# 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_if05106
#
_entry.id if05106
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n PRO 2   
1 n LEU 3   
1 n ILE 4   
1 n LEU 5   
1 n CYS 6   
1 n VAL 7   
1 n SER 8   
1 n ARG 9   
1 n LEU 10  
1 n PHE 11  
1 n ASP 12  
1 n TRP 13  
1 n VAL 14  
1 n GLY 15  
1 n ASN 16  
1 n PHE 17  
1 n ASN 18  
1 n SER 19  
1 n THR 20  
1 n GLY 21  
1 n ARG 22  
1 n LYS 23  
1 n ILE 24  
1 n PHE 25  
1 n LYS 26  
1 n GLU 27  
1 n HIS 28  
1 n PRO 29  
1 n PHE 30  
1 n PHE 31  
1 n GLN 32  
1 n GLY 33  
1 n ALA 34  
1 n PHE 35  
1 n PHE 36  
1 n VAL 37  
1 n SER 38  
1 n SER 39  
1 n LEU 40  
1 n CYS 41  
1 n ARG 42  
1 n LYS 43  
1 n LYS 44  
1 n THR 45  
1 n ASN 46  
1 n PHE 47  
1 n VAL 48  
1 n LYS 49  
1 n ASN 50  
1 n ASN 51  
1 n ASN 52  
1 n ASP 53  
1 n ARG 54  
1 n MET 55  
1 n LYS 56  
1 n ASN 57  
1 n ILE 58  
1 n PRO 59  
1 n LEU 60  
1 n ALA 61  
1 n GLU 62  
1 n GLN 63  
1 n MET 64  
1 n ARG 65  
1 n PRO 66  
1 n LYS 67  
1 n THR 68  
1 n LEU 69  
1 n ASP 70  
1 n GLN 71  
1 n TYR 72  
1 n PHE 73  
1 n GLY 74  
1 n GLN 75  
1 n GLU 76  
1 n HIS 77  
1 n LEU 78  
1 n VAL 79  
1 n GLY 80  
1 n GLU 81  
1 n ASP 82  
1 n SER 83  
1 n ILE 84  
1 n LEU 85  
1 n ARG 86  
1 n GLU 87  
1 n ALA 88  
1 n LEU 89  
1 n GLU 90  
1 n LYS 91  
1 n GLY 92  
1 n GLN 93  
1 n ILE 94  
1 n PRO 95  
1 n SER 96  
1 n MET 97  
1 n ILE 98  
1 n LEU 99  
1 n TRP 100 
1 n GLY 101 
1 n PRO 102 
1 n PRO 103 
1 n GLY 104 
1 n VAL 105 
1 n GLY 106 
1 n LYS 107 
1 n THR 108 
1 n THR 109 
1 n LEU 110 
1 n ALA 111 
1 n TYR 112 
1 n LEU 113 
1 n ILE 114 
1 n ALA 115 
1 n ASN 116 
1 n ASN 117 
1 n LEU 118 
1 n ARG 119 
1 n TRP 120 
1 n ASN 121 
1 n PHE 122 
1 n TYR 123 
1 n LYS 124 
1 n LEU 125 
1 n SER 126 
1 n ALA 127 
1 n ILE 128 
1 n ASN 129 
1 n SER 130 
1 n GLY 131 
1 n VAL 132 
1 n LYS 133 
1 n ASP 134 
1 n ILE 135 
1 n ARG 136 
1 n ASP 137 
1 n VAL 138 
1 n ILE 139 
1 n GLU 140 
1 n SER 141 
1 n ALA 142 
1 n ARG 143 
1 n ASN 144 
1 n ASN 145 
1 n GLU 146 
1 n GLU 147 
1 n PRO 148 
1 n SER 149 
1 n VAL 150 
1 n LEU 151 
1 n PHE 152 
1 n ILE 153 
1 n ASP 154 
1 n GLU 155 
1 n ILE 156 
1 n HIS 157 
1 n ARG 158 
1 n PHE 159 
1 n SER 160 
1 n LYS 161 
1 n SER 162 
1 n GLN 163 
1 n GLN 164 
1 n ASP 165 
1 n SER 166 
1 n LEU 167 
1 n LEU 168 
1 n GLY 169 
1 n ALA 170 
1 n VAL 171 
1 n GLU 172 
1 n GLU 173 
1 n GLY 174 
1 n ILE 175 
1 n VAL 176 
1 n THR 177 
1 n LEU 178 
1 n ILE 179 
1 n GLY 180 
1 n ALA 181 
1 n THR 182 
1 n THR 183 
1 n GLU 184 
1 n ASN 185 
1 n PRO 186 
1 n SER 187 
1 n PHE 188 
1 n GLU 189 
1 n VAL 190 
1 n ILE 191 
1 n SER 192 
1 n PRO 193 
1 n LEU 194 
1 n LEU 195 
1 n SER 196 
1 n ARG 197 
1 n CYS 198 
1 n GLN 199 
1 n VAL 200 
1 n TYR 201 
1 n VAL 202 
1 n LEU 203 
1 n LYS 204 
1 n THR 205 
1 n LEU 206 
1 n ASN 207 
1 n ARG 208 
1 n SER 209 
1 n GLN 210 
1 n LEU 211 
1 n GLU 212 
1 n ALA 213 
1 n ILE 214 
1 n LEU 215 
1 n GLU 216 
1 n SER 217 
1 n ALA 218 
1 n LYS 219 
1 n SER 220 
1 n ILE 221 
1 n MET 222 
1 n GLU 223 
1 n ASN 224 
1 n GLN 225 
1 n LEU 226 
1 n GLN 227 
1 n GLN 228 
1 n LYS 229 
1 n ILE 230 
1 n LEU 231 
1 n ILE 232 
1 n LYS 233 
1 n GLU 234 
1 n PRO 235 
1 n GLU 236 
1 n ALA 237 
1 n LEU 238 
1 n ILE 239 
1 n GLY 240 
1 n ILE 241 
1 n SER 242 
1 n GLY 243 
1 n GLY 244 
1 n ASP 245 
1 n ALA 246 
1 n ARG 247 
1 n LYS 248 
1 n LEU 249 
1 n LEU 250 
1 n ASN 251 
1 n ALA 252 
1 n PHE 253 
1 n GLU 254 
1 n LEU 255 
1 n ALA 256 
1 n VAL 257 
1 n THR 258 
1 n SER 259 
1 n LEU 260 
1 n ALA 261 
1 n ARG 262 
1 n LYS 263 
1 n GLY 264 
1 n LYS 265 
1 n ASP 266 
1 n VAL 267 
1 n ILE 268 
1 n ILE 269 
1 n THR 270 
1 n ASN 271 
1 n LYS 272 
1 n ASP 273 
1 n VAL 274 
1 n GLU 275 
1 n SER 276 
1 n VAL 277 
1 n ILE 278 
1 n GLN 279 
1 n GLN 280 
1 n ASN 281 
1 n LEU 282 
1 n VAL 283 
1 n MET 284 
1 n TYR 285 
1 n ASP 286 
1 n LYS 287 
1 n LYS 288 
1 n GLY 289 
1 n GLU 290 
1 n ASN 291 
1 n HIS 292 
1 n TYR 293 
1 n ASP 294 
1 n ILE 295 
1 n ILE 296 
1 n SER 297 
1 n ALA 298 
1 n PHE 299 
1 n ILE 300 
1 n LYS 301 
1 n SER 302 
1 n ILE 303 
1 n ARG 304 
1 n GLY 305 
1 n SER 306 
1 n ASP 307 
1 n PRO 308 
1 n ASN 309 
1 n ALA 310 
1 n ALA 311 
1 n VAL 312 
1 n TYR 313 
1 n TRP 314 
1 n LEU 315 
1 n ALA 316 
1 n ARG 317 
1 n MET 318 
1 n ILE 319 
1 n ALA 320 
1 n GLY 321 
1 n GLY 322 
1 n GLU 323 
1 n ASP 324 
1 n PRO 325 
1 n LEU 326 
1 n PHE 327 
1 n ILE 328 
1 n ALA 329 
1 n ARG 330 
1 n ARG 331 
1 n MET 332 
1 n LEU 333 
1 n ILE 334 
1 n LEU 335 
1 n ALA 336 
1 n SER 337 
1 n GLU 338 
1 n ASP 339 
1 n ILE 340 
1 n GLY 341 
1 n ASN 342 
1 n ALA 343 
1 n ASN 344 
1 n PRO 345 
1 n ASN 346 
1 n ALA 347 
1 n VAL 348 
1 n LEU 349 
1 n LEU 350 
1 n ALA 351 
1 n ASN 352 
1 n THR 353 
1 n CYS 354 
1 n PHE 355 
1 n GLN 356 
1 n SER 357 
1 n VAL 358 
1 n ASN 359 
1 n VAL 360 
1 n ILE 361 
1 n GLY 362 
1 n MET 363 
1 n PRO 364 
1 n GLU 365 
1 n GLY 366 
1 n ARG 367 
1 n ILE 368 
1 n ILE 369 
1 n LEU 370 
1 n SER 371 
1 n GLN 372 
1 n THR 373 
1 n ALA 374 
1 n ILE 375 
1 n TYR 376 
1 n LEU 377 
1 n ALA 378 
1 n CYS 379 
1 n SER 380 
1 n PRO 381 
1 n LYS 382 
1 n SER 383 
1 n ASN 384 
1 n ALA 385 
1 n SER 386 
1 n TYR 387 
1 n VAL 388 
1 n ALA 389 
1 n ILE 390 
1 n ASP 391 
1 n ASN 392 
1 n ALA 393 
1 n LEU 394 
1 n ALA 395 
1 n THR 396 
1 n VAL 397 
1 n GLU 398 
1 n ARG 399 
1 n THR 400 
1 n LYS 401 
1 n ASN 402 
1 n LEU 403 
1 n PRO 404 
1 n VAL 405 
1 n PRO 406 
1 n LEU 407 
1 n HIS 408 
1 n LEU 409 
1 n ARG 410 
1 n ASN 411 
1 n ALA 412 
1 n PRO 413 
1 n THR 414 
1 n LYS 415 
1 n LEU 416 
1 n MET 417 
1 n LYS 418 
1 n GLU 419 
1 n LEU 420 
1 n SER 421 
1 n TYR 422 
1 n GLY 423 
1 n LYS 424 
1 n ASN 425 
1 n TYR 426 
1 n LYS 427 
1 n TYR 428 
1 n ALA 429 
1 n HIS 430 
1 n SER 431 
1 n TYR 432 
1 n ASP 433 
1 n GLN 434 
1 n ASN 435 
1 n PHE 436 
1 n VAL 437 
1 n SER 438 
1 n GLN 439 
1 n GLU 440 
1 n PHE 441 
1 n PHE 442 
1 n PRO 443 
1 n ASP 444 
1 n ALA 445 
1 n LEU 446 
1 n THR 447 
1 n GLY 448 
1 n THR 449 
1 n ILE 450 
1 n PHE 451 
1 n TYR 452 
1 n SER 453 
1 n PRO 454 
1 n GLY 455 
1 n SER 456 
1 n ASN 457 
1 n SER 458 
1 n ARG 459 
1 n GLU 460 
1 n ASN 461 
1 n GLU 462 
1 n LEU 463 
1 n ARG 464 
1 n ALA 465 
1 n ARG 466 
1 n LEU 467 
1 n LYS 468 
1 n HIS 469 
1 n LEU 470 
1 n TRP 471 
1 n LYS 472 
1 n ASP 473 
1 n LYS 474 
1 n TYR 475 
1 n ASN 476 
1 n TYR 477 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 04:42:49)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 79.68
_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 VAL . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n CYS . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n TRP . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n HIS . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n CYS . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n MET . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n HIS . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n MET . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n TRP . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n TRP . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n HIS . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n CYS . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n MET . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n GLN . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n GLN . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n GLN . 279 A 279 
A 280 1 n GLN . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n MET . 284 A 284 
A 285 1 n TYR . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n HIS . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n PRO . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n TYR . 313 A 313 
A 314 1 n TRP . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n MET . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n PHE . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n MET . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n ASN . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n ASN . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n CYS . 354 A 354 
A 355 1 n PHE . 355 A 355 
A 356 1 n GLN . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n MET . 363 A 363 
A 364 1 n PRO . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n GLN . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n TYR . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n CYS . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n PRO . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n ASN . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n TYR . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n ASP . 391 A 391 
A 392 1 n ASN . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n THR . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n ASN . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n PRO . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n PRO . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n HIS . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n ASN . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n PRO . 413 A 413 
A 414 1 n THR . 414 A 414 
A 415 1 n LYS . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n MET . 417 A 417 
A 418 1 n LYS . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n SER . 421 A 421 
A 422 1 n TYR . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n LYS . 424 A 424 
A 425 1 n ASN . 425 A 425 
A 426 1 n TYR . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n TYR . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n HIS . 430 A 430 
A 431 1 n SER . 431 A 431 
A 432 1 n TYR . 432 A 432 
A 433 1 n ASP . 433 A 433 
A 434 1 n GLN . 434 A 434 
A 435 1 n ASN . 435 A 435 
A 436 1 n PHE . 436 A 436 
A 437 1 n VAL . 437 A 437 
A 438 1 n SER . 438 A 438 
A 439 1 n GLN . 439 A 439 
A 440 1 n GLU . 440 A 440 
A 441 1 n PHE . 441 A 441 
A 442 1 n PHE . 442 A 442 
A 443 1 n PRO . 443 A 443 
A 444 1 n ASP . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n THR . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n THR . 449 A 449 
A 450 1 n ILE . 450 A 450 
A 451 1 n PHE . 451 A 451 
A 452 1 n TYR . 452 A 452 
A 453 1 n SER . 453 A 453 
A 454 1 n PRO . 454 A 454 
A 455 1 n GLY . 455 A 455 
A 456 1 n SER . 456 A 456 
A 457 1 n ASN . 457 A 457 
A 458 1 n SER . 458 A 458 
A 459 1 n ARG . 459 A 459 
A 460 1 n GLU . 460 A 460 
A 461 1 n ASN . 461 A 461 
A 462 1 n GLU . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n ARG . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n ARG . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n LYS . 468 A 468 
A 469 1 n HIS . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n TRP . 471 A 471 
A 472 1 n LYS . 472 A 472 
A 473 1 n ASP . 473 A 473 
A 474 1 n LYS . 474 A 474 
A 475 1 n TYR . 475 A 475 
A 476 1 n ASN . 476 A 476 
A 477 1 n TYR . 477 A 477 
#
_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   . VAL A 1 1   ? 11.461  41.821  -2.391  1.00 18.43 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 11.544  40.338  -2.371  1.00 23.02 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 12.705  39.785  -3.213  1.00 23.68 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 13.450  38.992  -2.647  1.00 21.43 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 10.189  39.661  -2.644  1.00 21.21 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 10.259  38.151  -2.424  1.00 18.12 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 9.133   40.210  -1.662  1.00 20.35 1   A 1 
ATOM 8    N N   . PRO A 1 2   ? 13.030  40.261  -4.450  1.00 18.77 2   A 1 
ATOM 9    C CA  . PRO A 1 2   ? 14.159  39.699  -5.217  1.00 25.41 2   A 1 
ATOM 10   C C   . PRO A 1 2   ? 15.539  39.991  -4.611  1.00 26.85 2   A 1 
ATOM 11   O O   . PRO A 1 2   ? 16.439  39.161  -4.674  1.00 25.39 2   A 1 
ATOM 12   C CB  . PRO A 1 2   ? 14.034  40.276  -6.633  1.00 24.03 2   A 1 
ATOM 13   C CG  . PRO A 1 2   ? 12.618  40.839  -6.697  1.00 24.19 2   A 1 
ATOM 14   C CD  . PRO A 1 2   ? 12.334  41.241  -5.256  1.00 28.95 2   A 1 
ATOM 15   N N   . LEU A 1 3   ? 15.715  41.135  -3.955  1.00 20.67 3   A 1 
ATOM 16   C CA  . LEU A 1 3   ? 16.993  41.555  -3.367  1.00 28.83 3   A 1 
ATOM 17   C C   . LEU A 1 3   ? 17.396  40.710  -2.142  1.00 29.44 3   A 1 
ATOM 18   O O   . LEU A 1 3   ? 18.578  40.460  -1.927  1.00 28.46 3   A 1 
ATOM 19   C CB  . LEU A 1 3   ? 16.922  43.061  -3.022  1.00 28.41 3   A 1 
ATOM 20   C CG  . LEU A 1 3   ? 18.227  43.815  -3.340  1.00 25.67 3   A 1 
ATOM 21   C CD1 . LEU A 1 3   ? 18.259  44.222  -4.815  1.00 24.19 3   A 1 
ATOM 22   C CD2 . LEU A 1 3   ? 18.335  45.081  -2.492  1.00 30.26 3   A 1 
ATOM 23   N N   . ILE A 1 4   ? 16.435  40.229  -1.368  1.00 24.43 4   A 1 
ATOM 24   C CA  . ILE A 1 4   ? 16.674  39.426  -0.153  1.00 30.52 4   A 1 
ATOM 25   C C   . ILE A 1 4   ? 17.142  38.005  -0.518  1.00 31.13 4   A 1 
ATOM 26   O O   . ILE A 1 4   ? 18.034  37.465  0.134   1.00 30.56 4   A 1 
ATOM 27   C CB  . ILE A 1 4   ? 15.410  39.442  0.747   1.00 29.76 4   A 1 
ATOM 28   C CG1 . ILE A 1 4   ? 15.129  40.884  1.239   1.00 27.78 4   A 1 
ATOM 29   C CG2 . ILE A 1 4   ? 15.556  38.488  1.948   1.00 29.92 4   A 1 
ATOM 30   C CD1 . ILE A 1 4   ? 13.800  41.063  1.984   1.00 29.02 4   A 1 
ATOM 31   N N   . LEU A 1 5   ? 16.618  37.431  -1.594  1.00 23.15 5   A 1 
ATOM 32   C CA  . LEU A 1 5   ? 17.021  36.115  -2.110  1.00 28.64 5   A 1 
ATOM 33   C C   . LEU A 1 5   ? 18.437  36.121  -2.707  1.00 28.89 5   A 1 
ATOM 34   O O   . LEU A 1 5   ? 19.165  35.139  -2.562  1.00 28.24 5   A 1 
ATOM 35   C CB  . LEU A 1 5   ? 15.971  35.653  -3.141  1.00 27.36 5   A 1 
ATOM 36   C CG  . LEU A 1 5   ? 14.786  34.921  -2.481  1.00 24.64 5   A 1 
ATOM 37   C CD1 . LEU A 1 5   ? 13.524  35.041  -3.327  1.00 23.62 5   A 1 
ATOM 38   C CD2 . LEU A 1 5   ? 15.112  33.431  -2.309  1.00 28.72 5   A 1 
ATOM 39   N N   . CYS A 1 6   ? 18.870  37.235  -3.317  1.00 26.34 6   A 1 
ATOM 40   C CA  . CYS A 1 6   ? 20.240  37.384  -3.823  1.00 31.72 6   A 1 
ATOM 41   C C   . CYS A 1 6   ? 21.274  37.449  -2.689  1.00 31.22 6   A 1 
ATOM 42   O O   . CYS A 1 6   ? 22.340  36.848  -2.798  1.00 29.98 6   A 1 
ATOM 43   C CB  . CYS A 1 6   ? 20.329  38.622  -4.725  1.00 30.68 6   A 1 
ATOM 44   S SG  . CYS A 1 6   ? 20.486  38.099  -6.454  1.00 26.62 6   A 1 
ATOM 45   N N   . VAL A 1 7   ? 20.967  38.136  -1.591  1.00 29.33 7   A 1 
ATOM 46   C CA  . VAL A 1 7   ? 21.881  38.254  -0.440  1.00 33.82 7   A 1 
ATOM 47   C C   . VAL A 1 7   ? 22.023  36.918  0.299   1.00 33.32 7   A 1 
ATOM 48   O O   . VAL A 1 7   ? 23.136  36.552  0.669   1.00 31.70 7   A 1 
ATOM 49   C CB  . VAL A 1 7   ? 21.440  39.406  0.485   1.00 32.57 7   A 1 
ATOM 50   C CG1 . VAL A 1 7   ? 22.295  39.512  1.752   1.00 28.79 7   A 1 
ATOM 51   C CG2 . VAL A 1 7   ? 21.566  40.758  -0.239  1.00 32.15 7   A 1 
ATOM 52   N N   . SER A 1 8   ? 20.953  36.140  0.444   1.00 32.52 8   A 1 
ATOM 53   C CA  . SER A 1 8   ? 21.009  34.811  1.089   1.00 36.32 8   A 1 
ATOM 54   C C   . SER A 1 8   ? 21.911  33.831  0.325   1.00 35.60 8   A 1 
ATOM 55   O O   . SER A 1 8   ? 22.762  33.184  0.937   1.00 34.07 8   A 1 
ATOM 56   C CB  . SER A 1 8   ? 19.584  34.279  1.310   1.00 34.26 8   A 1 
ATOM 57   O OG  . SER A 1 8   ? 19.386  32.938  0.954   1.00 31.60 8   A 1 
ATOM 58   N N   . ARG A 1 9   ? 21.820  33.791  -1.006  1.00 27.46 9   A 1 
ATOM 59   C CA  . ARG A 1 9   ? 22.676  32.922  -1.837  1.00 34.10 9   A 1 
ATOM 60   C C   . ARG A 1 9   ? 24.152  33.330  -1.813  1.00 34.08 9   A 1 
ATOM 61   O O   . ARG A 1 9   ? 25.017  32.468  -1.926  1.00 32.06 9   A 1 
ATOM 62   C CB  . ARG A 1 9   ? 22.148  32.871  -3.278  1.00 31.57 9   A 1 
ATOM 63   C CG  . ARG A 1 9   ? 20.918  31.964  -3.402  1.00 27.56 9   A 1 
ATOM 64   C CD  . ARG A 1 9   ? 20.531  31.810  -4.877  1.00 26.22 9   A 1 
ATOM 65   N NE  . ARG A 1 9   ? 19.422  30.854  -5.051  1.00 23.31 9   A 1 
ATOM 66   C CZ  . ARG A 1 9   ? 19.037  30.294  -6.186  1.00 22.01 9   A 1 
ATOM 67   N NH1 . ARG A 1 9   ? 19.611  30.564  -7.327  1.00 20.77 9   A 1 
ATOM 68   N NH2 . ARG A 1 9   ? 18.054  29.434  -6.202  1.00 21.63 9   A 1 
ATOM 69   N N   . LEU A 1 10  ? 24.454  34.621  -1.627  1.00 30.87 10  A 1 
ATOM 70   C CA  . LEU A 1 10  ? 25.832  35.090  -1.456  1.00 36.07 10  A 1 
ATOM 71   C C   . LEU A 1 10  ? 26.446  34.627  -0.122  1.00 35.74 10  A 1 
ATOM 72   O O   . LEU A 1 10  ? 27.629  34.302  -0.082  1.00 34.40 10  A 1 
ATOM 73   C CB  . LEU A 1 10  ? 25.898  36.624  -1.594  1.00 34.72 10  A 1 
ATOM 74   C CG  . LEU A 1 10  ? 26.810  37.086  -2.748  1.00 32.13 10  A 1 
ATOM 75   C CD1 . LEU A 1 10  ? 25.989  37.581  -3.938  1.00 30.95 10  A 1 
ATOM 76   C CD2 . LEU A 1 10  ? 27.726  38.220  -2.289  1.00 36.61 10  A 1 
ATOM 77   N N   . PHE A 1 11  ? 25.658  34.572  0.957   1.00 33.87 11  A 1 
ATOM 78   C CA  . PHE A 1 11  ? 26.129  34.102  2.265   1.00 37.61 11  A 1 
ATOM 79   C C   . PHE A 1 11  ? 26.423  32.597  2.279   1.00 36.21 11  A 1 
ATOM 80   O O   . PHE A 1 11  ? 27.443  32.194  2.845   1.00 34.14 11  A 1 
ATOM 81   C CB  . PHE A 1 11  ? 25.140  34.506  3.366   1.00 35.37 11  A 1 
ATOM 82   C CG  . PHE A 1 11  ? 25.489  35.833  4.025   1.00 33.50 11  A 1 
ATOM 83   C CD1 . PHE A 1 11  ? 26.464  35.870  5.038   1.00 31.27 11  A 1 
ATOM 84   C CD2 . PHE A 1 11  ? 24.861  37.022  3.619   1.00 34.10 11  A 1 
ATOM 85   C CE1 . PHE A 1 11  ? 26.814  37.094  5.640   1.00 33.65 11  A 1 
ATOM 86   C CE2 . PHE A 1 11  ? 25.215  38.250  4.220   1.00 33.30 11  A 1 
ATOM 87   C CZ  . PHE A 1 11  ? 26.189  38.284  5.226   1.00 36.29 11  A 1 
ATOM 88   N N   . ASP A 1 12  ? 25.610  31.785  1.607   1.00 33.60 12  A 1 
ATOM 89   C CA  . ASP A 1 12  ? 25.856  30.340  1.465   1.00 38.09 12  A 1 
ATOM 90   C C   . ASP A 1 12  ? 27.136  30.058  0.657   1.00 37.22 12  A 1 
ATOM 91   O O   . ASP A 1 12  ? 27.893  29.139  0.971   1.00 35.64 12  A 1 
ATOM 92   C CB  . ASP A 1 12  ? 24.633  29.664  0.816   1.00 35.98 12  A 1 
ATOM 93   C CG  . ASP A 1 12  ? 23.401  29.633  1.730   1.00 31.19 12  A 1 
ATOM 94   O OD1 . ASP A 1 12  ? 23.582  29.619  2.970   1.00 30.17 12  A 1 
ATOM 95   O OD2 . ASP A 1 12  ? 22.281  29.639  1.169   1.00 31.51 12  A 1 
ATOM 96   N N   . TRP A 1 13  ? 27.452  30.906  -0.323  1.00 32.37 13  A 1 
ATOM 97   C CA  . TRP A 1 13  ? 28.673  30.789  -1.128  1.00 34.17 13  A 1 
ATOM 98   C C   . TRP A 1 13  ? 29.946  31.158  -0.342  1.00 32.66 13  A 1 
ATOM 99   O O   . TRP A 1 13  ? 30.971  30.486  -0.461  1.00 30.65 13  A 1 
ATOM 100  C CB  . TRP A 1 13  ? 28.512  31.637  -2.395  1.00 32.63 13  A 1 
ATOM 101  C CG  . TRP A 1 13  ? 29.455  31.295  -3.504  1.00 31.70 13  A 1 
ATOM 102  C CD1 . TRP A 1 13  ? 29.387  30.178  -4.269  1.00 27.65 13  A 1 
ATOM 103  C CD2 . TRP A 1 13  ? 30.610  32.045  -3.989  1.00 31.55 13  A 1 
ATOM 104  N NE1 . TRP A 1 13  ? 30.410  30.185  -5.193  1.00 29.46 13  A 1 
ATOM 105  C CE2 . TRP A 1 13  ? 31.195  31.312  -5.073  1.00 31.72 13  A 1 
ATOM 106  C CE3 . TRP A 1 13  ? 31.219  33.267  -3.635  1.00 36.59 13  A 1 
ATOM 107  C CZ2 . TRP A 1 13  ? 32.324  31.774  -5.769  1.00 34.26 13  A 1 
ATOM 108  C CZ3 . TRP A 1 13  ? 32.354  33.739  -4.328  1.00 31.86 13  A 1 
ATOM 109  C CH2 . TRP A 1 13  ? 32.905  32.995  -5.392  1.00 32.34 13  A 1 
ATOM 110  N N   . VAL A 1 14  ? 29.893  32.170  0.521   1.00 34.63 14  A 1 
ATOM 111  C CA  . VAL A 1 14  ? 31.022  32.579  1.388   1.00 37.23 14  A 1 
ATOM 112  C C   . VAL A 1 14  ? 31.284  31.563  2.520   1.00 36.17 14  A 1 
ATOM 113  O O   . VAL A 1 14  ? 32.411  31.455  3.014   1.00 34.01 14  A 1 
ATOM 114  C CB  . VAL A 1 14  ? 30.782  34.006  1.925   1.00 35.56 14  A 1 
ATOM 115  C CG1 . VAL A 1 14  ? 31.849  34.477  2.924   1.00 31.81 14  A 1 
ATOM 116  C CG2 . VAL A 1 14  ? 30.794  35.029  0.776   1.00 34.50 14  A 1 
ATOM 117  N N   . GLY A 1 15  ? 30.281  30.781  2.924   1.00 36.29 15  A 1 
ATOM 118  C CA  . GLY A 1 15  ? 30.393  29.733  3.943   1.00 40.50 15  A 1 
ATOM 119  C C   . GLY A 1 15  ? 31.375  28.611  3.594   1.00 40.94 15  A 1 
ATOM 120  O O   . GLY A 1 15  ? 31.998  28.058  4.507   1.00 37.98 15  A 1 
ATOM 121  N N   . ASN A 1 16  ? 31.598  28.352  2.305   1.00 34.46 16  A 1 
ATOM 122  C CA  . ASN A 1 16  ? 32.401  27.239  1.782   1.00 38.51 16  A 1 
ATOM 123  C C   . ASN A 1 16  ? 33.904  27.537  1.611   1.00 37.61 16  A 1 
ATOM 124  O O   . ASN A 1 16  ? 34.641  26.667  1.153   1.00 34.97 16  A 1 
ATOM 125  C CB  . ASN A 1 16  ? 31.743  26.739  0.480   1.00 35.95 16  A 1 
ATOM 126  C CG  . ASN A 1 16  ? 30.536  25.849  0.733   1.00 31.25 16  A 1 
ATOM 127  O OD1 . ASN A 1 16  ? 30.338  25.298  1.803   1.00 29.38 16  A 1 
ATOM 128  N ND2 . ASN A 1 16  ? 29.698  25.648  -0.253  1.00 29.53 16  A 1 
ATOM 129  N N   . PHE A 1 17  ? 34.403  28.724  1.993   1.00 30.07 17  A 1 
ATOM 130  C CA  . PHE A 1 17  ? 35.830  29.059  1.882   1.00 33.52 17  A 1 
ATOM 131  C C   . PHE A 1 17  ? 36.607  28.792  3.181   1.00 32.57 17  A 1 
ATOM 132  O O   . PHE A 1 17  ? 36.173  29.153  4.284   1.00 30.13 17  A 1 
ATOM 133  C CB  . PHE A 1 17  ? 36.008  30.498  1.384   1.00 31.42 17  A 1 
ATOM 134  C CG  . PHE A 1 17  ? 35.813  30.633  -0.115  1.00 29.53 17  A 1 
ATOM 135  C CD1 . PHE A 1 17  ? 36.901  30.453  -0.990  1.00 27.95 17  A 1 
ATOM 136  C CD2 . PHE A 1 17  ? 34.538  30.913  -0.634  1.00 29.46 17  A 1 
ATOM 137  C CE1 . PHE A 1 17  ? 36.711  30.555  -2.378  1.00 30.13 17  A 1 
ATOM 138  C CE2 . PHE A 1 17  ? 34.350  31.006  -2.026  1.00 29.67 17  A 1 
ATOM 139  C CZ  . PHE A 1 17  ? 35.434  30.827  -2.892  1.00 31.83 17  A 1 
ATOM 140  N N   . ASN A 1 18  ? 37.820  28.209  3.046   1.00 29.42 18  A 1 
ATOM 141  C CA  . ASN A 1 18  ? 38.781  28.025  4.138   1.00 33.94 18  A 1 
ATOM 142  C C   . ASN A 1 18  ? 39.227  29.371  4.752   1.00 33.82 18  A 1 
ATOM 143  O O   . ASN A 1 18  ? 39.105  30.433  4.141   1.00 31.60 18  A 1 
ATOM 144  C CB  . ASN A 1 18  ? 39.977  27.170  3.648   1.00 31.50 18  A 1 
ATOM 145  C CG  . ASN A 1 18  ? 39.690  25.674  3.667   1.00 27.16 18  A 1 
ATOM 146  O OD1 . ASN A 1 18  ? 38.713  25.217  4.226   1.00 24.88 18  A 1 
ATOM 147  N ND2 . ASN A 1 18  ? 40.543  24.860  3.091   1.00 25.44 18  A 1 
ATOM 148  N N   . SER A 1 19  ? 39.795  29.307  5.976   1.00 27.54 19  A 1 
ATOM 149  C CA  . SER A 1 19  ? 40.115  30.464  6.834   1.00 32.16 19  A 1 
ATOM 150  C C   . SER A 1 19  ? 40.915  31.584  6.151   1.00 31.94 19  A 1 
ATOM 151  O O   . SER A 1 19  ? 40.701  32.759  6.455   1.00 29.76 19  A 1 
ATOM 152  C CB  . SER A 1 19  ? 40.875  29.965  8.072   1.00 30.51 19  A 1 
ATOM 153  O OG  . SER A 1 19  ? 42.000  29.201  7.673   1.00 27.92 19  A 1 
ATOM 154  N N   . THR A 1 20  ? 41.767  31.236  5.194   1.00 29.35 20  A 1 
ATOM 155  C CA  . THR A 1 20  ? 42.584  32.181  4.418   1.00 33.54 20  A 1 
ATOM 156  C C   . THR A 1 20  ? 41.755  32.971  3.398   1.00 33.86 20  A 1 
ATOM 157  O O   . THR A 1 20  ? 41.940  34.181  3.259   1.00 31.79 20  A 1 
ATOM 158  C CB  . THR A 1 20  ? 43.734  31.437  3.708   1.00 31.17 20  A 1 
ATOM 159  O OG1 . THR A 1 20  ? 44.056  30.242  4.393   1.00 28.32 20  A 1 
ATOM 160  C CG2 . THR A 1 20  ? 45.008  32.270  3.669   1.00 29.69 20  A 1 
ATOM 161  N N   . GLY A 1 21  ? 40.775  32.336  2.749   1.00 30.92 21  A 1 
ATOM 162  C CA  . GLY A 1 21  ? 39.869  33.003  1.802   1.00 33.84 21  A 1 
ATOM 163  C C   . GLY A 1 21  ? 38.897  33.978  2.477   1.00 34.49 21  A 1 
ATOM 164  O O   . GLY A 1 21  ? 38.578  35.033  1.932   1.00 32.81 21  A 1 
ATOM 165  N N   . ARG A 1 22  ? 38.496  33.694  3.726   1.00 29.90 22  A 1 
ATOM 166  C CA  . ARG A 1 22  ? 37.608  34.582  4.507   1.00 33.35 22  A 1 
ATOM 167  C C   . ARG A 1 22  ? 38.275  35.892  4.949   1.00 33.08 22  A 1 
ATOM 168  O O   . ARG A 1 22  ? 37.565  36.865  5.188   1.00 31.69 22  A 1 
ATOM 169  C CB  . ARG A 1 22  ? 37.035  33.839  5.722   1.00 32.86 22  A 1 
ATOM 170  C CG  . ARG A 1 22  ? 36.049  32.726  5.329   1.00 30.18 22  A 1 
ATOM 171  C CD  . ARG A 1 22  ? 35.429  32.093  6.580   1.00 28.47 22  A 1 
ATOM 172  N NE  . ARG A 1 22  ? 34.742  30.832  6.247   1.00 26.46 22  A 1 
ATOM 173  C CZ  . ARG A 1 22  ? 34.048  30.056  7.067   1.00 25.94 22  A 1 
ATOM 174  N NH1 . ARG A 1 22  ? 33.826  30.366  8.316   1.00 23.73 22  A 1 
ATOM 175  N NH2 . ARG A 1 22  ? 33.567  28.923  6.632   1.00 23.98 22  A 1 
ATOM 176  N N   . LYS A 1 23  ? 39.612  35.925  5.072   1.00 30.49 23  A 1 
ATOM 177  C CA  . LYS A 1 23  ? 40.349  37.161  5.382   1.00 35.91 23  A 1 
ATOM 178  C C   . LYS A 1 23  ? 40.361  38.127  4.195   1.00 35.52 23  A 1 
ATOM 179  O O   . LYS A 1 23  ? 40.049  39.299  4.385   1.00 33.83 23  A 1 
ATOM 180  C CB  . LYS A 1 23  ? 41.775  36.853  5.882   1.00 33.47 23  A 1 
ATOM 181  C CG  . LYS A 1 23  ? 41.861  36.869  7.416   1.00 29.71 23  A 1 
ATOM 182  C CD  . LYS A 1 23  ? 43.306  36.660  7.892   1.00 26.75 23  A 1 
ATOM 183  C CE  . LYS A 1 23  ? 43.424  36.819  9.412   1.00 23.08 23  A 1 
ATOM 184  N NZ  . LYS A 1 23  ? 44.828  36.664  9.874   1.00 21.47 23  A 1 
ATOM 185  N N   . ILE A 1 24  ? 40.596  37.619  2.989   1.00 29.44 24  A 1 
ATOM 186  C CA  . ILE A 1 24  ? 40.684  38.436  1.768   1.00 32.32 24  A 1 
ATOM 187  C C   . ILE A 1 24  ? 39.351  39.152  1.476   1.00 32.01 24  A 1 
ATOM 188  O O   . ILE A 1 24  ? 39.333  40.320  1.097   1.00 30.82 24  A 1 
ATOM 189  C CB  . ILE A 1 24  ? 41.164  37.550  0.590   1.00 30.76 24  A 1 
ATOM 190  C CG1 . ILE A 1 24  ? 42.575  36.982  0.887   1.00 28.35 24  A 1 
ATOM 191  C CG2 . ILE A 1 24  ? 41.171  38.336  -0.732  1.00 30.34 24  A 1 
ATOM 192  C CD1 . ILE A 1 24  ? 43.055  35.912  -0.104  1.00 29.13 24  A 1 
ATOM 193  N N   . PHE A 1 25  ? 38.221  38.496  1.736   1.00 29.98 25  A 1 
ATOM 194  C CA  . PHE A 1 25  ? 36.893  39.093  1.515   1.00 33.07 25  A 1 
ATOM 195  C C   . PHE A 1 25  ? 36.483  40.140  2.567   1.00 32.00 25  A 1 
ATOM 196  O O   . PHE A 1 25  ? 35.648  40.996  2.274   1.00 30.62 25  A 1 
ATOM 197  C CB  . PHE A 1 25  ? 35.851  37.972  1.398   1.00 32.05 25  A 1 
ATOM 198  C CG  . PHE A 1 25  ? 35.657  37.493  -0.028  1.00 30.75 25  A 1 
ATOM 199  C CD1 . PHE A 1 25  ? 34.731  38.153  -0.860  1.00 29.76 25  A 1 
ATOM 200  C CD2 . PHE A 1 25  ? 36.401  36.413  -0.536  1.00 31.18 25  A 1 
ATOM 201  C CE1 . PHE A 1 25  ? 34.553  37.731  -2.189  1.00 31.26 25  A 1 
ATOM 202  C CE2 . PHE A 1 25  ? 36.226  35.996  -1.866  1.00 31.34 25  A 1 
ATOM 203  C CZ  . PHE A 1 25  ? 35.304  36.653  -2.692  1.00 33.41 25  A 1 
ATOM 204  N N   . LYS A 1 26  ? 37.043  40.086  3.786   1.00 30.12 26  A 1 
ATOM 205  C CA  . LYS A 1 26  ? 36.735  41.064  4.847   1.00 33.97 26  A 1 
ATOM 206  C C   . LYS A 1 26  ? 37.424  42.418  4.652   1.00 33.10 26  A 1 
ATOM 207  O O   . LYS A 1 26  ? 36.936  43.409  5.189   1.00 31.11 26  A 1 
ATOM 208  C CB  . LYS A 1 26  ? 37.071  40.487  6.229   1.00 32.29 26  A 1 
ATOM 209  C CG  . LYS A 1 26  ? 35.907  39.676  6.809   1.00 29.03 26  A 1 
ATOM 210  C CD  . LYS A 1 26  ? 36.253  39.203  8.226   1.00 26.55 26  A 1 
ATOM 211  C CE  . LYS A 1 26  ? 35.052  38.505  8.868   1.00 23.87 26  A 1 
ATOM 212  N NZ  . LYS A 1 26  ? 35.353  38.088  10.258  1.00 22.40 26  A 1 
ATOM 213  N N   . GLU A 1 27  ? 38.526  42.457  3.902   1.00 30.37 27  A 1 
ATOM 214  C CA  . GLU A 1 27  ? 39.322  43.677  3.701   1.00 35.25 27  A 1 
ATOM 215  C C   . GLU A 1 27  ? 38.925  44.462  2.439   1.00 34.14 27  A 1 
ATOM 216  O O   . GLU A 1 27  ? 39.410  45.566  2.213   1.00 32.52 27  A 1 
ATOM 217  C CB  . GLU A 1 27  ? 40.815  43.308  3.740   1.00 34.49 27  A 1 
ATOM 218  C CG  . GLU A 1 27  ? 41.230  42.870  5.159   1.00 30.84 27  A 1 
ATOM 219  C CD  . GLU A 1 27  ? 42.707  42.458  5.290   1.00 28.75 27  A 1 
ATOM 220  O OE1 . GLU A 1 27  ? 43.079  42.092  6.436   1.00 27.00 27  A 1 
ATOM 221  O OE2 . GLU A 1 27  ? 43.431  42.463  4.272   1.00 31.03 27  A 1 
ATOM 222  N N   . HIS A 1 28  ? 37.987  43.941  1.634   1.00 33.73 28  A 1 
ATOM 223  C CA  . HIS A 1 28  ? 37.548  44.628  0.418   1.00 38.51 28  A 1 
ATOM 224  C C   . HIS A 1 28  ? 36.493  45.718  0.732   1.00 37.13 28  A 1 
ATOM 225  O O   . HIS A 1 28  ? 35.435  45.407  1.290   1.00 35.44 28  A 1 
ATOM 226  C CB  . HIS A 1 28  ? 37.053  43.598  -0.609  1.00 37.08 28  A 1 
ATOM 227  C CG  . HIS A 1 28  ? 37.301  44.039  -2.030  1.00 33.89 28  A 1 
ATOM 228  N ND1 . HIS A 1 28  ? 36.539  44.915  -2.761  1.00 32.12 28  A 1 
ATOM 229  C CD2 . HIS A 1 28  ? 38.347  43.658  -2.826  1.00 32.73 28  A 1 
ATOM 230  C CE1 . HIS A 1 28  ? 37.119  45.060  -3.970  1.00 33.30 28  A 1 
ATOM 231  N NE2 . HIS A 1 28  ? 38.223  44.312  -4.052  1.00 34.13 28  A 1 
ATOM 232  N N   . PRO A 1 29  ? 36.705  46.987  0.329   1.00 28.95 29  A 1 
ATOM 233  C CA  . PRO A 1 29  ? 35.857  48.121  0.736   1.00 32.67 29  A 1 
ATOM 234  C C   . PRO A 1 29  ? 34.390  48.014  0.288   1.00 33.04 29  A 1 
ATOM 235  O O   . PRO A 1 29  ? 33.503  48.590  0.918   1.00 32.12 29  A 1 
ATOM 236  C CB  . PRO A 1 29  ? 36.554  49.373  0.178   1.00 31.13 29  A 1 
ATOM 237  C CG  . PRO A 1 29  ? 37.481  48.848  -0.915  1.00 32.08 29  A 1 
ATOM 238  C CD  . PRO A 1 29  ? 37.841  47.444  -0.445  1.00 37.58 29  A 1 
ATOM 239  N N   . PHE A 1 30  ? 34.110  47.203  -0.734  1.00 30.18 30  A 1 
ATOM 240  C CA  . PHE A 1 30  ? 32.746  46.969  -1.230  1.00 33.25 30  A 1 
ATOM 241  C C   . PHE A 1 30  ? 31.865  46.145  -0.264  1.00 33.22 30  A 1 
ATOM 242  O O   . PHE A 1 30  ? 30.643  46.270  -0.278  1.00 31.69 30  A 1 
ATOM 243  C CB  . PHE A 1 30  ? 32.852  46.303  -2.612  1.00 31.57 30  A 1 
ATOM 244  C CG  . PHE A 1 30  ? 31.808  46.781  -3.602  1.00 29.10 30  A 1 
ATOM 245  C CD1 . PHE A 1 30  ? 30.606  46.066  -3.772  1.00 27.11 30  A 1 
ATOM 246  C CD2 . PHE A 1 30  ? 32.044  47.945  -4.357  1.00 28.01 30  A 1 
ATOM 247  C CE1 . PHE A 1 30  ? 29.646  46.512  -4.697  1.00 27.39 30  A 1 
ATOM 248  C CE2 . PHE A 1 30  ? 31.081  48.393  -5.280  1.00 27.76 30  A 1 
ATOM 249  C CZ  . PHE A 1 30  ? 29.886  47.674  -5.449  1.00 30.54 30  A 1 
ATOM 250  N N   . PHE A 1 31  ? 32.472  45.327  0.613   1.00 25.92 31  A 1 
ATOM 251  C CA  . PHE A 1 31  ? 31.739  44.438  1.529   1.00 30.61 31  A 1 
ATOM 252  C C   . PHE A 1 31  ? 31.565  45.009  2.945   1.00 30.00 31  A 1 
ATOM 253  O O   . PHE A 1 31  ? 30.707  44.534  3.696   1.00 28.54 31  A 1 
ATOM 254  C CB  . PHE A 1 31  ? 32.392  43.051  1.529   1.00 29.39 31  A 1 
ATOM 255  C CG  . PHE A 1 31  ? 32.011  42.213  0.320   1.00 26.42 31  A 1 
ATOM 256  C CD1 . PHE A 1 31  ? 30.813  41.474  0.329   1.00 24.93 31  A 1 
ATOM 257  C CD2 . PHE A 1 31  ? 32.836  42.180  -0.819  1.00 26.21 31  A 1 
ATOM 258  C CE1 . PHE A 1 31  ? 30.446  40.706  -0.792  1.00 26.70 31  A 1 
ATOM 259  C CE2 . PHE A 1 31  ? 32.464  41.417  -1.943  1.00 26.91 31  A 1 
ATOM 260  C CZ  . PHE A 1 31  ? 31.273  40.681  -1.927  1.00 29.85 31  A 1 
ATOM 261  N N   . GLN A 1 32  ? 32.296  46.061  3.310   1.00 28.87 32  A 1 
ATOM 262  C CA  . GLN A 1 32  ? 32.105  46.735  4.602   1.00 32.60 32  A 1 
ATOM 263  C C   . GLN A 1 32  ? 30.725  47.410  4.712   1.00 31.79 32  A 1 
ATOM 264  O O   . GLN A 1 32  ? 30.117  47.403  5.786   1.00 30.83 32  A 1 
ATOM 265  C CB  . GLN A 1 32  ? 33.246  47.731  4.851   1.00 32.49 32  A 1 
ATOM 266  C CG  . GLN A 1 32  ? 34.558  47.021  5.244   1.00 29.58 32  A 1 
ATOM 267  C CD  . GLN A 1 32  ? 35.669  48.001  5.620   1.00 26.94 32  A 1 
ATOM 268  O OE1 . GLN A 1 32  ? 35.576  49.203  5.435   1.00 28.25 32  A 1 
ATOM 269  N NE2 . GLN A 1 32  ? 36.769  47.530  6.171   1.00 30.05 32  A 1 
ATOM 270  N N   . GLY A 1 33  ? 30.171  47.894  3.600   1.00 28.33 33  A 1 
ATOM 271  C CA  . GLY A 1 33  ? 28.823  48.478  3.572   1.00 31.48 33  A 1 
ATOM 272  C C   . GLY A 1 33  ? 27.702  47.475  3.879   1.00 31.42 33  A 1 
ATOM 273  O O   . GLY A 1 33  ? 26.725  47.818  4.546   1.00 30.31 33  A 1 
ATOM 274  N N   . ALA A 1 34  ? 27.860  46.211  3.484   1.00 26.44 34  A 1 
ATOM 275  C CA  . ALA A 1 34  ? 26.855  45.166  3.715   1.00 29.70 34  A 1 
ATOM 276  C C   . ALA A 1 34  ? 26.771  44.733  5.194   1.00 29.61 34  A 1 
ATOM 277  O O   . ALA A 1 34  ? 25.690  44.431  5.699   1.00 28.70 34  A 1 
ATOM 278  C CB  . ALA A 1 34  ? 27.166  43.990  2.779   1.00 28.67 34  A 1 
ATOM 279  N N   . PHE A 1 35  ? 27.905  44.761  5.917   1.00 25.33 35  A 1 
ATOM 280  C CA  . PHE A 1 35  ? 27.938  44.473  7.355   1.00 28.50 35  A 1 
ATOM 281  C C   . PHE A 1 35  ? 27.273  45.578  8.187   1.00 28.01 35  A 1 
ATOM 282  O O   . PHE A 1 35  ? 26.597  45.281  9.178   1.00 26.74 35  A 1 
ATOM 283  C CB  . PHE A 1 35  ? 29.386  44.199  7.798   1.00 27.61 35  A 1 
ATOM 284  C CG  . PHE A 1 35  ? 29.714  42.718  7.829   1.00 25.20 35  A 1 
ATOM 285  C CD1 . PHE A 1 35  ? 29.436  41.970  8.989   1.00 23.74 35  A 1 
ATOM 286  C CD2 . PHE A 1 35  ? 30.264  42.082  6.703   1.00 24.88 35  A 1 
ATOM 287  C CE1 . PHE A 1 35  ? 29.708  40.590  9.022   1.00 24.88 35  A 1 
ATOM 288  C CE2 . PHE A 1 35  ? 30.535  40.698  6.737   1.00 25.20 35  A 1 
ATOM 289  C CZ  . PHE A 1 35  ? 30.256  39.955  7.894   1.00 26.97 35  A 1 
ATOM 290  N N   . PHE A 1 36  ? 27.390  46.843  7.765   1.00 24.13 36  A 1 
ATOM 291  C CA  . PHE A 1 36  ? 26.778  47.977  8.462   1.00 26.96 36  A 1 
ATOM 292  C C   . PHE A 1 36  ? 25.240  47.947  8.392   1.00 26.66 36  A 1 
ATOM 293  O O   . PHE A 1 36  ? 24.561  48.200  9.392   1.00 25.64 36  A 1 
ATOM 294  C CB  . PHE A 1 36  ? 27.372  49.288  7.914   1.00 25.70 36  A 1 
ATOM 295  C CG  . PHE A 1 36  ? 27.707  50.286  9.007   1.00 22.56 36  A 1 
ATOM 296  C CD1 . PHE A 1 36  ? 26.786  51.279  9.375   1.00 20.89 36  A 1 
ATOM 297  C CD2 . PHE A 1 36  ? 28.950  50.202  9.668   1.00 21.78 36  A 1 
ATOM 298  C CE1 . PHE A 1 36  ? 27.103  52.190  10.395  1.00 22.09 36  A 1 
ATOM 299  C CE2 . PHE A 1 36  ? 29.267  51.113  10.693  1.00 22.32 36  A 1 
ATOM 300  C CZ  . PHE A 1 36  ? 28.344  52.105  11.055  1.00 23.99 36  A 1 
ATOM 301  N N   . VAL A 1 37  ? 24.673  47.540  7.258   1.00 24.74 37  A 1 
ATOM 302  C CA  . VAL A 1 37  ? 23.211  47.416  7.079   1.00 27.41 37  A 1 
ATOM 303  C C   . VAL A 1 37  ? 22.629  46.265  7.915   1.00 27.56 37  A 1 
ATOM 304  O O   . VAL A 1 37  ? 21.543  46.400  8.483   1.00 26.17 37  A 1 
ATOM 305  C CB  . VAL A 1 37  ? 22.859  47.287  5.581   1.00 25.91 37  A 1 
ATOM 306  C CG1 . VAL A 1 37  ? 21.348  47.158  5.344   1.00 21.69 37  A 1 
ATOM 307  C CG2 . VAL A 1 37  ? 23.326  48.525  4.797   1.00 23.29 37  A 1 
ATOM 308  N N   . SER A 1 38  ? 23.368  45.146  8.090   1.00 26.48 38  A 1 
ATOM 309  C CA  . SER A 1 38  ? 22.907  44.031  8.941   1.00 30.38 38  A 1 
ATOM 310  C C   . SER A 1 38  ? 22.909  44.369  10.439  1.00 30.51 38  A 1 
ATOM 311  O O   . SER A 1 38  ? 22.059  43.887  11.189  1.00 29.62 38  A 1 
ATOM 312  C CB  . SER A 1 38  ? 23.728  42.766  8.651   1.00 29.16 38  A 1 
ATOM 313  O OG  . SER A 1 38  ? 24.922  42.713  9.400   1.00 26.34 38  A 1 
ATOM 314  N N   . SER A 1 39  ? 23.820  45.237  10.873  1.00 27.46 39  A 1 
ATOM 315  C CA  . SER A 1 39  ? 23.904  45.734  12.254  1.00 32.26 39  A 1 
ATOM 316  C C   . SER A 1 39  ? 22.758  46.701  12.591  1.00 31.94 39  A 1 
ATOM 317  O O   . SER A 1 39  ? 22.177  46.625  13.677  1.00 30.95 39  A 1 
ATOM 318  C CB  . SER A 1 39  ? 25.274  46.397  12.451  1.00 31.95 39  A 1 
ATOM 319  O OG  . SER A 1 39  ? 25.402  46.905  13.762  1.00 29.64 39  A 1 
ATOM 320  N N   . LEU A 1 40  ? 22.369  47.561  11.649  1.00 26.80 40  A 1 
ATOM 321  C CA  . LEU A 1 40  ? 21.243  48.491  11.805  1.00 30.82 40  A 1 
ATOM 322  C C   . LEU A 1 40  ? 19.876  47.789  11.813  1.00 30.75 40  A 1 
ATOM 323  O O   . LEU A 1 40  ? 18.970  48.230  12.520  1.00 28.90 40  A 1 
ATOM 324  C CB  . LEU A 1 40  ? 21.349  49.570  10.705  1.00 28.72 40  A 1 
ATOM 325  C CG  . LEU A 1 40  ? 22.099  50.822  11.202  1.00 25.24 40  A 1 
ATOM 326  C CD1 . LEU A 1 40  ? 22.961  51.436  10.107  1.00 24.28 40  A 1 
ATOM 327  C CD2 . LEU A 1 40  ? 21.102  51.878  11.684  1.00 27.25 40  A 1 
ATOM 328  N N   . CYS A 1 41  ? 19.736  46.651  11.117  1.00 26.75 41  A 1 
ATOM 329  C CA  . CYS A 1 41  ? 18.489  45.867  11.112  1.00 32.13 41  A 1 
ATOM 330  C C   . CYS A 1 41  ? 18.255  45.073  12.416  1.00 32.30 41  A 1 
ATOM 331  O O   . CYS A 1 41  ? 17.120  44.714  12.723  1.00 30.74 41  A 1 
ATOM 332  C CB  . CYS A 1 41  ? 18.472  44.973  9.864   1.00 31.30 41  A 1 
ATOM 333  S SG  . CYS A 1 41  ? 16.906  45.200  8.977   1.00 26.32 41  A 1 
ATOM 334  N N   . ARG A 1 42  ? 19.310  44.828  13.227  1.00 28.21 42  A 1 
ATOM 335  C CA  . ARG A 1 42  ? 19.197  44.121  14.526  1.00 33.25 42  A 1 
ATOM 336  C C   . ARG A 1 42  ? 18.727  45.001  15.696  1.00 32.89 42  A 1 
ATOM 337  O O   . ARG A 1 42  ? 18.400  44.458  16.745  1.00 31.19 42  A 1 
ATOM 338  C CB  . ARG A 1 42  ? 20.512  43.385  14.852  1.00 32.13 42  A 1 
ATOM 339  C CG  . ARG A 1 42  ? 20.449  41.908  14.439  1.00 28.71 42  A 1 
ATOM 340  C CD  . ARG A 1 42  ? 21.747  41.179  14.818  1.00 26.85 42  A 1 
ATOM 341  N NE  . ARG A 1 42  ? 21.671  39.729  14.535  1.00 25.10 42  A 1 
ATOM 342  C CZ  . ARG A 1 42  ? 22.619  38.833  14.757  1.00 24.56 42  A 1 
ATOM 343  N NH1 . ARG A 1 42  ? 23.778  39.158  15.261  1.00 22.10 42  A 1 
ATOM 344  N NH2 . ARG A 1 42  ? 22.422  37.570  14.474  1.00 22.68 42  A 1 
ATOM 345  N N   . LYS A 1 43  ? 18.672  46.324  15.541  1.00 28.15 43  A 1 
ATOM 346  C CA  . LYS A 1 43  ? 18.351  47.258  16.644  1.00 33.90 43  A 1 
ATOM 347  C C   . LYS A 1 43  ? 16.903  47.780  16.682  1.00 32.92 43  A 1 
ATOM 348  O O   . LYS A 1 43  ? 16.599  48.598  17.541  1.00 30.27 43  A 1 
ATOM 349  C CB  . LYS A 1 43  ? 19.411  48.371  16.743  1.00 31.91 43  A 1 
ATOM 350  C CG  . LYS A 1 43  ? 20.614  47.925  17.592  1.00 28.72 43  A 1 
ATOM 351  C CD  . LYS A 1 43  ? 21.586  49.091  17.849  1.00 26.47 43  A 1 
ATOM 352  C CE  . LYS A 1 43  ? 22.723  48.655  18.784  1.00 23.48 43  A 1 
ATOM 353  N NZ  . LYS A 1 43  ? 23.655  49.769  19.095  1.00 22.44 43  A 1 
ATOM 354  N N   . LYS A 1 44  ? 15.999  47.312  15.826  1.00 26.46 44  A 1 
ATOM 355  C CA  . LYS A 1 44  ? 14.581  47.731  15.841  1.00 31.92 44  A 1 
ATOM 356  C C   . LYS A 1 44  ? 13.598  46.557  15.768  1.00 30.91 44  A 1 
ATOM 357  O O   . LYS A 1 44  ? 12.768  46.502  14.871  1.00 29.23 44  A 1 
ATOM 358  C CB  . LYS A 1 44  ? 14.308  48.803  14.770  1.00 30.55 44  A 1 
ATOM 359  C CG  . LYS A 1 44  ? 14.615  50.233  15.243  1.00 27.17 44  A 1 
ATOM 360  C CD  . LYS A 1 44  ? 14.099  51.247  14.212  1.00 24.87 44  A 1 
ATOM 361  C CE  . LYS A 1 44  ? 14.301  52.686  14.698  1.00 22.41 44  A 1 
ATOM 362  N NZ  . LYS A 1 44  ? 13.767  53.670  13.727  1.00 21.28 44  A 1 
ATOM 363  N N   . THR A 1 45  ? 13.653  45.659  16.744  1.00 25.84 45  A 1 
ATOM 364  C CA  . THR A 1 45  ? 12.517  44.769  17.072  1.00 30.04 45  A 1 
ATOM 365  C C   . THR A 1 45  ? 12.452  44.509  18.576  1.00 30.02 45  A 1 
ATOM 366  O O   . THR A 1 45  ? 12.585  43.390  19.049  1.00 28.22 45  A 1 
ATOM 367  C CB  . THR A 1 45  ? 12.492  43.449  16.267  1.00 28.15 45  A 1 
ATOM 368  O OG1 . THR A 1 45  ? 13.767  42.865  16.229  1.00 25.16 45  A 1 
ATOM 369  C CG2 . THR A 1 45  ? 12.014  43.632  14.825  1.00 25.51 45  A 1 
ATOM 370  N N   . ASN A 1 46  ? 12.232  45.577  19.344  1.00 26.02 46  A 1 
ATOM 371  C CA  . ASN A 1 46  ? 11.581  45.467  20.647  1.00 30.38 46  A 1 
ATOM 372  C C   . ASN A 1 46  ? 10.074  45.580  20.402  1.00 29.12 46  A 1 
ATOM 373  O O   . ASN A 1 46  ? 9.505   46.662  20.492  1.00 27.52 46  A 1 
ATOM 374  C CB  . ASN A 1 46  ? 12.115  46.538  21.624  1.00 30.17 46  A 1 
ATOM 375  C CG  . ASN A 1 46  ? 13.406  46.146  22.321  1.00 26.15 46  A 1 
ATOM 376  O OD1 . ASN A 1 46  ? 13.860  45.018  22.280  1.00 24.58 46  A 1 
ATOM 377  N ND2 . ASN A 1 46  ? 14.033  47.070  23.010  1.00 24.44 46  A 1 
ATOM 378  N N   . PHE A 1 47  ? 9.444   44.464  20.020  1.00 24.58 47  A 1 
ATOM 379  C CA  . PHE A 1 47  ? 7.995   44.327  20.070  1.00 27.98 47  A 1 
ATOM 380  C C   . PHE A 1 47  ? 7.661   43.275  21.121  1.00 27.34 47  A 1 
ATOM 381  O O   . PHE A 1 47  ? 7.978   42.101  20.973  1.00 26.03 47  A 1 
ATOM 382  C CB  . PHE A 1 47  ? 7.386   44.053  18.687  1.00 26.71 47  A 1 
ATOM 383  C CG  . PHE A 1 47  ? 6.574   45.234  18.171  1.00 25.06 47  A 1 
ATOM 384  C CD1 . PHE A 1 47  ? 5.188   45.300  18.424  1.00 22.64 47  A 1 
ATOM 385  C CD2 . PHE A 1 47  ? 7.205   46.275  17.467  1.00 23.35 47  A 1 
ATOM 386  C CE1 . PHE A 1 47  ? 4.443   46.398  17.969  1.00 22.30 47  A 1 
ATOM 387  C CE2 . PHE A 1 47  ? 6.456   47.378  17.015  1.00 22.31 47  A 1 
ATOM 388  C CZ  . PHE A 1 47  ? 5.077   47.439  17.265  1.00 24.65 47  A 1 
ATOM 389  N N   . VAL A 1 48  ? 7.111   43.786  22.218  1.00 23.78 48  A 1 
ATOM 390  C CA  . VAL A 1 48  ? 6.227   43.166  23.210  1.00 27.88 48  A 1 
ATOM 391  C C   . VAL A 1 48  ? 6.115   41.636  23.090  1.00 28.34 48  A 1 
ATOM 392  O O   . VAL A 1 48  ? 5.398   41.109  22.245  1.00 27.45 48  A 1 
ATOM 393  C CB  . VAL A 1 48  ? 4.837   43.836  23.110  1.00 26.14 48  A 1 
ATOM 394  C CG1 . VAL A 1 48  ? 3.901   43.375  24.223  1.00 21.91 48  A 1 
ATOM 395  C CG2 . VAL A 1 48  ? 4.951   45.375  23.209  1.00 23.06 48  A 1 
ATOM 396  N N   . LYS A 1 49  ? 6.795   40.917  24.006  1.00 25.56 49  A 1 
ATOM 397  C CA  . LYS A 1 49  ? 6.451   39.535  24.354  1.00 30.27 49  A 1 
ATOM 398  C C   . LYS A 1 49  ? 5.045   39.532  24.965  1.00 30.65 49  A 1 
ATOM 399  O O   . LYS A 1 49  ? 4.898   39.709  26.172  1.00 28.80 49  A 1 
ATOM 400  C CB  . LYS A 1 49  ? 7.463   38.949  25.359  1.00 28.76 49  A 1 
ATOM 401  C CG  . LYS A 1 49  ? 8.731   38.352  24.737  1.00 25.60 49  A 1 
ATOM 402  C CD  . LYS A 1 49  ? 9.625   37.793  25.857  1.00 23.00 49  A 1 
ATOM 403  C CE  . LYS A 1 49  ? 10.845  37.050  25.310  1.00 20.92 49  A 1 
ATOM 404  N NZ  . LYS A 1 49  ? 11.703  36.539  26.414  1.00 19.20 49  A 1 
ATOM 405  N N   . ASN A 1 50  ? 4.026   39.320  24.144  1.00 26.53 50  A 1 
ATOM 406  C CA  . ASN A 1 50  ? 2.782   38.749  24.633  1.00 30.66 50  A 1 
ATOM 407  C C   . ASN A 1 50  ? 3.029   37.253  24.851  1.00 30.64 50  A 1 
ATOM 408  O O   . ASN A 1 50  ? 3.173   36.492  23.891  1.00 28.89 50  A 1 
ATOM 409  C CB  . ASN A 1 50  ? 1.614   39.044  23.670  1.00 29.07 50  A 1 
ATOM 410  C CG  . ASN A 1 50  ? 0.870   40.331  24.002  1.00 25.51 50  A 1 
ATOM 411  O OD1 . ASN A 1 50  ? 1.058   40.954  25.029  1.00 23.40 50  A 1 
ATOM 412  N ND2 . ASN A 1 50  ? -0.024  40.758  23.149  1.00 23.42 50  A 1 
ATOM 413  N N   . ASN A 1 51  ? 3.117   36.858  26.121  1.00 24.18 51  A 1 
ATOM 414  C CA  . ASN A 1 51  ? 2.954   35.480  26.559  1.00 28.21 51  A 1 
ATOM 415  C C   . ASN A 1 51  ? 1.515   35.046  26.249  1.00 28.90 51  A 1 
ATOM 416  O O   . ASN A 1 51  ? 0.644   35.106  27.104  1.00 26.98 51  A 1 
ATOM 417  C CB  . ASN A 1 51  ? 3.257   35.373  28.072  1.00 26.13 51  A 1 
ATOM 418  C CG  . ASN A 1 51  ? 4.724   35.227  28.432  1.00 22.45 51  A 1 
ATOM 419  O OD1 . ASN A 1 51  ? 5.609   35.078  27.601  1.00 20.44 51  A 1 
ATOM 420  N ND2 . ASN A 1 51  ? 5.030   35.251  29.707  1.00 20.17 51  A 1 
ATOM 421  N N   . ASN A 1 52  ? 1.267   34.652  25.022  1.00 28.13 52  A 1 
ATOM 422  C CA  . ASN A 1 52  ? 0.237   33.674  24.723  1.00 30.90 52  A 1 
ATOM 423  C C   . ASN A 1 52  ? 0.986   32.362  24.505  1.00 31.74 52  A 1 
ATOM 424  O O   . ASN A 1 52  ? 1.644   32.184  23.473  1.00 29.97 52  A 1 
ATOM 425  C CB  . ASN A 1 52  ? -0.623  34.102  23.517  1.00 29.23 52  A 1 
ATOM 426  C CG  . ASN A 1 52  ? -1.898  34.833  23.910  1.00 25.88 52  A 1 
ATOM 427  O OD1 . ASN A 1 52  ? -2.271  34.965  25.058  1.00 23.74 52  A 1 
ATOM 428  N ND2 . ASN A 1 52  ? -2.644  35.317  22.951  1.00 23.20 52  A 1 
ATOM 429  N N   . ASP A 1 53  ? 0.916   31.479  25.497  1.00 30.96 53  A 1 
ATOM 430  C CA  . ASP A 1 53  ? 1.209   30.067  25.341  1.00 33.34 53  A 1 
ATOM 431  C C   . ASP A 1 53  ? 0.439   29.549  24.122  1.00 34.07 53  A 1 
ATOM 432  O O   . ASP A 1 53  ? -0.747  29.225  24.183  1.00 32.40 53  A 1 
ATOM 433  C CB  . ASP A 1 53  ? 0.808   29.299  26.620  1.00 31.36 53  A 1 
ATOM 434  C CG  . ASP A 1 53  ? 1.866   29.379  27.724  1.00 27.63 53  A 1 
ATOM 435  O OD1 . ASP A 1 53  ? 3.064   29.261  27.370  1.00 25.47 53  A 1 
ATOM 436  O OD2 . ASP A 1 53  ? 1.466   29.562  28.889  1.00 23.77 53  A 1 
ATOM 437  N N   . ARG A 1 54  ? 1.110   29.494  22.969  1.00 31.03 54  A 1 
ATOM 438  C CA  . ARG A 1 54  ? 0.675   28.640  21.876  1.00 35.12 54  A 1 
ATOM 439  C C   . ARG A 1 54  ? 0.868   27.213  22.379  1.00 36.84 54  A 1 
ATOM 440  O O   . ARG A 1 54  ? 1.917   26.617  22.155  1.00 36.12 54  A 1 
ATOM 441  C CB  . ARG A 1 54  ? 1.454   28.911  20.576  1.00 33.19 54  A 1 
ATOM 442  C CG  . ARG A 1 54  ? 0.986   30.176  19.848  1.00 28.82 54  A 1 
ATOM 443  C CD  . ARG A 1 54  ? 1.728   30.297  18.512  1.00 25.84 54  A 1 
ATOM 444  N NE  . ARG A 1 54  ? 1.301   31.482  17.741  1.00 22.82 54  A 1 
ATOM 445  C CZ  . ARG A 1 54  ? 1.748   31.846  16.550  1.00 21.27 54  A 1 
ATOM 446  N NH1 . ARG A 1 54  ? 2.662   31.160  15.917  1.00 20.45 54  A 1 
ATOM 447  N NH2 . ARG A 1 54  ? 1.283   32.917  15.967  1.00 20.50 54  A 1 
ATOM 448  N N   . MET A 1 55  ? -0.146  26.685  23.087  1.00 39.19 55  A 1 
ATOM 449  C CA  . MET A 1 55  ? -0.332  25.244  23.175  1.00 41.37 55  A 1 
ATOM 450  C C   . MET A 1 55  ? -0.125  24.698  21.766  1.00 45.51 55  A 1 
ATOM 451  O O   . MET A 1 55  ? -0.785  25.139  20.819  1.00 44.65 55  A 1 
ATOM 452  C CB  . MET A 1 55  ? -1.740  24.900  23.688  1.00 37.84 55  A 1 
ATOM 453  C CG  . MET A 1 55  ? -1.847  24.982  25.217  1.00 32.84 55  A 1 
ATOM 454  S SD  . MET A 1 55  ? -3.428  24.398  25.882  1.00 29.83 55  A 1 
ATOM 455  C CE  . MET A 1 55  ? -4.492  25.824  25.536  1.00 26.14 55  A 1 
ATOM 456  N N   . LYS A 1 56  ? 0.876   23.830  21.603  1.00 49.45 56  A 1 
ATOM 457  C CA  . LYS A 1 56  ? 1.030   23.075  20.361  1.00 54.14 56  A 1 
ATOM 458  C C   . LYS A 1 56  ? -0.317  22.392  20.146  1.00 58.72 56  A 1 
ATOM 459  O O   . LYS A 1 56  ? -0.663  21.531  20.949  1.00 54.29 56  A 1 
ATOM 460  C CB  . LYS A 1 56  ? 2.154   22.036  20.491  1.00 47.69 56  A 1 
ATOM 461  C CG  . LYS A 1 56  ? 3.568   22.624  20.365  1.00 41.22 56  A 1 
ATOM 462  C CD  . LYS A 1 56  ? 4.616   21.519  20.573  1.00 36.38 56  A 1 
ATOM 463  C CE  . LYS A 1 56  ? 6.040   22.050  20.364  1.00 30.38 56  A 1 
ATOM 464  N NZ  . LYS A 1 56  ? 7.059   21.008  20.666  1.00 25.60 56  A 1 
ATOM 465  N N   . ASN A 1 57  ? -1.074  22.792  19.126  1.00 71.14 57  A 1 
ATOM 466  C CA  . ASN A 1 57  ? -2.312  22.111  18.748  1.00 75.36 57  A 1 
ATOM 467  C C   . ASN A 1 57  ? -1.935  20.714  18.245  1.00 80.35 57  A 1 
ATOM 468  O O   . ASN A 1 57  ? -1.617  20.528  17.069  1.00 76.98 57  A 1 
ATOM 469  C CB  . ASN A 1 57  ? -3.093  22.930  17.693  1.00 67.12 57  A 1 
ATOM 470  C CG  . ASN A 1 57  ? -3.998  24.007  18.272  1.00 58.21 57  A 1 
ATOM 471  O OD1 . ASN A 1 57  ? -4.144  24.180  19.466  1.00 52.01 57  A 1 
ATOM 472  N ND2 . ASN A 1 57  ? -4.643  24.778  17.432  1.00 48.56 57  A 1 
ATOM 473  N N   . ILE A 1 58  ? -1.852  19.765  19.176  1.00 83.45 58  A 1 
ATOM 474  C CA  . ILE A 1 58  ? -1.643  18.353  18.883  1.00 85.75 58  A 1 
ATOM 475  C C   . ILE A 1 58  ? -2.921  17.874  18.194  1.00 87.56 58  A 1 
ATOM 476  O O   . ILE A 1 58  ? -3.990  18.053  18.777  1.00 85.45 58  A 1 
ATOM 477  C CB  . ILE A 1 58  ? -1.328  17.561  20.170  1.00 83.89 58  A 1 
ATOM 478  C CG1 . ILE A 1 58  ? -0.048  18.105  20.851  1.00 76.27 58  A 1 
ATOM 479  C CG2 . ILE A 1 58  ? -1.163  16.069  19.841  1.00 75.69 58  A 1 
ATOM 480  C CD1 . ILE A 1 58  ? 0.234   17.501  22.231  1.00 68.98 58  A 1 
ATOM 481  N N   . PRO A 1 59  ? -2.835  17.295  16.984  1.00 88.11 59  A 1 
ATOM 482  C CA  . PRO A 1 59  ? -4.007  16.788  16.276  1.00 88.05 59  A 1 
ATOM 483  C C   . PRO A 1 59  ? -4.802  15.803  17.133  1.00 89.64 59  A 1 
ATOM 484  O O   . PRO A 1 59  ? -4.197  14.999  17.850  1.00 88.61 59  A 1 
ATOM 485  C CB  . PRO A 1 59  ? -3.469  16.112  15.014  1.00 85.37 59  A 1 
ATOM 486  C CG  . PRO A 1 59  ? -2.138  16.819  14.773  1.00 81.71 59  A 1 
ATOM 487  C CD  . PRO A 1 59  ? -1.639  17.116  16.180  1.00 84.71 59  A 1 
ATOM 488  N N   . LEU A 1 60  ? -6.122  15.806  17.013  1.00 87.85 60  A 1 
ATOM 489  C CA  . LEU A 1 60  ? -7.007  14.917  17.774  1.00 89.08 60  A 1 
ATOM 490  C C   . LEU A 1 60  ? -6.614  13.443  17.603  1.00 89.97 60  A 1 
ATOM 491  O O   . LEU A 1 60  ? -6.569  12.703  18.581  1.00 88.74 60  A 1 
ATOM 492  C CB  . LEU A 1 60  ? -8.456  15.172  17.322  1.00 88.80 60  A 1 
ATOM 493  C CG  . LEU A 1 60  ? -9.515  14.331  18.059  1.00 87.67 60  A 1 
ATOM 494  C CD1 . LEU A 1 60  ? -9.571  14.643  19.554  1.00 82.33 60  A 1 
ATOM 495  C CD2 . LEU A 1 60  ? -10.887 14.617  17.444  1.00 82.96 60  A 1 
ATOM 496  N N   . ALA A 1 61  ? -6.215  13.034  16.403  1.00 90.04 61  A 1 
ATOM 497  C CA  . ALA A 1 61  ? -5.742  11.675  16.127  1.00 89.19 61  A 1 
ATOM 498  C C   . ALA A 1 61  ? -4.492  11.268  16.940  1.00 89.58 61  A 1 
ATOM 499  O O   . ALA A 1 61  ? -4.308  10.090  17.239  1.00 88.15 61  A 1 
ATOM 500  C CB  . ALA A 1 61  ? -5.470  11.570  14.622  1.00 87.91 61  A 1 
ATOM 501  N N   . GLU A 1 62  ? -3.622  12.212  17.301  1.00 89.13 62  A 1 
ATOM 502  C CA  . GLU A 1 62  ? -2.463  11.950  18.165  1.00 88.64 62  A 1 
ATOM 503  C C   . GLU A 1 62  ? -2.845  11.980  19.652  1.00 89.59 62  A 1 
ATOM 504  O O   . GLU A 1 62  ? -2.297  11.205  20.430  1.00 88.12 62  A 1 
ATOM 505  C CB  . GLU A 1 62  ? -1.326  12.941  17.864  1.00 87.07 62  A 1 
ATOM 506  C CG  . GLU A 1 62  ? -0.662  12.737  16.491  1.00 78.49 62  A 1 
ATOM 507  C CD  . GLU A 1 62  ? 0.139   11.424  16.364  1.00 76.84 62  A 1 
ATOM 508  O OE1 . GLU A 1 62  ? 0.093   10.749  15.306  1.00 68.84 62  A 1 
ATOM 509  O OE2 . GLU A 1 62  ? 0.838   11.019  17.316  1.00 68.17 62  A 1 
ATOM 510  N N   . GLN A 1 63  ? -3.805  12.823  20.042  1.00 89.66 63  A 1 
ATOM 511  C CA  . GLN A 1 63  ? -4.343  12.850  21.413  1.00 90.03 63  A 1 
ATOM 512  C C   . GLN A 1 63  ? -5.121  11.577  21.757  1.00 91.06 63  A 1 
ATOM 513  O O   . GLN A 1 63  ? -4.997  11.048  22.863  1.00 89.63 63  A 1 
ATOM 514  C CB  . GLN A 1 63  ? -5.267  14.061  21.605  1.00 89.84 63  A 1 
ATOM 515  C CG  . GLN A 1 63  ? -4.579  15.410  21.353  1.00 85.55 63  A 1 
ATOM 516  C CD  . GLN A 1 63  ? -5.503  16.558  21.722  1.00 85.89 63  A 1 
ATOM 517  O OE1 . GLN A 1 63  ? -6.128  16.545  22.763  1.00 78.48 63  A 1 
ATOM 518  N NE2 . GLN A 1 63  ? -5.634  17.581  20.907  1.00 76.65 63  A 1 
ATOM 519  N N   . MET A 1 64  ? -5.877  11.080  20.784  1.00 90.94 64  A 1 
ATOM 520  C CA  . MET A 1 64  ? -6.683  9.861   20.863  1.00 91.15 64  A 1 
ATOM 521  C C   . MET A 1 64  ? -5.855  8.576   20.798  1.00 91.50 64  A 1 
ATOM 522  O O   . MET A 1 64  ? -6.426  7.487   20.837  1.00 89.51 64  A 1 
ATOM 523  C CB  . MET A 1 64  ? -7.703  9.871   19.710  1.00 90.69 64  A 1 
ATOM 524  C CG  . MET A 1 64  ? -8.873  10.818  19.963  1.00 86.95 64  A 1 
ATOM 525  S SD  . MET A 1 64  ? -10.002 10.270  21.268  1.00 84.64 64  A 1 
ATOM 526  C CE  . MET A 1 64  ? -10.739 8.791   20.519  1.00 73.88 64  A 1 
ATOM 527  N N   . ARG A 1 65  ? -4.522  8.664   20.654  1.00 91.86 65  A 1 
ATOM 528  C CA  . ARG A 1 65  ? -3.694  7.454   20.573  1.00 91.66 65  A 1 
ATOM 529  C C   . ARG A 1 65  ? -3.840  6.642   21.865  1.00 92.58 65  A 1 
ATOM 530  O O   . ARG A 1 65  ? -3.500  7.156   22.937  1.00 91.06 65  A 1 
ATOM 531  C CB  . ARG A 1 65  ? -2.238  7.812   20.237  1.00 89.60 65  A 1 
ATOM 532  C CG  . ARG A 1 65  ? -1.399  6.535   20.076  1.00 80.74 65  A 1 
ATOM 533  C CD  . ARG A 1 65  ? 0.018   6.814   19.567  1.00 79.28 65  A 1 
ATOM 534  N NE  . ARG A 1 65  ? 0.031   7.076   18.110  1.00 73.38 65  A 1 
ATOM 535  C CZ  . ARG A 1 65  ? 0.811   7.931   17.472  1.00 69.00 65  A 1 
ATOM 536  N NH1 . ARG A 1 65  ? 1.805   8.527   18.044  1.00 60.74 65  A 1 
ATOM 537  N NH2 . ARG A 1 65  ? 0.577   8.227   16.239  1.00 61.28 65  A 1 
ATOM 538  N N   . PRO A 1 66  ? -4.283  5.370   21.779  1.00 91.68 66  A 1 
ATOM 539  C CA  . PRO A 1 66  ? -4.425  4.508   22.946  1.00 91.53 66  A 1 
ATOM 540  C C   . PRO A 1 66  ? -3.111  4.362   23.715  1.00 92.16 66  A 1 
ATOM 541  O O   . PRO A 1 66  ? -2.029  4.309   23.118  1.00 90.47 66  A 1 
ATOM 542  C CB  . PRO A 1 66  ? -4.911  3.158   22.414  1.00 89.51 66  A 1 
ATOM 543  C CG  . PRO A 1 66  ? -5.621  3.516   21.117  1.00 87.14 66  A 1 
ATOM 544  C CD  . PRO A 1 66  ? -4.810  4.697   20.601  1.00 90.00 66  A 1 
ATOM 545  N N   . LYS A 1 67  ? -3.205  4.271   25.044  1.00 91.41 67  A 1 
ATOM 546  C CA  . LYS A 1 67  ? -2.062  4.033   25.944  1.00 90.61 67  A 1 
ATOM 547  C C   . LYS A 1 67  ? -2.013  2.596   26.458  1.00 91.67 67  A 1 
ATOM 548  O O   . LYS A 1 67  ? -0.949  2.140   26.863  1.00 89.47 67  A 1 
ATOM 549  C CB  . LYS A 1 67  ? -2.105  5.020   27.116  1.00 89.23 67  A 1 
ATOM 550  C CG  . LYS A 1 67  ? -1.944  6.478   26.662  1.00 85.51 67  A 1 
ATOM 551  C CD  . LYS A 1 67  ? -1.941  7.407   27.883  1.00 77.95 67  A 1 
ATOM 552  C CE  . LYS A 1 67  ? -1.813  8.863   27.426  1.00 72.89 67  A 1 
ATOM 553  N NZ  . LYS A 1 67  ? -1.867  9.798   28.582  1.00 62.17 67  A 1 
ATOM 554  N N   . THR A 1 68  ? -3.140  1.898   26.424  1.00 89.47 68  A 1 
ATOM 555  C CA  . THR A 1 68  ? -3.304  0.500   26.843  1.00 89.00 68  A 1 
ATOM 556  C C   . THR A 1 68  ? -4.005  -0.302  25.746  1.00 89.47 68  A 1 
ATOM 557  O O   . THR A 1 68  ? -4.668  0.275   24.879  1.00 88.17 68  A 1 
ATOM 558  C CB  . THR A 1 68  ? -4.094  0.391   28.160  1.00 87.91 68  A 1 
ATOM 559  O OG1 . THR A 1 68  ? -5.397  0.897   27.994  1.00 83.16 68  A 1 
ATOM 560  C CG2 . THR A 1 68  ? -3.442  1.174   29.302  1.00 81.88 68  A 1 
ATOM 561  N N   . LEU A 1 69  ? -3.852  -1.628  25.777  1.00 88.93 69  A 1 
ATOM 562  C CA  . LEU A 1 69  ? -4.502  -2.521  24.808  1.00 88.30 69  A 1 
ATOM 563  C C   . LEU A 1 69  ? -6.032  -2.459  24.899  1.00 88.13 69  A 1 
ATOM 564  O O   . LEU A 1 69  ? -6.690  -2.526  23.872  1.00 85.75 69  A 1 
ATOM 565  C CB  . LEU A 1 69  ? -3.999  -3.962  25.010  1.00 87.53 69  A 1 
ATOM 566  C CG  . LEU A 1 69  ? -2.539  -4.190  24.583  1.00 84.99 69  A 1 
ATOM 567  C CD1 . LEU A 1 69  ? -2.077  -5.571  25.051  1.00 79.80 69  A 1 
ATOM 568  C CD2 . LEU A 1 69  ? -2.352  -4.123  23.064  1.00 80.09 69  A 1 
ATOM 569  N N   . ASP A 1 70  ? -6.589  -2.228  26.089  1.00 87.90 70  A 1 
ATOM 570  C CA  . ASP A 1 70  ? -8.048  -2.147  26.285  1.00 86.52 70  A 1 
ATOM 571  C C   . ASP A 1 70  ? -8.669  -0.882  25.659  1.00 87.58 70  A 1 
ATOM 572  O O   . ASP A 1 70  ? -9.867  -0.820  25.409  1.00 85.47 70  A 1 
ATOM 573  C CB  . ASP A 1 70  ? -8.364  -2.201  27.787  1.00 84.20 70  A 1 
ATOM 574  C CG  . ASP A 1 70  ? -7.631  -3.337  28.510  1.00 78.42 70  A 1 
ATOM 575  O OD1 . ASP A 1 70  ? -7.607  -4.479  27.994  1.00 73.80 70  A 1 
ATOM 576  O OD2 . ASP A 1 70  ? -6.974  -2.994  29.518  1.00 73.17 70  A 1 
ATOM 577  N N   . GLN A 1 71  ? -7.851  0.136   25.386  1.00 88.77 71  A 1 
ATOM 578  C CA  . GLN A 1 71  ? -8.255  1.349   24.664  1.00 88.69 71  A 1 
ATOM 579  C C   . GLN A 1 71  ? -8.060  1.227   23.144  1.00 89.87 71  A 1 
ATOM 580  O O   . GLN A 1 71  ? -8.356  2.171   22.404  1.00 88.39 71  A 1 
ATOM 581  C CB  . GLN A 1 71  ? -7.464  2.547   25.207  1.00 87.39 71  A 1 
ATOM 582  C CG  . GLN A 1 71  ? -7.816  2.900   26.657  1.00 83.38 71  A 1 
ATOM 583  C CD  . GLN A 1 71  ? -6.903  3.980   27.238  1.00 82.16 71  A 1 
ATOM 584  O OE1 . GLN A 1 71  ? -5.898  4.404   26.677  1.00 75.96 71  A 1 
ATOM 585  N NE2 . GLN A 1 71  ? -7.212  4.469   28.418  1.00 74.41 71  A 1 
ATOM 586  N N   . TYR A 1 72  ? -7.502  0.110   22.671  1.00 89.43 72  A 1 
ATOM 587  C CA  . TYR A 1 72  ? -7.212  -0.106  21.260  1.00 90.00 72  A 1 
ATOM 588  C C   . TYR A 1 72  ? -8.433  -0.693  20.548  1.00 89.78 72  A 1 
ATOM 589  O O   . TYR A 1 72  ? -8.725  -1.881  20.654  1.00 87.43 72  A 1 
ATOM 590  C CB  . TYR A 1 72  ? -5.959  -0.978  21.132  1.00 89.99 72  A 1 
ATOM 591  C CG  . TYR A 1 72  ? -5.494  -1.185  19.705  1.00 90.97 72  A 1 
ATOM 592  C CD1 . TYR A 1 72  ? -5.473  -2.481  19.160  1.00 85.57 72  A 1 
ATOM 593  C CD2 . TYR A 1 72  ? -5.073  -0.091  18.929  1.00 86.52 72  A 1 
ATOM 594  C CE1 . TYR A 1 72  ? -5.017  -2.682  17.847  1.00 85.68 72  A 1 
ATOM 595  C CE2 . TYR A 1 72  ? -4.627  -0.291  17.610  1.00 86.04 72  A 1 
ATOM 596  C CZ  . TYR A 1 72  ? -4.594  -1.590  17.069  1.00 89.21 72  A 1 
ATOM 597  O OH  . TYR A 1 72  ? -4.149  -1.794  15.805  1.00 87.66 72  A 1 
ATOM 598  N N   . PHE A 1 73  ? -9.138  0.163   19.811  1.00 89.01 73  A 1 
ATOM 599  C CA  . PHE A 1 73  ? -10.334 -0.221  19.066  1.00 87.77 73  A 1 
ATOM 600  C C   . PHE A 1 73  ? -9.987  -1.060  17.834  1.00 87.41 73  A 1 
ATOM 601  O O   . PHE A 1 73  ? -9.108  -0.699  17.050  1.00 82.43 73  A 1 
ATOM 602  C CB  . PHE A 1 73  ? -11.119 1.032   18.660  1.00 85.66 73  A 1 
ATOM 603  C CG  . PHE A 1 73  ? -11.678 1.822   19.828  1.00 84.61 73  A 1 
ATOM 604  C CD1 . PHE A 1 73  ? -12.896 1.436   20.414  1.00 78.67 73  A 1 
ATOM 605  C CD2 . PHE A 1 73  ? -10.985 2.941   20.330  1.00 78.64 73  A 1 
ATOM 606  C CE1 . PHE A 1 73  ? -13.423 2.167   21.493  1.00 75.23 73  A 1 
ATOM 607  C CE2 . PHE A 1 73  ? -11.512 3.669   21.415  1.00 76.06 73  A 1 
ATOM 608  C CZ  . PHE A 1 73  ? -12.733 3.281   21.994  1.00 76.48 73  A 1 
ATOM 609  N N   . GLY A 1 74  ? -10.746 -2.128  17.624  1.00 85.94 74  A 1 
ATOM 610  C CA  . GLY A 1 74  ? -10.582 -3.043  16.505  1.00 84.44 74  A 1 
ATOM 611  C C   . GLY A 1 74  ? -9.481  -4.078  16.723  1.00 85.99 74  A 1 
ATOM 612  O O   . GLY A 1 74  ? -8.802  -4.104  17.750  1.00 80.03 74  A 1 
ATOM 613  N N   . GLN A 1 75  ? -9.288  -4.921  15.705  1.00 90.07 75  A 1 
ATOM 614  C CA  . GLN A 1 75  ? -8.270  -5.976  15.698  1.00 90.46 75  A 1 
ATOM 615  C C   . GLN A 1 75  ? -8.425  -7.007  16.837  1.00 91.10 75  A 1 
ATOM 616  O O   . GLN A 1 75  ? -7.433  -7.568  17.304  1.00 88.83 75  A 1 
ATOM 617  C CB  . GLN A 1 75  ? -6.844  -5.392  15.625  1.00 89.55 75  A 1 
ATOM 618  C CG  . GLN A 1 75  ? -6.666  -4.186  14.685  1.00 86.85 75  A 1 
ATOM 619  C CD  . GLN A 1 75  ? -7.138  -4.429  13.263  1.00 89.01 75  A 1 
ATOM 620  O OE1 . GLN A 1 75  ? -7.078  -5.513  12.699  1.00 81.81 75  A 1 
ATOM 621  N NE2 . GLN A 1 75  ? -7.634  -3.403  12.600  1.00 81.10 75  A 1 
ATOM 622  N N   . GLU A 1 76  ? -9.658  -7.299  17.247  1.00 89.50 76  A 1 
ATOM 623  C CA  . GLU A 1 76  ? -9.956  -8.258  18.321  1.00 89.23 76  A 1 
ATOM 624  C C   . GLU A 1 76  ? -9.381  -9.648  18.023  1.00 89.73 76  A 1 
ATOM 625  O O   . GLU A 1 76  ? -8.955  -10.362 18.923  1.00 86.91 76  A 1 
ATOM 626  C CB  . GLU A 1 76  ? -11.479 -8.374  18.548  1.00 87.92 76  A 1 
ATOM 627  C CG  . GLU A 1 76  ? -12.184 -7.078  18.998  1.00 81.28 76  A 1 
ATOM 628  C CD  . GLU A 1 76  ? -12.463 -6.072  17.873  1.00 76.11 76  A 1 
ATOM 629  O OE1 . GLU A 1 76  ? -12.898 -4.941  18.164  1.00 66.10 76  A 1 
ATOM 630  O OE2 . GLU A 1 76  ? -12.222 -6.393  16.683  1.00 64.88 76  A 1 
ATOM 631  N N   . HIS A 1 77  ? -9.272  -10.016 16.748  1.00 90.03 77  A 1 
ATOM 632  C CA  . HIS A 1 77  ? -8.627  -11.257 16.311  1.00 89.11 77  A 1 
ATOM 633  C C   . HIS A 1 77  ? -7.112  -11.313 16.586  1.00 89.55 77  A 1 
ATOM 634  O O   . HIS A 1 77  ? -6.533  -12.397 16.527  1.00 87.53 77  A 1 
ATOM 635  C CB  . HIS A 1 77  ? -8.912  -11.463 14.816  1.00 88.61 77  A 1 
ATOM 636  C CG  . HIS A 1 77  ? -8.264  -10.434 13.920  1.00 88.59 77  A 1 
ATOM 637  N ND1 . HIS A 1 77  ? -8.643  -9.115  13.785  1.00 82.22 77  A 1 
ATOM 638  C CD2 . HIS A 1 77  ? -7.196  -10.648 13.091  1.00 83.67 77  A 1 
ATOM 639  C CE1 . HIS A 1 77  ? -7.817  -8.549  12.894  1.00 84.22 77  A 1 
ATOM 640  N NE2 . HIS A 1 77  ? -6.926  -9.442  12.441  1.00 85.28 77  A 1 
ATOM 641  N N   . LEU A 1 78  ? -6.459  -10.160 16.859  1.00 89.80 78  A 1 
ATOM 642  C CA  . LEU A 1 78  ? -5.039  -10.071 17.212  1.00 90.13 78  A 1 
ATOM 643  C C   . LEU A 1 78  ? -4.814  -9.791  18.696  1.00 90.49 78  A 1 
ATOM 644  O O   . LEU A 1 78  ? -3.873  -10.325 19.272  1.00 88.45 78  A 1 
ATOM 645  C CB  . LEU A 1 78  ? -4.353  -8.967  16.387  1.00 89.81 78  A 1 
ATOM 646  C CG  . LEU A 1 78  ? -4.372  -9.166  14.866  1.00 88.82 78  A 1 
ATOM 647  C CD1 . LEU A 1 78  ? -3.638  -8.002  14.198  1.00 84.17 78  A 1 
ATOM 648  C CD2 . LEU A 1 78  ? -3.691  -10.471 14.446  1.00 84.82 78  A 1 
ATOM 649  N N   . VAL A 1 79  ? -5.630  -8.930  19.302  1.00 91.07 79  A 1 
ATOM 650  C CA  . VAL A 1 79  ? -5.410  -8.405  20.665  1.00 90.60 79  A 1 
ATOM 651  C C   . VAL A 1 79  ? -6.547  -8.705  21.640  1.00 90.15 79  A 1 
ATOM 652  O O   . VAL A 1 79  ? -6.449  -8.330  22.807  1.00 86.97 79  A 1 
ATOM 653  C CB  . VAL A 1 79  ? -5.097  -6.895  20.655  1.00 89.79 79  A 1 
ATOM 654  C CG1 . VAL A 1 79  ? -3.832  -6.589  19.843  1.00 83.82 79  A 1 
ATOM 655  C CG2 . VAL A 1 79  ? -6.247  -6.038  20.114  1.00 84.12 79  A 1 
ATOM 656  N N   . GLY A 1 80  ? -7.614  -9.357  21.185  1.00 89.61 80  A 1 
ATOM 657  C CA  . GLY A 1 80  ? -8.708  -9.824  22.029  1.00 88.54 80  A 1 
ATOM 658  C C   . GLY A 1 80  ? -8.286  -10.943 22.988  1.00 89.15 80  A 1 
ATOM 659  O O   . GLY A 1 80  ? -7.170  -11.463 22.901  1.00 87.42 80  A 1 
ATOM 660  N N   . GLU A 1 81  ? -9.180  -11.299 23.899  1.00 86.86 81  A 1 
ATOM 661  C CA  . GLU A 1 81  ? -8.995  -12.455 24.781  1.00 86.67 81  A 1 
ATOM 662  C C   . GLU A 1 81  ? -8.754  -13.723 23.947  1.00 86.36 81  A 1 
ATOM 663  O O   . GLU A 1 81  ? -9.292  -13.863 22.852  1.00 78.14 81  A 1 
ATOM 664  C CB  . GLU A 1 81  ? -10.199 -12.602 25.729  1.00 83.82 81  A 1 
ATOM 665  C CG  . GLU A 1 81  ? -10.315 -11.398 26.688  1.00 74.97 81  A 1 
ATOM 666  C CD  . GLU A 1 81  ? -11.448 -11.511 27.726  1.00 69.51 81  A 1 
ATOM 667  O OE1 . GLU A 1 81  ? -11.459 -10.648 28.632  1.00 62.35 81  A 1 
ATOM 668  O OE2 . GLU A 1 81  ? -12.298 -12.415 27.602  1.00 61.14 81  A 1 
ATOM 669  N N   . ASP A 1 82  ? -7.875  -14.600 24.427  1.00 86.00 82  A 1 
ATOM 670  C CA  . ASP A 1 82  ? -7.446  -15.846 23.765  1.00 86.40 82  A 1 
ATOM 671  C C   . ASP A 1 82  ? -6.749  -15.680 22.394  1.00 87.57 82  A 1 
ATOM 672  O O   . ASP A 1 82  ? -6.506  -16.655 21.678  1.00 83.97 82  A 1 
ATOM 673  C CB  . ASP A 1 82  ? -8.605  -16.853 23.718  1.00 84.41 82  A 1 
ATOM 674  C CG  . ASP A 1 82  ? -9.273  -17.062 25.080  1.00 80.43 82  A 1 
ATOM 675  O OD1 . ASP A 1 82  ? -8.529  -17.204 26.072  1.00 74.75 82  A 1 
ATOM 676  O OD2 . ASP A 1 82  ? -10.521 -17.113 25.106  1.00 75.06 82  A 1 
ATOM 677  N N   . SER A 1 83  ? -6.381  -14.453 21.995  1.00 87.35 83  A 1 
ATOM 678  C CA  . SER A 1 83  ? -5.620  -14.251 20.759  1.00 87.37 83  A 1 
ATOM 679  C C   . SER A 1 83  ? -4.134  -14.584 20.934  1.00 87.48 83  A 1 
ATOM 680  O O   . SER A 1 83  ? -3.520  -14.304 21.964  1.00 85.51 83  A 1 
ATOM 681  C CB  . SER A 1 83  ? -5.812  -12.843 20.199  1.00 86.74 83  A 1 
ATOM 682  O OG  . SER A 1 83  ? -5.163  -11.886 21.009  1.00 80.20 83  A 1 
ATOM 683  N N   . ILE A 1 84  ? -3.518  -15.121 19.878  1.00 88.60 84  A 1 
ATOM 684  C CA  . ILE A 1 84  ? -2.108  -15.552 19.887  1.00 88.14 84  A 1 
ATOM 685  C C   . ILE A 1 84  ? -1.168  -14.407 20.281  1.00 89.69 84  A 1 
ATOM 686  O O   . ILE A 1 84  ? -0.203  -14.611 21.020  1.00 88.44 84  A 1 
ATOM 687  C CB  . ILE A 1 84  ? -1.724  -16.118 18.497  1.00 85.54 84  A 1 
ATOM 688  C CG1 . ILE A 1 84  ? -2.599  -17.344 18.133  1.00 74.76 84  A 1 
ATOM 689  C CG2 . ILE A 1 84  ? -0.231  -16.490 18.436  1.00 72.56 84  A 1 
ATOM 690  C CD1 . ILE A 1 84  ? -2.417  -17.841 16.690  1.00 64.60 84  A 1 
ATOM 691  N N   . LEU A 1 85  ? -1.428  -13.186 19.795  1.00 88.92 85  A 1 
ATOM 692  C CA  . LEU A 1 85  ? -0.589  -12.031 20.101  1.00 89.37 85  A 1 
ATOM 693  C C   . LEU A 1 85  ? -0.758  -11.586 21.558  1.00 89.95 85  A 1 
ATOM 694  O O   . LEU A 1 85  ? 0.232   -11.230 22.193  1.00 88.91 85  A 1 
ATOM 695  C CB  . LEU A 1 85  ? -0.884  -10.903 19.101  1.00 89.24 85  A 1 
ATOM 696  C CG  . LEU A 1 85  ? -0.019  -9.641  19.300  1.00 86.99 85  A 1 
ATOM 697  C CD1 . LEU A 1 85  ? 1.481   -9.920  19.164  1.00 80.36 85  A 1 
ATOM 698  C CD2 . LEU A 1 85  ? -0.393  -8.591  18.255  1.00 80.86 85  A 1 
ATOM 699  N N   . ARG A 1 86  ? -1.977  -11.633 22.105  1.00 90.73 86  A 1 
ATOM 700  C CA  . ARG A 1 86  ? -2.232  -11.283 23.511  1.00 90.43 86  A 1 
ATOM 701  C C   . ARG A 1 86  ? -1.564  -12.268 24.461  1.00 91.21 86  A 1 
ATOM 702  O O   . ARG A 1 86  ? -0.840  -11.833 25.353  1.00 90.31 86  A 1 
ATOM 703  C CB  . ARG A 1 86  ? -3.733  -11.144 23.766  1.00 88.99 86  A 1 
ATOM 704  C CG  . ARG A 1 86  ? -4.022  -10.610 25.174  1.00 83.99 86  A 1 
ATOM 705  C CD  . ARG A 1 86  ? -5.377  -9.902  25.218  1.00 80.89 86  A 1 
ATOM 706  N NE  . ARG A 1 86  ? -5.655  -9.321  26.541  1.00 77.50 86  A 1 
ATOM 707  C CZ  . ARG A 1 86  ? -6.370  -8.230  26.793  1.00 73.75 86  A 1 
ATOM 708  N NH1 . ARG A 1 86  ? -6.960  -7.537  25.858  1.00 65.75 86  A 1 
ATOM 709  N NH2 . ARG A 1 86  ? -6.508  -7.815  28.016  1.00 66.11 86  A 1 
ATOM 710  N N   . GLU A 1 87  ? -1.670  -13.560 24.209  1.00 88.71 87  A 1 
ATOM 711  C CA  . GLU A 1 87  ? -0.947  -14.580 24.977  1.00 88.86 87  A 1 
ATOM 712  C C   . GLU A 1 87  ? 0.578   -14.388 24.934  1.00 90.00 87  A 1 
ATOM 713  O O   . GLU A 1 87  ? 1.265   -14.550 25.945  1.00 88.89 87  A 1 
ATOM 714  C CB  . GLU A 1 87  ? -1.217  -15.974 24.412  1.00 88.29 87  A 1 
ATOM 715  C CG  . GLU A 1 87  ? -2.593  -16.573 24.719  1.00 80.73 87  A 1 
ATOM 716  C CD  . GLU A 1 87  ? -2.626  -18.067 24.357  1.00 76.28 87  A 1 
ATOM 717  O OE1 . GLU A 1 87  ? -3.731  -18.616 24.203  1.00 66.99 87  A 1 
ATOM 718  O OE2 . GLU A 1 87  ? -1.517  -18.675 24.296  1.00 67.08 87  A 1 
ATOM 719  N N   . ALA A 1 88  ? 1.142   -14.056 23.767  1.00 90.55 88  A 1 
ATOM 720  C CA  . ALA A 1 88  ? 2.571   -13.791 23.629  1.00 90.17 88  A 1 
ATOM 721  C C   . ALA A 1 88  ? 3.006   -12.556 24.443  1.00 91.18 88  A 1 
ATOM 722  O O   . ALA A 1 88  ? 4.057   -12.578 25.083  1.00 90.10 88  A 1 
ATOM 723  C CB  . ALA A 1 88  ? 2.900   -13.645 22.139  1.00 89.81 88  A 1 
ATOM 724  N N   . LEU A 1 89  ? 2.178   -11.508 24.469  1.00 91.11 89  A 1 
ATOM 725  C CA  . LEU A 1 89  ? 2.414   -10.302 25.267  1.00 90.86 89  A 1 
ATOM 726  C C   . LEU A 1 89  ? 2.353   -10.579 26.771  1.00 91.19 89  A 1 
ATOM 727  O O   . LEU A 1 89  ? 3.199   -10.080 27.510  1.00 89.57 89  A 1 
ATOM 728  C CB  . LEU A 1 89  ? 1.386   -9.225  24.882  1.00 90.01 89  A 1 
ATOM 729  C CG  . LEU A 1 89  ? 1.652   -8.575  23.519  1.00 86.10 89  A 1 
ATOM 730  C CD1 . LEU A 1 89  ? 0.445   -7.735  23.096  1.00 80.07 89  A 1 
ATOM 731  C CD2 . LEU A 1 89  ? 2.873   -7.660  23.576  1.00 80.63 89  A 1 
ATOM 732  N N   . GLU A 1 90  ? 1.399   -11.384 27.226  1.00 90.15 90  A 1 
ATOM 733  C CA  . GLU A 1 90  ? 1.268   -11.788 28.633  1.00 89.59 90  A 1 
ATOM 734  C C   . GLU A 1 90  ? 2.454   -12.639 29.101  1.00 90.33 90  A 1 
ATOM 735  O O   . GLU A 1 90  ? 2.923   -12.487 30.227  1.00 88.61 90  A 1 
ATOM 736  C CB  . GLU A 1 90  ? -0.045  -12.550 28.821  1.00 88.39 90  A 1 
ATOM 737  C CG  . GLU A 1 90  ? -1.259  -11.612 28.757  1.00 83.80 90  A 1 
ATOM 738  C CD  . GLU A 1 90  ? -2.609  -12.347 28.781  1.00 79.53 90  A 1 
ATOM 739  O OE1 . GLU A 1 90  ? -3.628  -11.640 28.589  1.00 71.45 90  A 1 
ATOM 740  O OE2 . GLU A 1 90  ? -2.607  -13.578 28.993  1.00 72.08 90  A 1 
ATOM 741  N N   . LYS A 1 91  ? 3.009   -13.478 28.212  1.00 90.76 91  A 1 
ATOM 742  C CA  . LYS A 1 91  ? 4.235   -14.256 28.459  1.00 90.47 91  A 1 
ATOM 743  C C   . LYS A 1 91  ? 5.516   -13.411 28.376  1.00 90.94 91  A 1 
ATOM 744  O O   . LYS A 1 91  ? 6.591   -13.922 28.687  1.00 88.29 91  A 1 
ATOM 745  C CB  . LYS A 1 91  ? 4.274   -15.452 27.488  1.00 90.14 91  A 1 
ATOM 746  C CG  . LYS A 1 91  ? 3.183   -16.493 27.807  1.00 86.54 91  A 1 
ATOM 747  C CD  . LYS A 1 91  ? 2.989   -17.512 26.675  1.00 82.05 91  A 1 
ATOM 748  C CE  . LYS A 1 91  ? 1.742   -18.364 26.969  1.00 77.12 91  A 1 
ATOM 749  N NZ  . LYS A 1 91  ? 1.162   -19.025 25.765  1.00 68.14 91  A 1 
ATOM 750  N N   . GLY A 1 92  ? 5.431   -12.156 27.939  1.00 89.66 92  A 1 
ATOM 751  C CA  . GLY A 1 92  ? 6.590   -11.277 27.753  1.00 88.57 92  A 1 
ATOM 752  C C   . GLY A 1 92  ? 7.510   -11.689 26.599  1.00 89.14 92  A 1 
ATOM 753  O O   . GLY A 1 92  ? 8.659   -11.258 26.553  1.00 85.07 92  A 1 
ATOM 754  N N   . GLN A 1 93  ? 7.044   -12.530 25.679  1.00 89.78 93  A 1 
ATOM 755  C CA  . GLN A 1 93  ? 7.826   -13.074 24.569  1.00 88.81 93  A 1 
ATOM 756  C C   . GLN A 1 93  ? 7.105   -12.833 23.246  1.00 89.72 93  A 1 
ATOM 757  O O   . GLN A 1 93  ? 6.196   -13.576 22.877  1.00 86.71 93  A 1 
ATOM 758  C CB  . GLN A 1 93  ? 8.085   -14.572 24.788  1.00 85.53 93  A 1 
ATOM 759  C CG  . GLN A 1 93  ? 9.051   -14.840 25.948  1.00 76.54 93  A 1 
ATOM 760  C CD  . GLN A 1 93  ? 9.381   -16.320 26.115  1.00 73.26 93  A 1 
ATOM 761  O OE1 . GLN A 1 93  ? 8.841   -17.207 25.474  1.00 66.35 93  A 1 
ATOM 762  N NE2 . GLN A 1 93  ? 10.296  -16.652 26.995  1.00 63.52 93  A 1 
ATOM 763  N N   . ILE A 1 94  ? 7.536   -11.818 22.522  1.00 90.48 94  A 1 
ATOM 764  C CA  . ILE A 1 94  ? 7.002   -11.538 21.187  1.00 91.03 94  A 1 
ATOM 765  C C   . ILE A 1 94  ? 8.024   -11.886 20.099  1.00 91.85 94  A 1 
ATOM 766  O O   . ILE A 1 94  ? 9.206   -11.552 20.232  1.00 90.06 94  A 1 
ATOM 767  C CB  . ILE A 1 94  ? 6.466   -10.098 21.055  1.00 88.66 94  A 1 
ATOM 768  C CG1 . ILE A 1 94  ? 7.539   -9.028  21.351  1.00 77.18 94  A 1 
ATOM 769  C CG2 . ILE A 1 94  ? 5.234   -9.929  21.963  1.00 73.10 94  A 1 
ATOM 770  C CD1 . ILE A 1 94  ? 7.160   -7.656  20.800  1.00 69.49 94  A 1 
ATOM 771  N N   . PRO A 1 95  ? 7.600   -12.525 19.001  1.00 92.52 95  A 1 
ATOM 772  C CA  . PRO A 1 95  ? 8.449   -12.682 17.831  1.00 92.18 95  A 1 
ATOM 773  C C   . PRO A 1 95  ? 8.589   -11.350 17.082  1.00 93.28 95  A 1 
ATOM 774  O O   . PRO A 1 95  ? 7.733   -10.468 17.177  1.00 92.46 95  A 1 
ATOM 775  C CB  . PRO A 1 95  ? 7.746   -13.740 16.982  1.00 90.48 95  A 1 
ATOM 776  C CG  . PRO A 1 95  ? 6.270   -13.478 17.276  1.00 88.47 95  A 1 
ATOM 777  C CD  . PRO A 1 95  ? 6.267   -13.065 18.742  1.00 90.97 95  A 1 
ATOM 778  N N   . SER A 1 96  ? 9.638   -11.241 16.265  1.00 92.41 96  A 1 
ATOM 779  C CA  . SER A 1 96  ? 9.665   -10.199 15.236  1.00 92.81 96  A 1 
ATOM 780  C C   . SER A 1 96  ? 8.488   -10.381 14.275  1.00 92.95 96  A 1 
ATOM 781  O O   . SER A 1 96  ? 8.119   -11.509 13.936  1.00 91.57 96  A 1 
ATOM 782  C CB  . SER A 1 96  ? 10.990  -10.212 14.489  1.00 92.19 96  A 1 
ATOM 783  O OG  . SER A 1 96  ? 12.012  -9.758  15.361  1.00 88.19 96  A 1 
ATOM 784  N N   . MET A 1 97  ? 7.874   -9.275  13.855  1.00 93.05 97  A 1 
ATOM 785  C CA  . MET A 1 97  ? 6.614   -9.333  13.117  1.00 93.26 97  A 1 
ATOM 786  C C   . MET A 1 97  ? 6.482   -8.261  12.040  1.00 93.61 97  A 1 
ATOM 787  O O   . MET A 1 97  ? 7.056   -7.178  12.121  1.00 92.46 97  A 1 
ATOM 788  C CB  . MET A 1 97  ? 5.433   -9.309  14.101  1.00 91.43 97  A 1 
ATOM 789  C CG  . MET A 1 97  ? 5.261   -7.970  14.834  1.00 87.93 97  A 1 
ATOM 790  S SD  . MET A 1 97  ? 3.984   -7.966  16.127  1.00 89.23 97  A 1 
ATOM 791  C CE  . MET A 1 97  ? 4.854   -8.879  17.423  1.00 81.25 97  A 1 
ATOM 792  N N   . ILE A 1 98  ? 5.663   -8.565  11.037  1.00 92.91 98  A 1 
ATOM 793  C CA  . ILE A 1 98  ? 5.212   -7.627  10.012  1.00 92.60 98  A 1 
ATOM 794  C C   . ILE A 1 98  ? 3.719   -7.365  10.223  1.00 92.82 98  A 1 
ATOM 795  O O   . ILE A 1 98  ? 2.900   -8.277  10.144  1.00 91.98 98  A 1 
ATOM 796  C CB  . ILE A 1 98  ? 5.515   -8.154  8.596   1.00 91.78 98  A 1 
ATOM 797  C CG1 . ILE A 1 98  ? 7.010   -8.486  8.369   1.00 89.46 98  A 1 
ATOM 798  C CG2 . ILE A 1 98  ? 5.030   -7.151  7.536   1.00 89.59 98  A 1 
ATOM 799  C CD1 . ILE A 1 98  ? 7.988   -7.331  8.574   1.00 83.45 98  A 1 
ATOM 800  N N   . LEU A 1 99  ? 3.369   -6.110  10.476  1.00 93.09 99  A 1 
ATOM 801  C CA  . LEU A 1 99  ? 1.994   -5.629  10.562  1.00 93.28 99  A 1 
ATOM 802  C C   . LEU A 1 99  ? 1.536   -5.196  9.168   1.00 92.81 99  A 1 
ATOM 803  O O   . LEU A 1 99  ? 1.953   -4.150  8.661   1.00 91.69 99  A 1 
ATOM 804  C CB  . LEU A 1 99  ? 1.897   -4.480  11.581  1.00 93.82 99  A 1 
ATOM 805  C CG  . LEU A 1 99  ? 2.410   -4.797  13.001  1.00 93.51 99  A 1 
ATOM 806  C CD1 . LEU A 1 99  ? 2.163   -3.591  13.908  1.00 90.87 99  A 1 
ATOM 807  C CD2 . LEU A 1 99  ? 1.728   -6.018  13.624  1.00 91.13 99  A 1 
ATOM 808  N N   . TRP A 1 100 ? 0.690   -5.996  8.546   1.00 92.87 100 A 1 
ATOM 809  C CA  . TRP A 1 100 ? 0.143   -5.719  7.223   1.00 92.49 100 A 1 
ATOM 810  C C   . TRP A 1 100 ? -1.317  -5.291  7.311   1.00 92.81 100 A 1 
ATOM 811  O O   . TRP A 1 100 ? -2.150  -5.986  7.884   1.00 91.08 100 A 1 
ATOM 812  C CB  . TRP A 1 100 ? 0.324   -6.932  6.311   1.00 90.66 100 A 1 
ATOM 813  C CG  . TRP A 1 100 ? -0.342  -6.814  4.970   1.00 87.69 100 A 1 
ATOM 814  C CD1 . TRP A 1 100 ? -0.447  -5.686  4.225   1.00 82.55 100 A 1 
ATOM 815  C CD2 . TRP A 1 100 ? -1.064  -7.844  4.223   1.00 85.43 100 A 1 
ATOM 816  N NE1 . TRP A 1 100 ? -1.182  -5.947  3.083   1.00 82.00 100 A 1 
ATOM 817  C CE2 . TRP A 1 100 ? -1.584  -7.262  3.030   1.00 83.93 100 A 1 
ATOM 818  C CE3 . TRP A 1 100 ? -1.336  -9.212  4.440   1.00 80.16 100 A 1 
ATOM 819  C CZ2 . TRP A 1 100 ? -2.340  -7.993  2.106   1.00 79.21 100 A 1 
ATOM 820  C CZ3 . TRP A 1 100 ? -2.083  -9.958  3.517   1.00 76.77 100 A 1 
ATOM 821  C CH2 . TRP A 1 100 ? -2.589  -9.350  2.357   1.00 76.72 100 A 1 
ATOM 822  N N   . GLY A 1 101 ? -1.647  -4.163  6.712   1.00 90.92 101 A 1 
ATOM 823  C CA  . GLY A 1 101 ? -3.034  -3.718  6.612   1.00 90.58 101 A 1 
ATOM 824  C C   . GLY A 1 101 ? -3.173  -2.320  6.012   1.00 90.32 101 A 1 
ATOM 825  O O   . GLY A 1 101 ? -2.173  -1.610  5.858   1.00 88.73 101 A 1 
ATOM 826  N N   . PRO A 1 102 ? -4.402  -1.885  5.722   1.00 89.47 102 A 1 
ATOM 827  C CA  . PRO A 1 102 ? -4.680  -0.557  5.177   1.00 88.31 102 A 1 
ATOM 828  C C   . PRO A 1 102 ? -4.128  0.588   6.053   1.00 88.59 102 A 1 
ATOM 829  O O   . PRO A 1 102 ? -3.748  0.370   7.213   1.00 86.50 102 A 1 
ATOM 830  C CB  . PRO A 1 102 ? -6.207  -0.498  5.036   1.00 86.35 102 A 1 
ATOM 831  C CG  . PRO A 1 102 ? -6.613  -1.963  4.901   1.00 83.47 102 A 1 
ATOM 832  C CD  . PRO A 1 102 ? -5.619  -2.671  5.805   1.00 86.71 102 A 1 
ATOM 833  N N   . PRO A 1 103 ? -4.041  1.829   5.526   1.00 86.40 103 A 1 
ATOM 834  C CA  . PRO A 1 103 ? -3.718  2.986   6.358   1.00 85.06 103 A 1 
ATOM 835  C C   . PRO A 1 103 ? -4.780  3.193   7.454   1.00 85.82 103 A 1 
ATOM 836  O O   . PRO A 1 103 ? -5.912  2.731   7.339   1.00 82.91 103 A 1 
ATOM 837  C CB  . PRO A 1 103 ? -3.625  4.167   5.382   1.00 82.00 103 A 1 
ATOM 838  C CG  . PRO A 1 103 ? -4.557  3.760   4.239   1.00 78.75 103 A 1 
ATOM 839  C CD  . PRO A 1 103 ? -4.376  2.247   4.176   1.00 81.56 103 A 1 
ATOM 840  N N   . GLY A 1 104 ? -4.400  3.839   8.550   1.00 86.89 104 A 1 
ATOM 841  C CA  . GLY A 1 104 ? -5.310  4.235   9.633   1.00 86.57 104 A 1 
ATOM 842  C C   . GLY A 1 104 ? -5.863  3.119   10.529  1.00 88.36 104 A 1 
ATOM 843  O O   . GLY A 1 104 ? -6.522  3.431   11.519  1.00 86.51 104 A 1 
ATOM 844  N N   . VAL A 1 105 ? -5.528  1.848   10.290  1.00 90.40 105 A 1 
ATOM 845  C CA  . VAL A 1 105 ? -5.987  0.702   11.115  1.00 91.34 105 A 1 
ATOM 846  C C   . VAL A 1 105 ? -5.212  0.510   12.428  1.00 92.16 105 A 1 
ATOM 847  O O   . VAL A 1 105 ? -5.447  -0.449  13.162  1.00 90.84 105 A 1 
ATOM 848  C CB  . VAL A 1 105 ? -6.005  -0.610  10.307  1.00 90.85 105 A 1 
ATOM 849  C CG1 . VAL A 1 105 ? -6.860  -0.461  9.046   1.00 85.93 105 A 1 
ATOM 850  C CG2 . VAL A 1 105 ? -4.600  -1.084  9.922   1.00 86.39 105 A 1 
ATOM 851  N N   . GLY A 1 106 ? -4.253  1.387   12.722  1.00 91.64 106 A 1 
ATOM 852  C CA  . GLY A 1 106 ? -3.534  1.403   13.998  1.00 92.26 106 A 1 
ATOM 853  C C   . GLY A 1 106 ? -2.205  0.636   14.046  1.00 93.60 106 A 1 
ATOM 854  O O   . GLY A 1 106 ? -1.702  0.411   15.143  1.00 92.69 106 A 1 
ATOM 855  N N   . LYS A 1 107 ? -1.557  0.304   12.913  1.00 93.51 107 A 1 
ATOM 856  C CA  . LYS A 1 107 ? -0.254  -0.409  12.880  1.00 94.08 107 A 1 
ATOM 857  C C   . LYS A 1 107 ? 0.809   0.212   13.809  1.00 94.74 107 A 1 
ATOM 858  O O   . LYS A 1 107 ? 1.326   -0.452  14.705  1.00 94.43 107 A 1 
ATOM 859  C CB  . LYS A 1 107 ? 0.297   -0.467  11.441  1.00 93.05 107 A 1 
ATOM 860  C CG  . LYS A 1 107 ? -0.607  -1.240  10.466  1.00 91.76 107 A 1 
ATOM 861  C CD  . LYS A 1 107 ? 0.041   -1.415  9.089   1.00 89.50 107 A 1 
ATOM 862  C CE  . LYS A 1 107 ? 0.207   -0.118  8.284   1.00 85.81 107 A 1 
ATOM 863  N NZ  . LYS A 1 107 ? -1.028  0.238   7.544   1.00 82.73 107 A 1 
ATOM 864  N N   . THR A 1 108 ? 1.076   1.513   13.660  1.00 93.23 108 A 1 
ATOM 865  C CA  . THR A 1 108 ? 2.030   2.247   14.510  1.00 93.02 108 A 1 
ATOM 866  C C   . THR A 1 108 ? 1.594   2.285   15.978  1.00 94.02 108 A 1 
ATOM 867  O O   . THR A 1 108 ? 2.428   2.253   16.876  1.00 93.36 108 A 1 
ATOM 868  C CB  . THR A 1 108 ? 2.180   3.696   14.019  1.00 91.41 108 A 1 
ATOM 869  O OG1 . THR A 1 108 ? 2.370   3.757   12.624  1.00 86.46 108 A 1 
ATOM 870  C CG2 . THR A 1 108 ? 3.337   4.446   14.674  1.00 85.82 108 A 1 
ATOM 871  N N   . THR A 1 109 ? 0.284   2.378   16.217  1.00 93.88 109 A 1 
ATOM 872  C CA  . THR A 1 109 ? -0.294  2.383   17.567  1.00 93.89 109 A 1 
ATOM 873  C C   . THR A 1 109 ? -0.092  1.034   18.241  1.00 94.87 109 A 1 
ATOM 874  O O   . THR A 1 109 ? 0.385   1.010   19.369  1.00 94.25 109 A 1 
ATOM 875  C CB  . THR A 1 109 ? -1.783  2.743   17.514  1.00 92.66 109 A 1 
ATOM 876  O OG1 . THR A 1 109 ? -1.940  3.982   16.850  1.00 86.84 109 A 1 
ATOM 877  C CG2 . THR A 1 109 ? -2.397  2.888   18.897  1.00 86.80 109 A 1 
ATOM 878  N N   . LEU A 1 110 ? -0.367  -0.068  17.541  1.00 94.42 110 A 1 
ATOM 879  C CA  . LEU A 1 110 ? -0.166  -1.419  18.061  1.00 94.89 110 A 1 
ATOM 880  C C   . LEU A 1 110 ? 1.303   -1.667  18.430  1.00 95.39 110 A 1 
ATOM 881  O O   . LEU A 1 110 ? 1.578   -2.120  19.532  1.00 95.04 110 A 1 
ATOM 882  C CB  . LEU A 1 110 ? -0.686  -2.435  17.029  1.00 94.70 110 A 1 
ATOM 883  C CG  . LEU A 1 110 ? -0.556  -3.902  17.476  1.00 93.61 110 A 1 
ATOM 884  C CD1 . LEU A 1 110 ? -1.278  -4.176  18.798  1.00 88.34 110 A 1 
ATOM 885  C CD2 . LEU A 1 110 ? -1.154  -4.812  16.406  1.00 88.23 110 A 1 
ATOM 886  N N   . ALA A 1 111 ? 2.246   -1.288  17.566  1.00 94.97 111 A 1 
ATOM 887  C CA  . ALA A 1 111 ? 3.676   -1.417  17.861  1.00 94.90 111 A 1 
ATOM 888  C C   . ALA A 1 111 ? 4.094   -0.642  19.121  1.00 94.90 111 A 1 
ATOM 889  O O   . ALA A 1 111 ? 4.849   -1.150  19.948  1.00 94.18 111 A 1 
ATOM 890  C CB  . ALA A 1 111 ? 4.457   -0.936  16.638  1.00 94.70 111 A 1 
ATOM 891  N N   . TYR A 1 112 ? 3.569   0.573   19.297  1.00 94.60 112 A 1 
ATOM 892  C CA  . TYR A 1 112 ? 3.806   1.363   20.502  1.00 93.90 112 A 1 
ATOM 893  C C   . TYR A 1 112 ? 3.191   0.713   21.751  1.00 94.08 112 A 1 
ATOM 894  O O   . TYR A 1 112 ? 3.834   0.669   22.798  1.00 92.99 112 A 1 
ATOM 895  C CB  . TYR A 1 112 ? 3.263   2.781   20.287  1.00 92.71 112 A 1 
ATOM 896  C CG  . TYR A 1 112 ? 3.455   3.676   21.494  1.00 85.43 112 A 1 
ATOM 897  C CD1 . TYR A 1 112 ? 2.396   3.874   22.408  1.00 77.35 112 A 1 
ATOM 898  C CD2 . TYR A 1 112 ? 4.708   4.274   21.732  1.00 75.49 112 A 1 
ATOM 899  C CE1 . TYR A 1 112 ? 2.594   4.667   23.554  1.00 69.11 112 A 1 
ATOM 900  C CE2 . TYR A 1 112 ? 4.911   5.066   22.878  1.00 68.77 112 A 1 
ATOM 901  C CZ  . TYR A 1 112 ? 3.853   5.262   23.792  1.00 68.78 112 A 1 
ATOM 902  O OH  . TYR A 1 112 ? 4.048   6.025   24.902  1.00 69.60 112 A 1 
ATOM 903  N N   . LEU A 1 113 ? 1.967   0.194   21.650  1.00 94.29 113 A 1 
ATOM 904  C CA  . LEU A 1 113 ? 1.289   -0.493  22.752  1.00 93.89 113 A 1 
ATOM 905  C C   . LEU A 1 113 ? 2.030   -1.763  23.178  1.00 94.07 113 A 1 
ATOM 906  O O   . LEU A 1 113 ? 2.160   -1.998  24.374  1.00 93.01 113 A 1 
ATOM 907  C CB  . LEU A 1 113 ? -0.153  -0.833  22.349  1.00 93.38 113 A 1 
ATOM 908  C CG  . LEU A 1 113 ? -1.084  0.382   22.247  1.00 91.51 113 A 1 
ATOM 909  C CD1 . LEU A 1 113 ? -2.428  -0.063  21.676  1.00 87.37 113 A 1 
ATOM 910  C CD2 . LEU A 1 113 ? -1.319  1.043   23.604  1.00 87.85 113 A 1 
ATOM 911  N N   . ILE A 1 114 ? 2.557   -2.522  22.221  1.00 94.80 114 A 1 
ATOM 912  C CA  . ILE A 1 114 ? 3.389   -3.704  22.472  1.00 94.22 114 A 1 
ATOM 913  C C   . ILE A 1 114 ? 4.624   -3.320  23.295  1.00 94.00 114 A 1 
ATOM 914  O O   . ILE A 1 114 ? 4.834   -3.868  24.376  1.00 93.04 114 A 1 
ATOM 915  C CB  . ILE A 1 114 ? 3.762   -4.369  21.125  1.00 93.93 114 A 1 
ATOM 916  C CG1 . ILE A 1 114 ? 2.525   -5.081  20.523  1.00 92.23 114 A 1 
ATOM 917  C CG2 . ILE A 1 114 ? 4.914   -5.366  21.292  1.00 91.78 114 A 1 
ATOM 918  C CD1 . ILE A 1 114 ? 2.699   -5.519  19.062  1.00 88.84 114 A 1 
ATOM 919  N N   . ALA A 1 115 ? 5.403   -2.334  22.829  1.00 94.51 115 A 1 
ATOM 920  C CA  . ALA A 1 115 ? 6.601   -1.893  23.541  1.00 93.93 115 A 1 
ATOM 921  C C   . ALA A 1 115 ? 6.278   -1.346  24.943  1.00 93.43 115 A 1 
ATOM 922  O O   . ALA A 1 115 ? 6.958   -1.677  25.910  1.00 92.26 115 A 1 
ATOM 923  C CB  . ALA A 1 115 ? 7.314   -0.849  22.681  1.00 93.71 115 A 1 
ATOM 924  N N   . ASN A 1 116 ? 5.206   -0.555  25.066  1.00 93.73 116 A 1 
ATOM 925  C CA  . ASN A 1 116 ? 4.780   0.013   26.346  1.00 92.37 116 A 1 
ATOM 926  C C   . ASN A 1 116 ? 4.290   -1.061  27.332  1.00 92.38 116 A 1 
ATOM 927  O O   . ASN A 1 116 ? 4.601   -0.981  28.518  1.00 90.80 116 A 1 
ATOM 928  C CB  . ASN A 1 116 ? 3.687   1.057   26.059  1.00 91.01 116 A 1 
ATOM 929  C CG  . ASN A 1 116 ? 3.293   1.839   27.298  1.00 82.76 116 A 1 
ATOM 930  O OD1 . ASN A 1 116 ? 4.112   2.394   28.008  1.00 73.92 116 A 1 
ATOM 931  N ND2 . ASN A 1 116 ? 2.017   1.947   27.581  1.00 73.95 116 A 1 
ATOM 932  N N   . ASN A 1 117 ? 3.560   -2.065  26.862  1.00 92.69 117 A 1 
ATOM 933  C CA  . ASN A 1 117 ? 3.085   -3.182  27.685  1.00 91.95 117 A 1 
ATOM 934  C C   . ASN A 1 117 ? 4.260   -4.005  28.238  1.00 92.33 117 A 1 
ATOM 935  O O   . ASN A 1 117 ? 4.292   -4.312  29.426  1.00 90.39 117 A 1 
ATOM 936  C CB  . ASN A 1 117 ? 2.131   -4.028  26.832  1.00 90.86 117 A 1 
ATOM 937  C CG  . ASN A 1 117 ? 1.459   -5.117  27.648  1.00 87.80 117 A 1 
ATOM 938  O OD1 . ASN A 1 117 ? 2.008   -6.164  27.887  1.00 76.88 117 A 1 
ATOM 939  N ND2 . ASN A 1 117 ? 0.257   -4.900  28.121  1.00 77.15 117 A 1 
ATOM 940  N N   . LEU A 1 118 ? 5.261   -4.272  27.394  1.00 92.59 118 A 1 
ATOM 941  C CA  . LEU A 1 118 ? 6.474   -5.005  27.768  1.00 92.26 118 A 1 
ATOM 942  C C   . LEU A 1 118 ? 7.498   -4.150  28.533  1.00 92.63 118 A 1 
ATOM 943  O O   . LEU A 1 118 ? 8.444   -4.700  29.086  1.00 90.66 118 A 1 
ATOM 944  C CB  . LEU A 1 118 ? 7.096   -5.592  26.493  1.00 91.85 118 A 1 
ATOM 945  C CG  . LEU A 1 118 ? 6.204   -6.616  25.768  1.00 90.59 118 A 1 
ATOM 946  C CD1 . LEU A 1 118 ? 6.878   -7.020  24.468  1.00 86.17 118 A 1 
ATOM 947  C CD2 . LEU A 1 118 ? 5.964   -7.876  26.603  1.00 86.78 118 A 1 
ATOM 948  N N   . ARG A 1 119 ? 7.322   -2.826  28.589  1.00 93.16 119 A 1 
ATOM 949  C CA  . ARG A 1 119 ? 8.287   -1.848  29.127  1.00 93.02 119 A 1 
ATOM 950  C C   . ARG A 1 119 ? 9.652   -1.917  28.431  1.00 93.68 119 A 1 
ATOM 951  O O   . ARG A 1 119 ? 10.687  -1.782  29.072  1.00 91.66 119 A 1 
ATOM 952  C CB  . ARG A 1 119 ? 8.408   -1.966  30.652  1.00 92.19 119 A 1 
ATOM 953  C CG  . ARG A 1 119 ? 7.065   -1.871  31.373  1.00 87.81 119 A 1 
ATOM 954  C CD  . ARG A 1 119 ? 7.312   -2.023  32.868  1.00 82.33 119 A 1 
ATOM 955  N NE  . ARG A 1 119 ? 6.054   -1.974  33.625  1.00 74.29 119 A 1 
ATOM 956  C CZ  . ARG A 1 119 ? 5.939   -2.084  34.936  1.00 65.17 119 A 1 
ATOM 957  N NH1 . ARG A 1 119 ? 6.979   -2.247  35.704  1.00 59.52 119 A 1 
ATOM 958  N NH2 . ARG A 1 119 ? 4.763   -2.030  35.500  1.00 58.06 119 A 1 
ATOM 959  N N   . TRP A 1 120 ? 9.652   -2.159  27.128  1.00 93.36 120 A 1 
ATOM 960  C CA  . TRP A 1 120 ? 10.849  -2.229  26.300  1.00 94.08 120 A 1 
ATOM 961  C C   . TRP A 1 120 ? 11.167  -0.870  25.663  1.00 94.40 120 A 1 
ATOM 962  O O   . TRP A 1 120 ? 10.276  -0.051  25.414  1.00 91.90 120 A 1 
ATOM 963  C CB  . TRP A 1 120 ? 10.683  -3.322  25.236  1.00 93.58 120 A 1 
ATOM 964  C CG  . TRP A 1 120 ? 10.683  -4.740  25.721  1.00 93.24 120 A 1 
ATOM 965  C CD1 . TRP A 1 120 ? 10.674  -5.164  27.007  1.00 89.51 120 A 1 
ATOM 966  C CD2 . TRP A 1 120 ? 10.684  -5.960  24.916  1.00 91.45 120 A 1 
ATOM 967  N NE1 . TRP A 1 120 ? 10.667  -6.539  27.053  1.00 89.49 120 A 1 
ATOM 968  C CE2 . TRP A 1 120 ? 10.677  -7.086  25.792  1.00 91.05 120 A 1 
ATOM 969  C CE3 . TRP A 1 120 ? 10.697  -6.224  23.528  1.00 89.38 120 A 1 
ATOM 970  C CZ2 . TRP A 1 120 ? 10.687  -8.403  25.317  1.00 88.72 120 A 1 
ATOM 971  C CZ3 . TRP A 1 120 ? 10.704  -7.546  23.042  1.00 87.05 120 A 1 
ATOM 972  C CH2 . TRP A 1 120 ? 10.701  -8.631  23.933  1.00 86.33 120 A 1 
ATOM 973  N N   . ASN A 1 121 ? 12.444  -0.647  25.332  1.00 93.82 121 A 1 
ATOM 974  C CA  . ASN A 1 121 ? 12.858  0.532   24.581  1.00 93.80 121 A 1 
ATOM 975  C C   . ASN A 1 121 ? 12.193  0.547   23.201  1.00 94.44 121 A 1 
ATOM 976  O O   . ASN A 1 121 ? 12.144  -0.470  22.508  1.00 93.03 121 A 1 
ATOM 977  C CB  . ASN A 1 121 ? 14.384  0.554   24.458  1.00 92.80 121 A 1 
ATOM 978  C CG  . ASN A 1 121 ? 15.061  0.800   25.791  1.00 89.92 121 A 1 
ATOM 979  O OD1 . ASN A 1 121 ? 14.710  1.729   26.498  1.00 81.47 121 A 1 
ATOM 980  N ND2 . ASN A 1 121 ? 16.037  0.009   26.142  1.00 80.80 121 A 1 
ATOM 981  N N   . PHE A 1 122 ? 11.709  1.715   22.773  1.00 93.66 122 A 1 
ATOM 982  C CA  . PHE A 1 122 ? 11.023  1.862   21.493  1.00 93.73 122 A 1 
ATOM 983  C C   . PHE A 1 122 ? 11.780  2.797   20.552  1.00 94.25 122 A 1 
ATOM 984  O O   . PHE A 1 122 ? 11.802  4.017   20.734  1.00 92.63 122 A 1 
ATOM 985  C CB  . PHE A 1 122 ? 9.580   2.322   21.725  1.00 92.78 122 A 1 
ATOM 986  C CG  . PHE A 1 122 ? 8.743   2.343   20.458  1.00 93.15 122 A 1 
ATOM 987  C CD1 . PHE A 1 122 ? 8.449   3.561   19.814  1.00 88.59 122 A 1 
ATOM 988  C CD2 . PHE A 1 122 ? 8.256   1.140   19.919  1.00 89.19 122 A 1 
ATOM 989  C CE1 . PHE A 1 122 ? 7.652   3.572   18.655  1.00 88.50 122 A 1 
ATOM 990  C CE2 . PHE A 1 122 ? 7.463   1.149   18.758  1.00 88.26 122 A 1 
ATOM 991  C CZ  . PHE A 1 122 ? 7.152   2.367   18.130  1.00 90.64 122 A 1 
ATOM 992  N N   . TYR A 1 123 ? 12.341  2.230   19.496  1.00 94.49 123 A 1 
ATOM 993  C CA  . TYR A 1 123 ? 12.966  2.961   18.398  1.00 94.25 123 A 1 
ATOM 994  C C   . TYR A 1 123 ? 12.026  3.005   17.200  1.00 94.40 123 A 1 
ATOM 995  O O   . TYR A 1 123 ? 11.411  2.003   16.841  1.00 93.01 123 A 1 
ATOM 996  C CB  . TYR A 1 123 ? 14.302  2.320   18.036  1.00 94.16 123 A 1 
ATOM 997  C CG  . TYR A 1 123 ? 15.293  2.317   19.183  1.00 94.31 123 A 1 
ATOM 998  C CD1 . TYR A 1 123 ? 16.077  3.459   19.442  1.00 89.74 123 A 1 
ATOM 999  C CD2 . TYR A 1 123 ? 15.412  1.180   20.007  1.00 90.52 123 A 1 
ATOM 1000 C CE1 . TYR A 1 123 ? 16.986  3.463   20.513  1.00 89.41 123 A 1 
ATOM 1001 C CE2 . TYR A 1 123 ? 16.319  1.184   21.083  1.00 89.89 123 A 1 
ATOM 1002 C CZ  . TYR A 1 123 ? 17.110  2.326   21.334  1.00 91.74 123 A 1 
ATOM 1003 O OH  . TYR A 1 123 ? 17.990  2.328   22.365  1.00 89.92 123 A 1 
ATOM 1004 N N   . LYS A 1 124 ? 11.920  4.176   16.567  1.00 93.86 124 A 1 
ATOM 1005 C CA  . LYS A 1 124 ? 11.052  4.377   15.403  1.00 93.72 124 A 1 
ATOM 1006 C C   . LYS A 1 124 ? 11.844  4.906   14.221  1.00 93.65 124 A 1 
ATOM 1007 O O   . LYS A 1 124 ? 12.412  5.992   14.305  1.00 91.97 124 A 1 
ATOM 1008 C CB  . LYS A 1 124 ? 9.880   5.295   15.780  1.00 91.88 124 A 1 
ATOM 1009 C CG  . LYS A 1 124 ? 8.927   5.473   14.590  1.00 87.13 124 A 1 
ATOM 1010 C CD  . LYS A 1 124 ? 7.760   6.396   14.927  1.00 85.00 124 A 1 
ATOM 1011 C CE  . LYS A 1 124 ? 6.910   6.523   13.658  1.00 75.84 124 A 1 
ATOM 1012 N NZ  . LYS A 1 124 ? 5.755   7.425   13.854  1.00 69.61 124 A 1 
ATOM 1013 N N   . LEU A 1 125 ? 11.778  4.201   13.096  1.00 92.23 125 A 1 
ATOM 1014 C CA  . LEU A 1 125 ? 12.298  4.630   11.800  1.00 91.31 125 A 1 
ATOM 1015 C C   . LEU A 1 125 ? 11.177  4.678   10.751  1.00 90.63 125 A 1 
ATOM 1016 O O   . LEU A 1 125 ? 10.146  4.015   10.865  1.00 87.90 125 A 1 
ATOM 1017 C CB  . LEU A 1 125 ? 13.454  3.707   11.377  1.00 90.49 125 A 1 
ATOM 1018 C CG  . LEU A 1 125 ? 14.702  3.750   12.286  1.00 89.04 125 A 1 
ATOM 1019 C CD1 . LEU A 1 125 ? 15.746  2.766   11.757  1.00 83.28 125 A 1 
ATOM 1020 C CD2 . LEU A 1 125 ? 15.346  5.135   12.337  1.00 84.43 125 A 1 
ATOM 1021 N N   . SER A 1 126 ? 11.382  5.488   9.718   1.00 88.95 126 A 1 
ATOM 1022 C CA  . SER A 1 126 ? 10.529  5.526   8.527   1.00 86.75 126 A 1 
ATOM 1023 C C   . SER A 1 126 ? 11.375  5.143   7.324   1.00 87.05 126 A 1 
ATOM 1024 O O   . SER A 1 126 ? 12.373  5.812   7.052   1.00 84.01 126 A 1 
ATOM 1025 C CB  . SER A 1 126 ? 9.932   6.918   8.337   1.00 83.47 126 A 1 
ATOM 1026 O OG  . SER A 1 126 ? 9.209   6.988   7.121   1.00 73.28 126 A 1 
ATOM 1027 N N   . ALA A 1 127 ? 10.973  4.116   6.579   1.00 84.51 127 A 1 
ATOM 1028 C CA  . ALA A 1 127 ? 11.739  3.634   5.429   1.00 82.79 127 A 1 
ATOM 1029 C C   . ALA A 1 127 ? 11.858  4.660   4.292   1.00 81.92 127 A 1 
ATOM 1030 O O   . ALA A 1 127 ? 12.770  4.566   3.475   1.00 78.55 127 A 1 
ATOM 1031 C CB  . ALA A 1 127 ? 11.111  2.330   4.952   1.00 81.34 127 A 1 
ATOM 1032 N N   . ILE A 1 128 ? 10.983  5.669   4.272   1.00 81.63 128 A 1 
ATOM 1033 C CA  . ILE A 1 128 ? 11.024  6.769   3.298   1.00 79.30 128 A 1 
ATOM 1034 C C   . ILE A 1 128 ? 12.214  7.707   3.564   1.00 80.30 128 A 1 
ATOM 1035 O O   . ILE A 1 128 ? 12.822  8.218   2.631   1.00 75.93 128 A 1 
ATOM 1036 C CB  . ILE A 1 128 ? 9.683   7.540   3.330   1.00 75.89 128 A 1 
ATOM 1037 C CG1 . ILE A 1 128 ? 8.494   6.599   3.012   1.00 69.17 128 A 1 
ATOM 1038 C CG2 . ILE A 1 128 ? 9.698   8.723   2.345   1.00 66.97 128 A 1 
ATOM 1039 C CD1 . ILE A 1 128 ? 7.114   7.232   3.221   1.00 62.55 128 A 1 
ATOM 1040 N N   . ASN A 1 129 ? 12.540  7.943   4.836   1.00 81.59 129 A 1 
ATOM 1041 C CA  . ASN A 1 129 ? 13.482  8.988   5.246   1.00 81.87 129 A 1 
ATOM 1042 C C   . ASN A 1 129 ? 14.784  8.438   5.846   1.00 83.77 129 A 1 
ATOM 1043 O O   . ASN A 1 129 ? 15.711  9.212   6.063   1.00 80.05 129 A 1 
ATOM 1044 C CB  . ASN A 1 129 ? 12.772  9.910   6.250   1.00 78.56 129 A 1 
ATOM 1045 C CG  . ASN A 1 129 ? 11.582  10.651  5.663   1.00 73.23 129 A 1 
ATOM 1046 O OD1 . ASN A 1 129 ? 11.542  11.047  4.516   1.00 66.11 129 A 1 
ATOM 1047 N ND2 . ASN A 1 129 ? 10.557  10.883  6.445   1.00 66.89 129 A 1 
ATOM 1048 N N   . SER A 1 130 ? 14.849  7.137   6.155   1.00 85.13 130 A 1 
ATOM 1049 C CA  . SER A 1 130 ? 15.966  6.535   6.880   1.00 85.77 130 A 1 
ATOM 1050 C C   . SER A 1 130 ? 16.935  5.826   5.939   1.00 85.88 130 A 1 
ATOM 1051 O O   . SER A 1 130 ? 16.549  4.964   5.143   1.00 82.67 130 A 1 
ATOM 1052 C CB  . SER A 1 130 ? 15.472  5.570   7.961   1.00 85.23 130 A 1 
ATOM 1053 O OG  . SER A 1 130 ? 14.557  6.222   8.826   1.00 77.28 130 A 1 
ATOM 1054 N N   . GLY A 1 131 ? 18.227  6.164   6.052   1.00 85.92 131 A 1 
ATOM 1055 C CA  . GLY A 1 131 ? 19.316  5.496   5.355   1.00 85.56 131 A 1 
ATOM 1056 C C   . GLY A 1 131 ? 19.893  4.310   6.140   1.00 87.54 131 A 1 
ATOM 1057 O O   . GLY A 1 131 ? 19.522  4.028   7.275   1.00 85.84 131 A 1 
ATOM 1058 N N   . VAL A 1 132 ? 20.884  3.625   5.542   1.00 86.49 132 A 1 
ATOM 1059 C CA  . VAL A 1 132 ? 21.626  2.525   6.199   1.00 87.17 132 A 1 
ATOM 1060 C C   . VAL A 1 132 ? 22.297  2.983   7.497   1.00 89.13 132 A 1 
ATOM 1061 O O   . VAL A 1 132 ? 22.405  2.214   8.449   1.00 88.26 132 A 1 
ATOM 1062 C CB  . VAL A 1 132 ? 22.686  1.940   5.243   1.00 84.43 132 A 1 
ATOM 1063 C CG1 . VAL A 1 132 ? 23.496  0.797   5.871   1.00 76.27 132 A 1 
ATOM 1064 C CG2 . VAL A 1 132 ? 22.042  1.391   3.963   1.00 76.88 132 A 1 
ATOM 1065 N N   . LYS A 1 133 ? 22.742  4.254   7.549   1.00 87.56 133 A 1 
ATOM 1066 C CA  . LYS A 1 133 ? 23.366  4.838   8.739   1.00 88.63 133 A 1 
ATOM 1067 C C   . LYS A 1 133 ? 22.394  4.892   9.915   1.00 89.92 133 A 1 
ATOM 1068 O O   . LYS A 1 133 ? 22.737  4.414   10.983  1.00 88.82 133 A 1 
ATOM 1069 C CB  . LYS A 1 133 ? 23.937  6.220   8.398   1.00 87.80 133 A 1 
ATOM 1070 C CG  . LYS A 1 133 ? 24.749  6.738   9.585   1.00 80.79 133 A 1 
ATOM 1071 C CD  . LYS A 1 133 ? 25.278  8.156   9.367   1.00 75.41 133 A 1 
ATOM 1072 C CE  . LYS A 1 133 ? 25.904  8.564   10.699  1.00 67.30 133 A 1 
ATOM 1073 N NZ  . LYS A 1 133 ? 26.278  9.987   10.739  1.00 56.74 133 A 1 
ATOM 1074 N N   . ASP A 1 134 ? 21.174  5.384   9.698   1.00 89.88 134 A 1 
ATOM 1075 C CA  . ASP A 1 134 ? 20.161  5.518   10.752  1.00 90.59 134 A 1 
ATOM 1076 C C   . ASP A 1 134 ? 19.802  4.156   11.364  1.00 92.12 134 A 1 
ATOM 1077 O O   . ASP A 1 134 ? 19.605  4.036   12.570  1.00 91.36 134 A 1 
ATOM 1078 C CB  . ASP A 1 134 ? 18.896  6.180   10.186  1.00 89.87 134 A 1 
ATOM 1079 C CG  . ASP A 1 134 ? 19.176  7.509   9.478   1.00 87.90 134 A 1 
ATOM 1080 O OD1 . ASP A 1 134 ? 19.789  8.401   10.098  1.00 81.73 134 A 1 
ATOM 1081 O OD2 . ASP A 1 134 ? 18.815  7.595   8.280   1.00 81.91 134 A 1 
ATOM 1082 N N   . ILE A 1 135 ? 19.774  3.106   10.534  1.00 91.21 135 A 1 
ATOM 1083 C CA  . ILE A 1 135 ? 19.552  1.729   10.986  1.00 91.30 135 A 1 
ATOM 1084 C C   . ILE A 1 135 ? 20.693  1.279   11.905  1.00 92.14 135 A 1 
ATOM 1085 O O   . ILE A 1 135 ? 20.436  0.752   12.986  1.00 91.25 135 A 1 
ATOM 1086 C CB  . ILE A 1 135 ? 19.393  0.772   9.781   1.00 90.35 135 A 1 
ATOM 1087 C CG1 . ILE A 1 135 ? 18.175  1.170   8.917   1.00 85.99 135 A 1 
ATOM 1088 C CG2 . ILE A 1 135 ? 19.248  -0.683  10.262  1.00 85.65 135 A 1 
ATOM 1089 C CD1 . ILE A 1 135 ? 18.130  0.441   7.567   1.00 79.48 135 A 1 
ATOM 1090 N N   . ARG A 1 136 ? 21.955  1.502   11.496  1.00 91.29 136 A 1 
ATOM 1091 C CA  . ARG A 1 136 ? 23.130  1.128   12.298  1.00 90.99 136 A 1 
ATOM 1092 C C   . ARG A 1 136 ? 23.179  1.876   13.624  1.00 92.30 136 A 1 
ATOM 1093 O O   . ARG A 1 136 ? 23.371  1.237   14.650  1.00 91.71 136 A 1 
ATOM 1094 C CB  . ARG A 1 136 ? 24.422  1.368   11.514  1.00 89.50 136 A 1 
ATOM 1095 C CG  . ARG A 1 136 ? 24.601  0.348   10.388  1.00 78.67 136 A 1 
ATOM 1096 C CD  . ARG A 1 136 ? 25.891  0.665   9.633   1.00 75.06 136 A 1 
ATOM 1097 N NE  . ARG A 1 136 ? 26.081  -0.246  8.489   1.00 66.06 136 A 1 
ATOM 1098 C CZ  . ARG A 1 136 ? 27.048  -0.176  7.595   1.00 59.49 136 A 1 
ATOM 1099 N NH1 . ARG A 1 136 ? 27.973  0.746   7.657   1.00 52.85 136 A 1 
ATOM 1100 N NH2 . ARG A 1 136 ? 27.101  -1.035  6.617   1.00 51.92 136 A 1 
ATOM 1101 N N   . ASP A 1 137 ? 22.932  3.182   13.607  1.00 91.24 137 A 1 
ATOM 1102 C CA  . ASP A 1 137 ? 22.941  4.029   14.800  1.00 91.92 137 A 1 
ATOM 1103 C C   . ASP A 1 137 ? 21.894  3.542   15.828  1.00 93.06 137 A 1 
ATOM 1104 O O   . ASP A 1 137 ? 22.167  3.472   17.028  1.00 92.23 137 A 1 
ATOM 1105 C CB  . ASP A 1 137 ? 22.686  5.501   14.395  1.00 91.64 137 A 1 
ATOM 1106 C CG  . ASP A 1 137 ? 23.793  6.180   13.547  1.00 88.75 137 A 1 
ATOM 1107 O OD1 . ASP A 1 137 ? 24.889  5.612   13.357  1.00 83.88 137 A 1 
ATOM 1108 O OD2 . ASP A 1 137 ? 23.561  7.322   13.065  1.00 84.71 137 A 1 
ATOM 1109 N N   . VAL A 1 138 ? 20.708  3.127   15.366  1.00 93.84 138 A 1 
ATOM 1110 C CA  . VAL A 1 138 ? 19.670  2.539   16.232  1.00 93.76 138 A 1 
ATOM 1111 C C   . VAL A 1 138 ? 20.079  1.164   16.765  1.00 94.31 138 A 1 
ATOM 1112 O O   . VAL A 1 138 ? 19.882  0.899   17.950  1.00 93.69 138 A 1 
ATOM 1113 C CB  . VAL A 1 138 ? 18.315  2.471   15.505  1.00 92.93 138 A 1 
ATOM 1114 C CG1 . VAL A 1 138 ? 17.279  1.631   16.264  1.00 87.69 138 A 1 
ATOM 1115 C CG2 . VAL A 1 138 ? 17.728  3.879   15.355  1.00 87.85 138 A 1 
ATOM 1116 N N   . ILE A 1 139 ? 20.656  0.295   15.933  1.00 93.20 139 A 1 
ATOM 1117 C CA  . ILE A 1 139 ? 21.125  -1.034  16.357  1.00 92.74 139 A 1 
ATOM 1118 C C   . ILE A 1 139 ? 22.238  -0.906  17.407  1.00 93.31 139 A 1 
ATOM 1119 O O   . ILE A 1 139 ? 22.203  -1.601  18.420  1.00 92.47 139 A 1 
ATOM 1120 C CB  . ILE A 1 139 ? 21.573  -1.871  15.135  1.00 91.89 139 A 1 
ATOM 1121 C CG1 . ILE A 1 139 ? 20.348  -2.251  14.266  1.00 89.37 139 A 1 
ATOM 1122 C CG2 . ILE A 1 139 ? 22.314  -3.150  15.568  1.00 88.61 139 A 1 
ATOM 1123 C CD1 . ILE A 1 139 ? 20.720  -2.775  12.872  1.00 83.42 139 A 1 
ATOM 1124 N N   . GLU A 1 140 ? 23.204  -0.005  17.212  1.00 92.13 140 A 1 
ATOM 1125 C CA  . GLU A 1 140 ? 24.260  0.262   18.193  1.00 92.02 140 A 1 
ATOM 1126 C C   . GLU A 1 140 ? 23.696  0.822   19.502  1.00 92.43 140 A 1 
ATOM 1127 O O   . GLU A 1 140 ? 24.082  0.379   20.584  1.00 91.39 140 A 1 
ATOM 1128 C CB  . GLU A 1 140 ? 25.298  1.236   17.617  1.00 91.54 140 A 1 
ATOM 1129 C CG  . GLU A 1 140 ? 26.223  0.560   16.597  1.00 80.28 140 A 1 
ATOM 1130 C CD  . GLU A 1 140 ? 27.316  1.495   16.045  1.00 76.12 140 A 1 
ATOM 1131 O OE1 . GLU A 1 140 ? 28.073  1.020   15.161  1.00 67.52 140 A 1 
ATOM 1132 O OE2 . GLU A 1 140 ? 27.407  2.656   16.493  1.00 67.19 140 A 1 
ATOM 1133 N N   . SER A 1 141 ? 22.739  1.744   19.415  1.00 92.35 141 A 1 
ATOM 1134 C CA  . SER A 1 141 ? 22.043  2.257   20.599  1.00 92.16 141 A 1 
ATOM 1135 C C   . SER A 1 141 ? 21.299  1.156   21.350  1.00 92.66 141 A 1 
ATOM 1136 O O   . SER A 1 141 ? 21.361  1.119   22.575  1.00 91.33 141 A 1 
ATOM 1137 C CB  . SER A 1 141 ? 21.071  3.365   20.198  1.00 92.10 141 A 1 
ATOM 1138 O OG  . SER A 1 141 ? 20.492  3.944   21.353  1.00 78.56 141 A 1 
ATOM 1139 N N   . ALA A 1 142 ? 20.621  0.256   20.643  1.00 92.90 142 A 1 
ATOM 1140 C CA  . ALA A 1 142 ? 19.917  -0.873  21.246  1.00 92.24 142 A 1 
ATOM 1141 C C   . ALA A 1 142 ? 20.882  -1.885  21.882  1.00 92.30 142 A 1 
ATOM 1142 O O   . ALA A 1 142 ? 20.612  -2.372  22.972  1.00 91.05 142 A 1 
ATOM 1143 C CB  . ALA A 1 142 ? 19.034  -1.523  20.179  1.00 92.35 142 A 1 
ATOM 1144 N N   . ARG A 1 143 ? 22.033  -2.143  21.253  1.00 92.52 143 A 1 
ATOM 1145 C CA  . ARG A 1 143 ? 23.076  -3.039  21.782  1.00 91.64 143 A 1 
ATOM 1146 C C   . ARG A 1 143 ? 23.677  -2.544  23.105  1.00 91.64 143 A 1 
ATOM 1147 O O   . ARG A 1 143 ? 24.070  -3.355  23.938  1.00 89.20 143 A 1 
ATOM 1148 C CB  . ARG A 1 143 ? 24.154  -3.225  20.705  1.00 90.65 143 A 1 
ATOM 1149 C CG  . ARG A 1 143 ? 25.226  -4.249  21.104  1.00 86.78 143 A 1 
ATOM 1150 C CD  . ARG A 1 143 ? 26.277  -4.445  20.007  1.00 84.32 143 A 1 
ATOM 1151 N NE  . ARG A 1 143 ? 25.776  -5.272  18.882  1.00 77.88 143 A 1 
ATOM 1152 C CZ  . ARG A 1 143 ? 26.425  -5.550  17.766  1.00 73.12 143 A 1 
ATOM 1153 N NH1 . ARG A 1 143 ? 27.584  -5.028  17.495  1.00 65.48 143 A 1 
ATOM 1154 N NH2 . ARG A 1 143 ? 25.932  -6.381  16.888  1.00 65.67 143 A 1 
ATOM 1155 N N   . ASN A 1 144 ? 23.760  -1.225  23.281  1.00 91.42 144 A 1 
ATOM 1156 C CA  . ASN A 1 144 ? 24.328  -0.613  24.485  1.00 90.91 144 A 1 
ATOM 1157 C C   . ASN A 1 144 ? 23.322  -0.475  25.643  1.00 90.89 144 A 1 
ATOM 1158 O O   . ASN A 1 144 ? 23.718  -0.064  26.731  1.00 87.61 144 A 1 
ATOM 1159 C CB  . ASN A 1 144 ? 24.928  0.748   24.095  1.00 90.10 144 A 1 
ATOM 1160 C CG  . ASN A 1 144 ? 26.153  0.635   23.206  1.00 87.68 144 A 1 
ATOM 1161 O OD1 . ASN A 1 144 ? 26.923  -0.308  23.245  1.00 77.62 144 A 1 
ATOM 1162 N ND2 . ASN A 1 144 ? 26.398  1.623   22.380  1.00 79.23 144 A 1 
ATOM 1163 N N   . ASN A 1 145 ? 22.040  -0.782  25.424  1.00 91.70 145 A 1 
ATOM 1164 C CA  . ASN A 1 145 ? 21.007  -0.741  26.454  1.00 90.36 145 A 1 
ATOM 1165 C C   . ASN A 1 145 ? 20.824  -2.124  27.100  1.00 90.19 145 A 1 
ATOM 1166 O O   . ASN A 1 145 ? 20.803  -3.140  26.413  1.00 86.19 145 A 1 
ATOM 1167 C CB  . ASN A 1 145 ? 19.700  -0.211  25.846  1.00 88.18 145 A 1 
ATOM 1168 C CG  . ASN A 1 145 ? 19.687  1.302   25.718  1.00 83.78 145 A 1 
ATOM 1169 O OD1 . ASN A 1 145 ? 20.022  2.040   26.627  1.00 72.51 145 A 1 
ATOM 1170 N ND2 . ASN A 1 145 ? 19.263  1.836   24.604  1.00 74.44 145 A 1 
ATOM 1171 N N   . GLU A 1 146 ? 20.641  -2.153  28.417  1.00 90.47 146 A 1 
ATOM 1172 C CA  . GLU A 1 146 ? 20.388  -3.398  29.159  1.00 89.57 146 A 1 
ATOM 1173 C C   . GLU A 1 146 ? 18.961  -3.932  28.938  1.00 89.67 146 A 1 
ATOM 1174 O O   . GLU A 1 146 ? 18.724  -5.134  28.984  1.00 85.31 146 A 1 
ATOM 1175 C CB  . GLU A 1 146 ? 20.626  -3.170  30.663  1.00 87.61 146 A 1 
ATOM 1176 C CG  . GLU A 1 146 ? 22.093  -2.845  31.001  1.00 79.54 146 A 1 
ATOM 1177 C CD  . GLU A 1 146 ? 22.365  -2.701  32.512  1.00 73.37 146 A 1 
ATOM 1178 O OE1 . GLU A 1 146 ? 23.563  -2.632  32.876  1.00 66.15 146 A 1 
ATOM 1179 O OE2 . GLU A 1 146 ? 21.395  -2.651  33.301  1.00 67.05 146 A 1 
ATOM 1180 N N   . GLU A 1 147 ? 18.000  -3.029  28.702  1.00 90.85 147 A 1 
ATOM 1181 C CA  . GLU A 1 147 ? 16.604  -3.394  28.466  1.00 90.73 147 A 1 
ATOM 1182 C C   . GLU A 1 147 ? 16.374  -3.858  27.017  1.00 91.56 147 A 1 
ATOM 1183 O O   . GLU A 1 147 ? 16.913  -3.250  26.082  1.00 89.42 147 A 1 
ATOM 1184 C CB  . GLU A 1 147 ? 15.673  -2.222  28.795  1.00 88.98 147 A 1 
ATOM 1185 C CG  . GLU A 1 147 ? 15.679  -1.843  30.287  1.00 81.79 147 A 1 
ATOM 1186 C CD  . GLU A 1 147 ? 14.715  -0.691  30.620  1.00 76.43 147 A 1 
ATOM 1187 O OE1 . GLU A 1 147 ? 14.528  -0.430  31.834  1.00 67.73 147 A 1 
ATOM 1188 O OE2 . GLU A 1 147 ? 14.177  -0.062  29.676  1.00 66.59 147 A 1 
ATOM 1189 N N   . PRO A 1 148 ? 15.514  -4.875  26.795  1.00 92.80 148 A 1 
ATOM 1190 C CA  . PRO A 1 148 ? 15.146  -5.293  25.446  1.00 93.07 148 A 1 
ATOM 1191 C C   . PRO A 1 148 ? 14.538  -4.144  24.632  1.00 94.09 148 A 1 
ATOM 1192 O O   . PRO A 1 148 ? 13.897  -3.236  25.163  1.00 92.60 148 A 1 
ATOM 1193 C CB  . PRO A 1 148 ? 14.171  -6.461  25.611  1.00 91.39 148 A 1 
ATOM 1194 C CG  . PRO A 1 148 ? 14.474  -6.997  27.006  1.00 89.23 148 A 1 
ATOM 1195 C CD  . PRO A 1 148 ? 14.883  -5.743  27.776  1.00 90.65 148 A 1 
ATOM 1196 N N   . SER A 1 149 ? 14.739  -4.181  23.326  1.00 94.03 149 A 1 
ATOM 1197 C CA  . SER A 1 149 ? 14.400  -3.074  22.437  1.00 94.19 149 A 1 
ATOM 1198 C C   . SER A 1 149 ? 13.499  -3.509  21.284  1.00 94.61 149 A 1 
ATOM 1199 O O   . SER A 1 149 ? 13.775  -4.493  20.598  1.00 93.17 149 A 1 
ATOM 1200 C CB  . SER A 1 149 ? 15.682  -2.438  21.905  1.00 92.82 149 A 1 
ATOM 1201 O OG  . SER A 1 149 ? 16.431  -1.851  22.957  1.00 87.59 149 A 1 
ATOM 1202 N N   . VAL A 1 150 ? 12.448  -2.729  21.026  1.00 94.94 150 A 1 
ATOM 1203 C CA  . VAL A 1 150 ? 11.615  -2.830  19.823  1.00 95.19 150 A 1 
ATOM 1204 C C   . VAL A 1 150 ? 12.093  -1.808  18.798  1.00 95.42 150 A 1 
ATOM 1205 O O   . VAL A 1 150 ? 12.155  -0.612  19.088  1.00 94.08 150 A 1 
ATOM 1206 C CB  . VAL A 1 150 ? 10.122  -2.629  20.145  1.00 94.23 150 A 1 
ATOM 1207 C CG1 . VAL A 1 150 ? 9.253   -2.558  18.882  1.00 89.49 150 A 1 
ATOM 1208 C CG2 . VAL A 1 150 ? 9.589   -3.777  21.008  1.00 88.99 150 A 1 
ATOM 1209 N N   . LEU A 1 151 ? 12.370  -2.260  17.580  1.00 94.50 151 A 1 
ATOM 1210 C CA  . LEU A 1 151 ? 12.602  -1.403  16.424  1.00 94.27 151 A 1 
ATOM 1211 C C   . LEU A 1 151 ? 11.373  -1.426  15.516  1.00 94.64 151 A 1 
ATOM 1212 O O   . LEU A 1 151 ? 11.121  -2.404  14.813  1.00 93.67 151 A 1 
ATOM 1213 C CB  . LEU A 1 151 ? 13.898  -1.831  15.719  1.00 93.56 151 A 1 
ATOM 1214 C CG  . LEU A 1 151 ? 14.183  -1.070  14.413  1.00 92.25 151 A 1 
ATOM 1215 C CD1 . LEU A 1 151 ? 14.176  0.448   14.579  1.00 86.45 151 A 1 
ATOM 1216 C CD2 . LEU A 1 151 ? 15.551  -1.484  13.868  1.00 86.85 151 A 1 
ATOM 1217 N N   . PHE A 1 152 ? 10.624  -0.324  15.515  1.00 94.38 152 A 1 
ATOM 1218 C CA  . PHE A 1 152 ? 9.499   -0.123  14.611  1.00 94.15 152 A 1 
ATOM 1219 C C   . PHE A 1 152 ? 9.944   0.561   13.319  1.00 93.99 152 A 1 
ATOM 1220 O O   . PHE A 1 152 ? 10.561  1.628   13.358  1.00 92.91 152 A 1 
ATOM 1221 C CB  . PHE A 1 152 ? 8.396   0.670   15.312  1.00 93.69 152 A 1 
ATOM 1222 C CG  . PHE A 1 152 ? 7.223   0.966   14.400  1.00 93.30 152 A 1 
ATOM 1223 C CD1 . PHE A 1 152 ? 7.105   2.225   13.783  1.00 88.52 152 A 1 
ATOM 1224 C CD2 . PHE A 1 152 ? 6.281   -0.037  14.117  1.00 89.32 152 A 1 
ATOM 1225 C CE1 . PHE A 1 152 ? 6.040   2.480   12.900  1.00 88.79 152 A 1 
ATOM 1226 C CE2 . PHE A 1 152 ? 5.218   0.217   13.231  1.00 88.31 152 A 1 
ATOM 1227 C CZ  . PHE A 1 152 ? 5.094   1.479   12.623  1.00 90.55 152 A 1 
ATOM 1228 N N   . ILE A 1 153 ? 9.573   -0.014  12.171  1.00 94.42 153 A 1 
ATOM 1229 C CA  . ILE A 1 153 ? 9.856   0.545   10.849  1.00 93.59 153 A 1 
ATOM 1230 C C   . ILE A 1 153 ? 8.557   0.705   10.074  1.00 92.90 153 A 1 
ATOM 1231 O O   . ILE A 1 153 ? 7.903   -0.278  9.726   1.00 91.23 153 A 1 
ATOM 1232 C CB  . ILE A 1 153 ? 10.885  -0.303  10.078  1.00 92.64 153 A 1 
ATOM 1233 C CG1 . ILE A 1 153 ? 12.171  -0.463  10.919  1.00 89.38 153 A 1 
ATOM 1234 C CG2 . ILE A 1 153 ? 11.185  0.368   8.725   1.00 89.12 153 A 1 
ATOM 1235 C CD1 . ILE A 1 153 ? 13.249  -1.299  10.250  1.00 81.72 153 A 1 
ATOM 1236 N N   . ASP A 1 154 ? 8.192   1.954   9.793   1.00 92.05 154 A 1 
ATOM 1237 C CA  . ASP A 1 154 ? 7.035   2.274   8.954   1.00 90.70 154 A 1 
ATOM 1238 C C   . ASP A 1 154 ? 7.387   2.173   7.462   1.00 89.60 154 A 1 
ATOM 1239 O O   . ASP A 1 154 ? 8.508   2.512   7.065   1.00 86.29 154 A 1 
ATOM 1240 C CB  . ASP A 1 154 ? 6.491   3.660   9.322   1.00 89.07 154 A 1 
ATOM 1241 C CG  . ASP A 1 154 ? 4.973   3.813   9.165   1.00 86.12 154 A 1 
ATOM 1242 O OD1 . ASP A 1 154 ? 4.307   2.835   8.755   1.00 79.96 154 A 1 
ATOM 1243 O OD2 . ASP A 1 154 ? 4.474   4.880   9.610   1.00 78.91 154 A 1 
ATOM 1244 N N   . GLU A 1 155 ? 6.432   1.719   6.661   1.00 88.53 155 A 1 
ATOM 1245 C CA  . GLU A 1 155 ? 6.583   1.457   5.220   1.00 87.08 155 A 1 
ATOM 1246 C C   . GLU A 1 155 ? 7.805   0.578   4.872   1.00 87.33 155 A 1 
ATOM 1247 O O   . GLU A 1 155 ? 8.540   0.837   3.922   1.00 84.27 155 A 1 
ATOM 1248 C CB  . GLU A 1 155 ? 6.506   2.765   4.410   1.00 84.67 155 A 1 
ATOM 1249 C CG  . GLU A 1 155 ? 5.225   3.595   4.626   1.00 79.54 155 A 1 
ATOM 1250 C CD  . GLU A 1 155 ? 3.904   2.865   4.274   1.00 76.26 155 A 1 
ATOM 1251 O OE1 . GLU A 1 155 ? 2.833   3.434   4.568   1.00 68.75 155 A 1 
ATOM 1252 O OE2 . GLU A 1 155 ? 3.937   1.720   3.768   1.00 67.61 155 A 1 
ATOM 1253 N N   . ILE A 1 156 ? 8.009   -0.503  5.633   1.00 88.17 156 A 1 
ATOM 1254 C CA  . ILE A 1 156 ? 9.201   -1.367  5.545   1.00 88.25 156 A 1 
ATOM 1255 C C   . ILE A 1 156 ? 9.453   -1.946  4.140   1.00 86.70 156 A 1 
ATOM 1256 O O   . ILE A 1 156 ? 10.594  -2.229  3.780   1.00 84.32 156 A 1 
ATOM 1257 C CB  . ILE A 1 156 ? 9.123   -2.472  6.622   1.00 88.35 156 A 1 
ATOM 1258 C CG1 . ILE A 1 156 ? 10.500  -3.143  6.813   1.00 84.90 156 A 1 
ATOM 1259 C CG2 . ILE A 1 156 ? 8.025   -3.511  6.315   1.00 84.29 156 A 1 
ATOM 1260 C CD1 . ILE A 1 156 ? 10.595  -3.994  8.080   1.00 81.87 156 A 1 
ATOM 1261 N N   . HIS A 1 157 ? 8.419   -2.046  3.317   1.00 85.94 157 A 1 
ATOM 1262 C CA  . HIS A 1 157 ? 8.524   -2.478  1.917   1.00 83.46 157 A 1 
ATOM 1263 C C   . HIS A 1 157 ? 9.359   -1.533  1.031   1.00 82.45 157 A 1 
ATOM 1264 O O   . HIS A 1 157 ? 9.734   -1.906  -0.080  1.00 80.42 157 A 1 
ATOM 1265 C CB  . HIS A 1 157 ? 7.109   -2.643  1.352   1.00 82.29 157 A 1 
ATOM 1266 C CG  . HIS A 1 157 ? 6.369   -1.336  1.191   1.00 79.19 157 A 1 
ATOM 1267 N ND1 . HIS A 1 157 ? 5.534   -0.729  2.100   1.00 74.33 157 A 1 
ATOM 1268 C CD2 . HIS A 1 157 ? 6.399   -0.535  0.082   1.00 74.37 157 A 1 
ATOM 1269 C CE1 . HIS A 1 157 ? 5.074   0.409   1.543   1.00 75.80 157 A 1 
ATOM 1270 N NE2 . HIS A 1 157 ? 5.579   0.569   0.316   1.00 75.71 157 A 1 
ATOM 1271 N N   . ARG A 1 158 ? 9.670   -0.316  1.492   1.00 83.87 158 A 1 
ATOM 1272 C CA  . ARG A 1 158 ? 10.543  0.646   0.788   1.00 82.90 158 A 1 
ATOM 1273 C C   . ARG A 1 158 ? 12.036  0.413   1.054   1.00 83.48 158 A 1 
ATOM 1274 O O   . ARG A 1 158 ? 12.865  1.061   0.414   1.00 80.40 158 A 1 
ATOM 1275 C CB  . ARG A 1 158 ? 10.129  2.083   1.149   1.00 80.55 158 A 1 
ATOM 1276 C CG  . ARG A 1 158 ? 8.687   2.470   0.745   1.00 76.61 158 A 1 
ATOM 1277 C CD  . ARG A 1 158 ? 8.485   2.548   -0.782  1.00 73.33 158 A 1 
ATOM 1278 N NE  . ARG A 1 158 ? 7.146   3.073   -1.130  1.00 68.54 158 A 1 
ATOM 1279 C CZ  . ARG A 1 158 ? 6.741   3.515   -2.323  1.00 63.52 158 A 1 
ATOM 1280 N NH1 . ARG A 1 158 ? 7.505   3.501   -3.373  1.00 57.59 158 A 1 
ATOM 1281 N NH2 . ARG A 1 158 ? 5.538   3.994   -2.491  1.00 56.99 158 A 1 
ATOM 1282 N N   . PHE A 1 159 ? 12.408  -0.476  1.980   1.00 82.53 159 A 1 
ATOM 1283 C CA  . PHE A 1 159 ? 13.812  -0.797  2.224   1.00 83.33 159 A 1 
ATOM 1284 C C   . PHE A 1 159 ? 14.413  -1.650  1.104   1.00 83.00 159 A 1 
ATOM 1285 O O   . PHE A 1 159 ? 13.823  -2.617  0.627   1.00 80.57 159 A 1 
ATOM 1286 C CB  . PHE A 1 159 ? 14.013  -1.454  3.593   1.00 83.63 159 A 1 
ATOM 1287 C CG  . PHE A 1 159 ? 14.143  -0.513  4.783   1.00 84.99 159 A 1 
ATOM 1288 C CD1 . PHE A 1 159 ? 14.137  0.889   4.653   1.00 80.74 159 A 1 
ATOM 1289 C CD2 . PHE A 1 159 ? 14.366  -1.073  6.054   1.00 81.43 159 A 1 
ATOM 1290 C CE1 . PHE A 1 159 ? 14.340  1.721   5.773   1.00 79.82 159 A 1 
ATOM 1291 C CE2 . PHE A 1 159 ? 14.572  -0.242  7.171   1.00 79.95 159 A 1 
ATOM 1292 C CZ  . PHE A 1 159 ? 14.554  1.154   7.033   1.00 81.01 159 A 1 
ATOM 1293 N N   . SER A 1 160 ? 15.660  -1.296  0.742   1.00 82.04 160 A 1 
ATOM 1294 C CA  . SER A 1 160 ? 16.490  -2.104  -0.144  1.00 81.46 160 A 1 
ATOM 1295 C C   . SER A 1 160 ? 16.870  -3.430  0.515   1.00 82.40 160 A 1 
ATOM 1296 O O   . SER A 1 160 ? 16.907  -3.554  1.743   1.00 81.17 160 A 1 
ATOM 1297 C CB  . SER A 1 160 ? 17.749  -1.330  -0.541  1.00 79.54 160 A 1 
ATOM 1298 O OG  . SER A 1 160 ? 18.550  -1.075  0.593   1.00 74.99 160 A 1 
ATOM 1299 N N   . LYS A 1 161 ? 17.250  -4.422  -0.300  1.00 81.18 161 A 1 
ATOM 1300 C CA  . LYS A 1 161 ? 17.709  -5.729  0.187   1.00 81.28 161 A 1 
ATOM 1301 C C   . LYS A 1 161 ? 18.863  -5.608  1.191   1.00 83.26 161 A 1 
ATOM 1302 O O   . LYS A 1 161 ? 18.820  -6.236  2.238   1.00 81.79 161 A 1 
ATOM 1303 C CB  . LYS A 1 161 ? 18.066  -6.604  -1.024  1.00 78.66 161 A 1 
ATOM 1304 C CG  . LYS A 1 161 ? 18.336  -8.050  -0.605  1.00 70.21 161 A 1 
ATOM 1305 C CD  . LYS A 1 161 ? 18.529  -8.950  -1.825  1.00 64.75 161 A 1 
ATOM 1306 C CE  . LYS A 1 161 ? 18.760  -10.387 -1.344  1.00 57.81 161 A 1 
ATOM 1307 N NZ  . LYS A 1 161 ? 18.878  -11.326 -2.481  1.00 51.09 161 A 1 
ATOM 1308 N N   . SER A 1 162 ? 19.835  -4.729  0.944   1.00 82.16 162 A 1 
ATOM 1309 C CA  . SER A 1 162 ? 20.965  -4.501  1.861   1.00 82.70 162 A 1 
ATOM 1310 C C   . SER A 1 162 ? 20.549  -3.935  3.224   1.00 84.36 162 A 1 
ATOM 1311 O O   . SER A 1 162 ? 21.146  -4.275  4.244   1.00 82.85 162 A 1 
ATOM 1312 C CB  . SER A 1 162 ? 21.984  -3.558  1.209   1.00 81.12 162 A 1 
ATOM 1313 O OG  . SER A 1 162 ? 21.388  -2.331  0.829   1.00 71.91 162 A 1 
ATOM 1314 N N   . GLN A 1 163 ? 19.524  -3.081  3.270   1.00 84.54 163 A 1 
ATOM 1315 C CA  . GLN A 1 163 ? 18.965  -2.582  4.527   1.00 85.11 163 A 1 
ATOM 1316 C C   . GLN A 1 163 ? 18.228  -3.691  5.283   1.00 86.10 163 A 1 
ATOM 1317 O O   . GLN A 1 163 ? 18.374  -3.794  6.500   1.00 85.11 163 A 1 
ATOM 1318 C CB  . GLN A 1 163 ? 18.019  -1.407  4.251   1.00 84.43 163 A 1 
ATOM 1319 C CG  . GLN A 1 163 ? 18.752  -0.116  3.866   1.00 81.33 163 A 1 
ATOM 1320 C CD  . GLN A 1 163 ? 17.798  0.916   3.279   1.00 81.61 163 A 1 
ATOM 1321 O OE1 . GLN A 1 163 ? 17.097  0.650   2.319   1.00 74.15 163 A 1 
ATOM 1322 N NE2 . GLN A 1 163 ? 17.743  2.114   3.804   1.00 73.47 163 A 1 
ATOM 1323 N N   . GLN A 1 164 ? 17.481  -4.536  4.570   1.00 85.79 164 A 1 
ATOM 1324 C CA  . GLN A 1 164 ? 16.802  -5.691  5.155   1.00 85.58 164 A 1 
ATOM 1325 C C   . GLN A 1 164 ? 17.794  -6.712  5.728   1.00 86.74 164 A 1 
ATOM 1326 O O   . GLN A 1 164 ? 17.615  -7.149  6.861   1.00 86.21 164 A 1 
ATOM 1327 C CB  . GLN A 1 164 ? 15.905  -6.362  4.115   1.00 84.19 164 A 1 
ATOM 1328 C CG  . GLN A 1 164 ? 14.757  -5.462  3.644   1.00 80.30 164 A 1 
ATOM 1329 C CD  . GLN A 1 164 ? 13.934  -6.154  2.572   1.00 79.12 164 A 1 
ATOM 1330 O OE1 . GLN A 1 164 ? 13.655  -7.341  2.633   1.00 71.68 164 A 1 
ATOM 1331 N NE2 . GLN A 1 164 ? 13.522  -5.450  1.551   1.00 70.62 164 A 1 
ATOM 1332 N N   . ASP A 1 165 ? 18.870  -7.023  5.009   1.00 85.09 165 A 1 
ATOM 1333 C CA  . ASP A 1 165 ? 19.913  -7.948  5.469   1.00 85.19 165 A 1 
ATOM 1334 C C   . ASP A 1 165 ? 20.604  -7.426  6.743   1.00 86.64 165 A 1 
ATOM 1335 O O   . ASP A 1 165 ? 20.832  -8.178  7.692   1.00 85.65 165 A 1 
ATOM 1336 C CB  . ASP A 1 165 ? 20.944  -8.176  4.345   1.00 83.38 165 A 1 
ATOM 1337 C CG  . ASP A 1 165 ? 20.404  -8.895  3.095   1.00 78.55 165 A 1 
ATOM 1338 O OD1 . ASP A 1 165 ? 19.394  -9.621  3.197   1.00 74.30 165 A 1 
ATOM 1339 O OD2 . ASP A 1 165 ? 21.023  -8.721  2.016   1.00 72.98 165 A 1 
ATOM 1340 N N   . SER A 1 166 ? 20.864  -6.115  6.819   1.00 85.73 166 A 1 
ATOM 1341 C CA  . SER A 1 166 ? 21.412  -5.489  8.033   1.00 86.21 166 A 1 
ATOM 1342 C C   . SER A 1 166 ? 20.465  -5.574  9.232   1.00 88.21 166 A 1 
ATOM 1343 O O   . SER A 1 166 ? 20.934  -5.716  10.360  1.00 87.01 166 A 1 
ATOM 1344 C CB  . SER A 1 166 ? 21.753  -4.017  7.764   1.00 84.05 166 A 1 
ATOM 1345 O OG  . SER A 1 166 ? 22.416  -3.438  8.883   1.00 72.46 166 A 1 
ATOM 1346 N N   . LEU A 1 167 ? 19.159  -5.457  9.017   1.00 87.87 167 A 1 
ATOM 1347 C CA  . LEU A 1 167 ? 18.146  -5.613  10.065  1.00 88.77 167 A 1 
ATOM 1348 C C   . LEU A 1 167 ? 18.037  -7.064  10.526  1.00 89.85 167 A 1 
ATOM 1349 O O   . LEU A 1 167 ? 17.947  -7.309  11.725  1.00 88.62 167 A 1 
ATOM 1350 C CB  . LEU A 1 167 ? 16.778  -5.157  9.545   1.00 87.53 167 A 1 
ATOM 1351 C CG  . LEU A 1 167 ? 16.643  -3.643  9.380   1.00 83.87 167 A 1 
ATOM 1352 C CD1 . LEU A 1 167 ? 15.393  -3.362  8.551   1.00 79.42 167 A 1 
ATOM 1353 C CD2 . LEU A 1 167 ? 16.531  -2.941  10.733  1.00 79.91 167 A 1 
ATOM 1354 N N   . LEU A 1 168 ? 18.064  -8.011  9.584   1.00 89.03 168 A 1 
ATOM 1355 C CA  . LEU A 1 168 ? 17.999  -9.434  9.888   1.00 88.75 168 A 1 
ATOM 1356 C C   . LEU A 1 168 ? 19.149  -9.871  10.782  1.00 90.21 168 A 1 
ATOM 1357 O O   . LEU A 1 168 ? 18.893  -10.556 11.763  1.00 89.32 168 A 1 
ATOM 1358 C CB  . LEU A 1 168 ? 17.999  -10.239 8.585   1.00 86.42 168 A 1 
ATOM 1359 C CG  . LEU A 1 168 ? 16.632  -10.262 7.895   1.00 77.90 168 A 1 
ATOM 1360 C CD1 . LEU A 1 168 ? 16.791  -10.889 6.513   1.00 71.67 168 A 1 
ATOM 1361 C CD2 . LEU A 1 168 ? 15.615  -11.080 8.696   1.00 72.83 168 A 1 
ATOM 1362 N N   . GLY A 1 169 ? 20.380  -9.405  10.518  1.00 89.90 169 A 1 
ATOM 1363 C CA  . GLY A 1 169 ? 21.520  -9.688  11.391  1.00 89.74 169 A 1 
ATOM 1364 C C   . GLY A 1 169 ? 21.268  -9.255  12.838  1.00 90.98 169 A 1 
ATOM 1365 O O   . GLY A 1 169 ? 21.473  -10.035 13.762  1.00 89.94 169 A 1 
ATOM 1366 N N   . ALA A 1 170 ? 20.731  -8.047  13.049  1.00 90.89 170 A 1 
ATOM 1367 C CA  . ALA A 1 170 ? 20.418  -7.551  14.391  1.00 91.18 170 A 1 
ATOM 1368 C C   . ALA A 1 170 ? 19.265  -8.307  15.075  1.00 92.07 170 A 1 
ATOM 1369 O O   . ALA A 1 170 ? 19.254  -8.442  16.299  1.00 90.84 170 A 1 
ATOM 1370 C CB  . ALA A 1 170 ? 20.107  -6.056  14.282  1.00 90.81 170 A 1 
ATOM 1371 N N   . VAL A 1 171 ? 18.292  -8.793  14.299  1.00 91.69 171 A 1 
ATOM 1372 C CA  . VAL A 1 171 ? 17.191  -9.631  14.795  1.00 91.52 171 A 1 
ATOM 1373 C C   . VAL A 1 171 ? 17.686  -11.024 15.177  1.00 92.04 171 A 1 
ATOM 1374 O O   . VAL A 1 171 ? 17.313  -11.528 16.233  1.00 91.16 171 A 1 
ATOM 1375 C CB  . VAL A 1 171 ? 16.059  -9.706  13.755  1.00 90.92 171 A 1 
ATOM 1376 C CG1 . VAL A 1 171 ? 14.986  -10.745 14.105  1.00 86.39 171 A 1 
ATOM 1377 C CG2 . VAL A 1 171 ? 15.352  -8.352  13.627  1.00 86.60 171 A 1 
ATOM 1378 N N   . GLU A 1 172 ? 18.536  -11.646 14.357  1.00 90.79 172 A 1 
ATOM 1379 C CA  . GLU A 1 172 ? 19.108  -12.972 14.609  1.00 90.39 172 A 1 
ATOM 1380 C C   . GLU A 1 172 ? 20.058  -12.973 15.817  1.00 90.25 172 A 1 
ATOM 1381 O O   . GLU A 1 172 ? 20.070  -13.931 16.587  1.00 88.02 172 A 1 
ATOM 1382 C CB  . GLU A 1 172 ? 19.823  -13.493 13.350  1.00 89.29 172 A 1 
ATOM 1383 C CG  . GLU A 1 172 ? 18.830  -13.899 12.243  1.00 84.53 172 A 1 
ATOM 1384 C CD  . GLU A 1 172 ? 19.484  -14.508 10.987  1.00 82.14 172 A 1 
ATOM 1385 O OE1 . GLU A 1 172 ? 18.748  -15.238 10.253  1.00 72.76 172 A 1 
ATOM 1386 O OE2 . GLU A 1 172 ? 20.689  -14.281 10.751  1.00 73.34 172 A 1 
ATOM 1387 N N   . GLU A 1 173 ? 20.801  -11.885 16.031  1.00 90.90 173 A 1 
ATOM 1388 C CA  . GLU A 1 173 ? 21.623  -11.668 17.229  1.00 91.02 173 A 1 
ATOM 1389 C C   . GLU A 1 173 ? 20.791  -11.347 18.491  1.00 91.23 173 A 1 
ATOM 1390 O O   . GLU A 1 173 ? 21.342  -11.283 19.588  1.00 88.21 173 A 1 
ATOM 1391 C CB  . GLU A 1 173 ? 22.645  -10.550 16.963  1.00 90.33 173 A 1 
ATOM 1392 C CG  . GLU A 1 173 ? 23.781  -10.964 16.006  1.00 85.23 173 A 1 
ATOM 1393 C CD  . GLU A 1 173 ? 24.746  -9.802  15.680  1.00 82.51 173 A 1 
ATOM 1394 O OE1 . GLU A 1 173 ? 25.508  -9.918  14.695  1.00 74.44 173 A 1 
ATOM 1395 O OE2 . GLU A 1 173 ? 24.774  -8.789  16.427  1.00 75.36 173 A 1 
ATOM 1396 N N   . GLY A 1 174 ? 19.481  -11.120 18.362  1.00 92.11 174 A 1 
ATOM 1397 C CA  . GLY A 1 174 ? 18.590  -10.777 19.475  1.00 91.82 174 A 1 
ATOM 1398 C C   . GLY A 1 174 ? 18.767  -9.355  20.018  1.00 92.84 174 A 1 
ATOM 1399 O O   . GLY A 1 174 ? 18.301  -9.068  21.117  1.00 91.08 174 A 1 
ATOM 1400 N N   . ILE A 1 175 ? 19.420  -8.459  19.275  1.00 92.50 175 A 1 
ATOM 1401 C CA  . ILE A 1 175 ? 19.655  -7.061  19.683  1.00 93.03 175 A 1 
ATOM 1402 C C   . ILE A 1 175 ? 18.340  -6.280  19.693  1.00 93.74 175 A 1 
ATOM 1403 O O   . ILE A 1 175 ? 18.097  -5.460  20.578  1.00 92.04 175 A 1 
ATOM 1404 C CB  . ILE A 1 175 ? 20.676  -6.385  18.741  1.00 92.54 175 A 1 
ATOM 1405 C CG1 . ILE A 1 175 ? 22.023  -7.138  18.736  1.00 89.41 175 A 1 
ATOM 1406 C CG2 . ILE A 1 175 ? 20.901  -4.906  19.119  1.00 88.80 175 A 1 
ATOM 1407 C CD1 . ILE A 1 175 ? 22.957  -6.689  17.615  1.00 82.56 175 A 1 
ATOM 1408 N N   . VAL A 1 176 ? 17.485  -6.513  18.708  1.00 93.77 176 A 1 
ATOM 1409 C CA  . VAL A 1 176 ? 16.186  -5.852  18.569  1.00 93.83 176 A 1 
ATOM 1410 C C   . VAL A 1 176 ? 15.100  -6.844  18.175  1.00 94.07 176 A 1 
ATOM 1411 O O   . VAL A 1 176 ? 15.318  -7.741  17.357  1.00 92.53 176 A 1 
ATOM 1412 C CB  . VAL A 1 176 ? 16.211  -4.677  17.571  1.00 92.61 176 A 1 
ATOM 1413 C CG1 . VAL A 1 176 ? 17.096  -3.529  18.067  1.00 88.13 176 A 1 
ATOM 1414 C CG2 . VAL A 1 176 ? 16.662  -5.067  16.159  1.00 86.87 176 A 1 
ATOM 1415 N N   . THR A 1 177 ? 13.893  -6.623  18.693  1.00 94.23 177 A 1 
ATOM 1416 C CA  . THR A 1 177 ? 12.675  -7.216  18.140  1.00 94.50 177 A 1 
ATOM 1417 C C   . THR A 1 177 ? 12.121  -6.281  17.072  1.00 94.93 177 A 1 
ATOM 1418 O O   . THR A 1 177 ? 11.760  -5.136  17.353  1.00 93.73 177 A 1 
ATOM 1419 C CB  . THR A 1 177 ? 11.646  -7.492  19.236  1.00 93.87 177 A 1 
ATOM 1420 O OG1 . THR A 1 177 ? 12.194  -8.403  20.162  1.00 87.58 177 A 1 
ATOM 1421 C CG2 . THR A 1 177 ? 10.387  -8.144  18.679  1.00 86.84 177 A 1 
ATOM 1422 N N   . LEU A 1 178 ? 12.066  -6.748  15.834  1.00 94.31 178 A 1 
ATOM 1423 C CA  . LEU A 1 178 ? 11.599  -5.964  14.695  1.00 94.12 178 A 1 
ATOM 1424 C C   . LEU A 1 178 ? 10.069  -5.969  14.609  1.00 94.53 178 A 1 
ATOM 1425 O O   . LEU A 1 178 ? 9.449   -7.030  14.590  1.00 93.81 178 A 1 
ATOM 1426 C CB  . LEU A 1 178 ? 12.248  -6.516  13.414  1.00 92.95 178 A 1 
ATOM 1427 C CG  . LEU A 1 178 ? 11.830  -5.801  12.115  1.00 91.24 178 A 1 
ATOM 1428 C CD1 . LEU A 1 178 ? 12.313  -4.352  12.080  1.00 86.85 178 A 1 
ATOM 1429 C CD2 . LEU A 1 178 ? 12.425  -6.535  10.915  1.00 86.28 178 A 1 
ATOM 1430 N N   . ILE A 1 179 ? 9.473   -4.789  14.467  1.00 94.56 179 A 1 
ATOM 1431 C CA  . ILE A 1 179 ? 8.075   -4.618  14.067  1.00 94.73 179 A 1 
ATOM 1432 C C   . ILE A 1 179 ? 8.043   -3.773  12.791  1.00 94.35 179 A 1 
ATOM 1433 O O   . ILE A 1 179 ? 8.169   -2.550  12.828  1.00 93.19 179 A 1 
ATOM 1434 C CB  . ILE A 1 179 ? 7.211   -4.032  15.209  1.00 94.82 179 A 1 
ATOM 1435 C CG1 . ILE A 1 179 ? 7.320   -4.898  16.491  1.00 93.36 179 A 1 
ATOM 1436 C CG2 . ILE A 1 179 ? 5.751   -3.934  14.735  1.00 93.03 179 A 1 
ATOM 1437 C CD1 . ILE A 1 179 ? 6.439   -4.433  17.659  1.00 91.10 179 A 1 
ATOM 1438 N N   . GLY A 1 180 ? 7.878   -4.416  11.644  1.00 93.04 180 A 1 
ATOM 1439 C CA  . GLY A 1 180 ? 7.686   -3.752  10.362  1.00 92.20 180 A 1 
ATOM 1440 C C   . GLY A 1 180 ? 6.214   -3.434  10.114  1.00 92.58 180 A 1 
ATOM 1441 O O   . GLY A 1 180 ? 5.364   -4.277  10.370  1.00 91.78 180 A 1 
ATOM 1442 N N   . ALA A 1 181 ? 5.888   -2.257  9.592   1.00 93.23 181 A 1 
ATOM 1443 C CA  . ALA A 1 181 ? 4.544   -1.931  9.132   1.00 92.61 181 A 1 
ATOM 1444 C C   . ALA A 1 181 ? 4.527   -1.719  7.615   1.00 91.34 181 A 1 
ATOM 1445 O O   . ALA A 1 181 ? 5.423   -1.078  7.060   1.00 88.98 181 A 1 
ATOM 1446 C CB  . ALA A 1 181 ? 4.014   -0.720  9.895   1.00 92.32 181 A 1 
ATOM 1447 N N   . THR A 1 182 ? 3.502   -2.242  6.953   1.00 91.01 182 A 1 
ATOM 1448 C CA  . THR A 1 182 ? 3.315   -2.062  5.510   1.00 90.34 182 A 1 
ATOM 1449 C C   . THR A 1 182 ? 1.837   -2.022  5.141   1.00 90.17 182 A 1 
ATOM 1450 O O   . THR A 1 182 ? 1.002   -2.693  5.756   1.00 88.80 182 A 1 
ATOM 1451 C CB  . THR A 1 182 ? 4.083   -3.134  4.714   1.00 89.36 182 A 1 
ATOM 1452 O OG1 . THR A 1 182 ? 3.955   -2.880  3.338   1.00 83.33 182 A 1 
ATOM 1453 C CG2 . THR A 1 182 ? 3.606   -4.567  4.964   1.00 84.12 182 A 1 
ATOM 1454 N N   . THR A 1 183 ? 1.505   -1.203  4.149   1.00 87.31 183 A 1 
ATOM 1455 C CA  . THR A 1 183 ? 0.204   -1.221  3.462   1.00 85.35 183 A 1 
ATOM 1456 C C   . THR A 1 183 ? 0.200   -2.183  2.274   1.00 84.46 183 A 1 
ATOM 1457 O O   . THR A 1 183 ? -0.861  -2.651  1.865   1.00 80.94 183 A 1 
ATOM 1458 C CB  . THR A 1 183 ? -0.169  0.188   2.991   1.00 83.05 183 A 1 
ATOM 1459 O OG1 . THR A 1 183 ? 0.909   0.769   2.287   1.00 77.55 183 A 1 
ATOM 1460 C CG2 . THR A 1 183 ? -0.476  1.097   4.179   1.00 76.94 183 A 1 
ATOM 1461 N N   . GLU A 1 184 ? 1.384   -2.514  1.755   1.00 81.59 184 A 1 
ATOM 1462 C CA  . GLU A 1 184 ? 1.570   -3.427  0.636   1.00 80.39 184 A 1 
ATOM 1463 C C   . GLU A 1 184 ? 1.553   -4.891  1.087   1.00 80.56 184 A 1 
ATOM 1464 O O   . GLU A 1 184 ? 1.955   -5.222  2.203   1.00 75.14 184 A 1 
ATOM 1465 C CB  . GLU A 1 184 ? 2.885   -3.109  -0.089  1.00 76.86 184 A 1 
ATOM 1466 C CG  . GLU A 1 184 ? 2.862   -1.746  -0.796  1.00 69.74 184 A 1 
ATOM 1467 C CD  . GLU A 1 184 ? 1.761   -1.639  -1.860  1.00 67.31 184 A 1 
ATOM 1468 O OE1 . GLU A 1 184 ? 1.321   -0.503  -2.131  1.00 61.48 184 A 1 
ATOM 1469 O OE2 . GLU A 1 184 ? 1.358   -2.696  -2.417  1.00 59.62 184 A 1 
ATOM 1470 N N   . ASN A 1 185 ? 1.117   -5.777  0.197   1.00 76.85 185 A 1 
ATOM 1471 C CA  . ASN A 1 185 ? 1.092   -7.205  0.501   1.00 76.77 185 A 1 
ATOM 1472 C C   . ASN A 1 185 ? 2.522   -7.720  0.788   1.00 77.51 185 A 1 
ATOM 1473 O O   . ASN A 1 185 ? 3.388   -7.623  -0.085  1.00 73.04 185 A 1 
ATOM 1474 C CB  . ASN A 1 185 ? 0.402   -7.950  -0.654  1.00 73.06 185 A 1 
ATOM 1475 C CG  . ASN A 1 185 ? 0.211   -9.435  -0.374  1.00 67.88 185 A 1 
ATOM 1476 O OD1 . ASN A 1 185 ? 0.937   -10.068 0.371   1.00 62.39 185 A 1 
ATOM 1477 N ND2 . ASN A 1 185 ? -0.776  -10.054 -0.973  1.00 62.73 185 A 1 
ATOM 1478 N N   . PRO A 1 186 ? 2.778   -8.305  1.970   1.00 75.46 186 A 1 
ATOM 1479 C CA  . PRO A 1 186 ? 4.116   -8.739  2.366   1.00 72.22 186 A 1 
ATOM 1480 C C   . PRO A 1 186 ? 4.660   -9.915  1.543   1.00 70.89 186 A 1 
ATOM 1481 O O   . PRO A 1 186 ? 5.858   -10.176 1.580   1.00 66.46 186 A 1 
ATOM 1482 C CB  . PRO A 1 186 ? 3.988   -9.089  3.853   1.00 69.38 186 A 1 
ATOM 1483 C CG  . PRO A 1 186 ? 2.528   -9.494  4.009   1.00 68.67 186 A 1 
ATOM 1484 C CD  . PRO A 1 186 ? 1.826   -8.543  3.047   1.00 72.23 186 A 1 
ATOM 1485 N N   . SER A 1 187 ? 3.821   -10.607 0.768   1.00 70.26 187 A 1 
ATOM 1486 C CA  . SER A 1 187 ? 4.283   -11.671 -0.135  1.00 66.87 187 A 1 
ATOM 1487 C C   . SER A 1 187 ? 5.075   -11.163 -1.349  1.00 65.38 187 A 1 
ATOM 1488 O O   . SER A 1 187 ? 5.624   -11.970 -2.099  1.00 60.81 187 A 1 
ATOM 1489 C CB  . SER A 1 187 ? 3.104   -12.526 -0.604  1.00 62.61 187 A 1 
ATOM 1490 O OG  . SER A 1 187 ? 2.248   -11.799 -1.460  1.00 55.77 187 A 1 
ATOM 1491 N N   . PHE A 1 188 ? 5.145   -9.851  -1.578  1.00 63.91 188 A 1 
ATOM 1492 C CA  . PHE A 1 188 ? 5.964   -9.307  -2.649  1.00 61.22 188 A 1 
ATOM 1493 C C   . PHE A 1 188 ? 7.460   -9.488  -2.356  1.00 62.61 188 A 1 
ATOM 1494 O O   . PHE A 1 188 ? 7.913   -9.318  -1.228  1.00 58.24 188 A 1 
ATOM 1495 C CB  . PHE A 1 188 ? 5.601   -7.839  -2.919  1.00 56.00 188 A 1 
ATOM 1496 C CG  . PHE A 1 188 ? 4.198   -7.614  -3.459  1.00 52.15 188 A 1 
ATOM 1497 C CD1 . PHE A 1 188 ? 3.687   -8.410  -4.496  1.00 47.90 188 A 1 
ATOM 1498 C CD2 . PHE A 1 188 ? 3.407   -6.577  -2.935  1.00 46.25 188 A 1 
ATOM 1499 C CE1 . PHE A 1 188 ? 2.387   -8.188  -4.994  1.00 42.18 188 A 1 
ATOM 1500 C CE2 . PHE A 1 188 ? 2.109   -6.350  -3.434  1.00 41.61 188 A 1 
ATOM 1501 C CZ  . PHE A 1 188 ? 1.597   -7.159  -4.458  1.00 40.78 188 A 1 
ATOM 1502 N N   . GLU A 1 189 ? 8.240   -9.772  -3.403  1.00 58.18 189 A 1 
ATOM 1503 C CA  . GLU A 1 189 ? 9.683   -10.063 -3.352  1.00 58.76 189 A 1 
ATOM 1504 C C   . GLU A 1 189 ? 10.507  -9.035  -2.560  1.00 60.92 189 A 1 
ATOM 1505 O O   . GLU A 1 189 ? 11.573  -9.355  -2.031  1.00 57.19 189 A 1 
ATOM 1506 C CB  . GLU A 1 189 ? 10.244  -10.105 -4.782  1.00 53.98 189 A 1 
ATOM 1507 C CG  . GLU A 1 189 ? 9.706   -11.270 -5.623  1.00 47.00 189 A 1 
ATOM 1508 C CD  . GLU A 1 189 ? 10.336  -11.316 -7.026  1.00 42.89 189 A 1 
ATOM 1509 O OE1 . GLU A 1 189 ? 10.238  -12.389 -7.660  1.00 38.20 189 A 1 
ATOM 1510 O OE2 . GLU A 1 189 ? 10.902  -10.285 -7.454  1.00 38.64 189 A 1 
ATOM 1511 N N   . VAL A 1 190 ? 9.997   -7.816  -2.435  1.00 66.88 190 A 1 
ATOM 1512 C CA  . VAL A 1 190 ? 10.654  -6.688  -1.772  1.00 65.54 190 A 1 
ATOM 1513 C C   . VAL A 1 190 ? 10.962  -6.971  -0.300  1.00 69.29 190 A 1 
ATOM 1514 O O   . VAL A 1 190 ? 11.999  -6.523  0.167   1.00 65.00 190 A 1 
ATOM 1515 C CB  . VAL A 1 190 ? 9.802   -5.412  -1.914  1.00 58.43 190 A 1 
ATOM 1516 C CG1 . VAL A 1 190 ? 10.539  -4.179  -1.393  1.00 51.81 190 A 1 
ATOM 1517 C CG2 . VAL A 1 190 ? 9.450   -5.133  -3.378  1.00 53.56 190 A 1 
ATOM 1518 N N   . ILE A 1 191 ? 10.134  -7.725  0.429   1.00 72.57 191 A 1 
ATOM 1519 C CA  . ILE A 1 191 ? 10.382  -8.051  1.847   1.00 73.44 191 A 1 
ATOM 1520 C C   . ILE A 1 191 ? 10.567  -9.555  2.113   1.00 75.26 191 A 1 
ATOM 1521 O O   . ILE A 1 191 ? 10.555  -9.989  3.265   1.00 71.84 191 A 1 
ATOM 1522 C CB  . ILE A 1 191 ? 9.350   -7.398  2.786   1.00 69.09 191 A 1 
ATOM 1523 C CG1 . ILE A 1 191 ? 7.923   -7.889  2.523   1.00 65.34 191 A 1 
ATOM 1524 C CG2 . ILE A 1 191 ? 9.428   -5.864  2.689   1.00 63.33 191 A 1 
ATOM 1525 C CD1 . ILE A 1 191 ? 6.961   -7.493  3.646   1.00 59.52 191 A 1 
ATOM 1526 N N   . SER A 1 192 ? 10.800  -10.355 1.068   1.00 76.97 192 A 1 
ATOM 1527 C CA  . SER A 1 192 ? 10.996  -11.809 1.185   1.00 76.81 192 A 1 
ATOM 1528 C C   . SER A 1 192 ? 12.053  -12.230 2.218   1.00 78.30 192 A 1 
ATOM 1529 O O   . SER A 1 192 ? 11.797  -13.191 2.947   1.00 73.85 192 A 1 
ATOM 1530 C CB  . SER A 1 192 ? 11.340  -12.439 -0.167  1.00 71.95 192 A 1 
ATOM 1531 O OG  . SER A 1 192 ? 10.307  -12.204 -1.095  1.00 64.33 192 A 1 
ATOM 1532 N N   . PRO A 1 193 ? 13.210  -11.542 2.364   1.00 80.94 193 A 1 
ATOM 1533 C CA  . PRO A 1 193 ? 14.186  -11.881 3.400   1.00 80.80 193 A 1 
ATOM 1534 C C   . PRO A 1 193 ? 13.581  -11.818 4.809   1.00 82.61 193 A 1 
ATOM 1535 O O   . PRO A 1 193 ? 13.743  -12.751 5.593   1.00 80.19 193 A 1 
ATOM 1536 C CB  . PRO A 1 193 ? 15.348  -10.897 3.210   1.00 78.68 193 A 1 
ATOM 1537 C CG  . PRO A 1 193 ? 15.252  -10.498 1.741   1.00 75.77 193 A 1 
ATOM 1538 C CD  . PRO A 1 193 ? 13.745  -10.481 1.505   1.00 77.31 193 A 1 
ATOM 1539 N N   . LEU A 1 194 ? 12.811  -10.775 5.112   1.00 81.35 194 A 1 
ATOM 1540 C CA  . LEU A 1 194 ? 12.196  -10.565 6.427   1.00 82.00 194 A 1 
ATOM 1541 C C   . LEU A 1 194 ? 11.093  -11.588 6.729   1.00 82.92 194 A 1 
ATOM 1542 O O   . LEU A 1 194 ? 10.953  -12.014 7.873   1.00 81.20 194 A 1 
ATOM 1543 C CB  . LEU A 1 194 ? 11.634  -9.137  6.514   1.00 81.03 194 A 1 
ATOM 1544 C CG  . LEU A 1 194 ? 12.681  -8.020  6.381   1.00 78.97 194 A 1 
ATOM 1545 C CD1 . LEU A 1 194 ? 11.985  -6.668  6.283   1.00 74.41 194 A 1 
ATOM 1546 C CD2 . LEU A 1 194 ? 13.620  -7.973  7.584   1.00 75.29 194 A 1 
ATOM 1547 N N   . LEU A 1 195 ? 10.354  -12.038 5.718   1.00 82.68 195 A 1 
ATOM 1548 C CA  . LEU A 1 195 ? 9.284   -13.032 5.883   1.00 82.63 195 A 1 
ATOM 1549 C C   . LEU A 1 195 ? 9.787   -14.392 6.376   1.00 83.00 195 A 1 
ATOM 1550 O O   . LEU A 1 195 ? 9.033   -15.137 6.992   1.00 79.64 195 A 1 
ATOM 1551 C CB  . LEU A 1 195 ? 8.528   -13.209 4.556   1.00 80.53 195 A 1 
ATOM 1552 C CG  . LEU A 1 195 ? 7.755   -11.971 4.084   1.00 76.27 195 A 1 
ATOM 1553 C CD1 . LEU A 1 195 ? 7.126   -12.266 2.724   1.00 71.26 195 A 1 
ATOM 1554 C CD2 . LEU A 1 195 ? 6.658   -11.573 5.059   1.00 71.76 195 A 1 
ATOM 1555 N N   . SER A 1 196 ? 11.064  -14.715 6.159   1.00 83.75 196 A 1 
ATOM 1556 C CA  . SER A 1 196 ? 11.654  -15.965 6.660   1.00 82.73 196 A 1 
ATOM 1557 C C   . SER A 1 196 ? 11.862  -15.983 8.181   1.00 83.06 196 A 1 
ATOM 1558 O O   . SER A 1 196 ? 12.073  -17.055 8.753   1.00 79.98 196 A 1 
ATOM 1559 C CB  . SER A 1 196 ? 12.971  -16.245 5.933   1.00 80.34 196 A 1 
ATOM 1560 O OG  . SER A 1 196 ? 14.005  -15.378 6.350   1.00 71.17 196 A 1 
ATOM 1561 N N   . ARG A 1 197 ? 11.820  -14.820 8.842   1.00 86.30 197 A 1 
ATOM 1562 C CA  . ARG A 1 197 ? 12.122  -14.626 10.270  1.00 86.46 197 A 1 
ATOM 1563 C C   . ARG A 1 197 ? 11.035  -13.879 11.042  1.00 88.12 197 A 1 
ATOM 1564 O O   . ARG A 1 197 ? 11.073  -13.870 12.273  1.00 84.71 197 A 1 
ATOM 1565 C CB  . ARG A 1 197 ? 13.460  -13.880 10.401  1.00 84.61 197 A 1 
ATOM 1566 C CG  . ARG A 1 197 ? 14.674  -14.647 9.852   1.00 79.88 197 A 1 
ATOM 1567 C CD  . ARG A 1 197 ? 14.974  -15.914 10.649  1.00 77.00 197 A 1 
ATOM 1568 N NE  . ARG A 1 197 ? 16.187  -16.561 10.131  1.00 71.36 197 A 1 
ATOM 1569 C CZ  . ARG A 1 197 ? 16.260  -17.603 9.336   1.00 63.66 197 A 1 
ATOM 1570 N NH1 . ARG A 1 197 ? 15.198  -18.253 8.927   1.00 55.40 197 A 1 
ATOM 1571 N NH2 . ARG A 1 197 ? 17.434  -17.992 8.940   1.00 56.35 197 A 1 
ATOM 1572 N N   . CYS A 1 198 ? 10.092  -13.249 10.355  1.00 88.59 198 A 1 
ATOM 1573 C CA  . CYS A 1 198 ? 9.015   -12.482 10.967  1.00 88.94 198 A 1 
ATOM 1574 C C   . CYS A 1 198 ? 7.666   -13.182 10.793  1.00 89.12 198 A 1 
ATOM 1575 O O   . CYS A 1 198 ? 7.352   -13.692 9.713   1.00 87.26 198 A 1 
ATOM 1576 C CB  . CYS A 1 198 ? 8.971   -11.067 10.380  1.00 88.85 198 A 1 
ATOM 1577 S SG  . CYS A 1 198 ? 10.524  -10.173 10.696  1.00 86.46 198 A 1 
ATOM 1578 N N   . GLN A 1 199 ? 6.821   -13.123 11.818  1.00 90.43 199 A 1 
ATOM 1579 C CA  . GLN A 1 199 ? 5.414   -13.489 11.686  1.00 90.85 199 A 1 
ATOM 1580 C C   . GLN A 1 199 ? 4.631   -12.357 11.015  1.00 91.75 199 A 1 
ATOM 1581 O O   . GLN A 1 199 ? 4.881   -11.185 11.270  1.00 90.40 199 A 1 
ATOM 1582 C CB  . GLN A 1 199 ? 4.821   -13.845 13.049  1.00 89.05 199 A 1 
ATOM 1583 C CG  . GLN A 1 199 ? 5.440   -15.136 13.609  1.00 81.96 199 A 1 
ATOM 1584 C CD  . GLN A 1 199 ? 4.764   -15.604 14.896  1.00 80.70 199 A 1 
ATOM 1585 O OE1 . GLN A 1 199 ? 3.817   -15.022 15.392  1.00 72.55 199 A 1 
ATOM 1586 N NE2 . GLN A 1 199 ? 5.215   -16.682 15.480  1.00 68.96 199 A 1 
ATOM 1587 N N   . VAL A 1 200 ? 3.662   -12.701 10.171  1.00 90.98 200 A 1 
ATOM 1588 C CA  . VAL A 1 200 ? 2.804   -11.704 9.514   1.00 91.12 200 A 1 
ATOM 1589 C C   . VAL A 1 200 ? 1.468   -11.631 10.241  1.00 91.71 200 A 1 
ATOM 1590 O O   . VAL A 1 200 ? 0.741   -12.619 10.310  1.00 90.64 200 A 1 
ATOM 1591 C CB  . VAL A 1 200 ? 2.621   -11.987 8.014   1.00 90.02 200 A 1 
ATOM 1592 C CG1 . VAL A 1 200 ? 1.770   -10.893 7.355   1.00 86.49 200 A 1 
ATOM 1593 C CG2 . VAL A 1 200 ? 3.972   -12.037 7.287   1.00 86.18 200 A 1 
ATOM 1594 N N   . TYR A 1 201 ? 1.131   -10.445 10.738  1.00 92.03 201 A 1 
ATOM 1595 C CA  . TYR A 1 201 ? -0.169  -10.152 11.330  1.00 92.49 201 A 1 
ATOM 1596 C C   . TYR A 1 201 ? -0.967  -9.239  10.406  1.00 92.83 201 A 1 
ATOM 1597 O O   . TYR A 1 201 ? -0.510  -8.159  10.026  1.00 91.53 201 A 1 
ATOM 1598 C CB  . TYR A 1 201 ? 0.008   -9.544  12.718  1.00 92.38 201 A 1 
ATOM 1599 C CG  . TYR A 1 201 ? 0.539   -10.529 13.742  1.00 92.17 201 A 1 
ATOM 1600 C CD1 . TYR A 1 201 ? -0.345  -11.407 14.397  1.00 87.75 201 A 1 
ATOM 1601 C CD2 . TYR A 1 201 ? 1.914   -10.579 14.036  1.00 88.07 201 A 1 
ATOM 1602 C CE1 . TYR A 1 201 ? 0.141   -12.322 15.351  1.00 86.62 201 A 1 
ATOM 1603 C CE2 . TYR A 1 201 ? 2.402   -11.495 14.985  1.00 86.84 201 A 1 
ATOM 1604 C CZ  . TYR A 1 201 ? 1.516   -12.366 15.649  1.00 88.91 201 A 1 
ATOM 1605 O OH  . TYR A 1 201 ? 1.983   -13.242 16.576  1.00 86.78 201 A 1 
ATOM 1606 N N   . VAL A 1 202 ? -2.173  -9.670  10.050  1.00 92.63 202 A 1 
ATOM 1607 C CA  . VAL A 1 202 ? -3.058  -8.939  9.134   1.00 92.67 202 A 1 
ATOM 1608 C C   . VAL A 1 202 ? -4.032  -8.089  9.938   1.00 93.22 202 A 1 
ATOM 1609 O O   . VAL A 1 202 ? -4.893  -8.622  10.639  1.00 92.29 202 A 1 
ATOM 1610 C CB  . VAL A 1 202 ? -3.803  -9.888  8.178   1.00 91.23 202 A 1 
ATOM 1611 C CG1 . VAL A 1 202 ? -4.619  -9.089  7.150   1.00 87.11 202 A 1 
ATOM 1612 C CG2 . VAL A 1 202 ? -2.826  -10.792 7.412   1.00 86.73 202 A 1 
ATOM 1613 N N   . LEU A 1 203 ? -3.917  -6.768  9.809   1.00 92.40 203 A 1 
ATOM 1614 C CA  . LEU A 1 203 ? -4.858  -5.809  10.378  1.00 93.12 203 A 1 
ATOM 1615 C C   . LEU A 1 203 ? -5.966  -5.522  9.367   1.00 92.25 203 A 1 
ATOM 1616 O O   . LEU A 1 203 ? -5.705  -5.259  8.188   1.00 90.46 203 A 1 
ATOM 1617 C CB  . LEU A 1 203 ? -4.138  -4.524  10.812  1.00 93.80 203 A 1 
ATOM 1618 C CG  . LEU A 1 203 ? -3.283  -4.660  12.093  1.00 93.36 203 A 1 
ATOM 1619 C CD1 . LEU A 1 203 ? -1.946  -5.363  11.851  1.00 85.38 203 A 1 
ATOM 1620 C CD2 . LEU A 1 203 ? -2.972  -3.272  12.649  1.00 85.56 203 A 1 
ATOM 1621 N N   . LYS A 1 204 ? -7.210  -5.540  9.844   1.00 92.01 204 A 1 
ATOM 1622 C CA  . LYS A 1 204 ? -8.407  -5.307  9.035   1.00 91.46 204 A 1 
ATOM 1623 C C   . LYS A 1 204 ? -8.865  -3.853  9.147   1.00 92.15 204 A 1 
ATOM 1624 O O   . LYS A 1 204 ? -8.563  -3.166  10.122  1.00 90.66 204 A 1 
ATOM 1625 C CB  . LYS A 1 204 ? -9.506  -6.300  9.446   1.00 89.69 204 A 1 
ATOM 1626 C CG  . LYS A 1 204 ? -9.090  -7.763  9.198   1.00 85.52 204 A 1 
ATOM 1627 C CD  . LYS A 1 204 ? -10.185 -8.736  9.646   1.00 82.06 204 A 1 
ATOM 1628 C CE  . LYS A 1 204 ? -9.713  -10.182 9.438   1.00 75.58 204 A 1 
ATOM 1629 N NZ  . LYS A 1 204 ? -10.708 -11.165 9.938   1.00 67.47 204 A 1 
ATOM 1630 N N   . THR A 1 205 ? -9.613  -3.387  8.150   1.00 91.39 205 A 1 
ATOM 1631 C CA  . THR A 1 205 ? -10.343 -2.116  8.240   1.00 91.06 205 A 1 
ATOM 1632 C C   . THR A 1 205 ? -11.322 -2.150  9.411   1.00 91.90 205 A 1 
ATOM 1633 O O   . THR A 1 205 ? -11.911 -3.196  9.693   1.00 90.59 205 A 1 
ATOM 1634 C CB  . THR A 1 205 ? -11.130 -1.822  6.957   1.00 88.77 205 A 1 
ATOM 1635 O OG1 . THR A 1 205 ? -11.864 -2.966  6.567   1.00 81.47 205 A 1 
ATOM 1636 C CG2 . THR A 1 205 ? -10.199 -1.465  5.807   1.00 80.19 205 A 1 
ATOM 1637 N N   . LEU A 1 206 ? -11.514 -1.003  10.056  1.00 91.41 206 A 1 
ATOM 1638 C CA  . LEU A 1 206 ? -12.461 -0.882  11.155  1.00 91.83 206 A 1 
ATOM 1639 C C   . LEU A 1 206 ? -13.896 -0.957  10.625  1.00 91.96 206 A 1 
ATOM 1640 O O   . LEU A 1 206 ? -14.235 -0.350  9.603   1.00 90.94 206 A 1 
ATOM 1641 C CB  . LEU A 1 206 ? -12.204 0.419   11.926  1.00 92.14 206 A 1 
ATOM 1642 C CG  . LEU A 1 206 ? -10.803 0.514   12.554  1.00 91.49 206 A 1 
ATOM 1643 C CD1 . LEU A 1 206 ? -10.605 1.899   13.147  1.00 85.61 206 A 1 
ATOM 1644 C CD2 . LEU A 1 206 ? -10.583 -0.508  13.664  1.00 85.71 206 A 1 
ATOM 1645 N N   . ASN A 1 207 ? -14.738 -1.699  11.333  1.00 92.22 207 A 1 
ATOM 1646 C CA  . ASN A 1 207 ? -16.158 -1.782  11.026  1.00 91.89 207 A 1 
ATOM 1647 C C   . ASN A 1 207 ? -16.915 -0.553  11.569  1.00 92.87 207 A 1 
ATOM 1648 O O   . ASN A 1 207 ? -16.375 0.276   12.310  1.00 92.39 207 A 1 
ATOM 1649 C CB  . ASN A 1 207 ? -16.702 -3.147  11.500  1.00 89.65 207 A 1 
ATOM 1650 C CG  . ASN A 1 207 ? -16.746 -3.297  13.009  1.00 86.06 207 A 1 
ATOM 1651 O OD1 . ASN A 1 207 ? -17.013 -2.361  13.734  1.00 76.56 207 A 1 
ATOM 1652 N ND2 . ASN A 1 207 ? -16.528 -4.479  13.526  1.00 78.35 207 A 1 
ATOM 1653 N N   . ARG A 1 208 ? -18.191 -0.428  11.193  1.00 92.23 208 A 1 
ATOM 1654 C CA  . ARG A 1 208 ? -19.035 0.709   11.591  1.00 92.71 208 A 1 
ATOM 1655 C C   . ARG A 1 208 ? -19.108 0.891   13.110  1.00 93.12 208 A 1 
ATOM 1656 O O   . ARG A 1 208 ? -18.917 2.008   13.577  1.00 92.34 208 A 1 
ATOM 1657 C CB  . ARG A 1 208 ? -20.422 0.554   10.959  1.00 92.19 208 A 1 
ATOM 1658 C CG  . ARG A 1 208 ? -21.342 1.722   11.335  1.00 91.10 208 A 1 
ATOM 1659 C CD  . ARG A 1 208 ? -22.685 1.649   10.614  1.00 88.13 208 A 1 
ATOM 1660 N NE  . ARG A 1 208 ? -23.548 2.758   11.047  1.00 83.53 208 A 1 
ATOM 1661 C CZ  . ARG A 1 208 ? -24.427 3.432   10.331  1.00 78.79 208 A 1 
ATOM 1662 N NH1 . ARG A 1 208 ? -24.737 3.112   9.102   1.00 72.34 208 A 1 
ATOM 1663 N NH2 . ARG A 1 208 ? -25.012 4.470   10.860  1.00 71.46 208 A 1 
ATOM 1664 N N   . SER A 1 209 ? -19.333 -0.171  13.872  1.00 92.97 209 A 1 
ATOM 1665 C CA  . SER A 1 209 ? -19.469 -0.084  15.335  1.00 92.57 209 A 1 
ATOM 1666 C C   . SER A 1 209 ? -18.181 0.378   16.019  1.00 92.96 209 A 1 
ATOM 1667 O O   . SER A 1 209 ? -18.226 1.183   16.950  1.00 91.61 209 A 1 
ATOM 1668 C CB  . SER A 1 209 ? -19.920 -1.428  15.922  1.00 91.87 209 A 1 
ATOM 1669 O OG  . SER A 1 209 ? -19.117 -2.503  15.485  1.00 82.85 209 A 1 
ATOM 1670 N N   . GLN A 1 210 ? -17.020 -0.057  15.524  1.00 93.10 210 A 1 
ATOM 1671 C CA  . GLN A 1 210 ? -15.713 0.374   16.016  1.00 92.81 210 A 1 
ATOM 1672 C C   . GLN A 1 210 ? -15.461 1.859   15.714  1.00 93.56 210 A 1 
ATOM 1673 O O   . GLN A 1 210 ? -14.992 2.602   16.579  1.00 93.42 210 A 1 
ATOM 1674 C CB  . GLN A 1 210 ? -14.627 -0.498  15.366  1.00 92.17 210 A 1 
ATOM 1675 C CG  . GLN A 1 210 ? -14.634 -1.954  15.864  1.00 90.23 210 A 1 
ATOM 1676 C CD  . GLN A 1 210 ? -13.828 -2.895  14.974  1.00 89.24 210 A 1 
ATOM 1677 O OE1 . GLN A 1 210 ? -13.515 -2.622  13.822  1.00 83.38 210 A 1 
ATOM 1678 N NE2 . GLN A 1 210 ? -13.484 -4.064  15.455  1.00 81.43 210 A 1 
ATOM 1679 N N   . LEU A 1 211 ? -15.814 2.325   14.507  1.00 92.67 211 A 1 
ATOM 1680 C CA  . LEU A 1 211 ? -15.715 3.738   14.136  1.00 92.99 211 A 1 
ATOM 1681 C C   . LEU A 1 211 ? -16.654 4.616   14.976  1.00 93.62 211 A 1 
ATOM 1682 O O   . LEU A 1 211 ? -16.246 5.689   15.416  1.00 93.39 211 A 1 
ATOM 1683 C CB  . LEU A 1 211 ? -16.017 3.905   12.639  1.00 92.84 211 A 1 
ATOM 1684 C CG  . LEU A 1 211 ? -14.973 3.291   11.689  1.00 91.13 211 A 1 
ATOM 1685 C CD1 . LEU A 1 211 ? -15.511 3.353   10.258  1.00 87.51 211 A 1 
ATOM 1686 C CD2 . LEU A 1 211 ? -13.637 4.030   11.731  1.00 87.62 211 A 1 
ATOM 1687 N N   . GLU A 1 212 ? -17.878 4.167   15.245  1.00 93.30 212 A 1 
ATOM 1688 C CA  . GLU A 1 212 ? -18.833 4.862   16.118  1.00 93.20 212 A 1 
ATOM 1689 C C   . GLU A 1 212 ? -18.307 4.967   17.561  1.00 93.23 212 A 1 
ATOM 1690 O O   . GLU A 1 212 ? -18.374 6.044   18.155  1.00 92.10 212 A 1 
ATOM 1691 C CB  . GLU A 1 212 ? -20.200 4.155   16.061  1.00 93.03 212 A 1 
ATOM 1692 C CG  . GLU A 1 212 ? -20.945 4.439   14.738  1.00 90.15 212 A 1 
ATOM 1693 C CD  . GLU A 1 212 ? -22.216 3.595   14.504  1.00 89.38 212 A 1 
ATOM 1694 O OE1 . GLU A 1 212 ? -22.902 3.846   13.475  1.00 81.60 212 A 1 
ATOM 1695 O OE2 . GLU A 1 212 ? -22.489 2.664   15.289  1.00 83.05 212 A 1 
ATOM 1696 N N   . ALA A 1 213 ? -17.680 3.918   18.096  1.00 93.52 213 A 1 
ATOM 1697 C CA  . ALA A 1 213 ? -17.058 3.949   19.425  1.00 92.94 213 A 1 
ATOM 1698 C C   . ALA A 1 213 ? -15.868 4.930   19.504  1.00 93.59 213 A 1 
ATOM 1699 O O   . ALA A 1 213 ? -15.724 5.679   20.478  1.00 92.59 213 A 1 
ATOM 1700 C CB  . ALA A 1 213 ? -16.635 2.521   19.790  1.00 92.06 213 A 1 
ATOM 1701 N N   . ILE A 1 214 ? -15.030 4.974   18.458  1.00 93.11 214 A 1 
ATOM 1702 C CA  . ILE A 1 214 ? -13.943 5.959   18.339  1.00 93.42 214 A 1 
ATOM 1703 C C   . ILE A 1 214 ? -14.515 7.375   18.276  1.00 93.94 214 A 1 
ATOM 1704 O O   . ILE A 1 214 ? -13.999 8.277   18.940  1.00 93.19 214 A 1 
ATOM 1705 C CB  . ILE A 1 214 ? -13.056 5.646   17.109  1.00 93.17 214 A 1 
ATOM 1706 C CG1 . ILE A 1 214 ? -12.262 4.340   17.344  1.00 91.34 214 A 1 
ATOM 1707 C CG2 . ILE A 1 214 ? -12.072 6.797   16.807  1.00 91.03 214 A 1 
ATOM 1708 C CD1 . ILE A 1 214 ? -11.603 3.775   16.080  1.00 87.04 214 A 1 
ATOM 1709 N N   . LEU A 1 215 ? -15.582 7.584   17.506  1.00 93.41 215 A 1 
ATOM 1710 C CA  . LEU A 1 215 ? -16.227 8.879   17.336  1.00 93.39 215 A 1 
ATOM 1711 C C   . LEU A 1 215 ? -16.830 9.394   18.648  1.00 93.76 215 A 1 
ATOM 1712 O O   . LEU A 1 215 ? -16.663 10.570  18.958  1.00 92.82 215 A 1 
ATOM 1713 C CB  . LEU A 1 215 ? -17.275 8.757   16.216  1.00 92.37 215 A 1 
ATOM 1714 C CG  . LEU A 1 215 ? -17.961 10.079  15.835  1.00 88.41 215 A 1 
ATOM 1715 C CD1 . LEU A 1 215 ? -16.967 11.111  15.302  1.00 82.94 215 A 1 
ATOM 1716 C CD2 . LEU A 1 215 ? -18.994 9.800   14.741  1.00 82.48 215 A 1 
ATOM 1717 N N   . GLU A 1 216 ? -17.459 8.541   19.453  1.00 93.81 216 A 1 
ATOM 1718 C CA  . GLU A 1 216 ? -18.011 8.940   20.758  1.00 93.36 216 A 1 
ATOM 1719 C C   . GLU A 1 216 ? -16.905 9.316   21.758  1.00 93.52 216 A 1 
ATOM 1720 O O   . GLU A 1 216 ? -17.017 10.306  22.491  1.00 92.46 216 A 1 
ATOM 1721 C CB  . GLU A 1 216 ? -18.915 7.816   21.299  1.00 92.68 216 A 1 
ATOM 1722 C CG  . GLU A 1 216 ? -19.748 8.242   22.529  1.00 81.90 216 A 1 
ATOM 1723 C CD  . GLU A 1 216 ? -20.696 9.436   22.255  1.00 79.56 216 A 1 
ATOM 1724 O OE1 . GLU A 1 216 ? -21.021 10.204  23.191  1.00 70.02 216 A 1 
ATOM 1725 O OE2 . GLU A 1 216 ? -21.112 9.660   21.098  1.00 71.09 216 A 1 
ATOM 1726 N N   . SER A 1 217 ? -15.776 8.597   21.726  1.00 93.46 217 A 1 
ATOM 1727 C CA  . SER A 1 217 ? -14.598 8.945   22.530  1.00 93.05 217 A 1 
ATOM 1728 C C   . SER A 1 217 ? -13.994 10.286  22.088  1.00 93.79 217 A 1 
ATOM 1729 O O   . SER A 1 217 ? -13.673 11.146  22.916  1.00 92.68 217 A 1 
ATOM 1730 C CB  . SER A 1 217 ? -13.544 7.840   22.427  1.00 92.23 217 A 1 
ATOM 1731 O OG  . SER A 1 217 ? -14.071 6.595   22.843  1.00 82.09 217 A 1 
ATOM 1732 N N   . ALA A 1 218 ? -13.886 10.514  20.774  1.00 93.12 218 A 1 
ATOM 1733 C CA  . ALA A 1 218 ? -13.412 11.762  20.183  1.00 93.10 218 A 1 
ATOM 1734 C C   . ALA A 1 218 ? -14.305 12.955  20.543  1.00 93.46 218 A 1 
ATOM 1735 O O   . ALA A 1 218 ? -13.809 14.026  20.906  1.00 92.28 218 A 1 
ATOM 1736 C CB  . ALA A 1 218 ? -13.350 11.569  18.663  1.00 92.66 218 A 1 
ATOM 1737 N N   . LYS A 1 219 ? -15.621 12.751  20.486  1.00 94.07 219 A 1 
ATOM 1738 C CA  . LYS A 1 219 ? -16.634 13.737  20.862  1.00 94.21 219 A 1 
ATOM 1739 C C   . LYS A 1 219 ? -16.455 14.178  22.308  1.00 94.03 219 A 1 
ATOM 1740 O O   . LYS A 1 219 ? -16.343 15.377  22.552  1.00 92.86 219 A 1 
ATOM 1741 C CB  . LYS A 1 219 ? -18.009 13.123  20.599  1.00 93.31 219 A 1 
ATOM 1742 C CG  . LYS A 1 219 ? -19.166 14.006  21.069  1.00 90.48 219 A 1 
ATOM 1743 C CD  . LYS A 1 219 ? -20.466 13.250  20.820  1.00 89.22 219 A 1 
ATOM 1744 C CE  . LYS A 1 219 ? -21.547 13.711  21.791  1.00 81.78 219 A 1 
ATOM 1745 N NZ  . LYS A 1 219 ? -22.353 12.535  22.185  1.00 77.80 219 A 1 
ATOM 1746 N N   . SER A 1 220 ? -16.310 13.240  23.236  1.00 94.00 220 A 1 
ATOM 1747 C CA  . SER A 1 220 ? -16.105 13.533  24.662  1.00 93.35 220 A 1 
ATOM 1748 C C   . SER A 1 220 ? -14.853 14.391  24.907  1.00 93.28 220 A 1 
ATOM 1749 O O   . SER A 1 220 ? -14.872 15.332  25.703  1.00 91.07 220 A 1 
ATOM 1750 C CB  . SER A 1 220 ? -15.985 12.228  25.451  1.00 92.51 220 A 1 
ATOM 1751 O OG  . SER A 1 220 ? -17.139 11.423  25.288  1.00 78.60 220 A 1 
ATOM 1752 N N   . ILE A 1 221 ? -13.754 14.120  24.190  1.00 93.23 221 A 1 
ATOM 1753 C CA  . ILE A 1 221 ? -12.517 14.911  24.283  1.00 92.33 221 A 1 
ATOM 1754 C C   . ILE A 1 221 ? -12.728 16.327  23.742  1.00 92.31 221 A 1 
ATOM 1755 O O   . ILE A 1 221 ? -12.339 17.297  24.395  1.00 90.67 221 A 1 
ATOM 1756 C CB  . ILE A 1 221 ? -11.352 14.175  23.584  1.00 91.57 221 A 1 
ATOM 1757 C CG1 . ILE A 1 221 ? -11.001 12.919  24.414  1.00 87.88 221 A 1 
ATOM 1758 C CG2 . ILE A 1 221 ? -10.115 15.083  23.426  1.00 86.87 221 A 1 
ATOM 1759 C CD1 . ILE A 1 221 ? -9.976  11.997  23.757  1.00 79.64 221 A 1 
ATOM 1760 N N   . MET A 1 222 ? -13.362 16.469  22.575  1.00 92.41 222 A 1 
ATOM 1761 C CA  . MET A 1 222 ? -13.606 17.776  21.959  1.00 91.72 222 A 1 
ATOM 1762 C C   . MET A 1 222 ? -14.608 18.620  22.757  1.00 91.60 222 A 1 
ATOM 1763 O O   . MET A 1 222 ? -14.407 19.829  22.879  1.00 90.40 222 A 1 
ATOM 1764 C CB  . MET A 1 222 ? -14.079 17.582  20.516  1.00 91.25 222 A 1 
ATOM 1765 C CG  . MET A 1 222 ? -12.950 17.116  19.587  1.00 86.72 222 A 1 
ATOM 1766 S SD  . MET A 1 222 ? -11.619 18.325  19.308  1.00 83.73 222 A 1 
ATOM 1767 C CE  . MET A 1 222 ? -12.466 19.543  18.276  1.00 71.20 222 A 1 
ATOM 1768 N N   . GLU A 1 223 ? -15.639 18.017  23.351  1.00 91.93 223 A 1 
ATOM 1769 C CA  . GLU A 1 223 ? -16.573 18.706  24.252  1.00 91.77 223 A 1 
ATOM 1770 C C   . GLU A 1 223 ? -15.844 19.288  25.464  1.00 91.16 223 A 1 
ATOM 1771 O O   . GLU A 1 223 ? -16.025 20.463  25.791  1.00 88.30 223 A 1 
ATOM 1772 C CB  . GLU A 1 223 ? -17.689 17.752  24.719  1.00 91.28 223 A 1 
ATOM 1773 C CG  . GLU A 1 223 ? -18.725 17.488  23.621  1.00 88.40 223 A 1 
ATOM 1774 C CD  . GLU A 1 223 ? -19.918 16.636  24.068  1.00 90.09 223 A 1 
ATOM 1775 O OE1 . GLU A 1 223 ? -21.026 16.875  23.520  1.00 82.18 223 A 1 
ATOM 1776 O OE2 . GLU A 1 223 ? -19.759 15.758  24.931  1.00 84.14 223 A 1 
ATOM 1777 N N   . ASN A 1 224 ? -14.940 18.516  26.070  1.00 91.93 224 A 1 
ATOM 1778 C CA  . ASN A 1 224 ? -14.122 18.973  27.189  1.00 90.61 224 A 1 
ATOM 1779 C C   . ASN A 1 224 ? -13.163 20.104  26.789  1.00 90.03 224 A 1 
ATOM 1780 O O   . ASN A 1 224 ? -12.958 21.038  27.564  1.00 87.74 224 A 1 
ATOM 1781 C CB  . ASN A 1 224 ? -13.352 17.773  27.763  1.00 90.56 224 A 1 
ATOM 1782 C CG  . ASN A 1 224 ? -14.239 16.824  28.553  1.00 84.87 224 A 1 
ATOM 1783 O OD1 . ASN A 1 224 ? -15.208 17.210  29.180  1.00 76.35 224 A 1 
ATOM 1784 N ND2 . ASN A 1 224 ? -13.905 15.559  28.600  1.00 76.24 224 A 1 
ATOM 1785 N N   . GLN A 1 225 ? -12.571 20.048  25.587  1.00 91.18 225 A 1 
ATOM 1786 C CA  . GLN A 1 225 ? -11.646 21.079  25.101  1.00 89.82 225 A 1 
ATOM 1787 C C   . GLN A 1 225 ? -12.348 22.390  24.747  1.00 89.67 225 A 1 
ATOM 1788 O O   . GLN A 1 225 ? -11.851 23.469  25.071  1.00 87.36 225 A 1 
ATOM 1789 C CB  . GLN A 1 225 ? -10.896 20.560  23.870  1.00 89.31 225 A 1 
ATOM 1790 C CG  . GLN A 1 225 ? -9.836  19.522  24.240  1.00 84.75 225 A 1 
ATOM 1791 C CD  . GLN A 1 225 ? -9.094  18.979  23.032  1.00 83.79 225 A 1 
ATOM 1792 O OE1 . GLN A 1 225 ? -9.330  19.309  21.884  1.00 78.56 225 A 1 
ATOM 1793 N NE2 . GLN A 1 225 ? -8.121  18.132  23.261  1.00 76.64 225 A 1 
ATOM 1794 N N   . LEU A 1 226 ? -13.486 22.305  24.072  1.00 89.03 226 A 1 
ATOM 1795 C CA  . LEU A 1 226 ? -14.233 23.475  23.613  1.00 87.82 226 A 1 
ATOM 1796 C C   . LEU A 1 226 ? -15.172 24.042  24.682  1.00 87.73 226 A 1 
ATOM 1797 O O   . LEU A 1 226 ? -15.617 25.182  24.543  1.00 84.50 226 A 1 
ATOM 1798 C CB  . LEU A 1 226 ? -14.996 23.112  22.330  1.00 86.99 226 A 1 
ATOM 1799 C CG  . LEU A 1 226 ? -14.090 22.801  21.124  1.00 83.83 226 A 1 
ATOM 1800 C CD1 . LEU A 1 226 ? -14.958 22.377  19.949  1.00 77.30 226 A 1 
ATOM 1801 C CD2 . LEU A 1 226 ? -13.267 24.017  20.683  1.00 77.68 226 A 1 
ATOM 1802 N N   . GLN A 1 227 ? -15.462 23.282  25.742  1.00 89.89 227 A 1 
ATOM 1803 C CA  . GLN A 1 227 ? -16.488 23.592  26.738  1.00 89.84 227 A 1 
ATOM 1804 C C   . GLN A 1 227 ? -17.856 23.867  26.073  1.00 90.53 227 A 1 
ATOM 1805 O O   . GLN A 1 227 ? -18.588 24.788  26.438  1.00 86.97 227 A 1 
ATOM 1806 C CB  . GLN A 1 227 ? -16.006 24.721  27.674  1.00 88.51 227 A 1 
ATOM 1807 C CG  . GLN A 1 227 ? -14.731 24.353  28.453  1.00 84.38 227 A 1 
ATOM 1808 C CD  . GLN A 1 227 ? -14.984 23.295  29.518  1.00 77.86 227 A 1 
ATOM 1809 O OE1 . GLN A 1 227 ? -15.898 23.389  30.316  1.00 70.28 227 A 1 
ATOM 1810 N NE2 . GLN A 1 227 ? -14.195 22.249  29.587  1.00 67.26 227 A 1 
ATOM 1811 N N   . GLN A 1 228 ? -18.161 23.087  25.024  1.00 90.02 228 A 1 
ATOM 1812 C CA  . GLN A 1 228 ? -19.368 23.177  24.206  1.00 90.42 228 A 1 
ATOM 1813 C C   . GLN A 1 228 ? -19.919 21.779  23.956  1.00 91.58 228 A 1 
ATOM 1814 O O   . GLN A 1 228 ? -19.151 20.851  23.720  1.00 88.88 228 A 1 
ATOM 1815 C CB  . GLN A 1 228 ? -19.056 23.844  22.856  1.00 87.93 228 A 1 
ATOM 1816 C CG  . GLN A 1 228 ? -18.824 25.350  22.999  1.00 82.95 228 A 1 
ATOM 1817 C CD  . GLN A 1 228 ? -18.476 26.034  21.686  1.00 83.88 228 A 1 
ATOM 1818 O OE1 . GLN A 1 228 ? -17.972 25.481  20.728  1.00 76.96 228 A 1 
ATOM 1819 N NE2 . GLN A 1 228 ? -18.715 27.320  21.586  1.00 74.74 228 A 1 
ATOM 1820 N N   . LYS A 1 229 ? -21.239 21.640  23.940  1.00 92.71 229 A 1 
ATOM 1821 C CA  . LYS A 1 229 ? -21.889 20.374  23.623  1.00 93.02 229 A 1 
ATOM 1822 C C   . LYS A 1 229 ? -21.830 20.109  22.123  1.00 93.72 229 A 1 
ATOM 1823 O O   . LYS A 1 229 ? -22.119 21.000  21.318  1.00 91.56 229 A 1 
ATOM 1824 C CB  . LYS A 1 229 ? -23.318 20.398  24.174  1.00 91.54 229 A 1 
ATOM 1825 C CG  . LYS A 1 229 ? -23.970 19.016  24.118  1.00 81.48 229 A 1 
ATOM 1826 C CD  . LYS A 1 229 ? -25.348 19.070  24.782  1.00 75.48 229 A 1 
ATOM 1827 C CE  . LYS A 1 229 ? -25.964 17.674  24.777  1.00 66.71 229 A 1 
ATOM 1828 N NZ  . LYS A 1 229 ? -27.275 17.677  25.470  1.00 56.92 229 A 1 
ATOM 1829 N N   . ILE A 1 230 ? -21.494 18.875  21.740  1.00 92.86 230 A 1 
ATOM 1830 C CA  . ILE A 1 230 ? -21.448 18.435  20.342  1.00 93.39 230 A 1 
ATOM 1831 C C   . ILE A 1 230 ? -22.578 17.431  20.101  1.00 93.67 230 A 1 
ATOM 1832 O O   . ILE A 1 230 ? -22.650 16.376  20.729  1.00 91.64 230 A 1 
ATOM 1833 C CB  . ILE A 1 230 ? -20.055 17.873  19.981  1.00 92.85 230 A 1 
ATOM 1834 C CG1 . ILE A 1 230 ? -18.946 18.933  20.217  1.00 89.79 230 A 1 
ATOM 1835 C CG2 . ILE A 1 230 ? -20.052 17.399  18.517  1.00 89.67 230 A 1 
ATOM 1836 C CD1 . ILE A 1 230 ? -17.520 18.395  20.065  1.00 86.42 230 A 1 
ATOM 1837 N N   . LEU A 1 231 ? -23.468 17.756  19.166  1.00 93.82 231 A 1 
ATOM 1838 C CA  . LEU A 1 231 ? -24.559 16.884  18.754  1.00 93.47 231 A 1 
ATOM 1839 C C   . LEU A 1 231 ? -24.327 16.399  17.318  1.00 93.67 231 A 1 
ATOM 1840 O O   . LEU A 1 231 ? -24.493 17.158  16.361  1.00 91.65 231 A 1 
ATOM 1841 C CB  . LEU A 1 231 ? -25.895 17.636  18.922  1.00 92.43 231 A 1 
ATOM 1842 C CG  . LEU A 1 231 ? -27.124 16.759  18.636  1.00 81.23 231 A 1 
ATOM 1843 C CD1 . LEU A 1 231 ? -27.324 15.690  19.710  1.00 73.44 231 A 1 
ATOM 1844 C CD2 . LEU A 1 231 ? -28.381 17.626  18.590  1.00 73.28 231 A 1 
ATOM 1845 N N   . ILE A 1 232 ? -23.987 15.120  17.165  1.00 92.95 232 A 1 
ATOM 1846 C CA  . ILE A 1 232 ? -23.871 14.464  15.860  1.00 92.92 232 A 1 
ATOM 1847 C C   . ILE A 1 232 ? -25.263 13.950  15.481  1.00 92.94 232 A 1 
ATOM 1848 O O   . ILE A 1 232 ? -25.735 12.967  16.046  1.00 90.56 232 A 1 
ATOM 1849 C CB  . ILE A 1 232 ? -22.801 13.351  15.886  1.00 92.25 232 A 1 
ATOM 1850 C CG1 . ILE A 1 232 ? -21.444 13.890  16.409  1.00 89.70 232 A 1 
ATOM 1851 C CG2 . ILE A 1 232 ? -22.650 12.767  14.469  1.00 88.83 232 A 1 
ATOM 1852 C CD1 . ILE A 1 232 ? -20.380 12.811  16.611  1.00 84.82 232 A 1 
ATOM 1853 N N   . LYS A 1 233 ? -25.951 14.649  14.562  1.00 93.02 233 A 1 
ATOM 1854 C CA  . LYS A 1 233 ? -27.277 14.230  14.076  1.00 92.43 233 A 1 
ATOM 1855 C C   . LYS A 1 233 ? -27.181 13.128  13.032  1.00 92.86 233 A 1 
ATOM 1856 O O   . LYS A 1 233 ? -28.016 12.236  13.013  1.00 89.52 233 A 1 
ATOM 1857 C CB  . LYS A 1 233 ? -28.046 15.420  13.495  1.00 91.16 233 A 1 
ATOM 1858 C CG  . LYS A 1 233 ? -28.550 16.375  14.579  1.00 85.12 233 A 1 
ATOM 1859 C CD  . LYS A 1 233 ? -29.516 17.387  13.954  1.00 80.21 233 A 1 
ATOM 1860 C CE  . LYS A 1 233 ? -30.131 18.272  15.029  1.00 73.22 233 A 1 
ATOM 1861 N NZ  . LYS A 1 233 ? -31.121 19.203  14.433  1.00 64.43 233 A 1 
ATOM 1862 N N   . GLU A 1 234 ? -26.175 13.228  12.162  1.00 91.91 234 A 1 
ATOM 1863 C CA  . GLU A 1 234 ? -25.989 12.360  11.006  1.00 91.64 234 A 1 
ATOM 1864 C C   . GLU A 1 234 ? -24.506 11.946  10.948  1.00 91.90 234 A 1 
ATOM 1865 O O   . GLU A 1 234 ? -23.654 12.764  10.589  1.00 89.48 234 A 1 
ATOM 1866 C CB  . GLU A 1 234 ? -26.410 13.121  9.737   1.00 89.85 234 A 1 
ATOM 1867 C CG  . GLU A 1 234 ? -27.913 13.461  9.664   1.00 85.60 234 A 1 
ATOM 1868 C CD  . GLU A 1 234 ? -28.256 14.430  8.519   1.00 88.14 234 A 1 
ATOM 1869 O OE1 . GLU A 1 234 ? -29.425 14.873  8.459   1.00 79.01 234 A 1 
ATOM 1870 O OE2 . GLU A 1 234 ? -27.345 14.837  7.762   1.00 81.94 234 A 1 
ATOM 1871 N N   . PRO A 1 235 ? -24.140 10.715  11.350  1.00 92.09 235 A 1 
ATOM 1872 C CA  . PRO A 1 235 ? -22.749 10.247  11.348  1.00 91.98 235 A 1 
ATOM 1873 C C   . PRO A 1 235 ? -22.293 9.634   10.015  1.00 92.72 235 A 1 
ATOM 1874 O O   . PRO A 1 235 ? -21.115 9.326   9.850   1.00 89.91 235 A 1 
ATOM 1875 C CB  . PRO A 1 235 ? -22.702 9.224   12.487  1.00 90.36 235 A 1 
ATOM 1876 C CG  . PRO A 1 235 ? -24.094 8.595   12.447  1.00 88.34 235 A 1 
ATOM 1877 C CD  . PRO A 1 235 ? -24.992 9.763   12.047  1.00 90.79 235 A 1 
ATOM 1878 N N   . GLU A 1 236 ? -23.201 9.438   9.053   1.00 91.37 236 A 1 
ATOM 1879 C CA  . GLU A 1 236 ? -22.952 8.671   7.831   1.00 90.96 236 A 1 
ATOM 1880 C C   . GLU A 1 236 ? -21.830 9.267   6.975   1.00 90.95 236 A 1 
ATOM 1881 O O   . GLU A 1 236 ? -20.991 8.521   6.478   1.00 88.63 236 A 1 
ATOM 1882 C CB  . GLU A 1 236 ? -24.228 8.574   6.979   1.00 90.22 236 A 1 
ATOM 1883 C CG  . GLU A 1 236 ? -25.337 7.684   7.563   1.00 83.79 236 A 1 
ATOM 1884 C CD  . GLU A 1 236 ? -26.002 8.243   8.829   1.00 79.87 236 A 1 
ATOM 1885 O OE1 . GLU A 1 236 ? -26.471 7.405   9.628   1.00 69.86 236 A 1 
ATOM 1886 O OE2 . GLU A 1 236 ? -25.975 9.479   9.022   1.00 68.92 236 A 1 
ATOM 1887 N N   . ALA A 1 237 ? -21.769 10.601  6.824   1.00 91.81 237 A 1 
ATOM 1888 C CA  . ALA A 1 237 ? -20.710 11.246  6.053   1.00 90.73 237 A 1 
ATOM 1889 C C   . ALA A 1 237 ? -19.336 11.057  6.712   1.00 91.15 237 A 1 
ATOM 1890 O O   . ALA A 1 237 ? -18.375 10.710  6.029   1.00 89.73 237 A 1 
ATOM 1891 C CB  . ALA A 1 237 ? -21.046 12.725  5.849   1.00 89.75 237 A 1 
ATOM 1892 N N   . LEU A 1 238 ? -19.231 11.202  8.038   1.00 92.16 238 A 1 
ATOM 1893 C CA  . LEU A 1 238 ? -17.981 10.971  8.772   1.00 92.04 238 A 1 
ATOM 1894 C C   . LEU A 1 238 ? -17.493 9.521   8.620   1.00 92.03 238 A 1 
ATOM 1895 O O   . LEU A 1 238 ? -16.323 9.285   8.316   1.00 90.73 238 A 1 
ATOM 1896 C CB  . LEU A 1 238 ? -18.175 11.306  10.264  1.00 92.07 238 A 1 
ATOM 1897 C CG  . LEU A 1 238 ? -18.314 12.802  10.587  1.00 90.94 238 A 1 
ATOM 1898 C CD1 . LEU A 1 238 ? -18.691 12.978  12.058  1.00 85.91 238 A 1 
ATOM 1899 C CD2 . LEU A 1 238 ? -16.998 13.555  10.348  1.00 86.49 238 A 1 
ATOM 1900 N N   . ILE A 1 239 ? -18.400 8.557   8.787   1.00 92.68 239 A 1 
ATOM 1901 C CA  . ILE A 1 239 ? -18.086 7.127   8.667   1.00 91.98 239 A 1 
ATOM 1902 C C   . ILE A 1 239 ? -17.743 6.771   7.218   1.00 91.01 239 A 1 
ATOM 1903 O O   . ILE A 1 239 ? -16.729 6.123   6.970   1.00 88.46 239 A 1 
ATOM 1904 C CB  . ILE A 1 239 ? -19.256 6.284   9.223   1.00 91.80 239 A 1 
ATOM 1905 C CG1 . ILE A 1 239 ? -19.418 6.543   10.742  1.00 89.15 239 A 1 
ATOM 1906 C CG2 . ILE A 1 239 ? -19.028 4.782   8.964   1.00 87.82 239 A 1 
ATOM 1907 C CD1 . ILE A 1 239 ? -20.700 5.954   11.331  1.00 78.59 239 A 1 
ATOM 1908 N N   . GLY A 1 240 ? -18.539 7.233   6.249   1.00 90.37 240 A 1 
ATOM 1909 C CA  . GLY A 1 240 ? -18.335 6.974   4.824   1.00 88.47 240 A 1 
ATOM 1910 C C   . GLY A 1 240 ? -16.999 7.508   4.316   1.00 87.95 240 A 1 
ATOM 1911 O O   . GLY A 1 240 ? -16.242 6.782   3.672   1.00 85.56 240 A 1 
ATOM 1912 N N   . ILE A 1 241 ? -16.660 8.748   4.671   1.00 88.12 241 A 1 
ATOM 1913 C CA  . ILE A 1 241 ? -15.396 9.387   4.288   1.00 86.42 241 A 1 
ATOM 1914 C C   . ILE A 1 241 ? -14.189 8.704   4.949   1.00 86.17 241 A 1 
ATOM 1915 O O   . ILE A 1 241 ? -13.115 8.643   4.352   1.00 84.05 241 A 1 
ATOM 1916 C CB  . ILE A 1 241 ? -15.488 10.889  4.626   1.00 85.00 241 A 1 
ATOM 1917 C CG1 . ILE A 1 241 ? -16.501 11.602  3.698   1.00 77.80 241 A 1 
ATOM 1918 C CG2 . ILE A 1 241 ? -14.126 11.567  4.483   1.00 76.44 241 A 1 
ATOM 1919 C CD1 . ILE A 1 241 ? -16.912 12.992  4.180   1.00 71.02 241 A 1 
ATOM 1920 N N   . SER A 1 242 ? -14.349 8.159   6.161   1.00 88.57 242 A 1 
ATOM 1921 C CA  . SER A 1 242 ? -13.270 7.419   6.823   1.00 87.10 242 A 1 
ATOM 1922 C C   . SER A 1 242 ? -12.895 6.137   6.081   1.00 85.72 242 A 1 
ATOM 1923 O O   . SER A 1 242 ? -11.720 5.761   6.061   1.00 81.67 242 A 1 
ATOM 1924 C CB  . SER A 1 242 ? -13.644 7.096   8.271   1.00 87.11 242 A 1 
ATOM 1925 O OG  . SER A 1 242 ? -14.504 5.978   8.366   1.00 79.62 242 A 1 
ATOM 1926 N N   . GLY A 1 243 ? -13.862 5.450   5.480   1.00 86.62 243 A 1 
ATOM 1927 C CA  . GLY A 1 243 ? -13.633 4.193   4.768   1.00 84.87 243 A 1 
ATOM 1928 C C   . GLY A 1 243 ? -12.992 3.085   5.618   1.00 85.84 243 A 1 
ATOM 1929 O O   . GLY A 1 243 ? -12.278 2.242   5.081   1.00 82.39 243 A 1 
ATOM 1930 N N   . GLY A 1 244 ? -13.189 3.092   6.945   1.00 86.83 244 A 1 
ATOM 1931 C CA  . GLY A 1 244 ? -12.547 2.152   7.875   1.00 87.65 244 A 1 
ATOM 1932 C C   . GLY A 1 244 ? -11.183 2.604   8.416   1.00 89.32 244 A 1 
ATOM 1933 O O   . GLY A 1 244 ? -10.495 1.817   9.065   1.00 87.35 244 A 1 
ATOM 1934 N N   . ASP A 1 245 ? -10.781 3.853   8.163   1.00 88.99 245 A 1 
ATOM 1935 C CA  . ASP A 1 245 ? -9.556  4.497   8.654   1.00 89.56 245 A 1 
ATOM 1936 C C   . ASP A 1 245 ? -9.875  5.433   9.841   1.00 91.06 245 A 1 
ATOM 1937 O O   . ASP A 1 245 ? -10.519 6.473   9.692   1.00 90.62 245 A 1 
ATOM 1938 C CB  . ASP A 1 245 ? -8.874  5.210   7.473   1.00 86.99 245 A 1 
ATOM 1939 C CG  . ASP A 1 245 ? -7.550  5.919   7.820   1.00 83.71 245 A 1 
ATOM 1940 O OD1 . ASP A 1 245 ? -7.427  6.494   8.927   1.00 78.58 245 A 1 
ATOM 1941 O OD2 . ASP A 1 245 ? -6.624  5.896   6.985   1.00 77.13 245 A 1 
ATOM 1942 N N   . ALA A 1 246 ? -9.395  5.083   11.036  1.00 90.49 246 A 1 
ATOM 1943 C CA  . ALA A 1 246 ? -9.600  5.882   12.248  1.00 91.11 246 A 1 
ATOM 1944 C C   . ALA A 1 246 ? -8.963  7.278   12.163  1.00 91.41 246 A 1 
ATOM 1945 O O   . ALA A 1 246 ? -9.503  8.245   12.699  1.00 90.71 246 A 1 
ATOM 1946 C CB  . ALA A 1 246 ? -9.015  5.127   13.447  1.00 91.13 246 A 1 
ATOM 1947 N N   . ARG A 1 247 ? -7.813  7.425   11.489  1.00 90.01 247 A 1 
ATOM 1948 C CA  . ARG A 1 247 ? -7.134  8.717   11.350  1.00 89.24 247 A 1 
ATOM 1949 C C   . ARG A 1 247 ? -7.950  9.665   10.476  1.00 89.80 247 A 1 
ATOM 1950 O O   . ARG A 1 247 ? -8.120  10.824  10.845  1.00 88.28 247 A 1 
ATOM 1951 C CB  . ARG A 1 247 ? -5.723  8.497   10.788  1.00 87.12 247 A 1 
ATOM 1952 C CG  . ARG A 1 247 ? -4.896  9.784   10.757  1.00 79.28 247 A 1 
ATOM 1953 C CD  . ARG A 1 247 ? -3.612  9.571   9.950   1.00 77.68 247 A 1 
ATOM 1954 N NE  . ARG A 1 247 ? -2.748  8.526   10.538  1.00 70.27 247 A 1 
ATOM 1955 C CZ  . ARG A 1 247 ? -1.988  7.673   9.864   1.00 65.91 247 A 1 
ATOM 1956 N NH1 . ARG A 1 247 ? -1.906  7.685   8.561   1.00 57.90 247 A 1 
ATOM 1957 N NH2 . ARG A 1 247 ? -1.301  6.771   10.500  1.00 55.29 247 A 1 
ATOM 1958 N N   . LYS A 1 248 ? -8.489  9.163   9.354   1.00 89.43 248 A 1 
ATOM 1959 C CA  . LYS A 1 248 ? -9.390  9.926   8.484   1.00 88.93 248 A 1 
ATOM 1960 C C   . LYS A 1 248 ? -10.653 10.344  9.230   1.00 90.26 248 A 1 
ATOM 1961 O O   . LYS A 1 248 ? -11.011 11.517  9.168   1.00 89.57 248 A 1 
ATOM 1962 C CB  . LYS A 1 248 ? -9.724  9.129   7.216   1.00 87.21 248 A 1 
ATOM 1963 C CG  . LYS A 1 248 ? -8.533  9.050   6.249   1.00 82.44 248 A 1 
ATOM 1964 C CD  . LYS A 1 248 ? -8.937  8.452   4.896   1.00 78.35 248 A 1 
ATOM 1965 C CE  . LYS A 1 248 ? -7.723  8.429   3.962   1.00 71.50 248 A 1 
ATOM 1966 N NZ  . LYS A 1 248 ? -8.068  7.986   2.585   1.00 66.51 248 A 1 
ATOM 1967 N N   . LEU A 1 249 ? -11.261 9.444   9.997   1.00 90.56 249 A 1 
ATOM 1968 C CA  . LEU A 1 249 ? -12.422 9.752   10.836  1.00 91.81 249 A 1 
ATOM 1969 C C   . LEU A 1 249 ? -12.133 10.907  11.801  1.00 92.42 249 A 1 
ATOM 1970 O O   . LEU A 1 249 ? -12.871 11.893  11.824  1.00 92.22 249 A 1 
ATOM 1971 C CB  . LEU A 1 249 ? -12.834 8.490   11.619  1.00 92.36 249 A 1 
ATOM 1972 C CG  . LEU A 1 249 ? -14.081 8.685   12.507  1.00 92.03 249 A 1 
ATOM 1973 C CD1 . LEU A 1 249 ? -15.336 8.938   11.673  1.00 88.75 249 A 1 
ATOM 1974 C CD2 . LEU A 1 249 ? -14.307 7.444   13.362  1.00 88.69 249 A 1 
ATOM 1975 N N   . LEU A 1 250 ? -11.047 10.808  12.574  1.00 91.96 250 A 1 
ATOM 1976 C CA  . LEU A 1 250 ? -10.682 11.799  13.584  1.00 92.07 250 A 1 
ATOM 1977 C C   . LEU A 1 250 ? -10.317 13.151  12.962  1.00 92.11 250 A 1 
ATOM 1978 O O   . LEU A 1 250 ? -10.736 14.182  13.475  1.00 91.47 250 A 1 
ATOM 1979 C CB  . LEU A 1 250 ? -9.536  11.247  14.445  1.00 92.26 250 A 1 
ATOM 1980 C CG  . LEU A 1 250 ? -9.944  10.069  15.352  1.00 91.50 250 A 1 
ATOM 1981 C CD1 . LEU A 1 250 ? -8.704  9.476   16.017  1.00 88.79 250 A 1 
ATOM 1982 C CD2 . LEU A 1 250 ? -10.920 10.490  16.449  1.00 89.03 250 A 1 
ATOM 1983 N N   . ASN A 1 251 ? -9.597  13.161  11.837  1.00 90.78 251 A 1 
ATOM 1984 C CA  . ASN A 1 251 ? -9.278  14.393  11.117  1.00 89.86 251 A 1 
ATOM 1985 C C   . ASN A 1 251 ? -10.542 15.066  10.562  1.00 90.71 251 A 1 
ATOM 1986 O O   . ASN A 1 251 ? -10.693 16.280  10.680  1.00 89.81 251 A 1 
ATOM 1987 C CB  . ASN A 1 251 ? -8.303  14.082  9.971   1.00 88.02 251 A 1 
ATOM 1988 C CG  . ASN A 1 251 ? -6.884  13.741  10.388  1.00 82.76 251 A 1 
ATOM 1989 O OD1 . ASN A 1 251 ? -6.443  13.880  11.521  1.00 75.24 251 A 1 
ATOM 1990 N ND2 . ASN A 1 251 ? -6.081  13.315  9.438   1.00 74.82 251 A 1 
ATOM 1991 N N   . ALA A 1 252 ? -11.455 14.289  9.965   1.00 90.77 252 A 1 
ATOM 1992 C CA  . ALA A 1 252 ? -12.721 14.800  9.448   1.00 91.07 252 A 1 
ATOM 1993 C C   . ALA A 1 252 ? -13.587 15.391  10.564  1.00 92.30 252 A 1 
ATOM 1994 O O   . ALA A 1 252 ? -14.115 16.492  10.421  1.00 91.85 252 A 1 
ATOM 1995 C CB  . ALA A 1 252 ? -13.452 13.657  8.729   1.00 90.41 252 A 1 
ATOM 1996 N N   . PHE A 1 253 ? -13.676 14.691  11.686  1.00 92.25 253 A 1 
ATOM 1997 C CA  . PHE A 1 253 ? -14.425 15.138  12.853  1.00 93.19 253 A 1 
ATOM 1998 C C   . PHE A 1 253 ? -13.825 16.406  13.471  1.00 93.54 253 A 1 
ATOM 1999 O O   . PHE A 1 253 ? -14.550 17.376  13.685  1.00 92.80 253 A 1 
ATOM 2000 C CB  . PHE A 1 253 ? -14.492 13.984  13.859  1.00 93.62 253 A 1 
ATOM 2001 C CG  . PHE A 1 253 ? -15.219 14.352  15.134  1.00 94.08 253 A 1 
ATOM 2002 C CD1 . PHE A 1 253 ? -14.517 14.434  16.350  1.00 90.17 253 A 1 
ATOM 2003 C CD2 . PHE A 1 253 ? -16.592 14.644  15.099  1.00 90.73 253 A 1 
ATOM 2004 C CE1 . PHE A 1 253 ? -15.187 14.800  17.525  1.00 90.85 253 A 1 
ATOM 2005 C CE2 . PHE A 1 253 ? -17.262 15.015  16.275  1.00 90.44 253 A 1 
ATOM 2006 C CZ  . PHE A 1 253 ? -16.561 15.093  17.489  1.00 93.10 253 A 1 
ATOM 2007 N N   . GLU A 1 254 ? -12.509 16.454  13.688  1.00 92.61 254 A 1 
ATOM 2008 C CA  . GLU A 1 254 ? -11.808 17.636  14.211  1.00 91.78 254 A 1 
ATOM 2009 C C   . GLU A 1 254 ? -12.028 18.864  13.312  1.00 91.88 254 A 1 
ATOM 2010 O O   . GLU A 1 254 ? -12.347 19.951  13.806  1.00 90.49 254 A 1 
ATOM 2011 C CB  . GLU A 1 254 ? -10.306 17.314  14.358  1.00 90.11 254 A 1 
ATOM 2012 C CG  . GLU A 1 254 ? -9.480  18.465  14.958  1.00 86.56 254 A 1 
ATOM 2013 C CD  . GLU A 1 254 ? -7.980  18.132  15.114  1.00 86.72 254 A 1 
ATOM 2014 O OE1 . GLU A 1 254 ? -7.337  18.692  16.031  1.00 77.86 254 A 1 
ATOM 2015 O OE2 . GLU A 1 254 ? -7.427  17.345  14.305  1.00 79.97 254 A 1 
ATOM 2016 N N   . LEU A 1 255 ? -11.908 18.700  11.987  1.00 91.38 255 A 1 
ATOM 2017 C CA  . LEU A 1 255 ? -12.143 19.775  11.020  1.00 90.82 255 A 1 
ATOM 2018 C C   . LEU A 1 255 ? -13.595 20.257  11.031  1.00 91.57 255 A 1 
ATOM 2019 O O   . LEU A 1 255 ? -13.832 21.468  11.039  1.00 90.48 255 A 1 
ATOM 2020 C CB  . LEU A 1 255 ? -11.755 19.296  9.612   1.00 89.32 255 A 1 
ATOM 2021 C CG  . LEU A 1 255 ? -10.239 19.241  9.356   1.00 81.63 255 A 1 
ATOM 2022 C CD1 . LEU A 1 255 ? -9.983  18.547  8.019   1.00 76.80 255 A 1 
ATOM 2023 C CD2 . LEU A 1 255 ? -9.621  20.641  9.290   1.00 75.83 255 A 1 
ATOM 2024 N N   . ALA A 1 256 ? -14.556 19.335  11.062  1.00 91.57 256 A 1 
ATOM 2025 C CA  . ALA A 1 256 ? -15.974 19.675  11.111  1.00 91.83 256 A 1 
ATOM 2026 C C   . ALA A 1 256 ? -16.311 20.448  12.392  1.00 92.39 256 A 1 
ATOM 2027 O O   . ALA A 1 256 ? -16.866 21.544  12.326  1.00 91.25 256 A 1 
ATOM 2028 C CB  . ALA A 1 256 ? -16.799 18.391  10.970  1.00 91.84 256 A 1 
ATOM 2029 N N   . VAL A 1 257 ? -15.901 19.933  13.545  1.00 92.45 257 A 1 
ATOM 2030 C CA  . VAL A 1 257 ? -16.158 20.573  14.842  1.00 92.56 257 A 1 
ATOM 2031 C C   . VAL A 1 257 ? -15.522 21.959  14.909  1.00 92.43 257 A 1 
ATOM 2032 O O   . VAL A 1 257 ? -16.196 22.924  15.258  1.00 91.00 257 A 1 
ATOM 2033 C CB  . VAL A 1 257 ? -15.659 19.688  15.997  1.00 92.17 257 A 1 
ATOM 2034 C CG1 . VAL A 1 257 ? -15.721 20.416  17.348  1.00 87.16 257 A 1 
ATOM 2035 C CG2 . VAL A 1 257 ? -16.519 18.432  16.138  1.00 86.59 257 A 1 
ATOM 2036 N N   . THR A 1 258 ? -14.239 22.088  14.543  1.00 91.91 258 A 1 
ATOM 2037 C CA  . THR A 1 258 ? -13.532 23.378  14.611  1.00 90.39 258 A 1 
ATOM 2038 C C   . THR A 1 258 ? -14.103 24.423  13.651  1.00 90.49 258 A 1 
ATOM 2039 O O   . THR A 1 258 ? -14.156 25.601  13.999  1.00 88.21 258 A 1 
ATOM 2040 C CB  . THR A 1 258 ? -12.025 23.230  14.367  1.00 88.73 258 A 1 
ATOM 2041 O OG1 . THR A 1 258 ? -11.760 22.519  13.189  1.00 80.47 258 A 1 
ATOM 2042 C CG2 . THR A 1 258 ? -11.324 22.507  15.516  1.00 77.52 258 A 1 
ATOM 2043 N N   . SER A 1 259 ? -14.579 24.010  12.479  1.00 90.21 259 A 1 
ATOM 2044 C CA  . SER A 1 259 ? -15.189 24.916  11.493  1.00 89.35 259 A 1 
ATOM 2045 C C   . SER A 1 259 ? -16.600 25.366  11.885  1.00 89.66 259 A 1 
ATOM 2046 O O   . SER A 1 259 ? -17.009 26.488  11.571  1.00 87.40 259 A 1 
ATOM 2047 C CB  . SER A 1 259 ? -15.247 24.247  10.120  1.00 88.81 259 A 1 
ATOM 2048 O OG  . SER A 1 259 ? -13.955 23.879  9.694   1.00 77.88 259 A 1 
ATOM 2049 N N   . LEU A 1 260 ? -17.354 24.507  12.569  1.00 89.79 260 A 1 
ATOM 2050 C CA  . LEU A 1 260 ? -18.735 24.776  12.986  1.00 89.25 260 A 1 
ATOM 2051 C C   . LEU A 1 260 ? -18.826 25.422  14.378  1.00 89.50 260 A 1 
ATOM 2052 O O   . LEU A 1 260 ? -19.855 26.021  14.712  1.00 86.43 260 A 1 
ATOM 2053 C CB  . LEU A 1 260 ? -19.538 23.467  12.916  1.00 89.06 260 A 1 
ATOM 2054 C CG  . LEU A 1 260 ? -19.674 22.872  11.502  1.00 86.85 260 A 1 
ATOM 2055 C CD1 . LEU A 1 260 ? -20.300 21.484  11.588  1.00 80.99 260 A 1 
ATOM 2056 C CD2 . LEU A 1 260 ? -20.545 23.743  10.592  1.00 81.76 260 A 1 
ATOM 2057 N N   . ALA A 1 261 ? -17.760 25.331  15.180  1.00 88.60 261 A 1 
ATOM 2058 C CA  . ALA A 1 261 ? -17.720 25.882  16.526  1.00 87.26 261 A 1 
ATOM 2059 C C   . ALA A 1 261 ? -17.923 27.407  16.522  1.00 86.47 261 A 1 
ATOM 2060 O O   . ALA A 1 261 ? -17.171 28.178  15.928  1.00 82.55 261 A 1 
ATOM 2061 C CB  . ALA A 1 261 ? -16.406 25.481  17.204  1.00 85.89 261 A 1 
ATOM 2062 N N   . ARG A 1 262 ? -18.938 27.863  17.250  1.00 87.84 262 A 1 
ATOM 2063 C CA  . ARG A 1 262 ? -19.214 29.284  17.506  1.00 86.58 262 A 1 
ATOM 2064 C C   . ARG A 1 262 ? -19.312 29.506  19.008  1.00 86.78 262 A 1 
ATOM 2065 O O   . ARG A 1 262 ? -19.969 28.736  19.697  1.00 81.06 262 A 1 
ATOM 2066 C CB  . ARG A 1 262 ? -20.497 29.728  16.791  1.00 84.01 262 A 1 
ATOM 2067 C CG  . ARG A 1 262 ? -20.400 29.604  15.265  1.00 77.85 262 A 1 
ATOM 2068 C CD  . ARG A 1 262 ? -21.684 30.103  14.597  1.00 71.89 262 A 1 
ATOM 2069 N NE  . ARG A 1 262 ? -21.644 29.902  13.143  1.00 64.59 262 A 1 
ATOM 2070 C CZ  . ARG A 1 262 ? -22.553 30.289  12.260  1.00 55.77 262 A 1 
ATOM 2071 N NH1 . ARG A 1 262 ? -23.624 30.945  12.610  1.00 50.79 262 A 1 
ATOM 2072 N NH2 . ARG A 1 262 ? -22.395 30.012  10.994  1.00 50.37 262 A 1 
ATOM 2073 N N   . LYS A 1 263 ? -18.692 30.569  19.515  1.00 83.55 263 A 1 
ATOM 2074 C CA  . LYS A 1 263 ? -18.696 30.880  20.950  1.00 81.78 263 A 1 
ATOM 2075 C C   . LYS A 1 263 ? -20.120 30.872  21.524  1.00 82.74 263 A 1 
ATOM 2076 O O   . LYS A 1 263 ? -20.984 31.599  21.033  1.00 77.52 263 A 1 
ATOM 2077 C CB  . LYS A 1 263 ? -18.010 32.226  21.236  1.00 77.30 263 A 1 
ATOM 2078 C CG  . LYS A 1 263 ? -16.485 32.159  21.099  1.00 69.13 263 A 1 
ATOM 2079 C CD  . LYS A 1 263 ? -15.841 33.476  21.569  1.00 62.34 263 A 1 
ATOM 2080 C CE  . LYS A 1 263 ? -14.313 33.373  21.520  1.00 55.91 263 A 1 
ATOM 2081 N NZ  . LYS A 1 263 ? -13.664 34.602  22.043  1.00 46.09 263 A 1 
ATOM 2082 N N   . GLY A 1 264 ? -20.326 30.074  22.574  1.00 84.07 264 A 1 
ATOM 2083 C CA  . GLY A 1 264 ? -21.576 30.021  23.339  1.00 84.01 264 A 1 
ATOM 2084 C C   . GLY A 1 264 ? -22.753 29.318  22.653  1.00 85.59 264 A 1 
ATOM 2085 O O   . GLY A 1 264 ? -23.882 29.515  23.084  1.00 79.25 264 A 1 
ATOM 2086 N N   . LYS A 1 265 ? -22.517 28.522  21.590  1.00 88.51 265 A 1 
ATOM 2087 C CA  . LYS A 1 265 ? -23.547 27.697  20.935  1.00 89.20 265 A 1 
ATOM 2088 C C   . LYS A 1 265 ? -23.110 26.238  20.854  1.00 90.83 265 A 1 
ATOM 2089 O O   . LYS A 1 265 ? -21.932 25.971  20.647  1.00 86.78 265 A 1 
ATOM 2090 C CB  . LYS A 1 265 ? -23.874 28.228  19.531  1.00 85.57 265 A 1 
ATOM 2091 C CG  . LYS A 1 265 ? -24.532 29.612  19.576  1.00 79.34 265 A 1 
ATOM 2092 C CD  . LYS A 1 265 ? -25.056 30.009  18.191  1.00 74.11 265 A 1 
ATOM 2093 C CE  . LYS A 1 265 ? -25.757 31.365  18.296  1.00 66.75 265 A 1 
ATOM 2094 N NZ  . LYS A 1 265 ? -26.447 31.728  17.036  1.00 56.36 265 A 1 
ATOM 2095 N N   . ASP A 1 266 ? -24.071 25.335  20.939  1.00 90.89 266 A 1 
ATOM 2096 C CA  . ASP A 1 266 ? -23.842 23.914  20.698  1.00 91.37 266 A 1 
ATOM 2097 C C   . ASP A 1 266 ? -23.444 23.670  19.236  1.00 92.16 266 A 1 
ATOM 2098 O O   . ASP A 1 266 ? -23.950 24.322  18.313  1.00 88.96 266 A 1 
ATOM 2099 C CB  . ASP A 1 266 ? -25.087 23.092  21.070  1.00 88.78 266 A 1 
ATOM 2100 C CG  . ASP A 1 266 ? -25.465 23.166  22.554  1.00 84.55 266 A 1 
ATOM 2101 O OD1 . ASP A 1 266 ? -24.613 23.600  23.369  1.00 77.27 266 A 1 
ATOM 2102 O OD2 . ASP A 1 266 ? -26.617 22.797  22.860  1.00 78.78 266 A 1 
ATOM 2103 N N   . VAL A 1 267 ? -22.531 22.725  19.018  1.00 91.62 267 A 1 
ATOM 2104 C CA  . VAL A 1 267 ? -22.081 22.320  17.684  1.00 92.19 267 A 1 
ATOM 2105 C C   . VAL A 1 267 ? -22.987 21.200  17.192  1.00 92.92 267 A 1 
ATOM 2106 O O   . VAL A 1 267 ? -23.033 20.124  17.781  1.00 90.62 267 A 1 
ATOM 2107 C CB  . VAL A 1 267 ? -20.600 21.893  17.687  1.00 90.99 267 A 1 
ATOM 2108 C CG1 . VAL A 1 267 ? -20.127 21.563  16.269  1.00 85.21 267 A 1 
ATOM 2109 C CG2 . VAL A 1 267 ? -19.694 23.002  18.234  1.00 85.08 267 A 1 
ATOM 2110 N N   . ILE A 1 268 ? -23.709 21.450  16.100  1.00 93.24 268 A 1 
ATOM 2111 C CA  . ILE A 1 268 ? -24.553 20.443  15.449  1.00 93.06 268 A 1 
ATOM 2112 C C   . ILE A 1 268 ? -23.854 19.996  14.168  1.00 93.00 268 A 1 
ATOM 2113 O O   . ILE A 1 268 ? -23.499 20.839  13.347  1.00 90.79 268 A 1 
ATOM 2114 C CB  . ILE A 1 268 ? -25.975 20.982  15.182  1.00 91.96 268 A 1 
ATOM 2115 C CG1 . ILE A 1 268 ? -26.641 21.449  16.503  1.00 87.01 268 A 1 
ATOM 2116 C CG2 . ILE A 1 268 ? -26.824 19.894  14.500  1.00 86.37 268 A 1 
ATOM 2117 C CD1 . ILE A 1 268 ? -28.015 22.110  16.324  1.00 78.87 268 A 1 
ATOM 2118 N N   . ILE A 1 269 ? -23.662 18.686  14.001  1.00 92.97 269 A 1 
ATOM 2119 C CA  . ILE A 1 269 ? -22.996 18.084  12.844  1.00 92.95 269 A 1 
ATOM 2120 C C   . ILE A 1 269 ? -24.032 17.321  12.025  1.00 93.19 269 A 1 
ATOM 2121 O O   . ILE A 1 269 ? -24.661 16.385  12.528  1.00 91.26 269 A 1 
ATOM 2122 C CB  . ILE A 1 269 ? -21.816 17.189  13.286  1.00 92.04 269 A 1 
ATOM 2123 C CG1 . ILE A 1 269 ? -20.812 18.004  14.135  1.00 87.83 269 A 1 
ATOM 2124 C CG2 . ILE A 1 269 ? -21.128 16.571  12.057  1.00 87.49 269 A 1 
ATOM 2125 C CD1 . ILE A 1 269 ? -19.608 17.196  14.625  1.00 81.24 269 A 1 
ATOM 2126 N N   . THR A 1 270 ? -24.176 17.715  10.750  1.00 92.77 270 A 1 
ATOM 2127 C CA  . THR A 1 270 ? -24.968 17.016  9.732   1.00 92.62 270 A 1 
ATOM 2128 C C   . THR A 1 270 ? -24.068 16.533  8.593   1.00 92.81 270 A 1 
ATOM 2129 O O   . THR A 1 270 ? -22.968 17.054  8.399   1.00 91.47 270 A 1 
ATOM 2130 C CB  . THR A 1 270 ? -26.098 17.894  9.173   1.00 92.17 270 A 1 
ATOM 2131 O OG1 . THR A 1 270 ? -25.605 18.936  8.359   1.00 85.42 270 A 1 
ATOM 2132 C CG2 . THR A 1 270 ? -26.977 18.516  10.261  1.00 83.17 270 A 1 
ATOM 2133 N N   . ASN A 1 271 ? -24.530 15.571  7.793   1.00 92.32 271 A 1 
ATOM 2134 C CA  . ASN A 1 271 ? -23.789 15.060  6.633   1.00 92.13 271 A 1 
ATOM 2135 C C   . ASN A 1 271 ? -23.387 16.175  5.657   1.00 92.11 271 A 1 
ATOM 2136 O O   . ASN A 1 271 ? -22.238 16.249  5.220   1.00 90.52 271 A 1 
ATOM 2137 C CB  . ASN A 1 271 ? -24.644 13.986  5.933   1.00 90.82 271 A 1 
ATOM 2138 C CG  . ASN A 1 271 ? -24.736 12.693  6.727   1.00 89.19 271 A 1 
ATOM 2139 O OD1 . ASN A 1 271 ? -23.883 12.377  7.543   1.00 81.74 271 A 1 
ATOM 2140 N ND2 . ASN A 1 271 ? -25.755 11.904  6.509   1.00 82.07 271 A 1 
ATOM 2141 N N   . LYS A 1 272 ? -24.306 17.107  5.383   1.00 93.08 272 A 1 
ATOM 2142 C CA  . LYS A 1 272 ? -24.068 18.239  4.481   1.00 92.49 272 A 1 
ATOM 2143 C C   . LYS A 1 272 ? -22.965 19.171  4.985   1.00 92.60 272 A 1 
ATOM 2144 O O   . LYS A 1 272 ? -22.169 19.673  4.191   1.00 90.58 272 A 1 
ATOM 2145 C CB  . LYS A 1 272 ? -25.391 18.987  4.295   1.00 92.07 272 A 1 
ATOM 2146 C CG  . LYS A 1 272 ? -25.277 20.083  3.234   1.00 82.73 272 A 1 
ATOM 2147 C CD  . LYS A 1 272 ? -26.620 20.785  3.050   1.00 76.73 272 A 1 
ATOM 2148 C CE  . LYS A 1 272 ? -26.473 21.868  1.982   1.00 67.38 272 A 1 
ATOM 2149 N NZ  . LYS A 1 272 ? -27.758 22.575  1.762   1.00 57.34 272 A 1 
ATOM 2150 N N   . ASP A 1 273 ? -22.909 19.414  6.295   1.00 92.21 273 A 1 
ATOM 2151 C CA  . ASP A 1 273 ? -21.873 20.264  6.889   1.00 91.24 273 A 1 
ATOM 2152 C C   . ASP A 1 273 ? -20.498 19.606  6.772   1.00 91.95 273 A 1 
ATOM 2153 O O   . ASP A 1 273 ? -19.536 20.258  6.371   1.00 90.77 273 A 1 
ATOM 2154 C CB  . ASP A 1 273 ? -22.186 20.553  8.364   1.00 90.11 273 A 1 
ATOM 2155 C CG  . ASP A 1 273 ? -23.498 21.307  8.566   1.00 86.73 273 A 1 
ATOM 2156 O OD1 . ASP A 1 273 ? -23.724 22.310  7.854   1.00 80.50 273 A 1 
ATOM 2157 O OD2 . ASP A 1 273 ? -24.279 20.845  9.433   1.00 80.85 273 A 1 
ATOM 2158 N N   . VAL A 1 274 ? -20.414 18.305  7.060   1.00 91.67 274 A 1 
ATOM 2159 C CA  . VAL A 1 274 ? -19.175 17.521  6.958   1.00 91.40 274 A 1 
ATOM 2160 C C   . VAL A 1 274 ? -18.638 17.534  5.528   1.00 91.62 274 A 1 
ATOM 2161 O O   . VAL A 1 274 ? -17.473 17.867  5.312   1.00 90.37 274 A 1 
ATOM 2162 C CB  . VAL A 1 274 ? -19.408 16.078  7.448   1.00 91.02 274 A 1 
ATOM 2163 C CG1 . VAL A 1 274 ? -18.187 15.177  7.222   1.00 86.05 274 A 1 
ATOM 2164 C CG2 . VAL A 1 274 ? -19.715 16.056  8.947   1.00 86.10 274 A 1 
ATOM 2165 N N   . GLU A 1 275 ? -19.483 17.233  4.540   1.00 90.12 275 A 1 
ATOM 2166 C CA  . GLU A 1 275 ? -19.101 17.248  3.125   1.00 89.30 275 A 1 
ATOM 2167 C C   . GLU A 1 275 ? -18.592 18.627  2.688   1.00 88.91 275 A 1 
ATOM 2168 O O   . GLU A 1 275 ? -17.531 18.731  2.071   1.00 87.18 275 A 1 
ATOM 2169 C CB  . GLU A 1 275 ? -20.301 16.850  2.263   1.00 89.22 275 A 1 
ATOM 2170 C CG  . GLU A 1 275 ? -20.636 15.354  2.356   1.00 85.32 275 A 1 
ATOM 2171 C CD  . GLU A 1 275 ? -21.919 14.985  1.587   1.00 82.93 275 A 1 
ATOM 2172 O OE1 . GLU A 1 275 ? -22.298 13.798  1.649   1.00 74.52 275 A 1 
ATOM 2173 O OE2 . GLU A 1 275 ? -22.507 15.884  0.938   1.00 75.36 275 A 1 
ATOM 2174 N N   . SER A 1 276 ? -19.302 19.695  3.057   1.00 90.61 276 A 1 
ATOM 2175 C CA  . SER A 1 276 ? -18.915 21.070  2.720   1.00 90.14 276 A 1 
ATOM 2176 C C   . SER A 1 276 ? -17.571 21.459  3.342   1.00 90.31 276 A 1 
ATOM 2177 O O   . SER A 1 276 ? -16.697 21.991  2.652   1.00 88.19 276 A 1 
ATOM 2178 C CB  . SER A 1 276 ? -20.011 22.036  3.171   1.00 90.12 276 A 1 
ATOM 2179 O OG  . SER A 1 276 ? -19.707 23.361  2.764   1.00 76.27 276 A 1 
ATOM 2180 N N   . VAL A 1 277 ? -17.377 21.172  4.632   1.00 90.42 277 A 1 
ATOM 2181 C CA  . VAL A 1 277 ? -16.133 21.501  5.347   1.00 89.55 277 A 1 
ATOM 2182 C C   . VAL A 1 277 ? -14.948 20.743  4.760   1.00 89.69 277 A 1 
ATOM 2183 O O   . VAL A 1 277 ? -13.888 21.333  4.555   1.00 88.55 277 A 1 
ATOM 2184 C CB  . VAL A 1 277 ? -16.286 21.222  6.856   1.00 89.55 277 A 1 
ATOM 2185 C CG1 . VAL A 1 277 ? -14.946 21.288  7.602   1.00 84.16 277 A 1 
ATOM 2186 C CG2 . VAL A 1 277 ? -17.214 22.259  7.500   1.00 84.69 277 A 1 
ATOM 2187 N N   . ILE A 1 278 ? -15.108 19.461  4.441   1.00 89.14 278 A 1 
ATOM 2188 C CA  . ILE A 1 278 ? -14.026 18.644  3.885   1.00 87.40 278 A 1 
ATOM 2189 C C   . ILE A 1 278 ? -13.681 19.077  2.464   1.00 86.62 278 A 1 
ATOM 2190 O O   . ILE A 1 278 ? -12.502 19.221  2.156   1.00 84.54 278 A 1 
ATOM 2191 C CB  . ILE A 1 278 ? -14.370 17.151  4.000   1.00 86.79 278 A 1 
ATOM 2192 C CG1 . ILE A 1 278 ? -14.334 16.793  5.507   1.00 83.64 278 A 1 
ATOM 2193 C CG2 . ILE A 1 278 ? -13.379 16.275  3.204   1.00 81.94 278 A 1 
ATOM 2194 C CD1 . ILE A 1 278 ? -14.843 15.393  5.808   1.00 73.44 278 A 1 
ATOM 2195 N N   . GLN A 1 279 ? -14.670 19.373  1.617   1.00 87.68 279 A 1 
ATOM 2196 C CA  . GLN A 1 279 ? -14.423 19.897  0.268   1.00 85.74 279 A 1 
ATOM 2197 C C   . GLN A 1 279 ? -13.640 21.216  0.292   1.00 85.60 279 A 1 
ATOM 2198 O O   . GLN A 1 279 ? -12.740 21.412  -0.522  1.00 83.60 279 A 1 
ATOM 2199 C CB  . GLN A 1 279 ? -15.753 20.099  -0.463  1.00 84.15 279 A 1 
ATOM 2200 C CG  . GLN A 1 279 ? -16.348 18.777  -0.964  1.00 74.52 279 A 1 
ATOM 2201 C CD  . GLN A 1 279 ? -17.701 18.967  -1.645  1.00 70.46 279 A 1 
ATOM 2202 O OE1 . GLN A 1 279 ? -18.210 20.062  -1.825  1.00 63.58 279 A 1 
ATOM 2203 N NE2 . GLN A 1 279 ? -18.332 17.899  -2.080  1.00 59.72 279 A 1 
ATOM 2204 N N   . GLN A 1 280 ? -13.935 22.100  1.243   1.00 86.19 280 A 1 
ATOM 2205 C CA  . GLN A 1 280 ? -13.218 23.373  1.402   1.00 85.48 280 A 1 
ATOM 2206 C C   . GLN A 1 280 ? -11.802 23.200  1.973   1.00 85.20 280 A 1 
ATOM 2207 O O   . GLN A 1 280 ? -10.941 24.052  1.748   1.00 82.40 280 A 1 
ATOM 2208 C CB  . GLN A 1 280 ? -14.053 24.298  2.297   1.00 86.22 280 A 1 
ATOM 2209 C CG  . GLN A 1 280 ? -15.331 24.780  1.588   1.00 82.51 280 A 1 
ATOM 2210 C CD  . GLN A 1 280 ? -16.262 25.563  2.504   1.00 79.70 280 A 1 
ATOM 2211 O OE1 . GLN A 1 280 ? -15.953 25.930  3.625   1.00 76.85 280 A 1 
ATOM 2212 N NE2 . GLN A 1 280 ? -17.454 25.868  2.051   1.00 72.34 280 A 1 
ATOM 2213 N N   . ASN A 1 281 ? -11.530 22.101  2.681   1.00 82.96 281 A 1 
ATOM 2214 C CA  . ASN A 1 281 ? -10.285 21.878  3.422   1.00 80.69 281 A 1 
ATOM 2215 C C   . ASN A 1 281 ? -9.568  20.572  3.035   1.00 79.70 281 A 1 
ATOM 2216 O O   . ASN A 1 281 ? -8.857  19.995  3.861   1.00 76.35 281 A 1 
ATOM 2217 C CB  . ASN A 1 281 ? -10.569 21.978  4.931   1.00 80.86 281 A 1 
ATOM 2218 C CG  . ASN A 1 281 ? -11.039 23.354  5.350   1.00 78.05 281 A 1 
ATOM 2219 O OD1 . ASN A 1 281 ? -10.260 24.283  5.472   1.00 70.84 281 A 1 
ATOM 2220 N ND2 . ASN A 1 281 ? -12.317 23.523  5.585   1.00 72.61 281 A 1 
ATOM 2221 N N   . LEU A 1 282 ? -9.669  20.132  1.779   1.00 79.44 282 A 1 
ATOM 2222 C CA  . LEU A 1 282 ? -9.075  18.877  1.279   1.00 76.72 282 A 1 
ATOM 2223 C C   . LEU A 1 282 ? -7.592  18.709  1.654   1.00 76.41 282 A 1 
ATOM 2224 O O   . LEU A 1 282 ? -7.168  17.641  2.083   1.00 72.92 282 A 1 
ATOM 2225 C CB  . LEU A 1 282 ? -9.241  18.833  -0.257  1.00 74.31 282 A 1 
ATOM 2226 C CG  . LEU A 1 282 ? -10.642 18.395  -0.715  1.00 68.33 282 A 1 
ATOM 2227 C CD1 . LEU A 1 282 ? -10.865 18.784  -2.175  1.00 64.13 282 A 1 
ATOM 2228 C CD2 . LEU A 1 282 ? -10.827 16.883  -0.592  1.00 63.03 282 A 1 
ATOM 2229 N N   . VAL A 1 283 ? -6.801  19.793  1.566   1.00 75.13 283 A 1 
ATOM 2230 C CA  . VAL A 1 283 ? -5.366  19.783  1.906   1.00 73.34 283 A 1 
ATOM 2231 C C   . VAL A 1 283 ? -5.127  19.584  3.413   1.00 72.53 283 A 1 
ATOM 2232 O O   . VAL A 1 283 ? -4.125  18.997  3.816   1.00 68.72 283 A 1 
ATOM 2233 C CB  . VAL A 1 283 ? -4.704  21.088  1.423   1.00 71.62 283 A 1 
ATOM 2234 C CG1 . VAL A 1 283 ? -3.200  21.140  1.723   1.00 65.60 283 A 1 
ATOM 2235 C CG2 . VAL A 1 283 ? -4.880  21.281  -0.091  1.00 67.63 283 A 1 
ATOM 2236 N N   . MET A 1 284 ? -6.021  20.073  4.275   1.00 76.03 284 A 1 
ATOM 2237 C CA  . MET A 1 284 ? -5.899  19.898  5.731   1.00 74.36 284 A 1 
ATOM 2238 C C   . MET A 1 284 ? -6.412  18.536  6.201   1.00 73.11 284 A 1 
ATOM 2239 O O   . MET A 1 284 ? -5.904  18.027  7.199   1.00 68.63 284 A 1 
ATOM 2240 C CB  . MET A 1 284 ? -6.637  21.005  6.484   1.00 73.82 284 A 1 
ATOM 2241 C CG  . MET A 1 284 ? -5.979  22.376  6.322   1.00 69.41 284 A 1 
ATOM 2242 S SD  . MET A 1 284 ? -6.468  23.540  7.617   1.00 65.50 284 A 1 
ATOM 2243 C CE  . MET A 1 284 ? -5.582  25.023  7.079   1.00 57.23 284 A 1 
ATOM 2244 N N   . TYR A 1 285 ? -7.373  17.978  5.486   1.00 75.91 285 A 1 
ATOM 2245 C CA  . TYR A 1 285 ? -7.888  16.632  5.709   1.00 72.74 285 A 1 
ATOM 2246 C C   . TYR A 1 285 ? -6.818  15.571  5.418   1.00 71.13 285 A 1 
ATOM 2247 O O   . TYR A 1 285 ? -6.583  14.681  6.237   1.00 64.72 285 A 1 
ATOM 2248 C CB  . TYR A 1 285 ? -9.144  16.464  4.846   1.00 70.47 285 A 1 
ATOM 2249 C CG  . TYR A 1 285 ? -9.699  15.061  4.861   1.00 68.92 285 A 1 
ATOM 2250 C CD1 . TYR A 1 285 ? -9.555  14.242  3.726   1.00 63.76 285 A 1 
ATOM 2251 C CD2 . TYR A 1 285 ? -10.330 14.567  6.017   1.00 64.48 285 A 1 
ATOM 2252 C CE1 . TYR A 1 285 ? -10.041 12.928  3.750   1.00 61.57 285 A 1 
ATOM 2253 C CE2 . TYR A 1 285 ? -10.812 13.248  6.043   1.00 61.17 285 A 1 
ATOM 2254 C CZ  . TYR A 1 285 ? -10.666 12.424  4.908   1.00 62.32 285 A 1 
ATOM 2255 O OH  . TYR A 1 285 ? -11.118 11.151  4.931   1.00 59.17 285 A 1 
ATOM 2256 N N   . ASP A 1 286 ? -6.066  15.738  4.327   1.00 70.98 286 A 1 
ATOM 2257 C CA  . ASP A 1 286 ? -5.006  14.817  3.904   1.00 68.29 286 A 1 
ATOM 2258 C C   . ASP A 1 286 ? -3.589  15.369  4.182   1.00 67.66 286 A 1 
ATOM 2259 O O   . ASP A 1 286 ? -2.731  15.499  3.304   1.00 63.50 286 A 1 
ATOM 2260 C CB  . ASP A 1 286 ? -5.234  14.415  2.447   1.00 63.48 286 A 1 
ATOM 2261 C CG  . ASP A 1 286 ? -4.342  13.235  2.045   1.00 57.95 286 A 1 
ATOM 2262 O OD1 . ASP A 1 286 ? -3.744  12.595  2.938   1.00 56.41 286 A 1 
ATOM 2263 O OD2 . ASP A 1 286 ? -4.244  12.991  0.835   1.00 54.49 286 A 1 
ATOM 2264 N N   . LYS A 1 287 ? -3.312  15.711  5.457   1.00 66.00 287 A 1 
ATOM 2265 C CA  . LYS A 1 287 ? -2.030  16.322  5.883   1.00 62.80 287 A 1 
ATOM 2266 C C   . LYS A 1 287 ? -0.777  15.454  5.661   1.00 62.73 287 A 1 
ATOM 2267 O O   . LYS A 1 287 ? 0.329   15.959  5.854   1.00 56.16 287 A 1 
ATOM 2268 C CB  . LYS A 1 287 ? -2.122  16.746  7.365   1.00 55.33 287 A 1 
ATOM 2269 C CG  . LYS A 1 287 ? -2.868  18.072  7.553   1.00 49.94 287 A 1 
ATOM 2270 C CD  . LYS A 1 287 ? -3.000  18.426  9.041   1.00 47.25 287 A 1 
ATOM 2271 C CE  . LYS A 1 287 ? -3.839  19.696  9.214   1.00 41.28 287 A 1 
ATOM 2272 N NZ  . LYS A 1 287 ? -4.229  19.926  10.629  1.00 37.44 287 A 1 
ATOM 2273 N N   . LYS A 1 288 ? -0.900  14.173  5.320   1.00 61.47 288 A 1 
ATOM 2274 C CA  . LYS A 1 288 ? 0.228   13.230  5.197   1.00 61.91 288 A 1 
ATOM 2275 C C   . LYS A 1 288 ? 0.401   12.616  3.803   1.00 62.83 288 A 1 
ATOM 2276 O O   . LYS A 1 288 ? 1.211   11.706  3.664   1.00 57.86 288 A 1 
ATOM 2277 C CB  . LYS A 1 288 ? 0.187   12.176  6.318   1.00 57.40 288 A 1 
ATOM 2278 C CG  . LYS A 1 288 ? 0.545   12.771  7.687   1.00 52.90 288 A 1 
ATOM 2279 C CD  . LYS A 1 288 ? 0.740   11.657  8.728   1.00 51.06 288 A 1 
ATOM 2280 C CE  . LYS A 1 288 ? 1.150   12.248  10.080  1.00 46.09 288 A 1 
ATOM 2281 N NZ  . LYS A 1 288 ? 1.370   11.193  11.094  1.00 40.64 288 A 1 
ATOM 2282 N N   . GLY A 1 289 ? -0.276  13.131  2.783   1.00 61.37 289 A 1 
ATOM 2283 C CA  . GLY A 1 289 ? -0.043  12.693  1.405   1.00 59.27 289 A 1 
ATOM 2284 C C   . GLY A 1 289 ? -0.606  11.307  1.084   1.00 62.54 289 A 1 
ATOM 2285 O O   . GLY A 1 289 ? -0.038  10.609  0.251   1.00 59.00 289 A 1 
ATOM 2286 N N   . GLU A 1 290 ? -1.711  10.901  1.706   1.00 66.75 290 A 1 
ATOM 2287 C CA  . GLU A 1 290 ? -2.431  9.673   1.333   1.00 68.01 290 A 1 
ATOM 2288 C C   . GLU A 1 290 ? -3.111  9.780   -0.053  1.00 71.01 290 A 1 
ATOM 2289 O O   . GLU A 1 290 ? -3.557  8.775   -0.599  1.00 66.59 290 A 1 
ATOM 2290 C CB  . GLU A 1 290 ? -3.410  9.253   2.449   1.00 62.60 290 A 1 
ATOM 2291 C CG  . GLU A 1 290 ? -2.675  8.835   3.741   1.00 55.31 290 A 1 
ATOM 2292 C CD  . GLU A 1 290 ? -3.588  8.314   4.871   1.00 52.79 290 A 1 
ATOM 2293 O OE1 . GLU A 1 290 ? -3.025  7.779   5.860   1.00 49.71 290 A 1 
ATOM 2294 O OE2 . GLU A 1 290 ? -4.823  8.455   4.791   1.00 48.05 290 A 1 
ATOM 2295 N N   . ASN A 1 291 ? -3.064  10.962  -0.687  1.00 72.40 291 A 1 
ATOM 2296 C CA  . ASN A 1 291 ? -3.515  11.197  -2.067  1.00 74.64 291 A 1 
ATOM 2297 C C   . ASN A 1 291 ? -2.928  10.207  -3.088  1.00 76.84 291 A 1 
ATOM 2298 O O   . ASN A 1 291 ? -3.558  9.956   -4.112  1.00 73.83 291 A 1 
ATOM 2299 C CB  . ASN A 1 291 ? -3.125  12.629  -2.484  1.00 71.52 291 A 1 
ATOM 2300 C CG  . ASN A 1 291 ? -4.146  13.674  -2.081  1.00 64.75 291 A 1 
ATOM 2301 O OD1 . ASN A 1 291 ? -5.319  13.553  -2.345  1.00 59.50 291 A 1 
ATOM 2302 N ND2 . ASN A 1 291 ? -3.733  14.763  -1.482  1.00 59.01 291 A 1 
ATOM 2303 N N   . HIS A 1 292 ? -1.731  9.654   -2.854  1.00 78.88 292 A 1 
ATOM 2304 C CA  . HIS A 1 292 ? -1.153  8.684   -3.780  1.00 79.82 292 A 1 
ATOM 2305 C C   . HIS A 1 292 ? -2.017  7.421   -3.906  1.00 82.43 292 A 1 
ATOM 2306 O O   . HIS A 1 292 ? -2.212  6.948   -5.024  1.00 80.48 292 A 1 
ATOM 2307 C CB  . HIS A 1 292 ? 0.295   8.363   -3.397  1.00 76.16 292 A 1 
ATOM 2308 C CG  . HIS A 1 292 ? 0.447   7.619   -2.097  1.00 70.07 292 A 1 
ATOM 2309 N ND1 . HIS A 1 292 ? 0.458   8.182   -0.842  1.00 62.09 292 A 1 
ATOM 2310 C CD2 . HIS A 1 292 ? 0.653   6.280   -1.939  1.00 61.80 292 A 1 
ATOM 2311 C CE1 . HIS A 1 292 ? 0.676   7.205   0.050   1.00 59.11 292 A 1 
ATOM 2312 N NE2 . HIS A 1 292 ? 0.801   6.032   -0.572  1.00 59.03 292 A 1 
ATOM 2313 N N   . TYR A 1 293 ? -2.640  6.932   -2.828  1.00 81.86 293 A 1 
ATOM 2314 C CA  . TYR A 1 293 ? -3.552  5.784   -2.884  1.00 83.16 293 A 1 
ATOM 2315 C C   . TYR A 1 293 ? -4.807  6.080   -3.704  1.00 86.38 293 A 1 
ATOM 2316 O O   . TYR A 1 293 ? -5.259  5.236   -4.483  1.00 85.79 293 A 1 
ATOM 2317 C CB  . TYR A 1 293 ? -3.953  5.341   -1.471  1.00 79.87 293 A 1 
ATOM 2318 C CG  . TYR A 1 293 ? -2.827  4.716   -0.670  1.00 75.52 293 A 1 
ATOM 2319 C CD1 . TYR A 1 293 ? -2.224  3.526   -1.120  1.00 72.33 293 A 1 
ATOM 2320 C CD2 . TYR A 1 293 ? -2.395  5.317   0.528   1.00 70.60 293 A 1 
ATOM 2321 C CE1 . TYR A 1 293 ? -1.175  2.946   -0.381  1.00 68.84 293 A 1 
ATOM 2322 C CE2 . TYR A 1 293 ? -1.347  4.736   1.271   1.00 68.61 293 A 1 
ATOM 2323 C CZ  . TYR A 1 293 ? -0.732  3.550   0.813   1.00 68.62 293 A 1 
ATOM 2324 O OH  . TYR A 1 293 ? 0.291   3.004   1.516   1.00 63.37 293 A 1 
ATOM 2325 N N   . ASP A 1 294 ? -5.351  7.291   -3.588  1.00 85.15 294 A 1 
ATOM 2326 C CA  . ASP A 1 294 ? -6.513  7.711   -4.373  1.00 87.03 294 A 1 
ATOM 2327 C C   . ASP A 1 294 ? -6.159  7.844   -5.859  1.00 91.02 294 A 1 
ATOM 2328 O O   . ASP A 1 294 ? -6.931  7.413   -6.718  1.00 91.37 294 A 1 
ATOM 2329 C CB  . ASP A 1 294 ? -7.091  9.015   -3.807  1.00 83.25 294 A 1 
ATOM 2330 C CG  . ASP A 1 294 ? -7.742  8.832   -2.427  1.00 78.53 294 A 1 
ATOM 2331 O OD1 . ASP A 1 294 ? -8.309  7.740   -2.188  1.00 76.06 294 A 1 
ATOM 2332 O OD2 . ASP A 1 294 ? -7.708  9.796   -1.636  1.00 72.98 294 A 1 
ATOM 2333 N N   . ILE A 1 295 ? -4.966  8.349   -6.177  1.00 89.22 295 A 1 
ATOM 2334 C CA  . ILE A 1 295 ? -4.444  8.418   -7.550  1.00 92.23 295 A 1 
ATOM 2335 C C   . ILE A 1 295 ? -4.265  7.011   -8.138  1.00 94.71 295 A 1 
ATOM 2336 O O   . ILE A 1 295 ? -4.733  6.753   -9.248  1.00 95.31 295 A 1 
ATOM 2337 C CB  . ILE A 1 295 ? -3.137  9.241   -7.583  1.00 91.63 295 A 1 
ATOM 2338 C CG1 . ILE A 1 295 ? -3.433  10.728  -7.282  1.00 89.90 295 A 1 
ATOM 2339 C CG2 . ILE A 1 295 ? -2.435  9.127   -8.948  1.00 89.47 295 A 1 
ATOM 2340 C CD1 . ILE A 1 295 ? -2.183  11.547  -6.936  1.00 84.87 295 A 1 
ATOM 2341 N N   . ILE A 1 296 ? -3.660  6.082   -7.395  1.00 91.41 296 A 1 
ATOM 2342 C CA  . ILE A 1 296 ? -3.515  4.675   -7.805  1.00 92.13 296 A 1 
ATOM 2343 C C   . ILE A 1 296 ? -4.894  4.040   -8.012  1.00 94.19 296 A 1 
ATOM 2344 O O   . ILE A 1 296 ? -5.139  3.374   -9.020  1.00 94.85 296 A 1 
ATOM 2345 C CB  . ILE A 1 296 ? -2.696  3.893   -6.750  1.00 90.35 296 A 1 
ATOM 2346 C CG1 . ILE A 1 296 ? -1.229  4.383   -6.698  1.00 86.09 296 A 1 
ATOM 2347 C CG2 . ILE A 1 296 ? -2.707  2.382   -7.039  1.00 85.36 296 A 1 
ATOM 2348 C CD1 . ILE A 1 296 ? -0.542  4.063   -5.363  1.00 79.41 296 A 1 
ATOM 2349 N N   . SER A 1 297 ? -5.828  4.275   -7.090  1.00 92.82 297 A 1 
ATOM 2350 C CA  . SER A 1 297 ? -7.199  3.773   -7.177  1.00 93.46 297 A 1 
ATOM 2351 C C   . SER A 1 297 ? -7.922  4.310   -8.412  1.00 95.50 297 A 1 
ATOM 2352 O O   . SER A 1 297 ? -8.580  3.548   -9.125  1.00 95.98 297 A 1 
ATOM 2353 C CB  . SER A 1 297 ? -7.943  4.174   -5.903  1.00 92.01 297 A 1 
ATOM 2354 O OG  . SER A 1 297 ? -9.136  3.446   -5.757  1.00 85.22 297 A 1 
ATOM 2355 N N   . ALA A 1 298 ? -7.772  5.603   -8.706  1.00 94.56 298 A 1 
ATOM 2356 C CA  . ALA A 1 298 ? -8.323  6.235   -9.903  1.00 96.31 298 A 1 
ATOM 2357 C C   . ALA A 1 298 ? -7.697  5.673   -11.187 1.00 97.64 298 A 1 
ATOM 2358 O O   . ALA A 1 298 ? -8.426  5.390   -12.139 1.00 97.79 298 A 1 
ATOM 2359 C CB  . ALA A 1 298 ? -8.131  7.750   -9.782  1.00 96.24 298 A 1 
ATOM 2360 N N   . PHE A 1 299 ? -6.386  5.435   -11.205 1.00 96.93 299 A 1 
ATOM 2361 C CA  . PHE A 1 299 ? -5.685  4.791   -12.318 1.00 97.66 299 A 1 
ATOM 2362 C C   . PHE A 1 299 ? -6.259  3.404   -12.631 1.00 98.17 299 A 1 
ATOM 2363 O O   . PHE A 1 299 ? -6.694  3.146   -13.756 1.00 98.15 299 A 1 
ATOM 2364 C CB  . PHE A 1 299 ? -4.189  4.697   -11.981 1.00 97.87 299 A 1 
ATOM 2365 C CG  . PHE A 1 299 ? -3.365  3.960   -13.020 1.00 98.08 299 A 1 
ATOM 2366 C CD1 . PHE A 1 299 ? -2.679  2.776   -12.680 1.00 95.74 299 A 1 
ATOM 2367 C CD2 . PHE A 1 299 ? -3.273  4.467   -14.325 1.00 96.05 299 A 1 
ATOM 2368 C CE1 . PHE A 1 299 ? -1.889  2.122   -13.640 1.00 95.98 299 A 1 
ATOM 2369 C CE2 . PHE A 1 299 ? -2.486  3.810   -15.284 1.00 95.50 299 A 1 
ATOM 2370 C CZ  . PHE A 1 299 ? -1.788  2.642   -14.941 1.00 97.86 299 A 1 
ATOM 2371 N N   . ILE A 1 300 ? -6.345  2.538   -11.618 1.00 98.03 300 A 1 
ATOM 2372 C CA  . ILE A 1 300 ? -6.876  1.179   -11.761 1.00 97.75 300 A 1 
ATOM 2373 C C   . ILE A 1 300 ? -8.341  1.201   -12.216 1.00 98.20 300 A 1 
ATOM 2374 O O   . ILE A 1 300 ? -8.698  0.502   -13.163 1.00 98.02 300 A 1 
ATOM 2375 C CB  . ILE A 1 300 ? -6.684  0.399   -10.437 1.00 96.63 300 A 1 
ATOM 2376 C CG1 . ILE A 1 300 ? -5.187  0.199   -10.085 1.00 93.98 300 A 1 
ATOM 2377 C CG2 . ILE A 1 300 ? -7.405  -0.954  -10.437 1.00 94.12 300 A 1 
ATOM 2378 C CD1 . ILE A 1 300 ? -4.341  -0.541  -11.124 1.00 85.15 300 A 1 
ATOM 2379 N N   . LYS A 1 301 ? -9.180  2.042   -11.599 1.00 97.62 301 A 1 
ATOM 2380 C CA  . LYS A 1 301 ? -10.594 2.172   -11.985 1.00 98.02 301 A 1 
ATOM 2381 C C   . LYS A 1 301 ? -10.770 2.700   -13.409 1.00 98.32 301 A 1 
ATOM 2382 O O   . LYS A 1 301 ? -11.688 2.266   -14.090 1.00 97.95 301 A 1 
ATOM 2383 C CB  . LYS A 1 301 ? -11.342 3.073   -10.997 1.00 97.72 301 A 1 
ATOM 2384 C CG  . LYS A 1 301 ? -11.574 2.389   -9.641  1.00 96.62 301 A 1 
ATOM 2385 C CD  . LYS A 1 301 ? -12.406 3.316   -8.740  1.00 94.35 301 A 1 
ATOM 2386 C CE  . LYS A 1 301 ? -12.699 2.696   -7.370  1.00 89.95 301 A 1 
ATOM 2387 N NZ  . LYS A 1 301 ? -11.557 2.782   -6.461  1.00 82.23 301 A 1 
ATOM 2388 N N   . SER A 1 302 ? -9.889  3.593   -13.874 1.00 98.29 302 A 1 
ATOM 2389 C CA  . SER A 1 302 ? -9.936  4.116   -15.246 1.00 98.46 302 A 1 
ATOM 2390 C C   . SER A 1 302 ? -9.622  3.029   -16.276 1.00 98.54 302 A 1 
ATOM 2391 O O   . SER A 1 302 ? -10.336 2.903   -17.268 1.00 98.20 302 A 1 
ATOM 2392 C CB  . SER A 1 302 ? -8.963  5.281   -15.417 1.00 98.31 302 A 1 
ATOM 2393 O OG  . SER A 1 302 ? -9.263  6.315   -14.501 1.00 94.48 302 A 1 
ATOM 2394 N N   . ILE A 1 303 ? -8.613  2.197   -16.022 1.00 98.66 303 A 1 
ATOM 2395 C CA  . ILE A 1 303 ? -8.304  1.050   -16.893 1.00 98.63 303 A 1 
ATOM 2396 C C   . ILE A 1 303 ? -9.459  0.039   -16.873 1.00 98.56 303 A 1 
ATOM 2397 O O   . ILE A 1 303 ? -9.941  -0.365  -17.937 1.00 98.26 303 A 1 
ATOM 2398 C CB  . ILE A 1 303 ? -6.963  0.392   -16.504 1.00 98.57 303 A 1 
ATOM 2399 C CG1 . ILE A 1 303 ? -5.788  1.376   -16.687 1.00 97.85 303 A 1 
ATOM 2400 C CG2 . ILE A 1 303 ? -6.729  -0.858  -17.376 1.00 97.89 303 A 1 
ATOM 2401 C CD1 . ILE A 1 303 ? -4.440  0.833   -16.199 1.00 96.39 303 A 1 
ATOM 2402 N N   . ARG A 1 304 ? -9.954  -0.325  -15.693 1.00 98.58 304 A 1 
ATOM 2403 C CA  . ARG A 1 304 ? -11.101 -1.231  -15.511 1.00 98.44 304 A 1 
ATOM 2404 C C   . ARG A 1 304 ? -12.359 -0.705  -16.210 1.00 98.42 304 A 1 
ATOM 2405 O O   . ARG A 1 304 ? -13.049 -1.461  -16.884 1.00 97.62 304 A 1 
ATOM 2406 C CB  . ARG A 1 304 ? -11.321 -1.449  -14.003 1.00 97.86 304 A 1 
ATOM 2407 C CG  . ARG A 1 304 ? -12.434 -2.461  -13.702 1.00 96.14 304 A 1 
ATOM 2408 C CD  . ARG A 1 304 ? -12.609 -2.688  -12.196 1.00 95.81 304 A 1 
ATOM 2409 N NE  . ARG A 1 304 ? -11.435 -3.355  -11.610 1.00 93.67 304 A 1 
ATOM 2410 C CZ  . ARG A 1 304 ? -11.205 -3.661  -10.352 1.00 93.97 304 A 1 
ATOM 2411 N NH1 . ARG A 1 304 ? -12.022 -3.359  -9.397  1.00 86.21 304 A 1 
ATOM 2412 N NH2 . ARG A 1 304 ? -10.121 -4.299  -10.037 1.00 88.83 304 A 1 
ATOM 2413 N N   . GLY A 1 305 ? -12.605 0.593   -16.095 1.00 98.41 305 A 1 
ATOM 2414 C CA  . GLY A 1 305 ? -13.711 1.307   -16.740 1.00 98.15 305 A 1 
ATOM 2415 C C   . GLY A 1 305 ? -13.528 1.549   -18.242 1.00 98.25 305 A 1 
ATOM 2416 O O   . GLY A 1 305 ? -14.406 2.136   -18.859 1.00 97.09 305 A 1 
ATOM 2417 N N   . SER A 1 306 ? -12.418 1.091   -18.827 1.00 98.30 306 A 1 
ATOM 2418 C CA  . SER A 1 306 ? -12.102 1.244   -20.253 1.00 98.36 306 A 1 
ATOM 2419 C C   . SER A 1 306 ? -11.970 2.699   -20.722 1.00 98.48 306 A 1 
ATOM 2420 O O   . SER A 1 306 ? -12.269 3.003   -21.876 1.00 97.52 306 A 1 
ATOM 2421 C CB  . SER A 1 306 ? -13.068 0.426   -21.132 1.00 97.88 306 A 1 
ATOM 2422 O OG  . SER A 1 306 ? -13.089 -0.929  -20.710 1.00 95.94 306 A 1 
ATOM 2423 N N   . ASP A 1 307 ? -11.478 3.589   -19.861 1.00 98.27 307 A 1 
ATOM 2424 C CA  . ASP A 1 307 ? -11.144 4.973   -20.214 1.00 98.55 307 A 1 
ATOM 2425 C C   . ASP A 1 307 ? -9.615  5.151   -20.322 1.00 98.61 307 A 1 
ATOM 2426 O O   . ASP A 1 307 ? -8.933  5.364   -19.311 1.00 98.18 307 A 1 
ATOM 2427 C CB  . ASP A 1 307 ? -11.781 5.951   -19.221 1.00 98.41 307 A 1 
ATOM 2428 C CG  . ASP A 1 307 ? -11.598 7.424   -19.635 1.00 98.18 307 A 1 
ATOM 2429 O OD1 . ASP A 1 307 ? -10.698 7.728   -20.460 1.00 95.90 307 A 1 
ATOM 2430 O OD2 . ASP A 1 307 ? -12.355 8.266   -19.109 1.00 95.99 307 A 1 
ATOM 2431 N N   . PRO A 1 308 ? -9.034  5.077   -21.542 1.00 98.66 308 A 1 
ATOM 2432 C CA  . PRO A 1 308 ? -7.596  5.238   -21.731 1.00 98.65 308 A 1 
ATOM 2433 C C   . PRO A 1 308 ? -7.106  6.665   -21.455 1.00 98.66 308 A 1 
ATOM 2434 O O   . PRO A 1 308 ? -5.952  6.844   -21.068 1.00 98.38 308 A 1 
ATOM 2435 C CB  . PRO A 1 308 ? -7.341  4.824   -23.187 1.00 98.50 308 A 1 
ATOM 2436 C CG  . PRO A 1 308 ? -8.659  5.153   -23.892 1.00 97.60 308 A 1 
ATOM 2437 C CD  . PRO A 1 308 ? -9.700  4.843   -22.822 1.00 98.57 308 A 1 
ATOM 2438 N N   . ASN A 1 309 ? -7.957  7.681   -21.623 1.00 98.62 309 A 1 
ATOM 2439 C CA  . ASN A 1 309 ? -7.571  9.076   -21.399 1.00 98.57 309 A 1 
ATOM 2440 C C   . ASN A 1 309 ? -7.396  9.355   -19.905 1.00 98.64 309 A 1 
ATOM 2441 O O   . ASN A 1 309 ? -6.360  9.879   -19.487 1.00 98.34 309 A 1 
ATOM 2442 C CB  . ASN A 1 309 ? -8.623  10.013  -22.018 1.00 98.35 309 A 1 
ATOM 2443 C CG  . ASN A 1 309 ? -8.722  9.850   -23.520 1.00 97.88 309 A 1 
ATOM 2444 O OD1 . ASN A 1 309 ? -7.777  10.069  -24.255 1.00 91.79 309 A 1 
ATOM 2445 N ND2 . ASN A 1 309 ? -9.866  9.438   -24.018 1.00 91.54 309 A 1 
ATOM 2446 N N   . ALA A 1 310 ? -8.371  8.941   -19.099 1.00 98.43 310 A 1 
ATOM 2447 C CA  . ALA A 1 310 ? -8.272  9.027   -17.649 1.00 98.44 310 A 1 
ATOM 2448 C C   . ALA A 1 310 ? -7.108  8.171   -17.119 1.00 98.49 310 A 1 
ATOM 2449 O O   . ALA A 1 310 ? -6.336  8.641   -16.286 1.00 98.30 310 A 1 
ATOM 2450 C CB  . ALA A 1 310 ? -9.616  8.622   -17.041 1.00 98.42 310 A 1 
ATOM 2451 N N   . ALA A 1 311 ? -6.910  6.959   -17.655 1.00 98.59 311 A 1 
ATOM 2452 C CA  . ALA A 1 311 ? -5.802  6.093   -17.256 1.00 98.52 311 A 1 
ATOM 2453 C C   . ALA A 1 311 ? -4.431  6.764   -17.471 1.00 98.50 311 A 1 
ATOM 2454 O O   . ALA A 1 311 ? -3.601  6.776   -16.561 1.00 98.31 311 A 1 
ATOM 2455 C CB  . ALA A 1 311 ? -5.913  4.769   -18.016 1.00 98.46 311 A 1 
ATOM 2456 N N   . VAL A 1 312 ? -4.201  7.379   -18.635 1.00 98.71 312 A 1 
ATOM 2457 C CA  . VAL A 1 312 ? -2.941  8.092   -18.925 1.00 98.68 312 A 1 
ATOM 2458 C C   . VAL A 1 312 ? -2.771  9.330   -18.041 1.00 98.66 312 A 1 
ATOM 2459 O O   . VAL A 1 312 ? -1.662  9.598   -17.575 1.00 98.27 312 A 1 
ATOM 2460 C CB  . VAL A 1 312 ? -2.852  8.451   -20.420 1.00 98.23 312 A 1 
ATOM 2461 C CG1 . VAL A 1 312 ? -1.667  9.369   -20.749 1.00 92.74 312 A 1 
ATOM 2462 C CG2 . VAL A 1 312 ? -2.669  7.177   -21.252 1.00 91.91 312 A 1 
ATOM 2463 N N   . TYR A 1 313 ? -3.849  10.067  -17.757 1.00 98.52 313 A 1 
ATOM 2464 C CA  . TYR A 1 313 ? -3.792  11.209  -16.839 1.00 98.36 313 A 1 
ATOM 2465 C C   . TYR A 1 313 ? -3.352  10.785  -15.429 1.00 98.28 313 A 1 
ATOM 2466 O O   . TYR A 1 313 ? -2.421  11.369  -14.864 1.00 97.82 313 A 1 
ATOM 2467 C CB  . TYR A 1 313 ? -5.149  11.920  -16.811 1.00 98.18 313 A 1 
ATOM 2468 C CG  . TYR A 1 313 ? -5.227  12.991  -15.737 1.00 97.62 313 A 1 
ATOM 2469 C CD1 . TYR A 1 313 ? -5.868  12.716  -14.511 1.00 94.97 313 A 1 
ATOM 2470 C CD2 . TYR A 1 313 ? -4.610  14.242  -15.941 1.00 95.91 313 A 1 
ATOM 2471 C CE1 . TYR A 1 313 ? -5.901  13.692  -13.501 1.00 95.37 313 A 1 
ATOM 2472 C CE2 . TYR A 1 313 ? -4.639  15.220  -14.930 1.00 94.94 313 A 1 
ATOM 2473 C CZ  . TYR A 1 313 ? -5.290  14.946  -13.707 1.00 96.07 313 A 1 
ATOM 2474 O OH  . TYR A 1 313 ? -5.320  15.889  -12.728 1.00 94.54 313 A 1 
ATOM 2475 N N   . TRP A 1 314 ? -3.967  9.743   -14.866 1.00 98.46 314 A 1 
ATOM 2476 C CA  . TRP A 1 314 ? -3.599  9.250   -13.536 1.00 98.13 314 A 1 
ATOM 2477 C C   . TRP A 1 314 ? -2.205  8.617   -13.513 1.00 97.78 314 A 1 
ATOM 2478 O O   . TRP A 1 314 ? -1.462  8.827   -12.553 1.00 97.19 314 A 1 
ATOM 2479 C CB  . TRP A 1 314 ? -4.671  8.282   -13.035 1.00 98.02 314 A 1 
ATOM 2480 C CG  . TRP A 1 314 ? -6.008  8.920   -12.790 1.00 97.97 314 A 1 
ATOM 2481 C CD1 . TRP A 1 314 ? -7.165  8.572   -13.393 1.00 97.26 314 A 1 
ATOM 2482 C CD2 . TRP A 1 314 ? -6.335  10.028  -11.900 1.00 97.81 314 A 1 
ATOM 2483 N NE1 . TRP A 1 314 ? -8.184  9.387   -12.940 1.00 96.84 314 A 1 
ATOM 2484 C CE2 . TRP A 1 314 ? -7.731  10.302  -12.020 1.00 97.17 314 A 1 
ATOM 2485 C CE3 . TRP A 1 314 ? -5.599  10.832  -10.998 1.00 97.24 314 A 1 
ATOM 2486 C CZ2 . TRP A 1 314 ? -8.363  11.315  -11.286 1.00 96.51 314 A 1 
ATOM 2487 C CZ3 . TRP A 1 314 ? -6.226  11.853  -10.256 1.00 95.67 314 A 1 
ATOM 2488 C CH2 . TRP A 1 314 ? -7.603  12.094  -10.399 1.00 95.25 314 A 1 
ATOM 2489 N N   . LEU A 1 315 ? -1.794  7.947   -14.593 1.00 98.38 315 A 1 
ATOM 2490 C CA  . LEU A 1 315 ? -0.416  7.483   -14.771 1.00 98.16 315 A 1 
ATOM 2491 C C   . LEU A 1 315 ? 0.578   8.651   -14.698 1.00 97.86 315 A 1 
ATOM 2492 O O   . LEU A 1 315 ? 1.558   8.583   -13.955 1.00 97.44 315 A 1 
ATOM 2493 C CB  . LEU A 1 315 ? -0.311  6.740   -16.113 1.00 98.20 315 A 1 
ATOM 2494 C CG  . LEU A 1 315 ? 1.121   6.321   -16.489 1.00 97.86 315 A 1 
ATOM 2495 C CD1 . LEU A 1 315 ? 1.711   5.334   -15.487 1.00 96.06 315 A 1 
ATOM 2496 C CD2 . LEU A 1 315 ? 1.119   5.669   -17.870 1.00 95.97 315 A 1 
ATOM 2497 N N   . ALA A 1 316 ? 0.314   9.741   -15.420 1.00 98.24 316 A 1 
ATOM 2498 C CA  . ALA A 1 316 ? 1.159   10.933  -15.386 1.00 97.96 316 A 1 
ATOM 2499 C C   . ALA A 1 316 ? 1.231   11.547  -13.979 1.00 97.28 316 A 1 
ATOM 2500 O O   . ALA A 1 316 ? 2.304   11.974  -13.551 1.00 96.30 316 A 1 
ATOM 2501 C CB  . ALA A 1 316 ? 0.635   11.936  -16.422 1.00 98.01 316 A 1 
ATOM 2502 N N   . ARG A 1 317 ? 0.122   11.550  -13.231 1.00 96.93 317 A 1 
ATOM 2503 C CA  . ARG A 1 317 ? 0.081   11.995  -11.823 1.00 95.52 317 A 1 
ATOM 2504 C C   . ARG A 1 317 ? 0.939   11.124  -10.906 1.00 94.76 317 A 1 
ATOM 2505 O O   . ARG A 1 317 ? 1.638   11.684  -10.067 1.00 92.77 317 A 1 
ATOM 2506 C CB  . ARG A 1 317 ? -1.375  12.031  -11.324 1.00 94.27 317 A 1 
ATOM 2507 C CG  . ARG A 1 317 ? -2.225  13.176  -11.911 1.00 89.10 317 A 1 
ATOM 2508 C CD  . ARG A 1 317 ? -1.857  14.556  -11.345 1.00 84.84 317 A 1 
ATOM 2509 N NE  . ARG A 1 317 ? -2.005  14.624  -9.878  1.00 80.35 317 A 1 
ATOM 2510 C CZ  . ARG A 1 317 ? -3.105  14.894  -9.185  1.00 75.60 317 A 1 
ATOM 2511 N NH1 . ARG A 1 317 ? -4.241  15.180  -9.760  1.00 68.74 317 A 1 
ATOM 2512 N NH2 . ARG A 1 317 ? -3.082  14.877  -7.879  1.00 70.21 317 A 1 
ATOM 2513 N N   . MET A 1 318 ? 0.933   9.794   -11.085 1.00 96.17 318 A 1 
ATOM 2514 C CA  . MET A 1 318 ? 1.808   8.890   -10.323 1.00 95.37 318 A 1 
ATOM 2515 C C   . MET A 1 318 ? 3.287   9.146   -10.631 1.00 94.88 318 A 1 
ATOM 2516 O O   . MET A 1 318 ? 4.083   9.323   -9.711  1.00 94.03 318 A 1 
ATOM 2517 C CB  . MET A 1 318 ? 1.460   7.420   -10.615 1.00 95.26 318 A 1 
ATOM 2518 C CG  . MET A 1 318 ? 0.127   7.008   -9.980  1.00 94.79 318 A 1 
ATOM 2519 S SD  . MET A 1 318 ? -0.246  5.234   -10.098 1.00 93.51 318 A 1 
ATOM 2520 C CE  . MET A 1 318 ? -0.524  5.078   -11.874 1.00 87.48 318 A 1 
ATOM 2521 N N   . ILE A 1 319 ? 3.648   9.246   -11.911 1.00 95.83 319 A 1 
ATOM 2522 C CA  . ILE A 1 319 ? 5.029   9.515   -12.337 1.00 95.16 319 A 1 
ATOM 2523 C C   . ILE A 1 319 ? 5.514   10.871  -11.803 1.00 93.57 319 A 1 
ATOM 2524 O O   . ILE A 1 319 ? 6.607   10.961  -11.250 1.00 91.61 319 A 1 
ATOM 2525 C CB  . ILE A 1 319 ? 5.143   9.431   -13.877 1.00 95.85 319 A 1 
ATOM 2526 C CG1 . ILE A 1 319 ? 4.895   7.980   -14.357 1.00 95.42 319 A 1 
ATOM 2527 C CG2 . ILE A 1 319 ? 6.522   9.919   -14.360 1.00 94.90 319 A 1 
ATOM 2528 C CD1 . ILE A 1 319 ? 4.740   7.852   -15.877 1.00 93.31 319 A 1 
ATOM 2529 N N   . ALA A 1 320 ? 4.699   11.921  -11.924 1.00 94.41 320 A 1 
ATOM 2530 C CA  . ALA A 1 320 ? 5.028   13.248  -11.403 1.00 93.04 320 A 1 
ATOM 2531 C C   . ALA A 1 320 ? 5.119   13.281  -9.867  1.00 90.42 320 A 1 
ATOM 2532 O O   . ALA A 1 320 ? 5.873   14.082  -9.318  1.00 86.74 320 A 1 
ATOM 2533 C CB  . ALA A 1 320 ? 3.982   14.245  -11.919 1.00 93.71 320 A 1 
ATOM 2534 N N   . GLY A 1 321 ? 4.375   12.410  -9.185  1.00 90.55 321 A 1 
ATOM 2535 C CA  . GLY A 1 321 ? 4.434   12.207  -7.736  1.00 86.51 321 A 1 
ATOM 2536 C C   . GLY A 1 321 ? 5.643   11.392  -7.268  1.00 85.51 321 A 1 
ATOM 2537 O O   . GLY A 1 321 ? 5.824   11.243  -6.066  1.00 81.98 321 A 1 
ATOM 2538 N N   . GLY A 1 322 ? 6.469   10.880  -8.190  1.00 86.36 322 A 1 
ATOM 2539 C CA  . GLY A 1 322 ? 7.659   10.095  -7.857  1.00 84.03 322 A 1 
ATOM 2540 C C   . GLY A 1 322 ? 7.369   8.638   -7.477  1.00 84.15 322 A 1 
ATOM 2541 O O   . GLY A 1 322 ? 8.204   8.017   -6.824  1.00 81.11 322 A 1 
ATOM 2542 N N   . GLU A 1 323 ? 6.208   8.092   -7.867  1.00 85.84 323 A 1 
ATOM 2543 C CA  . GLU A 1 323 ? 5.919   6.667   -7.670  1.00 86.49 323 A 1 
ATOM 2544 C C   . GLU A 1 323 ? 6.915   5.786   -8.439  1.00 86.89 323 A 1 
ATOM 2545 O O   . GLU A 1 323 ? 7.317   6.099   -9.563  1.00 85.18 323 A 1 
ATOM 2546 C CB  . GLU A 1 323 ? 4.483   6.313   -8.084  1.00 86.06 323 A 1 
ATOM 2547 C CG  . GLU A 1 323 ? 3.409   6.888   -7.144  1.00 79.60 323 A 1 
ATOM 2548 C CD  . GLU A 1 323 ? 3.491   6.386   -5.692  1.00 80.15 323 A 1 
ATOM 2549 O OE1 . GLU A 1 323 ? 2.874   7.054   -4.833  1.00 72.15 323 A 1 
ATOM 2550 O OE2 . GLU A 1 323 ? 4.171   5.372   -5.405  1.00 73.50 323 A 1 
ATOM 2551 N N   . ASP A 1 324 ? 7.274   4.654   -7.841  1.00 87.04 324 A 1 
ATOM 2552 C CA  . ASP A 1 324 ? 8.176   3.683   -8.458  1.00 87.72 324 A 1 
ATOM 2553 C C   . ASP A 1 324 ? 7.567   3.117   -9.762  1.00 90.42 324 A 1 
ATOM 2554 O O   . ASP A 1 324 ? 6.499   2.496   -9.725  1.00 90.50 324 A 1 
ATOM 2555 C CB  . ASP A 1 324 ? 8.506   2.571   -7.443  1.00 85.16 324 A 1 
ATOM 2556 C CG  . ASP A 1 324 ? 9.352   1.428   -8.031  1.00 81.72 324 A 1 
ATOM 2557 O OD1 . ASP A 1 324 ? 9.949   1.611   -9.119  1.00 78.36 324 A 1 
ATOM 2558 O OD2 . ASP A 1 324 ? 9.356   0.341   -7.417  1.00 76.58 324 A 1 
ATOM 2559 N N   . PRO A 1 325 ? 8.236   3.271   -10.920 1.00 91.38 325 A 1 
ATOM 2560 C CA  . PRO A 1 325 ? 7.770   2.714   -12.188 1.00 92.75 325 A 1 
ATOM 2561 C C   . PRO A 1 325 ? 7.507   1.203   -12.141 1.00 93.97 325 A 1 
ATOM 2562 O O   . PRO A 1 325 ? 6.573   0.721   -12.784 1.00 93.59 325 A 1 
ATOM 2563 C CB  . PRO A 1 325 ? 8.869   3.051   -13.196 1.00 92.44 325 A 1 
ATOM 2564 C CG  . PRO A 1 325 ? 9.527   4.301   -12.614 1.00 90.50 325 A 1 
ATOM 2565 C CD  . PRO A 1 325 ? 9.456   4.049   -11.120 1.00 91.95 325 A 1 
ATOM 2566 N N   . LEU A 1 326 ? 8.292   0.451   -11.367 1.00 91.42 326 A 1 
ATOM 2567 C CA  . LEU A 1 326 ? 8.108   -0.990  -11.203 1.00 90.82 326 A 1 
ATOM 2568 C C   . LEU A 1 326 ? 6.817   -1.300  -10.439 1.00 91.15 326 A 1 
ATOM 2569 O O   . LEU A 1 326 ? 6.103   -2.243  -10.781 1.00 89.86 326 A 1 
ATOM 2570 C CB  . LEU A 1 326 ? 9.336   -1.576  -10.485 1.00 89.39 326 A 1 
ATOM 2571 C CG  . LEU A 1 326 ? 9.373   -3.113  -10.476 1.00 83.30 326 A 1 
ATOM 2572 C CD1 . LEU A 1 326 ? 9.599   -3.677  -11.879 1.00 79.29 326 A 1 
ATOM 2573 C CD2 . LEU A 1 326 ? 10.497  -3.609  -9.573  1.00 78.43 326 A 1 
ATOM 2574 N N   . PHE A 1 327 ? 6.478   -0.475  -9.443  1.00 90.88 327 A 1 
ATOM 2575 C CA  . PHE A 1 327 ? 5.207   -0.569  -8.735  1.00 90.10 327 A 1 
ATOM 2576 C C   . PHE A 1 327 ? 4.023   -0.348  -9.686  1.00 91.76 327 A 1 
ATOM 2577 O O   . PHE A 1 327 ? 3.101   -1.165  -9.718  1.00 91.74 327 A 1 
ATOM 2578 C CB  . PHE A 1 327 ? 5.204   0.428   -7.570  1.00 88.17 327 A 1 
ATOM 2579 C CG  . PHE A 1 327 ? 3.862   0.538   -6.882  1.00 84.16 327 A 1 
ATOM 2580 C CD1 . PHE A 1 327 ? 2.946   1.530   -7.273  1.00 79.87 327 A 1 
ATOM 2581 C CD2 . PHE A 1 327 ? 3.520   -0.372  -5.866  1.00 78.67 327 A 1 
ATOM 2582 C CE1 . PHE A 1 327 ? 1.688   1.611   -6.645  1.00 76.87 327 A 1 
ATOM 2583 C CE2 . PHE A 1 327 ? 2.264   -0.289  -5.240  1.00 75.41 327 A 1 
ATOM 2584 C CZ  . PHE A 1 327 ? 1.348   0.705   -5.630  1.00 76.45 327 A 1 
ATOM 2585 N N   . ILE A 1 328 ? 4.080   0.695   -10.519 1.00 93.22 328 A 1 
ATOM 2586 C CA  . ILE A 1 328 ? 3.032   0.980   -11.512 1.00 94.84 328 A 1 
ATOM 2587 C C   . ILE A 1 328 ? 2.863   -0.205  -12.476 1.00 95.85 328 A 1 
ATOM 2588 O O   . ILE A 1 328 ? 1.745   -0.686  -12.688 1.00 96.05 328 A 1 
ATOM 2589 C CB  . ILE A 1 328 ? 3.339   2.287   -12.281 1.00 95.33 328 A 1 
ATOM 2590 C CG1 . ILE A 1 328 ? 3.464   3.497   -11.324 1.00 94.79 328 A 1 
ATOM 2591 C CG2 . ILE A 1 328 ? 2.234   2.544   -13.326 1.00 94.53 328 A 1 
ATOM 2592 C CD1 . ILE A 1 328 ? 3.933   4.794   -12.000 1.00 93.77 328 A 1 
ATOM 2593 N N   . ALA A 1 329 ? 3.965   -0.717  -13.024 1.00 95.91 329 A 1 
ATOM 2594 C CA  . ALA A 1 329 ? 3.944   -1.851  -13.944 1.00 96.31 329 A 1 
ATOM 2595 C C   . ALA A 1 329 ? 3.382   -3.125  -13.287 1.00 96.19 329 A 1 
ATOM 2596 O O   . ALA A 1 329 ? 2.590   -3.843  -13.901 1.00 96.04 329 A 1 
ATOM 2597 C CB  . ALA A 1 329 ? 5.362   -2.057  -14.477 1.00 96.70 329 A 1 
ATOM 2598 N N   . ARG A 1 330 ? 3.706   -3.375  -12.020 1.00 94.93 330 A 1 
ATOM 2599 C CA  . ARG A 1 330 ? 3.150   -4.485  -11.229 1.00 94.08 330 A 1 
ATOM 2600 C C   . ARG A 1 330 ? 1.632   -4.366  -11.064 1.00 94.44 330 A 1 
ATOM 2601 O O   . ARG A 1 330 ? 0.925   -5.355  -11.232 1.00 93.60 330 A 1 
ATOM 2602 C CB  . ARG A 1 330 ? 3.862   -4.532  -9.871  1.00 92.27 330 A 1 
ATOM 2603 C CG  . ARG A 1 330 ? 3.453   -5.758  -9.033  1.00 85.22 330 A 1 
ATOM 2604 C CD  . ARG A 1 330 ? 4.112   -5.719  -7.649  1.00 82.12 330 A 1 
ATOM 2605 N NE  . ARG A 1 330 ? 5.586   -5.750  -7.736  1.00 73.05 330 A 1 
ATOM 2606 C CZ  . ARG A 1 330 ? 6.427   -5.459  -6.760  1.00 68.22 330 A 1 
ATOM 2607 N NH1 . ARG A 1 330 ? 6.020   -5.119  -5.569  1.00 59.65 330 A 1 
ATOM 2608 N NH2 . ARG A 1 330 ? 7.714   -5.508  -6.963  1.00 58.69 330 A 1 
ATOM 2609 N N   . ARG A 1 331 ? 1.120   -3.167  -10.765 1.00 94.92 331 A 1 
ATOM 2610 C CA  . ARG A 1 331 ? -0.329  -2.934  -10.663 1.00 95.20 331 A 1 
ATOM 2611 C C   . ARG A 1 331 ? -1.044  -3.206  -11.983 1.00 96.43 331 A 1 
ATOM 2612 O O   . ARG A 1 331 ? -2.114  -3.816  -11.967 1.00 95.90 331 A 1 
ATOM 2613 C CB  . ARG A 1 331 ? -0.612  -1.505  -10.162 1.00 94.11 331 A 1 
ATOM 2614 C CG  . ARG A 1 331 ? -0.195  -1.250  -8.700  1.00 86.80 331 A 1 
ATOM 2615 C CD  . ARG A 1 331 ? -0.889  -2.155  -7.668  1.00 84.15 331 A 1 
ATOM 2616 N NE  . ARG A 1 331 ? -2.354  -1.987  -7.675  1.00 78.72 331 A 1 
ATOM 2617 C CZ  . ARG A 1 331 ? -3.235  -2.774  -7.061  1.00 74.05 331 A 1 
ATOM 2618 N NH1 . ARG A 1 331 ? -2.873  -3.808  -6.357  1.00 63.68 331 A 1 
ATOM 2619 N NH2 . ARG A 1 331 ? -4.509  -2.519  -7.148  1.00 66.80 331 A 1 
ATOM 2620 N N   . MET A 1 332 ? -0.437  -2.843  -13.116 1.00 97.14 332 A 1 
ATOM 2621 C CA  . MET A 1 332 ? -0.977  -3.179  -14.441 1.00 97.90 332 A 1 
ATOM 2622 C C   . MET A 1 332 ? -0.958  -4.686  -14.721 1.00 98.10 332 A 1 
ATOM 2623 O O   . MET A 1 332 ? -1.921  -5.200  -15.285 1.00 98.05 332 A 1 
ATOM 2624 C CB  . MET A 1 332 ? -0.213  -2.434  -15.543 1.00 98.07 332 A 1 
ATOM 2625 C CG  . MET A 1 332 ? -0.493  -0.925  -15.510 1.00 97.82 332 A 1 
ATOM 2626 S SD  . MET A 1 332 ? 0.132   -0.024  -16.952 1.00 97.42 332 A 1 
ATOM 2627 C CE  . MET A 1 332 ? 1.913   -0.224  -16.722 1.00 92.60 332 A 1 
ATOM 2628 N N   . LEU A 1 333 ? 0.069   -5.408  -14.302 1.00 97.88 333 A 1 
ATOM 2629 C CA  . LEU A 1 333 ? 0.140   -6.866  -14.461 1.00 97.75 333 A 1 
ATOM 2630 C C   . LEU A 1 333 ? -0.954  -7.590  -13.654 1.00 97.88 333 A 1 
ATOM 2631 O O   . LEU A 1 333 ? -1.600  -8.506  -14.164 1.00 97.45 333 A 1 
ATOM 2632 C CB  . LEU A 1 333 ? 1.554   -7.336  -14.075 1.00 97.28 333 A 1 
ATOM 2633 C CG  . LEU A 1 333 ? 1.779   -8.855  -14.184 1.00 96.27 333 A 1 
ATOM 2634 C CD1 . LEU A 1 333 ? 1.502   -9.388  -15.591 1.00 93.56 333 A 1 
ATOM 2635 C CD2 . LEU A 1 333 ? 3.233   -9.175  -13.831 1.00 93.87 333 A 1 
ATOM 2636 N N   . ILE A 1 334 ? -1.194  -7.141  -12.418 1.00 97.06 334 A 1 
ATOM 2637 C CA  . ILE A 1 334 ? -2.291  -7.659  -11.585 1.00 96.53 334 A 1 
ATOM 2638 C C   . ILE A 1 334 ? -3.632  -7.383  -12.267 1.00 97.16 334 A 1 
ATOM 2639 O O   . ILE A 1 334 ? -4.411  -8.311  -12.475 1.00 97.14 334 A 1 
ATOM 2640 C CB  . ILE A 1 334 ? -2.225  -7.066  -10.156 1.00 95.14 334 A 1 
ATOM 2641 C CG1 . ILE A 1 334 ? -0.961  -7.572  -9.424  1.00 93.11 334 A 1 
ATOM 2642 C CG2 . ILE A 1 334 ? -3.486  -7.432  -9.349  1.00 92.97 334 A 1 
ATOM 2643 C CD1 . ILE A 1 334 ? -0.631  -6.791  -8.141  1.00 88.22 334 A 1 
ATOM 2644 N N   . LEU A 1 335 ? -3.869  -6.135  -12.697 1.00 97.57 335 A 1 
ATOM 2645 C CA  . LEU A 1 335 ? -5.107  -5.741  -13.375 1.00 97.98 335 A 1 
ATOM 2646 C C   . LEU A 1 335 ? -5.340  -6.536  -14.670 1.00 98.31 335 A 1 
ATOM 2647 O O   . LEU A 1 335 ? -6.460  -6.952  -14.948 1.00 98.03 335 A 1 
ATOM 2648 C CB  . LEU A 1 335 ? -5.058  -4.227  -13.619 1.00 97.46 335 A 1 
ATOM 2649 C CG  . LEU A 1 335 ? -6.340  -3.651  -14.256 1.00 94.88 335 A 1 
ATOM 2650 C CD1 . LEU A 1 335 ? -6.475  -2.187  -13.875 1.00 87.27 335 A 1 
ATOM 2651 C CD2 . LEU A 1 335 ? -6.334  -3.706  -15.788 1.00 87.16 335 A 1 
ATOM 2652 N N   . ALA A 1 336 ? -4.290  -6.785  -15.458 1.00 98.25 336 A 1 
ATOM 2653 C CA  . ALA A 1 336 ? -4.407  -7.592  -16.671 1.00 98.35 336 A 1 
ATOM 2654 C C   . ALA A 1 336 ? -4.929  -9.010  -16.373 1.00 98.24 336 A 1 
ATOM 2655 O O   . ALA A 1 336 ? -5.688  -9.571  -17.164 1.00 97.81 336 A 1 
ATOM 2656 C CB  . ALA A 1 336 ? -3.035  -7.631  -17.355 1.00 98.36 336 A 1 
ATOM 2657 N N   . SER A 1 337 ? -4.553  -9.565  -15.222 1.00 98.27 337 A 1 
ATOM 2658 C CA  . SER A 1 337 ? -4.999  -10.892 -14.781 1.00 97.95 337 A 1 
ATOM 2659 C C   . SER A 1 337 ? -6.407  -10.867 -14.173 1.00 97.86 337 A 1 
ATOM 2660 O O   . SER A 1 337 ? -7.199  -11.777 -14.415 1.00 96.37 337 A 1 
ATOM 2661 C CB  . SER A 1 337 ? -4.001  -11.466 -13.769 1.00 97.02 337 A 1 
ATOM 2662 O OG  . SER A 1 337 ? -2.681  -11.422 -14.288 1.00 86.76 337 A 1 
ATOM 2663 N N   . GLU A 1 338 ? -6.724  -9.812  -13.400 1.00 97.79 338 A 1 
ATOM 2664 C CA  . GLU A 1 338 ? -7.988  -9.657  -12.659 1.00 97.54 338 A 1 
ATOM 2665 C C   . GLU A 1 338 ? -9.153  -9.231  -13.563 1.00 97.80 338 A 1 
ATOM 2666 O O   . GLU A 1 338 ? -10.228 -9.826  -13.515 1.00 96.05 338 A 1 
ATOM 2667 C CB  . GLU A 1 338 ? -7.751  -8.631  -11.534 1.00 95.99 338 A 1 
ATOM 2668 C CG  . GLU A 1 338 ? -8.935  -8.449  -10.560 1.00 88.19 338 A 1 
ATOM 2669 C CD  . GLU A 1 338 ? -8.683  -7.321  -9.530  1.00 88.97 338 A 1 
ATOM 2670 O OE1 . GLU A 1 338 ? -9.660  -6.639  -9.133  1.00 80.18 338 A 1 
ATOM 2671 O OE2 . GLU A 1 338 ? -7.505  -7.078  -9.171  1.00 80.69 338 A 1 
ATOM 2672 N N   . ASP A 1 339 ? -8.931  -8.215  -14.409 1.00 98.00 339 A 1 
ATOM 2673 C CA  . ASP A 1 339 ? -9.994  -7.487  -15.117 1.00 98.17 339 A 1 
ATOM 2674 C C   . ASP A 1 339 ? -10.047 -7.770  -16.627 1.00 98.31 339 A 1 
ATOM 2675 O O   . ASP A 1 339 ? -11.002 -7.368  -17.302 1.00 97.09 339 A 1 
ATOM 2676 C CB  . ASP A 1 339 ? -9.822  -5.983  -14.894 1.00 97.84 339 A 1 
ATOM 2677 C CG  . ASP A 1 339 ? -10.034 -5.543  -13.448 1.00 96.76 339 A 1 
ATOM 2678 O OD1 . ASP A 1 339 ? -11.109 -5.831  -12.875 1.00 92.50 339 A 1 
ATOM 2679 O OD2 . ASP A 1 339 ? -9.196  -4.778  -12.928 1.00 92.98 339 A 1 
ATOM 2680 N N   . ILE A 1 340 ? -9.035  -8.422  -17.191 1.00 98.44 340 A 1 
ATOM 2681 C CA  . ILE A 1 340 ? -8.988  -8.774  -18.620 1.00 98.42 340 A 1 
ATOM 2682 C C   . ILE A 1 340 ? -8.954  -10.293 -18.783 1.00 98.16 340 A 1 
ATOM 2683 O O   . ILE A 1 340 ? -9.763  -10.856 -19.525 1.00 97.03 340 A 1 
ATOM 2684 C CB  . ILE A 1 340 ? -7.811  -8.068  -19.332 1.00 98.34 340 A 1 
ATOM 2685 C CG1 . ILE A 1 340 ? -7.962  -6.531  -19.228 1.00 97.30 340 A 1 
ATOM 2686 C CG2 . ILE A 1 340 ? -7.725  -8.516  -20.806 1.00 97.82 340 A 1 
ATOM 2687 C CD1 . ILE A 1 340 ? -6.734  -5.750  -19.699 1.00 95.13 340 A 1 
ATOM 2688 N N   . GLY A 1 341 ? -8.048  -10.972 -18.080 1.00 97.71 341 A 1 
ATOM 2689 C CA  . GLY A 1 341 ? -7.969  -12.429 -18.058 1.00 97.23 341 A 1 
ATOM 2690 C C   . GLY A 1 341 ? -7.969  -13.063 -19.457 1.00 97.53 341 A 1 
ATOM 2691 O O   . GLY A 1 341 ? -7.275  -12.622 -20.375 1.00 96.40 341 A 1 
ATOM 2692 N N   . ASN A 1 342 ? -8.774  -14.098 -19.628 1.00 97.77 342 A 1 
ATOM 2693 C CA  . ASN A 1 342 ? -8.887  -14.849 -20.880 1.00 97.68 342 A 1 
ATOM 2694 C C   . ASN A 1 342 ? -9.622  -14.101 -22.006 1.00 97.87 342 A 1 
ATOM 2695 O O   . ASN A 1 342 ? -9.601  -14.576 -23.139 1.00 96.65 342 A 1 
ATOM 2696 C CB  . ASN A 1 342 ? -9.543  -16.208 -20.579 1.00 97.02 342 A 1 
ATOM 2697 C CG  . ASN A 1 342 ? -8.623  -17.140 -19.812 1.00 96.00 342 A 1 
ATOM 2698 O OD1 . ASN A 1 342 ? -7.427  -17.205 -20.041 1.00 90.06 342 A 1 
ATOM 2699 N ND2 . ASN A 1 342 ? -9.155  -17.908 -18.888 1.00 89.22 342 A 1 
ATOM 2700 N N   . ALA A 1 343 ? -10.227 -12.932 -21.728 1.00 97.74 343 A 1 
ATOM 2701 C CA  . ALA A 1 343 ? -10.820 -12.098 -22.776 1.00 97.74 343 A 1 
ATOM 2702 C C   . ALA A 1 343 ? -9.764  -11.571 -23.761 1.00 97.85 343 A 1 
ATOM 2703 O O   . ALA A 1 343 ? -10.049 -11.399 -24.946 1.00 96.98 343 A 1 
ATOM 2704 C CB  . ALA A 1 343 ? -11.578 -10.941 -22.119 1.00 97.59 343 A 1 
ATOM 2705 N N   . ASN A 1 344 ? -8.536  -11.336 -23.286 1.00 97.56 344 A 1 
ATOM 2706 C CA  . ASN A 1 344 ? -7.369  -11.009 -24.094 1.00 97.81 344 A 1 
ATOM 2707 C C   . ASN A 1 344 ? -6.071  -11.456 -23.389 1.00 97.72 344 A 1 
ATOM 2708 O O   . ASN A 1 344 ? -5.472  -10.667 -22.651 1.00 96.70 344 A 1 
ATOM 2709 C CB  . ASN A 1 344 ? -7.370  -9.505  -24.396 1.00 97.51 344 A 1 
ATOM 2710 C CG  . ASN A 1 344 ? -6.191  -9.091  -25.257 1.00 96.92 344 A 1 
ATOM 2711 O OD1 . ASN A 1 344 ? -5.442  -9.901  -25.789 1.00 93.28 344 A 1 
ATOM 2712 N ND2 . ASN A 1 344 ? -5.993  -7.806  -25.413 1.00 92.81 344 A 1 
ATOM 2713 N N   . PRO A 1 345 ? -5.576  -12.676 -23.631 1.00 97.77 345 A 1 
ATOM 2714 C CA  . PRO A 1 345 ? -4.341  -13.173 -23.013 1.00 97.34 345 A 1 
ATOM 2715 C C   . PRO A 1 345 ? -3.088  -12.334 -23.309 1.00 97.63 345 A 1 
ATOM 2716 O O   . PRO A 1 345 ? -2.157  -12.301 -22.505 1.00 96.71 345 A 1 
ATOM 2717 C CB  . PRO A 1 345 ? -4.184  -14.604 -23.541 1.00 96.09 345 A 1 
ATOM 2718 C CG  . PRO A 1 345 ? -5.622  -15.032 -23.842 1.00 94.60 345 A 1 
ATOM 2719 C CD  . PRO A 1 345 ? -6.255  -13.743 -24.353 1.00 96.77 345 A 1 
ATOM 2720 N N   . ASN A 1 346 ? -3.067  -11.602 -24.434 1.00 97.70 346 A 1 
ATOM 2721 C CA  . ASN A 1 346 ? -1.945  -10.720 -24.776 1.00 98.09 346 A 1 
ATOM 2722 C C   . ASN A 1 346 ? -1.795  -9.549  -23.794 1.00 98.29 346 A 1 
ATOM 2723 O O   . ASN A 1 346 ? -0.704  -8.995  -23.677 1.00 97.66 346 A 1 
ATOM 2724 C CB  . ASN A 1 346 ? -2.117  -10.197 -26.211 1.00 97.74 346 A 1 
ATOM 2725 C CG  . ASN A 1 346 ? -2.030  -11.278 -27.273 1.00 95.98 346 A 1 
ATOM 2726 O OD1 . ASN A 1 346 ? -1.442  -12.328 -27.102 1.00 88.68 346 A 1 
ATOM 2727 N ND2 . ASN A 1 346 ? -2.612  -11.045 -28.426 1.00 88.75 346 A 1 
ATOM 2728 N N   . ALA A 1 347 ? -2.853  -9.186  -23.066 1.00 98.41 347 A 1 
ATOM 2729 C CA  . ALA A 1 347 ? -2.802  -8.144  -22.044 1.00 98.46 347 A 1 
ATOM 2730 C C   . ALA A 1 347 ? -1.816  -8.496  -20.921 1.00 98.57 347 A 1 
ATOM 2731 O O   . ALA A 1 347 ? -0.972  -7.675  -20.564 1.00 98.36 347 A 1 
ATOM 2732 C CB  . ALA A 1 347 ? -4.217  -7.933  -21.509 1.00 98.25 347 A 1 
ATOM 2733 N N   . VAL A 1 348 ? -1.867  -9.736  -20.422 1.00 98.40 348 A 1 
ATOM 2734 C CA  . VAL A 1 348 ? -0.936  -10.228 -19.395 1.00 98.31 348 A 1 
ATOM 2735 C C   . VAL A 1 348 ? 0.490   -10.292 -19.940 1.00 98.46 348 A 1 
ATOM 2736 O O   . VAL A 1 348 ? 1.427   -9.894  -19.252 1.00 98.07 348 A 1 
ATOM 2737 C CB  . VAL A 1 348 ? -1.384  -11.602 -18.861 1.00 97.52 348 A 1 
ATOM 2738 C CG1 . VAL A 1 348 ? -0.401  -12.181 -17.836 1.00 90.49 348 A 1 
ATOM 2739 C CG2 . VAL A 1 348 ? -2.756  -11.514 -18.183 1.00 88.78 348 A 1 
ATOM 2740 N N   . LEU A 1 349 ? 0.670   -10.726 -21.197 1.00 98.41 349 A 1 
ATOM 2741 C CA  . LEU A 1 349 ? 1.993   -10.783 -21.825 1.00 98.30 349 A 1 
ATOM 2742 C C   . LEU A 1 349 ? 2.613   -9.388  -21.960 1.00 98.26 349 A 1 
ATOM 2743 O O   . LEU A 1 349 ? 3.754   -9.188  -21.547 1.00 97.87 349 A 1 
ATOM 2744 C CB  . LEU A 1 349 ? 1.903   -11.474 -23.197 1.00 98.18 349 A 1 
ATOM 2745 C CG  . LEU A 1 349 ? 1.460   -12.952 -23.153 1.00 96.57 349 A 1 
ATOM 2746 C CD1 . LEU A 1 349 ? 1.372   -13.493 -24.579 1.00 92.80 349 A 1 
ATOM 2747 C CD2 . LEU A 1 349 ? 2.429   -13.832 -22.360 1.00 93.23 349 A 1 
ATOM 2748 N N   . LEU A 1 350 ? 1.855   -8.404  -22.469 1.00 98.39 350 A 1 
ATOM 2749 C CA  . LEU A 1 350 ? 2.336   -7.029  -22.594 1.00 98.29 350 A 1 
ATOM 2750 C C   . LEU A 1 350 ? 2.622   -6.400  -21.226 1.00 98.32 350 A 1 
ATOM 2751 O O   . LEU A 1 350 ? 3.658   -5.760  -21.051 1.00 98.10 350 A 1 
ATOM 2752 C CB  . LEU A 1 350 ? 1.315   -6.198  -23.389 1.00 98.06 350 A 1 
ATOM 2753 C CG  . LEU A 1 350 ? 1.752   -4.732  -23.602 1.00 95.43 350 A 1 
ATOM 2754 C CD1 . LEU A 1 350 ? 3.013   -4.620  -24.462 1.00 90.25 350 A 1 
ATOM 2755 C CD2 . LEU A 1 350 ? 0.640   -3.957  -24.296 1.00 91.03 350 A 1 
ATOM 2756 N N   . ALA A 1 351 ? 1.744   -6.593  -20.252 1.00 98.42 351 A 1 
ATOM 2757 C CA  . ALA A 1 351 ? 1.946   -6.085  -18.900 1.00 98.27 351 A 1 
ATOM 2758 C C   . ALA A 1 351 ? 3.186   -6.706  -18.237 1.00 98.02 351 A 1 
ATOM 2759 O O   . ALA A 1 351 ? 3.956   -5.990  -17.598 1.00 97.57 351 A 1 
ATOM 2760 C CB  . ALA A 1 351 ? 0.670   -6.334  -18.093 1.00 98.21 351 A 1 
ATOM 2761 N N   . ASN A 1 352 ? 3.443   -7.995  -18.451 1.00 98.44 352 A 1 
ATOM 2762 C CA  . ASN A 1 352 ? 4.660   -8.650  -17.973 1.00 98.17 352 A 1 
ATOM 2763 C C   . ASN A 1 352 ? 5.921   -8.121  -18.678 1.00 97.96 352 A 1 
ATOM 2764 O O   . ASN A 1 352 ? 6.911   -7.821  -18.016 1.00 97.39 352 A 1 
ATOM 2765 C CB  . ASN A 1 352 ? 4.509   -10.167 -18.141 1.00 97.88 352 A 1 
ATOM 2766 C CG  . ASN A 1 352 ? 5.698   -10.888 -17.534 1.00 96.77 352 A 1 
ATOM 2767 O OD1 . ASN A 1 352 ? 6.007   -10.742 -16.364 1.00 88.65 352 A 1 
ATOM 2768 N ND2 . ASN A 1 352 ? 6.425   -11.647 -18.313 1.00 89.69 352 A 1 
ATOM 2769 N N   . THR A 1 353 ? 5.880   -7.920  -19.996 1.00 98.39 353 A 1 
ATOM 2770 C CA  . THR A 1 353 ? 6.990   -7.291  -20.735 1.00 98.23 353 A 1 
ATOM 2771 C C   . THR A 1 353 ? 7.268   -5.877  -20.227 1.00 98.23 353 A 1 
ATOM 2772 O O   . THR A 1 353 ? 8.426   -5.510  -20.035 1.00 97.47 353 A 1 
ATOM 2773 C CB  . THR A 1 353 ? 6.683   -7.246  -22.237 1.00 97.84 353 A 1 
ATOM 2774 O OG1 . THR A 1 353 ? 6.496   -8.549  -22.727 1.00 93.19 353 A 1 
ATOM 2775 C CG2 . THR A 1 353 ? 7.814   -6.633  -23.063 1.00 92.86 353 A 1 
ATOM 2776 N N   . CYS A 1 354 ? 6.228   -5.089  -19.956 1.00 98.31 354 A 1 
ATOM 2777 C CA  . CYS A 1 354 ? 6.362   -3.769  -19.343 1.00 98.18 354 A 1 
ATOM 2778 C C   . CYS A 1 354 ? 7.028   -3.864  -17.964 1.00 97.86 354 A 1 
ATOM 2779 O O   . CYS A 1 354 ? 8.010   -3.164  -17.714 1.00 97.07 354 A 1 
ATOM 2780 C CB  . CYS A 1 354 ? 4.977   -3.119  -19.267 1.00 98.15 354 A 1 
ATOM 2781 S SG  . CYS A 1 354 ? 5.104   -1.442  -18.579 1.00 97.92 354 A 1 
ATOM 2782 N N   . PHE A 1 355 ? 6.564   -4.775  -17.111 1.00 97.65 355 A 1 
ATOM 2783 C CA  . PHE A 1 355 ? 7.107   -4.993  -15.769 1.00 96.73 355 A 1 
ATOM 2784 C C   . PHE A 1 355 ? 8.594   -5.375  -15.785 1.00 96.57 355 A 1 
ATOM 2785 O O   . PHE A 1 355 ? 9.375   -4.850  -14.993 1.00 95.43 355 A 1 
ATOM 2786 C CB  . PHE A 1 355 ? 6.256   -6.063  -15.071 1.00 95.30 355 A 1 
ATOM 2787 C CG  . PHE A 1 355 ? 6.739   -6.424  -13.680 1.00 93.86 355 A 1 
ATOM 2788 C CD1 . PHE A 1 355 ? 7.427   -7.630  -13.458 1.00 88.87 355 A 1 
ATOM 2789 C CD2 . PHE A 1 355 ? 6.524   -5.537  -12.614 1.00 89.21 355 A 1 
ATOM 2790 C CE1 . PHE A 1 355 ? 7.897   -7.947  -12.173 1.00 87.58 355 A 1 
ATOM 2791 C CE2 . PHE A 1 355 ? 6.998   -5.854  -11.327 1.00 87.30 355 A 1 
ATOM 2792 C CZ  . PHE A 1 355 ? 7.685   -7.060  -11.107 1.00 89.59 355 A 1 
ATOM 2793 N N   . GLN A 1 356 ? 9.013   -6.228  -16.714 1.00 97.19 356 A 1 
ATOM 2794 C CA  . GLN A 1 356 ? 10.416  -6.636  -16.849 1.00 96.67 356 A 1 
ATOM 2795 C C   . GLN A 1 356 ? 11.308  -5.539  -17.451 1.00 96.51 356 A 1 
ATOM 2796 O O   . GLN A 1 356 ? 12.487  -5.447  -17.115 1.00 95.53 356 A 1 
ATOM 2797 C CB  . GLN A 1 356 ? 10.482  -7.901  -17.713 1.00 96.38 356 A 1 
ATOM 2798 C CG  . GLN A 1 356 ? 9.901   -9.127  -16.988 1.00 94.46 356 A 1 
ATOM 2799 C CD  . GLN A 1 356 ? 9.919   -10.387 -17.849 1.00 89.94 356 A 1 
ATOM 2800 O OE1 . GLN A 1 356 ? 10.108  -10.374 -19.053 1.00 82.99 356 A 1 
ATOM 2801 N NE2 . GLN A 1 356 ? 9.722   -11.542 -17.255 1.00 80.16 356 A 1 
ATOM 2802 N N   . SER A 1 357 ? 10.755  -4.708  -18.342 1.00 96.80 357 A 1 
ATOM 2803 C CA  . SER A 1 357 ? 11.556  -3.764  -19.133 1.00 96.75 357 A 1 
ATOM 2804 C C   . SER A 1 357 ? 11.652  -2.366  -18.524 1.00 97.14 357 A 1 
ATOM 2805 O O   . SER A 1 357 ? 12.620  -1.656  -18.794 1.00 95.94 357 A 1 
ATOM 2806 C CB  . SER A 1 357 ? 10.995  -3.654  -20.555 1.00 95.63 357 A 1 
ATOM 2807 O OG  . SER A 1 357 ? 10.852  -4.929  -21.147 1.00 88.46 357 A 1 
ATOM 2808 N N   . VAL A 1 358 ? 10.676  -1.944  -17.715 1.00 96.77 358 A 1 
ATOM 2809 C CA  . VAL A 1 358 ? 10.560  -0.545  -17.268 1.00 96.44 358 A 1 
ATOM 2810 C C   . VAL A 1 358 ? 11.791  -0.055  -16.496 1.00 95.43 358 A 1 
ATOM 2811 O O   . VAL A 1 358 ? 12.267  1.051   -16.751 1.00 93.28 358 A 1 
ATOM 2812 C CB  . VAL A 1 358 ? 9.251   -0.340  -16.479 1.00 95.84 358 A 1 
ATOM 2813 C CG1 . VAL A 1 358 ? 9.222   -1.040  -15.115 1.00 89.41 358 A 1 
ATOM 2814 C CG2 . VAL A 1 358 ? 8.960   1.153   -16.288 1.00 88.93 358 A 1 
ATOM 2815 N N   . ASN A 1 359 ? 12.358  -0.895  -15.628 1.00 93.51 359 A 1 
ATOM 2816 C CA  . ASN A 1 359 ? 13.576  -0.562  -14.886 1.00 90.90 359 A 1 
ATOM 2817 C C   . ASN A 1 359 ? 14.843  -0.643  -15.747 1.00 91.88 359 A 1 
ATOM 2818 O O   . ASN A 1 359 ? 15.794  0.089   -15.503 1.00 89.26 359 A 1 
ATOM 2819 C CB  . ASN A 1 359 ? 13.700  -1.492  -13.668 1.00 86.92 359 A 1 
ATOM 2820 C CG  . ASN A 1 359 ? 12.848  -1.053  -12.491 1.00 77.98 359 A 1 
ATOM 2821 O OD1 . ASN A 1 359 ? 12.187  -0.028  -12.487 1.00 68.13 359 A 1 
ATOM 2822 N ND2 . ASN A 1 359 ? 12.862  -1.819  -11.426 1.00 70.50 359 A 1 
ATOM 2823 N N   . VAL A 1 360 ? 14.864  -1.528  -16.752 1.00 95.73 360 A 1 
ATOM 2824 C CA  . VAL A 1 360 ? 15.996  -1.658  -17.685 1.00 95.65 360 A 1 
ATOM 2825 C C   . VAL A 1 360 ? 16.087  -0.428  -18.585 1.00 95.86 360 A 1 
ATOM 2826 O O   . VAL A 1 360 ? 17.179  0.068   -18.836 1.00 94.16 360 A 1 
ATOM 2827 C CB  . VAL A 1 360 ? 15.864  -2.940  -18.530 1.00 95.28 360 A 1 
ATOM 2828 C CG1 . VAL A 1 360 ? 17.031  -3.103  -19.517 1.00 91.12 360 A 1 
ATOM 2829 C CG2 . VAL A 1 360 ? 15.829  -4.194  -17.643 1.00 90.93 360 A 1 
ATOM 2830 N N   . ILE A 1 361 ? 14.942  0.076   -19.038 1.00 96.71 361 A 1 
ATOM 2831 C CA  . ILE A 1 361 ? 14.853  1.304   -19.839 1.00 96.52 361 A 1 
ATOM 2832 C C   . ILE A 1 361 ? 15.188  2.527   -18.977 1.00 96.10 361 A 1 
ATOM 2833 O O   . ILE A 1 361 ? 15.913  3.416   -19.416 1.00 94.06 361 A 1 
ATOM 2834 C CB  . ILE A 1 361 ? 13.447  1.406   -20.478 1.00 96.19 361 A 1 
ATOM 2835 C CG1 . ILE A 1 361 ? 13.224  0.254   -21.489 1.00 93.11 361 A 1 
ATOM 2836 C CG2 . ILE A 1 361 ? 13.252  2.761   -21.177 1.00 93.21 361 A 1 
ATOM 2837 C CD1 . ILE A 1 361 ? 11.762  0.106   -21.932 1.00 87.99 361 A 1 
ATOM 2838 N N   . GLY A 1 362 ? 14.672  2.578   -17.747 1.00 95.43 362 A 1 
ATOM 2839 C CA  . GLY A 1 362 ? 14.831  3.717   -16.851 1.00 94.76 362 A 1 
ATOM 2840 C C   . GLY A 1 362 ? 13.932  4.910   -17.205 1.00 95.35 362 A 1 
ATOM 2841 O O   . GLY A 1 362 ? 13.283  4.974   -18.251 1.00 94.03 362 A 1 
ATOM 2842 N N   . MET A 1 363 ? 13.874  5.882   -16.285 1.00 95.27 363 A 1 
ATOM 2843 C CA  . MET A 1 363 ? 13.154  7.141   -16.514 1.00 95.33 363 A 1 
ATOM 2844 C C   . MET A 1 363 ? 14.098  8.186   -17.131 1.00 94.93 363 A 1 
ATOM 2845 O O   . MET A 1 363 ? 15.276  8.209   -16.771 1.00 90.23 363 A 1 
ATOM 2846 C CB  . MET A 1 363 ? 12.530  7.638   -15.205 1.00 94.27 363 A 1 
ATOM 2847 C CG  . MET A 1 363 ? 11.423  6.698   -14.695 1.00 93.12 363 A 1 
ATOM 2848 S SD  . MET A 1 363 ? 9.975   6.532   -15.791 1.00 93.62 363 A 1 
ATOM 2849 C CE  . MET A 1 363 ? 9.108   8.063   -15.373 1.00 86.49 363 A 1 
ATOM 2850 N N   . PRO A 1 364 ? 13.627  9.080   -18.024 1.00 94.85 364 A 1 
ATOM 2851 C CA  . PRO A 1 364 ? 12.214  9.349   -18.317 1.00 95.04 364 A 1 
ATOM 2852 C C   . PRO A 1 364 ? 11.570  8.452   -19.399 1.00 95.89 364 A 1 
ATOM 2853 O O   . PRO A 1 364 ? 10.344  8.458   -19.523 1.00 94.37 364 A 1 
ATOM 2854 C CB  . PRO A 1 364 ? 12.203  10.820  -18.733 1.00 94.05 364 A 1 
ATOM 2855 C CG  . PRO A 1 364 ? 13.550  11.008  -19.427 1.00 92.40 364 A 1 
ATOM 2856 C CD  . PRO A 1 364 ? 14.475  10.101  -18.623 1.00 94.41 364 A 1 
ATOM 2857 N N   . GLU A 1 365 ? 12.338  7.674   -20.170 1.00 96.42 365 A 1 
ATOM 2858 C CA  . GLU A 1 365 ? 11.854  6.882   -21.307 1.00 97.06 365 A 1 
ATOM 2859 C C   . GLU A 1 365 ? 10.888  5.759   -20.899 1.00 97.34 365 A 1 
ATOM 2860 O O   . GLU A 1 365 ? 9.937   5.470   -21.629 1.00 95.80 365 A 1 
ATOM 2861 C CB  . GLU A 1 365 ? 13.038  6.292   -22.092 1.00 96.44 365 A 1 
ATOM 2862 C CG  . GLU A 1 365 ? 13.857  7.330   -22.890 1.00 91.59 365 A 1 
ATOM 2863 C CD  . GLU A 1 365 ? 14.665  8.307   -22.030 1.00 90.02 365 A 1 
ATOM 2864 O OE1 . GLU A 1 365 ? 14.879  9.445   -22.508 1.00 81.06 365 A 1 
ATOM 2865 O OE2 . GLU A 1 365 ? 14.976  7.972   -20.866 1.00 80.68 365 A 1 
ATOM 2866 N N   . GLY A 1 366 ? 11.059  5.181   -19.700 1.00 97.16 366 A 1 
ATOM 2867 C CA  . GLY A 1 366 ? 10.166  4.157   -19.146 1.00 97.18 366 A 1 
ATOM 2868 C C   . GLY A 1 366 ? 8.689   4.577   -19.076 1.00 97.70 366 A 1 
ATOM 2869 O O   . GLY A 1 366 ? 7.791   3.736   -19.144 1.00 97.36 366 A 1 
ATOM 2870 N N   . ARG A 1 367 ? 8.392   5.888   -19.058 1.00 97.73 367 A 1 
ATOM 2871 C CA  . ARG A 1 367 ? 7.004   6.383   -19.127 1.00 97.80 367 A 1 
ATOM 2872 C C   . ARG A 1 367 ? 6.271   5.966   -20.408 1.00 98.08 367 A 1 
ATOM 2873 O O   . ARG A 1 367 ? 5.050   5.865   -20.396 1.00 97.86 367 A 1 
ATOM 2874 C CB  . ARG A 1 367 ? 6.975   7.908   -18.933 1.00 97.29 367 A 1 
ATOM 2875 C CG  . ARG A 1 367 ? 7.417   8.684   -20.182 1.00 95.79 367 A 1 
ATOM 2876 C CD  . ARG A 1 367 ? 7.546   10.181  -19.909 1.00 94.88 367 A 1 
ATOM 2877 N NE  . ARG A 1 367 ? 8.016   10.893  -21.116 1.00 91.51 367 A 1 
ATOM 2878 C CZ  . ARG A 1 367 ? 9.108   11.630  -21.244 1.00 89.53 367 A 1 
ATOM 2879 N NH1 . ARG A 1 367 ? 9.905   11.847  -20.250 1.00 81.64 367 A 1 
ATOM 2880 N NH2 . ARG A 1 367 ? 9.435   12.152  -22.392 1.00 84.42 367 A 1 
ATOM 2881 N N   . ILE A 1 368 ? 7.007   5.749   -21.509 1.00 98.18 368 A 1 
ATOM 2882 C CA  . ILE A 1 368 ? 6.434   5.415   -22.818 1.00 98.14 368 A 1 
ATOM 2883 C C   . ILE A 1 368 ? 5.840   4.006   -22.775 1.00 98.33 368 A 1 
ATOM 2884 O O   . ILE A 1 368 ? 4.668   3.833   -23.102 1.00 98.09 368 A 1 
ATOM 2885 C CB  . ILE A 1 368 ? 7.485   5.572   -23.943 1.00 97.78 368 A 1 
ATOM 2886 C CG1 . ILE A 1 368 ? 8.043   7.017   -23.979 1.00 95.98 368 A 1 
ATOM 2887 C CG2 . ILE A 1 368 ? 6.864   5.197   -25.302 1.00 95.66 368 A 1 
ATOM 2888 C CD1 . ILE A 1 368 ? 9.219   7.208   -24.944 1.00 89.42 368 A 1 
ATOM 2889 N N   . ILE A 1 369 ? 6.611   3.013   -22.302 1.00 98.35 369 A 1 
ATOM 2890 C CA  . ILE A 1 369 ? 6.125   1.630   -22.195 1.00 98.43 369 A 1 
ATOM 2891 C C   . ILE A 1 369 ? 5.009   1.496   -21.147 1.00 98.59 369 A 1 
ATOM 2892 O O   . ILE A 1 369 ? 4.042   0.761   -21.368 1.00 98.42 369 A 1 
ATOM 2893 C CB  . ILE A 1 369 ? 7.298   0.642   -21.981 1.00 97.93 369 A 1 
ATOM 2894 C CG1 . ILE A 1 369 ? 6.803   -0.809  -22.135 1.00 90.77 369 A 1 
ATOM 2895 C CG2 . ILE A 1 369 ? 8.017   0.866   -20.645 1.00 91.83 369 A 1 
ATOM 2896 C CD1 . ILE A 1 369 ? 7.926   -1.852  -22.170 1.00 86.94 369 A 1 
ATOM 2897 N N   . LEU A 1 370 ? 5.084   2.264   -20.052 1.00 98.40 370 A 1 
ATOM 2898 C CA  . LEU A 1 370 ? 3.998   2.345   -19.070 1.00 98.40 370 A 1 
ATOM 2899 C C   . LEU A 1 370 ? 2.707   2.877   -19.710 1.00 98.55 370 A 1 
ATOM 2900 O O   . LEU A 1 370 ? 1.652   2.263   -19.567 1.00 98.46 370 A 1 
ATOM 2901 C CB  . LEU A 1 370 ? 4.421   3.242   -17.893 1.00 98.20 370 A 1 
ATOM 2902 C CG  . LEU A 1 370 ? 5.475   2.640   -16.947 1.00 97.66 370 A 1 
ATOM 2903 C CD1 . LEU A 1 370 ? 5.966   3.720   -15.982 1.00 96.14 370 A 1 
ATOM 2904 C CD2 . LEU A 1 370 ? 4.909   1.492   -16.113 1.00 96.15 370 A 1 
ATOM 2905 N N   . SER A 1 371 ? 2.794   3.980   -20.455 1.00 98.55 371 A 1 
ATOM 2906 C CA  . SER A 1 371 ? 1.641   4.579   -21.136 1.00 98.61 371 A 1 
ATOM 2907 C C   . SER A 1 371 ? 1.058   3.647   -22.201 1.00 98.69 371 A 1 
ATOM 2908 O O   . SER A 1 371 ? -0.152  3.424   -22.222 1.00 98.51 371 A 1 
ATOM 2909 C CB  . SER A 1 371 ? 2.048   5.915   -21.760 1.00 98.45 371 A 1 
ATOM 2910 O OG  . SER A 1 371 ? 0.931   6.551   -22.347 1.00 94.66 371 A 1 
ATOM 2911 N N   . GLN A 1 372 ? 1.910   3.047   -23.040 1.00 98.62 372 A 1 
ATOM 2912 C CA  . GLN A 1 372 ? 1.484   2.075   -24.051 1.00 98.57 372 A 1 
ATOM 2913 C C   . GLN A 1 372 ? 0.712   0.915   -23.414 1.00 98.70 372 A 1 
ATOM 2914 O O   . GLN A 1 372 ? -0.362  0.545   -23.890 1.00 98.53 372 A 1 
ATOM 2915 C CB  . GLN A 1 372 ? 2.723   1.559   -24.795 1.00 98.13 372 A 1 
ATOM 2916 C CG  . GLN A 1 372 ? 2.365   0.546   -25.895 1.00 93.55 372 A 1 
ATOM 2917 C CD  . GLN A 1 372 ? 3.590   -0.052  -26.577 1.00 91.21 372 A 1 
ATOM 2918 O OE1 . GLN A 1 372 ? 4.728   0.286   -26.312 1.00 84.39 372 A 1 
ATOM 2919 N NE2 . GLN A 1 372 ? 3.401   -0.983  -27.486 1.00 79.79 372 A 1 
ATOM 2920 N N   . THR A 1 373 ? 1.240   0.375   -22.325 1.00 98.60 373 A 1 
ATOM 2921 C CA  . THR A 1 373 ? 0.609   -0.733  -21.604 1.00 98.69 373 A 1 
ATOM 2922 C C   . THR A 1 373 ? -0.721  -0.302  -20.992 1.00 98.78 373 A 1 
ATOM 2923 O O   . THR A 1 373 ? -1.724  -0.966  -21.215 1.00 98.67 373 A 1 
ATOM 2924 C CB  . THR A 1 373 ? 1.554   -1.306  -20.541 1.00 98.57 373 A 1 
ATOM 2925 O OG1 . THR A 1 373 ? 2.771   -1.667  -21.151 1.00 96.59 373 A 1 
ATOM 2926 C CG2 . THR A 1 373 ? 0.987   -2.561  -19.891 1.00 96.17 373 A 1 
ATOM 2927 N N   . ALA A 1 374 ? -0.769  0.842   -20.298 1.00 98.68 374 A 1 
ATOM 2928 C CA  . ALA A 1 374 ? -1.999  1.357   -19.696 1.00 98.70 374 A 1 
ATOM 2929 C C   . ALA A 1 374 ? -3.124  1.547   -20.730 1.00 98.74 374 A 1 
ATOM 2930 O O   . ALA A 1 374 ? -4.253  1.119   -20.498 1.00 98.59 374 A 1 
ATOM 2931 C CB  . ALA A 1 374 ? -1.676  2.668   -18.970 1.00 98.59 374 A 1 
ATOM 2932 N N   . ILE A 1 375 ? -2.801  2.130   -21.889 1.00 98.78 375 A 1 
ATOM 2933 C CA  . ILE A 1 375 ? -3.750  2.314   -23.000 1.00 98.79 375 A 1 
ATOM 2934 C C   . ILE A 1 375 ? -4.235  0.959   -23.513 1.00 98.78 375 A 1 
ATOM 2935 O O   . ILE A 1 375 ? -5.437  0.748   -23.654 1.00 98.59 375 A 1 
ATOM 2936 C CB  . ILE A 1 375 ? -3.106  3.147   -24.133 1.00 98.69 375 A 1 
ATOM 2937 C CG1 . ILE A 1 375 ? -2.866  4.599   -23.661 1.00 98.16 375 A 1 
ATOM 2938 C CG2 . ILE A 1 375 ? -3.990  3.150   -25.398 1.00 98.21 375 A 1 
ATOM 2939 C CD1 . ILE A 1 375 ? -1.919  5.389   -24.572 1.00 96.69 375 A 1 
ATOM 2940 N N   . TYR A 1 376 ? -3.321  0.019   -23.758 1.00 98.73 376 A 1 
ATOM 2941 C CA  . TYR A 1 376 ? -3.677  -1.309  -24.258 1.00 98.69 376 A 1 
ATOM 2942 C C   . TYR A 1 376 ? -4.617  -2.054  -23.303 1.00 98.69 376 A 1 
ATOM 2943 O O   . TYR A 1 376 ? -5.611  -2.632  -23.740 1.00 98.45 376 A 1 
ATOM 2944 C CB  . TYR A 1 376 ? -2.398  -2.112  -24.506 1.00 98.61 376 A 1 
ATOM 2945 C CG  . TYR A 1 376 ? -2.666  -3.455  -25.157 1.00 98.49 376 A 1 
ATOM 2946 C CD1 . TYR A 1 376 ? -2.842  -4.610  -24.370 1.00 97.32 376 A 1 
ATOM 2947 C CD2 . TYR A 1 376 ? -2.755  -3.540  -26.559 1.00 97.47 376 A 1 
ATOM 2948 C CE1 . TYR A 1 376 ? -3.094  -5.851  -24.988 1.00 97.15 376 A 1 
ATOM 2949 C CE2 . TYR A 1 376 ? -3.002  -4.779  -27.179 1.00 96.94 376 A 1 
ATOM 2950 C CZ  . TYR A 1 376 ? -3.167  -5.936  -26.392 1.00 97.96 376 A 1 
ATOM 2951 O OH  . TYR A 1 376 ? -3.393  -7.131  -26.997 1.00 97.32 376 A 1 
ATOM 2952 N N   . LEU A 1 377 ? -4.336  -2.006  -22.003 1.00 98.72 377 A 1 
ATOM 2953 C CA  . LEU A 1 377 ? -5.188  -2.625  -20.987 1.00 98.72 377 A 1 
ATOM 2954 C C   . LEU A 1 377 ? -6.563  -1.950  -20.915 1.00 98.70 377 A 1 
ATOM 2955 O O   . LEU A 1 377 ? -7.581  -2.640  -20.876 1.00 98.49 377 A 1 
ATOM 2956 C CB  . LEU A 1 377 ? -4.488  -2.588  -19.618 1.00 98.71 377 A 1 
ATOM 2957 C CG  . LEU A 1 377 ? -3.164  -3.369  -19.511 1.00 98.29 377 A 1 
ATOM 2958 C CD1 . LEU A 1 377 ? -2.643  -3.269  -18.079 1.00 97.24 377 A 1 
ATOM 2959 C CD2 . LEU A 1 377 ? -3.283  -4.836  -19.887 1.00 96.94 377 A 1 
ATOM 2960 N N   . ALA A 1 378 ? -6.618  -0.617  -20.965 1.00 98.70 378 A 1 
ATOM 2961 C CA  . ALA A 1 378 ? -7.879  0.121   -20.969 1.00 98.64 378 A 1 
ATOM 2962 C C   . ALA A 1 378 ? -8.735  -0.214  -22.202 1.00 98.49 378 A 1 
ATOM 2963 O O   . ALA A 1 378 ? -9.934  -0.434  -22.074 1.00 97.94 378 A 1 
ATOM 2964 C CB  . ALA A 1 378 ? -7.578  1.618   -20.876 1.00 98.58 378 A 1 
ATOM 2965 N N   . CYS A 1 379 ? -8.120  -0.348  -23.379 1.00 98.69 379 A 1 
ATOM 2966 C CA  . CYS A 1 379 ? -8.819  -0.695  -24.621 1.00 98.59 379 A 1 
ATOM 2967 C C   . CYS A 1 379 ? -9.139  -2.195  -24.768 1.00 98.53 379 A 1 
ATOM 2968 O O   . CYS A 1 379 ? -9.876  -2.574  -25.678 1.00 97.77 379 A 1 
ATOM 2969 C CB  . CYS A 1 379 ? -7.979  -0.194  -25.799 1.00 98.39 379 A 1 
ATOM 2970 S SG  . CYS A 1 379 ? -7.891  1.621   -25.781 1.00 97.53 379 A 1 
ATOM 2971 N N   . SER A 1 380 ? -8.591  -3.064  -23.913 1.00 98.52 380 A 1 
ATOM 2972 C CA  . SER A 1 380 ? -8.847  -4.509  -23.983 1.00 98.45 380 A 1 
ATOM 2973 C C   . SER A 1 380 ? -10.258 -4.871  -23.501 1.00 98.47 380 A 1 
ATOM 2974 O O   . SER A 1 380 ? -10.770 -4.220  -22.582 1.00 98.03 380 A 1 
ATOM 2975 C CB  . SER A 1 380 ? -7.805  -5.278  -23.170 1.00 98.18 380 A 1 
ATOM 2976 O OG  . SER A 1 380 ? -6.553  -5.218  -23.818 1.00 95.73 380 A 1 
ATOM 2977 N N   . PRO A 1 381 ? -10.897 -5.919  -24.066 1.00 98.56 381 A 1 
ATOM 2978 C CA  . PRO A 1 381 ? -12.155 -6.444  -23.535 1.00 98.44 381 A 1 
ATOM 2979 C C   . PRO A 1 381 ? -11.964 -6.908  -22.087 1.00 98.50 381 A 1 
ATOM 2980 O O   . PRO A 1 381 ? -10.920 -7.469  -21.742 1.00 97.90 381 A 1 
ATOM 2981 C CB  . PRO A 1 381 ? -12.544 -7.598  -24.464 1.00 97.88 381 A 1 
ATOM 2982 C CG  . PRO A 1 381 ? -11.204 -8.082  -25.009 1.00 96.55 381 A 1 
ATOM 2983 C CD  . PRO A 1 381 ? -10.391 -6.796  -25.113 1.00 98.17 381 A 1 
ATOM 2984 N N   . LYS A 1 382 ? -12.971 -6.664  -21.240 1.00 98.31 382 A 1 
ATOM 2985 C CA  . LYS A 1 382 ? -12.889 -6.962  -19.807 1.00 98.32 382 A 1 
ATOM 2986 C C   . LYS A 1 382 ? -13.522 -8.307  -19.479 1.00 98.30 382 A 1 
ATOM 2987 O O   . LYS A 1 382 ? -14.570 -8.660  -20.023 1.00 97.62 382 A 1 
ATOM 2988 C CB  . LYS A 1 382 ? -13.513 -5.816  -18.989 1.00 97.93 382 A 1 
ATOM 2989 C CG  . LYS A 1 382 ? -12.844 -4.443  -19.213 1.00 97.53 382 A 1 
ATOM 2990 C CD  . LYS A 1 382 ? -11.349 -4.432  -18.850 1.00 97.27 382 A 1 
ATOM 2991 C CE  . LYS A 1 382 ? -10.742 -3.037  -18.986 1.00 96.59 382 A 1 
ATOM 2992 N NZ  . LYS A 1 382 ? -10.537 -2.605  -20.378 1.00 95.82 382 A 1 
ATOM 2993 N N   . SER A 1 383 ? -12.883 -9.036  -18.572 1.00 98.27 383 A 1 
ATOM 2994 C CA  . SER A 1 383 ? -13.428 -10.247 -17.968 1.00 98.19 383 A 1 
ATOM 2995 C C   . SER A 1 383 ? -12.748 -10.532 -16.634 1.00 98.10 383 A 1 
ATOM 2996 O O   . SER A 1 383 ? -11.526 -10.626 -16.561 1.00 97.15 383 A 1 
ATOM 2997 C CB  . SER A 1 383 ? -13.227 -11.452 -18.879 1.00 97.87 383 A 1 
ATOM 2998 O OG  . SER A 1 383 ? -13.822 -12.591 -18.281 1.00 96.70 383 A 1 
ATOM 2999 N N   . ASN A 1 384 ? -13.553 -10.734 -15.607 1.00 98.06 384 A 1 
ATOM 3000 C CA  . ASN A 1 384 ? -13.099 -11.191 -14.296 1.00 97.90 384 A 1 
ATOM 3001 C C   . ASN A 1 384 ? -13.390 -12.685 -14.061 1.00 97.91 384 A 1 
ATOM 3002 O O   . ASN A 1 384 ? -13.342 -13.151 -12.925 1.00 96.95 384 A 1 
ATOM 3003 C CB  . ASN A 1 384 ? -13.706 -10.282 -13.216 1.00 97.33 384 A 1 
ATOM 3004 C CG  . ASN A 1 384 ? -15.216 -10.408 -13.083 1.00 97.05 384 A 1 
ATOM 3005 O OD1 . ASN A 1 384 ? -15.920 -10.948 -13.927 1.00 93.46 384 A 1 
ATOM 3006 N ND2 . ASN A 1 384 ? -15.766 -9.895  -12.013 1.00 92.43 384 A 1 
ATOM 3007 N N   . ALA A 1 385 ? -13.710 -13.445 -15.111 1.00 97.95 385 A 1 
ATOM 3008 C CA  . ALA A 1 385 ? -14.150 -14.835 -14.991 1.00 97.92 385 A 1 
ATOM 3009 C C   . ALA A 1 385 ? -13.137 -15.729 -14.252 1.00 97.96 385 A 1 
ATOM 3010 O O   . ALA A 1 385 ? -13.535 -16.551 -13.425 1.00 97.31 385 A 1 
ATOM 3011 C CB  . ALA A 1 385 ? -14.436 -15.369 -16.401 1.00 97.62 385 A 1 
ATOM 3012 N N   . SER A 1 386 ? -11.842 -15.551 -14.515 1.00 97.69 386 A 1 
ATOM 3013 C CA  . SER A 1 386 ? -10.784 -16.317 -13.838 1.00 97.45 386 A 1 
ATOM 3014 C C   . SER A 1 386 ? -10.637 -15.938 -12.365 1.00 97.68 386 A 1 
ATOM 3015 O O   . SER A 1 386 ? -10.441 -16.817 -11.529 1.00 96.80 386 A 1 
ATOM 3016 C CB  . SER A 1 386 ? -9.438  -16.106 -14.543 1.00 96.33 386 A 1 
ATOM 3017 O OG  . SER A 1 386 ? -9.530  -16.500 -15.899 1.00 84.24 386 A 1 
ATOM 3018 N N   . TYR A 1 387 ? -10.767 -14.645 -12.050 1.00 97.11 387 A 1 
ATOM 3019 C CA  . TYR A 1 387 ? -10.715 -14.135 -10.679 1.00 97.15 387 A 1 
ATOM 3020 C C   . TYR A 1 387 ? -11.902 -14.657 -9.855  1.00 97.44 387 A 1 
ATOM 3021 O O   . TYR A 1 387 ? -11.718 -15.291 -8.818  1.00 96.80 387 A 1 
ATOM 3022 C CB  . TYR A 1 387 ? -10.659 -12.602 -10.741 1.00 96.61 387 A 1 
ATOM 3023 C CG  . TYR A 1 387 ? -10.843 -11.931 -9.394  1.00 95.77 387 A 1 
ATOM 3024 C CD1 . TYR A 1 387 ? -12.046 -11.256 -9.104  1.00 89.30 387 A 1 
ATOM 3025 C CD2 . TYR A 1 387 ? -9.839  -12.033 -8.416  1.00 89.98 387 A 1 
ATOM 3026 C CE1 . TYR A 1 387 ? -12.255 -10.711 -7.823  1.00 87.99 387 A 1 
ATOM 3027 C CE2 . TYR A 1 387 ? -10.049 -11.495 -7.129  1.00 87.94 387 A 1 
ATOM 3028 C CZ  . TYR A 1 387 ? -11.266 -10.846 -6.829  1.00 91.00 387 A 1 
ATOM 3029 O OH  . TYR A 1 387 ? -11.490 -10.381 -5.576  1.00 89.15 387 A 1 
ATOM 3030 N N   . VAL A 1 388 ? -13.120 -14.516 -10.376 1.00 97.55 388 A 1 
ATOM 3031 C CA  . VAL A 1 388 ? -14.334 -15.032 -9.720  1.00 97.59 388 A 1 
ATOM 3032 C C   . VAL A 1 388 ? -14.279 -16.556 -9.555  1.00 97.83 388 A 1 
ATOM 3033 O O   . VAL A 1 388 ? -14.744 -17.088 -8.545  1.00 97.55 388 A 1 
ATOM 3034 C CB  . VAL A 1 388 ? -15.579 -14.599 -10.516 1.00 97.45 388 A 1 
ATOM 3035 C CG1 . VAL A 1 388 ? -16.875 -15.215 -9.983  1.00 95.19 388 A 1 
ATOM 3036 C CG2 . VAL A 1 388 ? -15.752 -13.071 -10.467 1.00 94.26 388 A 1 
ATOM 3037 N N   . ALA A 1 389 ? -13.696 -17.278 -10.515 1.00 97.80 389 A 1 
ATOM 3038 C CA  . ALA A 1 389 ? -13.552 -18.729 -10.434 1.00 97.74 389 A 1 
ATOM 3039 C C   . ALA A 1 389 ? -12.707 -19.167 -9.231  1.00 97.78 389 A 1 
ATOM 3040 O O   . ALA A 1 389 ? -13.131 -20.056 -8.487  1.00 97.33 389 A 1 
ATOM 3041 C CB  . ALA A 1 389 ? -12.951 -19.250 -11.748 1.00 97.62 389 A 1 
ATOM 3042 N N   . ILE A 1 390 ? -11.537 -18.548 -9.022  1.00 97.51 390 A 1 
ATOM 3043 C CA  . ILE A 1 390 ? -10.666 -18.914 -7.901  1.00 97.27 390 A 1 
ATOM 3044 C C   . ILE A 1 390 ? -11.265 -18.489 -6.560  1.00 97.09 390 A 1 
ATOM 3045 O O   . ILE A 1 390 ? -11.224 -19.281 -5.620  1.00 96.69 390 A 1 
ATOM 3046 C CB  . ILE A 1 390 ? -9.210  -18.432 -8.113  1.00 96.94 390 A 1 
ATOM 3047 C CG1 . ILE A 1 390 ? -8.237  -18.985 -7.050  1.00 95.11 390 A 1 
ATOM 3048 C CG2 . ILE A 1 390 ? -9.075  -16.905 -8.167  1.00 94.80 390 A 1 
ATOM 3049 C CD1 . ILE A 1 390 ? -8.130  -20.515 -7.032  1.00 92.12 390 A 1 
ATOM 3050 N N   . ASP A 1 391 ? -11.913 -17.326 -6.476  1.00 96.40 391 A 1 
ATOM 3051 C CA  . ASP A 1 391 ? -12.579 -16.873 -5.250  1.00 96.03 391 A 1 
ATOM 3052 C C   . ASP A 1 391 ? -13.712 -17.820 -4.834  1.00 96.19 391 A 1 
ATOM 3053 O O   . ASP A 1 391 ? -13.787 -18.255 -3.681  1.00 95.90 391 A 1 
ATOM 3054 C CB  . ASP A 1 391 ? -13.120 -15.447 -5.443  1.00 95.69 391 A 1 
ATOM 3055 C CG  . ASP A 1 391 ? -12.084 -14.349 -5.180  1.00 92.10 391 A 1 
ATOM 3056 O OD1 . ASP A 1 391 ? -10.888 -14.676 -4.998  1.00 85.61 391 A 1 
ATOM 3057 O OD2 . ASP A 1 391 ? -12.524 -13.179 -5.108  1.00 85.79 391 A 1 
ATOM 3058 N N   . ASN A 1 392 ? -14.557 -18.223 -5.783  1.00 97.11 392 A 1 
ATOM 3059 C CA  . ASN A 1 392 ? -15.628 -19.187 -5.522  1.00 96.93 392 A 1 
ATOM 3060 C C   . ASN A 1 392 ? -15.080 -20.567 -5.123  1.00 97.16 392 A 1 
ATOM 3061 O O   . ASN A 1 392 ? -15.661 -21.253 -4.272  1.00 96.62 392 A 1 
ATOM 3062 C CB  . ASN A 1 392 ? -16.508 -19.304 -6.776  1.00 97.01 392 A 1 
ATOM 3063 C CG  . ASN A 1 392 ? -17.391 -18.091 -7.006  1.00 95.04 392 A 1 
ATOM 3064 O OD1 . ASN A 1 392 ? -17.758 -17.357 -6.109  1.00 88.06 392 A 1 
ATOM 3065 N ND2 . ASN A 1 392 ? -17.823 -17.877 -8.226  1.00 87.69 392 A 1 
ATOM 3066 N N   . ALA A 1 393 ? -13.965 -20.979 -5.718  1.00 97.02 393 A 1 
ATOM 3067 C CA  . ALA A 1 393 ? -13.296 -22.221 -5.351  1.00 96.57 393 A 1 
ATOM 3068 C C   . ALA A 1 393 ? -12.725 -22.151 -3.926  1.00 96.32 393 A 1 
ATOM 3069 O O   . ALA A 1 393 ? -12.968 -23.067 -3.140  1.00 95.82 393 A 1 
ATOM 3070 C CB  . ALA A 1 393 ? -12.228 -22.549 -6.400  1.00 96.72 393 A 1 
ATOM 3071 N N   . LEU A 1 394 ? -12.055 -21.051 -3.553  1.00 95.72 394 A 1 
ATOM 3072 C CA  . LEU A 1 394 ? -11.523 -20.831 -2.202  1.00 94.72 394 A 1 
ATOM 3073 C C   . LEU A 1 394 ? -12.636 -20.814 -1.150  1.00 94.46 394 A 1 
ATOM 3074 O O   . LEU A 1 394 ? -12.543 -21.540 -0.160  1.00 93.82 394 A 1 
ATOM 3075 C CB  . LEU A 1 394 ? -10.718 -19.519 -2.173  1.00 94.77 394 A 1 
ATOM 3076 C CG  . LEU A 1 394 ? -9.353  -19.595 -2.876  1.00 93.55 394 A 1 
ATOM 3077 C CD1 . LEU A 1 394 ? -8.748  -18.192 -2.971  1.00 90.38 394 A 1 
ATOM 3078 C CD2 . LEU A 1 394 ? -8.361  -20.488 -2.122  1.00 90.33 394 A 1 
ATOM 3079 N N   . ALA A 1 395 ? -13.734 -20.091 -1.399  1.00 94.69 395 A 1 
ATOM 3080 C CA  . ALA A 1 395 ? -14.899 -20.083 -0.510  1.00 94.72 395 A 1 
ATOM 3081 C C   . ALA A 1 395 ? -15.520 -21.483 -0.351  1.00 95.17 395 A 1 
ATOM 3082 O O   . ALA A 1 395 ? -15.990 -21.867 0.725   1.00 94.24 395 A 1 
ATOM 3083 C CB  . ALA A 1 395 ? -15.917 -19.090 -1.085  1.00 95.35 395 A 1 
ATOM 3084 N N   . THR A 1 396 ? -15.499 -22.286 -1.415  1.00 96.36 396 A 1 
ATOM 3085 C CA  . THR A 1 396 ? -15.955 -23.679 -1.350  1.00 96.29 396 A 1 
ATOM 3086 C C   . THR A 1 396 ? -15.008 -24.539 -0.519  1.00 96.20 396 A 1 
ATOM 3087 O O   . THR A 1 396 ? -15.483 -25.291 0.324   1.00 95.06 396 A 1 
ATOM 3088 C CB  . THR A 1 396 ? -16.165 -24.265 -2.747  1.00 96.47 396 A 1 
ATOM 3089 O OG1 . THR A 1 396 ? -17.157 -23.500 -3.399  1.00 92.31 396 A 1 
ATOM 3090 C CG2 . THR A 1 396 ? -16.671 -25.707 -2.707  1.00 90.95 396 A 1 
ATOM 3091 N N   . VAL A 1 397 ? -13.695 -24.395 -0.691  1.00 94.97 397 A 1 
ATOM 3092 C CA  . VAL A 1 397 ? -12.681 -25.104 0.111   1.00 93.48 397 A 1 
ATOM 3093 C C   . VAL A 1 397 ? -12.802 -24.754 1.593   1.00 92.85 397 A 1 
ATOM 3094 O O   . VAL A 1 397 ? -12.751 -25.651 2.431   1.00 92.04 397 A 1 
ATOM 3095 C CB  . VAL A 1 397 ? -11.264 -24.803 -0.414  1.00 93.34 397 A 1 
ATOM 3096 C CG1 . VAL A 1 397 ? -10.154 -25.304 0.525   1.00 88.90 397 A 1 
ATOM 3097 C CG2 . VAL A 1 397 ? -11.040 -25.481 -1.772  1.00 88.62 397 A 1 
ATOM 3098 N N   . GLU A 1 398 ? -13.026 -23.486 1.928   1.00 90.27 398 A 1 
ATOM 3099 C CA  . GLU A 1 398 ? -13.237 -23.052 3.314   1.00 86.95 398 A 1 
ATOM 3100 C C   . GLU A 1 398 ? -14.446 -23.752 3.948   1.00 87.03 398 A 1 
ATOM 3101 O O   . GLU A 1 398 ? -14.367 -24.262 5.073   1.00 84.80 398 A 1 
ATOM 3102 C CB  . GLU A 1 398 ? -13.388 -21.523 3.328   1.00 87.72 398 A 1 
ATOM 3103 C CG  . GLU A 1 398 ? -13.430 -20.961 4.755   1.00 78.00 398 A 1 
ATOM 3104 C CD  . GLU A 1 398 ? -13.481 -19.425 4.805   1.00 72.71 398 A 1 
ATOM 3105 O OE1 . GLU A 1 398 ? -13.299 -18.896 5.924   1.00 65.65 398 A 1 
ATOM 3106 O OE2 . GLU A 1 398 ? -13.705 -18.797 3.750   1.00 66.10 398 A 1 
ATOM 3107 N N   . ARG A 1 399 ? -15.546 -23.868 3.204   1.00 93.14 399 A 1 
ATOM 3108 C CA  . ARG A 1 399 ? -16.771 -24.541 3.660   1.00 92.82 399 A 1 
ATOM 3109 C C   . ARG A 1 399 ? -16.626 -26.065 3.741   1.00 93.36 399 A 1 
ATOM 3110 O O   . ARG A 1 399 ? -17.098 -26.677 4.697   1.00 90.96 399 A 1 
ATOM 3111 C CB  . ARG A 1 399 ? -17.920 -24.122 2.726   1.00 92.94 399 A 1 
ATOM 3112 C CG  . ARG A 1 399 ? -19.267 -24.728 3.144   1.00 86.25 399 A 1 
ATOM 3113 C CD  . ARG A 1 399 ? -20.396 -24.267 2.216   1.00 85.34 399 A 1 
ATOM 3114 N NE  . ARG A 1 399 ? -20.162 -24.701 0.824   1.00 78.35 399 A 1 
ATOM 3115 C CZ  . ARG A 1 399 ? -20.713 -24.195 -0.268  1.00 71.76 399 A 1 
ATOM 3116 N NH1 . ARG A 1 399 ? -21.617 -23.260 -0.217  1.00 64.57 399 A 1 
ATOM 3117 N NH2 . ARG A 1 399 ? -20.344 -24.618 -1.447  1.00 64.57 399 A 1 
ATOM 3118 N N   . THR A 1 400 ? -16.027 -26.684 2.731   1.00 94.36 400 A 1 
ATOM 3119 C CA  . THR A 1 400 ? -15.960 -28.155 2.616   1.00 92.98 400 A 1 
ATOM 3120 C C   . THR A 1 400 ? -14.737 -28.761 3.297   1.00 91.47 400 A 1 
ATOM 3121 O O   . THR A 1 400 ? -14.701 -29.978 3.504   1.00 87.69 400 A 1 
ATOM 3122 C CB  . THR A 1 400 ? -16.008 -28.611 1.151   1.00 93.88 400 A 1 
ATOM 3123 O OG1 . THR A 1 400 ? -14.913 -28.105 0.426   1.00 90.79 400 A 1 
ATOM 3124 C CG2 . THR A 1 400 ? -17.297 -28.173 0.447   1.00 89.59 400 A 1 
ATOM 3125 N N   . LYS A 1 401 ? -13.759 -27.939 3.666   1.00 87.97 401 A 1 
ATOM 3126 C CA  . LYS A 1 401 ? -12.482 -28.348 4.261   1.00 84.13 401 A 1 
ATOM 3127 C C   . LYS A 1 401 ? -11.726 -29.342 3.366   1.00 83.22 401 A 1 
ATOM 3128 O O   . LYS A 1 401 ? -11.694 -29.195 2.146   1.00 75.67 401 A 1 
ATOM 3129 C CB  . LYS A 1 401 ? -12.691 -28.810 5.715   1.00 82.05 401 A 1 
ATOM 3130 C CG  . LYS A 1 401 ? -13.404 -27.774 6.599   1.00 80.30 401 A 1 
ATOM 3131 C CD  . LYS A 1 401 ? -13.510 -28.275 8.039   1.00 73.87 401 A 1 
ATOM 3132 C CE  . LYS A 1 401 ? -14.212 -27.217 8.896   1.00 71.89 401 A 1 
ATOM 3133 N NZ  . LYS A 1 401 ? -14.289 -27.612 10.323  1.00 61.15 401 A 1 
ATOM 3134 N N   . ASN A 1 402 ? -11.097 -30.331 3.954   1.00 84.54 402 A 1 
ATOM 3135 C CA  . ASN A 1 402 ? -10.187 -31.239 3.260   1.00 84.71 402 A 1 
ATOM 3136 C C   . ASN A 1 402 ? -10.914 -32.453 2.648   1.00 87.19 402 A 1 
ATOM 3137 O O   . ASN A 1 402 ? -10.882 -33.553 3.207   1.00 83.38 402 A 1 
ATOM 3138 C CB  . ASN A 1 402 ? -9.059  -31.614 4.236   1.00 79.33 402 A 1 
ATOM 3139 C CG  . ASN A 1 402 ? -7.865  -32.238 3.534   1.00 70.38 402 A 1 
ATOM 3140 O OD1 . ASN A 1 402 ? -7.681  -32.134 2.336   1.00 62.76 402 A 1 
ATOM 3141 N ND2 . ASN A 1 402 ? -6.980  -32.864 4.271   1.00 61.89 402 A 1 
ATOM 3142 N N   . LEU A 1 403 ? -11.577 -32.252 1.510   1.00 90.51 403 A 1 
ATOM 3143 C CA  . LEU A 1 403 ? -12.179 -33.360 0.759   1.00 91.89 403 A 1 
ATOM 3144 C C   . LEU A 1 403 ? -11.090 -34.274 0.157   1.00 92.41 403 A 1 
ATOM 3145 O O   . LEU A 1 403 ? -10.087 -33.787 -0.374  1.00 90.95 403 A 1 
ATOM 3146 C CB  . LEU A 1 403 ? -13.123 -32.838 -0.339  1.00 92.65 403 A 1 
ATOM 3147 C CG  . LEU A 1 403 ? -14.397 -32.143 0.172   1.00 92.56 403 A 1 
ATOM 3148 C CD1 . LEU A 1 403 ? -15.193 -31.629 -1.026  1.00 87.05 403 A 1 
ATOM 3149 C CD2 . LEU A 1 403 ? -15.303 -33.078 0.972   1.00 87.43 403 A 1 
ATOM 3150 N N   . PRO A 1 404 ? -11.270 -35.603 0.185   1.00 93.49 404 A 1 
ATOM 3151 C CA  . PRO A 1 404 ? -10.268 -36.535 -0.310  1.00 92.81 404 A 1 
ATOM 3152 C C   . PRO A 1 404 ? -10.133 -36.467 -1.836  1.00 93.17 404 A 1 
ATOM 3153 O O   . PRO A 1 404 ? -11.120 -36.501 -2.571  1.00 91.89 404 A 1 
ATOM 3154 C CB  . PRO A 1 404 ? -10.725 -37.912 0.176   1.00 91.29 404 A 1 
ATOM 3155 C CG  . PRO A 1 404 ? -12.242 -37.768 0.271   1.00 88.45 404 A 1 
ATOM 3156 C CD  . PRO A 1 404 ? -12.425 -36.320 0.713   1.00 92.02 404 A 1 
ATOM 3157 N N   . VAL A 1 405 ? -8.891  -36.468 -2.328  1.00 90.48 405 A 1 
ATOM 3158 C CA  . VAL A 1 405 ? -8.610  -36.597 -3.766  1.00 90.07 405 A 1 
ATOM 3159 C C   . VAL A 1 405 ? -9.115  -37.962 -4.260  1.00 90.19 405 A 1 
ATOM 3160 O O   . VAL A 1 405 ? -8.765  -38.987 -3.651  1.00 89.53 405 A 1 
ATOM 3161 C CB  . VAL A 1 405 ? -7.106  -36.434 -4.057  1.00 89.16 405 A 1 
ATOM 3162 C CG1 . VAL A 1 405 ? -6.805  -36.528 -5.560  1.00 86.25 405 A 1 
ATOM 3163 C CG2 . VAL A 1 405 ? -6.580  -35.084 -3.558  1.00 86.31 405 A 1 
ATOM 3164 N N   . PRO A 1 406 ? -9.897  -38.014 -5.363  1.00 90.68 406 A 1 
ATOM 3165 C CA  . PRO A 1 406 ? -10.347 -39.267 -5.964  1.00 89.90 406 A 1 
ATOM 3166 C C   . PRO A 1 406 ? -9.189  -40.232 -6.243  1.00 89.52 406 A 1 
ATOM 3167 O O   . PRO A 1 406 ? -8.121  -39.814 -6.694  1.00 87.94 406 A 1 
ATOM 3168 C CB  . PRO A 1 406 ? -11.073 -38.868 -7.249  1.00 89.51 406 A 1 
ATOM 3169 C CG  . PRO A 1 406 ? -11.607 -37.477 -6.929  1.00 88.62 406 A 1 
ATOM 3170 C CD  . PRO A 1 406 ? -10.510 -36.885 -6.052  1.00 90.37 406 A 1 
ATOM 3171 N N   . LEU A 1 407 ? -9.385  -41.523 -6.006  1.00 87.48 407 A 1 
ATOM 3172 C CA  . LEU A 1 407 ? -8.307  -42.522 -6.083  1.00 86.10 407 A 1 
ATOM 3173 C C   . LEU A 1 407 ? -7.587  -42.525 -7.439  1.00 86.38 407 A 1 
ATOM 3174 O O   . LEU A 1 407 ? -6.364  -42.603 -7.482  1.00 84.67 407 A 1 
ATOM 3175 C CB  . LEU A 1 407 ? -8.867  -43.925 -5.794  1.00 84.48 407 A 1 
ATOM 3176 C CG  . LEU A 1 407 ? -9.233  -44.191 -4.325  1.00 77.09 407 A 1 
ATOM 3177 C CD1 . LEU A 1 407 ? -9.928  -45.546 -4.215  1.00 72.16 407 A 1 
ATOM 3178 C CD2 . LEU A 1 407 ? -8.000  -44.224 -3.421  1.00 71.17 407 A 1 
ATOM 3179 N N   . HIS A 1 408 ? -8.336  -42.394 -8.528  1.00 87.76 408 A 1 
ATOM 3180 C CA  . HIS A 1 408 ? -7.795  -42.395 -9.888  1.00 87.12 408 A 1 
ATOM 3181 C C   . HIS A 1 408 ? -6.956  -41.151 -10.216 1.00 86.39 408 A 1 
ATOM 3182 O O   . HIS A 1 408 ? -6.155  -41.209 -11.140 1.00 84.85 408 A 1 
ATOM 3183 C CB  . HIS A 1 408 ? -8.945  -42.577 -10.885 1.00 87.69 408 A 1 
ATOM 3184 C CG  . HIS A 1 408 ? -9.992  -41.501 -10.811 1.00 88.64 408 A 1 
ATOM 3185 N ND1 . HIS A 1 408 ? -11.051 -41.445 -9.931  1.00 84.26 408 A 1 
ATOM 3186 C CD2 . HIS A 1 408 ? -10.076 -40.414 -11.638 1.00 85.61 408 A 1 
ATOM 3187 C CE1 . HIS A 1 408 ? -11.757 -40.340 -10.225 1.00 86.25 408 A 1 
ATOM 3188 N NE2 . HIS A 1 408 ? -11.198 -39.691 -11.248 1.00 87.01 408 A 1 
ATOM 3189 N N   . LEU A 1 409 ? -7.075  -40.058 -9.444  1.00 87.86 409 A 1 
ATOM 3190 C CA  . LEU A 1 409 ? -6.280  -38.831 -9.606  1.00 87.75 409 A 1 
ATOM 3191 C C   . LEU A 1 409 ? -5.064  -38.767 -8.670  1.00 86.39 409 A 1 
ATOM 3192 O O   . LEU A 1 409 ? -4.259  -37.840 -8.765  1.00 83.40 409 A 1 
ATOM 3193 C CB  . LEU A 1 409 ? -7.180  -37.605 -9.380  1.00 88.82 409 A 1 
ATOM 3194 C CG  . LEU A 1 409 ? -8.389  -37.513 -10.322 1.00 89.07 409 A 1 
ATOM 3195 C CD1 . LEU A 1 409 ? -9.169  -36.246 -9.995  1.00 86.85 409 A 1 
ATOM 3196 C CD2 . LEU A 1 409 ? -7.976  -37.470 -11.793 1.00 86.92 409 A 1 
ATOM 3197 N N   . ARG A 1 410 ? -4.931  -39.716 -7.755  1.00 85.08 410 A 1 
ATOM 3198 C CA  . ARG A 1 410 ? -3.825  -39.705 -6.791  1.00 83.81 410 A 1 
ATOM 3199 C C   . ARG A 1 410 ? -2.498  -40.001 -7.476  1.00 83.08 410 A 1 
ATOM 3200 O O   . ARG A 1 410 ? -2.401  -40.858 -8.360  1.00 80.10 410 A 1 
ATOM 3201 C CB  . ARG A 1 410 ? -4.074  -40.668 -5.628  1.00 83.64 410 A 1 
ATOM 3202 C CG  . ARG A 1 410 ? -5.259  -40.212 -4.773  1.00 81.32 410 A 1 
ATOM 3203 C CD  . ARG A 1 410 ? -5.448  -41.126 -3.565  1.00 80.86 410 A 1 
ATOM 3204 N NE  . ARG A 1 410 ? -6.705  -40.808 -2.870  1.00 76.60 410 A 1 
ATOM 3205 C CZ  . ARG A 1 410 ? -7.118  -41.286 -1.712  1.00 74.36 410 A 1 
ATOM 3206 N NH1 . ARG A 1 410 ? -6.395  -42.108 -0.997  1.00 67.25 410 A 1 
ATOM 3207 N NH2 . ARG A 1 410 ? -8.291  -40.944 -1.259  1.00 68.10 410 A 1 
ATOM 3208 N N   . ASN A 1 411 ? -1.459  -39.322 -7.019  1.00 81.09 411 A 1 
ATOM 3209 C CA  . ASN A 1 411 ? -0.103  -39.595 -7.455  1.00 79.82 411 A 1 
ATOM 3210 C C   . ASN A 1 411 ? 0.369   -40.966 -6.937  1.00 78.40 411 A 1 
ATOM 3211 O O   . ASN A 1 411 ? 0.154   -41.312 -5.773  1.00 73.97 411 A 1 
ATOM 3212 C CB  . ASN A 1 411 ? 0.809   -38.438 -7.010  1.00 77.16 411 A 1 
ATOM 3213 C CG  . ASN A 1 411 ? 2.175   -38.494 -7.667  1.00 72.02 411 A 1 
ATOM 3214 O OD1 . ASN A 1 411 ? 2.420   -39.248 -8.590  1.00 64.99 411 A 1 
ATOM 3215 N ND2 . ASN A 1 411 ? 3.113   -37.702 -7.208  1.00 64.12 411 A 1 
ATOM 3216 N N   . ALA A 1 412 ? 1.040   -41.730 -7.797  1.00 74.48 412 A 1 
ATOM 3217 C CA  . ALA A 1 412 ? 1.612   -43.039 -7.481  1.00 72.72 412 A 1 
ATOM 3218 C C   . ALA A 1 412 ? 3.116   -43.067 -7.817  1.00 73.40 412 A 1 
ATOM 3219 O O   . ALA A 1 412 ? 3.521   -43.713 -8.797  1.00 68.77 412 A 1 
ATOM 3220 C CB  . ALA A 1 412 ? 0.790   -44.112 -8.202  1.00 68.66 412 A 1 
ATOM 3221 N N   . PRO A 1 413 ? 3.955   -42.337 -7.049  1.00 71.51 413 A 1 
ATOM 3222 C CA  . PRO A 1 413 ? 5.376   -42.184 -7.369  1.00 70.49 413 A 1 
ATOM 3223 C C   . PRO A 1 413 ? 6.191   -43.460 -7.140  1.00 71.75 413 A 1 
ATOM 3224 O O   . PRO A 1 413 ? 7.208   -43.668 -7.799  1.00 68.41 413 A 1 
ATOM 3225 C CB  . PRO A 1 413 ? 5.855   -41.033 -6.477  1.00 66.16 413 A 1 
ATOM 3226 C CG  . PRO A 1 413 ? 4.932   -41.106 -5.263  1.00 65.16 413 A 1 
ATOM 3227 C CD  . PRO A 1 413 ? 3.609   -41.560 -5.869  1.00 71.87 413 A 1 
ATOM 3228 N N   . THR A 1 414 ? 5.751   -44.341 -6.237  1.00 71.52 414 A 1 
ATOM 3229 C CA  . THR A 1 414 ? 6.466   -45.579 -5.908  1.00 73.28 414 A 1 
ATOM 3230 C C   . THR A 1 414 ? 5.813   -46.803 -6.552  1.00 75.40 414 A 1 
ATOM 3231 O O   . THR A 1 414 ? 4.605   -46.846 -6.792  1.00 73.80 414 A 1 
ATOM 3232 C CB  . THR A 1 414 ? 6.620   -45.781 -4.394  1.00 70.27 414 A 1 
ATOM 3233 O OG1 . THR A 1 414 ? 5.382   -46.061 -3.799  1.00 64.58 414 A 1 
ATOM 3234 C CG2 . THR A 1 414 ? 7.222   -44.571 -3.684  1.00 64.20 414 A 1 
ATOM 3235 N N   . LYS A 1 415 ? 6.621   -47.851 -6.789  1.00 73.28 415 A 1 
ATOM 3236 C CA  . LYS A 1 415 ? 6.136   -49.141 -7.303  1.00 75.27 415 A 1 
ATOM 3237 C C   . LYS A 1 415 ? 5.055   -49.743 -6.394  1.00 76.40 415 A 1 
ATOM 3238 O O   . LYS A 1 415 ? 4.014   -50.155 -6.895  1.00 74.04 415 A 1 
ATOM 3239 C CB  . LYS A 1 415 ? 7.336   -50.084 -7.491  1.00 75.14 415 A 1 
ATOM 3240 C CG  . LYS A 1 415 ? 6.938   -51.374 -8.218  1.00 69.43 415 A 1 
ATOM 3241 C CD  . LYS A 1 415 ? 8.143   -52.303 -8.401  1.00 65.82 415 A 1 
ATOM 3242 C CE  . LYS A 1 415 ? 7.670   -53.610 -9.037  1.00 59.43 415 A 1 
ATOM 3243 N NZ  . LYS A 1 415 ? 8.753   -54.616 -9.116  1.00 49.80 415 A 1 
ATOM 3244 N N   . LEU A 1 416 ? 5.246   -49.658 -5.081  1.00 72.16 416 A 1 
ATOM 3245 C CA  . LEU A 1 416 ? 4.279   -50.118 -4.082  1.00 70.62 416 A 1 
ATOM 3246 C C   . LEU A 1 416 ? 2.937   -49.376 -4.188  1.00 70.87 416 A 1 
ATOM 3247 O O   . LEU A 1 416 ? 1.882   -49.994 -4.143  1.00 69.79 416 A 1 
ATOM 3248 C CB  . LEU A 1 416 ? 4.907   -49.946 -2.688  1.00 70.74 416 A 1 
ATOM 3249 C CG  . LEU A 1 416 ? 4.002   -50.395 -1.521  1.00 64.69 416 A 1 
ATOM 3250 C CD1 . LEU A 1 416 ? 3.702   -51.889 -1.568  1.00 57.30 416 A 1 
ATOM 3251 C CD2 . LEU A 1 416 ? 4.682   -50.077 -0.190  1.00 60.92 416 A 1 
ATOM 3252 N N   . MET A 1 417 ? 2.943   -48.051 -4.382  1.00 69.25 417 A 1 
ATOM 3253 C CA  . MET A 1 417 ? 1.702   -47.285 -4.550  1.00 69.52 417 A 1 
ATOM 3254 C C   . MET A 1 417 ? 0.941   -47.690 -5.819  1.00 70.97 417 A 1 
ATOM 3255 O O   . MET A 1 417 ? -0.285  -47.754 -5.805  1.00 73.00 417 A 1 
ATOM 3256 C CB  . MET A 1 417 ? 2.001   -45.784 -4.577  1.00 68.82 417 A 1 
ATOM 3257 C CG  . MET A 1 417 ? 2.319   -45.219 -3.194  1.00 67.31 417 A 1 
ATOM 3258 S SD  . MET A 1 417 ? 2.797   -43.473 -3.252  1.00 60.93 417 A 1 
ATOM 3259 C CE  . MET A 1 417 ? 2.885   -43.123 -1.470  1.00 56.14 417 A 1 
ATOM 3260 N N   . LYS A 1 418 ? 1.649   -48.005 -6.904  1.00 74.07 418 A 1 
ATOM 3261 C CA  . LYS A 1 418 ? 1.035   -48.546 -8.125  1.00 72.37 418 A 1 
ATOM 3262 C C   . LYS A 1 418 ? 0.417   -49.921 -7.876  1.00 72.77 418 A 1 
ATOM 3263 O O   . LYS A 1 418 ? -0.702  -50.164 -8.316  1.00 70.68 418 A 1 
ATOM 3264 C CB  . LYS A 1 418 ? 2.052   -48.590 -9.271  1.00 71.60 418 A 1 
ATOM 3265 C CG  . LYS A 1 418 ? 2.477   -47.189 -9.730  1.00 67.00 418 A 1 
ATOM 3266 C CD  . LYS A 1 418 ? 3.510   -47.262 -10.858 1.00 63.67 418 A 1 
ATOM 3267 C CE  . LYS A 1 418 ? 3.923   -45.843 -11.256 1.00 59.15 418 A 1 
ATOM 3268 N NZ  . LYS A 1 418 ? 4.959   -45.839 -12.324 1.00 51.58 418 A 1 
ATOM 3269 N N   . GLU A 1 419 ? 1.099   -50.787 -7.139  1.00 75.69 419 A 1 
ATOM 3270 C CA  . GLU A 1 419 ? 0.592   -52.107 -6.737  1.00 76.03 419 A 1 
ATOM 3271 C C   . GLU A 1 419 ? -0.650  -51.994 -5.834  1.00 75.33 419 A 1 
ATOM 3272 O O   . GLU A 1 419 ? -1.623  -52.721 -6.026  1.00 72.41 419 A 1 
ATOM 3273 C CB  . GLU A 1 419 ? 1.716   -52.896 -6.042  1.00 77.49 419 A 1 
ATOM 3274 C CG  . GLU A 1 419 ? 2.812   -53.339 -7.025  1.00 71.72 419 A 1 
ATOM 3275 C CD  . GLU A 1 419 ? 4.087   -53.882 -6.355  1.00 67.99 419 A 1 
ATOM 3276 O OE1 . GLU A 1 419 ? 5.070   -54.127 -7.107  1.00 63.98 419 A 1 
ATOM 3277 O OE2 . GLU A 1 419 ? 4.114   -54.007 -5.116  1.00 65.10 419 A 1 
ATOM 3278 N N   . LEU A 1 420 ? -0.687  -50.994 -4.938  1.00 74.30 420 A 1 
ATOM 3279 C CA  . LEU A 1 420 ? -1.842  -50.653 -4.096  1.00 71.36 420 A 1 
ATOM 3280 C C   . LEU A 1 420 ? -2.959  -49.900 -4.845  1.00 71.34 420 A 1 
ATOM 3281 O O   . LEU A 1 420 ? -3.876  -49.357 -4.226  1.00 69.59 420 A 1 
ATOM 3282 C CB  . LEU A 1 420 ? -1.353  -49.872 -2.863  1.00 72.39 420 A 1 
ATOM 3283 C CG  . LEU A 1 420 ? -0.474  -50.683 -1.893  1.00 69.30 420 A 1 
ATOM 3284 C CD1 . LEU A 1 420 ? 0.058   -49.746 -0.807  1.00 65.01 420 A 1 
ATOM 3285 C CD2 . LEU A 1 420 ? -1.246  -51.815 -1.216  1.00 65.62 420 A 1 
ATOM 3286 N N   . SER A 1 421 ? -2.907  -49.866 -6.175  1.00 70.80 421 A 1 
ATOM 3287 C CA  . SER A 1 421 ? -3.934  -49.270 -7.038  1.00 70.36 421 A 1 
ATOM 3288 C C   . SER A 1 421 ? -4.080  -47.743 -6.933  1.00 71.27 421 A 1 
ATOM 3289 O O   . SER A 1 421 ? -5.101  -47.197 -7.353  1.00 66.92 421 A 1 
ATOM 3290 C CB  . SER A 1 421 ? -5.282  -49.993 -6.874  1.00 66.70 421 A 1 
ATOM 3291 O OG  . SER A 1 421 ? -5.147  -51.383 -7.145  1.00 61.83 421 A 1 
ATOM 3292 N N   . TYR A 1 422 ? -3.070  -47.005 -6.448  1.00 73.64 422 A 1 
ATOM 3293 C CA  . TYR A 1 422 ? -3.028  -45.546 -6.570  1.00 72.38 422 A 1 
ATOM 3294 C C   . TYR A 1 422 ? -2.913  -45.156 -8.048  1.00 71.58 422 A 1 
ATOM 3295 O O   . TYR A 1 422 ? -2.058  -45.663 -8.775  1.00 67.27 422 A 1 
ATOM 3296 C CB  . TYR A 1 422 ? -1.869  -44.956 -5.756  1.00 69.35 422 A 1 
ATOM 3297 C CG  . TYR A 1 422 ? -2.161  -44.768 -4.280  1.00 65.81 422 A 1 
ATOM 3298 C CD1 . TYR A 1 422 ? -2.231  -43.467 -3.743  1.00 61.66 422 A 1 
ATOM 3299 C CD2 . TYR A 1 422 ? -2.365  -45.876 -3.442  1.00 59.70 422 A 1 
ATOM 3300 C CE1 . TYR A 1 422 ? -2.505  -43.276 -2.381  1.00 58.97 422 A 1 
ATOM 3301 C CE2 . TYR A 1 422 ? -2.654  -45.690 -2.079  1.00 57.95 422 A 1 
ATOM 3302 C CZ  . TYR A 1 422 ? -2.719  -44.388 -1.545  1.00 60.53 422 A 1 
ATOM 3303 O OH  . TYR A 1 422 ? -3.002  -44.207 -0.229  1.00 59.28 422 A 1 
ATOM 3304 N N   . GLY A 1 423 ? -3.789  -44.269 -8.505  1.00 72.00 423 A 1 
ATOM 3305 C CA  . GLY A 1 423 ? -3.888  -43.870 -9.914  1.00 70.97 423 A 1 
ATOM 3306 C C   . GLY A 1 423 ? -4.510  -44.915 -10.845 1.00 74.30 423 A 1 
ATOM 3307 O O   . GLY A 1 423 ? -4.607  -44.678 -12.049 1.00 69.53 423 A 1 
ATOM 3308 N N   . LYS A 1 424 ? -4.963  -46.062 -10.332 1.00 76.45 424 A 1 
ATOM 3309 C CA  . LYS A 1 424 ? -5.678  -47.058 -11.138 1.00 77.45 424 A 1 
ATOM 3310 C C   . LYS A 1 424 ? -6.957  -46.442 -11.704 1.00 80.27 424 A 1 
ATOM 3311 O O   . LYS A 1 424 ? -7.658  -45.715 -11.009 1.00 73.32 424 A 1 
ATOM 3312 C CB  . LYS A 1 424 ? -5.960  -48.300 -10.280 1.00 70.53 424 A 1 
ATOM 3313 C CG  . LYS A 1 424 ? -6.433  -49.507 -11.097 1.00 62.57 424 A 1 
ATOM 3314 C CD  . LYS A 1 424 ? -6.622  -50.691 -10.145 1.00 59.22 424 A 1 
ATOM 3315 C CE  . LYS A 1 424 ? -7.021  -51.986 -10.843 1.00 51.18 424 A 1 
ATOM 3316 N NZ  . LYS A 1 424 ? -7.080  -53.084 -9.837  1.00 43.34 424 A 1 
ATOM 3317 N N   . ASN A 1 425 ? -7.239  -46.732 -12.970 1.00 80.30 425 A 1 
ATOM 3318 C CA  . ASN A 1 425 ? -8.358  -46.180 -13.744 1.00 82.44 425 A 1 
ATOM 3319 C C   . ASN A 1 425 ? -8.216  -44.697 -14.149 1.00 84.96 425 A 1 
ATOM 3320 O O   . ASN A 1 425 ? -9.164  -44.147 -14.705 1.00 81.72 425 A 1 
ATOM 3321 C CB  . ASN A 1 425 ? -9.711  -46.471 -13.069 1.00 78.96 425 A 1 
ATOM 3322 C CG  . ASN A 1 425 ? -9.909  -47.915 -12.660 1.00 74.86 425 A 1 
ATOM 3323 O OD1 . ASN A 1 425 ? -9.413  -48.852 -13.266 1.00 69.07 425 A 1 
ATOM 3324 N ND2 . ASN A 1 425 ? -10.648 -48.149 -11.601 1.00 68.49 425 A 1 
ATOM 3325 N N   . TYR A 1 426 ? -7.066  -44.062 -13.936 1.00 83.55 426 A 1 
ATOM 3326 C CA  . TYR A 1 426 ? -6.791  -42.773 -14.568 1.00 84.32 426 A 1 
ATOM 3327 C C   . TYR A 1 426 ? -6.734  -42.931 -16.089 1.00 85.16 426 A 1 
ATOM 3328 O O   . TYR A 1 426 ? -5.955  -43.726 -16.623 1.00 84.20 426 A 1 
ATOM 3329 C CB  . TYR A 1 426 ? -5.495  -42.157 -14.040 1.00 84.26 426 A 1 
ATOM 3330 C CG  . TYR A 1 426 ? -5.134  -40.853 -14.745 1.00 83.42 426 A 1 
ATOM 3331 C CD1 . TYR A 1 426 ? -4.016  -40.790 -15.603 1.00 77.80 426 A 1 
ATOM 3332 C CD2 . TYR A 1 426 ? -5.949  -39.715 -14.581 1.00 77.78 426 A 1 
ATOM 3333 C CE1 . TYR A 1 426 ? -3.710  -39.593 -16.280 1.00 77.23 426 A 1 
ATOM 3334 C CE2 . TYR A 1 426 ? -5.649  -38.519 -15.262 1.00 76.60 426 A 1 
ATOM 3335 C CZ  . TYR A 1 426 ? -4.524  -38.455 -16.110 1.00 82.09 426 A 1 
ATOM 3336 O OH  . TYR A 1 426 ? -4.232  -37.302 -16.767 1.00 79.98 426 A 1 
ATOM 3337 N N   . LYS A 1 427 ? -7.563  -42.160 -16.780 1.00 85.90 427 A 1 
ATOM 3338 C CA  . LYS A 1 427 ? -7.610  -42.144 -18.242 1.00 86.38 427 A 1 
ATOM 3339 C C   . LYS A 1 427 ? -6.725  -41.009 -18.754 1.00 87.35 427 A 1 
ATOM 3340 O O   . LYS A 1 427 ? -7.056  -39.839 -18.586 1.00 85.00 427 A 1 
ATOM 3341 C CB  . LYS A 1 427 ? -9.059  -42.009 -18.709 1.00 85.85 427 A 1 
ATOM 3342 C CG  . LYS A 1 427 ? -9.938  -43.217 -18.334 1.00 84.20 427 A 1 
ATOM 3343 C CD  . LYS A 1 427 ? -11.363 -42.981 -18.844 1.00 81.80 427 A 1 
ATOM 3344 C CE  . LYS A 1 427 ? -12.304 -44.128 -18.480 1.00 77.12 427 A 1 
ATOM 3345 N NZ  . LYS A 1 427 ? -13.683 -43.837 -18.946 1.00 70.18 427 A 1 
ATOM 3346 N N   . TYR A 1 428 ? -5.610  -41.359 -19.396 1.00 85.03 428 A 1 
ATOM 3347 C CA  . TYR A 1 428 ? -4.695  -40.374 -19.969 1.00 85.74 428 A 1 
ATOM 3348 C C   . TYR A 1 428 ? -5.317  -39.731 -21.217 1.00 87.61 428 A 1 
ATOM 3349 O O   . TYR A 1 428 ? -5.497  -40.400 -22.232 1.00 86.66 428 A 1 
ATOM 3350 C CB  . TYR A 1 428 ? -3.348  -41.045 -20.263 1.00 84.27 428 A 1 
ATOM 3351 C CG  . TYR A 1 428 ? -2.289  -40.091 -20.792 1.00 81.48 428 A 1 
ATOM 3352 C CD1 . TYR A 1 428 ? -1.644  -40.356 -22.020 1.00 76.93 428 A 1 
ATOM 3353 C CD2 . TYR A 1 428 ? -1.937  -38.945 -20.052 1.00 74.79 428 A 1 
ATOM 3354 C CE1 . TYR A 1 428 ? -0.649  -39.483 -22.496 1.00 75.55 428 A 1 
ATOM 3355 C CE2 . TYR A 1 428 ? -0.949  -38.062 -20.533 1.00 74.10 428 A 1 
ATOM 3356 C CZ  . TYR A 1 428 ? -0.300  -38.334 -21.756 1.00 79.15 428 A 1 
ATOM 3357 O OH  . TYR A 1 428 ? 0.655   -37.485 -22.214 1.00 75.98 428 A 1 
ATOM 3358 N N   . ALA A 1 429 ? -5.654  -38.438 -21.146 1.00 86.08 429 A 1 
ATOM 3359 C CA  . ALA A 1 429 ? -6.457  -37.748 -22.164 1.00 87.44 429 A 1 
ATOM 3360 C C   . ALA A 1 429 ? -5.874  -37.853 -23.584 1.00 88.99 429 A 1 
ATOM 3361 O O   . ALA A 1 429 ? -6.623  -38.070 -24.530 1.00 87.93 429 A 1 
ATOM 3362 C CB  . ALA A 1 429 ? -6.629  -36.286 -21.738 1.00 86.20 429 A 1 
ATOM 3363 N N   . HIS A 1 430 ? -4.547  -37.806 -23.745 1.00 88.39 430 A 1 
ATOM 3364 C CA  . HIS A 1 430 ? -3.882  -37.941 -25.049 1.00 89.03 430 A 1 
ATOM 3365 C C   . HIS A 1 430 ? -4.050  -39.315 -25.721 1.00 89.21 430 A 1 
ATOM 3366 O O   . HIS A 1 430 ? -3.743  -39.449 -26.901 1.00 86.92 430 A 1 
ATOM 3367 C CB  . HIS A 1 430 ? -2.393  -37.621 -24.892 1.00 87.99 430 A 1 
ATOM 3368 C CG  . HIS A 1 430 ? -2.127  -36.174 -24.573 1.00 87.69 430 A 1 
ATOM 3369 N ND1 . HIS A 1 430 ? -2.277  -35.125 -25.444 1.00 75.94 430 A 1 
ATOM 3370 C CD2 . HIS A 1 430 ? -1.683  -35.658 -23.388 1.00 77.28 430 A 1 
ATOM 3371 C CE1 . HIS A 1 430 ? -1.934  -33.997 -24.795 1.00 79.95 430 A 1 
ATOM 3372 N NE2 . HIS A 1 430 ? -1.564  -34.276 -23.537 1.00 80.71 430 A 1 
ATOM 3373 N N   . SER A 1 431 ? -4.532  -40.310 -24.997 1.00 89.20 431 A 1 
ATOM 3374 C CA  . SER A 1 431 ? -4.860  -41.622 -25.568 1.00 88.62 431 A 1 
ATOM 3375 C C   . SER A 1 431 ? -6.273  -41.693 -26.159 1.00 89.64 431 A 1 
ATOM 3376 O O   . SER A 1 431 ? -6.674  -42.753 -26.639 1.00 87.50 431 A 1 
ATOM 3377 C CB  . SER A 1 431 ? -4.689  -42.720 -24.510 1.00 87.25 431 A 1 
ATOM 3378 O OG  . SER A 1 431 ? -3.369  -42.713 -23.988 1.00 81.39 431 A 1 
ATOM 3379 N N   . TYR A 1 432 ? -7.028  -40.597 -26.104 1.00 90.86 432 A 1 
ATOM 3380 C CA  . TYR A 1 432 ? -8.409  -40.511 -26.574 1.00 91.11 432 A 1 
ATOM 3381 C C   . TYR A 1 432 ? -8.542  -39.481 -27.695 1.00 92.05 432 A 1 
ATOM 3382 O O   . TYR A 1 432 ? -7.697  -38.599 -27.862 1.00 88.93 432 A 1 
ATOM 3383 C CB  . TYR A 1 432 ? -9.345  -40.200 -25.397 1.00 90.26 432 A 1 
ATOM 3384 C CG  . TYR A 1 432 ? -9.379  -41.278 -24.325 1.00 90.60 432 A 1 
ATOM 3385 C CD1 . TYR A 1 432 ? -10.379 -42.271 -24.340 1.00 82.50 432 A 1 
ATOM 3386 C CD2 . TYR A 1 432 ? -8.386  -41.309 -23.326 1.00 85.28 432 A 1 
ATOM 3387 C CE1 . TYR A 1 432 ? -10.388 -43.289 -23.367 1.00 83.15 432 A 1 
ATOM 3388 C CE2 . TYR A 1 432 ? -8.384  -42.333 -22.357 1.00 84.34 432 A 1 
ATOM 3389 C CZ  . TYR A 1 432 ? -9.386  -43.322 -22.379 1.00 87.40 432 A 1 
ATOM 3390 O OH  . TYR A 1 432 ? -9.377  -44.315 -21.448 1.00 85.10 432 A 1 
ATOM 3391 N N   . ASP A 1 433 ? -9.614  -39.585 -28.455 1.00 92.58 433 A 1 
ATOM 3392 C CA  . ASP A 1 433 ? -9.924  -38.643 -29.526 1.00 91.86 433 A 1 
ATOM 3393 C C   . ASP A 1 433 ? -10.030 -37.202 -28.997 1.00 91.16 433 A 1 
ATOM 3394 O O   . ASP A 1 433 ? -10.470 -36.966 -27.864 1.00 87.14 433 A 1 
ATOM 3395 C CB  . ASP A 1 433 ? -11.197 -39.080 -30.268 1.00 90.55 433 A 1 
ATOM 3396 C CG  . ASP A 1 433 ? -11.444 -38.209 -31.500 1.00 83.15 433 A 1 
ATOM 3397 O OD1 . ASP A 1 433 ? -10.437 -37.811 -32.123 1.00 76.33 433 A 1 
ATOM 3398 O OD2 . ASP A 1 433 ? -12.620 -37.879 -31.750 1.00 77.22 433 A 1 
ATOM 3399 N N   . GLN A 1 434 ? -9.560  -36.247 -29.809 1.00 91.82 434 A 1 
ATOM 3400 C CA  . GLN A 1 434 ? -9.452  -34.823 -29.456 1.00 91.13 434 A 1 
ATOM 3401 C C   . GLN A 1 434 ? -8.657  -34.519 -28.169 1.00 92.30 434 A 1 
ATOM 3402 O O   . GLN A 1 434 ? -8.768  -33.418 -27.617 1.00 89.80 434 A 1 
ATOM 3403 C CB  . GLN A 1 434 ? -10.846 -34.170 -29.454 1.00 89.67 434 A 1 
ATOM 3404 C CG  . GLN A 1 434 ? -11.586 -34.368 -30.785 1.00 85.90 434 A 1 
ATOM 3405 C CD  . GLN A 1 434 ? -12.916 -33.638 -30.844 1.00 79.11 434 A 1 
ATOM 3406 O OE1 . GLN A 1 434 ? -13.360 -32.948 -29.938 1.00 71.57 434 A 1 
ATOM 3407 N NE2 . GLN A 1 434 ? -13.608 -33.733 -31.962 1.00 69.31 434 A 1 
ATOM 3408 N N   . ASN A 1 435 ? -7.835  -35.451 -27.688 1.00 91.71 435 A 1 
ATOM 3409 C CA  . ASN A 1 435 ? -7.135  -35.366 -26.401 1.00 92.04 435 A 1 
ATOM 3410 C C   . ASN A 1 435 ? -8.087  -35.099 -25.223 1.00 92.64 435 A 1 
ATOM 3411 O O   . ASN A 1 435 ? -7.753  -34.363 -24.287 1.00 90.14 435 A 1 
ATOM 3412 C CB  . ASN A 1 435 ? -5.975  -34.354 -26.484 1.00 90.81 435 A 1 
ATOM 3413 C CG  . ASN A 1 435 ? -5.034  -34.642 -27.633 1.00 87.32 435 A 1 
ATOM 3414 O OD1 . ASN A 1 435 ? -4.366  -35.651 -27.684 1.00 78.62 435 A 1 
ATOM 3415 N ND2 . ASN A 1 435 ? -4.949  -33.754 -28.597 1.00 78.83 435 A 1 
ATOM 3416 N N   . PHE A 1 436 ? -9.284  -35.678 -25.264 1.00 92.91 436 A 1 
ATOM 3417 C CA  . PHE A 1 436 ? -10.307 -35.485 -24.249 1.00 93.25 436 A 1 
ATOM 3418 C C   . PHE A 1 436 ? -10.867 -36.821 -23.761 1.00 93.36 436 A 1 
ATOM 3419 O O   . PHE A 1 436 ? -11.070 -37.760 -24.527 1.00 91.14 436 A 1 
ATOM 3420 C CB  . PHE A 1 436 ? -11.420 -34.580 -24.792 1.00 92.65 436 A 1 
ATOM 3421 C CG  . PHE A 1 436 ? -12.571 -34.413 -23.821 1.00 93.00 436 A 1 
ATOM 3422 C CD1 . PHE A 1 436 ? -13.737 -35.183 -23.971 1.00 88.51 436 A 1 
ATOM 3423 C CD2 . PHE A 1 436 ? -12.457 -33.527 -22.735 1.00 89.97 436 A 1 
ATOM 3424 C CE1 . PHE A 1 436 ? -14.786 -35.061 -23.046 1.00 89.45 436 A 1 
ATOM 3425 C CE2 . PHE A 1 436 ? -13.507 -33.406 -21.808 1.00 89.70 436 A 1 
ATOM 3426 C CZ  . PHE A 1 436 ? -14.674 -34.170 -21.966 1.00 91.35 436 A 1 
ATOM 3427 N N   . VAL A 1 437 ? -11.173 -36.879 -22.470 1.00 93.05 437 A 1 
ATOM 3428 C CA  . VAL A 1 437 ? -11.884 -38.011 -21.883 1.00 92.40 437 A 1 
ATOM 3429 C C   . VAL A 1 437 ? -12.884 -37.512 -20.847 1.00 92.61 437 A 1 
ATOM 3430 O O   . VAL A 1 437 ? -12.538 -36.716 -19.975 1.00 91.19 437 A 1 
ATOM 3431 C CB  . VAL A 1 437 ? -10.895 -39.047 -21.324 1.00 90.44 437 A 1 
ATOM 3432 C CG1 . VAL A 1 437 ? -10.043 -38.549 -20.153 1.00 81.54 437 A 1 
ATOM 3433 C CG2 . VAL A 1 437 ? -11.636 -40.320 -20.921 1.00 82.55 437 A 1 
ATOM 3434 N N   . SER A 1 438 ? -14.116 -37.987 -20.923 1.00 92.98 438 A 1 
ATOM 3435 C CA  . SER A 1 438 ? -15.117 -37.724 -19.895 1.00 92.17 438 A 1 
ATOM 3436 C C   . SER A 1 438 ? -14.802 -38.564 -18.657 1.00 91.98 438 A 1 
ATOM 3437 O O   . SER A 1 438 ? -15.058 -39.771 -18.612 1.00 88.50 438 A 1 
ATOM 3438 C CB  . SER A 1 438 ? -16.523 -37.984 -20.429 1.00 90.10 438 A 1 
ATOM 3439 O OG  . SER A 1 438 ? -17.474 -37.557 -19.472 1.00 80.03 438 A 1 
ATOM 3440 N N   . GLN A 1 439 ? -14.189 -37.910 -17.670 1.00 92.59 439 A 1 
ATOM 3441 C CA  . GLN A 1 439 ? -13.818 -38.489 -16.384 1.00 92.30 439 A 1 
ATOM 3442 C C   . GLN A 1 439 ? -14.178 -37.505 -15.270 1.00 93.22 439 A 1 
ATOM 3443 O O   . GLN A 1 439 ? -14.192 -36.297 -15.495 1.00 91.80 439 A 1 
ATOM 3444 C CB  . GLN A 1 439 ? -12.320 -38.842 -16.419 1.00 89.60 439 A 1 
ATOM 3445 C CG  . GLN A 1 439 ? -11.848 -39.520 -15.129 1.00 83.22 439 A 1 
ATOM 3446 C CD  . GLN A 1 439 ? -10.450 -40.114 -15.219 1.00 83.06 439 A 1 
ATOM 3447 O OE1 . GLN A 1 439 ? -9.783  -40.166 -16.233 1.00 75.53 439 A 1 
ATOM 3448 N NE2 . GLN A 1 439 ? -9.944  -40.640 -14.138 1.00 73.49 439 A 1 
ATOM 3449 N N   . GLU A 1 440 ? -14.476 -38.007 -14.074 1.00 92.75 440 A 1 
ATOM 3450 C CA  . GLU A 1 440 ? -14.690 -37.147 -12.915 1.00 93.08 440 A 1 
ATOM 3451 C C   . GLU A 1 440 ? -13.349 -36.676 -12.352 1.00 93.38 440 A 1 
ATOM 3452 O O   . GLU A 1 440 ? -12.452 -37.487 -12.127 1.00 91.66 440 A 1 
ATOM 3453 C CB  . GLU A 1 440 ? -15.551 -37.873 -11.867 1.00 92.32 440 A 1 
ATOM 3454 C CG  . GLU A 1 440 ? -15.990 -36.951 -10.715 1.00 88.86 440 A 1 
ATOM 3455 C CD  . GLU A 1 440 ? -16.659 -35.699 -11.290 1.00 90.10 440 A 1 
ATOM 3456 O OE1 . GLU A 1 440 ? -15.957 -34.667 -11.454 1.00 83.21 440 A 1 
ATOM 3457 O OE2 . GLU A 1 440 ? -17.807 -35.774 -11.761 1.00 85.42 440 A 1 
ATOM 3458 N N   . PHE A 1 441 ? -13.212 -35.361 -12.167 1.00 93.67 441 A 1 
ATOM 3459 C CA  . PHE A 1 441 ? -12.012 -34.732 -11.608 1.00 94.07 441 A 1 
ATOM 3460 C C   . PHE A 1 441 ? -12.270 -34.099 -10.235 1.00 94.70 441 A 1 
ATOM 3461 O O   . PHE A 1 441 ? -11.318 -33.733 -9.547  1.00 93.64 441 A 1 
ATOM 3462 C CB  . PHE A 1 441 ? -11.443 -33.712 -12.601 1.00 93.49 441 A 1 
ATOM 3463 C CG  . PHE A 1 441 ? -10.894 -34.328 -13.876 1.00 93.56 441 A 1 
ATOM 3464 C CD1 . PHE A 1 441 ? -9.589  -34.862 -13.894 1.00 91.13 441 A 1 
ATOM 3465 C CD2 . PHE A 1 441 ? -11.676 -34.375 -15.041 1.00 91.48 441 A 1 
ATOM 3466 C CE1 . PHE A 1 441 ? -9.076  -35.434 -15.069 1.00 90.39 441 A 1 
ATOM 3467 C CE2 . PHE A 1 441 ? -11.163 -34.951 -16.216 1.00 90.60 441 A 1 
ATOM 3468 C CZ  . PHE A 1 441 ? -9.861  -35.479 -16.232 1.00 91.07 441 A 1 
ATOM 3469 N N   . PHE A 1 442 ? -13.532 -33.993 -9.818  1.00 95.08 442 A 1 
ATOM 3470 C CA  . PHE A 1 442 ? -13.908 -33.540 -8.484  1.00 95.87 442 A 1 
ATOM 3471 C C   . PHE A 1 442 ? -14.035 -34.707 -7.492  1.00 96.09 442 A 1 
ATOM 3472 O O   . PHE A 1 442 ? -14.268 -35.848 -7.893  1.00 95.29 442 A 1 
ATOM 3473 C CB  . PHE A 1 442 ? -15.206 -32.734 -8.568  1.00 95.65 442 A 1 
ATOM 3474 C CG  . PHE A 1 442 ? -15.017 -31.323 -9.084  1.00 95.74 442 A 1 
ATOM 3475 C CD1 . PHE A 1 442 ? -14.260 -30.402 -8.337  1.00 93.06 442 A 1 
ATOM 3476 C CD2 . PHE A 1 442 ? -15.616 -30.918 -10.288 1.00 93.06 442 A 1 
ATOM 3477 C CE1 . PHE A 1 442 ? -14.091 -29.089 -8.807  1.00 92.38 442 A 1 
ATOM 3478 C CE2 . PHE A 1 442 ? -15.448 -29.604 -10.753 1.00 92.60 442 A 1 
ATOM 3479 C CZ  . PHE A 1 442 ? -14.681 -28.690 -10.013 1.00 93.79 442 A 1 
ATOM 3480 N N   . PRO A 1 443 ? -13.925 -34.437 -6.184  1.00 95.66 443 A 1 
ATOM 3481 C CA  . PRO A 1 443 ? -14.519 -35.296 -5.168  1.00 95.30 443 A 1 
ATOM 3482 C C   . PRO A 1 443 ? -16.028 -35.437 -5.406  1.00 95.41 443 A 1 
ATOM 3483 O O   . PRO A 1 443 ? -16.664 -34.474 -5.838  1.00 94.51 443 A 1 
ATOM 3484 C CB  . PRO A 1 443 ? -14.245 -34.600 -3.826  1.00 94.65 443 A 1 
ATOM 3485 C CG  . PRO A 1 443 ? -13.097 -33.639 -4.127  1.00 93.19 443 A 1 
ATOM 3486 C CD  . PRO A 1 443 ? -13.340 -33.258 -5.583  1.00 95.25 443 A 1 
ATOM 3487 N N   . ASP A 1 444 ? -16.611 -36.572 -5.056  1.00 95.03 444 A 1 
ATOM 3488 C CA  . ASP A 1 444 ? -18.030 -36.883 -5.319  1.00 94.49 444 A 1 
ATOM 3489 C C   . ASP A 1 444 ? -18.991 -35.784 -4.828  1.00 94.86 444 A 1 
ATOM 3490 O O   . ASP A 1 444 ? -19.942 -35.419 -5.514  1.00 93.26 444 A 1 
ATOM 3491 C CB  . ASP A 1 444 ? -18.391 -38.223 -4.651  1.00 93.03 444 A 1 
ATOM 3492 C CG  . ASP A 1 444 ? -17.579 -39.420 -5.162  1.00 87.76 444 A 1 
ATOM 3493 O OD1 . ASP A 1 444 ? -17.005 -39.326 -6.270  1.00 81.00 444 A 1 
ATOM 3494 O OD2 . ASP A 1 444 ? -17.488 -40.411 -4.406  1.00 81.61 444 A 1 
ATOM 3495 N N   . ALA A 1 445 ? -18.694 -35.178 -3.680  1.00 95.43 445 A 1 
ATOM 3496 C CA  . ALA A 1 445 ? -19.482 -34.092 -3.097  1.00 95.36 445 A 1 
ATOM 3497 C C   . ALA A 1 445 ? -19.525 -32.799 -3.940  1.00 95.67 445 A 1 
ATOM 3498 O O   . ALA A 1 445 ? -20.373 -31.943 -3.693  1.00 93.91 445 A 1 
ATOM 3499 C CB  . ALA A 1 445 ? -18.909 -33.804 -1.703  1.00 94.93 445 A 1 
ATOM 3500 N N   . LEU A 1 446 ? -18.612 -32.627 -4.893  1.00 95.91 446 A 1 
ATOM 3501 C CA  . LEU A 1 446 ? -18.505 -31.447 -5.760  1.00 96.00 446 A 1 
ATOM 3502 C C   . LEU A 1 446 ? -18.788 -31.758 -7.236  1.00 95.77 446 A 1 
ATOM 3503 O O   . LEU A 1 446 ? -18.605 -30.887 -8.090  1.00 94.52 446 A 1 
ATOM 3504 C CB  . LEU A 1 446 ? -17.127 -30.786 -5.576  1.00 96.13 446 A 1 
ATOM 3505 C CG  . LEU A 1 446 ? -16.828 -30.269 -4.158  1.00 95.83 446 A 1 
ATOM 3506 C CD1 . LEU A 1 446 ? -15.441 -29.623 -4.147  1.00 92.94 446 A 1 
ATOM 3507 C CD2 . LEU A 1 446 ? -17.838 -29.220 -3.684  1.00 93.16 446 A 1 
ATOM 3508 N N   . THR A 1 447 ? -19.234 -32.963 -7.568  1.00 95.08 447 A 1 
ATOM 3509 C CA  . THR A 1 447 ? -19.565 -33.347 -8.946  1.00 94.29 447 A 1 
ATOM 3510 C C   . THR A 1 447 ? -20.567 -32.365 -9.559  1.00 93.84 447 A 1 
ATOM 3511 O O   . THR A 1 447 ? -21.579 -32.024 -8.954  1.00 91.54 447 A 1 
ATOM 3512 C CB  . THR A 1 447 ? -20.102 -34.783 -8.999  1.00 93.14 447 A 1 
ATOM 3513 O OG1 . THR A 1 447 ? -19.072 -35.665 -8.630  1.00 83.80 447 A 1 
ATOM 3514 C CG2 . THR A 1 447 ? -20.549 -35.206 -10.398 1.00 82.74 447 A 1 
ATOM 3515 N N   . GLY A 1 448 ? -20.275 -31.879 -10.768 1.00 93.88 448 A 1 
ATOM 3516 C CA  . GLY A 1 448 ? -21.118 -30.909 -11.478 1.00 93.43 448 A 1 
ATOM 3517 C C   . GLY A 1 448 ? -20.972 -29.447 -11.026 1.00 94.19 448 A 1 
ATOM 3518 O O   . GLY A 1 448 ? -21.597 -28.572 -11.623 1.00 92.45 448 A 1 
ATOM 3519 N N   . THR A 1 449 ? -20.137 -29.147 -10.030 1.00 94.79 449 A 1 
ATOM 3520 C CA  . THR A 1 449 ? -19.886 -27.763 -9.592  1.00 95.50 449 A 1 
ATOM 3521 C C   . THR A 1 449 ? -19.184 -26.964 -10.693 1.00 95.86 449 A 1 
ATOM 3522 O O   . THR A 1 449 ? -18.228 -27.433 -11.304 1.00 94.85 449 A 1 
ATOM 3523 C CB  . THR A 1 449 ? -19.055 -27.713 -8.305  1.00 95.53 449 A 1 
ATOM 3524 O OG1 . THR A 1 449 ? -19.679 -28.472 -7.296  1.00 90.49 449 A 1 
ATOM 3525 C CG2 . THR A 1 449 ? -18.915 -26.295 -7.745  1.00 89.25 449 A 1 
ATOM 3526 N N   . ILE A 1 450 ? -19.630 -25.728 -10.921 1.00 95.93 450 A 1 
ATOM 3527 C CA  . ILE A 1 450 ? -19.049 -24.810 -11.903 1.00 96.12 450 A 1 
ATOM 3528 C C   . ILE A 1 450 ? -18.369 -23.664 -11.155 1.00 96.61 450 A 1 
ATOM 3529 O O   . ILE A 1 450 ? -19.040 -22.854 -10.519 1.00 95.88 450 A 1 
ATOM 3530 C CB  . ILE A 1 450 ? -20.117 -24.298 -12.891 1.00 95.25 450 A 1 
ATOM 3531 C CG1 . ILE A 1 450 ? -20.844 -25.469 -13.585 1.00 90.88 450 A 1 
ATOM 3532 C CG2 . ILE A 1 450 ? -19.462 -23.375 -13.935 1.00 89.87 450 A 1 
ATOM 3533 C CD1 . ILE A 1 450 ? -22.039 -25.023 -14.426 1.00 83.46 450 A 1 
ATOM 3534 N N   . PHE A 1 451 ? -17.049 -23.577 -11.256 1.00 96.59 451 A 1 
ATOM 3535 C CA  . PHE A 1 451 ? -16.278 -22.430 -10.761 1.00 96.98 451 A 1 
ATOM 3536 C C   . PHE A 1 451 ? -15.973 -21.436 -11.879 1.00 97.24 451 A 1 
ATOM 3537 O O   . PHE A 1 451 ? -16.155 -20.234 -11.707 1.00 96.75 451 A 1 
ATOM 3538 C CB  . PHE A 1 451 ? -14.987 -22.919 -10.090 1.00 96.98 451 A 1 
ATOM 3539 C CG  . PHE A 1 451 ? -15.218 -23.738 -8.838  1.00 97.31 451 A 1 
ATOM 3540 C CD1 . PHE A 1 451 ? -15.930 -23.184 -7.759  1.00 96.15 451 A 1 
ATOM 3541 C CD2 . PHE A 1 451 ? -14.721 -25.047 -8.746  1.00 96.22 451 A 1 
ATOM 3542 C CE1 . PHE A 1 451 ? -16.153 -23.940 -6.596  1.00 95.84 451 A 1 
ATOM 3543 C CE2 . PHE A 1 451 ? -14.943 -25.803 -7.580  1.00 95.69 451 A 1 
ATOM 3544 C CZ  . PHE A 1 451 ? -15.662 -25.252 -6.506  1.00 96.46 451 A 1 
ATOM 3545 N N   . TYR A 1 452 ? -15.551 -21.919 -13.040 1.00 96.68 452 A 1 
ATOM 3546 C CA  . TYR A 1 452 ? -15.228 -21.073 -14.181 1.00 96.75 452 A 1 
ATOM 3547 C C   . TYR A 1 452 ? -16.442 -20.885 -15.088 1.00 96.67 452 A 1 
ATOM 3548 O O   . TYR A 1 452 ? -16.891 -21.827 -15.735 1.00 96.09 452 A 1 
ATOM 3549 C CB  . TYR A 1 452 ? -14.034 -21.662 -14.937 1.00 96.60 452 A 1 
ATOM 3550 C CG  . TYR A 1 452 ? -13.645 -20.862 -16.163 1.00 96.64 452 A 1 
ATOM 3551 C CD1 . TYR A 1 452 ? -13.728 -21.443 -17.447 1.00 93.63 452 A 1 
ATOM 3552 C CD2 . TYR A 1 452 ? -13.221 -19.525 -16.030 1.00 94.30 452 A 1 
ATOM 3553 C CE1 . TYR A 1 452 ? -13.375 -20.694 -18.586 1.00 93.31 452 A 1 
ATOM 3554 C CE2 . TYR A 1 452 ? -12.876 -18.771 -17.168 1.00 93.38 452 A 1 
ATOM 3555 C CZ  . TYR A 1 452 ? -12.947 -19.358 -18.447 1.00 95.32 452 A 1 
ATOM 3556 O OH  . TYR A 1 452 ? -12.604 -18.630 -19.543 1.00 94.00 452 A 1 
ATOM 3557 N N   . SER A 1 453 ? -16.944 -19.649 -15.164 1.00 96.88 453 A 1 
ATOM 3558 C CA  . SER A 1 453 ? -17.996 -19.231 -16.092 1.00 96.66 453 A 1 
ATOM 3559 C C   . SER A 1 453 ? -17.417 -18.202 -17.067 1.00 97.10 453 A 1 
ATOM 3560 O O   . SER A 1 453 ? -17.139 -17.077 -16.649 1.00 96.03 453 A 1 
ATOM 3561 C CB  . SER A 1 453 ? -19.186 -18.664 -15.318 1.00 95.24 453 A 1 
ATOM 3562 O OG  . SER A 1 453 ? -20.232 -18.378 -16.219 1.00 82.78 453 A 1 
ATOM 3563 N N   . PRO A 1 454 ? -17.198 -18.548 -18.355 1.00 97.31 454 A 1 
ATOM 3564 C CA  . PRO A 1 454 ? -16.607 -17.626 -19.320 1.00 97.22 454 A 1 
ATOM 3565 C C   . PRO A 1 454 ? -17.428 -16.341 -19.492 1.00 97.25 454 A 1 
ATOM 3566 O O   . PRO A 1 454 ? -18.660 -16.387 -19.568 1.00 96.02 454 A 1 
ATOM 3567 C CB  . PRO A 1 454 ? -16.506 -18.410 -20.632 1.00 96.31 454 A 1 
ATOM 3568 C CG  . PRO A 1 454 ? -16.531 -19.877 -20.204 1.00 94.49 454 A 1 
ATOM 3569 C CD  . PRO A 1 454 ? -17.389 -19.868 -18.950 1.00 96.44 454 A 1 
ATOM 3570 N N   . GLY A 1 455 ? -16.765 -15.192 -19.614 1.00 97.10 455 A 1 
ATOM 3571 C CA  . GLY A 1 455 ? -17.389 -13.892 -19.856 1.00 96.71 455 A 1 
ATOM 3572 C C   . GLY A 1 455 ? -17.996 -13.760 -21.257 1.00 96.89 455 A 1 
ATOM 3573 O O   . GLY A 1 455 ? -17.763 -14.575 -22.154 1.00 96.01 455 A 1 
ATOM 3574 N N   . SER A 1 456 ? -18.784 -12.706 -21.479 1.00 96.80 456 A 1 
ATOM 3575 C CA  . SER A 1 456 ? -19.461 -12.447 -22.758 1.00 96.58 456 A 1 
ATOM 3576 C C   . SER A 1 456 ? -18.605 -11.603 -23.706 1.00 96.90 456 A 1 
ATOM 3577 O O   . SER A 1 456 ? -18.926 -10.458 -24.021 1.00 95.08 456 A 1 
ATOM 3578 C CB  . SER A 1 456 ? -20.839 -11.824 -22.520 1.00 95.09 456 A 1 
ATOM 3579 O OG  . SER A 1 456 ? -21.644 -12.727 -21.791 1.00 84.12 456 A 1 
ATOM 3580 N N   . ASN A 1 457 ? -17.477 -12.151 -24.161 1.00 97.15 457 A 1 
ATOM 3581 C CA  . ASN A 1 457 ? -16.590 -11.550 -25.160 1.00 97.34 457 A 1 
ATOM 3582 C C   . ASN A 1 457 ? -16.214 -12.586 -26.229 1.00 97.66 457 A 1 
ATOM 3583 O O   . ASN A 1 457 ? -16.411 -13.786 -26.029 1.00 97.00 457 A 1 
ATOM 3584 C CB  . ASN A 1 457 ? -15.365 -10.942 -24.458 1.00 97.04 457 A 1 
ATOM 3585 C CG  . ASN A 1 457 ? -14.572 -11.984 -23.699 1.00 97.08 457 A 1 
ATOM 3586 O OD1 . ASN A 1 457 ? -13.845 -12.783 -24.274 1.00 91.39 457 A 1 
ATOM 3587 N ND2 . ASN A 1 457 ? -14.732 -12.024 -22.394 1.00 92.76 457 A 1 
ATOM 3588 N N   . SER A 1 458 ? -15.679 -12.141 -27.372 1.00 97.57 458 A 1 
ATOM 3589 C CA  . SER A 1 458 ? -15.403 -13.022 -28.517 1.00 97.29 458 A 1 
ATOM 3590 C C   . SER A 1 458 ? -14.535 -14.226 -28.148 1.00 97.33 458 A 1 
ATOM 3591 O O   . SER A 1 458 ? -14.903 -15.364 -28.447 1.00 95.81 458 A 1 
ATOM 3592 C CB  . SER A 1 458 ? -14.735 -12.227 -29.646 1.00 96.44 458 A 1 
ATOM 3593 O OG  . SER A 1 458 ? -13.598 -11.529 -29.168 1.00 85.16 458 A 1 
ATOM 3594 N N   . ARG A 1 459 ? -13.440 -13.995 -27.417 1.00 97.65 459 A 1 
ATOM 3595 C CA  . ARG A 1 459 ? -12.484 -15.051 -27.070 1.00 97.56 459 A 1 
ATOM 3596 C C   . ARG A 1 459 ? -13.060 -16.056 -26.075 1.00 97.71 459 A 1 
ATOM 3597 O O   . ARG A 1 459 ? -12.924 -17.263 -26.262 1.00 96.85 459 A 1 
ATOM 3598 C CB  . ARG A 1 459 ? -11.194 -14.401 -26.548 1.00 96.89 459 A 1 
ATOM 3599 C CG  . ARG A 1 459 ? -10.059 -15.395 -26.289 1.00 89.58 459 A 1 
ATOM 3600 C CD  . ARG A 1 459 ? -9.739  -16.209 -27.545 1.00 84.70 459 A 1 
ATOM 3601 N NE  . ARG A 1 459 ? -8.556  -17.050 -27.367 1.00 75.84 459 A 1 
ATOM 3602 C CZ  . ARG A 1 459 ? -8.111  -17.916 -28.261 1.00 66.94 459 A 1 
ATOM 3603 N NH1 . ARG A 1 459 ? -8.729  -18.119 -29.398 1.00 60.17 459 A 1 
ATOM 3604 N NH2 . ARG A 1 459 ? -7.024  -18.597 -28.018 1.00 61.14 459 A 1 
ATOM 3605 N N   . GLU A 1 460 ? -13.721 -15.581 -25.026 1.00 97.76 460 A 1 
ATOM 3606 C CA  . GLU A 1 460 ? -14.317 -16.487 -24.036 1.00 97.78 460 A 1 
ATOM 3607 C C   . GLU A 1 460 ? -15.583 -17.183 -24.561 1.00 97.57 460 A 1 
ATOM 3608 O O   . GLU A 1 460 ? -15.898 -18.286 -24.114 1.00 96.87 460 A 1 
ATOM 3609 C CB  . GLU A 1 460 ? -14.572 -15.757 -22.720 1.00 97.63 460 A 1 
ATOM 3610 C CG  . GLU A 1 460 ? -13.253 -15.391 -22.014 1.00 96.78 460 A 1 
ATOM 3611 C CD  . GLU A 1 460 ? -13.518 -14.875 -20.602 1.00 96.56 460 A 1 
ATOM 3612 O OE1 . GLU A 1 460 ? -13.024 -15.487 -19.636 1.00 91.28 460 A 1 
ATOM 3613 O OE2 . GLU A 1 460 ? -14.225 -13.856 -20.477 1.00 92.17 460 A 1 
ATOM 3614 N N   . ASN A 1 461 ? -16.267 -16.614 -25.560 1.00 97.85 461 A 1 
ATOM 3615 C CA  . ASN A 1 461 ? -17.339 -17.313 -26.275 1.00 97.54 461 A 1 
ATOM 3616 C C   . ASN A 1 461 ? -16.806 -18.526 -27.061 1.00 97.43 461 A 1 
ATOM 3617 O O   . ASN A 1 461 ? -17.440 -19.581 -27.042 1.00 96.69 461 A 1 
ATOM 3618 C CB  . ASN A 1 461 ? -18.091 -16.327 -27.185 1.00 97.18 461 A 1 
ATOM 3619 C CG  . ASN A 1 461 ? -18.930 -15.303 -26.434 1.00 94.81 461 A 1 
ATOM 3620 O OD1 . ASN A 1 461 ? -19.301 -15.460 -25.282 1.00 87.32 461 A 1 
ATOM 3621 N ND2 . ASN A 1 461 ? -19.299 -14.224 -27.088 1.00 87.01 461 A 1 
ATOM 3622 N N   . GLU A 1 462 ? -15.627 -18.418 -27.678 1.00 97.14 462 A 1 
ATOM 3623 C CA  . GLU A 1 462 ? -14.953 -19.576 -28.294 1.00 96.66 462 A 1 
ATOM 3624 C C   . GLU A 1 462 ? -14.609 -20.653 -27.252 1.00 96.45 462 A 1 
ATOM 3625 O O   . GLU A 1 462 ? -14.852 -21.843 -27.473 1.00 95.39 462 A 1 
ATOM 3626 C CB  . GLU A 1 462 ? -13.645 -19.152 -28.983 1.00 96.25 462 A 1 
ATOM 3627 C CG  . GLU A 1 462 ? -13.810 -18.234 -30.201 1.00 87.15 462 A 1 
ATOM 3628 C CD  . GLU A 1 462 ? -12.463 -17.669 -30.693 1.00 84.57 462 A 1 
ATOM 3629 O OE1 . GLU A 1 462 ? -12.502 -16.827 -31.611 1.00 74.94 462 A 1 
ATOM 3630 O OE2 . GLU A 1 462 ? -11.395 -18.045 -30.139 1.00 78.10 462 A 1 
ATOM 3631 N N   . LEU A 1 463 ? -14.082 -20.231 -26.092 1.00 97.01 463 A 1 
ATOM 3632 C CA  . LEU A 1 463 ? -13.790 -21.141 -24.981 1.00 96.66 463 A 1 
ATOM 3633 C C   . LEU A 1 463 ? -15.063 -21.831 -24.479 1.00 96.42 463 A 1 
ATOM 3634 O O   . LEU A 1 463 ? -15.063 -23.051 -24.313 1.00 95.88 463 A 1 
ATOM 3635 C CB  . LEU A 1 463 ? -13.098 -20.385 -23.827 1.00 96.48 463 A 1 
ATOM 3636 C CG  . LEU A 1 463 ? -11.697 -19.833 -24.149 1.00 95.10 463 A 1 
ATOM 3637 C CD1 . LEU A 1 463 ? -11.163 -19.059 -22.944 1.00 91.72 463 A 1 
ATOM 3638 C CD2 . LEU A 1 463 ? -10.698 -20.941 -24.486 1.00 91.99 463 A 1 
ATOM 3639 N N   . ARG A 1 464 ? -16.163 -21.077 -24.315 1.00 97.00 464 A 1 
ATOM 3640 C CA  . ARG A 1 464 ? -17.470 -21.615 -23.913 1.00 96.75 464 A 1 
ATOM 3641 C C   . ARG A 1 464 ? -17.967 -22.661 -24.907 1.00 96.59 464 A 1 
ATOM 3642 O O   . ARG A 1 464 ? -18.351 -23.750 -24.497 1.00 95.92 464 A 1 
ATOM 3643 C CB  . ARG A 1 464 ? -18.486 -20.474 -23.745 1.00 96.23 464 A 1 
ATOM 3644 C CG  . ARG A 1 464 ? -19.804 -20.986 -23.154 1.00 93.99 464 A 1 
ATOM 3645 C CD  . ARG A 1 464 ? -20.884 -19.901 -23.011 1.00 92.37 464 A 1 
ATOM 3646 N NE  . ARG A 1 464 ? -20.485 -18.824 -22.084 1.00 88.72 464 A 1 
ATOM 3647 C CZ  . ARG A 1 464 ? -20.163 -17.584 -22.400 1.00 86.93 464 A 1 
ATOM 3648 N NH1 . ARG A 1 464 ? -20.192 -17.153 -23.623 1.00 76.09 464 A 1 
ATOM 3649 N NH2 . ARG A 1 464 ? -19.799 -16.746 -21.481 1.00 80.72 464 A 1 
ATOM 3650 N N   . ALA A 1 465 ? -17.917 -22.348 -26.200 1.00 96.38 465 A 1 
ATOM 3651 C CA  . ALA A 1 465 ? -18.347 -23.277 -27.246 1.00 96.16 465 A 1 
ATOM 3652 C C   . ALA A 1 465 ? -17.542 -24.588 -27.214 1.00 95.86 465 A 1 
ATOM 3653 O O   . ALA A 1 465 ? -18.119 -25.675 -27.278 1.00 94.88 465 A 1 
ATOM 3654 C CB  . ALA A 1 465 ? -18.227 -22.568 -28.602 1.00 96.21 465 A 1 
ATOM 3655 N N   . ARG A 1 466 ? -16.219 -24.492 -27.036 1.00 95.91 466 A 1 
ATOM 3656 C CA  . ARG A 1 466 ? -15.347 -25.663 -26.889 1.00 95.48 466 A 1 
ATOM 3657 C C   . ARG A 1 466 ? -15.682 -26.470 -25.633 1.00 95.70 466 A 1 
ATOM 3658 O O   . ARG A 1 466 ? -15.814 -27.688 -25.718 1.00 94.93 466 A 1 
ATOM 3659 C CB  . ARG A 1 466 ? -13.880 -25.210 -26.911 1.00 94.98 466 A 1 
ATOM 3660 C CG  . ARG A 1 466 ? -12.919 -26.405 -26.801 1.00 89.27 466 A 1 
ATOM 3661 C CD  . ARG A 1 466 ? -11.464 -25.937 -26.885 1.00 84.44 466 A 1 
ATOM 3662 N NE  . ARG A 1 466 ? -10.538 -27.076 -26.714 1.00 75.08 466 A 1 
ATOM 3663 C CZ  . ARG A 1 466 ? -9.222  -27.048 -26.837 1.00 70.01 466 A 1 
ATOM 3664 N NH1 . ARG A 1 466 ? -8.585  -25.950 -27.130 1.00 61.99 466 A 1 
ATOM 3665 N NH2 . ARG A 1 466 ? -8.525  -28.131 -26.667 1.00 59.94 466 A 1 
ATOM 3666 N N   . LEU A 1 467 ? -15.827 -25.814 -24.475 1.00 95.73 467 A 1 
ATOM 3667 C CA  . LEU A 1 467 ? -16.156 -26.487 -23.213 1.00 95.43 467 A 1 
ATOM 3668 C C   . LEU A 1 467 ? -17.522 -27.179 -23.284 1.00 95.37 467 A 1 
ATOM 3669 O O   . LEU A 1 467 ? -17.639 -28.328 -22.868 1.00 94.78 467 A 1 
ATOM 3670 C CB  . LEU A 1 467 ? -16.118 -25.475 -22.055 1.00 95.23 467 A 1 
ATOM 3671 C CG  . LEU A 1 467 ? -14.707 -24.997 -21.674 1.00 94.30 467 A 1 
ATOM 3672 C CD1 . LEU A 1 467 ? -14.815 -23.851 -20.671 1.00 91.94 467 A 1 
ATOM 3673 C CD2 . LEU A 1 467 ? -13.869 -26.115 -21.043 1.00 91.65 467 A 1 
ATOM 3674 N N   . LYS A 1 468 ? -18.520 -26.524 -23.890 1.00 95.50 468 A 1 
ATOM 3675 C CA  . LYS A 1 468 ? -19.847 -27.101 -24.137 1.00 95.11 468 A 1 
ATOM 3676 C C   . LYS A 1 468 ? -19.770 -28.347 -25.017 1.00 95.08 468 A 1 
ATOM 3677 O O   . LYS A 1 468 ? -20.414 -29.347 -24.724 1.00 93.74 468 A 1 
ATOM 3678 C CB  . LYS A 1 468 ? -20.748 -26.026 -24.754 1.00 94.45 468 A 1 
ATOM 3679 C CG  . LYS A 1 468 ? -22.187 -26.525 -24.892 1.00 88.32 468 A 1 
ATOM 3680 C CD  . LYS A 1 468 ? -23.118 -25.379 -25.292 1.00 85.22 468 A 1 
ATOM 3681 C CE  . LYS A 1 468 ? -24.561 -25.887 -25.262 1.00 76.40 468 A 1 
ATOM 3682 N NZ  . LYS A 1 468 ? -25.516 -24.762 -25.256 1.00 68.05 468 A 1 
ATOM 3683 N N   . HIS A 1 469 ? -18.960 -28.302 -26.074 1.00 94.80 469 A 1 
ATOM 3684 C CA  . HIS A 1 469 ? -18.758 -29.459 -26.945 1.00 94.30 469 A 1 
ATOM 3685 C C   . HIS A 1 469 ? -18.099 -30.640 -26.210 1.00 94.27 469 A 1 
ATOM 3686 O O   . HIS A 1 469 ? -18.540 -31.780 -26.358 1.00 92.78 469 A 1 
ATOM 3687 C CB  . HIS A 1 469 ? -17.928 -29.031 -28.164 1.00 93.91 469 A 1 
ATOM 3688 C CG  . HIS A 1 469 ? -17.691 -30.169 -29.126 1.00 86.85 469 A 1 
ATOM 3689 N ND1 . HIS A 1 469 ? -18.623 -30.727 -29.968 1.00 72.87 469 A 1 
ATOM 3690 C CD2 . HIS A 1 469 ? -16.528 -30.875 -29.284 1.00 72.37 469 A 1 
ATOM 3691 C CE1 . HIS A 1 469 ? -18.037 -31.741 -30.621 1.00 71.94 469 A 1 
ATOM 3692 N NE2 . HIS A 1 469 ? -16.765 -31.872 -30.237 1.00 74.72 469 A 1 
ATOM 3693 N N   . LEU A 1 470 ? -17.069 -30.368 -25.399 1.00 94.30 470 A 1 
ATOM 3694 C CA  . LEU A 1 470 ? -16.328 -31.407 -24.675 1.00 94.00 470 A 1 
ATOM 3695 C C   . LEU A 1 470 ? -17.152 -32.016 -23.534 1.00 94.06 470 A 1 
ATOM 3696 O O   . LEU A 1 470 ? -17.252 -33.236 -23.426 1.00 92.90 470 A 1 
ATOM 3697 C CB  . LEU A 1 470 ? -15.011 -30.810 -24.143 1.00 93.96 470 A 1 
ATOM 3698 C CG  . LEU A 1 470 ? -13.975 -30.434 -25.221 1.00 93.01 470 A 1 
ATOM 3699 C CD1 . LEU A 1 470 ? -12.778 -29.750 -24.557 1.00 90.04 470 A 1 
ATOM 3700 C CD2 . LEU A 1 470 ? -13.463 -31.643 -26.005 1.00 89.91 470 A 1 
ATOM 3701 N N   . TRP A 1 471 ? -17.749 -31.178 -22.694 1.00 94.31 471 A 1 
ATOM 3702 C CA  . TRP A 1 471 ? -18.403 -31.616 -21.457 1.00 93.62 471 A 1 
ATOM 3703 C C   . TRP A 1 471 ? -19.899 -31.898 -21.599 1.00 92.48 471 A 1 
ATOM 3704 O O   . TRP A 1 471 ? -20.466 -32.511 -20.697 1.00 88.42 471 A 1 
ATOM 3705 C CB  . TRP A 1 471 ? -18.112 -30.599 -20.358 1.00 93.46 471 A 1 
ATOM 3706 C CG  . TRP A 1 471 ? -16.686 -30.609 -19.899 1.00 93.52 471 A 1 
ATOM 3707 C CD1 . TRP A 1 471 ? -15.754 -29.666 -20.142 1.00 91.34 471 A 1 
ATOM 3708 C CD2 . TRP A 1 471 ? -16.007 -31.640 -19.116 1.00 93.23 471 A 1 
ATOM 3709 N NE1 . TRP A 1 471 ? -14.551 -30.032 -19.566 1.00 91.86 471 A 1 
ATOM 3710 C CE2 . TRP A 1 471 ? -14.655 -31.244 -18.923 1.00 92.80 471 A 1 
ATOM 3711 C CE3 . TRP A 1 471 ? -16.411 -32.874 -18.556 1.00 92.42 471 A 1 
ATOM 3712 C CZ2 . TRP A 1 471 ? -13.741 -32.034 -18.206 1.00 91.75 471 A 1 
ATOM 3713 C CZ3 . TRP A 1 471 ? -15.503 -33.670 -17.833 1.00 90.75 471 A 1 
ATOM 3714 C CH2 . TRP A 1 471 ? -14.174 -33.252 -17.658 1.00 90.59 471 A 1 
ATOM 3715 N N   . LYS A 1 472 ? -20.511 -31.510 -22.727 1.00 90.99 472 A 1 
ATOM 3716 C CA  . LYS A 1 472 ? -21.934 -31.732 -23.036 1.00 88.57 472 A 1 
ATOM 3717 C C   . LYS A 1 472 ? -22.825 -31.284 -21.870 1.00 87.00 472 A 1 
ATOM 3718 O O   . LYS A 1 472 ? -22.765 -30.122 -21.478 1.00 75.84 472 A 1 
ATOM 3719 C CB  . LYS A 1 472 ? -22.157 -33.194 -23.475 1.00 86.17 472 A 1 
ATOM 3720 C CG  . LYS A 1 472 ? -21.302 -33.615 -24.680 1.00 83.48 472 A 1 
ATOM 3721 C CD  . LYS A 1 472 ? -21.598 -35.065 -25.050 1.00 78.53 472 A 1 
ATOM 3722 C CE  . LYS A 1 472 ? -20.724 -35.494 -26.228 1.00 74.60 472 A 1 
ATOM 3723 N NZ  . LYS A 1 472 ? -20.976 -36.903 -26.606 1.00 63.81 472 A 1 
ATOM 3724 N N   . ASP A 1 473 ? -23.590 -32.180 -21.283 1.00 84.29 473 A 1 
ATOM 3725 C CA  . ASP A 1 473 ? -24.575 -31.895 -20.233 1.00 83.81 473 A 1 
ATOM 3726 C C   . ASP A 1 473 ? -23.992 -31.912 -18.809 1.00 85.93 473 A 1 
ATOM 3727 O O   . ASP A 1 473 ? -24.699 -31.622 -17.849 1.00 81.63 473 A 1 
ATOM 3728 C CB  . ASP A 1 473 ? -25.746 -32.881 -20.369 1.00 79.40 473 A 1 
ATOM 3729 C CG  . ASP A 1 473 ? -26.320 -32.895 -21.789 1.00 73.15 473 A 1 
ATOM 3730 O OD1 . ASP A 1 473 ? -26.572 -31.799 -22.333 1.00 68.20 473 A 1 
ATOM 3731 O OD2 . ASP A 1 473 ? -26.395 -34.007 -22.359 1.00 67.57 473 A 1 
ATOM 3732 N N   . LYS A 1 474 ? -22.686 -32.229 -18.654 1.00 87.86 474 A 1 
ATOM 3733 C CA  . LYS A 1 474 ? -22.071 -32.263 -17.314 1.00 88.07 474 A 1 
ATOM 3734 C C   . LYS A 1 474 ? -22.035 -30.881 -16.655 1.00 88.76 474 A 1 
ATOM 3735 O O   . LYS A 1 474 ? -22.200 -30.777 -15.441 1.00 85.06 474 A 1 
ATOM 3736 C CB  . LYS A 1 474 ? -20.664 -32.884 -17.389 1.00 86.81 474 A 1 
ATOM 3737 C CG  . LYS A 1 474 ? -20.052 -33.003 -15.980 1.00 85.56 474 A 1 
ATOM 3738 C CD  . LYS A 1 474 ? -18.683 -33.700 -15.954 1.00 83.46 474 A 1 
ATOM 3739 C CE  . LYS A 1 474 ? -18.216 -33.669 -14.494 1.00 79.22 474 A 1 
ATOM 3740 N NZ  . LYS A 1 474 ? -16.893 -34.297 -14.270 1.00 74.19 474 A 1 
ATOM 3741 N N   . TYR A 1 475 ? -21.790 -29.837 -17.445 1.00 90.28 475 A 1 
ATOM 3742 C CA  . TYR A 1 475 ? -21.739 -28.450 -16.997 1.00 89.21 475 A 1 
ATOM 3743 C C   . TYR A 1 475 ? -22.644 -27.591 -17.885 1.00 86.70 475 A 1 
ATOM 3744 O O   . TYR A 1 475 ? -22.669 -27.770 -19.102 1.00 78.75 475 A 1 
ATOM 3745 C CB  . TYR A 1 475 ? -20.295 -27.941 -17.036 1.00 89.13 475 A 1 
ATOM 3746 C CG  . TYR A 1 475 ? -19.288 -28.729 -16.213 1.00 90.76 475 A 1 
ATOM 3747 C CD1 . TYR A 1 475 ? -19.382 -28.757 -14.809 1.00 86.70 475 A 1 
ATOM 3748 C CD2 . TYR A 1 475 ? -18.238 -29.420 -16.852 1.00 88.02 475 A 1 
ATOM 3749 C CE1 . TYR A 1 475 ? -18.433 -29.464 -14.046 1.00 87.15 475 A 1 
ATOM 3750 C CE2 . TYR A 1 475 ? -17.287 -30.126 -16.091 1.00 88.14 475 A 1 
ATOM 3751 C CZ  . TYR A 1 475 ? -17.380 -30.147 -14.687 1.00 90.30 475 A 1 
ATOM 3752 O OH  . TYR A 1 475 ? -16.463 -30.825 -13.954 1.00 88.80 475 A 1 
ATOM 3753 N N   . ASN A 1 476 ? -23.330 -26.630 -17.298 1.00 86.97 476 A 1 
ATOM 3754 C CA  . ASN A 1 476 ? -24.219 -25.708 -18.017 1.00 85.96 476 A 1 
ATOM 3755 C C   . ASN A 1 476 ? -23.430 -24.557 -18.674 1.00 87.53 476 A 1 
ATOM 3756 O O   . ASN A 1 476 ? -23.587 -23.393 -18.296 1.00 82.32 476 A 1 
ATOM 3757 C CB  . ASN A 1 476 ? -25.315 -25.216 -17.050 1.00 80.83 476 A 1 
ATOM 3758 C CG  . ASN A 1 476 ? -26.240 -26.325 -16.572 1.00 73.33 476 A 1 
ATOM 3759 O OD1 . ASN A 1 476 ? -26.440 -27.339 -17.210 1.00 66.92 476 A 1 
ATOM 3760 N ND2 . ASN A 1 476 ? -26.845 -26.163 -15.418 1.00 65.95 476 A 1 
ATOM 3761 N N   . TYR A 1 477 ? -22.525 -24.892 -19.635 1.00 90.04 477 A 1 
ATOM 3762 C CA  . TYR A 1 477 ? -21.765 -23.911 -20.425 1.00 90.07 477 A 1 
ATOM 3763 C C   . TYR A 1 477 ? -22.561 -23.285 -21.582 1.00 87.16 477 A 1 
ATOM 3764 O O   . TYR A 1 477 ? -23.417 -23.982 -22.166 1.00 80.91 477 A 1 
ATOM 3765 C CB  . TYR A 1 477 ? -20.465 -24.521 -20.936 1.00 89.27 477 A 1 
ATOM 3766 C CG  . TYR A 1 477 ? -19.392 -24.701 -19.878 1.00 90.91 477 A 1 
ATOM 3767 C CD1 . TYR A 1 477 ? -18.936 -23.586 -19.138 1.00 89.36 477 A 1 
ATOM 3768 C CD2 . TYR A 1 477 ? -18.831 -25.971 -19.641 1.00 89.77 477 A 1 
ATOM 3769 C CE1 . TYR A 1 477 ? -17.950 -23.756 -18.158 1.00 88.75 477 A 1 
ATOM 3770 C CE2 . TYR A 1 477 ? -17.843 -26.138 -18.665 1.00 89.96 477 A 1 
ATOM 3771 C CZ  . TYR A 1 477 ? -17.406 -25.034 -17.918 1.00 89.61 477 A 1 
ATOM 3772 O OH  . TYR A 1 477 ? -16.466 -25.201 -16.953 1.00 87.44 477 A 1 
ATOM 3773 O OXT . TYR A 1 477 ? -22.265 -22.101 -21.864 1.00 88.16 477 A 1 
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