# 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_if05681
#
_entry.id if05681
#
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" 
"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 PRO 2   
1 n ALA 3   
1 n VAL 4   
1 n ASN 5   
1 n GLU 6   
1 n ASN 7   
1 n HIS 8   
1 n SER 9   
1 n SER 10  
1 n ALA 11  
1 n GLN 12  
1 n HIS 13  
1 n SER 14  
1 n LEU 15  
1 n ASN 16  
1 n ARG 17  
1 n LEU 18  
1 n ALA 19  
1 n GLN 20  
1 n TYR 21  
1 n ASN 22  
1 n SER 23  
1 n VAL 24  
1 n GLU 25  
1 n ARG 26  
1 n MET 27  
1 n LYS 28  
1 n LYS 29  
1 n LYS 30  
1 n ARG 31  
1 n ARG 32  
1 n ASN 33  
1 n THR 34  
1 n MET 35  
1 n ALA 36  
1 n GLY 37  
1 n LYS 38  
1 n LYS 39  
1 n ALA 40  
1 n ARG 41  
1 n PRO 42  
1 n ILE 43  
1 n VAL 44  
1 n ALA 45  
1 n VAL 46  
1 n VAL 47  
1 n GLY 48  
1 n ARG 49  
1 n PRO 50  
1 n ASN 51  
1 n VAL 52  
1 n GLY 53  
1 n LYS 54  
1 n SER 55  
1 n THR 56  
1 n LEU 57  
1 n PHE 58  
1 n ASN 59  
1 n ALA 60  
1 n ILE 61  
1 n ALA 62  
1 n GLY 63  
1 n GLU 64  
1 n ARG 65  
1 n ILE 66  
1 n SER 67  
1 n ILE 68  
1 n VAL 69  
1 n LYS 70  
1 n ASP 71  
1 n THR 72  
1 n PRO 73  
1 n GLY 74  
1 n ILE 75  
1 n THR 76  
1 n ARG 77  
1 n ASP 78  
1 n ARG 79  
1 n ILE 80  
1 n TYR 81  
1 n ALA 82  
1 n ASP 83  
1 n VAL 84  
1 n THR 85  
1 n TRP 86  
1 n LEU 87  
1 n ASP 88  
1 n LYS 89  
1 n ALA 90  
1 n PHE 91  
1 n THR 92  
1 n LEU 93  
1 n ILE 94  
1 n ASP 95  
1 n THR 96  
1 n GLY 97  
1 n GLY 98  
1 n ILE 99  
1 n GLU 100 
1 n PRO 101 
1 n ASP 102 
1 n SER 103 
1 n LYS 104 
1 n ASP 105 
1 n ILE 106 
1 n ILE 107 
1 n LEU 108 
1 n SER 109 
1 n GLN 110 
1 n MET 111 
1 n ARG 112 
1 n GLU 113 
1 n GLN 114 
1 n ALA 115 
1 n GLN 116 
1 n ILE 117 
1 n ALA 118 
1 n ILE 119 
1 n ASP 120 
1 n THR 121 
1 n ALA 122 
1 n ASP 123 
1 n VAL 124 
1 n ILE 125 
1 n LEU 126 
1 n PHE 127 
1 n LEU 128 
1 n VAL 129 
1 n ASP 130 
1 n VAL 131 
1 n LYS 132 
1 n GLN 133 
1 n GLY 134 
1 n LEU 135 
1 n VAL 136 
1 n ASP 137 
1 n ALA 138 
1 n ASP 139 
1 n PHE 140 
1 n LYS 141 
1 n VAL 142 
1 n ALA 143 
1 n ASP 144 
1 n MET 145 
1 n LEU 146 
1 n ARG 147 
1 n ARG 148 
1 n SER 149 
1 n LYS 150 
1 n HIS 151 
1 n PRO 152 
1 n VAL 153 
1 n ILE 154 
1 n LEU 155 
1 n LEU 156 
1 n VAL 157 
1 n ASN 158 
1 n LYS 159 
1 n VAL 160 
1 n ASP 161 
1 n ASP 162 
1 n LEU 163 
1 n GLU 164 
1 n LYS 165 
1 n TYR 166 
1 n MET 167 
1 n PRO 168 
1 n ASP 169 
1 n VAL 170 
1 n TYR 171 
1 n GLU 172 
1 n PHE 173 
1 n TYR 174 
1 n ASN 175 
1 n LEU 176 
1 n GLY 177 
1 n ILE 178 
1 n GLY 179 
1 n GLU 180 
1 n PRO 181 
1 n TYR 182 
1 n PRO 183 
1 n ILE 184 
1 n SER 185 
1 n ALA 186 
1 n ALA 187 
1 n ASN 188 
1 n LYS 189 
1 n MET 190 
1 n GLY 191 
1 n LEU 192 
1 n GLY 193 
1 n ASP 194 
1 n MET 195 
1 n LEU 196 
1 n ASP 197 
1 n GLU 198 
1 n VAL 199 
1 n ILE 200 
1 n ALA 201 
1 n TYR 202 
1 n PHE 203 
1 n PRO 204 
1 n PRO 205 
1 n ASP 206 
1 n ALA 207 
1 n GLY 208 
1 n GLU 209 
1 n GLU 210 
1 n ALA 211 
1 n GLU 212 
1 n ASP 213 
1 n GLU 214 
1 n ARG 215 
1 n ILE 216 
1 n ARG 217 
1 n VAL 218 
1 n ALA 219 
1 n ILE 220 
1 n VAL 221 
1 n GLY 222 
1 n LYS 223 
1 n PRO 224 
1 n ASN 225 
1 n VAL 226 
1 n GLY 227 
1 n LYS 228 
1 n SER 229 
1 n SER 230 
1 n ILE 231 
1 n ILE 232 
1 n ASN 233 
1 n LYS 234 
1 n LEU 235 
1 n LEU 236 
1 n GLY 237 
1 n GLU 238 
1 n ASN 239 
1 n ARG 240 
1 n LEU 241 
1 n ILE 242 
1 n VAL 243 
1 n SER 244 
1 n GLU 245 
1 n ILE 246 
1 n ALA 247 
1 n GLY 248 
1 n THR 249 
1 n THR 250 
1 n ARG 251 
1 n ASP 252 
1 n ALA 253 
1 n VAL 254 
1 n ASP 255 
1 n THR 256 
1 n GLU 257 
1 n ILE 258 
1 n THR 259 
1 n HIS 260 
1 n ASN 261 
1 n GLY 262 
1 n LYS 263 
1 n GLY 264 
1 n TYR 265 
1 n VAL 266 
1 n PHE 267 
1 n ILE 268 
1 n ASP 269 
1 n THR 270 
1 n ALA 271 
1 n GLY 272 
1 n LEU 273 
1 n ARG 274 
1 n ARG 275 
1 n LYS 276 
1 n ASN 277 
1 n LYS 278 
1 n ILE 279 
1 n LYS 280 
1 n GLU 281 
1 n GLU 282 
1 n LEU 283 
1 n GLU 284 
1 n HIS 285 
1 n TYR 286 
1 n MET 287 
1 n ILE 288 
1 n ILE 289 
1 n ARG 290 
1 n THR 291 
1 n VAL 292 
1 n SER 293 
1 n ALA 294 
1 n VAL 295 
1 n GLU 296 
1 n ARG 297 
1 n ALA 298 
1 n ASP 299 
1 n VAL 300 
1 n ALA 301 
1 n VAL 302 
1 n LEU 303 
1 n VAL 304 
1 n ILE 305 
1 n ASP 306 
1 n ALA 307 
1 n THR 308 
1 n GLU 309 
1 n GLY 310 
1 n VAL 311 
1 n THR 312 
1 n GLU 313 
1 n GLN 314 
1 n ASP 315 
1 n ALA 316 
1 n LYS 317 
1 n ILE 318 
1 n ALA 319 
1 n GLY 320 
1 n ILE 321 
1 n ALA 322 
1 n HIS 323 
1 n GLU 324 
1 n ARG 325 
1 n GLY 326 
1 n LYS 327 
1 n ALA 328 
1 n VAL 329 
1 n ILE 330 
1 n ILE 331 
1 n ALA 332 
1 n VAL 333 
1 n ASN 334 
1 n LYS 335 
1 n TRP 336 
1 n ASP 337 
1 n ALA 338 
1 n ILE 339 
1 n GLU 340 
1 n LYS 341 
1 n ASP 342 
1 n ASP 343 
1 n LYS 344 
1 n THR 345 
1 n ILE 346 
1 n TYR 347 
1 n ARG 348 
1 n GLN 349 
1 n THR 350 
1 n GLU 351 
1 n LYS 352 
1 n VAL 353 
1 n ARG 354 
1 n ASP 355 
1 n VAL 356 
1 n LEU 357 
1 n SER 358 
1 n TYR 359 
1 n MET 360 
1 n PRO 361 
1 n TYR 362 
1 n ALA 363 
1 n GLU 364 
1 n ILE 365 
1 n LEU 366 
1 n PHE 367 
1 n ILE 368 
1 n SER 369 
1 n ALA 370 
1 n LYS 371 
1 n SER 372 
1 n GLY 373 
1 n GLN 374 
1 n ARG 375 
1 n LEU 376 
1 n ASN 377 
1 n LYS 378 
1 n LEU 379 
1 n TYR 380 
1 n ASP 381 
1 n THR 382 
1 n ILE 383 
1 n ASP 384 
1 n MET 385 
1 n VAL 386 
1 n SER 387 
1 n GLU 388 
1 n ASN 389 
1 n HIS 390 
1 n ALA 391 
1 n MET 392 
1 n ARG 393 
1 n VAL 394 
1 n SER 395 
1 n THR 396 
1 n GLY 397 
1 n VAL 398 
1 n LEU 399 
1 n ASN 400 
1 n GLU 401 
1 n ILE 402 
1 n MET 403 
1 n ALA 404 
1 n GLN 405 
1 n ALA 406 
1 n VAL 407 
1 n ALA 408 
1 n MET 409 
1 n GLN 410 
1 n GLN 411 
1 n PRO 412 
1 n PRO 413 
1 n ALA 414 
1 n ASP 415 
1 n LYS 416 
1 n GLY 417 
1 n LYS 418 
1 n ARG 419 
1 n LEU 420 
1 n ARG 421 
1 n LEU 422 
1 n TYR 423 
1 n TYR 424 
1 n ILE 425 
1 n THR 426 
1 n GLN 427 
1 n VAL 428 
1 n SER 429 
1 n VAL 430 
1 n LYS 431 
1 n PRO 432 
1 n PRO 433 
1 n THR 434 
1 n PHE 435 
1 n VAL 436 
1 n ILE 437 
1 n PHE 438 
1 n VAL 439 
1 n ASN 440 
1 n HIS 441 
1 n LYS 442 
1 n GLU 443 
1 n LEU 444 
1 n MET 445 
1 n HIS 446 
1 n PHE 447 
1 n SER 448 
1 n TYR 449 
1 n ALA 450 
1 n ARG 451 
1 n TYR 452 
1 n ILE 453 
1 n GLU 454 
1 n ASN 455 
1 n GLN 456 
1 n ILE 457 
1 n ARG 458 
1 n GLU 459 
1 n THR 460 
1 n PHE 461 
1 n GLY 462 
1 n PHE 463 
1 n LYS 464 
1 n GLY 465 
1 n THR 466 
1 n PRO 467 
1 n LEU 468 
1 n ARG 469 
1 n PHE 470 
1 n ILE 471 
1 n ILE 472 
1 n ARG 473 
1 n GLU 474 
1 n ARG 475 
1 n ASN 476 
1 n ASP 477 
1 n GLY 478 
1 n LYS 479 
1 n ALA 480 
1 n ASP 481 
1 n LYS 482 
1 n ALA 483 
1 n ASP 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 @ 2025-11-13 23:49:47)"
_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 72.40
_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 PRO . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n HIS . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n HIS . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n TRP . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n MET . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n HIS . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n MET . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n TYR . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n MET . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n MET . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n HIS . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n HIS . 285 A 285 
A 286 1 n TYR . 286 A 286 
A 287 1 n MET . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n GLN . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n HIS . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n TRP . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n TYR . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n GLN . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n TYR . 359 A 359 
A 360 1 n MET . 360 A 360 
A 361 1 n PRO . 361 A 361 
A 362 1 n TYR . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n PHE . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n GLN . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n ASN . 377 A 377 
A 378 1 n LYS . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n TYR . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n ASP . 384 A 384 
A 385 1 n MET . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n ASN . 389 A 389 
A 390 1 n HIS . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n MET . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n SER . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n ASN . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n MET . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n GLN . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n MET . 409 A 409 
A 410 1 n GLN . 410 A 410 
A 411 1 n GLN . 411 A 411 
A 412 1 n PRO . 412 A 412 
A 413 1 n PRO . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n ASP . 415 A 415 
A 416 1 n LYS . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n LYS . 418 A 418 
A 419 1 n ARG . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n ARG . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n TYR . 423 A 423 
A 424 1 n TYR . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n THR . 426 A 426 
A 427 1 n GLN . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n LYS . 431 A 431 
A 432 1 n PRO . 432 A 432 
A 433 1 n PRO . 433 A 433 
A 434 1 n THR . 434 A 434 
A 435 1 n PHE . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n ILE . 437 A 437 
A 438 1 n PHE . 438 A 438 
A 439 1 n VAL . 439 A 439 
A 440 1 n ASN . 440 A 440 
A 441 1 n HIS . 441 A 441 
A 442 1 n LYS . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n MET . 445 A 445 
A 446 1 n HIS . 446 A 446 
A 447 1 n PHE . 447 A 447 
A 448 1 n SER . 448 A 448 
A 449 1 n TYR . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n ARG . 451 A 451 
A 452 1 n TYR . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n ASN . 455 A 455 
A 456 1 n GLN . 456 A 456 
A 457 1 n ILE . 457 A 457 
A 458 1 n ARG . 458 A 458 
A 459 1 n GLU . 459 A 459 
A 460 1 n THR . 460 A 460 
A 461 1 n PHE . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n PHE . 463 A 463 
A 464 1 n LYS . 464 A 464 
A 465 1 n GLY . 465 A 465 
A 466 1 n THR . 466 A 466 
A 467 1 n PRO . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n ARG . 469 A 469 
A 470 1 n PHE . 470 A 470 
A 471 1 n ILE . 471 A 471 
A 472 1 n ILE . 472 A 472 
A 473 1 n ARG . 473 A 473 
A 474 1 n GLU . 474 A 474 
A 475 1 n ARG . 475 A 475 
A 476 1 n ASN . 476 A 476 
A 477 1 n ASP . 477 A 477 
A 478 1 n GLY . 478 A 478 
A 479 1 n LYS . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n ASP . 481 A 481 
A 482 1 n LYS . 482 A 482 
A 483 1 n ALA . 483 A 483 
A 484 1 n ASP . 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   ? -60.932 42.178  -13.454 1.00 30.87 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -59.889 41.224  -13.867 1.00 45.80 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -58.648 41.440  -13.008 1.00 46.04 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -58.082 42.525  -13.116 1.00 43.74 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -59.500 41.423  -15.345 1.00 44.91 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -60.514 40.834  -16.327 1.00 43.08 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -59.988 41.074  -18.044 1.00 39.51 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -61.168 40.009  -18.908 1.00 37.69 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? -58.271 40.474  -12.167 1.00 29.94 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? -56.857 40.169  -11.963 1.00 39.10 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? -56.656 38.649  -11.810 1.00 40.39 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? -57.127 38.053  -10.846 1.00 37.82 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? -56.482 40.941  -10.700 1.00 37.75 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? -57.756 40.893  -9.854  1.00 38.08 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? -58.882 40.508  -10.846 1.00 43.10 2   A 1 
ATOM 16   N N   . ALA A 1 3   ? -55.980 38.017  -12.753 1.00 33.23 3   A 1 
ATOM 17   C CA  . ALA A 1 3   ? -55.612 36.603  -12.639 1.00 44.61 3   A 1 
ATOM 18   C C   . ALA A 1 3   ? -54.528 36.240  -13.668 1.00 43.96 3   A 1 
ATOM 19   O O   . ALA A 1 3   ? -54.835 35.586  -14.654 1.00 42.33 3   A 1 
ATOM 20   C CB  . ALA A 1 3   ? -56.864 35.721  -12.809 1.00 43.87 3   A 1 
ATOM 21   N N   . VAL A 1 4   ? -53.261 36.677  -13.477 1.00 30.45 4   A 1 
ATOM 22   C CA  . VAL A 1 4   ? -52.122 36.167  -14.299 1.00 39.48 4   A 1 
ATOM 23   C C   . VAL A 1 4   ? -50.766 36.155  -13.545 1.00 38.60 4   A 1 
ATOM 24   O O   . VAL A 1 4   ? -49.733 36.041  -14.178 1.00 36.46 4   A 1 
ATOM 25   C CB  . VAL A 1 4   ? -51.977 36.868  -15.690 1.00 37.51 4   A 1 
ATOM 26   C CG1 . VAL A 1 4   ? -51.187 35.970  -16.679 1.00 33.15 4   A 1 
ATOM 27   C CG2 . VAL A 1 4   ? -53.265 37.200  -16.440 1.00 36.80 4   A 1 
ATOM 28   N N   . ASN A 1 5   ? -50.710 36.235  -12.192 1.00 33.31 5   A 1 
ATOM 29   C CA  . ASN A 1 5   ? -49.393 36.333  -11.519 1.00 41.87 5   A 1 
ATOM 30   C C   . ASN A 1 5   ? -49.040 35.230  -10.497 1.00 39.84 5   A 1 
ATOM 31   O O   . ASN A 1 5   ? -47.948 35.267  -9.938  1.00 37.88 5   A 1 
ATOM 32   C CB  . ASN A 1 5   ? -49.170 37.767  -10.988 1.00 41.17 5   A 1 
ATOM 33   C CG  . ASN A 1 5   ? -48.183 38.579  -11.815 1.00 35.94 5   A 1 
ATOM 34   O OD1 . ASN A 1 5   ? -47.624 38.152  -12.799 1.00 32.41 5   A 1 
ATOM 35   N ND2 . ASN A 1 5   ? -47.931 39.811  -11.427 1.00 32.66 5   A 1 
ATOM 36   N N   . GLU A 1 6   ? -49.894 34.226  -10.278 1.00 32.35 6   A 1 
ATOM 37   C CA  . GLU A 1 6   ? -49.599 33.177  -9.277  1.00 40.15 6   A 1 
ATOM 38   C C   . GLU A 1 6   ? -48.879 31.933  -9.840  1.00 38.90 6   A 1 
ATOM 39   O O   . GLU A 1 6   ? -48.150 31.264  -9.107  1.00 36.40 6   A 1 
ATOM 40   C CB  . GLU A 1 6   ? -50.871 32.823  -8.498  1.00 39.66 6   A 1 
ATOM 41   C CG  . GLU A 1 6   ? -51.242 33.967  -7.528  1.00 36.73 6   A 1 
ATOM 42   C CD  . GLU A 1 6   ? -52.434 33.636  -6.622  1.00 33.07 6   A 1 
ATOM 43   O OE1 . GLU A 1 6   ? -52.496 34.229  -5.521  1.00 30.34 6   A 1 
ATOM 44   O OE2 . GLU A 1 6   ? -53.273 32.811  -7.042  1.00 35.06 6   A 1 
ATOM 45   N N   . ASN A 1 7   ? -48.961 31.675  -11.148 1.00 36.29 7   A 1 
ATOM 46   C CA  . ASN A 1 7   ? -48.402 30.438  -11.729 1.00 46.47 7   A 1 
ATOM 47   C C   . ASN A 1 7   ? -46.883 30.463  -11.999 1.00 44.87 7   A 1 
ATOM 48   O O   . ASN A 1 7   ? -46.278 29.403  -12.165 1.00 42.04 7   A 1 
ATOM 49   C CB  . ASN A 1 7   ? -49.218 30.056  -12.979 1.00 44.84 7   A 1 
ATOM 50   C CG  . ASN A 1 7   ? -50.547 29.395  -12.643 1.00 41.18 7   A 1 
ATOM 51   O OD1 . ASN A 1 7   ? -50.811 28.992  -11.526 1.00 37.73 7   A 1 
ATOM 52   N ND2 . ASN A 1 7   ? -51.425 29.243  -13.603 1.00 37.15 7   A 1 
ATOM 53   N N   . HIS A 1 8   ? -46.225 31.637  -12.018 1.00 34.14 8   A 1 
ATOM 54   C CA  . HIS A 1 8   ? -44.768 31.708  -12.220 1.00 41.63 8   A 1 
ATOM 55   C C   . HIS A 1 8   ? -43.965 31.515  -10.925 1.00 40.58 8   A 1 
ATOM 56   O O   . HIS A 1 8   ? -42.864 30.963  -10.967 1.00 39.07 8   A 1 
ATOM 57   C CB  . HIS A 1 8   ? -44.398 33.000  -12.962 1.00 40.58 8   A 1 
ATOM 58   C CG  . HIS A 1 8   ? -44.446 32.829  -14.465 1.00 38.83 8   A 1 
ATOM 59   N ND1 . HIS A 1 8   ? -43.693 31.941  -15.188 1.00 35.65 8   A 1 
ATOM 60   C CD2 . HIS A 1 8   ? -45.228 33.511  -15.354 1.00 34.07 8   A 1 
ATOM 61   C CE1 . HIS A 1 8   ? -44.013 32.079  -16.487 1.00 36.21 8   A 1 
ATOM 62   N NE2 . HIS A 1 8   ? -44.946 33.026  -16.639 1.00 34.12 8   A 1 
ATOM 63   N N   . SER A 1 9   ? -44.517 31.893  -9.772  1.00 42.44 9   A 1 
ATOM 64   C CA  . SER A 1 9   ? -43.856 31.760  -8.464  1.00 51.64 9   A 1 
ATOM 65   C C   . SER A 1 9   ? -43.769 30.294  -8.003  1.00 50.85 9   A 1 
ATOM 66   O O   . SER A 1 9   ? -42.725 29.849  -7.523  1.00 47.36 9   A 1 
ATOM 67   C CB  . SER A 1 9   ? -44.612 32.629  -7.451  1.00 50.80 9   A 1 
ATOM 68   O OG  . SER A 1 9   ? -44.025 32.537  -6.174  1.00 45.91 9   A 1 
ATOM 69   N N   . SER A 1 10  ? -44.828 29.507  -8.227  1.00 39.69 10  A 1 
ATOM 70   C CA  . SER A 1 10  ? -44.884 28.089  -7.831  1.00 47.93 10  A 1 
ATOM 71   C C   . SER A 1 10  ? -43.960 27.191  -8.667  1.00 46.78 10  A 1 
ATOM 72   O O   . SER A 1 10  ? -43.345 26.264  -8.131  1.00 45.41 10  A 1 
ATOM 73   C CB  . SER A 1 10  ? -46.335 27.599  -7.905  1.00 47.59 10  A 1 
ATOM 74   O OG  . SER A 1 10  ? -46.826 27.728  -9.223  1.00 43.56 10  A 1 
ATOM 75   N N   . ALA A 1 11  ? -43.784 27.499  -9.964  1.00 43.07 11  A 1 
ATOM 76   C CA  . ALA A 1 11  ? -42.872 26.775  -10.856 1.00 48.40 11  A 1 
ATOM 77   C C   . ALA A 1 11  ? -41.390 27.041  -10.522 1.00 48.43 11  A 1 
ATOM 78   O O   . ALA A 1 11  ? -40.574 26.117  -10.523 1.00 48.67 11  A 1 
ATOM 79   C CB  . ALA A 1 11  ? -43.218 27.146  -12.301 1.00 48.23 11  A 1 
ATOM 80   N N   . GLN A 1 12  ? -41.022 28.280  -10.152 1.00 42.66 12  A 1 
ATOM 81   C CA  . GLN A 1 12  ? -39.655 28.600  -9.718  1.00 46.58 12  A 1 
ATOM 82   C C   . GLN A 1 12  ? -39.317 27.994  -8.349  1.00 46.95 12  A 1 
ATOM 83   O O   . GLN A 1 12  ? -38.197 27.517  -8.138  1.00 47.39 12  A 1 
ATOM 84   C CB  . GLN A 1 12  ? -39.458 30.123  -9.735  1.00 48.28 12  A 1 
ATOM 85   C CG  . GLN A 1 12  ? -38.596 30.551  -10.931 1.00 47.75 12  A 1 
ATOM 86   C CD  . GLN A 1 12  ? -38.767 32.004  -11.346 1.00 43.21 12  A 1 
ATOM 87   O OE1 . GLN A 1 12  ? -39.744 32.659  -11.059 1.00 42.96 12  A 1 
ATOM 88   N NE2 . GLN A 1 12  ? -37.829 32.561  -12.079 1.00 41.67 12  A 1 
ATOM 89   N N   . HIS A 1 13  ? -40.288 27.922  -7.436  1.00 34.31 13  A 1 
ATOM 90   C CA  . HIS A 1 13  ? -40.086 27.300  -6.129  1.00 39.76 13  A 1 
ATOM 91   C C   . HIS A 1 13  ? -39.913 25.775  -6.222  1.00 38.97 13  A 1 
ATOM 92   O O   . HIS A 1 13  ? -39.119 25.199  -5.470  1.00 38.75 13  A 1 
ATOM 93   C CB  . HIS A 1 13  ? -41.233 27.692  -5.182  1.00 39.71 13  A 1 
ATOM 94   C CG  . HIS A 1 13  ? -40.732 28.362  -3.928  1.00 38.17 13  A 1 
ATOM 95   N ND1 . HIS A 1 13  ? -39.585 28.045  -3.241  1.00 35.06 13  A 1 
ATOM 96   C CD2 . HIS A 1 13  ? -41.322 29.411  -3.272  1.00 34.57 13  A 1 
ATOM 97   C CE1 . HIS A 1 13  ? -39.480 28.880  -2.195  1.00 34.99 13  A 1 
ATOM 98   N NE2 . HIS A 1 13  ? -40.514 29.729  -2.170  1.00 32.96 13  A 1 
ATOM 99   N N   . SER A 1 14  ? -40.619 25.116  -7.146  1.00 36.06 14  A 1 
ATOM 100  C CA  . SER A 1 14  ? -40.480 23.673  -7.391  1.00 40.30 14  A 1 
ATOM 101  C C   . SER A 1 14  ? -39.167 23.329  -8.103  1.00 39.09 14  A 1 
ATOM 102  O O   . SER A 1 14  ? -38.500 22.373  -7.693  1.00 39.00 14  A 1 
ATOM 103  C CB  . SER A 1 14  ? -41.700 23.124  -8.145  1.00 40.58 14  A 1 
ATOM 104  O OG  . SER A 1 14  ? -42.074 23.971  -9.198  1.00 37.68 14  A 1 
ATOM 105  N N   . LEU A 1 15  ? -38.704 24.149  -9.060  1.00 35.51 15  A 1 
ATOM 106  C CA  . LEU A 1 15  ? -37.392 23.997  -9.707  1.00 38.24 15  A 1 
ATOM 107  C C   . LEU A 1 15  ? -36.227 24.192  -8.722  1.00 38.86 15  A 1 
ATOM 108  O O   . LEU A 1 15  ? -35.280 23.399  -8.728  1.00 38.42 15  A 1 
ATOM 109  C CB  . LEU A 1 15  ? -37.300 24.976  -10.893 1.00 36.97 15  A 1 
ATOM 110  C CG  . LEU A 1 15  ? -38.031 24.465  -12.153 1.00 35.01 15  A 1 
ATOM 111  C CD1 . LEU A 1 15  ? -38.305 25.621  -13.112 1.00 32.46 15  A 1 
ATOM 112  C CD2 . LEU A 1 15  ? -37.192 23.421  -12.893 1.00 35.92 15  A 1 
ATOM 113  N N   . ASN A 1 16  ? -36.305 25.172  -7.816  1.00 34.15 16  A 1 
ATOM 114  C CA  . ASN A 1 16  ? -35.286 25.380  -6.781  1.00 38.07 16  A 1 
ATOM 115  C C   . ASN A 1 16  ? -35.259 24.244  -5.743  1.00 37.68 16  A 1 
ATOM 116  O O   . ASN A 1 16  ? -34.173 23.843  -5.314  1.00 37.17 16  A 1 
ATOM 117  C CB  . ASN A 1 16  ? -35.490 26.759  -6.129  1.00 37.41 16  A 1 
ATOM 118  C CG  . ASN A 1 16  ? -34.902 27.896  -6.951  1.00 34.58 16  A 1 
ATOM 119  O OD1 . ASN A 1 16  ? -34.074 27.709  -7.821  1.00 33.03 16  A 1 
ATOM 120  N ND2 . ASN A 1 16  ? -35.280 29.121  -6.672  1.00 33.42 16  A 1 
ATOM 121  N N   . ARG A 1 17  ? -36.410 23.663  -5.386  1.00 31.09 17  A 1 
ATOM 122  C CA  . ARG A 1 17  ? -36.456 22.459  -4.533  1.00 34.83 17  A 1 
ATOM 123  C C   . ARG A 1 17  ? -35.845 21.243  -5.227  1.00 33.95 17  A 1 
ATOM 124  O O   . ARG A 1 17  ? -35.079 20.530  -4.588  1.00 33.74 17  A 1 
ATOM 125  C CB  . ARG A 1 17  ? -37.887 22.147  -4.069  1.00 34.36 17  A 1 
ATOM 126  C CG  . ARG A 1 17  ? -38.266 22.954  -2.818  1.00 31.51 17  A 1 
ATOM 127  C CD  . ARG A 1 17  ? -39.652 22.515  -2.318  1.00 31.28 17  A 1 
ATOM 128  N NE  . ARG A 1 17  ? -40.096 23.317  -1.161  1.00 26.86 17  A 1 
ATOM 129  C CZ  . ARG A 1 17  ? -41.235 23.183  -0.505  1.00 25.49 17  A 1 
ATOM 130  N NH1 . ARG A 1 17  ? -42.104 22.256  -0.806  1.00 23.13 17  A 1 
ATOM 131  N NH2 . ARG A 1 17  ? -41.537 23.993  0.475   1.00 23.08 17  A 1 
ATOM 132  N N   . LEU A 1 18  ? -36.107 21.028  -6.513  1.00 35.34 18  A 1 
ATOM 133  C CA  . LEU A 1 18  ? -35.497 19.944  -7.297  1.00 36.77 18  A 1 
ATOM 134  C C   . LEU A 1 18  ? -33.977 20.116  -7.443  1.00 36.49 18  A 1 
ATOM 135  O O   . LEU A 1 18  ? -33.229 19.144  -7.321  1.00 37.08 18  A 1 
ATOM 136  C CB  . LEU A 1 18  ? -36.189 19.871  -8.675  1.00 36.15 18  A 1 
ATOM 137  C CG  . LEU A 1 18  ? -37.448 18.982  -8.655  1.00 34.03 18  A 1 
ATOM 138  C CD1 . LEU A 1 18  ? -38.409 19.376  -9.773  1.00 31.89 18  A 1 
ATOM 139  C CD2 . LEU A 1 18  ? -37.065 17.512  -8.850  1.00 36.71 18  A 1 
ATOM 140  N N   . ALA A 1 19  ? -33.490 21.348  -7.639  1.00 40.91 19  A 1 
ATOM 141  C CA  . ALA A 1 19  ? -32.058 21.646  -7.694  1.00 43.45 19  A 1 
ATOM 142  C C   . ALA A 1 19  ? -31.369 21.410  -6.336  1.00 43.84 19  A 1 
ATOM 143  O O   . ALA A 1 19  ? -30.300 20.797  -6.288  1.00 43.39 19  A 1 
ATOM 144  C CB  . ALA A 1 19  ? -31.874 23.082  -8.195  1.00 42.78 19  A 1 
ATOM 145  N N   . GLN A 1 20  ? -32.000 21.808  -5.223  1.00 36.23 20  A 1 
ATOM 146  C CA  . GLN A 1 20  ? -31.516 21.504  -3.871  1.00 38.81 20  A 1 
ATOM 147  C C   . GLN A 1 20  ? -31.545 19.999  -3.582  1.00 39.20 20  A 1 
ATOM 148  O O   . GLN A 1 20  ? -30.552 19.469  -3.085  1.00 39.52 20  A 1 
ATOM 149  C CB  . GLN A 1 20  ? -32.328 22.269  -2.813  1.00 38.94 20  A 1 
ATOM 150  C CG  . GLN A 1 20  ? -31.803 23.700  -2.611  1.00 36.69 20  A 1 
ATOM 151  C CD  . GLN A 1 20  ? -32.555 24.460  -1.520  1.00 33.20 20  A 1 
ATOM 152  O OE1 . GLN A 1 20  ? -33.637 24.097  -1.085  1.00 32.72 20  A 1 
ATOM 153  N NE2 . GLN A 1 20  ? -32.013 25.552  -1.029  1.00 31.96 20  A 1 
ATOM 154  N N   . TYR A 1 21  ? -32.612 19.295  -3.951  1.00 35.05 21  A 1 
ATOM 155  C CA  . TYR A 1 21  ? -32.720 17.846  -3.751  1.00 35.19 21  A 1 
ATOM 156  C C   . TYR A 1 21  ? -31.644 17.091  -4.543  1.00 34.82 21  A 1 
ATOM 157  O O   . TYR A 1 21  ? -30.940 16.245  -3.982  1.00 33.29 21  A 1 
ATOM 158  C CB  . TYR A 1 21  ? -34.138 17.383  -4.125  1.00 32.69 21  A 1 
ATOM 159  C CG  . TYR A 1 21  ? -34.584 16.148  -3.363  1.00 30.61 21  A 1 
ATOM 160  C CD1 . TYR A 1 21  ? -34.374 14.862  -3.896  1.00 27.81 21  A 1 
ATOM 161  C CD2 . TYR A 1 21  ? -35.213 16.299  -2.109  1.00 27.69 21  A 1 
ATOM 162  C CE1 . TYR A 1 21  ? -34.794 13.725  -3.179  1.00 25.87 21  A 1 
ATOM 163  C CE2 . TYR A 1 21  ? -35.634 15.161  -1.388  1.00 24.94 21  A 1 
ATOM 164  C CZ  . TYR A 1 21  ? -35.425 13.876  -1.927  1.00 26.44 21  A 1 
ATOM 165  O OH  . TYR A 1 21  ? -35.834 12.779  -1.235  1.00 25.85 21  A 1 
ATOM 166  N N   . ASN A 1 22  ? -31.400 17.469  -5.797  1.00 34.02 22  A 1 
ATOM 167  C CA  . ASN A 1 22  ? -30.345 16.894  -6.638  1.00 37.60 22  A 1 
ATOM 168  C C   . ASN A 1 22  ? -28.932 17.246  -6.143  1.00 37.14 22  A 1 
ATOM 169  O O   . ASN A 1 22  ? -28.014 16.437  -6.284  1.00 35.76 22  A 1 
ATOM 170  C CB  . ASN A 1 22  ? -30.563 17.353  -8.091  1.00 35.77 22  A 1 
ATOM 171  C CG  . ASN A 1 22  ? -31.703 16.615  -8.775  1.00 32.29 22  A 1 
ATOM 172  O OD1 . ASN A 1 22  ? -32.028 15.488  -8.450  1.00 29.81 22  A 1 
ATOM 173  N ND2 . ASN A 1 22  ? -32.313 17.192  -9.781  1.00 29.38 22  A 1 
ATOM 174  N N   . SER A 1 23  ? -28.722 18.428  -5.539  1.00 32.73 23  A 1 
ATOM 175  C CA  . SER A 1 23  ? -27.431 18.790  -4.936  1.00 36.90 23  A 1 
ATOM 176  C C   . SER A 1 23  ? -27.161 18.005  -3.648  1.00 36.88 23  A 1 
ATOM 177  O O   . SER A 1 23  ? -26.040 17.531  -3.443  1.00 36.37 23  A 1 
ATOM 178  C CB  . SER A 1 23  ? -27.328 20.304  -4.720  1.00 35.95 23  A 1 
ATOM 179  O OG  . SER A 1 23  ? -27.990 20.734  -3.551  1.00 32.59 23  A 1 
ATOM 180  N N   . VAL A 1 24  ? -28.188 17.784  -2.825  1.00 31.72 24  A 1 
ATOM 181  C CA  . VAL A 1 24  ? -28.119 16.975  -1.598  1.00 33.80 24  A 1 
ATOM 182  C C   . VAL A 1 24  ? -27.947 15.492  -1.934  1.00 34.31 24  A 1 
ATOM 183  O O   . VAL A 1 24  ? -27.117 14.833  -1.310  1.00 33.42 24  A 1 
ATOM 184  C CB  . VAL A 1 24  ? -29.359 17.230  -0.717  1.00 31.57 24  A 1 
ATOM 185  C CG1 . VAL A 1 24  ? -29.437 16.278  0.487   1.00 28.24 24  A 1 
ATOM 186  C CG2 . VAL A 1 24  ? -29.330 18.659  -0.147  1.00 30.13 24  A 1 
ATOM 187  N N   . GLU A 1 25  ? -28.642 14.974  -2.934  1.00 31.37 25  A 1 
ATOM 188  C CA  . GLU A 1 25  ? -28.455 13.616  -3.473  1.00 33.26 25  A 1 
ATOM 189  C C   . GLU A 1 25  ? -27.040 13.427  -4.040  1.00 33.68 25  A 1 
ATOM 190  O O   . GLU A 1 25  ? -26.356 12.460  -3.695  1.00 33.56 25  A 1 
ATOM 191  C CB  . GLU A 1 25  ? -29.508 13.369  -4.567  1.00 32.74 25  A 1 
ATOM 192  C CG  . GLU A 1 25  ? -30.823 12.767  -4.038  1.00 30.33 25  A 1 
ATOM 193  C CD  . GLU A 1 25  ? -30.773 11.235  -3.974  1.00 28.31 25  A 1 
ATOM 194  O OE1 . GLU A 1 25  ? -31.062 10.694  -2.886  1.00 26.51 25  A 1 
ATOM 195  O OE2 . GLU A 1 25  ? -30.385 10.635  -5.003  1.00 29.61 25  A 1 
ATOM 196  N N   . ARG A 1 26  ? -26.517 14.390  -4.821  1.00 29.69 26  A 1 
ATOM 197  C CA  . ARG A 1 26  ? -25.127 14.366  -5.316  1.00 32.44 26  A 1 
ATOM 198  C C   . ARG A 1 26  ? -24.118 14.448  -4.172  1.00 32.12 26  A 1 
ATOM 199  O O   . ARG A 1 26  ? -23.120 13.732  -4.207  1.00 31.61 26  A 1 
ATOM 200  C CB  . ARG A 1 26  ? -24.884 15.486  -6.343  1.00 31.06 26  A 1 
ATOM 201  C CG  . ARG A 1 26  ? -25.436 15.128  -7.735  1.00 27.90 26  A 1 
ATOM 202  C CD  . ARG A 1 26  ? -25.181 16.279  -8.717  1.00 26.36 26  A 1 
ATOM 203  N NE  . ARG A 1 26  ? -25.680 15.968  -10.076 1.00 24.12 26  A 1 
ATOM 204  C CZ  . ARG A 1 26  ? -25.476 16.682  -11.176 1.00 22.84 26  A 1 
ATOM 205  N NH1 . ARG A 1 26  ? -24.773 17.780  -11.173 1.00 21.20 26  A 1 
ATOM 206  N NH2 . ARG A 1 26  ? -25.984 16.303  -12.315 1.00 21.23 26  A 1 
ATOM 207  N N   . MET A 1 27  ? -24.365 15.255  -3.135  1.00 31.17 27  A 1 
ATOM 208  C CA  . MET A 1 27  ? -23.523 15.300  -1.934  1.00 32.71 27  A 1 
ATOM 209  C C   . MET A 1 27  ? -23.614 14.010  -1.113  1.00 33.47 27  A 1 
ATOM 210  O O   . MET A 1 27  ? -22.588 13.550  -0.620  1.00 33.64 27  A 1 
ATOM 211  C CB  . MET A 1 27  ? -23.867 16.500  -1.044  1.00 30.47 27  A 1 
ATOM 212  C CG  . MET A 1 27  ? -23.208 17.800  -1.519  1.00 27.81 27  A 1 
ATOM 213  S SD  . MET A 1 27  ? -23.381 19.136  -0.305  1.00 26.07 27  A 1 
ATOM 214  C CE  . MET A 1 27  ? -22.513 20.475  -1.165  1.00 25.10 27  A 1 
ATOM 215  N N   . LYS A 1 28  ? -24.793 13.385  -0.989  1.00 29.91 28  A 1 
ATOM 216  C CA  . LYS A 1 28  ? -24.974 12.077  -0.341  1.00 31.81 28  A 1 
ATOM 217  C C   . LYS A 1 28  ? -24.262 10.975  -1.120  1.00 31.57 28  A 1 
ATOM 218  O O   . LYS A 1 28  ? -23.564 10.179  -0.503  1.00 30.39 28  A 1 
ATOM 219  C CB  . LYS A 1 28  ? -26.463 11.750  -0.169  1.00 30.18 28  A 1 
ATOM 220  C CG  . LYS A 1 28  ? -27.105 12.451  1.038   1.00 27.60 28  A 1 
ATOM 221  C CD  . LYS A 1 28  ? -28.593 12.062  1.121   1.00 25.70 28  A 1 
ATOM 222  C CE  . LYS A 1 28  ? -29.289 12.672  2.341   1.00 23.35 28  A 1 
ATOM 223  N NZ  . LYS A 1 28  ? -30.724 12.258  2.389   1.00 22.14 28  A 1 
ATOM 224  N N   . LYS A 1 29  ? -24.346 10.978  -2.456  1.00 28.65 29  A 1 
ATOM 225  C CA  . LYS A 1 29  ? -23.644 10.019  -3.324  1.00 29.65 29  A 1 
ATOM 226  C C   . LYS A 1 29  ? -22.120 10.208  -3.260  1.00 29.68 29  A 1 
ATOM 227  O O   . LYS A 1 29  ? -21.383 9.237   -3.138  1.00 28.43 29  A 1 
ATOM 228  C CB  . LYS A 1 29  ? -24.227 10.122  -4.745  1.00 27.85 29  A 1 
ATOM 229  C CG  . LYS A 1 29  ? -24.062 8.823   -5.555  1.00 25.50 29  A 1 
ATOM 230  C CD  . LYS A 1 29  ? -24.844 8.878   -6.884  1.00 23.59 29  A 1 
ATOM 231  C CE  . LYS A 1 29  ? -24.794 7.512   -7.586  1.00 21.21 29  A 1 
ATOM 232  N NZ  . LYS A 1 29  ? -25.566 7.483   -8.861  1.00 19.77 29  A 1 
ATOM 233  N N   . LYS A 1 30  ? -21.644 11.464  -3.222  1.00 27.59 30  A 1 
ATOM 234  C CA  . LYS A 1 30  ? -20.218 11.802  -3.039  1.00 29.04 30  A 1 
ATOM 235  C C   . LYS A 1 30  ? -19.716 11.492  -1.619  1.00 29.24 30  A 1 
ATOM 236  O O   . LYS A 1 30  ? -18.568 11.099  -1.461  1.00 27.95 30  A 1 
ATOM 237  C CB  . LYS A 1 30  ? -19.996 13.268  -3.454  1.00 26.70 30  A 1 
ATOM 238  C CG  . LYS A 1 30  ? -18.553 13.563  -3.892  1.00 24.13 30  A 1 
ATOM 239  C CD  . LYS A 1 30  ? -18.425 14.997  -4.439  1.00 22.17 30  A 1 
ATOM 240  C CE  . LYS A 1 30  ? -17.023 15.223  -5.019  1.00 19.73 30  A 1 
ATOM 241  N NZ  . LYS A 1 30  ? -16.850 16.595  -5.569  1.00 18.33 30  A 1 
ATOM 242  N N   . ARG A 1 31  ? -20.572 11.618  -0.586  1.00 25.09 31  A 1 
ATOM 243  C CA  . ARG A 1 31  ? -20.287 11.183  0.795   1.00 27.56 31  A 1 
ATOM 244  C C   . ARG A 1 31  ? -20.308 9.658   0.948   1.00 27.65 31  A 1 
ATOM 245  O O   . ARG A 1 31  ? -19.465 9.154   1.677   1.00 26.38 31  A 1 
ATOM 246  C CB  . ARG A 1 31  ? -21.256 11.841  1.796   1.00 25.46 31  A 1 
ATOM 247  C CG  . ARG A 1 31  ? -20.786 13.230  2.253   1.00 23.08 31  A 1 
ATOM 248  C CD  . ARG A 1 31  ? -21.778 13.822  3.268   1.00 21.26 31  A 1 
ATOM 249  N NE  . ARG A 1 31  ? -21.231 15.006  3.964   1.00 20.05 31  A 1 
ATOM 250  C CZ  . ARG A 1 31  ? -21.819 15.688  4.940   1.00 18.91 31  A 1 
ATOM 251  N NH1 . ARG A 1 31  ? -23.020 15.399  5.365   1.00 17.93 31  A 1 
ATOM 252  N NH2 . ARG A 1 31  ? -21.206 16.682  5.522   1.00 17.92 31  A 1 
ATOM 253  N N   . ARG A 1 32  ? -21.193 8.939   0.248   1.00 24.90 32  A 1 
ATOM 254  C CA  . ARG A 1 32  ? -21.203 7.462   0.226   1.00 26.47 32  A 1 
ATOM 255  C C   . ARG A 1 32  ? -19.904 6.890   -0.349  1.00 26.67 32  A 1 
ATOM 256  O O   . ARG A 1 32  ? -19.315 6.022   0.284   1.00 25.11 32  A 1 
ATOM 257  C CB  . ARG A 1 32  ? -22.442 6.933   -0.516  1.00 24.50 32  A 1 
ATOM 258  C CG  . ARG A 1 32  ? -23.588 6.588   0.447   1.00 22.51 32  A 1 
ATOM 259  C CD  . ARG A 1 32  ? -24.831 6.086   -0.302  1.00 20.46 32  A 1 
ATOM 260  N NE  . ARG A 1 32  ? -25.674 5.219   0.537   1.00 19.85 32  A 1 
ATOM 261  C CZ  . ARG A 1 32  ? -26.930 4.864   0.324   1.00 18.58 32  A 1 
ATOM 262  N NH1 . ARG A 1 32  ? -27.646 5.375   -0.642  1.00 17.86 32  A 1 
ATOM 263  N NH2 . ARG A 1 32  ? -27.485 3.953   1.084   1.00 17.35 32  A 1 
ATOM 264  N N   . ASN A 1 33  ? -19.371 7.472   -1.430  1.00 22.84 33  A 1 
ATOM 265  C CA  . ASN A 1 33  ? -18.076 7.052   -2.000  1.00 23.86 33  A 1 
ATOM 266  C C   . ASN A 1 33  ? -16.848 7.364   -1.116  1.00 24.46 33  A 1 
ATOM 267  O O   . ASN A 1 33  ? -15.756 6.891   -1.414  1.00 23.50 33  A 1 
ATOM 268  C CB  . ASN A 1 33  ? -17.898 7.655   -3.408  1.00 22.32 33  A 1 
ATOM 269  C CG  . ASN A 1 33  ? -18.476 6.782   -4.511  1.00 20.31 33  A 1 
ATOM 270  O OD1 . ASN A 1 33  ? -19.351 5.960   -4.305  1.00 18.45 33  A 1 
ATOM 271  N ND2 . ASN A 1 33  ? -18.025 6.939   -5.731  1.00 18.40 33  A 1 
ATOM 272  N N   . THR A 1 34  ? -16.978 8.175   -0.061  1.00 21.74 34  A 1 
ATOM 273  C CA  . THR A 1 34  ? -15.872 8.490   0.869   1.00 22.56 34  A 1 
ATOM 274  C C   . THR A 1 34  ? -15.918 7.708   2.185   1.00 23.55 34  A 1 
ATOM 275  O O   . THR A 1 34  ? -15.047 7.909   3.026   1.00 22.37 34  A 1 
ATOM 276  C CB  . THR A 1 34  ? -15.756 10.001  1.142   1.00 20.43 34  A 1 
ATOM 277  O OG1 . THR A 1 34  ? -17.005 10.655  1.176   1.00 18.57 34  A 1 
ATOM 278  C CG2 . THR A 1 34  ? -14.932 10.702  0.060   1.00 17.39 34  A 1 
ATOM 279  N N   . MET A 1 35  ? -16.914 6.842   2.378   1.00 24.99 35  A 1 
ATOM 280  C CA  . MET A 1 35  ? -17.126 6.078   3.615   1.00 26.01 35  A 1 
ATOM 281  C C   . MET A 1 35  ? -16.899 4.566   3.437   1.00 27.67 35  A 1 
ATOM 282  O O   . MET A 1 35  ? -17.072 3.826   4.395   1.00 26.29 35  A 1 
ATOM 283  C CB  . MET A 1 35  ? -18.530 6.369   4.182   1.00 23.03 35  A 1 
ATOM 284  C CG  . MET A 1 35  ? -18.691 7.824   4.650   1.00 19.84 35  A 1 
ATOM 285  S SD  . MET A 1 35  ? -17.850 8.301   6.185   1.00 17.25 35  A 1 
ATOM 286  C CE  . MET A 1 35  ? -18.933 7.512   7.413   1.00 15.56 35  A 1 
ATOM 287  N N   . ALA A 1 36  ? -16.497 4.109   2.247   1.00 28.63 36  A 1 
ATOM 288  C CA  . ALA A 1 36  ? -16.074 2.725   2.066   1.00 29.26 36  A 1 
ATOM 289  C C   . ALA A 1 36  ? -14.785 2.496   2.872   1.00 30.30 36  A 1 
ATOM 290  O O   . ALA A 1 36  ? -13.750 3.109   2.586   1.00 29.43 36  A 1 
ATOM 291  C CB  . ALA A 1 36  ? -15.904 2.440   0.571   1.00 26.89 36  A 1 
ATOM 292  N N   . GLY A 1 37  ? -14.843 1.648   3.908   1.00 32.12 37  A 1 
ATOM 293  C CA  . GLY A 1 37  ? -13.658 1.141   4.589   1.00 34.00 37  A 1 
ATOM 294  C C   . GLY A 1 37  ? -12.665 0.650   3.539   1.00 36.12 37  A 1 
ATOM 295  O O   . GLY A 1 37  ? -13.039 -0.074  2.618   1.00 34.56 37  A 1 
ATOM 296  N N   . LYS A 1 38  ? -11.399 1.105   3.612   1.00 35.25 38  A 1 
ATOM 297  C CA  . LYS A 1 38  ? -10.363 0.690   2.660   1.00 37.43 38  A 1 
ATOM 298  C C   . LYS A 1 38  ? -10.198 -0.827  2.766   1.00 41.07 38  A 1 
ATOM 299  O O   . LYS A 1 38  ? -9.502  -1.302  3.662   1.00 39.05 38  A 1 
ATOM 300  C CB  . LYS A 1 38  ? -9.031  1.417   2.933   1.00 33.57 38  A 1 
ATOM 301  C CG  . LYS A 1 38  ? -8.782  2.624   2.027   1.00 29.47 38  A 1 
ATOM 302  C CD  . LYS A 1 38  ? -7.411  3.227   2.359   1.00 26.28 38  A 1 
ATOM 303  C CE  . LYS A 1 38  ? -7.043  4.363   1.401   1.00 23.52 38  A 1 
ATOM 304  N NZ  . LYS A 1 38  ? -5.724  4.938   1.760   1.00 21.80 38  A 1 
ATOM 305  N N   . LYS A 1 39  ? -10.805 -1.583  1.833   1.00 45.14 39  A 1 
ATOM 306  C CA  . LYS A 1 39  ? -10.439 -2.980  1.586   1.00 49.87 39  A 1 
ATOM 307  C C   . LYS A 1 39  ? -8.932  -3.035  1.332   1.00 56.54 39  A 1 
ATOM 308  O O   . LYS A 1 39  ? -8.364  -2.086  0.770   1.00 54.95 39  A 1 
ATOM 309  C CB  . LYS A 1 39  ? -11.247 -3.578  0.416   1.00 44.57 39  A 1 
ATOM 310  C CG  . LYS A 1 39  ? -12.689 -3.952  0.819   1.00 37.55 39  A 1 
ATOM 311  C CD  . LYS A 1 39  ? -13.455 -4.667  -0.310  1.00 33.83 39  A 1 
ATOM 312  C CE  . LYS A 1 39  ? -14.839 -5.124  0.181   1.00 29.23 39  A 1 
ATOM 313  N NZ  . LYS A 1 39  ? -15.605 -5.866  -0.851  1.00 26.46 39  A 1 
ATOM 314  N N   . ALA A 1 40  ? -8.284  -4.116  1.782   1.00 58.46 40  A 1 
ATOM 315  C CA  . ALA A 1 40  ? -6.882  -4.370  1.477   1.00 62.73 40  A 1 
ATOM 316  C C   . ALA A 1 40  ? -6.670  -4.239  -0.039  1.00 69.06 40  A 1 
ATOM 317  O O   . ALA A 1 40  ? -7.489  -4.731  -0.818  1.00 67.05 40  A 1 
ATOM 318  C CB  . ALA A 1 40  ? -6.505  -5.764  1.987   1.00 57.69 40  A 1 
ATOM 319  N N   . ARG A 1 41  ? -5.633  -3.513  -0.445  1.00 73.32 41  A 1 
ATOM 320  C CA  . ARG A 1 41  ? -5.345  -3.330  -1.870  1.00 77.65 41  A 1 
ATOM 321  C C   . ARG A 1 41  ? -4.908  -4.665  -2.460  1.00 82.36 41  A 1 
ATOM 322  O O   . ARG A 1 41  ? -4.006  -5.268  -1.874  1.00 80.93 41  A 1 
ATOM 323  C CB  . ARG A 1 41  ? -4.251  -2.286  -2.081  1.00 73.26 41  A 1 
ATOM 324  C CG  . ARG A 1 41  ? -4.761  -0.870  -1.827  1.00 67.24 41  A 1 
ATOM 325  C CD  . ARG A 1 41  ? -3.599  0.077   -2.074  1.00 65.62 41  A 1 
ATOM 326  N NE  . ARG A 1 41  ? -4.000  1.492   -1.940  1.00 59.73 41  A 1 
ATOM 327  C CZ  . ARG A 1 41  ? -3.137  2.487   -2.017  1.00 54.50 41  A 1 
ATOM 328  N NH1 . ARG A 1 41  ? -1.862  2.276   -2.116  1.00 52.77 41  A 1 
ATOM 329  N NH2 . ARG A 1 41  ? -3.530  3.715   -2.014  1.00 49.61 41  A 1 
ATOM 330  N N   . PRO A 1 42  ? -5.478  -5.095  -3.603  1.00 82.01 42  A 1 
ATOM 331  C CA  . PRO A 1 42  ? -4.995  -6.276  -4.296  1.00 84.42 42  A 1 
ATOM 332  C C   . PRO A 1 42  ? -3.509  -6.157  -4.633  1.00 86.54 42  A 1 
ATOM 333  O O   . PRO A 1 42  ? -3.006  -5.061  -4.917  1.00 85.76 42  A 1 
ATOM 334  C CB  . PRO A 1 42  ? -5.856  -6.417  -5.552  1.00 83.39 42  A 1 
ATOM 335  C CG  . PRO A 1 42  ? -7.143  -5.689  -5.174  1.00 80.34 42  A 1 
ATOM 336  C CD  . PRO A 1 42  ? -6.648  -4.563  -4.284  1.00 81.67 42  A 1 
ATOM 337  N N   . ILE A 1 43  ? -2.809  -7.293  -4.611  1.00 85.59 43  A 1 
ATOM 338  C CA  . ILE A 1 43  ? -1.389  -7.397  -4.935  1.00 86.74 43  A 1 
ATOM 339  C C   . ILE A 1 43  ? -1.246  -8.077  -6.296  1.00 89.37 43  A 1 
ATOM 340  O O   . ILE A 1 43  ? -1.748  -9.174  -6.512  1.00 88.57 43  A 1 
ATOM 341  C CB  . ILE A 1 43  ? -0.618  -8.125  -3.814  1.00 83.90 43  A 1 
ATOM 342  C CG1 . ILE A 1 43  ? -0.713  -7.310  -2.497  1.00 78.37 43  A 1 
ATOM 343  C CG2 . ILE A 1 43  ? 0.846   -8.327  -4.226  1.00 76.59 43  A 1 
ATOM 344  C CD1 . ILE A 1 43  ? -0.020  -7.962  -1.298  1.00 71.35 43  A 1 
ATOM 345  N N   . VAL A 1 44  ? -0.525  -7.440  -7.213  1.00 89.30 44  A 1 
ATOM 346  C CA  . VAL A 1 44  ? -0.242  -7.949  -8.557  1.00 90.39 44  A 1 
ATOM 347  C C   . VAL A 1 44  ? 1.259   -8.177  -8.684  1.00 90.51 44  A 1 
ATOM 348  O O   . VAL A 1 44  ? 2.035   -7.241  -8.531  1.00 89.06 44  A 1 
ATOM 349  C CB  . VAL A 1 44  ? -0.763  -6.982  -9.633  1.00 90.77 44  A 1 
ATOM 350  C CG1 . VAL A 1 44  ? -0.537  -7.555  -11.037 1.00 84.82 44  A 1 
ATOM 351  C CG2 . VAL A 1 44  ? -2.263  -6.703  -9.471  1.00 83.91 44  A 1 
ATOM 352  N N   . ALA A 1 45  ? 1.697   -9.412  -8.958  1.00 90.53 45  A 1 
ATOM 353  C CA  . ALA A 1 45  ? 3.118   -9.749  -9.076  1.00 90.17 45  A 1 
ATOM 354  C C   . ALA A 1 45  ? 3.518   -10.034 -10.525 1.00 91.41 45  A 1 
ATOM 355  O O   . ALA A 1 45  ? 2.821   -10.749 -11.237 1.00 91.02 45  A 1 
ATOM 356  C CB  . ALA A 1 45  ? 3.449   -10.920 -8.151  1.00 88.76 45  A 1 
ATOM 357  N N   . VAL A 1 46  ? 4.682   -9.528  -10.954 1.00 91.54 46  A 1 
ATOM 358  C CA  . VAL A 1 46  ? 5.256   -9.770  -12.285 1.00 91.60 46  A 1 
ATOM 359  C C   . VAL A 1 46  ? 6.296   -10.884 -12.204 1.00 91.23 46  A 1 
ATOM 360  O O   . VAL A 1 46  ? 7.286   -10.767 -11.487 1.00 89.52 46  A 1 
ATOM 361  C CB  . VAL A 1 46  ? 5.863   -8.494  -12.895 1.00 91.20 46  A 1 
ATOM 362  C CG1 . VAL A 1 46  ? 6.288   -8.741  -14.351 1.00 85.96 46  A 1 
ATOM 363  C CG2 . VAL A 1 46  ? 4.879   -7.318  -12.893 1.00 85.13 46  A 1 
ATOM 364  N N   . VAL A 1 47  ? 6.105   -11.955 -12.983 1.00 91.02 47  A 1 
ATOM 365  C CA  . VAL A 1 47  ? 6.983   -13.133 -13.059 1.00 91.48 47  A 1 
ATOM 366  C C   . VAL A 1 47  ? 7.438   -13.343 -14.499 1.00 92.31 47  A 1 
ATOM 367  O O   . VAL A 1 47  ? 6.694   -13.086 -15.436 1.00 91.28 47  A 1 
ATOM 368  C CB  . VAL A 1 47  ? 6.266   -14.389 -12.526 1.00 90.24 47  A 1 
ATOM 369  C CG1 . VAL A 1 47  ? 7.159   -15.638 -12.587 1.00 81.39 47  A 1 
ATOM 370  C CG2 . VAL A 1 47  ? 5.838   -14.205 -11.070 1.00 82.31 47  A 1 
ATOM 371  N N   . GLY A 1 48  ? 8.663   -13.842 -14.697 1.00 90.20 48  A 1 
ATOM 372  C CA  . GLY A 1 48  ? 9.165   -14.181 -16.029 1.00 89.48 48  A 1 
ATOM 373  C C   . GLY A 1 48  ? 10.680  -14.294 -16.076 1.00 89.38 48  A 1 
ATOM 374  O O   . GLY A 1 48  ? 11.371  -13.905 -15.135 1.00 87.34 48  A 1 
ATOM 375  N N   . ARG A 1 49  ? 11.211  -14.789 -17.198 1.00 88.04 49  A 1 
ATOM 376  C CA  . ARG A 1 49  ? 12.663  -14.931 -17.393 1.00 86.52 49  A 1 
ATOM 377  C C   . ARG A 1 49  ? 13.420  -13.605 -17.270 1.00 86.83 49  A 1 
ATOM 378  O O   . ARG A 1 49  ? 12.835  -12.533 -17.461 1.00 84.99 49  A 1 
ATOM 379  C CB  . ARG A 1 49  ? 12.938  -15.582 -18.758 1.00 84.84 49  A 1 
ATOM 380  C CG  . ARG A 1 49  ? 12.648  -17.092 -18.735 1.00 78.28 49  A 1 
ATOM 381  C CD  . ARG A 1 49  ? 13.065  -17.751 -20.046 1.00 78.76 49  A 1 
ATOM 382  N NE  . ARG A 1 49  ? 12.154  -17.378 -21.146 1.00 74.36 49  A 1 
ATOM 383  C CZ  . ARG A 1 49  ? 12.445  -16.891 -22.330 1.00 72.94 49  A 1 
ATOM 384  N NH1 . ARG A 1 49  ? 13.666  -16.593 -22.703 1.00 63.87 49  A 1 
ATOM 385  N NH2 . ARG A 1 49  ? 11.482  -16.698 -23.189 1.00 63.76 49  A 1 
ATOM 386  N N   . PRO A 1 50  ? 14.734  -13.642 -16.997 1.00 86.65 50  A 1 
ATOM 387  C CA  . PRO A 1 50  ? 15.594  -12.480 -17.183 1.00 86.35 50  A 1 
ATOM 388  C C   . PRO A 1 50  ? 15.442  -11.900 -18.598 1.00 88.02 50  A 1 
ATOM 389  O O   . PRO A 1 50  ? 15.249  -12.625 -19.569 1.00 85.30 50  A 1 
ATOM 390  C CB  . PRO A 1 50  ? 17.022  -12.966 -16.902 1.00 83.65 50  A 1 
ATOM 391  C CG  . PRO A 1 50  ? 16.807  -14.145 -15.954 1.00 80.18 50  A 1 
ATOM 392  C CD  . PRO A 1 50  ? 15.512  -14.760 -16.482 1.00 83.44 50  A 1 
ATOM 393  N N   . ASN A 1 51  ? 15.504  -10.581 -18.707 1.00 84.22 51  A 1 
ATOM 394  C CA  . ASN A 1 51  ? 15.482  -9.832  -19.974 1.00 86.03 51  A 1 
ATOM 395  C C   . ASN A 1 51  ? 14.181  -9.886  -20.803 1.00 87.49 51  A 1 
ATOM 396  O O   . ASN A 1 51  ? 14.129  -9.268  -21.871 1.00 85.19 51  A 1 
ATOM 397  C CB  . ASN A 1 51  ? 16.731  -10.181 -20.798 1.00 83.83 51  A 1 
ATOM 398  C CG  . ASN A 1 51  ? 18.007  -9.971  -20.002 1.00 79.03 51  A 1 
ATOM 399  O OD1 . ASN A 1 51  ? 18.167  -8.974  -19.326 1.00 72.07 51  A 1 
ATOM 400  N ND2 . ASN A 1 51  ? 18.935  -10.896 -20.044 1.00 69.96 51  A 1 
ATOM 401  N N   . VAL A 1 52  ? 13.104  -10.506 -20.317 1.00 89.91 52  A 1 
ATOM 402  C CA  . VAL A 1 52  ? 11.787  -10.448 -20.993 1.00 91.15 52  A 1 
ATOM 403  C C   . VAL A 1 52  ? 11.107  -9.076  -20.882 1.00 92.39 52  A 1 
ATOM 404  O O   . VAL A 1 52  ? 10.121  -8.817  -21.571 1.00 91.63 52  A 1 
ATOM 405  C CB  . VAL A 1 52  ? 10.829  -11.552 -20.508 1.00 90.90 52  A 1 
ATOM 406  C CG1 . VAL A 1 52  ? 11.428  -12.937 -20.720 1.00 85.64 52  A 1 
ATOM 407  C CG2 . VAL A 1 52  ? 10.426  -11.376 -19.035 1.00 85.79 52  A 1 
ATOM 408  N N   . GLY A 1 53  ? 11.629  -8.179  -20.039 1.00 90.61 53  A 1 
ATOM 409  C CA  . GLY A 1 53  ? 11.141  -6.807  -19.877 1.00 90.92 53  A 1 
ATOM 410  C C   . GLY A 1 53  ? 10.299  -6.556  -18.619 1.00 91.58 53  A 1 
ATOM 411  O O   . GLY A 1 53  ? 9.525   -5.604  -18.618 1.00 90.37 53  A 1 
ATOM 412  N N   . LYS A 1 54  ? 10.457  -7.359  -17.545 1.00 91.83 54  A 1 
ATOM 413  C CA  . LYS A 1 54  ? 9.748   -7.192  -16.256 1.00 90.76 54  A 1 
ATOM 414  C C   . LYS A 1 54  ? 9.891   -5.772  -15.689 1.00 90.08 54  A 1 
ATOM 415  O O   . LYS A 1 54  ? 8.891   -5.076  -15.530 1.00 88.77 54  A 1 
ATOM 416  C CB  . LYS A 1 54  ? 10.239  -8.202  -15.206 1.00 89.28 54  A 1 
ATOM 417  C CG  . LYS A 1 54  ? 10.040  -9.668  -15.604 1.00 87.88 54  A 1 
ATOM 418  C CD  . LYS A 1 54  ? 10.304  -10.617 -14.426 1.00 85.52 54  A 1 
ATOM 419  C CE  . LYS A 1 54  ? 11.743  -10.588 -13.877 1.00 81.21 54  A 1 
ATOM 420  N NZ  . LYS A 1 54  ? 12.664  -11.451 -14.645 1.00 78.49 54  A 1 
ATOM 421  N N   . SER A 1 55  ? 11.114  -5.308  -15.497 1.00 87.98 55  A 1 
ATOM 422  C CA  . SER A 1 55  ? 11.369  -3.966  -14.956 1.00 86.93 55  A 1 
ATOM 423  C C   . SER A 1 55  ? 10.916  -2.854  -15.907 1.00 87.56 55  A 1 
ATOM 424  O O   . SER A 1 55  ? 10.514  -1.780  -15.463 1.00 85.97 55  A 1 
ATOM 425  C CB  . SER A 1 55  ? 12.850  -3.803  -14.623 1.00 83.57 55  A 1 
ATOM 426  O OG  . SER A 1 55  ? 13.338  -4.969  -13.990 1.00 75.15 55  A 1 
ATOM 427  N N   . THR A 1 56  ? 10.924  -3.093  -17.227 1.00 89.04 56  A 1 
ATOM 428  C CA  . THR A 1 56  ? 10.367  -2.150  -18.212 1.00 89.84 56  A 1 
ATOM 429  C C   . THR A 1 56  ? 8.855   -2.036  -18.055 1.00 90.61 56  A 1 
ATOM 430  O O   . THR A 1 56  ? 8.341   -0.921  -18.013 1.00 89.46 56  A 1 
ATOM 431  C CB  . THR A 1 56  ? 10.709  -2.569  -19.651 1.00 90.24 56  A 1 
ATOM 432  O OG1 . THR A 1 56  ? 12.085  -2.836  -19.768 1.00 86.11 56  A 1 
ATOM 433  C CG2 . THR A 1 56  ? 10.378  -1.478  -20.667 1.00 85.60 56  A 1 
ATOM 434  N N   . LEU A 1 57  ? 8.151   -3.163  -17.914 1.00 91.05 57  A 1 
ATOM 435  C CA  . LEU A 1 57  ? 6.713   -3.205  -17.655 1.00 91.38 57  A 1 
ATOM 436  C C   . LEU A 1 57  ? 6.374   -2.539  -16.316 1.00 91.03 57  A 1 
ATOM 437  O O   . LEU A 1 57  ? 5.511   -1.667  -16.269 1.00 89.82 57  A 1 
ATOM 438  C CB  . LEU A 1 57  ? 6.239   -4.670  -17.701 1.00 92.08 57  A 1 
ATOM 439  C CG  . LEU A 1 57  ? 4.734   -4.838  -17.428 1.00 91.58 57  A 1 
ATOM 440  C CD1 . LEU A 1 57  ? 3.881   -4.125  -18.477 1.00 84.97 57  A 1 
ATOM 441  C CD2 . LEU A 1 57  ? 4.368   -6.318  -17.429 1.00 85.21 57  A 1 
ATOM 442  N N   . PHE A 1 58  ? 7.107   -2.897  -15.254 1.00 89.95 58  A 1 
ATOM 443  C CA  . PHE A 1 58  ? 6.942   -2.312  -13.926 1.00 88.55 58  A 1 
ATOM 444  C C   . PHE A 1 58  ? 7.036   -0.780  -13.970 1.00 88.87 58  A 1 
ATOM 445  O O   . PHE A 1 58  ? 6.130   -0.088  -13.518 1.00 87.77 58  A 1 
ATOM 446  C CB  . PHE A 1 58  ? 7.998   -2.910  -12.990 1.00 86.92 58  A 1 
ATOM 447  C CG  . PHE A 1 58  ? 7.889   -2.405  -11.571 1.00 85.21 58  A 1 
ATOM 448  C CD1 . PHE A 1 58  ? 8.564   -1.236  -11.177 1.00 77.88 58  A 1 
ATOM 449  C CD2 . PHE A 1 58  ? 7.098   -3.105  -10.642 1.00 77.72 58  A 1 
ATOM 450  C CE1 . PHE A 1 58  ? 8.448   -0.769  -9.859  1.00 76.48 58  A 1 
ATOM 451  C CE2 . PHE A 1 58  ? 6.989   -2.637  -9.325  1.00 75.39 58  A 1 
ATOM 452  C CZ  . PHE A 1 58  ? 7.663   -1.468  -8.932  1.00 79.48 58  A 1 
ATOM 453  N N   . ASN A 1 59  ? 8.086   -0.243  -14.589 1.00 88.87 59  A 1 
ATOM 454  C CA  . ASN A 1 59  ? 8.266   1.203   -14.728 1.00 87.48 59  A 1 
ATOM 455  C C   . ASN A 1 59  ? 7.202   1.852   -15.629 1.00 88.10 59  A 1 
ATOM 456  O O   . ASN A 1 59  ? 6.787   2.979   -15.365 1.00 86.63 59  A 1 
ATOM 457  C CB  . ASN A 1 59  ? 9.676   1.474   -15.272 1.00 85.32 59  A 1 
ATOM 458  C CG  . ASN A 1 59  ? 10.769  1.216   -14.253 1.00 81.19 59  A 1 
ATOM 459  O OD1 . ASN A 1 59  ? 10.681  1.561   -13.086 1.00 74.73 59  A 1 
ATOM 460  N ND2 . ASN A 1 59  ? 11.870  0.639   -14.664 1.00 73.40 59  A 1 
ATOM 461  N N   . ALA A 1 60  ? 6.748   1.165   -16.680 1.00 86.62 60  A 1 
ATOM 462  C CA  . ALA A 1 60  ? 5.704   1.671   -17.570 1.00 86.38 60  A 1 
ATOM 463  C C   . ALA A 1 60  ? 4.352   1.824   -16.852 1.00 86.44 60  A 1 
ATOM 464  O O   . ALA A 1 60  ? 3.642   2.798   -17.106 1.00 84.37 60  A 1 
ATOM 465  C CB  . ALA A 1 60  ? 5.596   0.745   -18.785 1.00 87.22 60  A 1 
ATOM 466  N N   . ILE A 1 61  ? 4.021   0.893   -15.952 1.00 88.61 61  A 1 
ATOM 467  C CA  . ILE A 1 61  ? 2.785   0.901   -15.156 1.00 87.25 61  A 1 
ATOM 468  C C   . ILE A 1 61  ? 2.895   1.865   -13.965 1.00 85.19 61  A 1 
ATOM 469  O O   . ILE A 1 61  ? 1.979   2.646   -13.715 1.00 82.04 61  A 1 
ATOM 470  C CB  . ILE A 1 61  ? 2.444   -0.536  -14.697 1.00 87.97 61  A 1 
ATOM 471  C CG1 . ILE A 1 61  ? 2.174   -1.471  -15.896 1.00 85.85 61  A 1 
ATOM 472  C CG2 . ILE A 1 61  ? 1.210   -0.529  -13.776 1.00 84.21 61  A 1 
ATOM 473  C CD1 . ILE A 1 61  ? 2.111   -2.955  -15.498 1.00 81.39 61  A 1 
ATOM 474  N N   . ALA A 1 62  ? 4.018   1.852   -13.246 1.00 85.07 62  A 1 
ATOM 475  C CA  . ALA A 1 62  ? 4.250   2.721   -12.089 1.00 80.49 62  A 1 
ATOM 476  C C   . ALA A 1 62  ? 4.294   4.217   -12.465 1.00 76.23 62  A 1 
ATOM 477  O O   . ALA A 1 62  ? 3.924   5.081   -11.663 1.00 68.01 62  A 1 
ATOM 478  C CB  . ALA A 1 62  ? 5.548   2.261   -11.411 1.00 78.42 62  A 1 
ATOM 479  N N   . GLY A 1 63  ? 4.717   4.531   -13.706 1.00 72.73 63  A 1 
ATOM 480  C CA  . GLY A 1 63  ? 4.752   5.894   -14.239 1.00 66.49 63  A 1 
ATOM 481  C C   . GLY A 1 63  ? 5.712   6.838   -13.492 1.00 63.86 63  A 1 
ATOM 482  O O   . GLY A 1 63  ? 6.577   6.414   -12.730 1.00 57.16 63  A 1 
ATOM 483  N N   . GLU A 1 64  ? 5.551   8.160   -13.695 1.00 45.85 64  A 1 
ATOM 484  C CA  . GLU A 1 64  ? 6.331   9.202   -12.983 1.00 43.75 64  A 1 
ATOM 485  C C   . GLU A 1 64  ? 5.971   9.334   -11.491 1.00 44.18 64  A 1 
ATOM 486  O O   . GLU A 1 64  ? 6.655   10.024  -10.735 1.00 41.06 64  A 1 
ATOM 487  C CB  . GLU A 1 64  ? 6.141   10.572  -13.654 1.00 37.99 64  A 1 
ATOM 488  C CG  . GLU A 1 64  ? 6.787   10.678  -15.042 1.00 33.18 64  A 1 
ATOM 489  C CD  . GLU A 1 64  ? 6.713   12.106  -15.621 1.00 30.11 64  A 1 
ATOM 490  O OE1 . GLU A 1 64  ? 7.435   12.361  -16.608 1.00 25.98 64  A 1 
ATOM 491  O OE2 . GLU A 1 64  ? 5.926   12.924  -15.092 1.00 27.82 64  A 1 
ATOM 492  N N   . ARG A 1 65  ? 4.904   8.663   -11.043 1.00 48.55 65  A 1 
ATOM 493  C CA  . ARG A 1 65  ? 4.504   8.610   -9.625  1.00 46.49 65  A 1 
ATOM 494  C C   . ARG A 1 65  ? 5.211   7.493   -8.859  1.00 45.56 65  A 1 
ATOM 495  O O   . ARG A 1 65  ? 4.689   7.047   -7.838  1.00 42.32 65  A 1 
ATOM 496  C CB  . ARG A 1 65  ? 2.982   8.511   -9.477  1.00 41.22 65  A 1 
ATOM 497  C CG  . ARG A 1 65  ? 2.251   9.752   -9.986  1.00 36.57 65  A 1 
ATOM 498  C CD  . ARG A 1 65  ? 0.773   9.581   -9.633  1.00 34.92 65  A 1 
ATOM 499  N NE  . ARG A 1 65  ? -0.031  10.717  -10.109 1.00 31.14 65  A 1 
ATOM 500  C CZ  . ARG A 1 65  ? -1.344  10.814  -10.020 1.00 28.81 65  A 1 
ATOM 501  N NH1 . ARG A 1 65  ? -2.062  9.888   -9.447  1.00 28.12 65  A 1 
ATOM 502  N NH2 . ARG A 1 65  ? -1.960  11.847  -10.518 1.00 27.43 65  A 1 
ATOM 503  N N   . ILE A 1 66  ? 6.389   7.078   -9.333  1.00 41.58 66  A 1 
ATOM 504  C CA  . ILE A 1 66  ? 7.313   6.324   -8.484  1.00 39.78 66  A 1 
ATOM 505  C C   . ILE A 1 66  ? 7.391   7.106   -7.176  1.00 40.60 66  A 1 
ATOM 506  O O   . ILE A 1 66  ? 7.643   8.310   -7.194  1.00 38.94 66  A 1 
ATOM 507  C CB  . ILE A 1 66  ? 8.707   6.185   -9.151  1.00 35.84 66  A 1 
ATOM 508  C CG1 . ILE A 1 66  ? 8.598   5.402   -10.481 1.00 32.92 66  A 1 
ATOM 509  C CG2 . ILE A 1 66  ? 9.690   5.472   -8.205  1.00 32.84 66  A 1 
ATOM 510  C CD1 . ILE A 1 66  ? 9.877   5.439   -11.328 1.00 30.73 66  A 1 
ATOM 511  N N   . SER A 1 67  ? 7.131   6.433   -6.055  1.00 40.11 67  A 1 
ATOM 512  C CA  . SER A 1 67  ? 7.366   7.006   -4.734  1.00 39.43 67  A 1 
ATOM 513  C C   . SER A 1 67  ? 8.831   7.449   -4.687  1.00 39.68 67  A 1 
ATOM 514  O O   . SER A 1 67  ? 9.729   6.640   -4.481  1.00 38.00 67  A 1 
ATOM 515  C CB  . SER A 1 67  ? 7.033   5.971   -3.650  1.00 36.42 67  A 1 
ATOM 516  O OG  . SER A 1 67  ? 7.173   6.544   -2.365  1.00 33.29 67  A 1 
ATOM 517  N N   . ILE A 1 68  ? 9.084   8.736   -4.997  1.00 34.57 68  A 1 
ATOM 518  C CA  . ILE A 1 68  ? 10.382  9.370   -4.796  1.00 34.20 68  A 1 
ATOM 519  C C   . ILE A 1 68  ? 10.491  9.528   -3.288  1.00 35.66 68  A 1 
ATOM 520  O O   . ILE A 1 68  ? 10.214  10.580  -2.722  1.00 33.51 68  A 1 
ATOM 521  C CB  . ILE A 1 68  ? 10.534  10.703  -5.572  1.00 29.34 68  A 1 
ATOM 522  C CG1 . ILE A 1 68  ? 10.332  10.494  -7.090  1.00 25.38 68  A 1 
ATOM 523  C CG2 . ILE A 1 68  ? 11.933  11.302  -5.308  1.00 25.46 68  A 1 
ATOM 524  C CD1 . ILE A 1 68  ? 10.298  11.800  -7.902  1.00 23.53 68  A 1 
ATOM 525  N N   . VAL A 1 69  ? 10.836  8.420   -2.641  1.00 37.08 69  A 1 
ATOM 526  C CA  . VAL A 1 69  ? 11.322  8.456   -1.277  1.00 36.82 69  A 1 
ATOM 527  C C   . VAL A 1 69  ? 12.611  9.264   -1.346  1.00 38.16 69  A 1 
ATOM 528  O O   . VAL A 1 69  ? 13.621  8.813   -1.879  1.00 36.15 69  A 1 
ATOM 529  C CB  . VAL A 1 69  ? 11.529  7.047   -0.706  1.00 32.93 69  A 1 
ATOM 530  C CG1 . VAL A 1 69  ? 11.886  7.173   0.771   1.00 29.83 69  A 1 
ATOM 531  C CG2 . VAL A 1 69  ? 10.256  6.199   -0.810  1.00 30.24 69  A 1 
ATOM 532  N N   . LYS A 1 70  ? 12.546  10.519  -0.903  1.00 33.48 70  A 1 
ATOM 533  C CA  . LYS A 1 70  ? 13.755  11.300  -0.633  1.00 34.29 70  A 1 
ATOM 534  C C   . LYS A 1 70  ? 14.605  10.466  0.317   1.00 34.79 70  A 1 
ATOM 535  O O   . LYS A 1 70  ? 14.057  10.003  1.312   1.00 34.06 70  A 1 
ATOM 536  C CB  . LYS A 1 70  ? 13.401  12.645  0.017   1.00 32.02 70  A 1 
ATOM 537  C CG  . LYS A 1 70  ? 12.808  13.651  -0.976  1.00 29.31 70  A 1 
ATOM 538  C CD  . LYS A 1 70  ? 12.559  14.988  -0.270  1.00 27.26 70  A 1 
ATOM 539  C CE  . LYS A 1 70  ? 12.085  16.047  -1.270  1.00 24.03 70  A 1 
ATOM 540  N NZ  . LYS A 1 70  ? 11.890  17.357  -0.605  1.00 21.72 70  A 1 
ATOM 541  N N   . ASP A 1 71  ? 15.902  10.311  0.010   1.00 33.50 71  A 1 
ATOM 542  C CA  . ASP A 1 71  ? 16.915  9.595   0.796   1.00 34.45 71  A 1 
ATOM 543  C C   . ASP A 1 71  ? 16.772  9.870   2.306   1.00 35.85 71  A 1 
ATOM 544  O O   . ASP A 1 71  ? 17.363  10.803  2.855   1.00 34.19 71  A 1 
ATOM 545  C CB  . ASP A 1 71  ? 18.326  10.003  0.324   1.00 30.99 71  A 1 
ATOM 546  C CG  . ASP A 1 71  ? 18.779  9.334   -0.972  1.00 27.52 71  A 1 
ATOM 547  O OD1 . ASP A 1 71  ? 18.901  8.084   -0.965  1.00 23.78 71  A 1 
ATOM 548  O OD2 . ASP A 1 71  ? 19.059  10.080  -1.933  1.00 23.42 71  A 1 
ATOM 549  N N   . THR A 1 72  ? 15.921  9.097   2.968   1.00 37.85 72  A 1 
ATOM 550  C CA  . THR A 1 72  ? 15.763  9.123   4.418   1.00 40.01 72  A 1 
ATOM 551  C C   . THR A 1 72  ? 16.484  7.879   4.927   1.00 39.90 72  A 1 
ATOM 552  O O   . THR A 1 72  ? 16.127  6.776   4.505   1.00 39.32 72  A 1 
ATOM 553  C CB  . THR A 1 72  ? 14.290  9.156   4.847   1.00 39.63 72  A 1 
ATOM 554  O OG1 . THR A 1 72  ? 13.641  10.242  4.214   1.00 36.29 72  A 1 
ATOM 555  C CG2 . THR A 1 72  ? 14.140  9.371   6.350   1.00 36.46 72  A 1 
ATOM 556  N N   . PRO A 1 73  ? 17.510  8.011   5.770   1.00 35.39 73  A 1 
ATOM 557  C CA  . PRO A 1 73  ? 18.239  6.862   6.291   1.00 34.76 73  A 1 
ATOM 558  C C   . PRO A 1 73  ? 17.288  5.842   6.931   1.00 36.73 73  A 1 
ATOM 559  O O   . PRO A 1 73  ? 16.463  6.206   7.763   1.00 37.14 73  A 1 
ATOM 560  C CB  . PRO A 1 73  ? 19.233  7.436   7.309   1.00 32.58 73  A 1 
ATOM 561  C CG  . PRO A 1 73  ? 19.438  8.878   6.835   1.00 34.53 73  A 1 
ATOM 562  C CD  . PRO A 1 73  ? 18.076  9.252   6.265   1.00 38.70 73  A 1 
ATOM 563  N N   . GLY A 1 74  ? 17.402  4.561   6.539   1.00 35.59 74  A 1 
ATOM 564  C CA  . GLY A 1 74  ? 16.599  3.461   7.087   1.00 36.20 74  A 1 
ATOM 565  C C   . GLY A 1 74  ? 15.367  3.051   6.272   1.00 37.68 74  A 1 
ATOM 566  O O   . GLY A 1 74  ? 14.647  2.154   6.701   1.00 36.31 74  A 1 
ATOM 567  N N   . ILE A 1 75  ? 15.127  3.653   5.101   1.00 38.04 75  A 1 
ATOM 568  C CA  . ILE A 1 75  ? 14.047  3.252   4.185   1.00 39.22 75  A 1 
ATOM 569  C C   . ILE A 1 75  ? 14.642  2.441   3.019   1.00 41.49 75  A 1 
ATOM 570  O O   . ILE A 1 75  ? 15.702  2.784   2.495   1.00 40.88 75  A 1 
ATOM 571  C CB  . ILE A 1 75  ? 13.221  4.477   3.734   1.00 37.14 75  A 1 
ATOM 572  C CG1 . ILE A 1 75  ? 12.650  5.212   4.976   1.00 34.08 75  A 1 
ATOM 573  C CG2 . ILE A 1 75  ? 12.096  4.037   2.799   1.00 34.71 75  A 1 
ATOM 574  C CD1 . ILE A 1 75  ? 11.790  6.438   4.672   1.00 32.03 75  A 1 
ATOM 575  N N   . THR A 1 76  ? 13.976  1.347   2.627   1.00 35.52 76  A 1 
ATOM 576  C CA  . THR A 1 76  ? 14.418  0.456   1.541   1.00 37.36 76  A 1 
ATOM 577  C C   . THR A 1 76  ? 14.601  1.209   0.220   1.00 39.74 76  A 1 
ATOM 578  O O   . THR A 1 76  ? 13.684  1.861   -0.272  1.00 38.93 76  A 1 
ATOM 579  C CB  . THR A 1 76  ? 13.440  -0.712  1.330   1.00 34.73 76  A 1 
ATOM 580  O OG1 . THR A 1 76  ? 12.099  -0.288  1.421   1.00 31.95 76  A 1 
ATOM 581  C CG2 . THR A 1 76  ? 13.633  -1.790  2.389   1.00 31.19 76  A 1 
ATOM 582  N N   . ARG A 1 77  ? 15.798  1.087   -0.376  1.00 37.34 77  A 1 
ATOM 583  C CA  . ARG A 1 77  ? 16.137  1.629   -1.710  1.00 37.33 77  A 1 
ATOM 584  C C   . ARG A 1 77  ? 15.589  0.785   -2.868  1.00 41.11 77  A 1 
ATOM 585  O O   . ARG A 1 77  ? 15.662  1.208   -4.019  1.00 40.74 77  A 1 
ATOM 586  C CB  . ARG A 1 77  ? 17.661  1.783   -1.828  1.00 33.75 77  A 1 
ATOM 587  C CG  . ARG A 1 77  ? 18.166  3.021   -1.073  1.00 30.37 77  A 1 
ATOM 588  C CD  . ARG A 1 77  ? 19.681  3.164   -1.241  1.00 27.54 77  A 1 
ATOM 589  N NE  . ARG A 1 77  ? 20.148  4.488   -0.801  1.00 24.31 77  A 1 
ATOM 590  C CZ  . ARG A 1 77  ? 21.392  4.871   -0.602  1.00 22.99 77  A 1 
ATOM 591  N NH1 . ARG A 1 77  ? 22.401  4.043   -0.725  1.00 22.91 77  A 1 
ATOM 592  N NH2 . ARG A 1 77  ? 21.628  6.109   -0.281  1.00 22.73 77  A 1 
ATOM 593  N N   . ASP A 1 78  ? 15.055  -0.393  -2.564  1.00 49.73 78  A 1 
ATOM 594  C CA  . ASP A 1 78  ? 14.731  -1.403  -3.563  1.00 49.98 78  A 1 
ATOM 595  C C   . ASP A 1 78  ? 13.345  -1.141  -4.163  1.00 51.88 78  A 1 
ATOM 596  O O   . ASP A 1 78  ? 12.317  -1.177  -3.488  1.00 50.07 78  A 1 
ATOM 597  C CB  . ASP A 1 78  ? 14.910  -2.801  -2.954  1.00 46.75 78  A 1 
ATOM 598  C CG  . ASP A 1 78  ? 16.348  -3.013  -2.456  1.00 43.07 78  A 1 
ATOM 599  O OD1 . ASP A 1 78  ? 17.280  -2.507  -3.123  1.00 39.89 78  A 1 
ATOM 600  O OD2 . ASP A 1 78  ? 16.497  -3.593  -1.360  1.00 38.39 78  A 1 
ATOM 601  N N   . ARG A 1 79  ? 13.316  -0.871  -5.468  1.00 58.71 79  A 1 
ATOM 602  C CA  . ARG A 1 79  ? 12.129  -0.608  -6.304  1.00 59.58 79  A 1 
ATOM 603  C C   . ARG A 1 79  ? 11.305  -1.884  -6.549  1.00 64.69 79  A 1 
ATOM 604  O O   . ARG A 1 79  ? 10.954  -2.188  -7.689  1.00 60.79 79  A 1 
ATOM 605  C CB  . ARG A 1 79  ? 12.560  0.017   -7.640  1.00 52.89 79  A 1 
ATOM 606  C CG  . ARG A 1 79  ? 13.275  1.360   -7.504  1.00 46.87 79  A 1 
ATOM 607  C CD  . ARG A 1 79  ? 13.675  1.813   -8.913  1.00 45.36 79  A 1 
ATOM 608  N NE  . ARG A 1 79  ? 14.400  3.093   -8.892  1.00 40.05 79  A 1 
ATOM 609  C CZ  . ARG A 1 79  ? 14.951  3.686   -9.937  1.00 36.18 79  A 1 
ATOM 610  N NH1 . ARG A 1 79  ? 14.909  3.156   -11.130 1.00 34.78 79  A 1 
ATOM 611  N NH2 . ARG A 1 79  ? 15.561  4.827   -9.799  1.00 32.63 79  A 1 
ATOM 612  N N   . ILE A 1 80  ? 11.045  -2.650  -5.502  1.00 68.57 80  A 1 
ATOM 613  C CA  . ILE A 1 80  ? 10.391  -3.961  -5.582  1.00 72.41 80  A 1 
ATOM 614  C C   . ILE A 1 80  ? 8.870   -3.813  -5.708  1.00 77.03 80  A 1 
ATOM 615  O O   . ILE A 1 80  ? 8.213   -4.695  -6.251  1.00 74.57 80  A 1 
ATOM 616  C CB  . ILE A 1 80  ? 10.829  -4.831  -4.378  1.00 68.50 80  A 1 
ATOM 617  C CG1 . ILE A 1 80  ? 12.356  -5.081  -4.432  1.00 63.36 80  A 1 
ATOM 618  C CG2 . ILE A 1 80  ? 10.093  -6.170  -4.340  1.00 62.18 80  A 1 
ATOM 619  C CD1 . ILE A 1 80  ? 12.923  -5.748  -3.170  1.00 57.09 80  A 1 
ATOM 620  N N   . TYR A 1 81  ? 8.280   -2.702  -5.252  1.00 80.64 81  A 1 
ATOM 621  C CA  . TYR A 1 81  ? 6.834   -2.483  -5.298  1.00 80.52 81  A 1 
ATOM 622  C C   . TYR A 1 81  ? 6.459   -1.042  -5.675  1.00 82.39 81  A 1 
ATOM 623  O O   . TYR A 1 81  ? 7.189   -0.088  -5.405  1.00 80.36 81  A 1 
ATOM 624  C CB  . TYR A 1 81  ? 6.193   -2.914  -3.970  1.00 77.08 81  A 1 
ATOM 625  C CG  . TYR A 1 81  ? 6.686   -2.148  -2.758  1.00 71.94 81  A 1 
ATOM 626  C CD1 . TYR A 1 81  ? 7.769   -2.642  -2.000  1.00 66.23 81  A 1 
ATOM 627  C CD2 . TYR A 1 81  ? 6.080   -0.929  -2.399  1.00 65.82 81  A 1 
ATOM 628  C CE1 . TYR A 1 81  ? 8.251   -1.911  -0.896  1.00 60.06 81  A 1 
ATOM 629  C CE2 . TYR A 1 81  ? 6.563   -0.194  -1.299  1.00 59.43 81  A 1 
ATOM 630  C CZ  . TYR A 1 81  ? 7.651   -0.681  -0.549  1.00 59.49 81  A 1 
ATOM 631  O OH  . TYR A 1 81  ? 8.123   0.043   0.506   1.00 55.73 81  A 1 
ATOM 632  N N   . ALA A 1 82  ? 5.284   -0.877  -6.288  1.00 81.05 82  A 1 
ATOM 633  C CA  . ALA A 1 82  ? 4.701   0.416   -6.640  1.00 82.07 82  A 1 
ATOM 634  C C   . ALA A 1 82  ? 3.185   0.426   -6.408  1.00 83.96 82  A 1 
ATOM 635  O O   . ALA A 1 82  ? 2.496   -0.561  -6.653  1.00 83.08 82  A 1 
ATOM 636  C CB  . ALA A 1 82  ? 5.036   0.745   -8.100  1.00 80.08 82  A 1 
ATOM 637  N N   . ASP A 1 83  ? 2.663   1.573   -5.971  1.00 81.35 83  A 1 
ATOM 638  C CA  . ASP A 1 83  ? 1.227   1.811   -5.903  1.00 80.07 83  A 1 
ATOM 639  C C   . ASP A 1 83  ? 0.706   2.219   -7.281  1.00 81.76 83  A 1 
ATOM 640  O O   . ASP A 1 83  ? 1.136   3.229   -7.849  1.00 79.85 83  A 1 
ATOM 641  C CB  . ASP A 1 83  ? 0.905   2.908   -4.882  1.00 76.87 83  A 1 
ATOM 642  C CG  . ASP A 1 83  ? 1.001   2.465   -3.422  1.00 72.01 83  A 1 
ATOM 643  O OD1 . ASP A 1 83  ? 0.904   1.254   -3.137  1.00 67.43 83  A 1 
ATOM 644  O OD2 . ASP A 1 83  ? 1.000   3.363   -2.548  1.00 65.95 83  A 1 
ATOM 645  N N   . VAL A 1 84  ? -0.263  1.468   -7.792  1.00 84.69 84  A 1 
ATOM 646  C CA  . VAL A 1 84  ? -0.889  1.686   -9.093  1.00 85.36 84  A 1 
ATOM 647  C C   . VAL A 1 84  ? -2.374  1.979   -8.899  1.00 85.25 84  A 1 
ATOM 648  O O   . VAL A 1 84  ? -3.030  1.460   -7.999  1.00 84.06 84  A 1 
ATOM 649  C CB  . VAL A 1 84  ? -0.644  0.491   -10.031 1.00 85.91 84  A 1 
ATOM 650  C CG1 . VAL A 1 84  ? -1.200  0.761   -11.440 1.00 81.01 84  A 1 
ATOM 651  C CG2 . VAL A 1 84  ? 0.854   0.191   -10.159 1.00 80.79 84  A 1 
ATOM 652  N N   . THR A 1 85  ? -2.904  2.862   -9.745  1.00 83.66 85  A 1 
ATOM 653  C CA  . THR A 1 85  ? -4.348  3.105   -9.838  1.00 82.71 85  A 1 
ATOM 654  C C   . THR A 1 85  ? -4.746  3.021   -11.298 1.00 83.69 85  A 1 
ATOM 655  O O   . THR A 1 85  ? -4.186  3.752   -12.114 1.00 82.41 85  A 1 
ATOM 656  C CB  . THR A 1 85  ? -4.743  4.466   -9.248  1.00 79.45 85  A 1 
ATOM 657  O OG1 . THR A 1 85  ? -4.294  4.565   -7.913  1.00 71.72 85  A 1 
ATOM 658  C CG2 . THR A 1 85  ? -6.256  4.686   -9.224  1.00 70.16 85  A 1 
ATOM 659  N N   . TRP A 1 86  ? -5.711  2.151   -11.603 1.00 80.47 86  A 1 
ATOM 660  C CA  . TRP A 1 86  ? -6.302  1.992   -12.922 1.00 81.09 86  A 1 
ATOM 661  C C   . TRP A 1 86  ? -7.817  2.123   -12.809 1.00 80.68 86  A 1 
ATOM 662  O O   . TRP A 1 86  ? -8.441  1.445   -11.994 1.00 78.48 86  A 1 
ATOM 663  C CB  . TRP A 1 86  ? -5.896  0.645   -13.522 1.00 82.54 86  A 1 
ATOM 664  C CG  . TRP A 1 86  ? -6.370  0.462   -14.931 1.00 81.32 86  A 1 
ATOM 665  C CD1 . TRP A 1 86  ? -7.334  -0.386  -15.347 1.00 80.44 86  A 1 
ATOM 666  C CD2 . TRP A 1 86  ? -5.917  1.167   -16.127 1.00 81.73 86  A 1 
ATOM 667  N NE1 . TRP A 1 86  ? -7.501  -0.272  -16.712 1.00 77.90 86  A 1 
ATOM 668  C CE2 . TRP A 1 86  ? -6.657  0.674   -17.244 1.00 78.61 86  A 1 
ATOM 669  C CE3 . TRP A 1 86  ? -4.961  2.172   -16.378 1.00 79.00 86  A 1 
ATOM 670  C CZ2 . TRP A 1 86  ? -6.451  1.156   -18.544 1.00 79.38 86  A 1 
ATOM 671  C CZ3 . TRP A 1 86  ? -4.752  2.661   -17.679 1.00 78.58 86  A 1 
ATOM 672  C CH2 . TRP A 1 86  ? -5.492  2.157   -18.758 1.00 77.35 86  A 1 
ATOM 673  N N   . LEU A 1 87  ? -8.387  3.051   -13.584 1.00 74.13 87  A 1 
ATOM 674  C CA  . LEU A 1 87  ? -9.788  3.459   -13.453 1.00 71.41 87  A 1 
ATOM 675  C C   . LEU A 1 87  ? -10.125 3.843   -11.998 1.00 70.47 87  A 1 
ATOM 676  O O   . LEU A 1 87  ? -9.534  4.778   -11.451 1.00 65.43 87  A 1 
ATOM 677  C CB  . LEU A 1 87  ? -10.701 2.377   -14.066 1.00 69.11 87  A 1 
ATOM 678  C CG  . LEU A 1 87  ? -10.413 2.028   -15.542 1.00 64.71 87  A 1 
ATOM 679  C CD1 . LEU A 1 87  ? -11.294 0.858   -15.969 1.00 61.71 87  A 1 
ATOM 680  C CD2 . LEU A 1 87  ? -10.685 3.211   -16.464 1.00 58.99 87  A 1 
ATOM 681  N N   . ASP A 1 88  ? -11.052 3.143   -11.362 1.00 72.05 88  A 1 
ATOM 682  C CA  . ASP A 1 88  ? -11.477 3.324   -9.972  1.00 70.11 88  A 1 
ATOM 683  C C   . ASP A 1 88  ? -10.818 2.336   -8.988  1.00 71.54 88  A 1 
ATOM 684  O O   . ASP A 1 88  ? -11.096 2.384   -7.786  1.00 67.76 88  A 1 
ATOM 685  C CB  . ASP A 1 88  ? -13.015 3.267   -9.910  1.00 65.59 88  A 1 
ATOM 686  C CG  . ASP A 1 88  ? -13.609 1.895   -10.266 1.00 58.56 88  A 1 
ATOM 687  O OD1 . ASP A 1 88  ? -13.037 1.205   -11.132 1.00 52.67 88  A 1 
ATOM 688  O OD2 . ASP A 1 88  ? -14.666 1.576   -9.679  1.00 54.57 88  A 1 
ATOM 689  N N   . LYS A 1 89  ? -9.933  1.456   -9.475  1.00 79.59 89  A 1 
ATOM 690  C CA  . LYS A 1 89  ? -9.274  0.420   -8.676  1.00 80.55 89  A 1 
ATOM 691  C C   . LYS A 1 89  ? -7.829  0.790   -8.351  1.00 81.93 89  A 1 
ATOM 692  O O   . LYS A 1 89  ? -7.049  1.169   -9.220  1.00 80.57 89  A 1 
ATOM 693  C CB  . LYS A 1 89  ? -9.363  -0.939  -9.391  1.00 79.73 89  A 1 
ATOM 694  C CG  . LYS A 1 89  ? -10.793 -1.408  -9.703  1.00 76.55 89  A 1 
ATOM 695  C CD  . LYS A 1 89  ? -11.659 -1.607  -8.449  1.00 73.96 89  A 1 
ATOM 696  C CE  . LYS A 1 89  ? -13.032 -2.121  -8.854  1.00 69.33 89  A 1 
ATOM 697  N NZ  . LYS A 1 89  ? -13.880 -2.380  -7.676  1.00 64.31 89  A 1 
ATOM 698  N N   . ALA A 1 90  ? -7.452  0.651   -7.084  1.00 83.48 90  A 1 
ATOM 699  C CA  . ALA A 1 90  ? -6.081  0.815   -6.620  1.00 81.51 90  A 1 
ATOM 700  C C   . ALA A 1 90  ? -5.507  -0.540  -6.195  1.00 82.70 90  A 1 
ATOM 701  O O   . ALA A 1 90  ? -6.162  -1.279  -5.459  1.00 80.91 90  A 1 
ATOM 702  C CB  . ALA A 1 90  ? -6.045  1.847   -5.480  1.00 78.20 90  A 1 
ATOM 703  N N   . PHE A 1 91  ? -4.278  -0.840  -6.614  1.00 84.59 91  A 1 
ATOM 704  C CA  . PHE A 1 91  ? -3.574  -2.079  -6.291  1.00 85.48 91  A 1 
ATOM 705  C C   . PHE A 1 91  ? -2.075  -1.839  -6.099  1.00 85.58 91  A 1 
ATOM 706  O O   . PHE A 1 91  ? -1.554  -0.774  -6.427  1.00 84.44 91  A 1 
ATOM 707  C CB  . PHE A 1 91  ? -3.866  -3.138  -7.363  1.00 86.39 91  A 1 
ATOM 708  C CG  . PHE A 1 91  ? -3.361  -2.821  -8.755  1.00 88.00 91  A 1 
ATOM 709  C CD1 . PHE A 1 91  ? -4.166  -2.096  -9.656  1.00 83.10 91  A 1 
ATOM 710  C CD2 . PHE A 1 91  ? -2.107  -3.298  -9.169  1.00 83.39 91  A 1 
ATOM 711  C CE1 . PHE A 1 91  ? -3.722  -1.860  -10.961 1.00 82.67 91  A 1 
ATOM 712  C CE2 . PHE A 1 91  ? -1.662  -3.062  -10.475 1.00 82.45 91  A 1 
ATOM 713  C CZ  . PHE A 1 91  ? -2.472  -2.347  -11.377 1.00 85.69 91  A 1 
ATOM 714  N N   . THR A 1 92  ? -1.371  -2.824  -5.529  1.00 86.12 92  A 1 
ATOM 715  C CA  . THR A 1 92  ? 0.083   -2.797  -5.355  1.00 85.50 92  A 1 
ATOM 716  C C   . THR A 1 92  ? 0.725   -3.719  -6.381  1.00 87.01 92  A 1 
ATOM 717  O O   . THR A 1 92  ? 0.426   -4.906  -6.415  1.00 86.32 92  A 1 
ATOM 718  C CB  . THR A 1 92  ? 0.475   -3.187  -3.922  1.00 83.11 92  A 1 
ATOM 719  O OG1 . THR A 1 92  ? -0.084  -2.253  -3.009  1.00 76.70 92  A 1 
ATOM 720  C CG2 . THR A 1 92  ? 1.983   -3.165  -3.707  1.00 74.30 92  A 1 
ATOM 721  N N   . LEU A 1 93  ? 1.620   -3.185  -7.209  1.00 87.96 93  A 1 
ATOM 722  C CA  . LEU A 1 93  ? 2.418   -3.949  -8.166  1.00 88.09 93  A 1 
ATOM 723  C C   . LEU A 1 93  ? 3.752   -4.350  -7.529  1.00 87.04 93  A 1 
ATOM 724  O O   . LEU A 1 93  ? 4.410   -3.508  -6.922  1.00 85.00 93  A 1 
ATOM 725  C CB  . LEU A 1 93  ? 2.612   -3.088  -9.424  1.00 88.54 93  A 1 
ATOM 726  C CG  . LEU A 1 93  ? 3.291   -3.819  -10.594 1.00 87.20 93  A 1 
ATOM 727  C CD1 . LEU A 1 93  ? 2.380   -4.875  -11.215 1.00 81.82 93  A 1 
ATOM 728  C CD2 . LEU A 1 93  ? 3.647   -2.800  -11.677 1.00 81.86 93  A 1 
ATOM 729  N N   . ILE A 1 94  ? 4.170   -5.613  -7.704  1.00 88.41 94  A 1 
ATOM 730  C CA  . ILE A 1 94  ? 5.446   -6.156  -7.215  1.00 87.72 94  A 1 
ATOM 731  C C   . ILE A 1 94  ? 6.286   -6.654  -8.398  1.00 88.41 94  A 1 
ATOM 732  O O   . ILE A 1 94  ? 5.816   -7.458  -9.198  1.00 86.88 94  A 1 
ATOM 733  C CB  . ILE A 1 94  ? 5.210   -7.266  -6.159  1.00 84.45 94  A 1 
ATOM 734  C CG1 . ILE A 1 94  ? 4.418   -6.704  -4.951  1.00 74.86 94  A 1 
ATOM 735  C CG2 . ILE A 1 94  ? 6.549   -7.867  -5.702  1.00 72.91 94  A 1 
ATOM 736  C CD1 . ILE A 1 94  ? 4.194   -7.708  -3.809  1.00 68.35 94  A 1 
ATOM 737  N N   . ASP A 1 95  ? 7.554   -6.223  -8.493  1.00 85.84 95  A 1 
ATOM 738  C CA  . ASP A 1 95  ? 8.543   -6.782  -9.420  1.00 83.97 95  A 1 
ATOM 739  C C   . ASP A 1 95  ? 9.340   -7.889  -8.719  1.00 81.86 95  A 1 
ATOM 740  O O   . ASP A 1 95  ? 10.200  -7.619  -7.880  1.00 78.19 95  A 1 
ATOM 741  C CB  . ASP A 1 95  ? 9.470   -5.686  -9.988  1.00 82.33 95  A 1 
ATOM 742  C CG  . ASP A 1 95  ? 10.384  -6.197  -11.121 1.00 79.94 95  A 1 
ATOM 743  O OD1 . ASP A 1 95  ? 10.317  -7.405  -11.452 1.00 76.27 95  A 1 
ATOM 744  O OD2 . ASP A 1 95  ? 11.124  -5.378  -11.717 1.00 74.39 95  A 1 
ATOM 745  N N   . THR A 1 96  ? 9.085   -9.150  -9.069  1.00 82.31 96  A 1 
ATOM 746  C CA  . THR A 1 96  ? 9.840   -10.279 -8.501  1.00 79.38 96  A 1 
ATOM 747  C C   . THR A 1 96  ? 11.252  -10.408 -9.088  1.00 75.00 96  A 1 
ATOM 748  O O   . THR A 1 96  ? 12.065  -11.149 -8.548  1.00 68.54 96  A 1 
ATOM 749  C CB  . THR A 1 96  ? 9.087   -11.611 -8.639  1.00 78.64 96  A 1 
ATOM 750  O OG1 . THR A 1 96  ? 8.989   -11.973 -9.993  1.00 76.18 96  A 1 
ATOM 751  C CG2 . THR A 1 96  ? 7.680   -11.567 -8.045  1.00 75.13 96  A 1 
ATOM 752  N N   . GLY A 1 97  ? 11.571  -9.695  -10.180 1.00 75.69 97  A 1 
ATOM 753  C CA  . GLY A 1 97  ? 12.896  -9.724  -10.815 1.00 69.89 97  A 1 
ATOM 754  C C   . GLY A 1 97  ? 13.969  -8.927  -10.074 1.00 66.39 97  A 1 
ATOM 755  O O   . GLY A 1 97  ? 15.150  -9.186  -10.265 1.00 60.52 97  A 1 
ATOM 756  N N   . GLY A 1 98  ? 13.602  -8.001  -9.190  1.00 61.18 98  A 1 
ATOM 757  C CA  . GLY A 1 98  ? 14.534  -7.290  -8.299  1.00 54.61 98  A 1 
ATOM 758  C C   . GLY A 1 98  ? 14.964  -8.091  -7.063  1.00 54.33 98  A 1 
ATOM 759  O O   . GLY A 1 98  ? 15.580  -7.530  -6.165  1.00 51.98 98  A 1 
ATOM 760  N N   . ILE A 1 99  ? 14.599  -9.382  -7.001  1.00 47.03 99  A 1 
ATOM 761  C CA  . ILE A 1 99  ? 14.697  -10.245 -5.813  1.00 45.21 99  A 1 
ATOM 762  C C   . ILE A 1 99  ? 15.671  -11.410 -6.056  1.00 47.16 99  A 1 
ATOM 763  O O   . ILE A 1 99  ? 15.634  -12.432 -5.385  1.00 43.82 99  A 1 
ATOM 764  C CB  . ILE A 1 99  ? 13.270  -10.683 -5.397  1.00 39.88 99  A 1 
ATOM 765  C CG1 . ILE A 1 99  ? 12.350  -9.436  -5.278  1.00 38.08 99  A 1 
ATOM 766  C CG2 . ILE A 1 99  ? 13.252  -11.464 -4.070  1.00 37.47 99  A 1 
ATOM 767  C CD1 . ILE A 1 99  ? 10.868  -9.771  -5.196  1.00 33.92 99  A 1 
ATOM 768  N N   . GLU A 1 100 ? 16.533  -11.286 -7.072  1.00 46.02 100 A 1 
ATOM 769  C CA  . GLU A 1 100 ? 17.460  -12.358 -7.447  1.00 47.23 100 A 1 
ATOM 770  C C   . GLU A 1 100 ? 18.598  -12.486 -6.414  1.00 49.14 100 A 1 
ATOM 771  O O   . GLU A 1 100 ? 19.278  -11.499 -6.132  1.00 46.79 100 A 1 
ATOM 772  C CB  . GLU A 1 100 ? 17.986  -12.119 -8.870  1.00 42.53 100 A 1 
ATOM 773  C CG  . GLU A 1 100 ? 16.841  -12.252 -9.896  1.00 38.49 100 A 1 
ATOM 774  C CD  . GLU A 1 100 ? 17.238  -12.037 -11.363 1.00 36.11 100 A 1 
ATOM 775  O OE1 . GLU A 1 100 ? 16.330  -12.227 -12.217 1.00 34.11 100 A 1 
ATOM 776  O OE2 . GLU A 1 100 ? 18.404  -11.695 -11.656 1.00 35.88 100 A 1 
ATOM 777  N N   . PRO A 1 101 ? 18.852  -13.686 -5.845  1.00 42.17 101 A 1 
ATOM 778  C CA  . PRO A 1 101 ? 20.037  -13.924 -5.029  1.00 41.11 101 A 1 
ATOM 779  C C   . PRO A 1 101 ? 21.304  -13.905 -5.898  1.00 42.25 101 A 1 
ATOM 780  O O   . PRO A 1 101 ? 21.286  -14.348 -7.046  1.00 40.29 101 A 1 
ATOM 781  C CB  . PRO A 1 101 ? 19.806  -15.283 -4.362  1.00 36.73 101 A 1 
ATOM 782  C CG  . PRO A 1 101 ? 18.867  -16.006 -5.328  1.00 37.65 101 A 1 
ATOM 783  C CD  . PRO A 1 101 ? 18.047  -14.890 -5.956  1.00 41.33 101 A 1 
ATOM 784  N N   . ASP A 1 102 ? 22.443  -13.489 -5.319  1.00 40.00 102 A 1 
ATOM 785  C CA  . ASP A 1 102 ? 23.780  -13.451 -5.959  1.00 41.60 102 A 1 
ATOM 786  C C   . ASP A 1 102 ? 24.347  -14.845 -6.343  1.00 42.20 102 A 1 
ATOM 787  O O   . ASP A 1 102 ? 25.547  -15.010 -6.604  1.00 39.91 102 A 1 
ATOM 788  C CB  . ASP A 1 102 ? 24.771  -12.708 -5.028  1.00 37.43 102 A 1 
ATOM 789  C CG  . ASP A 1 102 ? 24.717  -11.177 -5.104  1.00 33.54 102 A 1 
ATOM 790  O OD1 . ASP A 1 102 ? 24.482  -10.649 -6.213  1.00 30.98 102 A 1 
ATOM 791  O OD2 . ASP A 1 102 ? 25.007  -10.548 -4.061  1.00 29.95 102 A 1 
ATOM 792  N N   . SER A 1 103 ? 23.521  -15.893 -6.365  1.00 41.35 103 A 1 
ATOM 793  C CA  . SER A 1 103 ? 23.951  -17.255 -6.683  1.00 41.93 103 A 1 
ATOM 794  C C   . SER A 1 103 ? 24.134  -17.445 -8.193  1.00 43.16 103 A 1 
ATOM 795  O O   . SER A 1 103 ? 23.233  -17.179 -8.989  1.00 40.91 103 A 1 
ATOM 796  C CB  . SER A 1 103 ? 23.000  -18.291 -6.081  1.00 37.77 103 A 1 
ATOM 797  O OG  . SER A 1 103 ? 21.732  -18.249 -6.697  1.00 34.13 103 A 1 
ATOM 798  N N   . LYS A 1 104 ? 25.290  -17.981 -8.583  1.00 41.61 104 A 1 
ATOM 799  C CA  . LYS A 1 104 ? 25.676  -18.268 -9.984  1.00 42.50 104 A 1 
ATOM 800  C C   . LYS A 1 104 ? 24.910  -19.439 -10.634 1.00 44.07 104 A 1 
ATOM 801  O O   . LYS A 1 104 ? 25.313  -19.892 -11.705 1.00 41.22 104 A 1 
ATOM 802  C CB  . LYS A 1 104 ? 27.199  -18.486 -10.060 1.00 37.96 104 A 1 
ATOM 803  C CG  . LYS A 1 104 ? 28.003  -17.194 -9.867  1.00 34.36 104 A 1 
ATOM 804  C CD  . LYS A 1 104 ? 29.503  -17.481 -10.003 1.00 32.22 104 A 1 
ATOM 805  C CE  . LYS A 1 104 ? 30.294  -16.178 -9.897  1.00 28.55 104 A 1 
ATOM 806  N NZ  . LYS A 1 104 ? 31.753  -16.414 -9.968  1.00 25.62 104 A 1 
ATOM 807  N N   . ASP A 1 105 ? 23.835  -19.942 -10.031 1.00 43.73 105 A 1 
ATOM 808  C CA  . ASP A 1 105 ? 23.151  -21.156 -10.477 1.00 45.16 105 A 1 
ATOM 809  C C   . ASP A 1 105 ? 21.833  -20.871 -11.216 1.00 47.68 105 A 1 
ATOM 810  O O   . ASP A 1 105 ? 20.846  -20.420 -10.647 1.00 44.85 105 A 1 
ATOM 811  C CB  . ASP A 1 105 ? 22.999  -22.145 -9.311  1.00 39.80 105 A 1 
ATOM 812  C CG  . ASP A 1 105 ? 24.300  -22.896 -8.995  1.00 34.78 105 A 1 
ATOM 813  O OD1 . ASP A 1 105 ? 25.013  -23.259 -9.959  1.00 31.34 105 A 1 
ATOM 814  O OD2 . ASP A 1 105 ? 24.550  -23.150 -7.797  1.00 30.14 105 A 1 
ATOM 815  N N   . ILE A 1 106 ? 21.856  -21.204 -12.505 1.00 50.82 106 A 1 
ATOM 816  C CA  . ILE A 1 106 ? 20.776  -21.619 -13.422 1.00 52.65 106 A 1 
ATOM 817  C C   . ILE A 1 106 ? 19.490  -20.755 -13.404 1.00 58.32 106 A 1 
ATOM 818  O O   . ILE A 1 106 ? 18.624  -20.905 -12.542 1.00 54.63 106 A 1 
ATOM 819  C CB  . ILE A 1 106 ? 20.457  -23.132 -13.237 1.00 45.53 106 A 1 
ATOM 820  C CG1 . ILE A 1 106 ? 21.735  -24.006 -13.212 1.00 40.71 106 A 1 
ATOM 821  C CG2 . ILE A 1 106 ? 19.540  -23.614 -14.378 1.00 40.86 106 A 1 
ATOM 822  C CD1 . ILE A 1 106 ? 21.491  -25.480 -12.852 1.00 35.83 106 A 1 
ATOM 823  N N   . ILE A 1 107 ? 19.266  -20.008 -14.491 1.00 55.74 107 A 1 
ATOM 824  C CA  . ILE A 1 107 ? 18.059  -19.214 -14.849 1.00 60.83 107 A 1 
ATOM 825  C C   . ILE A 1 107 ? 16.729  -19.851 -14.384 1.00 64.97 107 A 1 
ATOM 826  O O   . ILE A 1 107 ? 15.834  -19.168 -13.886 1.00 64.11 107 A 1 
ATOM 827  C CB  . ILE A 1 107 ? 18.047  -19.010 -16.391 1.00 59.09 107 A 1 
ATOM 828  C CG1 . ILE A 1 107 ? 19.266  -18.167 -16.843 1.00 56.05 107 A 1 
ATOM 829  C CG2 . ILE A 1 107 ? 16.740  -18.365 -16.886 1.00 56.68 107 A 1 
ATOM 830  C CD1 . ILE A 1 107 ? 19.465  -18.103 -18.365 1.00 50.70 107 A 1 
ATOM 831  N N   . LEU A 1 108 ? 16.599  -21.179 -14.506 1.00 62.93 108 A 1 
ATOM 832  C CA  . LEU A 1 108 ? 15.399  -21.915 -14.102 1.00 64.57 108 A 1 
ATOM 833  C C   . LEU A 1 108 ? 15.142  -21.878 -12.584 1.00 69.33 108 A 1 
ATOM 834  O O   . LEU A 1 108 ? 13.983  -21.866 -12.168 1.00 67.65 108 A 1 
ATOM 835  C CB  . LEU A 1 108 ? 15.541  -23.363 -14.598 1.00 60.87 108 A 1 
ATOM 836  C CG  . LEU A 1 108 ? 14.317  -24.248 -14.305 1.00 55.28 108 A 1 
ATOM 837  C CD1 . LEU A 1 108 ? 13.064  -23.775 -15.036 1.00 51.72 108 A 1 
ATOM 838  C CD2 . LEU A 1 108 ? 14.624  -25.678 -14.731 1.00 54.66 108 A 1 
ATOM 839  N N   . SER A 1 109 ? 16.186  -21.907 -11.751 1.00 62.62 109 A 1 
ATOM 840  C CA  . SER A 1 109 ? 16.052  -21.835 -10.287 1.00 64.27 109 A 1 
ATOM 841  C C   . SER A 1 109 ? 15.509  -20.474 -9.861  1.00 67.04 109 A 1 
ATOM 842  O O   . SER A 1 109 ? 14.528  -20.417 -9.126  1.00 66.82 109 A 1 
ATOM 843  C CB  . SER A 1 109 ? 17.392  -22.110 -9.603  1.00 62.42 109 A 1 
ATOM 844  O OG  . SER A 1 109 ? 17.168  -22.418 -8.244  1.00 56.81 109 A 1 
ATOM 845  N N   . GLN A 1 110 ? 16.066  -19.407 -10.427 1.00 65.13 110 A 1 
ATOM 846  C CA  . GLN A 1 110 ? 15.624  -18.031 -10.180 1.00 65.90 110 A 1 
ATOM 847  C C   . GLN A 1 110 ? 14.160  -17.830 -10.590 1.00 69.20 110 A 1 
ATOM 848  O O   . GLN A 1 110 ? 13.357  -17.304 -9.823  1.00 68.83 110 A 1 
ATOM 849  C CB  . GLN A 1 110 ? 16.520  -17.064 -10.965 1.00 63.44 110 A 1 
ATOM 850  C CG  . GLN A 1 110 ? 17.975  -17.049 -10.478 1.00 59.96 110 A 1 
ATOM 851  C CD  . GLN A 1 110 ? 18.862  -16.165 -11.343 1.00 57.27 110 A 1 
ATOM 852  O OE1 . GLN A 1 110 ? 18.607  -15.947 -12.519 1.00 54.07 110 A 1 
ATOM 853  N NE2 . GLN A 1 110 ? 19.951  -15.651 -10.820 1.00 52.96 110 A 1 
ATOM 854  N N   . MET A 1 111 ? 13.752  -18.323 -11.761 1.00 67.07 111 A 1 
ATOM 855  C CA  . MET A 1 111 ? 12.356  -18.238 -12.209 1.00 69.78 111 A 1 
ATOM 856  C C   . MET A 1 111 ? 11.385  -18.992 -11.298 1.00 72.84 111 A 1 
ATOM 857  O O   . MET A 1 111 ? 10.282  -18.509 -11.051 1.00 73.45 111 A 1 
ATOM 858  C CB  . MET A 1 111 ? 12.214  -18.822 -13.605 1.00 68.51 111 A 1 
ATOM 859  C CG  . MET A 1 111 ? 12.749  -17.932 -14.706 1.00 65.02 111 A 1 
ATOM 860  S SD  . MET A 1 111 ? 12.363  -18.686 -16.298 1.00 59.63 111 A 1 
ATOM 861  C CE  . MET A 1 111 ? 10.626  -18.218 -16.484 1.00 53.95 111 A 1 
ATOM 862  N N   . ARG A 1 112 ? 11.767  -20.194 -10.820 1.00 70.95 112 A 1 
ATOM 863  C CA  . ARG A 1 112 ? 10.933  -20.973 -9.889  1.00 71.38 112 A 1 
ATOM 864  C C   . ARG A 1 112 ? 10.734  -20.242 -8.574  1.00 73.97 112 A 1 
ATOM 865  O O   . ARG A 1 112 ? 9.631   -20.258 -8.038  1.00 74.65 112 A 1 
ATOM 866  C CB  . ARG A 1 112 ? 11.570  -22.335 -9.616  1.00 71.19 112 A 1 
ATOM 867  C CG  . ARG A 1 112 ? 11.306  -23.311 -10.760 1.00 64.82 112 A 1 
ATOM 868  C CD  . ARG A 1 112 ? 12.049  -24.606 -10.457 1.00 63.14 112 A 1 
ATOM 869  N NE  . ARG A 1 112 ? 11.710  -25.655 -11.432 1.00 56.63 112 A 1 
ATOM 870  C CZ  . ARG A 1 112 ? 12.165  -26.893 -11.415 1.00 50.83 112 A 1 
ATOM 871  N NH1 . ARG A 1 112 ? 13.030  -27.294 -10.522 1.00 47.31 112 A 1 
ATOM 872  N NH2 . ARG A 1 112 ? 11.744  -27.755 -12.293 1.00 45.82 112 A 1 
ATOM 873  N N   . GLU A 1 113 ? 11.778  -19.607 -8.087  1.00 70.48 113 A 1 
ATOM 874  C CA  . GLU A 1 113 ? 11.731  -18.816 -6.866  1.00 71.00 113 A 1 
ATOM 875  C C   . GLU A 1 113 ? 10.832  -17.585 -7.025  1.00 72.51 113 A 1 
ATOM 876  O O   . GLU A 1 113 ? 9.926   -17.384 -6.215  1.00 70.90 113 A 1 
ATOM 877  C CB  . GLU A 1 113 ? 13.166  -18.466 -6.497  1.00 69.28 113 A 1 
ATOM 878  C CG  . GLU A 1 113 ? 13.210  -17.707 -5.183  1.00 63.29 113 A 1 
ATOM 879  C CD  . GLU A 1 113 ? 14.628  -17.645 -4.625  1.00 60.68 113 A 1 
ATOM 880  O OE1 . GLU A 1 113 ? 14.701  -17.476 -3.392  1.00 55.89 113 A 1 
ATOM 881  O OE2 . GLU A 1 113 ? 15.606  -17.816 -5.383  1.00 56.11 113 A 1 
ATOM 882  N N   . GLN A 1 114 ? 10.977  -16.833 -8.118  1.00 72.16 114 A 1 
ATOM 883  C CA  . GLN A 1 114 ? 10.088  -15.717 -8.458  1.00 73.26 114 A 1 
ATOM 884  C C   . GLN A 1 114 ? 8.621   -16.161 -8.552  1.00 75.51 114 A 1 
ATOM 885  O O   . GLN A 1 114 ? 7.732   -15.483 -8.033  1.00 78.25 114 A 1 
ATOM 886  C CB  . GLN A 1 114 ? 10.516  -15.098 -9.800  1.00 73.45 114 A 1 
ATOM 887  C CG  . GLN A 1 114 ? 11.833  -14.321 -9.730  1.00 69.05 114 A 1 
ATOM 888  C CD  . GLN A 1 114 ? 12.284  -13.787 -11.089 1.00 68.34 114 A 1 
ATOM 889  O OE1 . GLN A 1 114 ? 11.558  -13.771 -12.081 1.00 61.90 114 A 1 
ATOM 890  N NE2 . GLN A 1 114 ? 13.501  -13.301 -11.187 1.00 60.95 114 A 1 
ATOM 891  N N   . ALA A 1 115 ? 8.360   -17.313 -9.181  1.00 74.89 115 A 1 
ATOM 892  C CA  . ALA A 1 115 ? 7.015   -17.869 -9.279  1.00 75.64 115 A 1 
ATOM 893  C C   . ALA A 1 115 ? 6.459   -18.269 -7.906  1.00 79.25 115 A 1 
ATOM 894  O O   . ALA A 1 115 ? 5.296   -17.993 -7.628  1.00 80.08 115 A 1 
ATOM 895  C CB  . ALA A 1 115 ? 7.032   -19.050 -10.251 1.00 75.29 115 A 1 
ATOM 896  N N   . GLN A 1 116 ? 7.270   -18.878 -7.035  1.00 81.84 116 A 1 
ATOM 897  C CA  . GLN A 1 116 ? 6.843   -19.238 -5.679  1.00 80.99 116 A 1 
ATOM 898  C C   . GLN A 1 116 ? 6.506   -17.998 -4.846  1.00 81.09 116 A 1 
ATOM 899  O O   . GLN A 1 116 ? 5.470   -17.968 -4.189  1.00 78.44 116 A 1 
ATOM 900  C CB  . GLN A 1 116 ? 7.927   -20.082 -4.994  1.00 80.11 116 A 1 
ATOM 901  C CG  . GLN A 1 116 ? 7.455   -20.664 -3.651  1.00 75.12 116 A 1 
ATOM 902  C CD  . GLN A 1 116 ? 6.260   -21.604 -3.811  1.00 74.56 116 A 1 
ATOM 903  O OE1 . GLN A 1 116 ? 6.320   -22.598 -4.522  1.00 68.57 116 A 1 
ATOM 904  N NE2 . GLN A 1 116 ? 5.137   -21.328 -3.193  1.00 65.17 116 A 1 
ATOM 905  N N   . ILE A 1 117 ? 7.345   -16.965 -4.917  1.00 78.19 117 A 1 
ATOM 906  C CA  . ILE A 1 117 ? 7.100   -15.678 -4.260  1.00 77.45 117 A 1 
ATOM 907  C C   . ILE A 1 117 ? 5.766   -15.082 -4.718  1.00 80.22 117 A 1 
ATOM 908  O O   . ILE A 1 117 ? 4.956   -14.673 -3.888  1.00 78.57 117 A 1 
ATOM 909  C CB  . ILE A 1 117 ? 8.273   -14.719 -4.555  1.00 75.99 117 A 1 
ATOM 910  C CG1 . ILE A 1 117 ? 9.544   -15.167 -3.786  1.00 71.82 117 A 1 
ATOM 911  C CG2 . ILE A 1 117 ? 7.910   -13.275 -4.200  1.00 71.24 117 A 1 
ATOM 912  C CD1 . ILE A 1 117 ? 10.829  -14.483 -4.264  1.00 66.10 117 A 1 
ATOM 913  N N   . ALA A 1 118 ? 5.514   -15.071 -6.030  1.00 77.63 118 A 1 
ATOM 914  C CA  . ALA A 1 118 ? 4.261   -14.565 -6.580  1.00 78.30 118 A 1 
ATOM 915  C C   . ALA A 1 118 ? 3.055   -15.377 -6.087  1.00 81.22 118 A 1 
ATOM 916  O O   . ALA A 1 118 ? 2.079   -14.790 -5.633  1.00 81.50 118 A 1 
ATOM 917  C CB  . ALA A 1 118 ? 4.365   -14.549 -8.104  1.00 78.03 118 A 1 
ATOM 918  N N   . ILE A 1 119 ? 3.140   -16.712 -6.091  1.00 79.87 119 A 1 
ATOM 919  C CA  . ILE A 1 119 ? 2.086   -17.607 -5.582  1.00 78.36 119 A 1 
ATOM 920  C C   . ILE A 1 119 ? 1.792   -17.341 -4.101  1.00 79.27 119 A 1 
ATOM 921  O O   . ILE A 1 119 ? 0.636   -17.351 -3.697  1.00 76.91 119 A 1 
ATOM 922  C CB  . ILE A 1 119 ? 2.491   -19.082 -5.816  1.00 77.68 119 A 1 
ATOM 923  C CG1 . ILE A 1 119 ? 2.410   -19.425 -7.320  1.00 74.60 119 A 1 
ATOM 924  C CG2 . ILE A 1 119 ? 1.617   -20.064 -5.013  1.00 72.63 119 A 1 
ATOM 925  C CD1 . ILE A 1 119 ? 3.191   -20.690 -7.698  1.00 68.15 119 A 1 
ATOM 926  N N   . ASP A 1 120 ? 2.814   -17.108 -3.295  1.00 77.16 120 A 1 
ATOM 927  C CA  . ASP A 1 120 ? 2.657   -16.933 -1.848  1.00 73.26 120 A 1 
ATOM 928  C C   . ASP A 1 120 ? 2.108   -15.548 -1.457  1.00 73.30 120 A 1 
ATOM 929  O O   . ASP A 1 120 ? 1.678   -15.364 -0.318  1.00 71.38 120 A 1 
ATOM 930  C CB  . ASP A 1 120 ? 4.011   -17.185 -1.158  1.00 71.16 120 A 1 
ATOM 931  C CG  . ASP A 1 120 ? 4.496   -18.645 -1.159  1.00 67.07 120 A 1 
ATOM 932  O OD1 . ASP A 1 120 ? 3.722   -19.574 -1.485  1.00 62.88 120 A 1 
ATOM 933  O OD2 . ASP A 1 120 ? 5.664   -18.863 -0.744  1.00 62.06 120 A 1 
ATOM 934  N N   . THR A 1 121 ? 2.163   -14.558 -2.357  1.00 78.21 121 A 1 
ATOM 935  C CA  . THR A 1 121 ? 1.935   -13.144 -1.992  1.00 77.29 121 A 1 
ATOM 936  C C   . THR A 1 121 ? 0.908   -12.393 -2.833  1.00 78.85 121 A 1 
ATOM 937  O O   . THR A 1 121 ? 0.350   -11.409 -2.341  1.00 75.83 121 A 1 
ATOM 938  C CB  . THR A 1 121 ? 3.245   -12.342 -2.005  1.00 74.55 121 A 1 
ATOM 939  O OG1 . THR A 1 121 ? 3.851   -12.332 -3.283  1.00 68.00 121 A 1 
ATOM 940  C CG2 . THR A 1 121 ? 4.279   -12.894 -1.024  1.00 66.74 121 A 1 
ATOM 941  N N   . ALA A 1 122 ? 0.675   -12.799 -4.089  1.00 83.16 122 A 1 
ATOM 942  C CA  . ALA A 1 122 ? -0.132  -12.039 -5.036  1.00 84.57 122 A 1 
ATOM 943  C C   . ALA A 1 122 ? -1.564  -12.571 -5.163  1.00 85.56 122 A 1 
ATOM 944  O O   . ALA A 1 122 ? -1.801  -13.776 -5.118  1.00 83.67 122 A 1 
ATOM 945  C CB  . ALA A 1 122 ? 0.582   -12.003 -6.390  1.00 83.96 122 A 1 
ATOM 946  N N   . ASP A 1 123 ? -2.493  -11.666 -5.406  1.00 87.82 123 A 1 
ATOM 947  C CA  . ASP A 1 123 ? -3.876  -11.980 -5.777  1.00 86.66 123 A 1 
ATOM 948  C C   . ASP A 1 123 ? -3.992  -12.291 -7.281  1.00 88.79 123 A 1 
ATOM 949  O O   . ASP A 1 123 ? -4.788  -13.134 -7.684  1.00 87.11 123 A 1 
ATOM 950  C CB  . ASP A 1 123 ? -4.778  -10.793 -5.417  1.00 84.26 123 A 1 
ATOM 951  C CG  . ASP A 1 123 ? -4.776  -10.466 -3.920  1.00 79.72 123 A 1 
ATOM 952  O OD1 . ASP A 1 123 ? -5.277  -11.300 -3.136  1.00 74.79 123 A 1 
ATOM 953  O OD2 . ASP A 1 123 ? -4.311  -9.356  -3.579  1.00 73.96 123 A 1 
ATOM 954  N N   . VAL A 1 124 ? -3.169  -11.630 -8.110  1.00 88.76 124 A 1 
ATOM 955  C CA  . VAL A 1 124 ? -3.075  -11.835 -9.564  1.00 90.12 124 A 1 
ATOM 956  C C   . VAL A 1 124 ? -1.604  -11.886 -9.979  1.00 91.16 124 A 1 
ATOM 957  O O   . VAL A 1 124 ? -0.796  -11.066 -9.551  1.00 90.00 124 A 1 
ATOM 958  C CB  . VAL A 1 124 ? -3.817  -10.730 -10.349 1.00 90.04 124 A 1 
ATOM 959  C CG1 . VAL A 1 124 ? -3.807  -11.009 -11.862 1.00 83.42 124 A 1 
ATOM 960  C CG2 . VAL A 1 124 ? -5.281  -10.591 -9.919  1.00 83.07 124 A 1 
ATOM 961  N N   . ILE A 1 125 ? -1.244  -12.839 -10.854 1.00 91.42 125 A 1 
ATOM 962  C CA  . ILE A 1 125 ? 0.123   -13.020 -11.353 1.00 92.18 125 A 1 
ATOM 963  C C   . ILE A 1 125 ? 0.181   -12.642 -12.834 1.00 93.25 125 A 1 
ATOM 964  O O   . ILE A 1 125 ? -0.552  -13.188 -13.655 1.00 92.45 125 A 1 
ATOM 965  C CB  . ILE A 1 125 ? 0.620   -14.456 -11.085 1.00 91.41 125 A 1 
ATOM 966  C CG1 . ILE A 1 125 ? 0.541   -14.793 -9.574  1.00 88.40 125 A 1 
ATOM 967  C CG2 . ILE A 1 125 ? 2.062   -14.611 -11.611 1.00 88.16 125 A 1 
ATOM 968  C CD1 . ILE A 1 125 ? 0.889   -16.242 -9.231  1.00 84.07 125 A 1 
ATOM 969  N N   . LEU A 1 126 ? 1.095   -11.751 -13.198 1.00 93.42 126 A 1 
ATOM 970  C CA  . LEU A 1 126 ? 1.439   -11.416 -14.577 1.00 93.54 126 A 1 
ATOM 971  C C   . LEU A 1 126 ? 2.629   -12.269 -15.011 1.00 93.84 126 A 1 
ATOM 972  O O   . LEU A 1 126 ? 3.760   -12.029 -14.580 1.00 92.20 126 A 1 
ATOM 973  C CB  . LEU A 1 126 ? 1.746   -9.911  -14.698 1.00 93.17 126 A 1 
ATOM 974  C CG  . LEU A 1 126 ? 0.626   -8.973  -14.210 1.00 92.04 126 A 1 
ATOM 975  C CD1 . LEU A 1 126 ? 1.022   -7.523  -14.485 1.00 85.86 126 A 1 
ATOM 976  C CD2 . LEU A 1 126 ? -0.706  -9.252  -14.904 1.00 86.59 126 A 1 
ATOM 977  N N   . PHE A 1 127 ? 2.391   -13.276 -15.857 1.00 92.23 127 A 1 
ATOM 978  C CA  . PHE A 1 127 ? 3.462   -14.111 -16.400 1.00 92.27 127 A 1 
ATOM 979  C C   . PHE A 1 127 ? 3.951   -13.541 -17.729 1.00 93.13 127 A 1 
ATOM 980  O O   . PHE A 1 127 ? 3.258   -13.610 -18.743 1.00 92.56 127 A 1 
ATOM 981  C CB  . PHE A 1 127 ? 3.005   -15.571 -16.506 1.00 92.04 127 A 1 
ATOM 982  C CG  . PHE A 1 127 ? 4.103   -16.519 -16.972 1.00 91.51 127 A 1 
ATOM 983  C CD1 . PHE A 1 127 ? 3.828   -17.477 -17.965 1.00 84.70 127 A 1 
ATOM 984  C CD2 . PHE A 1 127 ? 5.399   -16.440 -16.433 1.00 84.71 127 A 1 
ATOM 985  C CE1 . PHE A 1 127 ? 4.838   -18.347 -18.411 1.00 84.24 127 A 1 
ATOM 986  C CE2 . PHE A 1 127 ? 6.416   -17.300 -16.889 1.00 82.87 127 A 1 
ATOM 987  C CZ  . PHE A 1 127 ? 6.133   -18.255 -17.878 1.00 88.55 127 A 1 
ATOM 988  N N   . LEU A 1 128 ? 5.153   -12.957 -17.712 1.00 93.85 128 A 1 
ATOM 989  C CA  . LEU A 1 128 ? 5.744   -12.231 -18.832 1.00 93.96 128 A 1 
ATOM 990  C C   . LEU A 1 128 ? 6.706   -13.117 -19.635 1.00 93.92 128 A 1 
ATOM 991  O O   . LEU A 1 128 ? 7.674   -13.662 -19.095 1.00 92.32 128 A 1 
ATOM 992  C CB  . LEU A 1 128 ? 6.440   -10.974 -18.282 1.00 93.33 128 A 1 
ATOM 993  C CG  . LEU A 1 128 ? 6.728   -9.906  -19.351 1.00 90.72 128 A 1 
ATOM 994  C CD1 . LEU A 1 128 ? 5.444   -9.225  -19.819 1.00 81.11 128 A 1 
ATOM 995  C CD2 . LEU A 1 128 ? 7.626   -8.819  -18.757 1.00 81.81 128 A 1 
ATOM 996  N N   . VAL A 1 129 ? 6.473   -13.206 -20.940 1.00 93.11 129 A 1 
ATOM 997  C CA  . VAL A 1 129 ? 7.310   -13.912 -21.924 1.00 93.21 129 A 1 
ATOM 998  C C   . VAL A 1 129 ? 7.699   -12.969 -23.070 1.00 93.45 129 A 1 
ATOM 999  O O   . VAL A 1 129 ? 7.150   -11.880 -23.200 1.00 92.97 129 A 1 
ATOM 1000 C CB  . VAL A 1 129 ? 6.617   -15.191 -22.433 1.00 93.11 129 A 1 
ATOM 1001 C CG1 . VAL A 1 129 ? 6.420   -16.203 -21.296 1.00 87.48 129 A 1 
ATOM 1002 C CG2 . VAL A 1 129 ? 5.258   -14.905 -23.076 1.00 86.38 129 A 1 
ATOM 1003 N N   . ASP A 1 130 ? 8.683   -13.358 -23.889 1.00 93.63 130 A 1 
ATOM 1004 C CA  . ASP A 1 130 ? 9.245   -12.510 -24.952 1.00 93.55 130 A 1 
ATOM 1005 C C   . ASP A 1 130 ? 8.968   -13.104 -26.338 1.00 93.39 130 A 1 
ATOM 1006 O O   . ASP A 1 130 ? 9.502   -14.166 -26.671 1.00 91.83 130 A 1 
ATOM 1007 C CB  . ASP A 1 130 ? 10.746  -12.343 -24.694 1.00 92.32 130 A 1 
ATOM 1008 C CG  . ASP A 1 130 ? 11.492  -11.452 -25.705 1.00 91.51 130 A 1 
ATOM 1009 O OD1 . ASP A 1 130 ? 10.953  -11.060 -26.762 1.00 86.60 130 A 1 
ATOM 1010 O OD2 . ASP A 1 130 ? 12.661  -11.104 -25.404 1.00 86.37 130 A 1 
ATOM 1011 N N   . VAL A 1 131 ? 8.200   -12.390 -27.168 1.00 92.65 131 A 1 
ATOM 1012 C CA  . VAL A 1 131 ? 7.852   -12.830 -28.530 1.00 92.48 131 A 1 
ATOM 1013 C C   . VAL A 1 131 ? 9.081   -13.023 -29.421 1.00 91.86 131 A 1 
ATOM 1014 O O   . VAL A 1 131 ? 9.097   -13.920 -30.252 1.00 90.35 131 A 1 
ATOM 1015 C CB  . VAL A 1 131 ? 6.850   -11.847 -29.172 1.00 92.15 131 A 1 
ATOM 1016 C CG1 . VAL A 1 131 ? 7.474   -10.527 -29.632 1.00 84.61 131 A 1 
ATOM 1017 C CG2 . VAL A 1 131 ? 6.121   -12.488 -30.359 1.00 84.63 131 A 1 
ATOM 1018 N N   . LYS A 1 132 ? 10.143  -12.232 -29.225 1.00 91.67 132 A 1 
ATOM 1019 C CA  . LYS A 1 132 ? 11.348  -12.283 -30.070 1.00 90.47 132 A 1 
ATOM 1020 C C   . LYS A 1 132 ? 12.235  -13.486 -29.759 1.00 90.59 132 A 1 
ATOM 1021 O O   . LYS A 1 132 ? 13.027  -13.883 -30.606 1.00 86.59 132 A 1 
ATOM 1022 C CB  . LYS A 1 132 ? 12.151  -10.977 -29.939 1.00 89.60 132 A 1 
ATOM 1023 C CG  . LYS A 1 132 ? 11.343  -9.756  -30.398 1.00 89.03 132 A 1 
ATOM 1024 C CD  . LYS A 1 132 ? 12.146  -8.450  -30.324 1.00 84.52 132 A 1 
ATOM 1025 C CE  . LYS A 1 132 ? 11.191  -7.325  -30.754 1.00 79.69 132 A 1 
ATOM 1026 N NZ  . LYS A 1 132 ? 11.712  -5.963  -30.526 1.00 71.00 132 A 1 
ATOM 1027 N N   . GLN A 1 133 ? 12.149  -14.031 -28.546 1.00 92.70 133 A 1 
ATOM 1028 C CA  . GLN A 1 133 ? 12.890  -15.221 -28.123 1.00 91.30 133 A 1 
ATOM 1029 C C   . GLN A 1 133 ? 12.081  -16.507 -28.311 1.00 90.99 133 A 1 
ATOM 1030 O O   . GLN A 1 133 ? 12.668  -17.586 -28.311 1.00 86.41 133 A 1 
ATOM 1031 C CB  . GLN A 1 133 ? 13.324  -15.070 -26.659 1.00 89.53 133 A 1 
ATOM 1032 C CG  . GLN A 1 133 ? 14.359  -13.948 -26.479 1.00 83.01 133 A 1 
ATOM 1033 C CD  . GLN A 1 133 ? 14.834  -13.787 -25.037 1.00 80.71 133 A 1 
ATOM 1034 O OE1 . GLN A 1 133 ? 14.496  -14.522 -24.122 1.00 73.71 133 A 1 
ATOM 1035 N NE2 . GLN A 1 133 ? 15.653  -12.792 -24.768 1.00 70.32 133 A 1 
ATOM 1036 N N   . GLY A 1 134 ? 10.764  -16.395 -28.454 1.00 89.47 134 A 1 
ATOM 1037 C CA  . GLY A 1 134 ? 9.864   -17.538 -28.545 1.00 87.64 134 A 1 
ATOM 1038 C C   . GLY A 1 134 ? 9.748   -18.317 -27.231 1.00 87.91 134 A 1 
ATOM 1039 O O   . GLY A 1 134 ? 10.190  -17.878 -26.157 1.00 85.12 134 A 1 
ATOM 1040 N N   . LEU A 1 135 ? 9.132   -19.498 -27.312 1.00 86.66 135 A 1 
ATOM 1041 C CA  . LEU A 1 135 ? 8.946   -20.409 -26.187 1.00 85.59 135 A 1 
ATOM 1042 C C   . LEU A 1 135 ? 10.241  -21.147 -25.836 1.00 85.87 135 A 1 
ATOM 1043 O O   . LEU A 1 135 ? 10.891  -21.739 -26.691 1.00 81.80 135 A 1 
ATOM 1044 C CB  . LEU A 1 135 ? 7.840   -21.413 -26.526 1.00 83.04 135 A 1 
ATOM 1045 C CG  . LEU A 1 135 ? 6.425   -20.820 -26.421 1.00 77.83 135 A 1 
ATOM 1046 C CD1 . LEU A 1 135 ? 5.421   -21.810 -27.001 1.00 71.14 135 A 1 
ATOM 1047 C CD2 . LEU A 1 135 ? 6.044   -20.551 -24.966 1.00 73.01 135 A 1 
ATOM 1048 N N   . VAL A 1 136 ? 10.573  -21.195 -24.545 1.00 86.76 136 A 1 
ATOM 1049 C CA  . VAL A 1 136 ? 11.696  -21.984 -24.027 1.00 85.13 136 A 1 
ATOM 1050 C C   . VAL A 1 136 ? 11.242  -22.926 -22.908 1.00 85.71 136 A 1 
ATOM 1051 O O   . VAL A 1 136 ? 10.242  -22.692 -22.236 1.00 83.38 136 A 1 
ATOM 1052 C CB  . VAL A 1 136 ? 12.879  -21.102 -23.578 1.00 83.14 136 A 1 
ATOM 1053 C CG1 . VAL A 1 136 ? 13.373  -20.179 -24.701 1.00 75.47 136 A 1 
ATOM 1054 C CG2 . VAL A 1 136 ? 12.567  -20.269 -22.346 1.00 74.58 136 A 1 
ATOM 1055 N N   . ASP A 1 137 ? 12.013  -23.986 -22.659 1.00 80.69 137 A 1 
ATOM 1056 C CA  . ASP A 1 137 ? 11.701  -25.017 -21.651 1.00 78.73 137 A 1 
ATOM 1057 C C   . ASP A 1 137 ? 11.486  -24.444 -20.232 1.00 79.02 137 A 1 
ATOM 1058 O O   . ASP A 1 137 ? 10.660  -24.936 -19.459 1.00 76.92 137 A 1 
ATOM 1059 C CB  . ASP A 1 137 ? 12.849  -26.033 -21.666 1.00 76.41 137 A 1 
ATOM 1060 C CG  . ASP A 1 137 ? 12.690  -27.127 -20.612 1.00 69.06 137 A 1 
ATOM 1061 O OD1 . ASP A 1 137 ? 11.741  -27.927 -20.688 1.00 62.57 137 A 1 
ATOM 1062 O OD2 . ASP A 1 137 ? 13.531  -27.152 -19.679 1.00 60.34 137 A 1 
ATOM 1063 N N   . ALA A 1 138 ? 12.188  -23.374 -19.883 1.00 84.03 138 A 1 
ATOM 1064 C CA  . ALA A 1 138 ? 12.004  -22.679 -18.615 1.00 83.02 138 A 1 
ATOM 1065 C C   . ALA A 1 138 ? 10.588  -22.086 -18.468 1.00 84.77 138 A 1 
ATOM 1066 O O   . ALA A 1 138 ? 10.007  -22.181 -17.387 1.00 83.08 138 A 1 
ATOM 1067 C CB  . ALA A 1 138 ? 13.092  -21.612 -18.486 1.00 81.39 138 A 1 
ATOM 1068 N N   . ASP A 1 139 ? 10.005  -21.554 -19.541 1.00 87.75 139 A 1 
ATOM 1069 C CA  . ASP A 1 139 ? 8.653   -20.984 -19.532 1.00 87.95 139 A 1 
ATOM 1070 C C   . ASP A 1 139 ? 7.606   -22.077 -19.276 1.00 89.16 139 A 1 
ATOM 1071 O O   . ASP A 1 139 ? 6.726   -21.894 -18.437 1.00 88.83 139 A 1 
ATOM 1072 C CB  . ASP A 1 139 ? 8.359   -20.239 -20.849 1.00 88.15 139 A 1 
ATOM 1073 C CG  . ASP A 1 139 ? 9.293   -19.054 -21.130 1.00 87.05 139 A 1 
ATOM 1074 O OD1 . ASP A 1 139 ? 9.735   -18.374 -20.176 1.00 81.87 139 A 1 
ATOM 1075 O OD2 . ASP A 1 139 ? 9.637   -18.822 -22.309 1.00 82.08 139 A 1 
ATOM 1076 N N   . PHE A 1 140 ? 7.744   -23.259 -19.887 1.00 84.62 140 A 1 
ATOM 1077 C CA  . PHE A 1 140 ? 6.850   -24.402 -19.639 1.00 83.95 140 A 1 
ATOM 1078 C C   . PHE A 1 140 ? 6.873   -24.866 -18.179 1.00 84.45 140 A 1 
ATOM 1079 O O   . PHE A 1 140 ? 5.824   -25.143 -17.591 1.00 81.56 140 A 1 
ATOM 1080 C CB  . PHE A 1 140 ? 7.236   -25.576 -20.545 1.00 83.26 140 A 1 
ATOM 1081 C CG  . PHE A 1 140 ? 6.805   -25.399 -21.982 1.00 82.28 140 A 1 
ATOM 1082 C CD1 . PHE A 1 140 ? 5.464   -25.625 -22.338 1.00 75.99 140 A 1 
ATOM 1083 C CD2 . PHE A 1 140 ? 7.738   -25.026 -22.963 1.00 75.42 140 A 1 
ATOM 1084 C CE1 . PHE A 1 140 ? 5.059   -25.477 -23.672 1.00 73.27 140 A 1 
ATOM 1085 C CE2 . PHE A 1 140 ? 7.331   -24.878 -24.297 1.00 72.01 140 A 1 
ATOM 1086 C CZ  . PHE A 1 140 ? 5.992   -25.103 -24.654 1.00 78.80 140 A 1 
ATOM 1087 N N   . LYS A 1 141 ? 8.053   -24.946 -17.568 1.00 82.57 141 A 1 
ATOM 1088 C CA  . LYS A 1 141 ? 8.210   -25.379 -16.173 1.00 79.96 141 A 1 
ATOM 1089 C C   . LYS A 1 141 ? 7.581   -24.399 -15.185 1.00 82.22 141 A 1 
ATOM 1090 O O   . LYS A 1 141 ? 6.949   -24.832 -14.222 1.00 80.88 141 A 1 
ATOM 1091 C CB  . LYS A 1 141 ? 9.696   -25.586 -15.870 1.00 77.92 141 A 1 
ATOM 1092 C CG  . LYS A 1 141 ? 10.214  -26.868 -16.531 1.00 73.50 141 A 1 
ATOM 1093 C CD  . LYS A 1 141 ? 11.738  -26.958 -16.437 1.00 66.89 141 A 1 
ATOM 1094 C CE  . LYS A 1 141 ? 12.191  -28.289 -17.028 1.00 62.00 141 A 1 
ATOM 1095 N NZ  . LYS A 1 141 ? 13.632  -28.292 -17.365 1.00 54.48 141 A 1 
ATOM 1096 N N   . VAL A 1 142 ? 7.734   -23.103 -15.421 1.00 85.20 142 A 1 
ATOM 1097 C CA  . VAL A 1 142 ? 7.093   -22.064 -14.603 1.00 85.87 142 A 1 
ATOM 1098 C C   . VAL A 1 142 ? 5.587   -22.033 -14.854 1.00 87.84 142 A 1 
ATOM 1099 O O   . VAL A 1 142 ? 4.823   -21.989 -13.895 1.00 87.33 142 A 1 
ATOM 1100 C CB  . VAL A 1 142 ? 7.753   -20.696 -14.842 1.00 84.92 142 A 1 
ATOM 1101 C CG1 . VAL A 1 142 ? 6.994   -19.553 -14.162 1.00 78.31 142 A 1 
ATOM 1102 C CG2 . VAL A 1 142 ? 9.173   -20.734 -14.262 1.00 78.93 142 A 1 
ATOM 1103 N N   . ALA A 1 143 ? 5.145   -22.162 -16.100 1.00 88.60 143 A 1 
ATOM 1104 C CA  . ALA A 1 143 ? 3.731   -22.240 -16.444 1.00 88.47 143 A 1 
ATOM 1105 C C   . ALA A 1 143 ? 3.027   -23.402 -15.725 1.00 88.75 143 A 1 
ATOM 1106 O O   . ALA A 1 143 ? 1.946   -23.215 -15.169 1.00 88.07 143 A 1 
ATOM 1107 C CB  . ALA A 1 143 ? 3.610   -22.367 -17.966 1.00 89.04 143 A 1 
ATOM 1108 N N   . ASP A 1 144 ? 3.648   -24.587 -15.657 1.00 85.41 144 A 1 
ATOM 1109 C CA  . ASP A 1 144 ? 3.103   -25.736 -14.921 1.00 84.05 144 A 1 
ATOM 1110 C C   . ASP A 1 144 ? 2.980   -25.452 -13.416 1.00 83.92 144 A 1 
ATOM 1111 O O   . ASP A 1 144 ? 1.969   -25.777 -12.797 1.00 83.31 144 A 1 
ATOM 1112 C CB  . ASP A 1 144 ? 3.968   -26.974 -15.188 1.00 82.85 144 A 1 
ATOM 1113 C CG  . ASP A 1 144 ? 3.352   -28.238 -14.580 1.00 73.70 144 A 1 
ATOM 1114 O OD1 . ASP A 1 144 ? 2.185   -28.562 -14.896 1.00 68.14 144 A 1 
ATOM 1115 O OD2 . ASP A 1 144 ? 4.031   -28.911 -13.773 1.00 66.20 144 A 1 
ATOM 1116 N N   . MET A 1 145 ? 3.975   -24.793 -12.827 1.00 85.62 145 A 1 
ATOM 1117 C CA  . MET A 1 145 ? 3.947   -24.374 -11.421 1.00 85.05 145 A 1 
ATOM 1118 C C   . MET A 1 145 ? 2.810   -23.378 -11.147 1.00 86.70 145 A 1 
ATOM 1119 O O   . MET A 1 145 ? 2.034   -23.577 -10.205 1.00 83.97 145 A 1 
ATOM 1120 C CB  . MET A 1 145 ? 5.315   -23.794 -11.068 1.00 82.96 145 A 1 
ATOM 1121 C CG  . MET A 1 145 ? 5.444   -23.427 -9.598  1.00 75.95 145 A 1 
ATOM 1122 S SD  . MET A 1 145 ? 7.099   -22.812 -9.216  1.00 73.96 145 A 1 
ATOM 1123 C CE  . MET A 1 145 ? 6.822   -22.365 -7.486  1.00 63.59 145 A 1 
ATOM 1124 N N   . LEU A 1 146 ? 2.659   -22.365 -11.987 1.00 87.22 146 A 1 
ATOM 1125 C CA  . LEU A 1 146 ? 1.605   -21.355 -11.869 1.00 87.16 146 A 1 
ATOM 1126 C C   . LEU A 1 146 ? 0.207   -21.971 -12.044 1.00 87.21 146 A 1 
ATOM 1127 O O   . LEU A 1 146 ? -0.672  -21.714 -11.224 1.00 85.35 146 A 1 
ATOM 1128 C CB  . LEU A 1 146 ? 1.860   -20.226 -12.884 1.00 88.14 146 A 1 
ATOM 1129 C CG  . LEU A 1 146 ? 3.107   -19.362 -12.617 1.00 86.91 146 A 1 
ATOM 1130 C CD1 . LEU A 1 146 ? 3.253   -18.323 -13.729 1.00 79.30 146 A 1 
ATOM 1131 C CD2 . LEU A 1 146 ? 3.039   -18.620 -11.281 1.00 78.84 146 A 1 
ATOM 1132 N N   . ARG A 1 147 ? -0.002  -22.871 -13.005 1.00 85.84 147 A 1 
ATOM 1133 C CA  . ARG A 1 147 ? -1.284  -23.588 -13.181 1.00 83.41 147 A 1 
ATOM 1134 C C   . ARG A 1 147 ? -1.676  -24.403 -11.948 1.00 83.17 147 A 1 
ATOM 1135 O O   . ARG A 1 147 ? -2.843  -24.414 -11.554 1.00 81.18 147 A 1 
ATOM 1136 C CB  . ARG A 1 147 ? -1.213  -24.530 -14.388 1.00 82.57 147 A 1 
ATOM 1137 C CG  . ARG A 1 147 ? -1.307  -23.820 -15.739 1.00 76.17 147 A 1 
ATOM 1138 C CD  . ARG A 1 147 ? -1.467  -24.837 -16.872 1.00 75.87 147 A 1 
ATOM 1139 N NE  . ARG A 1 147 ? -0.365  -25.826 -16.893 1.00 69.30 147 A 1 
ATOM 1140 C CZ  . ARG A 1 147 ? 0.648   -25.870 -17.733 1.00 64.14 147 A 1 
ATOM 1141 N NH1 . ARG A 1 147 ? 0.765   -25.038 -18.718 1.00 57.41 147 A 1 
ATOM 1142 N NH2 . ARG A 1 147 ? 1.582   -26.761 -17.592 1.00 57.44 147 A 1 
ATOM 1143 N N   . ARG A 1 148 ? -0.722  -25.094 -11.309 1.00 80.78 148 A 1 
ATOM 1144 C CA  . ARG A 1 148 ? -0.978  -25.899 -10.100 1.00 79.01 148 A 1 
ATOM 1145 C C   . ARG A 1 148 ? -1.362  -25.054 -8.888  1.00 79.51 148 A 1 
ATOM 1146 O O   . ARG A 1 148 ? -2.055  -25.563 -8.012  1.00 75.95 148 A 1 
ATOM 1147 C CB  . ARG A 1 148 ? 0.251   -26.755 -9.775  1.00 78.60 148 A 1 
ATOM 1148 C CG  . ARG A 1 148 ? 0.454   -27.889 -10.782 1.00 73.24 148 A 1 
ATOM 1149 C CD  . ARG A 1 148 ? 1.772   -28.595 -10.454 1.00 71.39 148 A 1 
ATOM 1150 N NE  . ARG A 1 148 ? 2.170   -29.516 -11.519 1.00 64.54 148 A 1 
ATOM 1151 C CZ  . ARG A 1 148 ? 2.853   -30.635 -11.403 1.00 56.68 148 A 1 
ATOM 1152 N NH1 . ARG A 1 148 ? 3.180   -31.139 -10.249 1.00 51.98 148 A 1 
ATOM 1153 N NH2 . ARG A 1 148 ? 3.231   -31.256 -12.478 1.00 50.08 148 A 1 
ATOM 1154 N N   . SER A 1 149 ? -0.938  -23.794 -8.845  1.00 82.87 149 A 1 
ATOM 1155 C CA  . SER A 1 149 ? -1.237  -22.886 -7.730  1.00 79.43 149 A 1 
ATOM 1156 C C   . SER A 1 149 ? -2.712  -22.472 -7.650  1.00 77.57 149 A 1 
ATOM 1157 O O   . SER A 1 149 ? -3.175  -22.089 -6.583  1.00 73.33 149 A 1 
ATOM 1158 C CB  . SER A 1 149 ? -0.357  -21.638 -7.822  1.00 80.04 149 A 1 
ATOM 1159 O OG  . SER A 1 149 ? -0.840  -20.741 -8.797  1.00 76.76 149 A 1 
ATOM 1160 N N   . LYS A 1 150 ? -3.471  -22.576 -8.765  1.00 79.68 150 A 1 
ATOM 1161 C CA  . LYS A 1 150 ? -4.858  -22.095 -8.909  1.00 78.29 150 A 1 
ATOM 1162 C C   . LYS A 1 150 ? -5.041  -20.581 -8.710  1.00 80.84 150 A 1 
ATOM 1163 O O   . LYS A 1 150 ? -6.184  -20.128 -8.625  1.00 76.97 150 A 1 
ATOM 1164 C CB  . LYS A 1 150 ? -5.830  -22.893 -8.028  1.00 73.92 150 A 1 
ATOM 1165 C CG  . LYS A 1 150 ? -5.770  -24.407 -8.232  1.00 68.64 150 A 1 
ATOM 1166 C CD  . LYS A 1 150 ? -6.805  -25.058 -7.308  1.00 62.56 150 A 1 
ATOM 1167 C CE  . LYS A 1 150 ? -6.809  -26.574 -7.495  1.00 56.53 150 A 1 
ATOM 1168 N NZ  . LYS A 1 150 ? -7.821  -27.205 -6.612  1.00 46.99 150 A 1 
ATOM 1169 N N   . HIS A 1 151 ? -3.965  -19.808 -8.651  1.00 84.63 151 A 1 
ATOM 1170 C CA  . HIS A 1 151 ? -4.048  -18.349 -8.670  1.00 85.49 151 A 1 
ATOM 1171 C C   . HIS A 1 151 ? -4.456  -17.845 -10.061 1.00 88.03 151 A 1 
ATOM 1172 O O   . HIS A 1 151 ? -4.119  -18.489 -11.060 1.00 85.30 151 A 1 
ATOM 1173 C CB  . HIS A 1 151 ? -2.721  -17.729 -8.224  1.00 82.17 151 A 1 
ATOM 1174 C CG  . HIS A 1 151 ? -2.595  -17.704 -6.724  1.00 80.26 151 A 1 
ATOM 1175 N ND1 . HIS A 1 151 ? -2.992  -16.672 -5.904  1.00 69.00 151 A 1 
ATOM 1176 C CD2 . HIS A 1 151 ? -2.120  -18.704 -5.922  1.00 70.34 151 A 1 
ATOM 1177 C CE1 . HIS A 1 151 ? -2.761  -17.042 -4.635  1.00 67.83 151 A 1 
ATOM 1178 N NE2 . HIS A 1 151 ? -2.239  -18.279 -4.597  1.00 69.58 151 A 1 
ATOM 1179 N N   . PRO A 1 152 ? -5.155  -16.703 -10.152 1.00 87.17 152 A 1 
ATOM 1180 C CA  . PRO A 1 152 ? -5.347  -16.006 -11.417 1.00 88.17 152 A 1 
ATOM 1181 C C   . PRO A 1 152 ? -3.994  -15.639 -12.039 1.00 90.64 152 A 1 
ATOM 1182 O O   . PRO A 1 152 ? -3.180  -14.954 -11.417 1.00 89.34 152 A 1 
ATOM 1183 C CB  . PRO A 1 152 ? -6.184  -14.765 -11.087 1.00 85.93 152 A 1 
ATOM 1184 C CG  . PRO A 1 152 ? -6.891  -15.143 -9.788  1.00 82.25 152 A 1 
ATOM 1185 C CD  . PRO A 1 152 ? -5.855  -16.011 -9.088  1.00 83.62 152 A 1 
ATOM 1186 N N   . VAL A 1 153 ? -3.751  -16.116 -13.261 1.00 89.88 153 A 1 
ATOM 1187 C CA  . VAL A 1 153 ? -2.525  -15.832 -14.022 1.00 90.93 153 A 1 
ATOM 1188 C C   . VAL A 1 153 ? -2.908  -15.253 -15.375 1.00 91.96 153 A 1 
ATOM 1189 O O   . VAL A 1 153 ? -3.674  -15.872 -16.107 1.00 90.50 153 A 1 
ATOM 1190 C CB  . VAL A 1 153 ? -1.641  -17.081 -14.210 1.00 90.43 153 A 1 
ATOM 1191 C CG1 . VAL A 1 153 ? -0.298  -16.704 -14.859 1.00 83.38 153 A 1 
ATOM 1192 C CG2 . VAL A 1 153 ? -1.332  -17.795 -12.891 1.00 83.54 153 A 1 
ATOM 1193 N N   . ILE A 1 154 ? -2.339  -14.106 -15.715 1.00 92.10 154 A 1 
ATOM 1194 C CA  . ILE A 1 154 ? -2.491  -13.458 -17.021 1.00 93.21 154 A 1 
ATOM 1195 C C   . ILE A 1 154 ? -1.180  -13.628 -17.787 1.00 93.61 154 A 1 
ATOM 1196 O O   . ILE A 1 154 ? -0.113  -13.233 -17.308 1.00 92.11 154 A 1 
ATOM 1197 C CB  . ILE A 1 154 ? -2.897  -11.979 -16.855 1.00 92.98 154 A 1 
ATOM 1198 C CG1 . ILE A 1 154 ? -4.207  -11.856 -16.043 1.00 89.40 154 A 1 
ATOM 1199 C CG2 . ILE A 1 154 ? -3.049  -11.317 -18.236 1.00 89.26 154 A 1 
ATOM 1200 C CD1 . ILE A 1 154 ? -4.554  -10.413 -15.669 1.00 84.42 154 A 1 
ATOM 1201 N N   . LEU A 1 155 ? -1.251  -14.247 -18.963 1.00 91.75 155 A 1 
ATOM 1202 C CA  . LEU A 1 155 ? -0.094  -14.468 -19.827 1.00 92.02 155 A 1 
ATOM 1203 C C   . LEU A 1 155 ? 0.158   -13.229 -20.691 1.00 92.75 155 A 1 
ATOM 1204 O O   . LEU A 1 155 ? -0.663  -12.886 -21.533 1.00 91.53 155 A 1 
ATOM 1205 C CB  . LEU A 1 155 ? -0.341  -15.728 -20.667 1.00 91.69 155 A 1 
ATOM 1206 C CG  . LEU A 1 155 ? 0.779   -16.043 -21.671 1.00 89.68 155 A 1 
ATOM 1207 C CD1 . LEU A 1 155 ? 2.132   -16.254 -20.992 1.00 78.94 155 A 1 
ATOM 1208 C CD2 . LEU A 1 155 ? 0.418   -17.324 -22.426 1.00 80.23 155 A 1 
ATOM 1209 N N   . LEU A 1 156 ? 1.306   -12.588 -20.517 1.00 94.36 156 A 1 
ATOM 1210 C CA  . LEU A 1 156 ? 1.691   -11.394 -21.262 1.00 94.67 156 A 1 
ATOM 1211 C C   . LEU A 1 156 ? 2.827   -11.707 -22.232 1.00 95.28 156 A 1 
ATOM 1212 O O   . LEU A 1 156 ? 3.927   -12.078 -21.814 1.00 93.86 156 A 1 
ATOM 1213 C CB  . LEU A 1 156 ? 2.087   -10.267 -20.297 1.00 94.08 156 A 1 
ATOM 1214 C CG  . LEU A 1 156 ? 1.044   -9.918  -19.220 1.00 92.32 156 A 1 
ATOM 1215 C CD1 . LEU A 1 156 ? 1.563   -8.736  -18.405 1.00 84.34 156 A 1 
ATOM 1216 C CD2 . LEU A 1 156 ? -0.309  -9.539  -19.810 1.00 85.65 156 A 1 
ATOM 1217 N N   . VAL A 1 157 ? 2.593   -11.509 -23.524 1.00 93.91 157 A 1 
ATOM 1218 C CA  . VAL A 1 157 ? 3.617   -11.650 -24.562 1.00 94.07 157 A 1 
ATOM 1219 C C   . VAL A 1 157 ? 4.195   -10.272 -24.867 1.00 94.36 157 A 1 
ATOM 1220 O O   . VAL A 1 157 ? 3.552   -9.432  -25.494 1.00 93.04 157 A 1 
ATOM 1221 C CB  . VAL A 1 157 ? 3.061   -12.352 -25.811 1.00 93.58 157 A 1 
ATOM 1222 C CG1 . VAL A 1 157 ? 4.192   -12.601 -26.811 1.00 85.05 157 A 1 
ATOM 1223 C CG2 . VAL A 1 157 ? 2.436   -13.708 -25.459 1.00 83.05 157 A 1 
ATOM 1224 N N   . ASN A 1 158 ? 5.408   -10.014 -24.382 1.00 94.35 158 A 1 
ATOM 1225 C CA  . ASN A 1 158 ? 6.057   -8.708  -24.469 1.00 94.19 158 A 1 
ATOM 1226 C C   . ASN A 1 158 ? 6.919   -8.551  -25.734 1.00 94.19 158 A 1 
ATOM 1227 O O   . ASN A 1 158 ? 7.275   -9.521  -26.396 1.00 92.86 158 A 1 
ATOM 1228 C CB  . ASN A 1 158 ? 6.851   -8.463  -23.173 1.00 93.78 158 A 1 
ATOM 1229 C CG  . ASN A 1 158 ? 7.282   -7.022  -22.968 1.00 91.96 158 A 1 
ATOM 1230 O OD1 . ASN A 1 158 ? 6.738   -6.067  -23.501 1.00 83.77 158 A 1 
ATOM 1231 N ND2 . ASN A 1 158 ? 8.300   -6.813  -22.174 1.00 83.53 158 A 1 
ATOM 1232 N N   . LYS A 1 159 ? 7.305   -7.319  -26.012 1.00 93.66 159 A 1 
ATOM 1233 C CA  . LYS A 1 159 ? 8.095   -6.863  -27.171 1.00 93.83 159 A 1 
ATOM 1234 C C   . LYS A 1 159 ? 7.362   -7.005  -28.508 1.00 94.30 159 A 1 
ATOM 1235 O O   . LYS A 1 159 ? 8.006   -7.046  -29.561 1.00 91.24 159 A 1 
ATOM 1236 C CB  . LYS A 1 159 ? 9.509   -7.469  -27.184 1.00 92.76 159 A 1 
ATOM 1237 C CG  . LYS A 1 159 ? 10.239  -7.391  -25.838 1.00 93.18 159 A 1 
ATOM 1238 C CD  . LYS A 1 159 ? 11.695  -7.835  -26.012 1.00 90.19 159 A 1 
ATOM 1239 C CE  . LYS A 1 159 ? 12.361  -7.989  -24.640 1.00 87.52 159 A 1 
ATOM 1240 N NZ  . LYS A 1 159 ? 13.647  -8.706  -24.753 1.00 80.64 159 A 1 
ATOM 1241 N N   . VAL A 1 160 ? 6.033   -7.017  -28.457 1.00 92.23 160 A 1 
ATOM 1242 C CA  . VAL A 1 160 ? 5.156   -6.927  -29.628 1.00 91.36 160 A 1 
ATOM 1243 C C   . VAL A 1 160 ? 5.078   -5.458  -30.059 1.00 91.04 160 A 1 
ATOM 1244 O O   . VAL A 1 160 ? 4.114   -4.746  -29.787 1.00 88.33 160 A 1 
ATOM 1245 C CB  . VAL A 1 160 ? 3.772   -7.551  -29.347 1.00 91.11 160 A 1 
ATOM 1246 C CG1 . VAL A 1 160 ? 2.935   -7.605  -30.628 1.00 82.69 160 A 1 
ATOM 1247 C CG2 . VAL A 1 160 ? 3.907   -8.989  -28.828 1.00 81.44 160 A 1 
ATOM 1248 N N   . ASP A 1 161 ? 6.162   -4.981  -30.675 1.00 92.38 161 A 1 
ATOM 1249 C CA  . ASP A 1 161 ? 6.282   -3.586  -31.120 1.00 89.93 161 A 1 
ATOM 1250 C C   . ASP A 1 161 ? 5.477   -3.298  -32.402 1.00 89.90 161 A 1 
ATOM 1251 O O   . ASP A 1 161 ? 5.166   -2.144  -32.688 1.00 86.33 161 A 1 
ATOM 1252 C CB  . ASP A 1 161 ? 7.772   -3.247  -31.326 1.00 87.53 161 A 1 
ATOM 1253 C CG  . ASP A 1 161 ? 8.648   -3.455  -30.079 1.00 83.30 161 A 1 
ATOM 1254 O OD1 . ASP A 1 161 ? 8.268   -2.979  -28.983 1.00 75.53 161 A 1 
ATOM 1255 O OD2 . ASP A 1 161 ? 9.735   -4.075  -30.215 1.00 78.06 161 A 1 
ATOM 1256 N N   . ASP A 1 162 ? 5.147   -4.352  -33.152 1.00 89.02 162 A 1 
ATOM 1257 C CA  . ASP A 1 162 ? 4.348   -4.334  -34.379 1.00 87.58 162 A 1 
ATOM 1258 C C   . ASP A 1 162 ? 3.372   -5.520  -34.338 1.00 86.21 162 A 1 
ATOM 1259 O O   . ASP A 1 162 ? 3.790   -6.680  -34.361 1.00 81.86 162 A 1 
ATOM 1260 C CB  . ASP A 1 162 ? 5.305   -4.386  -35.578 1.00 85.98 162 A 1 
ATOM 1261 C CG  . ASP A 1 162 ? 4.606   -4.326  -36.940 1.00 82.76 162 A 1 
ATOM 1262 O OD1 . ASP A 1 162 ? 3.475   -4.840  -37.050 1.00 74.74 162 A 1 
ATOM 1263 O OD2 . ASP A 1 162 ? 5.261   -3.811  -37.875 1.00 75.88 162 A 1 
ATOM 1264 N N   . LEU A 1 163 ? 2.076   -5.229  -34.219 1.00 84.32 163 A 1 
ATOM 1265 C CA  . LEU A 1 163 ? 1.028   -6.241  -34.098 1.00 80.67 163 A 1 
ATOM 1266 C C   . LEU A 1 163 ? 0.915   -7.094  -35.366 1.00 81.98 163 A 1 
ATOM 1267 O O   . LEU A 1 163 ? 0.877   -8.314  -35.259 1.00 77.25 163 A 1 
ATOM 1268 C CB  . LEU A 1 163 ? -0.314  -5.561  -33.761 1.00 77.75 163 A 1 
ATOM 1269 C CG  . LEU A 1 163 ? -0.436  -5.105  -32.297 1.00 71.59 163 A 1 
ATOM 1270 C CD1 . LEU A 1 163 ? -1.621  -4.150  -32.133 1.00 65.66 163 A 1 
ATOM 1271 C CD2 . LEU A 1 163 ? -0.670  -6.287  -31.351 1.00 65.79 163 A 1 
ATOM 1272 N N   . GLU A 1 164 ? 0.934   -6.499  -36.548 1.00 77.76 164 A 1 
ATOM 1273 C CA  . GLU A 1 164 ? 0.772   -7.242  -37.806 1.00 74.73 164 A 1 
ATOM 1274 C C   . GLU A 1 164 ? 1.903   -8.253  -38.014 1.00 74.82 164 A 1 
ATOM 1275 O O   . GLU A 1 164 ? 1.675   -9.373  -38.463 1.00 70.23 164 A 1 
ATOM 1276 C CB  . GLU A 1 164 ? 0.728   -6.277  -39.003 1.00 73.48 164 A 1 
ATOM 1277 C CG  . GLU A 1 164 ? -0.524  -5.389  -39.016 1.00 66.55 164 A 1 
ATOM 1278 C CD  . GLU A 1 164 ? -0.648  -4.512  -40.277 1.00 59.42 164 A 1 
ATOM 1279 O OE1 . GLU A 1 164 ? -1.689  -3.831  -40.397 1.00 53.96 164 A 1 
ATOM 1280 O OE2 . GLU A 1 164 ? 0.273   -4.534  -41.126 1.00 56.98 164 A 1 
ATOM 1281 N N   . LYS A 1 165 ? 3.118   -7.865  -37.629 1.00 83.41 165 A 1 
ATOM 1282 C CA  . LYS A 1 165 ? 4.307   -8.702  -37.771 1.00 83.03 165 A 1 
ATOM 1283 C C   . LYS A 1 165 ? 4.365   -9.845  -36.756 1.00 84.00 165 A 1 
ATOM 1284 O O   . LYS A 1 165 ? 4.761   -10.942 -37.121 1.00 79.39 165 A 1 
ATOM 1285 C CB  . LYS A 1 165 ? 5.533   -7.795  -37.666 1.00 81.24 165 A 1 
ATOM 1286 C CG  . LYS A 1 165 ? 6.826   -8.578  -37.865 1.00 77.19 165 A 1 
ATOM 1287 C CD  . LYS A 1 165 ? 8.015   -7.632  -37.763 1.00 74.82 165 A 1 
ATOM 1288 C CE  . LYS A 1 165 ? 9.285   -8.472  -37.849 1.00 68.89 165 A 1 
ATOM 1289 N NZ  . LYS A 1 165 ? 10.464  -7.638  -37.568 1.00 63.56 165 A 1 
ATOM 1290 N N   . TYR A 1 166 ? 4.053   -9.579  -35.478 1.00 85.10 166 A 1 
ATOM 1291 C CA  . TYR A 1 166 ? 4.309   -10.530 -34.387 1.00 85.92 166 A 1 
ATOM 1292 C C   . TYR A 1 166 ? 3.069   -11.307 -33.927 1.00 87.54 166 A 1 
ATOM 1293 O O   . TYR A 1 166 ? 3.215   -12.275 -33.187 1.00 84.20 166 A 1 
ATOM 1294 C CB  . TYR A 1 166 ? 4.982   -9.803  -33.214 1.00 86.16 166 A 1 
ATOM 1295 C CG  . TYR A 1 166 ? 6.390   -9.311  -33.492 1.00 85.81 166 A 1 
ATOM 1296 C CD1 . TYR A 1 166 ? 7.441   -10.236 -33.648 1.00 79.60 166 A 1 
ATOM 1297 C CD2 . TYR A 1 166 ? 6.659   -7.932  -33.577 1.00 81.50 166 A 1 
ATOM 1298 C CE1 . TYR A 1 166 ? 8.752   -9.783  -33.893 1.00 79.79 166 A 1 
ATOM 1299 C CE2 . TYR A 1 166 ? 7.966   -7.475  -33.825 1.00 79.94 166 A 1 
ATOM 1300 C CZ  . TYR A 1 166 ? 9.016   -8.399  -33.982 1.00 83.65 166 A 1 
ATOM 1301 O OH  . TYR A 1 166 ? 10.276  -7.954  -34.226 1.00 81.32 166 A 1 
ATOM 1302 N N   . MET A 1 167 ? 1.854   -10.928 -34.344 1.00 78.56 167 A 1 
ATOM 1303 C CA  . MET A 1 167 ? 0.641   -11.660 -33.956 1.00 76.38 167 A 1 
ATOM 1304 C C   . MET A 1 167 ? 0.681   -13.162 -34.288 1.00 77.19 167 A 1 
ATOM 1305 O O   . MET A 1 167 ? 0.256   -13.935 -33.432 1.00 73.51 167 A 1 
ATOM 1306 C CB  . MET A 1 167 ? -0.616  -11.012 -34.551 1.00 74.01 167 A 1 
ATOM 1307 C CG  . MET A 1 167 ? -1.123  -9.848  -33.686 1.00 69.28 167 A 1 
ATOM 1308 S SD  . MET A 1 167 ? -1.629  -10.241 -31.994 1.00 65.14 167 A 1 
ATOM 1309 C CE  . MET A 1 167 ? -3.092  -11.263 -32.300 1.00 57.79 167 A 1 
ATOM 1310 N N   . PRO A 1 168 ? 1.198   -13.619 -35.439 1.00 79.63 168 A 1 
ATOM 1311 C CA  . PRO A 1 168 ? 1.356   -15.056 -35.686 1.00 75.99 168 A 1 
ATOM 1312 C C   . PRO A 1 168 ? 2.193   -15.763 -34.608 1.00 77.30 168 A 1 
ATOM 1313 O O   . PRO A 1 168 ? 1.783   -16.815 -34.117 1.00 72.96 168 A 1 
ATOM 1314 C CB  . PRO A 1 168 ? 2.000   -15.162 -37.070 1.00 75.84 168 A 1 
ATOM 1315 C CG  . PRO A 1 168 ? 1.560   -13.870 -37.762 1.00 73.93 168 A 1 
ATOM 1316 C CD  . PRO A 1 168 ? 1.581   -12.864 -36.617 1.00 74.51 168 A 1 
ATOM 1317 N N   . ASP A 1 169 ? 3.291   -15.155 -34.170 1.00 80.34 169 A 1 
ATOM 1318 C CA  . ASP A 1 169 ? 4.194   -15.711 -33.156 1.00 79.93 169 A 1 
ATOM 1319 C C   . ASP A 1 169 ? 3.549   -15.695 -31.754 1.00 81.68 169 A 1 
ATOM 1320 O O   . ASP A 1 169 ? 3.807   -16.570 -30.929 1.00 79.44 169 A 1 
ATOM 1321 C CB  . ASP A 1 169 ? 5.515   -14.918 -33.134 1.00 79.36 169 A 1 
ATOM 1322 C CG  . ASP A 1 169 ? 6.232   -14.783 -34.485 1.00 75.08 169 A 1 
ATOM 1323 O OD1 . ASP A 1 169 ? 6.196   -15.732 -35.293 1.00 67.95 169 A 1 
ATOM 1324 O OD2 . ASP A 1 169 ? 6.815   -13.695 -34.716 1.00 70.45 169 A 1 
ATOM 1325 N N   . VAL A 1 170 ? 2.661   -14.730 -31.477 1.00 83.39 170 A 1 
ATOM 1326 C CA  . VAL A 1 170 ? 1.919   -14.658 -30.203 1.00 82.82 170 A 1 
ATOM 1327 C C   . VAL A 1 170 ? 1.045   -15.900 -29.994 1.00 83.18 170 A 1 
ATOM 1328 O O   . VAL A 1 170 ? 0.938   -16.391 -28.868 1.00 79.76 170 A 1 
ATOM 1329 C CB  . VAL A 1 170 ? 1.081   -13.363 -30.124 1.00 82.68 170 A 1 
ATOM 1330 C CG1 . VAL A 1 170 ? 0.125   -13.327 -28.924 1.00 74.85 170 A 1 
ATOM 1331 C CG2 . VAL A 1 170 ? 1.982   -12.131 -30.006 1.00 72.01 170 A 1 
ATOM 1332 N N   . TYR A 1 171 ? 0.464   -16.465 -31.058 1.00 78.29 171 A 1 
ATOM 1333 C CA  . TYR A 1 171 ? -0.374  -17.664 -30.946 1.00 75.08 171 A 1 
ATOM 1334 C C   . TYR A 1 171 ? 0.393   -18.905 -30.466 1.00 76.31 171 A 1 
ATOM 1335 O O   . TYR A 1 171 ? -0.213  -19.790 -29.854 1.00 72.53 171 A 1 
ATOM 1336 C CB  . TYR A 1 171 ? -1.073  -17.952 -32.279 1.00 71.28 171 A 1 
ATOM 1337 C CG  . TYR A 1 171 ? -2.143  -16.943 -32.647 1.00 66.63 171 A 1 
ATOM 1338 C CD1 . TYR A 1 171 ? -3.316  -16.848 -31.869 1.00 58.89 171 A 1 
ATOM 1339 C CD2 . TYR A 1 171 ? -1.978  -16.102 -33.765 1.00 59.23 171 A 1 
ATOM 1340 C CE1 . TYR A 1 171 ? -4.309  -15.906 -32.201 1.00 54.52 171 A 1 
ATOM 1341 C CE2 . TYR A 1 171 ? -2.969  -15.159 -34.099 1.00 55.02 171 A 1 
ATOM 1342 C CZ  . TYR A 1 171 ? -4.134  -15.057 -33.315 1.00 60.05 171 A 1 
ATOM 1343 O OH  . TYR A 1 171 ? -5.089  -14.137 -33.627 1.00 57.15 171 A 1 
ATOM 1344 N N   . GLU A 1 172 ? 1.710   -18.984 -30.656 1.00 76.93 172 A 1 
ATOM 1345 C CA  . GLU A 1 172 ? 2.512   -20.103 -30.147 1.00 77.63 172 A 1 
ATOM 1346 C C   . GLU A 1 172 ? 2.452   -20.206 -28.615 1.00 78.66 172 A 1 
ATOM 1347 O O   . GLU A 1 172 ? 2.498   -21.306 -28.049 1.00 74.38 172 A 1 
ATOM 1348 C CB  . GLU A 1 172 ? 3.973   -19.982 -30.602 1.00 74.86 172 A 1 
ATOM 1349 C CG  . GLU A 1 172 ? 4.132   -20.005 -32.133 1.00 66.67 172 A 1 
ATOM 1350 C CD  . GLU A 1 172 ? 5.593   -20.192 -32.572 1.00 63.02 172 A 1 
ATOM 1351 O OE1 . GLU A 1 172 ? 5.783   -20.495 -33.772 1.00 55.90 172 A 1 
ATOM 1352 O OE2 . GLU A 1 172 ? 6.496   -20.146 -31.703 1.00 57.26 172 A 1 
ATOM 1353 N N   . PHE A 1 173 ? 2.255   -19.090 -27.917 1.00 80.78 173 A 1 
ATOM 1354 C CA  . PHE A 1 173 ? 2.226   -19.047 -26.454 1.00 82.32 173 A 1 
ATOM 1355 C C   . PHE A 1 173 ? 0.962   -19.674 -25.840 1.00 83.68 173 A 1 
ATOM 1356 O O   . PHE A 1 173 ? 0.971   -19.988 -24.648 1.00 78.89 173 A 1 
ATOM 1357 C CB  . PHE A 1 173 ? 2.474   -17.615 -25.974 1.00 82.77 173 A 1 
ATOM 1358 C CG  . PHE A 1 173 ? 3.882   -17.124 -26.263 1.00 83.77 173 A 1 
ATOM 1359 C CD1 . PHE A 1 173 ? 4.907   -17.327 -25.325 1.00 72.20 173 A 1 
ATOM 1360 C CD2 . PHE A 1 173 ? 4.179   -16.489 -27.480 1.00 73.71 173 A 1 
ATOM 1361 C CE1 . PHE A 1 173 ? 6.215   -16.886 -25.593 1.00 72.09 173 A 1 
ATOM 1362 C CE2 . PHE A 1 173 ? 5.489   -16.056 -27.756 1.00 72.11 173 A 1 
ATOM 1363 C CZ  . PHE A 1 173 ? 6.506   -16.247 -26.810 1.00 82.70 173 A 1 
ATOM 1364 N N   . TYR A 1 174 ? -0.075  -19.982 -26.628 1.00 79.36 174 A 1 
ATOM 1365 C CA  . TYR A 1 174 ? -1.175  -20.847 -26.172 1.00 76.07 174 A 1 
ATOM 1366 C C   . TYR A 1 174 ? -0.680  -22.223 -25.704 1.00 76.68 174 A 1 
ATOM 1367 O O   . TYR A 1 174 ? -1.284  -22.830 -24.813 1.00 72.50 174 A 1 
ATOM 1368 C CB  . TYR A 1 174 ? -2.211  -21.026 -27.285 1.00 73.74 174 A 1 
ATOM 1369 C CG  . TYR A 1 174 ? -3.221  -19.902 -27.376 1.00 70.25 174 A 1 
ATOM 1370 C CD1 . TYR A 1 174 ? -4.318  -19.885 -26.492 1.00 63.56 174 A 1 
ATOM 1371 C CD2 . TYR A 1 174 ? -3.096  -18.894 -28.347 1.00 61.81 174 A 1 
ATOM 1372 C CE1 . TYR A 1 174 ? -5.282  -18.864 -26.581 1.00 60.19 174 A 1 
ATOM 1373 C CE2 . TYR A 1 174 ? -4.058  -17.869 -28.439 1.00 59.12 174 A 1 
ATOM 1374 C CZ  . TYR A 1 174 ? -5.153  -17.852 -27.557 1.00 69.05 174 A 1 
ATOM 1375 O OH  . TYR A 1 174 ? -6.082  -16.861 -27.643 1.00 63.55 174 A 1 
ATOM 1376 N N   . ASN A 1 175 ? 0.448   -22.711 -26.220 1.00 81.37 175 A 1 
ATOM 1377 C CA  . ASN A 1 175 ? 1.059   -23.974 -25.809 1.00 78.75 175 A 1 
ATOM 1378 C C   . ASN A 1 175 ? 1.469   -23.996 -24.326 1.00 78.41 175 A 1 
ATOM 1379 O O   . ASN A 1 175 ? 1.626   -25.078 -23.753 1.00 75.17 175 A 1 
ATOM 1380 C CB  . ASN A 1 175 ? 2.273   -24.252 -26.711 1.00 77.12 175 A 1 
ATOM 1381 C CG  . ASN A 1 175 ? 1.886   -24.529 -28.151 1.00 72.82 175 A 1 
ATOM 1382 O OD1 . ASN A 1 175 ? 0.880   -25.156 -28.436 1.00 66.75 175 A 1 
ATOM 1383 N ND2 . ASN A 1 175 ? 2.686   -24.103 -29.098 1.00 66.25 175 A 1 
ATOM 1384 N N   . LEU A 1 176 ? 1.607   -22.851 -23.660 1.00 81.23 176 A 1 
ATOM 1385 C CA  . LEU A 1 176 ? 1.834   -22.778 -22.214 1.00 81.32 176 A 1 
ATOM 1386 C C   . LEU A 1 176 ? 0.601   -23.215 -21.407 1.00 82.69 176 A 1 
ATOM 1387 O O   . LEU A 1 176 ? 0.747   -23.565 -20.236 1.00 77.72 176 A 1 
ATOM 1388 C CB  . LEU A 1 176 ? 2.279   -21.360 -21.815 1.00 81.98 176 A 1 
ATOM 1389 C CG  . LEU A 1 176 ? 3.643   -20.935 -22.388 1.00 79.42 176 A 1 
ATOM 1390 C CD1 . LEU A 1 176 ? 3.919   -19.484 -22.016 1.00 69.00 176 A 1 
ATOM 1391 C CD2 . LEU A 1 176 ? 4.792   -21.794 -21.844 1.00 68.66 176 A 1 
ATOM 1392 N N   . GLY A 1 177 ? -0.594  -23.217 -21.990 1.00 79.30 177 A 1 
ATOM 1393 C CA  . GLY A 1 177 ? -1.828  -23.662 -21.340 1.00 75.88 177 A 1 
ATOM 1394 C C   . GLY A 1 177 ? -2.233  -22.823 -20.119 1.00 77.62 177 A 1 
ATOM 1395 O O   . GLY A 1 177 ? -2.815  -23.370 -19.183 1.00 73.33 177 A 1 
ATOM 1396 N N   . ILE A 1 178 ? -1.883  -21.544 -20.084 1.00 86.24 178 A 1 
ATOM 1397 C CA  . ILE A 1 178 ? -2.245  -20.595 -19.010 1.00 83.83 178 A 1 
ATOM 1398 C C   . ILE A 1 178 ? -3.556  -19.862 -19.329 1.00 81.25 178 A 1 
ATOM 1399 O O   . ILE A 1 178 ? -4.306  -19.544 -18.417 1.00 71.27 178 A 1 
ATOM 1400 C CB  . ILE A 1 178 ? -1.065  -19.630 -18.729 1.00 82.74 178 A 1 
ATOM 1401 C CG1 . ILE A 1 178 ? 0.069   -20.437 -18.069 1.00 78.95 178 A 1 
ATOM 1402 C CG2 . ILE A 1 178 ? -1.475  -18.434 -17.845 1.00 78.63 178 A 1 
ATOM 1403 C CD1 . ILE A 1 178 ? 1.278   -19.619 -17.637 1.00 73.63 178 A 1 
ATOM 1404 N N   . GLY A 1 179 ? -3.851  -19.641 -20.599 1.00 79.34 179 A 1 
ATOM 1405 C CA  . GLY A 1 179 ? -5.017  -18.885 -21.053 1.00 78.76 179 A 1 
ATOM 1406 C C   . GLY A 1 179 ? -4.702  -18.113 -22.329 1.00 81.10 179 A 1 
ATOM 1407 O O   . GLY A 1 179 ? -3.778  -18.476 -23.068 1.00 77.61 179 A 1 
ATOM 1408 N N   . GLU A 1 180 ? -5.477  -17.071 -22.578 1.00 78.33 180 A 1 
ATOM 1409 C CA  . GLU A 1 180 ? -5.270  -16.180 -23.721 1.00 80.65 180 A 1 
ATOM 1410 C C   . GLU A 1 180 ? -3.983  -15.354 -23.548 1.00 83.48 180 A 1 
ATOM 1411 O O   . GLU A 1 180 ? -3.791  -14.745 -22.494 1.00 80.52 180 A 1 
ATOM 1412 C CB  . GLU A 1 180 ? -6.513  -15.294 -23.892 1.00 75.66 180 A 1 
ATOM 1413 C CG  . GLU A 1 180 ? -6.430  -14.414 -25.147 1.00 65.94 180 A 1 
ATOM 1414 C CD  . GLU A 1 180 ? -7.763  -13.741 -25.506 1.00 59.78 180 A 1 
ATOM 1415 O OE1 . GLU A 1 180 ? -7.802  -13.132 -26.602 1.00 53.82 180 A 1 
ATOM 1416 O OE2 . GLU A 1 180 ? -8.740  -13.906 -24.743 1.00 54.32 180 A 1 
ATOM 1417 N N   . PRO A 1 181 ? -3.071  -15.348 -24.537 1.00 87.06 181 A 1 
ATOM 1418 C CA  . PRO A 1 181 ? -1.876  -14.515 -24.504 1.00 86.94 181 A 1 
ATOM 1419 C C   . PRO A 1 181 ? -2.213  -13.061 -24.871 1.00 87.65 181 A 1 
ATOM 1420 O O   . PRO A 1 181 ? -2.671  -12.781 -25.977 1.00 85.82 181 A 1 
ATOM 1421 C CB  . PRO A 1 181 ? -0.916  -15.169 -25.499 1.00 86.45 181 A 1 
ATOM 1422 C CG  . PRO A 1 181 ? -1.843  -15.806 -26.533 1.00 82.63 181 A 1 
ATOM 1423 C CD  . PRO A 1 181 ? -3.071  -16.199 -25.726 1.00 84.94 181 A 1 
ATOM 1424 N N   . TYR A 1 182 ? -1.915  -12.128 -23.969 1.00 90.24 182 A 1 
ATOM 1425 C CA  . TYR A 1 182 ? -2.101  -10.691 -24.186 1.00 90.51 182 A 1 
ATOM 1426 C C   . TYR A 1 182 ? -0.839  -10.078 -24.809 1.00 92.23 182 A 1 
ATOM 1427 O O   . TYR A 1 182 ? 0.207   -10.036 -24.148 1.00 90.67 182 A 1 
ATOM 1428 C CB  . TYR A 1 182 ? -2.484  -10.001 -22.871 1.00 89.22 182 A 1 
ATOM 1429 C CG  . TYR A 1 182 ? -3.906  -10.285 -22.438 1.00 87.16 182 A 1 
ATOM 1430 C CD1 . TYR A 1 182 ? -4.928  -9.356  -22.721 1.00 79.43 182 A 1 
ATOM 1431 C CD2 . TYR A 1 182 ? -4.225  -11.498 -21.796 1.00 79.90 182 A 1 
ATOM 1432 C CE1 . TYR A 1 182 ? -6.262  -9.641  -22.386 1.00 77.00 182 A 1 
ATOM 1433 C CE2 . TYR A 1 182 ? -5.562  -11.794 -21.472 1.00 77.19 182 A 1 
ATOM 1434 C CZ  . TYR A 1 182 ? -6.586  -10.868 -21.775 1.00 81.32 182 A 1 
ATOM 1435 O OH  . TYR A 1 182 ? -7.877  -11.169 -21.494 1.00 79.54 182 A 1 
ATOM 1436 N N   . PRO A 1 183 ? -0.878  -9.603  -26.064 1.00 92.04 183 A 1 
ATOM 1437 C CA  . PRO A 1 183 ? 0.264   -8.964  -26.701 1.00 91.38 183 A 1 
ATOM 1438 C C   . PRO A 1 183 ? 0.488   -7.557  -26.136 1.00 91.47 183 A 1 
ATOM 1439 O O   . PRO A 1 183 ? -0.405  -6.711  -26.149 1.00 90.07 183 A 1 
ATOM 1440 C CB  . PRO A 1 183 ? -0.066  -8.944  -28.195 1.00 90.61 183 A 1 
ATOM 1441 C CG  . PRO A 1 183 ? -1.594  -8.871  -28.218 1.00 86.88 183 A 1 
ATOM 1442 C CD  . PRO A 1 183 ? -2.005  -9.667  -26.981 1.00 90.03 183 A 1 
ATOM 1443 N N   . ILE A 1 184 ? 1.711   -7.284  -25.675 1.00 93.42 184 A 1 
ATOM 1444 C CA  . ILE A 1 184 ? 2.093   -5.962  -25.168 1.00 93.85 184 A 1 
ATOM 1445 C C   . ILE A 1 184 ? 3.459   -5.508  -25.707 1.00 94.09 184 A 1 
ATOM 1446 O O   . ILE A 1 184 ? 4.333   -6.311  -26.033 1.00 93.11 184 A 1 
ATOM 1447 C CB  . ILE A 1 184 ? 2.043   -5.894  -23.617 1.00 93.51 184 A 1 
ATOM 1448 C CG1 . ILE A 1 184 ? 3.094   -6.805  -22.944 1.00 90.49 184 A 1 
ATOM 1449 C CG2 . ILE A 1 184 ? 0.630   -6.207  -23.085 1.00 90.33 184 A 1 
ATOM 1450 C CD1 . ILE A 1 184 ? 3.302   -6.496  -21.450 1.00 88.49 184 A 1 
ATOM 1451 N N   . SER A 1 185 ? 3.682   -4.201  -25.716 1.00 92.95 185 A 1 
ATOM 1452 C CA  . SER A 1 185 ? 5.022   -3.617  -25.780 1.00 92.23 185 A 1 
ATOM 1453 C C   . SER A 1 185 ? 5.222   -2.703  -24.579 1.00 91.84 185 A 1 
ATOM 1454 O O   . SER A 1 185 ? 4.733   -1.573  -24.547 1.00 90.85 185 A 1 
ATOM 1455 C CB  . SER A 1 185 ? 5.255   -2.880  -27.100 1.00 92.38 185 A 1 
ATOM 1456 O OG  . SER A 1 185 ? 6.562   -2.323  -27.096 1.00 88.54 185 A 1 
ATOM 1457 N N   . ALA A 1 186 ? 5.947   -3.198  -23.570 1.00 93.70 186 A 1 
ATOM 1458 C CA  . ALA A 1 186 ? 6.239   -2.418  -22.368 1.00 92.25 186 A 1 
ATOM 1459 C C   . ALA A 1 186 ? 7.052   -1.148  -22.678 1.00 91.55 186 A 1 
ATOM 1460 O O   . ALA A 1 186 ? 6.845   -0.115  -22.043 1.00 89.92 186 A 1 
ATOM 1461 C CB  . ALA A 1 186 ? 6.971   -3.329  -21.375 1.00 92.09 186 A 1 
ATOM 1462 N N   . ALA A 1 187 ? 7.946   -1.212  -23.671 1.00 90.74 187 A 1 
ATOM 1463 C CA  . ALA A 1 187 ? 8.759   -0.074  -24.097 1.00 89.04 187 A 1 
ATOM 1464 C C   . ALA A 1 187 ? 7.918   1.022   -24.773 1.00 88.41 187 A 1 
ATOM 1465 O O   . ALA A 1 187 ? 8.065   2.201   -24.456 1.00 84.28 187 A 1 
ATOM 1466 C CB  . ALA A 1 187 ? 9.864   -0.593  -25.023 1.00 88.55 187 A 1 
ATOM 1467 N N   . ASN A 1 188 ? 6.996   0.623   -25.649 1.00 88.09 188 A 1 
ATOM 1468 C CA  . ASN A 1 188 ? 6.147   1.547   -26.410 1.00 85.32 188 A 1 
ATOM 1469 C C   . ASN A 1 188 ? 4.803   1.841   -25.721 1.00 85.29 188 A 1 
ATOM 1470 O O   . ASN A 1 188 ? 4.009   2.624   -26.240 1.00 81.95 188 A 1 
ATOM 1471 C CB  . ASN A 1 188 ? 5.962   0.981   -27.827 1.00 85.19 188 A 1 
ATOM 1472 C CG  . ASN A 1 188 ? 7.266   0.862   -28.594 1.00 83.20 188 A 1 
ATOM 1473 O OD1 . ASN A 1 188 ? 8.223   1.586   -28.371 1.00 74.61 188 A 1 
ATOM 1474 N ND2 . ASN A 1 188 ? 7.344   -0.055  -29.526 1.00 75.77 188 A 1 
ATOM 1475 N N   . LYS A 1 189 ? 4.542   1.226   -24.555 1.00 87.10 189 A 1 
ATOM 1476 C CA  . LYS A 1 189 ? 3.286   1.319   -23.791 1.00 85.67 189 A 1 
ATOM 1477 C C   . LYS A 1 189 ? 2.045   0.876   -24.585 1.00 86.92 189 A 1 
ATOM 1478 O O   . LYS A 1 189 ? 0.952   1.398   -24.378 1.00 83.32 189 A 1 
ATOM 1479 C CB  . LYS A 1 189 ? 3.128   2.711   -23.153 1.00 84.06 189 A 1 
ATOM 1480 C CG  . LYS A 1 189 ? 4.325   3.121   -22.284 1.00 82.51 189 A 1 
ATOM 1481 C CD  . LYS A 1 189 ? 4.054   4.489   -21.650 1.00 77.13 189 A 1 
ATOM 1482 C CE  . LYS A 1 189 ? 5.239   4.886   -20.769 1.00 72.68 189 A 1 
ATOM 1483 N NZ  . LYS A 1 189 ? 4.993   6.176   -20.078 1.00 64.28 189 A 1 
ATOM 1484 N N   . MET A 1 190 ? 2.202   -0.097  -25.470 1.00 83.90 190 A 1 
ATOM 1485 C CA  . MET A 1 190 ? 1.107   -0.666  -26.266 1.00 84.78 190 A 1 
ATOM 1486 C C   . MET A 1 190 ? 0.487   -1.879  -25.560 1.00 86.31 190 A 1 
ATOM 1487 O O   . MET A 1 190 ? 1.200   -2.641  -24.916 1.00 82.91 190 A 1 
ATOM 1488 C CB  . MET A 1 190 ? 1.608   -1.062  -27.661 1.00 82.70 190 A 1 
ATOM 1489 C CG  . MET A 1 190 ? 2.113   0.141   -28.471 1.00 75.46 190 A 1 
ATOM 1490 S SD  . MET A 1 190 ? 2.842   -0.277  -30.073 1.00 69.50 190 A 1 
ATOM 1491 C CE  . MET A 1 190 ? 1.391   -0.888  -30.971 1.00 59.71 190 A 1 
ATOM 1492 N N   . GLY A 1 191 ? -0.832  -2.058  -25.671 1.00 84.78 191 A 1 
ATOM 1493 C CA  . GLY A 1 191 ? -1.585  -3.175  -25.076 1.00 84.60 191 A 1 
ATOM 1494 C C   . GLY A 1 191 ? -1.698  -3.142  -23.546 1.00 86.48 191 A 1 
ATOM 1495 O O   . GLY A 1 191 ? -2.261  -4.044  -22.942 1.00 83.53 191 A 1 
ATOM 1496 N N   . LEU A 1 192 ? -1.164  -2.109  -22.880 1.00 87.52 192 A 1 
ATOM 1497 C CA  . LEU A 1 192 ? -1.188  -2.023  -21.415 1.00 87.88 192 A 1 
ATOM 1498 C C   . LEU A 1 192 ? -2.590  -1.744  -20.854 1.00 88.69 192 A 1 
ATOM 1499 O O   . LEU A 1 192 ? -2.858  -2.143  -19.731 1.00 86.42 192 A 1 
ATOM 1500 C CB  . LEU A 1 192 ? -0.202  -0.950  -20.915 1.00 87.56 192 A 1 
ATOM 1501 C CG  . LEU A 1 192 ? 1.276   -1.152  -21.295 1.00 85.99 192 A 1 
ATOM 1502 C CD1 . LEU A 1 192 ? 2.121   -0.098  -20.575 1.00 79.58 192 A 1 
ATOM 1503 C CD2 . LEU A 1 192 ? 1.817   -2.526  -20.916 1.00 78.78 192 A 1 
ATOM 1504 N N   . GLY A 1 193 ? -3.451  -1.050  -21.605 1.00 82.11 193 A 1 
ATOM 1505 C CA  . GLY A 1 193 ? -4.832  -0.763  -21.194 1.00 80.59 193 A 1 
ATOM 1506 C C   . GLY A 1 193 ? -5.650  -2.041  -21.073 1.00 82.37 193 A 1 
ATOM 1507 O O   . GLY A 1 193 ? -6.099  -2.359  -19.977 1.00 80.25 193 A 1 
ATOM 1508 N N   . ASP A 1 194 ? -5.713  -2.823  -22.154 1.00 82.66 194 A 1 
ATOM 1509 C CA  . ASP A 1 194 ? -6.458  -4.091  -22.199 1.00 81.89 194 A 1 
ATOM 1510 C C   . ASP A 1 194 ? -5.945  -5.083  -21.140 1.00 84.28 194 A 1 
ATOM 1511 O O   . ASP A 1 194 ? -6.719  -5.740  -20.450 1.00 82.48 194 A 1 
ATOM 1512 C CB  . ASP A 1 194 ? -6.322  -4.708  -23.603 1.00 79.35 194 A 1 
ATOM 1513 C CG  . ASP A 1 194 ? -6.722  -3.765  -24.748 1.00 73.37 194 A 1 
ATOM 1514 O OD1 . ASP A 1 194 ? -7.604  -2.903  -24.548 1.00 66.69 194 A 1 
ATOM 1515 O OD2 . ASP A 1 194 ? -6.060  -3.846  -25.807 1.00 65.60 194 A 1 
ATOM 1516 N N   . MET A 1 195 ? -4.623  -5.136  -20.951 1.00 89.04 195 A 1 
ATOM 1517 C CA  . MET A 1 195 ? -4.003  -5.937  -19.898 1.00 89.60 195 A 1 
ATOM 1518 C C   . MET A 1 195 ? -4.431  -5.484  -18.495 1.00 90.42 195 A 1 
ATOM 1519 O O   . MET A 1 195 ? -4.730  -6.319  -17.646 1.00 89.43 195 A 1 
ATOM 1520 C CB  . MET A 1 195 ? -2.482  -5.892  -20.078 1.00 89.05 195 A 1 
ATOM 1521 C CG  . MET A 1 195 ? -1.700  -6.621  -18.976 1.00 85.80 195 A 1 
ATOM 1522 S SD  . MET A 1 195 ? -1.301  -5.680  -17.467 1.00 85.36 195 A 1 
ATOM 1523 C CE  . MET A 1 195 ? -0.194  -4.426  -18.138 1.00 76.23 195 A 1 
ATOM 1524 N N   . LEU A 1 196 ? -4.463  -4.181  -18.222 1.00 88.48 196 A 1 
ATOM 1525 C CA  . LEU A 1 196 ? -4.877  -3.662  -16.914 1.00 87.71 196 A 1 
ATOM 1526 C C   . LEU A 1 196 ? -6.378  -3.846  -16.666 1.00 88.38 196 A 1 
ATOM 1527 O O   . LEU A 1 196 ? -6.766  -4.096  -15.525 1.00 87.24 196 A 1 
ATOM 1528 C CB  . LEU A 1 196 ? -4.474  -2.185  -16.789 1.00 87.13 196 A 1 
ATOM 1529 C CG  . LEU A 1 196 ? -2.968  -1.948  -16.587 1.00 85.02 196 A 1 
ATOM 1530 C CD1 . LEU A 1 196 ? -2.657  -0.454  -16.705 1.00 79.00 196 A 1 
ATOM 1531 C CD2 . LEU A 1 196 ? -2.488  -2.406  -15.205 1.00 78.08 196 A 1 
ATOM 1532 N N   . ASP A 1 197 ? -7.201  -3.760  -17.713 1.00 84.79 197 A 1 
ATOM 1533 C CA  . ASP A 1 197 ? -8.629  -4.069  -17.640 1.00 83.37 197 A 1 
ATOM 1534 C C   . ASP A 1 197 ? -8.852  -5.538  -17.257 1.00 83.66 197 A 1 
ATOM 1535 O O   . ASP A 1 197 ? -9.652  -5.825  -16.364 1.00 82.07 197 A 1 
ATOM 1536 C CB  . ASP A 1 197 ? -9.318  -3.721  -18.972 1.00 81.18 197 A 1 
ATOM 1537 C CG  . ASP A 1 197 ? -9.491  -2.209  -19.209 1.00 76.90 197 A 1 
ATOM 1538 O OD1 . ASP A 1 197 ? -9.391  -1.426  -18.228 1.00 71.56 197 A 1 
ATOM 1539 O OD2 . ASP A 1 197 ? -9.807  -1.824  -20.355 1.00 69.79 197 A 1 
ATOM 1540 N N   . GLU A 1 198 ? -8.075  -6.463  -17.831 1.00 85.91 198 A 1 
ATOM 1541 C CA  . GLU A 1 198 ? -8.112  -7.874  -17.432 1.00 86.24 198 A 1 
ATOM 1542 C C   . GLU A 1 198 ? -7.637  -8.071  -15.983 1.00 87.03 198 A 1 
ATOM 1543 O O   . GLU A 1 198 ? -8.273  -8.788  -15.213 1.00 84.52 198 A 1 
ATOM 1544 C CB  . GLU A 1 198 ? -7.272  -8.693  -18.420 1.00 85.75 198 A 1 
ATOM 1545 C CG  . GLU A 1 198 ? -7.356  -10.206 -18.183 1.00 77.72 198 A 1 
ATOM 1546 C CD  . GLU A 1 198 ? -8.760  -10.807 -18.358 1.00 77.41 198 A 1 
ATOM 1547 O OE1 . GLU A 1 198 ? -8.935  -11.960 -17.895 1.00 67.12 198 A 1 
ATOM 1548 O OE2 . GLU A 1 198 ? -9.642  -10.139 -18.937 1.00 68.31 198 A 1 
ATOM 1549 N N   . VAL A 1 199 ? -6.572  -7.393  -15.552 1.00 90.26 199 A 1 
ATOM 1550 C CA  . VAL A 1 199 ? -6.085  -7.463  -14.159 1.00 89.63 199 A 1 
ATOM 1551 C C   . VAL A 1 199 ? -7.185  -7.089  -13.167 1.00 89.78 199 A 1 
ATOM 1552 O O   . VAL A 1 199 ? -7.397  -7.806  -12.189 1.00 88.35 199 A 1 
ATOM 1553 C CB  . VAL A 1 199 ? -4.848  -6.566  -13.952 1.00 89.64 199 A 1 
ATOM 1554 C CG1 . VAL A 1 199 ? -4.481  -6.368  -12.474 1.00 83.53 199 A 1 
ATOM 1555 C CG2 . VAL A 1 199 ? -3.607  -7.160  -14.617 1.00 82.63 199 A 1 
ATOM 1556 N N   . ILE A 1 200 ? -7.886  -5.980  -13.388 1.00 88.34 200 A 1 
ATOM 1557 C CA  . ILE A 1 200 ? -8.935  -5.529  -12.468 1.00 86.41 200 A 1 
ATOM 1558 C C   . ILE A 1 200 ? -10.194 -6.399  -12.522 1.00 85.48 200 A 1 
ATOM 1559 O O   . ILE A 1 200 ? -10.934 -6.421  -11.541 1.00 82.79 200 A 1 
ATOM 1560 C CB  . ILE A 1 200 ? -9.281  -4.033  -12.642 1.00 84.57 200 A 1 
ATOM 1561 C CG1 . ILE A 1 200 ? -9.887  -3.731  -14.026 1.00 76.73 200 A 1 
ATOM 1562 C CG2 . ILE A 1 200 ? -8.048  -3.160  -12.337 1.00 73.83 200 A 1 
ATOM 1563 C CD1 . ILE A 1 200 ? -10.473 -2.324  -14.165 1.00 70.44 200 A 1 
ATOM 1564 N N   . ALA A 1 201 ? -10.422 -7.152  -13.607 1.00 85.50 201 A 1 
ATOM 1565 C CA  . ALA A 1 201 ? -11.531 -8.101  -13.706 1.00 83.13 201 A 1 
ATOM 1566 C C   . ALA A 1 201 ? -11.408 -9.260  -12.701 1.00 82.08 201 A 1 
ATOM 1567 O O   . ALA A 1 201 ? -12.423 -9.784  -12.241 1.00 78.80 201 A 1 
ATOM 1568 C CB  . ALA A 1 201 ? -11.619 -8.613  -15.147 1.00 82.41 201 A 1 
ATOM 1569 N N   . TYR A 1 202 ? -10.176 -9.621  -12.305 1.00 85.96 202 A 1 
ATOM 1570 C CA  . TYR A 1 202 ? -9.931  -10.619 -11.255 1.00 83.11 202 A 1 
ATOM 1571 C C   . TYR A 1 202 ? -10.043 -10.069 -9.832  1.00 81.73 202 A 1 
ATOM 1572 O O   . TYR A 1 202 ? -10.038 -10.850 -8.872  1.00 78.23 202 A 1 
ATOM 1573 C CB  . TYR A 1 202 ? -8.556  -11.263 -11.460 1.00 83.96 202 A 1 
ATOM 1574 C CG  . TYR A 1 202 ? -8.512  -12.186 -12.654 1.00 82.47 202 A 1 
ATOM 1575 C CD1 . TYR A 1 202 ? -9.066  -13.480 -12.570 1.00 77.01 202 A 1 
ATOM 1576 C CD2 . TYR A 1 202 ? -7.953  -11.736 -13.857 1.00 77.87 202 A 1 
ATOM 1577 C CE1 . TYR A 1 202 ? -9.076  -14.317 -13.701 1.00 75.22 202 A 1 
ATOM 1578 C CE2 . TYR A 1 202 ? -7.964  -12.565 -14.992 1.00 75.73 202 A 1 
ATOM 1579 C CZ  . TYR A 1 202 ? -8.535  -13.853 -14.920 1.00 78.86 202 A 1 
ATOM 1580 O OH  . TYR A 1 202 ? -8.579  -14.630 -16.030 1.00 76.81 202 A 1 
ATOM 1581 N N   . PHE A 1 203 ? -10.114 -8.751  -9.661  1.00 80.23 203 A 1 
ATOM 1582 C CA  . PHE A 1 203 ? -10.292 -8.186  -8.329  1.00 79.17 203 A 1 
ATOM 1583 C C   . PHE A 1 203 ? -11.698 -8.493  -7.810  1.00 77.40 203 A 1 
ATOM 1584 O O   . PHE A 1 203 ? -12.655 -8.531  -8.580  1.00 74.31 203 A 1 
ATOM 1585 C CB  . PHE A 1 203 ? -9.985  -6.686  -8.303  1.00 80.38 203 A 1 
ATOM 1586 C CG  . PHE A 1 203 ? -8.548  -6.292  -8.620  1.00 78.90 203 A 1 
ATOM 1587 C CD1 . PHE A 1 203 ? -7.506  -7.238  -8.685  1.00 74.48 203 A 1 
ATOM 1588 C CD2 . PHE A 1 203 ? -8.256  -4.931  -8.841  1.00 73.16 203 A 1 
ATOM 1589 C CE1 . PHE A 1 203 ? -6.198  -6.833  -9.001  1.00 72.23 203 A 1 
ATOM 1590 C CE2 . PHE A 1 203 ? -6.947  -4.529  -9.150  1.00 73.24 203 A 1 
ATOM 1591 C CZ  . PHE A 1 203 ? -5.920  -5.481  -9.240  1.00 77.80 203 A 1 
ATOM 1592 N N   . PRO A 1 204 ? -11.843 -8.712  -6.488  1.00 76.91 204 A 1 
ATOM 1593 C CA  . PRO A 1 204 ? -13.155 -8.955  -5.919  1.00 71.45 204 A 1 
ATOM 1594 C C   . PRO A 1 204 ? -14.089 -7.794  -6.293  1.00 69.91 204 A 1 
ATOM 1595 O O   . PRO A 1 204 ? -13.692 -6.625  -6.184  1.00 66.74 204 A 1 
ATOM 1596 C CB  . PRO A 1 204 ? -12.937 -9.094  -4.410  1.00 68.98 204 A 1 
ATOM 1597 C CG  . PRO A 1 204 ? -11.617 -8.364  -4.163  1.00 67.11 204 A 1 
ATOM 1598 C CD  . PRO A 1 204 ? -10.839 -8.603  -5.451  1.00 69.04 204 A 1 
ATOM 1599 N N   . PRO A 1 205 ? -15.324 -8.094  -6.748  1.00 69.80 205 A 1 
ATOM 1600 C CA  . PRO A 1 205 ? -16.297 -7.054  -7.025  1.00 65.05 205 A 1 
ATOM 1601 C C   . PRO A 1 205 ? -16.452 -6.179  -5.781  1.00 61.99 205 A 1 
ATOM 1602 O O   . PRO A 1 205 ? -16.294 -6.656  -4.651  1.00 56.52 205 A 1 
ATOM 1603 C CB  . PRO A 1 205 ? -17.593 -7.773  -7.417  1.00 61.91 205 A 1 
ATOM 1604 C CG  . PRO A 1 205 ? -17.443 -9.155  -6.785  1.00 60.35 205 A 1 
ATOM 1605 C CD  . PRO A 1 205 ? -15.939 -9.406  -6.830  1.00 64.58 205 A 1 
ATOM 1606 N N   . ASP A 1 206 ? -16.740 -4.886  -5.979  1.00 59.11 206 A 1 
ATOM 1607 C CA  . ASP A 1 206 ? -17.134 -4.021  -4.868  1.00 55.87 206 A 1 
ATOM 1608 C C   . ASP A 1 206 ? -18.419 -4.602  -4.276  1.00 52.53 206 A 1 
ATOM 1609 O O   . ASP A 1 206 ? -19.521 -4.295  -4.729  1.00 47.72 206 A 1 
ATOM 1610 C CB  . ASP A 1 206 ? -17.327 -2.560  -5.314  1.00 50.94 206 A 1 
ATOM 1611 C CG  . ASP A 1 206 ? -16.019 -1.866  -5.698  1.00 46.85 206 A 1 
ATOM 1612 O OD1 . ASP A 1 206 ? -14.974 -2.132  -5.066  1.00 43.55 206 A 1 
ATOM 1613 O OD2 . ASP A 1 206 ? -16.025 -1.117  -6.694  1.00 42.20 206 A 1 
ATOM 1614 N N   . ALA A 1 207 ? -18.260 -5.512  -3.316  1.00 44.43 207 A 1 
ATOM 1615 C CA  . ALA A 1 207 ? -19.367 -6.068  -2.573  1.00 43.15 207 A 1 
ATOM 1616 C C   . ALA A 1 207 ? -20.083 -4.882  -1.932  1.00 42.87 207 A 1 
ATOM 1617 O O   . ALA A 1 207 ? -19.491 -4.144  -1.132  1.00 40.16 207 A 1 
ATOM 1618 C CB  . ALA A 1 207 ? -18.852 -7.106  -1.576  1.00 38.60 207 A 1 
ATOM 1619 N N   . GLY A 1 208 ? -21.311 -4.639  -2.379  1.00 40.67 208 A 1 
ATOM 1620 C CA  . GLY A 1 208 ? -22.226 -3.735  -1.700  1.00 41.61 208 A 1 
ATOM 1621 C C   . GLY A 1 208 ? -22.328 -4.175  -0.249  1.00 43.53 208 A 1 
ATOM 1622 O O   . GLY A 1 208 ? -22.329 -5.369  -0.000  1.00 41.31 208 A 1 
ATOM 1623 N N   . GLU A 1 209 ? -22.370 -3.210  0.656   1.00 34.76 209 A 1 
ATOM 1624 C CA  . GLU A 1 209 ? -22.676 -3.297  2.098   1.00 35.11 209 A 1 
ATOM 1625 C C   . GLU A 1 209 ? -22.656 -4.725  2.708   1.00 35.77 209 A 1 
ATOM 1626 O O   . GLU A 1 209 ? -23.630 -5.169  3.311   1.00 34.02 209 A 1 
ATOM 1627 C CB  . GLU A 1 209 ? -24.008 -2.532  2.388   1.00 31.99 209 A 1 
ATOM 1628 C CG  . GLU A 1 209 ? -23.942 -1.010  2.084   1.00 27.62 209 A 1 
ATOM 1629 C CD  . GLU A 1 209 ? -25.255 -0.223  2.334   1.00 23.91 209 A 1 
ATOM 1630 O OE1 . GLU A 1 209 ? -25.266 1.011   2.065   1.00 19.83 209 A 1 
ATOM 1631 O OE2 . GLU A 1 209 ? -26.279 -0.815  2.744   1.00 22.97 209 A 1 
ATOM 1632 N N   . GLU A 1 210 ? -21.552 -5.486  2.546   1.00 37.69 210 A 1 
ATOM 1633 C CA  . GLU A 1 210 ? -21.255 -6.597  3.447   1.00 38.85 210 A 1 
ATOM 1634 C C   . GLU A 1 210 ? -20.977 -5.977  4.813   1.00 39.72 210 A 1 
ATOM 1635 O O   . GLU A 1 210 ? -20.299 -4.946  4.889   1.00 38.10 210 A 1 
ATOM 1636 C CB  . GLU A 1 210 ? -20.063 -7.434  2.960   1.00 36.46 210 A 1 
ATOM 1637 C CG  . GLU A 1 210 ? -20.451 -8.393  1.821   1.00 32.06 210 A 1 
ATOM 1638 C CD  . GLU A 1 210 ? -19.275 -9.241  1.288   1.00 29.17 210 A 1 
ATOM 1639 O OE1 . GLU A 1 210 ? -19.557 -10.227 0.570   1.00 25.57 210 A 1 
ATOM 1640 O OE2 . GLU A 1 210 ? -18.102 -8.863  1.520   1.00 27.28 210 A 1 
ATOM 1641 N N   . ALA A 1 211 ? -21.555 -6.558  5.864   1.00 38.08 211 A 1 
ATOM 1642 C CA  . ALA A 1 211 ? -21.357 -6.097  7.233   1.00 39.64 211 A 1 
ATOM 1643 C C   . ALA A 1 211 ? -19.862 -5.831  7.465   1.00 42.13 211 A 1 
ATOM 1644 O O   . ALA A 1 211 ? -19.039 -6.706  7.208   1.00 40.69 211 A 1 
ATOM 1645 C CB  . ALA A 1 211 ? -21.910 -7.156  8.194   1.00 35.56 211 A 1 
ATOM 1646 N N   . GLU A 1 212 ? -19.517 -4.606  7.874   1.00 49.88 212 A 1 
ATOM 1647 C CA  . GLU A 1 212 ? -18.130 -4.235  8.147   1.00 54.21 212 A 1 
ATOM 1648 C C   . GLU A 1 212 ? -17.563 -5.243  9.154   1.00 60.80 212 A 1 
ATOM 1649 O O   . GLU A 1 212 ? -18.118 -5.430  10.235  1.00 57.97 212 A 1 
ATOM 1650 C CB  . GLU A 1 212 ? -18.007 -2.783  8.653   1.00 49.01 212 A 1 
ATOM 1651 C CG  . GLU A 1 212 ? -18.186 -1.734  7.530   1.00 40.86 212 A 1 
ATOM 1652 C CD  . GLU A 1 212 ? -17.950 -0.268  7.973   1.00 36.59 212 A 1 
ATOM 1653 O OE1 . GLU A 1 212 ? -17.620 0.562   7.083   1.00 32.26 212 A 1 
ATOM 1654 O OE2 . GLU A 1 212 ? -18.108 0.053   9.171   1.00 32.64 212 A 1 
ATOM 1655 N N   . ASP A 1 213 ? -16.494 -5.944  8.766   1.00 61.48 213 A 1 
ATOM 1656 C CA  . ASP A 1 213 ? -15.766 -6.822  9.674   1.00 64.86 213 A 1 
ATOM 1657 C C   . ASP A 1 213 ? -15.132 -5.946  10.760  1.00 68.75 213 A 1 
ATOM 1658 O O   . ASP A 1 213 ? -14.116 -5.289  10.526  1.00 67.03 213 A 1 
ATOM 1659 C CB  . ASP A 1 213 ? -14.743 -7.653  8.871   1.00 61.44 213 A 1 
ATOM 1660 C CG  . ASP A 1 213 ? -13.977 -8.691  9.713   1.00 57.55 213 A 1 
ATOM 1661 O OD1 . ASP A 1 213 ? -14.223 -8.804  10.932  1.00 57.05 213 A 1 
ATOM 1662 O OD2 . ASP A 1 213 ? -13.155 -9.440  9.133   1.00 55.74 213 A 1 
ATOM 1663 N N   . GLU A 1 214 ? -15.766 -5.900  11.933  1.00 72.03 214 A 1 
ATOM 1664 C CA  . GLU A 1 214 ? -15.338 -5.087  13.081  1.00 75.35 214 A 1 
ATOM 1665 C C   . GLU A 1 214 ? -14.044 -5.611  13.727  1.00 79.63 214 A 1 
ATOM 1666 O O   . GLU A 1 214 ? -13.480 -4.976  14.621  1.00 77.43 214 A 1 
ATOM 1667 C CB  . GLU A 1 214 ? -16.458 -5.014  14.132  1.00 69.50 214 A 1 
ATOM 1668 C CG  . GLU A 1 214 ? -17.735 -4.303  13.640  1.00 60.22 214 A 1 
ATOM 1669 C CD  . GLU A 1 214 ? -18.786 -4.094  14.753  1.00 53.45 214 A 1 
ATOM 1670 O OE1 . GLU A 1 214 ? -19.725 -3.301  14.518  1.00 47.77 214 A 1 
ATOM 1671 O OE2 . GLU A 1 214 ? -18.653 -4.715  15.833  1.00 44.70 214 A 1 
ATOM 1672 N N   . ARG A 1 215 ? -13.537 -6.781  13.284  1.00 82.44 215 A 1 
ATOM 1673 C CA  . ARG A 1 215 ? -12.332 -7.389  13.846  1.00 83.23 215 A 1 
ATOM 1674 C C   . ARG A 1 215 ? -11.087 -6.622  13.425  1.00 85.31 215 A 1 
ATOM 1675 O O   . ARG A 1 215 ? -10.875 -6.322  12.250  1.00 84.45 215 A 1 
ATOM 1676 C CB  . ARG A 1 215 ? -12.224 -8.864  13.438  1.00 80.66 215 A 1 
ATOM 1677 C CG  . ARG A 1 215 ? -13.429 -9.682  13.931  1.00 75.00 215 A 1 
ATOM 1678 C CD  . ARG A 1 215 ? -13.384 -11.117 13.399  1.00 73.99 215 A 1 
ATOM 1679 N NE  . ARG A 1 215 ? -13.524 -11.171 11.931  1.00 66.70 215 A 1 
ATOM 1680 C CZ  . ARG A 1 215 ? -13.470 -12.285 11.215  1.00 61.57 215 A 1 
ATOM 1681 N NH1 . ARG A 1 215 ? -13.369 -13.454 11.767  1.00 58.42 215 A 1 
ATOM 1682 N NH2 . ARG A 1 215 ? -13.507 -12.243 9.925   1.00 54.25 215 A 1 
ATOM 1683 N N   . ILE A 1 216 ? -10.207 -6.366  14.386  1.00 88.70 216 A 1 
ATOM 1684 C CA  . ILE A 1 216 ? -8.945  -5.671  14.147  1.00 90.30 216 A 1 
ATOM 1685 C C   . ILE A 1 216 ? -7.964  -6.633  13.471  1.00 90.80 216 A 1 
ATOM 1686 O O   . ILE A 1 216 ? -7.601  -7.673  14.023  1.00 89.76 216 A 1 
ATOM 1687 C CB  . ILE A 1 216 ? -8.371  -5.070  15.449  1.00 90.64 216 A 1 
ATOM 1688 C CG1 . ILE A 1 216 ? -9.407  -4.137  16.127  1.00 88.20 216 A 1 
ATOM 1689 C CG2 . ILE A 1 216 ? -7.073  -4.302  15.132  1.00 87.85 216 A 1 
ATOM 1690 C CD1 . ILE A 1 216 ? -8.967  -3.594  17.491  1.00 83.40 216 A 1 
ATOM 1691 N N   . ARG A 1 217 ? -7.477  -6.262  12.287  1.00 90.02 217 A 1 
ATOM 1692 C CA  . ARG A 1 217 ? -6.465  -7.019  11.543  1.00 90.22 217 A 1 
ATOM 1693 C C   . ARG A 1 217 ? -5.065  -6.625  12.003  1.00 92.21 217 A 1 
ATOM 1694 O O   . ARG A 1 217 ? -4.685  -5.461  11.908  1.00 91.53 217 A 1 
ATOM 1695 C CB  . ARG A 1 217 ? -6.654  -6.813  10.041  1.00 87.78 217 A 1 
ATOM 1696 C CG  . ARG A 1 217 ? -8.017  -7.344  9.569   1.00 82.40 217 A 1 
ATOM 1697 C CD  . ARG A 1 217 ? -8.184  -7.111  8.072   1.00 76.69 217 A 1 
ATOM 1698 N NE  . ARG A 1 217 ? -9.524  -7.526  7.641   1.00 67.04 217 A 1 
ATOM 1699 C CZ  . ARG A 1 217 ? -9.943  -7.658  6.397   1.00 58.38 217 A 1 
ATOM 1700 N NH1 . ARG A 1 217 ? -9.171  -7.403  5.375   1.00 53.25 217 A 1 
ATOM 1701 N NH2 . ARG A 1 217 ? -11.165 -8.051  6.167   1.00 50.83 217 A 1 
ATOM 1702 N N   . VAL A 1 218 ? -4.283  -7.594  12.481  1.00 91.98 218 A 1 
ATOM 1703 C CA  . VAL A 1 218 ? -2.975  -7.370  13.105  1.00 92.94 218 A 1 
ATOM 1704 C C   . VAL A 1 218 ? -1.890  -8.147  12.366  1.00 92.81 218 A 1 
ATOM 1705 O O   . VAL A 1 218 ? -1.930  -9.373  12.303  1.00 91.80 218 A 1 
ATOM 1706 C CB  . VAL A 1 218 ? -2.994  -7.748  14.598  1.00 93.35 218 A 1 
ATOM 1707 C CG1 . VAL A 1 218 ? -1.678  -7.342  15.281  1.00 91.18 218 A 1 
ATOM 1708 C CG2 . VAL A 1 218 ? -4.142  -7.074  15.361  1.00 90.18 218 A 1 
ATOM 1709 N N   . ALA A 1 219 ? -0.868  -7.453  11.843  1.00 93.39 219 A 1 
ATOM 1710 C CA  . ALA A 1 219 ? 0.333   -8.085  11.301  1.00 93.37 219 A 1 
ATOM 1711 C C   . ALA A 1 219 ? 1.440   -8.096  12.355  1.00 94.11 219 A 1 
ATOM 1712 O O   . ALA A 1 219 ? 1.865   -7.038  12.814  1.00 94.01 219 A 1 
ATOM 1713 C CB  . ALA A 1 219 ? 0.768   -7.357  10.025  1.00 92.63 219 A 1 
ATOM 1714 N N   . ILE A 1 220 ? 1.956   -9.287  12.713  1.00 92.91 220 A 1 
ATOM 1715 C CA  . ILE A 1 220 ? 3.150   -9.416  13.561  1.00 92.34 220 A 1 
ATOM 1716 C C   . ILE A 1 220 ? 4.374   -9.582  12.659  1.00 91.79 220 A 1 
ATOM 1717 O O   . ILE A 1 220 ? 4.584   -10.636 12.057  1.00 90.22 220 A 1 
ATOM 1718 C CB  . ILE A 1 220 ? 3.015   -10.546 14.608  1.00 91.64 220 A 1 
ATOM 1719 C CG1 . ILE A 1 220 ? 1.773   -10.292 15.498  1.00 89.71 220 A 1 
ATOM 1720 C CG2 . ILE A 1 220 ? 4.300   -10.626 15.455  1.00 89.40 220 A 1 
ATOM 1721 C CD1 . ILE A 1 220 ? 1.641   -11.219 16.713  1.00 83.06 220 A 1 
ATOM 1722 N N   . VAL A 1 221 ? 5.203   -8.546  12.577  1.00 93.10 221 A 1 
ATOM 1723 C CA  . VAL A 1 221 ? 6.352   -8.443  11.670  1.00 92.99 221 A 1 
ATOM 1724 C C   . VAL A 1 221 ? 7.657   -8.229  12.438  1.00 93.08 221 A 1 
ATOM 1725 O O   . VAL A 1 221 ? 7.653   -7.867  13.606  1.00 92.82 221 A 1 
ATOM 1726 C CB  . VAL A 1 221 ? 6.129   -7.357  10.596  1.00 92.75 221 A 1 
ATOM 1727 C CG1 . VAL A 1 221 ? 4.922   -7.700  9.715   1.00 90.67 221 A 1 
ATOM 1728 C CG2 . VAL A 1 221 ? 5.921   -5.960  11.198  1.00 90.33 221 A 1 
ATOM 1729 N N   . GLY A 1 222 ? 8.802   -8.492  11.784  1.00 91.86 222 A 1 
ATOM 1730 C CA  . GLY A 1 222 ? 10.123  -8.403  12.408  1.00 90.94 222 A 1 
ATOM 1731 C C   . GLY A 1 222 ? 11.088  -9.434  11.838  1.00 90.31 222 A 1 
ATOM 1732 O O   . GLY A 1 222 ? 10.661  -10.386 11.173  1.00 89.04 222 A 1 
ATOM 1733 N N   . LYS A 1 223 ? 12.380  -9.303  12.127  1.00 89.63 223 A 1 
ATOM 1734 C CA  . LYS A 1 223 ? 13.420  -10.230 11.652  1.00 88.73 223 A 1 
ATOM 1735 C C   . LYS A 1 223 ? 13.188  -11.681 12.127  1.00 88.65 223 A 1 
ATOM 1736 O O   . LYS A 1 223 ? 12.360  -11.932 13.021  1.00 86.31 223 A 1 
ATOM 1737 C CB  . LYS A 1 223 ? 14.813  -9.672  12.006  1.00 87.06 223 A 1 
ATOM 1738 C CG  . LYS A 1 223 ? 15.127  -9.720  13.507  1.00 82.97 223 A 1 
ATOM 1739 C CD  . LYS A 1 223 ? 16.492  -9.087  13.809  1.00 82.25 223 A 1 
ATOM 1740 C CE  . LYS A 1 223 ? 16.694  -9.039  15.324  1.00 76.85 223 A 1 
ATOM 1741 N NZ  . LYS A 1 223 ? 17.884  -8.247  15.695  1.00 71.64 223 A 1 
ATOM 1742 N N   . PRO A 1 224 ? 13.862  -12.685 11.535  1.00 88.72 224 A 1 
ATOM 1743 C CA  . PRO A 1 224 ? 13.858  -14.052 12.051  1.00 87.86 224 A 1 
ATOM 1744 C C   . PRO A 1 224 ? 14.277  -14.115 13.527  1.00 88.99 224 A 1 
ATOM 1745 O O   . PRO A 1 224 ? 15.033  -13.285 14.018  1.00 86.99 224 A 1 
ATOM 1746 C CB  . PRO A 1 224 ? 14.802  -14.840 11.135  1.00 84.87 224 A 1 
ATOM 1747 C CG  . PRO A 1 224 ? 14.749  -14.056 9.827   1.00 81.57 224 A 1 
ATOM 1748 C CD  . PRO A 1 224 ? 14.639  -12.612 10.306  1.00 84.57 224 A 1 
ATOM 1749 N N   . ASN A 1 225 ? 13.742  -15.097 14.254  1.00 86.96 225 A 1 
ATOM 1750 C CA  . ASN A 1 225 ? 14.161  -15.446 15.622  1.00 87.75 225 A 1 
ATOM 1751 C C   . ASN A 1 225 ? 13.925  -14.397 16.737  1.00 89.51 225 A 1 
ATOM 1752 O O   . ASN A 1 225 ? 14.214  -14.676 17.902  1.00 87.64 225 A 1 
ATOM 1753 C CB  . ASN A 1 225 ? 15.580  -16.044 15.565  1.00 84.85 225 A 1 
ATOM 1754 C CG  . ASN A 1 225 ? 15.610  -17.256 14.637  1.00 79.47 225 A 1 
ATOM 1755 O OD1 . ASN A 1 225 ? 14.732  -18.102 14.720  1.00 71.83 225 A 1 
ATOM 1756 N ND2 . ASN A 1 225 ? 16.524  -17.341 13.706  1.00 71.26 225 A 1 
ATOM 1757 N N   . VAL A 1 226 ? 13.267  -13.266 16.468  1.00 90.64 226 A 1 
ATOM 1758 C CA  . VAL A 1 226 ? 12.870  -12.281 17.506  1.00 91.61 226 A 1 
ATOM 1759 C C   . VAL A 1 226 ? 11.712  -12.746 18.406  1.00 92.58 226 A 1 
ATOM 1760 O O   . VAL A 1 226 ? 11.347  -12.072 19.374  1.00 92.25 226 A 1 
ATOM 1761 C CB  . VAL A 1 226 ? 12.524  -10.908 16.896  1.00 91.52 226 A 1 
ATOM 1762 C CG1 . VAL A 1 226 ? 13.720  -10.330 16.149  1.00 87.93 226 A 1 
ATOM 1763 C CG2 . VAL A 1 226 ? 11.309  -10.975 15.960  1.00 88.11 226 A 1 
ATOM 1764 N N   . GLY A 1 227 ? 11.105  -13.905 18.105  1.00 90.30 227 A 1 
ATOM 1765 C CA  . GLY A 1 227 ? 10.046  -14.520 18.912  1.00 90.21 227 A 1 
ATOM 1766 C C   . GLY A 1 227 ? 8.612   -14.257 18.442  1.00 90.94 227 A 1 
ATOM 1767 O O   . GLY A 1 227 ? 7.687   -14.454 19.232  1.00 90.18 227 A 1 
ATOM 1768 N N   . LYS A 1 228 ? 8.382   -13.892 17.167  1.00 90.81 228 A 1 
ATOM 1769 C CA  . LYS A 1 228 ? 7.038   -13.691 16.575  1.00 89.62 228 A 1 
ATOM 1770 C C   . LYS A 1 228 ? 6.097   -14.887 16.807  1.00 88.81 228 A 1 
ATOM 1771 O O   . LYS A 1 228 ? 5.017   -14.733 17.376  1.00 87.28 228 A 1 
ATOM 1772 C CB  . LYS A 1 228 ? 7.140   -13.416 15.066  1.00 88.58 228 A 1 
ATOM 1773 C CG  . LYS A 1 228 ? 8.021   -12.209 14.697  1.00 87.70 228 A 1 
ATOM 1774 C CD  . LYS A 1 228 ? 7.946   -11.883 13.198  1.00 85.56 228 A 1 
ATOM 1775 C CE  . LYS A 1 228 ? 8.548   -12.954 12.270  1.00 81.91 228 A 1 
ATOM 1776 N NZ  . LYS A 1 228 ? 10.017  -12.821 12.135  1.00 79.00 228 A 1 
ATOM 1777 N N   . SER A 1 229 ? 6.538   -16.103 16.458  1.00 86.37 229 A 1 
ATOM 1778 C CA  . SER A 1 229 ? 5.761   -17.334 16.663  1.00 84.96 229 A 1 
ATOM 1779 C C   . SER A 1 229 ? 5.489   -17.618 18.139  1.00 85.12 229 A 1 
ATOM 1780 O O   . SER A 1 229 ? 4.421   -18.114 18.486  1.00 83.39 229 A 1 
ATOM 1781 C CB  . SER A 1 229 ? 6.496   -18.542 16.070  1.00 81.75 229 A 1 
ATOM 1782 O OG  . SER A 1 229 ? 7.068   -18.223 14.822  1.00 72.62 229 A 1 
ATOM 1783 N N   . SER A 1 230 ? 6.430   -17.299 19.027  1.00 87.80 230 A 1 
ATOM 1784 C CA  . SER A 1 230 ? 6.259   -17.457 20.474  1.00 88.07 230 A 1 
ATOM 1785 C C   . SER A 1 230 ? 5.191   -16.513 21.020  1.00 88.41 230 A 1 
ATOM 1786 O O   . SER A 1 230 ? 4.404   -16.936 21.859  1.00 87.53 230 A 1 
ATOM 1787 C CB  . SER A 1 230 ? 7.577   -17.217 21.212  1.00 87.89 230 A 1 
ATOM 1788 O OG  . SER A 1 230 ? 8.594   -18.058 20.695  1.00 82.42 230 A 1 
ATOM 1789 N N   . ILE A 1 231 ? 5.130   -15.273 20.526  1.00 89.61 231 A 1 
ATOM 1790 C CA  . ILE A 1 231 ? 4.078   -14.309 20.871  1.00 89.41 231 A 1 
ATOM 1791 C C   . ILE A 1 231 ? 2.719   -14.868 20.452  1.00 88.08 231 A 1 
ATOM 1792 O O   . ILE A 1 231 ? 1.859   -15.032 21.313  1.00 86.71 231 A 1 
ATOM 1793 C CB  . ILE A 1 231 ? 4.360   -12.918 20.254  1.00 90.68 231 A 1 
ATOM 1794 C CG1 . ILE A 1 231 ? 5.622   -12.289 20.891  1.00 90.12 231 A 1 
ATOM 1795 C CG2 . ILE A 1 231 ? 3.157   -11.970 20.439  1.00 89.36 231 A 1 
ATOM 1796 C CD1 . ILE A 1 231 ? 6.180   -11.093 20.112  1.00 87.50 231 A 1 
ATOM 1797 N N   . ILE A 1 232 ? 2.537   -15.259 19.185  1.00 87.69 232 A 1 
ATOM 1798 C CA  . ILE A 1 232 ? 1.260   -15.798 18.686  1.00 85.87 232 A 1 
ATOM 1799 C C   . ILE A 1 232 ? 0.836   -17.040 19.476  1.00 84.74 232 A 1 
ATOM 1800 O O   . ILE A 1 232 ? -0.290  -17.105 19.951  1.00 82.84 232 A 1 
ATOM 1801 C CB  . ILE A 1 232 ? 1.337   -16.086 17.170  1.00 84.94 232 A 1 
ATOM 1802 C CG1 . ILE A 1 232 ? 1.425   -14.735 16.432  1.00 80.75 232 A 1 
ATOM 1803 C CG2 . ILE A 1 232 ? 0.128   -16.904 16.674  1.00 78.77 232 A 1 
ATOM 1804 C CD1 . ILE A 1 232 ? 1.506   -14.843 14.913  1.00 70.40 232 A 1 
ATOM 1805 N N   . ASN A 1 233 ? 1.725   -18.018 19.665  1.00 84.52 233 A 1 
ATOM 1806 C CA  . ASN A 1 233 ? 1.400   -19.242 20.402  1.00 82.62 233 A 1 
ATOM 1807 C C   . ASN A 1 233 ? 0.995   -18.956 21.853  1.00 82.48 233 A 1 
ATOM 1808 O O   . ASN A 1 233 ? 0.136   -19.648 22.389  1.00 80.83 233 A 1 
ATOM 1809 C CB  . ASN A 1 233 ? 2.605   -20.186 20.357  1.00 80.37 233 A 1 
ATOM 1810 C CG  . ASN A 1 233 ? 2.817   -20.828 18.997  1.00 75.15 233 A 1 
ATOM 1811 O OD1 . ASN A 1 233 ? 1.932   -20.954 18.168  1.00 70.52 233 A 1 
ATOM 1812 N ND2 . ASN A 1 233 ? 4.005   -21.310 18.730  1.00 68.51 233 A 1 
ATOM 1813 N N   . LYS A 1 234 ? 1.589   -17.960 22.489  1.00 85.72 234 A 1 
ATOM 1814 C CA  . LYS A 1 234 ? 1.247   -17.572 23.859  1.00 84.99 234 A 1 
ATOM 1815 C C   . LYS A 1 234 ? -0.105  -16.852 23.913  1.00 84.52 234 A 1 
ATOM 1816 O O   . LYS A 1 234 ? -0.923  -17.204 24.759  1.00 81.98 234 A 1 
ATOM 1817 C CB  . LYS A 1 234 ? 2.396   -16.734 24.437  1.00 84.41 234 A 1 
ATOM 1818 C CG  . LYS A 1 234 ? 2.285   -16.521 25.950  1.00 78.04 234 A 1 
ATOM 1819 C CD  . LYS A 1 234 ? 2.580   -17.791 26.763  1.00 77.59 234 A 1 
ATOM 1820 C CE  . LYS A 1 234 ? 2.458   -17.437 28.246  1.00 72.62 234 A 1 
ATOM 1821 N NZ  . LYS A 1 234 ? 2.745   -18.592 29.126  1.00 66.24 234 A 1 
ATOM 1822 N N   . LEU A 1 235 ? -0.377  -15.941 22.964  1.00 84.74 235 A 1 
ATOM 1823 C CA  . LEU A 1 235 ? -1.676  -15.274 22.811  1.00 82.48 235 A 1 
ATOM 1824 C C   . LEU A 1 235 ? -2.808  -16.288 22.563  1.00 80.38 235 A 1 
ATOM 1825 O O   . LEU A 1 235 ? -3.892  -16.146 23.121  1.00 77.44 235 A 1 
ATOM 1826 C CB  . LEU A 1 235 ? -1.599  -14.262 21.649  1.00 83.10 235 A 1 
ATOM 1827 C CG  . LEU A 1 235 ? -0.670  -13.043 21.859  1.00 82.35 235 A 1 
ATOM 1828 C CD1 . LEU A 1 235 ? -0.642  -12.196 20.584  1.00 79.19 235 A 1 
ATOM 1829 C CD2 . LEU A 1 235 ? -1.094  -12.161 23.024  1.00 79.59 235 A 1 
ATOM 1830 N N   . LEU A 1 236 ? -2.545  -17.351 21.782  1.00 79.77 236 A 1 
ATOM 1831 C CA  . LEU A 1 236 ? -3.481  -18.452 21.535  1.00 76.11 236 A 1 
ATOM 1832 C C   . LEU A 1 236 ? -3.693  -19.347 22.765  1.00 74.35 236 A 1 
ATOM 1833 O O   . LEU A 1 236 ? -4.806  -19.800 23.006  1.00 69.32 236 A 1 
ATOM 1834 C CB  . LEU A 1 236 ? -2.942  -19.304 20.371  1.00 74.09 236 A 1 
ATOM 1835 C CG  . LEU A 1 236 ? -3.002  -18.634 18.988  1.00 70.10 236 A 1 
ATOM 1836 C CD1 . LEU A 1 236 ? -2.228  -19.481 17.978  1.00 67.46 236 A 1 
ATOM 1837 C CD2 . LEU A 1 236 ? -4.432  -18.492 18.494  1.00 65.58 236 A 1 
ATOM 1838 N N   . GLY A 1 237 ? -2.627  -19.639 23.520  1.00 72.91 237 A 1 
ATOM 1839 C CA  . GLY A 1 237 ? -2.682  -20.549 24.672  1.00 70.24 237 A 1 
ATOM 1840 C C   . GLY A 1 237 ? -3.335  -19.944 25.919  1.00 69.75 237 A 1 
ATOM 1841 O O   . GLY A 1 237 ? -3.891  -20.681 26.730  1.00 63.36 237 A 1 
ATOM 1842 N N   . GLU A 1 238 ? -3.288  -18.625 26.085  1.00 64.25 238 A 1 
ATOM 1843 C CA  . GLU A 1 238 ? -3.918  -17.914 27.207  1.00 62.31 238 A 1 
ATOM 1844 C C   . GLU A 1 238 ? -5.432  -17.713 27.019  1.00 62.08 238 A 1 
ATOM 1845 O O   . GLU A 1 238 ? -6.151  -17.512 27.992  1.00 55.87 238 A 1 
ATOM 1846 C CB  . GLU A 1 238 ? -3.184  -16.580 27.463  1.00 57.14 238 A 1 
ATOM 1847 C CG  . GLU A 1 238 ? -1.814  -16.838 28.114  1.00 51.64 238 A 1 
ATOM 1848 C CD  . GLU A 1 238 ? -1.003  -15.574 28.461  1.00 49.11 238 A 1 
ATOM 1849 O OE1 . GLU A 1 238 ? 0.071   -15.769 29.091  1.00 44.97 238 A 1 
ATOM 1850 O OE2 . GLU A 1 238 ? -1.399  -14.454 28.089  1.00 45.91 238 A 1 
ATOM 1851 N N   . ASN A 1 239 ? -5.935  -17.825 25.786  1.00 56.76 239 A 1 
ATOM 1852 C CA  . ASN A 1 239 ? -7.346  -17.650 25.462  1.00 55.13 239 A 1 
ATOM 1853 C C   . ASN A 1 239 ? -7.957  -18.990 25.021  1.00 54.54 239 A 1 
ATOM 1854 O O   . ASN A 1 239 ? -7.533  -19.579 24.027  1.00 50.60 239 A 1 
ATOM 1855 C CB  . ASN A 1 239 ? -7.475  -16.540 24.405  1.00 50.64 239 A 1 
ATOM 1856 C CG  . ASN A 1 239 ? -6.985  -15.200 24.937  1.00 46.86 239 A 1 
ATOM 1857 O OD1 . ASN A 1 239 ? -7.485  -14.672 25.917  1.00 44.61 239 A 1 
ATOM 1858 N ND2 . ASN A 1 239 ? -5.988  -14.615 24.326  1.00 42.89 239 A 1 
ATOM 1859 N N   . ARG A 1 240 ? -8.991  -19.494 25.732  1.00 51.71 240 A 1 
ATOM 1860 C CA  . ARG A 1 240 ? -9.815  -20.608 25.232  1.00 48.28 240 A 1 
ATOM 1861 C C   . ARG A 1 240 ? -10.489 -20.159 23.929  1.00 49.44 240 A 1 
ATOM 1862 O O   . ARG A 1 240 ? -11.439 -19.387 23.956  1.00 46.76 240 A 1 
ATOM 1863 C CB  . ARG A 1 240 ? -10.851 -21.067 26.271  1.00 42.52 240 A 1 
ATOM 1864 C CG  . ARG A 1 240 ? -10.264 -22.009 27.331  1.00 36.93 240 A 1 
ATOM 1865 C CD  . ARG A 1 240 ? -11.375 -22.481 28.277  1.00 33.49 240 A 1 
ATOM 1866 N NE  . ARG A 1 240 ? -10.892 -23.485 29.250  1.00 28.62 240 A 1 
ATOM 1867 C CZ  . ARG A 1 240 ? -11.610 -24.055 30.206  1.00 25.24 240 A 1 
ATOM 1868 N NH1 . ARG A 1 240 ? -12.864 -23.756 30.400  1.00 24.39 240 A 1 
ATOM 1869 N NH2 . ARG A 1 240 ? -11.077 -24.952 30.993  1.00 23.87 240 A 1 
ATOM 1870 N N   . LEU A 1 241 ? -9.965  -20.625 22.805  1.00 50.56 241 A 1 
ATOM 1871 C CA  . LEU A 1 241 ? -10.419 -20.285 21.462  1.00 49.09 241 A 1 
ATOM 1872 C C   . LEU A 1 241 ? -11.866 -20.731 21.224  1.00 50.15 241 A 1 
ATOM 1873 O O   . LEU A 1 241 ? -12.180 -21.913 21.355  1.00 47.34 241 A 1 
ATOM 1874 C CB  . LEU A 1 241 ? -9.495  -20.972 20.440  1.00 43.96 241 A 1 
ATOM 1875 C CG  . LEU A 1 241 ? -8.152  -20.253 20.236  1.00 39.15 241 A 1 
ATOM 1876 C CD1 . LEU A 1 241 ? -7.078  -21.248 19.800  1.00 35.85 241 A 1 
ATOM 1877 C CD2 . LEU A 1 241 ? -8.286  -19.176 19.160  1.00 35.96 241 A 1 
ATOM 1878 N N   . ILE A 1 242 ? -12.710 -19.800 20.765  1.00 45.85 242 A 1 
ATOM 1879 C CA  . ILE A 1 242 ? -13.850 -20.130 19.910  1.00 44.75 242 A 1 
ATOM 1880 C C   . ILE A 1 242 ? -13.365 -19.880 18.481  1.00 45.60 242 A 1 
ATOM 1881 O O   . ILE A 1 242 ? -13.274 -18.739 18.042  1.00 42.81 242 A 1 
ATOM 1882 C CB  . ILE A 1 242 ? -15.115 -19.322 20.288  1.00 39.83 242 A 1 
ATOM 1883 C CG1 . ILE A 1 242 ? -15.498 -19.571 21.770  1.00 35.14 242 A 1 
ATOM 1884 C CG2 . ILE A 1 242 ? -16.271 -19.719 19.352  1.00 34.85 242 A 1 
ATOM 1885 C CD1 . ILE A 1 242 ? -16.680 -18.723 22.265  1.00 31.48 242 A 1 
ATOM 1886 N N   . VAL A 1 243 ? -12.960 -20.953 17.791  1.00 44.04 243 A 1 
ATOM 1887 C CA  . VAL A 1 243 ? -12.687 -20.891 16.349  1.00 43.13 243 A 1 
ATOM 1888 C C   . VAL A 1 243 ? -14.041 -20.783 15.660  1.00 45.03 243 A 1 
ATOM 1889 O O   . VAL A 1 243 ? -14.893 -21.646 15.856  1.00 42.68 243 A 1 
ATOM 1890 C CB  . VAL A 1 243 ? -11.894 -22.117 15.855  1.00 38.24 243 A 1 
ATOM 1891 C CG1 . VAL A 1 243 ? -11.566 -22.011 14.360  1.00 35.03 243 A 1 
ATOM 1892 C CG2 . VAL A 1 243 ? -10.562 -22.267 16.612  1.00 34.55 243 A 1 
ATOM 1893 N N   . SER A 1 244 ? -14.268 -19.716 14.903  1.00 42.40 244 A 1 
ATOM 1894 C CA  . SER A 1 244 ? -15.507 -19.555 14.141  1.00 43.12 244 A 1 
ATOM 1895 C C   . SER A 1 244 ? -15.532 -20.546 12.972  1.00 42.72 244 A 1 
ATOM 1896 O O   . SER A 1 244 ? -14.723 -20.449 12.051  1.00 41.51 244 A 1 
ATOM 1897 C CB  . SER A 1 244 ? -15.639 -18.108 13.659  1.00 40.98 244 A 1 
ATOM 1898 O OG  . SER A 1 244 ? -16.880 -17.916 13.006  1.00 37.89 244 A 1 
ATOM 1899 N N   . GLU A 1 245 ? -16.472 -21.506 12.994  1.00 39.63 245 A 1 
ATOM 1900 C CA  . GLU A 1 245 ? -16.752 -22.438 11.888  1.00 40.24 245 A 1 
ATOM 1901 C C   . GLU A 1 245 ? -17.653 -21.795 10.815  1.00 40.19 245 A 1 
ATOM 1902 O O   . GLU A 1 245 ? -18.673 -22.354 10.422  1.00 38.68 245 A 1 
ATOM 1903 C CB  . GLU A 1 245 ? -17.383 -23.747 12.419  1.00 37.50 245 A 1 
ATOM 1904 C CG  . GLU A 1 245 ? -16.454 -24.610 13.279  1.00 34.24 245 A 1 
ATOM 1905 C CD  . GLU A 1 245 ? -17.069 -25.993 13.598  1.00 31.49 245 A 1 
ATOM 1906 O OE1 . GLU A 1 245 ? -16.292 -26.877 14.024  1.00 27.87 245 A 1 
ATOM 1907 O OE2 . GLU A 1 245 ? -18.292 -26.167 13.424  1.00 28.79 245 A 1 
ATOM 1908 N N   . ILE A 1 246 ? -17.331 -20.603 10.330  1.00 38.52 246 A 1 
ATOM 1909 C CA  . ILE A 1 246 ? -18.078 -20.042 9.198   1.00 38.32 246 A 1 
ATOM 1910 C C   . ILE A 1 246 ? -17.525 -20.657 7.908   1.00 37.80 246 A 1 
ATOM 1911 O O   . ILE A 1 246 ? -16.475 -20.261 7.396   1.00 36.94 246 A 1 
ATOM 1912 C CB  . ILE A 1 246 ? -18.129 -18.499 9.203   1.00 36.66 246 A 1 
ATOM 1913 C CG1 . ILE A 1 246 ? -18.768 -17.994 10.520  1.00 34.09 246 A 1 
ATOM 1914 C CG2 . ILE A 1 246 ? -18.954 -18.007 7.994   1.00 34.46 246 A 1 
ATOM 1915 C CD1 . ILE A 1 246 ? -18.783 -16.467 10.681  1.00 32.05 246 A 1 
ATOM 1916 N N   . ALA A 1 247 ? -18.252 -21.650 7.381   1.00 36.60 247 A 1 
ATOM 1917 C CA  . ALA A 1 247 ? -17.989 -22.237 6.075   1.00 34.17 247 A 1 
ATOM 1918 C C   . ALA A 1 247 ? -18.075 -21.155 4.980   1.00 35.02 247 A 1 
ATOM 1919 O O   . ALA A 1 247 ? -19.147 -20.631 4.695   1.00 34.33 247 A 1 
ATOM 1920 C CB  . ALA A 1 247 ? -18.989 -23.382 5.861   1.00 30.41 247 A 1 
ATOM 1921 N N   . GLY A 1 248 ? -16.935 -20.822 4.362   1.00 36.26 248 A 1 
ATOM 1922 C CA  . GLY A 1 248 ? -16.846 -19.832 3.276   1.00 35.67 248 A 1 
ATOM 1923 C C   . GLY A 1 248 ? -15.546 -19.028 3.231   1.00 36.55 248 A 1 
ATOM 1924 O O   . GLY A 1 248 ? -15.199 -18.495 2.178   1.00 34.61 248 A 1 
ATOM 1925 N N   . THR A 1 249 ? -14.759 -19.000 4.309   1.00 37.54 249 A 1 
ATOM 1926 C CA  . THR A 1 249 ? -13.480 -18.254 4.397   1.00 37.73 249 A 1 
ATOM 1927 C C   . THR A 1 249 ? -12.246 -19.052 3.943   1.00 37.91 249 A 1 
ATOM 1928 O O   . THR A 1 249 ? -11.110 -18.697 4.240   1.00 36.19 249 A 1 
ATOM 1929 C CB  . THR A 1 249 ? -13.280 -17.686 5.811   1.00 35.59 249 A 1 
ATOM 1930 O OG1 . THR A 1 249 ? -13.378 -18.730 6.750   1.00 35.11 249 A 1 
ATOM 1931 C CG2 . THR A 1 249 ? -14.341 -16.643 6.162   1.00 33.92 249 A 1 
ATOM 1932 N N   . THR A 1 250 ? -12.424 -20.135 3.182   1.00 33.46 250 A 1 
ATOM 1933 C CA  . THR A 1 250 ? -11.346 -21.069 2.776   1.00 33.86 250 A 1 
ATOM 1934 C C   . THR A 1 250 ? -10.347 -20.532 1.741   1.00 36.53 250 A 1 
ATOM 1935 O O   . THR A 1 250 ? -9.542  -21.302 1.218   1.00 35.01 250 A 1 
ATOM 1936 C CB  . THR A 1 250 ? -11.940 -22.408 2.308   1.00 29.54 250 A 1 
ATOM 1937 O OG1 . THR A 1 250 ? -12.969 -22.179 1.369   1.00 26.84 250 A 1 
ATOM 1938 C CG2 . THR A 1 250 ? -12.545 -23.199 3.466   1.00 25.24 250 A 1 
ATOM 1939 N N   . ARG A 1 251 ? -10.351 -19.222 1.438   1.00 38.83 251 A 1 
ATOM 1940 C CA  . ARG A 1 251 ? -9.286  -18.601 0.623   1.00 38.14 251 A 1 
ATOM 1941 C C   . ARG A 1 251 ? -8.078  -18.125 1.447   1.00 39.92 251 A 1 
ATOM 1942 O O   . ARG A 1 251 ? -6.990  -18.067 0.895   1.00 39.29 251 A 1 
ATOM 1943 C CB  . ARG A 1 251 ? -9.857  -17.509 -0.300  1.00 35.12 251 A 1 
ATOM 1944 C CG  . ARG A 1 251 ? -10.416 -18.132 -1.587  1.00 32.12 251 A 1 
ATOM 1945 C CD  . ARG A 1 251 ? -10.907 -17.058 -2.563  1.00 30.23 251 A 1 
ATOM 1946 N NE  . ARG A 1 251 ? -11.279 -17.639 -3.876  1.00 26.88 251 A 1 
ATOM 1947 C CZ  . ARG A 1 251 ? -11.782 -16.976 -4.905  1.00 25.40 251 A 1 
ATOM 1948 N NH1 . ARG A 1 251 ? -12.058 -15.703 -4.841  1.00 26.09 251 A 1 
ATOM 1949 N NH2 . ARG A 1 251 ? -12.019 -17.584 -6.035  1.00 26.36 251 A 1 
ATOM 1950 N N   . ASP A 1 252 ? -8.236  -17.905 2.759   1.00 43.74 252 A 1 
ATOM 1951 C CA  . ASP A 1 252 ? -7.175  -17.388 3.641   1.00 43.81 252 A 1 
ATOM 1952 C C   . ASP A 1 252 ? -6.791  -18.383 4.755   1.00 44.76 252 A 1 
ATOM 1953 O O   . ASP A 1 252 ? -6.752  -18.045 5.939   1.00 42.99 252 A 1 
ATOM 1954 C CB  . ASP A 1 252 ? -7.591  -16.022 4.205   1.00 40.98 252 A 1 
ATOM 1955 C CG  . ASP A 1 252 ? -7.579  -14.920 3.148   1.00 38.23 252 A 1 
ATOM 1956 O OD1 . ASP A 1 252 ? -6.511  -14.726 2.528   1.00 35.34 252 A 1 
ATOM 1957 O OD2 . ASP A 1 252 ? -8.614  -14.233 3.028   1.00 34.07 252 A 1 
ATOM 1958 N N   . ALA A 1 253 ? -6.443  -19.632 4.419   1.00 42.86 253 A 1 
ATOM 1959 C CA  . ALA A 1 253 ? -5.992  -20.665 5.378   1.00 42.17 253 A 1 
ATOM 1960 C C   . ALA A 1 253 ? -4.686  -20.333 6.146   1.00 47.36 253 A 1 
ATOM 1961 O O   . ALA A 1 253 ? -4.089  -21.200 6.798   1.00 45.56 253 A 1 
ATOM 1962 C CB  . ALA A 1 253 ? -5.891  -21.994 4.623   1.00 34.39 253 A 1 
ATOM 1963 N N   . VAL A 1 254 ? -4.208  -19.098 6.052   1.00 65.36 254 A 1 
ATOM 1964 C CA  . VAL A 1 254 ? -2.945  -18.581 6.580   1.00 67.15 254 A 1 
ATOM 1965 C C   . VAL A 1 254 ? -3.153  -17.713 7.828   1.00 71.63 254 A 1 
ATOM 1966 O O   . VAL A 1 254 ? -2.233  -17.588 8.642   1.00 66.28 254 A 1 
ATOM 1967 C CB  . VAL A 1 254 ? -2.200  -17.819 5.456   1.00 60.41 254 A 1 
ATOM 1968 C CG1 . VAL A 1 254 ? -0.796  -17.399 5.878   1.00 52.23 254 A 1 
ATOM 1969 C CG2 . VAL A 1 254 ? -2.034  -18.684 4.192   1.00 51.52 254 A 1 
ATOM 1970 N N   . ASP A 1 255 ? -4.349  -17.156 8.024   1.00 78.00 255 A 1 
ATOM 1971 C CA  . ASP A 1 255 ? -4.644  -16.217 9.104   1.00 77.56 255 A 1 
ATOM 1972 C C   . ASP A 1 255 ? -5.201  -16.922 10.352  1.00 77.74 255 A 1 
ATOM 1973 O O   . ASP A 1 255 ? -5.689  -18.050 10.314  1.00 75.95 255 A 1 
ATOM 1974 C CB  . ASP A 1 255 ? -5.557  -15.099 8.582   1.00 76.06 255 A 1 
ATOM 1975 C CG  . ASP A 1 255 ? -4.886  -14.209 7.526   1.00 73.56 255 A 1 
ATOM 1976 O OD1 . ASP A 1 255 ? -3.649  -14.281 7.325   1.00 71.37 255 A 1 
ATOM 1977 O OD2 . ASP A 1 255 ? -5.596  -13.380 6.926   1.00 69.53 255 A 1 
ATOM 1978 N N   . THR A 1 256 ? -5.075  -16.279 11.507  1.00 82.36 256 A 1 
ATOM 1979 C CA  . THR A 1 256 ? -5.545  -16.816 12.788  1.00 82.32 256 A 1 
ATOM 1980 C C   . THR A 1 256 ? -6.513  -15.846 13.450  1.00 84.04 256 A 1 
ATOM 1981 O O   . THR A 1 256 ? -6.136  -14.732 13.799  1.00 83.37 256 A 1 
ATOM 1982 C CB  . THR A 1 256 ? -4.373  -17.127 13.728  1.00 79.84 256 A 1 
ATOM 1983 O OG1 . THR A 1 256 ? -3.518  -18.087 13.132  1.00 74.11 256 A 1 
ATOM 1984 C CG2 . THR A 1 256 ? -4.833  -17.725 15.050  1.00 73.06 256 A 1 
ATOM 1985 N N   . GLU A 1 257 ? -7.734  -16.311 13.681  1.00 81.28 257 A 1 
ATOM 1986 C CA  . GLU A 1 257 ? -8.759  -15.563 14.406  1.00 80.51 257 A 1 
ATOM 1987 C C   . GLU A 1 257 ? -8.640  -15.805 15.916  1.00 81.31 257 A 1 
ATOM 1988 O O   . GLU A 1 257 ? -8.462  -16.943 16.365  1.00 79.90 257 A 1 
ATOM 1989 C CB  . GLU A 1 257 ? -10.156 -15.930 13.897  1.00 78.07 257 A 1 
ATOM 1990 C CG  . GLU A 1 257 ? -10.296 -15.711 12.378  1.00 71.14 257 A 1 
ATOM 1991 C CD  . GLU A 1 257 ? -11.735 -15.891 11.874  1.00 69.84 257 A 1 
ATOM 1992 O OE1 . GLU A 1 257 ? -11.988 -15.484 10.719  1.00 63.04 257 A 1 
ATOM 1993 O OE2 . GLU A 1 257 ? -12.605 -16.347 12.651  1.00 61.78 257 A 1 
ATOM 1994 N N   . ILE A 1 258 ? -8.728  -14.743 16.701  1.00 84.58 258 A 1 
ATOM 1995 C CA  . ILE A 1 258 ? -8.696  -14.784 18.166  1.00 84.32 258 A 1 
ATOM 1996 C C   . ILE A 1 258 ? -9.795  -13.870 18.706  1.00 85.29 258 A 1 
ATOM 1997 O O   . ILE A 1 258 ? -9.939  -12.737 18.263  1.00 84.72 258 A 1 
ATOM 1998 C CB  . ILE A 1 258 ? -7.307  -14.372 18.724  1.00 82.35 258 A 1 
ATOM 1999 C CG1 . ILE A 1 258 ? -6.187  -15.261 18.132  1.00 75.94 258 A 1 
ATOM 2000 C CG2 . ILE A 1 258 ? -7.306  -14.443 20.264  1.00 75.89 258 A 1 
ATOM 2001 C CD1 . ILE A 1 258 ? -4.779  -14.987 18.684  1.00 71.08 258 A 1 
ATOM 2002 N N   . THR A 1 259 ? -10.518 -14.345 19.722  1.00 83.21 259 A 1 
ATOM 2003 C CA  . THR A 1 259 ? -11.421 -13.503 20.514  1.00 82.34 259 A 1 
ATOM 2004 C C   . THR A 1 259 ? -10.823 -13.285 21.897  1.00 82.79 259 A 1 
ATOM 2005 O O   . THR A 1 259 ? -10.501 -14.249 22.594  1.00 81.63 259 A 1 
ATOM 2006 C CB  . THR A 1 259 ? -12.834 -14.100 20.591  1.00 80.25 259 A 1 
ATOM 2007 O OG1 . THR A 1 259 ? -13.329 -14.305 19.286  1.00 73.31 259 A 1 
ATOM 2008 C CG2 . THR A 1 259 ? -13.825 -13.168 21.293  1.00 72.59 259 A 1 
ATOM 2009 N N   . HIS A 1 260 ? -10.668 -12.032 22.307  1.00 84.76 260 A 1 
ATOM 2010 C CA  . HIS A 1 260 ? -10.178 -11.641 23.627  1.00 84.84 260 A 1 
ATOM 2011 C C   . HIS A 1 260 ? -11.107 -10.574 24.224  1.00 84.88 260 A 1 
ATOM 2012 O O   . HIS A 1 260 ? -11.382 -9.563  23.585  1.00 83.89 260 A 1 
ATOM 2013 C CB  . HIS A 1 260 ? -8.731  -11.143 23.509  1.00 84.59 260 A 1 
ATOM 2014 C CG  . HIS A 1 260 ? -8.140  -10.700 24.822  1.00 83.90 260 A 1 
ATOM 2015 N ND1 . HIS A 1 260 ? -8.052  -9.403  25.265  1.00 75.03 260 A 1 
ATOM 2016 C CD2 . HIS A 1 260 ? -7.596  -11.497 25.792  1.00 76.12 260 A 1 
ATOM 2017 C CE1 . HIS A 1 260 ? -7.464  -9.417  26.475  1.00 78.31 260 A 1 
ATOM 2018 N NE2 . HIS A 1 260 ? -7.166  -10.670 26.837  1.00 80.17 260 A 1 
ATOM 2019 N N   . ASN A 1 261 ? -11.622 -10.818 25.433  1.00 82.91 261 A 1 
ATOM 2020 C CA  . ASN A 1 261 ? -12.561 -9.921  26.124  1.00 82.77 261 A 1 
ATOM 2021 C C   . ASN A 1 261 ? -13.776 -9.486  25.271  1.00 83.55 261 A 1 
ATOM 2022 O O   . ASN A 1 261 ? -14.226 -8.346  25.343  1.00 80.85 261 A 1 
ATOM 2023 C CB  . ASN A 1 261 ? -11.781 -8.744  26.742  1.00 80.94 261 A 1 
ATOM 2024 C CG  . ASN A 1 261 ? -10.799 -9.177  27.811  1.00 77.07 261 A 1 
ATOM 2025 O OD1 . ASN A 1 261 ? -10.891 -10.257 28.376  1.00 72.04 261 A 1 
ATOM 2026 N ND2 . ASN A 1 261 ? -9.835  -8.346  28.128  1.00 71.04 261 A 1 
ATOM 2027 N N   . GLY A 1 262 ? -14.304 -10.396 24.440  1.00 80.86 262 A 1 
ATOM 2028 C CA  . GLY A 1 262 ? -15.450 -10.128 23.562  1.00 79.87 262 A 1 
ATOM 2029 C C   . GLY A 1 262 ? -15.115 -9.371  22.270  1.00 81.54 262 A 1 
ATOM 2030 O O   . GLY A 1 262 ? -16.001 -9.227  21.434  1.00 78.97 262 A 1 
ATOM 2031 N N   . LYS A 1 263 ? -13.867 -8.935  22.068  1.00 83.54 263 A 1 
ATOM 2032 C CA  . LYS A 1 263 ? -13.394 -8.337  20.808  1.00 85.04 263 A 1 
ATOM 2033 C C   . LYS A 1 263 ? -12.706 -9.383  19.935  1.00 86.06 263 A 1 
ATOM 2034 O O   . LYS A 1 263 ? -11.970 -10.236 20.437  1.00 84.70 263 A 1 
ATOM 2035 C CB  . LYS A 1 263 ? -12.459 -7.156  21.084  1.00 84.02 263 A 1 
ATOM 2036 C CG  . LYS A 1 263 ? -13.176 -5.945  21.715  1.00 78.25 263 A 1 
ATOM 2037 C CD  . LYS A 1 263 ? -12.176 -4.782  21.818  1.00 77.10 263 A 1 
ATOM 2038 C CE  . LYS A 1 263 ? -12.781 -3.490  22.367  1.00 69.61 263 A 1 
ATOM 2039 N NZ  . LYS A 1 263 ? -11.761 -2.409  22.378  1.00 64.09 263 A 1 
ATOM 2040 N N   . GLY A 1 264 ? -12.947 -9.307  18.622  1.00 84.91 264 A 1 
ATOM 2041 C CA  . GLY A 1 264 ? -12.333 -10.175 17.624  1.00 85.15 264 A 1 
ATOM 2042 C C   . GLY A 1 264 ? -11.068 -9.566  17.017  1.00 86.63 264 A 1 
ATOM 2043 O O   . GLY A 1 264 ? -11.032 -8.379  16.697  1.00 85.75 264 A 1 
ATOM 2044 N N   . TYR A 1 265 ? -10.053 -10.401 16.813  1.00 87.46 265 A 1 
ATOM 2045 C CA  . TYR A 1 265 ? -8.792  -10.054 16.162  1.00 87.88 265 A 1 
ATOM 2046 C C   . TYR A 1 265 ? -8.478  -11.071 15.067  1.00 87.43 265 A 1 
ATOM 2047 O O   . TYR A 1 265 ? -8.724  -12.266 15.234  1.00 86.41 265 A 1 
ATOM 2048 C CB  . TYR A 1 265 ? -7.642  -10.010 17.176  1.00 88.84 265 A 1 
ATOM 2049 C CG  . TYR A 1 265 ? -7.868  -9.085  18.358  1.00 89.57 265 A 1 
ATOM 2050 C CD1 . TYR A 1 265 ? -7.371  -7.765  18.343  1.00 85.20 265 A 1 
ATOM 2051 C CD2 . TYR A 1 265 ? -8.604  -9.547  19.466  1.00 86.41 265 A 1 
ATOM 2052 C CE1 . TYR A 1 265 ? -7.624  -6.904  19.428  1.00 85.75 265 A 1 
ATOM 2053 C CE2 . TYR A 1 265 ? -8.866  -8.688  20.548  1.00 86.52 265 A 1 
ATOM 2054 C CZ  . TYR A 1 265 ? -8.381  -7.367  20.530  1.00 88.92 265 A 1 
ATOM 2055 O OH  . TYR A 1 265 ? -8.659  -6.544  21.572  1.00 88.02 265 A 1 
ATOM 2056 N N   . VAL A 1 266 ? -7.880  -10.616 13.973  1.00 87.88 266 A 1 
ATOM 2057 C CA  . VAL A 1 266 ? -7.368  -11.462 12.891  1.00 87.70 266 A 1 
ATOM 2058 C C   . VAL A 1 266 ? -5.863  -11.236 12.784  1.00 89.22 266 A 1 
ATOM 2059 O O   . VAL A 1 266 ? -5.414  -10.184 12.341  1.00 89.07 266 A 1 
ATOM 2060 C CB  . VAL A 1 266 ? -8.087  -11.179 11.556  1.00 85.83 266 A 1 
ATOM 2061 C CG1 . VAL A 1 266 ? -7.607  -12.148 10.466  1.00 80.86 266 A 1 
ATOM 2062 C CG2 . VAL A 1 266 ? -9.605  -11.329 11.683  1.00 80.76 266 A 1 
ATOM 2063 N N   . PHE A 1 267 ? -5.068  -12.227 13.186  1.00 88.47 267 A 1 
ATOM 2064 C CA  . PHE A 1 267 ? -3.617  -12.198 13.016  1.00 87.54 267 A 1 
ATOM 2065 C C   . PHE A 1 267 ? -3.252  -12.710 11.626  1.00 86.30 267 A 1 
ATOM 2066 O O   . PHE A 1 267 ? -3.519  -13.868 11.291  1.00 84.31 267 A 1 
ATOM 2067 C CB  . PHE A 1 267 ? -2.928  -12.987 14.127  1.00 87.95 267 A 1 
ATOM 2068 C CG  . PHE A 1 267 ? -3.000  -12.292 15.475  1.00 88.29 267 A 1 
ATOM 2069 C CD1 . PHE A 1 267 ? -1.982  -11.403 15.865  1.00 85.06 267 A 1 
ATOM 2070 C CD2 . PHE A 1 267 ? -4.107  -12.488 16.316  1.00 85.54 267 A 1 
ATOM 2071 C CE1 . PHE A 1 267 ? -2.063  -10.726 17.097  1.00 84.66 267 A 1 
ATOM 2072 C CE2 . PHE A 1 267 ? -4.191  -11.807 17.542  1.00 84.99 267 A 1 
ATOM 2073 C CZ  . PHE A 1 267 ? -3.168  -10.928 17.935  1.00 86.76 267 A 1 
ATOM 2074 N N   . ILE A 1 268 ? -2.640  -11.833 10.840  1.00 88.77 268 A 1 
ATOM 2075 C CA  . ILE A 1 268 ? -2.344  -12.047 9.424   1.00 86.57 268 A 1 
ATOM 2076 C C   . ILE A 1 268 ? -1.040  -12.825 9.261   1.00 83.41 268 A 1 
ATOM 2077 O O   . ILE A 1 268 ? -0.058  -12.589 9.966   1.00 74.41 268 A 1 
ATOM 2078 C CB  . ILE A 1 268 ? -2.319  -10.688 8.683   1.00 84.74 268 A 1 
ATOM 2079 C CG1 . ILE A 1 268 ? -3.710  -10.019 8.800   1.00 81.94 268 A 1 
ATOM 2080 C CG2 . ILE A 1 268 ? -1.926  -10.851 7.205   1.00 81.02 268 A 1 
ATOM 2081 C CD1 . ILE A 1 268 ? -3.755  -8.611  8.225   1.00 74.80 268 A 1 
ATOM 2082 N N   . ASP A 1 269 ? -1.024  -13.731 8.277   1.00 72.74 269 A 1 
ATOM 2083 C CA  . ASP A 1 269 ? 0.141   -14.486 7.817   1.00 68.15 269 A 1 
ATOM 2084 C C   . ASP A 1 269 ? 0.831   -15.315 8.918   1.00 65.19 269 A 1 
ATOM 2085 O O   . ASP A 1 269 ? 2.058   -15.344 9.089   1.00 61.43 269 A 1 
ATOM 2086 C CB  . ASP A 1 269 ? 1.059   -13.559 7.006   1.00 63.22 269 A 1 
ATOM 2087 C CG  . ASP A 1 269 ? 2.152   -14.323 6.279   1.00 56.78 269 A 1 
ATOM 2088 O OD1 . ASP A 1 269 ? 1.987   -15.528 5.981   1.00 56.23 269 A 1 
ATOM 2089 O OD2 . ASP A 1 269 ? 3.249   -13.755 6.114   1.00 52.26 269 A 1 
ATOM 2090 N N   . THR A 1 270 ? 0.014   -16.030 9.693   1.00 69.46 270 A 1 
ATOM 2091 C CA  . THR A 1 270 ? 0.515   -16.860 10.795  1.00 62.19 270 A 1 
ATOM 2092 C C   . THR A 1 270 ? 1.048   -18.224 10.341  1.00 57.81 270 A 1 
ATOM 2093 O O   . THR A 1 270 ? 1.797   -18.859 11.089  1.00 53.64 270 A 1 
ATOM 2094 C CB  . THR A 1 270 ? -0.542  -17.038 11.889  1.00 56.46 270 A 1 
ATOM 2095 O OG1 . THR A 1 270 ? -1.641  -17.768 11.405  1.00 53.07 270 A 1 
ATOM 2096 C CG2 . THR A 1 270 ? -1.035  -15.706 12.450  1.00 51.92 270 A 1 
ATOM 2097 N N   . ALA A 1 271 ? 0.731   -18.692 9.117   1.00 51.19 271 A 1 
ATOM 2098 C CA  . ALA A 1 271 ? 1.144   -20.015 8.631   1.00 45.46 271 A 1 
ATOM 2099 C C   . ALA A 1 271 ? 2.663   -20.162 8.513   1.00 46.56 271 A 1 
ATOM 2100 O O   . ALA A 1 271 ? 3.230   -21.173 8.931   1.00 44.35 271 A 1 
ATOM 2101 C CB  . ALA A 1 271 ? 0.481   -20.300 7.285   1.00 39.59 271 A 1 
ATOM 2102 N N   . GLY A 1 272 ? 3.370   -19.155 8.007   1.00 56.86 272 A 1 
ATOM 2103 C CA  . GLY A 1 272 ? 4.839   -19.213 7.963   1.00 53.33 272 A 1 
ATOM 2104 C C   . GLY A 1 272 ? 5.507   -18.863 9.299   1.00 53.50 272 A 1 
ATOM 2105 O O   . GLY A 1 272 ? 6.715   -18.983 9.427   1.00 51.53 272 A 1 
ATOM 2106 N N   . LEU A 1 273 ? 4.730   -18.482 10.329  1.00 51.85 273 A 1 
ATOM 2107 C CA  . LEU A 1 273 ? 5.189   -18.453 11.720  1.00 48.09 273 A 1 
ATOM 2108 C C   . LEU A 1 273 ? 5.044   -19.830 12.397  1.00 49.89 273 A 1 
ATOM 2109 O O   . LEU A 1 273 ? 5.822   -20.151 13.291  1.00 46.34 273 A 1 
ATOM 2110 C CB  . LEU A 1 273 ? 4.434   -17.351 12.488  1.00 42.46 273 A 1 
ATOM 2111 C CG  . LEU A 1 273 ? 4.668   -15.922 11.950  1.00 39.63 273 A 1 
ATOM 2112 C CD1 . LEU A 1 273 ? 3.788   -14.925 12.698  1.00 37.81 273 A 1 
ATOM 2113 C CD2 . LEU A 1 273 ? 6.123   -15.478 12.133  1.00 37.24 273 A 1 
ATOM 2114 N N   . ARG A 1 274 ? 4.082   -20.664 11.947  1.00 43.90 274 A 1 
ATOM 2115 C CA  . ARG A 1 274 ? 3.836   -22.023 12.477  1.00 42.70 274 A 1 
ATOM 2116 C C   . ARG A 1 274 ? 4.691   -23.109 11.809  1.00 42.85 274 A 1 
ATOM 2117 O O   . ARG A 1 274 ? 5.014   -24.107 12.450  1.00 41.47 274 A 1 
ATOM 2118 C CB  . ARG A 1 274 ? 2.345   -22.361 12.347  1.00 39.10 274 A 1 
ATOM 2119 C CG  . ARG A 1 274 ? 1.441   -21.513 13.258  1.00 36.52 274 A 1 
ATOM 2120 C CD  . ARG A 1 274 ? -0.021  -21.916 13.045  1.00 35.96 274 A 1 
ATOM 2121 N NE  . ARG A 1 274 ? -0.971  -21.084 13.831  1.00 32.19 274 A 1 
ATOM 2122 C CZ  . ARG A 1 274 ? -2.201  -21.426 14.191  1.00 30.39 274 A 1 
ATOM 2123 N NH1 . ARG A 1 274 ? -2.702  -22.599 13.946  1.00 30.30 274 A 1 
ATOM 2124 N NH2 . ARG A 1 274 ? -2.969  -20.579 14.798  1.00 30.40 274 A 1 
ATOM 2125 N N   . ARG A 1 275 ? 5.069   -22.956 10.540  1.00 47.94 275 A 1 
ATOM 2126 C CA  . ARG A 1 275 ? 5.959   -23.902 9.842   1.00 45.58 275 A 1 
ATOM 2127 C C   . ARG A 1 275 ? 7.397   -23.723 10.343  1.00 44.68 275 A 1 
ATOM 2128 O O   . ARG A 1 275 ? 8.123   -22.854 9.875   1.00 42.46 275 A 1 
ATOM 2129 C CB  . ARG A 1 275 ? 5.843   -23.753 8.312   1.00 41.04 275 A 1 
ATOM 2130 C CG  . ARG A 1 275 ? 4.521   -24.321 7.772   1.00 37.64 275 A 1 
ATOM 2131 C CD  . ARG A 1 275 ? 4.490   -24.257 6.237   1.00 36.30 275 A 1 
ATOM 2132 N NE  . ARG A 1 275 ? 3.206   -24.744 5.684   1.00 31.96 275 A 1 
ATOM 2133 C CZ  . ARG A 1 275 ? 2.925   -24.938 4.401   1.00 29.75 275 A 1 
ATOM 2134 N NH1 . ARG A 1 275 ? 3.804   -24.752 3.462   1.00 29.38 275 A 1 
ATOM 2135 N NH2 . ARG A 1 275 ? 1.732   -25.326 4.035   1.00 29.71 275 A 1 
ATOM 2136 N N   . LYS A 1 276 ? 7.828   -24.579 11.282  1.00 41.34 276 A 1 
ATOM 2137 C CA  . LYS A 1 276 ? 9.239   -24.719 11.660  1.00 39.34 276 A 1 
ATOM 2138 C C   . LYS A 1 276 ? 10.077  -25.072 10.422  1.00 39.76 276 A 1 
ATOM 2139 O O   . LYS A 1 276 ? 9.874   -26.136 9.839   1.00 37.52 276 A 1 
ATOM 2140 C CB  . LYS A 1 276 ? 9.427   -25.797 12.754  1.00 33.36 276 A 1 
ATOM 2141 C CG  . LYS A 1 276 ? 9.190   -25.280 14.183  1.00 29.17 276 A 1 
ATOM 2142 C CD  . LYS A 1 276 ? 9.481   -26.391 15.217  1.00 26.96 276 A 1 
ATOM 2143 C CE  . LYS A 1 276 ? 9.383   -25.859 16.645  1.00 22.67 276 A 1 
ATOM 2144 N NZ  . LYS A 1 276 ? 9.661   -26.916 17.655  1.00 20.91 276 A 1 
ATOM 2145 N N   . ASN A 1 277 ? 11.024  -24.214 10.073  1.00 42.94 277 A 1 
ATOM 2146 C CA  . ASN A 1 277 ? 12.299  -24.506 9.399   1.00 42.16 277 A 1 
ATOM 2147 C C   . ASN A 1 277 ? 12.267  -25.431 8.162   1.00 42.71 277 A 1 
ATOM 2148 O O   . ASN A 1 277 ? 13.088  -26.338 8.062   1.00 40.30 277 A 1 
ATOM 2149 C CB  . ASN A 1 277 ? 13.321  -24.977 10.454  1.00 37.17 277 A 1 
ATOM 2150 C CG  . ASN A 1 277 ? 13.616  -23.951 11.533  1.00 33.48 277 A 1 
ATOM 2151 O OD1 . ASN A 1 277 ? 13.039  -22.883 11.603  1.00 29.54 277 A 1 
ATOM 2152 N ND2 . ASN A 1 277 ? 14.505  -24.264 12.445  1.00 28.10 277 A 1 
ATOM 2153 N N   . LYS A 1 278 ? 11.348  -25.238 7.194   1.00 42.54 278 A 1 
ATOM 2154 C CA  . LYS A 1 278 ? 11.442  -25.944 5.898   1.00 42.53 278 A 1 
ATOM 2155 C C   . LYS A 1 278 ? 11.724  -25.043 4.691   1.00 43.21 278 A 1 
ATOM 2156 O O   . LYS A 1 278 ? 12.041  -25.567 3.630   1.00 42.10 278 A 1 
ATOM 2157 C CB  . LYS A 1 278 ? 10.244  -26.879 5.679   1.00 38.30 278 A 1 
ATOM 2158 C CG  . LYS A 1 278 ? 10.667  -28.333 5.915   1.00 33.36 278 A 1 
ATOM 2159 C CD  . LYS A 1 278 ? 9.560   -29.315 5.514   1.00 30.59 278 A 1 
ATOM 2160 C CE  . LYS A 1 278 ? 10.053  -30.752 5.694   1.00 26.27 278 A 1 
ATOM 2161 N NZ  . LYS A 1 278 ? 9.063   -31.750 5.206   1.00 23.98 278 A 1 
ATOM 2162 N N   . ILE A 1 279 ? 11.635  -23.737 4.859   1.00 44.56 279 A 1 
ATOM 2163 C CA  . ILE A 1 279 ? 12.106  -22.763 3.865   1.00 44.43 279 A 1 
ATOM 2164 C C   . ILE A 1 279 ? 13.436  -22.239 4.413   1.00 44.98 279 A 1 
ATOM 2165 O O   . ILE A 1 279 ? 13.475  -21.762 5.547   1.00 42.98 279 A 1 
ATOM 2166 C CB  . ILE A 1 279 ? 11.048  -21.661 3.622   1.00 41.75 279 A 1 
ATOM 2167 C CG1 . ILE A 1 279 ? 9.713   -22.304 3.162   1.00 38.61 279 A 1 
ATOM 2168 C CG2 . ILE A 1 279 ? 11.560  -20.658 2.580   1.00 38.24 279 A 1 
ATOM 2169 C CD1 . ILE A 1 279 ? 8.540   -21.325 3.033   1.00 36.71 279 A 1 
ATOM 2170 N N   . LYS A 1 280 ? 14.524  -22.440 3.655   1.00 46.12 280 A 1 
ATOM 2171 C CA  . LYS A 1 280 ? 15.831  -21.857 3.992   1.00 46.27 280 A 1 
ATOM 2172 C C   . LYS A 1 280 ? 15.637  -20.359 4.267   1.00 46.93 280 A 1 
ATOM 2173 O O   . LYS A 1 280 ? 15.080  -19.660 3.427   1.00 45.26 280 A 1 
ATOM 2174 C CB  . LYS A 1 280 ? 16.811  -22.069 2.828   1.00 42.81 280 A 1 
ATOM 2175 C CG  . LYS A 1 280 ? 17.489  -23.449 2.810   1.00 38.56 280 A 1 
ATOM 2176 C CD  . LYS A 1 280 ? 18.310  -23.568 1.521   1.00 36.65 280 A 1 
ATOM 2177 C CE  . LYS A 1 280 ? 19.502  -24.522 1.612   1.00 32.88 280 A 1 
ATOM 2178 N NZ  . LYS A 1 280 ? 20.657  -23.879 0.928   1.00 30.56 280 A 1 
ATOM 2179 N N   . GLU A 1 281 ? 16.076  -19.893 5.433   1.00 45.56 281 A 1 
ATOM 2180 C CA  . GLU A 1 281 ? 16.028  -18.484 5.878   1.00 45.67 281 A 1 
ATOM 2181 C C   . GLU A 1 281 ? 16.930  -17.548 5.026   1.00 47.16 281 A 1 
ATOM 2182 O O   . GLU A 1 281 ? 17.340  -16.490 5.486   1.00 44.48 281 A 1 
ATOM 2183 C CB  . GLU A 1 281 ? 16.399  -18.409 7.384   1.00 41.32 281 A 1 
ATOM 2184 C CG  . GLU A 1 281 ? 15.379  -19.056 8.347   1.00 35.66 281 A 1 
ATOM 2185 C CD  . GLU A 1 281 ? 15.789  -18.962 9.839   1.00 32.56 281 A 1 
ATOM 2186 O OE1 . GLU A 1 281 ? 14.888  -18.826 10.707  1.00 29.35 281 A 1 
ATOM 2187 O OE2 . GLU A 1 281 ? 16.992  -19.054 10.158  1.00 29.92 281 A 1 
ATOM 2188 N N   . GLU A 1 282 ? 17.277  -17.947 3.799   1.00 43.58 282 A 1 
ATOM 2189 C CA  . GLU A 1 282 ? 18.408  -17.406 3.042   1.00 43.98 282 A 1 
ATOM 2190 C C   . GLU A 1 282 ? 18.094  -16.170 2.183   1.00 47.62 282 A 1 
ATOM 2191 O O   . GLU A 1 282 ? 19.024  -15.637 1.590   1.00 45.15 282 A 1 
ATOM 2192 C CB  . GLU A 1 282 ? 19.100  -18.546 2.249   1.00 37.67 282 A 1 
ATOM 2193 C CG  . GLU A 1 282 ? 20.036  -19.376 3.150   1.00 31.63 282 A 1 
ATOM 2194 C CD  . GLU A 1 282 ? 20.706  -20.594 2.472   1.00 28.90 282 A 1 
ATOM 2195 O OE1 . GLU A 1 282 ? 21.591  -21.209 3.103   1.00 24.84 282 A 1 
ATOM 2196 O OE2 . GLU A 1 282 ? 20.276  -21.054 1.388   1.00 26.03 282 A 1 
ATOM 2197 N N   . LEU A 1 283 ? 16.856  -15.642 2.141   1.00 55.27 283 A 1 
ATOM 2198 C CA  . LEU A 1 283 ? 16.586  -14.454 1.317   1.00 55.35 283 A 1 
ATOM 2199 C C   . LEU A 1 283 ? 15.857  -13.332 2.068   1.00 60.99 283 A 1 
ATOM 2200 O O   . LEU A 1 283 ? 14.648  -13.372 2.314   1.00 57.57 283 A 1 
ATOM 2201 C CB  . LEU A 1 283 ? 15.913  -14.865 0.003   1.00 48.09 283 A 1 
ATOM 2202 C CG  . LEU A 1 283 ? 16.944  -15.553 -0.928  1.00 40.61 283 A 1 
ATOM 2203 C CD1 . LEU A 1 283 ? 16.397  -16.814 -1.534  1.00 37.51 283 A 1 
ATOM 2204 C CD2 . LEU A 1 283 ? 17.414  -14.607 -2.027  1.00 38.75 283 A 1 
ATOM 2205 N N   . GLU A 1 284 ? 16.612  -12.290 2.387   1.00 64.54 284 A 1 
ATOM 2206 C CA  . GLU A 1 284 ? 16.122  -11.030 2.967   1.00 65.56 284 A 1 
ATOM 2207 C C   . GLU A 1 284 ? 14.945  -10.452 2.159   1.00 66.76 284 A 1 
ATOM 2208 O O   . GLU A 1 284 ? 13.950  -10.011 2.729   1.00 64.38 284 A 1 
ATOM 2209 C CB  . GLU A 1 284 ? 17.307  -10.045 3.016   1.00 63.45 284 A 1 
ATOM 2210 C CG  . GLU A 1 284 ? 16.948  -8.719  3.698   1.00 57.85 284 A 1 
ATOM 2211 C CD  . GLU A 1 284 ? 18.120  -7.725  3.812   1.00 56.00 284 A 1 
ATOM 2212 O OE1 . GLU A 1 284 ? 17.858  -6.605  4.324   1.00 51.85 284 A 1 
ATOM 2213 O OE2 . GLU A 1 284 ? 19.245  -8.057  3.406   1.00 52.08 284 A 1 
ATOM 2214 N N   . HIS A 1 285 ? 15.015  -10.556 0.834   1.00 63.71 285 A 1 
ATOM 2215 C CA  . HIS A 1 285 ? 13.992  -10.044 -0.084  1.00 64.64 285 A 1 
ATOM 2216 C C   . HIS A 1 285 ? 12.634  -10.751 0.067   1.00 67.20 285 A 1 
ATOM 2217 O O   . HIS A 1 285 ? 11.592  -10.088 0.091   1.00 65.28 285 A 1 
ATOM 2218 C CB  . HIS A 1 285 ? 14.529  -10.170 -1.507  1.00 61.26 285 A 1 
ATOM 2219 C CG  . HIS A 1 285 ? 15.785  -9.368  -1.747  1.00 56.58 285 A 1 
ATOM 2220 N ND1 . HIS A 1 285 ? 17.081  -9.821  -1.664  1.00 53.21 285 A 1 
ATOM 2221 C CD2 . HIS A 1 285 ? 15.844  -8.047  -2.097  1.00 51.78 285 A 1 
ATOM 2222 C CE1 . HIS A 1 285 ? 17.898  -8.801  -1.966  1.00 49.24 285 A 1 
ATOM 2223 N NE2 . HIS A 1 285 ? 17.188  -7.699  -2.231  1.00 48.53 285 A 1 
ATOM 2224 N N   . TYR A 1 286 ? 12.611  -12.077 0.268   1.00 68.41 286 A 1 
ATOM 2225 C CA  . TYR A 1 286 ? 11.366  -12.815 0.536   1.00 70.42 286 A 1 
ATOM 2226 C C   . TYR A 1 286 ? 10.688  -12.329 1.825   1.00 75.33 286 A 1 
ATOM 2227 O O   . TYR A 1 286 ? 9.471   -12.139 1.875   1.00 73.89 286 A 1 
ATOM 2228 C CB  . TYR A 1 286 ? 11.670  -14.313 0.612   1.00 65.82 286 A 1 
ATOM 2229 C CG  . TYR A 1 286 ? 10.438  -15.174 0.852   1.00 59.96 286 A 1 
ATOM 2230 C CD1 . TYR A 1 286 ? 10.126  -15.636 2.146   1.00 55.43 286 A 1 
ATOM 2231 C CD2 . TYR A 1 286 ? 9.596   -15.497 -0.227  1.00 52.89 286 A 1 
ATOM 2232 C CE1 . TYR A 1 286 ? 8.976   -16.427 2.355   1.00 48.14 286 A 1 
ATOM 2233 C CE2 . TYR A 1 286 ? 8.445   -16.285 -0.018  1.00 48.34 286 A 1 
ATOM 2234 C CZ  . TYR A 1 286 ? 8.135   -16.756 1.274   1.00 47.67 286 A 1 
ATOM 2235 O OH  . TYR A 1 286 ? 7.032   -17.527 1.473   1.00 44.81 286 A 1 
ATOM 2236 N N   . MET A 1 287 ? 11.479  -12.067 2.860   1.00 76.01 287 A 1 
ATOM 2237 C CA  . MET A 1 287 ? 10.984  -11.516 4.124   1.00 77.19 287 A 1 
ATOM 2238 C C   . MET A 1 287 ? 10.373  -10.120 3.941   1.00 78.62 287 A 1 
ATOM 2239 O O   . MET A 1 287 ? 9.322   -9.837  4.525   1.00 78.00 287 A 1 
ATOM 2240 C CB  . MET A 1 287 ? 12.127  -11.542 5.146   1.00 75.77 287 A 1 
ATOM 2241 C CG  . MET A 1 287 ? 11.727  -11.073 6.555   1.00 68.33 287 A 1 
ATOM 2242 S SD  . MET A 1 287 ? 12.134  -9.356  6.992   1.00 65.32 287 A 1 
ATOM 2243 C CE  . MET A 1 287 ? 13.932  -9.378  6.890   1.00 57.83 287 A 1 
ATOM 2244 N N   . ILE A 1 288 ? 10.971  -9.276  3.100   1.00 79.30 288 A 1 
ATOM 2245 C CA  . ILE A 1 288 ? 10.461  -7.937  2.775   1.00 80.62 288 A 1 
ATOM 2246 C C   . ILE A 1 288 ? 9.104   -8.032  2.069   1.00 82.28 288 A 1 
ATOM 2247 O O   . ILE A 1 288 ? 8.148   -7.415  2.526   1.00 80.85 288 A 1 
ATOM 2248 C CB  . ILE A 1 288 ? 11.504  -7.134  1.958   1.00 79.74 288 A 1 
ATOM 2249 C CG1 . ILE A 1 288 ? 12.711  -6.780  2.861   1.00 74.72 288 A 1 
ATOM 2250 C CG2 . ILE A 1 288 ? 10.895  -5.849  1.368   1.00 74.13 288 A 1 
ATOM 2251 C CD1 . ILE A 1 288 ? 13.919  -6.220  2.100   1.00 67.54 288 A 1 
ATOM 2252 N N   . ILE A 1 289 ? 8.967   -8.850  1.016   1.00 77.29 289 A 1 
ATOM 2253 C CA  . ILE A 1 289 ? 7.690   -8.980  0.280   1.00 77.38 289 A 1 
ATOM 2254 C C   . ILE A 1 289 ? 6.576   -9.477  1.189   1.00 78.80 289 A 1 
ATOM 2255 O O   . ILE A 1 289 ? 5.466   -8.940  1.193   1.00 76.91 289 A 1 
ATOM 2256 C CB  . ILE A 1 289 ? 7.818   -9.970  -0.882  1.00 75.92 289 A 1 
ATOM 2257 C CG1 . ILE A 1 289 ? 8.856   -9.491  -1.895  1.00 70.79 289 A 1 
ATOM 2258 C CG2 . ILE A 1 289 ? 6.478   -10.157 -1.620  1.00 70.13 289 A 1 
ATOM 2259 C CD1 . ILE A 1 289 ? 9.315   -10.693 -2.712  1.00 64.42 289 A 1 
ATOM 2260 N N   . ARG A 1 290 ? 6.875   -10.499 1.976   1.00 81.13 290 A 1 
ATOM 2261 C CA  . ARG A 1 290 ? 5.922   -11.070 2.917   1.00 80.99 290 A 1 
ATOM 2262 C C   . ARG A 1 290 ? 5.496   -10.051 3.976   1.00 83.46 290 A 1 
ATOM 2263 O O   . ARG A 1 290 ? 4.322   -9.990  4.344   1.00 81.84 290 A 1 
ATOM 2264 C CB  . ARG A 1 290 ? 6.566   -12.316 3.515   1.00 77.98 290 A 1 
ATOM 2265 C CG  . ARG A 1 290 ? 5.534   -13.091 4.317   1.00 69.21 290 A 1 
ATOM 2266 C CD  . ARG A 1 290 ? 6.136   -14.424 4.739   1.00 68.22 290 A 1 
ATOM 2267 N NE  . ARG A 1 290 ? 5.180   -15.076 5.617   1.00 61.33 290 A 1 
ATOM 2268 C CZ  . ARG A 1 290 ? 5.428   -15.815 6.645   1.00 55.76 290 A 1 
ATOM 2269 N NH1 . ARG A 1 290 ? 6.592   -16.364 6.857   1.00 51.63 290 A 1 
ATOM 2270 N NH2 . ARG A 1 290 ? 4.479   -15.960 7.511   1.00 48.95 290 A 1 
ATOM 2271 N N   . THR A 1 291 ? 6.436   -9.224  4.413   1.00 83.82 291 A 1 
ATOM 2272 C CA  . THR A 1 291 ? 6.151   -8.094  5.301   1.00 84.91 291 A 1 
ATOM 2273 C C   . THR A 1 291 ? 5.227   -7.085  4.625   1.00 86.41 291 A 1 
ATOM 2274 O O   . THR A 1 291 ? 4.241   -6.684  5.238   1.00 85.67 291 A 1 
ATOM 2275 C CB  . THR A 1 291 ? 7.445   -7.423  5.768   1.00 84.74 291 A 1 
ATOM 2276 O OG1 . THR A 1 291 ? 8.212   -8.346  6.510   1.00 81.46 291 A 1 
ATOM 2277 C CG2 . THR A 1 291 ? 7.186   -6.223  6.677   1.00 81.97 291 A 1 
ATOM 2278 N N   . VAL A 1 292 ? 5.491   -6.720  3.361   1.00 84.18 292 A 1 
ATOM 2279 C CA  . VAL A 1 292 ? 4.628   -5.813  2.582   1.00 83.32 292 A 1 
ATOM 2280 C C   . VAL A 1 292 ? 3.208   -6.373  2.488   1.00 84.85 292 A 1 
ATOM 2281 O O   . VAL A 1 292 ? 2.260   -5.664  2.824   1.00 83.99 292 A 1 
ATOM 2282 C CB  . VAL A 1 292 ? 5.210   -5.544  1.177   1.00 81.79 292 A 1 
ATOM 2283 C CG1 . VAL A 1 292 ? 4.243   -4.760  0.281   1.00 76.40 292 A 1 
ATOM 2284 C CG2 . VAL A 1 292 ? 6.497   -4.718  1.261   1.00 76.27 292 A 1 
ATOM 2285 N N   . SER A 1 293 ? 3.053   -7.653  2.112   1.00 81.39 293 A 1 
ATOM 2286 C CA  . SER A 1 293 ? 1.745   -8.315  1.998   1.00 80.44 293 A 1 
ATOM 2287 C C   . SER A 1 293 ? 0.980   -8.323  3.329   1.00 82.24 293 A 1 
ATOM 2288 O O   . SER A 1 293 ? -0.180  -7.911  3.394   1.00 80.74 293 A 1 
ATOM 2289 C CB  . SER A 1 293 ? 1.945   -9.739  1.469   1.00 77.70 293 A 1 
ATOM 2290 O OG  . SER A 1 293 ? 0.700   -10.394 1.345   1.00 67.04 293 A 1 
ATOM 2291 N N   . ALA A 1 294 ? 1.646   -8.718  4.425   1.00 87.32 294 A 1 
ATOM 2292 C CA  . ALA A 1 294 ? 1.027   -8.732  5.752   1.00 87.92 294 A 1 
ATOM 2293 C C   . ALA A 1 294 ? 0.632   -7.320  6.224   1.00 88.98 294 A 1 
ATOM 2294 O O   . ALA A 1 294 ? -0.477  -7.114  6.717   1.00 88.42 294 A 1 
ATOM 2295 C CB  . ALA A 1 294 ? 1.992   -9.410  6.732   1.00 87.65 294 A 1 
ATOM 2296 N N   . VAL A 1 295 ? 1.514   -6.338  6.038   1.00 89.62 295 A 1 
ATOM 2297 C CA  . VAL A 1 295 ? 1.274   -4.942  6.435   1.00 89.55 295 A 1 
ATOM 2298 C C   . VAL A 1 295 ? 0.138   -4.323  5.617   1.00 88.84 295 A 1 
ATOM 2299 O O   . VAL A 1 295 ? -0.691  -3.616  6.183   1.00 87.55 295 A 1 
ATOM 2300 C CB  . VAL A 1 295 ? 2.573   -4.118  6.331   1.00 90.02 295 A 1 
ATOM 2301 C CG1 . VAL A 1 295 ? 2.336   -2.611  6.491   1.00 87.36 295 A 1 
ATOM 2302 C CG2 . VAL A 1 295 ? 3.564   -4.525  7.434   1.00 86.93 295 A 1 
ATOM 2303 N N   . GLU A 1 296 ? 0.038   -4.605  4.309   1.00 87.27 296 A 1 
ATOM 2304 C CA  . GLU A 1 296 ? -1.053  -4.082  3.469   1.00 84.61 296 A 1 
ATOM 2305 C C   . GLU A 1 296 ? -2.435  -4.518  3.958   1.00 84.90 296 A 1 
ATOM 2306 O O   . GLU A 1 296 ? -3.354  -3.698  4.029   1.00 82.41 296 A 1 
ATOM 2307 C CB  . GLU A 1 296 ? -0.866  -4.492  2.000   1.00 81.51 296 A 1 
ATOM 2308 C CG  . GLU A 1 296 ? 0.042   -3.527  1.233   1.00 73.98 296 A 1 
ATOM 2309 C CD  . GLU A 1 296 ? -0.561  -2.108  1.075   1.00 70.86 296 A 1 
ATOM 2310 O OE1 . GLU A 1 296 ? 0.153   -1.228  0.537   1.00 63.16 296 A 1 
ATOM 2311 O OE2 . GLU A 1 296 ? -1.708  -1.844  1.499   1.00 61.95 296 A 1 
ATOM 2312 N N   . ARG A 1 297 ? -2.561  -5.783  4.359   1.00 87.32 297 A 1 
ATOM 2313 C CA  . ARG A 1 297 ? -3.817  -6.374  4.835   1.00 85.72 297 A 1 
ATOM 2314 C C   . ARG A 1 297 ? -4.173  -5.991  6.279   1.00 87.47 297 A 1 
ATOM 2315 O O   . ARG A 1 297 ? -5.323  -6.159  6.681   1.00 85.42 297 A 1 
ATOM 2316 C CB  . ARG A 1 297 ? -3.726  -7.899  4.665   1.00 83.17 297 A 1 
ATOM 2317 C CG  . ARG A 1 297 ? -3.642  -8.322  3.181   1.00 76.43 297 A 1 
ATOM 2318 C CD  . ARG A 1 297 ? -3.354  -9.824  3.029   1.00 73.45 297 A 1 
ATOM 2319 N NE  . ARG A 1 297 ? -4.451  -10.650 3.583   1.00 66.27 297 A 1 
ATOM 2320 C CZ  . ARG A 1 297 ? -4.372  -11.864 4.085   1.00 60.94 297 A 1 
ATOM 2321 N NH1 . ARG A 1 297 ? -3.281  -12.571 4.073   1.00 55.55 297 A 1 
ATOM 2322 N NH2 . ARG A 1 297 ? -5.414  -12.406 4.630   1.00 53.92 297 A 1 
ATOM 2323 N N   . ALA A 1 298 ? -3.209  -5.479  7.059   1.00 89.95 298 A 1 
ATOM 2324 C CA  . ALA A 1 298 ? -3.394  -5.157  8.471   1.00 90.93 298 A 1 
ATOM 2325 C C   . ALA A 1 298 ? -3.963  -3.744  8.716   1.00 91.07 298 A 1 
ATOM 2326 O O   . ALA A 1 298 ? -3.707  -2.813  7.956   1.00 90.07 298 A 1 
ATOM 2327 C CB  . ALA A 1 298 ? -2.057  -5.351  9.190   1.00 91.60 298 A 1 
ATOM 2328 N N   . ASP A 1 299 ? -4.679  -3.571  9.821   1.00 92.67 299 A 1 
ATOM 2329 C CA  . ASP A 1 299 ? -4.968  -2.260  10.415  1.00 92.02 299 A 1 
ATOM 2330 C C   . ASP A 1 299 ? -3.800  -1.796  11.300  1.00 93.61 299 A 1 
ATOM 2331 O O   . ASP A 1 299 ? -3.406  -0.629  11.259  1.00 92.64 299 A 1 
ATOM 2332 C CB  . ASP A 1 299 ? -6.250  -2.336  11.259  1.00 90.02 299 A 1 
ATOM 2333 C CG  . ASP A 1 299 ? -7.504  -2.630  10.434  1.00 86.47 299 A 1 
ATOM 2334 O OD1 . ASP A 1 299 ? -7.951  -1.698  9.712   1.00 82.01 299 A 1 
ATOM 2335 O OD2 . ASP A 1 299 ? -8.043  -3.740  10.591  1.00 81.16 299 A 1 
ATOM 2336 N N   . VAL A 1 300 ? -3.223  -2.730  12.078  1.00 93.88 300 A 1 
ATOM 2337 C CA  . VAL A 1 300 ? -2.134  -2.484  13.036  1.00 95.12 300 A 1 
ATOM 2338 C C   . VAL A 1 300 ? -0.946  -3.394  12.727  1.00 95.55 300 A 1 
ATOM 2339 O O   . VAL A 1 300 ? -1.091  -4.612  12.623  1.00 94.81 300 A 1 
ATOM 2340 C CB  . VAL A 1 300 ? -2.608  -2.691  14.489  1.00 95.19 300 A 1 
ATOM 2341 C CG1 . VAL A 1 300 ? -1.497  -2.339  15.493  1.00 92.87 300 A 1 
ATOM 2342 C CG2 . VAL A 1 300 ? -3.833  -1.831  14.831  1.00 91.80 300 A 1 
ATOM 2343 N N   . ALA A 1 301 ? 0.260   -2.814  12.625  1.00 95.76 301 A 1 
ATOM 2344 C CA  . ALA A 1 301 ? 1.518   -3.538  12.492  1.00 96.10 301 A 1 
ATOM 2345 C C   . ALA A 1 301 ? 2.247   -3.585  13.845  1.00 96.64 301 A 1 
ATOM 2346 O O   . ALA A 1 301 ? 2.620   -2.550  14.401  1.00 96.12 301 A 1 
ATOM 2347 C CB  . ALA A 1 301 ? 2.356   -2.885  11.385  1.00 95.50 301 A 1 
ATOM 2348 N N   . VAL A 1 302 ? 2.481   -4.787  14.364  1.00 96.13 302 A 1 
ATOM 2349 C CA  . VAL A 1 302 ? 3.292   -5.025  15.564  1.00 96.12 302 A 1 
ATOM 2350 C C   . VAL A 1 302 ? 4.697   -5.423  15.122  1.00 95.92 302 A 1 
ATOM 2351 O O   . VAL A 1 302 ? 4.935   -6.564  14.717  1.00 94.84 302 A 1 
ATOM 2352 C CB  . VAL A 1 302 ? 2.654   -6.085  16.481  1.00 95.83 302 A 1 
ATOM 2353 C CG1 . VAL A 1 302 ? 3.484   -6.271  17.756  1.00 94.46 302 A 1 
ATOM 2354 C CG2 . VAL A 1 302 ? 1.227   -5.698  16.902  1.00 93.89 302 A 1 
ATOM 2355 N N   . LEU A 1 303 ? 5.636   -4.477  15.191  1.00 96.56 303 A 1 
ATOM 2356 C CA  . LEU A 1 303 ? 7.051   -4.695  14.903  1.00 96.37 303 A 1 
ATOM 2357 C C   . LEU A 1 303 ? 7.740   -5.304  16.129  1.00 96.68 303 A 1 
ATOM 2358 O O   . LEU A 1 303 ? 7.913   -4.635  17.147  1.00 96.00 303 A 1 
ATOM 2359 C CB  . LEU A 1 303 ? 7.697   -3.363  14.483  1.00 95.53 303 A 1 
ATOM 2360 C CG  . LEU A 1 303 ? 9.212   -3.476  14.217  1.00 88.12 303 A 1 
ATOM 2361 C CD1 . LEU A 1 303 ? 9.511   -4.341  12.996  1.00 82.47 303 A 1 
ATOM 2362 C CD2 . LEU A 1 303 ? 9.795   -2.086  13.982  1.00 83.38 303 A 1 
ATOM 2363 N N   . VAL A 1 304 ? 8.161   -6.559  16.019  1.00 95.93 304 A 1 
ATOM 2364 C CA  . VAL A 1 304 ? 8.847   -7.277  17.099  1.00 95.65 304 A 1 
ATOM 2365 C C   . VAL A 1 304 ? 10.355  -7.095  16.978  1.00 95.50 304 A 1 
ATOM 2366 O O   . VAL A 1 304 ? 10.942  -7.470  15.965  1.00 94.62 304 A 1 
ATOM 2367 C CB  . VAL A 1 304 ? 8.466   -8.764  17.138  1.00 95.11 304 A 1 
ATOM 2368 C CG1 . VAL A 1 304 ? 9.020   -9.435  18.405  1.00 93.34 304 A 1 
ATOM 2369 C CG2 . VAL A 1 304 ? 6.945   -8.966  17.134  1.00 92.77 304 A 1 
ATOM 2370 N N   . ILE A 1 305 ? 10.973  -6.560  18.027  1.00 96.22 305 A 1 
ATOM 2371 C CA  . ILE A 1 305 ? 12.418  -6.329  18.154  1.00 96.13 305 A 1 
ATOM 2372 C C   . ILE A 1 305 ? 12.952  -7.184  19.305  1.00 96.54 305 A 1 
ATOM 2373 O O   . ILE A 1 305 ? 12.286  -7.350  20.327  1.00 95.27 305 A 1 
ATOM 2374 C CB  . ILE A 1 305 ? 12.707  -4.820  18.349  1.00 94.18 305 A 1 
ATOM 2375 C CG1 . ILE A 1 305 ? 12.204  -4.023  17.120  1.00 88.27 305 A 1 
ATOM 2376 C CG2 . ILE A 1 305 ? 14.207  -4.559  18.594  1.00 88.17 305 A 1 
ATOM 2377 C CD1 . ILE A 1 305 ? 12.341  -2.507  17.252  1.00 81.95 305 A 1 
ATOM 2378 N N   . ASP A 1 306 ? 14.156  -7.725  19.155  1.00 96.25 306 A 1 
ATOM 2379 C CA  . ASP A 1 306 ? 14.852  -8.441  20.222  1.00 96.23 306 A 1 
ATOM 2380 C C   . ASP A 1 306 ? 15.505  -7.455  21.199  1.00 96.18 306 A 1 
ATOM 2381 O O   . ASP A 1 306 ? 16.364  -6.661  20.825  1.00 94.97 306 A 1 
ATOM 2382 C CB  . ASP A 1 306 ? 15.878  -9.395  19.605  1.00 95.23 306 A 1 
ATOM 2383 C CG  . ASP A 1 306 ? 16.460  -10.378 20.629  1.00 94.74 306 A 1 
ATOM 2384 O OD1 . ASP A 1 306 ? 16.631  -10.019 21.815  1.00 89.82 306 A 1 
ATOM 2385 O OD2 . ASP A 1 306 ? 16.658  -11.553 20.249  1.00 89.28 306 A 1 
ATOM 2386 N N   . ALA A 1 307 ? 15.113  -7.517  22.459  1.00 95.62 307 A 1 
ATOM 2387 C CA  . ALA A 1 307 ? 15.648  -6.645  23.496  1.00 95.22 307 A 1 
ATOM 2388 C C   . ALA A 1 307 ? 17.168  -6.787  23.690  1.00 95.09 307 A 1 
ATOM 2389 O O   . ALA A 1 307 ? 17.833  -5.808  24.042  1.00 93.53 307 A 1 
ATOM 2390 C CB  . ALA A 1 307 ? 14.886  -6.963  24.786  1.00 94.74 307 A 1 
ATOM 2391 N N   . THR A 1 308 ? 17.728  -7.988  23.465  1.00 95.64 308 A 1 
ATOM 2392 C CA  . THR A 1 308 ? 19.159  -8.275  23.674  1.00 94.94 308 A 1 
ATOM 2393 C C   . THR A 1 308 ? 20.033  -7.724  22.549  1.00 94.58 308 A 1 
ATOM 2394 O O   . THR A 1 308 ? 21.151  -7.281  22.804  1.00 91.89 308 A 1 
ATOM 2395 C CB  . THR A 1 308 ? 19.419  -9.778  23.852  1.00 94.22 308 A 1 
ATOM 2396 O OG1 . THR A 1 308 ? 19.106  -10.532 22.703  1.00 87.77 308 A 1 
ATOM 2397 C CG2 . THR A 1 308 ? 18.611  -10.376 25.008  1.00 84.60 308 A 1 
ATOM 2398 N N   . GLU A 1 309 ? 19.522  -7.715  21.310  1.00 94.96 309 A 1 
ATOM 2399 C CA  . GLU A 1 309 ? 20.248  -7.235  20.127  1.00 94.16 309 A 1 
ATOM 2400 C C   . GLU A 1 309 ? 19.978  -5.750  19.838  1.00 94.17 309 A 1 
ATOM 2401 O O   . GLU A 1 309 ? 20.822  -5.053  19.274  1.00 89.92 309 A 1 
ATOM 2402 C CB  . GLU A 1 309 ? 19.861  -8.098  18.920  1.00 91.89 309 A 1 
ATOM 2403 C CG  . GLU A 1 309 ? 20.340  -9.559  19.057  1.00 82.54 309 A 1 
ATOM 2404 C CD  . GLU A 1 309 ? 19.904  -10.446 17.880  1.00 84.30 309 A 1 
ATOM 2405 O OE1 . GLU A 1 309 ? 19.869  -11.687 18.059  1.00 74.87 309 A 1 
ATOM 2406 O OE2 . GLU A 1 309 ? 19.554  -9.906  16.804  1.00 76.96 309 A 1 
ATOM 2407 N N   . GLY A 1 310 ? 18.816  -5.242  20.242  1.00 93.89 310 A 1 
ATOM 2408 C CA  . GLY A 1 310 ? 18.361  -3.894  19.908  1.00 93.25 310 A 1 
ATOM 2409 C C   . GLY A 1 310 ? 17.793  -3.796  18.488  1.00 94.22 310 A 1 
ATOM 2410 O O   . GLY A 1 310 ? 17.412  -4.796  17.879  1.00 91.98 310 A 1 
ATOM 2411 N N   . VAL A 1 311 ? 17.687  -2.570  17.975  1.00 94.46 311 A 1 
ATOM 2412 C CA  . VAL A 1 311 ? 17.165  -2.296  16.626  1.00 94.44 311 A 1 
ATOM 2413 C C   . VAL A 1 311 ? 18.265  -2.528  15.597  1.00 94.05 311 A 1 
ATOM 2414 O O   . VAL A 1 311 ? 19.319  -1.897  15.662  1.00 92.20 311 A 1 
ATOM 2415 C CB  . VAL A 1 311 ? 16.610  -0.871  16.485  1.00 93.67 311 A 1 
ATOM 2416 C CG1 . VAL A 1 311 ? 15.860  -0.712  15.154  1.00 88.56 311 A 1 
ATOM 2417 C CG2 . VAL A 1 311 ? 15.641  -0.502  17.606  1.00 88.14 311 A 1 
ATOM 2418 N N   . THR A 1 312 ? 18.013  -3.409  14.634  1.00 94.17 312 A 1 
ATOM 2419 C CA  . THR A 1 312 ? 18.914  -3.688  13.511  1.00 92.92 312 A 1 
ATOM 2420 C C   . THR A 1 312 ? 18.469  -2.956  12.244  1.00 92.60 312 A 1 
ATOM 2421 O O   . THR A 1 312 ? 17.352  -2.441  12.164  1.00 91.24 312 A 1 
ATOM 2422 C CB  . THR A 1 312 ? 19.015  -5.195  13.251  1.00 92.09 312 A 1 
ATOM 2423 O OG1 . THR A 1 312 ? 17.764  -5.719  12.868  1.00 88.18 312 A 1 
ATOM 2424 C CG2 . THR A 1 312 ? 19.505  -5.963  14.478  1.00 86.25 312 A 1 
ATOM 2425 N N   . GLU A 1 313 ? 19.322  -2.955  11.213  1.00 91.41 313 A 1 
ATOM 2426 C CA  . GLU A 1 313 ? 18.974  -2.396  9.905   1.00 89.97 313 A 1 
ATOM 2427 C C   . GLU A 1 313 ? 17.738  -3.078  9.291   1.00 89.53 313 A 1 
ATOM 2428 O O   . GLU A 1 313 ? 16.862  -2.413  8.745   1.00 86.83 313 A 1 
ATOM 2429 C CB  . GLU A 1 313 ? 20.188  -2.546  8.975   1.00 88.15 313 A 1 
ATOM 2430 C CG  . GLU A 1 313 ? 20.013  -1.715  7.696   1.00 78.53 313 A 1 
ATOM 2431 C CD  . GLU A 1 313 ? 21.095  -1.994  6.651   1.00 73.47 313 A 1 
ATOM 2432 O OE1 . GLU A 1 313 ? 20.753  -1.838  5.452   1.00 66.21 313 A 1 
ATOM 2433 O OE2 . GLU A 1 313 ? 22.209  -2.382  7.049   1.00 66.69 313 A 1 
ATOM 2434 N N   . GLN A 1 314 ? 17.603  -4.407  9.447   1.00 91.16 314 A 1 
ATOM 2435 C CA  . GLN A 1 314 ? 16.426  -5.146  8.984   1.00 90.59 314 A 1 
ATOM 2436 C C   . GLN A 1 314 ? 15.147  -4.704  9.703   1.00 91.65 314 A 1 
ATOM 2437 O O   . GLN A 1 314 ? 14.109  -4.540  9.066   1.00 90.61 314 A 1 
ATOM 2438 C CB  . GLN A 1 314 ? 16.633  -6.652  9.177   1.00 88.00 314 A 1 
ATOM 2439 C CG  . GLN A 1 314 ? 17.724  -7.202  8.249   1.00 79.06 314 A 1 
ATOM 2440 C CD  . GLN A 1 314 ? 17.859  -8.713  8.323   1.00 76.83 314 A 1 
ATOM 2441 O OE1 . GLN A 1 314 ? 17.486  -9.367  9.292   1.00 70.95 314 A 1 
ATOM 2442 N NE2 . GLN A 1 314 ? 18.406  -9.323  7.299   1.00 68.20 314 A 1 
ATOM 2443 N N   . ASP A 1 315 ? 15.212  -4.464  11.009  1.00 92.05 315 A 1 
ATOM 2444 C CA  . ASP A 1 315 ? 14.074  -3.944  11.770  1.00 92.75 315 A 1 
ATOM 2445 C C   . ASP A 1 315 ? 13.682  -2.543  11.281  1.00 93.61 315 A 1 
ATOM 2446 O O   . ASP A 1 315 ? 12.494  -2.259  11.117  1.00 93.26 315 A 1 
ATOM 2447 C CB  . ASP A 1 315 ? 14.391  -3.907  13.271  1.00 93.01 315 A 1 
ATOM 2448 C CG  . ASP A 1 315 ? 14.674  -5.287  13.876  1.00 92.26 315 A 1 
ATOM 2449 O OD1 . ASP A 1 315 ? 13.856  -6.212  13.681  1.00 88.17 315 A 1 
ATOM 2450 O OD2 . ASP A 1 315 ? 15.724  -5.418  14.545  1.00 88.56 315 A 1 
ATOM 2451 N N   . ALA A 1 316 ? 14.668  -1.684  10.982  1.00 92.79 316 A 1 
ATOM 2452 C CA  . ALA A 1 316 ? 14.438  -0.346  10.444  1.00 92.15 316 A 1 
ATOM 2453 C C   . ALA A 1 316 ? 13.788  -0.388  9.050   1.00 91.51 316 A 1 
ATOM 2454 O O   . ALA A 1 316 ? 12.861  0.380   8.786   1.00 89.34 316 A 1 
ATOM 2455 C CB  . ALA A 1 316 ? 15.764  0.420   10.442  1.00 91.82 316 A 1 
ATOM 2456 N N   . LYS A 1 317 ? 14.194  -1.325  8.173   1.00 90.66 317 A 1 
ATOM 2457 C CA  . LYS A 1 317 ? 13.562  -1.559  6.860   1.00 88.95 317 A 1 
ATOM 2458 C C   . LYS A 1 317 ? 12.091  -1.968  7.001   1.00 89.72 317 A 1 
ATOM 2459 O O   . LYS A 1 317 ? 11.215  -1.366  6.381   1.00 87.75 317 A 1 
ATOM 2460 C CB  . LYS A 1 317 ? 14.355  -2.622  6.077   1.00 86.62 317 A 1 
ATOM 2461 C CG  . LYS A 1 317 ? 15.708  -2.117  5.548   1.00 78.67 317 A 1 
ATOM 2462 C CD  . LYS A 1 317 ? 16.483  -3.241  4.838   1.00 74.64 317 A 1 
ATOM 2463 C CE  . LYS A 1 317 ? 17.848  -2.759  4.325   1.00 65.26 317 A 1 
ATOM 2464 N NZ  . LYS A 1 317 ? 18.635  -3.860  3.703   1.00 59.56 317 A 1 
ATOM 2465 N N   . ILE A 1 318 ? 11.792  -2.940  7.872   1.00 90.26 318 A 1 
ATOM 2466 C CA  . ILE A 1 318 ? 10.417  -3.400  8.141   1.00 90.95 318 A 1 
ATOM 2467 C C   . ILE A 1 318 ? 9.556   -2.266  8.713   1.00 92.27 318 A 1 
ATOM 2468 O O   . ILE A 1 318 ? 8.408   -2.071  8.305   1.00 92.00 318 A 1 
ATOM 2469 C CB  . ILE A 1 318 ? 10.449  -4.619  9.093   1.00 90.57 318 A 1 
ATOM 2470 C CG1 . ILE A 1 318 ? 11.097  -5.832  8.383   1.00 88.79 318 A 1 
ATOM 2471 C CG2 . ILE A 1 318 ? 9.036   -4.991  9.568   1.00 88.24 318 A 1 
ATOM 2472 C CD1 . ILE A 1 318 ? 11.433  -6.990  9.331   1.00 84.60 318 A 1 
ATOM 2473 N N   . ALA A 1 319 ? 10.115  -1.497  9.642   1.00 93.18 319 A 1 
ATOM 2474 C CA  . ALA A 1 319 ? 9.465   -0.333  10.224  1.00 93.31 319 A 1 
ATOM 2475 C C   . ALA A 1 319 ? 9.140   0.730   9.162   1.00 92.79 319 A 1 
ATOM 2476 O O   . ALA A 1 319 ? 8.030   1.266   9.143   1.00 91.40 319 A 1 
ATOM 2477 C CB  . ALA A 1 319 ? 10.401  0.210   11.308  1.00 93.58 319 A 1 
ATOM 2478 N N   . GLY A 1 320 ? 10.083  0.990   8.243   1.00 92.23 320 A 1 
ATOM 2479 C CA  . GLY A 1 320 ? 9.915   1.909   7.117   1.00 90.19 320 A 1 
ATOM 2480 C C   . GLY A 1 320 ? 8.735   1.528   6.225   1.00 90.06 320 A 1 
ATOM 2481 O O   . GLY A 1 320 ? 7.906   2.383   5.925   1.00 88.17 320 A 1 
ATOM 2482 N N   . ILE A 1 321 ? 8.581   0.241   5.911   1.00 90.92 321 A 1 
ATOM 2483 C CA  . ILE A 1 321 ? 7.444   -0.273  5.129   1.00 89.60 321 A 1 
ATOM 2484 C C   . ILE A 1 321 ? 6.112   0.055   5.817   1.00 90.42 321 A 1 
ATOM 2485 O O   . ILE A 1 321 ? 5.206   0.610   5.192   1.00 89.21 321 A 1 
ATOM 2486 C CB  . ILE A 1 321 ? 7.596   -1.796  4.897   1.00 88.61 321 A 1 
ATOM 2487 C CG1 . ILE A 1 321 ? 8.814   -2.095  3.989   1.00 85.51 321 A 1 
ATOM 2488 C CG2 . ILE A 1 321 ? 6.325   -2.396  4.270   1.00 84.40 321 A 1 
ATOM 2489 C CD1 . ILE A 1 321 ? 9.293   -3.548  4.056   1.00 79.25 321 A 1 
ATOM 2490 N N   . ALA A 1 322 ? 5.976   -0.243  7.115   1.00 92.55 322 A 1 
ATOM 2491 C CA  . ALA A 1 322 ? 4.745   0.038   7.856   1.00 92.77 322 A 1 
ATOM 2492 C C   . ALA A 1 322 ? 4.438   1.548   7.918   1.00 92.45 322 A 1 
ATOM 2493 O O   . ALA A 1 322 ? 3.285   1.963   7.756   1.00 91.01 322 A 1 
ATOM 2494 C CB  . ALA A 1 322 ? 4.869   -0.586  9.250   1.00 93.35 322 A 1 
ATOM 2495 N N   . HIS A 1 323 ? 5.471   2.374   8.095   1.00 93.64 323 A 1 
ATOM 2496 C CA  . HIS A 1 323 ? 5.364   3.832   8.104   1.00 92.36 323 A 1 
ATOM 2497 C C   . HIS A 1 323 ? 4.899   4.399   6.754   1.00 91.42 323 A 1 
ATOM 2498 O O   . HIS A 1 323 ? 3.941   5.177   6.709   1.00 89.57 323 A 1 
ATOM 2499 C CB  . HIS A 1 323 ? 6.720   4.423   8.513   1.00 91.76 323 A 1 
ATOM 2500 C CG  . HIS A 1 323 ? 6.728   5.932   8.477   1.00 91.48 323 A 1 
ATOM 2501 N ND1 . HIS A 1 323 ? 6.067   6.762   9.344   1.00 83.38 323 A 1 
ATOM 2502 C CD2 . HIS A 1 323 ? 7.357   6.735   7.568   1.00 84.67 323 A 1 
ATOM 2503 C CE1 . HIS A 1 323 ? 6.298   8.033   8.965   1.00 85.70 323 A 1 
ATOM 2504 N NE2 . HIS A 1 323 ? 7.080   8.064   7.887   1.00 86.28 323 A 1 
ATOM 2505 N N   . GLU A 1 324 ? 5.528   3.980   5.650   1.00 87.73 324 A 1 
ATOM 2506 C CA  . GLU A 1 324 ? 5.188   4.427   4.290   1.00 85.19 324 A 1 
ATOM 2507 C C   . GLU A 1 324 ? 3.752   4.071   3.903   1.00 85.22 324 A 1 
ATOM 2508 O O   . GLU A 1 324 ? 3.032   4.882   3.309   1.00 82.22 324 A 1 
ATOM 2509 C CB  . GLU A 1 324 ? 6.132   3.778   3.274   1.00 82.32 324 A 1 
ATOM 2510 C CG  . GLU A 1 324 ? 7.507   4.444   3.267   1.00 72.88 324 A 1 
ATOM 2511 C CD  . GLU A 1 324 ? 8.450   3.822   2.223   1.00 67.02 324 A 1 
ATOM 2512 O OE1 . GLU A 1 324 ? 9.594   4.322   2.154   1.00 60.13 324 A 1 
ATOM 2513 O OE2 . GLU A 1 324 ? 8.037   2.901   1.487   1.00 58.35 324 A 1 
ATOM 2514 N N   . ARG A 1 325 ? 3.296   2.871   4.293   1.00 88.91 325 A 1 
ATOM 2515 C CA  . ARG A 1 325 ? 1.911   2.421   4.100   1.00 87.98 325 A 1 
ATOM 2516 C C   . ARG A 1 325 ? 0.909   3.158   4.995   1.00 89.52 325 A 1 
ATOM 2517 O O   . ARG A 1 325 ? -0.301  3.012   4.815   1.00 87.14 325 A 1 
ATOM 2518 C CB  . ARG A 1 325 ? 1.840   0.900   4.264   1.00 86.44 325 A 1 
ATOM 2519 C CG  . ARG A 1 325 ? 2.679   0.126   3.227   1.00 82.27 325 A 1 
ATOM 2520 C CD  . ARG A 1 325 ? 2.233   0.389   1.786   1.00 78.10 325 A 1 
ATOM 2521 N NE  . ARG A 1 325 ? 3.059   -0.335  0.810   1.00 74.02 325 A 1 
ATOM 2522 C CZ  . ARG A 1 325 ? 2.821   -0.419  -0.484  1.00 67.55 325 A 1 
ATOM 2523 N NH1 . ARG A 1 325 ? 1.795   0.146   -1.041  1.00 61.51 325 A 1 
ATOM 2524 N NH2 . ARG A 1 325 ? 3.624   -1.083  -1.263  1.00 62.82 325 A 1 
ATOM 2525 N N   . GLY A 1 326 ? 1.397   3.990   5.912   1.00 89.89 326 A 1 
ATOM 2526 C CA  . GLY A 1 326 ? 0.558   4.762   6.816   1.00 90.29 326 A 1 
ATOM 2527 C C   . GLY A 1 326 ? -0.194  3.884   7.812   1.00 92.18 326 A 1 
ATOM 2528 O O   . GLY A 1 326 ? -1.313  4.233   8.183   1.00 90.98 326 A 1 
ATOM 2529 N N   . LYS A 1 327 ? 0.360   2.732   8.197   1.00 93.42 327 A 1 
ATOM 2530 C CA  . LYS A 1 327 ? -0.263  1.816   9.158   1.00 94.04 327 A 1 
ATOM 2531 C C   . LYS A 1 327 ? -0.043  2.290   10.590  1.00 95.52 327 A 1 
ATOM 2532 O O   . LYS A 1 327 ? 0.926   2.991   10.884  1.00 94.54 327 A 1 
ATOM 2533 C CB  . LYS A 1 327 ? 0.257   0.387   8.952   1.00 92.44 327 A 1 
ATOM 2534 C CG  . LYS A 1 327 ? -0.003  -0.137  7.533   1.00 90.29 327 A 1 
ATOM 2535 C CD  . LYS A 1 327 ? -1.492  -0.224  7.185   1.00 87.58 327 A 1 
ATOM 2536 C CE  . LYS A 1 327 ? -1.650  -0.842  5.799   1.00 85.24 327 A 1 
ATOM 2537 N NZ  . LYS A 1 327 ? -2.960  -1.526  5.648   1.00 81.28 327 A 1 
ATOM 2538 N N   . ALA A 1 328 ? -0.946  1.902   11.466  1.00 94.35 328 A 1 
ATOM 2539 C CA  . ALA A 1 328 ? -0.726  2.050   12.897  1.00 95.17 328 A 1 
ATOM 2540 C C   . ALA A 1 328 ? 0.410   1.113   13.347  1.00 96.16 328 A 1 
ATOM 2541 O O   . ALA A 1 328 ? 0.461   -0.034  12.897  1.00 95.53 328 A 1 
ATOM 2542 C CB  . ALA A 1 328 ? -2.043  1.749   13.592  1.00 94.34 328 A 1 
ATOM 2543 N N   . VAL A 1 329 ? 1.342   1.592   14.192  1.00 96.16 329 A 1 
ATOM 2544 C CA  . VAL A 1 329 ? 2.560   0.844   14.546  1.00 96.54 329 A 1 
ATOM 2545 C C   . VAL A 1 329 ? 2.747   0.732   16.055  1.00 97.01 329 A 1 
ATOM 2546 O O   . VAL A 1 329 ? 2.745   1.727   16.782  1.00 96.44 329 A 1 
ATOM 2547 C CB  . VAL A 1 329 ? 3.822   1.426   13.875  1.00 95.58 329 A 1 
ATOM 2548 C CG1 . VAL A 1 329 ? 5.079   0.604   14.218  1.00 91.97 329 A 1 
ATOM 2549 C CG2 . VAL A 1 329 ? 3.707   1.429   12.345  1.00 91.49 329 A 1 
ATOM 2550 N N   . ILE A 1 330 ? 2.986   -0.501  16.496  1.00 96.68 330 A 1 
ATOM 2551 C CA  . ILE A 1 330 ? 3.430   -0.835  17.852  1.00 96.93 330 A 1 
ATOM 2552 C C   . ILE A 1 330 ? 4.810   -1.486  17.749  1.00 96.97 330 A 1 
ATOM 2553 O O   . ILE A 1 330 ? 4.987   -2.459  17.017  1.00 95.97 330 A 1 
ATOM 2554 C CB  . ILE A 1 330 ? 2.424   -1.772  18.556  1.00 96.60 330 A 1 
ATOM 2555 C CG1 . ILE A 1 330 ? 1.022   -1.121  18.639  1.00 94.89 330 A 1 
ATOM 2556 C CG2 . ILE A 1 330 ? 2.935   -2.147  19.965  1.00 95.14 330 A 1 
ATOM 2557 C CD1 . ILE A 1 330 ? -0.071  -2.089  19.088  1.00 92.65 330 A 1 
ATOM 2558 N N   . ILE A 1 331 ? 5.786   -0.989  18.501  1.00 97.35 331 A 1 
ATOM 2559 C CA  . ILE A 1 331 ? 7.114   -1.592  18.624  1.00 97.29 331 A 1 
ATOM 2560 C C   . ILE A 1 331 ? 7.116   -2.488  19.865  1.00 97.39 331 A 1 
ATOM 2561 O O   . ILE A 1 331 ? 7.132   -2.015  21.000  1.00 96.59 331 A 1 
ATOM 2562 C CB  . ILE A 1 331 ? 8.210   -0.503  18.656  1.00 96.78 331 A 1 
ATOM 2563 C CG1 . ILE A 1 331 ? 8.181   0.338   17.356  1.00 95.01 331 A 1 
ATOM 2564 C CG2 . ILE A 1 331 ? 9.588   -1.163  18.840  1.00 95.28 331 A 1 
ATOM 2565 C CD1 . ILE A 1 331 ? 9.085   1.575   17.393  1.00 90.07 331 A 1 
ATOM 2566 N N   . ALA A 1 332 ? 7.095   -3.804  19.654  1.00 96.90 332 A 1 
ATOM 2567 C CA  . ALA A 1 332 ? 7.127   -4.799  20.715  1.00 96.71 332 A 1 
ATOM 2568 C C   . ALA A 1 332 ? 8.570   -5.265  20.963  1.00 96.70 332 A 1 
ATOM 2569 O O   . ALA A 1 332 ? 9.105   -6.100  20.233  1.00 95.36 332 A 1 
ATOM 2570 C CB  . ALA A 1 332 ? 6.167   -5.935  20.343  1.00 96.10 332 A 1 
ATOM 2571 N N   . VAL A 1 333 ? 9.200   -4.748  22.018  1.00 97.08 333 A 1 
ATOM 2572 C CA  . VAL A 1 333 ? 10.547  -5.155  22.440  1.00 96.86 333 A 1 
ATOM 2573 C C   . VAL A 1 333 ? 10.431  -6.454  23.244  1.00 96.64 333 A 1 
ATOM 2574 O O   . VAL A 1 333 ? 10.094  -6.446  24.431  1.00 95.18 333 A 1 
ATOM 2575 C CB  . VAL A 1 333 ? 11.252  -4.028  23.217  1.00 96.37 333 A 1 
ATOM 2576 C CG1 . VAL A 1 333 ? 12.697  -4.416  23.539  1.00 93.77 333 A 1 
ATOM 2577 C CG2 . VAL A 1 333 ? 11.297  -2.718  22.416  1.00 93.06 333 A 1 
ATOM 2578 N N   . ASN A 1 334 ? 10.661  -7.587  22.575  1.00 95.90 334 A 1 
ATOM 2579 C CA  . ASN A 1 334 ? 10.518  -8.936  23.123  1.00 95.76 334 A 1 
ATOM 2580 C C   . ASN A 1 334 ? 11.806  -9.434  23.803  1.00 95.73 334 A 1 
ATOM 2581 O O   . ASN A 1 334 ? 12.867  -8.844  23.660  1.00 94.15 334 A 1 
ATOM 2582 C CB  . ASN A 1 334 ? 10.029  -9.866  22.001  1.00 94.92 334 A 1 
ATOM 2583 C CG  . ASN A 1 334 ? 9.604   -11.241 22.486  1.00 93.73 334 A 1 
ATOM 2584 O OD1 . ASN A 1 334 ? 9.149   -11.450 23.605  1.00 85.13 334 A 1 
ATOM 2585 N ND2 . ASN A 1 334 ? 9.764   -12.241 21.663  1.00 85.85 334 A 1 
ATOM 2586 N N   . LYS A 1 335 ? 11.720  -10.555 24.517  1.00 95.97 335 A 1 
ATOM 2587 C CA  . LYS A 1 335 ? 12.786  -11.140 25.354  1.00 95.68 335 A 1 
ATOM 2588 C C   . LYS A 1 335 ? 13.217  -10.219 26.501  1.00 95.45 335 A 1 
ATOM 2589 O O   . LYS A 1 335 ? 14.350  -10.265 26.964  1.00 92.44 335 A 1 
ATOM 2590 C CB  . LYS A 1 335 ? 13.978  -11.649 24.521  1.00 94.68 335 A 1 
ATOM 2591 C CG  . LYS A 1 335 ? 13.603  -12.492 23.298  1.00 94.39 335 A 1 
ATOM 2592 C CD  . LYS A 1 335 ? 14.871  -13.119 22.695  1.00 92.53 335 A 1 
ATOM 2593 C CE  . LYS A 1 335 ? 14.603  -13.705 21.306  1.00 89.09 335 A 1 
ATOM 2594 N NZ  . LYS A 1 335 ? 15.868  -14.035 20.614  1.00 83.00 335 A 1 
ATOM 2595 N N   . TRP A 1 336 ? 12.296  -9.399  26.978  1.00 96.13 336 A 1 
ATOM 2596 C CA  . TRP A 1 336 ? 12.561  -8.470  28.077  1.00 95.28 336 A 1 
ATOM 2597 C C   . TRP A 1 336 ? 12.965  -9.175  29.379  1.00 95.15 336 A 1 
ATOM 2598 O O   . TRP A 1 336 ? 13.600  -8.570  30.232  1.00 92.48 336 A 1 
ATOM 2599 C CB  . TRP A 1 336 ? 11.335  -7.578  28.295  1.00 94.59 336 A 1 
ATOM 2600 C CG  . TRP A 1 336 ? 11.590  -6.376  29.161  1.00 93.81 336 A 1 
ATOM 2601 C CD1 . TRP A 1 336 ? 11.015  -6.117  30.360  1.00 92.20 336 A 1 
ATOM 2602 C CD2 . TRP A 1 336 ? 12.507  -5.270  28.915  1.00 94.11 336 A 1 
ATOM 2603 N NE1 . TRP A 1 336 ? 11.505  -4.934  30.861  1.00 91.82 336 A 1 
ATOM 2604 C CE2 . TRP A 1 336 ? 12.438  -4.373  30.022  1.00 92.88 336 A 1 
ATOM 2605 C CE3 . TRP A 1 336 ? 13.404  -4.946  27.872  1.00 92.75 336 A 1 
ATOM 2606 C CZ2 . TRP A 1 336 ? 13.237  -3.218  30.092  1.00 91.60 336 A 1 
ATOM 2607 C CZ3 . TRP A 1 336 ? 14.203  -3.784  27.938  1.00 90.80 336 A 1 
ATOM 2608 C CH2 . TRP A 1 336 ? 14.125  -2.925  29.042  1.00 90.02 336 A 1 
ATOM 2609 N N   . ASP A 1 337 ? 12.649  -10.465 29.535  1.00 94.75 337 A 1 
ATOM 2610 C CA  . ASP A 1 337 ? 13.115  -11.304 30.646  1.00 93.98 337 A 1 
ATOM 2611 C C   . ASP A 1 337 ? 14.637  -11.520 30.656  1.00 94.18 337 A 1 
ATOM 2612 O O   . ASP A 1 337 ? 15.200  -11.653 31.738  1.00 91.69 337 A 1 
ATOM 2613 C CB  . ASP A 1 337 ? 12.381  -12.657 30.624  1.00 93.16 337 A 1 
ATOM 2614 C CG  . ASP A 1 337 ? 12.522  -13.423 29.309  1.00 92.73 337 A 1 
ATOM 2615 O OD1 . ASP A 1 337 ? 11.980  -12.921 28.291  1.00 86.81 337 A 1 
ATOM 2616 O OD2 . ASP A 1 337 ? 13.083  -14.540 29.317  1.00 88.89 337 A 1 
ATOM 2617 N N   . ALA A 1 338 ? 15.287  -11.513 29.491  1.00 93.30 338 A 1 
ATOM 2618 C CA  . ALA A 1 338 ? 16.711  -11.807 29.332  1.00 92.86 338 A 1 
ATOM 2619 C C   . ALA A 1 338 ? 17.644  -10.626 29.673  1.00 93.06 338 A 1 
ATOM 2620 O O   . ALA A 1 338 ? 18.859  -10.807 29.698  1.00 88.82 338 A 1 
ATOM 2621 C CB  . ALA A 1 338 ? 16.929  -12.306 27.900  1.00 91.90 338 A 1 
ATOM 2622 N N   . ILE A 1 339 ? 17.108  -9.430  29.903  1.00 93.82 339 A 1 
ATOM 2623 C CA  . ILE A 1 339 ? 17.901  -8.234  30.227  1.00 92.88 339 A 1 
ATOM 2624 C C   . ILE A 1 339 ? 17.949  -8.020  31.745  1.00 93.29 339 A 1 
ATOM 2625 O O   . ILE A 1 339 ? 16.909  -8.039  32.419  1.00 89.25 339 A 1 
ATOM 2626 C CB  . ILE A 1 339 ? 17.367  -6.996  29.472  1.00 90.39 339 A 1 
ATOM 2627 C CG1 . ILE A 1 339 ? 17.499  -7.239  27.950  1.00 82.12 339 A 1 
ATOM 2628 C CG2 . ILE A 1 339 ? 18.112  -5.712  29.878  1.00 80.36 339 A 1 
ATOM 2629 C CD1 . ILE A 1 339 ? 17.176  -6.003  27.112  1.00 73.57 339 A 1 
ATOM 2630 N N   . GLU A 1 340 ? 19.154  -7.743  32.260  1.00 91.13 340 A 1 
ATOM 2631 C CA  . GLU A 1 340 ? 19.352  -7.186  33.599  1.00 90.98 340 A 1 
ATOM 2632 C C   . GLU A 1 340 ? 18.832  -5.745  33.655  1.00 90.93 340 A 1 
ATOM 2633 O O   . GLU A 1 340 ? 19.083  -4.932  32.756  1.00 85.66 340 A 1 
ATOM 2634 C CB  . GLU A 1 340 ? 20.826  -7.238  34.013  1.00 89.03 340 A 1 
ATOM 2635 C CG  . GLU A 1 340 ? 21.312  -8.680  34.214  1.00 78.11 340 A 1 
ATOM 2636 C CD  . GLU A 1 340 ? 22.738  -8.764  34.782  1.00 72.37 340 A 1 
ATOM 2637 O OE1 . GLU A 1 340 ? 23.135  -9.896  35.142  1.00 66.34 340 A 1 
ATOM 2638 O OE2 . GLU A 1 340 ? 23.411  -7.712  34.856  1.00 67.86 340 A 1 
ATOM 2639 N N   . LYS A 1 341 ? 18.053  -5.440  34.688  1.00 91.79 341 A 1 
ATOM 2640 C CA  . LYS A 1 341 ? 17.298  -4.187  34.773  1.00 91.20 341 A 1 
ATOM 2641 C C   . LYS A 1 341 ? 17.717  -3.381  35.989  1.00 91.86 341 A 1 
ATOM 2642 O O   . LYS A 1 341 ? 17.734  -3.892  37.102  1.00 87.17 341 A 1 
ATOM 2643 C CB  . LYS A 1 341 ? 15.788  -4.469  34.828  1.00 86.74 341 A 1 
ATOM 2644 C CG  . LYS A 1 341 ? 15.264  -5.112  33.540  1.00 85.88 341 A 1 
ATOM 2645 C CD  . LYS A 1 341 ? 14.005  -5.932  33.821  1.00 83.43 341 A 1 
ATOM 2646 C CE  . LYS A 1 341 ? 13.781  -6.842  32.625  1.00 80.27 341 A 1 
ATOM 2647 N NZ  . LYS A 1 341 ? 13.032  -8.063  32.977  1.00 72.88 341 A 1 
ATOM 2648 N N   . ASP A 1 342 ? 17.939  -2.101  35.737  1.00 90.41 342 A 1 
ATOM 2649 C CA  . ASP A 1 342 ? 17.945  -1.042  36.740  1.00 90.45 342 A 1 
ATOM 2650 C C   . ASP A 1 342 ? 16.796  -0.052  36.464  1.00 91.55 342 A 1 
ATOM 2651 O O   . ASP A 1 342 ? 16.078  -0.168  35.462  1.00 87.11 342 A 1 
ATOM 2652 C CB  . ASP A 1 342 ? 19.338  -0.369  36.764  1.00 88.52 342 A 1 
ATOM 2653 C CG  . ASP A 1 342 ? 19.718  0.381   35.477  1.00 86.31 342 A 1 
ATOM 2654 O OD1 . ASP A 1 342 ? 18.840  0.754   34.673  1.00 76.70 342 A 1 
ATOM 2655 O OD2 . ASP A 1 342 ? 20.910  0.642   35.247  1.00 81.40 342 A 1 
ATOM 2656 N N   . ASP A 1 343 ? 16.646  0.955   37.327  1.00 90.45 343 A 1 
ATOM 2657 C CA  . ASP A 1 343 ? 15.588  1.970   37.216  1.00 91.00 343 A 1 
ATOM 2658 C C   . ASP A 1 343 ? 15.637  2.782   35.907  1.00 91.90 343 A 1 
ATOM 2659 O O   . ASP A 1 343 ? 14.642  3.384   35.498  1.00 87.76 343 A 1 
ATOM 2660 C CB  . ASP A 1 343 ? 15.685  2.926   38.418  1.00 89.29 343 A 1 
ATOM 2661 C CG  . ASP A 1 343 ? 15.508  2.222   39.770  1.00 82.13 343 A 1 
ATOM 2662 O OD1 . ASP A 1 343 ? 14.793  1.202   39.805  1.00 74.43 343 A 1 
ATOM 2663 O OD2 . ASP A 1 343 ? 16.116  2.717   40.743  1.00 75.95 343 A 1 
ATOM 2664 N N   . LYS A 1 344 ? 16.788  2.807   35.212  1.00 90.15 344 A 1 
ATOM 2665 C CA  . LYS A 1 344 ? 17.003  3.574   33.976  1.00 90.98 344 A 1 
ATOM 2666 C C   . LYS A 1 344 ? 16.979  2.713   32.711  1.00 92.52 344 A 1 
ATOM 2667 O O   . LYS A 1 344 ? 17.034  3.255   31.607  1.00 88.66 344 A 1 
ATOM 2668 C CB  . LYS A 1 344 ? 18.298  4.390   34.088  1.00 88.91 344 A 1 
ATOM 2669 C CG  . LYS A 1 344 ? 18.221  5.454   35.195  1.00 84.85 344 A 1 
ATOM 2670 C CD  . LYS A 1 344 ? 19.494  6.309   35.223  1.00 76.52 344 A 1 
ATOM 2671 C CE  . LYS A 1 344 ? 19.382  7.360   36.333  1.00 70.55 344 A 1 
ATOM 2672 N NZ  . LYS A 1 344 ? 20.595  8.214   36.413  1.00 58.07 344 A 1 
ATOM 2673 N N   . THR A 1 345 ? 16.888  1.388   32.830  1.00 93.54 345 A 1 
ATOM 2674 C CA  . THR A 1 345 ? 16.987  0.467   31.684  1.00 93.35 345 A 1 
ATOM 2675 C C   . THR A 1 345 ? 15.891  0.716   30.650  1.00 94.17 345 A 1 
ATOM 2676 O O   . THR A 1 345 ? 16.185  0.768   29.458  1.00 92.79 345 A 1 
ATOM 2677 C CB  . THR A 1 345 ? 16.982  -0.995  32.142  1.00 92.25 345 A 1 
ATOM 2678 O OG1 . THR A 1 345 ? 18.090  -1.210  32.978  1.00 85.44 345 A 1 
ATOM 2679 C CG2 . THR A 1 345 ? 17.146  -1.980  30.989  1.00 84.85 345 A 1 
ATOM 2680 N N   . ILE A 1 346 ? 14.646  0.941   31.074  1.00 93.58 346 A 1 
ATOM 2681 C CA  . ILE A 1 346 ? 13.537  1.239   30.153  1.00 93.39 346 A 1 
ATOM 2682 C C   . ILE A 1 346 ? 13.803  2.530   29.373  1.00 93.98 346 A 1 
ATOM 2683 O O   . ILE A 1 346 ? 13.614  2.549   28.159  1.00 92.64 346 A 1 
ATOM 2684 C CB  . ILE A 1 346 ? 12.187  1.296   30.910  1.00 91.85 346 A 1 
ATOM 2685 C CG1 . ILE A 1 346 ? 11.807  -0.125  31.383  1.00 83.25 346 A 1 
ATOM 2686 C CG2 . ILE A 1 346 ? 11.065  1.888   30.031  1.00 83.33 346 A 1 
ATOM 2687 C CD1 . ILE A 1 346 ? 10.533  -0.203  32.234  1.00 76.24 346 A 1 
ATOM 2688 N N   . TYR A 1 347 ? 14.268  3.591   30.033  1.00 92.95 347 A 1 
ATOM 2689 C CA  . TYR A 1 347 ? 14.543  4.876   29.386  1.00 92.25 347 A 1 
ATOM 2690 C C   . TYR A 1 347 ? 15.665  4.753   28.358  1.00 92.89 347 A 1 
ATOM 2691 O O   . TYR A 1 347 ? 15.471  5.128   27.205  1.00 91.93 347 A 1 
ATOM 2692 C CB  . TYR A 1 347 ? 14.872  5.937   30.441  1.00 91.59 347 A 1 
ATOM 2693 C CG  . TYR A 1 347 ? 13.723  6.224   31.390  1.00 87.22 347 A 1 
ATOM 2694 C CD1 . TYR A 1 347 ? 12.630  6.997   30.951  1.00 79.16 347 A 1 
ATOM 2695 C CD2 . TYR A 1 347 ? 13.739  5.717   32.702  1.00 80.38 347 A 1 
ATOM 2696 C CE1 . TYR A 1 347 ? 11.556  7.264   31.824  1.00 77.62 347 A 1 
ATOM 2697 C CE2 . TYR A 1 347 ? 12.665  5.980   33.577  1.00 77.14 347 A 1 
ATOM 2698 C CZ  . TYR A 1 347 ? 11.574  6.758   33.138  1.00 80.05 347 A 1 
ATOM 2699 O OH  . TYR A 1 347 ? 10.541  7.019   33.983  1.00 77.34 347 A 1 
ATOM 2700 N N   . ARG A 1 348 ? 16.790  4.117   28.726  1.00 94.31 348 A 1 
ATOM 2701 C CA  . ARG A 1 348 ? 17.930  3.892   27.817  1.00 93.11 348 A 1 
ATOM 2702 C C   . ARG A 1 348 ? 17.547  3.060   26.589  1.00 93.86 348 A 1 
ATOM 2703 O O   . ARG A 1 348 ? 17.985  3.368   25.486  1.00 92.28 348 A 1 
ATOM 2704 C CB  . ARG A 1 348 ? 19.079  3.205   28.577  1.00 92.41 348 A 1 
ATOM 2705 C CG  . ARG A 1 348 ? 19.764  4.152   29.579  1.00 84.97 348 A 1 
ATOM 2706 C CD  . ARG A 1 348 ? 21.005  3.511   30.224  1.00 84.22 348 A 1 
ATOM 2707 N NE  . ARG A 1 348 ? 20.677  2.447   31.196  1.00 77.05 348 A 1 
ATOM 2708 C CZ  . ARG A 1 348 ? 21.534  1.576   31.719  1.00 71.51 348 A 1 
ATOM 2709 N NH1 . ARG A 1 348 ? 22.779  1.528   31.361  1.00 63.37 348 A 1 
ATOM 2710 N NH2 . ARG A 1 348 ? 21.164  0.722   32.629  1.00 62.71 348 A 1 
ATOM 2711 N N   . GLN A 1 349 ? 16.738  2.018   26.765  1.00 94.67 349 A 1 
ATOM 2712 C CA  . GLN A 1 349 ? 16.281  1.203   25.636  1.00 94.44 349 A 1 
ATOM 2713 C C   . GLN A 1 349 ? 15.273  1.955   24.759  1.00 95.01 349 A 1 
ATOM 2714 O O   . GLN A 1 349 ? 15.344  1.867   23.539  1.00 93.86 349 A 1 
ATOM 2715 C CB  . GLN A 1 349 ? 15.688  -0.119  26.145  1.00 93.52 349 A 1 
ATOM 2716 C CG  . GLN A 1 349 ? 16.750  -1.074  26.724  1.00 87.29 349 A 1 
ATOM 2717 C CD  . GLN A 1 349 ? 17.718  -1.638  25.681  1.00 85.82 349 A 1 
ATOM 2718 O OE1 . GLN A 1 349 ? 17.646  -1.388  24.494  1.00 76.07 349 A 1 
ATOM 2719 N NE2 . GLN A 1 349 ? 18.687  -2.428  26.088  1.00 73.04 349 A 1 
ATOM 2720 N N   . THR A 1 350 ? 14.375  2.729   25.362  1.00 94.94 350 A 1 
ATOM 2721 C CA  . THR A 1 350 ? 13.426  3.577   24.623  1.00 94.71 350 A 1 
ATOM 2722 C C   . THR A 1 350 ? 14.159  4.616   23.777  1.00 94.81 350 A 1 
ATOM 2723 O O   . THR A 1 350 ? 13.809  4.800   22.616  1.00 93.96 350 A 1 
ATOM 2724 C CB  . THR A 1 350 ? 12.460  4.281   25.587  1.00 94.37 350 A 1 
ATOM 2725 O OG1 . THR A 1 350 ? 11.733  3.322   26.321  1.00 89.35 350 A 1 
ATOM 2726 C CG2 . THR A 1 350 ? 11.435  5.164   24.878  1.00 88.58 350 A 1 
ATOM 2727 N N   . GLU A 1 351 ? 15.185  5.267   24.330  1.00 93.60 351 A 1 
ATOM 2728 C CA  . GLU A 1 351 ? 16.024  6.245   23.627  1.00 92.86 351 A 1 
ATOM 2729 C C   . GLU A 1 351 ? 16.725  5.602   22.425  1.00 92.62 351 A 1 
ATOM 2730 O O   . GLU A 1 351 ? 16.518  6.050   21.300  1.00 91.25 351 A 1 
ATOM 2731 C CB  . GLU A 1 351 ? 16.999  6.850   24.643  1.00 92.67 351 A 1 
ATOM 2732 C CG  . GLU A 1 351 ? 17.831  8.022   24.104  1.00 79.07 351 A 1 
ATOM 2733 C CD  . GLU A 1 351 ? 18.653  8.684   25.234  1.00 72.79 351 A 1 
ATOM 2734 O OE1 . GLU A 1 351 ? 18.925  9.897   25.134  1.00 64.57 351 A 1 
ATOM 2735 O OE2 . GLU A 1 351 ? 18.963  7.982   26.232  1.00 64.93 351 A 1 
ATOM 2736 N N   . LYS A 1 352 ? 17.395  4.461   22.604  1.00 94.77 352 A 1 
ATOM 2737 C CA  . LYS A 1 352 ? 18.038  3.721   21.502  1.00 93.63 352 A 1 
ATOM 2738 C C   . LYS A 1 352 ? 17.069  3.364   20.372  1.00 94.55 352 A 1 
ATOM 2739 O O   . LYS A 1 352 ? 17.414  3.482   19.200  1.00 92.54 352 A 1 
ATOM 2740 C CB  . LYS A 1 352 ? 18.664  2.427   22.031  1.00 92.32 352 A 1 
ATOM 2741 C CG  . LYS A 1 352 ? 19.937  2.674   22.846  1.00 86.90 352 A 1 
ATOM 2742 C CD  . LYS A 1 352 ? 20.444  1.332   23.378  1.00 82.34 352 A 1 
ATOM 2743 C CE  . LYS A 1 352 ? 21.725  1.529   24.191  1.00 75.50 352 A 1 
ATOM 2744 N NZ  . LYS A 1 352 ? 22.285  0.219   24.604  1.00 67.66 352 A 1 
ATOM 2745 N N   . VAL A 1 353 ? 15.860  2.908   20.709  1.00 93.80 353 A 1 
ATOM 2746 C CA  . VAL A 1 353 ? 14.829  2.599   19.706  1.00 94.25 353 A 1 
ATOM 2747 C C   . VAL A 1 353 ? 14.405  3.870   18.971  1.00 94.59 353 A 1 
ATOM 2748 O O   . VAL A 1 353 ? 14.290  3.855   17.745  1.00 93.55 353 A 1 
ATOM 2749 C CB  . VAL A 1 353 ? 13.620  1.892   20.355  1.00 94.25 353 A 1 
ATOM 2750 C CG1 . VAL A 1 353 ? 12.445  1.731   19.377  1.00 91.55 353 A 1 
ATOM 2751 C CG2 . VAL A 1 353 ? 13.986  0.482   20.841  1.00 90.85 353 A 1 
ATOM 2752 N N   . ARG A 1 354 ? 14.198  4.981   19.694  1.00 95.05 354 A 1 
ATOM 2753 C CA  . ARG A 1 354 ? 13.778  6.258   19.097  1.00 93.84 354 A 1 
ATOM 2754 C C   . ARG A 1 354 ? 14.870  6.916   18.256  1.00 93.33 354 A 1 
ATOM 2755 O O   . ARG A 1 354 ? 14.527  7.560   17.272  1.00 91.21 354 A 1 
ATOM 2756 C CB  . ARG A 1 354 ? 13.292  7.226   20.185  1.00 92.98 354 A 1 
ATOM 2757 C CG  . ARG A 1 354 ? 11.923  6.810   20.746  1.00 88.50 354 A 1 
ATOM 2758 C CD  . ARG A 1 354 ? 11.372  7.899   21.666  1.00 86.89 354 A 1 
ATOM 2759 N NE  . ARG A 1 354 ? 10.063  7.538   22.253  1.00 84.62 354 A 1 
ATOM 2760 C CZ  . ARG A 1 354 ? 8.883   7.539   21.650  1.00 82.22 354 A 1 
ATOM 2761 N NH1 . ARG A 1 354 ? 8.733   7.896   20.407  1.00 71.89 354 A 1 
ATOM 2762 N NH2 . ARG A 1 354 ? 7.812   7.161   22.285  1.00 76.15 354 A 1 
ATOM 2763 N N   . ASP A 1 355 ? 16.145  6.729   18.594  1.00 92.60 355 A 1 
ATOM 2764 C CA  . ASP A 1 355 ? 17.266  7.256   17.811  1.00 91.39 355 A 1 
ATOM 2765 C C   . ASP A 1 355 ? 17.323  6.613   16.424  1.00 91.03 355 A 1 
ATOM 2766 O O   . ASP A 1 355 ? 17.394  7.313   15.412  1.00 88.11 355 A 1 
ATOM 2767 C CB  . ASP A 1 355 ? 18.586  7.029   18.563  1.00 90.61 355 A 1 
ATOM 2768 C CG  . ASP A 1 355 ? 18.771  7.937   19.787  1.00 83.37 355 A 1 
ATOM 2769 O OD1 . ASP A 1 355 ? 18.041  8.952   19.886  1.00 76.39 355 A 1 
ATOM 2770 O OD2 . ASP A 1 355 ? 19.685  7.616   20.579  1.00 77.70 355 A 1 
ATOM 2771 N N   . VAL A 1 356 ? 17.210  5.283   16.354  1.00 93.31 356 A 1 
ATOM 2772 C CA  . VAL A 1 356 ? 17.233  4.554   15.070  1.00 92.04 356 A 1 
ATOM 2773 C C   . VAL A 1 356 ? 15.934  4.771   14.288  1.00 91.93 356 A 1 
ATOM 2774 O O   . VAL A 1 356 ? 15.962  5.014   13.080  1.00 89.77 356 A 1 
ATOM 2775 C CB  . VAL A 1 356 ? 17.511  3.054   15.290  1.00 91.90 356 A 1 
ATOM 2776 C CG1 . VAL A 1 356 ? 17.594  2.302   13.953  1.00 87.66 356 A 1 
ATOM 2777 C CG2 . VAL A 1 356 ? 18.842  2.827   16.018  1.00 87.08 356 A 1 
ATOM 2778 N N   . LEU A 1 357 ? 14.780  4.735   14.960  1.00 92.36 357 A 1 
ATOM 2779 C CA  . LEU A 1 357 ? 13.453  4.903   14.350  1.00 92.43 357 A 1 
ATOM 2780 C C   . LEU A 1 357 ? 12.914  6.337   14.520  1.00 92.20 357 A 1 
ATOM 2781 O O   . LEU A 1 357 ? 11.721  6.562   14.748  1.00 89.83 357 A 1 
ATOM 2782 C CB  . LEU A 1 357 ? 12.499  3.811   14.871  1.00 93.07 357 A 1 
ATOM 2783 C CG  . LEU A 1 357 ? 12.999  2.366   14.677  1.00 93.09 357 A 1 
ATOM 2784 C CD1 . LEU A 1 357 ? 11.962  1.384   15.223  1.00 87.61 357 A 1 
ATOM 2785 C CD2 . LEU A 1 357 ? 13.241  2.019   13.207  1.00 88.47 357 A 1 
ATOM 2786 N N   . SER A 1 358 ? 13.800  7.327   14.395  1.00 92.41 358 A 1 
ATOM 2787 C CA  . SER A 1 358 ? 13.499  8.751   14.635  1.00 91.19 358 A 1 
ATOM 2788 C C   . SER A 1 358 ? 12.394  9.332   13.738  1.00 90.93 358 A 1 
ATOM 2789 O O   . SER A 1 358 ? 11.729  10.297  14.121  1.00 88.35 358 A 1 
ATOM 2790 C CB  . SER A 1 358 ? 14.781  9.573   14.471  1.00 90.34 358 A 1 
ATOM 2791 O OG  . SER A 1 358 ? 15.332  9.398   13.177  1.00 85.17 358 A 1 
ATOM 2792 N N   . TYR A 1 359 ? 12.145  8.726   12.576  1.00 90.65 359 A 1 
ATOM 2793 C CA  . TYR A 1 359 ? 11.059  9.090   11.660  1.00 89.38 359 A 1 
ATOM 2794 C C   . TYR A 1 359 ? 9.675   8.600   12.126  1.00 90.56 359 A 1 
ATOM 2795 O O   . TYR A 1 359 ? 8.661   9.045   11.586  1.00 87.87 359 A 1 
ATOM 2796 C CB  . TYR A 1 359 ? 11.409  8.587   10.250  1.00 88.55 359 A 1 
ATOM 2797 C CG  . TYR A 1 359 ? 11.570  7.083   10.146  1.00 88.96 359 A 1 
ATOM 2798 C CD1 . TYR A 1 359 ? 12.822  6.486   10.389  1.00 85.03 359 A 1 
ATOM 2799 C CD2 . TYR A 1 359 ? 10.464  6.284   9.807   1.00 85.93 359 A 1 
ATOM 2800 C CE1 . TYR A 1 359 ? 12.976  5.095   10.297  1.00 82.44 359 A 1 
ATOM 2801 C CE2 . TYR A 1 359 ? 10.612  4.887   9.716   1.00 82.37 359 A 1 
ATOM 2802 C CZ  . TYR A 1 359 ? 11.869  4.292   9.958   1.00 87.24 359 A 1 
ATOM 2803 O OH  . TYR A 1 359 ? 12.018  2.948   9.867   1.00 84.14 359 A 1 
ATOM 2804 N N   . MET A 1 360 ? 9.597   7.748   13.148  1.00 90.45 360 A 1 
ATOM 2805 C CA  . MET A 1 360 ? 8.348   7.256   13.753  1.00 91.97 360 A 1 
ATOM 2806 C C   . MET A 1 360 ? 8.212   7.625   15.242  1.00 93.56 360 A 1 
ATOM 2807 O O   . MET A 1 360 ? 8.023   6.744   16.096  1.00 91.78 360 A 1 
ATOM 2808 C CB  . MET A 1 360 ? 8.229   5.742   13.554  1.00 89.70 360 A 1 
ATOM 2809 C CG  . MET A 1 360 ? 8.120   5.340   12.085  1.00 86.15 360 A 1 
ATOM 2810 S SD  . MET A 1 360 ? 7.694   3.595   11.858  1.00 87.39 360 A 1 
ATOM 2811 C CE  . MET A 1 360 ? 9.123   2.839   12.654  1.00 76.78 360 A 1 
ATOM 2812 N N   . PRO A 1 361 ? 8.280   8.913   15.613  1.00 93.24 361 A 1 
ATOM 2813 C CA  . PRO A 1 361 ? 8.196   9.318   17.023  1.00 92.69 361 A 1 
ATOM 2814 C C   . PRO A 1 361 ? 6.841   8.977   17.663  1.00 93.85 361 A 1 
ATOM 2815 O O   . PRO A 1 361 ? 6.733   8.934   18.891  1.00 92.71 361 A 1 
ATOM 2816 C CB  . PRO A 1 361 ? 8.446   10.830  17.000  1.00 91.41 361 A 1 
ATOM 2817 C CG  . PRO A 1 361 ? 7.906   11.261  15.636  1.00 89.80 361 A 1 
ATOM 2818 C CD  . PRO A 1 361 ? 8.285   10.083  14.746  1.00 92.34 361 A 1 
ATOM 2819 N N   . TYR A 1 362 ? 5.826   8.730   16.825  1.00 93.14 362 A 1 
ATOM 2820 C CA  . TYR A 1 362 ? 4.464   8.372   17.216  1.00 93.72 362 A 1 
ATOM 2821 C C   . TYR A 1 362 ? 4.310   6.910   17.645  1.00 94.80 362 A 1 
ATOM 2822 O O   . TYR A 1 362 ? 3.331   6.598   18.328  1.00 93.69 362 A 1 
ATOM 2823 C CB  . TYR A 1 362 ? 3.520   8.679   16.047  1.00 93.42 362 A 1 
ATOM 2824 C CG  . TYR A 1 362 ? 3.772   7.854   14.791  1.00 94.47 362 A 1 
ATOM 2825 C CD1 . TYR A 1 362 ? 4.569   8.370   13.749  1.00 92.03 362 A 1 
ATOM 2826 C CD2 . TYR A 1 362 ? 3.229   6.559   14.674  1.00 91.89 362 A 1 
ATOM 2827 C CE1 . TYR A 1 362 ? 4.827   7.594   12.607  1.00 90.78 362 A 1 
ATOM 2828 C CE2 . TYR A 1 362 ? 3.492   5.776   13.538  1.00 90.39 362 A 1 
ATOM 2829 C CZ  . TYR A 1 362 ? 4.293   6.291   12.502  1.00 92.45 362 A 1 
ATOM 2830 O OH  . TYR A 1 362 ? 4.554   5.529   11.408  1.00 90.43 362 A 1 
ATOM 2831 N N   . ALA A 1 363 ? 5.222   6.016   17.234  1.00 94.56 363 A 1 
ATOM 2832 C CA  . ALA A 1 363 ? 5.092   4.584   17.494  1.00 94.96 363 A 1 
ATOM 2833 C C   . ALA A 1 363 ? 5.104   4.287   19.004  1.00 95.28 363 A 1 
ATOM 2834 O O   . ALA A 1 363 ? 5.961   4.776   19.752  1.00 94.05 363 A 1 
ATOM 2835 C CB  . ALA A 1 363 ? 6.189   3.824   16.741  1.00 94.65 363 A 1 
ATOM 2836 N N   . GLU A 1 364 ? 4.137   3.474   19.447  1.00 94.93 364 A 1 
ATOM 2837 C CA  . GLU A 1 364 ? 4.059   3.038   20.841  1.00 95.12 364 A 1 
ATOM 2838 C C   . GLU A 1 364 ? 5.037   1.893   21.097  1.00 96.04 364 A 1 
ATOM 2839 O O   . GLU A 1 364 ? 5.063   0.906   20.362  1.00 94.80 364 A 1 
ATOM 2840 C CB  . GLU A 1 364 ? 2.625   2.636   21.213  1.00 93.24 364 A 1 
ATOM 2841 C CG  . GLU A 1 364 ? 1.738   3.857   21.506  1.00 84.23 364 A 1 
ATOM 2842 C CD  . GLU A 1 364 ? 2.185   4.653   22.750  1.00 87.50 364 A 1 
ATOM 2843 O OE1 . GLU A 1 364 ? 2.242   5.904   22.691  1.00 79.61 364 A 1 
ATOM 2844 O OE2 . GLU A 1 364 ? 2.431   4.042   23.804  1.00 79.91 364 A 1 
ATOM 2845 N N   . ILE A 1 365 ? 5.844   2.031   22.153  1.00 96.21 365 A 1 
ATOM 2846 C CA  . ILE A 1 365 ? 6.863   1.044   22.526  1.00 96.55 365 A 1 
ATOM 2847 C C   . ILE A 1 365 ? 6.366   0.229   23.722  1.00 96.41 365 A 1 
ATOM 2848 O O   . ILE A 1 365 ? 6.067   0.771   24.786  1.00 94.73 365 A 1 
ATOM 2849 C CB  . ILE A 1 365 ? 8.239   1.703   22.786  1.00 96.08 365 A 1 
ATOM 2850 C CG1 . ILE A 1 365 ? 8.713   2.512   21.552  1.00 94.21 365 A 1 
ATOM 2851 C CG2 . ILE A 1 365 ? 9.279   0.619   23.145  1.00 93.97 365 A 1 
ATOM 2852 C CD1 . ILE A 1 365 ? 9.991   3.331   21.785  1.00 89.48 365 A 1 
ATOM 2853 N N   . LEU A 1 366 ? 6.316   -1.098  23.557  1.00 96.24 366 A 1 
ATOM 2854 C CA  . LEU A 1 366 ? 5.888   -2.030  24.592  1.00 95.97 366 A 1 
ATOM 2855 C C   . LEU A 1 366 ? 6.978   -3.075  24.861  1.00 96.63 366 A 1 
ATOM 2856 O O   . LEU A 1 366 ? 7.360   -3.834  23.979  1.00 94.74 366 A 1 
ATOM 2857 C CB  . LEU A 1 366 ? 4.547   -2.660  24.157  1.00 93.55 366 A 1 
ATOM 2858 C CG  . LEU A 1 366 ? 3.919   -3.576  25.223  1.00 87.86 366 A 1 
ATOM 2859 C CD1 . LEU A 1 366 ? 3.511   -2.807  26.480  1.00 81.36 366 A 1 
ATOM 2860 C CD2 . LEU A 1 366 ? 2.672   -4.254  24.661  1.00 81.33 366 A 1 
ATOM 2861 N N   . PHE A 1 367 ? 7.447   -3.159  26.100  1.00 96.08 367 A 1 
ATOM 2862 C CA  . PHE A 1 367 ? 8.414   -4.177  26.528  1.00 95.77 367 A 1 
ATOM 2863 C C   . PHE A 1 367 ? 7.681   -5.433  27.004  1.00 95.71 367 A 1 
ATOM 2864 O O   . PHE A 1 367 ? 6.952   -5.383  28.000  1.00 93.82 367 A 1 
ATOM 2865 C CB  . PHE A 1 367 ? 9.327   -3.608  27.615  1.00 95.30 367 A 1 
ATOM 2866 C CG  . PHE A 1 367 ? 10.141  -2.410  27.164  1.00 95.63 367 A 1 
ATOM 2867 C CD1 . PHE A 1 367 ? 11.378  -2.602  26.525  1.00 91.37 367 A 1 
ATOM 2868 C CD2 . PHE A 1 367 ? 9.649   -1.106  27.352  1.00 92.30 367 A 1 
ATOM 2869 C CE1 . PHE A 1 367 ? 12.121  -1.499  26.072  1.00 91.58 367 A 1 
ATOM 2870 C CE2 . PHE A 1 367 ? 10.390  -0.000  26.893  1.00 91.82 367 A 1 
ATOM 2871 C CZ  . PHE A 1 367 ? 11.626  -0.198  26.251  1.00 93.49 367 A 1 
ATOM 2872 N N   . ILE A 1 368 ? 7.887   -6.557  26.310  1.00 95.97 368 A 1 
ATOM 2873 C CA  . ILE A 1 368 ? 7.193   -7.831  26.544  1.00 96.10 368 A 1 
ATOM 2874 C C   . ILE A 1 368 ? 8.167   -9.008  26.680  1.00 96.23 368 A 1 
ATOM 2875 O O   . ILE A 1 368 ? 9.323   -8.946  26.267  1.00 94.99 368 A 1 
ATOM 2876 C CB  . ILE A 1 368 ? 6.146   -8.110  25.435  1.00 95.18 368 A 1 
ATOM 2877 C CG1 . ILE A 1 368 ? 6.798   -8.319  24.047  1.00 92.22 368 A 1 
ATOM 2878 C CG2 . ILE A 1 368 ? 5.088   -6.991  25.391  1.00 91.84 368 A 1 
ATOM 2879 C CD1 . ILE A 1 368 ? 5.808   -8.773  22.961  1.00 88.48 368 A 1 
ATOM 2880 N N   . SER A 1 369 ? 7.677   -10.126 27.212  1.00 95.43 369 A 1 
ATOM 2881 C CA  . SER A 1 369 ? 8.364   -11.415 27.133  1.00 94.87 369 A 1 
ATOM 2882 C C   . SER A 1 369 ? 7.381   -12.502 26.719  1.00 94.23 369 A 1 
ATOM 2883 O O   . SER A 1 369 ? 6.492   -12.871 27.486  1.00 92.42 369 A 1 
ATOM 2884 C CB  . SER A 1 369 ? 9.029   -11.767 28.459  1.00 94.22 369 A 1 
ATOM 2885 O OG  . SER A 1 369 ? 9.530   -13.089 28.388  1.00 89.66 369 A 1 
ATOM 2886 N N   . ALA A 1 370 ? 7.559   -13.051 25.512  1.00 93.94 370 A 1 
ATOM 2887 C CA  . ALA A 1 370 ? 6.778   -14.196 25.051  1.00 92.37 370 A 1 
ATOM 2888 C C   . ALA A 1 370 ? 7.068   -15.468 25.864  1.00 91.83 370 A 1 
ATOM 2889 O O   . ALA A 1 370 ? 6.204   -16.330 25.988  1.00 89.63 370 A 1 
ATOM 2890 C CB  . ALA A 1 370 ? 7.076   -14.410 23.569  1.00 91.11 370 A 1 
ATOM 2891 N N   . LYS A 1 371 ? 8.269   -15.587 26.443  1.00 92.16 371 A 1 
ATOM 2892 C CA  . LYS A 1 371 ? 8.677   -16.735 27.263  1.00 90.83 371 A 1 
ATOM 2893 C C   . LYS A 1 371 ? 7.950   -16.759 28.608  1.00 89.83 371 A 1 
ATOM 2894 O O   . LYS A 1 371 ? 7.372   -17.781 28.963  1.00 85.77 371 A 1 
ATOM 2895 C CB  . LYS A 1 371 ? 10.202  -16.701 27.434  1.00 90.04 371 A 1 
ATOM 2896 C CG  . LYS A 1 371 ? 10.747  -17.928 28.180  1.00 87.11 371 A 1 
ATOM 2897 C CD  . LYS A 1 371 ? 12.264  -17.794 28.343  1.00 83.27 371 A 1 
ATOM 2898 C CE  . LYS A 1 371 ? 12.845  -18.967 29.142  1.00 75.73 371 A 1 
ATOM 2899 N NZ  . LYS A 1 371 ? 14.288  -18.755 29.405  1.00 69.29 371 A 1 
ATOM 2900 N N   . SER A 1 372 ? 7.957   -15.650 29.330  1.00 92.56 372 A 1 
ATOM 2901 C CA  . SER A 1 372 ? 7.308   -15.561 30.649  1.00 91.24 372 A 1 
ATOM 2902 C C   . SER A 1 372 ? 5.819   -15.200 30.583  1.00 90.86 372 A 1 
ATOM 2903 O O   . SER A 1 372 ? 5.113   -15.379 31.567  1.00 87.77 372 A 1 
ATOM 2904 C CB  . SER A 1 372 ? 8.059   -14.566 31.541  1.00 91.04 372 A 1 
ATOM 2905 O OG  . SER A 1 372 ? 7.992   -13.261 31.014  1.00 87.05 372 A 1 
ATOM 2906 N N   . GLY A 1 373 ? 5.326   -14.676 29.451  1.00 90.89 373 A 1 
ATOM 2907 C CA  . GLY A 1 373 ? 3.991   -14.083 29.311  1.00 90.22 373 A 1 
ATOM 2908 C C   . GLY A 1 373 ? 3.909   -12.627 29.787  1.00 91.16 373 A 1 
ATOM 2909 O O   . GLY A 1 373 ? 2.846   -12.014 29.741  1.00 89.26 373 A 1 
ATOM 2910 N N   . GLN A 1 374 ? 5.020   -12.030 30.223  1.00 91.85 374 A 1 
ATOM 2911 C CA  . GLN A 1 374 ? 5.034   -10.688 30.794  1.00 91.75 374 A 1 
ATOM 2912 C C   . GLN A 1 374 ? 4.490   -9.650  29.804  1.00 92.06 374 A 1 
ATOM 2913 O O   . GLN A 1 374 ? 5.025   -9.484  28.709  1.00 88.93 374 A 1 
ATOM 2914 C CB  . GLN A 1 374 ? 6.458   -10.331 31.255  1.00 90.12 374 A 1 
ATOM 2915 C CG  . GLN A 1 374 ? 6.501   -8.996  32.022  1.00 82.46 374 A 1 
ATOM 2916 C CD  . GLN A 1 374 ? 7.904   -8.584  32.465  1.00 79.52 374 A 1 
ATOM 2917 O OE1 . GLN A 1 374 ? 8.926   -9.020  31.970  1.00 72.38 374 A 1 
ATOM 2918 N NE2 . GLN A 1 374 ? 8.012   -7.682  33.416  1.00 68.55 374 A 1 
ATOM 2919 N N   . ARG A 1 375 ? 3.463   -8.899  30.221  1.00 93.23 375 A 1 
ATOM 2920 C CA  . ARG A 1 375 ? 2.805   -7.794  29.495  1.00 93.55 375 A 1 
ATOM 2921 C C   . ARG A 1 375 ? 2.173   -8.178  28.144  1.00 94.10 375 A 1 
ATOM 2922 O O   . ARG A 1 375 ? 1.811   -7.276  27.393  1.00 91.63 375 A 1 
ATOM 2923 C CB  . ARG A 1 375 ? 3.745   -6.582  29.366  1.00 92.68 375 A 1 
ATOM 2924 C CG  . ARG A 1 375 ? 4.172   -5.979  30.714  1.00 88.34 375 A 1 
ATOM 2925 C CD  . ARG A 1 375 ? 5.094   -4.784  30.466  1.00 85.53 375 A 1 
ATOM 2926 N NE  . ARG A 1 375 ? 5.492   -4.115  31.723  1.00 77.33 375 A 1 
ATOM 2927 C CZ  . ARG A 1 375 ? 6.239   -3.027  31.815  1.00 68.99 375 A 1 
ATOM 2928 N NH1 . ARG A 1 375 ? 6.710   -2.422  30.764  1.00 60.48 375 A 1 
ATOM 2929 N NH2 . ARG A 1 375 ? 6.532   -2.520  32.983  1.00 59.96 375 A 1 
ATOM 2930 N N   . LEU A 1 376 ? 1.961   -9.463  27.848  1.00 91.04 376 A 1 
ATOM 2931 C CA  . LEU A 1 376 ? 1.271   -9.867  26.614  1.00 90.52 376 A 1 
ATOM 2932 C C   . LEU A 1 376 ? -0.207  -9.449  26.601  1.00 90.57 376 A 1 
ATOM 2933 O O   . LEU A 1 376 ? -0.681  -8.987  25.571  1.00 88.32 376 A 1 
ATOM 2934 C CB  . LEU A 1 376 ? 1.416   -11.374 26.387  1.00 89.11 376 A 1 
ATOM 2935 C CG  . LEU A 1 376 ? 2.814   -11.802 25.910  1.00 86.81 376 A 1 
ATOM 2936 C CD1 . LEU A 1 376 ? 2.829   -13.319 25.755  1.00 80.29 376 A 1 
ATOM 2937 C CD2 . LEU A 1 376 ? 3.199   -11.204 24.555  1.00 80.01 376 A 1 
ATOM 2938 N N   . ASN A 1 377 ? -0.903  -9.497  27.736  1.00 90.17 377 A 1 
ATOM 2939 C CA  . ASN A 1 377 ? -2.281  -8.988  27.818  1.00 89.04 377 A 1 
ATOM 2940 C C   . ASN A 1 377 ? -2.358  -7.489  27.497  1.00 90.50 377 A 1 
ATOM 2941 O O   . ASN A 1 377 ? -3.259  -7.046  26.794  1.00 88.57 377 A 1 
ATOM 2942 C CB  . ASN A 1 377 ? -2.858  -9.312  29.209  1.00 85.29 377 A 1 
ATOM 2943 C CG  . ASN A 1 377 ? -3.033  -10.810 29.409  1.00 77.97 377 A 1 
ATOM 2944 O OD1 . ASN A 1 377 ? -3.131  -11.567 28.464  1.00 67.68 377 A 1 
ATOM 2945 N ND2 . ASN A 1 377 ? -3.040  -11.292 30.625  1.00 68.27 377 A 1 
ATOM 2946 N N   . LYS A 1 378 ? -1.342  -6.716  27.904  1.00 91.50 378 A 1 
ATOM 2947 C CA  . LYS A 1 378 ? -1.251  -5.287  27.574  1.00 92.75 378 A 1 
ATOM 2948 C C   . LYS A 1 378 ? -1.072  -5.035  26.069  1.00 94.55 378 A 1 
ATOM 2949 O O   . LYS A 1 378 ? -1.343  -3.933  25.599  1.00 93.38 378 A 1 
ATOM 2950 C CB  . LYS A 1 378 ? -0.131  -4.648  28.418  1.00 91.55 378 A 1 
ATOM 2951 C CG  . LYS A 1 378 ? -0.189  -3.120  28.322  1.00 83.61 378 A 1 
ATOM 2952 C CD  . LYS A 1 378 ? 0.773   -2.413  29.277  1.00 77.86 378 A 1 
ATOM 2953 C CE  . LYS A 1 378 ? 0.546   -0.915  29.066  1.00 68.64 378 A 1 
ATOM 2954 N NZ  . LYS A 1 378 ? 1.322   -0.066  29.991  1.00 59.21 378 A 1 
ATOM 2955 N N   . LEU A 1 379 ? -0.604  -6.031  25.305  1.00 93.30 379 A 1 
ATOM 2956 C CA  . LEU A 1 379 ? -0.502  -5.913  23.852  1.00 93.88 379 A 1 
ATOM 2957 C C   . LEU A 1 379 ? -1.889  -5.743  23.220  1.00 94.66 379 A 1 
ATOM 2958 O O   . LEU A 1 379 ? -2.025  -4.883  22.361  1.00 94.10 379 A 1 
ATOM 2959 C CB  . LEU A 1 379 ? 0.273   -7.113  23.279  1.00 93.67 379 A 1 
ATOM 2960 C CG  . LEU A 1 379 ? 0.461   -7.082  21.750  1.00 92.89 379 A 1 
ATOM 2961 C CD1 . LEU A 1 379 ? 1.260   -5.865  21.279  1.00 89.02 379 A 1 
ATOM 2962 C CD2 . LEU A 1 379 ? 1.211   -8.341  21.306  1.00 88.79 379 A 1 
ATOM 2963 N N   . TYR A 1 380 ? -2.918  -6.477  23.674  1.00 93.55 380 A 1 
ATOM 2964 C CA  . TYR A 1 380 ? -4.297  -6.304  23.196  1.00 92.99 380 A 1 
ATOM 2965 C C   . TYR A 1 380 ? -4.826  -4.894  23.484  1.00 93.91 380 A 1 
ATOM 2966 O O   . TYR A 1 380 ? -5.267  -4.217  22.560  1.00 93.44 380 A 1 
ATOM 2967 C CB  . TYR A 1 380 ? -5.221  -7.354  23.823  1.00 91.13 380 A 1 
ATOM 2968 C CG  . TYR A 1 380 ? -5.038  -8.758  23.286  1.00 89.71 380 A 1 
ATOM 2969 C CD1 . TYR A 1 380 ? -5.466  -9.058  21.978  1.00 85.64 380 A 1 
ATOM 2970 C CD2 . TYR A 1 380 ? -4.492  -9.769  24.098  1.00 86.01 380 A 1 
ATOM 2971 C CE1 . TYR A 1 380 ? -5.367  -10.371 21.488  1.00 84.40 380 A 1 
ATOM 2972 C CE2 . TYR A 1 380 ? -4.392  -11.084 23.609  1.00 84.04 380 A 1 
ATOM 2973 C CZ  . TYR A 1 380 ? -4.840  -11.390 22.307  1.00 85.20 380 A 1 
ATOM 2974 O OH  . TYR A 1 380 ? -4.781  -12.665 21.845  1.00 82.02 380 A 1 
ATOM 2975 N N   . ASP A 1 381 ? -4.663  -4.406  24.714  1.00 93.34 381 A 1 
ATOM 2976 C CA  . ASP A 1 381 ? -5.080  -3.044  25.083  1.00 93.31 381 A 1 
ATOM 2977 C C   . ASP A 1 381 ? -4.390  -1.983  24.204  1.00 94.24 381 A 1 
ATOM 2978 O O   . ASP A 1 381 ? -4.977  -0.971  23.817  1.00 93.37 381 A 1 
ATOM 2979 C CB  . ASP A 1 381 ? -4.711  -2.742  26.548  1.00 92.23 381 A 1 
ATOM 2980 C CG  . ASP A 1 381 ? -5.259  -3.727  27.587  1.00 88.79 381 A 1 
ATOM 2981 O OD1 . ASP A 1 381 ? -6.347  -4.296  27.365  1.00 82.06 381 A 1 
ATOM 2982 O OD2 . ASP A 1 381 ? -4.552  -3.899  28.611  1.00 82.65 381 A 1 
ATOM 2983 N N   . THR A 1 382 ? -3.106  -2.212  23.883  1.00 94.45 382 A 1 
ATOM 2984 C CA  . THR A 1 382 ? -2.329  -1.304  23.028  1.00 95.16 382 A 1 
ATOM 2985 C C   . THR A 1 382 ? -2.791  -1.383  21.571  1.00 95.83 382 A 1 
ATOM 2986 O O   . THR A 1 382 ? -2.884  -0.349  20.919  1.00 95.10 382 A 1 
ATOM 2987 C CB  . THR A 1 382 ? -0.820  -1.571  23.138  1.00 95.03 382 A 1 
ATOM 2988 O OG1 . THR A 1 382 ? -0.400  -1.612  24.485  1.00 89.95 382 A 1 
ATOM 2989 C CG2 . THR A 1 382 ? 0.015   -0.468  22.485  1.00 88.87 382 A 1 
ATOM 2990 N N   . ILE A 1 383 ? -3.109  -2.577  21.056  1.00 95.63 383 A 1 
ATOM 2991 C CA  . ILE A 1 383 ? -3.678  -2.766  19.712  1.00 95.47 383 A 1 
ATOM 2992 C C   . ILE A 1 383 ? -5.008  -2.021  19.592  1.00 95.28 383 A 1 
ATOM 2993 O O   . ILE A 1 383 ? -5.193  -1.283  18.625  1.00 94.23 383 A 1 
ATOM 2994 C CB  . ILE A 1 383 ? -3.830  -4.273  19.382  1.00 95.23 383 A 1 
ATOM 2995 C CG1 . ILE A 1 383 ? -2.445  -4.913  19.118  1.00 93.38 383 A 1 
ATOM 2996 C CG2 . ILE A 1 383 ? -4.739  -4.510  18.160  1.00 93.15 383 A 1 
ATOM 2997 C CD1 . ILE A 1 383 ? -2.445  -6.447  19.204  1.00 90.05 383 A 1 
ATOM 2998 N N   . ASP A 1 384 ? -5.893  -2.165  20.574  1.00 94.66 384 A 1 
ATOM 2999 C CA  . ASP A 1 384 ? -7.187  -1.483  20.602  1.00 93.74 384 A 1 
ATOM 3000 C C   . ASP A 1 384 ? -7.020  0.034   20.556  1.00 93.59 384 A 1 
ATOM 3001 O O   . ASP A 1 384 ? -7.513  0.686   19.635  1.00 92.17 384 A 1 
ATOM 3002 C CB  . ASP A 1 384 ? -7.962  -1.880  21.874  1.00 92.46 384 A 1 
ATOM 3003 C CG  . ASP A 1 384 ? -8.579  -3.276  21.822  1.00 90.55 384 A 1 
ATOM 3004 O OD1 . ASP A 1 384 ? -8.552  -3.924  20.752  1.00 83.84 384 A 1 
ATOM 3005 O OD2 . ASP A 1 384 ? -9.239  -3.633  22.822  1.00 84.24 384 A 1 
ATOM 3006 N N   . MET A 1 385 ? -6.236  0.593   21.481  1.00 94.26 385 A 1 
ATOM 3007 C CA  . MET A 1 385 ? -5.978  2.033   21.556  1.00 93.89 385 A 1 
ATOM 3008 C C   . MET A 1 385 ? -5.389  2.588   20.250  1.00 93.72 385 A 1 
ATOM 3009 O O   . MET A 1 385 ? -5.812  3.630   19.752  1.00 92.49 385 A 1 
ATOM 3010 C CB  . MET A 1 385 ? -5.023  2.288   22.736  1.00 93.73 385 A 1 
ATOM 3011 C CG  . MET A 1 385 ? -4.700  3.769   22.997  1.00 89.25 385 A 1 
ATOM 3012 S SD  . MET A 1 385 ? -2.960  4.265   23.109  1.00 86.43 385 A 1 
ATOM 3013 C CE  . MET A 1 385 ? -2.045  2.793   23.541  1.00 74.25 385 A 1 
ATOM 3014 N N   . VAL A 1 386 ? -4.414  1.887   19.672  1.00 95.57 386 A 1 
ATOM 3015 C CA  . VAL A 1 386 ? -3.742  2.326   18.442  1.00 95.33 386 A 1 
ATOM 3016 C C   . VAL A 1 386 ? -4.672  2.211   17.229  1.00 95.18 386 A 1 
ATOM 3017 O O   . VAL A 1 386 ? -4.671  3.099   16.375  1.00 93.83 386 A 1 
ATOM 3018 C CB  . VAL A 1 386 ? -2.426  1.539   18.278  1.00 93.95 386 A 1 
ATOM 3019 C CG1 . VAL A 1 386 ? -1.798  1.741   16.911  1.00 87.30 386 A 1 
ATOM 3020 C CG2 . VAL A 1 386 ? -1.389  1.998   19.311  1.00 86.50 386 A 1 
ATOM 3021 N N   . SER A 1 387 ? -5.502  1.168   17.155  1.00 94.21 387 A 1 
ATOM 3022 C CA  . SER A 1 387 ? -6.512  0.997   16.107  1.00 92.93 387 A 1 
ATOM 3023 C C   . SER A 1 387 ? -7.597  2.076   16.178  1.00 91.96 387 A 1 
ATOM 3024 O O   . SER A 1 387 ? -7.957  2.656   15.150  1.00 90.44 387 A 1 
ATOM 3025 C CB  . SER A 1 387 ? -7.141  -0.394  16.218  1.00 92.19 387 A 1 
ATOM 3026 O OG  . SER A 1 387 ? -8.002  -0.622  15.117  1.00 84.39 387 A 1 
ATOM 3027 N N   . GLU A 1 388 ? -8.077  2.408   17.376  1.00 91.34 388 A 1 
ATOM 3028 C CA  . GLU A 1 388 ? -9.045  3.484   17.616  1.00 89.66 388 A 1 
ATOM 3029 C C   . GLU A 1 388 ? -8.468  4.848   17.215  1.00 88.99 388 A 1 
ATOM 3030 O O   . GLU A 1 388 ? -9.092  5.585   16.451  1.00 87.08 388 A 1 
ATOM 3031 C CB  . GLU A 1 388 ? -9.475  3.489   19.095  1.00 88.91 388 A 1 
ATOM 3032 C CG  . GLU A 1 388 ? -10.415 2.321   19.443  1.00 82.50 388 A 1 
ATOM 3033 C CD  . GLU A 1 388 ? -10.745 2.211   20.948  1.00 80.16 388 A 1 
ATOM 3034 O OE1 . GLU A 1 388 ? -11.360 1.188   21.335  1.00 71.27 388 A 1 
ATOM 3035 O OE2 . GLU A 1 388 ? -10.403 3.150   21.705  1.00 72.20 388 A 1 
ATOM 3036 N N   . ASN A 1 389 ? -7.230  5.155   17.626  1.00 93.10 389 A 1 
ATOM 3037 C CA  . ASN A 1 389 ? -6.530  6.380   17.223  1.00 92.58 389 A 1 
ATOM 3038 C C   . ASN A 1 389 ? -6.365  6.473   15.698  1.00 93.02 389 A 1 
ATOM 3039 O O   . ASN A 1 389 ? -6.525  7.546   15.111  1.00 91.96 389 A 1 
ATOM 3040 C CB  . ASN A 1 389 ? -5.148  6.418   17.892  1.00 92.14 389 A 1 
ATOM 3041 C CG  . ASN A 1 389 ? -5.171  6.735   19.371  1.00 90.61 389 A 1 
ATOM 3042 O OD1 . ASN A 1 389 ? -6.106  7.300   19.910  1.00 83.07 389 A 1 
ATOM 3043 N ND2 . ASN A 1 389 ? -4.089  6.448   20.057  1.00 83.42 389 A 1 
ATOM 3044 N N   . HIS A 1 390 ? -6.067  5.360   15.034  1.00 92.59 390 A 1 
ATOM 3045 C CA  . HIS A 1 390 ? -5.876  5.294   13.584  1.00 91.56 390 A 1 
ATOM 3046 C C   . HIS A 1 390 ? -7.182  5.508   12.803  1.00 90.74 390 A 1 
ATOM 3047 O O   . HIS A 1 390 ? -7.178  6.072   11.702  1.00 89.15 390 A 1 
ATOM 3048 C CB  . HIS A 1 390 ? -5.245  3.939   13.258  1.00 91.25 390 A 1 
ATOM 3049 C CG  . HIS A 1 390 ? -4.689  3.847   11.864  1.00 90.83 390 A 1 
ATOM 3050 N ND1 . HIS A 1 390 ? -5.011  2.874   10.939  1.00 79.66 390 A 1 
ATOM 3051 C CD2 . HIS A 1 390 ? -3.716  4.637   11.320  1.00 80.99 390 A 1 
ATOM 3052 C CE1 . HIS A 1 390 ? -4.224  3.063   9.866   1.00 82.39 390 A 1 
ATOM 3053 N NE2 . HIS A 1 390 ? -3.425  4.127   10.055  1.00 84.57 390 A 1 
ATOM 3054 N N   . ALA A 1 391 ? -8.316  5.105   13.381  1.00 87.76 391 A 1 
ATOM 3055 C CA  . ALA A 1 391 ? -9.654  5.304   12.828  1.00 84.85 391 A 1 
ATOM 3056 C C   . ALA A 1 391 ? -10.311 6.628   13.263  1.00 84.83 391 A 1 
ATOM 3057 O O   . ALA A 1 391 ? -11.384 6.982   12.759  1.00 81.28 391 A 1 
ATOM 3058 C CB  . ALA A 1 391 ? -10.497 4.087   13.212  1.00 82.96 391 A 1 
ATOM 3059 N N   . MET A 1 392 ? -9.689  7.377   14.178  1.00 85.61 392 A 1 
ATOM 3060 C CA  . MET A 1 392 ? -10.292 8.555   14.796  1.00 85.30 392 A 1 
ATOM 3061 C C   . MET A 1 392 ? -10.576 9.662   13.784  1.00 85.05 392 A 1 
ATOM 3062 O O   . MET A 1 392 ? -9.731  10.068  12.977  1.00 82.62 392 A 1 
ATOM 3063 C CB  . MET A 1 392 ? -9.421  9.060   15.955  1.00 84.27 392 A 1 
ATOM 3064 C CG  . MET A 1 392 ? -10.115 10.191  16.732  1.00 80.15 392 A 1 
ATOM 3065 S SD  . MET A 1 392 ? -9.312  10.680  18.277  1.00 79.71 392 A 1 
ATOM 3066 C CE  . MET A 1 392 ? -7.750  11.333  17.673  1.00 67.90 392 A 1 
ATOM 3067 N N   . ARG A 1 393 ? -11.784 10.218  13.879  1.00 78.83 393 A 1 
ATOM 3068 C CA  . ARG A 1 393 ? -12.222 11.362  13.079  1.00 80.51 393 A 1 
ATOM 3069 C C   . ARG A 1 393 ? -12.410 12.588  13.960  1.00 83.09 393 A 1 
ATOM 3070 O O   . ARG A 1 393 ? -13.191 12.566  14.907  1.00 77.61 393 A 1 
ATOM 3071 C CB  . ARG A 1 393 ? -13.486 10.987  12.303  1.00 75.01 393 A 1 
ATOM 3072 C CG  . ARG A 1 393 ? -13.695 11.952  11.137  1.00 65.52 393 A 1 
ATOM 3073 C CD  . ARG A 1 393 ? -14.824 11.461  10.239  1.00 64.08 393 A 1 
ATOM 3074 N NE  . ARG A 1 393 ? -14.688 12.033  8.886   1.00 58.97 393 A 1 
ATOM 3075 C CZ  . ARG A 1 393 ? -15.653 12.449  8.092   1.00 56.52 393 A 1 
ATOM 3076 N NH1 . ARG A 1 393 ? -16.903 12.428  8.451   1.00 50.31 393 A 1 
ATOM 3077 N NH2 . ARG A 1 393 ? -15.361 12.898  6.903   1.00 52.79 393 A 1 
ATOM 3078 N N   . VAL A 1 394 ? -11.724 13.676  13.591  1.00 82.91 394 A 1 
ATOM 3079 C CA  . VAL A 1 394 ? -11.797 14.960  14.299  1.00 83.49 394 A 1 
ATOM 3080 C C   . VAL A 1 394 ? -12.689 15.921  13.515  1.00 84.34 394 A 1 
ATOM 3081 O O   . VAL A 1 394 ? -12.612 16.006  12.286  1.00 81.97 394 A 1 
ATOM 3082 C CB  . VAL A 1 394 ? -10.395 15.537  14.548  1.00 83.64 394 A 1 
ATOM 3083 C CG1 . VAL A 1 394 ? -10.489 16.779  15.443  1.00 76.80 394 A 1 
ATOM 3084 C CG2 . VAL A 1 394 ? -9.476  14.520  15.240  1.00 75.92 394 A 1 
ATOM 3085 N N   . SER A 1 395 ? -13.560 16.649  14.214  1.00 78.64 395 A 1 
ATOM 3086 C CA  . SER A 1 395 ? -14.439 17.619  13.563  1.00 80.14 395 A 1 
ATOM 3087 C C   . SER A 1 395 ? -13.637 18.799  13.002  1.00 81.79 395 A 1 
ATOM 3088 O O   . SER A 1 395 ? -12.654 19.252  13.588  1.00 79.46 395 A 1 
ATOM 3089 C CB  . SER A 1 395 ? -15.563 18.075  14.504  1.00 77.75 395 A 1 
ATOM 3090 O OG  . SER A 1 395 ? -15.113 19.060  15.413  1.00 71.03 395 A 1 
ATOM 3091 N N   . THR A 1 396 ? -14.067 19.331  11.858  1.00 80.34 396 A 1 
ATOM 3092 C CA  . THR A 1 396 ? -13.407 20.485  11.221  1.00 82.52 396 A 1 
ATOM 3093 C C   . THR A 1 396 ? -13.395 21.717  12.129  1.00 83.59 396 A 1 
ATOM 3094 O O   . THR A 1 396 ? -12.414 22.451  12.115  1.00 79.59 396 A 1 
ATOM 3095 C CB  . THR A 1 396 ? -14.094 20.821  9.890   1.00 80.00 396 A 1 
ATOM 3096 O OG1 . THR A 1 396 ? -14.088 19.682  9.054   1.00 74.82 396 A 1 
ATOM 3097 C CG2 . THR A 1 396 ? -13.413 21.938  9.107   1.00 72.26 396 A 1 
ATOM 3098 N N   . GLY A 1 397 ? -14.436 21.939  12.942  1.00 78.67 397 A 1 
ATOM 3099 C CA  . GLY A 1 397 ? -14.488 23.065  13.889  1.00 77.65 397 A 1 
ATOM 3100 C C   . GLY A 1 397 ? -13.339 23.021  14.894  1.00 79.45 397 A 1 
ATOM 3101 O O   . GLY A 1 397 ? -12.524 23.937  14.927  1.00 76.34 397 A 1 
ATOM 3102 N N   . VAL A 1 398 ? -13.195 21.893  15.593  1.00 85.60 398 A 1 
ATOM 3103 C CA  . VAL A 1 398 ? -12.145 21.690  16.606  1.00 85.44 398 A 1 
ATOM 3104 C C   . VAL A 1 398 ? -10.742 21.774  15.987  1.00 87.62 398 A 1 
ATOM 3105 O O   . VAL A 1 398 ? -9.847  22.401  16.553  1.00 85.96 398 A 1 
ATOM 3106 C CB  . VAL A 1 398 ? -12.353 20.345  17.329  1.00 84.01 398 A 1 
ATOM 3107 C CG1 . VAL A 1 398 ? -11.291 20.096  18.396  1.00 76.94 398 A 1 
ATOM 3108 C CG2 . VAL A 1 398 ? -13.716 20.287  18.041  1.00 76.00 398 A 1 
ATOM 3109 N N   . LEU A 1 399 ? -10.532 21.222  14.781  1.00 86.06 399 A 1 
ATOM 3110 C CA  . LEU A 1 399 ? -9.250  21.348  14.073  1.00 86.31 399 A 1 
ATOM 3111 C C   . LEU A 1 399 ? -8.873  22.809  13.798  1.00 88.42 399 A 1 
ATOM 3112 O O   . LEU A 1 399 ? -7.705  23.174  13.918  1.00 87.33 399 A 1 
ATOM 3113 C CB  . LEU A 1 399 ? -9.312  20.584  12.739  1.00 85.42 399 A 1 
ATOM 3114 C CG  . LEU A 1 399 ? -9.239  19.056  12.867  1.00 83.16 399 A 1 
ATOM 3115 C CD1 . LEU A 1 399 ? -9.540  18.433  11.503  1.00 74.97 399 A 1 
ATOM 3116 C CD2 . LEU A 1 399 ? -7.852  18.589  13.313  1.00 76.04 399 A 1 
ATOM 3117 N N   . ASN A 1 400 ? -9.841  23.649  13.413  1.00 86.55 400 A 1 
ATOM 3118 C CA  . ASN A 1 400 ? -9.582  25.058  13.125  1.00 87.15 400 A 1 
ATOM 3119 C C   . ASN A 1 400 ? -9.342  25.880  14.397  1.00 88.65 400 A 1 
ATOM 3120 O O   . ASN A 1 400 ? -8.512  26.787  14.363  1.00 86.35 400 A 1 
ATOM 3121 C CB  . ASN A 1 400 ? -10.709 25.631  12.257  1.00 85.73 400 A 1 
ATOM 3122 C CG  . ASN A 1 400 ? -10.536 25.200  10.816  1.00 85.75 400 A 1 
ATOM 3123 O OD1 . ASN A 1 400 ? -9.773  25.765  10.055  1.00 78.30 400 A 1 
ATOM 3124 N ND2 . ASN A 1 400 ? -11.189 24.144  10.409  1.00 78.09 400 A 1 
ATOM 3125 N N   . GLU A 1 401 ? -9.978  25.542  15.504  1.00 86.11 401 A 1 
ATOM 3126 C CA  . GLU A 1 401 ? -9.688  26.152  16.811  1.00 85.12 401 A 1 
ATOM 3127 C C   . GLU A 1 401 ? -8.242  25.879  17.241  1.00 85.67 401 A 1 
ATOM 3128 O O   . GLU A 1 401 ? -7.511  26.811  17.569  1.00 83.54 401 A 1 
ATOM 3129 C CB  . GLU A 1 401 ? -10.667 25.625  17.868  1.00 84.79 401 A 1 
ATOM 3130 C CG  . GLU A 1 401 ? -12.087 26.181  17.671  1.00 78.02 401 A 1 
ATOM 3131 C CD  . GLU A 1 401 ? -13.136 25.518  18.580  1.00 72.17 401 A 1 
ATOM 3132 O OE1 . GLU A 1 401 ? -14.338 25.761  18.323  1.00 64.45 401 A 1 
ATOM 3133 O OE2 . GLU A 1 401 ? -12.745 24.758  19.489  1.00 65.72 401 A 1 
ATOM 3134 N N   . ILE A 1 402 ? -7.776  24.628  17.141  1.00 89.00 402 A 1 
ATOM 3135 C CA  . ILE A 1 402 ? -6.392  24.250  17.466  1.00 88.52 402 A 1 
ATOM 3136 C C   . ILE A 1 402 ? -5.403  24.924  16.524  1.00 90.18 402 A 1 
ATOM 3137 O O   . ILE A 1 402 ? -4.379  25.444  16.970  1.00 89.33 402 A 1 
ATOM 3138 C CB  . ILE A 1 402 ? -6.234  22.720  17.422  1.00 88.36 402 A 1 
ATOM 3139 C CG1 . ILE A 1 402 ? -7.063  22.121  18.573  1.00 84.00 402 A 1 
ATOM 3140 C CG2 . ILE A 1 402 ? -4.760  22.276  17.541  1.00 83.00 402 A 1 
ATOM 3141 C CD1 . ILE A 1 402 ? -7.295  20.632  18.381  1.00 73.77 402 A 1 
ATOM 3142 N N   . MET A 1 403 ? -5.693  24.964  15.223  1.00 89.61 403 A 1 
ATOM 3143 C CA  . MET A 1 403 ? -4.844  25.661  14.260  1.00 89.41 403 A 1 
ATOM 3144 C C   . MET A 1 403 ? -4.748  27.158  14.579  1.00 90.23 403 A 1 
ATOM 3145 O O   . MET A 1 403 ? -3.659  27.723  14.506  1.00 90.23 403 A 1 
ATOM 3146 C CB  . MET A 1 403 ? -5.376  25.425  12.843  1.00 89.31 403 A 1 
ATOM 3147 C CG  . MET A 1 403 ? -4.437  26.010  11.780  1.00 87.25 403 A 1 
ATOM 3148 S SD  . MET A 1 403 ? -5.030  25.806  10.079  1.00 87.95 403 A 1 
ATOM 3149 C CE  . MET A 1 403 ? -6.477  26.895  10.112  1.00 75.63 403 A 1 
ATOM 3150 N N   . ALA A 1 404 ? -5.843  27.809  14.961  1.00 89.03 404 A 1 
ATOM 3151 C CA  . ALA A 1 404 ? -5.846  29.216  15.358  1.00 88.16 404 A 1 
ATOM 3152 C C   . ALA A 1 404 ? -5.008  29.455  16.626  1.00 88.48 404 A 1 
ATOM 3153 O O   . ALA A 1 404 ? -4.214  30.395  16.663  1.00 87.03 404 A 1 
ATOM 3154 C CB  . ALA A 1 404 ? -7.297  29.680  15.531  1.00 88.81 404 A 1 
ATOM 3155 N N   . GLN A 1 405 ? -5.118  28.581  17.628  1.00 91.61 405 A 1 
ATOM 3156 C CA  . GLN A 1 405 ? -4.287  28.622  18.835  1.00 89.78 405 A 1 
ATOM 3157 C C   . GLN A 1 405 ? -2.804  28.421  18.505  1.00 90.87 405 A 1 
ATOM 3158 O O   . GLN A 1 405 ? -1.965  29.210  18.945  1.00 89.31 405 A 1 
ATOM 3159 C CB  . GLN A 1 405 ? -4.751  27.546  19.825  1.00 89.19 405 A 1 
ATOM 3160 C CG  . GLN A 1 405 ? -6.104  27.884  20.474  1.00 76.97 405 A 1 
ATOM 3161 C CD  . GLN A 1 405 ? -6.618  26.754  21.372  1.00 71.38 405 A 1 
ATOM 3162 O OE1 . GLN A 1 405 ? -6.050  25.682  21.477  1.00 66.69 405 A 1 
ATOM 3163 N NE2 . GLN A 1 405 ? -7.717  26.953  22.063  1.00 61.57 405 A 1 
ATOM 3164 N N   . ALA A 1 406 ? -2.472  27.442  17.661  1.00 90.01 406 A 1 
ATOM 3165 C CA  . ALA A 1 406 ? -1.103  27.184  17.219  1.00 89.29 406 A 1 
ATOM 3166 C C   . ALA A 1 406 ? -0.494  28.401  16.505  1.00 91.07 406 A 1 
ATOM 3167 O O   . ALA A 1 406 ? 0.629   28.807  16.800  1.00 90.60 406 A 1 
ATOM 3168 C CB  . ALA A 1 406 ? -1.121  25.943  16.318  1.00 89.76 406 A 1 
ATOM 3169 N N   . VAL A 1 407 ? -1.247  29.044  15.602  1.00 92.03 407 A 1 
ATOM 3170 C CA  . VAL A 1 407 ? -0.833  30.272  14.900  1.00 91.36 407 A 1 
ATOM 3171 C C   . VAL A 1 407 ? -0.635  31.445  15.864  1.00 92.41 407 A 1 
ATOM 3172 O O   . VAL A 1 407 ? 0.261   32.265  15.648  1.00 91.42 407 A 1 
ATOM 3173 C CB  . VAL A 1 407 ? -1.862  30.624  13.806  1.00 91.25 407 A 1 
ATOM 3174 C CG1 . VAL A 1 407 ? -1.670  32.022  13.204  1.00 85.80 407 A 1 
ATOM 3175 C CG2 . VAL A 1 407 ? -1.774  29.624  12.647  1.00 85.60 407 A 1 
ATOM 3176 N N   . ALA A 1 408 ? -1.442  31.551  16.917  1.00 90.19 408 A 1 
ATOM 3177 C CA  . ALA A 1 408 ? -1.293  32.591  17.933  1.00 88.52 408 A 1 
ATOM 3178 C C   . ALA A 1 408 ? -0.042  32.384  18.804  1.00 88.55 408 A 1 
ATOM 3179 O O   . ALA A 1 408 ? 0.652   33.353  19.115  1.00 86.66 408 A 1 
ATOM 3180 C CB  . ALA A 1 408 ? -2.571  32.637  18.776  1.00 89.65 408 A 1 
ATOM 3181 N N   . MET A 1 409 ? 0.280   31.135  19.156  1.00 90.17 409 A 1 
ATOM 3182 C CA  . MET A 1 409 ? 1.470   30.795  19.947  1.00 88.97 409 A 1 
ATOM 3183 C C   . MET A 1 409 ? 2.766   30.959  19.151  1.00 89.82 409 A 1 
ATOM 3184 O O   . MET A 1 409 ? 3.738   31.528  19.648  1.00 86.20 409 A 1 
ATOM 3185 C CB  . MET A 1 409 ? 1.362   29.351  20.453  1.00 89.10 409 A 1 
ATOM 3186 C CG  . MET A 1 409 ? 0.303   29.183  21.543  1.00 82.48 409 A 1 
ATOM 3187 S SD  . MET A 1 409 ? 0.202   27.488  22.157  1.00 74.65 409 A 1 
ATOM 3188 C CE  . MET A 1 409 ? -1.096  27.671  23.414  1.00 63.34 409 A 1 
ATOM 3189 N N   . GLN A 1 410 ? 2.782   30.487  17.895  1.00 92.02 410 A 1 
ATOM 3190 C CA  . GLN A 1 410 ? 3.938   30.598  17.014  1.00 92.02 410 A 1 
ATOM 3191 C C   . GLN A 1 410 ? 3.520   31.163  15.658  1.00 92.98 410 A 1 
ATOM 3192 O O   . GLN A 1 410 ? 2.870   30.497  14.849  1.00 90.61 410 A 1 
ATOM 3193 C CB  . GLN A 1 410 ? 4.644   29.243  16.907  1.00 90.98 410 A 1 
ATOM 3194 C CG  . GLN A 1 410 ? 5.935   29.349  16.086  1.00 81.83 410 A 1 
ATOM 3195 C CD  . GLN A 1 410 ? 6.774   28.075  16.098  1.00 79.04 410 A 1 
ATOM 3196 O OE1 . GLN A 1 410 ? 6.554   27.134  16.831  1.00 70.88 410 A 1 
ATOM 3197 N NE2 . GLN A 1 410 ? 7.805   28.001  15.285  1.00 68.62 410 A 1 
ATOM 3198 N N   . GLN A 1 411 ? 3.940   32.402  15.389  1.00 94.33 411 A 1 
ATOM 3199 C CA  . GLN A 1 411 ? 3.587   33.090  14.154  1.00 94.64 411 A 1 
ATOM 3200 C C   . GLN A 1 411 ? 4.112   32.350  12.916  1.00 95.59 411 A 1 
ATOM 3201 O O   . GLN A 1 411 ? 5.262   31.900  12.906  1.00 93.07 411 A 1 
ATOM 3202 C CB  . GLN A 1 411 ? 4.081   34.543  14.157  1.00 92.04 411 A 1 
ATOM 3203 C CG  . GLN A 1 411 ? 3.334   35.401  15.190  1.00 85.23 411 A 1 
ATOM 3204 C CD  . GLN A 1 411 ? 3.555   36.900  15.013  1.00 79.75 411 A 1 
ATOM 3205 O OE1 . GLN A 1 411 ? 4.174   37.388  14.069  1.00 70.94 411 A 1 
ATOM 3206 N NE2 . GLN A 1 411 ? 3.010   37.709  15.895  1.00 69.41 411 A 1 
ATOM 3207 N N   . PRO A 1 412 ? 3.310   32.266  11.837  1.00 93.23 412 A 1 
ATOM 3208 C CA  . PRO A 1 412 ? 3.735   31.636  10.595  1.00 93.35 412 A 1 
ATOM 3209 C C   . PRO A 1 412 ? 4.941   32.332  9.956   1.00 94.40 412 A 1 
ATOM 3210 O O   . PRO A 1 412 ? 5.065   33.564  10.051  1.00 92.93 412 A 1 
ATOM 3211 C CB  . PRO A 1 412 ? 2.519   31.680  9.667   1.00 92.05 412 A 1 
ATOM 3212 C CG  . PRO A 1 412 ? 1.338   31.785  10.623  1.00 90.51 412 A 1 
ATOM 3213 C CD  . PRO A 1 412 ? 1.896   32.604  11.775  1.00 92.43 412 A 1 
ATOM 3214 N N   . PRO A 1 413 ? 5.816   31.572  9.258   1.00 93.81 413 A 1 
ATOM 3215 C CA  . PRO A 1 413 ? 6.998   32.118  8.607   1.00 92.72 413 A 1 
ATOM 3216 C C   . PRO A 1 413 ? 6.629   33.116  7.501   1.00 93.61 413 A 1 
ATOM 3217 O O   . PRO A 1 413 ? 5.526   33.104  6.941   1.00 92.14 413 A 1 
ATOM 3218 C CB  . PRO A 1 413 ? 7.773   30.906  8.069   1.00 91.08 413 A 1 
ATOM 3219 C CG  . PRO A 1 413 ? 6.685   29.861  7.852   1.00 90.03 413 A 1 
ATOM 3220 C CD  . PRO A 1 413 ? 5.715   30.140  8.996   1.00 93.45 413 A 1 
ATOM 3221 N N   . ALA A 1 414 ? 7.591   33.992  7.174   1.00 91.12 414 A 1 
ATOM 3222 C CA  . ALA A 1 414 ? 7.483   34.933  6.067   1.00 90.35 414 A 1 
ATOM 3223 C C   . ALA A 1 414 ? 8.734   34.845  5.191   1.00 89.95 414 A 1 
ATOM 3224 O O   . ALA A 1 414 ? 9.842   34.753  5.718   1.00 85.38 414 A 1 
ATOM 3225 C CB  . ALA A 1 414 ? 7.261   36.348  6.620   1.00 88.31 414 A 1 
ATOM 3226 N N   . ASP A 1 415 ? 8.566   34.910  3.880   1.00 88.46 415 A 1 
ATOM 3227 C CA  . ASP A 1 415 ? 9.653   34.964  2.907   1.00 88.32 415 A 1 
ATOM 3228 C C   . ASP A 1 415 ? 9.359   36.048  1.860   1.00 88.18 415 A 1 
ATOM 3229 O O   . ASP A 1 415 ? 8.209   36.221  1.436   1.00 83.29 415 A 1 
ATOM 3230 C CB  . ASP A 1 415 ? 9.896   33.590  2.260   1.00 85.20 415 A 1 
ATOM 3231 C CG  . ASP A 1 415 ? 11.107  33.628  1.318   1.00 79.82 415 A 1 
ATOM 3232 O OD1 . ASP A 1 415 ? 12.052  34.385  1.626   1.00 72.43 415 A 1 
ATOM 3233 O OD2 . ASP A 1 415 ? 11.039  33.009  0.234   1.00 74.24 415 A 1 
ATOM 3234 N N   . LYS A 1 416 ? 10.388  36.815  1.472   1.00 85.92 416 A 1 
ATOM 3235 C CA  . LYS A 1 416 ? 10.316  37.901  0.473   1.00 86.98 416 A 1 
ATOM 3236 C C   . LYS A 1 416 ? 9.124   38.861  0.679   1.00 89.56 416 A 1 
ATOM 3237 O O   . LYS A 1 416 ? 8.436   39.235  -0.270  1.00 83.72 416 A 1 
ATOM 3238 C CB  . LYS A 1 416 ? 10.367  37.293  -0.941  1.00 84.34 416 A 1 
ATOM 3239 C CG  . LYS A 1 416 ? 11.676  36.541  -1.202  1.00 82.90 416 A 1 
ATOM 3240 C CD  . LYS A 1 416 ? 11.616  35.817  -2.549  1.00 74.45 416 A 1 
ATOM 3241 C CE  . LYS A 1 416 ? 12.886  34.983  -2.712  1.00 71.54 416 A 1 
ATOM 3242 N NZ  . LYS A 1 416 ? 12.808  34.093  -3.893  1.00 61.34 416 A 1 
ATOM 3243 N N   . GLY A 1 417 ? 8.850   39.226  1.922   1.00 88.58 417 A 1 
ATOM 3244 C CA  . GLY A 1 417 ? 7.750   40.130  2.288   1.00 88.48 417 A 1 
ATOM 3245 C C   . GLY A 1 417 ? 6.351   39.503  2.275   1.00 90.13 417 A 1 
ATOM 3246 O O   . GLY A 1 417 ? 5.382   40.173  2.629   1.00 85.62 417 A 1 
ATOM 3247 N N   . LYS A 1 418 ? 6.213   38.216  1.927   1.00 87.51 418 A 1 
ATOM 3248 C CA  . LYS A 1 418 ? 4.947   37.477  1.990   1.00 88.46 418 A 1 
ATOM 3249 C C   . LYS A 1 418 ? 4.920   36.587  3.228   1.00 89.94 418 A 1 
ATOM 3250 O O   . LYS A 1 418 ? 5.804   35.761  3.419   1.00 86.07 418 A 1 
ATOM 3251 C CB  . LYS A 1 418 ? 4.744   36.654  0.717   1.00 85.81 418 A 1 
ATOM 3252 C CG  . LYS A 1 418 ? 4.573   37.526  -0.537  1.00 77.10 418 A 1 
ATOM 3253 C CD  . LYS A 1 418 ? 4.315   36.618  -1.741  1.00 73.40 418 A 1 
ATOM 3254 C CE  . LYS A 1 418 ? 4.115   37.418  -3.029  1.00 65.18 418 A 1 
ATOM 3255 N NZ  . LYS A 1 418 ? 3.842   36.504  -4.159  1.00 56.98 418 A 1 
ATOM 3256 N N   . ARG A 1 419 ? 3.904   36.729  4.047   1.00 92.24 419 A 1 
ATOM 3257 C CA  . ARG A 1 419 ? 3.691   35.879  5.228   1.00 92.99 419 A 1 
ATOM 3258 C C   . ARG A 1 419 ? 2.782   34.700  4.876   1.00 94.03 419 A 1 
ATOM 3259 O O   . ARG A 1 419 ? 1.779   34.880  4.179   1.00 90.81 419 A 1 
ATOM 3260 C CB  . ARG A 1 419 ? 3.157   36.740  6.383   1.00 89.98 419 A 1 
ATOM 3261 C CG  . ARG A 1 419 ? 3.024   35.950  7.697   1.00 81.74 419 A 1 
ATOM 3262 C CD  . ARG A 1 419 ? 2.614   36.836  8.879   1.00 79.49 419 A 1 
ATOM 3263 N NE  . ARG A 1 419 ? 3.756   37.160  9.750   1.00 70.56 419 A 1 
ATOM 3264 C CZ  . ARG A 1 419 ? 3.702   37.809  10.900  1.00 65.26 419 A 1 
ATOM 3265 N NH1 . ARG A 1 419 ? 2.614   38.381  11.337  1.00 58.21 419 A 1 
ATOM 3266 N NH2 . ARG A 1 419 ? 4.756   37.874  11.665  1.00 56.90 419 A 1 
ATOM 3267 N N   . LEU A 1 420 ? 3.114   33.513  5.396   1.00 90.11 420 A 1 
ATOM 3268 C CA  . LEU A 1 420 ? 2.235   32.351  5.320   1.00 90.05 420 A 1 
ATOM 3269 C C   . LEU A 1 420 ? 0.915   32.648  6.048   1.00 91.72 420 A 1 
ATOM 3270 O O   . LEU A 1 420 ? 0.914   33.114  7.190   1.00 91.39 420 A 1 
ATOM 3271 C CB  . LEU A 1 420 ? 2.957   31.129  5.912   1.00 90.11 420 A 1 
ATOM 3272 C CG  . LEU A 1 420 ? 2.113   29.843  5.961   1.00 89.49 420 A 1 
ATOM 3273 C CD1 . LEU A 1 420 ? 1.761   29.321  4.573   1.00 81.48 420 A 1 
ATOM 3274 C CD2 . LEU A 1 420 ? 2.874   28.747  6.703   1.00 83.01 420 A 1 
ATOM 3275 N N   . ARG A 1 421 ? -0.211  32.378  5.387   1.00 91.62 421 A 1 
ATOM 3276 C CA  . ARG A 1 421 ? -1.557  32.436  5.967   1.00 91.88 421 A 1 
ATOM 3277 C C   . ARG A 1 421 ? -2.203  31.065  5.867   1.00 92.88 421 A 1 
ATOM 3278 O O   . ARG A 1 421 ? -2.312  30.529  4.763   1.00 90.74 421 A 1 
ATOM 3279 C CB  . ARG A 1 421 ? -2.412  33.501  5.264   1.00 91.00 421 A 1 
ATOM 3280 C CG  . ARG A 1 421 ? -1.879  34.924  5.478   1.00 83.48 421 A 1 
ATOM 3281 C CD  . ARG A 1 421 ? -2.794  35.933  4.775   1.00 81.01 421 A 1 
ATOM 3282 N NE  . ARG A 1 421 ? -2.316  37.319  4.947   1.00 71.24 421 A 1 
ATOM 3283 C CZ  . ARG A 1 421 ? -2.896  38.411  4.472   1.00 62.21 421 A 1 
ATOM 3284 N NH1 . ARG A 1 421 ? -3.988  38.357  3.762   1.00 56.30 421 A 1 
ATOM 3285 N NH2 . ARG A 1 421 ? -2.379  39.585  4.705   1.00 53.64 421 A 1 
ATOM 3286 N N   . LEU A 1 422 ? -2.620  30.526  7.004   1.00 91.24 422 A 1 
ATOM 3287 C CA  . LEU A 1 422 ? -3.416  29.306  7.076   1.00 91.61 422 A 1 
ATOM 3288 C C   . LEU A 1 422 ? -4.889  29.719  7.135   1.00 91.51 422 A 1 
ATOM 3289 O O   . LEU A 1 422 ? -5.274  30.480  8.020   1.00 89.87 422 A 1 
ATOM 3290 C CB  . LEU A 1 422 ? -3.011  28.459  8.299   1.00 91.64 422 A 1 
ATOM 3291 C CG  . LEU A 1 422 ? -1.614  27.802  8.215   1.00 90.41 422 A 1 
ATOM 3292 C CD1 . LEU A 1 422 ? -0.465  28.786  8.472   1.00 81.44 422 A 1 
ATOM 3293 C CD2 . LEU A 1 422 ? -1.497  26.711  9.277   1.00 82.49 422 A 1 
ATOM 3294 N N   . TYR A 1 423 ? -5.696  29.267  6.180   1.00 88.91 423 A 1 
ATOM 3295 C CA  . TYR A 1 423 ? -7.114  29.636  6.103   1.00 85.72 423 A 1 
ATOM 3296 C C   . TYR A 1 423 ? -7.991  28.677  6.899   1.00 86.09 423 A 1 
ATOM 3297 O O   . TYR A 1 423 ? -8.763  29.113  7.744   1.00 82.18 423 A 1 
ATOM 3298 C CB  . TYR A 1 423 ? -7.568  29.684  4.640   1.00 85.72 423 A 1 
ATOM 3299 C CG  . TYR A 1 423 ? -6.903  30.764  3.814   1.00 84.26 423 A 1 
ATOM 3300 C CD1 . TYR A 1 423 ? -7.207  32.121  4.058   1.00 76.34 423 A 1 
ATOM 3301 C CD2 . TYR A 1 423 ? -6.012  30.419  2.788   1.00 76.60 423 A 1 
ATOM 3302 C CE1 . TYR A 1 423 ? -6.629  33.125  3.261   1.00 74.89 423 A 1 
ATOM 3303 C CE2 . TYR A 1 423 ? -5.435  31.421  1.989   1.00 74.58 423 A 1 
ATOM 3304 C CZ  . TYR A 1 423 ? -5.749  32.777  2.214   1.00 81.94 423 A 1 
ATOM 3305 O OH  . TYR A 1 423 ? -5.217  33.744  1.421   1.00 79.95 423 A 1 
ATOM 3306 N N   . TYR A 1 424 ? -7.880  27.384  6.619   1.00 86.82 424 A 1 
ATOM 3307 C CA  . TYR A 1 424 ? -8.595  26.352  7.358   1.00 85.68 424 A 1 
ATOM 3308 C C   . TYR A 1 424 ? -7.934  24.987  7.185   1.00 88.09 424 A 1 
ATOM 3309 O O   . TYR A 1 424 ? -7.223  24.734  6.211   1.00 85.51 424 A 1 
ATOM 3310 C CB  . TYR A 1 424 ? -10.080 26.305  6.939   1.00 80.97 424 A 1 
ATOM 3311 C CG  . TYR A 1 424 ? -10.355 25.805  5.538   1.00 74.87 424 A 1 
ATOM 3312 C CD1 . TYR A 1 424 ? -10.275 26.684  4.443   1.00 66.09 424 A 1 
ATOM 3313 C CD2 . TYR A 1 424 ? -10.744 24.462  5.335   1.00 65.43 424 A 1 
ATOM 3314 C CE1 . TYR A 1 424 ? -10.586 26.231  3.153   1.00 58.30 424 A 1 
ATOM 3315 C CE2 . TYR A 1 424 ? -11.056 24.007  4.040   1.00 58.30 424 A 1 
ATOM 3316 C CZ  . TYR A 1 424 ? -10.982 24.893  2.947   1.00 59.28 424 A 1 
ATOM 3317 O OH  . TYR A 1 424 ? -11.301 24.461  1.698   1.00 55.37 424 A 1 
ATOM 3318 N N   . ILE A 1 425 ? -8.201  24.092  8.131   1.00 86.01 425 A 1 
ATOM 3319 C CA  . ILE A 1 425 ? -7.796  22.690  8.135   1.00 88.12 425 A 1 
ATOM 3320 C C   . ILE A 1 425 ? -9.034  21.790  8.191   1.00 88.07 425 A 1 
ATOM 3321 O O   . ILE A 1 425 ? -10.026 22.101  8.850   1.00 85.63 425 A 1 
ATOM 3322 C CB  . ILE A 1 425 ? -6.771  22.419  9.264   1.00 89.01 425 A 1 
ATOM 3323 C CG1 . ILE A 1 425 ? -6.268  20.961  9.219   1.00 85.20 425 A 1 
ATOM 3324 C CG2 . ILE A 1 425 ? -7.338  22.760  10.654  1.00 84.98 425 A 1 
ATOM 3325 C CD1 . ILE A 1 425 ? -5.074  20.689  10.138  1.00 83.87 425 A 1 
ATOM 3326 N N   . THR A 1 426 ? -8.985  20.662  7.487   1.00 85.40 426 A 1 
ATOM 3327 C CA  . THR A 1 426 ? -10.031 19.633  7.548   1.00 84.62 426 A 1 
ATOM 3328 C C   . THR A 1 426 ? -9.427  18.243  7.425   1.00 85.09 426 A 1 
ATOM 3329 O O   . THR A 1 426 ? -8.405  18.064  6.759   1.00 84.10 426 A 1 
ATOM 3330 C CB  . THR A 1 426 ? -11.112 19.888  6.484   1.00 82.87 426 A 1 
ATOM 3331 O OG1 . THR A 1 426 ? -12.222 19.047  6.701   1.00 74.41 426 A 1 
ATOM 3332 C CG2 . THR A 1 426 ? -10.641 19.668  5.044   1.00 74.50 426 A 1 
ATOM 3333 N N   . GLN A 1 427 ? -10.054 17.237  8.037   1.00 82.42 427 A 1 
ATOM 3334 C CA  . GLN A 1 427 ? -9.678  15.837  7.864   1.00 83.08 427 A 1 
ATOM 3335 C C   . GLN A 1 427 ? -10.443 15.227  6.684   1.00 81.19 427 A 1 
ATOM 3336 O O   . GLN A 1 427 ? -11.671 15.265  6.648   1.00 76.63 427 A 1 
ATOM 3337 C CB  . GLN A 1 427 ? -9.927  15.082  9.170   1.00 82.94 427 A 1 
ATOM 3338 C CG  . GLN A 1 427 ? -9.362  13.651  9.130   1.00 80.15 427 A 1 
ATOM 3339 C CD  . GLN A 1 427 ? -9.579  12.911  10.443  1.00 84.10 427 A 1 
ATOM 3340 O OE1 . GLN A 1 427 ? -10.171 13.410  11.385  1.00 75.05 427 A 1 
ATOM 3341 N NE2 . GLN A 1 427 ? -9.131  11.684  10.555  1.00 72.71 427 A 1 
ATOM 3342 N N   . VAL A 1 428 ? -9.705  14.658  5.724   1.00 80.86 428 A 1 
ATOM 3343 C CA  . VAL A 1 428 ? -10.275 14.068  4.499   1.00 75.59 428 A 1 
ATOM 3344 C C   . VAL A 1 428 ? -10.346 12.547  4.540   1.00 74.83 428 A 1 
ATOM 3345 O O   . VAL A 1 428 ? -11.181 11.966  3.853   1.00 69.97 428 A 1 
ATOM 3346 C CB  . VAL A 1 428 ? -9.529  14.527  3.234   1.00 74.39 428 A 1 
ATOM 3347 C CG1 . VAL A 1 428 ? -9.723  16.035  3.019   1.00 69.00 428 A 1 
ATOM 3348 C CG2 . VAL A 1 428 ? -8.026  14.212  3.260   1.00 69.44 428 A 1 
ATOM 3349 N N   . SER A 1 429 ? -9.490  11.891  5.329   1.00 75.97 429 A 1 
ATOM 3350 C CA  . SER A 1 429 ? -9.539  10.439  5.510   1.00 77.76 429 A 1 
ATOM 3351 C C   . SER A 1 429 ? -9.114  10.027  6.918   1.00 82.04 429 A 1 
ATOM 3352 O O   . SER A 1 429 ? -8.475  10.783  7.647   1.00 81.00 429 A 1 
ATOM 3353 C CB  . SER A 1 429 ? -8.705  9.711   4.446   1.00 72.52 429 A 1 
ATOM 3354 O OG  . SER A 1 429 ? -7.316  9.841   4.666   1.00 63.19 429 A 1 
ATOM 3355 N N   . VAL A 1 430 ? -9.475  8.785   7.262   1.00 85.04 430 A 1 
ATOM 3356 C CA  . VAL A 1 430 ? -8.945  8.006   8.391   1.00 83.38 430 A 1 
ATOM 3357 C C   . VAL A 1 430 ? -8.086  6.863   7.835   1.00 82.65 430 A 1 
ATOM 3358 O O   . VAL A 1 430 ? -8.108  6.639   6.620   1.00 77.58 430 A 1 
ATOM 3359 C CB  . VAL A 1 430 ? -10.094 7.491   9.288   1.00 80.64 430 A 1 
ATOM 3360 C CG1 . VAL A 1 430 ? -10.871 8.658   9.910   1.00 73.48 430 A 1 
ATOM 3361 C CG2 . VAL A 1 430 ? -11.084 6.595   8.526   1.00 73.23 430 A 1 
ATOM 3362 N N   . LYS A 1 431 ? -7.328  6.155   8.692   1.00 86.69 431 A 1 
ATOM 3363 C CA  . LYS A 1 431 ? -6.502  4.991   8.330   1.00 85.89 431 A 1 
ATOM 3364 C C   . LYS A 1 431 ? -5.546  5.207   7.129   1.00 87.45 431 A 1 
ATOM 3365 O O   . LYS A 1 431 ? -5.699  4.556   6.094   1.00 82.91 431 A 1 
ATOM 3366 C CB  . LYS A 1 431 ? -7.395  3.739   8.155   1.00 81.97 431 A 1 
ATOM 3367 C CG  . LYS A 1 431 ? -8.160  3.325   9.419   1.00 78.68 431 A 1 
ATOM 3368 C CD  . LYS A 1 431 ? -8.847  1.960   9.203   1.00 73.58 431 A 1 
ATOM 3369 C CE  . LYS A 1 431 ? -9.523  1.447   10.475  1.00 67.08 431 A 1 
ATOM 3370 N NZ  . LYS A 1 431 ? -9.929  0.014   10.342  1.00 59.14 431 A 1 
ATOM 3371 N N   . PRO A 1 432 ? -4.531  6.124   7.223   1.00 90.04 432 A 1 
ATOM 3372 C CA  . PRO A 1 432 ? -4.205  7.002   8.343   1.00 90.87 432 A 1 
ATOM 3373 C C   . PRO A 1 432 ? -5.042  8.293   8.347   1.00 92.66 432 A 1 
ATOM 3374 O O   . PRO A 1 432 ? -5.506  8.726   7.283   1.00 91.81 432 A 1 
ATOM 3375 C CB  . PRO A 1 432 ? -2.721  7.331   8.167   1.00 88.83 432 A 1 
ATOM 3376 C CG  . PRO A 1 432 ? -2.553  7.346   6.650   1.00 83.73 432 A 1 
ATOM 3377 C CD  . PRO A 1 432 ? -3.526  6.272   6.183   1.00 86.88 432 A 1 
ATOM 3378 N N   . PRO A 1 433 ? -5.145  8.975   9.509   1.00 92.32 433 A 1 
ATOM 3379 C CA  . PRO A 1 433 ? -5.707  10.318  9.583   1.00 92.65 433 A 1 
ATOM 3380 C C   . PRO A 1 433 ? -4.957  11.272  8.649   1.00 93.51 433 A 1 
ATOM 3381 O O   . PRO A 1 433 ? -3.753  11.505  8.787   1.00 92.43 433 A 1 
ATOM 3382 C CB  . PRO A 1 433 ? -5.609  10.743  11.054  1.00 92.32 433 A 1 
ATOM 3383 C CG  . PRO A 1 433 ? -5.557  9.414   11.811  1.00 90.19 433 A 1 
ATOM 3384 C CD  . PRO A 1 433 ? -4.803  8.503   10.851  1.00 91.45 433 A 1 
ATOM 3385 N N   . THR A 1 434 ? -5.668  11.799  7.657   1.00 85.89 434 A 1 
ATOM 3386 C CA  . THR A 1 434 ? -5.105  12.681  6.631   1.00 86.13 434 A 1 
ATOM 3387 C C   . THR A 1 434 ? -5.786  14.040  6.700   1.00 88.38 434 A 1 
ATOM 3388 O O   . THR A 1 434 ? -7.002  14.144  6.525   1.00 87.33 434 A 1 
ATOM 3389 C CB  . THR A 1 434 ? -5.234  12.082  5.228   1.00 84.56 434 A 1 
ATOM 3390 O OG1 . THR A 1 434 ? -4.626  10.813  5.167   1.00 80.72 434 A 1 
ATOM 3391 C CG2 . THR A 1 434 ? -4.556  12.952  4.162   1.00 78.40 434 A 1 
ATOM 3392 N N   . PHE A 1 435 ? -4.984  15.078  6.923   1.00 88.99 435 A 1 
ATOM 3393 C CA  . PHE A 1 435 ? -5.433  16.457  7.071   1.00 89.05 435 A 1 
ATOM 3394 C C   . PHE A 1 435 ? -5.042  17.281  5.847   1.00 89.88 435 A 1 
ATOM 3395 O O   . PHE A 1 435 ? -3.925  17.180  5.342   1.00 88.08 435 A 1 
ATOM 3396 C CB  . PHE A 1 435 ? -4.860  17.045  8.365   1.00 89.50 435 A 1 
ATOM 3397 C CG  . PHE A 1 435 ? -5.220  16.242  9.604   1.00 90.54 435 A 1 
ATOM 3398 C CD1 . PHE A 1 435 ? -6.462  16.432  10.233  1.00 82.89 435 A 1 
ATOM 3399 C CD2 . PHE A 1 435 ? -4.327  15.279  10.104  1.00 84.03 435 A 1 
ATOM 3400 C CE1 . PHE A 1 435 ? -6.808  15.672  11.365  1.00 82.35 435 A 1 
ATOM 3401 C CE2 . PHE A 1 435 ? -4.674  14.516  11.234  1.00 82.36 435 A 1 
ATOM 3402 C CZ  . PHE A 1 435 ? -5.913  14.714  11.867  1.00 88.13 435 A 1 
ATOM 3403 N N   . VAL A 1 436 ? -5.950  18.122  5.384   1.00 86.90 436 A 1 
ATOM 3404 C CA  . VAL A 1 436 ? -5.674  19.110  4.336   1.00 86.96 436 A 1 
ATOM 3405 C C   . VAL A 1 436 ? -5.662  20.491  4.971   1.00 88.46 436 A 1 
ATOM 3406 O O   . VAL A 1 436 ? -6.658  20.891  5.576   1.00 87.92 436 A 1 
ATOM 3407 C CB  . VAL A 1 436 ? -6.680  19.036  3.176   1.00 85.34 436 A 1 
ATOM 3408 C CG1 . VAL A 1 436 ? -6.305  20.021  2.061   1.00 76.07 436 A 1 
ATOM 3409 C CG2 . VAL A 1 436 ? -6.699  17.639  2.552   1.00 75.12 436 A 1 
ATOM 3410 N N   . ILE A 1 437 ? -4.539  21.206  4.816   1.00 88.36 437 A 1 
ATOM 3411 C CA  . ILE A 1 437 ? -4.373  22.593  5.255   1.00 88.50 437 A 1 
ATOM 3412 C C   . ILE A 1 437 ? -4.405  23.488  4.017   1.00 87.65 437 A 1 
ATOM 3413 O O   . ILE A 1 437 ? -3.599  23.320  3.095   1.00 85.75 437 A 1 
ATOM 3414 C CB  . ILE A 1 437 ? -3.074  22.793  6.075   1.00 89.85 437 A 1 
ATOM 3415 C CG1 . ILE A 1 437 ? -2.991  21.796  7.258   1.00 87.51 437 A 1 
ATOM 3416 C CG2 . ILE A 1 437 ? -3.003  24.248  6.580   1.00 86.98 437 A 1 
ATOM 3417 C CD1 . ILE A 1 437 ? -1.711  21.900  8.097   1.00 85.48 437 A 1 
ATOM 3418 N N   . PHE A 1 438 ? -5.316  24.445  4.006   1.00 86.07 438 A 1 
ATOM 3419 C CA  . PHE A 1 438 ? -5.424  25.443  2.945   1.00 84.93 438 A 1 
ATOM 3420 C C   . PHE A 1 438 ? -4.647  26.696  3.328   1.00 87.63 438 A 1 
ATOM 3421 O O   . PHE A 1 438 ? -4.878  27.277  4.388   1.00 85.94 438 A 1 
ATOM 3422 C CB  . PHE A 1 438 ? -6.890  25.743  2.641   1.00 82.54 438 A 1 
ATOM 3423 C CG  . PHE A 1 438 ? -7.599  24.587  1.972   1.00 78.51 438 A 1 
ATOM 3424 C CD1 . PHE A 1 438 ? -7.694  24.531  0.570   1.00 69.96 438 A 1 
ATOM 3425 C CD2 . PHE A 1 438 ? -8.155  23.561  2.752   1.00 69.24 438 A 1 
ATOM 3426 C CE1 . PHE A 1 438 ? -8.364  23.460  -0.051  1.00 68.17 438 A 1 
ATOM 3427 C CE2 . PHE A 1 438 ? -8.821  22.487  2.134   1.00 66.66 438 A 1 
ATOM 3428 C CZ  . PHE A 1 438 ? -8.937  22.440  0.733   1.00 74.38 438 A 1 
ATOM 3429 N N   . VAL A 1 439 ? -3.725  27.106  2.439   1.00 88.96 439 A 1 
ATOM 3430 C CA  . VAL A 1 439 ? -2.794  28.224  2.645   1.00 88.67 439 A 1 
ATOM 3431 C C   . VAL A 1 439 ? -2.837  29.201  1.467   1.00 87.95 439 A 1 
ATOM 3432 O O   . VAL A 1 439 ? -3.398  28.898  0.414   1.00 86.23 439 A 1 
ATOM 3433 C CB  . VAL A 1 439 ? -1.359  27.718  2.906   1.00 89.28 439 A 1 
ATOM 3434 C CG1 . VAL A 1 439 ? -1.296  26.798  4.129   1.00 82.84 439 A 1 
ATOM 3435 C CG2 . VAL A 1 439 ? -0.760  26.971  1.708   1.00 82.71 439 A 1 
ATOM 3436 N N   . ASN A 1 440 ? -2.224  30.387  1.638   1.00 90.19 440 A 1 
ATOM 3437 C CA  . ASN A 1 440 ? -2.065  31.355  0.551   1.00 87.18 440 A 1 
ATOM 3438 C C   . ASN A 1 440 ? -1.007  30.918  -0.480  1.00 86.78 440 A 1 
ATOM 3439 O O   . ASN A 1 440 ? -1.237  31.034  -1.673  1.00 84.40 440 A 1 
ATOM 3440 C CB  . ASN A 1 440 ? -1.748  32.748  1.128   1.00 86.35 440 A 1 
ATOM 3441 C CG  . ASN A 1 440 ? -0.451  32.840  1.922   1.00 86.05 440 A 1 
ATOM 3442 O OD1 . ASN A 1 440 ? -0.001  31.903  2.565   1.00 82.43 440 A 1 
ATOM 3443 N ND2 . ASN A 1 440 ? 0.182   33.986  1.920   1.00 83.66 440 A 1 
ATOM 3444 N N   . HIS A 1 441 ? 0.148   30.431  -0.019  1.00 90.32 441 A 1 
ATOM 3445 C CA  . HIS A 1 441 ? 1.245   29.961  -0.863  1.00 89.26 441 A 1 
ATOM 3446 C C   . HIS A 1 441 ? 1.852   28.695  -0.256  1.00 89.87 441 A 1 
ATOM 3447 O O   . HIS A 1 441 ? 2.352   28.724  0.870   1.00 87.86 441 A 1 
ATOM 3448 C CB  . HIS A 1 441 ? 2.310   31.059  -1.001  1.00 86.80 441 A 1 
ATOM 3449 C CG  . HIS A 1 441 ? 1.830   32.291  -1.729  1.00 82.97 441 A 1 
ATOM 3450 N ND1 . HIS A 1 441 ? 1.383   32.333  -3.024  1.00 70.67 441 A 1 
ATOM 3451 C CD2 . HIS A 1 441 ? 1.741   33.565  -1.232  1.00 71.91 441 A 1 
ATOM 3452 C CE1 . HIS A 1 441 ? 1.014   33.592  -3.298  1.00 71.63 441 A 1 
ATOM 3453 N NE2 . HIS A 1 441 ? 1.226   34.388  -2.239  1.00 73.50 441 A 1 
ATOM 3454 N N   . LYS A 1 442 ? 1.844   27.610  -1.000  1.00 89.56 442 A 1 
ATOM 3455 C CA  . LYS A 1 442 ? 2.357   26.305  -0.557  1.00 88.81 442 A 1 
ATOM 3456 C C   . LYS A 1 442 ? 3.852   26.349  -0.231  1.00 89.65 442 A 1 
ATOM 3457 O O   . LYS A 1 442 ? 4.283   25.709  0.722   1.00 86.70 442 A 1 
ATOM 3458 C CB  . LYS A 1 442 ? 2.043   25.272  -1.648  1.00 85.36 442 A 1 
ATOM 3459 C CG  . LYS A 1 442 ? 2.435   23.852  -1.230  1.00 78.31 442 A 1 
ATOM 3460 C CD  . LYS A 1 442 ? 2.149   22.864  -2.363  1.00 76.74 442 A 1 
ATOM 3461 C CE  . LYS A 1 442 ? 2.656   21.479  -1.956  1.00 65.92 442 A 1 
ATOM 3462 N NZ  . LYS A 1 442 ? 2.584   20.532  -3.089  1.00 59.98 442 A 1 
ATOM 3463 N N   . GLU A 1 443 ? 4.624   27.122  -0.990  1.00 88.02 443 A 1 
ATOM 3464 C CA  . GLU A 1 443 ? 6.081   27.259  -0.834  1.00 88.04 443 A 1 
ATOM 3465 C C   . GLU A 1 443 ? 6.492   27.850  0.524   1.00 88.95 443 A 1 
ATOM 3466 O O   . GLU A 1 443 ? 7.577   27.562  1.020   1.00 85.66 443 A 1 
ATOM 3467 C CB  . GLU A 1 443 ? 6.628   28.158  -1.950  1.00 85.77 443 A 1 
ATOM 3468 C CG  . GLU A 1 443 ? 6.395   27.579  -3.355  1.00 77.47 443 A 1 
ATOM 3469 C CD  . GLU A 1 443 ? 6.935   28.490  -4.472  1.00 68.77 443 A 1 
ATOM 3470 O OE1 . GLU A 1 443 ? 6.865   28.046  -5.638  1.00 60.66 443 A 1 
ATOM 3471 O OE2 . GLU A 1 443 ? 7.391   29.613  -4.163  1.00 60.01 443 A 1 
ATOM 3472 N N   . LEU A 1 444 ? 5.627   28.642  1.155   1.00 88.55 444 A 1 
ATOM 3473 C CA  . LEU A 1 444 ? 5.883   29.218  2.482   1.00 88.19 444 A 1 
ATOM 3474 C C   . LEU A 1 444 ? 5.672   28.205  3.616   1.00 89.98 444 A 1 
ATOM 3475 O O   . LEU A 1 444 ? 6.093   28.453  4.746   1.00 88.45 444 A 1 
ATOM 3476 C CB  . LEU A 1 444 ? 4.987   30.455  2.689   1.00 87.49 444 A 1 
ATOM 3477 C CG  . LEU A 1 444 ? 5.182   31.596  1.677   1.00 84.23 444 A 1 
ATOM 3478 C CD1 . LEU A 1 444 ? 4.192   32.723  1.986   1.00 77.35 444 A 1 
ATOM 3479 C CD2 . LEU A 1 444 ? 6.591   32.177  1.728   1.00 79.41 444 A 1 
ATOM 3480 N N   . MET A 1 445 ? 5.012   27.075  3.343   1.00 91.50 445 A 1 
ATOM 3481 C CA  . MET A 1 445 ? 4.768   26.035  4.342   1.00 90.97 445 A 1 
ATOM 3482 C C   . MET A 1 445 ? 5.991   25.117  4.464   1.00 90.57 445 A 1 
ATOM 3483 O O   . MET A 1 445 ? 6.009   23.992  3.958   1.00 87.22 445 A 1 
ATOM 3484 C CB  . MET A 1 445 ? 3.483   25.271  3.998   1.00 89.78 445 A 1 
ATOM 3485 C CG  . MET A 1 445 ? 3.009   24.390  5.168   1.00 87.01 445 A 1 
ATOM 3486 S SD  . MET A 1 445 ? 2.324   25.322  6.561   1.00 88.57 445 A 1 
ATOM 3487 C CE  . MET A 1 445 ? 1.741   23.956  7.602   1.00 80.71 445 A 1 
ATOM 3488 N N   . HIS A 1 446 ? 7.027   25.611  5.138   1.00 91.50 446 A 1 
ATOM 3489 C CA  . HIS A 1 446 ? 8.225   24.822  5.425   1.00 91.02 446 A 1 
ATOM 3490 C C   . HIS A 1 446 ? 7.917   23.618  6.326   1.00 92.24 446 A 1 
ATOM 3491 O O   . HIS A 1 446 ? 7.044   23.663  7.196   1.00 89.21 446 A 1 
ATOM 3492 C CB  . HIS A 1 446 ? 9.304   25.713  6.056   1.00 87.35 446 A 1 
ATOM 3493 C CG  . HIS A 1 446 ? 9.796   26.796  5.129   1.00 78.36 446 A 1 
ATOM 3494 N ND1 . HIS A 1 446 ? 10.480  26.620  3.946   1.00 65.80 446 A 1 
ATOM 3495 C CD2 . HIS A 1 446 ? 9.625   28.140  5.304   1.00 64.34 446 A 1 
ATOM 3496 C CE1 . HIS A 1 446 ? 10.715  27.830  3.425   1.00 63.41 446 A 1 
ATOM 3497 N NE2 . HIS A 1 446 ? 10.219  28.781  4.220   1.00 63.55 446 A 1 
ATOM 3498 N N   . PHE A 1 447 ? 8.721   22.561  6.170   1.00 86.52 447 A 1 
ATOM 3499 C CA  . PHE A 1 447 ? 8.589   21.314  6.925   1.00 85.10 447 A 1 
ATOM 3500 C C   . PHE A 1 447 ? 8.561   21.531  8.451   1.00 88.07 447 A 1 
ATOM 3501 O O   . PHE A 1 447 ? 7.767   20.904  9.147   1.00 87.47 447 A 1 
ATOM 3502 C CB  . PHE A 1 447 ? 9.753   20.391  6.537   1.00 81.92 447 A 1 
ATOM 3503 C CG  . PHE A 1 447 ? 9.791   19.099  7.329   1.00 74.96 447 A 1 
ATOM 3504 C CD1 . PHE A 1 447 ? 10.678  18.954  8.415   1.00 67.92 447 A 1 
ATOM 3505 C CD2 . PHE A 1 447 ? 8.914   18.053  7.002   1.00 67.48 447 A 1 
ATOM 3506 C CE1 . PHE A 1 447 ? 10.687  17.764  9.165   1.00 61.85 447 A 1 
ATOM 3507 C CE2 . PHE A 1 447 ? 8.919   16.865  7.755   1.00 61.68 447 A 1 
ATOM 3508 C CZ  . PHE A 1 447 ? 9.806   16.720  8.835   1.00 64.58 447 A 1 
ATOM 3509 N N   . SER A 1 448 ? 9.377   22.451  8.972   1.00 90.33 448 A 1 
ATOM 3510 C CA  . SER A 1 448 ? 9.425   22.759  10.410  1.00 91.36 448 A 1 
ATOM 3511 C C   . SER A 1 448 ? 8.093   23.284  10.945  1.00 92.26 448 A 1 
ATOM 3512 O O   . SER A 1 448 ? 7.665   22.876  12.022  1.00 91.41 448 A 1 
ATOM 3513 C CB  . SER A 1 448 ? 10.529  23.787  10.684  1.00 89.85 448 A 1 
ATOM 3514 O OG  . SER A 1 448 ? 10.363  24.922  9.855   1.00 77.64 448 A 1 
ATOM 3515 N N   . TYR A 1 449 ? 7.405   24.146  10.176  1.00 91.83 449 A 1 
ATOM 3516 C CA  . TYR A 1 449 ? 6.111   24.687  10.588  1.00 92.65 449 A 1 
ATOM 3517 C C   . TYR A 1 449 ? 4.988   23.653  10.443  1.00 93.42 449 A 1 
ATOM 3518 O O   . TYR A 1 449 ? 4.133   23.551  11.314  1.00 92.52 449 A 1 
ATOM 3519 C CB  . TYR A 1 449 ? 5.813   25.978  9.812   1.00 92.76 449 A 1 
ATOM 3520 C CG  . TYR A 1 449 ? 4.769   26.828  10.508  1.00 93.51 449 A 1 
ATOM 3521 C CD1 . TYR A 1 449 ? 3.432   26.838  10.073  1.00 87.22 449 A 1 
ATOM 3522 C CD2 . TYR A 1 449 ? 5.143   27.591  11.630  1.00 85.80 449 A 1 
ATOM 3523 C CE1 . TYR A 1 449 ? 2.469   27.602  10.759  1.00 86.40 449 A 1 
ATOM 3524 C CE2 . TYR A 1 449 ? 4.185   28.354  12.324  1.00 84.87 449 A 1 
ATOM 3525 C CZ  . TYR A 1 449 ? 2.845   28.357  11.889  1.00 92.80 449 A 1 
ATOM 3526 O OH  . TYR A 1 449 ? 1.920   29.081  12.574  1.00 91.87 449 A 1 
ATOM 3527 N N   . ALA A 1 450 ? 5.037   22.815  9.405   1.00 93.41 450 A 1 
ATOM 3528 C CA  . ALA A 1 450 ? 4.116   21.682  9.270   1.00 92.42 450 A 1 
ATOM 3529 C C   . ALA A 1 450 ? 4.247   20.703  10.450  1.00 92.93 450 A 1 
ATOM 3530 O O   . ALA A 1 450 ? 3.239   20.294  11.019  1.00 92.13 450 A 1 
ATOM 3531 C CB  . ALA A 1 450 ? 4.374   20.991  7.928   1.00 91.51 450 A 1 
ATOM 3532 N N   . ARG A 1 451 ? 5.479   20.398  10.867  1.00 93.13 451 A 1 
ATOM 3533 C CA  . ARG A 1 451 ? 5.767   19.550  12.033  1.00 92.67 451 A 1 
ATOM 3534 C C   . ARG A 1 451 ? 5.317   20.189  13.346  1.00 93.71 451 A 1 
ATOM 3535 O O   . ARG A 1 451 ? 4.838   19.483  14.227  1.00 91.95 451 A 1 
ATOM 3536 C CB  . ARG A 1 451 ? 7.265   19.214  12.046  1.00 90.91 451 A 1 
ATOM 3537 C CG  . ARG A 1 451 ? 7.613   18.166  13.113  1.00 79.59 451 A 1 
ATOM 3538 C CD  . ARG A 1 451 ? 9.074   17.735  12.975  1.00 74.50 451 A 1 
ATOM 3539 N NE  . ARG A 1 451 ? 9.419   16.672  13.946  1.00 66.55 451 A 1 
ATOM 3540 C CZ  . ARG A 1 451 ? 10.530  15.949  13.959  1.00 58.83 451 A 1 
ATOM 3541 N NH1 . ARG A 1 451 ? 11.482  16.125  13.087  1.00 51.47 451 A 1 
ATOM 3542 N NH2 . ARG A 1 451 ? 10.703  15.021  14.858  1.00 51.92 451 A 1 
ATOM 3543 N N   . TYR A 1 452 ? 5.425   21.516  13.474  1.00 89.91 452 A 1 
ATOM 3544 C CA  . TYR A 1 452 ? 4.876   22.235  14.626  1.00 90.49 452 A 1 
ATOM 3545 C C   . TYR A 1 452 ? 3.350   22.063  14.726  1.00 92.68 452 A 1 
ATOM 3546 O O   . TYR A 1 452 ? 2.854   21.674  15.780  1.00 92.01 452 A 1 
ATOM 3547 C CB  . TYR A 1 452 ? 5.290   23.712  14.552  1.00 91.26 452 A 1 
ATOM 3548 C CG  . TYR A 1 452 ? 4.534   24.583  15.533  1.00 90.76 452 A 1 
ATOM 3549 C CD1 . TYR A 1 452 ? 3.515   25.441  15.070  1.00 80.37 452 A 1 
ATOM 3550 C CD2 . TYR A 1 452 ? 4.806   24.485  16.909  1.00 81.49 452 A 1 
ATOM 3551 C CE1 . TYR A 1 452 ? 2.773   26.204  15.986  1.00 81.57 452 A 1 
ATOM 3552 C CE2 . TYR A 1 452 ? 4.062   25.244  17.828  1.00 80.81 452 A 1 
ATOM 3553 C CZ  . TYR A 1 452 ? 3.043   26.102  17.368  1.00 90.67 452 A 1 
ATOM 3554 O OH  . TYR A 1 452 ? 2.325   26.830  18.258  1.00 89.73 452 A 1 
ATOM 3555 N N   . ILE A 1 453 ? 2.618   22.255  13.623  1.00 94.13 453 A 1 
ATOM 3556 C CA  . ILE A 1 453 ? 1.160   22.038  13.592  1.00 93.53 453 A 1 
ATOM 3557 C C   . ILE A 1 453 ? 0.817   20.570  13.883  1.00 93.68 453 A 1 
ATOM 3558 O O   . ILE A 1 453 ? -0.118  20.296  14.633  1.00 93.17 453 A 1 
ATOM 3559 C CB  . ILE A 1 453 ? 0.571   22.500  12.238  1.00 93.47 453 A 1 
ATOM 3560 C CG1 . ILE A 1 453 ? 0.769   24.016  11.973  1.00 90.16 453 A 1 
ATOM 3561 C CG2 . ILE A 1 453 ? -0.925  22.148  12.111  1.00 90.05 453 A 1 
ATOM 3562 C CD1 . ILE A 1 453 ? 0.088   24.967  12.961  1.00 81.86 453 A 1 
ATOM 3563 N N   . GLU A 1 454 ? 1.582   19.618  13.330  1.00 93.41 454 A 1 
ATOM 3564 C CA  . GLU A 1 454 ? 1.414   18.193  13.641  1.00 92.73 454 A 1 
ATOM 3565 C C   . GLU A 1 454 ? 1.541   17.927  15.145  1.00 92.69 454 A 1 
ATOM 3566 O O   . GLU A 1 454 ? 0.676   17.266  15.718  1.00 91.74 454 A 1 
ATOM 3567 C CB  . GLU A 1 454 ? 2.421   17.351  12.840  1.00 92.19 454 A 1 
ATOM 3568 C CG  . GLU A 1 454 ? 2.320   15.866  13.200  1.00 89.20 454 A 1 
ATOM 3569 C CD  . GLU A 1 454 ? 3.229   14.932  12.397  1.00 89.11 454 A 1 
ATOM 3570 O OE1 . GLU A 1 454 ? 3.239   13.727  12.767  1.00 79.80 454 A 1 
ATOM 3571 O OE2 . GLU A 1 454 ? 3.893   15.384  11.439  1.00 82.30 454 A 1 
ATOM 3572 N N   . ASN A 1 455 ? 2.578   18.467  15.795  1.00 92.79 455 A 1 
ATOM 3573 C CA  . ASN A 1 455 ? 2.798   18.277  17.227  1.00 91.91 455 A 1 
ATOM 3574 C C   . ASN A 1 455 ? 1.640   18.841  18.062  1.00 92.52 455 A 1 
ATOM 3575 O O   . ASN A 1 455 ? 1.175   18.152  18.959  1.00 91.41 455 A 1 
ATOM 3576 C CB  . ASN A 1 455 ? 4.140   18.906  17.630  1.00 90.82 455 A 1 
ATOM 3577 C CG  . ASN A 1 455 ? 5.352   18.141  17.133  1.00 86.77 455 A 1 
ATOM 3578 O OD1 . ASN A 1 455 ? 5.317   17.003  16.694  1.00 79.18 455 A 1 
ATOM 3579 N ND2 . ASN A 1 455 ? 6.512   18.749  17.224  1.00 78.88 455 A 1 
ATOM 3580 N N   . GLN A 1 456 ? 1.115   20.012  17.712  1.00 91.39 456 A 1 
ATOM 3581 C CA  . GLN A 1 456 ? -0.046  20.591  18.408  1.00 90.90 456 A 1 
ATOM 3582 C C   . GLN A 1 456 ? -1.298  19.703  18.281  1.00 91.45 456 A 1 
ATOM 3583 O O   . GLN A 1 456 ? -2.024  19.477  19.252  1.00 89.61 456 A 1 
ATOM 3584 C CB  . GLN A 1 456 ? -0.326  21.997  17.851  1.00 91.67 456 A 1 
ATOM 3585 C CG  . GLN A 1 456 ? 0.774   23.009  18.215  1.00 87.62 456 A 1 
ATOM 3586 C CD  . GLN A 1 456 ? 0.887   23.185  19.724  1.00 87.42 456 A 1 
ATOM 3587 O OE1 . GLN A 1 456 ? -0.006  23.711  20.349  1.00 78.28 456 A 1 
ATOM 3588 N NE2 . GLN A 1 456 ? 1.936   22.700  20.353  1.00 75.21 456 A 1 
ATOM 3589 N N   . ILE A 1 457 ? -1.526  19.124  17.098  1.00 92.13 457 A 1 
ATOM 3590 C CA  . ILE A 1 457 ? -2.624  18.170  16.883  1.00 91.97 457 A 1 
ATOM 3591 C C   . ILE A 1 457 ? -2.396  16.893  17.706  1.00 91.56 457 A 1 
ATOM 3592 O O   . ILE A 1 457 ? -3.333  16.386  18.323  1.00 89.71 457 A 1 
ATOM 3593 C CB  . ILE A 1 457 ? -2.793  17.905  15.368  1.00 92.34 457 A 1 
ATOM 3594 C CG1 . ILE A 1 457 ? -3.362  19.179  14.693  1.00 90.48 457 A 1 
ATOM 3595 C CG2 . ILE A 1 457 ? -3.709  16.705  15.083  1.00 90.04 457 A 1 
ATOM 3596 C CD1 . ILE A 1 457 ? -3.377  19.130  13.162  1.00 84.82 457 A 1 
ATOM 3597 N N   . ARG A 1 458 ? -1.157  16.378  17.755  1.00 93.89 458 A 1 
ATOM 3598 C CA  . ARG A 1 458 ? -0.812  15.187  18.551  1.00 92.67 458 A 1 
ATOM 3599 C C   . ARG A 1 458 ? -0.949  15.420  20.054  1.00 92.58 458 A 1 
ATOM 3600 O O   . ARG A 1 458 ? -1.464  14.549  20.741  1.00 90.78 458 A 1 
ATOM 3601 C CB  . ARG A 1 458 ? 0.620   14.729  18.254  1.00 91.55 458 A 1 
ATOM 3602 C CG  . ARG A 1 458 ? 0.738   14.077  16.882  1.00 87.79 458 A 1 
ATOM 3603 C CD  . ARG A 1 458 ? 2.151   13.524  16.707  1.00 88.39 458 A 1 
ATOM 3604 N NE  . ARG A 1 458 ? 2.344   12.925  15.384  1.00 88.61 458 A 1 
ATOM 3605 C CZ  . ARG A 1 458 ? 1.868   11.772  14.945  1.00 90.66 458 A 1 
ATOM 3606 N NH1 . ARG A 1 458 ? 1.154   10.960  15.677  1.00 80.83 458 A 1 
ATOM 3607 N NH2 . ARG A 1 458 ? 2.119   11.430  13.725  1.00 83.84 458 A 1 
ATOM 3608 N N   . GLU A 1 459 ? -0.508  16.560  20.559  1.00 89.01 459 A 1 
ATOM 3609 C CA  . GLU A 1 459 ? -0.652  16.930  21.973  1.00 87.54 459 A 1 
ATOM 3610 C C   . GLU A 1 459 ? -2.122  17.003  22.389  1.00 87.84 459 A 1 
ATOM 3611 O O   . GLU A 1 459 ? -2.485  16.544  23.468  1.00 85.02 459 A 1 
ATOM 3612 C CB  . GLU A 1 459 ? 0.043   18.277  22.230  1.00 86.45 459 A 1 
ATOM 3613 C CG  . GLU A 1 459 ? 1.572   18.128  22.287  1.00 78.12 459 A 1 
ATOM 3614 C CD  . GLU A 1 459 ? 2.326   19.463  22.395  1.00 73.59 459 A 1 
ATOM 3615 O OE1 . GLU A 1 459 ? 3.579   19.401  22.347  1.00 66.38 459 A 1 
ATOM 3616 O OE2 . GLU A 1 459 ? 1.683   20.525  22.500  1.00 66.84 459 A 1 
ATOM 3617 N N   . THR A 1 460 ? -2.987  17.499  21.501  1.00 89.43 460 A 1 
ATOM 3618 C CA  . THR A 1 460 ? -4.419  17.642  21.807  1.00 88.52 460 A 1 
ATOM 3619 C C   . THR A 1 460 ? -5.186  16.318  21.725  1.00 88.72 460 A 1 
ATOM 3620 O O   . THR A 1 460 ? -6.021  16.034  22.581  1.00 85.87 460 A 1 
ATOM 3621 C CB  . THR A 1 460 ? -5.074  18.665  20.878  1.00 88.77 460 A 1 
ATOM 3622 O OG1 . THR A 1 460 ? -4.366  19.883  20.865  1.00 83.06 460 A 1 
ATOM 3623 C CG2 . THR A 1 460 ? -6.498  18.974  21.356  1.00 82.11 460 A 1 
ATOM 3624 N N   . PHE A 1 461 ? -4.936  15.500  20.686  1.00 88.85 461 A 1 
ATOM 3625 C CA  . PHE A 1 461 ? -5.753  14.305  20.412  1.00 86.45 461 A 1 
ATOM 3626 C C   . PHE A 1 461 ? -5.058  12.978  20.745  1.00 86.99 461 A 1 
ATOM 3627 O O   . PHE A 1 461 ? -5.668  11.919  20.614  1.00 83.34 461 A 1 
ATOM 3628 C CB  . PHE A 1 461 ? -6.214  14.325  18.955  1.00 87.02 461 A 1 
ATOM 3629 C CG  . PHE A 1 461 ? -7.072  15.515  18.589  1.00 86.76 461 A 1 
ATOM 3630 C CD1 . PHE A 1 461 ? -8.368  15.634  19.129  1.00 81.60 461 A 1 
ATOM 3631 C CD2 . PHE A 1 461 ? -6.588  16.475  17.686  1.00 84.08 461 A 1 
ATOM 3632 C CE1 . PHE A 1 461 ? -9.188  16.702  18.746  1.00 81.30 461 A 1 
ATOM 3633 C CE2 . PHE A 1 461 ? -7.408  17.539  17.301  1.00 81.71 461 A 1 
ATOM 3634 C CZ  . PHE A 1 461 ? -8.710  17.652  17.822  1.00 84.06 461 A 1 
ATOM 3635 N N   . GLY A 1 462 ? -3.777  13.017  21.127  1.00 86.67 462 A 1 
ATOM 3636 C CA  . GLY A 1 462 ? -2.962  11.827  21.352  1.00 86.48 462 A 1 
ATOM 3637 C C   . GLY A 1 462 ? -2.362  11.282  20.058  1.00 88.83 462 A 1 
ATOM 3638 O O   . GLY A 1 462 ? -1.178  11.488  19.803  1.00 84.17 462 A 1 
ATOM 3639 N N   . PHE A 1 463 ? -3.162  10.589  19.223  1.00 90.54 463 A 1 
ATOM 3640 C CA  . PHE A 1 463 ? -2.706  9.880   18.015  1.00 91.37 463 A 1 
ATOM 3641 C C   . PHE A 1 463 ? -1.487  8.963   18.252  1.00 92.46 463 A 1 
ATOM 3642 O O   . PHE A 1 463 ? -0.598  8.841   17.405  1.00 89.57 463 A 1 
ATOM 3643 C CB  . PHE A 1 463 ? -2.504  10.862  16.853  1.00 90.23 463 A 1 
ATOM 3644 C CG  . PHE A 1 463 ? -3.780  11.436  16.278  1.00 90.68 463 A 1 
ATOM 3645 C CD1 . PHE A 1 463 ? -4.689  10.590  15.618  1.00 86.29 463 A 1 
ATOM 3646 C CD2 . PHE A 1 463 ? -4.040  12.815  16.354  1.00 87.60 463 A 1 
ATOM 3647 C CE1 . PHE A 1 463 ? -5.850  11.121  15.028  1.00 85.13 463 A 1 
ATOM 3648 C CE2 . PHE A 1 463 ? -5.200  13.347  15.761  1.00 85.58 463 A 1 
ATOM 3649 C CZ  . PHE A 1 463 ? -6.102  12.499  15.096  1.00 88.54 463 A 1 
ATOM 3650 N N   . LYS A 1 464 ? -1.445  8.327   19.424  1.00 92.80 464 A 1 
ATOM 3651 C CA  . LYS A 1 464 ? -0.393  7.374   19.772  1.00 93.11 464 A 1 
ATOM 3652 C C   . LYS A 1 464 ? -0.452  6.173   18.839  1.00 94.34 464 A 1 
ATOM 3653 O O   . LYS A 1 464 ? -1.545  5.719   18.499  1.00 92.57 464 A 1 
ATOM 3654 C CB  . LYS A 1 464 ? -0.554  6.932   21.222  1.00 91.55 464 A 1 
ATOM 3655 C CG  . LYS A 1 464 ? -0.236  8.067   22.202  1.00 86.39 464 A 1 
ATOM 3656 C CD  . LYS A 1 464 ? -0.438  7.550   23.624  1.00 79.37 464 A 1 
ATOM 3657 C CE  . LYS A 1 464 ? 0.280   8.433   24.637  1.00 71.54 464 A 1 
ATOM 3658 N NZ  . LYS A 1 464 ? 0.851   7.566   25.683  1.00 61.28 464 A 1 
ATOM 3659 N N   . GLY A 1 465 ? 0.709   5.702   18.410  1.00 92.02 465 A 1 
ATOM 3660 C CA  . GLY A 1 465 ? 0.839   4.598   17.463  1.00 92.66 465 A 1 
ATOM 3661 C C   . GLY A 1 465 ? 0.420   4.915   16.023  1.00 94.21 465 A 1 
ATOM 3662 O O   . GLY A 1 465 ? 0.479   4.034   15.172  1.00 91.87 465 A 1 
ATOM 3663 N N   . THR A 1 466 ? -0.005  6.154   15.719  1.00 94.58 466 A 1 
ATOM 3664 C CA  . THR A 1 466 ? -0.663  6.504   14.456  1.00 94.74 466 A 1 
ATOM 3665 C C   . THR A 1 466 ? 0.129   7.548   13.658  1.00 95.40 466 A 1 
ATOM 3666 O O   . THR A 1 466 ? 0.390   8.643   14.170  1.00 93.56 466 A 1 
ATOM 3667 C CB  . THR A 1 466 ? -2.085  7.002   14.747  1.00 92.70 466 A 1 
ATOM 3668 O OG1 . THR A 1 466 ? -2.810  5.943   15.333  1.00 81.56 466 A 1 
ATOM 3669 C CG2 . THR A 1 466 ? -2.841  7.416   13.498  1.00 83.44 466 A 1 
ATOM 3670 N N   . PRO A 1 467 ? 0.520   7.267   12.389  1.00 95.15 467 A 1 
ATOM 3671 C CA  . PRO A 1 467 ? 1.088   8.284   11.511  1.00 94.92 467 A 1 
ATOM 3672 C C   . PRO A 1 467 ? 0.002   9.269   11.062  1.00 95.34 467 A 1 
ATOM 3673 O O   . PRO A 1 467 ? -1.115  8.873   10.733  1.00 94.00 467 A 1 
ATOM 3674 C CB  . PRO A 1 467 ? 1.687   7.511   10.333  1.00 93.67 467 A 1 
ATOM 3675 C CG  . PRO A 1 467 ? 0.798   6.275   10.242  1.00 92.13 467 A 1 
ATOM 3676 C CD  . PRO A 1 467 ? 0.384   6.006   11.687  1.00 93.92 467 A 1 
ATOM 3677 N N   . LEU A 1 468 ? 0.339   10.559  11.003  1.00 93.41 468 A 1 
ATOM 3678 C CA  . LEU A 1 468 ? -0.540  11.594  10.452  1.00 93.56 468 A 1 
ATOM 3679 C C   . LEU A 1 468 ? -0.029  12.044  9.085   1.00 93.03 468 A 1 
ATOM 3680 O O   . LEU A 1 468 ? 1.168   12.264  8.909   1.00 91.19 468 A 1 
ATOM 3681 C CB  . LEU A 1 468 ? -0.660  12.790  11.414  1.00 93.34 468 A 1 
ATOM 3682 C CG  . LEU A 1 468 ? -1.140  12.450  12.836  1.00 92.75 468 A 1 
ATOM 3683 C CD1 . LEU A 1 468 ? -1.330  13.744  13.631  1.00 86.82 468 A 1 
ATOM 3684 C CD2 . LEU A 1 468 ? -2.460  11.686  12.849  1.00 87.81 468 A 1 
ATOM 3685 N N   . ARG A 1 469 ? -0.935  12.217  8.114   1.00 91.73 469 A 1 
ATOM 3686 C CA  . ARG A 1 469 ? -0.610  12.780  6.797   1.00 90.34 469 A 1 
ATOM 3687 C C   . ARG A 1 469 ? -1.137  14.202  6.675   1.00 91.13 469 A 1 
ATOM 3688 O O   . ARG A 1 469 ? -2.305  14.462  6.947   1.00 89.11 469 A 1 
ATOM 3689 C CB  . ARG A 1 469 ? -1.141  11.887  5.671   1.00 88.07 469 A 1 
ATOM 3690 C CG  . ARG A 1 469 ? -0.314  10.598  5.527   1.00 76.48 469 A 1 
ATOM 3691 C CD  . ARG A 1 469 ? -0.745  9.817   4.285   1.00 72.60 469 A 1 
ATOM 3692 N NE  . ARG A 1 469 ? 0.110   8.635   4.079   1.00 64.08 469 A 1 
ATOM 3693 C CZ  . ARG A 1 469 ? 0.113   7.827   3.031   1.00 56.22 469 A 1 
ATOM 3694 N NH1 . ARG A 1 469 ? -0.703  7.982   2.026   1.00 51.55 469 A 1 
ATOM 3695 N NH2 . ARG A 1 469 ? 0.953   6.830   2.971   1.00 48.99 469 A 1 
ATOM 3696 N N   . PHE A 1 470 ? -0.280  15.106  6.184   1.00 91.20 470 A 1 
ATOM 3697 C CA  . PHE A 1 470 ? -0.637  16.496  5.913   1.00 90.67 470 A 1 
ATOM 3698 C C   . PHE A 1 470 ? -0.504  16.798  4.426   1.00 90.69 470 A 1 
ATOM 3699 O O   . PHE A 1 470 ? 0.536   16.571  3.815   1.00 88.13 470 A 1 
ATOM 3700 C CB  . PHE A 1 470 ? 0.202   17.444  6.773   1.00 90.09 470 A 1 
ATOM 3701 C CG  . PHE A 1 470 ? -0.162  17.358  8.243   1.00 90.37 470 A 1 
ATOM 3702 C CD1 . PHE A 1 470 ? -1.171  18.182  8.774   1.00 85.07 470 A 1 
ATOM 3703 C CD2 . PHE A 1 470 ? 0.464   16.407  9.064   1.00 85.57 470 A 1 
ATOM 3704 C CE1 . PHE A 1 470 ? -1.554  18.053  10.117  1.00 84.06 470 A 1 
ATOM 3705 C CE2 . PHE A 1 470 ? 0.074   16.273  10.404  1.00 83.91 470 A 1 
ATOM 3706 C CZ  . PHE A 1 470 ? -0.933  17.094  10.931  1.00 87.78 470 A 1 
ATOM 3707 N N   . ILE A 1 471 ? -1.569  17.327  3.838   1.00 86.38 471 A 1 
ATOM 3708 C CA  . ILE A 1 471 ? -1.606  17.772  2.447   1.00 85.33 471 A 1 
ATOM 3709 C C   . ILE A 1 471 ? -1.785  19.286  2.451   1.00 87.53 471 A 1 
ATOM 3710 O O   . ILE A 1 471 ? -2.809  19.799  2.891   1.00 86.22 471 A 1 
ATOM 3711 C CB  . ILE A 1 471 ? -2.719  17.050  1.655   1.00 84.56 471 A 1 
ATOM 3712 C CG1 . ILE A 1 471 ? -2.535  15.514  1.700   1.00 81.14 471 A 1 
ATOM 3713 C CG2 . ILE A 1 471 ? -2.734  17.559  0.200   1.00 79.18 471 A 1 
ATOM 3714 C CD1 . ILE A 1 471 ? -3.673  14.727  1.038   1.00 74.77 471 A 1 
ATOM 3715 N N   . ILE A 1 472 ? -0.799  20.007  1.915   1.00 88.73 472 A 1 
ATOM 3716 C CA  . ILE A 1 472 ? -0.863  21.461  1.787   1.00 88.48 472 A 1 
ATOM 3717 C C   . ILE A 1 472 ? -1.477  21.810  0.432   1.00 87.42 472 A 1 
ATOM 3718 O O   . ILE A 1 472 ? -0.988  21.362  -0.612  1.00 84.59 472 A 1 
ATOM 3719 C CB  . ILE A 1 472 ? 0.521   22.100  2.007   1.00 88.67 472 A 1 
ATOM 3720 C CG1 . ILE A 1 472 ? 1.258   21.571  3.264   1.00 85.82 472 A 1 
ATOM 3721 C CG2 . ILE A 1 472 ? 0.390   23.627  2.067   1.00 85.70 472 A 1 
ATOM 3722 C CD1 . ILE A 1 472 ? 0.455   21.622  4.574   1.00 78.66 472 A 1 
ATOM 3723 N N   . ARG A 1 473 ? -2.550  22.599  0.448   1.00 83.30 473 A 1 
ATOM 3724 C CA  . ARG A 1 473 ? -3.252  23.092  -0.745  1.00 81.61 473 A 1 
ATOM 3725 C C   . ARG A 1 473 ? -3.296  24.616  -0.735  1.00 83.34 473 A 1 
ATOM 3726 O O   . ARG A 1 473 ? -3.548  25.223  0.299   1.00 79.39 473 A 1 
ATOM 3727 C CB  . ARG A 1 473 ? -4.673  22.513  -0.792  1.00 78.77 473 A 1 
ATOM 3728 C CG  . ARG A 1 473 ? -4.737  21.019  -1.142  1.00 70.97 473 A 1 
ATOM 3729 C CD  . ARG A 1 473 ? -4.368  20.751  -2.611  1.00 67.72 473 A 1 
ATOM 3730 N NE  . ARG A 1 473 ? -4.596  19.338  -2.970  1.00 61.65 473 A 1 
ATOM 3731 C CZ  . ARG A 1 473 ? -4.661  18.838  -4.200  1.00 55.18 473 A 1 
ATOM 3732 N NH1 . ARG A 1 473 ? -4.520  19.581  -5.264  1.00 50.01 473 A 1 
ATOM 3733 N NH2 . ARG A 1 473 ? -4.878  17.567  -4.376  1.00 50.84 473 A 1 
ATOM 3734 N N   . GLU A 1 474 ? -3.068  25.209  -1.894  1.00 82.98 474 A 1 
ATOM 3735 C CA  . GLU A 1 474 ? -3.319  26.635  -2.079  1.00 81.93 474 A 1 
ATOM 3736 C C   . GLU A 1 474 ? -4.816  26.872  -2.238  1.00 79.35 474 A 1 
ATOM 3737 O O   . GLU A 1 474 ? -5.520  26.111  -2.909  1.00 72.62 474 A 1 
ATOM 3738 C CB  . GLU A 1 474 ? -2.517  27.194  -3.255  1.00 78.77 474 A 1 
ATOM 3739 C CG  . GLU A 1 474 ? -1.025  27.126  -2.905  1.00 72.52 474 A 1 
ATOM 3740 C CD  . GLU A 1 474 ? -0.097  27.718  -3.957  1.00 74.26 474 A 1 
ATOM 3741 O OE1 . GLU A 1 474 ? 1.118   27.749  -3.638  1.00 67.05 474 A 1 
ATOM 3742 O OE2 . GLU A 1 474 ? -0.574  28.105  -5.039  1.00 70.35 474 A 1 
ATOM 3743 N N   . ARG A 1 475 ? -5.309  27.910  -1.586  1.00 79.66 475 A 1 
ATOM 3744 C CA  . ARG A 1 475 ? -6.642  28.425  -1.845  1.00 74.53 475 A 1 
ATOM 3745 C C   . ARG A 1 475 ? -6.564  29.224  -3.141  1.00 70.92 475 A 1 
ATOM 3746 O O   . ARG A 1 475 ? -5.960  30.288  -3.156  1.00 62.63 475 A 1 
ATOM 3747 C CB  . ARG A 1 475 ? -7.116  29.251  -0.645  1.00 69.22 475 A 1 
ATOM 3748 C CG  . ARG A 1 475 ? -8.564  29.712  -0.822  1.00 63.25 475 A 1 
ATOM 3749 C CD  . ARG A 1 475 ? -8.998  30.511  0.406   1.00 60.68 475 A 1 
ATOM 3750 N NE  . ARG A 1 475 ? -10.364 31.035  0.233   1.00 55.01 475 A 1 
ATOM 3751 C CZ  . ARG A 1 475 ? -11.076 31.648  1.156   1.00 51.55 475 A 1 
ATOM 3752 N NH1 . ARG A 1 475 ? -10.616 31.851  2.359   1.00 49.87 475 A 1 
ATOM 3753 N NH2 . ARG A 1 475 ? -12.275 32.074  0.880   1.00 47.14 475 A 1 
ATOM 3754 N N   . ASN A 1 476 ? -7.181  28.726  -4.195  1.00 69.41 476 A 1 
ATOM 3755 C CA  . ASN A 1 476 ? -7.431  29.534  -5.386  1.00 65.64 476 A 1 
ATOM 3756 C C   . ASN A 1 476 ? -8.439  30.622  -5.000  1.00 63.08 476 A 1 
ATOM 3757 O O   . ASN A 1 476 ? -9.647  30.382  -5.002  1.00 56.47 476 A 1 
ATOM 3758 C CB  . ASN A 1 476 ? -7.930  28.653  -6.551  1.00 59.13 476 A 1 
ATOM 3759 C CG  . ASN A 1 476 ? -6.838  27.821  -7.204  1.00 53.05 476 A 1 
ATOM 3760 O OD1 . ASN A 1 476 ? -5.672  27.870  -6.862  1.00 47.72 476 A 1 
ATOM 3761 N ND2 . ASN A 1 476 ? -7.183  27.010  -8.172  1.00 45.36 476 A 1 
ATOM 3762 N N   . ASP A 1 477 ? -7.930  31.786  -4.613  1.00 60.39 477 A 1 
ATOM 3763 C CA  . ASP A 1 477 ? -8.744  32.993  -4.631  1.00 59.20 477 A 1 
ATOM 3764 C C   . ASP A 1 477 ? -9.077  33.222  -6.104  1.00 56.50 477 A 1 
ATOM 3765 O O   . ASP A 1 477 ? -8.201  33.560  -6.897  1.00 51.39 477 A 1 
ATOM 3766 C CB  . ASP A 1 477 ? -8.004  34.180  -3.987  1.00 55.34 477 A 1 
ATOM 3767 C CG  . ASP A 1 477 ? -7.909  34.089  -2.453  1.00 51.07 477 A 1 
ATOM 3768 O OD1 . ASP A 1 477 ? -8.740  33.387  -1.823  1.00 47.66 477 A 1 
ATOM 3769 O OD2 . ASP A 1 477 ? -7.019  34.758  -1.885  1.00 45.99 477 A 1 
ATOM 3770 N N   . GLY A 1 478 ? -10.319 32.946  -6.483  1.00 50.08 478 A 1 
ATOM 3771 C CA  . GLY A 1 478 ? -10.824 33.113  -7.840  1.00 51.01 478 A 1 
ATOM 3772 C C   . GLY A 1 478 ? -10.642 34.555  -8.308  1.00 51.47 478 A 1 
ATOM 3773 O O   . GLY A 1 478 ? -11.571 35.353  -8.218  1.00 48.04 478 A 1 
ATOM 3774 N N   . LYS A 1 479 ? -9.444  34.890  -8.802  1.00 41.10 479 A 1 
ATOM 3775 C CA  . LYS A 1 479 ? -9.305  35.951  -9.786  1.00 42.83 479 A 1 
ATOM 3776 C C   . LYS A 1 479 ? -9.944  35.386  -11.046 1.00 40.52 479 A 1 
ATOM 3777 O O   . LYS A 1 479 ? -9.324  34.621  -11.767 1.00 38.39 479 A 1 
ATOM 3778 C CB  . LYS A 1 479 ? -7.845  36.359  -9.992  1.00 41.31 479 A 1 
ATOM 3779 C CG  . LYS A 1 479 ? -7.366  37.290  -8.876  1.00 37.92 479 A 1 
ATOM 3780 C CD  . LYS A 1 479 ? -5.977  37.836  -9.222  1.00 35.33 479 A 1 
ATOM 3781 C CE  . LYS A 1 479 ? -5.518  38.847  -8.172  1.00 30.99 479 A 1 
ATOM 3782 N NZ  . LYS A 1 479 ? -4.218  39.439  -8.566  1.00 29.18 479 A 1 
ATOM 3783 N N   . ALA A 1 480 ? -11.213 35.697  -11.226 1.00 31.75 480 A 1 
ATOM 3784 C CA  . ALA A 1 480 ? -11.790 35.715  -12.553 1.00 32.90 480 A 1 
ATOM 3785 C C   . ALA A 1 480 ? -10.845 36.569  -13.402 1.00 32.40 480 A 1 
ATOM 3786 O O   . ALA A 1 480 ? -10.685 37.758  -13.119 1.00 31.45 480 A 1 
ATOM 3787 C CB  . ALA A 1 480 ? -13.206 36.308  -12.471 1.00 30.89 480 A 1 
ATOM 3788 N N   . ASP A 1 481 ? -10.172 35.944  -14.365 1.00 28.71 481 A 1 
ATOM 3789 C CA  . ASP A 1 481 ? -9.502  36.654  -15.438 1.00 30.59 481 A 1 
ATOM 3790 C C   . ASP A 1 481 ? -10.555 37.549  -16.089 1.00 29.01 481 A 1 
ATOM 3791 O O   . ASP A 1 481 ? -11.431 37.094  -16.826 1.00 27.21 481 A 1 
ATOM 3792 C CB  . ASP A 1 481 ? -8.885  35.663  -16.442 1.00 29.84 481 A 1 
ATOM 3793 C CG  . ASP A 1 481 ? -7.566  35.054  -15.952 1.00 27.73 481 A 1 
ATOM 3794 O OD1 . ASP A 1 481 ? -6.802  35.780  -15.272 1.00 25.27 481 A 1 
ATOM 3795 O OD2 . ASP A 1 481 ? -7.343  33.859  -16.239 1.00 24.89 481 A 1 
ATOM 3796 N N   . LYS A 1 482 ? -10.522 38.834  -15.737 1.00 25.56 482 A 1 
ATOM 3797 C CA  . LYS A 1 482 ? -11.036 39.853  -16.632 1.00 31.82 482 A 1 
ATOM 3798 C C   . LYS A 1 482 ? -10.043 39.882  -17.788 1.00 29.80 482 A 1 
ATOM 3799 O O   . LYS A 1 482 ? -8.998  40.511  -17.686 1.00 28.56 482 A 1 
ATOM 3800 C CB  . LYS A 1 482 ? -11.154 41.215  -15.930 1.00 31.02 482 A 1 
ATOM 3801 C CG  . LYS A 1 482 ? -12.357 41.286  -14.985 1.00 29.07 482 A 1 
ATOM 3802 C CD  . LYS A 1 482 ? -12.506 42.725  -14.482 1.00 27.56 482 A 1 
ATOM 3803 C CE  . LYS A 1 482 ? -13.767 42.876  -13.630 1.00 24.17 482 A 1 
ATOM 3804 N NZ  . LYS A 1 482 ? -13.982 44.302  -13.283 1.00 22.10 482 A 1 
ATOM 3805 N N   . ALA A 1 483 ? -10.338 39.095  -18.811 1.00 21.75 483 A 1 
ATOM 3806 C CA  . ALA A 1 483 ? -9.823  39.352  -20.138 1.00 25.63 483 A 1 
ATOM 3807 C C   . ALA A 1 483 ? -10.444 40.677  -20.592 1.00 24.65 483 A 1 
ATOM 3808 O O   . ALA A 1 483 ? -11.664 40.747  -20.762 1.00 24.09 483 A 1 
ATOM 3809 C CB  . ALA A 1 483 ? -10.189 38.166  -21.045 1.00 24.94 483 A 1 
ATOM 3810 N N   . ASP A 1 484 ? -9.613  41.709  -20.660 1.00 16.32 484 A 1 
ATOM 3811 C CA  . ASP A 1 484 ? -9.842  42.894  -21.487 1.00 21.44 484 A 1 
ATOM 3812 C C   . ASP A 1 484 ? -9.631  42.535  -22.971 1.00 18.98 484 A 1 
ATOM 3813 O O   . ASP A 1 484 ? -8.707  41.746  -23.265 1.00 16.44 484 A 1 
ATOM 3814 C CB  . ASP A 1 484 ? -8.917  44.050  -21.043 1.00 20.32 484 A 1 
ATOM 3815 C CG  . ASP A 1 484 ? -9.352  44.819  -19.781 1.00 19.21 484 A 1 
ATOM 3816 O OD1 . ASP A 1 484 ? -10.567 44.906  -19.476 1.00 18.76 484 A 1 
ATOM 3817 O OD2 . ASP A 1 484 ? -8.447  45.388  -19.111 1.00 19.74 484 A 1 
ATOM 3818 O OXT . ASP A 1 484 ? -10.414 43.085  -23.773 1.00 20.22 484 A 1 
#
