ? -14.724 -1.447  8.119   1.00 98.50 260 A 1 
ATOM 1921 C CD2 . LEU A 1 260 ? -15.244 0.925   7.623   1.00 98.41 260 A 1 
ATOM 1922 N N   . GLU A 1 261 ? -16.094 1.225   13.130  1.00 98.61 261 A 1 
ATOM 1923 C CA  . GLU A 1 261 ? -16.933 1.462   14.313  1.00 98.40 261 A 1 
ATOM 1924 C C   . GLU A 1 261 ? -16.707 2.858   14.927  1.00 98.19 261 A 1 
ATOM 1925 O O   . GLU A 1 261 ? -17.322 3.222   15.937  1.00 97.19 261 A 1 
ATOM 1926 C CB  . GLU A 1 261 ? -16.712 0.317   15.322  1.00 98.24 261 A 1 
ATOM 1927 C CG  . GLU A 1 261 ? -17.284 -1.007  14.778  1.00 97.87 261 A 1 
ATOM 1928 C CD  . GLU A 1 261 ? -16.908 -2.269  15.583  1.00 97.75 261 A 1 
ATOM 1929 O OE1 . GLU A 1 261 ? -17.284 -3.385  15.132  1.00 95.00 261 A 1 
ATOM 1930 O OE2 . GLU A 1 261 ? -16.268 -2.191  16.648  1.00 95.70 261 A 1 
ATOM 1931 N N   . GLY A 1 262 ? -15.856 3.668   14.291  1.00 98.42 262 A 1 
ATOM 1932 C CA  . GLY A 1 262 ? -15.594 5.063   14.643  1.00 98.30 262 A 1 
ATOM 1933 C C   . GLY A 1 262 ? -14.418 5.291   15.591  1.00 98.34 262 A 1 
ATOM 1934 O O   . GLY A 1 262 ? -14.283 6.411   16.094  1.00 97.54 262 A 1 
ATOM 1935 N N   . ALA A 1 263 ? -13.575 4.288   15.862  1.00 98.47 263 A 1 
ATOM 1936 C CA  . ALA A 1 263 ? -12.337 4.477   16.612  1.00 98.50 263 A 1 
ATOM 1937 C C   . ALA A 1 263 ? -11.389 5.421   15.855  1.00 98.46 263 A 1 
ATOM 1938 O O   . ALA A 1 263 ? -11.256 5.336   14.638  1.00 97.91 263 A 1 
ATOM 1939 C CB  . ALA A 1 263 ? -11.688 3.119   16.884  1.00 98.37 263 A 1 
ATOM 1940 N N   . GLY A 1 264 ? -10.738 6.351   16.570  1.00 97.79 264 A 1 
ATOM 1941 C CA  . GLY A 1 264 ? -9.855  7.358   15.974  1.00 97.66 264 A 1 
ATOM 1942 C C   . GLY A 1 264 ? -10.567 8.521   15.270  1.00 97.67 264 A 1 
ATOM 1943 O O   . GLY A 1 264 ? -9.895  9.443   14.807  1.00 96.63 264 A 1 
ATOM 1944 N N   . LEU A 1 265 ? -11.906 8.538   15.204  1.00 96.52 265 A 1 
ATOM 1945 C CA  . LEU A 1 265 ? -12.654 9.745   14.844  1.00 95.41 265 A 1 
ATOM 1946 C C   . LEU A 1 265 ? -12.536 10.798  15.948  1.00 93.62 265 A 1 
ATOM 1947 O O   . LEU A 1 265 ? -12.288 10.490  17.110  1.00 87.54 265 A 1 
ATOM 1948 C CB  . LEU A 1 265 ? -14.139 9.436   14.572  1.00 94.09 265 A 1 
ATOM 1949 C CG  . LEU A 1 265 ? -14.424 8.671   13.271  1.00 92.50 265 A 1 
ATOM 1950 C CD1 . LEU A 1 265 ? -15.938 8.472   13.135  1.00 89.81 265 A 1 
ATOM 1951 C CD2 . LEU A 1 265 ? -13.942 9.424   12.031  1.00 90.04 265 A 1 
ATOM 1952 N N   . ARG A 1 266 ? -12.772 12.057  15.595  1.00 91.44 266 A 1 
ATOM 1953 C CA  . ARG A 1 266 ? -12.645 13.205  16.497  1.00 88.26 266 A 1 
ATOM 1954 C C   . ARG A 1 266 ? -13.320 12.953  17.851  1.00 87.47 266 A 1 
ATOM 1955 O O   . ARG A 1 266 ? -14.535 12.775  17.928  1.00 78.94 266 A 1 
ATOM 1956 C CB  . ARG A 1 266 ? -13.220 14.445  15.791  1.00 83.37 266 A 1 
ATOM 1957 C CG  . ARG A 1 266 ? -12.836 15.733  16.522  1.00 72.71 266 A 1 
ATOM 1958 C CD  . ARG A 1 266 ? -13.398 16.939  15.764  1.00 67.17 266 A 1 
ATOM 1959 N NE  . ARG A 1 266 ? -12.816 18.198  16.255  1.00 60.18 266 A 1 
ATOM 1960 C CZ  . ARG A 1 266 ? -13.082 19.409  15.789  1.00 52.43 266 A 1 
ATOM 1961 N NH1 . ARG A 1 266 ? -13.980 19.610  14.867  1.00 49.53 266 A 1 
ATOM 1962 N NH2 . ARG A 1 266 ? -12.435 20.442  16.241  1.00 47.27 266 A 1 
ATOM 1963 N N   . GLY A 1 267 ? -12.512 12.988  18.923  1.00 88.15 267 A 1 
ATOM 1964 C CA  . GLY A 1 267 ? -12.971 12.790  20.297  1.00 88.63 267 A 1 
ATOM 1965 C C   . GLY A 1 267 ? -13.229 11.333  20.703  1.00 91.27 267 A 1 
ATOM 1966 O O   . GLY A 1 267 ? -13.678 11.108  21.826  1.00 87.79 267 A 1 
ATOM 1967 N N   . LYS A 1 268 ? -12.941 10.341  19.843  1.00 94.83 268 A 1 
ATOM 1968 C CA  . LYS A 1 268 ? -13.015 8.916   20.185  1.00 95.20 268 A 1 
ATOM 1969 C C   . LYS A 1 268 ? -11.614 8.297   20.233  1.00 96.35 268 A 1 
ATOM 1970 O O   . LYS A 1 268 ? -10.846 8.505   19.296  1.00 95.68 268 A 1 
ATOM 1971 C CB  . LYS A 1 268 ? -13.899 8.161   19.192  1.00 93.82 268 A 1 
ATOM 1972 C CG  . LYS A 1 268 ? -15.363 8.628   19.196  1.00 90.01 268 A 1 
ATOM 1973 C CD  . LYS A 1 268 ? -16.165 7.711   18.267  1.00 85.32 268 A 1 
ATOM 1974 C CE  . LYS A 1 268 ? -17.625 8.133   18.127  1.00 80.13 268 A 1 
ATOM 1975 N NZ  . LYS A 1 268 ? -18.306 7.260   17.130  1.00 71.28 268 A 1 
ATOM 1976 N N   . PRO A 1 269 ? -11.280 7.510   21.269  1.00 96.49 269 A 1 
ATOM 1977 C CA  . PRO A 1 269 ? -10.004 6.806   21.325  1.00 96.82 269 A 1 
ATOM 1978 C C   . PRO A 1 269 ? -9.805  5.890   20.114  1.00 97.53 269 A 1 
ATOM 1979 O O   . PRO A 1 269 ? -10.756 5.259   19.652  1.00 97.04 269 A 1 
ATOM 1980 C CB  . PRO A 1 269 ? -10.028 5.999   22.630  1.00 95.51 269 A 1 
ATOM 1981 C CG  . PRO A 1 269 ? -11.048 6.738   23.491  1.00 92.83 269 A 1 
ATOM 1982 C CD  . PRO A 1 269 ? -12.054 7.253   22.474  1.00 95.60 269 A 1 
ATOM 1983 N N   . GLY A 1 270 ? -8.569  5.787   19.626  1.00 97.75 270 A 1 
ATOM 1984 C CA  . GLY A 1 270 ? -8.217  4.927   18.502  1.00 97.84 270 A 1 
ATOM 1985 C C   . GLY A 1 270 ? -7.032  5.456   17.689  1.00 98.03 270 A 1 
ATOM 1986 O O   . GLY A 1 270 ? -6.338  6.367   18.137  1.00 97.37 270 A 1 
ATOM 1987 N N   . PRO A 1 271 ? -6.780  4.894   16.499  1.00 98.36 271 A 1 
ATOM 1988 C CA  . PRO A 1 271 ? -5.660  5.280   15.648  1.00 98.43 271 A 1 
ATOM 1989 C C   . PRO A 1 271 ? -5.965  6.576   14.874  1.00 98.34 271 A 1 
ATOM 1990 O O   . PRO A 1 271 ? -6.379  6.553   13.715  1.00 97.98 271 A 1 
ATOM 1991 C CB  . PRO A 1 271 ? -5.430  4.061   14.752  1.00 98.36 271 A 1 
ATOM 1992 C CG  . PRO A 1 271 ? -6.838  3.500   14.565  1.00 97.96 271 A 1 
ATOM 1993 C CD  . PRO A 1 271 ? -7.482  3.756   15.927  1.00 98.51 271 A 1 
ATOM 1994 N N   . GLU A 1 272 ? -5.769  7.721   15.520  1.00 98.01 272 A 1 
ATOM 1995 C CA  . GLU A 1 272 ? -6.057  9.037   14.925  1.00 97.78 272 A 1 
ATOM 1996 C C   . GLU A 1 272 ? -5.261  9.293   13.637  1.00 98.02 272 A 1 
ATOM 1997 O O   . GLU A 1 272 ? -5.793  9.849   12.678  1.00 97.82 272 A 1 
ATOM 1998 C CB  . GLU A 1 272 ? -5.756  10.159  15.933  1.00 96.88 272 A 1 
ATOM 1999 C CG  . GLU A 1 272 ? -6.686  10.147  17.160  1.00 89.56 272 A 1 
ATOM 2000 C CD  . GLU A 1 272 ? -6.418  11.295  18.150  1.00 86.08 272 A 1 
ATOM 2001 O OE1 . GLU A 1 272 ? -7.137  11.347  19.178  1.00 76.82 272 A 1 
ATOM 2002 O OE2 . GLU A 1 272 ? -5.510  12.119  17.893  1.00 77.34 272 A 1 
ATOM 2003 N N   . ASP A 1 273 ? -4.003  8.844   13.576  1.00 98.12 273 A 1 
ATOM 2004 C CA  . ASP A 1 273 ? -3.144  8.994   12.403  1.00 98.30 273 A 1 
ATOM 2005 C C   . ASP A 1 273 ? -3.651  8.200   11.188  1.00 98.50 273 A 1 
ATOM 2006 O O   . ASP A 1 273 ? -3.679  8.720   10.066  1.00 98.38 273 A 1 
ATOM 2007 C CB  . ASP A 1 273 ? -1.693  8.629   12.767  1.00 98.21 273 A 1 
ATOM 2008 C CG  . ASP A 1 273 ? -1.433  7.179   13.191  1.00 98.02 273 A 1 
ATOM 2009 O OD1 . ASP A 1 273 ? -2.356  6.459   13.624  1.00 97.30 273 A 1 
ATOM 2010 O OD2 . ASP A 1 273 ? -0.253  6.760   13.135  1.00 96.84 273 A 1 
ATOM 2011 N N   . LEU A 1 274 ? -4.107  6.968   11.407  1.00 98.54 274 A 1 
ATOM 2012 C CA  . LEU A 1 274 ? -4.736  6.147   10.374  1.00 98.73 274 A 1 
ATOM 2013 C C   . LEU A 1 274 ? -6.033  6.791   9.876   1.00 98.77 274 A 1 
ATOM 2014 O O   . LEU A 1 274 ? -6.264  6.857   8.665   1.00 98.72 274 A 1 
ATOM 2015 C CB  . LEU A 1 274 ? -4.982  4.740   10.946  1.00 98.73 274 A 1 
ATOM 2016 C CG  . LEU A 1 274 ? -5.786  3.801   10.031  1.00 98.57 274 A 1 
ATOM 2017 C CD1 . LEU A 1 274 ? -5.089  3.535   8.697   1.00 98.42 274 A 1 
ATOM 2018 C CD2 . LEU A 1 274 ? -5.995  2.462   10.731  1.00 98.41 274 A 1 
ATOM 2019 N N   . MET A 1 275 ? -6.860  7.287   10.793  1.00 98.71 275 A 1 
ATOM 2020 C CA  . MET A 1 275 ? -8.125  7.923   10.437  1.00 98.74 275 A 1 
ATOM 2021 C C   . MET A 1 275 ? -7.930  9.264   9.739   1.00 98.76 275 A 1 
ATOM 2022 O O   . MET A 1 275 ? -8.653  9.534   8.786   1.00 98.64 275 A 1 
ATOM 2023 C CB  . MET A 1 275 ? -9.021  8.056   11.671  1.00 98.63 275 A 1 
ATOM 2024 C CG  . MET A 1 275 ? -9.571  6.693   12.105  1.00 96.51 275 A 1 
ATOM 2025 S SD  . MET A 1 275 ? -10.493 5.781   10.831  1.00 96.18 275 A 1 
ATOM 2026 C CE  . MET A 1 275 ? -11.891 6.894   10.599  1.00 89.46 275 A 1 
ATOM 2027 N N   . GLU A 1 276 ? -6.937  10.067  10.118  1.00 98.54 276 A 1 
ATOM 2028 C CA  . GLU A 1 276 ? -6.593  11.304  9.409   1.00 98.51 276 A 1 
ATOM 2029 C C   . GLU A 1 276 ? -6.303  11.019  7.929   1.00 98.67 276 A 1 
ATOM 2030 O O   . GLU A 1 276 ? -6.967  11.573  7.054   1.00 98.54 276 A 1 
ATOM 2031 C CB  . GLU A 1 276 ? -5.401  12.001  10.096  1.00 98.11 276 A 1 
ATOM 2032 C CG  . GLU A 1 276 ? -5.080  13.364  9.453   1.00 95.58 276 A 1 
ATOM 2033 C CD  . GLU A 1 276 ? -3.844  14.070  10.046  1.00 92.89 276 A 1 
ATOM 2034 O OE1 . GLU A 1 276 ? -3.359  15.028  9.394   1.00 83.72 276 A 1 
ATOM 2035 O OE2 . GLU A 1 276 ? -3.375  13.676  11.134  1.00 85.75 276 A 1 
ATOM 2036 N N   . VAL A 1 277 ? -5.377  10.090  7.647   1.00 98.64 277 A 1 
ATOM 2037 C CA  . VAL A 1 277 ? -5.031  9.740   6.259   1.00 98.79 277 A 1 
ATOM 2038 C C   . VAL A 1 277 ? -6.226  9.128   5.526   1.00 98.86 277 A 1 
ATOM 2039 O O   . VAL A 1 277 ? -6.489  9.473   4.375   1.00 98.84 277 A 1 
ATOM 2040 C CB  . VAL A 1 277 ? -3.808  8.801   6.218   1.00 98.74 277 A 1 
ATOM 2041 C CG1 . VAL A 1 277 ? -3.461  8.359   4.791   1.00 98.37 277 A 1 
ATOM 2042 C CG2 . VAL A 1 277 ? -2.568  9.505   6.780   1.00 98.36 277 A 1 
ATOM 2043 N N   . THR A 1 278 ? -6.987  8.248   6.191   1.00 98.87 278 A 1 
ATOM 2044 C CA  . THR A 1 278 ? -8.160  7.593   5.596   1.00 98.90 278 A 1 
ATOM 2045 C C   . THR A 1 278 ? -9.235  8.604   5.201   1.00 98.91 278 A 1 
ATOM 2046 O O   . THR A 1 278 ? -9.736  8.553   4.083   1.00 98.86 278 A 1 
ATOM 2047 C CB  . THR A 1 278 ? -8.760  6.555   6.552   1.00 98.83 278 A 1 
ATOM 2048 O OG1 . THR A 1 278 ? -7.796  5.575   6.853   1.00 97.70 278 A 1 
ATOM 2049 C CG2 . THR A 1 278 ? -9.952  5.814   5.946   1.00 98.01 278 A 1 
ATOM 2050 N N   . LEU A 1 279 ? -9.571  9.542   6.081   1.00 98.85 279 A 1 
ATOM 2051 C CA  . LEU A 1 279 ? -10.589 10.562  5.822   1.00 98.85 279 A 1 
ATOM 2052 C C   . LEU A 1 279 ? -10.152 11.535  4.725   1.00 98.88 279 A 1 
ATOM 2053 O O   . LEU A 1 279 ? -10.962 11.896  3.877   1.00 98.79 279 A 1 
ATOM 2054 C CB  . LEU A 1 279 ? -10.890 11.318  7.123   1.00 98.75 279 A 1 
ATOM 2055 C CG  . LEU A 1 279 ? -11.636 10.488  8.180   1.00 98.50 279 A 1 
ATOM 2056 C CD1 . LEU A 1 279 ? -11.620 11.244  9.508   1.00 98.02 279 A 1 
ATOM 2057 C CD2 . LEU A 1 279 ? -13.083 10.219  7.778   1.00 97.94 279 A 1 
ATOM 2058 N N   . GLU A 1 280 ? -8.873  11.905  4.694   1.00 98.84 280 A 1 
ATOM 2059 C CA  . GLU A 1 280 ? -8.338  12.763  3.638   1.00 98.85 280 A 1 
ATOM 2060 C C   . GLU A 1 280 ? -8.394  12.078  2.264   1.00 98.90 280 A 1 
ATOM 2061 O O   . GLU A 1 280 ? -8.802  12.701  1.285   1.00 98.83 280 A 1 
ATOM 2062 C CB  . GLU A 1 280 ? -6.912  13.190  3.993   1.00 98.73 280 A 1 
ATOM 2063 C CG  . GLU A 1 280 ? -6.847  14.211  5.155   1.00 97.87 280 A 1 
ATOM 2064 C CD  . GLU A 1 280 ? -7.560  15.536  4.848   1.00 97.58 280 A 1 
ATOM 2065 O OE1 . GLU A 1 280 ? -8.131  16.138  5.778   1.00 93.75 280 A 1 
ATOM 2066 O OE2 . GLU A 1 280 ? -7.553  15.951  3.666   1.00 94.26 280 A 1 
ATOM 2067 N N   . LEU A 1 281 ? -8.067  10.782  2.181   1.00 98.87 281 A 1 
ATOM 2068 C CA  . LEU A 1 281 ? -8.207  10.007  0.942   1.00 98.90 281 A 1 
ATOM 2069 C C   . LEU A 1 281 ? -9.682  9.823   0.549   1.00 98.92 281 A 1 
ATOM 2070 O O   . LEU A 1 281 ? -10.049 10.049  -0.606  1.00 98.89 281 A 1 
ATOM 2071 C CB  . LEU A 1 281 ? -7.512  8.646   1.113   1.00 98.89 281 A 1 
ATOM 2072 C CG  . LEU A 1 281 ? -5.982  8.725   1.250   1.00 98.77 281 A 1 
ATOM 2073 C CD1 . LEU A 1 281 ? -5.448  7.398   1.782   1.00 98.59 281 A 1 
ATOM 2074 C CD2 . LEU A 1 281 ? -5.305  9.029   -0.084  1.00 98.49 281 A 1 
ATOM 2075 N N   . GLY A 1 282 ? -10.536 9.470   1.512   1.00 98.87 282 A 1 
ATOM 2076 C CA  . GLY A 1 282 ? -11.970 9.295   1.296   1.00 98.89 282 A 1 
ATOM 2077 C C   . GLY A 1 282 ? -12.663 10.571  0.823   1.00 98.91 282 A 1 
ATOM 2078 O O   . GLY A 1 282 ? -13.508 10.519  -0.072  1.00 98.85 282 A 1 
ATOM 2079 N N   . ALA A 1 283 ? -12.246 11.722  1.341   1.00 98.88 283 A 1 
ATOM 2080 C CA  . ALA A 1 283 ? -12.716 13.026  0.890   1.00 98.86 283 A 1 
ATOM 2081 C C   . ALA A 1 283 ? -12.472 13.231  -0.613  1.00 98.85 283 A 1 
ATOM 2082 O O   . ALA A 1 283 ? -13.372 13.668  -1.334  1.00 98.73 283 A 1 
ATOM 2083 C CB  . ALA A 1 283 ? -12.008 14.096  1.728   1.00 98.79 283 A 1 
ATOM 2084 N N   . ARG A 1 284 ? -11.289 12.846  -1.112  1.00 98.81 284 A 1 
ATOM 2085 C CA  . ARG A 1 284 ? -10.970 12.944  -2.544  1.00 98.78 284 A 1 
ATOM 2086 C C   . ARG A 1 284 ? -11.727 11.915  -3.374  1.00 98.78 284 A 1 
ATOM 2087 O O   . ARG A 1 284 ? -12.163 12.242  -4.476  1.00 98.60 284 A 1 
ATOM 2088 C CB  . ARG A 1 284 ? -9.458  12.843  -2.789  1.00 98.62 284 A 1 
ATOM 2089 C CG  . ARG A 1 284 ? -8.701  14.155  -2.530  1.00 97.80 284 A 1 
ATOM 2090 C CD  . ARG A 1 284 ? -8.622  14.487  -1.032  1.00 97.30 284 A 1 
ATOM 2091 N NE  . ARG A 1 284 ? -7.886  15.734  -0.790  1.00 96.55 284 A 1 
ATOM 2092 C CZ  . ARG A 1 284 ? -7.733  16.306  0.378   1.00 96.84 284 A 1 
ATOM 2093 N NH1 . ARG A 1 284 ? -8.240  15.814  1.472   1.00 93.14 284 A 1 
ATOM 2094 N NH2 . ARG A 1 284 ? -7.061  17.415  0.479   1.00 94.23 284 A 1 
ATOM 2095 N N   . MET A 1 285 ? -11.955 10.710  -2.846  1.00 98.77 285 A 1 
ATOM 2096 C CA  . MET A 1 285 ? -12.838 9.738   -3.499  1.00 98.80 285 A 1 
ATOM 2097 C C   . MET A 1 285 ? -14.269 10.277  -3.617  1.00 98.73 285 A 1 
ATOM 2098 O O   . MET A 1 285 ? -14.886 10.135  -4.675  1.00 98.58 285 A 1 
ATOM 2099 C CB  . MET A 1 285 ? -12.850 8.395   -2.752  1.00 98.84 285 A 1 
ATOM 2100 C CG  . MET A 1 285 ? -11.499 7.674   -2.779  1.00 98.70 285 A 1 
ATOM 2101 S SD  . MET A 1 285 ? -11.491 6.083   -1.911  1.00 98.52 285 A 1 
ATOM 2102 C CE  . MET A 1 285 ? -12.305 5.036   -3.148  1.00 96.64 285 A 1 
ATOM 2103 N N   . ALA A 1 286 ? -14.780 10.950  -2.583  1.00 98.74 286 A 1 
ATOM 2104 C CA  . ALA A 1 286 ? -16.099 11.580  -2.602  1.00 98.73 286 A 1 
ATOM 2105 C C   . ALA A 1 286 ? -16.187 12.718  -3.636  1.00 98.63 286 A 1 
ATOM 2106 O O   . ALA A 1 286 ? -17.172 12.794  -4.374  1.00 98.42 286 A 1 
ATOM 2107 C CB  . ALA A 1 286 ? -16.444 12.056  -1.186  1.00 98.71 286 A 1 
ATOM 2108 N N   . VAL A 1 287 ? -15.143 13.541  -3.754  1.00 98.36 287 A 1 
ATOM 2109 C CA  . VAL A 1 287 ? -15.049 14.594  -4.785  1.00 98.16 287 A 1 
ATOM 2110 C C   . VAL A 1 287 ? -15.009 13.982  -6.189  1.00 97.97 287 A 1 
ATOM 2111 O O   . VAL A 1 287 ? -15.833 14.326  -7.038  1.00 97.70 287 A 1 
ATOM 2112 C CB  . VAL A 1 287 ? -13.834 15.508  -4.531  1.00 98.05 287 A 1 
ATOM 2113 C CG1 . VAL A 1 287 ? -13.591 16.496  -5.680  1.00 97.43 287 A 1 
ATOM 2114 C CG2 . VAL A 1 287 ? -14.031 16.334  -3.256  1.00 97.49 287 A 1 
ATOM 2115 N N   . LEU A 1 288 ? -14.116 13.020  -6.443  1.00 98.27 288 A 1 
ATOM 2116 C CA  . LEU A 1 288 ? -14.031 12.357  -7.751  1.00 98.14 288 A 1 
ATOM 2117 C C   . LEU A 1 288 ? -15.312 11.592  -8.105  1.00 98.11 288 A 1 
ATOM 2118 O O   . LEU A 1 288 ? -15.682 11.519  -9.281  1.00 97.78 288 A 1 
ATOM 2119 C CB  . LEU A 1 288 ? -12.819 11.409  -7.789  1.00 98.08 288 A 1 
ATOM 2120 C CG  . LEU A 1 288 ? -11.440 12.089  -7.801  1.00 97.67 288 A 1 
ATOM 2121 C CD1 . LEU A 1 288 ? -10.361 11.011  -7.925  1.00 97.21 288 A 1 
ATOM 2122 C CD2 . LEU A 1 288 ? -11.268 13.062  -8.971  1.00 97.13 288 A 1 
ATOM 2123 N N   . GLY A 1 289 ? -16.001 11.052  -7.095  1.00 98.21 289 A 1 
ATOM 2124 C CA  . GLY A 1 289 ? -17.285 10.366  -7.217  1.00 98.15 289 A 1 
ATOM 2125 C C   . GLY A 1 289 ? -18.496 11.288  -7.362  1.00 98.16 289 A 1 
ATOM 2126 O O   . GLY A 1 289 ? -19.614 10.784  -7.464  1.00 97.66 289 A 1 
ATOM 2127 N N   . GLY A 1 290 ? -18.305 12.622  -7.353  1.00 97.92 290 A 1 
ATOM 2128 C CA  . GLY A 1 290 ? -19.392 13.599  -7.445  1.00 97.77 290 A 1 
ATOM 2129 C C   . GLY A 1 290 ? -20.335 13.581  -6.235  1.00 97.98 290 A 1 
ATOM 2130 O O   . GLY A 1 290 ? -21.515 13.891  -6.371  1.00 97.18 290 A 1 
ATOM 2131 N N   . LYS A 1 291 ? -19.841 13.161  -5.064  1.00 98.47 291 A 1 
ATOM 2132 C CA  . LYS A 1 291 ? -20.597 13.123  -3.801  1.00 98.53 291 A 1 
ATOM 2133 C C   . LYS A 1 291 ? -20.338 14.335  -2.914  1.00 98.60 291 A 1 
ATOM 2134 O O   . LYS A 1 291 ? -21.115 14.579  -1.992  1.00 98.14 291 A 1 
ATOM 2135 C CB  . LYS A 1 291 ? -20.279 11.826  -3.030  1.00 98.48 291 A 1 
ATOM 2136 C CG  . LYS A 1 291 ? -20.488 10.537  -3.840  1.00 98.11 291 A 1 
ATOM 2137 C CD  . LYS A 1 291 ? -21.904 10.420  -4.408  1.00 97.16 291 A 1 
ATOM 2138 C CE  . LYS A 1 291 ? -22.011 9.110   -5.174  1.00 95.21 291 A 1 
ATOM 2139 N NZ  . LYS A 1 291 ? -23.359 8.938   -5.755  1.00 90.51 291 A 1 
ATOM 2140 N N   . ALA A 1 292 ? -19.268 15.073  -3.183  1.00 98.27 292 A 1 
ATOM 2141 C CA  . ALA A 1 292 ? -18.897 16.291  -2.481  1.00 98.30 292 A 1 
ATOM 2142 C C   . ALA A 1 292 ? -18.315 17.313  -3.463  1.00 98.11 292 A 1 
ATOM 2143 O O   . ALA A 1 292 ? -17.705 16.933  -4.462  1.00 97.59 292 A 1 
ATOM 2144 C CB  . ALA A 1 292 ? -17.902 15.928  -1.378  1.00 98.29 292 A 1 
ATOM 2145 N N   . GLU A 1 293 ? -18.501 18.596  -3.158  1.00 97.82 293 A 1 
ATOM 2146 C CA  . GLU A 1 293 ? -18.011 19.704  -3.990  1.00 97.43 293 A 1 
ATOM 2147 C C   . GLU A 1 293 ? -16.507 19.941  -3.803  1.00 97.66 293 A 1 
ATOM 2148 O O   . GLU A 1 293 ? -15.801 20.253  -4.757  1.00 96.69 293 A 1 
ATOM 2149 C CB  . GLU A 1 293 ? -18.793 20.986  -3.655  1.00 96.09 293 A 1 
ATOM 2150 C CG  . GLU A 1 293 ? -20.295 20.861  -3.975  1.00 84.78 293 A 1 
ATOM 2151 C CD  . GLU A 1 293 ? -21.096 22.147  -3.703  1.00 76.31 293 A 1 
ATOM 2152 O OE1 . GLU A 1 293 ? -22.280 22.169  -4.112  1.00 68.96 293 A 1 
ATOM 2153 O OE2 . GLU A 1 293 ? -20.544 23.091  -3.095  1.00 68.83 293 A 1 
ATOM 2154 N N   . ASP A 1 294 ? -16.022 19.752  -2.578  1.00 97.34 294 A 1 
ATOM 2155 C CA  . ASP A 1 294 ? -14.624 19.922  -2.206  1.00 97.57 294 A 1 
ATOM 2156 C C   . ASP A 1 294 ? -14.179 18.912  -1.134  1.00 98.06 294 A 1 
ATOM 2157 O O   . ASP A 1 294 ? -14.963 18.096  -0.626  1.00 98.01 294 A 1 
ATOM 2158 C CB  . ASP A 1 294 ? -14.376 21.389  -1.800  1.00 97.29 294 A 1 
ATOM 2159 C CG  . ASP A 1 294 ? -15.077 21.831  -0.510  1.00 97.37 294 A 1 
ATOM 2160 O OD1 . ASP A 1 294 ? -15.105 21.031  0.451   1.00 95.62 294 A 1 
ATOM 2161 O OD2 . ASP A 1 294 ? -15.504 23.001  -0.448  1.00 94.90 294 A 1 
ATOM 2162 N N   . ALA A 1 295 ? -12.887 18.943  -0.794  1.00 98.40 295 A 1 
ATOM 2163 C CA  . ALA A 1 295 ? -12.295 18.024  0.170   1.00 98.42 295 A 1 
ATOM 2164 C C   . ALA A 1 295 ? -12.842 18.194  1.598   1.00 98.57 295 A 1 
ATOM 2165 O O   . ALA A 1 295 ? -12.920 17.215  2.337   1.00 98.40 295 A 1 
ATOM 2166 C CB  . ALA A 1 295 ? -10.776 18.208  0.135   1.00 98.00 295 A 1 
ATOM 2167 N N   . ALA A 1 296 ? -13.223 19.411  2.005   1.00 98.60 296 A 1 
ATOM 2168 C CA  . ALA A 1 296 ? -13.756 19.661  3.343   1.00 98.64 296 A 1 
ATOM 2169 C C   . ALA A 1 296 ? -15.162 19.058  3.492   1.00 98.69 296 A 1 
ATOM 2170 O O   . ALA A 1 296 ? -15.422 18.325  4.452   1.00 98.53 296 A 1 
ATOM 2171 C CB  . ALA A 1 296 ? -13.732 21.171  3.614   1.00 98.49 296 A 1 
ATOM 2172 N N   . ALA A 1 297 ? -16.032 19.281  2.502   1.00 98.53 297 A 1 
ATOM 2173 C CA  . ALA A 1 297 ? -17.344 18.651  2.422   1.00 98.60 297 A 1 
ATOM 2174 C C   . ALA A 1 297 ? -17.228 17.122  2.306   1.00 98.65 297 A 1 
ATOM 2175 O O   . ALA A 1 297 ? -17.931 16.386  3.000   1.00 98.45 297 A 1 
ATOM 2176 C CB  . ALA A 1 297 ? -18.092 19.256  1.227   1.00 98.49 297 A 1 
ATOM 2177 N N   . GLY A 1 298 ? -16.284 16.632  1.494   1.00 98.72 298 A 1 
ATOM 2178 C CA  . GLY A 1 298 ? -16.010 15.205  1.358   1.00 98.74 298 A 1 
ATOM 2179 C C   . GLY A 1 298 ? -15.559 14.554  2.663   1.00 98.77 298 A 1 
ATOM 2180 O O   . GLY A 1 298 ? -16.026 13.464  3.000   1.00 98.66 298 A 1 
ATOM 2181 N N   . ARG A 1 299 ? -14.708 15.223  3.432   1.00 98.80 299 A 1 
ATOM 2182 C CA  . ARG A 1 299 ? -14.269 14.743  4.747   1.00 98.75 299 A 1 
ATOM 2183 C C   . ARG A 1 299 ? -15.428 14.660  5.738   1.00 98.75 299 A 1 
ATOM 2184 O O   . ARG A 1 299 ? -15.599 13.616  6.363   1.00 98.53 299 A 1 
ATOM 2185 C CB  . ARG A 1 299 ? -13.127 15.617  5.260   1.00 98.45 299 A 1 
ATOM 2186 C CG  . ARG A 1 299 ? -12.627 15.115  6.619   1.00 97.22 299 A 1 
ATOM 2187 C CD  . ARG A 1 299 ? -11.395 15.890  7.062   1.00 96.18 299 A 1 
ATOM 2188 N NE  . ARG A 1 299 ? -10.970 15.439  8.392   1.00 93.69 299 A 1 
ATOM 2189 C CZ  . ARG A 1 299 ? -9.735  15.409  8.856   1.00 93.58 299 A 1 
ATOM 2190 N NH1 . ARG A 1 299 ? -8.716  15.863  8.180   1.00 87.54 299 A 1 
ATOM 2191 N NH2 . ARG A 1 299 ? -9.505  14.901  10.033  1.00 88.79 299 A 1 
ATOM 2192 N N   . ALA A 1 300 ? -16.236 15.714  5.848   1.00 98.70 300 A 1 
ATOM 2193 C CA  . ALA A 1 300 ? -17.410 15.720  6.724   1.00 98.66 300 A 1 
ATOM 2194 C C   . ALA A 1 300 ? -18.380 14.577  6.371   1.00 98.66 300 A 1 
ATOM 2195 O O   . ALA A 1 300 ? -18.795 13.819  7.246   1.00 98.48 300 A 1 
ATOM 2196 C CB  . ALA A 1 300 ? -18.084 17.093  6.628   1.00 98.59 300 A 1 
ATOM 2197 N N   . LEU A 1 301 ? -18.639 14.372  5.077   1.00 98.61 301 A 1 
ATOM 2198 C CA  . LEU A 1 301 ? -19.466 13.274  4.580   1.00 98.62 301 A 1 
ATOM 2199 C C   . LEU A 1 301 ? -18.898 11.895  4.957   1.00 98.70 301 A 1 
ATOM 2200 O O   . LEU A 1 301 ? -19.646 10.994  5.337   1.00 98.43 301 A 1 
ATOM 2201 C CB  . LEU A 1 301 ? -19.591 13.440  3.055   1.00 98.28 301 A 1 
ATOM 2202 C CG  . LEU A 1 301 ? -20.488 12.395  2.376   1.00 92.77 301 A 1 
ATOM 2203 C CD1 . LEU A 1 301 ? -21.941 12.501  2.834   1.00 90.28 301 A 1 
ATOM 2204 C CD2 . LEU A 1 301 ? -20.438 12.591  0.864   1.00 91.82 301 A 1 
ATOM 2205 N N   . CYS A 1 302 ? -17.575 11.711  4.879   1.00 98.81 302 A 1 
ATOM 2206 C CA  . CYS A 1 302 ? -16.915 10.470  5.292   1.00 98.82 302 A 1 
ATOM 2207 C C   . CYS A 1 302 ? -17.036 10.219  6.804   1.00 98.76 302 A 1 
ATOM 2208 O O   . CYS A 1 302 ? -17.319 9.090   7.214   1.00 98.64 302 A 1 
ATOM 2209 C CB  . CYS A 1 302 ? -15.441 10.508  4.867   1.00 98.83 302 A 1 
ATOM 2210 S SG  . CYS A 1 302 ? -15.277 10.412  3.063   1.00 98.74 302 A 1 
ATOM 2211 N N   . GLU A 1 303 ? -16.848 11.249  7.627   1.00 98.67 303 A 1 
ATOM 2212 C CA  . GLU A 1 303 ? -16.998 11.164  9.086   1.00 98.53 303 A 1 
ATOM 2213 C C   . GLU A 1 303 ? -18.438 10.781  9.477   1.00 98.48 303 A 1 
ATOM 2214 O O   . GLU A 1 303 ? -18.642 9.858   10.274  1.00 98.22 303 A 1 
ATOM 2215 C CB  . GLU A 1 303 ? -16.582 12.495  9.750   1.00 98.31 303 A 1 
ATOM 2216 C CG  . GLU A 1 303 ? -15.062 12.746  9.704   1.00 97.28 303 A 1 
ATOM 2217 C CD  . GLU A 1 303 ? -14.595 14.086  10.311  1.00 96.82 303 A 1 
ATOM 2218 O OE1 . GLU A 1 303 ? -13.372 14.385  10.211  1.00 92.38 303 A 1 
ATOM 2219 O OE2 . GLU A 1 303 ? -15.417 14.813  10.910  1.00 93.14 303 A 1 
ATOM 2220 N N   . GLU A 1 304 ? -19.440 11.424  8.871   1.00 98.37 304 A 1 
ATOM 2221 C CA  . GLU A 1 304 ? -20.860 11.105  9.062   1.00 98.34 304 A 1 
ATOM 2222 C C   . GLU A 1 304 ? -21.198 9.683   8.596   1.00 98.46 304 A 1 
ATOM 2223 O O   . GLU A 1 304 ? -21.909 8.945   9.282   1.00 98.20 304 A 1 
ATOM 2224 C CB  . GLU A 1 304 ? -21.729 12.109  8.292   1.00 98.04 304 A 1 
ATOM 2225 C CG  . GLU A 1 304 ? -21.743 13.501  8.944   1.00 86.91 304 A 1 
ATOM 2226 C CD  . GLU A 1 304 ? -22.562 14.532  8.147   1.00 83.13 304 A 1 
ATOM 2227 O OE1 . GLU A 1 304 ? -22.546 15.712  8.564   1.00 73.83 304 A 1 
ATOM 2228 O OE2 . GLU A 1 304 ? -23.229 14.139  7.161   1.00 75.94 304 A 1 
ATOM 2229 N N   . CYS A 1 305 ? -20.653 9.271   7.456   1.00 98.59 305 A 1 
ATOM 2230 C CA  . CYS A 1 305 ? -20.852 7.938   6.898   1.00 98.70 305 A 1 
ATOM 2231 C C   . CYS A 1 305 ? -20.358 6.841   7.856   1.00 98.73 305 A 1 
ATOM 2232 O O   . CYS A 1 305 ? -21.087 5.876   8.115   1.00 98.51 305 A 1 
ATOM 2233 C CB  . CYS A 1 305 ? -20.138 7.885   5.540   1.00 98.65 305 A 1 
ATOM 2234 S SG  . CYS A 1 305 ? -20.509 6.330   4.694   1.00 98.23 305 A 1 
ATOM 2235 N N   . ILE A 1 306 ? -19.159 7.002   8.426   1.00 98.67 306 A 1 
ATOM 2236 C CA  . ILE A 1 306 ? -18.619 6.065   9.423   1.00 98.62 306 A 1 
ATOM 2237 C C   . ILE A 1 306 ? -19.465 6.093   10.701  1.00 98.53 306 A 1 
ATOM 2238 O O   . ILE A 1 306 ? -19.821 5.033   11.220  1.00 98.22 306 A 1 
ATOM 2239 C CB  . ILE A 1 306 ? -17.126 6.356   9.708   1.00 98.45 306 A 1 
ATOM 2240 C CG1 . ILE A 1 306 ? -16.274 6.025   8.461   1.00 97.07 306 A 1 
ATOM 2241 C CG2 . ILE A 1 306 ? -16.622 5.535   10.914  1.00 97.38 306 A 1 
ATOM 2242 C CD1 . ILE A 1 306 ? -14.824 6.520   8.552   1.00 89.52 306 A 1 
ATOM 2243 N N   . ALA A 1 307 ? -19.843 7.276   11.186  1.00 98.19 307 A 1 
ATOM 2244 C CA  . ALA A 1 307 ? -20.681 7.413   12.377  1.00 97.84 307 A 1 
ATOM 2245 C C   . ALA A 1 307 ? -22.053 6.733   12.222  1.00 97.80 307 A 1 
ATOM 2246 O O   . ALA A 1 307 ? -22.588 6.209   13.199  1.00 97.14 307 A 1 
ATOM 2247 C CB  . ALA A 1 307 ? -20.826 8.903   12.703  1.00 97.28 307 A 1 
ATOM 2248 N N   . GLY A 1 308 ? -22.578 6.673   10.996  1.00 97.66 308 A 1 
ATOM 2249 C CA  . GLY A 1 308 ? -23.814 5.968   10.649  1.00 97.66 308 A 1 
ATOM 2250 C C   . GLY A 1 308 ? -23.707 4.437   10.626  1.00 97.95 308 A 1 
ATOM 2251 O O   . GLY A 1 308 ? -24.726 3.763   10.511  1.00 97.26 308 A 1 
ATOM 2252 N N   . GLY A 1 309 ? -22.494 3.869   10.704  1.00 98.12 309 A 1 
ATOM 2253 C CA  . GLY A 1 309 ? -22.258 2.421   10.803  1.00 98.27 309 A 1 
ATOM 2254 C C   . GLY A 1 309 ? -22.414 1.629   9.500   1.00 98.56 309 A 1 
ATOM 2255 O O   . GLY A 1 309 ? -22.057 0.448   9.451   1.00 98.22 309 A 1 
ATOM 2256 N N   . ARG A 1 310 ? -22.890 2.248   8.414   1.00 98.51 310 A 1 
ATOM 2257 C CA  . ARG A 1 310 ? -23.107 1.571   7.124   1.00 98.58 310 A 1 
ATOM 2258 C C   . ARG A 1 310 ? -21.832 0.961   6.522   1.00 98.77 310 A 1 
ATOM 2259 O O   . ARG A 1 310 ? -21.916 -0.164  6.023   1.00 98.65 310 A 1 
ATOM 2260 C CB  . ARG A 1 310 ? -23.824 2.529   6.159   1.00 98.18 310 A 1 
ATOM 2261 C CG  . ARG A 1 310 ? -24.198 1.890   4.810   1.00 93.56 310 A 1 
ATOM 2262 C CD  . ARG A 1 310 ? -25.053 0.645   5.010   1.00 87.75 310 A 1 
ATOM 2263 N NE  . ARG A 1 310 ? -25.566 0.116   3.744   1.00 79.85 310 A 1 
ATOM 2264 C CZ  . ARG A 1 310 ? -26.340 -0.948  3.643   1.00 70.56 310 A 1 
ATOM 2265 N NH1 . ARG A 1 310 ? -26.674 -1.658  4.693   1.00 63.63 310 A 1 
ATOM 2266 N NH2 . ARG A 1 310 ? -26.798 -1.312  2.483   1.00 64.51 310 A 1 
ATOM 2267 N N   . PRO A 1 311 ? -20.649 1.609   6.572   1.00 98.81 311 A 1 
ATOM 2268 C CA  . PRO A 1 311 ? -19.411 1.017   6.060   1.00 98.85 311 A 1 
ATOM 2269 C C   . PRO A 1 311 ? -19.052 -0.310  6.736   1.00 98.88 311 A 1 
ATOM 2270 O O   . PRO A 1 311 ? -18.689 -1.269  6.059   1.00 98.80 311 A 1 
ATOM 2271 C CB  . PRO A 1 311 ? -18.331 2.076   6.277   1.00 98.75 311 A 1 
ATOM 2272 C CG  . PRO A 1 311 ? -19.107 3.388   6.255   1.00 98.21 311 A 1 
ATOM 2273 C CD  . PRO A 1 311 ? -20.414 2.998   6.937   1.00 98.73 311 A 1 
ATOM 2274 N N   . ARG A 1 312 ? -19.243 -0.423  8.060   1.00 98.84 312 A 1 
ATOM 2275 C CA  . ARG A 1 312 ? -19.035 -1.674  8.805   1.00 98.83 312 A 1 
ATOM 2276 C C   . ARG A 1 312 ? -19.948 -2.796  8.306   1.00 98.85 312 A 1 
ATOM 2277 O O   . ARG A 1 312 ? -19.492 -3.914  8.099   1.00 98.72 312 A 1 
ATOM 2278 C CB  . ARG A 1 312 ? -19.263 -1.409  10.296  1.00 98.62 312 A 1 
ATOM 2279 C CG  . ARG A 1 312 ? -19.074 -2.660  11.148  1.00 97.79 312 A 1 
ATOM 2280 C CD  . ARG A 1 312 ? -19.565 -2.378  12.560  1.00 96.62 312 A 1 
ATOM 2281 N NE  . ARG A 1 312 ? -19.392 -3.531  13.440  1.00 93.67 312 A 1 
ATOM 2282 C CZ  . ARG A 1 312 ? -20.201 -4.554  13.600  1.00 91.75 312 A 1 
ATOM 2283 N NH1 . ARG A 1 312 ? -21.322 -4.677  12.939  1.00 83.92 312 A 1 
ATOM 2284 N NH2 . ARG A 1 312 ? -19.867 -5.474  14.461  1.00 85.28 312 A 1 
ATOM 2285 N N   . GLU A 1 313 ? -21.232 -2.515  8.099   1.00 98.81 313 A 1 
ATOM 2286 C CA  . GLU A 1 313 ? -22.181 -3.500  7.566   1.00 98.78 313 A 1 
ATOM 2287 C C   . GLU A 1 313 ? -21.761 -3.996  6.181   1.00 98.83 313 A 1 
ATOM 2288 O O   . GLU A 1 313 ? -21.823 -5.192  5.902   1.00 98.67 313 A 1 
ATOM 2289 C CB  . GLU A 1 313 ? -23.577 -2.897  7.415   1.00 98.44 313 A 1 
ATOM 2290 C CG  . GLU A 1 313 ? -24.254 -2.476  8.722   1.00 87.64 313 A 1 
ATOM 2291 C CD  . GLU A 1 313 ? -25.614 -1.812  8.455   1.00 84.01 313 A 1 
ATOM 2292 O OE1 . GLU A 1 313 ? -26.284 -1.472  9.447   1.00 74.92 313 A 1 
ATOM 2293 O OE2 . GLU A 1 313 ? -25.984 -1.659  7.259   1.00 79.66 313 A 1 
ATOM 2294 N N   . LEU A 1 314 ? -21.339 -3.072  5.313   1.00 98.84 314 A 1 
ATOM 2295 C CA  . LEU A 1 314 ? -20.879 -3.400  3.968   1.00 98.85 314 A 1 
ATOM 2296 C C   . LEU A 1 314 ? -19.594 -4.225  3.993   1.00 98.88 314 A 1 
ATOM 2297 O O   . LEU A 1 314 ? -19.503 -5.185  3.235   1.00 98.79 314 A 1 
ATOM 2298 C CB  . LEU A 1 314 ? -20.691 -2.115  3.145   1.00 98.78 314 A 1 
ATOM 2299 C CG  . LEU A 1 314 ? -21.995 -1.371  2.816   1.00 98.23 314 A 1 
ATOM 2300 C CD1 . LEU A 1 314 ? -21.673 -0.116  2.018   1.00 97.30 314 A 1 
ATOM 2301 C CD2 . LEU A 1 314 ? -22.946 -2.204  1.973   1.00 97.32 314 A 1 
ATOM 2302 N N   . PHE A 1 315 ? -18.657 -3.919  4.891   1.00 98.87 315 A 1 
ATOM 2303 C CA  . PHE A 1 315 ? -17.443 -4.715  5.076   1.00 98.88 315 A 1 
ATOM 2304 C C   . PHE A 1 315 ? -17.782 -6.160  5.453   1.00 98.89 315 A 1 
ATOM 2305 O O   . PHE A 1 315 ? -17.364 -7.089  4.764   1.00 98.82 315 A 1 
ATOM 2306 C CB  . PHE A 1 315 ? -16.545 -4.060  6.129   1.00 98.82 315 A 1 
ATOM 2307 C CG  . PHE A 1 315 ? -15.223 -4.780  6.310   1.00 98.67 315 A 1 
ATOM 2308 C CD1 . PHE A 1 315 ? -15.060 -5.733  7.334   1.00 97.88 315 A 1 
ATOM 2309 C CD2 . PHE A 1 315 ? -14.158 -4.520  5.429   1.00 97.99 315 A 1 
ATOM 2310 C CE1 . PHE A 1 315 ? -13.839 -6.415  7.474   1.00 97.34 315 A 1 
ATOM 2311 C CE2 . PHE A 1 315 ? -12.938 -5.201  5.572   1.00 97.23 315 A 1 
ATOM 2312 C CZ  . PHE A 1 315 ? -12.776 -6.149  6.594   1.00 97.40 315 A 1 
ATOM 2313 N N   . LEU A 1 316 ? -18.620 -6.369  6.472   1.00 98.86 316 A 1 
ATOM 2314 C CA  . LEU A 1 316 ? -19.024 -7.714  6.905   1.00 98.86 316 A 1 
ATOM 2315 C C   . LEU A 1 316 ? -19.829 -8.463  5.827   1.00 98.85 316 A 1 
ATOM 2316 O O   . LEU A 1 316 ? -19.683 -9.675  5.663   1.00 98.74 316 A 1 
ATOM 2317 C CB  . LEU A 1 316 ? -19.839 -7.606  8.205   1.00 98.82 316 A 1 
ATOM 2318 C CG  . LEU A 1 316 ? -19.054 -7.095  9.428   1.00 98.56 316 A 1 
ATOM 2319 C CD1 . LEU A 1 316 ? -20.013 -6.953  10.611  1.00 98.14 316 A 1 
ATOM 2320 C CD2 . LEU A 1 316 ? -17.922 -8.036  9.837   1.00 98.05 316 A 1 
ATOM 2321 N N   . ARG A 1 317 ? -20.652 -7.747  5.057   1.00 98.84 317 A 1 
ATOM 2322 C CA  . ARG A 1 317 ? -21.370 -8.332  3.916   1.00 98.80 317 A 1 
ATOM 2323 C C   . ARG A 1 317 ? -20.403 -8.779  2.819   1.00 98.85 317 A 1 
ATOM 2324 O O   . ARG A 1 317 ? -20.566 -9.878  2.291   1.00 98.69 317 A 1 
ATOM 2325 C CB  . ARG A 1 317 ? -22.396 -7.322  3.393   1.00 98.43 317 A 1 
ATOM 2326 C CG  . ARG A 1 317 ? -23.271 -7.930  2.292   1.00 93.45 317 A 1 
ATOM 2327 C CD  . ARG A 1 317 ? -24.334 -6.941  1.829   1.00 90.98 317 A 1 
ATOM 2328 N NE  . ARG A 1 317 ? -23.737 -5.813  1.113   1.00 82.20 317 A 1 
ATOM 2329 C CZ  . ARG A 1 317 ? -24.372 -4.779  0.598   1.00 77.52 317 A 1 
ATOM 2330 N NH1 . ARG A 1 317 ? -25.646 -4.585  0.764   1.00 69.88 317 A 1 
ATOM 2331 N NH2 . ARG A 1 317 ? -23.717 -3.923  -0.116  1.00 66.72 317 A 1 
ATOM 2332 N N   . ASN A 1 318 ? -19.396 -7.963  2.512   1.00 98.84 318 A 1 
ATOM 2333 C CA  . ASN A 1 318 ? -18.378 -8.290  1.524   1.00 98.84 318 A 1 
ATOM 2334 C C   . ASN A 1 318 ? -17.506 -9.472  1.970   1.00 98.85 318 A 1 
ATOM 2335 O O   . ASN A 1 318 ? -17.254 -10.355 1.155   1.00 98.72 318 A 1 
ATOM 2336 C CB  . ASN A 1 318 ? -17.542 -7.045  1.233   1.00 98.77 318 A 1 
ATOM 2337 C CG  . ASN A 1 318 ? -16.511 -7.329  0.168   1.00 98.53 318 A 1 
ATOM 2338 O OD1 . ASN A 1 318 ? -15.367 -7.626  0.464   1.00 93.26 318 A 1 
ATOM 2339 N ND2 . ASN A 1 318 ? -16.892 -7.297  -1.083  1.00 94.04 318 A 1 
ATOM 2340 N N   . VAL A 1 319 ? -17.157 -9.570  3.257   1.00 98.88 319 A 1 
ATOM 2341 C CA  . VAL A 1 319 ? -16.492 -10.763 3.820   1.00 98.87 319 A 1 
ATOM 2342 C C   . VAL A 1 319 ? -17.269 -12.024 3.443   1.00 98.85 319 A 1 
ATOM 2343 O O   . VAL A 1 319 ? -16.689 -12.955 2.894   1.00 98.74 319 A 1 
ATOM 2344 C CB  . VAL A 1 319 ? -16.320 -10.646 5.349   1.00 98.81 319 A 1 
ATOM 2345 C CG1 . VAL A 1 319 ? -15.880 -11.964 6.007   1.00 98.53 319 A 1 
ATOM 2346 C CG2 . VAL A 1 319 ? -15.262 -9.595  5.701   1.00 98.50 319 A 1 
ATOM 2347 N N   . LYS A 1 320 ? -18.585 -12.034 3.632   1.00 98.83 320 A 1 
ATOM 2348 C CA  . LYS A 1 320 ? -19.444 -13.159 3.233   1.00 98.78 320 A 1 
ATOM 2349 C C   . LYS A 1 320 ? -19.476 -13.367 1.716   1.00 98.78 320 A 1 
ATOM 2350 O O   . LYS A 1 320 ? -19.425 -14.502 1.253   1.00 98.50 320 A 1 
ATOM 2351 C CB  . LYS A 1 320 ? -20.848 -12.953 3.817   1.00 98.50 320 A 1 
ATOM 2352 C CG  . LYS A 1 320 ? -21.738 -14.176 3.576   1.00 95.11 320 A 1 
ATOM 2353 C CD  . LYS A 1 320 ? -23.083 -14.022 4.288   1.00 89.05 320 A 1 
ATOM 2354 C CE  . LYS A 1 320 ? -23.904 -15.294 4.067   1.00 81.78 320 A 1 
ATOM 2355 N NZ  . LYS A 1 320 ? -25.159 -15.284 4.856   1.00 70.64 320 A 1 
ATOM 2356 N N   . SER A 1 321 ? -19.574 -12.296 0.940   1.00 98.81 321 A 1 
ATOM 2357 C CA  . SER A 1 321 ? -19.617 -12.370 -0.525  1.00 98.80 321 A 1 
ATOM 2358 C C   . SER A 1 321 ? -18.320 -12.909 -1.131  1.00 98.77 321 A 1 
ATOM 2359 O O   . SER A 1 321 ? -18.374 -13.625 -2.129  1.00 98.48 321 A 1 
ATOM 2360 C CB  . SER A 1 321 ? -19.942 -10.994 -1.117  1.00 98.72 321 A 1 
ATOM 2361 O OG  . SER A 1 321 ? -21.255 -10.590 -0.749  1.00 98.01 321 A 1 
ATOM 2362 N N   . GLN A 1 322 ? -17.165 -12.642 -0.507  1.00 98.76 322 A 1 
ATOM 2363 C CA  . GLN A 1 322 ? -15.856 -13.175 -0.903  1.00 98.76 322 A 1 
ATOM 2364 C C   . GLN A 1 322 ? -15.495 -14.512 -0.216  1.00 98.68 322 A 1 
ATOM 2365 O O   . GLN A 1 322 ? -14.359 -14.961 -0.302  1.00 98.04 322 A 1 
ATOM 2366 C CB  . GLN A 1 322 ? -14.766 -12.095 -0.780  1.00 98.64 322 A 1 
ATOM 2367 C CG  . GLN A 1 322 ? -15.013 -10.947 -1.774  1.00 98.05 322 A 1 
ATOM 2368 C CD  . GLN A 1 322 ? -13.799 -10.077 -2.087  1.00 98.23 322 A 1 
ATOM 2369 O OE1 . GLN A 1 322 ? -13.919 -8.881  -2.291  1.00 94.78 322 A 1 
ATOM 2370 N NE2 . GLN A 1 322 ? -12.617 -10.625 -2.242  1.00 93.86 322 A 1 
ATOM 2371 N N   . GLY A 1 323 ? -16.471 -15.177 0.404   1.00 98.60 323 A 1 
ATOM 2372 C CA  . GLY A 1 323 ? -16.333 -16.545 0.916   1.00 98.42 323 A 1 
ATOM 2373 C C   . GLY A 1 323 ? -15.904 -16.662 2.378   1.00 98.44 323 A 1 
ATOM 2374 O O   . GLY A 1 323 ? -15.834 -17.781 2.881   1.00 97.17 323 A 1 
ATOM 2375 N N   . GLY A 1 324 ? -15.626 -15.554 3.059   1.00 98.16 324 A 1 
ATOM 2376 C CA  . GLY A 1 324 ? -15.297 -15.547 4.481   1.00 98.05 324 A 1 
ATOM 2377 C C   . GLY A 1 324 ? -16.526 -15.690 5.387   1.00 98.22 324 A 1 
ATOM 2378 O O   . GLY A 1 324 ? -17.671 -15.524 4.960   1.00 97.74 324 A 1 
ATOM 2379 N N   . ASP A 1 325 ? -16.274 -15.964 6.672   1.00 97.65 325 A 1 
ATOM 2380 C CA  . ASP A 1 325 ? -17.304 -16.037 7.713   1.00 97.56 325 A 1 
ATOM 2381 C C   . ASP A 1 325 ? -17.262 -14.787 8.619   1.00 98.06 325 A 1 
ATOM 2382 O O   . ASP A 1 325 ? -16.356 -14.648 9.447   1.00 97.99 325 A 1 
ATOM 2383 C CB  . ASP A 1 325 ? -17.161 -17.344 8.510   1.00 96.62 325 A 1 
ATOM 2384 C CG  . ASP A 1 325 ? -18.307 -17.549 9.515   1.00 95.80 325 A 1 
ATOM 2385 O OD1 . ASP A 1 325 ? -18.988 -16.555 9.874   1.00 93.59 325 A 1 
ATOM 2386 O OD2 . ASP A 1 325 ? -18.522 -18.710 9.917   1.00 91.99 325 A 1 
ATOM 2387 N N   . PRO A 1 326 ? -18.242 -13.865 8.509   1.00 98.47 326 A 1 
ATOM 2388 C CA  . PRO A 1 326 ? -18.297 -12.672 9.353   1.00 98.50 326 A 1 
ATOM 2389 C C   . PRO A 1 326 ? -18.484 -12.974 10.845  1.00 98.54 326 A 1 
ATOM 2390 O O   . PRO A 1 326 ? -18.009 -12.204 11.678  1.00 98.32 326 A 1 
ATOM 2391 C CB  . PRO A 1 326 ? -19.480 -11.849 8.831   1.00 98.21 326 A 1 
ATOM 2392 C CG  . PRO A 1 326 ? -19.675 -12.344 7.403   1.00 96.78 326 A 1 
ATOM 2393 C CD  . PRO A 1 326 ? -19.281 -13.810 7.493   1.00 98.31 326 A 1 
ATOM 2394 N N   . ALA A 1 327 ? -19.188 -14.060 11.194  1.00 98.43 327 A 1 
ATOM 2395 C CA  . ALA A 1 327 ? -19.404 -14.429 12.593  1.00 98.36 327 A 1 
ATOM 2396 C C   . ALA A 1 327 ? -18.093 -14.913 13.221  1.00 98.41 327 A 1 
ATOM 2397 O O   . ALA A 1 327 ? -17.705 -14.423 14.283  1.00 98.15 327 A 1 
ATOM 2398 C CB  . ALA A 1 327 ? -20.518 -15.479 12.680  1.00 98.07 327 A 1 
ATOM 2399 N N   . GLN A 1 328 ? -17.367 -15.779 12.501  1.00 98.47 328 A 1 
ATOM 2400 C CA  . GLN A 1 328 ? -16.047 -16.243 12.923  1.00 98.41 328 A 1 
ATOM 2401 C C   . GLN A 1 328 ? -15.038 -15.091 13.007  1.00 98.51 328 A 1 
ATOM 2402 O O   . GLN A 1 328 ? -14.300 -15.001 13.987  1.00 98.32 328 A 1 
ATOM 2403 C CB  . GLN A 1 328 ? -15.574 -17.335 11.959  1.00 98.10 328 A 1 
ATOM 2404 C CG  . GLN A 1 328 ? -14.312 -18.031 12.491  1.00 93.47 328 A 1 
ATOM 2405 C CD  . GLN A 1 328 ? -13.829 -19.150 11.578  1.00 92.18 328 A 1 
ATOM 2406 O OE1 . GLN A 1 328 ? -13.982 -19.142 10.370  1.00 84.42 328 A 1 
ATOM 2407 N NE2 . GLN A 1 328 ? -13.183 -20.157 12.117  1.00 81.06 328 A 1 
ATOM 2408 N N   . LEU A 1 329 ? -15.034 -14.171 12.040  1.00 98.48 329 A 1 
ATOM 2409 C CA  . LEU A 1 329 ? -14.207 -12.955 12.087  1.00 98.59 329 A 1 
ATOM 2410 C C   . LEU A 1 329 ? -14.431 -12.172 13.389  1.00 98.61 329 A 1 
ATOM 2411 O O   . LEU A 1 329 ? -13.469 -11.810 14.069  1.00 98.43 329 A 1 
ATOM 2412 C CB  . LEU A 1 329 ? -14.511 -12.092 10.843  1.00 98.52 329 A 1 
ATOM 2413 C CG  . LEU A 1 329 ? -13.934 -10.661 10.883  1.00 98.10 329 A 1 
ATOM 2414 C CD1 . LEU A 1 329 ? -12.415 -10.639 11.019  1.00 97.69 329 A 1 
ATOM 2415 C CD2 . LEU A 1 329 ? -14.311 -9.918  9.601   1.00 97.75 329 A 1 
ATOM 2416 N N   . LEU A 1 330 ? -15.694 -11.935 13.755  1.00 98.66 330 A 1 
ATOM 2417 C CA  . LEU A 1 330 ? -16.037 -11.197 14.976  1.00 98.56 330 A 1 
ATOM 2418 C C   . LEU A 1 330 ? -15.697 -11.983 16.252  1.00 98.42 330 A 1 
ATOM 2419 O O   . LEU A 1 330 ? -15.317 -11.376 17.251  1.00 98.06 330 A 1 
ATOM 2420 C CB  . LEU A 1 330 ? -17.528 -10.820 14.942  1.00 98.54 330 A 1 
ATOM 2421 C CG  . LEU A 1 330 ? -17.910 -9.778  13.871  1.00 98.24 330 A 1 
ATOM 2422 C CD1 . LEU A 1 330 ? -19.432 -9.617  13.850  1.00 97.66 330 A 1 
ATOM 2423 C CD2 . LEU A 1 330 ? -17.286 -8.405  14.131  1.00 97.56 330 A 1 
ATOM 2424 N N   . GLU A 1 331 ? -15.801 -13.319 16.231  1.00 98.51 331 A 1 
ATOM 2425 C CA  . GLU A 1 331 ? -15.422 -14.176 17.363  1.00 98.33 331 A 1 
ATOM 2426 C C   . GLU A 1 331 ? -13.911 -14.163 17.624  1.00 98.24 331 A 1 
ATOM 2427 O O   . GLU A 1 331 ? -13.480 -14.118 18.787  1.00 97.47 331 A 1 
ATOM 2428 C CB  . GLU A 1 331 ? -15.913 -15.604 17.092  1.00 97.87 331 A 1 
ATOM 2429 C CG  . GLU A 1 331 ? -15.654 -16.516 18.305  1.00 85.49 331 A 1 
ATOM 2430 C CD  . GLU A 1 331 ? -16.062 -17.977 18.087  1.00 81.14 331 A 1 
ATOM 2431 O OE1 . GLU A 1 331 ? -15.773 -18.765 19.019  1.00 72.59 331 A 1 
ATOM 2432 O OE2 . GLU A 1 331 ? -16.646 -18.286 17.032  1.00 74.94 331 A 1 
ATOM 2433 N N   . LEU A 1 332 ? -13.109 -14.181 16.549  1.00 98.28 332 A 1 
ATOM 2434 C CA  . LEU A 1 332 ? -11.647 -14.176 16.595  1.00 98.06 332 A 1 
ATOM 2435 C C   . LEU A 1 332 ? -11.061 -12.819 17.007  1.00 97.98 332 A 1 
ATOM 2436 O O   . LEU A 1 332 ? -9.934  -12.769 17.508  1.00 97.36 332 A 1 
ATOM 2437 C CB  . LEU A 1 332 ? -11.108 -14.606 15.221  1.00 97.91 332 A 1 
ATOM 2438 C CG  . LEU A 1 332 ? -11.332 -16.086 14.861  1.00 97.14 332 A 1 
ATOM 2439 C CD1 . LEU A 1 332 ? -10.853 -16.323 13.428  1.00 95.68 332 A 1 
ATOM 2440 C CD2 . LEU A 1 332 ? -10.561 -17.031 15.787  1.00 95.79 332 A 1 
ATOM 2441 N N   . ARG A 1 333 ? -11.822 -11.735 16.829  1.00 97.37 333 A 1 
ATOM 2442 C CA  . ARG A 1 333 ? -11.379 -10.367 17.128  1.00 96.88 333 A 1 
ATOM 2443 C C   . ARG A 1 333 ? -10.889 -10.232 18.575  1.00 97.10 333 A 1 
ATOM 2444 O O   . ARG A 1 333 ? -11.565 -10.637 19.523  1.00 96.15 333 A 1 
ATOM 2445 C CB  . ARG A 1 333 ? -12.516 -9.387  16.816  1.00 94.56 333 A 1 
ATOM 2446 C CG  . ARG A 1 333 ? -12.086 -7.911  16.892  1.00 89.16 333 A 1 
ATOM 2447 C CD  . ARG A 1 333 ? -13.290 -7.059  16.492  1.00 91.83 333 A 1 
ATOM 2448 N NE  . ARG A 1 333 ? -13.087 -5.606  16.592  1.00 90.54 333 A 1 
ATOM 2449 C CZ  . ARG A 1 333 ? -14.075 -4.728  16.496  1.00 92.21 333 A 1 
ATOM 2450 N NH1 . ARG A 1 333 ? -15.308 -5.085  16.322  1.00 85.38 333 A 1 
ATOM 2451 N NH2 . ARG A 1 333 ? -13.879 -3.456  16.572  1.00 82.75 333 A 1 
ATOM 2452 N N   . GLY A 1 334 ? -9.688  -9.682  18.729  1.00 97.39 334 A 1 
ATOM 2453 C CA  . GLY A 1 334 ? -9.012  -9.510  20.019  1.00 97.09 334 A 1 
ATOM 2454 C C   . GLY A 1 334 ? -8.414  -10.785 20.626  1.00 97.44 334 A 1 
ATOM 2455 O O   . GLY A 1 334 ? -7.745  -10.694 21.655  1.00 95.98 334 A 1 
ATOM 2456 N N   . LYS A 1 335 ? -8.628  -11.963 20.027  1.00 97.73 335 A 1 
ATOM 2457 C CA  . LYS A 1 335 ? -8.242  -13.268 20.604  1.00 97.58 335 A 1 
ATOM 2458 C C   . LYS A 1 335 ? -7.250  -14.048 19.745  1.00 97.93 335 A 1 
ATOM 2459 O O   . LYS A 1 335 ? -6.420  -14.775 20.287  1.00 97.15 335 A 1 
ATOM 2460 C CB  . LYS A 1 335 ? -9.494  -14.131 20.819  1.00 96.49 335 A 1 
ATOM 2461 C CG  . LYS A 1 335 ? -10.540 -13.494 21.743  1.00 94.86 335 A 1 
ATOM 2462 C CD  . LYS A 1 335 ? -11.784 -14.391 21.771  1.00 92.40 335 A 1 
ATOM 2463 C CE  . LYS A 1 335 ? -12.968 -13.704 22.448  1.00 86.70 335 A 1 
ATOM 2464 N NZ  . LYS A 1 335 ? -14.231 -14.393 22.073  1.00 80.06 335 A 1 
ATOM 2465 N N   . TRP A 1 336 ? -7.348  -13.938 18.425  1.00 97.84 336 A 1 
ATOM 2466 C CA  . TRP A 1 336 ? -6.550  -14.756 17.522  1.00 98.04 336 A 1 
ATOM 2467 C C   . TRP A 1 336 ? -5.133  -14.200 17.365  1.00 98.27 336 A 1 
ATOM 2468 O O   . TRP A 1 336 ? -4.894  -13.254 16.606  1.00 97.70 336 A 1 
ATOM 2469 C CB  . TRP A 1 336 ? -7.283  -14.926 16.192  1.00 97.44 336 A 1 
ATOM 2470 C CG  . TRP A 1 336 ? -6.726  -15.995 15.312  1.00 96.86 336 A 1 
ATOM 2471 C CD1 . TRP A 1 336 ? -6.240  -17.195 15.708  1.00 95.12 336 A 1 
ATOM 2472 C CD2 . TRP A 1 336 ? -6.621  -15.991 13.859  1.00 96.74 336 A 1 
ATOM 2473 N NE1 . TRP A 1 336 ? -5.850  -17.924 14.604  1.00 94.64 336 A 1 
ATOM 2474 C CE2 . TRP A 1 336 ? -6.073  -17.237 13.435  1.00 96.23 336 A 1 
ATOM 2475 C CE3 . TRP A 1 336 ? -6.953  -15.059 12.851  1.00 94.98 336 A 1 
ATOM 2476 C CZ2 . TRP A 1 336 ? -5.873  -17.545 12.083  1.00 94.33 336 A 1 
ATOM 2477 C CZ3 . TRP A 1 336 ? -6.756  -15.361 11.493  1.00 93.72 336 A 1 
ATOM 2478 C CH2 . TRP A 1 336 ? -6.221  -16.599 11.105  1.00 93.05 336 A 1 
ATOM 2479 N N   . ARG A 1 337 ? -4.197  -14.762 18.120  1.00 98.35 337 A 1 
ATOM 2480 C CA  . ARG A 1 337 ? -2.785  -14.352 18.175  1.00 98.28 337 A 1 
ATOM 2481 C C   . ARG A 1 337 ? -1.866  -15.569 18.130  1.00 98.47 337 A 1 
ATOM 2482 O O   . ARG A 1 337 ? -2.255  -16.658 18.559  1.00 97.89 337 A 1 
ATOM 2483 C CB  . ARG A 1 337 ? -2.523  -13.548 19.466  1.00 97.25 337 A 1 
ATOM 2484 C CG  . ARG A 1 337 ? -3.366  -12.273 19.630  1.00 95.06 337 A 1 
ATOM 2485 C CD  . ARG A 1 337 ? -3.032  -11.220 18.569  1.00 94.81 337 A 1 
ATOM 2486 N NE  . ARG A 1 337 ? -3.862  -10.016 18.753  1.00 93.86 337 A 1 
ATOM 2487 C CZ  . ARG A 1 337 ? -5.013  -9.748  18.156  1.00 94.19 337 A 1 
ATOM 2488 N NH1 . ARG A 1 337 ? -5.598  -10.566 17.336  1.00 87.43 337 A 1 
ATOM 2489 N NH2 . ARG A 1 337 ? -5.609  -8.617  18.383  1.00 88.73 337 A 1 
ATOM 2490 N N   . SER A 1 338 ? -0.651  -15.381 17.656  1.00 98.55 338 A 1 
ATOM 2491 C CA  . SER A 1 338 ? 0.387   -16.402 17.784  1.00 98.63 338 A 1 
ATOM 2492 C C   . SER A 1 338 ? 0.697   -16.662 19.266  1.00 98.70 338 A 1 
ATOM 2493 O O   . SER A 1 338 ? 0.745   -15.705 20.047  1.00 98.56 338 A 1 
ATOM 2494 C CB  . SER A 1 338 ? 1.660   -15.967 17.058  1.00 98.47 338 A 1 
ATOM 2495 O OG  . SER A 1 338 ? 2.657   -16.947 17.253  1.00 97.06 338 A 1 
ATOM 2496 N N   . PRO A 1 339 ? 0.949   -17.923 19.672  1.00 98.64 339 A 1 
ATOM 2497 C CA  . PRO A 1 339 ? 1.406   -18.232 21.032  1.00 98.66 339 A 1 
ATOM 2498 C C   . PRO A 1 339 ? 2.842   -17.757 21.307  1.00 98.77 339 A 1 
ATOM 2499 O O   . PRO A 1 339 ? 3.232   -17.650 22.462  1.00 98.54 339 A 1 
ATOM 2500 C CB  . PRO A 1 339 ? 1.283   -19.754 21.142  1.00 98.44 339 A 1 
ATOM 2501 C CG  . PRO A 1 339 ? 1.527   -20.231 19.711  1.00 97.42 339 A 1 
ATOM 2502 C CD  . PRO A 1 339 ? 0.871   -19.137 18.871  1.00 98.50 339 A 1 
ATOM 2503 N N   . ILE A 1 340 ? 3.627   -17.471 20.264  1.00 98.72 340 A 1 
ATOM 2504 C CA  . ILE A 1 340 ? 4.995   -16.960 20.372  1.00 98.83 340 A 1 
ATOM 2505 C C   . ILE A 1 340 ? 4.915   -15.442 20.502  1.00 98.87 340 A 1 
ATOM 2506 O O   . ILE A 1 340 ? 4.709   -14.731 19.513  1.00 98.78 340 A 1 
ATOM 2507 C CB  . ILE A 1 340 ? 5.851   -17.410 19.168  1.00 98.79 340 A 1 
ATOM 2508 C CG1 . ILE A 1 340 ? 5.851   -18.950 19.030  1.00 98.26 340 A 1 
ATOM 2509 C CG2 . ILE A 1 340 ? 7.283   -16.876 19.328  1.00 98.47 340 A 1 
ATOM 2510 C CD1 . ILE A 1 340 ? 6.501   -19.445 17.736  1.00 96.06 340 A 1 
ATOM 2511 N N   . VAL A 1 341 ? 5.059   -14.947 21.730  1.00 98.81 341 A 1 
ATOM 2512 C CA  . VAL A 1 341 ? 4.794   -13.546 22.076  1.00 98.84 341 A 1 
ATOM 2513 C C   . VAL A 1 341 ? 5.905   -12.962 22.942  1.00 98.87 341 A 1 
ATOM 2514 O O   . VAL A 1 341 ? 6.453   -13.634 23.811  1.00 98.66 341 A 1 
ATOM 2515 C CB  . VAL A 1 341 ? 3.402   -13.407 22.725  1.00 98.44 341 A 1 
ATOM 2516 C CG1 . VAL A 1 341 ? 3.254   -14.181 24.045  1.00 96.30 341 A 1 
ATOM 2517 C CG2 . VAL A 1 341 ? 3.013   -11.943 22.973  1.00 95.35 341 A 1 
ATOM 2518 N N   . ALA A 1 342 ? 6.207   -11.694 22.725  1.00 98.85 342 A 1 
ATOM 2519 C CA  . ALA A 1 342 ? 7.057   -10.890 23.594  1.00 98.84 342 A 1 
ATOM 2520 C C   . ALA A 1 342 ? 6.486   -9.476  23.752  1.00 98.88 342 A 1 
ATOM 2521 O O   . ALA A 1 342 ? 5.638   -9.029  22.982  1.00 98.68 342 A 1 
ATOM 2522 C CB  . ALA A 1 342 ? 8.479   -10.868 23.032  1.00 98.61 342 A 1 
ATOM 2523 N N   . GLU A 1 343 ? 6.982   -8.759  24.760  1.00 98.79 343 A 1 
ATOM 2524 C CA  . GLU A 1 343 ? 6.627   -7.365  24.998  1.00 98.72 343 A 1 
ATOM 2525 C C   . GLU A 1 343 ? 7.896   -6.521  25.076  1.00 98.77 343 A 1 
ATOM 2526 O O   . GLU A 1 343 ? 8.834   -6.863  25.796  1.00 98.41 343 A 1 
ATOM 2527 C CB  . GLU A 1 343 ? 5.786   -7.265  26.270  1.00 97.94 343 A 1 
ATOM 2528 C CG  . GLU A 1 343 ? 5.160   -5.871  26.441  1.00 86.68 343 A 1 
ATOM 2529 C CD  . GLU A 1 343 ? 4.372   -5.824  27.743  1.00 87.02 343 A 1 
ATOM 2530 O OE1 . GLU A 1 343 ? 5.033   -5.848  28.804  1.00 78.09 343 A 1 
ATOM 2531 O OE2 . GLU A 1 343 ? 3.132   -5.757  27.733  1.00 80.38 343 A 1 
ATOM 2532 N N   . ILE A 1 344 ? 7.915   -5.415  24.353  1.00 98.76 344 A 1 
ATOM 2533 C CA  . ILE A 1 344 ? 8.987   -4.423  24.420  1.00 98.77 344 A 1 
ATOM 2534 C C   . ILE A 1 344 ? 8.544   -3.316  25.365  1.00 98.74 344 A 1 
ATOM 2535 O O   . ILE A 1 344 ? 7.472   -2.724  25.209  1.00 98.54 344 A 1 
ATOM 2536 C CB  . ILE A 1 344 ? 9.378   -3.909  23.022  1.00 98.66 344 A 1 
ATOM 2537 C CG1 . ILE A 1 344 ? 9.939   -5.080  22.191  1.00 98.06 344 A 1 
ATOM 2538 C CG2 . ILE A 1 344 ? 10.397  -2.759  23.124  1.00 98.26 344 A 1 
ATOM 2539 C CD1 . ILE A 1 344 ? 10.268  -4.719  20.741  1.00 96.44 344 A 1 
ATOM 2540 N N   . ARG A 1 345 ? 9.405   -3.033  26.344  1.00 98.44 345 A 1 
ATOM 2541 C CA  . ARG A 1 345 ? 9.201   -2.018  27.379  1.00 98.40 345 A 1 
ATOM 2542 C C   . ARG A 1 345 ? 10.240  -0.915  27.267  1.00 98.29 345 A 1 
ATOM 2543 O O   . ARG A 1 345 ? 11.319  -1.121  26.726  1.00 97.89 345 A 1 
ATOM 2544 C CB  . ARG A 1 345 ? 9.234   -2.679  28.763  1.00 98.32 345 A 1 
ATOM 2545 C CG  . ARG A 1 345 ? 8.040   -3.616  28.978  1.00 97.60 345 A 1 
ATOM 2546 C CD  . ARG A 1 345 ? 8.139   -4.314  30.336  1.00 97.13 345 A 1 
ATOM 2547 N NE  . ARG A 1 345 ? 6.919   -5.085  30.611  1.00 95.00 345 A 1 
ATOM 2548 C CZ  . ARG A 1 345 ? 5.852   -4.706  31.289  1.00 94.73 345 A 1 
ATOM 2549 N NH1 . ARG A 1 345 ? 5.774   -3.572  31.911  1.00 88.53 345 A 1 
ATOM 2550 N NH2 . ARG A 1 345 ? 4.820   -5.486  31.331  1.00 90.14 345 A 1 
ATOM 2551 N N   . VAL A 1 346 ? 9.924   0.255   27.812  1.00 97.88 346 A 1 
ATOM 2552 C CA  . VAL A 1 346 ? 10.864  1.378   27.888  1.00 97.65 346 A 1 
ATOM 2553 C C   . VAL A 1 346 ? 12.111  0.949   28.674  1.00 97.39 346 A 1 
ATOM 2554 O O   . VAL A 1 346 ? 11.980  0.558   29.838  1.00 96.96 346 A 1 
ATOM 2555 C CB  . VAL A 1 346 ? 10.212  2.604   28.544  1.00 97.47 346 A 1 
ATOM 2556 C CG1 . VAL A 1 346 ? 11.189  3.781   28.616  1.00 96.85 346 A 1 
ATOM 2557 C CG2 . VAL A 1 346 ? 8.977   3.066   27.767  1.00 96.76 346 A 1 
ATOM 2558 N N   . PRO A 1 347 ? 13.336  1.022   28.090  1.00 96.87 347 A 1 
ATOM 2559 C CA  . PRO A 1 347 ? 14.565  0.633   28.773  1.00 96.17 347 A 1 
ATOM 2560 C C   . PRO A 1 347 ? 14.844  1.496   30.009  1.00 95.63 347 A 1 
ATOM 2561 O O   . PRO A 1 347 ? 14.555  2.693   30.017  1.00 94.24 347 A 1 
ATOM 2562 C CB  . PRO A 1 347 ? 15.687  0.766   27.737  1.00 95.20 347 A 1 
ATOM 2563 C CG  . PRO A 1 347 ? 14.970  0.683   26.395  1.00 93.78 347 A 1 
ATOM 2564 C CD  . PRO A 1 347 ? 13.620  1.325   26.689  1.00 96.45 347 A 1 
ATOM 2565 N N   . ALA A 1 348 ? 15.491  0.909   31.031  1.00 94.68 348 A 1 
ATOM 2566 C CA  . ALA A 1 348 ? 15.839  1.631   32.258  1.00 92.93 348 A 1 
ATOM 2567 C C   . ALA A 1 348 ? 16.747  2.857   32.013  1.00 90.92 348 A 1 
ATOM 2568 O O   . ALA A 1 348 ? 16.595  3.870   32.686  1.00 80.70 348 A 1 
ATOM 2569 C CB  . ALA A 1 348 ? 16.490  0.643   33.232  1.00 90.06 348 A 1 
ATOM 2570 N N   . GLY A 1 349 ? 17.647  2.782   31.013  1.00 87.57 349 A 1 
ATOM 2571 C CA  . GLY A 1 349 ? 18.560  3.876   30.637  1.00 87.09 349 A 1 
ATOM 2572 C C   . GLY A 1 349 ? 18.042  4.820   29.545  1.00 88.23 349 A 1 
ATOM 2573 O O   . GLY A 1 349 ? 18.803  5.644   29.043  1.00 82.90 349 A 1 
ATOM 2574 N N   . ALA A 1 350 ? 16.772  4.726   29.137  1.00 86.71 350 A 1 
ATOM 2575 C CA  . ALA A 1 350 ? 16.242  5.535   28.033  1.00 86.61 350 A 1 
ATOM 2576 C C   . ALA A 1 350 ? 16.309  7.051   28.300  1.00 86.03 350 A 1 
ATOM 2577 O O   . ALA A 1 350 ? 16.505  7.837   27.376  1.00 79.35 350 A 1 
ATOM 2578 C CB  . ALA A 1 350 ? 14.805  5.086   27.745  1.00 84.51 350 A 1 
ATOM 2579 N N   . GLY A 1 351 ? 16.196  7.473   29.565  1.00 85.09 351 A 1 
ATOM 2580 C CA  . GLY A 1 351 ? 16.337  8.883   29.954  1.00 82.83 351 A 1 
ATOM 2581 C C   . GLY A 1 351 ? 17.782  9.404   29.898  1.00 81.86 351 A 1 
ATOM 2582 O O   . GLY A 1 351 ? 17.998  10.572  29.590  1.00 76.47 351 A 1 
ATOM 2583 N N   . GLU A 1 352 ? 18.777  8.544   30.154  1.00 80.59 352 A 1 
ATOM 2584 C CA  . GLU A 1 352 ? 20.199  8.916   30.128  1.00 79.13 352 A 1 
ATOM 2585 C C   . GLU A 1 352 ? 20.689  9.143   28.692  1.00 77.80 352 A 1 
ATOM 2586 O O   . GLU A 1 352 ? 21.371  10.127  28.412  1.00 71.32 352 A 1 
ATOM 2587 C CB  . GLU A 1 352 ? 21.044  7.831   30.811  1.00 75.81 352 A 1 
ATOM 2588 C CG  . GLU A 1 352 ? 20.728  7.674   32.308  1.00 70.24 352 A 1 
ATOM 2589 C CD  . GLU A 1 352 ? 21.537  6.561   32.998  1.00 65.36 352 A 1 
ATOM 2590 O OE1 . GLU A 1 352 ? 21.417  6.460   34.238  1.00 59.72 352 A 1 
ATOM 2591 O OE2 . GLU A 1 352 ? 22.236  5.800   32.291  1.00 62.81 352 A 1 
ATOM 2592 N N   . SER A 1 353 ? 20.269  8.281   27.754  1.00 79.10 353 A 1 
ATOM 2593 C CA  . SER A 1 353 ? 20.564  8.430   26.324  1.00 78.62 353 A 1 
ATOM 2594 C C   . SER A 1 353 ? 19.822  9.604   25.669  1.00 77.33 353 A 1 
ATOM 2595 O O   . SER A 1 353 ? 20.291  10.151  24.671  1.00 70.73 353 A 1 
ATOM 2596 C CB  . SER A 1 353 ? 20.261  7.123   25.589  1.00 74.28 353 A 1 
ATOM 2597 O OG  . SER A 1 353 ? 18.920  6.719   25.775  1.00 66.57 353 A 1 
ATOM 2598 N N   . ALA A 1 354 ? 18.704  10.034  26.251  1.00 75.65 354 A 1 
ATOM 2599 C CA  . ALA A 1 354 ? 17.910  11.174  25.786  1.00 74.44 354 A 1 
ATOM 2600 C C   . ALA A 1 354 ? 18.468  12.560  26.200  1.00 73.63 354 A 1 
ATOM 2601 O O   . ALA A 1 354 ? 17.850  13.584  25.898  1.00 67.17 354 A 1 
ATOM 2602 C CB  . ALA A 1 354 ? 16.467  10.962  26.255  1.00 72.17 354 A 1 
ATOM 2603 N N   . GLY A 1 355 ? 19.616  12.608  26.908  1.00 70.15 355 A 1 
ATOM 2604 C CA  . GLY A 1 355 ? 20.306  13.860  27.260  1.00 68.30 355 A 1 
ATOM 2605 C C   . GLY A 1 355 ? 19.613  14.727  28.324  1.00 67.17 355 A 1 
ATOM 2606 O O   . GLY A 1 355 ? 19.978  15.893  28.475  1.00 59.65 355 A 1 
ATOM 2607 N N   . GLY A 1 356 ? 18.634  14.188  29.064  1.00 57.36 356 A 1 
ATOM 2608 C CA  . GLY A 1 356 ? 17.751  14.995  29.923  1.00 56.34 356 A 1 
ATOM 2609 C C   . GLY A 1 356 ? 17.601  14.581  31.388  1.00 57.14 356 A 1 
ATOM 2610 O O   . GLY A 1 356 ? 17.214  15.418  32.202  1.00 52.65 356 A 1 
ATOM 2611 N N   . ALA A 1 357 ? 17.919  13.353  31.775  1.00 51.69 357 A 1 
ATOM 2612 C CA  . ALA A 1 357 ? 17.665  12.898  33.143  1.00 50.78 357 A 1 
ATOM 2613 C C   . ALA A 1 357 ? 18.837  13.216  34.092  1.00 51.32 357 A 1 
ATOM 2614 O O   . ALA A 1 357 ? 19.630  12.348  34.445  1.00 48.30 357 A 1 
ATOM 2615 C CB  . ALA A 1 357 ? 17.256  11.421  33.124  1.00 47.52 357 A 1 
ATOM 2616 N N   . LYS A 1 358 ? 18.934  14.455  34.569  1.00 49.71 358 A 1 
ATOM 2617 C CA  . LYS A 1 358 ? 19.582  14.699  35.866  1.00 51.97 358 A 1 
ATOM 2618 C C   . LYS A 1 358 ? 18.558  14.355  36.944  1.00 52.46 358 A 1 
ATOM 2619 O O   . LYS A 1 358 ? 17.459  14.898  36.924  1.00 48.69 358 A 1 
ATOM 2620 C CB  . LYS A 1 358 ? 20.080  16.149  35.998  1.00 47.83 358 A 1 
ATOM 2621 C CG  . LYS A 1 358 ? 21.338  16.377  35.157  1.00 43.33 358 A 1 
ATOM 2622 C CD  . LYS A 1 358 ? 21.888  17.800  35.334  1.00 41.01 358 A 1 
ATOM 2623 C CE  . LYS A 1 358 ? 23.137  17.966  34.461  1.00 36.59 358 A 1 
ATOM 2624 N NZ  . LYS A 1 358 ? 23.671  19.345  34.523  1.00 34.05 358 A 1 
ATOM 2625 N N   . SER A 1 359 ? 18.912  13.471  37.870  1.00 49.72 359 A 1 
ATOM 2626 C CA  . SER A 1 359 ? 18.069  13.220  39.043  1.00 50.60 359 A 1 
ATOM 2627 C C   . SER A 1 359 ? 17.777  14.555  39.735  1.00 50.79 359 A 1 
ATOM 2628 O O   . SER A 1 359 ? 18.672  15.169  40.329  1.00 47.47 359 A 1 
ATOM 2629 C CB  . SER A 1 359 ? 18.751  12.233  40.004  1.00 48.14 359 A 1 
ATOM 2630 O OG  . SER A 1 359 ? 19.941  12.781  40.541  1.00 42.89 359 A 1 
ATOM 2631 N N   . GLY A 1 360 ? 16.552  15.026  39.614  1.00 43.48 360 A 1 
ATOM 2632 C CA  . GLY A 1 360 ? 16.111  16.207  40.341  1.00 44.95 360 A 1 
ATOM 2633 C C   . GLY A 1 360 ? 16.272  15.965  41.842  1.00 45.16 360 A 1 
ATOM 2634 O O   . GLY A 1 360 ? 15.984  14.878  42.340  1.00 42.52 360 A 1 
ATOM 2635 N N   . LYS A 1 361 ? 16.714  16.973  42.588  1.00 44.46 361 A 1 
ATOM 2636 C CA  . LYS A 1 361 ? 16.951  16.905  44.046  1.00 48.30 361 A 1 
ATOM 2637 C C   . LYS A 1 361 ? 15.726  16.488  44.890  1.00 49.73 361 A 1 
ATOM 2638 O O   . LYS A 1 361 ? 15.868  16.330  46.096  1.00 45.89 361 A 1 
ATOM 2639 C CB  . LYS A 1 361 ? 17.533  18.246  44.537  1.00 44.27 361 A 1 
ATOM 2640 C CG  . LYS A 1 361 ? 19.003  18.442  44.145  1.00 41.81 361 A 1 
ATOM 2641 C CD  . LYS A 1 361 ? 19.547  19.762  44.718  1.00 39.32 361 A 1 
ATOM 2642 C CE  . LYS A 1 361 ? 21.044  19.911  44.424  1.00 35.30 361 A 1 
ATOM 2643 N NZ  . LYS A 1 361 ? 21.582  21.184  44.965  1.00 30.82 361 A 1 
ATOM 2644 N N   . ASN A 1 362 ? 14.562  16.260  44.264  1.00 46.32 362 A 1 
ATOM 2645 C CA  . ASN A 1 362 ? 13.295  15.879  44.897  1.00 50.50 362 A 1 
ATOM 2646 C C   . ASN A 1 362 ? 12.728  14.518  44.430  1.00 51.91 362 A 1 
ATOM 2647 O O   . ASN A 1 362 ? 11.539  14.275  44.614  1.00 48.58 362 A 1 
ATOM 2648 C CB  . ASN A 1 362 ? 12.283  17.034  44.709  1.00 46.58 362 A 1 
ATOM 2649 C CG  . ASN A 1 362 ? 12.561  18.247  45.577  1.00 42.97 362 A 1 
ATOM 2650 O OD1 . ASN A 1 362 ? 13.429  18.282  46.427  1.00 39.77 362 A 1 
ATOM 2651 N ND2 . ASN A 1 362 ? 11.818  19.308  45.382  1.00 38.81 362 A 1 
ATOM 2652 N N   . GLY A 1 363 ? 13.524  13.623  43.817  1.00 54.48 363 A 1 
ATOM 2653 C CA  . GLY A 1 363 ? 13.078  12.253  43.484  1.00 58.34 363 A 1 
ATOM 2654 C C   . GLY A 1 363 ? 12.032  12.141  42.365  1.00 60.72 363 A 1 
ATOM 2655 O O   . GLY A 1 363 ? 11.489  11.055  42.159  1.00 56.17 363 A 1 
ATOM 2656 N N   . GLY A 1 364 ? 11.747  13.218  41.630  1.00 63.75 364 A 1 
ATOM 2657 C CA  . GLY A 1 364 ? 10.936  13.191  40.415  1.00 66.69 364 A 1 
ATOM 2658 C C   . GLY A 1 364 ? 11.794  12.819  39.203  1.00 67.56 364 A 1 
ATOM 2659 O O   . GLY A 1 364 ? 12.856  13.404  39.009  1.00 64.14 364 A 1 
ATOM 2660 N N   . PHE A 1 365 ? 11.353  11.847  38.407  1.00 72.10 365 A 1 
ATOM 2661 C CA  . PHE A 1 365 ? 11.933  11.586  37.089  1.00 72.93 365 A 1 
ATOM 2662 C C   . PHE A 1 365 ? 11.421  12.641  36.108  1.00 75.45 365 A 1 
ATOM 2663 O O   . PHE A 1 365 ? 10.213  12.884  36.052  1.00 70.50 365 A 1 
ATOM 2664 C CB  . PHE A 1 365 ? 11.580  10.168  36.621  1.00 67.16 365 A 1 
ATOM 2665 C CG  . PHE A 1 365 ? 12.279  9.066   37.395  1.00 62.79 365 A 1 
ATOM 2666 C CD1 . PHE A 1 365 ? 13.552  8.628   36.991  1.00 60.61 365 A 1 
ATOM 2667 C CD2 . PHE A 1 365 ? 11.665  8.485   38.518  1.00 58.29 365 A 1 
ATOM 2668 C CE1 . PHE A 1 365 ? 14.212  7.611   37.703  1.00 52.09 365 A 1 
ATOM 2669 C CE2 . PHE A 1 365 ? 12.327  7.473   39.236  1.00 53.36 365 A 1 
ATOM 2670 C CZ  . PHE A 1 365 ? 13.596  7.035   38.828  1.00 53.61 365 A 1 
ATOM 2671 N N   . ASP A 1 366 ? 12.325  13.248  35.340  1.00 81.20 366 A 1 
ATOM 2672 C CA  . ASP A 1 366 ? 11.924  14.102  34.227  1.00 82.41 366 A 1 
ATOM 2673 C C   . ASP A 1 366 ? 11.076  13.285  33.233  1.00 83.86 366 A 1 
ATOM 2674 O O   . ASP A 1 366 ? 11.354  12.096  33.014  1.00 80.87 366 A 1 
ATOM 2675 C CB  . ASP A 1 366 ? 13.149  14.731  33.543  1.00 77.05 366 A 1 
ATOM 2676 C CG  . ASP A 1 366 ? 13.813  15.831  34.384  1.00 72.69 366 A 1 
ATOM 2677 O OD1 . ASP A 1 366 ? 13.083  16.566  35.082  1.00 69.26 366 A 1 
ATOM 2678 O OD2 . ASP A 1 366 ? 15.061  15.925  34.334  1.00 68.77 366 A 1 
ATOM 2679 N N   . PRO A 1 367 ? 10.022  13.865  32.651  1.00 85.83 367 A 1 
ATOM 2680 C CA  . PRO A 1 367 ? 9.151   13.149  31.735  1.00 86.44 367 A 1 
ATOM 2681 C C   . PRO A 1 367 ? 9.944   12.678  30.510  1.00 89.03 367 A 1 
ATOM 2682 O O   . PRO A 1 367 ? 10.714  13.428  29.917  1.00 87.35 367 A 1 
ATOM 2683 C CB  . PRO A 1 367 ? 8.030   14.131  31.379  1.00 81.46 367 A 1 
ATOM 2684 C CG  . PRO A 1 367 ? 8.661   15.503  31.604  1.00 75.94 367 A 1 
ATOM 2685 C CD  . PRO A 1 367 ? 9.625   15.258  32.756  1.00 79.95 367 A 1 
ATOM 2686 N N   . LEU A 1 368 ? 9.739   11.421  30.135  1.00 93.82 368 A 1 
ATOM 2687 C CA  . LEU A 1 368 ? 10.297  10.838  28.923  1.00 95.17 368 A 1 
ATOM 2688 C C   . LEU A 1 368 ? 9.175   10.675  27.900  1.00 96.56 368 A 1 
ATOM 2689 O O   . LEU A 1 368 ? 8.072   10.248  28.249  1.00 95.93 368 A 1 
ATOM 2690 C CB  . LEU A 1 368 ? 10.974  9.503   29.287  1.00 93.27 368 A 1 
ATOM 2691 C CG  . LEU A 1 368 ? 11.761  8.849   28.141  1.00 88.97 368 A 1 
ATOM 2692 C CD1 . LEU A 1 368 ? 13.028  9.635   27.803  1.00 87.13 368 A 1 
ATOM 2693 C CD2 . LEU A 1 368 ? 12.176  7.438   28.558  1.00 87.41 368 A 1 
ATOM 2694 N N   . TYR A 1 369 ? 9.451   10.960  26.638  1.00 97.59 369 A 1 
ATOM 2695 C CA  . TYR A 1 369 ? 8.486   10.855  25.546  1.00 97.75 369 A 1 
ATOM 2696 C C   . TYR A 1 369 ? 9.005   9.951   24.435  1.00 97.86 369 A 1 
ATOM 2697 O O   . TYR A 1 369 ? 10.196  9.949   24.132  1.00 97.53 369 A 1 
ATOM 2698 C CB  . TYR A 1 369 ? 8.157   12.243  24.991  1.00 97.60 369 A 1 
ATOM 2699 C CG  . TYR A 1 369 ? 7.517   13.175  26.000  1.00 97.37 369 A 1 
ATOM 2700 C CD1 . TYR A 1 369 ? 6.114   13.247  26.109  1.00 96.47 369 A 1 
ATOM 2701 C CD2 . TYR A 1 369 ? 8.326   13.964  26.840  1.00 96.64 369 A 1 
ATOM 2702 C CE1 . TYR A 1 369 ? 5.519   14.106  27.050  1.00 95.93 369 A 1 
ATOM 2703 C CE2 . TYR A 1 369 ? 7.735   14.820  27.787  1.00 96.07 369 A 1 
ATOM 2704 C CZ  . TYR A 1 369 ? 6.331   14.895  27.892  1.00 95.89 369 A 1 
ATOM 2705 O OH  . TYR A 1 369 ? 5.764   15.727  28.804  1.00 94.47 369 A 1 
ATOM 2706 N N   . ILE A 1 370 ? 8.101   9.240   23.764  1.00 98.26 370 A 1 
ATOM 2707 C CA  . ILE A 1 370 ? 8.416   8.612   22.478  1.00 98.39 370 A 1 
ATOM 2708 C C   . ILE A 1 370 ? 8.523   9.717   21.423  1.00 98.28 370 A 1 
ATOM 2709 O O   . ILE A 1 370 ? 7.554   10.410  21.117  1.00 97.99 370 A 1 
ATOM 2710 C CB  . ILE A 1 370 ? 7.390   7.521   22.104  1.00 98.39 370 A 1 
ATOM 2711 C CG1 . ILE A 1 370 ? 7.434   6.400   23.163  1.00 97.70 370 A 1 
ATOM 2712 C CG2 . ILE A 1 370 ? 7.692   6.975   20.694  1.00 98.07 370 A 1 
ATOM 2713 C CD1 . ILE A 1 370 ? 6.487   5.230   22.895  1.00 96.05 370 A 1 
ATOM 2714 N N   . ARG A 1 371 ? 9.730   9.881   20.858  1.00 98.18 371 A 1 
ATOM 2715 C CA  . ARG A 1 371 ? 10.017  10.883  19.822  1.00 98.04 371 A 1 
ATOM 2716 C C   . ARG A 1 371 ? 9.634   10.394  18.433  1.00 98.16 371 A 1 
ATOM 2717 O O   . ARG A 1 371 ? 9.137   11.183  17.630  1.00 97.70 371 A 1 
ATOM 2718 C CB  . ARG A 1 371 ? 11.512  11.242  19.866  1.00 97.49 371 A 1 
ATOM 2719 C CG  . ARG A 1 371 ? 11.931  12.013  21.121  1.00 92.81 371 A 1 
ATOM 2720 C CD  . ARG A 1 371 ? 11.434  13.470  21.127  1.00 87.19 371 A 1 
ATOM 2721 N NE  . ARG A 1 371 ? 12.007  14.253  20.008  1.00 79.63 371 A 1 
ATOM 2722 C CZ  . ARG A 1 371 ? 11.898  15.563  19.843  1.00 70.04 371 A 1 
ATOM 2723 N NH1 . ARG A 1 371 ? 11.229  16.306  20.674  1.00 62.07 371 A 1 
ATOM 2724 N NH2 . ARG A 1 371 ? 12.465  16.155  18.837  1.00 61.25 371 A 1 
ATOM 2725 N N   . ARG A 1 372 ? 9.875   9.099   18.149  1.00 98.07 372 A 1 
ATOM 2726 C CA  . ARG A 1 372 ? 9.637   8.451   16.850  1.00 98.29 372 A 1 
ATOM 2727 C C   . ARG A 1 372 ? 9.594   6.936   17.021  1.00 98.53 372 A 1 
ATOM 2728 O O   . ARG A 1 372 ? 10.253  6.400   17.905  1.00 98.37 372 A 1 
ATOM 2729 C CB  . ARG A 1 372 ? 10.774  8.879   15.907  1.00 97.62 372 A 1 
ATOM 2730 C CG  . ARG A 1 372 ? 10.625  8.371   14.469  1.00 96.18 372 A 1 
ATOM 2731 C CD  . ARG A 1 372 ? 11.758  8.931   13.612  1.00 95.04 372 A 1 
ATOM 2732 N NE  . ARG A 1 372 ? 11.670  8.472   12.219  1.00 91.29 372 A 1 
ATOM 2733 C CZ  . ARG A 1 372 ? 12.681  8.171   11.433  1.00 90.66 372 A 1 
ATOM 2734 N NH1 . ARG A 1 372 ? 13.924  8.287   11.813  1.00 83.83 372 A 1 
ATOM 2735 N NH2 . ARG A 1 372 ? 12.457  7.736   10.236  1.00 83.30 372 A 1 
ATOM 2736 N N   . ILE A 1 373 ? 8.860   6.256   16.151  1.00 98.62 373 A 1 
ATOM 2737 C CA  . ILE A 1 373 ? 8.986   4.810   15.919  1.00 98.75 373 A 1 
ATOM 2738 C C   . ILE A 1 373 ? 9.260   4.622   14.429  1.00 98.76 373 A 1 
ATOM 2739 O O   . ILE A 1 373 ? 8.401   4.918   13.606  1.00 98.63 373 A 1 
ATOM 2740 C CB  . ILE A 1 373 ? 7.732   4.039   16.389  1.00 98.74 373 A 1 
ATOM 2741 C CG1 . ILE A 1 373 ? 7.435   4.320   17.879  1.00 98.43 373 A 1 
ATOM 2742 C CG2 . ILE A 1 373 ? 7.941   2.532   16.137  1.00 98.46 373 A 1 
ATOM 2743 C CD1 . ILE A 1 373 ? 6.231   3.563   18.451  1.00 97.63 373 A 1 
ATOM 2744 N N   . ASP A 1 374 ? 10.453  4.169   14.065  1.00 98.70 374 A 1 
ATOM 2745 C CA  . ASP A 1 374 ? 10.900  4.108   12.674  1.00 98.76 374 A 1 
ATOM 2746 C C   . ASP A 1 374 ? 10.149  3.039   11.861  1.00 98.83 374 A 1 
ATOM 2747 O O   . ASP A 1 374 ? 10.230  1.838   12.148  1.00 98.76 374 A 1 
ATOM 2748 C CB  . ASP A 1 374 ? 12.418  3.892   12.635  1.00 98.61 374 A 1 
ATOM 2749 C CG  . ASP A 1 374 ? 12.942  3.960   11.204  1.00 98.27 374 A 1 
ATOM 2750 O OD1 . ASP A 1 374 ? 12.917  2.910   10.528  1.00 96.39 374 A 1 
ATOM 2751 O OD2 . ASP A 1 374 ? 13.324  5.076   10.774  1.00 95.73 374 A 1 
ATOM 2752 N N   . ALA A 1 375 ? 9.438   3.460   10.818  1.00 98.51 375 A 1 
ATOM 2753 C CA  . ALA A 1 375 ? 8.609   2.571   10.012  1.00 98.55 375 A 1 
ATOM 2754 C C   . ALA A 1 375 ? 9.421   1.519   9.247   1.00 98.55 375 A 1 
ATOM 2755 O O   . ALA A 1 375 ? 8.976   0.379   9.125   1.00 98.38 375 A 1 
ATOM 2756 C CB  . ALA A 1 375 ? 7.763   3.409   9.049   1.00 98.34 375 A 1 
ATOM 2757 N N   . TRP A 1 376 ? 10.621  1.845   8.755   1.00 98.33 376 A 1 
ATOM 2758 C CA  . TRP A 1 376 ? 11.454  0.869   8.048   1.00 98.13 376 A 1 
ATOM 2759 C C   . TRP A 1 376 ? 11.908  -0.261  8.969   1.00 98.24 376 A 1 
ATOM 2760 O O   . TRP A 1 376 ? 11.804  -1.432  8.604   1.00 98.01 376 A 1 
ATOM 2761 C CB  . TRP A 1 376 ? 12.667  1.565   7.417   1.00 97.50 376 A 1 
ATOM 2762 C CG  . TRP A 1 376 ? 13.683  0.621   6.871   1.00 95.29 376 A 1 
ATOM 2763 C CD1 . TRP A 1 376 ? 14.805  0.207   7.502   1.00 89.18 376 A 1 
ATOM 2764 C CD2 . TRP A 1 376 ? 13.650  -0.103  5.606   1.00 92.22 376 A 1 
ATOM 2765 N NE1 . TRP A 1 376 ? 15.473  -0.714  6.713   1.00 86.16 376 A 1 
ATOM 2766 C CE2 . TRP A 1 376 ? 14.801  -0.941  5.530   1.00 90.76 376 A 1 
ATOM 2767 C CE3 . TRP A 1 376 ? 12.758  -0.135  4.516   1.00 85.41 376 A 1 
ATOM 2768 C CZ2 . TRP A 1 376 ? 15.052  -1.768  4.427   1.00 87.53 376 A 1 
ATOM 2769 C CZ3 . TRP A 1 376 ? 13.003  -0.956  3.405   1.00 79.69 376 A 1 
ATOM 2770 C CH2 . TRP A 1 376 ? 14.146  -1.774  3.355   1.00 81.28 376 A 1 
ATOM 2771 N N   . LYS A 1 377 ? 12.380  0.073   10.176  1.00 98.34 377 A 1 
ATOM 2772 C CA  . LYS A 1 377 ? 12.804  -0.927  11.166  1.00 98.47 377 A 1 
ATOM 2773 C C   . LYS A 1 377 ? 11.637  -1.824  11.575  1.00 98.53 377 A 1 
ATOM 2774 O O   . LYS A 1 377 ? 11.801  -3.041  11.609  1.00 98.47 377 A 1 
ATOM 2775 C CB  . LYS A 1 377 ? 13.416  -0.236  12.391  1.00 98.50 377 A 1 
ATOM 2776 C CG  . LYS A 1 377 ? 14.767  0.440   12.104  1.00 98.09 377 A 1 
ATOM 2777 C CD  . LYS A 1 377 ? 15.242  1.150   13.378  1.00 97.31 377 A 1 
ATOM 2778 C CE  . LYS A 1 377 ? 16.505  1.980   13.178  1.00 95.23 377 A 1 
ATOM 2779 N NZ  . LYS A 1 377 ? 16.766  2.803   14.391  1.00 90.48 377 A 1 
ATOM 2780 N N   . VAL A 1 378 ? 10.455  -1.233  11.800  1.00 98.54 378 A 1 
ATOM 2781 C CA  . VAL A 1 378 ? 9.229   -1.984  12.107  1.00 98.60 378 A 1 
ATOM 2782 C C   . VAL A 1 378 ? 8.829   -2.893  10.946  1.00 98.52 378 A 1 
ATOM 2783 O O   . VAL A 1 378 ? 8.608   -4.079  11.160  1.00 98.40 378 A 1 
ATOM 2784 C CB  . VAL A 1 378 ? 8.082   -1.031  12.483  1.00 98.59 378 A 1 
ATOM 2785 C CG1 . VAL A 1 378 ? 6.742   -1.768  12.624  1.00 98.40 378 A 1 
ATOM 2786 C CG2 . VAL A 1 378 ? 8.379   -0.345  13.821  1.00 98.34 378 A 1 
ATOM 2787 N N   . GLY A 1 379 ? 8.782   -2.385  9.715   1.00 98.29 379 A 1 
ATOM 2788 C CA  . GLY A 1 379 ? 8.423   -3.182  8.541   1.00 98.09 379 A 1 
ATOM 2789 C C   . GLY A 1 379 ? 9.409   -4.325  8.279   1.00 97.99 379 A 1 
ATOM 2790 O O   . GLY A 1 379 ? 9.000   -5.456  8.032   1.00 97.83 379 A 1 
ATOM 2791 N N   . SER A 1 380 ? 10.720  -4.065  8.417   1.00 98.06 380 A 1 
ATOM 2792 C CA  . SER A 1 380 ? 11.747  -5.108  8.304   1.00 97.86 380 A 1 
ATOM 2793 C C   . SER A 1 380 ? 11.631  -6.165  9.407   1.00 98.02 380 A 1 
ATOM 2794 O O   . SER A 1 380 ? 11.831  -7.348  9.139   1.00 97.67 380 A 1 
ATOM 2795 C CB  . SER A 1 380 ? 13.139  -4.469  8.333   1.00 97.14 380 A 1 
ATOM 2796 O OG  . SER A 1 380 ? 14.144  -5.463  8.183   1.00 81.80 380 A 1 
ATOM 2797 N N   . ALA A 1 381 ? 11.314  -5.760  10.637  1.00 98.19 381 A 1 
ATOM 2798 C CA  . ALA A 1 381 ? 11.046  -6.690  11.730  1.00 98.39 381 A 1 
ATOM 2799 C C   . ALA A 1 381 ? 9.773   -7.510  11.472  1.00 98.44 381 A 1 
ATOM 2800 O O   . ALA A 1 381 ? 9.776   -8.718  11.688  1.00 98.37 381 A 1 
ATOM 2801 C CB  . ALA A 1 381 ? 10.964  -5.901  13.039  1.00 98.41 381 A 1 
ATOM 2802 N N   . ALA A 1 382 ? 8.723   -6.892  10.925  1.00 98.33 382 A 1 
ATOM 2803 C CA  . ALA A 1 382 ? 7.476   -7.566  10.582  1.00 98.23 382 A 1 
ATOM 2804 C C   . ALA A 1 382 ? 7.674   -8.700  9.555   1.00 98.11 382 A 1 
ATOM 2805 O O   . ALA A 1 382 ? 7.040   -9.746  9.672   1.00 97.85 382 A 1 
ATOM 2806 C CB  . ALA A 1 382 ? 6.476   -6.508  10.095  1.00 98.10 382 A 1 
ATOM 2807 N N   . VAL A 1 383 ? 8.606   -8.551  8.602   1.00 98.04 383 A 1 
ATOM 2808 C CA  . VAL A 1 383 ? 8.993   -9.658  7.701   1.00 97.78 383 A 1 
ATOM 2809 C C   . VAL A 1 383 ? 9.597   -10.818 8.496   1.00 97.84 383 A 1 
ATOM 2810 O O   . VAL A 1 383 ? 9.202   -11.963 8.293   1.00 97.59 383 A 1 
ATOM 2811 C CB  . VAL A 1 383 ? 9.974   -9.196  6.607   1.00 97.09 383 A 1 
ATOM 2812 C CG1 . VAL A 1 383 ? 10.413  -10.356 5.697   1.00 95.72 383 A 1 
ATOM 2813 C CG2 . VAL A 1 383 ? 9.347   -8.135  5.705   1.00 95.75 383 A 1 
ATOM 2814 N N   . ALA A 1 384 ? 10.511  -10.544 9.432   1.00 97.87 384 A 1 
ATOM 2815 C CA  . ALA A 1 384 ? 11.110  -11.585 10.270  1.00 97.84 384 A 1 
ATOM 2816 C C   . ALA A 1 384 ? 10.069  -12.292 11.159  1.00 97.92 384 A 1 
ATOM 2817 O O   . ALA A 1 384 ? 10.159  -13.500 11.352  1.00 97.66 384 A 1 
ATOM 2818 C CB  . ALA A 1 384 ? 12.244  -10.967 11.103  1.00 97.75 384 A 1 
ATOM 2819 N N   . LEU A 1 385 ? 9.054   -11.564 11.629  1.00 97.91 385 A 1 
ATOM 2820 C CA  . LEU A 1 385 ? 7.935   -12.133 12.397  1.00 98.07 385 A 1 
ATOM 2821 C C   . LEU A 1 385 ? 7.021   -13.040 11.555  1.00 98.06 385 A 1 
ATOM 2822 O O   . LEU A 1 385 ? 6.233   -13.793 12.125  1.00 97.97 385 A 1 
ATOM 2823 C CB  . LEU A 1 385 ? 7.109   -10.999 13.037  1.00 98.31 385 A 1 
ATOM 2824 C CG  . LEU A 1 385 ? 7.857   -10.134 14.068  1.00 98.24 385 A 1 
ATOM 2825 C CD1 . LEU A 1 385 ? 6.961   -8.979  14.509  1.00 98.10 385 A 1 
ATOM 2826 C CD2 . LEU A 1 385 ? 8.289   -10.923 15.300  1.00 98.05 385 A 1 
ATOM 2827 N N   . GLY A 1 386 ? 7.103   -12.965 10.217  1.00 97.99 386 A 1 
ATOM 2828 C CA  . GLY A 1 386 ? 6.245   -13.710 9.293   1.00 97.86 386 A 1 
ATOM 2829 C C   . GLY A 1 386 ? 4.998   -12.947 8.828   1.00 97.98 386 A 1 
ATOM 2830 O O   . GLY A 1 386 ? 4.107   -13.550 8.236   1.00 97.47 386 A 1 
ATOM 2831 N N   . VAL A 1 387 ? 4.902   -11.638 9.072   1.00 97.77 387 A 1 
ATOM 2832 C CA  . VAL A 1 387 ? 3.802   -10.784 8.577   1.00 97.77 387 A 1 
ATOM 2833 C C   . VAL A 1 387 ? 3.904   -10.566 7.071   1.00 97.59 387 A 1 
ATOM 2834 O O   . VAL A 1 387 ? 2.896   -10.588 6.364   1.00 96.96 387 A 1 
ATOM 2835 C CB  . VAL A 1 387 ? 3.814   -9.411  9.278   1.00 97.66 387 A 1 
ATOM 2836 C CG1 . VAL A 1 387 ? 2.753   -8.451  8.723   1.00 96.89 387 A 1 
ATOM 2837 C CG2 . VAL A 1 387 ? 3.582   -9.556  10.785  1.00 97.04 387 A 1 
ATOM 2838 N N   . GLY A 1 388 ? 5.112   -10.308 6.587   1.00 96.33 388 A 1 
ATOM 2839 C CA  . GLY A 1 388 ? 5.447   -10.094 5.185   1.00 95.65 388 A 1 
ATOM 2840 C C   . GLY A 1 388 ? 6.340   -11.202 4.639   1.00 95.60 388 A 1 
ATOM 2841 O O   . GLY A 1 388 ? 6.585   -12.217 5.296   1.00 94.15 388 A 1 
ATOM 2842 N N   . ARG A 1 389 ? 6.836   -10.997 3.422   1.00 95.28 389 A 1 
ATOM 2843 C CA  . ARG A 1 389 ? 7.663   -11.970 2.695   1.00 93.76 389 A 1 
ATOM 2844 C C   . ARG A 1 389 ? 8.736   -11.281 1.855   1.00 92.40 389 A 1 
ATOM 2845 O O   . ARG A 1 389 ? 8.556   -10.141 1.421   1.00 89.78 389 A 1 
ATOM 2846 C CB  . ARG A 1 389 ? 6.762   -12.877 1.831   1.00 91.55 389 A 1 
ATOM 2847 C CG  . ARG A 1 389 ? 5.981   -12.109 0.745   1.00 87.98 389 A 1 
ATOM 2848 C CD  . ARG A 1 389 ? 5.145   -13.049 -0.126  1.00 90.43 389 A 1 
ATOM 2849 N NE  . ARG A 1 389 ? 3.989   -13.636 0.581   1.00 91.16 389 A 1 
ATOM 2850 C CZ  . ARG A 1 389 ? 2.797   -13.095 0.747   1.00 92.67 389 A 1 
ATOM 2851 N NH1 . ARG A 1 389 ? 2.513   -11.877 0.397   1.00 84.90 389 A 1 
ATOM 2852 N NH2 . ARG A 1 389 ? 1.832   -13.791 1.268   1.00 86.16 389 A 1 
ATOM 2853 N N   . ASN A 1 390 ? 9.820   -12.014 1.572   1.00 91.61 390 A 1 
ATOM 2854 C CA  . ASN A 1 390 ? 10.870  -11.555 0.655   1.00 89.11 390 A 1 
ATOM 2855 C C   . ASN A 1 390 ? 10.652  -12.058 -0.778  1.00 87.70 390 A 1 
ATOM 2856 O O   . ASN A 1 390 ? 11.163  -11.456 -1.715  1.00 84.21 390 A 1 
ATOM 2857 C CB  . ASN A 1 390 ? 12.237  -12.000 1.193   1.00 88.48 390 A 1 
ATOM 2858 C CG  . ASN A 1 390 ? 12.634  -11.264 2.459   1.00 87.00 390 A 1 
ATOM 2859 O OD1 . ASN A 1 390 ? 12.450  -10.072 2.620   1.00 81.41 390 A 1 
ATOM 2860 N ND2 . ASN A 1 390 ? 13.211  -11.958 3.413   1.00 80.74 390 A 1 
ATOM 2861 N N   . ARG A 1 391 ? 9.882   -13.143 -0.948  1.00 88.30 391 A 1 
ATOM 2862 C CA  . ARG A 1 391 ? 9.486   -13.691 -2.248  1.00 87.66 391 A 1 
ATOM 2863 C C   . ARG A 1 391 ? 7.974   -13.872 -2.292  1.00 88.29 391 A 1 
ATOM 2864 O O   . ARG A 1 391 ? 7.344   -14.158 -1.279  1.00 86.75 391 A 1 
ATOM 2865 C CB  . ARG A 1 391 ? 10.187  -15.029 -2.501  1.00 86.20 391 A 1 
ATOM 2866 C CG  . ARG A 1 391 ? 11.708  -14.941 -2.396  1.00 81.16 391 A 1 
ATOM 2867 C CD  . ARG A 1 391 ? 12.285  -16.321 -2.699  1.00 78.59 391 A 1 
ATOM 2868 N NE  . ARG A 1 391 ? 13.751  -16.304 -2.668  1.00 70.17 391 A 1 
ATOM 2869 C CZ  . ARG A 1 391 ? 14.521  -17.353 -2.875  1.00 62.40 391 A 1 
ATOM 2870 N NH1 . ARG A 1 391 ? 14.010  -18.534 -3.118  1.00 56.74 391 A 1 
ATOM 2871 N NH2 . ARG A 1 391 ? 15.822  -17.232 -2.840  1.00 53.92 391 A 1 
ATOM 2872 N N   . THR A 1 392 ? 7.394   -13.688 -3.469  1.00 85.94 392 A 1 
ATOM 2873 C CA  . THR A 1 392 ? 5.933   -13.702 -3.646  1.00 84.03 392 A 1 
ATOM 2874 C C   . THR A 1 392 ? 5.285   -15.046 -3.315  1.00 85.93 392 A 1 
ATOM 2875 O O   . THR A 1 392 ? 4.122   -15.075 -2.920  1.00 83.57 392 A 1 
ATOM 2876 C CB  . THR A 1 392 ? 5.566   -13.312 -5.084  1.00 80.69 392 A 1 
ATOM 2877 O OG1 . THR A 1 392 ? 6.390   -13.966 -6.024  1.00 73.56 392 A 1 
ATOM 2878 C CG2 . THR A 1 392 ? 5.747   -11.808 -5.307  1.00 71.59 392 A 1 
ATOM 2879 N N   . GLU A 1 393 ? 6.023   -16.140 -3.459  1.00 86.09 393 A 1 
ATOM 2880 C CA  . GLU A 1 393 ? 5.608   -17.504 -3.147  1.00 86.24 393 A 1 
ATOM 2881 C C   . GLU A 1 393 ? 5.687   -17.865 -1.656  1.00 88.77 393 A 1 
ATOM 2882 O O   . GLU A 1 393 ? 5.059   -18.837 -1.238  1.00 86.62 393 A 1 
ATOM 2883 C CB  . GLU A 1 393 ? 6.427   -18.498 -4.000  1.00 83.10 393 A 1 
ATOM 2884 C CG  . GLU A 1 393 ? 7.954   -18.509 -3.767  1.00 76.51 393 A 1 
ATOM 2885 C CD  . GLU A 1 393 ? 8.760   -17.518 -4.629  1.00 71.18 393 A 1 
ATOM 2886 O OE1 . GLU A 1 393 ? 9.936   -17.824 -4.921  1.00 65.41 393 A 1 
ATOM 2887 O OE2 . GLU A 1 393 ? 8.232   -16.445 -4.989  1.00 65.83 393 A 1 
ATOM 2888 N N   . ASP A 1 394 ? 6.431   -17.098 -0.849  1.00 90.07 394 A 1 
ATOM 2889 C CA  . ASP A 1 394 ? 6.590   -17.400 0.572   1.00 90.94 394 A 1 
ATOM 2890 C C   . ASP A 1 394 ? 5.252   -17.209 1.314   1.00 92.80 394 A 1 
ATOM 2891 O O   . ASP A 1 394 ? 4.540   -16.220 1.076   1.00 92.51 394 A 1 
ATOM 2892 C CB  . ASP A 1 394 ? 7.694   -16.540 1.218   1.00 89.63 394 A 1 
ATOM 2893 C CG  . ASP A 1 394 ? 9.122   -16.792 0.706   1.00 87.76 394 A 1 
ATOM 2894 O OD1 . ASP A 1 394 ? 9.397   -17.888 0.177   1.00 84.91 394 A 1 
ATOM 2895 O OD2 . ASP A 1 394 ? 9.965   -15.872 0.881   1.00 84.62 394 A 1 
ATOM 2896 N N   . PRO A 1 395 ? 4.868   -18.116 2.226   1.00 93.69 395 A 1 
ATOM 2897 C CA  . PRO A 1 395 ? 3.663   -17.951 3.031   1.00 94.50 395 A 1 
ATOM 2898 C C   . PRO A 1 395 ? 3.828   -16.815 4.047   1.00 95.68 395 A 1 
ATOM 2899 O O   . PRO A 1 395 ? 4.938   -16.475 4.456   1.00 94.66 395 A 1 
ATOM 2900 C CB  . PRO A 1 395 ? 3.444   -19.306 3.711   1.00 93.26 395 A 1 
ATOM 2901 C CG  . PRO A 1 395 ? 4.865   -19.845 3.865   1.00 91.71 395 A 1 
ATOM 2902 C CD  . PRO A 1 395 ? 5.572   -19.328 2.614   1.00 94.35 395 A 1 
ATOM 2903 N N   . VAL A 1 396 ? 2.705   -16.247 4.492   1.00 95.72 396 A 1 
ATOM 2904 C CA  . VAL A 1 396 ? 2.668   -15.273 5.590   1.00 96.75 396 A 1 
ATOM 2905 C C   . VAL A 1 396 ? 1.803   -15.781 6.735   1.00 97.17 396 A 1 
ATOM 2906 O O   . VAL A 1 396 ? 0.869   -16.557 6.529   1.00 96.52 396 A 1 
ATOM 2907 C CB  . VAL A 1 396 ? 2.216   -13.870 5.139   1.00 95.88 396 A 1 
ATOM 2908 C CG1 . VAL A 1 396 ? 3.198   -13.294 4.116   1.00 93.90 396 A 1 
ATOM 2909 C CG2 . VAL A 1 396 ? 0.798   -13.854 4.558   1.00 93.83 396 A 1 
ATOM 2910 N N   . SER A 1 397 ? 2.108   -15.332 7.947   1.00 97.27 397 A 1 
ATOM 2911 C CA  . SER A 1 397 ? 1.325   -15.658 9.134   1.00 97.58 397 A 1 
ATOM 2912 C C   . SER A 1 397 ? 0.137   -14.704 9.279   1.00 97.81 397 A 1 
ATOM 2913 O O   . SER A 1 397 ? 0.325   -13.482 9.278   1.00 97.63 397 A 1 
ATOM 2914 C CB  . SER A 1 397 ? 2.204   -15.604 10.378  1.00 97.52 397 A 1 
ATOM 2915 O OG  . SER A 1 397 ? 1.421   -15.875 11.527  1.00 96.06 397 A 1 
ATOM 2916 N N   . PRO A 1 398 ? -1.087  -15.222 9.468   1.00 97.91 398 A 1 
ATOM 2917 C CA  . PRO A 1 398 ? -2.238  -14.378 9.770   1.00 97.79 398 A 1 
ATOM 2918 C C   . PRO A 1 398 ? -2.162  -13.767 11.176  1.00 98.07 398 A 1 
ATOM 2919 O O   . PRO A 1 398 ? -2.676  -12.675 11.394  1.00 97.71 398 A 1 
ATOM 2920 C CB  . PRO A 1 398 ? -3.448  -15.304 9.605   1.00 97.07 398 A 1 
ATOM 2921 C CG  . PRO A 1 398 ? -2.897  -16.695 9.910   1.00 95.47 398 A 1 
ATOM 2922 C CD  . PRO A 1 398 ? -1.467  -16.622 9.389   1.00 97.42 398 A 1 
ATOM 2923 N N   . THR A 1 399 ? -1.508  -14.449 12.132  1.00 98.22 399 A 1 
ATOM 2924 C CA  . THR A 1 399 ? -1.546  -14.130 13.573  1.00 98.29 399 A 1 
ATOM 2925 C C   . THR A 1 399 ? -0.306  -13.410 14.098  1.00 98.40 399 A 1 
ATOM 2926 O O   . THR A 1 399 ? -0.302  -12.972 15.254  1.00 98.01 399 A 1 
ATOM 2927 C CB  . THR A 1 399 ? -1.754  -15.406 14.398  1.00 97.93 399 A 1 
ATOM 2928 O OG1 . THR A 1 399 ? -0.760  -16.359 14.095  1.00 97.03 399 A 1 
ATOM 2929 C CG2 . THR A 1 399 ? -3.104  -16.060 14.122  1.00 96.42 399 A 1 
ATOM 2930 N N   . ALA A 1 400 ? 0.746   -13.299 13.293  1.00 98.37 400 A 1 
ATOM 2931 C CA  . ALA A 1 400 ? 1.939   -12.537 13.634  1.00 98.47 400 A 1 
ATOM 2932 C C   . ALA A 1 400 ? 1.699   -11.028 13.466  1.00 98.55 400 A 1 
ATOM 2933 O O   . ALA A 1 400 ? 0.892   -10.595 12.641  1.00 98.30 400 A 1 
ATOM 2934 C CB  . ALA A 1 400 ? 3.111   -13.019 12.778  1.00 98.24 400 A 1 
ATOM 2935 N N   . GLY A 1 401 ? 2.426   -10.219 14.233  1.00 98.56 401 A 1 
ATOM 2936 C CA  . GLY A 1 401 ? 2.384   -8.771  14.101  1.00 98.61 401 A 1 
ATOM 2937 C C   . GLY A 1 401 ? 2.793   -8.022  15.359  1.00 98.79 401 A 1 
ATOM 2938 O O   . GLY A 1 401 ? 3.380   -8.583  16.281  1.00 98.68 401 A 1 
ATOM 2939 N N   . ILE A 1 402 ? 2.503   -6.742  15.368  1.00 98.76 402 A 1 
ATOM 2940 C CA  . ILE A 1 402 ? 2.919   -5.791  16.396  1.00 98.80 402 A 1 
ATOM 2941 C C   . ILE A 1 402 ? 1.713   -4.930  16.767  1.00 98.79 402 A 1 
ATOM 2942 O O   . ILE A 1 402 ? 1.050   -4.384  15.886  1.00 98.68 402 A 1 
ATOM 2943 C CB  . ILE A 1 402 ? 4.089   -4.920  15.881  1.00 98.77 402 A 1 
ATOM 2944 C CG1 . ILE A 1 402 ? 5.294   -5.763  15.407  1.00 98.44 402 A 1 
ATOM 2945 C CG2 . ILE A 1 402 ? 4.542   -3.929  16.971  1.00 98.49 402 A 1 
ATOM 2946 C CD1 . ILE A 1 402 ? 6.190   -5.014  14.417  1.00 97.36 402 A 1 
ATOM 2947 N N   . GLN A 1 403 ? 1.463   -4.777  18.057  1.00 98.87 403 A 1 
ATOM 2948 C CA  . GLN A 1 403 ? 0.507   -3.811  18.593  1.00 98.86 403 A 1 
ATOM 2949 C C   . GLN A 1 403 ? 1.251   -2.761  19.412  1.00 98.89 403 A 1 
ATOM 2950 O O   . GLN A 1 403 ? 1.909   -3.093  20.397  1.00 98.79 403 A 1 
ATOM 2951 C CB  . GLN A 1 403 ? -0.554  -4.535  19.427  1.00 98.68 403 A 1 
ATOM 2952 C CG  . GLN A 1 403 ? -1.585  -3.563  20.027  1.00 97.91 403 A 1 
ATOM 2953 C CD  . GLN A 1 403 ? -2.678  -4.278  20.817  1.00 97.10 403 A 1 
ATOM 2954 O OE1 . GLN A 1 403 ? -2.624  -5.464  21.106  1.00 91.42 403 A 1 
ATOM 2955 N NE2 . GLN A 1 403 ? -3.722  -3.580  21.199  1.00 89.56 403 A 1 
ATOM 2956 N N   . PHE A 1 404 ? 1.128   -1.500  19.025  1.00 98.84 404 A 1 
ATOM 2957 C CA  . PHE A 1 404 ? 1.686   -0.371  19.757  1.00 98.85 404 A 1 
ATOM 2958 C C   . PHE A 1 404 ? 0.724   0.068   20.861  1.00 98.79 404 A 1 
ATOM 2959 O O   . PHE A 1 404 ? -0.413  0.460   20.596  1.00 98.54 404 A 1 
ATOM 2960 C CB  . PHE A 1 404 ? 1.996   0.789   18.799  1.00 98.83 404 A 1 
ATOM 2961 C CG  . PHE A 1 404 ? 2.913   0.410   17.655  1.00 98.82 404 A 1 
ATOM 2962 C CD1 . PHE A 1 404 ? 4.296   0.270   17.876  1.00 98.54 404 A 1 
ATOM 2963 C CD2 . PHE A 1 404 ? 2.380   0.159   16.375  1.00 98.54 404 A 1 
ATOM 2964 C CE1 . PHE A 1 404 ? 5.139   -0.131  16.827  1.00 98.32 404 A 1 
ATOM 2965 C CE2 . PHE A 1 404 ? 3.225   -0.244  15.329  1.00 98.28 404 A 1 
ATOM 2966 C CZ  . PHE A 1 404 ? 4.605   -0.393  15.555  1.00 98.39 404 A 1 
ATOM 2967 N N   . HIS A 1 405 ? 1.207   0.053   22.103  1.00 98.72 405 A 1 
ATOM 2968 C CA  . HIS A 1 405 ? 0.474   0.592   23.255  1.00 98.57 405 A 1 
ATOM 2969 C C   . HIS A 1 405 ? 0.740   2.086   23.441  1.00 98.34 405 A 1 
ATOM 2970 O O   . HIS A 1 405 ? -0.060  2.808   24.048  1.00 97.31 405 A 1 
ATOM 2971 C CB  . HIS A 1 405 ? 0.886   -0.180  24.515  1.00 98.48 405 A 1 
ATOM 2972 C CG  . HIS A 1 405 ? 0.661   -1.660  24.381  1.00 98.48 405 A 1 
ATOM 2973 N ND1 . HIS A 1 405 ? -0.561  -2.266  24.100  1.00 93.77 405 A 1 
ATOM 2974 C CD2 . HIS A 1 405 ? 1.623   -2.627  24.456  1.00 94.51 405 A 1 
ATOM 2975 C CE1 . HIS A 1 405 ? -0.320  -3.576  24.005  1.00 95.02 405 A 1 
ATOM 2976 N NE2 . HIS A 1 405 ? 0.983   -3.831  24.219  1.00 95.76 405 A 1 
ATOM 2977 N N   . ARG A 1 406 ? 1.893   2.535   22.948  1.00 98.02 406 A 1 
ATOM 2978 C CA  . ARG A 1 406 ? 2.346   3.925   22.992  1.00 97.77 406 A 1 
ATOM 2979 C C   . ARG A 1 406 ? 3.031   4.269   21.675  1.00 98.05 406 A 1 
ATOM 2980 O O   . ARG A 1 406 ? 3.820   3.487   21.160  1.00 97.26 406 A 1 
ATOM 2981 C CB  . ARG A 1 406 ? 3.311   4.126   24.177  1.00 96.71 406 A 1 
ATOM 2982 C CG  . ARG A 1 406 ? 2.709   3.860   25.572  1.00 92.58 406 A 1 
ATOM 2983 C CD  . ARG A 1 406 ? 1.608   4.865   25.934  1.00 89.60 406 A 1 
ATOM 2984 N NE  . ARG A 1 406 ? 1.084   4.621   27.287  1.00 87.09 406 A 1 
ATOM 2985 C CZ  . ARG A 1 406 ? 0.039   3.876   27.611  1.00 81.87 406 A 1 
ATOM 2986 N NH1 . ARG A 1 406 ? -0.681  3.253   26.719  1.00 72.71 406 A 1 
ATOM 2987 N NH2 . ARG A 1 406 ? -0.297  3.741   28.859  1.00 77.79 406 A 1 
ATOM 2988 N N   . LYS A 1 407 ? 2.733   5.456   21.150  1.00 97.87 407 A 1 
ATOM 2989 C CA  . LYS A 1 407 ? 3.324   5.995   19.915  1.00 97.80 407 A 1 
ATOM 2990 C C   . LYS A 1 407 ? 3.915   7.382   20.167  1.00 97.97 407 A 1 
ATOM 2991 O O   . LYS A 1 407 ? 3.933   7.869   21.302  1.00 97.34 407 A 1 
ATOM 2992 C CB  . LYS A 1 407 ? 2.281   5.989   18.778  1.00 96.98 407 A 1 
ATOM 2993 C CG  . LYS A 1 407 ? 1.960   4.557   18.300  1.00 94.62 407 A 1 
ATOM 2994 C CD  . LYS A 1 407 ? 1.070   4.531   17.047  1.00 92.94 407 A 1 
ATOM 2995 C CE  . LYS A 1 407 ? 1.819   4.961   15.785  1.00 89.86 407 A 1 
ATOM 2996 N NZ  . LYS A 1 407 ? 0.957   4.852   14.584  1.00 87.92 407 A 1 
ATOM 2997 N N   . ARG A 1 408 ? 4.396   8.003   19.103  1.00 97.91 408 A 1 
ATOM 2998 C CA  . ARG A 1 408 ? 4.943   9.365   19.095  1.00 97.93 408 A 1 
ATOM 2999 C C   . ARG A 1 408 ? 4.135   10.325  19.977  1.00 97.99 408 A 1 
ATOM 3000 O O   . ARG A 1 408 ? 2.918   10.402  19.866  1.00 97.25 408 A 1 
ATOM 3001 C CB  . ARG A 1 408 ? 4.950   9.865   17.646  1.00 97.23 408 A 1 
ATOM 3002 C CG  . ARG A 1 408 ? 5.538   11.266  17.520  1.00 96.09 408 A 1 
ATOM 3003 C CD  . ARG A 1 408 ? 5.452   11.748  16.078  1.00 94.87 408 A 1 
ATOM 3004 N NE  . ARG A 1 408 ? 6.093   13.060  15.928  1.00 91.60 408 A 1 
ATOM 3005 C CZ  . ARG A 1 408 ? 7.367   13.271  15.644  1.00 91.14 408 A 1 
ATOM 3006 N NH1 . ARG A 1 408 ? 8.200   12.293  15.421  1.00 83.39 408 A 1 
ATOM 3007 N NH2 . ARG A 1 408 ? 7.820   14.488  15.581  1.00 83.19 408 A 1 
ATOM 3008 N N   . GLY A 1 409 ? 4.852   11.082  20.812  1.00 98.03 409 A 1 
ATOM 3009 C CA  . GLY A 1 409 ? 4.257   12.079  21.705  1.00 97.94 409 A 1 
ATOM 3010 C C   . GLY A 1 409 ? 3.746   11.525  23.034  1.00 98.06 409 A 1 
ATOM 3011 O O   . GLY A 1 409 ? 3.481   12.315  23.938  1.00 97.52 409 A 1 
ATOM 3012 N N   . ALA A 1 410 ? 3.645   10.199  23.189  1.00 97.78 410 A 1 
ATOM 3013 C CA  . ALA A 1 410 ? 3.225   9.608   24.454  1.00 97.87 410 A 1 
ATOM 3014 C C   . ALA A 1 410 ? 4.294   9.814   25.539  1.00 98.08 410 A 1 
ATOM 3015 O O   . ALA A 1 410 ? 5.469   9.496   25.328  1.00 97.92 410 A 1 
ATOM 3016 C CB  . ALA A 1 410 ? 2.906   8.125   24.252  1.00 97.69 410 A 1 
ATOM 3017 N N   . ALA A 1 411 ? 3.874   10.302  26.703  1.00 97.29 411 A 1 
ATOM 3018 C CA  . ALA A 1 411 ? 4.691   10.311  27.908  1.00 97.33 411 A 1 
ATOM 3019 C C   . ALA A 1 411 ? 4.841   8.878   28.435  1.00 97.37 411 A 1 
ATOM 3020 O O   . ALA A 1 411 ? 3.856   8.140   28.530  1.00 96.71 411 A 1 
ATOM 3021 C CB  . ALA A 1 411 ? 4.062   11.242  28.951  1.00 96.76 411 A 1 
ATOM 3022 N N   . VAL A 1 412 ? 6.077   8.492   28.764  1.00 97.17 412 A 1 
ATOM 3023 C CA  . VAL A 1 412 ? 6.442   7.150   29.219  1.00 97.07 412 A 1 
ATOM 3024 C C   . VAL A 1 412 ? 7.475   7.219   30.340  1.00 96.55 412 A 1 
ATOM 3025 O O   . VAL A 1 412 ? 8.182   8.211   30.503  1.00 96.12 412 A 1 
ATOM 3026 C CB  . VAL A 1 412 ? 6.960   6.269   28.061  1.00 97.25 412 A 1 
ATOM 3027 C CG1 . VAL A 1 412 ? 5.874   5.991   27.019  1.00 96.78 412 A 1 
ATOM 3028 C CG2 . VAL A 1 412 ? 8.188   6.857   27.346  1.00 96.50 412 A 1 
ATOM 3029 N N   . LYS A 1 413 ? 7.591   6.127   31.092  1.00 96.49 413 A 1 
ATOM 3030 C CA  . LYS A 1 413 ? 8.647   5.900   32.083  1.00 95.91 413 A 1 
ATOM 3031 C C   . LYS A 1 413 ? 9.290   4.533   31.867  1.00 96.32 413 A 1 
ATOM 3032 O O   . LYS A 1 413 ? 8.707   3.663   31.216  1.00 95.99 413 A 1 
ATOM 3033 C CB  . LYS A 1 413 ? 8.079   6.073   33.506  1.00 94.42 413 A 1 
ATOM 3034 C CG  . LYS A 1 413 ? 6.963   5.065   33.793  1.00 89.70 413 A 1 
ATOM 3035 C CD  . LYS A 1 413 ? 6.323   5.259   35.168  1.00 87.14 413 A 1 
ATOM 3036 C CE  . LYS A 1 413 ? 5.188   4.230   35.254  1.00 77.45 413 A 1 
ATOM 3037 N NZ  . LYS A 1 413 ? 4.454   4.328   36.541  1.00 68.50 413 A 1 
ATOM 3038 N N   . ALA A 1 414 ? 10.483  4.331   32.421  1.00 95.11 414 A 1 
ATOM 3039 C CA  . ALA A 1 414 ? 11.155  3.036   32.379  1.00 95.14 414 A 1 
ATOM 3040 C C   . ALA A 1 414 ? 10.219  1.907   32.855  1.00 95.38 414 A 1 
ATOM 3041 O O   . ALA A 1 414 ? 9.541   2.034   33.875  1.00 94.51 414 A 1 
ATOM 3042 C CB  . ALA A 1 414 ? 12.431  3.107   33.218  1.00 94.20 414 A 1 
ATOM 3043 N N   . GLY A 1 415 ? 10.183  0.808   32.085  1.00 95.92 415 A 1 
ATOM 3044 C CA  . GLY A 1 415 ? 9.316   -0.339  32.347  1.00 96.42 415 A 1 
ATOM 3045 C C   . GLY A 1 415 ? 7.900   -0.255  31.758  1.00 97.22 415 A 1 
ATOM 3046 O O   . GLY A 1 415 ? 7.219   -1.283  31.743  1.00 96.88 415 A 1 
ATOM 3047 N N   . ASP A 1 416 ? 7.457   0.895   31.253  1.00 97.18 416 A 1 
ATOM 3048 C CA  . ASP A 1 416 ? 6.150   0.989   30.584  1.00 97.45 416 A 1 
ATOM 3049 C C   . ASP A 1 416 ? 6.127   0.127   29.307  1.00 97.96 416 A 1 
ATOM 3050 O O   . ASP A 1 416 ? 7.109   0.119   28.559  1.00 97.89 416 A 1 
ATOM 3051 C CB  . ASP A 1 416 ? 5.781   2.440   30.229  1.00 97.03 416 A 1 
ATOM 3052 C CG  . ASP A 1 416 ? 5.305   3.304   31.406  1.00 96.25 416 A 1 
ATOM 3053 O OD1 . ASP A 1 416 ? 5.031   2.782   32.513  1.00 94.65 416 A 1 
ATOM 3054 O OD2 . ASP A 1 416 ? 5.162   4.533   31.188  1.00 94.23 416 A 1 
ATOM 3055 N N   . PRO A 1 417 ? 5.023   -0.574  29.008  1.00 98.17 417 A 1 
ATOM 3056 C CA  . PRO A 1 417 ? 4.885   -1.323  27.766  1.00 98.29 417 A 1 
ATOM 3057 C C   . PRO A 1 417 ? 4.770   -0.366  26.570  1.00 98.44 417 A 1 
ATOM 3058 O O   . PRO A 1 417 ? 3.933   0.542   26.554  1.00 98.23 417 A 1 
ATOM 3059 C CB  . PRO A 1 417 ? 3.636   -2.187  27.942  1.00 97.86 417 A 1 
ATOM 3060 C CG  . PRO A 1 417 ? 2.780   -1.365  28.909  1.00 95.58 417 A 1 
ATOM 3061 C CD  . PRO A 1 417 ? 3.815   -0.680  29.798  1.00 97.88 417 A 1 
ATOM 3062 N N   . VAL A 1 418 ? 5.613   -0.594  25.550  1.00 98.61 418 A 1 
ATOM 3063 C CA  . VAL A 1 418 ? 5.606   0.162   24.292  1.00 98.69 418 A 1 
ATOM 3064 C C   . VAL A 1 418 ? 4.855   -0.610  23.216  1.00 98.75 418 A 1 
ATOM 3065 O O   . VAL A 1 418 ? 4.005   -0.038  22.535  1.00 98.54 418 A 1 
ATOM 3066 C CB  . VAL A 1 418 ? 7.035   0.496   23.827  1.00 98.47 418 A 1 
ATOM 3067 C CG1 . VAL A 1 418 ? 7.027   1.305   22.523  1.00 97.28 418 A 1 
ATOM 3068 C CG2 . VAL A 1 418 ? 7.782   1.314   24.883  1.00 97.34 418 A 1 
ATOM 3069 N N   . MET A 1 419 ? 5.147   -1.915  23.082  1.00 98.54 419 A 1 
ATOM 3070 C CA  . MET A 1 419 ? 4.481   -2.765  22.097  1.00 98.55 419 A 1 
ATOM 3071 C C   . MET A 1 419 ? 4.464   -4.232  22.526  1.00 98.73 419 A 1 
ATOM 3072 O O   . MET A 1 419 ? 5.394   -4.710  23.177  1.00 98.46 419 A 1 
ATOM 3073 C CB  . MET A 1 419 ? 5.136   -2.585  20.709  1.00 96.87 419 A 1 
ATOM 3074 C CG  . MET A 1 419 ? 6.597   -3.038  20.642  1.00 93.34 419 A 1 
ATOM 3075 S SD  . MET A 1 419 ? 7.486   -2.613  19.118  1.00 95.97 419 A 1 
ATOM 3076 C CE  . MET A 1 419 ? 7.884   -0.876  19.434  1.00 90.70 419 A 1 
ATOM 3077 N N   . THR A 1 420 ? 3.427   -4.954  22.105  1.00 98.87 420 A 1 
ATOM 3078 C CA  . THR A 1 420 ? 3.364   -6.422  22.131  1.00 98.90 420 A 1 
ATOM 3079 C C   . THR A 1 420 ? 3.654   -6.951  20.732  1.00 98.92 420 A 1 
ATOM 3080 O O   . THR A 1 420 ? 3.186   -6.387  19.741  1.00 98.86 420 A 1 
ATOM 3081 C CB  . THR A 1 420 ? 2.008   -6.926  22.645  1.00 98.81 420 A 1 
ATOM 3082 O OG1 . THR A 1 420 ? 1.761   -6.425  23.936  1.00 97.96 420 A 1 
ATOM 3083 C CG2 . THR A 1 420 ? 1.946   -8.446  22.763  1.00 97.95 420 A 1 
ATOM 3084 N N   . VAL A 1 421 ? 4.438   -8.020  20.644  1.00 98.89 421 A 1 
ATOM 3085 C CA  . VAL A 1 421 ? 4.955   -8.597  19.403  1.00 98.91 421 A 1 
ATOM 3086 C C   . VAL A 1 421 ? 4.578   -10.068 19.339  1.00 98.93 421 A 1 
ATOM 3087 O O   . VAL A 1 421 ? 4.871   -10.813 20.274  1.00 98.79 421 A 1 
ATOM 3088 C CB  . VAL A 1 421 ? 6.487   -8.433  19.327  1.00 98.75 421 A 1 
ATOM 3089 C CG1 . VAL A 1 421 ? 7.021   -8.896  17.969  1.00 97.67 421 A 1 
ATOM 3090 C CG2 . VAL A 1 421 ? 6.928   -6.979  19.541  1.00 97.63 421 A 1 
ATOM 3091 N N   . TRP A 1 422 ? 3.971   -10.493 18.239  1.00 98.88 422 A 1 
ATOM 3092 C CA  . TRP A 1 422 ? 3.642   -11.888 17.954  1.00 98.88 422 A 1 
ATOM 3093 C C   . TRP A 1 422 ? 4.407   -12.375 16.728  1.00 98.84 422 A 1 
ATOM 3094 O O   . TRP A 1 422 ? 4.459   -11.686 15.712  1.00 98.71 422 A 1 
ATOM 3095 C CB  . TRP A 1 422 ? 2.135   -12.051 17.752  1.00 98.84 422 A 1 
ATOM 3096 C CG  . TRP A 1 422 ? 1.296   -11.701 18.940  1.00 98.81 422 A 1 
ATOM 3097 C CD1 . TRP A 1 422 ? 0.947   -12.544 19.938  1.00 98.55 422 A 1 
ATOM 3098 C CD2 . TRP A 1 422 ? 0.703   -10.412 19.277  1.00 98.75 422 A 1 
ATOM 3099 N NE1 . TRP A 1 422 ? 0.174   -11.872 20.867  1.00 98.45 422 A 1 
ATOM 3100 C CE2 . TRP A 1 422 ? -0.008  -10.556 20.508  1.00 98.62 422 A 1 
ATOM 3101 C CE3 . TRP A 1 422 ? 0.691   -9.142  18.665  1.00 98.63 422 A 1 
ATOM 3102 C CZ2 . TRP A 1 422 ? -0.701  -9.489  21.102  1.00 98.32 422 A 1 
ATOM 3103 C CZ3 . TRP A 1 422 ? 0.000   -8.068  19.259  1.00 98.11 422 A 1 
ATOM 3104 C CH2 . TRP A 1 422 ? -0.695  -8.239  20.468  1.00 97.92 422 A 1 
ATOM 3105 N N   . SER A 1 423 ? 4.975   -13.573 16.798  1.00 98.79 423 A 1 
ATOM 3106 C CA  . SER A 1 423 ? 5.774   -14.157 15.719  1.00 98.80 423 A 1 
ATOM 3107 C C   . SER A 1 423 ? 5.247   -15.516 15.275  1.00 98.78 423 A 1 
ATOM 3108 O O   . SER A 1 423 ? 4.659   -16.252 16.065  1.00 98.59 423 A 1 
ATOM 3109 C CB  . SER A 1 423 ? 7.223   -14.285 16.164  1.00 98.68 423 A 1 
ATOM 3110 O OG  . SER A 1 423 ? 8.024   -14.646 15.058  1.00 97.81 423 A 1 
ATOM 3111 N N   . ALA A 1 424 ? 5.477   -15.851 14.005  1.00 98.51 424 A 1 
ATOM 3112 C CA  . ALA A 1 424 ? 5.211   -17.183 13.477  1.00 98.40 424 A 1 
ATOM 3113 C C   . ALA A 1 424 ? 6.187   -18.234 14.034  1.00 98.48 424 A 1 
ATOM 3114 O O   . ALA A 1 424 ? 5.798   -19.389 14.186  1.00 98.14 424 A 1 
ATOM 3115 C CB  . ALA A 1 424 ? 5.278   -17.115 11.949  1.00 98.04 424 A 1 
ATOM 3116 N N   . THR A 1 425 ? 7.435   -17.842 14.342  1.00 98.38 425 A 1 
ATOM 3117 C CA  . THR A 1 425 ? 8.478   -18.733 14.876  1.00 98.40 425 A 1 
ATOM 3118 C C   . THR A 1 425 ? 9.312   -18.051 15.968  1.00 98.63 425 A 1 
ATOM 3119 O O   . THR A 1 425 ? 9.362   -16.819 16.049  1.00 98.66 425 A 1 
ATOM 3120 C CB  . THR A 1 425 ? 9.402   -19.306 13.775  1.00 98.04 425 A 1 
ATOM 3121 O OG1 . THR A 1 425 ? 10.441  -18.428 13.427  1.00 97.39 425 A 1 
ATOM 3122 C CG2 . THR A 1 425 ? 8.678   -19.714 12.490  1.00 97.00 425 A 1 
ATOM 3123 N N   . GLU A 1 426 ? 9.978   -18.847 16.809  1.00 98.45 426 A 1 
ATOM 3124 C CA  . GLU A 1 426 ? 10.877  -18.337 17.855  1.00 98.58 426 A 1 
ATOM 3125 C C   . GLU A 1 426 ? 12.102  -17.628 17.258  1.00 98.66 426 A 1 
ATOM 3126 O O   . GLU A 1 426 ? 12.506  -16.568 17.738  1.00 98.43 426 A 1 
ATOM 3127 C CB  . GLU A 1 426 ? 11.333  -19.480 18.776  1.00 98.42 426 A 1 
ATOM 3128 C CG  . GLU A 1 426 ? 10.182  -20.052 19.622  1.00 95.41 426 A 1 
ATOM 3129 C CD  . GLU A 1 426 ? 10.630  -21.112 20.641  1.00 94.76 426 A 1 
ATOM 3130 O OE1 . GLU A 1 426 ? 9.747   -21.562 21.414  1.00 85.14 426 A 1 
ATOM 3131 O OE2 . GLU A 1 426 ? 11.832  -21.461 20.670  1.00 87.28 426 A 1 
ATOM 3132 N N   . GLU A 1 427 ? 12.655  -18.149 16.162  1.00 98.45 427 A 1 
ATOM 3133 C CA  . GLU A 1 427 ? 13.778  -17.534 15.449  1.00 98.25 427 A 1 
ATOM 3134 C C   . GLU A 1 427 ? 13.388  -16.178 14.860  1.00 98.41 427 A 1 
ATOM 3135 O O   . GLU A 1 427 ? 14.159  -15.219 14.931  1.00 98.16 427 A 1 
ATOM 3136 C CB  . GLU A 1 427 ? 14.295  -18.434 14.310  1.00 97.57 427 A 1 
ATOM 3137 C CG  . GLU A 1 427 ? 14.702  -19.856 14.725  1.00 84.70 427 A 1 
ATOM 3138 C CD  . GLU A 1 427 ? 13.516  -20.813 14.945  1.00 81.52 427 A 1 
ATOM 3139 O OE1 . GLU A 1 427 ? 13.768  -21.910 15.475  1.00 72.26 427 A 1 
ATOM 3140 O OE2 . GLU A 1 427 ? 12.373  -20.434 14.588  1.00 73.26 427 A 1 
ATOM 3141 N N   . GLY A 1 428 ? 12.178  -16.090 14.296  1.00 98.35 428 A 1 
ATOM 3142 C CA  . GLY A 1 428 ? 11.619  -14.845 13.787  1.00 98.42 428 A 1 
ATOM 3143 C C   . GLY A 1 428 ? 11.467  -13.796 14.887  1.00 98.64 428 A 1 
ATOM 3144 O O   . GLY A 1 428 ? 11.844  -12.638 14.686  1.00 98.59 428 A 1 
ATOM 3145 N N   . LEU A 1 429 ? 10.992  -14.204 16.067  1.00 98.66 429 A 1 
ATOM 3146 C CA  . LEU A 1 429 ? 10.884  -13.328 17.234  1.00 98.77 429 A 1 
ATOM 3147 C C   . LEU A 1 429 ? 12.261  -12.824 17.676  1.00 98.81 429 A 1 
ATOM 3148 O O   . LEU A 1 429 ? 12.457  -11.612 17.804  1.00 98.78 429 A 1 
ATOM 3149 C CB  . LEU A 1 429 ? 10.158  -14.068 18.375  1.00 98.74 429 A 1 
ATOM 3150 C CG  . LEU A 1 429 ? 9.835   -13.172 19.583  1.00 98.42 429 A 1 
ATOM 3151 C CD1 . LEU A 1 429 ? 8.895   -12.021 19.218  1.00 97.95 429 A 1 
ATOM 3152 C CD2 . LEU A 1 429 ? 9.170   -13.998 20.680  1.00 97.98 429 A 1 
ATOM 3153 N N   . ALA A 1 430 ? 13.226  -13.737 17.844  1.00 98.81 430 A 1 
ATOM 3154 C CA  . ALA A 1 430 ? 14.586  -13.399 18.254  1.00 98.81 430 A 1 
ATOM 3155 C C   . ALA A 1 430 ? 15.276  -12.429 17.277  1.00 98.80 430 A 1 
ATOM 3156 O O   . ALA A 1 430 ? 15.984  -11.515 17.699  1.00 98.63 430 A 1 
ATOM 3157 C CB  . ALA A 1 430 ? 15.375  -14.706 18.400  1.00 98.68 430 A 1 
ATOM 3158 N N   . ALA A 1 431 ? 15.035  -12.577 15.967  1.00 98.68 431 A 1 
ATOM 3159 C CA  . ALA A 1 431 ? 15.576  -11.681 14.942  1.00 98.54 431 A 1 
ATOM 3160 C C   . ALA A 1 431 ? 14.881  -10.304 14.895  1.00 98.58 431 A 1 
ATOM 3161 O O   . ALA A 1 431 ? 15.501  -9.309  14.496  1.00 98.28 431 A 1 
ATOM 3162 C CB  . ALA A 1 431 ? 15.471  -12.396 13.590  1.00 98.23 431 A 1 
ATOM 3163 N N   . ALA A 1 432 ? 13.602  -10.238 15.258  1.00 98.60 432 A 1 
ATOM 3164 C CA  . ALA A 1 432 ? 12.793  -9.023  15.205  1.00 98.69 432 A 1 
ATOM 3165 C C   . ALA A 1 432 ? 12.985  -8.105  16.422  1.00 98.76 432 A 1 
ATOM 3166 O O   . ALA A 1 432 ? 13.048  -6.887  16.246  1.00 98.69 432 A 1 
ATOM 3167 C CB  . ALA A 1 432 ? 11.326  -9.425  15.049  1.00 98.59 432 A 1 
ATOM 3168 N N   . LEU A 1 433 ? 13.103  -8.668  17.639  1.00 98.82 433 A 1 
ATOM 3169 C CA  . LEU A 1 433 ? 13.144  -7.892  18.887  1.00 98.80 433 A 1 
ATOM 3170 C C   . LEU A 1 433 ? 14.224  -6.793  18.898  1.00 98.78 433 A 1 
ATOM 3171 O O   . LEU A 1 433 ? 13.847  -5.633  19.084  1.00 98.65 433 A 1 
ATOM 3172 C CB  . LEU A 1 433 ? 13.264  -8.828  20.103  1.00 98.72 433 A 1 
ATOM 3173 C CG  . LEU A 1 433 ? 11.983  -9.610  20.446  1.00 98.23 433 A 1 
ATOM 3174 C CD1 . LEU A 1 433 ? 12.289  -10.629 21.547  1.00 97.55 433 A 1 
ATOM 3175 C CD2 . LEU A 1 433 ? 10.853  -8.702  20.929  1.00 97.55 433 A 1 
ATOM 3176 N N   . PRO A 1 434 ? 15.508  -7.056  18.576  1.00 98.80 434 A 1 
ATOM 3177 C CA  . PRO A 1 434 ? 16.532  -6.006  18.581  1.00 98.73 434 A 1 
ATOM 3178 C C   . PRO A 1 434 ? 16.246  -4.869  17.587  1.00 98.69 434 A 1 
ATOM 3179 O O   . PRO A 1 434 ? 16.591  -3.711  17.820  1.00 98.47 434 A 1 
ATOM 3180 C CB  . PRO A 1 434 ? 17.845  -6.716  18.226  1.00 98.56 434 A 1 
ATOM 3181 C CG  . PRO A 1 434 ? 17.598  -8.175  18.611  1.00 97.42 434 A 1 
ATOM 3182 C CD  . PRO A 1 434 ? 16.120  -8.352  18.297  1.00 98.66 434 A 1 
ATOM 3183 N N   . ARG A 1 435 ? 15.597  -5.182  16.455  1.00 98.62 435 A 1 
ATOM 3184 C CA  . ARG A 1 435 ? 15.225  -4.187  15.440  1.00 98.49 435 A 1 
ATOM 3185 C C   . ARG A 1 435 ? 14.074  -3.309  15.917  1.00 98.63 435 A 1 
ATOM 3186 O O   . ARG A 1 435 ? 14.092  -2.105  15.660  1.00 98.39 435 A 1 
ATOM 3187 C CB  . ARG A 1 435 ? 14.844  -4.865  14.114  1.00 97.74 435 A 1 
ATOM 3188 C CG  . ARG A 1 435 ? 15.991  -5.669  13.498  1.00 89.87 435 A 1 
ATOM 3189 C CD  . ARG A 1 435 ? 15.516  -6.314  12.189  1.00 88.06 435 A 1 
ATOM 3190 N NE  . ARG A 1 435 ? 16.553  -7.185  11.610  1.00 79.80 435 A 1 
ATOM 3191 C CZ  . ARG A 1 435 ? 16.427  -7.908  10.511  1.00 72.10 435 A 1 
ATOM 3192 N NH1 . ARG A 1 435 ? 15.344  -7.883  9.785   1.00 65.43 435 A 1 
ATOM 3193 N NH2 . ARG A 1 435 ? 17.401  -8.685  10.121  1.00 63.56 435 A 1 
ATOM 3194 N N   . LEU A 1 436 ? 13.095  -3.910  16.592  1.00 98.67 436 A 1 
ATOM 3195 C CA  . LEU A 1 436 ? 11.950  -3.197  17.157  1.00 98.73 436 A 1 
ATOM 3196 C C   . LEU A 1 436 ? 12.356  -2.313  18.340  1.00 98.69 436 A 1 
ATOM 3197 O O   . LEU A 1 436 ? 11.926  -1.163  18.402  1.00 98.59 436 A 1 
ATOM 3198 C CB  . LEU A 1 436 ? 10.868  -4.204  17.571  1.00 98.75 436 A 1 
ATOM 3199 C CG  . LEU A 1 436 ? 10.186  -4.925  16.397  1.00 98.57 436 A 1 
ATOM 3200 C CD1 . LEU A 1 436 ? 9.259   -6.011  16.939  1.00 98.36 436 A 1 
ATOM 3201 C CD2 . LEU A 1 436 ? 9.353   -3.963  15.544  1.00 98.32 436 A 1 
ATOM 3202 N N   . GLU A 1 437 ? 13.234  -2.800  19.220  1.00 98.64 437 A 1 
ATOM 3203 C CA  . GLU A 1 437 ? 13.819  -1.988  20.296  1.00 98.49 437 A 1 
ATOM 3204 C C   . GLU A 1 437 ? 14.559  -0.773  19.727  1.00 98.38 437 A 1 
ATOM 3205 O O   . GLU A 1 437 ? 14.309  0.368   20.122  1.00 98.04 437 A 1 
ATOM 3206 C CB  . GLU A 1 437 ? 14.781  -2.851  21.125  1.00 98.33 437 A 1 
ATOM 3207 C CG  . GLU A 1 437 ? 14.039  -3.889  21.982  1.00 96.62 437 A 1 
ATOM 3208 C CD  . GLU A 1 437 ? 14.980  -4.859  22.712  1.00 96.27 437 A 1 
ATOM 3209 O OE1 . GLU A 1 437 ? 14.468  -5.583  23.597  1.00 89.56 437 A 1 
ATOM 3210 O OE2 . GLU A 1 437 ? 16.190  -4.887  22.383  1.00 90.80 437 A 1 
ATOM 3211 N N   . ALA A 1 438 ? 15.397  -0.987  18.698  1.00 98.40 438 A 1 
ATOM 3212 C CA  . ALA A 1 438 ? 16.121  0.080   18.012  1.00 98.29 438 A 1 
ATOM 3213 C C   . ALA A 1 438 ? 15.234  0.986   17.131  1.00 98.34 438 A 1 
ATOM 3214 O O   . ALA A 1 438 ? 15.730  1.983   16.590  1.00 98.07 438 A 1 
ATOM 3215 C CB  . ALA A 1 438 ? 17.241  -0.565  17.181  1.00 97.99 438 A 1 
ATOM 3216 N N   . ALA A 1 439 ? 13.967  0.635   16.914  1.00 98.55 439 A 1 
ATOM 3217 C CA  . ALA A 1 439 ? 13.028  1.460   16.158  1.00 98.68 439 A 1 
ATOM 3218 C C   . ALA A 1 439 ? 12.469  2.621   16.986  1.00 98.69 439 A 1 
ATOM 3219 O O   . ALA A 1 439 ? 12.066  3.626   16.398  1.00 98.50 439 A 1 
ATOM 3220 C CB  . ALA A 1 439 ? 11.897  0.586   15.600  1.00 98.68 439 A 1 
ATOM 3221 N N   . VAL A 1 440 ? 12.458  2.498   18.319  1.00 98.59 440 A 1 
ATOM 3222 C CA  . VAL A 1 440 ? 11.866  3.496   19.215  1.00 98.58 440 A 1 
ATOM 3223 C C   . VAL A 1 440 ? 12.921  4.516   19.643  1.00 98.43 440 A 1 
ATOM 3224 O O   . VAL A 1 440 ? 13.939  4.171   20.236  1.00 98.09 440 A 1 
ATOM 3225 C CB  . VAL A 1 440 ? 11.199  2.844   20.437  1.00 98.55 440 A 1 
ATOM 3226 C CG1 . VAL A 1 440 ? 10.366  3.877   21.207  1.00 97.91 440 A 1 
ATOM 3227 C CG2 . VAL A 1 440 ? 10.256  1.703   20.038  1.00 97.88 440 A 1 
ATOM 3228 N N   . GLU A 1 441 ? 12.659  5.781   19.364  1.00 98.33 441 A 1 
ATOM 3229 C CA  . GLU A 1 441 ? 13.482  6.910   19.797  1.00 98.14 441 A 1 
ATOM 3230 C C   . GLU A 1 441 ? 12.794  7.628   20.965  1.00 98.15 441 A 1 
ATOM 3231 O O   . GLU A 1 441 ? 11.609  7.975   20.892  1.00 97.82 441 A 1 
ATOM 3232 C CB  . GLU A 1 441 ? 13.739  7.867   18.619  1.00 97.74 441 A 1 
ATOM 3233 C CG  . GLU A 1 441 ? 14.542  7.236   17.464  1.00 93.86 441 A 1 
ATOM 3234 C CD  . GLU A 1 441 ? 14.618  8.128   16.208  1.00 93.31 441 A 1 
ATOM 3235 O OE1 . GLU A 1 441 ? 14.883  7.581   15.107  1.00 85.73 441 A 1 
ATOM 3236 O OE2 . GLU A 1 441 ? 14.363  9.350   16.319  1.00 88.05 441 A 1 
ATOM 3237 N N   . TYR A 1 442 ? 13.546  7.876   22.038  1.00 97.74 442 A 1 
ATOM 3238 C CA  . TYR A 1 442 ? 13.062  8.563   23.237  1.00 97.63 442 A 1 
ATOM 3239 C C   . TYR A 1 442 ? 13.663  9.968   23.360  1.00 97.27 442 A 1 
ATOM 3240 O O   . TYR A 1 442 ? 14.738  10.251  22.835  1.00 96.60 442 A 1 
ATOM 3241 C CB  . TYR A 1 442 ? 13.353  7.708   24.477  1.00 97.71 442 A 1 
ATOM 3242 C CG  . TYR A 1 442 ? 12.732  6.324   24.446  1.00 97.95 442 A 1 
ATOM 3243 C CD1 . TYR A 1 442 ? 11.388  6.141   24.822  1.00 97.59 442 A 1 
ATOM 3244 C CD2 . TYR A 1 442 ? 13.500  5.217   24.027  1.00 97.63 442 A 1 
ATOM 3245 C CE1 . TYR A 1 442 ? 10.812  4.856   24.790  1.00 97.48 442 A 1 
ATOM 3246 C CE2 . TYR A 1 442 ? 12.928  3.933   23.993  1.00 97.59 442 A 1 
ATOM 3247 C CZ  . TYR A 1 442 ? 11.583  3.747   24.375  1.00 97.77 442 A 1 
ATOM 3248 O OH  . TYR A 1 442 ? 11.031  2.503   24.345  1.00 97.33 442 A 1 
ATOM 3249 N N   . GLY A 1 443 ? 12.986  10.865  24.072  1.00 96.91 443 A 1 
ATOM 3250 C CA  . GLY A 1 443 ? 13.473  12.219  24.337  1.00 96.58 443 A 1 
ATOM 3251 C C   . GLY A 1 443 ? 12.820  12.859  25.559  1.00 96.80 443 A 1 
ATOM 3252 O O   . GLY A 1 443 ? 11.734  12.457  25.966  1.00 96.22 443 A 1 
ATOM 3253 N N   . ALA A 1 444 ? 13.476  13.876  26.116  1.00 95.68 444 A 1 
ATOM 3254 C CA  . ALA A 1 444 ? 13.002  14.596  27.301  1.00 95.17 444 A 1 
ATOM 3255 C C   . ALA A 1 444 ? 11.802  15.519  27.019  1.00 95.23 444 A 1 
ATOM 3256 O O   . ALA A 1 444 ? 11.078  15.908  27.929  1.00 93.69 444 A 1 
ATOM 3257 C CB  . ALA A 1 444 ? 14.185  15.386  27.868  1.00 93.76 444 A 1 
ATOM 3258 N N   . GLU A 1 445 ? 11.570  15.854  25.748  1.00 95.44 445 A 1 
ATOM 3259 C CA  . GLU A 1 445 ? 10.486  16.737  25.321  1.00 95.46 445 A 1 
ATOM 3260 C C   . GLU A 1 445 ? 9.568   16.042  24.310  1.00 96.25 445 A 1 
ATOM 3261 O O   . GLU A 1 445 ? 10.052  15.254  23.477  1.00 95.59 445 A 1 
ATOM 3262 C CB  . GLU A 1 445 ? 11.049  18.022  24.707  1.00 93.93 445 A 1 
ATOM 3263 C CG  . GLU A 1 445 ? 11.830  18.884  25.712  1.00 87.32 445 A 1 
ATOM 3264 C CD  . GLU A 1 445 ? 12.329  20.199  25.095  1.00 82.55 445 A 1 
ATOM 3265 O OE1 . GLU A 1 445 ? 12.856  21.028  25.865  1.00 73.31 445 A 1 
ATOM 3266 O OE2 . GLU A 1 445 ? 12.200  20.362  23.857  1.00 73.34 445 A 1 
ATOM 3267 N N   . PRO A 1 446 ? 8.257   16.353  24.316  1.00 96.36 446 A 1 
ATOM 3268 C CA  . PRO A 1 446 ? 7.355   15.843  23.293  1.00 96.38 446 A 1 
ATOM 3269 C C   . PRO A 1 446 ? 7.815   16.299  21.897  1.00 96.99 446 A 1 
ATOM 3270 O O   . PRO A 1 446 ? 8.286   17.429  21.722  1.00 96.28 446 A 1 
ATOM 3271 C CB  . PRO A 1 446 ? 5.967   16.378  23.654  1.00 94.75 446 A 1 
ATOM 3272 C CG  . PRO A 1 446 ? 6.267   17.652  24.439  1.00 91.70 446 A 1 
ATOM 3273 C CD  . PRO A 1 446 ? 7.569   17.323  25.160  1.00 95.01 446 A 1 
ATOM 3274 N N   . PRO A 1 447 ? 7.715   15.433  20.876  1.00 97.44 447 A 1 
ATOM 3275 C CA  . PRO A 1 447 ? 8.055   15.817  19.517  1.00 97.62 447 A 1 
ATOM 3276 C C   . PRO A 1 447 ? 7.059   16.850  18.969  1.00 97.68 447 A 1 
ATOM 3277 O O   . PRO A 1 447 ? 5.888   16.829  19.354  1.00 97.07 447 A 1 
ATOM 3278 C CB  . PRO A 1 447 ? 8.021   14.517  18.721  1.00 97.32 447 A 1 
ATOM 3279 C CG  . PRO A 1 447 ? 6.986   13.679  19.469  1.00 96.87 447 A 1 
ATOM 3280 C CD  . PRO A 1 447 ? 7.196   14.082  20.922  1.00 97.64 447 A 1 
ATOM 3281 N N   . PRO A 1 448 ? 7.475   17.716  18.028  1.00 97.65 448 A 1 
ATOM 3282 C CA  . PRO A 1 448 ? 6.549   18.640  17.388  1.00 97.30 448 A 1 
ATOM 3283 C C   . PRO A 1 448 ? 5.443   17.873  16.649  1.00 97.00 448 A 1 
ATOM 3284 O O   . PRO A 1 448 ? 5.699   16.765  16.145  1.00 96.02 448 A 1 
ATOM 3285 C CB  . PRO A 1 448 ? 7.400   19.489  16.435  1.00 96.70 448 A 1 
ATOM 3286 C CG  . PRO A 1 448 ? 8.576   18.573  16.106  1.00 95.15 448 A 1 
ATOM 3287 C CD  . PRO A 1 448 ? 8.794   17.812  17.407  1.00 97.24 448 A 1 
ATOM 3288 N N   . PRO A 1 449 ? 4.235   18.439  16.531  1.00 95.59 449 A 1 
ATOM 3289 C CA  . PRO A 1 449 ? 3.183   17.875  15.693  1.00 94.30 449 A 1 
ATOM 3290 C C   . PRO A 1 449 ? 3.681   17.635  14.266  1.00 94.35 449 A 1 
ATOM 3291 O O   . PRO A 1 449 ? 4.430   18.446  13.714  1.00 92.67 449 A 1 
ATOM 3292 C CB  . PRO A 1 449 ? 2.030   18.883  15.724  1.00 92.06 449 A 1 
ATOM 3293 C CG  . PRO A 1 449 ? 2.254   19.642  17.028  1.00 88.74 449 A 1 
ATOM 3294 C CD  . PRO A 1 449 ? 3.776   19.673  17.152  1.00 93.00 449 A 1 
ATOM 3295 N N   . ARG A 1 450 ? 3.263   16.525  13.656  1.00 95.29 450 A 1 
ATOM 3296 C CA  . ARG A 1 450 ? 3.578   16.212  12.255  1.00 94.59 450 A 1 
ATOM 3297 C C   . ARG A 1 450 ? 2.345   16.388  11.378  1.00 95.29 450 A 1 
ATOM 3298 O O   . ARG A 1 450 ? 1.236   16.111  11.815  1.00 93.83 450 A 1 
ATOM 3299 C CB  . ARG A 1 450 ? 4.220   14.822  12.117  1.00 91.56 450 A 1 
ATOM 3300 C CG  . ARG A 1 450 ? 3.279   13.653  12.453  1.00 87.40 450 A 1 
ATOM 3301 C CD  . ARG A 1 450 ? 3.983   12.305  12.240  1.00 86.57 450 A 1 
ATOM 3302 N NE  . ARG A 1 450 ? 3.110   11.171  12.600  1.00 82.62 450 A 1 
ATOM 3303 C CZ  . ARG A 1 450 ? 3.352   9.889   12.369  1.00 79.20 450 A 1 
ATOM 3304 N NH1 . ARG A 1 450 ? 4.417   9.485   11.740  1.00 74.86 450 A 1 
ATOM 3305 N NH2 . ARG A 1 450 ? 2.529   8.975   12.783  1.00 71.03 450 A 1 
ATOM 3306 N N   . LYS A 1 451 ? 2.554   16.803  10.131  1.00 95.52 451 A 1 
ATOM 3307 C CA  . LYS A 1 451 ? 1.527   16.764  9.087   1.00 95.75 451 A 1 
ATOM 3308 C C   . LYS A 1 451 ? 1.641   15.426  8.362   1.00 96.87 451 A 1 
ATOM 3309 O O   . LYS A 1 451 ? 2.680   15.154  7.764   1.00 95.48 451 A 1 
ATOM 3310 C CB  . LYS A 1 451 ? 1.682   17.943  8.121   1.00 92.87 451 A 1 
ATOM 3311 C CG  . LYS A 1 451 ? 1.379   19.289  8.793   1.00 83.17 451 A 1 
ATOM 3312 C CD  . LYS A 1 451 ? 1.425   20.410  7.747   1.00 80.43 451 A 1 
ATOM 3313 C CE  . LYS A 1 451 ? 1.090   21.758  8.382   1.00 71.38 451 A 1 
ATOM 3314 N NZ  . LYS A 1 451 ? 1.041   22.826  7.354   1.00 62.75 451 A 1 
ATOM 3315 N N   . LEU A 1 452 ? 0.605   14.594  8.435   1.00 97.43 452 A 1 
ATOM 3316 C CA  . LEU A 1 452 ? 0.572   13.306  7.737   1.00 97.87 452 A 1 
ATOM 3317 C C   . LEU A 1 452 ? 0.324   13.483  6.242   1.00 98.29 452 A 1 
ATOM 3318 O O   . LEU A 1 452 ? 0.973   12.824  5.442   1.00 97.68 452 A 1 
ATOM 3319 C CB  . LEU A 1 452 ? -0.491  12.396  8.372   1.00 97.29 452 A 1 
ATOM 3320 C CG  . LEU A 1 452 ? -0.101  11.899  9.770   1.00 95.84 452 A 1 
ATOM 3321 C CD1 . LEU A 1 452 ? -1.275  11.170  10.402  1.00 93.19 452 A 1 
ATOM 3322 C CD2 . LEU A 1 452 ? 1.083   10.928  9.724   1.00 93.02 452 A 1 
ATOM 3323 N N   . VAL A 1 453 ? -0.539  14.420  5.867   1.00 98.36 453 A 1 
ATOM 3324 C CA  . VAL A 1 453 ? -0.751  14.836  4.478   1.00 98.46 453 A 1 
ATOM 3325 C C   . VAL A 1 453 ? 0.039   16.117  4.235   1.00 98.42 453 A 1 
ATOM 3326 O O   . VAL A 1 453 ? -0.265  17.167  4.803   1.00 97.82 453 A 1 
ATOM 3327 C CB  . VAL A 1 453 ? -2.245  15.005  4.167   1.00 98.24 453 A 1 
ATOM 3328 C CG1 . VAL A 1 453 ? -2.450  15.339  2.687   1.00 97.43 453 A 1 
ATOM 3329 C CG2 . VAL A 1 453 ? -3.026  13.725  4.497   1.00 97.51 453 A 1 
ATOM 3330 N N   . LEU A 1 454 ? 1.094   16.020  3.424   1.00 98.26 454 A 1 
ATOM 3331 C CA  . LEU A 1 454 ? 1.980   17.147  3.140   1.00 98.01 454 A 1 
ATOM 3332 C C   . LEU A 1 454 ? 1.412   18.054  2.048   1.00 97.90 454 A 1 
ATOM 3333 O O   . LEU A 1 454 ? 1.476   19.277  2.173   1.00 96.73 454 A 1 
ATOM 3334 C CB  . LEU A 1 454 ? 3.371   16.605  2.759   1.00 97.40 454 A 1 
ATOM 3335 C CG  . LEU A 1 454 ? 4.413   17.702  2.457   1.00 92.28 454 A 1 
ATOM 3336 C CD1 . LEU A 1 454 ? 4.695   18.582  3.680   1.00 88.26 454 A 1 
ATOM 3337 C CD2 . LEU A 1 454 ? 5.730   17.069  2.022   1.00 89.18 454 A 1 
ATOM 3338 N N   . LYS A 1 455 ? 0.893   17.453  0.971   1.00 97.59 455 A 1 
ATOM 3339 C CA  . LYS A 1 455 ? 0.469   18.173  -0.236  1.00 97.52 455 A 1 
ATOM 3340 C C   . LYS A 1 455 ? -0.552  17.364  -1.029  1.00 98.30 455 A 1 
ATOM 3341 O O   . LYS A 1 455 ? -0.444  16.144  -1.105  1.00 97.91 455 A 1 
ATOM 3342 C CB  . LYS A 1 455 ? 1.733   18.475  -1.075  1.00 94.35 455 A 1 
ATOM 3343 C CG  . LYS A 1 455 ? 1.477   19.430  -2.245  1.00 88.62 455 A 1 
ATOM 3344 C CD  . LYS A 1 455 ? 2.789   19.789  -2.953  1.00 90.07 455 A 1 
ATOM 3345 C CE  . LYS A 1 455 ? 2.525   20.729  -4.131  1.00 82.18 455 A 1 
ATOM 3346 N NZ  . LYS A 1 455 ? 3.777   21.091  -4.830  1.00 75.70 455 A 1 
ATOM 3347 N N   . GLU A 1 456 ? -1.486  18.062  -1.654  1.00 98.18 456 A 1 
ATOM 3348 C CA  . GLU A 1 456 ? -2.335  17.546  -2.729  1.00 98.33 456 A 1 
ATOM 3349 C C   . GLU A 1 456 ? -1.721  17.905  -4.088  1.00 98.25 456 A 1 
ATOM 3350 O O   . GLU A 1 456 ? -1.220  19.017  -4.282  1.00 97.55 456 A 1 
ATOM 3351 C CB  . GLU A 1 456 ? -3.757  18.092  -2.577  1.00 98.11 456 A 1 
ATOM 3352 C CG  . GLU A 1 456 ? -4.718  17.508  -3.614  1.00 97.87 456 A 1 
ATOM 3353 C CD  . GLU A 1 456 ? -6.171  17.900  -3.321  1.00 97.90 456 A 1 
ATOM 3354 O OE1 . GLU A 1 456 ? -6.853  18.350  -4.261  1.00 94.92 456 A 1 
ATOM 3355 O OE2 . GLU A 1 456 ? -6.600  17.709  -2.160  1.00 95.74 456 A 1 
ATOM 3356 N N   . ILE A 1 457 ? -1.736  16.954  -5.019  1.00 98.13 457 A 1 
ATOM 3357 C CA  . ILE A 1 457 ? -1.191  17.085  -6.367  1.00 97.95 457 A 1 
ATOM 3358 C C   . ILE A 1 457 ? -2.253  16.614  -7.356  1.00 97.82 457 A 1 
ATOM 3359 O O   . ILE A 1 457 ? -2.714  15.477  -7.299  1.00 97.22 457 A 1 
ATOM 3360 C CB  . ILE A 1 457 ? 0.134   16.297  -6.495  1.00 97.51 457 A 1 
ATOM 3361 C CG1 . ILE A 1 457 ? 1.215   16.885  -5.551  1.00 95.57 457 A 1 
ATOM 3362 C CG2 . ILE A 1 457 ? 0.650   16.309  -7.949  1.00 95.51 457 A 1 
ATOM 3363 C CD1 . ILE A 1 457 ? 2.326   15.899  -5.202  1.00 90.39 457 A 1 
ATOM 3364 N N   . THR A 1 458 ? -2.607  17.485  -8.281  1.00 96.19 458 A 1 
ATOM 3365 C CA  . THR A 1 458 ? -3.453  17.200  -9.439  1.00 95.11 458 A 1 
ATOM 3366 C C   . THR A 1 458 ? -2.646  17.423  -10.712 1.00 93.46 458 A 1 
ATOM 3367 O O   . THR A 1 458 ? -1.546  17.987  -10.664 1.00 90.67 458 A 1 
ATOM 3368 C CB  . THR A 1 458 ? -4.727  18.057  -9.417  1.00 94.32 458 A 1 
ATOM 3369 O OG1 . THR A 1 458 ? -4.402  19.424  -9.358  1.00 90.88 458 A 1 
ATOM 3370 C CG2 . THR A 1 458 ? -5.595  17.745  -8.196  1.00 89.04 458 A 1 
ATOM 3371 N N   . ALA A 1 459 ? -3.159  16.963  -11.846 1.00 90.80 459 A 1 
ATOM 3372 C CA  . ALA A 1 459 ? -2.539  17.270  -13.129 1.00 87.47 459 A 1 
ATOM 3373 C C   . ALA A 1 459 ? -2.466  18.790  -13.333 1.00 85.61 459 A 1 
ATOM 3374 O O   . ALA A 1 459 ? -3.415  19.513  -13.017 1.00 81.80 459 A 1 
ATOM 3375 C CB  . ALA A 1 459 ? -3.324  16.594  -14.251 1.00 84.84 459 A 1 
ATOM 3376 N N   . GLU A 1 460 ? -1.347  19.269  -13.869 1.00 81.34 460 A 1 
ATOM 3377 C CA  . GLU A 1 460 ? -1.277  20.661  -14.313 1.00 78.28 460 A 1 
ATOM 3378 C C   . GLU A 1 460 ? -2.230  20.858  -15.502 1.00 76.20 460 A 1 
ATOM 3379 O O   . GLU A 1 460 ? -2.343  19.964  -16.346 1.00 70.57 460 A 1 
ATOM 3380 C CB  . GLU A 1 460 ? 0.170   21.079  -14.626 1.00 73.00 460 A 1 
ATOM 3381 C CG  . GLU A 1 460 ? 0.940   21.263  -13.306 1.00 67.86 460 A 1 
ATOM 3382 C CD  . GLU A 1 460 ? 2.388   21.747  -13.438 1.00 62.99 460 A 1 
ATOM 3383 O OE1 . GLU A 1 460 ? 3.053   21.758  -12.369 1.00 57.59 460 A 1 
ATOM 3384 O OE2 . GLU A 1 460 ? 2.836   22.098  -14.551 1.00 60.98 460 A 1 
ATOM 3385 N N   . PRO A 1 461 ? -2.944  22.006  -15.582 1.00 71.35 461 A 1 
ATOM 3386 C CA  . PRO A 1 461 ? -3.675  22.335  -16.790 1.00 69.51 461 A 1 
ATOM 3387 C C   . PRO A 1 461 ? -2.705  22.236  -17.965 1.00 68.06 461 A 1 
ATOM 3388 O O   . PRO A 1 461 ? -1.631  22.834  -17.917 1.00 64.46 461 A 1 
ATOM 3389 C CB  . PRO A 1 461 ? -4.202  23.763  -16.601 1.00 65.95 461 A 1 
ATOM 3390 C CG  . PRO A 1 461 ? -4.135  23.987  -15.092 1.00 64.16 461 A 1 
ATOM 3391 C CD  . PRO A 1 461 ? -2.968  23.110  -14.637 1.00 69.60 461 A 1 
ATOM 3392 N N   . ALA A 1 462 ? -3.057  21.465  -18.993 1.00 66.41 462 A 1 
ATOM 3393 C CA  . ALA A 1 462 ? -2.241  21.395  -20.195 1.00 65.79 462 A 1 
ATOM 3394 C C   . ALA A 1 462 ? -1.941  22.832  -20.632 1.00 64.94 462 A 1 
ATOM 3395 O O   . ALA A 1 462 ? -2.870  23.609  -20.860 1.00 61.10 462 A 1 
ATOM 3396 C CB  . ALA A 1 462 ? -2.985  20.601  -21.276 1.00 61.25 462 A 1 
ATOM 3397 N N   . ALA A 1 463 ? -0.658  23.197  -20.684 1.00 53.88 463 A 1 
ATOM 3398 C CA  . ALA A 1 463 ? -0.264  24.475  -21.255 1.00 57.11 463 A 1 
ATOM 3399 C C   . ALA A 1 463 ? -0.940  24.555  -22.622 1.00 56.60 463 A 1 
ATOM 3400 O O   . ALA A 1 463 ? -0.816  23.611  -23.406 1.00 54.08 463 A 1 
ATOM 3401 C CB  . ALA A 1 463 ? 1.264   24.547  -21.351 1.00 53.94 463 A 1 
ATOM 3402 N N   . ALA A 1 464 ? -1.714  25.617  -22.861 1.00 44.36 464 A 1 
ATOM 3403 C CA  . ALA A 1 464 ? -2.414  25.811  -24.123 1.00 47.90 464 A 1 
ATOM 3404 C C   . ALA A 1 464 ? -1.384  25.727  -25.255 1.00 48.20 464 A 1 
ATOM 3405 O O   . ALA A 1 464 ? -0.627  26.668  -25.498 1.00 45.33 464 A 1 
ATOM 3406 C CB  . ALA A 1 464 ? -3.158  27.149  -24.075 1.00 44.19 464 A 1 
ATOM 3407 N N   . GLY A 1 465 ? -1.285  24.552  -25.865 1.00 44.90 465 A 1 
ATOM 3408 C CA  . GLY A 1 465 ? -0.505  24.364  -27.076 1.00 47.84 465 A 1 
ATOM 3409 C C   . GLY A 1 465 ? -1.125  25.209  -28.185 1.00 46.84 465 A 1 
ATOM 3410 O O   . GLY A 1 465 ? -2.321  25.508  -28.118 1.00 44.66 465 A 1 
ATOM 3411 N N   . PRO A 1 466 ? -0.350  25.619  -29.182 1.00 35.94 466 A 1 
ATOM 3412 C CA  . PRO A 1 466 ? -0.886  26.364  -30.309 1.00 41.38 466 A 1 
ATOM 3413 C C   . PRO A 1 466 ? -2.046  25.579  -30.929 1.00 43.86 466 A 1 
ATOM 3414 O O   . PRO A 1 466 ? -1.916  24.384  -31.200 1.00 42.67 466 A 1 
ATOM 3415 C CB  . PRO A 1 466 ? 0.287   26.580  -31.268 1.00 37.24 466 A 1 
ATOM 3416 C CG  . PRO A 1 466 ? 1.262   25.463  -30.906 1.00 40.58 466 A 1 
ATOM 3417 C CD  . PRO A 1 466 ? 1.024   25.234  -29.414 1.00 50.12 466 A 1 
ATOM 3418 N N   . GLU A 1 467 ? -3.193  26.246  -31.078 1.00 33.38 467 A 1 
ATOM 3419 C CA  . GLU A 1 467 ? -4.417  25.690  -31.648 1.00 36.28 467 A 1 
ATOM 3420 C C   . GLU A 1 467 ? -4.113  24.939  -32.947 1.00 35.77 467 A 1 
ATOM 3421 O O   . GLU A 1 467 ? -3.682  25.534  -33.938 1.00 34.04 467 A 1 
ATOM 3422 C CB  . GLU A 1 467 ? -5.425  26.823  -31.932 1.00 34.60 467 A 1 
ATOM 3423 C CG  . GLU A 1 467 ? -6.010  27.469  -30.664 1.00 31.13 467 A 1 
ATOM 3424 C CD  . GLU A 1 467 ? -7.030  28.585  -30.982 1.00 27.06 467 A 1 
ATOM 3425 O OE1 . GLU A 1 467 ? -7.893  28.843  -30.116 1.00 23.98 467 A 1 
ATOM 3426 O OE2 . GLU A 1 467 ? -6.931  29.187  -32.077 1.00 33.30 467 A 1 
ATOM 3427 N N   . GLY A 1 468 ? -4.348  23.623  -32.952 1.00 31.97 468 A 1 
ATOM 3428 C CA  . GLY A 1 468 ? -4.288  22.824  -34.177 1.00 36.26 468 A 1 
ATOM 3429 C C   . GLY A 1 468 ? -3.520  21.517  -34.052 1.00 37.60 468 A 1 
ATOM 3430 O O   . GLY A 1 468 ? -2.429  21.392  -34.585 1.00 35.21 468 A 1 
ATOM 3431 N N   . SER A 1 469 ? -4.107  20.522  -33.390 1.00 33.51 469 A 1 
ATOM 3432 C CA  . SER A 1 469 ? -4.102  19.084  -33.773 1.00 37.36 469 A 1 
ATOM 3433 C C   . SER A 1 469 ? -4.583  18.199  -32.616 1.00 38.53 469 A 1 
ATOM 3434 O O   . SER A 1 469 ? -3.888  17.313  -32.130 1.00 36.31 469 A 1 
ATOM 3435 C CB  . SER A 1 469 ? -2.769  18.555  -34.342 1.00 34.45 469 A 1 
ATOM 3436 O OG  . SER A 1 469 ? -1.673  18.829  -33.500 1.00 29.93 469 A 1 
ATOM 3437 N N   . ALA A 1 470 ? -5.822  18.408  -32.162 1.00 31.77 470 A 1 
ATOM 3438 C CA  . ALA A 1 470 ? -6.497  17.402  -31.354 1.00 35.41 470 A 1 
ATOM 3439 C C   . ALA A 1 470 ? -6.911  16.242  -32.274 1.00 35.93 470 A 1 
ATOM 3440 O O   . ALA A 1 470 ? -7.969  16.274  -32.900 1.00 35.49 470 A 1 
ATOM 3441 C CB  . ALA A 1 470 ? -7.673  18.047  -30.608 1.00 34.64 470 A 1 
ATOM 3442 N N   . SER A 1 471 ? -6.056  15.222  -32.378 1.00 36.58 471 A 1 
ATOM 3443 C CA  . SER A 1 471 ? -6.516  13.916  -32.857 1.00 40.61 471 A 1 
ATOM 3444 C C   . SER A 1 471 ? -7.493  13.359  -31.816 1.00 40.63 471 A 1 
ATOM 3445 O O   . SER A 1 471 ? -7.158  13.380  -30.625 1.00 38.98 471 A 1 
ATOM 3446 C CB  . SER A 1 471 ? -5.338  12.960  -33.063 1.00 38.73 471 A 1 
ATOM 3447 O OG  . SER A 1 471 ? -5.772  11.787  -33.717 1.00 32.79 471 A 1 
ATOM 3448 N N   . PRO A 1 472 ? -8.701  12.908  -32.194 1.00 28.78 472 A 1 
ATOM 3449 C CA  . PRO A 1 472 ? -9.645  12.349  -31.241 1.00 31.47 472 A 1 
ATOM 3450 C C   . PRO A 1 472 ? -9.008  11.147  -30.537 1.00 32.61 472 A 1 
ATOM 3451 O O   . PRO A 1 472 ? -8.385  10.298  -31.177 1.00 32.41 472 A 1 
ATOM 3452 C CB  . PRO A 1 472 ? -10.900 11.997  -32.044 1.00 28.99 472 A 1 
ATOM 3453 C CG  . PRO A 1 472 ? -10.384 11.837  -33.471 1.00 30.01 472 A 1 
ATOM 3454 C CD  . PRO A 1 472 ? -9.200  12.795  -33.551 1.00 35.54 472 A 1 
ATOM 3455 N N   . ALA A 1 473 ? -9.137  11.099  -29.208 1.00 38.24 473 A 1 
ATOM 3456 C CA  . ALA A 1 473 ? -8.686  9.976   -28.402 1.00 41.06 473 A 1 
ATOM 3457 C C   . ALA A 1 473 ? -9.364  8.694   -28.906 1.00 40.97 473 A 1 
ATOM 3458 O O   . ALA A 1 473 ? -10.588 8.576   -28.853 1.00 40.42 473 A 1 
ATOM 3459 C CB  . ALA A 1 473 ? -9.002  10.269  -26.930 1.00 40.33 473 A 1 
ATOM 3460 N N   . GLU A 1 474 ? -8.571  7.750   -29.421 1.00 40.47 474 A 1 
ATOM 3461 C CA  . GLU A 1 474 ? -9.081  6.422   -29.753 1.00 43.78 474 A 1 
ATOM 3462 C C   . GLU A 1 474 ? -9.649  5.762   -28.485 1.00 42.86 474 A 1 
ATOM 3463 O O   . GLU A 1 474 ? -8.996  5.798   -27.431 1.00 41.60 474 A 1 
ATOM 3464 C CB  . GLU A 1 474 ? -7.992  5.523   -30.354 1.00 43.43 474 A 1 
ATOM 3465 C CG  . GLU A 1 474 ? -7.695  5.822   -31.830 1.00 39.34 474 A 1 
ATOM 3466 C CD  . GLU A 1 474 ? -6.669  4.839   -32.430 1.00 36.27 474 A 1 
ATOM 3467 O OE1 . GLU A 1 474 ? -6.731  4.619   -33.656 1.00 34.24 474 A 1 
ATOM 3468 O OE2 . GLU A 1 474 ? -5.803  4.332   -31.665 1.00 39.14 474 A 1 
ATOM 3469 N N   . PRO A 1 475 ? -10.844 5.159   -28.546 1.00 35.57 475 A 1 
ATOM 3470 C CA  . PRO A 1 475 ? -11.392 4.423   -27.422 1.00 38.98 475 A 1 
ATOM 3471 C C   . PRO A 1 475 ? -10.463 3.261   -27.055 1.00 39.91 475 A 1 
ATOM 3472 O O   . PRO A 1 475 ? -9.938  2.558   -27.919 1.00 39.82 475 A 1 
ATOM 3473 C CB  . PRO A 1 475 ? -12.792 3.977   -27.854 1.00 37.82 475 A 1 
ATOM 3474 C CG  . PRO A 1 475 ? -12.715 3.954   -29.379 1.00 38.20 475 A 1 
ATOM 3475 C CD  . PRO A 1 475 ? -11.712 5.052   -29.711 1.00 44.48 475 A 1 
ATOM 3476 N N   . LEU A 1 476 ? -10.268 3.048   -25.748 1.00 42.88 476 A 1 
ATOM 3477 C CA  . LEU A 1 476 ? -9.507  1.938   -25.171 1.00 45.32 476 A 1 
ATOM 3478 C C   . LEU A 1 476 ? -10.230 0.607   -25.450 1.00 43.70 476 A 1 
ATOM 3479 O O   . LEU A 1 476 ? -10.936 0.080   -24.596 1.00 41.72 476 A 1 
ATOM 3480 C CB  . LEU A 1 476 ? -9.332  2.182   -23.654 1.00 44.43 476 A 1 
ATOM 3481 C CG  . LEU A 1 476 ? -8.403  3.345   -23.265 1.00 42.62 476 A 1 
ATOM 3482 C CD1 . LEU A 1 476 ? -8.623  3.723   -21.800 1.00 39.64 476 A 1 
ATOM 3483 C CD2 . LEU A 1 476 ? -6.929  2.971   -23.444 1.00 41.20 476 A 1 
ATOM 3484 N N   . THR A 1 477 ? -10.080 0.072   -26.651 1.00 34.49 477 A 1 
ATOM 3485 C CA  . THR A 1 477 ? -10.586 -1.258  -27.002 1.00 39.39 477 A 1 
ATOM 3486 C C   . THR A 1 477 ? -9.492  -2.297  -26.768 1.00 39.37 477 A 1 
ATOM 3487 O O   . THR A 1 477 ? -8.411  -2.209  -27.349 1.00 36.26 477 A 1 
ATOM 3488 C CB  . THR A 1 477 ? -11.104 -1.315  -28.447 1.00 36.27 477 A 1 
ATOM 3489 O OG1 . THR A 1 477 ? -10.118 -0.864  -29.349 1.00 32.11 477 A 1 
ATOM 3490 C CG2 . THR A 1 477 ? -12.340 -0.428  -28.631 1.00 30.89 477 A 1 
ATOM 3491 N N   . GLY A 1 478 ? -9.772  -3.280  -25.914 1.00 35.72 478 A 1 
ATOM 3492 C CA  . GLY A 1 478 ? -8.967  -4.499  -25.798 1.00 38.76 478 A 1 
ATOM 3493 C C   . GLY A 1 478 ? -8.951  -5.305  -27.109 1.00 38.46 478 A 1 
ATOM 3494 O O   . GLY A 1 478 ? -9.707  -4.986  -28.034 1.00 35.99 478 A 1 
ATOM 3495 N N   . PRO A 1 479 ? -8.116  -6.345  -27.224 1.00 30.98 479 A 1 
ATOM 3496 C CA  . PRO A 1 479 ? -7.941  -7.085  -28.469 1.00 33.87 479 A 1 
ATOM 3497 C C   . PRO A 1 479 ? -9.271  -7.682  -28.953 1.00 34.65 479 A 1 
ATOM 3498 O O   . PRO A 1 479 ? -9.994  -8.343  -28.204 1.00 33.56 479 A 1 
ATOM 3499 C CB  . PRO A 1 479 ? -6.872  -8.148  -28.187 1.00 31.37 479 A 1 
ATOM 3500 C CG  . PRO A 1 479 ? -6.921  -8.315  -26.669 1.00 32.17 479 A 1 
ATOM 3501 C CD  . PRO A 1 479 ? -7.315  -6.931  -26.162 1.00 36.70 479 A 1 
ATOM 3502 N N   . ALA A 1 480 ? -9.593  -7.440  -30.221 1.00 29.40 480 A 1 
ATOM 3503 C CA  . ALA A 1 480 ? -10.765 -8.002  -30.879 1.00 34.40 480 A 1 
ATOM 3504 C C   . ALA A 1 480 ? -10.738 -9.537  -30.785 1.00 34.66 480 A 1 
ATOM 3505 O O   . ALA A 1 480 ? -9.726  -10.172 -31.092 1.00 33.29 480 A 1 
ATOM 3506 C CB  . ALA A 1 480 ? -10.806 -7.517  -32.334 1.00 32.44 480 A 1 
ATOM 3507 N N   . LYS A 1 481 ? -11.869 -10.138 -30.383 1.00 25.35 481 A 1 
ATOM 3508 C CA  . LYS A 1 481 ? -12.064 -11.594 -30.442 1.00 31.06 481 A 1 
ATOM 3509 C C   . LYS A 1 481 ? -11.920 -12.050 -31.897 1.00 30.26 481 A 1 
ATOM 3510 O O   . LYS A 1 481 ? -12.833 -11.855 -32.701 1.00 28.76 481 A 1 
ATOM 3511 C CB  . LYS A 1 481 ? -13.441 -11.990 -29.873 1.00 29.74 481 A 1 
ATOM 3512 C CG  . LYS A 1 481 ? -13.506 -11.931 -28.344 1.00 27.67 481 A 1 
ATOM 3513 C CD  . LYS A 1 481 ? -14.884 -12.405 -27.839 1.00 25.41 481 A 1 
ATOM 3514 C CE  . LYS A 1 481 ? -14.927 -12.415 -26.307 1.00 23.11 481 A 1 
ATOM 3515 N NZ  . LYS A 1 481 ? -16.253 -12.843 -25.786 1.00 21.41 481 A 1 
ATOM 3516 N N   . GLY A 1 482 ? -10.776 -12.624 -32.220 1.00 26.45 482 A 1 
ATOM 3517 C CA  . GLY A 1 482 ? -10.567 -13.317 -33.487 1.00 31.76 482 A 1 
ATOM 3518 C C   . GLY A 1 482 ? -11.488 -14.531 -33.561 1.00 31.45 482 A 1 
ATOM 3519 O O   . GLY A 1 482 ? -11.301 -15.505 -32.839 1.00 28.77 482 A 1 
ATOM 3520 N N   . GLY A 1 483 ? -12.512 -14.445 -34.400 1.00 25.57 483 A 1 
ATOM 3521 C CA  . GLY A 1 483 ? -13.304 -15.600 -34.792 1.00 30.96 483 A 1 
ATOM 3522 C C   . GLY A 1 483 ? -12.551 -16.440 -35.821 1.00 30.21 483 A 1 
ATOM 3523 O O   . GLY A 1 483 ? -12.273 -15.944 -36.907 1.00 27.92 483 A 1 
ATOM 3524 N N   . ARG A 1 484 ? -12.273 -17.681 -35.471 1.00 16.69 484 A 1 
ATOM 3525 C CA  . ARG A 1 484 ? -12.577 -18.906 -36.237 1.00 23.97 484 A 1 
ATOM 3526 C C   . ARG A 1 484 ? -12.155 -20.128 -35.434 1.00 22.29 484 A 1 
ATOM 3527 O O   . ARG A 1 484 ? -11.029 -20.097 -34.893 1.00 20.21 484 A 1 
ATOM 3528 C CB  . ARG A 1 484 ? -11.933 -18.935 -37.634 1.00 23.13 484 A 1 
ATOM 3529 C CG  . ARG A 1 484 ? -12.993 -18.548 -38.680 1.00 21.93 484 A 1 
ATOM 3530 C CD  . ARG A 1 484 ? -12.394 -18.548 -40.083 1.00 20.95 484 A 1 
ATOM 3531 N NE  . ARG A 1 484 ? -13.353 -17.981 -41.050 1.00 19.64 484 A 1 
ATOM 3532 C CZ  . ARG A 1 484 ? -13.316 -18.142 -42.357 1.00 18.68 484 A 1 
ATOM 3533 N NH1 . ARG A 1 484 ? -12.426 -18.892 -42.941 1.00 21.93 484 A 1 
ATOM 3534 N NH2 . ARG A 1 484 ? -14.193 -17.553 -43.116 1.00 23.50 484 A 1 
ATOM 3535 O OXT . ARG A 1 484 ? -12.996 -21.048 -35.428 1.00 35.92 484 A 1 
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