# 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_if09532
#
_entry.id if09532
#
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 LEU 1   
1 n ALA 2   
1 n PRO 3   
1 n SER 4   
1 n ARG 5   
1 n ALA 6   
1 n THR 7   
1 n ARG 8   
1 n THR 9   
1 n LYS 10  
1 n GLU 11  
1 n PHE 12  
1 n ASP 13  
1 n PRO 14  
1 n VAL 15  
1 n VAL 16  
1 n LYS 17  
1 n ASN 18  
1 n PHE 19  
1 n SER 20  
1 n PHE 21  
1 n ARG 22  
1 n GLN 23  
1 n THR 24  
1 n ARG 25  
1 n GLU 26  
1 n ASN 27  
1 n PHE 28  
1 n ARG 29  
1 n GLY 30  
1 n ILE 31  
1 n LEU 32  
1 n GLN 33  
1 n ASN 34  
1 n ILE 35  
1 n GLU 36  
1 n ALA 37  
1 n ASN 38  
1 n ILE 39  
1 n ARG 40  
1 n VAL 41  
1 n CYS 42  
1 n SER 43  
1 n TRP 44  
1 n LEU 45  
1 n ASN 46  
1 n GLY 47  
1 n GLU 48  
1 n PHE 49  
1 n LEU 50  
1 n GLY 51  
1 n ILE 52  
1 n ALA 53  
1 n ALA 54  
1 n PRO 55  
1 n SER 56  
1 n LEU 57  
1 n SER 58  
1 n LEU 59  
1 n LEU 60  
1 n MET 61  
1 n LYS 62  
1 n LYS 63  
1 n PRO 64  
1 n ILE 65  
1 n MET 66  
1 n GLY 67  
1 n LEU 68  
1 n PHE 69  
1 n ARG 70  
1 n ASN 71  
1 n PHE 72  
1 n LEU 73  
1 n SER 74  
1 n PHE 75  
1 n TRP 76  
1 n ASN 77  
1 n LYS 78  
1 n LEU 79  
1 n ASN 80  
1 n HIS 81  
1 n PHE 82  
1 n ILE 83  
1 n LEU 84  
1 n PHE 85  
1 n LYS 86  
1 n ARG 87  
1 n GLY 88  
1 n ASN 89  
1 n GLY 90  
1 n MET 91  
1 n GLN 92  
1 n ASN 93  
1 n PHE 94  
1 n GLU 95  
1 n TYR 96  
1 n TYR 97  
1 n ASN 98  
1 n ARG 99  
1 n THR 100 
1 n LYS 101 
1 n ILE 102 
1 n ILE 103 
1 n PHE 104 
1 n GLY 105 
1 n ARG 106 
1 n ASN 107 
1 n THR 108 
1 n GLU 109 
1 n ALA 110 
1 n GLN 111 
1 n THR 112 
1 n GLY 113 
1 n ALA 114 
1 n GLU 115 
1 n ALA 116 
1 n ALA 117 
1 n LYS 118 
1 n TYR 119 
1 n SER 120 
1 n LYS 121 
1 n LYS 122 
1 n ILE 123 
1 n LEU 124 
1 n LEU 125 
1 n HIS 126 
1 n HIS 127 
1 n SER 128 
1 n GLY 129 
1 n GLY 130 
1 n SER 131 
1 n THR 132 
1 n VAL 133 
1 n LYS 134 
1 n SER 135 
1 n GLY 136 
1 n LEU 137 
1 n ILE 138 
1 n ASP 139 
1 n LYS 140 
1 n VAL 141 
1 n LYS 142 
1 n SER 143 
1 n SER 144 
1 n LEU 145 
1 n LYS 146 
1 n GLN 147 
1 n ALA 148 
1 n GLY 149 
1 n VAL 150 
1 n GLU 151 
1 n TRP 152 
1 n VAL 153 
1 n GLU 154 
1 n LEU 155 
1 n ASP 156 
1 n GLY 157 
1 n VAL 158 
1 n LYS 159 
1 n PRO 160 
1 n ASN 161 
1 n PRO 162 
1 n ARG 163 
1 n LEU 164 
1 n SER 165 
1 n LYS 166 
1 n VAL 167 
1 n TYR 168 
1 n GLU 169 
1 n GLY 170 
1 n VAL 171 
1 n GLU 172 
1 n ILE 173 
1 n SER 174 
1 n ARG 175 
1 n LYS 176 
1 n GLU 177 
1 n LYS 178 
1 n PRO 179 
1 n GLY 180 
1 n LEU 181 
1 n ILE 182 
1 n LEU 183 
1 n ALA 184 
1 n VAL 185 
1 n GLY 186 
1 n GLY 187 
1 n GLY 188 
1 n SER 189 
1 n VAL 190 
1 n ILE 191 
1 n ASP 192 
1 n SER 193 
1 n ALA 194 
1 n LYS 195 
1 n ALA 196 
1 n ILE 197 
1 n ALA 198 
1 n ILE 199 
1 n GLY 200 
1 n ALA 201 
1 n LEU 202 
1 n TYR 203 
1 n ASP 204 
1 n GLY 205 
1 n ASP 206 
1 n VAL 207 
1 n TRP 208 
1 n ASP 209 
1 n PHE 210 
1 n TYR 211 
1 n ASP 212 
1 n HIS 213 
1 n LYS 214 
1 n LYS 215 
1 n VAL 216 
1 n ALA 217 
1 n ALA 218 
1 n GLU 219 
1 n ALA 220 
1 n LEU 221 
1 n PRO 222 
1 n VAL 223 
1 n ALA 224 
1 n THR 225 
1 n ILE 226 
1 n LEU 227 
1 n THR 228 
1 n ILE 229 
1 n PRO 230 
1 n ALA 231 
1 n ALA 232 
1 n GLY 233 
1 n SER 234 
1 n GLU 235 
1 n SER 236 
1 n SER 237 
1 n ILE 238 
1 n SER 239 
1 n SER 240 
1 n VAL 241 
1 n ILE 242 
1 n THR 243 
1 n ASP 244 
1 n GLU 245 
1 n ARG 246 
1 n GLY 247 
1 n PRO 248 
1 n TRP 249 
1 n LYS 250 
1 n GLN 251 
1 n SER 252 
1 n VAL 253 
1 n ASN 254 
1 n GLU 255 
1 n GLU 256 
1 n CYS 257 
1 n ILE 258 
1 n ARG 259 
1 n PRO 260 
1 n VAL 261 
1 n PHE 262 
1 n SER 263 
1 n ILE 264 
1 n LEU 265 
1 n ASN 266 
1 n PRO 267 
1 n GLU 268 
1 n LEU 269 
1 n THR 270 
1 n TYR 271 
1 n SER 272 
1 n LEU 273 
1 n PRO 274 
1 n PRO 275 
1 n TYR 276 
1 n GLN 277 
1 n THR 278 
1 n ALA 279 
1 n ALA 280 
1 n GLY 281 
1 n VAL 282 
1 n CYS 283 
1 n ASP 284 
1 n MET 285 
1 n MET 286 
1 n ALA 287 
1 n HIS 288 
1 n ILE 289 
1 n MET 290 
1 n GLU 291 
1 n ARG 292 
1 n TYR 293 
1 n PHE 294 
1 n THR 295 
1 n PRO 296 
1 n GLU 297 
1 n LYS 298 
1 n HIS 299 
1 n VAL 300 
1 n GLU 301 
1 n LEU 302 
1 n THR 303 
1 n ASP 304 
1 n GLU 305 
1 n LEU 306 
1 n CYS 307 
1 n GLU 308 
1 n GLY 309 
1 n THR 310 
1 n LEU 311 
1 n ARG 312 
1 n ALA 313 
1 n ILE 314 
1 n ILE 315 
1 n ARG 316 
1 n ASN 317 
1 n ALA 318 
1 n ARG 319 
1 n LYS 320 
1 n ILE 321 
1 n PHE 322 
1 n SER 323 
1 n GLY 324 
1 n GLY 325 
1 n GLU 326 
1 n LYS 327 
1 n ASP 328 
1 n TYR 329 
1 n ASP 330 
1 n ALA 331 
1 n ARG 332 
1 n ALA 333 
1 n GLU 334 
1 n ILE 335 
1 n MET 336 
1 n TRP 337 
1 n ALA 338 
1 n GLY 339 
1 n SER 340 
1 n ILE 341 
1 n ALA 342 
1 n HIS 343 
1 n ASN 344 
1 n ASN 345 
1 n LEU 346 
1 n LEU 347 
1 n SER 348 
1 n THR 349 
1 n GLY 350 
1 n ARG 351 
1 n ILE 352 
1 n GLY 353 
1 n ASP 354 
1 n TRP 355 
1 n ALA 356 
1 n SER 357 
1 n HIS 358 
1 n ALA 359 
1 n ILE 360 
1 n GLU 361 
1 n HIS 362 
1 n GLU 363 
1 n LEU 364 
1 n SER 365 
1 n ALA 366 
1 n LEU 367 
1 n PHE 368 
1 n ASP 369 
1 n ILE 370 
1 n ALA 371 
1 n HIS 372 
1 n GLY 373 
1 n ALA 374 
1 n GLY 375 
1 n LEU 376 
1 n SER 377 
1 n ILE 378 
1 n ILE 379 
1 n PHE 380 
1 n PRO 381 
1 n ALA 382 
1 n TRP 383 
1 n MET 384 
1 n LYS 385 
1 n TYR 386 
1 n ASN 387 
1 n ILE 388 
1 n ASP 389 
1 n VAL 390 
1 n ASP 391 
1 n THR 392 
1 n PRO 393 
1 n ARG 394 
1 n MET 395 
1 n ALA 396 
1 n ARG 397 
1 n PHE 398 
1 n ALA 399 
1 n ALA 400 
1 n LYS 401 
1 n VAL 402 
1 n PHE 403 
1 n GLY 404 
1 n VAL 405 
1 n ASP 406 
1 n GLY 407 
1 n ALA 408 
1 n TYR 409 
1 n TYR 410 
1 n ASP 411 
1 n TYR 412 
1 n LYS 413 
1 n GLN 414 
1 n ALA 415 
1 n ALA 416 
1 n LEU 417 
1 n GLU 418 
1 n GLY 419 
1 n ILE 420 
1 n PHE 421 
1 n ARG 422 
1 n ILE 423 
1 n LYS 424 
1 n ASN 425 
1 n PHE 426 
1 n TRP 427 
1 n ARG 428 
1 n SER 429 
1 n ILE 430 
1 n GLY 431 
1 n LEU 432 
1 n PRO 433 
1 n VAL 434 
1 n ASN 435 
1 n PHE 436 
1 n ALA 437 
1 n ASP 438 
1 n ALA 439 
1 n LYS 440 
1 n LEU 441 
1 n ASP 442 
1 n PRO 443 
1 n SER 444 
1 n SER 445 
1 n ILE 446 
1 n PRO 447 
1 n GLU 448 
1 n MET 449 
1 n SER 450 
1 n LYS 451 
1 n ARG 452 
1 n ALA 453 
1 n VAL 454 
1 n LYS 455 
1 n PHE 456 
1 n GLY 457 
1 n PRO 458 
1 n LEU 459 
1 n GLY 460 
1 n GLN 461 
1 n TYR 462 
1 n ARG 463 
1 n SER 464 
1 n LEU 465 
1 n ASN 466 
1 n GLU 467 
1 n LYS 468 
1 n ASP 469 
1 n VAL 470 
1 n GLU 471 
1 n ALA 472 
1 n ILE 473 
1 n TYR 474 
1 n ARG 475 
1 n ILE 476 
1 n ALA 477 
1 n ALA 478 
1 n GLU 479 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 06:44:26)"
_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 81.99
_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 LEU . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n CYS . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n TRP . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n MET . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n MET . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n TRP . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n HIS . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n HIS . 126 A 126 
A 127 1 n HIS . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n TRP . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n TRP . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n HIS . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n TRP . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n GLN . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n CYS . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n GLN . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n CYS . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n MET . 285 A 285 
A 286 1 n MET . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n HIS . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n MET . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n HIS . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n CYS . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n PHE . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n TYR . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n MET . 336 A 336 
A 337 1 n TRP . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n HIS . 343 A 343 
A 344 1 n ASN . 344 A 344 
A 345 1 n ASN . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n TRP . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n HIS . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n HIS . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n PHE . 368 A 368 
A 369 1 n ASP . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n HIS . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n PHE . 380 A 380 
A 381 1 n PRO . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n TRP . 383 A 383 
A 384 1 n MET . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n TYR . 386 A 386 
A 387 1 n ASN . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n ASP . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n ASP . 391 A 391 
A 392 1 n THR . 392 A 392 
A 393 1 n PRO . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n MET . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n ARG . 397 A 397 
A 398 1 n PHE . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n PHE . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n TYR . 409 A 409 
A 410 1 n TYR . 410 A 410 
A 411 1 n ASP . 411 A 411 
A 412 1 n TYR . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n GLN . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n ILE . 420 A 420 
A 421 1 n PHE . 421 A 421 
A 422 1 n ARG . 422 A 422 
A 423 1 n ILE . 423 A 423 
A 424 1 n LYS . 424 A 424 
A 425 1 n ASN . 425 A 425 
A 426 1 n PHE . 426 A 426 
A 427 1 n TRP . 427 A 427 
A 428 1 n ARG . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n ILE . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n PRO . 433 A 433 
A 434 1 n VAL . 434 A 434 
A 435 1 n ASN . 435 A 435 
A 436 1 n PHE . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n ASP . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n LYS . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n ASP . 442 A 442 
A 443 1 n PRO . 443 A 443 
A 444 1 n SER . 444 A 444 
A 445 1 n SER . 445 A 445 
A 446 1 n ILE . 446 A 446 
A 447 1 n PRO . 447 A 447 
A 448 1 n GLU . 448 A 448 
A 449 1 n MET . 449 A 449 
A 450 1 n SER . 450 A 450 
A 451 1 n LYS . 451 A 451 
A 452 1 n ARG . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n VAL . 454 A 454 
A 455 1 n LYS . 455 A 455 
A 456 1 n PHE . 456 A 456 
A 457 1 n GLY . 457 A 457 
A 458 1 n PRO . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n GLY . 460 A 460 
A 461 1 n GLN . 461 A 461 
A 462 1 n TYR . 462 A 462 
A 463 1 n ARG . 463 A 463 
A 464 1 n SER . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n ASN . 466 A 466 
A 467 1 n GLU . 467 A 467 
A 468 1 n LYS . 468 A 468 
A 469 1 n ASP . 469 A 469 
A 470 1 n VAL . 470 A 470 
A 471 1 n GLU . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n ILE . 473 A 473 
A 474 1 n TYR . 474 A 474 
A 475 1 n ARG . 475 A 475 
A 476 1 n ILE . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n GLU . 479 A 479 
#
_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   . LEU A 1 1   ? -14.035 -13.000 -59.085 1.00 18.15 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -15.189 -12.637 -59.931 1.00 24.39 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -16.444 -12.725 -59.068 1.00 25.14 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -16.804 -13.810 -58.639 1.00 22.73 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -15.253 -13.569 -61.162 1.00 23.16 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -14.236 -13.191 -62.260 1.00 21.09 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -13.915 -14.380 -63.152 1.00 20.09 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -14.777 -12.050 -63.134 1.00 22.96 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -17.007 -11.595 -58.747 1.00 23.49 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -18.331 -11.429 -58.125 1.00 33.23 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -19.416 -11.412 -59.236 1.00 33.75 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -19.025 -11.457 -60.406 1.00 31.90 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -18.248 -10.098 -57.356 1.00 32.01 2   A 1 
ATOM 14   N N   . PRO A 1 3   ? -20.691 -11.154 -58.985 1.00 26.38 3   A 1 
ATOM 15   C CA  . PRO A 1 3   ? -21.620 -11.535 -57.901 1.00 32.93 3   A 1 
ATOM 16   C C   . PRO A 1 3   ? -23.009 -11.978 -58.445 1.00 33.74 3   A 1 
ATOM 17   O O   . PRO A 1 3   ? -23.276 -11.861 -59.641 1.00 31.74 3   A 1 
ATOM 18   C CB  . PRO A 1 3   ? -21.803 -10.210 -57.145 1.00 30.80 3   A 1 
ATOM 19   C CG  . PRO A 1 3   ? -21.759 -9.154  -58.260 1.00 31.59 3   A 1 
ATOM 20   C CD  . PRO A 1 3   ? -21.131 -9.856  -59.472 1.00 36.92 3   A 1 
ATOM 21   N N   . SER A 1 4   ? -23.977 -12.337 -57.608 1.00 25.49 4   A 1 
ATOM 22   C CA  . SER A 1 4   ? -25.377 -11.906 -57.825 1.00 36.92 4   A 1 
ATOM 23   C C   . SER A 1 4   ? -26.227 -11.944 -56.545 1.00 37.55 4   A 1 
ATOM 24   O O   . SER A 1 4   ? -26.012 -12.735 -55.636 1.00 34.90 4   A 1 
ATOM 25   C CB  . SER A 1 4   ? -26.090 -12.621 -58.984 1.00 34.32 4   A 1 
ATOM 26   O OG  . SER A 1 4   ? -26.311 -13.978 -58.709 1.00 30.13 4   A 1 
ATOM 27   N N   . ARG A 1 5   ? -27.116 -10.948 -56.494 1.00 23.92 5   A 1 
ATOM 28   C CA  . ARG A 1 5   ? -27.977 -10.466 -55.400 1.00 32.33 5   A 1 
ATOM 29   C C   . ARG A 1 5   ? -29.299 -11.237 -55.284 1.00 32.59 5   A 1 
ATOM 30   O O   . ARG A 1 5   ? -29.783 -11.725 -56.298 1.00 31.21 5   A 1 
ATOM 31   C CB  . ARG A 1 5   ? -28.368 -9.013  -55.758 1.00 32.21 5   A 1 
ATOM 32   C CG  . ARG A 1 5   ? -27.277 -7.935  -55.681 1.00 29.54 5   A 1 
ATOM 33   C CD  . ARG A 1 5   ? -27.826 -6.651  -56.324 1.00 28.32 5   A 1 
ATOM 34   N NE  . ARG A 1 5   ? -27.022 -5.458  -55.999 1.00 26.02 5   A 1 
ATOM 35   C CZ  . ARG A 1 5   ? -27.172 -4.246  -56.509 1.00 25.63 5   A 1 
ATOM 36   N NH1 . ARG A 1 5   ? -28.030 -3.993  -57.459 1.00 23.75 5   A 1 
ATOM 37   N NH2 . ARG A 1 5   ? -26.455 -3.249  -56.067 1.00 24.39 5   A 1 
ATOM 38   N N   . ALA A 1 6   ? -29.937 -11.110 -54.111 1.00 28.05 6   A 1 
ATOM 39   C CA  . ALA A 1 6   ? -31.311 -10.611 -53.845 1.00 35.41 6   A 1 
ATOM 40   C C   . ALA A 1 6   ? -31.928 -11.416 -52.666 1.00 35.73 6   A 1 
ATOM 41   O O   . ALA A 1 6   ? -31.692 -12.613 -52.592 1.00 34.24 6   A 1 
ATOM 42   C CB  . ALA A 1 6   ? -32.188 -10.703 -55.103 1.00 34.34 6   A 1 
ATOM 43   N N   . THR A 1 7   ? -32.674 -10.922 -51.682 1.00 26.02 7   A 1 
ATOM 44   C CA  . THR A 1 7   ? -33.314 -9.630  -51.363 1.00 32.36 7   A 1 
ATOM 45   C C   . THR A 1 7   ? -33.900 -9.748  -49.933 1.00 32.56 7   A 1 
ATOM 46   O O   . THR A 1 7   ? -34.421 -10.805 -49.607 1.00 30.15 7   A 1 
ATOM 47   C CB  . THR A 1 7   ? -34.532 -9.350  -52.276 1.00 30.25 7   A 1 
ATOM 48   O OG1 . THR A 1 7   ? -34.951 -10.497 -52.993 1.00 27.52 7   A 1 
ATOM 49   C CG2 . THR A 1 7   ? -34.258 -8.233  -53.284 1.00 28.12 7   A 1 
ATOM 50   N N   . ARG A 1 8   ? -33.830 -8.641  -49.162 1.00 21.56 8   A 1 
ATOM 51   C CA  . ARG A 1 8   ? -34.830 -8.023  -48.231 1.00 29.99 8   A 1 
ATOM 52   C C   . ARG A 1 8   ? -35.751 -8.920  -47.359 1.00 30.01 8   A 1 
ATOM 53   O O   . ARG A 1 8   ? -36.318 -9.878  -47.849 1.00 28.95 8   A 1 
ATOM 54   C CB  . ARG A 1 8   ? -35.718 -7.101  -49.089 1.00 29.89 8   A 1 
ATOM 55   C CG  . ARG A 1 8   ? -34.990 -5.846  -49.593 1.00 27.40 8   A 1 
ATOM 56   C CD  . ARG A 1 8   ? -35.969 -4.949  -50.349 1.00 26.51 8   A 1 
ATOM 57   N NE  . ARG A 1 8   ? -35.296 -3.775  -50.930 1.00 24.03 8   A 1 
ATOM 58   C CZ  . ARG A 1 8   ? -35.882 -2.739  -51.512 1.00 22.83 8   A 1 
ATOM 59   N NH1 . ARG A 1 8   ? -37.178 -2.656  -51.622 1.00 21.10 8   A 1 
ATOM 60   N NH2 . ARG A 1 8   ? -35.172 -1.761  -51.997 1.00 21.04 8   A 1 
ATOM 61   N N   . THR A 1 9   ? -36.150 -8.613  -46.151 1.00 25.02 9   A 1 
ATOM 62   C CA  . THR A 1 9   ? -35.985 -7.582  -45.098 1.00 29.43 9   A 1 
ATOM 63   C C   . THR A 1 9   ? -36.962 -7.983  -43.984 1.00 29.42 9   A 1 
ATOM 64   O O   . THR A 1 9   ? -38.083 -8.367  -44.312 1.00 27.59 9   A 1 
ATOM 65   C CB  . THR A 1 9   ? -36.473 -6.162  -45.490 1.00 27.05 9   A 1 
ATOM 66   O OG1 . THR A 1 9   ? -37.449 -6.210  -46.505 1.00 24.29 9   A 1 
ATOM 67   C CG2 . THR A 1 9   ? -35.351 -5.212  -45.896 1.00 24.95 9   A 1 
ATOM 68   N N   . LYS A 1 10  ? -36.614 -7.787  -42.710 1.00 22.81 10  A 1 
ATOM 69   C CA  . LYS A 1 10  ? -37.546 -7.266  -41.688 1.00 29.14 10  A 1 
ATOM 70   C C   . LYS A 1 10  ? -36.738 -6.805  -40.476 1.00 29.15 10  A 1 
ATOM 71   O O   . LYS A 1 10  ? -36.106 -7.602  -39.790 1.00 27.38 10  A 1 
ATOM 72   C CB  . LYS A 1 10  ? -38.651 -8.273  -41.288 1.00 27.76 10  A 1 
ATOM 73   C CG  . LYS A 1 10  ? -40.011 -7.824  -41.856 1.00 25.02 10  A 1 
ATOM 74   C CD  . LYS A 1 10  ? -41.124 -8.833  -41.583 1.00 22.78 10  A 1 
ATOM 75   C CE  . LYS A 1 10  ? -42.409 -8.392  -42.299 1.00 20.01 10  A 1 
ATOM 76   N NZ  . LYS A 1 10  ? -43.552 -9.281  -41.973 1.00 18.18 10  A 1 
ATOM 77   N N   . GLU A 1 11  ? -36.745 -5.488  -40.295 1.00 22.32 11  A 1 
ATOM 78   C CA  . GLU A 1 11  ? -36.198 -4.749  -39.161 1.00 26.36 11  A 1 
ATOM 79   C C   . GLU A 1 11  ? -37.009 -5.019  -37.891 1.00 25.97 11  A 1 
ATOM 80   O O   . GLU A 1 11  ? -38.240 -5.083  -37.934 1.00 25.59 11  A 1 
ATOM 81   C CB  . GLU A 1 11  ? -36.259 -3.249  -39.508 1.00 26.03 11  A 1 
ATOM 82   C CG  . GLU A 1 11  ? -35.242 -2.836  -40.581 1.00 23.89 11  A 1 
ATOM 83   C CD  . GLU A 1 11  ? -35.523 -1.483  -41.245 1.00 22.36 11  A 1 
ATOM 84   O OE1 . GLU A 1 11  ? -34.536 -0.790  -41.566 1.00 21.02 11  A 1 
ATOM 85   O OE2 . GLU A 1 11  ? -36.710 -1.230  -41.541 1.00 24.58 11  A 1 
ATOM 86   N N   . PHE A 1 12  ? -36.306 -5.124  -36.773 1.00 22.95 12  A 1 
ATOM 87   C CA  . PHE A 1 12  ? -36.846 -4.834  -35.448 1.00 24.69 12  A 1 
ATOM 88   C C   . PHE A 1 12  ? -36.021 -3.692  -34.857 1.00 24.24 12  A 1 
ATOM 89   O O   . PHE A 1 12  ? -34.801 -3.779  -34.743 1.00 23.26 12  A 1 
ATOM 90   C CB  . PHE A 1 12  ? -36.857 -6.079  -34.545 1.00 23.26 12  A 1 
ATOM 91   C CG  . PHE A 1 12  ? -38.210 -6.769  -34.489 1.00 21.50 12  A 1 
ATOM 92   C CD1 . PHE A 1 12  ? -39.167 -6.355  -33.540 1.00 19.73 12  A 1 
ATOM 93   C CD2 . PHE A 1 12  ? -38.521 -7.810  -35.383 1.00 21.02 12  A 1 
ATOM 94   C CE1 . PHE A 1 12  ? -40.428 -6.983  -33.484 1.00 20.04 12  A 1 
ATOM 95   C CE2 . PHE A 1 12  ? -39.781 -8.434  -35.328 1.00 20.57 12  A 1 
ATOM 96   C CZ  . PHE A 1 12  ? -40.734 -8.024  -34.379 1.00 22.16 12  A 1 
ATOM 97   N N   . ASP A 1 13  ? -36.715 -2.616  -34.538 1.00 25.75 13  A 1 
ATOM 98   C CA  . ASP A 1 13  ? -36.221 -1.319  -34.084 1.00 29.55 13  A 1 
ATOM 99   C C   . ASP A 1 13  ? -36.045 -1.333  -32.548 1.00 29.00 13  A 1 
ATOM 100  O O   . ASP A 1 13  ? -37.010 -1.639  -31.836 1.00 28.33 13  A 1 
ATOM 101  C CB  . ASP A 1 13  ? -37.291 -0.300  -34.539 1.00 28.74 13  A 1 
ATOM 102  C CG  . ASP A 1 13  ? -36.853 1.164   -34.534 1.00 24.70 13  A 1 
ATOM 103  O OD1 . ASP A 1 13  ? -35.661 1.426   -34.271 1.00 22.93 13  A 1 
ATOM 104  O OD2 . ASP A 1 13  ? -37.739 2.010   -34.798 1.00 23.93 13  A 1 
ATOM 105  N N   . PRO A 1 14  ? -34.866 -1.006  -31.992 1.00 26.27 14  A 1 
ATOM 106  C CA  . PRO A 1 14  ? -34.737 -0.719  -30.576 1.00 29.44 14  A 1 
ATOM 107  C C   . PRO A 1 14  ? -34.830 0.790   -30.335 1.00 29.81 14  A 1 
ATOM 108  O O   . PRO A 1 14  ? -33.984 1.574   -30.753 1.00 28.26 14  A 1 
ATOM 109  C CB  . PRO A 1 14  ? -33.402 -1.330  -30.149 1.00 27.76 14  A 1 
ATOM 110  C CG  . PRO A 1 14  ? -32.553 -1.257  -31.419 1.00 28.14 14  A 1 
ATOM 111  C CD  . PRO A 1 14  ? -33.546 -1.089  -32.586 1.00 31.79 14  A 1 
ATOM 112  N N   . VAL A 1 15  ? -35.848 1.183   -29.592 1.00 25.36 15  A 1 
ATOM 113  C CA  . VAL A 1 15  ? -36.096 2.539   -29.083 1.00 27.45 15  A 1 
ATOM 114  C C   . VAL A 1 15  ? -34.873 3.062   -28.316 1.00 27.77 15  A 1 
ATOM 115  O O   . VAL A 1 15  ? -34.690 2.802   -27.127 1.00 26.41 15  A 1 
ATOM 116  C CB  . VAL A 1 15  ? -37.359 2.524   -28.187 1.00 25.90 15  A 1 
ATOM 117  C CG1 . VAL A 1 15  ? -37.663 3.885   -27.550 1.00 21.97 15  A 1 
ATOM 118  C CG2 . VAL A 1 15  ? -38.599 2.102   -28.991 1.00 23.33 15  A 1 
ATOM 119  N N   . VAL A 1 16  ? -34.035 3.863   -28.993 1.00 26.46 16  A 1 
ATOM 120  C CA  . VAL A 1 16  ? -32.997 4.687   -28.370 1.00 28.19 16  A 1 
ATOM 121  C C   . VAL A 1 16  ? -33.659 5.968   -27.870 1.00 29.04 16  A 1 
ATOM 122  O O   . VAL A 1 16  ? -34.025 6.846   -28.646 1.00 27.77 16  A 1 
ATOM 123  C CB  . VAL A 1 16  ? -31.832 4.964   -29.344 1.00 26.58 16  A 1 
ATOM 124  C CG1 . VAL A 1 16  ? -30.759 5.854   -28.705 1.00 22.38 16  A 1 
ATOM 125  C CG2 . VAL A 1 16  ? -31.155 3.653   -29.773 1.00 23.19 16  A 1 
ATOM 126  N N   . LYS A 1 17  ? -33.812 6.105   -26.549 1.00 31.95 17  A 1 
ATOM 127  C CA  . LYS A 1 17  ? -34.149 7.390   -25.926 1.00 35.32 17  A 1 
ATOM 128  C C   . LYS A 1 17  ? -32.985 8.360   -26.134 1.00 35.37 17  A 1 
ATOM 129  O O   . LYS A 1 17  ? -31.963 8.277   -25.455 1.00 33.37 17  A 1 
ATOM 130  C CB  . LYS A 1 17  ? -34.486 7.223   -24.433 1.00 33.61 17  A 1 
ATOM 131  C CG  . LYS A 1 17  ? -35.960 6.867   -24.194 1.00 30.85 17  A 1 
ATOM 132  C CD  . LYS A 1 17  ? -36.263 6.758   -22.694 1.00 28.54 17  A 1 
ATOM 133  C CE  . LYS A 1 17  ? -37.756 6.497   -22.466 1.00 25.78 17  A 1 
ATOM 134  N NZ  . LYS A 1 17  ? -38.077 6.304   -21.032 1.00 23.51 17  A 1 
ATOM 135  N N   . ASN A 1 18  ? -33.168 9.309   -27.047 1.00 35.74 18  A 1 
ATOM 136  C CA  . ASN A 1 18  ? -32.319 10.482  -27.230 1.00 39.07 18  A 1 
ATOM 137  C C   . ASN A 1 18  ? -32.319 11.343  -25.956 1.00 38.31 18  A 1 
ATOM 138  O O   . ASN A 1 18  ? -33.218 12.156  -25.742 1.00 36.10 18  A 1 
ATOM 139  C CB  . ASN A 1 18  ? -32.828 11.284  -28.451 1.00 37.00 18  A 1 
ATOM 140  C CG  . ASN A 1 18  ? -32.285 10.795  -29.776 1.00 32.98 18  A 1 
ATOM 141  O OD1 . ASN A 1 18  ? -31.175 10.314  -29.870 1.00 30.71 18  A 1 
ATOM 142  N ND2 . ASN A 1 18  ? -33.024 10.942  -30.849 1.00 30.96 18  A 1 
ATOM 143  N N   . PHE A 1 19  ? -31.289 11.206  -25.120 1.00 31.44 19  A 1 
ATOM 144  C CA  . PHE A 1 19  ? -30.941 12.243  -24.155 1.00 34.29 19  A 1 
ATOM 145  C C   . PHE A 1 19  ? -30.217 13.363  -24.903 1.00 33.61 19  A 1 
ATOM 146  O O   . PHE A 1 19  ? -29.093 13.204  -25.375 1.00 32.19 19  A 1 
ATOM 147  C CB  . PHE A 1 19  ? -30.132 11.670  -22.982 1.00 32.70 19  A 1 
ATOM 148  C CG  . PHE A 1 19  ? -30.992 11.371  -21.766 1.00 31.20 19  A 1 
ATOM 149  C CD1 . PHE A 1 19  ? -31.174 12.361  -20.781 1.00 28.75 19  A 1 
ATOM 150  C CD2 . PHE A 1 19  ? -31.629 10.124  -21.629 1.00 29.75 19  A 1 
ATOM 151  C CE1 . PHE A 1 19  ? -31.979 12.101  -19.656 1.00 28.38 19  A 1 
ATOM 152  C CE2 . PHE A 1 19  ? -32.440 9.867   -20.509 1.00 28.27 19  A 1 
ATOM 153  C CZ  . PHE A 1 19  ? -32.612 10.852  -19.520 1.00 29.40 19  A 1 
ATOM 154  N N   . SER A 1 20  ? -30.878 14.513  -25.044 1.00 41.42 20  A 1 
ATOM 155  C CA  . SER A 1 20  ? -30.335 15.713  -25.676 1.00 46.11 20  A 1 
ATOM 156  C C   . SER A 1 20  ? -29.142 16.233  -24.869 1.00 46.47 20  A 1 
ATOM 157  O O   . SER A 1 20  ? -29.293 16.834  -23.808 1.00 44.02 20  A 1 
ATOM 158  C CB  . SER A 1 20  ? -31.453 16.759  -25.802 1.00 43.42 20  A 1 
ATOM 159  O OG  . SER A 1 20  ? -30.947 18.062  -25.979 1.00 38.00 20  A 1 
ATOM 160  N N   . PHE A 1 21  ? -27.931 16.069  -25.423 1.00 36.36 21  A 1 
ATOM 161  C CA  . PHE A 1 21  ? -26.682 16.648  -24.908 1.00 38.82 21  A 1 
ATOM 162  C C   . PHE A 1 21  ? -26.753 18.175  -24.709 1.00 39.20 21  A 1 
ATOM 163  O O   . PHE A 1 21  ? -25.984 18.737  -23.930 1.00 38.08 21  A 1 
ATOM 164  C CB  . PHE A 1 21  ? -25.541 16.286  -25.876 1.00 37.17 21  A 1 
ATOM 165  C CG  . PHE A 1 21  ? -24.588 15.234  -25.342 1.00 36.33 21  A 1 
ATOM 166  C CD1 . PHE A 1 21  ? -23.421 15.636  -24.661 1.00 32.89 21  A 1 
ATOM 167  C CD2 . PHE A 1 21  ? -24.849 13.864  -25.526 1.00 34.91 21  A 1 
ATOM 168  C CE1 . PHE A 1 21  ? -22.519 14.675  -24.176 1.00 32.27 21  A 1 
ATOM 169  C CE2 . PHE A 1 21  ? -23.949 12.902  -25.036 1.00 31.94 21  A 1 
ATOM 170  C CZ  . PHE A 1 21  ? -22.782 13.306  -24.364 1.00 34.29 21  A 1 
ATOM 171  N N   . ARG A 1 22  ? -27.673 18.856  -25.393 1.00 41.25 22  A 1 
ATOM 172  C CA  . ARG A 1 22  ? -27.900 20.305  -25.278 1.00 46.16 22  A 1 
ATOM 173  C C   . ARG A 1 22  ? -28.523 20.681  -23.932 1.00 46.67 22  A 1 
ATOM 174  O O   . ARG A 1 22  ? -28.053 21.614  -23.289 1.00 46.47 22  A 1 
ATOM 175  C CB  . ARG A 1 22  ? -28.747 20.792  -26.469 1.00 46.22 22  A 1 
ATOM 176  C CG  . ARG A 1 22  ? -28.064 21.938  -27.220 1.00 43.72 22  A 1 
ATOM 177  C CD  . ARG A 1 22  ? -28.907 22.384  -28.417 1.00 41.37 22  A 1 
ATOM 178  N NE  . ARG A 1 22  ? -28.187 23.349  -29.272 1.00 36.60 22  A 1 
ATOM 179  C CZ  . ARG A 1 22  ? -28.662 23.936  -30.360 1.00 34.18 22  A 1 
ATOM 180  N NH1 . ARG A 1 22  ? -29.876 23.726  -30.782 1.00 30.12 22  A 1 
ATOM 181  N NH2 . ARG A 1 22  ? -27.918 24.753  -31.052 1.00 30.98 22  A 1 
ATOM 182  N N   . GLN A 1 23  ? -29.492 19.910  -23.473 1.00 48.43 23  A 1 
ATOM 183  C CA  . GLN A 1 23  ? -30.223 20.173  -22.230 1.00 52.89 23  A 1 
ATOM 184  C C   . GLN A 1 23  ? -29.360 19.898  -20.983 1.00 53.01 23  A 1 
ATOM 185  O O   . GLN A 1 23  ? -29.407 20.637  -20.003 1.00 52.35 23  A 1 
ATOM 186  C CB  . GLN A 1 23  ? -31.505 19.328  -22.271 1.00 53.23 23  A 1 
ATOM 187  C CG  . GLN A 1 23  ? -32.670 19.970  -21.507 1.00 51.43 23  A 1 
ATOM 188  C CD  . GLN A 1 23  ? -34.021 19.361  -21.893 1.00 46.21 23  A 1 
ATOM 189  O OE1 . GLN A 1 23  ? -34.115 18.321  -22.532 1.00 46.17 23  A 1 
ATOM 190  N NE2 . GLN A 1 23  ? -35.115 19.990  -21.537 1.00 44.17 23  A 1 
ATOM 191  N N   . THR A 1 24  ? -28.473 18.916  -21.065 1.00 44.86 24  A 1 
ATOM 192  C CA  . THR A 1 24  ? -27.466 18.645  -20.021 1.00 48.30 24  A 1 
ATOM 193  C C   . THR A 1 24  ? -26.442 19.785  -19.911 1.00 48.55 24  A 1 
ATOM 194  O O   . THR A 1 24  ? -26.033 20.142  -18.811 1.00 47.29 24  A 1 
ATOM 195  C CB  . THR A 1 24  ? -26.739 17.313  -20.288 1.00 46.38 24  A 1 
ATOM 196  O OG1 . THR A 1 24  ? -27.620 16.359  -20.828 1.00 43.05 24  A 1 
ATOM 197  C CG2 . THR A 1 24  ? -26.169 16.707  -19.012 1.00 43.69 24  A 1 
ATOM 198  N N   . ARG A 1 25  ? -26.054 20.403  -21.037 1.00 47.58 25  A 1 
ATOM 199  C CA  . ARG A 1 25  ? -25.075 21.506  -21.091 1.00 50.51 25  A 1 
ATOM 200  C C   . ARG A 1 25  ? -25.642 22.832  -20.563 1.00 50.11 25  A 1 
ATOM 201  O O   . ARG A 1 25  ? -24.907 23.592  -19.936 1.00 51.91 25  A 1 
ATOM 202  C CB  . ARG A 1 25  ? -24.549 21.628  -22.531 1.00 50.80 25  A 1 
ATOM 203  C CG  . ARG A 1 25  ? -23.097 22.119  -22.596 1.00 47.63 25  A 1 
ATOM 204  C CD  . ARG A 1 25  ? -22.627 22.164  -24.055 1.00 45.34 25  A 1 
ATOM 205  N NE  . ARG A 1 25  ? -21.176 22.417  -24.165 1.00 41.95 25  A 1 
ATOM 206  C CZ  . ARG A 1 25  ? -20.490 22.576  -25.285 1.00 39.18 25  A 1 
ATOM 207  N NH1 . ARG A 1 25  ? -21.061 22.565  -26.456 1.00 35.50 25  A 1 
ATOM 208  N NH2 . ARG A 1 25  ? -19.194 22.749  -25.254 1.00 35.97 25  A 1 
ATOM 209  N N   . GLU A 1 26  ? -26.922 23.097  -20.788 1.00 49.38 26  A 1 
ATOM 210  C CA  . GLU A 1 26  ? -27.625 24.275  -20.253 1.00 54.79 26  A 1 
ATOM 211  C C   . GLU A 1 26  ? -27.864 24.161  -18.741 1.00 54.28 26  A 1 
ATOM 212  O O   . GLU A 1 26  ? -27.575 25.107  -18.009 1.00 52.27 26  A 1 
ATOM 213  C CB  . GLU A 1 26  ? -28.930 24.503  -21.029 1.00 54.81 26  A 1 
ATOM 214  C CG  . GLU A 1 26  ? -28.623 25.106  -22.410 1.00 53.12 26  A 1 
ATOM 215  C CD  . GLU A 1 26  ? -29.857 25.304  -23.304 1.00 48.92 26  A 1 
ATOM 216  O OE1 . GLU A 1 26  ? -29.659 25.905  -24.385 1.00 45.48 26  A 1 
ATOM 217  O OE2 . GLU A 1 26  ? -30.943 24.805  -22.945 1.00 49.11 26  A 1 
ATOM 218  N N   . ASN A 1 27  ? -28.234 22.983  -18.253 1.00 54.99 27  A 1 
ATOM 219  C CA  . ASN A 1 27  ? -28.324 22.721  -16.812 1.00 57.79 27  A 1 
ATOM 220  C C   . ASN A 1 27  ? -26.960 22.873  -16.115 1.00 56.25 27  A 1 
ATOM 221  O O   . ASN A 1 27  ? -26.883 23.451  -15.032 1.00 55.24 27  A 1 
ATOM 222  C CB  . ASN A 1 27  ? -28.936 21.325  -16.586 1.00 57.22 27  A 1 
ATOM 223  C CG  . ASN A 1 27  ? -30.436 21.283  -16.854 1.00 54.75 27  A 1 
ATOM 224  O OD1 . ASN A 1 27  ? -31.124 22.286  -16.885 1.00 51.14 27  A 1 
ATOM 225  N ND2 . ASN A 1 27  ? -31.002 20.114  -17.016 1.00 52.49 27  A 1 
ATOM 226  N N   . PHE A 1 28  ? -25.863 22.451  -16.754 1.00 44.81 28  A 1 
ATOM 227  C CA  . PHE A 1 28  ? -24.504 22.652  -16.232 1.00 46.45 28  A 1 
ATOM 228  C C   . PHE A 1 28  ? -24.089 24.130  -16.184 1.00 46.15 28  A 1 
ATOM 229  O O   . PHE A 1 28  ? -23.455 24.549  -15.214 1.00 45.68 28  A 1 
ATOM 230  C CB  . PHE A 1 28  ? -23.495 21.827  -17.048 1.00 45.34 28  A 1 
ATOM 231  C CG  . PHE A 1 28  ? -22.862 20.709  -16.247 1.00 45.89 28  A 1 
ATOM 232  C CD1 . PHE A 1 28  ? -21.655 20.933  -15.560 1.00 42.34 28  A 1 
ATOM 233  C CD2 . PHE A 1 28  ? -23.484 19.446  -16.170 1.00 44.21 28  A 1 
ATOM 234  C CE1 . PHE A 1 28  ? -21.068 19.902  -14.805 1.00 40.82 28  A 1 
ATOM 235  C CE2 . PHE A 1 28  ? -22.899 18.416  -15.412 1.00 41.02 28  A 1 
ATOM 236  C CZ  . PHE A 1 28  ? -21.690 18.641  -14.731 1.00 42.34 28  A 1 
ATOM 237  N N   . ARG A 1 29  ? -24.453 24.948  -17.191 1.00 50.40 29  A 1 
ATOM 238  C CA  . ARG A 1 29  ? -24.198 26.399  -17.180 1.00 52.71 29  A 1 
ATOM 239  C C   . ARG A 1 29  ? -24.962 27.117  -16.072 1.00 52.51 29  A 1 
ATOM 240  O O   . ARG A 1 29  ? -24.373 27.961  -15.401 1.00 52.27 29  A 1 
ATOM 241  C CB  . ARG A 1 29  ? -24.511 27.026  -18.549 1.00 52.76 29  A 1 
ATOM 242  C CG  . ARG A 1 29  ? -23.271 27.074  -19.447 1.00 50.13 29  A 1 
ATOM 243  C CD  . ARG A 1 29  ? -23.613 27.764  -20.773 1.00 48.14 29  A 1 
ATOM 244  N NE  . ARG A 1 29  ? -22.413 27.987  -21.601 1.00 42.25 29  A 1 
ATOM 245  C CZ  . ARG A 1 29  ? -22.395 28.542  -22.802 1.00 38.24 29  A 1 
ATOM 246  N NH1 . ARG A 1 29  ? -23.491 28.915  -23.405 1.00 34.21 29  A 1 
ATOM 247  N NH2 . ARG A 1 29  ? -21.262 28.744  -23.423 1.00 34.76 29  A 1 
ATOM 248  N N   . GLY A 1 30  ? -26.220 26.761  -15.840 1.00 57.21 30  A 1 
ATOM 249  C CA  . GLY A 1 30  ? -27.014 27.330  -14.743 1.00 58.85 30  A 1 
ATOM 250  C C   . GLY A 1 30  ? -26.462 26.980  -13.356 1.00 59.56 30  A 1 
ATOM 251  O O   . GLY A 1 30  ? -26.455 27.821  -12.453 1.00 57.69 30  A 1 
ATOM 252  N N   . ILE A 1 31  ? -25.920 25.782  -13.188 1.00 50.15 31  A 1 
ATOM 253  C CA  . ILE A 1 31  ? -25.251 25.352  -11.949 1.00 52.24 31  A 1 
ATOM 254  C C   . ILE A 1 31  ? -23.933 26.116  -11.751 1.00 52.87 31  A 1 
ATOM 255  O O   . ILE A 1 31  ? -23.692 26.624  -10.656 1.00 52.84 31  A 1 
ATOM 256  C CB  . ILE A 1 31  ? -25.072 23.813  -11.942 1.00 51.62 31  A 1 
ATOM 257  C CG1 . ILE A 1 31  ? -26.455 23.126  -11.822 1.00 50.92 31  A 1 
ATOM 258  C CG2 . ILE A 1 31  ? -24.155 23.352  -10.794 1.00 50.13 31  A 1 
ATOM 259  C CD1 . ILE A 1 31  ? -26.436 21.623  -12.142 1.00 48.81 31  A 1 
ATOM 260  N N   . LEU A 1 32  ? -23.112 26.281  -12.796 1.00 48.24 32  A 1 
ATOM 261  C CA  . LEU A 1 32  ? -21.849 27.029  -12.720 1.00 49.94 32  A 1 
ATOM 262  C C   . LEU A 1 32  ? -22.067 28.520  -12.419 1.00 50.33 32  A 1 
ATOM 263  O O   . LEU A 1 32  ? -21.349 29.076  -11.588 1.00 50.62 32  A 1 
ATOM 264  C CB  . LEU A 1 32  ? -21.055 26.829  -14.023 1.00 48.97 32  A 1 
ATOM 265  C CG  . LEU A 1 32  ? -20.356 25.457  -14.115 1.00 46.90 32  A 1 
ATOM 266  C CD1 . LEU A 1 32  ? -19.890 25.207  -15.551 1.00 43.14 32  A 1 
ATOM 267  C CD2 . LEU A 1 32  ? -19.130 25.381  -13.200 1.00 48.20 32  A 1 
ATOM 268  N N   . GLN A 1 33  ? -23.077 29.158  -13.012 1.00 54.65 33  A 1 
ATOM 269  C CA  . GLN A 1 33  ? -23.421 30.558  -12.722 1.00 56.23 33  A 1 
ATOM 270  C C   . GLN A 1 33  ? -23.910 30.758  -11.278 1.00 56.08 33  A 1 
ATOM 271  O O   . GLN A 1 33  ? -23.543 31.739  -10.631 1.00 54.71 33  A 1 
ATOM 272  C CB  . GLN A 1 33  ? -24.477 31.043  -13.723 1.00 56.32 33  A 1 
ATOM 273  C CG  . GLN A 1 33  ? -23.856 31.340  -15.099 1.00 56.56 33  A 1 
ATOM 274  C CD  . GLN A 1 33  ? -24.888 31.777  -16.137 1.00 51.29 33  A 1 
ATOM 275  O OE1 . GLN A 1 33  ? -26.084 31.565  -16.028 1.00 48.86 33  A 1 
ATOM 276  N NE2 . GLN A 1 33  ? -24.456 32.400  -17.213 1.00 47.63 33  A 1 
ATOM 277  N N   . ASN A 1 34  ? -24.663 29.815  -10.734 1.00 55.32 34  A 1 
ATOM 278  C CA  . ASN A 1 34  ? -25.052 29.839  -9.320  1.00 57.86 34  A 1 
ATOM 279  C C   . ASN A 1 34  ? -23.859 29.612  -8.373  1.00 56.13 34  A 1 
ATOM 280  O O   . ASN A 1 34  ? -23.821 30.186  -7.283  1.00 56.24 34  A 1 
ATOM 281  C CB  . ASN A 1 34  ? -26.158 28.795  -9.082  1.00 57.21 34  A 1 
ATOM 282  C CG  . ASN A 1 34  ? -27.545 29.350  -9.354  1.00 54.42 34  A 1 
ATOM 283  O OD1 . ASN A 1 34  ? -27.905 30.429  -8.921  1.00 51.37 34  A 1 
ATOM 284  N ND2 . ASN A 1 34  ? -28.385 28.628  -10.049 1.00 53.20 34  A 1 
ATOM 285  N N   . ILE A 1 35  ? -22.875 28.816  -8.776  1.00 50.32 35  A 1 
ATOM 286  C CA  . ILE A 1 35  ? -21.640 28.605  -8.010  1.00 51.30 35  A 1 
ATOM 287  C C   . ILE A 1 35  ? -20.781 29.879  -8.018  1.00 50.62 35  A 1 
ATOM 288  O O   . ILE A 1 35  ? -20.351 30.309  -6.947  1.00 49.95 35  A 1 
ATOM 289  C CB  . ILE A 1 35  ? -20.890 27.354  -8.531  1.00 50.58 35  A 1 
ATOM 290  C CG1 . ILE A 1 35  ? -21.677 26.076  -8.145  1.00 50.62 35  A 1 
ATOM 291  C CG2 . ILE A 1 35  ? -19.458 27.275  -7.974  1.00 50.26 35  A 1 
ATOM 292  C CD1 . ILE A 1 35  ? -21.208 24.812  -8.887  1.00 49.23 35  A 1 
ATOM 293  N N   . GLU A 1 36  ? -20.590 30.547  -9.162  1.00 47.46 36  A 1 
ATOM 294  C CA  . GLU A 1 36  ? -19.857 31.822  -9.239  1.00 50.20 36  A 1 
ATOM 295  C C   . GLU A 1 36  ? -20.525 32.934  -8.417  1.00 48.86 36  A 1 
ATOM 296  O O   . GLU A 1 36  ? -19.834 33.690  -7.727  1.00 50.28 36  A 1 
ATOM 297  C CB  . GLU A 1 36  ? -19.725 32.288  -10.697 1.00 50.64 36  A 1 
ATOM 298  C CG  . GLU A 1 36  ? -18.526 31.649  -11.412 1.00 46.69 36  A 1 
ATOM 299  C CD  . GLU A 1 36  ? -18.313 32.235  -12.819 1.00 43.20 36  A 1 
ATOM 300  O OE1 . GLU A 1 36  ? -17.144 32.226  -13.272 1.00 41.01 36  A 1 
ATOM 301  O OE2 . GLU A 1 36  ? -19.301 32.694  -13.432 1.00 44.85 36  A 1 
ATOM 302  N N   . ALA A 1 37  ? -21.855 33.027  -8.439  1.00 57.39 37  A 1 
ATOM 303  C CA  . ALA A 1 37  ? -22.593 33.994  -7.626  1.00 59.49 37  A 1 
ATOM 304  C C   . ALA A 1 37  ? -22.389 33.750  -6.118  1.00 59.75 37  A 1 
ATOM 305  O O   . ALA A 1 37  ? -22.139 34.693  -5.368  1.00 56.19 37  A 1 
ATOM 306  C CB  . ALA A 1 37  ? -24.071 33.940  -8.027  1.00 58.44 37  A 1 
ATOM 307  N N   . ASN A 1 38  ? -22.400 32.500  -5.677  1.00 52.47 38  A 1 
ATOM 308  C CA  . ASN A 1 38  ? -22.176 32.150  -4.270  1.00 54.28 38  A 1 
ATOM 309  C C   . ASN A 1 38  ? -20.710 32.329  -3.834  1.00 51.42 38  A 1 
ATOM 310  O O   . ASN A 1 38  ? -20.460 32.742  -2.700  1.00 51.14 38  A 1 
ATOM 311  C CB  . ASN A 1 38  ? -22.684 30.721  -4.017  1.00 53.10 38  A 1 
ATOM 312  C CG  . ASN A 1 38  ? -24.198 30.672  -3.899  1.00 51.56 38  A 1 
ATOM 313  O OD1 . ASN A 1 38  ? -24.798 31.263  -3.020  1.00 49.03 38  A 1 
ATOM 314  N ND2 . ASN A 1 38  ? -24.876 29.968  -4.770  1.00 51.31 38  A 1 
ATOM 315  N N   . ILE A 1 39  ? -19.737 32.103  -4.724  1.00 45.65 39  A 1 
ATOM 316  C CA  . ILE A 1 39  ? -18.315 32.378  -4.454  1.00 47.30 39  A 1 
ATOM 317  C C   . ILE A 1 39  ? -18.082 33.886  -4.283  1.00 46.98 39  A 1 
ATOM 318  O O   . ILE A 1 39  ? -17.368 34.285  -3.362  1.00 45.90 39  A 1 
ATOM 319  C CB  . ILE A 1 39  ? -17.416 31.756  -5.551  1.00 46.32 39  A 1 
ATOM 320  C CG1 . ILE A 1 39  ? -17.419 30.214  -5.408  1.00 44.55 39  A 1 
ATOM 321  C CG2 . ILE A 1 39  ? -15.965 32.280  -5.477  1.00 44.25 39  A 1 
ATOM 322  C CD1 . ILE A 1 39  ? -16.798 29.478  -6.605  1.00 43.65 39  A 1 
ATOM 323  N N   . ARG A 1 40  ? -18.721 34.747  -5.087  1.00 45.92 40  A 1 
ATOM 324  C CA  . ARG A 1 40  ? -18.643 36.213  -4.930  1.00 49.52 40  A 1 
ATOM 325  C C   . ARG A 1 40  ? -19.258 36.697  -3.615  1.00 48.68 40  A 1 
ATOM 326  O O   . ARG A 1 40  ? -18.701 37.593  -2.989  1.00 48.52 40  A 1 
ATOM 327  C CB  . ARG A 1 40  ? -19.287 36.928  -6.128  1.00 50.34 40  A 1 
ATOM 328  C CG  . ARG A 1 40  ? -18.403 36.864  -7.380  1.00 47.66 40  A 1 
ATOM 329  C CD  . ARG A 1 40  ? -19.066 37.638  -8.524  1.00 46.15 40  A 1 
ATOM 330  N NE  . ARG A 1 40  ? -18.327 37.464  -9.791  1.00 42.23 40  A 1 
ATOM 331  C CZ  . ARG A 1 40  ? -18.391 38.245  -10.857 1.00 37.45 40  A 1 
ATOM 332  N NH1 . ARG A 1 40  ? -19.112 39.335  -10.884 1.00 34.25 40  A 1 
ATOM 333  N NH2 . ARG A 1 40  ? -17.727 37.931  -11.937 1.00 34.37 40  A 1 
ATOM 334  N N   . VAL A 1 41  ? -20.344 36.088  -3.167  1.00 48.20 41  A 1 
ATOM 335  C CA  . VAL A 1 41  ? -20.940 36.390  -1.850  1.00 50.34 41  A 1 
ATOM 336  C C   . VAL A 1 41  ? -20.001 35.964  -0.709  1.00 50.15 41  A 1 
ATOM 337  O O   . VAL A 1 41  ? -19.807 36.726  0.236   1.00 47.56 41  A 1 
ATOM 338  C CB  . VAL A 1 41  ? -22.337 35.752  -1.722  1.00 48.89 41  A 1 
ATOM 339  C CG1 . VAL A 1 41  ? -22.930 35.897  -0.315  1.00 44.51 41  A 1 
ATOM 340  C CG2 . VAL A 1 41  ? -23.324 36.415  -2.697  1.00 48.03 41  A 1 
ATOM 341  N N   . CYS A 1 42  ? -19.350 34.817  -0.818  1.00 47.22 42  A 1 
ATOM 342  C CA  . CYS A 1 42  ? -18.377 34.358  0.181   1.00 48.73 42  A 1 
ATOM 343  C C   . CYS A 1 42  ? -17.085 35.196  0.195   1.00 47.27 42  A 1 
ATOM 344  O O   . CYS A 1 42  ? -16.537 35.436  1.269   1.00 45.73 42  A 1 
ATOM 345  C CB  . CYS A 1 42  ? -18.061 32.874  -0.059  1.00 47.11 42  A 1 
ATOM 346  S SG  . CYS A 1 42  ? -19.464 31.842  0.460   1.00 43.50 42  A 1 
ATOM 347  N N   . SER A 1 43  ? -16.597 35.669  -0.957  1.00 44.25 43  A 1 
ATOM 348  C CA  . SER A 1 43  ? -15.423 36.552  -1.016  1.00 47.73 43  A 1 
ATOM 349  C C   . SER A 1 43  ? -15.724 37.957  -0.490  1.00 47.84 43  A 1 
ATOM 350  O O   . SER A 1 43  ? -14.860 38.560  0.143   1.00 46.15 43  A 1 
ATOM 351  C CB  . SER A 1 43  ? -14.846 36.609  -2.436  1.00 45.47 43  A 1 
ATOM 352  O OG  . SER A 1 43  ? -15.782 37.085  -3.378  1.00 41.27 43  A 1 
ATOM 353  N N   . TRP A 1 44  ? -16.943 38.467  -0.678  1.00 45.76 44  A 1 
ATOM 354  C CA  . TRP A 1 44  ? -17.400 39.738  -0.108  1.00 46.08 44  A 1 
ATOM 355  C C   . TRP A 1 44  ? -17.522 39.657  1.425   1.00 44.73 44  A 1 
ATOM 356  O O   . TRP A 1 44  ? -17.011 40.529  2.131   1.00 43.11 44  A 1 
ATOM 357  C CB  . TRP A 1 44  ? -18.713 40.136  -0.789  1.00 45.00 44  A 1 
ATOM 358  C CG  . TRP A 1 44  ? -19.195 41.513  -0.463  1.00 43.60 44  A 1 
ATOM 359  C CD1 . TRP A 1 44  ? -18.688 42.663  -0.963  1.00 38.71 44  A 1 
ATOM 360  C CD2 . TRP A 1 44  ? -20.262 41.911  0.449   1.00 44.65 44  A 1 
ATOM 361  N NE1 . TRP A 1 44  ? -19.356 43.741  -0.423  1.00 39.05 44  A 1 
ATOM 362  C CE2 . TRP A 1 44  ? -20.338 43.338  0.459   1.00 42.29 44  A 1 
ATOM 363  C CE3 . TRP A 1 44  ? -21.171 41.210  1.271   1.00 44.04 44  A 1 
ATOM 364  C CZ2 . TRP A 1 44  ? -21.260 44.032  1.255   1.00 43.01 44  A 1 
ATOM 365  C CZ3 . TRP A 1 44  ? -22.100 41.903  2.074   1.00 39.25 44  A 1 
ATOM 366  C CH2 . TRP A 1 44  ? -22.143 43.308  2.069   1.00 39.37 44  A 1 
ATOM 367  N N   . LEU A 1 45  ? -18.065 38.561  1.954   1.00 44.55 45  A 1 
ATOM 368  C CA  . LEU A 1 45  ? -18.152 38.313  3.402   1.00 46.77 45  A 1 
ATOM 369  C C   . LEU A 1 45  ? -16.777 38.126  4.070   1.00 45.80 45  A 1 
ATOM 370  O O   . LEU A 1 45  ? -16.606 38.521  5.221   1.00 43.02 45  A 1 
ATOM 371  C CB  . LEU A 1 45  ? -19.052 37.085  3.645   1.00 45.11 45  A 1 
ATOM 372  C CG  . LEU A 1 45  ? -20.554 37.345  3.423   1.00 43.31 45  A 1 
ATOM 373  C CD1 . LEU A 1 45  ? -21.310 36.022  3.365   1.00 39.72 45  A 1 
ATOM 374  C CD2 . LEU A 1 45  ? -21.160 38.184  4.554   1.00 44.74 45  A 1 
ATOM 375  N N   . ASN A 1 46  ? -15.784 37.578  3.367   1.00 42.29 46  A 1 
ATOM 376  C CA  . ASN A 1 46  ? -14.417 37.437  3.891   1.00 44.91 46  A 1 
ATOM 377  C C   . ASN A 1 46  ? -13.596 38.738  3.817   1.00 43.39 46  A 1 
ATOM 378  O O   . ASN A 1 46  ? -12.640 38.889  4.575   1.00 40.89 46  A 1 
ATOM 379  C CB  . ASN A 1 46  ? -13.710 36.281  3.154   1.00 42.81 46  A 1 
ATOM 380  C CG  . ASN A 1 46  ? -14.041 34.909  3.720   1.00 38.23 46  A 1 
ATOM 381  O OD1 . ASN A 1 46  ? -14.455 34.729  4.850   1.00 35.64 46  A 1 
ATOM 382  N ND2 . ASN A 1 46  ? -13.826 33.867  2.953   1.00 36.51 46  A 1 
ATOM 383  N N   . GLY A 1 47  ? -13.958 39.680  2.934   1.00 39.83 47  A 1 
ATOM 384  C CA  . GLY A 1 47  ? -13.241 40.948  2.765   1.00 43.03 47  A 1 
ATOM 385  C C   . GLY A 1 47  ? -13.530 41.997  3.847   1.00 43.61 47  A 1 
ATOM 386  O O   . GLY A 1 47  ? -12.653 42.799  4.156   1.00 40.65 47  A 1 
ATOM 387  N N   . GLU A 1 48  ? -14.711 41.985  4.468   1.00 35.06 48  A 1 
ATOM 388  C CA  . GLU A 1 48  ? -15.113 43.000  5.466   1.00 38.38 48  A 1 
ATOM 389  C C   . GLU A 1 48  ? -14.956 42.564  6.941   1.00 37.57 48  A 1 
ATOM 390  O O   . GLU A 1 48  ? -15.094 43.391  7.840   1.00 35.92 48  A 1 
ATOM 391  C CB  . GLU A 1 48  ? -16.526 43.528  5.174   1.00 37.23 48  A 1 
ATOM 392  C CG  . GLU A 1 48  ? -16.574 44.415  3.916   1.00 34.20 48  A 1 
ATOM 393  C CD  . GLU A 1 48  ? -17.753 45.408  3.910   1.00 32.10 48  A 1 
ATOM 394  O OE1 . GLU A 1 48  ? -17.626 46.440  3.217   1.00 29.87 48  A 1 
ATOM 395  O OE2 . GLU A 1 48  ? -18.768 45.147  4.602   1.00 34.47 48  A 1 
ATOM 396  N N   . PHE A 1 49  ? -14.612 41.317  7.231   1.00 30.28 49  A 1 
ATOM 397  C CA  . PHE A 1 49  ? -14.600 40.776  8.605   1.00 32.59 49  A 1 
ATOM 398  C C   . PHE A 1 49  ? -13.224 40.672  9.282   1.00 32.20 49  A 1 
ATOM 399  O O   . PHE A 1 49  ? -13.113 40.069  10.353  1.00 31.10 49  A 1 
ATOM 400  C CB  . PHE A 1 49  ? -15.446 39.494  8.682   1.00 31.26 49  A 1 
ATOM 401  C CG  . PHE A 1 49  ? -16.879 39.780  9.089   1.00 28.71 49  A 1 
ATOM 402  C CD1 . PHE A 1 49  ? -17.210 39.881  10.455  1.00 26.56 49  A 1 
ATOM 403  C CD2 . PHE A 1 49  ? -17.872 39.978  8.116   1.00 27.66 49  A 1 
ATOM 404  C CE1 . PHE A 1 49  ? -18.532 40.169  10.844  1.00 26.73 49  A 1 
ATOM 405  C CE2 . PHE A 1 49  ? -19.190 40.271  8.501   1.00 27.28 49  A 1 
ATOM 406  C CZ  . PHE A 1 49  ? -19.522 40.362  9.862   1.00 28.22 49  A 1 
ATOM 407  N N   . LEU A 1 50  ? -12.173 41.307  8.743   1.00 29.23 50  A 1 
ATOM 408  C CA  . LEU A 1 50  ? -10.833 41.325  9.359   1.00 30.83 50  A 1 
ATOM 409  C C   . LEU A 1 50  ? -10.667 42.343  10.513  1.00 30.95 50  A 1 
ATOM 410  O O   . LEU A 1 50  ? -9.537  42.661  10.882  1.00 30.23 50  A 1 
ATOM 411  C CB  . LEU A 1 50  ? -9.760  41.436  8.254   1.00 29.24 50  A 1 
ATOM 412  C CG  . LEU A 1 50  ? -9.289  40.059  7.754   1.00 26.17 50  A 1 
ATOM 413  C CD1 . LEU A 1 50  ? -8.570  40.201  6.415   1.00 24.14 50  A 1 
ATOM 414  C CD2 . LEU A 1 50  ? -8.321  39.398  8.740   1.00 25.85 50  A 1 
ATOM 415  N N   . GLY A 1 51  ? -11.744 42.850  11.099  1.00 30.28 51  A 1 
ATOM 416  C CA  . GLY A 1 51  ? -11.683 43.950  12.067  1.00 32.14 51  A 1 
ATOM 417  C C   . GLY A 1 51  ? -12.478 43.838  13.370  1.00 31.84 51  A 1 
ATOM 418  O O   . GLY A 1 51  ? -12.476 44.807  14.119  1.00 30.17 51  A 1 
ATOM 419  N N   . ILE A 1 52  ? -13.158 42.732  13.685  1.00 28.50 52  A 1 
ATOM 420  C CA  . ILE A 1 52  ? -13.988 42.672  14.907  1.00 30.05 52  A 1 
ATOM 421  C C   . ILE A 1 52  ? -13.767 41.365  15.685  1.00 29.41 52  A 1 
ATOM 422  O O   . ILE A 1 52  ? -13.948 40.263  15.175  1.00 28.17 52  A 1 
ATOM 423  C CB  . ILE A 1 52  ? -15.477 42.980  14.611  1.00 28.76 52  A 1 
ATOM 424  C CG1 . ILE A 1 52  ? -15.625 44.336  13.872  1.00 26.76 52  A 1 
ATOM 425  C CG2 . ILE A 1 52  ? -16.283 43.008  15.928  1.00 27.79 52  A 1 
ATOM 426  C CD1 . ILE A 1 52  ? -17.053 44.736  13.499  1.00 26.70 52  A 1 
ATOM 427  N N   . ALA A 1 53  ? -13.374 41.518  16.952  1.00 26.59 53  A 1 
ATOM 428  C CA  . ALA A 1 53  ? -13.098 40.450  17.904  1.00 29.60 53  A 1 
ATOM 429  C C   . ALA A 1 53  ? -14.312 39.532  18.145  1.00 30.35 53  A 1 
ATOM 430  O O   . ALA A 1 53  ? -15.432 39.986  18.369  1.00 28.55 53  A 1 
ATOM 431  C CB  . ALA A 1 53  ? -12.612 41.098  19.204  1.00 26.70 53  A 1 
ATOM 432  N N   . ALA A 1 54  ? -14.065 38.235  18.152  1.00 30.84 54  A 1 
ATOM 433  C CA  . ALA A 1 54  ? -15.060 37.204  18.416  1.00 34.10 54  A 1 
ATOM 434  C C   . ALA A 1 54  ? -15.345 37.071  19.925  1.00 34.92 54  A 1 
ATOM 435  O O   . ALA A 1 54  ? -14.482 36.615  20.665  1.00 33.27 54  A 1 
ATOM 436  C CB  . ALA A 1 54  ? -14.546 35.894  17.804  1.00 32.03 54  A 1 
ATOM 437  N N   . PRO A 1 55  ? -16.563 37.427  20.373  1.00 31.35 55  A 1 
ATOM 438  C CA  . PRO A 1 55  ? -17.343 36.423  21.121  1.00 34.32 55  A 1 
ATOM 439  C C   . PRO A 1 55  ? -18.832 36.323  20.710  1.00 35.83 55  A 1 
ATOM 440  O O   . PRO A 1 55  ? -19.603 35.629  21.365  1.00 34.32 55  A 1 
ATOM 441  C CB  . PRO A 1 55  ? -17.194 36.787  22.607  1.00 31.93 55  A 1 
ATOM 442  C CG  . PRO A 1 55  ? -16.580 38.185  22.624  1.00 31.90 55  A 1 
ATOM 443  C CD  . PRO A 1 55  ? -16.629 38.631  21.165  1.00 36.11 55  A 1 
ATOM 444  N N   . SER A 1 56  ? -19.267 36.968  19.602  1.00 32.57 56  A 1 
ATOM 445  C CA  . SER A 1 56  ? -20.704 37.101  19.283  1.00 35.87 56  A 1 
ATOM 446  C C   . SER A 1 56  ? -21.198 36.273  18.090  1.00 36.68 56  A 1 
ATOM 447  O O   . SER A 1 56  ? -22.389 36.302  17.777  1.00 35.40 56  A 1 
ATOM 448  C CB  . SER A 1 56  ? -21.067 38.581  19.099  1.00 34.29 56  A 1 
ATOM 449  O OG  . SER A 1 56  ? -20.513 39.355  20.146  1.00 30.90 56  A 1 
ATOM 450  N N   . LEU A 1 57  ? -20.335 35.496  17.433  1.00 32.90 57  A 1 
ATOM 451  C CA  . LEU A 1 57  ? -20.716 34.729  16.235  1.00 35.78 57  A 1 
ATOM 452  C C   . LEU A 1 57  ? -21.533 33.452  16.525  1.00 36.52 57  A 1 
ATOM 453  O O   . LEU A 1 57  ? -22.187 32.927  15.627  1.00 35.74 57  A 1 
ATOM 454  C CB  . LEU A 1 57  ? -19.472 34.430  15.368  1.00 34.49 57  A 1 
ATOM 455  C CG  . LEU A 1 57  ? -19.616 34.954  13.925  1.00 31.40 57  A 1 
ATOM 456  C CD1 . LEU A 1 57  ? -19.176 36.418  13.836  1.00 29.70 57  A 1 
ATOM 457  C CD2 . LEU A 1 57  ? -18.770 34.137  12.960  1.00 31.96 57  A 1 
ATOM 458  N N   . SER A 1 58  ? -21.524 32.965  17.762  1.00 36.42 58  A 1 
ATOM 459  C CA  . SER A 1 58  ? -22.244 31.733  18.127  1.00 39.29 58  A 1 
ATOM 460  C C   . SER A 1 58  ? -23.767 31.907  18.228  1.00 39.77 58  A 1 
ATOM 461  O O   . SER A 1 58  ? -24.493 30.916  18.196  1.00 39.44 58  A 1 
ATOM 462  C CB  . SER A 1 58  ? -21.674 31.164  19.429  1.00 38.43 58  A 1 
ATOM 463  O OG  . SER A 1 58  ? -21.832 32.098  20.479  1.00 35.82 58  A 1 
ATOM 464  N N   . LEU A 1 59  ? -24.272 33.146  18.301  1.00 36.09 59  A 1 
ATOM 465  C CA  . LEU A 1 59  ? -25.712 33.429  18.423  1.00 38.49 59  A 1 
ATOM 466  C C   . LEU A 1 59  ? -26.433 33.696  17.085  1.00 39.06 59  A 1 
ATOM 467  O O   . LEU A 1 59  ? -27.664 33.648  17.052  1.00 37.68 59  A 1 
ATOM 468  C CB  . LEU A 1 59  ? -25.948 34.566  19.444  1.00 36.25 59  A 1 
ATOM 469  C CG  . LEU A 1 59  ? -26.544 34.064  20.770  1.00 32.95 59  A 1 
ATOM 470  C CD1 . LEU A 1 59  ? -25.454 33.694  21.771  1.00 31.14 59  A 1 
ATOM 471  C CD2 . LEU A 1 59  ? -27.447 35.128  21.397  1.00 34.51 59  A 1 
ATOM 472  N N   . LEU A 1 60  ? -25.714 33.956  15.990  1.00 37.14 60  A 1 
ATOM 473  C CA  . LEU A 1 60  ? -26.315 34.343  14.702  1.00 39.10 60  A 1 
ATOM 474  C C   . LEU A 1 60  ? -26.430 33.205  13.675  1.00 38.77 60  A 1 
ATOM 475  O O   . LEU A 1 60  ? -27.188 33.321  12.713  1.00 37.41 60  A 1 
ATOM 476  C CB  . LEU A 1 60  ? -25.577 35.590  14.172  1.00 36.96 60  A 1 
ATOM 477  C CG  . LEU A 1 60  ? -26.274 36.891  14.603  1.00 33.62 60  A 1 
ATOM 478  C CD1 . LEU A 1 60  ? -25.279 38.035  14.748  1.00 31.78 60  A 1 
ATOM 479  C CD2 . LEU A 1 60  ? -27.334 37.299  13.569  1.00 34.31 60  A 1 
ATOM 480  N N   . MET A 1 61  ? -25.758 32.078  13.885  1.00 42.57 61  A 1 
ATOM 481  C CA  . MET A 1 61  ? -25.870 30.915  12.994  1.00 44.24 61  A 1 
ATOM 482  C C   . MET A 1 61  ? -27.026 29.997  13.418  1.00 45.00 61  A 1 
ATOM 483  O O   . MET A 1 61  ? -26.839 28.956  14.046  1.00 42.74 61  A 1 
ATOM 484  C CB  . MET A 1 61  ? -24.525 30.188  12.853  1.00 41.14 61  A 1 
ATOM 485  C CG  . MET A 1 61  ? -23.474 31.067  12.167  1.00 37.28 61  A 1 
ATOM 486  S SD  . MET A 1 61  ? -21.983 30.149  11.681  1.00 34.63 61  A 1 
ATOM 487  C CE  . MET A 1 61  ? -22.428 29.675  9.990   1.00 33.71 61  A 1 
ATOM 488  N N   . LYS A 1 62  ? -28.248 30.388  13.059  1.00 43.73 62  A 1 
ATOM 489  C CA  . LYS A 1 62  ? -29.427 29.524  13.206  1.00 46.22 62  A 1 
ATOM 490  C C   . LYS A 1 62  ? -29.201 28.179  12.490  1.00 45.79 62  A 1 
ATOM 491  O O   . LYS A 1 62  ? -28.748 28.142  11.346  1.00 43.07 62  A 1 
ATOM 492  C CB  . LYS A 1 62  ? -30.697 30.233  12.688  1.00 43.10 62  A 1 
ATOM 493  C CG  . LYS A 1 62  ? -31.163 31.379  13.606  1.00 40.27 62  A 1 
ATOM 494  C CD  . LYS A 1 62  ? -32.469 32.024  13.107  1.00 38.44 62  A 1 
ATOM 495  C CE  . LYS A 1 62  ? -32.925 33.137  14.064  1.00 35.89 62  A 1 
ATOM 496  N NZ  . LYS A 1 62  ? -34.161 33.825  13.603  1.00 32.89 62  A 1 
ATOM 497  N N   . LYS A 1 63  ? -29.600 27.089  13.145  1.00 47.83 63  A 1 
ATOM 498  C CA  . LYS A 1 63  ? -29.489 25.670  12.738  1.00 51.12 63  A 1 
ATOM 499  C C   . LYS A 1 63  ? -29.678 25.350  11.233  1.00 50.31 63  A 1 
ATOM 500  O O   . LYS A 1 63  ? -28.988 24.442  10.766  1.00 47.54 63  A 1 
ATOM 501  C CB  . LYS A 1 63  ? -30.447 24.818  13.600  1.00 48.26 63  A 1 
ATOM 502  C CG  . LYS A 1 63  ? -29.991 24.675  15.065  1.00 46.06 63  A 1 
ATOM 503  C CD  . LYS A 1 63  ? -30.980 23.832  15.893  1.00 44.34 63  A 1 
ATOM 504  C CE  . LYS A 1 63  ? -30.462 23.608  17.321  1.00 41.27 63  A 1 
ATOM 505  N NZ  . LYS A 1 63  ? -31.417 22.841  18.165  1.00 37.33 63  A 1 
ATOM 506  N N   . PRO A 1 64  ? -30.532 26.050  10.448  1.00 47.83 64  A 1 
ATOM 507  C CA  . PRO A 1 64  ? -30.684 25.722  9.024   1.00 51.60 64  A 1 
ATOM 508  C C   . PRO A 1 64  ? -29.454 26.051  8.158   1.00 53.27 64  A 1 
ATOM 509  O O   . PRO A 1 64  ? -29.187 25.326  7.201   1.00 51.36 64  A 1 
ATOM 510  C CB  . PRO A 1 64  ? -31.946 26.465  8.561   1.00 47.87 64  A 1 
ATOM 511  C CG  . PRO A 1 64  ? -32.116 27.590  9.574   1.00 48.38 64  A 1 
ATOM 512  C CD  . PRO A 1 64  ? -31.543 26.997  10.856  1.00 53.65 64  A 1 
ATOM 513  N N   . ILE A 1 65  ? -28.657 27.079  8.497   1.00 45.30 65  A 1 
ATOM 514  C CA  . ILE A 1 65  ? -27.461 27.470  7.727   1.00 47.90 65  A 1 
ATOM 515  C C   . ILE A 1 65  ? -26.325 26.451  7.925   1.00 48.31 65  A 1 
ATOM 516  O O   . ILE A 1 65  ? -25.673 26.061  6.961   1.00 47.21 65  A 1 
ATOM 517  C CB  . ILE A 1 65  ? -27.041 28.920  8.076   1.00 46.37 65  A 1 
ATOM 518  C CG1 . ILE A 1 65  ? -28.173 29.906  7.696   1.00 43.99 65  A 1 
ATOM 519  C CG2 . ILE A 1 65  ? -25.729 29.304  7.363   1.00 44.95 65  A 1 
ATOM 520  C CD1 . ILE A 1 65  ? -27.928 31.357  8.121   1.00 44.16 65  A 1 
ATOM 521  N N   . MET A 1 66  ? -26.140 25.940  9.137   1.00 47.93 66  A 1 
ATOM 522  C CA  . MET A 1 66  ? -25.185 24.856  9.406   1.00 49.93 66  A 1 
ATOM 523  C C   . MET A 1 66  ? -25.548 23.550  8.685   1.00 51.62 66  A 1 
ATOM 524  O O   . MET A 1 66  ? -24.654 22.814  8.273   1.00 49.94 66  A 1 
ATOM 525  C CB  . MET A 1 66  ? -25.075 24.606  10.916  1.00 48.41 66  A 1 
ATOM 526  C CG  . MET A 1 66  ? -23.906 25.361  11.541  1.00 45.37 66  A 1 
ATOM 527  S SD  . MET A 1 66  ? -23.834 25.298  13.351  1.00 40.43 66  A 1 
ATOM 528  C CE  . MET A 1 66  ? -23.743 23.527  13.681  1.00 39.64 66  A 1 
ATOM 529  N N   . GLY A 1 67  ? -26.830 23.263  8.517   1.00 54.50 67  A 1 
ATOM 530  C CA  . GLY A 1 67  ? -27.310 22.113  7.741   1.00 57.45 67  A 1 
ATOM 531  C C   . GLY A 1 67  ? -27.003 22.249  6.248   1.00 58.59 67  A 1 
ATOM 532  O O   . GLY A 1 67  ? -26.491 21.308  5.642   1.00 57.18 67  A 1 
ATOM 533  N N   . LEU A 1 68  ? -27.220 23.437  5.675   1.00 50.02 68  A 1 
ATOM 534  C CA  . LEU A 1 68  ? -26.854 23.750  4.285   1.00 52.32 68  A 1 
ATOM 535  C C   . LEU A 1 68  ? -25.338 23.691  4.065   1.00 52.98 68  A 1 
ATOM 536  O O   . LEU A 1 68  ? -24.898 23.118  3.073   1.00 52.35 68  A 1 
ATOM 537  C CB  . LEU A 1 68  ? -27.427 25.129  3.896   1.00 51.33 68  A 1 
ATOM 538  C CG  . LEU A 1 68  ? -28.739 25.021  3.098   1.00 49.04 68  A 1 
ATOM 539  C CD1 . LEU A 1 68  ? -29.848 25.867  3.707   1.00 45.31 68  A 1 
ATOM 540  C CD2 . LEU A 1 68  ? -28.520 25.476  1.652   1.00 50.36 68  A 1 
ATOM 541  N N   . PHE A 1 69  ? -24.538 24.200  5.007   1.00 43.30 69  A 1 
ATOM 542  C CA  . PHE A 1 69  ? -23.076 24.173  4.923   1.00 45.61 69  A 1 
ATOM 543  C C   . PHE A 1 69  ? -22.511 22.747  5.035   1.00 45.52 69  A 1 
ATOM 544  O O   . PHE A 1 69  ? -21.612 22.377  4.283   1.00 45.27 69  A 1 
ATOM 545  C CB  . PHE A 1 69  ? -22.500 25.106  5.993   1.00 44.48 69  A 1 
ATOM 546  C CG  . PHE A 1 69  ? -21.176 25.727  5.603   1.00 43.89 69  A 1 
ATOM 547  C CD1 . PHE A 1 69  ? -19.962 25.163  6.030   1.00 41.17 69  A 1 
ATOM 548  C CD2 . PHE A 1 69  ? -21.168 26.886  4.804   1.00 42.81 69  A 1 
ATOM 549  C CE1 . PHE A 1 69  ? -18.741 25.758  5.666   1.00 40.21 69  A 1 
ATOM 550  C CE2 . PHE A 1 69  ? -19.948 27.481  4.439   1.00 40.75 69  A 1 
ATOM 551  C CZ  . PHE A 1 69  ? -18.734 26.918  4.870   1.00 42.21 69  A 1 
ATOM 552  N N   . ARG A 1 70  ? -23.081 21.899  5.906   1.00 48.51 70  A 1 
ATOM 553  C CA  . ARG A 1 70  ? -22.728 20.469  5.988   1.00 49.48 70  A 1 
ATOM 554  C C   . ARG A 1 70  ? -23.119 19.700  4.726   1.00 49.50 70  A 1 
ATOM 555  O O   . ARG A 1 70  ? -22.337 18.880  4.261   1.00 49.02 70  A 1 
ATOM 556  C CB  . ARG A 1 70  ? -23.376 19.813  7.217   1.00 48.57 70  A 1 
ATOM 557  C CG  . ARG A 1 70  ? -22.584 20.089  8.500   1.00 45.20 70  A 1 
ATOM 558  C CD  . ARG A 1 70  ? -23.252 19.379  9.682   1.00 43.00 70  A 1 
ATOM 559  N NE  . ARG A 1 70  ? -22.462 19.521  10.922  1.00 39.52 70  A 1 
ATOM 560  C CZ  . ARG A 1 70  ? -22.636 18.846  12.043  1.00 35.49 70  A 1 
ATOM 561  N NH1 . ARG A 1 70  ? -23.587 17.959  12.178  1.00 33.06 70  A 1 
ATOM 562  N NH2 . ARG A 1 70  ? -21.853 19.048  13.069  1.00 33.82 70  A 1 
ATOM 563  N N   . ASN A 1 71  ? -24.290 19.984  4.160   1.00 51.91 71  A 1 
ATOM 564  C CA  . ASN A 1 71  ? -24.724 19.365  2.907   1.00 55.29 71  A 1 
ATOM 565  C C   . ASN A 1 71  ? -23.874 19.840  1.721   1.00 54.61 71  A 1 
ATOM 566  O O   . ASN A 1 71  ? -23.527 19.027  0.870   1.00 53.47 71  A 1 
ATOM 567  C CB  . ASN A 1 71  ? -26.223 19.633  2.693   1.00 53.21 71  A 1 
ATOM 568  C CG  . ASN A 1 71  ? -27.110 18.819  3.621   1.00 50.55 71  A 1 
ATOM 569  O OD1 . ASN A 1 71  ? -26.710 17.831  4.215   1.00 47.36 71  A 1 
ATOM 570  N ND2 . ASN A 1 71  ? -28.359 19.185  3.755   1.00 48.95 71  A 1 
ATOM 571  N N   . PHE A 1 72  ? -23.469 21.118  1.697   1.00 44.13 72  A 1 
ATOM 572  C CA  . PHE A 1 72  ? -22.545 21.669  0.708   1.00 45.29 72  A 1 
ATOM 573  C C   . PHE A 1 72  ? -21.148 21.049  0.831   1.00 45.23 72  A 1 
ATOM 574  O O   . PHE A 1 72  ? -20.618 20.590  -0.171  1.00 44.79 72  A 1 
ATOM 575  C CB  . PHE A 1 72  ? -22.495 23.194  0.837   1.00 44.39 72  A 1 
ATOM 576  C CG  . PHE A 1 72  ? -21.611 23.851  -0.210  1.00 42.46 72  A 1 
ATOM 577  C CD1 . PHE A 1 72  ? -20.284 24.204  0.100   1.00 40.49 72  A 1 
ATOM 578  C CD2 . PHE A 1 72  ? -22.114 24.079  -1.499  1.00 42.32 72  A 1 
ATOM 579  C CE1 . PHE A 1 72  ? -19.464 24.792  -0.880  1.00 39.95 72  A 1 
ATOM 580  C CE2 . PHE A 1 72  ? -21.292 24.664  -2.481  1.00 41.04 72  A 1 
ATOM 581  C CZ  . PHE A 1 72  ? -19.971 25.020  -2.170  1.00 41.92 72  A 1 
ATOM 582  N N   . LEU A 1 73  ? -20.580 20.933  2.035   1.00 47.40 73  A 1 
ATOM 583  C CA  . LEU A 1 73  ? -19.299 20.250  2.267   1.00 48.73 73  A 1 
ATOM 584  C C   . LEU A 1 73  ? -19.366 18.760  1.913   1.00 48.88 73  A 1 
ATOM 585  O O   . LEU A 1 73  ? -18.434 18.235  1.312   1.00 47.59 73  A 1 
ATOM 586  C CB  . LEU A 1 73  ? -18.875 20.437  3.738   1.00 47.20 73  A 1 
ATOM 587  C CG  . LEU A 1 73  ? -18.177 21.784  4.006   1.00 44.43 73  A 1 
ATOM 588  C CD1 . LEU A 1 73  ? -18.216 22.104  5.496   1.00 40.37 73  A 1 
ATOM 589  C CD2 . LEU A 1 73  ? -16.713 21.748  3.565   1.00 44.62 73  A 1 
ATOM 590  N N   . SER A 1 74  ? -20.465 18.083  2.230   1.00 50.36 74  A 1 
ATOM 591  C CA  . SER A 1 74  ? -20.683 16.683  1.846   1.00 51.95 74  A 1 
ATOM 592  C C   . SER A 1 74  ? -20.797 16.524  0.325   1.00 52.15 74  A 1 
ATOM 593  O O   . SER A 1 74  ? -20.195 15.616  -0.245  1.00 51.10 74  A 1 
ATOM 594  C CB  . SER A 1 74  ? -21.942 16.154  2.537   1.00 50.92 74  A 1 
ATOM 595  O OG  . SER A 1 74  ? -22.186 14.803  2.191   1.00 45.32 74  A 1 
ATOM 596  N N   . PHE A 1 75  ? -21.523 17.426  -0.350  1.00 46.05 75  A 1 
ATOM 597  C CA  . PHE A 1 75  ? -21.636 17.459  -1.807  1.00 46.97 75  A 1 
ATOM 598  C C   . PHE A 1 75  ? -20.298 17.812  -2.463  1.00 47.57 75  A 1 
ATOM 599  O O   . PHE A 1 75  ? -19.904 17.142  -3.407  1.00 46.40 75  A 1 
ATOM 600  C CB  . PHE A 1 75  ? -22.741 18.444  -2.208  1.00 45.26 75  A 1 
ATOM 601  C CG  . PHE A 1 75  ? -22.946 18.539  -3.707  1.00 42.58 75  A 1 
ATOM 602  C CD1 . PHE A 1 75  ? -22.368 19.591  -4.438  1.00 38.84 75  A 1 
ATOM 603  C CD2 . PHE A 1 75  ? -23.700 17.557  -4.375  1.00 41.20 75  A 1 
ATOM 604  C CE1 . PHE A 1 75  ? -22.546 19.666  -5.828  1.00 39.27 75  A 1 
ATOM 605  C CE2 . PHE A 1 75  ? -23.875 17.629  -5.767  1.00 40.44 75  A 1 
ATOM 606  C CZ  . PHE A 1 75  ? -23.299 18.683  -6.491  1.00 42.50 75  A 1 
ATOM 607  N N   . TRP A 1 76  ? -19.565 18.796  -1.929  1.00 47.03 76  A 1 
ATOM 608  C CA  . TRP A 1 76  ? -18.242 19.210  -2.396  1.00 45.30 76  A 1 
ATOM 609  C C   . TRP A 1 76  ? -17.207 18.099  -2.215  1.00 44.08 76  A 1 
ATOM 610  O O   . TRP A 1 76  ? -16.444 17.835  -3.131  1.00 42.85 76  A 1 
ATOM 611  C CB  . TRP A 1 76  ? -17.817 20.476  -1.662  1.00 44.05 76  A 1 
ATOM 612  C CG  . TRP A 1 76  ? -16.589 21.119  -2.219  1.00 44.08 76  A 1 
ATOM 613  C CD1 . TRP A 1 76  ? -15.325 20.982  -1.746  1.00 39.67 76  A 1 
ATOM 614  C CD2 . TRP A 1 76  ? -16.490 21.986  -3.386  1.00 43.85 76  A 1 
ATOM 615  N NE1 . TRP A 1 76  ? -14.459 21.713  -2.536  1.00 41.10 76  A 1 
ATOM 616  C CE2 . TRP A 1 76  ? -15.120 22.349  -3.560  1.00 43.17 76  A 1 
ATOM 617  C CE3 . TRP A 1 76  ? -17.421 22.504  -4.309  1.00 45.60 76  A 1 
ATOM 618  C CZ2 . TRP A 1 76  ? -14.700 23.188  -4.605  1.00 44.50 76  A 1 
ATOM 619  C CZ3 . TRP A 1 76  ? -17.007 23.346  -5.359  1.00 41.56 76  A 1 
ATOM 620  C CH2 . TRP A 1 76  ? -15.651 23.686  -5.506  1.00 42.22 76  A 1 
ATOM 621  N N   . ASN A 1 77  ? -17.227 17.380  -1.097  1.00 50.41 77  A 1 
ATOM 622  C CA  . ASN A 1 77  ? -16.372 16.215  -0.880  1.00 49.98 77  A 1 
ATOM 623  C C   . ASN A 1 77  ? -16.735 15.067  -1.828  1.00 47.82 77  A 1 
ATOM 624  O O   . ASN A 1 77  ? -15.837 14.451  -2.387  1.00 45.98 77  A 1 
ATOM 625  C CB  . ASN A 1 77  ? -16.438 15.781  0.592   1.00 47.81 77  A 1 
ATOM 626  C CG  . ASN A 1 77  ? -15.641 16.693  1.511   1.00 43.77 77  A 1 
ATOM 627  O OD1 . ASN A 1 77  ? -14.830 17.500  1.098   1.00 41.23 77  A 1 
ATOM 628  N ND2 . ASN A 1 77  ? -15.819 16.572  2.802   1.00 42.91 77  A 1 
ATOM 629  N N   . LYS A 1 78  ? -18.023 14.823  -2.087  1.00 43.16 78  A 1 
ATOM 630  C CA  . LYS A 1 78  ? -18.459 13.839  -3.094  1.00 43.98 78  A 1 
ATOM 631  C C   . LYS A 1 78  ? -18.089 14.266  -4.515  1.00 42.70 78  A 1 
ATOM 632  O O   . LYS A 1 78  ? -17.699 13.419  -5.307  1.00 41.80 78  A 1 
ATOM 633  C CB  . LYS A 1 78  ? -19.970 13.593  -2.988  1.00 43.04 78  A 1 
ATOM 634  C CG  . LYS A 1 78  ? -20.318 12.713  -1.783  1.00 39.65 78  A 1 
ATOM 635  C CD  . LYS A 1 78  ? -21.834 12.531  -1.669  1.00 37.22 78  A 1 
ATOM 636  C CE  . LYS A 1 78  ? -22.150 11.658  -0.453  1.00 33.37 78  A 1 
ATOM 637  N NZ  . LYS A 1 78  ? -23.603 11.386  -0.334  1.00 30.31 78  A 1 
ATOM 638  N N   . LEU A 1 79  ? -18.185 15.565  -4.833  1.00 42.21 79  A 1 
ATOM 639  C CA  . LEU A 1 79  ? -17.816 16.118  -6.136  1.00 41.74 79  A 1 
ATOM 640  C C   . LEU A 1 79  ? -16.295 16.116  -6.327  1.00 41.75 79  A 1 
ATOM 641  O O   . LEU A 1 79  ? -15.839 15.715  -7.387  1.00 40.18 79  A 1 
ATOM 642  C CB  . LEU A 1 79  ? -18.412 17.529  -6.270  1.00 39.79 79  A 1 
ATOM 643  C CG  . LEU A 1 79  ? -18.353 18.089  -7.704  1.00 36.50 79  A 1 
ATOM 644  C CD1 . LEU A 1 79  ? -19.388 17.420  -8.608  1.00 33.47 79  A 1 
ATOM 645  C CD2 . LEU A 1 79  ? -18.639 19.588  -7.688  1.00 38.07 79  A 1 
ATOM 646  N N   . ASN A 1 80  ? -15.510 16.476  -5.307  1.00 42.45 80  A 1 
ATOM 647  C CA  . ASN A 1 80  ? -14.052 16.353  -5.311  1.00 42.84 80  A 1 
ATOM 648  C C   . ASN A 1 80  ? -13.626 14.892  -5.407  1.00 41.70 80  A 1 
ATOM 649  O O   . ASN A 1 80  ? -12.728 14.593  -6.178  1.00 40.30 80  A 1 
ATOM 650  C CB  . ASN A 1 80  ? -13.443 17.023  -4.067  1.00 40.38 80  A 1 
ATOM 651  C CG  . ASN A 1 80  ? -13.268 18.523  -4.219  1.00 36.17 80  A 1 
ATOM 652  O OD1 . ASN A 1 80  ? -13.285 19.082  -5.299  1.00 33.90 80  A 1 
ATOM 653  N ND2 . ASN A 1 80  ? -13.046 19.217  -3.133  1.00 34.05 80  A 1 
ATOM 654  N N   . HIS A 1 81  ? -14.302 13.977  -4.714  1.00 39.61 81  A 1 
ATOM 655  C CA  . HIS A 1 81  ? -14.084 12.542  -4.887  1.00 40.45 81  A 1 
ATOM 656  C C   . HIS A 1 81  ? -14.374 12.138  -6.338  1.00 40.38 81  A 1 
ATOM 657  O O   . HIS A 1 81  ? -13.535 11.527  -6.977  1.00 39.95 81  A 1 
ATOM 658  C CB  . HIS A 1 81  ? -14.915 11.768  -3.859  1.00 39.49 81  A 1 
ATOM 659  C CG  . HIS A 1 81  ? -14.350 10.420  -3.491  1.00 35.72 81  A 1 
ATOM 660  N ND1 . HIS A 1 81  ? -13.167 10.194  -2.823  1.00 32.52 81  A 1 
ATOM 661  C CD2 . HIS A 1 81  ? -14.942 9.204   -3.687  1.00 32.37 81  A 1 
ATOM 662  C CE1 . HIS A 1 81  ? -13.049 8.868   -2.625  1.00 32.42 81  A 1 
ATOM 663  N NE2 . HIS A 1 81  ? -14.114 8.229   -3.122  1.00 32.50 81  A 1 
ATOM 664  N N   . PHE A 1 82  ? -15.483 12.588  -6.931  1.00 35.93 82  A 1 
ATOM 665  C CA  . PHE A 1 82  ? -15.847 12.290  -8.323  1.00 36.38 82  A 1 
ATOM 666  C C   . PHE A 1 82  ? -14.917 12.943  -9.366  1.00 36.72 82  A 1 
ATOM 667  O O   . PHE A 1 82  ? -14.684 12.364  -10.427 1.00 35.96 82  A 1 
ATOM 668  C CB  . PHE A 1 82  ? -17.305 12.720  -8.536  1.00 33.95 82  A 1 
ATOM 669  C CG  . PHE A 1 82  ? -17.951 12.145  -9.780  1.00 31.23 82  A 1 
ATOM 670  C CD1 . PHE A 1 82  ? -17.994 12.891  -10.973 1.00 28.36 82  A 1 
ATOM 671  C CD2 . PHE A 1 82  ? -18.527 10.862  -9.734  1.00 29.98 82  A 1 
ATOM 672  C CE1 . PHE A 1 82  ? -18.611 12.358  -12.114 1.00 28.80 82  A 1 
ATOM 673  C CE2 . PHE A 1 82  ? -19.141 10.329  -10.874 1.00 30.50 82  A 1 
ATOM 674  C CZ  . PHE A 1 82  ? -19.185 11.075  -12.061 1.00 32.04 82  A 1 
ATOM 675  N N   . ILE A 1 83  ? -14.374 14.145  -9.090  1.00 35.34 83  A 1 
ATOM 676  C CA  . ILE A 1 83  ? -13.431 14.869  -9.964  1.00 36.18 83  A 1 
ATOM 677  C C   . ILE A 1 83  ? -12.016 14.284  -9.841  1.00 37.49 83  A 1 
ATOM 678  O O   . ILE A 1 83  ? -11.362 14.099  -10.862 1.00 36.16 83  A 1 
ATOM 679  C CB  . ILE A 1 83  ? -13.484 16.391  -9.674  1.00 33.42 83  A 1 
ATOM 680  C CG1 . ILE A 1 83  ? -14.836 16.977  -10.153 1.00 29.77 83  A 1 
ATOM 681  C CG2 . ILE A 1 83  ? -12.328 17.148  -10.365 1.00 30.20 83  A 1 
ATOM 682  C CD1 . ILE A 1 83  ? -15.111 18.403  -9.664  1.00 28.61 83  A 1 
ATOM 683  N N   . LEU A 1 84  ? -11.572 13.936  -8.635  1.00 38.51 84  A 1 
ATOM 684  C CA  . LEU A 1 84  ? -10.306 13.224  -8.380  1.00 39.63 84  A 1 
ATOM 685  C C   . LEU A 1 84  ? -10.316 11.812  -8.982  1.00 40.86 84  A 1 
ATOM 686  O O   . LEU A 1 84  ? -9.273  11.313  -9.389  1.00 38.69 84  A 1 
ATOM 687  C CB  . LEU A 1 84  ? -10.049 13.176  -6.857  1.00 36.14 84  A 1 
ATOM 688  C CG  . LEU A 1 84  ? -9.512  14.497  -6.270  1.00 31.84 84  A 1 
ATOM 689  C CD1 . LEU A 1 84  ? -9.743  14.551  -4.758  1.00 29.13 84  A 1 
ATOM 690  C CD2 . LEU A 1 84  ? -8.011  14.646  -6.521  1.00 30.29 84  A 1 
ATOM 691  N N   . PHE A 1 85  ? -11.487 11.187  -9.113  1.00 41.38 85  A 1 
ATOM 692  C CA  . PHE A 1 85  ? -11.671 9.878   -9.749  1.00 43.01 85  A 1 
ATOM 693  C C   . PHE A 1 85  ? -12.013 9.932   -11.245 1.00 44.03 85  A 1 
ATOM 694  O O   . PHE A 1 85  ? -12.307 8.888   -11.838 1.00 41.75 85  A 1 
ATOM 695  C CB  . PHE A 1 85  ? -12.666 9.025   -8.949  1.00 39.01 85  A 1 
ATOM 696  C CG  . PHE A 1 85  ? -12.029 8.290   -7.785  1.00 35.70 85  A 1 
ATOM 697  C CD1 . PHE A 1 85  ? -11.533 6.990   -7.970  1.00 32.81 85  A 1 
ATOM 698  C CD2 . PHE A 1 85  ? -11.931 8.893   -6.523  1.00 33.07 85  A 1 
ATOM 699  C CE1 . PHE A 1 85  ? -10.950 6.299   -6.892  1.00 31.09 85  A 1 
ATOM 700  C CE2 . PHE A 1 85  ? -11.344 8.204   -5.448  1.00 31.47 85  A 1 
ATOM 701  C CZ  . PHE A 1 85  ? -10.858 6.906   -5.629  1.00 32.60 85  A 1 
ATOM 702  N N   . LYS A 1 86  ? -11.933 11.101  -11.909 1.00 44.43 86  A 1 
ATOM 703  C CA  . LYS A 1 86  ? -11.756 11.102  -13.362 1.00 46.60 86  A 1 
ATOM 704  C C   . LYS A 1 86  ? -10.350 10.570  -13.634 1.00 49.06 86  A 1 
ATOM 705  O O   . LYS A 1 86  ? -9.406  11.341  -13.753 1.00 46.70 86  A 1 
ATOM 706  C CB  . LYS A 1 86  ? -12.013 12.484  -13.989 1.00 41.67 86  A 1 
ATOM 707  C CG  . LYS A 1 86  ? -13.271 12.450  -14.865 1.00 36.52 86  A 1 
ATOM 708  C CD  . LYS A 1 86  ? -13.427 13.774  -15.618 1.00 33.41 86  A 1 
ATOM 709  C CE  . LYS A 1 86  ? -14.661 13.714  -16.525 1.00 29.05 86  A 1 
ATOM 710  N NZ  . LYS A 1 86  ? -14.803 14.971  -17.295 1.00 26.49 86  A 1 
ATOM 711  N N   . ARG A 1 87  ? -10.222 9.239   -13.687 1.00 54.96 87  A 1 
ATOM 712  C CA  . ARG A 1 87  ? -9.013  8.514   -14.093 1.00 55.68 87  A 1 
ATOM 713  C C   . ARG A 1 87  ? -8.468  9.197   -15.347 1.00 55.55 87  A 1 
ATOM 714  O O   . ARG A 1 87  ? -9.115  9.180   -16.399 1.00 51.86 87  A 1 
ATOM 715  C CB  . ARG A 1 87  ? -9.336  7.029   -14.356 1.00 53.17 87  A 1 
ATOM 716  C CG  . ARG A 1 87  ? -9.637  6.246   -13.072 1.00 49.13 87  A 1 
ATOM 717  C CD  . ARG A 1 87  ? -9.946  4.771   -13.386 1.00 46.08 87  A 1 
ATOM 718  N NE  . ARG A 1 87  ? -10.144 3.980   -12.156 1.00 43.03 87  A 1 
ATOM 719  C CZ  . ARG A 1 87  ? -10.499 2.703   -12.084 1.00 39.22 87  A 1 
ATOM 720  N NH1 . ARG A 1 87  ? -10.759 1.994   -13.146 1.00 37.83 87  A 1 
ATOM 721  N NH2 . ARG A 1 87  ? -10.591 2.109   -10.927 1.00 38.09 87  A 1 
ATOM 722  N N   . GLY A 1 88  ? -7.333  9.883   -15.194 1.00 56.25 88  A 1 
ATOM 723  C CA  . GLY A 1 88  ? -6.606  10.420  -16.332 1.00 56.80 88  A 1 
ATOM 724  C C   . GLY A 1 88  ? -6.215  9.256   -17.237 1.00 59.38 88  A 1 
ATOM 725  O O   . GLY A 1 88  ? -5.921  8.165   -16.751 1.00 54.44 88  A 1 
ATOM 726  N N   . ASN A 1 89  ? -6.178  9.475   -18.551 1.00 66.23 89  A 1 
ATOM 727  C CA  . ASN A 1 89  ? -5.746  8.445   -19.505 1.00 70.81 89  A 1 
ATOM 728  C C   . ASN A 1 89  ? -4.219  8.206   -19.501 1.00 75.05 89  A 1 
ATOM 729  O O   . ASN A 1 89  ? -3.672  7.726   -20.491 1.00 69.54 89  A 1 
ATOM 730  C CB  . ASN A 1 89  ? -6.282  8.809   -20.910 1.00 63.01 89  A 1 
ATOM 731  C CG  . ASN A 1 89  ? -7.760  8.524   -21.109 1.00 55.65 89  A 1 
ATOM 732  O OD1 . ASN A 1 89  ? -8.415  7.817   -20.370 1.00 50.32 89  A 1 
ATOM 733  N ND2 . ASN A 1 89  ? -8.341  9.054   -22.161 1.00 47.74 89  A 1 
ATOM 734  N N   . GLY A 1 90  ? -3.506  8.575   -18.420 1.00 75.31 90  A 1 
ATOM 735  C CA  . GLY A 1 90  ? -2.050  8.532   -18.333 1.00 79.68 90  A 1 
ATOM 736  C C   . GLY A 1 90  ? -1.522  8.469   -16.901 1.00 83.82 90  A 1 
ATOM 737  O O   . GLY A 1 90  ? -2.295  8.398   -15.951 1.00 80.16 90  A 1 
ATOM 738  N N   . MET A 1 91  ? -0.189  8.512   -16.777 1.00 83.92 91  A 1 
ATOM 739  C CA  . MET A 1 91  ? 0.540   8.541   -15.508 1.00 87.80 91  A 1 
ATOM 740  C C   . MET A 1 91  ? -0.001  9.635   -14.579 1.00 87.82 91  A 1 
ATOM 741  O O   . MET A 1 91  ? -0.210  10.772  -15.001 1.00 84.90 91  A 1 
ATOM 742  C CB  . MET A 1 91  ? 2.030   8.757   -15.811 1.00 87.43 91  A 1 
ATOM 743  C CG  . MET A 1 91  ? 2.914   8.730   -14.555 1.00 87.23 91  A 1 
ATOM 744  S SD  . MET A 1 91  ? 4.678   9.027   -14.868 1.00 86.11 91  A 1 
ATOM 745  C CE  . MET A 1 91  ? 5.122   7.521   -15.777 1.00 80.34 91  A 1 
ATOM 746  N N   . GLN A 1 92  ? -0.206  9.304   -13.295 1.00 88.34 92  A 1 
ATOM 747  C CA  . GLN A 1 92  ? -0.639  10.252  -12.271 1.00 88.21 92  A 1 
ATOM 748  C C   . GLN A 1 92  ? 0.503   11.210  -11.902 1.00 89.60 92  A 1 
ATOM 749  O O   . GLN A 1 92  ? 1.673   10.820  -11.890 1.00 87.98 92  A 1 
ATOM 750  C CB  . GLN A 1 92  ? -1.142  9.505   -11.023 1.00 85.50 92  A 1 
ATOM 751  C CG  . GLN A 1 92  ? -2.345  8.590   -11.290 1.00 81.00 92  A 1 
ATOM 752  C CD  . GLN A 1 92  ? -3.553  9.335   -11.852 1.00 75.87 92  A 1 
ATOM 753  O OE1 . GLN A 1 92  ? -3.971  10.375  -11.368 1.00 69.72 92  A 1 
ATOM 754  N NE2 . GLN A 1 92  ? -4.157  8.839   -12.906 1.00 66.39 92  A 1 
ATOM 755  N N   . ASN A 1 93  ? 0.161   12.456  -11.550 1.00 86.76 93  A 1 
ATOM 756  C CA  . ASN A 1 93  ? 1.118   13.376  -10.937 1.00 86.96 93  A 1 
ATOM 757  C C   . ASN A 1 93  ? 1.552   12.823  -9.574  1.00 86.90 93  A 1 
ATOM 758  O O   . ASN A 1 93  ? 0.729   12.272  -8.839  1.00 85.45 93  A 1 
ATOM 759  C CB  . ASN A 1 93  ? 0.492   14.770  -10.774 1.00 85.42 93  A 1 
ATOM 760  C CG  . ASN A 1 93  ? 0.202   15.481  -12.084 1.00 82.71 93  A 1 
ATOM 761  O OD1 . ASN A 1 93  ? 0.666   15.138  -13.155 1.00 78.78 93  A 1 
ATOM 762  N ND2 . ASN A 1 93  ? -0.588  16.527  -12.038 1.00 76.88 93  A 1 
ATOM 763  N N   . PHE A 1 94  ? 2.831   12.996  -9.231  1.00 85.09 94  A 1 
ATOM 764  C CA  . PHE A 1 94  ? 3.356   12.544  -7.945  1.00 86.54 94  A 1 
ATOM 765  C C   . PHE A 1 94  ? 4.488   13.443  -7.451  1.00 86.84 94  A 1 
ATOM 766  O O   . PHE A 1 94  ? 5.209   14.052  -8.237  1.00 85.76 94  A 1 
ATOM 767  C CB  . PHE A 1 94  ? 3.822   11.084  -8.048  1.00 87.34 94  A 1 
ATOM 768  C CG  . PHE A 1 94  ? 4.976   10.834  -9.007  1.00 89.23 94  A 1 
ATOM 769  C CD1 . PHE A 1 94  ? 4.719   10.499  -10.349 1.00 85.83 94  A 1 
ATOM 770  C CD2 . PHE A 1 94  ? 6.307   10.939  -8.562  1.00 86.78 94  A 1 
ATOM 771  C CE1 . PHE A 1 94  ? 5.780   10.272  -11.241 1.00 85.07 94  A 1 
ATOM 772  C CE2 . PHE A 1 94  ? 7.372   10.715  -9.453  1.00 85.35 94  A 1 
ATOM 773  C CZ  . PHE A 1 94  ? 7.110   10.381  -10.793 1.00 88.31 94  A 1 
ATOM 774  N N   . GLU A 1 95  ? 4.676   13.456  -6.130  1.00 84.44 95  A 1 
ATOM 775  C CA  . GLU A 1 95  ? 5.884   13.922  -5.460  1.00 84.68 95  A 1 
ATOM 776  C C   . GLU A 1 95  ? 6.522   12.720  -4.764  1.00 84.57 95  A 1 
ATOM 777  O O   . GLU A 1 95  ? 5.865   12.008  -4.004  1.00 83.11 95  A 1 
ATOM 778  C CB  . GLU A 1 95  ? 5.560   15.045  -4.469  1.00 82.32 95  A 1 
ATOM 779  C CG  . GLU A 1 95  ? 5.082   16.320  -5.190  1.00 73.40 95  A 1 
ATOM 780  C CD  . GLU A 1 95  ? 4.793   17.493  -4.239  1.00 71.92 95  A 1 
ATOM 781  O OE1 . GLU A 1 95  ? 4.292   18.520  -4.749  1.00 65.67 95  A 1 
ATOM 782  O OE2 . GLU A 1 95  ? 5.086   17.368  -3.030  1.00 68.48 95  A 1 
ATOM 783  N N   . TYR A 1 96  ? 7.800   12.465  -5.046  1.00 88.19 96  A 1 
ATOM 784  C CA  . TYR A 1 96  ? 8.556   11.407  -4.383  1.00 88.33 96  A 1 
ATOM 785  C C   . TYR A 1 96  ? 9.684   12.021  -3.559  1.00 88.15 96  A 1 
ATOM 786  O O   . TYR A 1 96  ? 10.652  12.550  -4.098  1.00 86.48 96  A 1 
ATOM 787  C CB  . TYR A 1 96  ? 9.072   10.376  -5.395  1.00 88.38 96  A 1 
ATOM 788  C CG  . TYR A 1 96  ? 9.897   9.281   -4.731  1.00 88.24 96  A 1 
ATOM 789  C CD1 . TYR A 1 96  ? 11.299  9.265   -4.871  1.00 84.99 96  A 1 
ATOM 790  C CD2 . TYR A 1 96  ? 9.263   8.318   -3.924  1.00 85.97 96  A 1 
ATOM 791  C CE1 . TYR A 1 96  ? 12.063  8.287   -4.208  1.00 84.96 96  A 1 
ATOM 792  C CE2 . TYR A 1 96  ? 10.024  7.341   -3.255  1.00 84.58 96  A 1 
ATOM 793  C CZ  . TYR A 1 96  ? 11.425  7.325   -3.395  1.00 86.15 96  A 1 
ATOM 794  O OH  . TYR A 1 96  ? 12.166  6.390   -2.743  1.00 85.25 96  A 1 
ATOM 795  N N   . TYR A 1 97  ? 9.565   11.923  -2.245  1.00 87.55 97  A 1 
ATOM 796  C CA  . TYR A 1 97  ? 10.567  12.382  -1.296  1.00 87.35 97  A 1 
ATOM 797  C C   . TYR A 1 97  ? 10.775  11.331  -0.206  1.00 87.49 97  A 1 
ATOM 798  O O   . TYR A 1 97  ? 9.942   11.152  0.679   1.00 85.35 97  A 1 
ATOM 799  C CB  . TYR A 1 97  ? 10.148  13.744  -0.728  1.00 85.09 97  A 1 
ATOM 800  C CG  . TYR A 1 97  ? 11.108  14.291  0.312   1.00 84.02 97  A 1 
ATOM 801  C CD1 . TYR A 1 97  ? 10.675  14.485  1.640   1.00 77.63 97  A 1 
ATOM 802  C CD2 . TYR A 1 97  ? 12.437  14.594  -0.040  1.00 76.81 97  A 1 
ATOM 803  C CE1 . TYR A 1 97  ? 11.562  14.991  2.604   1.00 75.08 97  A 1 
ATOM 804  C CE2 . TYR A 1 97  ? 13.331  15.090  0.925   1.00 74.53 97  A 1 
ATOM 805  C CZ  . TYR A 1 97  ? 12.896  15.294  2.251   1.00 76.41 97  A 1 
ATOM 806  O OH  . TYR A 1 97  ? 13.755  15.779  3.184   1.00 73.74 97  A 1 
ATOM 807  N N   . ASN A 1 98  ? 11.903  10.625  -0.261  1.00 87.34 98  A 1 
ATOM 808  C CA  . ASN A 1 98  ? 12.304  9.709   0.801   1.00 87.62 98  A 1 
ATOM 809  C C   . ASN A 1 98  ? 13.407  10.352  1.652   1.00 88.10 98  A 1 
ATOM 810  O O   . ASN A 1 98  ? 14.565  10.388  1.247   1.00 86.21 98  A 1 
ATOM 811  C CB  . ASN A 1 98  ? 12.706  8.350   0.207   1.00 84.41 98  A 1 
ATOM 812  C CG  . ASN A 1 98  ? 12.921  7.309   1.294   1.00 81.54 98  A 1 
ATOM 813  O OD1 . ASN A 1 98  ? 13.097  7.605   2.463   1.00 73.54 98  A 1 
ATOM 814  N ND2 . ASN A 1 98  ? 12.887  6.049   0.948   1.00 73.21 98  A 1 
ATOM 815  N N   . ARG A 1 99  ? 13.041  10.843  2.833   1.00 90.26 99  A 1 
ATOM 816  C CA  . ARG A 1 99  ? 13.976  11.497  3.768   1.00 90.96 99  A 1 
ATOM 817  C C   . ARG A 1 99  ? 14.840  10.526  4.580   1.00 93.36 99  A 1 
ATOM 818  O O   . ARG A 1 99  ? 15.727  10.976  5.297   1.00 91.87 99  A 1 
ATOM 819  C CB  . ARG A 1 99  ? 13.210  12.469  4.682   1.00 86.59 99  A 1 
ATOM 820  C CG  . ARG A 1 99  ? 12.320  11.755  5.717   1.00 78.03 99  A 1 
ATOM 821  C CD  . ARG A 1 99  ? 11.597  12.779  6.598   1.00 73.88 99  A 1 
ATOM 822  N NE  . ARG A 1 99  ? 10.787  12.104  7.629   1.00 66.51 99  A 1 
ATOM 823  C CZ  . ARG A 1 99  ? 10.093  12.684  8.595   1.00 59.03 99  A 1 
ATOM 824  N NH1 . ARG A 1 99  ? 10.046  13.977  8.748   1.00 55.85 99  A 1 
ATOM 825  N NH2 . ARG A 1 99  ? 9.413   11.959  9.434   1.00 51.43 99  A 1 
ATOM 826  N N   . THR A 1 100 ? 14.580  9.220   4.526   1.00 92.22 100 A 1 
ATOM 827  C CA  . THR A 1 100 ? 15.313  8.226   5.319   1.00 93.13 100 A 1 
ATOM 828  C C   . THR A 1 100 ? 16.742  8.077   4.803   1.00 93.75 100 A 1 
ATOM 829  O O   . THR A 1 100 ? 16.964  7.621   3.680   1.00 93.30 100 A 1 
ATOM 830  C CB  . THR A 1 100 ? 14.628  6.854   5.314   1.00 93.33 100 A 1 
ATOM 831  O OG1 . THR A 1 100 ? 13.276  6.978   5.681   1.00 91.73 100 A 1 
ATOM 832  C CG2 . THR A 1 100 ? 15.271  5.890   6.309   1.00 91.65 100 A 1 
ATOM 833  N N   . LYS A 1 101 ? 17.735  8.391   5.647   1.00 95.38 101 A 1 
ATOM 834  C CA  . LYS A 1 101 ? 19.134  8.066   5.362   1.00 96.13 101 A 1 
ATOM 835  C C   . LYS A 1 101 ? 19.346  6.559   5.547   1.00 96.27 101 A 1 
ATOM 836  O O   . LYS A 1 101 ? 19.347  6.070   6.674   1.00 95.94 101 A 1 
ATOM 837  C CB  . LYS A 1 101 ? 20.053  8.901   6.269   1.00 96.56 101 A 1 
ATOM 838  C CG  . LYS A 1 101 ? 21.527  8.595   5.978   1.00 96.71 101 A 1 
ATOM 839  C CD  . LYS A 1 101 ? 22.439  9.368   6.936   1.00 95.88 101 A 1 
ATOM 840  C CE  . LYS A 1 101 ? 23.889  8.975   6.650   1.00 93.53 101 A 1 
ATOM 841  N NZ  . LYS A 1 101 ? 24.805  9.538   7.666   1.00 90.67 101 A 1 
ATOM 842  N N   . ILE A 1 102 ? 19.582  5.834   4.450   1.00 95.89 102 A 1 
ATOM 843  C CA  . ILE A 1 102 ? 19.917  4.406   4.497   1.00 95.40 102 A 1 
ATOM 844  C C   . ILE A 1 102 ? 21.422  4.227   4.725   1.00 96.03 102 A 1 
ATOM 845  O O   . ILE A 1 102 ? 22.242  4.806   4.014   1.00 95.96 102 A 1 
ATOM 846  C CB  . ILE A 1 102 ? 19.417  3.680   3.234   1.00 94.50 102 A 1 
ATOM 847  C CG1 . ILE A 1 102 ? 17.898  3.867   2.990   1.00 93.19 102 A 1 
ATOM 848  C CG2 . ILE A 1 102 ? 19.769  2.188   3.292   1.00 93.66 102 A 1 
ATOM 849  C CD1 . ILE A 1 102 ? 16.979  3.379   4.123   1.00 89.81 102 A 1 
ATOM 850  N N   . ILE A 1 103 ? 21.783  3.411   5.724   1.00 96.74 103 A 1 
ATOM 851  C CA  . ILE A 1 103 ? 23.158  3.034   6.064   1.00 97.15 103 A 1 
ATOM 852  C C   . ILE A 1 103 ? 23.259  1.518   5.910   1.00 97.08 103 A 1 
ATOM 853  O O   . ILE A 1 103 ? 22.858  0.764   6.794   1.00 96.75 103 A 1 
ATOM 854  C CB  . ILE A 1 103 ? 23.531  3.514   7.486   1.00 97.52 103 A 1 
ATOM 855  C CG1 . ILE A 1 103 ? 23.302  5.038   7.653   1.00 97.00 103 A 1 
ATOM 856  C CG2 . ILE A 1 103 ? 25.001  3.163   7.777   1.00 97.09 103 A 1 
ATOM 857  C CD1 . ILE A 1 103 ? 23.484  5.535   9.089   1.00 94.88 103 A 1 
ATOM 858  N N   . PHE A 1 104 ? 23.766  1.060   4.766   1.00 96.68 104 A 1 
ATOM 859  C CA  . PHE A 1 104 ? 23.715  -0.340  4.356   1.00 96.50 104 A 1 
ATOM 860  C C   . PHE A 1 104 ? 25.091  -1.005  4.403   1.00 96.66 104 A 1 
ATOM 861  O O   . PHE A 1 104 ? 26.071  -0.445  3.914   1.00 95.85 104 A 1 
ATOM 862  C CB  . PHE A 1 104 ? 23.088  -0.421  2.957   1.00 95.82 104 A 1 
ATOM 863  C CG  . PHE A 1 104 ? 22.695  -1.829  2.547   1.00 95.81 104 A 1 
ATOM 864  C CD1 . PHE A 1 104 ? 23.662  -2.721  2.045   1.00 95.03 104 A 1 
ATOM 865  C CD2 . PHE A 1 104 ? 21.361  -2.252  2.679   1.00 95.18 104 A 1 
ATOM 866  C CE1 . PHE A 1 104 ? 23.297  -4.030  1.691   1.00 94.50 104 A 1 
ATOM 867  C CE2 . PHE A 1 104 ? 20.993  -3.559  2.318   1.00 94.17 104 A 1 
ATOM 868  C CZ  . PHE A 1 104 ? 21.963  -4.449  1.825   1.00 94.25 104 A 1 
ATOM 869  N N   . GLY A 1 105 ? 25.158  -2.235  4.929   1.00 96.50 105 A 1 
ATOM 870  C CA  . GLY A 1 105 ? 26.343  -3.092  4.856   1.00 96.51 105 A 1 
ATOM 871  C C   . GLY A 1 105 ? 26.799  -3.668  6.194   1.00 97.00 105 A 1 
ATOM 872  O O   . GLY A 1 105 ? 26.154  -3.505  7.230   1.00 96.47 105 A 1 
ATOM 873  N N   . ARG A 1 106 ? 27.933  -4.379  6.173   1.00 96.18 106 A 1 
ATOM 874  C CA  . ARG A 1 106 ? 28.509  -5.056  7.352   1.00 96.10 106 A 1 
ATOM 875  C C   . ARG A 1 106 ? 28.949  -4.057  8.416   1.00 96.26 106 A 1 
ATOM 876  O O   . ARG A 1 106 ? 29.536  -3.025  8.089   1.00 95.19 106 A 1 
ATOM 877  C CB  . ARG A 1 106 ? 29.716  -5.925  6.948   1.00 95.06 106 A 1 
ATOM 878  C CG  . ARG A 1 106 ? 29.350  -7.041  5.964   1.00 90.67 106 A 1 
ATOM 879  C CD  . ARG A 1 106 ? 30.566  -7.901  5.637   1.00 90.62 106 A 1 
ATOM 880  N NE  . ARG A 1 106 ? 30.289  -8.830  4.535   1.00 86.84 106 A 1 
ATOM 881  C CZ  . ARG A 1 106 ? 29.874  -10.080 4.629   1.00 82.91 106 A 1 
ATOM 882  N NH1 . ARG A 1 106 ? 29.633  -10.662 5.768   1.00 75.16 106 A 1 
ATOM 883  N NH2 . ARG A 1 106 ? 29.686  -10.784 3.549   1.00 75.46 106 A 1 
ATOM 884  N N   . ASN A 1 107 ? 28.719  -4.399  9.697   1.00 95.44 107 A 1 
ATOM 885  C CA  . ASN A 1 107 ? 29.137  -3.616  10.867  1.00 95.32 107 A 1 
ATOM 886  C C   . ASN A 1 107 ? 28.625  -2.162  10.895  1.00 96.25 107 A 1 
ATOM 887  O O   . ASN A 1 107 ? 29.157  -1.321  11.624  1.00 95.02 107 A 1 
ATOM 888  C CB  . ASN A 1 107 ? 30.667  -3.709  11.041  1.00 93.32 107 A 1 
ATOM 889  C CG  . ASN A 1 107 ? 31.152  -5.139  11.178  1.00 83.26 107 A 1 
ATOM 890  O OD1 . ASN A 1 107 ? 30.658  -5.908  11.983  1.00 75.17 107 A 1 
ATOM 891  N ND2 . ASN A 1 107 ? 32.133  -5.543  10.409  1.00 72.20 107 A 1 
ATOM 892  N N   . THR A 1 108 ? 27.596  -1.843  10.113  1.00 96.17 108 A 1 
ATOM 893  C CA  . THR A 1 108 ? 27.034  -0.485  10.060  1.00 96.39 108 A 1 
ATOM 894  C C   . THR A 1 108 ? 26.336  -0.079  11.360  1.00 96.75 108 A 1 
ATOM 895  O O   . THR A 1 108 ? 26.274  1.111   11.665  1.00 96.19 108 A 1 
ATOM 896  C CB  . THR A 1 108 ? 26.075  -0.323  8.873   1.00 96.04 108 A 1 
ATOM 897  O OG1 . THR A 1 108 ? 25.196  -1.415  8.778   1.00 94.00 108 A 1 
ATOM 898  C CG2 . THR A 1 108 ? 26.849  -0.224  7.557   1.00 92.17 108 A 1 
ATOM 899  N N   . GLU A 1 109 ? 25.917  -1.044  12.195  1.00 96.18 109 A 1 
ATOM 900  C CA  . GLU A 1 109 ? 25.369  -0.796  13.531  1.00 95.68 109 A 1 
ATOM 901  C C   . GLU A 1 109 ? 26.355  -0.076  14.475  1.00 96.26 109 A 1 
ATOM 902  O O   . GLU A 1 109 ? 25.930  0.610   15.406  1.00 95.82 109 A 1 
ATOM 903  C CB  . GLU A 1 109 ? 24.838  -2.107  14.151  1.00 94.39 109 A 1 
ATOM 904  C CG  . GLU A 1 109 ? 25.884  -3.160  14.553  1.00 92.04 109 A 1 
ATOM 905  C CD  . GLU A 1 109 ? 26.376  -4.082  13.425  1.00 93.51 109 A 1 
ATOM 906  O OE1 . GLU A 1 109 ? 26.993  -5.122  13.765  1.00 87.58 109 A 1 
ATOM 907  O OE2 . GLU A 1 109 ? 26.158  -3.790  12.233  1.00 89.63 109 A 1 
ATOM 908  N N   . ALA A 1 110 ? 27.662  -0.131  14.201  1.00 96.46 110 A 1 
ATOM 909  C CA  . ALA A 1 110 ? 28.668  0.639   14.935  1.00 96.32 110 A 1 
ATOM 910  C C   . ALA A 1 110 ? 28.497  2.165   14.790  1.00 96.98 110 A 1 
ATOM 911  O O   . ALA A 1 110 ? 28.963  2.921   15.642  1.00 96.34 110 A 1 
ATOM 912  C CB  . ALA A 1 110 ? 30.054  0.187   14.457  1.00 95.47 110 A 1 
ATOM 913  N N   . GLN A 1 111 ? 27.800  2.628   13.751  1.00 97.35 111 A 1 
ATOM 914  C CA  . GLN A 1 111 ? 27.539  4.054   13.495  1.00 97.47 111 A 1 
ATOM 915  C C   . GLN A 1 111 ? 26.350  4.614   14.291  1.00 97.95 111 A 1 
ATOM 916  O O   . GLN A 1 111 ? 26.122  5.825   14.281  1.00 97.61 111 A 1 
ATOM 917  C CB  . GLN A 1 111 ? 27.338  4.278   11.986  1.00 97.17 111 A 1 
ATOM 918  C CG  . GLN A 1 111 ? 28.556  3.834   11.155  1.00 95.61 111 A 1 
ATOM 919  C CD  . GLN A 1 111 ? 28.348  4.053   9.663   1.00 94.41 111 A 1 
ATOM 920  O OE1 . GLN A 1 111 ? 27.885  5.087   9.207   1.00 86.40 111 A 1 
ATOM 921  N NE2 . GLN A 1 111 ? 28.691  3.089   8.836   1.00 84.22 111 A 1 
ATOM 922  N N   . THR A 1 112 ? 25.597  3.763   15.002  1.00 97.80 112 A 1 
ATOM 923  C CA  . THR A 1 112 ? 24.329  4.126   15.659  1.00 98.01 112 A 1 
ATOM 924  C C   . THR A 1 112 ? 24.443  5.362   16.549  1.00 98.26 112 A 1 
ATOM 925  O O   . THR A 1 112 ? 23.650  6.292   16.408  1.00 97.95 112 A 1 
ATOM 926  C CB  . THR A 1 112 ? 23.818  2.969   16.525  1.00 97.40 112 A 1 
ATOM 927  O OG1 . THR A 1 112 ? 23.645  1.827   15.729  1.00 91.85 112 A 1 
ATOM 928  C CG2 . THR A 1 112 ? 22.468  3.274   17.175  1.00 92.01 112 A 1 
ATOM 929  N N   . GLY A 1 113 ? 25.412  5.386   17.464  1.00 97.81 113 A 1 
ATOM 930  C CA  . GLY A 1 113 ? 25.579  6.490   18.409  1.00 97.87 113 A 1 
ATOM 931  C C   . GLY A 1 113 ? 25.891  7.813   17.714  1.00 98.22 113 A 1 
ATOM 932  O O   . GLY A 1 113 ? 25.283  8.835   18.028  1.00 97.98 113 A 1 
ATOM 933  N N   . ALA A 1 114 ? 26.782  7.793   16.720  1.00 98.14 114 A 1 
ATOM 934  C CA  . ALA A 1 114 ? 27.149  8.982   15.953  1.00 98.06 114 A 1 
ATOM 935  C C   . ALA A 1 114 ? 25.969  9.549   15.142  1.00 98.16 114 A 1 
ATOM 936  O O   . ALA A 1 114 ? 25.829  10.767  15.031  1.00 97.48 114 A 1 
ATOM 937  C CB  . ALA A 1 114 ? 28.328  8.627   15.043  1.00 97.63 114 A 1 
ATOM 938  N N   . GLU A 1 115 ? 25.109  8.681   14.589  1.00 97.95 115 A 1 
ATOM 939  C CA  . GLU A 1 115 ? 23.897  9.112   13.889  1.00 97.89 115 A 1 
ATOM 940  C C   . GLU A 1 115 ? 22.830  9.619   14.870  1.00 98.06 115 A 1 
ATOM 941  O O   . GLU A 1 115 ? 22.293  10.703  14.658  1.00 97.67 115 A 1 
ATOM 942  C CB  . GLU A 1 115 ? 23.348  7.983   13.003  1.00 97.61 115 A 1 
ATOM 943  C CG  . GLU A 1 115 ? 24.261  7.639   11.810  1.00 95.22 115 A 1 
ATOM 944  C CD  . GLU A 1 115 ? 24.482  8.798   10.821  1.00 96.20 115 A 1 
ATOM 945  O OE1 . GLU A 1 115 ? 25.579  8.902   10.227  1.00 90.82 115 A 1 
ATOM 946  O OE2 . GLU A 1 115 ? 23.581  9.623   10.578  1.00 92.10 115 A 1 
ATOM 947  N N   . ALA A 1 116 ? 22.568  8.912   15.975  1.00 97.60 116 A 1 
ATOM 948  C CA  . ALA A 1 116 ? 21.586  9.325   16.983  1.00 97.77 116 A 1 
ATOM 949  C C   . ALA A 1 116 ? 21.930  10.688  17.616  1.00 97.92 116 A 1 
ATOM 950  O O   . ALA A 1 116 ? 21.051  11.530  17.800  1.00 97.43 116 A 1 
ATOM 951  C CB  . ALA A 1 116 ? 21.481  8.217   18.039  1.00 97.65 116 A 1 
ATOM 952  N N   . ALA A 1 117 ? 23.219  10.946  17.878  1.00 98.08 117 A 1 
ATOM 953  C CA  . ALA A 1 117 ? 23.705  12.194  18.478  1.00 98.04 117 A 1 
ATOM 954  C C   . ALA A 1 117 ? 23.406  13.462  17.652  1.00 97.92 117 A 1 
ATOM 955  O O   . ALA A 1 117 ? 23.424  14.569  18.207  1.00 97.18 117 A 1 
ATOM 956  C CB  . ALA A 1 117 ? 25.213  12.053  18.709  1.00 97.86 117 A 1 
ATOM 957  N N   . LYS A 1 118 ? 23.132  13.316  16.345  1.00 97.65 118 A 1 
ATOM 958  C CA  . LYS A 1 118 ? 22.721  14.418  15.453  1.00 97.11 118 A 1 
ATOM 959  C C   . LYS A 1 118 ? 21.293  14.888  15.722  1.00 96.94 118 A 1 
ATOM 960  O O   . LYS A 1 118 ? 20.959  16.012  15.364  1.00 95.68 118 A 1 
ATOM 961  C CB  . LYS A 1 118 ? 22.839  13.985  13.982  1.00 97.15 118 A 1 
ATOM 962  C CG  . LYS A 1 118 ? 24.275  13.626  13.589  1.00 96.67 118 A 1 
ATOM 963  C CD  . LYS A 1 118 ? 24.312  13.024  12.183  1.00 94.66 118 A 1 
ATOM 964  C CE  . LYS A 1 118 ? 25.731  12.525  11.906  1.00 91.85 118 A 1 
ATOM 965  N NZ  . LYS A 1 118 ? 25.783  11.738  10.658  1.00 84.81 118 A 1 
ATOM 966  N N   . TYR A 1 119 ? 20.473  14.043  16.334  1.00 97.28 119 A 1 
ATOM 967  C CA  . TYR A 1 119 ? 19.061  14.312  16.594  1.00 96.60 119 A 1 
ATOM 968  C C   . TYR A 1 119 ? 18.795  14.593  18.070  1.00 96.54 119 A 1 
ATOM 969  O O   . TYR A 1 119 ? 18.016  15.494  18.385  1.00 94.64 119 A 1 
ATOM 970  C CB  . TYR A 1 119 ? 18.214  13.129  16.103  1.00 96.35 119 A 1 
ATOM 971  C CG  . TYR A 1 119 ? 18.315  12.896  14.609  1.00 96.52 119 A 1 
ATOM 972  C CD1 . TYR A 1 119 ? 17.462  13.588  13.726  1.00 94.45 119 A 1 
ATOM 973  C CD2 . TYR A 1 119 ? 19.284  12.014  14.097  1.00 95.09 119 A 1 
ATOM 974  C CE1 . TYR A 1 119 ? 17.580  13.402  12.338  1.00 94.11 119 A 1 
ATOM 975  C CE2 . TYR A 1 119 ? 19.412  11.827  12.706  1.00 94.31 119 A 1 
ATOM 976  C CZ  . TYR A 1 119 ? 18.559  12.522  11.825  1.00 94.88 119 A 1 
ATOM 977  O OH  . TYR A 1 119 ? 18.686  12.345  10.480  1.00 93.55 119 A 1 
ATOM 978  N N   . SER A 1 120 ? 19.425  13.846  18.986  1.00 96.39 120 A 1 
ATOM 979  C CA  . SER A 1 120 ? 19.176  14.010  20.418  1.00 96.50 120 A 1 
ATOM 980  C C   . SER A 1 120 ? 20.317  13.490  21.291  1.00 96.95 120 A 1 
ATOM 981  O O   . SER A 1 120 ? 21.025  12.555  20.931  1.00 96.10 120 A 1 
ATOM 982  C CB  . SER A 1 120 ? 17.887  13.276  20.795  1.00 95.81 120 A 1 
ATOM 983  O OG  . SER A 1 120 ? 17.544  13.603  22.128  1.00 93.35 120 A 1 
ATOM 984  N N   . LYS A 1 121 ? 20.452  14.073  22.492  1.00 97.19 121 A 1 
ATOM 985  C CA  . LYS A 1 121 ? 21.326  13.565  23.564  1.00 97.20 121 A 1 
ATOM 986  C C   . LYS A 1 121 ? 20.632  12.566  24.488  1.00 97.86 121 A 1 
ATOM 987  O O   . LYS A 1 121 ? 21.311  11.934  25.289  1.00 96.50 121 A 1 
ATOM 988  C CB  . LYS A 1 121 ? 21.922  14.740  24.358  1.00 95.87 121 A 1 
ATOM 989  C CG  . LYS A 1 121 ? 22.899  15.606  23.544  1.00 89.75 121 A 1 
ATOM 990  C CD  . LYS A 1 121 ? 24.083  14.775  23.029  1.00 77.30 121 A 1 
ATOM 991  C CE  . LYS A 1 121 ? 25.131  15.628  22.313  1.00 70.38 121 A 1 
ATOM 992  N NZ  . LYS A 1 121 ? 26.215  14.760  21.789  1.00 56.18 121 A 1 
ATOM 993  N N   . LYS A 1 122 ? 19.310  12.409  24.385  1.00 97.52 122 A 1 
ATOM 994  C CA  . LYS A 1 122 ? 18.526  11.419  25.127  1.00 98.02 122 A 1 
ATOM 995  C C   . LYS A 1 122 ? 17.507  10.774  24.196  1.00 98.22 122 A 1 
ATOM 996  O O   . LYS A 1 122 ? 16.719  11.476  23.566  1.00 97.44 122 A 1 
ATOM 997  C CB  . LYS A 1 122 ? 17.872  12.084  26.347  1.00 97.38 122 A 1 
ATOM 998  C CG  . LYS A 1 122 ? 17.182  11.057  27.266  1.00 97.03 122 A 1 
ATOM 999  C CD  . LYS A 1 122 ? 16.606  11.735  28.515  1.00 95.97 122 A 1 
ATOM 1000 C CE  . LYS A 1 122 ? 15.958  10.694  29.431  1.00 92.02 122 A 1 
ATOM 1001 N NZ  . LYS A 1 122 ? 15.367  11.294  30.653  1.00 88.85 122 A 1 
ATOM 1002 N N   . ILE A 1 123 ? 17.515  9.437   24.122  1.00 98.32 123 A 1 
ATOM 1003 C CA  . ILE A 1 123 ? 16.651  8.663   23.224  1.00 98.36 123 A 1 
ATOM 1004 C C   . ILE A 1 123 ? 15.801  7.638   23.981  1.00 98.48 123 A 1 
ATOM 1005 O O   . ILE A 1 123 ? 16.143  7.234   25.092  1.00 98.27 123 A 1 
ATOM 1006 C CB  . ILE A 1 123 ? 17.465  8.000   22.090  1.00 98.08 123 A 1 
ATOM 1007 C CG1 . ILE A 1 123 ? 18.342  6.835   22.588  1.00 97.01 123 A 1 
ATOM 1008 C CG2 . ILE A 1 123 ? 18.323  9.048   21.345  1.00 96.72 123 A 1 
ATOM 1009 C CD1 . ILE A 1 123 ? 18.858  5.951   21.458  1.00 95.62 123 A 1 
ATOM 1010 N N   . LEU A 1 124 ? 14.718  7.166   23.355  1.00 98.16 124 A 1 
ATOM 1011 C CA  . LEU A 1 124 ? 14.063  5.918   23.747  1.00 98.33 124 A 1 
ATOM 1012 C C   . LEU A 1 124 ? 14.668  4.772   22.924  1.00 98.41 124 A 1 
ATOM 1013 O O   . LEU A 1 124 ? 14.536  4.763   21.701  1.00 98.23 124 A 1 
ATOM 1014 C CB  . LEU A 1 124 ? 12.540  6.049   23.549  1.00 98.34 124 A 1 
ATOM 1015 C CG  . LEU A 1 124 ? 11.744  4.793   23.958  1.00 97.63 124 A 1 
ATOM 1016 C CD1 . LEU A 1 124 ? 11.803  4.539   25.462  1.00 95.30 124 A 1 
ATOM 1017 C CD2 . LEU A 1 124 ? 10.276  4.957   23.570  1.00 95.44 124 A 1 
ATOM 1018 N N   . LEU A 1 125 ? 15.331  3.807   23.577  1.00 98.03 125 A 1 
ATOM 1019 C CA  . LEU A 1 125 ? 15.814  2.573   22.953  1.00 98.11 125 A 1 
ATOM 1020 C C   . LEU A 1 125 ? 14.711  1.515   23.031  1.00 98.07 125 A 1 
ATOM 1021 O O   . LEU A 1 125 ? 14.418  1.001   24.112  1.00 97.60 125 A 1 
ATOM 1022 C CB  . LEU A 1 125 ? 17.122  2.136   23.642  1.00 98.02 125 A 1 
ATOM 1023 C CG  . LEU A 1 125 ? 17.689  0.795   23.136  1.00 97.43 125 A 1 
ATOM 1024 C CD1 . LEU A 1 125 ? 18.033  0.829   21.649  1.00 95.56 125 A 1 
ATOM 1025 C CD2 . LEU A 1 125 ? 18.957  0.442   23.909  1.00 95.87 125 A 1 
ATOM 1026 N N   . HIS A 1 126 ? 14.101  1.178   21.898  1.00 97.82 126 A 1 
ATOM 1027 C CA  . HIS A 1 126 ? 12.939  0.298   21.818  1.00 97.79 126 A 1 
ATOM 1028 C C   . HIS A 1 126 ? 13.262  -1.010  21.089  1.00 97.62 126 A 1 
ATOM 1029 O O   . HIS A 1 126 ? 13.765  -0.996  19.967  1.00 96.67 126 A 1 
ATOM 1030 C CB  . HIS A 1 126 ? 11.782  1.052   21.149  1.00 97.34 126 A 1 
ATOM 1031 C CG  . HIS A 1 126 ? 10.461  0.338   21.289  1.00 97.36 126 A 1 
ATOM 1032 N ND1 . HIS A 1 126 ? 9.972   -0.220  22.456  1.00 91.28 126 A 1 
ATOM 1033 C CD2 . HIS A 1 126 ? 9.513   0.179   20.321  1.00 91.97 126 A 1 
ATOM 1034 C CE1 . HIS A 1 126 ? 8.746   -0.686  22.190  1.00 92.86 126 A 1 
ATOM 1035 N NE2 . HIS A 1 126 ? 8.432   -0.462  20.910  1.00 93.44 126 A 1 
ATOM 1036 N N   . HIS A 1 127 ? 12.977  -2.175  21.705  1.00 97.21 127 A 1 
ATOM 1037 C CA  . HIS A 1 127 ? 13.295  -3.483  21.113  1.00 96.54 127 A 1 
ATOM 1038 C C   . HIS A 1 127 ? 12.433  -4.639  21.648  1.00 95.43 127 A 1 
ATOM 1039 O O   . HIS A 1 127 ? 11.631  -4.484  22.559  1.00 93.14 127 A 1 
ATOM 1040 C CB  . HIS A 1 127 ? 14.792  -3.779  21.282  1.00 96.01 127 A 1 
ATOM 1041 C CG  . HIS A 1 127 ? 15.260  -3.876  22.710  1.00 96.96 127 A 1 
ATOM 1042 N ND1 . HIS A 1 127 ? 15.299  -5.012  23.488  1.00 90.56 127 A 1 
ATOM 1043 C CD2 . HIS A 1 127 ? 15.777  -2.848  23.447  1.00 91.67 127 A 1 
ATOM 1044 C CE1 . HIS A 1 127 ? 15.824  -4.666  24.676  1.00 91.77 127 A 1 
ATOM 1045 N NE2 . HIS A 1 127 ? 16.133  -3.366  24.684  1.00 92.86 127 A 1 
ATOM 1046 N N   . SER A 1 128 ? 12.609  -5.838  21.071  1.00 94.15 128 A 1 
ATOM 1047 C CA  . SER A 1 128 ? 11.820  -7.020  21.464  1.00 91.85 128 A 1 
ATOM 1048 C C   . SER A 1 128 ? 12.299  -7.720  22.748  1.00 91.00 128 A 1 
ATOM 1049 O O   . SER A 1 128 ? 11.594  -8.586  23.251  1.00 85.15 128 A 1 
ATOM 1050 C CB  . SER A 1 128 ? 11.788  -8.029  20.311  1.00 88.80 128 A 1 
ATOM 1051 O OG  . SER A 1 128 ? 13.103  -8.454  19.984  1.00 82.27 128 A 1 
ATOM 1052 N N   . GLY A 1 129 ? 13.507  -7.442  23.240  1.00 92.24 129 A 1 
ATOM 1053 C CA  . GLY A 1 129 ? 14.126  -8.150  24.378  1.00 89.60 129 A 1 
ATOM 1054 C C   . GLY A 1 129 ? 14.616  -9.579  24.089  1.00 88.18 129 A 1 
ATOM 1055 O O   . GLY A 1 129 ? 15.320  -10.183 24.889  1.00 78.65 129 A 1 
ATOM 1056 N N   . GLY A 1 130 ? 14.273  -10.148 22.940  1.00 86.68 130 A 1 
ATOM 1057 C CA  . GLY A 1 130 ? 14.546  -11.546 22.590  1.00 86.85 130 A 1 
ATOM 1058 C C   . GLY A 1 130 ? 15.888  -11.765 21.882  1.00 89.79 130 A 1 
ATOM 1059 O O   . GLY A 1 130 ? 16.962  -11.726 22.483  1.00 86.87 130 A 1 
ATOM 1060 N N   . SER A 1 131 ? 15.841  -12.037 20.576  1.00 87.72 131 A 1 
ATOM 1061 C CA  . SER A 1 131 ? 17.023  -12.366 19.763  1.00 88.76 131 A 1 
ATOM 1062 C C   . SER A 1 131 ? 18.051  -11.234 19.695  1.00 91.27 131 A 1 
ATOM 1063 O O   . SER A 1 131 ? 19.250  -11.508 19.657  1.00 89.76 131 A 1 
ATOM 1064 C CB  . SER A 1 131 ? 16.595  -12.750 18.341  1.00 84.75 131 A 1 
ATOM 1065 O OG  . SER A 1 131 ? 15.808  -11.724 17.770  1.00 74.23 131 A 1 
ATOM 1066 N N   . THR A 1 132 ? 17.609  -9.978  19.731  1.00 90.01 132 A 1 
ATOM 1067 C CA  . THR A 1 132 ? 18.485  -8.795  19.695  1.00 91.67 132 A 1 
ATOM 1068 C C   . THR A 1 132 ? 19.374  -8.680  20.937  1.00 93.42 132 A 1 
ATOM 1069 O O   . THR A 1 132 ? 20.532  -8.272  20.823  1.00 92.82 132 A 1 
ATOM 1070 C CB  . THR A 1 132 ? 17.643  -7.521  19.562  1.00 91.03 132 A 1 
ATOM 1071 O OG1 . THR A 1 132 ? 16.610  -7.527  20.530  1.00 87.17 132 A 1 
ATOM 1072 C CG2 . THR A 1 132 ? 16.966  -7.420  18.192  1.00 86.81 132 A 1 
ATOM 1073 N N   . VAL A 1 133 ? 18.878  -9.097  22.104  1.00 92.38 133 A 1 
ATOM 1074 C CA  . VAL A 1 133 ? 19.676  -9.196  23.339  1.00 93.36 133 A 1 
ATOM 1075 C C   . VAL A 1 133 ? 20.589  -10.424 23.278  1.00 93.80 133 A 1 
ATOM 1076 O O   . VAL A 1 133 ? 21.798  -10.304 23.452  1.00 92.99 133 A 1 
ATOM 1077 C CB  . VAL A 1 133 ? 18.770  -9.223  24.584  1.00 92.77 133 A 1 
ATOM 1078 C CG1 . VAL A 1 133 ? 19.572  -9.431  25.877  1.00 89.76 133 A 1 
ATOM 1079 C CG2 . VAL A 1 133 ? 18.002  -7.907  24.721  1.00 89.94 133 A 1 
ATOM 1080 N N   . LYS A 1 134 ? 20.042  -11.601 22.948  1.00 93.24 134 A 1 
ATOM 1081 C CA  . LYS A 1 134 ? 20.814  -12.862 22.894  1.00 92.51 134 A 1 
ATOM 1082 C C   . LYS A 1 134 ? 21.985  -12.830 21.905  1.00 92.94 134 A 1 
ATOM 1083 O O   . LYS A 1 134 ? 22.986  -13.500 22.134  1.00 91.47 134 A 1 
ATOM 1084 C CB  . LYS A 1 134 ? 19.888  -14.032 22.540  1.00 91.26 134 A 1 
ATOM 1085 C CG  . LYS A 1 134 ? 18.911  -14.374 23.670  1.00 80.66 134 A 1 
ATOM 1086 C CD  . LYS A 1 134 ? 17.979  -15.513 23.233  1.00 76.43 134 A 1 
ATOM 1087 C CE  . LYS A 1 134 ? 16.977  -15.812 24.348  1.00 67.49 134 A 1 
ATOM 1088 N NZ  . LYS A 1 134 ? 16.057  -16.915 23.977  1.00 58.79 134 A 1 
ATOM 1089 N N   . SER A 1 135 ? 21.864  -12.082 20.821  1.00 93.23 135 A 1 
ATOM 1090 C CA  . SER A 1 135 ? 22.935  -11.914 19.828  1.00 92.74 135 A 1 
ATOM 1091 C C   . SER A 1 135 ? 24.009  -10.901 20.240  1.00 93.52 135 A 1 
ATOM 1092 O O   . SER A 1 135 ? 24.982  -10.725 19.507  1.00 92.20 135 A 1 
ATOM 1093 C CB  . SER A 1 135 ? 22.335  -11.529 18.472  1.00 92.27 135 A 1 
ATOM 1094 O OG  . SER A 1 135 ? 21.720  -10.253 18.528  1.00 90.57 135 A 1 
ATOM 1095 N N   . GLY A 1 136 ? 23.822  -10.195 21.365  1.00 94.12 136 A 1 
ATOM 1096 C CA  . GLY A 1 136 ? 24.696  -9.098  21.789  1.00 94.78 136 A 1 
ATOM 1097 C C   . GLY A 1 136 ? 24.521  -7.803  20.982  1.00 96.05 136 A 1 
ATOM 1098 O O   . GLY A 1 136 ? 25.293  -6.859  21.161  1.00 95.45 136 A 1 
ATOM 1099 N N   . LEU A 1 137 ? 23.537  -7.726  20.085  1.00 95.28 137 A 1 
ATOM 1100 C CA  . LEU A 1 137 ? 23.287  -6.521  19.280  1.00 96.20 137 A 1 
ATOM 1101 C C   . LEU A 1 137 ? 22.945  -5.316  20.164  1.00 97.08 137 A 1 
ATOM 1102 O O   . LEU A 1 137 ? 23.495  -4.238  19.952  1.00 97.06 137 A 1 
ATOM 1103 C CB  . LEU A 1 137 ? 22.174  -6.802  18.256  1.00 96.24 137 A 1 
ATOM 1104 C CG  . LEU A 1 137 ? 21.768  -5.581  17.403  1.00 95.92 137 A 1 
ATOM 1105 C CD1 . LEU A 1 137 ? 22.929  -5.023  16.580  1.00 94.61 137 A 1 
ATOM 1106 C CD2 . LEU A 1 137 ? 20.644  -5.975  16.447  1.00 94.90 137 A 1 
ATOM 1107 N N   . ILE A 1 138 ? 22.084  -5.495  21.172  1.00 96.65 138 A 1 
ATOM 1108 C CA  . ILE A 1 138 ? 21.695  -4.412  22.082  1.00 97.26 138 A 1 
ATOM 1109 C C   . ILE A 1 138 ? 22.908  -3.880  22.856  1.00 97.63 138 A 1 
ATOM 1110 O O   . ILE A 1 138 ? 23.066  -2.667  22.965  1.00 97.62 138 A 1 
ATOM 1111 C CB  . ILE A 1 138 ? 20.540  -4.856  23.010  1.00 97.18 138 A 1 
ATOM 1112 C CG1 . ILE A 1 138 ? 19.256  -5.196  22.218  1.00 96.04 138 A 1 
ATOM 1113 C CG2 . ILE A 1 138 ? 20.224  -3.800  24.083  1.00 96.41 138 A 1 
ATOM 1114 C CD1 . ILE A 1 138 ? 18.692  -4.066  21.334  1.00 94.01 138 A 1 
ATOM 1115 N N   . ASP A 1 139 ? 23.826  -4.750  23.298  1.00 96.94 139 A 1 
ATOM 1116 C CA  . ASP A 1 139 ? 25.042  -4.318  23.999  1.00 96.97 139 A 1 
ATOM 1117 C C   . ASP A 1 139 ? 25.990  -3.525  23.087  1.00 97.44 139 A 1 
ATOM 1118 O O   . ASP A 1 139 ? 26.566  -2.513  23.501  1.00 97.25 139 A 1 
ATOM 1119 C CB  . ASP A 1 139 ? 25.762  -5.537  24.587  1.00 96.54 139 A 1 
ATOM 1120 C CG  . ASP A 1 139 ? 24.937  -6.248  25.660  1.00 94.32 139 A 1 
ATOM 1121 O OD1 . ASP A 1 139 ? 24.129  -5.562  26.329  1.00 89.56 139 A 1 
ATOM 1122 O OD2 . ASP A 1 139 ? 25.113  -7.479  25.773  1.00 89.65 139 A 1 
ATOM 1123 N N   . LYS A 1 140 ? 26.123  -3.924  21.814  1.00 96.77 140 A 1 
ATOM 1124 C CA  . LYS A 1 140 ? 26.863  -3.150  20.801  1.00 96.66 140 A 1 
ATOM 1125 C C   . LYS A 1 140 ? 26.240  -1.768  20.585  1.00 97.47 140 A 1 
ATOM 1126 O O   . LYS A 1 140 ? 26.958  -0.768  20.563  1.00 97.23 140 A 1 
ATOM 1127 C CB  . LYS A 1 140 ? 26.913  -3.904  19.466  1.00 95.72 140 A 1 
ATOM 1128 C CG  . LYS A 1 140 ? 27.817  -5.144  19.488  1.00 89.94 140 A 1 
ATOM 1129 C CD  . LYS A 1 140 ? 27.743  -5.814  18.111  1.00 87.00 140 A 1 
ATOM 1130 C CE  . LYS A 1 140 ? 28.594  -7.080  18.028  1.00 77.93 140 A 1 
ATOM 1131 N NZ  . LYS A 1 140 ? 28.526  -7.646  16.657  1.00 71.05 140 A 1 
ATOM 1132 N N   . VAL A 1 141 ? 24.914  -1.704  20.473  1.00 97.52 141 A 1 
ATOM 1133 C CA  . VAL A 1 141 ? 24.169  -0.446  20.315  1.00 97.95 141 A 1 
ATOM 1134 C C   . VAL A 1 141 ? 24.369  0.463   21.529  1.00 98.26 141 A 1 
ATOM 1135 O O   . VAL A 1 141 ? 24.768  1.615   21.360  1.00 98.16 141 A 1 
ATOM 1136 C CB  . VAL A 1 141 ? 22.677  -0.730  20.050  1.00 97.83 141 A 1 
ATOM 1137 C CG1 . VAL A 1 141 ? 21.818  0.540   20.092  1.00 97.01 141 A 1 
ATOM 1138 C CG2 . VAL A 1 141 ? 22.499  -1.368  18.668  1.00 96.93 141 A 1 
ATOM 1139 N N   . LYS A 1 142 ? 24.185  -0.059  22.749  1.00 97.70 142 A 1 
ATOM 1140 C CA  . LYS A 1 142 ? 24.412  0.684   23.999  1.00 97.88 142 A 1 
ATOM 1141 C C   . LYS A 1 142 ? 25.850  1.200   24.102  1.00 98.01 142 A 1 
ATOM 1142 O O   . LYS A 1 142 ? 26.071  2.354   24.468  1.00 97.87 142 A 1 
ATOM 1143 C CB  . LYS A 1 142 ? 24.082  -0.219  25.203  1.00 97.82 142 A 1 
ATOM 1144 C CG  . LYS A 1 142 ? 22.571  -0.422  25.390  1.00 97.42 142 A 1 
ATOM 1145 C CD  . LYS A 1 142 ? 22.278  -1.437  26.506  1.00 96.52 142 A 1 
ATOM 1146 C CE  . LYS A 1 142 ? 20.764  -1.547  26.703  1.00 94.29 142 A 1 
ATOM 1147 N NZ  . LYS A 1 142 ? 20.378  -2.591  27.680  1.00 91.27 142 A 1 
ATOM 1148 N N   . SER A 1 143 ? 26.829  0.380   23.716  1.00 97.92 143 A 1 
ATOM 1149 C CA  . SER A 1 143 ? 28.241  0.783   23.683  1.00 97.79 143 A 1 
ATOM 1150 C C   . SER A 1 143 ? 28.484  1.936   22.702  1.00 98.02 143 A 1 
ATOM 1151 O O   . SER A 1 143 ? 29.149  2.912   23.053  1.00 97.72 143 A 1 
ATOM 1152 C CB  . SER A 1 143 ? 29.132  -0.410  23.325  1.00 97.38 143 A 1 
ATOM 1153 O OG  . SER A 1 143 ? 28.997  -1.427  24.298  1.00 84.78 143 A 1 
ATOM 1154 N N   . SER A 1 144 ? 27.899  1.870   21.500  1.00 97.79 144 A 1 
ATOM 1155 C CA  . SER A 1 144 ? 27.987  2.935   20.488  1.00 97.90 144 A 1 
ATOM 1156 C C   . SER A 1 144 ? 27.330  4.244   20.958  1.00 98.21 144 A 1 
ATOM 1157 O O   . SER A 1 144 ? 27.915  5.321   20.813  1.00 98.01 144 A 1 
ATOM 1158 C CB  . SER A 1 144 ? 27.349  2.437   19.186  1.00 97.73 144 A 1 
ATOM 1159 O OG  . SER A 1 144 ? 27.525  3.378   18.144  1.00 94.87 144 A 1 
ATOM 1160 N N   . LEU A 1 145 ? 26.146  4.159   21.589  1.00 97.84 145 A 1 
ATOM 1161 C CA  . LEU A 1 145 ? 25.452  5.317   22.171  1.00 97.95 145 A 1 
ATOM 1162 C C   . LEU A 1 145 ? 26.289  5.977   23.277  1.00 98.06 145 A 1 
ATOM 1163 O O   . LEU A 1 145 ? 26.495  7.193   23.253  1.00 97.99 145 A 1 
ATOM 1164 C CB  . LEU A 1 145 ? 24.084  4.874   22.723  1.00 98.15 145 A 1 
ATOM 1165 C CG  . LEU A 1 145 ? 23.050  4.470   21.657  1.00 97.79 145 A 1 
ATOM 1166 C CD1 . LEU A 1 145 ? 21.858  3.791   22.333  1.00 96.63 145 A 1 
ATOM 1167 C CD2 . LEU A 1 145 ? 22.536  5.673   20.868  1.00 96.67 145 A 1 
ATOM 1168 N N   . LYS A 1 146 ? 26.844  5.172   24.199  1.00 98.15 146 A 1 
ATOM 1169 C CA  . LYS A 1 146 ? 27.708  5.655   25.287  1.00 97.99 146 A 1 
ATOM 1170 C C   . LYS A 1 146 ? 28.943  6.384   24.758  1.00 98.15 146 A 1 
ATOM 1171 O O   . LYS A 1 146 ? 29.270  7.461   25.252  1.00 97.58 146 A 1 
ATOM 1172 C CB  . LYS A 1 146 ? 28.084  4.470   26.192  1.00 97.28 146 A 1 
ATOM 1173 C CG  . LYS A 1 146 ? 28.879  4.917   27.428  1.00 91.38 146 A 1 
ATOM 1174 C CD  . LYS A 1 146 ? 29.175  3.721   28.342  1.00 89.03 146 A 1 
ATOM 1175 C CE  . LYS A 1 146 ? 29.955  4.191   29.578  1.00 78.86 146 A 1 
ATOM 1176 N NZ  . LYS A 1 146 ? 30.235  3.072   30.509  1.00 70.97 146 A 1 
ATOM 1177 N N   . GLN A 1 147 ? 29.612  5.831   23.743  1.00 97.93 147 A 1 
ATOM 1178 C CA  . GLN A 1 147 ? 30.774  6.466   23.100  1.00 97.79 147 A 1 
ATOM 1179 C C   . GLN A 1 147 ? 30.427  7.820   22.463  1.00 98.01 147 A 1 
ATOM 1180 O O   . GLN A 1 147 ? 31.248  8.731   22.474  1.00 97.44 147 A 1 
ATOM 1181 C CB  . GLN A 1 147 ? 31.341  5.529   22.026  1.00 97.32 147 A 1 
ATOM 1182 C CG  . GLN A 1 147 ? 32.092  4.327   22.622  1.00 89.80 147 A 1 
ATOM 1183 C CD  . GLN A 1 147 ? 32.465  3.293   21.562  1.00 85.89 147 A 1 
ATOM 1184 O OE1 . GLN A 1 147 ? 32.312  3.477   20.365  1.00 77.05 147 A 1 
ATOM 1185 N NE2 . GLN A 1 147 ? 32.976  2.150   21.954  1.00 73.05 147 A 1 
ATOM 1186 N N   . ALA A 1 148 ? 29.199  7.970   21.953  1.00 97.66 148 A 1 
ATOM 1187 C CA  . ALA A 1 148 ? 28.709  9.218   21.372  1.00 97.74 148 A 1 
ATOM 1188 C C   . ALA A 1 148 ? 28.134  10.215  22.406  1.00 97.98 148 A 1 
ATOM 1189 O O   . ALA A 1 148 ? 27.687  11.302  22.026  1.00 97.19 148 A 1 
ATOM 1190 C CB  . ALA A 1 148 ? 27.701  8.846   20.284  1.00 97.65 148 A 1 
ATOM 1191 N N   . GLY A 1 149 ? 28.120  9.867   23.704  1.00 97.69 149 A 1 
ATOM 1192 C CA  . GLY A 1 149 ? 27.525  10.689  24.763  1.00 97.64 149 A 1 
ATOM 1193 C C   . GLY A 1 149 ? 26.011  10.867  24.602  1.00 97.96 149 A 1 
ATOM 1194 O O   . GLY A 1 149 ? 25.501  11.975  24.797  1.00 96.71 149 A 1 
ATOM 1195 N N   . VAL A 1 150 ? 25.322  9.809   24.166  1.00 97.89 150 A 1 
ATOM 1196 C CA  . VAL A 1 150 ? 23.862  9.734   24.053  1.00 98.13 150 A 1 
ATOM 1197 C C   . VAL A 1 150 ? 23.325  8.873   25.192  1.00 98.25 150 A 1 
ATOM 1198 O O   . VAL A 1 150 ? 23.677  7.699   25.311  1.00 97.85 150 A 1 
ATOM 1199 C CB  . VAL A 1 150 ? 23.424  9.183   22.681  1.00 97.94 150 A 1 
ATOM 1200 C CG1 . VAL A 1 150 ? 21.898  9.095   22.552  1.00 96.64 150 A 1 
ATOM 1201 C CG2 . VAL A 1 150 ? 23.925  10.069  21.535  1.00 96.13 150 A 1 
ATOM 1202 N N   . GLU A 1 151 ? 22.452  9.451   26.017  1.00 98.20 151 A 1 
ATOM 1203 C CA  . GLU A 1 151 ? 21.716  8.747   27.066  1.00 98.13 151 A 1 
ATOM 1204 C C   . GLU A 1 151 ? 20.495  8.029   26.483  1.00 98.27 151 A 1 
ATOM 1205 O O   . GLU A 1 151 ? 19.950  8.436   25.455  1.00 97.58 151 A 1 
ATOM 1206 C CB  . GLU A 1 151 ? 21.274  9.731   28.157  1.00 97.43 151 A 1 
ATOM 1207 C CG  . GLU A 1 151 ? 22.457  10.388  28.883  1.00 90.46 151 A 1 
ATOM 1208 C CD  . GLU A 1 151 ? 22.017  11.360  29.987  1.00 88.06 151 A 1 
ATOM 1209 O OE1 . GLU A 1 151 ? 22.927  11.901  30.649  1.00 77.05 151 A 1 
ATOM 1210 O OE2 . GLU A 1 151 ? 20.788  11.561  30.156  1.00 79.69 151 A 1 
ATOM 1211 N N   . TRP A 1 152 ? 20.017  6.977   27.150  1.00 98.04 152 A 1 
ATOM 1212 C CA  . TRP A 1 152 ? 18.799  6.288   26.727  1.00 98.15 152 A 1 
ATOM 1213 C C   . TRP A 1 152 ? 17.927  5.869   27.906  1.00 98.10 152 A 1 
ATOM 1214 O O   . TRP A 1 152 ? 18.414  5.560   28.989  1.00 97.39 152 A 1 
ATOM 1215 C CB  . TRP A 1 152 ? 19.135  5.090   25.828  1.00 97.86 152 A 1 
ATOM 1216 C CG  . TRP A 1 152 ? 19.870  3.975   26.499  1.00 98.03 152 A 1 
ATOM 1217 C CD1 . TRP A 1 152 ? 19.304  2.894   27.085  1.00 97.03 152 A 1 
ATOM 1218 C CD2 . TRP A 1 152 ? 21.308  3.842   26.722  1.00 97.87 152 A 1 
ATOM 1219 N NE1 . TRP A 1 152 ? 20.288  2.105   27.660  1.00 96.92 152 A 1 
ATOM 1220 C CE2 . TRP A 1 152 ? 21.540  2.652   27.472  1.00 97.52 152 A 1 
ATOM 1221 C CE3 . TRP A 1 152 ? 22.438  4.619   26.380  1.00 96.97 152 A 1 
ATOM 1222 C CZ2 . TRP A 1 152 ? 22.827  2.259   27.881  1.00 96.54 152 A 1 
ATOM 1223 C CZ3 . TRP A 1 152 ? 23.733  4.228   26.782  1.00 96.12 152 A 1 
ATOM 1224 C CH2 . TRP A 1 152 ? 23.928  3.061   27.536  1.00 95.65 152 A 1 
ATOM 1225 N N   . VAL A 1 153 ? 16.623  5.827   27.643  1.00 98.20 153 A 1 
ATOM 1226 C CA  . VAL A 1 153 ? 15.636  5.076   28.420  1.00 98.09 153 A 1 
ATOM 1227 C C   . VAL A 1 153 ? 15.262  3.853   27.597  1.00 98.28 153 A 1 
ATOM 1228 O O   . VAL A 1 153 ? 15.146  3.952   26.378  1.00 97.65 153 A 1 
ATOM 1229 C CB  . VAL A 1 153 ? 14.407  5.932   28.749  1.00 97.08 153 A 1 
ATOM 1230 C CG1 . VAL A 1 153 ? 13.435  5.185   29.668  1.00 89.04 153 A 1 
ATOM 1231 C CG2 . VAL A 1 153 ? 14.830  7.217   29.468  1.00 88.11 153 A 1 
ATOM 1232 N N   . GLU A 1 154 ? 15.128  2.686   28.232  1.00 97.67 154 A 1 
ATOM 1233 C CA  . GLU A 1 154 ? 14.913  1.423   27.525  1.00 97.57 154 A 1 
ATOM 1234 C C   . GLU A 1 154 ? 13.470  0.951   27.678  1.00 97.68 154 A 1 
ATOM 1235 O O   . GLU A 1 154 ? 12.902  1.023   28.764  1.00 96.73 154 A 1 
ATOM 1236 C CB  . GLU A 1 154 ? 15.945  0.406   28.032  1.00 96.20 154 A 1 
ATOM 1237 C CG  . GLU A 1 154 ? 16.015  -0.894  27.227  1.00 92.95 154 A 1 
ATOM 1238 C CD  . GLU A 1 154 ? 17.279  -1.699  27.563  1.00 95.07 154 A 1 
ATOM 1239 O OE1 . GLU A 1 154 ? 17.529  -2.777  26.984  1.00 88.51 154 A 1 
ATOM 1240 O OE2 . GLU A 1 154 ? 18.148  -1.205  28.320  1.00 91.03 154 A 1 
ATOM 1241 N N   . LEU A 1 155 ? 12.896  0.464   26.576  1.00 96.33 155 A 1 
ATOM 1242 C CA  . LEU A 1 155 ? 11.603  -0.206  26.546  1.00 96.51 155 A 1 
ATOM 1243 C C   . LEU A 1 155 ? 11.710  -1.455  25.668  1.00 96.68 155 A 1 
ATOM 1244 O O   . LEU A 1 155 ? 11.832  -1.358  24.445  1.00 95.67 155 A 1 
ATOM 1245 C CB  . LEU A 1 155 ? 10.524  0.764   26.041  1.00 96.16 155 A 1 
ATOM 1246 C CG  . LEU A 1 155 ? 9.140   0.114   25.859  1.00 95.53 155 A 1 
ATOM 1247 C CD1 . LEU A 1 155 ? 8.562   -0.407  27.175  1.00 91.51 155 A 1 
ATOM 1248 C CD2 . LEU A 1 155 ? 8.161   1.124   25.269  1.00 92.27 155 A 1 
ATOM 1249 N N   . ASP A 1 156 ? 11.632  -2.632  26.295  1.00 96.52 156 A 1 
ATOM 1250 C CA  . ASP A 1 156 ? 11.689  -3.927  25.625  1.00 96.14 156 A 1 
ATOM 1251 C C   . ASP A 1 156 ? 10.317  -4.622  25.532  1.00 96.09 156 A 1 
ATOM 1252 O O   . ASP A 1 156 ? 9.260   -4.035  25.816  1.00 92.28 156 A 1 
ATOM 1253 C CB  . ASP A 1 156 ? 12.797  -4.778  26.285  1.00 94.07 156 A 1 
ATOM 1254 C CG  . ASP A 1 156 ? 12.404  -5.455  27.603  1.00 93.16 156 A 1 
ATOM 1255 O OD1 . ASP A 1 156 ? 11.358  -5.088  28.180  1.00 87.02 156 A 1 
ATOM 1256 O OD2 . ASP A 1 156 ? 13.108  -6.425  27.958  1.00 86.05 156 A 1 
ATOM 1257 N N   . GLY A 1 157 ? 10.298  -5.883  25.093  1.00 93.38 157 A 1 
ATOM 1258 C CA  . GLY A 1 157 ? 9.119   -6.750  25.163  1.00 93.13 157 A 1 
ATOM 1259 C C   . GLY A 1 157 ? 8.119   -6.611  24.011  1.00 93.75 157 A 1 
ATOM 1260 O O   . GLY A 1 157 ? 6.968   -7.038  24.155  1.00 90.79 157 A 1 
ATOM 1261 N N   . VAL A 1 158 ? 8.519   -6.058  22.859  1.00 92.35 158 A 1 
ATOM 1262 C CA  . VAL A 1 158 ? 7.653   -6.038  21.663  1.00 91.84 158 A 1 
ATOM 1263 C C   . VAL A 1 158 ? 7.455   -7.452  21.121  1.00 90.88 158 A 1 
ATOM 1264 O O   . VAL A 1 158 ? 8.410   -8.198  20.908  1.00 89.86 158 A 1 
ATOM 1265 C CB  . VAL A 1 158 ? 8.182   -5.114  20.558  1.00 91.36 158 A 1 
ATOM 1266 C CG1 . VAL A 1 158 ? 7.214   -5.052  19.367  1.00 87.56 158 A 1 
ATOM 1267 C CG2 . VAL A 1 158 ? 8.353   -3.694  21.079  1.00 88.34 158 A 1 
ATOM 1268 N N   . LYS A 1 159 ? 6.197   -7.807  20.853  1.00 91.21 159 A 1 
ATOM 1269 C CA  . LYS A 1 159 ? 5.787   -9.087  20.261  1.00 89.77 159 A 1 
ATOM 1270 C C   . LYS A 1 159 ? 5.519   -8.945  18.754  1.00 89.98 159 A 1 
ATOM 1271 O O   . LYS A 1 159 ? 5.255   -7.834  18.289  1.00 87.35 159 A 1 
ATOM 1272 C CB  . LYS A 1 159 ? 4.556   -9.625  21.008  1.00 88.57 159 A 1 
ATOM 1273 C CG  . LYS A 1 159 ? 4.866   -9.942  22.481  1.00 85.62 159 A 1 
ATOM 1274 C CD  . LYS A 1 159 ? 3.631   -10.519 23.184  1.00 80.21 159 A 1 
ATOM 1275 C CE  . LYS A 1 159 ? 3.948   -10.787 24.658  1.00 74.91 159 A 1 
ATOM 1276 N NZ  . LYS A 1 159 ? 2.761   -11.320 25.381  1.00 65.31 159 A 1 
ATOM 1277 N N   . PRO A 1 160 ? 5.528   -10.057 17.979  1.00 89.25 160 A 1 
ATOM 1278 C CA  . PRO A 1 160 ? 4.905   -10.084 16.657  1.00 87.32 160 A 1 
ATOM 1279 C C   . PRO A 1 160 ? 3.451   -9.598  16.734  1.00 86.25 160 A 1 
ATOM 1280 O O   . PRO A 1 160 ? 2.788   -9.817  17.751  1.00 82.13 160 A 1 
ATOM 1281 C CB  . PRO A 1 160 ? 4.988   -11.542 16.185  1.00 85.34 160 A 1 
ATOM 1282 C CG  . PRO A 1 160 ? 6.148   -12.113 16.996  1.00 83.96 160 A 1 
ATOM 1283 C CD  . PRO A 1 160 ? 6.035   -11.376 18.328  1.00 86.58 160 A 1 
ATOM 1284 N N   . ASN A 1 161 ? 2.960   -8.944  15.678  1.00 86.63 161 A 1 
ATOM 1285 C CA  . ASN A 1 161 ? 1.701   -8.193  15.710  1.00 87.06 161 A 1 
ATOM 1286 C C   . ASN A 1 161 ? 1.687   -7.215  16.910  1.00 89.30 161 A 1 
ATOM 1287 O O   . ASN A 1 161 ? 1.090   -7.531  17.944  1.00 88.42 161 A 1 
ATOM 1288 C CB  . ASN A 1 161 ? 0.505   -9.170  15.693  1.00 84.82 161 A 1 
ATOM 1289 C CG  . ASN A 1 161 ? 0.446   -10.011 14.430  1.00 81.86 161 A 1 
ATOM 1290 O OD1 . ASN A 1 161 ? 0.733   -9.536  13.343  1.00 76.78 161 A 1 
ATOM 1291 N ND2 . ASN A 1 161 ? 0.046   -11.261 14.528  1.00 73.94 161 A 1 
ATOM 1292 N N   . PRO A 1 162 ? 2.403   -6.073  16.831  1.00 89.17 162 A 1 
ATOM 1293 C CA  . PRO A 1 162 ? 2.702   -5.222  17.989  1.00 90.75 162 A 1 
ATOM 1294 C C   . PRO A 1 162 ? 1.422   -4.717  18.662  1.00 91.72 162 A 1 
ATOM 1295 O O   . PRO A 1 162 ? 0.481   -4.300  17.987  1.00 90.66 162 A 1 
ATOM 1296 C CB  . PRO A 1 162 ? 3.567   -4.081  17.448  1.00 90.52 162 A 1 
ATOM 1297 C CG  . PRO A 1 162 ? 3.142   -3.991  15.980  1.00 90.11 162 A 1 
ATOM 1298 C CD  . PRO A 1 162 ? 2.851   -5.442  15.608  1.00 91.74 162 A 1 
ATOM 1299 N N   . ARG A 1 163 ? 1.386   -4.798  20.004  1.00 93.72 163 A 1 
ATOM 1300 C CA  . ARG A 1 163 ? 0.176   -4.564  20.803  1.00 94.39 163 A 1 
ATOM 1301 C C   . ARG A 1 163 ? 0.077   -3.113  21.265  1.00 95.85 163 A 1 
ATOM 1302 O O   . ARG A 1 163 ? 1.080   -2.500  21.630  1.00 95.20 163 A 1 
ATOM 1303 C CB  . ARG A 1 163 ? 0.114   -5.528  22.003  1.00 92.70 163 A 1 
ATOM 1304 C CG  . ARG A 1 163 ? 0.253   -7.025  21.660  1.00 89.54 163 A 1 
ATOM 1305 C CD  . ARG A 1 163 ? -0.785  -7.528  20.647  1.00 84.51 163 A 1 
ATOM 1306 N NE  . ARG A 1 163 ? -0.632  -8.974  20.393  1.00 79.58 163 A 1 
ATOM 1307 C CZ  . ARG A 1 163 ? -1.205  -9.684  19.430  1.00 72.06 163 A 1 
ATOM 1308 N NH1 . ARG A 1 163 ? -2.030  -9.166  18.577  1.00 63.76 163 A 1 
ATOM 1309 N NH2 . ARG A 1 163 ? -0.940  -10.947 19.292  1.00 65.15 163 A 1 
ATOM 1310 N N   . LEU A 1 164 ? -1.156  -2.617  21.327  1.00 93.49 164 A 1 
ATOM 1311 C CA  . LEU A 1 164 ? -1.478  -1.257  21.751  1.00 94.80 164 A 1 
ATOM 1312 C C   . LEU A 1 164 ? -1.070  -0.988  23.210  1.00 95.89 164 A 1 
ATOM 1313 O O   . LEU A 1 164 ? -0.580  0.102   23.505  1.00 96.08 164 A 1 
ATOM 1314 C CB  . LEU A 1 164 ? -2.982  -1.030  21.521  1.00 94.66 164 A 1 
ATOM 1315 C CG  . LEU A 1 164 ? -3.475  0.387   21.860  1.00 93.83 164 A 1 
ATOM 1316 C CD1 . LEU A 1 164 ? -2.794  1.465   21.015  1.00 90.88 164 A 1 
ATOM 1317 C CD2 . LEU A 1 164 ? -4.982  0.463   21.608  1.00 91.67 164 A 1 
ATOM 1318 N N   . SER A 1 165 ? -1.174  -1.970  24.113  1.00 96.00 165 A 1 
ATOM 1319 C CA  . SER A 1 165 ? -0.720  -1.818  25.509  1.00 95.76 165 A 1 
ATOM 1320 C C   . SER A 1 165 ? 0.757   -1.435  25.614  1.00 96.50 165 A 1 
ATOM 1321 O O   . SER A 1 165 ? 1.116   -0.549  26.392  1.00 96.44 165 A 1 
ATOM 1322 C CB  . SER A 1 165 ? -0.952  -3.104  26.309  1.00 95.20 165 A 1 
ATOM 1323 O OG  . SER A 1 165 ? -0.218  -4.185  25.769  1.00 91.41 165 A 1 
ATOM 1324 N N   . LYS A 1 166 ? 1.623   -2.036  24.787  1.00 95.51 166 A 1 
ATOM 1325 C CA  . LYS A 1 166 ? 3.050   -1.698  24.737  1.00 96.24 166 A 1 
ATOM 1326 C C   . LYS A 1 166 ? 3.280   -0.295  24.168  1.00 97.05 166 A 1 
ATOM 1327 O O   . LYS A 1 166 ? 4.197   0.398   24.604  1.00 96.97 166 A 1 
ATOM 1328 C CB  . LYS A 1 166 ? 3.808   -2.781  23.939  1.00 96.01 166 A 1 
ATOM 1329 C CG  . LYS A 1 166 ? 5.336   -2.595  23.884  1.00 94.69 166 A 1 
ATOM 1330 C CD  . LYS A 1 166 ? 6.050   -2.532  25.245  1.00 93.46 166 A 1 
ATOM 1331 C CE  . LYS A 1 166 ? 5.872   -3.808  26.075  1.00 90.79 166 A 1 
ATOM 1332 N NZ  . LYS A 1 166 ? 6.579   -3.686  27.377  1.00 87.74 166 A 1 
ATOM 1333 N N   . VAL A 1 167 ? 2.441   0.138   23.233  1.00 96.34 167 A 1 
ATOM 1334 C CA  . VAL A 1 167 ? 2.474   1.515   22.716  1.00 96.69 167 A 1 
ATOM 1335 C C   . VAL A 1 167 ? 2.123   2.514   23.819  1.00 97.22 167 A 1 
ATOM 1336 O O   . VAL A 1 167 ? 2.849   3.489   23.978  1.00 97.31 167 A 1 
ATOM 1337 C CB  . VAL A 1 167 ? 1.555   1.686   21.494  1.00 96.75 167 A 1 
ATOM 1338 C CG1 . VAL A 1 167 ? 1.517   3.136   20.999  1.00 95.09 167 A 1 
ATOM 1339 C CG2 . VAL A 1 167 ? 2.016   0.796   20.332  1.00 94.52 167 A 1 
ATOM 1340 N N   . TYR A 1 168 ? 1.085   2.264   24.618  1.00 97.09 168 A 1 
ATOM 1341 C CA  . TYR A 1 168 ? 0.727   3.137   25.744  1.00 96.90 168 A 1 
ATOM 1342 C C   . TYR A 1 168 ? 1.865   3.273   26.762  1.00 97.16 168 A 1 
ATOM 1343 O O   . TYR A 1 168 ? 2.215   4.399   27.121  1.00 96.85 168 A 1 
ATOM 1344 C CB  . TYR A 1 168 ? -0.545  2.635   26.436  1.00 96.63 168 A 1 
ATOM 1345 C CG  . TYR A 1 168 ? -1.834  2.754   25.641  1.00 96.35 168 A 1 
ATOM 1346 C CD1 . TYR A 1 168 ? -2.110  3.898   24.858  1.00 92.70 168 A 1 
ATOM 1347 C CD2 . TYR A 1 168 ? -2.803  1.739   25.752  1.00 93.12 168 A 1 
ATOM 1348 C CE1 . TYR A 1 168 ? -3.343  4.018   24.186  1.00 92.20 168 A 1 
ATOM 1349 C CE2 . TYR A 1 168 ? -4.037  1.855   25.085  1.00 92.00 168 A 1 
ATOM 1350 C CZ  . TYR A 1 168 ? -4.311  2.994   24.302  1.00 93.92 168 A 1 
ATOM 1351 O OH  . TYR A 1 168 ? -5.510  3.097   23.675  1.00 91.66 168 A 1 
ATOM 1352 N N   . GLU A 1 169 ? 2.508   2.165   27.130  1.00 96.70 169 A 1 
ATOM 1353 C CA  . GLU A 1 169 ? 3.686   2.183   28.006  1.00 96.86 169 A 1 
ATOM 1354 C C   . GLU A 1 169 ? 4.805   3.072   27.432  1.00 97.26 169 A 1 
ATOM 1355 O O   . GLU A 1 169 ? 5.356   3.931   28.123  1.00 96.67 169 A 1 
ATOM 1356 C CB  . GLU A 1 169 ? 4.158   0.731   28.188  1.00 96.54 169 A 1 
ATOM 1357 C CG  . GLU A 1 169 ? 5.298   0.561   29.206  1.00 90.06 169 A 1 
ATOM 1358 C CD  . GLU A 1 169 ? 5.806   -0.892  29.264  1.00 92.76 169 A 1 
ATOM 1359 O OE1 . GLU A 1 169 ? 6.885   -1.148  29.837  1.00 84.25 169 A 1 
ATOM 1360 O OE2 . GLU A 1 169 ? 5.180   -1.793  28.653  1.00 87.84 169 A 1 
ATOM 1361 N N   . GLY A 1 170 ? 5.099   2.938   26.139  1.00 96.83 170 A 1 
ATOM 1362 C CA  . GLY A 1 170 ? 6.104   3.764   25.468  1.00 96.86 170 A 1 
ATOM 1363 C C   . GLY A 1 170 ? 5.732   5.246   25.376  1.00 97.43 170 A 1 
ATOM 1364 O O   . GLY A 1 170 ? 6.606   6.110   25.485  1.00 97.41 170 A 1 
ATOM 1365 N N   . VAL A 1 171 ? 4.447   5.567   25.200  1.00 97.66 171 A 1 
ATOM 1366 C CA  . VAL A 1 171 ? 3.928   6.944   25.219  1.00 97.40 171 A 1 
ATOM 1367 C C   . VAL A 1 171 ? 4.104   7.569   26.605  1.00 97.26 171 A 1 
ATOM 1368 O O   . VAL A 1 171 ? 4.611   8.688   26.704  1.00 96.78 171 A 1 
ATOM 1369 C CB  . VAL A 1 171 ? 2.454   6.983   24.758  1.00 97.23 171 A 1 
ATOM 1370 C CG1 . VAL A 1 171 ? 1.778   8.335   25.027  1.00 95.63 171 A 1 
ATOM 1371 C CG2 . VAL A 1 171 ? 2.347   6.719   23.249  1.00 95.11 171 A 1 
ATOM 1372 N N   . GLU A 1 172 ? 3.755   6.848   27.673  1.00 97.61 172 A 1 
ATOM 1373 C CA  . GLU A 1 172 ? 3.931   7.313   29.055  1.00 97.35 172 A 1 
ATOM 1374 C C   . GLU A 1 172 ? 5.404   7.592   29.379  1.00 97.43 172 A 1 
ATOM 1375 O O   . GLU A 1 172 ? 5.739   8.677   29.867  1.00 96.72 172 A 1 
ATOM 1376 C CB  . GLU A 1 172 ? 3.374   6.278   30.040  1.00 96.91 172 A 1 
ATOM 1377 C CG  . GLU A 1 172 ? 1.840   6.236   30.040  1.00 84.79 172 A 1 
ATOM 1378 C CD  . GLU A 1 172 ? 1.265   5.215   31.034  1.00 77.53 172 A 1 
ATOM 1379 O OE1 . GLU A 1 172 ? 0.019   5.170   31.132  1.00 68.09 172 A 1 
ATOM 1380 O OE2 . GLU A 1 172 ? 2.057   4.529   31.721  1.00 69.07 172 A 1 
ATOM 1381 N N   . ILE A 1 173 ? 6.298   6.654   29.032  1.00 97.47 173 A 1 
ATOM 1382 C CA  . ILE A 1 173 ? 7.746   6.832   29.188  1.00 97.46 173 A 1 
ATOM 1383 C C   . ILE A 1 173 ? 8.216   8.062   28.403  1.00 97.51 173 A 1 
ATOM 1384 O O   . ILE A 1 173 ? 8.940   8.898   28.941  1.00 96.82 173 A 1 
ATOM 1385 C CB  . ILE A 1 173 ? 8.503   5.554   28.757  1.00 97.45 173 A 1 
ATOM 1386 C CG1 . ILE A 1 173 ? 8.226   4.406   29.759  1.00 96.04 173 A 1 
ATOM 1387 C CG2 . ILE A 1 173 ? 10.020  5.803   28.662  1.00 95.94 173 A 1 
ATOM 1388 C CD1 . ILE A 1 173 ? 8.680   3.028   29.264  1.00 93.15 173 A 1 
ATOM 1389 N N   . SER A 1 174 ? 7.774   8.217   27.149  1.00 97.20 174 A 1 
ATOM 1390 C CA  . SER A 1 174 ? 8.208   9.325   26.294  1.00 97.01 174 A 1 
ATOM 1391 C C   . SER A 1 174 ? 7.739   10.686  26.811  1.00 96.89 174 A 1 
ATOM 1392 O O   . SER A 1 174 ? 8.507   11.647  26.791  1.00 96.26 174 A 1 
ATOM 1393 C CB  . SER A 1 174 ? 7.735   9.117   24.855  1.00 97.15 174 A 1 
ATOM 1394 O OG  . SER A 1 174 ? 8.292   7.921   24.340  1.00 95.09 174 A 1 
ATOM 1395 N N   . ARG A 1 175 ? 6.520   10.784  27.347  1.00 97.44 175 A 1 
ATOM 1396 C CA  . ARG A 1 175 ? 6.014   12.022  27.971  1.00 96.96 175 A 1 
ATOM 1397 C C   . ARG A 1 175 ? 6.763   12.380  29.251  1.00 96.89 175 A 1 
ATOM 1398 O O   . ARG A 1 175 ? 7.051   13.554  29.491  1.00 95.70 175 A 1 
ATOM 1399 C CB  . ARG A 1 175 ? 4.517   11.878  28.259  1.00 96.62 175 A 1 
ATOM 1400 C CG  . ARG A 1 175 ? 3.677   11.911  26.972  1.00 95.71 175 A 1 
ATOM 1401 C CD  . ARG A 1 175 ? 2.208   11.685  27.328  1.00 94.28 175 A 1 
ATOM 1402 N NE  . ARG A 1 175 ? 1.356   11.674  26.128  1.00 91.98 175 A 1 
ATOM 1403 C CZ  . ARG A 1 175 ? 0.080   11.333  26.081  1.00 90.73 175 A 1 
ATOM 1404 N NH1 . ARG A 1 175 ? -0.601  10.992  27.137  1.00 85.27 175 A 1 
ATOM 1405 N NH2 . ARG A 1 175 ? -0.538  11.322  24.944  1.00 84.93 175 A 1 
ATOM 1406 N N   . LYS A 1 176 ? 7.112   11.372  30.068  1.00 96.52 176 A 1 
ATOM 1407 C CA  . LYS A 1 176 ? 7.842   11.560  31.329  1.00 96.55 176 A 1 
ATOM 1408 C C   . LYS A 1 176 ? 9.312   11.916  31.098  1.00 96.89 176 A 1 
ATOM 1409 O O   . LYS A 1 176 ? 9.821   12.875  31.677  1.00 95.78 176 A 1 
ATOM 1410 C CB  . LYS A 1 176 ? 7.691   10.276  32.158  1.00 96.23 176 A 1 
ATOM 1411 C CG  . LYS A 1 176 ? 8.380   10.381  33.523  1.00 90.17 176 A 1 
ATOM 1412 C CD  . LYS A 1 176 ? 8.300   9.041   34.248  1.00 86.75 176 A 1 
ATOM 1413 C CE  . LYS A 1 176 ? 9.134   9.103   35.526  1.00 77.56 176 A 1 
ATOM 1414 N NZ  . LYS A 1 176 ? 9.305   7.751   36.105  1.00 70.20 176 A 1 
ATOM 1415 N N   . GLU A 1 177 ? 9.993   11.139  30.258  1.00 97.32 177 A 1 
ATOM 1416 C CA  . GLU A 1 177 ? 11.449  11.183  30.091  1.00 97.41 177 A 1 
ATOM 1417 C C   . GLU A 1 177 ? 11.915  12.136  28.986  1.00 97.66 177 A 1 
ATOM 1418 O O   . GLU A 1 177 ? 13.096  12.477  28.941  1.00 96.54 177 A 1 
ATOM 1419 C CB  . GLU A 1 177 ? 11.960  9.761   29.833  1.00 97.37 177 A 1 
ATOM 1420 C CG  . GLU A 1 177 ? 11.743  8.806   31.020  1.00 96.19 177 A 1 
ATOM 1421 C CD  . GLU A 1 177 ? 12.488  9.253   32.289  1.00 96.49 177 A 1 
ATOM 1422 O OE1 . GLU A 1 177 ? 11.980  8.958   33.395  1.00 90.70 177 A 1 
ATOM 1423 O OE2 . GLU A 1 177 ? 13.563  9.892   32.145  1.00 92.07 177 A 1 
ATOM 1424 N N   . LYS A 1 178 ? 10.997  12.562  28.122  1.00 96.74 178 A 1 
ATOM 1425 C CA  . LYS A 1 178 ? 11.191  13.522  27.024  1.00 97.10 178 A 1 
ATOM 1426 C C   . LYS A 1 178 ? 12.389  13.193  26.113  1.00 97.71 178 A 1 
ATOM 1427 O O   . LYS A 1 178 ? 13.247  14.055  25.900  1.00 96.61 178 A 1 
ATOM 1428 C CB  . LYS A 1 178 ? 11.220  14.955  27.579  1.00 96.58 178 A 1 
ATOM 1429 C CG  . LYS A 1 178 ? 9.962   15.306  28.382  1.00 94.93 178 A 1 
ATOM 1430 C CD  . LYS A 1 178 ? 10.039  16.750  28.878  1.00 88.49 178 A 1 
ATOM 1431 C CE  . LYS A 1 178 ? 8.776   17.068  29.681  1.00 84.41 178 A 1 
ATOM 1432 N NZ  . LYS A 1 178 ? 8.776   18.472  30.165  1.00 72.54 178 A 1 
ATOM 1433 N N   . PRO A 1 179 ? 12.505  11.958  25.570  1.00 96.99 179 A 1 
ATOM 1434 C CA  . PRO A 1 179 ? 13.519  11.648  24.570  1.00 97.09 179 A 1 
ATOM 1435 C C   . PRO A 1 179 ? 13.284  12.477  23.300  1.00 97.03 179 A 1 
ATOM 1436 O O   . PRO A 1 179 ? 12.146  12.738  22.915  1.00 95.88 179 A 1 
ATOM 1437 C CB  . PRO A 1 179 ? 13.380  10.147  24.305  1.00 97.04 179 A 1 
ATOM 1438 C CG  . PRO A 1 179 ? 11.891  9.894   24.527  1.00 96.87 179 A 1 
ATOM 1439 C CD  . PRO A 1 179 ? 11.559  10.847  25.679  1.00 97.58 179 A 1 
ATOM 1440 N N   . GLY A 1 180 ? 14.352  12.878  22.618  1.00 97.12 180 A 1 
ATOM 1441 C CA  . GLY A 1 180 ? 14.257  13.607  21.341  1.00 96.93 180 A 1 
ATOM 1442 C C   . GLY A 1 180 ? 14.320  12.719  20.091  1.00 97.47 180 A 1 
ATOM 1443 O O   . GLY A 1 180 ? 14.315  13.234  18.980  1.00 95.90 180 A 1 
ATOM 1444 N N   . LEU A 1 181 ? 14.437  11.397  20.267  1.00 97.67 181 A 1 
ATOM 1445 C CA  . LEU A 1 181 ? 14.467  10.385  19.204  1.00 98.09 181 A 1 
ATOM 1446 C C   . LEU A 1 181 ? 14.011  9.040   19.783  1.00 98.39 181 A 1 
ATOM 1447 O O   . LEU A 1 181 ? 14.354  8.710   20.920  1.00 98.04 181 A 1 
ATOM 1448 C CB  . LEU A 1 181 ? 15.913  10.283  18.665  1.00 97.73 181 A 1 
ATOM 1449 C CG  . LEU A 1 181 ? 16.169  9.212   17.583  1.00 96.91 181 A 1 
ATOM 1450 C CD1 . LEU A 1 181 ? 15.679  9.670   16.217  1.00 92.83 181 A 1 
ATOM 1451 C CD2 . LEU A 1 181 ? 17.665  8.921   17.464  1.00 93.46 181 A 1 
ATOM 1452 N N   . ILE A 1 182 ? 13.322  8.224   18.981  1.00 98.06 182 A 1 
ATOM 1453 C CA  . ILE A 1 182 ? 13.057  6.812   19.281  1.00 98.24 182 A 1 
ATOM 1454 C C   . ILE A 1 182 ? 13.917  5.946   18.357  1.00 98.28 182 A 1 
ATOM 1455 O O   . ILE A 1 182 ? 13.803  6.036   17.135  1.00 98.00 182 A 1 
ATOM 1456 C CB  . ILE A 1 182 ? 11.557  6.473   19.180  1.00 98.12 182 A 1 
ATOM 1457 C CG1 . ILE A 1 182 ? 10.720  7.470   20.021  1.00 96.85 182 A 1 
ATOM 1458 C CG2 . ILE A 1 182 ? 11.333  5.018   19.642  1.00 97.44 182 A 1 
ATOM 1459 C CD1 . ILE A 1 182 ? 9.220   7.185   20.034  1.00 94.52 182 A 1 
ATOM 1460 N N   . LEU A 1 183 ? 14.792  5.106   18.928  1.00 98.27 183 A 1 
ATOM 1461 C CA  . LEU A 1 183 ? 15.615  4.145   18.198  1.00 98.36 183 A 1 
ATOM 1462 C C   . LEU A 1 183 ? 15.009  2.746   18.321  1.00 98.36 183 A 1 
ATOM 1463 O O   . LEU A 1 183 ? 15.081  2.121   19.380  1.00 98.13 183 A 1 
ATOM 1464 C CB  . LEU A 1 183 ? 17.062  4.215   18.717  1.00 98.35 183 A 1 
ATOM 1465 C CG  . LEU A 1 183 ? 18.011  3.199   18.054  1.00 97.98 183 A 1 
ATOM 1466 C CD1 . LEU A 1 183 ? 18.210  3.465   16.563  1.00 96.74 183 A 1 
ATOM 1467 C CD2 . LEU A 1 183 ? 19.376  3.257   18.737  1.00 96.82 183 A 1 
ATOM 1468 N N   . ALA A 1 184 ? 14.440  2.235   17.228  1.00 98.08 184 A 1 
ATOM 1469 C CA  . ALA A 1 184 ? 13.865  0.900   17.118  1.00 97.97 184 A 1 
ATOM 1470 C C   . ALA A 1 184 ? 14.928  -0.117  16.679  1.00 97.81 184 A 1 
ATOM 1471 O O   . ALA A 1 184 ? 15.490  0.001   15.590  1.00 97.26 184 A 1 
ATOM 1472 C CB  . ALA A 1 184 ? 12.698  0.968   16.126  1.00 97.68 184 A 1 
ATOM 1473 N N   . VAL A 1 185 ? 15.182  -1.159  17.483  1.00 97.83 185 A 1 
ATOM 1474 C CA  . VAL A 1 185 ? 16.123  -2.244  17.153  1.00 97.66 185 A 1 
ATOM 1475 C C   . VAL A 1 185 ? 15.369  -3.563  17.026  1.00 97.10 185 A 1 
ATOM 1476 O O   . VAL A 1 185 ? 15.051  -4.223  18.020  1.00 96.02 185 A 1 
ATOM 1477 C CB  . VAL A 1 185 ? 17.276  -2.338  18.171  1.00 97.59 185 A 1 
ATOM 1478 C CG1 . VAL A 1 185 ? 18.316  -3.367  17.706  1.00 96.89 185 A 1 
ATOM 1479 C CG2 . VAL A 1 185 ? 17.990  -0.995  18.362  1.00 96.93 185 A 1 
ATOM 1480 N N   . GLY A 1 186 ? 15.058  -3.972  15.795  1.00 96.07 186 A 1 
ATOM 1481 C CA  . GLY A 1 186 ? 14.260  -5.167  15.548  1.00 95.20 186 A 1 
ATOM 1482 C C   . GLY A 1 186 ? 13.682  -5.255  14.139  1.00 95.03 186 A 1 
ATOM 1483 O O   . GLY A 1 186 ? 14.173  -4.648  13.192  1.00 93.65 186 A 1 
ATOM 1484 N N   . GLY A 1 187 ? 12.625  -6.069  14.011  1.00 92.60 187 A 1 
ATOM 1485 C CA  . GLY A 1 187 ? 11.828  -6.175  12.790  1.00 92.35 187 A 1 
ATOM 1486 C C   . GLY A 1 187 ? 10.670  -5.173  12.736  1.00 93.33 187 A 1 
ATOM 1487 O O   . GLY A 1 187 ? 10.561  -4.294  13.591  1.00 93.10 187 A 1 
ATOM 1488 N N   . GLY A 1 188 ? 9.775   -5.344  11.760  1.00 91.00 188 A 1 
ATOM 1489 C CA  . GLY A 1 188 ? 8.633   -4.450  11.517  1.00 91.04 188 A 1 
ATOM 1490 C C   . GLY A 1 188 ? 7.781   -4.165  12.748  1.00 92.58 188 A 1 
ATOM 1491 O O   . GLY A 1 188 ? 7.509   -3.004  13.031  1.00 92.51 188 A 1 
ATOM 1492 N N   . SER A 1 189 ? 7.476   -5.173  13.567  1.00 92.33 189 A 1 
ATOM 1493 C CA  . SER A 1 189 ? 6.687   -4.987  14.796  1.00 93.16 189 A 1 
ATOM 1494 C C   . SER A 1 189 ? 7.317   -4.007  15.796  1.00 95.05 189 A 1 
ATOM 1495 O O   . SER A 1 189 ? 6.602   -3.259  16.454  1.00 95.41 189 A 1 
ATOM 1496 C CB  . SER A 1 189 ? 6.475   -6.330  15.496  1.00 91.60 189 A 1 
ATOM 1497 O OG  . SER A 1 189 ? 5.868   -7.260  14.615  1.00 87.75 189 A 1 
ATOM 1498 N N   . VAL A 1 190 ? 8.650   -3.992  15.915  1.00 95.77 190 A 1 
ATOM 1499 C CA  . VAL A 1 190 ? 9.362   -3.042  16.790  1.00 96.93 190 A 1 
ATOM 1500 C C   . VAL A 1 190 ? 9.326   -1.640  16.189  1.00 97.65 190 A 1 
ATOM 1501 O O   . VAL A 1 190 ? 9.066   -0.668  16.898  1.00 97.74 190 A 1 
ATOM 1502 C CB  . VAL A 1 190 ? 10.818  -3.482  17.035  1.00 96.83 190 A 1 
ATOM 1503 C CG1 . VAL A 1 190 ? 11.561  -2.506  17.955  1.00 95.32 190 A 1 
ATOM 1504 C CG2 . VAL A 1 190 ? 10.888  -4.867  17.682  1.00 94.88 190 A 1 
ATOM 1505 N N   . ILE A 1 191 ? 9.548   -1.533  14.882  1.00 96.35 191 A 1 
ATOM 1506 C CA  . ILE A 1 191 ? 9.547   -0.253  14.169  1.00 96.47 191 A 1 
ATOM 1507 C C   . ILE A 1 191 ? 8.146   0.370   14.187  1.00 96.93 191 A 1 
ATOM 1508 O O   . ILE A 1 191 ? 8.007   1.551   14.498  1.00 97.08 191 A 1 
ATOM 1509 C CB  . ILE A 1 191 ? 10.100  -0.435  12.740  1.00 96.22 191 A 1 
ATOM 1510 C CG1 . ILE A 1 191 ? 11.556  -0.963  12.774  1.00 95.40 191 A 1 
ATOM 1511 C CG2 . ILE A 1 191 ? 10.041  0.908   11.989  1.00 95.75 191 A 1 
ATOM 1512 C CD1 . ILE A 1 191 ? 12.104  -1.394  11.411  1.00 93.77 191 A 1 
ATOM 1513 N N   . ASP A 1 192 ? 7.108   -0.415  13.937  1.00 95.74 192 A 1 
ATOM 1514 C CA  . ASP A 1 192 ? 5.715   0.043   13.945  1.00 96.03 192 A 1 
ATOM 1515 C C   . ASP A 1 192 ? 5.269   0.484   15.343  1.00 97.07 192 A 1 
ATOM 1516 O O   . ASP A 1 192 ? 4.631   1.529   15.483  1.00 97.08 192 A 1 
ATOM 1517 C CB  . ASP A 1 192 ? 4.801   -1.064  13.398  1.00 94.99 192 A 1 
ATOM 1518 C CG  . ASP A 1 192 ? 4.849   -1.188  11.873  1.00 93.46 192 A 1 
ATOM 1519 O OD1 . ASP A 1 192 ? 5.772   -0.616  11.249  1.00 89.84 192 A 1 
ATOM 1520 O OD2 . ASP A 1 192 ? 3.912   -1.804  11.331  1.00 88.69 192 A 1 
ATOM 1521 N N   . SER A 1 193 ? 5.676   -0.253  16.381  1.00 96.48 193 A 1 
ATOM 1522 C CA  . SER A 1 193 ? 5.471   0.158   17.775  1.00 97.06 193 A 1 
ATOM 1523 C C   . SER A 1 193 ? 6.181   1.487   18.078  1.00 97.66 193 A 1 
ATOM 1524 O O   . SER A 1 193 ? 5.570   2.389   18.646  1.00 97.83 193 A 1 
ATOM 1525 C CB  . SER A 1 193 ? 5.952   -0.954  18.710  1.00 97.00 193 A 1 
ATOM 1526 O OG  . SER A 1 193 ? 5.674   -0.648  20.063  1.00 91.99 193 A 1 
ATOM 1527 N N   . ALA A 1 194 ? 7.431   1.662   17.644  1.00 97.30 194 A 1 
ATOM 1528 C CA  . ALA A 1 194 ? 8.165   2.918   17.817  1.00 97.67 194 A 1 
ATOM 1529 C C   . ALA A 1 194 ? 7.488   4.100   17.103  1.00 98.00 194 A 1 
ATOM 1530 O O   . ALA A 1 194 ? 7.395   5.190   17.667  1.00 98.09 194 A 1 
ATOM 1531 C CB  . ALA A 1 194 ? 9.599   2.727   17.321  1.00 97.79 194 A 1 
ATOM 1532 N N   . LYS A 1 195 ? 6.976   3.892   15.886  1.00 97.72 195 A 1 
ATOM 1533 C CA  . LYS A 1 195 ? 6.214   4.901   15.137  1.00 97.73 195 A 1 
ATOM 1534 C C   . LYS A 1 195 ? 4.916   5.285   15.849  1.00 97.88 195 A 1 
ATOM 1535 O O   . LYS A 1 195 ? 4.604   6.470   15.952  1.00 97.49 195 A 1 
ATOM 1536 C CB  . LYS A 1 195 ? 5.909   4.368   13.736  1.00 97.08 195 A 1 
ATOM 1537 C CG  . LYS A 1 195 ? 7.142   4.325   12.827  1.00 96.11 195 A 1 
ATOM 1538 C CD  . LYS A 1 195 ? 6.751   3.671   11.501  1.00 95.22 195 A 1 
ATOM 1539 C CE  . LYS A 1 195 ? 7.888   3.727   10.493  1.00 93.06 195 A 1 
ATOM 1540 N NZ  . LYS A 1 195 ? 7.447   3.171   9.201   1.00 91.56 195 A 1 
ATOM 1541 N N   . ALA A 1 196 ? 4.193   4.306   16.395  1.00 97.74 196 A 1 
ATOM 1542 C CA  . ALA A 1 196 ? 2.990   4.549   17.185  1.00 97.75 196 A 1 
ATOM 1543 C C   . ALA A 1 196 ? 3.292   5.359   18.459  1.00 97.88 196 A 1 
ATOM 1544 O O   . ALA A 1 196 ? 2.608   6.344   18.744  1.00 97.72 196 A 1 
ATOM 1545 C CB  . ALA A 1 196 ? 2.350   3.198   17.510  1.00 97.71 196 A 1 
ATOM 1546 N N   . ILE A 1 197 ? 4.359   4.998   19.185  1.00 97.64 197 A 1 
ATOM 1547 C CA  . ILE A 1 197 ? 4.839   5.752   20.353  1.00 97.71 197 A 1 
ATOM 1548 C C   . ILE A 1 197 ? 5.211   7.182   19.945  1.00 97.59 197 A 1 
ATOM 1549 O O   . ILE A 1 197 ? 4.848   8.126   20.645  1.00 97.31 197 A 1 
ATOM 1550 C CB  . ILE A 1 197 ? 6.030   5.031   21.027  1.00 97.98 197 A 1 
ATOM 1551 C CG1 . ILE A 1 197 ? 5.606   3.663   21.612  1.00 97.34 197 A 1 
ATOM 1552 C CG2 . ILE A 1 197 ? 6.627   5.893   22.159  1.00 97.36 197 A 1 
ATOM 1553 C CD1 . ILE A 1 197 ? 6.789   2.725   21.894  1.00 96.35 197 A 1 
ATOM 1554 N N   . ALA A 1 198 ? 5.888   7.361   18.805  1.00 98.04 198 A 1 
ATOM 1555 C CA  . ALA A 1 198 ? 6.323   8.666   18.309  1.00 97.90 198 A 1 
ATOM 1556 C C   . ALA A 1 198 ? 5.155   9.631   18.043  1.00 97.71 198 A 1 
ATOM 1557 O O   . ALA A 1 198 ? 5.259   10.812  18.379  1.00 97.33 198 A 1 
ATOM 1558 C CB  . ALA A 1 198 ? 7.167   8.448   17.049  1.00 97.91 198 A 1 
ATOM 1559 N N   . ILE A 1 199 ? 4.047   9.139   17.491  1.00 97.46 199 A 1 
ATOM 1560 C CA  . ILE A 1 199 ? 2.804   9.911   17.316  1.00 96.61 199 A 1 
ATOM 1561 C C   . ILE A 1 199 ? 2.168   10.199  18.677  1.00 96.76 199 A 1 
ATOM 1562 O O   . ILE A 1 199 ? 1.855   11.342  18.999  1.00 95.73 199 A 1 
ATOM 1563 C CB  . ILE A 1 199 ? 1.805   9.153   16.408  1.00 94.11 199 A 1 
ATOM 1564 C CG1 . ILE A 1 199 ? 2.344   8.915   14.986  1.00 87.73 199 A 1 
ATOM 1565 C CG2 . ILE A 1 199 ? 0.492   9.942   16.301  1.00 88.10 199 A 1 
ATOM 1566 C CD1 . ILE A 1 199 ? 1.516   7.880   14.197  1.00 87.01 199 A 1 
ATOM 1567 N N   . GLY A 1 200 ? 1.981   9.164   19.494  1.00 96.69 200 A 1 
ATOM 1568 C CA  . GLY A 1 200 ? 1.262   9.269   20.765  1.00 96.35 200 A 1 
ATOM 1569 C C   . GLY A 1 200 ? 1.967   10.141  21.803  1.00 96.68 200 A 1 
ATOM 1570 O O   . GLY A 1 200 ? 1.306   10.752  22.639  1.00 96.17 200 A 1 
ATOM 1571 N N   . ALA A 1 201 ? 3.299   10.233  21.743  1.00 97.22 201 A 1 
ATOM 1572 C CA  . ALA A 1 201 ? 4.095   11.073  22.639  1.00 96.99 201 A 1 
ATOM 1573 C C   . ALA A 1 201 ? 3.779   12.570  22.500  1.00 96.84 201 A 1 
ATOM 1574 O O   . ALA A 1 201 ? 3.864   13.293  23.492  1.00 95.52 201 A 1 
ATOM 1575 C CB  . ALA A 1 201 ? 5.576   10.796  22.364  1.00 96.83 201 A 1 
ATOM 1576 N N   . LEU A 1 202 ? 3.389   13.013  21.302  1.00 96.52 202 A 1 
ATOM 1577 C CA  . LEU A 1 202 ? 3.071   14.413  20.986  1.00 96.05 202 A 1 
ATOM 1578 C C   . LEU A 1 202 ? 1.558   14.700  20.931  1.00 95.49 202 A 1 
ATOM 1579 O O   . LEU A 1 202 ? 1.155   15.804  20.588  1.00 92.53 202 A 1 
ATOM 1580 C CB  . LEU A 1 202 ? 3.770   14.811  19.669  1.00 95.90 202 A 1 
ATOM 1581 C CG  . LEU A 1 202 ? 5.301   14.639  19.646  1.00 95.63 202 A 1 
ATOM 1582 C CD1 . LEU A 1 202 ? 5.846   15.216  18.342  1.00 92.73 202 A 1 
ATOM 1583 C CD2 . LEU A 1 202 ? 6.009   15.338  20.804  1.00 93.23 202 A 1 
ATOM 1584 N N   . TYR A 1 203 ? 0.710   13.729  21.253  1.00 95.52 203 A 1 
ATOM 1585 C CA  . TYR A 1 203 ? -0.748  13.864  21.192  1.00 94.99 203 A 1 
ATOM 1586 C C   . TYR A 1 203 ? -1.385  13.656  22.569  1.00 95.10 203 A 1 
ATOM 1587 O O   . TYR A 1 203 ? -1.234  12.589  23.161  1.00 94.04 203 A 1 
ATOM 1588 C CB  . TYR A 1 203 ? -1.297  12.871  20.162  1.00 94.63 203 A 1 
ATOM 1589 C CG  . TYR A 1 203 ? -2.811  12.883  20.032  1.00 94.63 203 A 1 
ATOM 1590 C CD1 . TYR A 1 203 ? -3.546  11.696  20.227  1.00 90.03 203 A 1 
ATOM 1591 C CD2 . TYR A 1 203 ? -3.486  14.075  19.720  1.00 91.20 203 A 1 
ATOM 1592 C CE1 . TYR A 1 203 ? -4.950  11.703  20.109  1.00 90.16 203 A 1 
ATOM 1593 C CE2 . TYR A 1 203 ? -4.892  14.089  19.612  1.00 89.95 203 A 1 
ATOM 1594 C CZ  . TYR A 1 203 ? -5.626  12.901  19.805  1.00 92.64 203 A 1 
ATOM 1595 O OH  . TYR A 1 203 ? -6.982  12.914  19.705  1.00 91.46 203 A 1 
ATOM 1596 N N   . ASP A 1 204 ? -2.141  14.630  23.062  1.00 95.22 204 A 1 
ATOM 1597 C CA  . ASP A 1 204 ? -2.770  14.572  24.393  1.00 94.58 204 A 1 
ATOM 1598 C C   . ASP A 1 204 ? -3.929  13.564  24.499  1.00 94.70 204 A 1 
ATOM 1599 O O   . ASP A 1 204 ? -4.308  13.172  25.604  1.00 91.13 204 A 1 
ATOM 1600 C CB  . ASP A 1 204 ? -3.266  15.970  24.790  1.00 92.98 204 A 1 
ATOM 1601 C CG  . ASP A 1 204 ? -2.131  16.969  25.040  1.00 88.93 204 A 1 
ATOM 1602 O OD1 . ASP A 1 204 ? -1.057  16.532  25.512  1.00 83.98 204 A 1 
ATOM 1603 O OD2 . ASP A 1 204 ? -2.367  18.168  24.780  1.00 83.50 204 A 1 
ATOM 1604 N N   . GLY A 1 205 ? -4.504  13.144  23.369  1.00 93.65 205 A 1 
ATOM 1605 C CA  . GLY A 1 205 ? -5.590  12.161  23.310  1.00 93.71 205 A 1 
ATOM 1606 C C   . GLY A 1 205 ? -5.107  10.704  23.294  1.00 94.99 205 A 1 
ATOM 1607 O O   . GLY A 1 205 ? -3.950  10.393  23.599  1.00 94.08 205 A 1 
ATOM 1608 N N   . ASP A 1 206 ? -6.006  9.798   22.921  1.00 95.93 206 A 1 
ATOM 1609 C CA  . ASP A 1 206 ? -5.702  8.379   22.735  1.00 96.40 206 A 1 
ATOM 1610 C C   . ASP A 1 206 ? -4.991  8.163   21.388  1.00 96.72 206 A 1 
ATOM 1611 O O   . ASP A 1 206 ? -5.529  8.502   20.334  1.00 95.50 206 A 1 
ATOM 1612 C CB  . ASP A 1 206 ? -6.997  7.546   22.846  1.00 95.70 206 A 1 
ATOM 1613 C CG  . ASP A 1 206 ? -6.756  6.024   22.855  1.00 95.50 206 A 1 
ATOM 1614 O OD1 . ASP A 1 206 ? -5.640  5.585   22.500  1.00 93.09 206 A 1 
ATOM 1615 O OD2 . ASP A 1 206 ? -7.677  5.274   23.242  1.00 91.96 206 A 1 
ATOM 1616 N N   . VAL A 1 207 ? -3.797  7.563   21.398  1.00 95.55 207 A 1 
ATOM 1617 C CA  . VAL A 1 207 ? -3.055  7.224   20.172  1.00 96.06 207 A 1 
ATOM 1618 C C   . VAL A 1 207 ? -3.879  6.351   19.215  1.00 96.15 207 A 1 
ATOM 1619 O O   . VAL A 1 207 ? -3.708  6.442   18.004  1.00 95.34 207 A 1 
ATOM 1620 C CB  . VAL A 1 207 ? -1.705  6.570   20.532  1.00 95.74 207 A 1 
ATOM 1621 C CG1 . VAL A 1 207 ? -1.854  5.192   21.185  1.00 93.50 207 A 1 
ATOM 1622 C CG2 . VAL A 1 207 ? -0.788  6.446   19.310  1.00 92.04 207 A 1 
ATOM 1623 N N   . TRP A 1 208 ? -4.828  5.553   19.738  1.00 95.99 208 A 1 
ATOM 1624 C CA  . TRP A 1 208 ? -5.712  4.733   18.911  1.00 95.40 208 A 1 
ATOM 1625 C C   . TRP A 1 208 ? -6.645  5.560   18.012  1.00 94.83 208 A 1 
ATOM 1626 O O   . TRP A 1 208 ? -7.072  5.064   16.972  1.00 93.04 208 A 1 
ATOM 1627 C CB  . TRP A 1 208 ? -6.511  3.769   19.792  1.00 94.70 208 A 1 
ATOM 1628 C CG  . TRP A 1 208 ? -7.213  2.697   19.016  1.00 93.85 208 A 1 
ATOM 1629 C CD1 . TRP A 1 208 ? -8.549  2.585   18.835  1.00 92.11 208 A 1 
ATOM 1630 C CD2 . TRP A 1 208 ? -6.616  1.601   18.250  1.00 94.20 208 A 1 
ATOM 1631 N NE1 . TRP A 1 208 ? -8.820  1.494   18.030  1.00 91.61 208 A 1 
ATOM 1632 C CE2 . TRP A 1 208 ? -7.665  0.856   17.634  1.00 92.67 208 A 1 
ATOM 1633 C CE3 . TRP A 1 208 ? -5.293  1.173   18.009  1.00 92.16 208 A 1 
ATOM 1634 C CZ2 . TRP A 1 208 ? -7.413  -0.263  16.817  1.00 91.35 208 A 1 
ATOM 1635 C CZ3 . TRP A 1 208 ? -5.032  0.048   17.193  1.00 90.58 208 A 1 
ATOM 1636 C CH2 . TRP A 1 208 ? -6.085  -0.665  16.597  1.00 89.93 208 A 1 
ATOM 1637 N N   . ASP A 1 209 ? -6.897  6.834   18.315  1.00 95.66 209 A 1 
ATOM 1638 C CA  . ASP A 1 209 ? -7.708  7.718   17.462  1.00 94.33 209 A 1 
ATOM 1639 C C   . ASP A 1 209 ? -7.137  7.851   16.034  1.00 93.30 209 A 1 
ATOM 1640 O O   . ASP A 1 209 ? -7.901  8.048   15.089  1.00 91.52 209 A 1 
ATOM 1641 C CB  . ASP A 1 209 ? -7.817  9.120   18.084  1.00 94.40 209 A 1 
ATOM 1642 C CG  . ASP A 1 209 ? -8.710  9.214   19.325  1.00 93.89 209 A 1 
ATOM 1643 O OD1 . ASP A 1 209 ? -9.652  8.392   19.451  1.00 90.05 209 A 1 
ATOM 1644 O OD2 . ASP A 1 209 ? -8.540  10.210  20.068  1.00 90.58 209 A 1 
ATOM 1645 N N   . PHE A 1 210 ? -5.816  7.722   15.862  1.00 94.26 210 A 1 
ATOM 1646 C CA  . PHE A 1 210 ? -5.175  7.722   14.545  1.00 92.71 210 A 1 
ATOM 1647 C C   . PHE A 1 210 ? -5.432  6.412   13.785  1.00 91.08 210 A 1 
ATOM 1648 O O   . PHE A 1 210 ? -5.725  6.438   12.591  1.00 88.46 210 A 1 
ATOM 1649 C CB  . PHE A 1 210 ? -3.670  7.983   14.698  1.00 93.55 210 A 1 
ATOM 1650 C CG  . PHE A 1 210 ? -3.329  9.300   15.376  1.00 94.45 210 A 1 
ATOM 1651 C CD1 . PHE A 1 210 ? -3.646  10.516  14.750  1.00 92.20 210 A 1 
ATOM 1652 C CD2 . PHE A 1 210 ? -2.687  9.307   16.626  1.00 93.03 210 A 1 
ATOM 1653 C CE1 . PHE A 1 210 ? -3.314  11.740  15.365  1.00 92.47 210 A 1 
ATOM 1654 C CE2 . PHE A 1 210 ? -2.352  10.528  17.240  1.00 92.48 210 A 1 
ATOM 1655 C CZ  . PHE A 1 210 ? -2.660  11.746  16.608  1.00 93.69 210 A 1 
ATOM 1656 N N   . TYR A 1 211 ? -5.387  5.283   14.475  1.00 93.71 211 A 1 
ATOM 1657 C CA  . TYR A 1 211 ? -5.626  3.956   13.890  1.00 92.26 211 A 1 
ATOM 1658 C C   . TYR A 1 211 ? -7.115  3.694   13.604  1.00 89.90 211 A 1 
ATOM 1659 O O   . TYR A 1 211 ? -7.459  3.003   12.647  1.00 85.88 211 A 1 
ATOM 1660 C CB  . TYR A 1 211 ? -5.045  2.887   14.823  1.00 93.46 211 A 1 
ATOM 1661 C CG  . TYR A 1 211 ? -3.531  2.917   14.906  1.00 94.56 211 A 1 
ATOM 1662 C CD1 . TYR A 1 211 ? -2.770  2.160   13.996  1.00 92.83 211 A 1 
ATOM 1663 C CD2 . TYR A 1 211 ? -2.883  3.735   15.848  1.00 92.97 211 A 1 
ATOM 1664 C CE1 . TYR A 1 211 ? -1.369  2.240   14.008  1.00 92.88 211 A 1 
ATOM 1665 C CE2 . TYR A 1 211 ? -1.476  3.825   15.856  1.00 93.08 211 A 1 
ATOM 1666 C CZ  . TYR A 1 211 ? -0.720  3.085   14.926  1.00 94.98 211 A 1 
ATOM 1667 O OH  . TYR A 1 211 ? 0.630   3.206   14.895  1.00 95.00 211 A 1 
ATOM 1668 N N   . ASP A 1 212 ? -8.017  4.286   14.396  1.00 92.05 212 A 1 
ATOM 1669 C CA  . ASP A 1 212 ? -9.474  4.227   14.189  1.00 89.68 212 A 1 
ATOM 1670 C C   . ASP A 1 212 ? -9.983  5.332   13.236  1.00 87.99 212 A 1 
ATOM 1671 O O   . ASP A 1 212 ? -11.182 5.600   13.165  1.00 83.34 212 A 1 
ATOM 1672 C CB  . ASP A 1 212 ? -10.183 4.223   15.561  1.00 87.88 212 A 1 
ATOM 1673 C CG  . ASP A 1 212 ? -11.578 3.585   15.569  1.00 82.77 212 A 1 
ATOM 1674 O OD1 . ASP A 1 212 ? -11.818 2.606   14.827  1.00 76.70 212 A 1 
ATOM 1675 O OD2 . ASP A 1 212 ? -12.418 4.004   16.408  1.00 77.00 212 A 1 
ATOM 1676 N N   . HIS A 1 213 ? -9.075  6.009   12.517  1.00 88.12 213 A 1 
ATOM 1677 C CA  . HIS A 1 213 ? -9.357  7.056   11.519  1.00 85.41 213 A 1 
ATOM 1678 C C   . HIS A 1 213 ? -10.161 8.265   12.053  1.00 86.19 213 A 1 
ATOM 1679 O O   . HIS A 1 213 ? -10.792 8.994   11.284  1.00 81.63 213 A 1 
ATOM 1680 C CB  . HIS A 1 213 ? -9.973  6.441   10.252  1.00 83.48 213 A 1 
ATOM 1681 C CG  . HIS A 1 213 ? -9.105  5.400   9.586   1.00 81.40 213 A 1 
ATOM 1682 N ND1 . HIS A 1 213 ? -8.250  5.628   8.532   1.00 70.97 213 A 1 
ATOM 1683 C CD2 . HIS A 1 213 ? -9.037  4.072   9.887   1.00 71.45 213 A 1 
ATOM 1684 C CE1 . HIS A 1 213 ? -7.678  4.458   8.208   1.00 70.85 213 A 1 
ATOM 1685 N NE2 . HIS A 1 213 ? -8.128  3.483   9.007   1.00 72.14 213 A 1 
ATOM 1686 N N   . LYS A 1 214 ? -10.134 8.515   13.360  1.00 86.48 214 A 1 
ATOM 1687 C CA  . LYS A 1 214 ? -10.759 9.698   13.986  1.00 85.55 214 A 1 
ATOM 1688 C C   . LYS A 1 214 ? -9.884  10.947  13.880  1.00 85.83 214 A 1 
ATOM 1689 O O   . LYS A 1 214 ? -10.393 12.067  13.983  1.00 83.20 214 A 1 
ATOM 1690 C CB  . LYS A 1 214 ? -11.033 9.413   15.466  1.00 85.76 214 A 1 
ATOM 1691 C CG  . LYS A 1 214 ? -12.074 8.317   15.684  1.00 86.15 214 A 1 
ATOM 1692 C CD  . LYS A 1 214 ? -12.137 7.994   17.176  1.00 83.13 214 A 1 
ATOM 1693 C CE  . LYS A 1 214 ? -13.152 6.894   17.440  1.00 79.68 214 A 1 
ATOM 1694 N NZ  . LYS A 1 214 ? -12.683 6.022   18.540  1.00 73.47 214 A 1 
ATOM 1695 N N   . LYS A 1 215 ? -8.578  10.769  13.731  1.00 87.50 215 A 1 
ATOM 1696 C CA  . LYS A 1 215 ? -7.558  11.815  13.634  1.00 88.37 215 A 1 
ATOM 1697 C C   . LYS A 1 215 ? -6.532  11.475  12.558  1.00 89.69 215 A 1 
ATOM 1698 O O   . LYS A 1 215 ? -6.341  10.311  12.229  1.00 87.53 215 A 1 
ATOM 1699 C CB  . LYS A 1 215 ? -6.867  11.994  15.002  1.00 86.90 215 A 1 
ATOM 1700 C CG  . LYS A 1 215 ? -7.774  12.564  16.107  1.00 82.40 215 A 1 
ATOM 1701 C CD  . LYS A 1 215 ? -8.174  14.018  15.829  1.00 80.90 215 A 1 
ATOM 1702 C CE  . LYS A 1 215 ? -8.992  14.552  17.004  1.00 75.51 215 A 1 
ATOM 1703 N NZ  . LYS A 1 215 ? -9.258  15.999  16.856  1.00 66.68 215 A 1 
ATOM 1704 N N   . VAL A 1 216 ? -5.866  12.504  12.050  1.00 88.11 216 A 1 
ATOM 1705 C CA  . VAL A 1 216 ? -4.701  12.408  11.160  1.00 88.10 216 A 1 
ATOM 1706 C C   . VAL A 1 216 ? -3.485  12.887  11.945  1.00 89.12 216 A 1 
ATOM 1707 O O   . VAL A 1 216 ? -3.565  13.927  12.606  1.00 87.32 216 A 1 
ATOM 1708 C CB  . VAL A 1 216 ? -4.923  13.242  9.886   1.00 86.25 216 A 1 
ATOM 1709 C CG1 . VAL A 1 216 ? -3.704  13.230  8.963   1.00 82.42 216 A 1 
ATOM 1710 C CG2 . VAL A 1 216 ? -6.130  12.713  9.098   1.00 80.92 216 A 1 
ATOM 1711 N N   . ALA A 1 217 ? -2.383  12.132  11.914  1.00 87.88 217 A 1 
ATOM 1712 C CA  . ALA A 1 217 ? -1.150  12.505  12.595  1.00 88.35 217 A 1 
ATOM 1713 C C   . ALA A 1 217 ? -0.354  13.491  11.732  1.00 88.42 217 A 1 
ATOM 1714 O O   . ALA A 1 217 ? 0.064   13.166  10.624  1.00 86.60 217 A 1 
ATOM 1715 C CB  . ALA A 1 217 ? -0.353  11.245  12.940  1.00 88.29 217 A 1 
ATOM 1716 N N   . ALA A 1 218 ? -0.134  14.698  12.249  1.00 90.58 218 A 1 
ATOM 1717 C CA  . ALA A 1 218 ? 0.680   15.716  11.582  1.00 89.91 218 A 1 
ATOM 1718 C C   . ALA A 1 218 ? 2.123   15.752  12.114  1.00 91.37 218 A 1 
ATOM 1719 O O   . ALA A 1 218 ? 3.041   16.134  11.394  1.00 88.90 218 A 1 
ATOM 1720 C CB  . ALA A 1 218 ? -0.024  17.066  11.752  1.00 87.91 218 A 1 
ATOM 1721 N N   . GLU A 1 219 ? 2.328   15.339  13.360  1.00 92.67 219 A 1 
ATOM 1722 C CA  . GLU A 1 219 ? 3.602   15.414  14.070  1.00 93.67 219 A 1 
ATOM 1723 C C   . GLU A 1 219 ? 3.926   14.091  14.770  1.00 95.02 219 A 1 
ATOM 1724 O O   . GLU A 1 219 ? 3.038   13.359  15.211  1.00 93.68 219 A 1 
ATOM 1725 C CB  . GLU A 1 219 ? 3.585   16.575  15.080  1.00 91.38 219 A 1 
ATOM 1726 C CG  . GLU A 1 219 ? 3.419   17.945  14.399  1.00 83.63 219 A 1 
ATOM 1727 C CD  . GLU A 1 219 ? 3.491   19.128  15.374  1.00 80.91 219 A 1 
ATOM 1728 O OE1 . GLU A 1 219 ? 3.482   20.274  14.865  1.00 70.57 219 A 1 
ATOM 1729 O OE2 . GLU A 1 219 ? 3.556   18.895  16.600  1.00 71.68 219 A 1 
ATOM 1730 N N   . ALA A 1 220 ? 5.220   13.789  14.875  1.00 94.78 220 A 1 
ATOM 1731 C CA  . ALA A 1 220 ? 5.752   12.644  15.599  1.00 95.81 220 A 1 
ATOM 1732 C C   . ALA A 1 220 ? 7.178   12.935  16.075  1.00 96.53 220 A 1 
ATOM 1733 O O   . ALA A 1 220 ? 7.908   13.697  15.432  1.00 95.76 220 A 1 
ATOM 1734 C CB  . ALA A 1 220 ? 5.725   11.416  14.680  1.00 95.47 220 A 1 
ATOM 1735 N N   . LEU A 1 221 ? 7.617   12.286  17.157  1.00 97.14 221 A 1 
ATOM 1736 C CA  . LEU A 1 221 ? 9.042   12.252  17.484  1.00 97.42 221 A 1 
ATOM 1737 C C   . LEU A 1 221 ? 9.824   11.609  16.325  1.00 97.69 221 A 1 
ATOM 1738 O O   . LEU A 1 221 ? 9.327   10.667  15.704  1.00 97.40 221 A 1 
ATOM 1739 C CB  . LEU A 1 221 ? 9.291   11.471  18.786  1.00 97.50 221 A 1 
ATOM 1740 C CG  . LEU A 1 221 ? 8.787   12.154  20.068  1.00 96.41 221 A 1 
ATOM 1741 C CD1 . LEU A 1 221 ? 9.024   11.220  21.258  1.00 93.62 221 A 1 
ATOM 1742 C CD2 . LEU A 1 221 ? 9.514   13.467  20.355  1.00 93.84 221 A 1 
ATOM 1743 N N   . PRO A 1 222 ? 11.053  12.056  16.023  1.00 97.84 222 A 1 
ATOM 1744 C CA  . PRO A 1 222 ? 11.905  11.364  15.063  1.00 97.89 222 A 1 
ATOM 1745 C C   . PRO A 1 222 ? 12.073  9.884   15.430  1.00 98.21 222 A 1 
ATOM 1746 O O   . PRO A 1 222 ? 12.344  9.546   16.583  1.00 97.92 222 A 1 
ATOM 1747 C CB  . PRO A 1 222 ? 13.236  12.116  15.073  1.00 97.12 222 A 1 
ATOM 1748 C CG  . PRO A 1 222 ? 12.847  13.518  15.544  1.00 94.35 222 A 1 
ATOM 1749 C CD  . PRO A 1 222 ? 11.696  13.255  16.512  1.00 97.23 222 A 1 
ATOM 1750 N N   . VAL A 1 223 ? 11.941  9.001   14.439  1.00 97.65 223 A 1 
ATOM 1751 C CA  . VAL A 1 223 ? 12.187  7.558   14.573  1.00 97.83 223 A 1 
ATOM 1752 C C   . VAL A 1 223 ? 13.427  7.191   13.767  1.00 97.79 223 A 1 
ATOM 1753 O O   . VAL A 1 223 ? 13.602  7.657   12.642  1.00 97.35 223 A 1 
ATOM 1754 C CB  . VAL A 1 223 ? 10.959  6.726   14.148  1.00 97.51 223 A 1 
ATOM 1755 C CG1 . VAL A 1 223 ? 11.214  5.216   14.275  1.00 95.68 223 A 1 
ATOM 1756 C CG2 . VAL A 1 223 ? 9.740   7.057   15.019  1.00 95.50 223 A 1 
ATOM 1757 N N   . ALA A 1 224 ? 14.294  6.347   14.333  1.00 98.06 224 A 1 
ATOM 1758 C CA  . ALA A 1 224 ? 15.420  5.727   13.641  1.00 98.09 224 A 1 
ATOM 1759 C C   . ALA A 1 224 ? 15.400  4.214   13.853  1.00 98.19 224 A 1 
ATOM 1760 O O   . ALA A 1 224 ? 14.803  3.737   14.818  1.00 97.88 224 A 1 
ATOM 1761 C CB  . ALA A 1 224 ? 16.711  6.354   14.147  1.00 97.76 224 A 1 
ATOM 1762 N N   . THR A 1 225 ? 16.053  3.445   12.981  1.00 97.64 225 A 1 
ATOM 1763 C CA  . THR A 1 225 ? 15.966  1.981   13.041  1.00 97.57 225 A 1 
ATOM 1764 C C   . THR A 1 225 ? 17.315  1.278   12.905  1.00 97.75 225 A 1 
ATOM 1765 O O   . THR A 1 225 ? 18.234  1.762   12.245  1.00 97.28 225 A 1 
ATOM 1766 C CB  . THR A 1 225 ? 14.949  1.412   12.034  1.00 96.54 225 A 1 
ATOM 1767 O OG1 . THR A 1 225 ? 15.494  1.299   10.746  1.00 90.38 225 A 1 
ATOM 1768 C CG2 . THR A 1 225 ? 13.668  2.237   11.914  1.00 90.89 225 A 1 
ATOM 1769 N N   . ILE A 1 226 ? 17.422  0.092   13.516  1.00 97.68 226 A 1 
ATOM 1770 C CA  . ILE A 1 226 ? 18.390  -0.953  13.174  1.00 97.73 226 A 1 
ATOM 1771 C C   . ILE A 1 226 ? 17.581  -2.190  12.811  1.00 97.41 226 A 1 
ATOM 1772 O O   . ILE A 1 226 ? 16.964  -2.822  13.673  1.00 96.73 226 A 1 
ATOM 1773 C CB  . ILE A 1 226 ? 19.384  -1.242  14.313  1.00 97.83 226 A 1 
ATOM 1774 C CG1 . ILE A 1 226 ? 20.073  0.054   14.790  1.00 97.02 226 A 1 
ATOM 1775 C CG2 . ILE A 1 226 ? 20.418  -2.289  13.843  1.00 97.25 226 A 1 
ATOM 1776 C CD1 . ILE A 1 226 ? 21.034  -0.155  15.959  1.00 95.03 226 A 1 
ATOM 1777 N N   . LEU A 1 227 ? 17.560  -2.525  11.519  1.00 96.55 227 A 1 
ATOM 1778 C CA  . LEU A 1 227 ? 16.715  -3.576  10.975  1.00 96.03 227 A 1 
ATOM 1779 C C   . LEU A 1 227 ? 17.349  -4.957  11.180  1.00 95.88 227 A 1 
ATOM 1780 O O   . LEU A 1 227 ? 18.485  -5.193  10.779  1.00 94.78 227 A 1 
ATOM 1781 C CB  . LEU A 1 227 ? 16.458  -3.266  9.490   1.00 95.00 227 A 1 
ATOM 1782 C CG  . LEU A 1 227 ? 15.427  -4.201  8.845   1.00 93.47 227 A 1 
ATOM 1783 C CD1 . LEU A 1 227 ? 14.038  -3.973  9.431   1.00 91.01 227 A 1 
ATOM 1784 C CD2 . LEU A 1 227 ? 15.372  -3.966  7.341   1.00 90.95 227 A 1 
ATOM 1785 N N   . THR A 1 228 ? 16.594  -5.895  11.753  1.00 94.51 228 A 1 
ATOM 1786 C CA  . THR A 1 228 ? 17.055  -7.276  12.009  1.00 93.48 228 A 1 
ATOM 1787 C C   . THR A 1 228 ? 16.322  -8.338  11.190  1.00 92.17 228 A 1 
ATOM 1788 O O   . THR A 1 228 ? 16.616  -9.526  11.321  1.00 89.24 228 A 1 
ATOM 1789 C CB  . THR A 1 228 ? 16.991  -7.628  13.497  1.00 93.27 228 A 1 
ATOM 1790 O OG1 . THR A 1 228 ? 15.653  -7.649  13.938  1.00 92.00 228 A 1 
ATOM 1791 C CG2 . THR A 1 228 ? 17.759  -6.639  14.370  1.00 91.01 228 A 1 
ATOM 1792 N N   . ILE A 1 229 ? 15.368  -7.943  10.350  1.00 91.98 229 A 1 
ATOM 1793 C CA  . ILE A 1 229 ? 14.685  -8.808  9.378   1.00 91.14 229 A 1 
ATOM 1794 C C   . ILE A 1 229 ? 14.645  -8.105  8.015   1.00 91.45 229 A 1 
ATOM 1795 O O   . ILE A 1 229 ? 14.501  -6.885  7.978   1.00 89.65 229 A 1 
ATOM 1796 C CB  . ILE A 1 229 ? 13.274  -9.231  9.854   1.00 88.17 229 A 1 
ATOM 1797 C CG1 . ILE A 1 229 ? 12.254  -8.084  9.887   1.00 79.91 229 A 1 
ATOM 1798 C CG2 . ILE A 1 229 ? 13.343  -9.914  11.234  1.00 77.89 229 A 1 
ATOM 1799 C CD1 . ILE A 1 229 ? 10.826  -8.542  10.207  1.00 74.98 229 A 1 
ATOM 1800 N N   . PRO A 1 230 ? 14.746  -8.829  6.874   1.00 87.00 230 A 1 
ATOM 1801 C CA  . PRO A 1 230 ? 14.863  -8.176  5.566   1.00 82.74 230 A 1 
ATOM 1802 C C   . PRO A 1 230 ? 13.550  -7.582  5.033   1.00 80.97 230 A 1 
ATOM 1803 O O   . PRO A 1 230 ? 13.553  -6.875  4.039   1.00 72.95 230 A 1 
ATOM 1804 C CB  . PRO A 1 230 ? 15.390  -9.284  4.649   1.00 78.87 230 A 1 
ATOM 1805 C CG  . PRO A 1 230 ? 14.807  -10.555 5.259   1.00 77.66 230 A 1 
ATOM 1806 C CD  . PRO A 1 230 ? 14.821  -10.265 6.750   1.00 79.66 230 A 1 
ATOM 1807 N N   . ALA A 1 231 ? 12.438  -7.898  5.667   1.00 80.40 231 A 1 
ATOM 1808 C CA  . ALA A 1 231 ? 11.101  -7.878  5.084   1.00 77.04 231 A 1 
ATOM 1809 C C   . ALA A 1 231 ? 10.126  -6.973  5.834   1.00 76.84 231 A 1 
ATOM 1810 O O   . ALA A 1 231 ? 8.917   -7.115  5.700   1.00 69.27 231 A 1 
ATOM 1811 C CB  . ALA A 1 231 ? 10.659  -9.319  5.119   1.00 70.08 231 A 1 
ATOM 1812 N N   . ALA A 1 232 ? 10.643  -6.111  6.686   1.00 82.07 232 A 1 
ATOM 1813 C CA  . ALA A 1 232 ? 9.806   -5.220  7.466   1.00 78.30 232 A 1 
ATOM 1814 C C   . ALA A 1 232 ? 9.218   -4.102  6.609   1.00 76.82 232 A 1 
ATOM 1815 O O   . ALA A 1 232 ? 8.092   -3.695  6.856   1.00 67.13 232 A 1 
ATOM 1816 C CB  . ALA A 1 232 ? 10.648  -4.651  8.608   1.00 73.43 232 A 1 
ATOM 1817 N N   . GLY A 1 233 ? 10.004  -3.557  5.669   1.00 80.32 233 A 1 
ATOM 1818 C CA  . GLY A 1 233 ? 9.674   -2.367  4.875   1.00 79.41 233 A 1 
ATOM 1819 C C   . GLY A 1 233 ? 9.486   -1.082  5.683   1.00 83.44 233 A 1 
ATOM 1820 O O   . GLY A 1 233 ? 9.709   0.022   5.191   1.00 80.04 233 A 1 
ATOM 1821 N N   . SER A 1 234 ? 9.135   -1.212  6.960   1.00 84.36 234 A 1 
ATOM 1822 C CA  . SER A 1 234 ? 8.858   -0.117  7.881   1.00 86.89 234 A 1 
ATOM 1823 C C   . SER A 1 234 ? 10.072  0.790   8.111   1.00 89.80 234 A 1 
ATOM 1824 O O   . SER A 1 234 ? 9.904   1.964   8.412   1.00 88.88 234 A 1 
ATOM 1825 C CB  . SER A 1 234 ? 8.328   -0.694  9.198   1.00 85.01 234 A 1 
ATOM 1826 O OG  . SER A 1 234 ? 7.641   0.309   9.915   1.00 80.46 234 A 1 
ATOM 1827 N N   . GLU A 1 235 ? 11.287  0.293   7.879   1.00 91.02 235 A 1 
ATOM 1828 C CA  . GLU A 1 235 ? 12.534  1.050   8.035   1.00 91.01 235 A 1 
ATOM 1829 C C   . GLU A 1 235 ? 12.674  2.271   7.112   1.00 92.05 235 A 1 
ATOM 1830 O O   . GLU A 1 235 ? 13.512  3.130   7.368   1.00 89.78 235 A 1 
ATOM 1831 C CB  . GLU A 1 235 ? 13.754  0.125   7.886   1.00 90.36 235 A 1 
ATOM 1832 C CG  . GLU A 1 235 ? 14.116  -0.304  6.450   1.00 87.37 235 A 1 
ATOM 1833 C CD  . GLU A 1 235 ? 13.186  -1.345  5.814   1.00 90.44 235 A 1 
ATOM 1834 O OE1 . GLU A 1 235 ? 13.373  -1.597  4.601   1.00 83.33 235 A 1 
ATOM 1835 O OE2 . GLU A 1 235 ? 12.298  -1.881  6.508   1.00 86.49 235 A 1 
ATOM 1836 N N   . SER A 1 236 ? 11.864  2.380   6.063   1.00 92.22 236 A 1 
ATOM 1837 C CA  . SER A 1 236 ? 11.853  3.557   5.177   1.00 91.02 236 A 1 
ATOM 1838 C C   . SER A 1 236 ? 10.453  3.966   4.712   1.00 89.87 236 A 1 
ATOM 1839 O O   . SER A 1 236 ? 10.310  4.785   3.805   1.00 85.54 236 A 1 
ATOM 1840 C CB  . SER A 1 236 ? 12.810  3.336   3.997   1.00 90.18 236 A 1 
ATOM 1841 O OG  . SER A 1 236 ? 12.398  2.243   3.201   1.00 85.82 236 A 1 
ATOM 1842 N N   . SER A 1 237 ? 9.404   3.410   5.332   1.00 89.05 237 A 1 
ATOM 1843 C CA  . SER A 1 237 ? 8.013   3.675   4.960   1.00 88.33 237 A 1 
ATOM 1844 C C   . SER A 1 237 ? 7.325   4.686   5.880   1.00 89.44 237 A 1 
ATOM 1845 O O   . SER A 1 237 ? 7.782   4.984   6.984   1.00 89.95 237 A 1 
ATOM 1846 C CB  . SER A 1 237 ? 7.213   2.370   4.887   1.00 86.74 237 A 1 
ATOM 1847 O OG  . SER A 1 237 ? 6.786   1.962   6.179   1.00 84.73 237 A 1 
ATOM 1848 N N   . ILE A 1 238 ? 6.173   5.168   5.425   1.00 89.57 238 A 1 
ATOM 1849 C CA  . ILE A 1 238 ? 5.245   6.022   6.183   1.00 89.67 238 A 1 
ATOM 1850 C C   . ILE A 1 238 ? 4.244   5.225   7.029   1.00 90.70 238 A 1 
ATOM 1851 O O   . ILE A 1 238 ? 3.372   5.824   7.652   1.00 89.99 238 A 1 
ATOM 1852 C CB  . ILE A 1 238 ? 4.502   6.977   5.225   1.00 88.58 238 A 1 
ATOM 1853 C CG1 . ILE A 1 238 ? 3.634   6.208   4.196   1.00 87.84 238 A 1 
ATOM 1854 C CG2 . ILE A 1 238 ? 5.504   7.914   4.531   1.00 86.51 238 A 1 
ATOM 1855 C CD1 . ILE A 1 238 ? 2.741   7.117   3.342   1.00 85.08 238 A 1 
ATOM 1856 N N   . SER A 1 239 ? 4.326   3.900   7.025   1.00 90.73 239 A 1 
ATOM 1857 C CA  . SER A 1 239 ? 3.301   3.019   7.583   1.00 90.79 239 A 1 
ATOM 1858 C C   . SER A 1 239 ? 3.655   2.527   8.983   1.00 92.52 239 A 1 
ATOM 1859 O O   . SER A 1 239 ? 4.819   2.246   9.273   1.00 92.51 239 A 1 
ATOM 1860 C CB  . SER A 1 239 ? 3.046   1.823   6.656   1.00 88.49 239 A 1 
ATOM 1861 O OG  . SER A 1 239 ? 2.849   2.261   5.321   1.00 78.55 239 A 1 
ATOM 1862 N N   . SER A 1 240 ? 2.633   2.386   9.832   1.00 92.69 240 A 1 
ATOM 1863 C CA  . SER A 1 240 ? 2.683   1.693   11.125  1.00 93.60 240 A 1 
ATOM 1864 C C   . SER A 1 240 ? 1.399   0.888   11.301  1.00 93.20 240 A 1 
ATOM 1865 O O   . SER A 1 240 ? 0.317   1.416   11.055  1.00 92.08 240 A 1 
ATOM 1866 C CB  . SER A 1 240 ? 2.848   2.714   12.256  1.00 94.53 240 A 1 
ATOM 1867 O OG  . SER A 1 240 ? 2.607   2.131   13.526  1.00 92.54 240 A 1 
ATOM 1868 N N   . VAL A 1 241 ? 1.507   -0.377  11.719  1.00 92.60 241 A 1 
ATOM 1869 C CA  . VAL A 1 241 ? 0.368   -1.285  11.937  1.00 91.98 241 A 1 
ATOM 1870 C C   . VAL A 1 241 ? 0.376   -1.779  13.380  1.00 93.06 241 A 1 
ATOM 1871 O O   . VAL A 1 241 ? 1.357   -2.362  13.837  1.00 93.10 241 A 1 
ATOM 1872 C CB  . VAL A 1 241 ? 0.378   -2.468  10.951  1.00 90.30 241 A 1 
ATOM 1873 C CG1 . VAL A 1 241 ? -0.879  -3.334  11.135  1.00 87.13 241 A 1 
ATOM 1874 C CG2 . VAL A 1 241 ? 0.407   -1.998  9.492   1.00 86.88 241 A 1 
ATOM 1875 N N   . ILE A 1 242 ? -0.728  -1.557  14.104  1.00 92.92 242 A 1 
ATOM 1876 C CA  . ILE A 1 242 ? -0.877  -1.919  15.521  1.00 93.64 242 A 1 
ATOM 1877 C C   . ILE A 1 242 ? -2.125  -2.785  15.718  1.00 92.69 242 A 1 
ATOM 1878 O O   . ILE A 1 242 ? -3.162  -2.585  15.080  1.00 91.93 242 A 1 
ATOM 1879 C CB  . ILE A 1 242 ? -0.891  -0.651  16.410  1.00 94.87 242 A 1 
ATOM 1880 C CG1 . ILE A 1 242 ? 0.418   0.162   16.311  1.00 94.03 242 A 1 
ATOM 1881 C CG2 . ILE A 1 242 ? -1.175  -0.973  17.890  1.00 94.41 242 A 1 
ATOM 1882 C CD1 . ILE A 1 242 ? 1.698   -0.567  16.767  1.00 92.62 242 A 1 
ATOM 1883 N N   . THR A 1 243 ? -2.017  -3.749  16.637  1.00 92.20 243 A 1 
ATOM 1884 C CA  . THR A 1 243 ? -3.126  -4.589  17.100  1.00 91.20 243 A 1 
ATOM 1885 C C   . THR A 1 243 ? -3.642  -4.073  18.442  1.00 92.25 243 A 1 
ATOM 1886 O O   . THR A 1 243 ? -2.886  -4.000  19.410  1.00 92.60 243 A 1 
ATOM 1887 C CB  . THR A 1 243 ? -2.693  -6.056  17.220  1.00 89.56 243 A 1 
ATOM 1888 O OG1 . THR A 1 243 ? -2.105  -6.500  16.015  1.00 86.60 243 A 1 
ATOM 1889 C CG2 . THR A 1 243 ? -3.863  -6.990  17.522  1.00 86.60 243 A 1 
ATOM 1890 N N   . ASP A 1 244 ? -4.928  -3.743  18.506  1.00 91.37 244 A 1 
ATOM 1891 C CA  . ASP A 1 244 ? -5.630  -3.444  19.753  1.00 90.72 244 A 1 
ATOM 1892 C C   . ASP A 1 244 ? -6.162  -4.746  20.358  1.00 89.39 244 A 1 
ATOM 1893 O O   . ASP A 1 244 ? -7.136  -5.327  19.875  1.00 87.16 244 A 1 
ATOM 1894 C CB  . ASP A 1 244 ? -6.753  -2.435  19.492  1.00 90.91 244 A 1 
ATOM 1895 C CG  . ASP A 1 244 ? -7.516  -2.025  20.753  1.00 91.50 244 A 1 
ATOM 1896 O OD1 . ASP A 1 244 ? -7.171  -2.451  21.882  1.00 87.02 244 A 1 
ATOM 1897 O OD2 . ASP A 1 244 ? -8.457  -1.210  20.630  1.00 88.21 244 A 1 
ATOM 1898 N N   . GLU A 1 245 ? -5.507  -5.213  21.409  1.00 91.56 245 A 1 
ATOM 1899 C CA  . GLU A 1 245 ? -5.842  -6.458  22.095  1.00 90.39 245 A 1 
ATOM 1900 C C   . GLU A 1 245 ? -7.119  -6.390  22.954  1.00 90.10 245 A 1 
ATOM 1901 O O   . GLU A 1 245 ? -7.536  -7.409  23.502  1.00 87.51 245 A 1 
ATOM 1902 C CB  . GLU A 1 245 ? -4.629  -6.953  22.904  1.00 88.85 245 A 1 
ATOM 1903 C CG  . GLU A 1 245 ? -4.247  -6.040  24.071  1.00 87.35 245 A 1 
ATOM 1904 C CD  . GLU A 1 245 ? -3.175  -5.006  23.715  1.00 88.61 245 A 1 
ATOM 1905 O OE1 . GLU A 1 245 ? -2.237  -4.865  24.526  1.00 83.57 245 A 1 
ATOM 1906 O OE2 . GLU A 1 245 ? -3.235  -4.355  22.658  1.00 85.39 245 A 1 
ATOM 1907 N N   . ARG A 1 246 ? -7.779  -5.227  23.055  1.00 90.26 246 A 1 
ATOM 1908 C CA  . ARG A 1 246 ? -9.111  -5.105  23.676  1.00 88.83 246 A 1 
ATOM 1909 C C   . ARG A 1 246 ? -10.213 -5.730  22.808  1.00 88.14 246 A 1 
ATOM 1910 O O   . ARG A 1 246 ? -11.324 -5.945  23.283  1.00 85.11 246 A 1 
ATOM 1911 C CB  . ARG A 1 246 ? -9.418  -3.623  23.957  1.00 89.71 246 A 1 
ATOM 1912 C CG  . ARG A 1 246 ? -8.365  -2.956  24.860  1.00 91.04 246 A 1 
ATOM 1913 C CD  . ARG A 1 246 ? -8.575  -1.440  24.973  1.00 89.68 246 A 1 
ATOM 1914 N NE  . ARG A 1 246 ? -8.367  -0.754  23.683  1.00 88.34 246 A 1 
ATOM 1915 C CZ  . ARG A 1 246 ? -8.371  0.558   23.473  1.00 87.24 246 A 1 
ATOM 1916 N NH1 . ARG A 1 246 ? -8.527  1.422   24.433  1.00 82.80 246 A 1 
ATOM 1917 N NH2 . ARG A 1 246 ? -8.214  1.027   22.274  1.00 82.70 246 A 1 
ATOM 1918 N N   . GLY A 1 247 ? -9.910  -6.013  21.553  1.00 88.09 247 A 1 
ATOM 1919 C CA  . GLY A 1 247 ? -10.740 -6.731  20.594  1.00 85.51 247 A 1 
ATOM 1920 C C   . GLY A 1 247 ? -9.910  -7.252  19.418  1.00 85.24 247 A 1 
ATOM 1921 O O   . GLY A 1 247 ? -8.696  -7.044  19.385  1.00 81.53 247 A 1 
ATOM 1922 N N   . PRO A 1 248 ? -10.523 -7.908  18.422  1.00 80.89 248 A 1 
ATOM 1923 C CA  . PRO A 1 248 ? -9.790  -8.439  17.276  1.00 78.64 248 A 1 
ATOM 1924 C C   . PRO A 1 248 ? -9.499  -7.331  16.241  1.00 79.95 248 A 1 
ATOM 1925 O O   . PRO A 1 248 ? -9.935  -7.401  15.093  1.00 76.11 248 A 1 
ATOM 1926 C CB  . PRO A 1 248 ? -10.684 -9.580  16.768  1.00 75.93 248 A 1 
ATOM 1927 C CG  . PRO A 1 248 ? -12.092 -9.060  17.054  1.00 75.10 248 A 1 
ATOM 1928 C CD  . PRO A 1 248 ? -11.920 -8.292  18.361  1.00 78.15 248 A 1 
ATOM 1929 N N   . TRP A 1 249 ? -8.806  -6.260  16.638  1.00 87.01 249 A 1 
ATOM 1930 C CA  . TRP A 1 249 ? -8.595  -5.077  15.800  1.00 86.62 249 A 1 
ATOM 1931 C C   . TRP A 1 249 ? -7.133  -4.945  15.392  1.00 87.64 249 A 1 
ATOM 1932 O O   . TRP A 1 249 ? -6.263  -4.834  16.247  1.00 84.97 249 A 1 
ATOM 1933 C CB  . TRP A 1 249 ? -9.074  -3.819  16.531  1.00 83.87 249 A 1 
ATOM 1934 C CG  . TRP A 1 249 ? -10.432 -3.917  17.161  1.00 82.00 249 A 1 
ATOM 1935 C CD1 . TRP A 1 249 ? -10.678 -3.848  18.485  1.00 72.82 249 A 1 
ATOM 1936 C CD2 . TRP A 1 249 ? -11.727 -4.149  16.524  1.00 76.79 249 A 1 
ATOM 1937 N NE1 . TRP A 1 249 ? -12.027 -4.021  18.718  1.00 68.79 249 A 1 
ATOM 1938 C CE2 . TRP A 1 249 ? -12.722 -4.213  17.543  1.00 72.57 249 A 1 
ATOM 1939 C CE3 . TRP A 1 249 ? -12.157 -4.324  15.191  1.00 68.34 249 A 1 
ATOM 1940 C CZ2 . TRP A 1 249 ? -14.075 -4.442  17.255  1.00 68.45 249 A 1 
ATOM 1941 C CZ3 . TRP A 1 249 ? -13.515 -4.557  14.891  1.00 63.58 249 A 1 
ATOM 1942 C CH2 . TRP A 1 249 ? -14.471 -4.614  15.919  1.00 63.96 249 A 1 
ATOM 1943 N N   . LYS A 1 250 ? -6.856  -4.899  14.082  1.00 87.71 250 A 1 
ATOM 1944 C CA  . LYS A 1 250 ? -5.534  -4.605  13.516  1.00 87.33 250 A 1 
ATOM 1945 C C   . LYS A 1 250 ? -5.691  -3.494  12.489  1.00 87.41 250 A 1 
ATOM 1946 O O   . LYS A 1 250 ? -6.409  -3.668  11.511  1.00 86.03 250 A 1 
ATOM 1947 C CB  . LYS A 1 250 ? -4.934  -5.890  12.940  1.00 85.99 250 A 1 
ATOM 1948 C CG  . LYS A 1 250 ? -3.484  -5.706  12.468  1.00 83.53 250 A 1 
ATOM 1949 C CD  . LYS A 1 250 ? -2.929  -7.058  12.001  1.00 81.07 250 A 1 
ATOM 1950 C CE  . LYS A 1 250 ? -1.483  -6.944  11.521  1.00 76.65 250 A 1 
ATOM 1951 N NZ  . LYS A 1 250 ? -0.980  -8.260  11.049  1.00 71.63 250 A 1 
ATOM 1952 N N   . GLN A 1 251 ? -5.074  -2.345  12.737  1.00 90.03 251 A 1 
ATOM 1953 C CA  . GLN A 1 251 ? -5.283  -1.130  11.945  1.00 89.86 251 A 1 
ATOM 1954 C C   . GLN A 1 251 ? -3.954  -0.446  11.617  1.00 91.06 251 A 1 
ATOM 1955 O O   . GLN A 1 251 ? -2.967  -0.602  12.341  1.00 90.64 251 A 1 
ATOM 1956 C CB  . GLN A 1 251 ? -6.222  -0.162  12.691  1.00 88.52 251 A 1 
ATOM 1957 C CG  . GLN A 1 251 ? -7.646  -0.705  12.910  1.00 84.14 251 A 1 
ATOM 1958 C CD  . GLN A 1 251 ? -8.405  -1.009  11.624  1.00 82.73 251 A 1 
ATOM 1959 O OE1 . GLN A 1 251 ? -8.161  -0.452  10.571  1.00 75.86 251 A 1 
ATOM 1960 N NE2 . GLN A 1 251 ? -9.361  -1.914  11.651  1.00 72.88 251 A 1 
ATOM 1961 N N   . SER A 1 252 ? -3.941  0.325   10.535  1.00 90.05 252 A 1 
ATOM 1962 C CA  . SER A 1 252 ? -2.759  1.015   10.024  1.00 89.54 252 A 1 
ATOM 1963 C C   . SER A 1 252 ? -2.904  2.531   10.050  1.00 90.57 252 A 1 
ATOM 1964 O O   . SER A 1 252 ? -3.987  3.069   9.836   1.00 89.98 252 A 1 
ATOM 1965 C CB  . SER A 1 252 ? -2.425  0.539   8.605   1.00 87.22 252 A 1 
ATOM 1966 O OG  . SER A 1 252 ? -3.481  0.827   7.709   1.00 82.51 252 A 1 
ATOM 1967 N N   . VAL A 1 253 ? -1.773  3.217   10.235  1.00 91.59 253 A 1 
ATOM 1968 C CA  . VAL A 1 253 ? -1.585  4.653   9.993   1.00 92.34 253 A 1 
ATOM 1969 C C   . VAL A 1 253 ? -0.546  4.815   8.886   1.00 91.44 253 A 1 
ATOM 1970 O O   . VAL A 1 253 ? 0.437   4.076   8.863   1.00 89.15 253 A 1 
ATOM 1971 C CB  . VAL A 1 253 ? -1.158  5.370   11.287  1.00 92.04 253 A 1 
ATOM 1972 C CG1 . VAL A 1 253 ? -0.720  6.818   11.046  1.00 85.78 253 A 1 
ATOM 1973 C CG2 . VAL A 1 253 ? -2.322  5.404   12.278  1.00 85.46 253 A 1 
ATOM 1974 N N   . ASN A 1 254 ? -0.748  5.770   7.970   1.00 90.95 254 A 1 
ATOM 1975 C CA  . ASN A 1 254 ? 0.159   6.063   6.856   1.00 89.17 254 A 1 
ATOM 1976 C C   . ASN A 1 254 ? 0.428   7.568   6.776   1.00 88.96 254 A 1 
ATOM 1977 O O   . ASN A 1 254 ? -0.291  8.285   6.088   1.00 86.35 254 A 1 
ATOM 1978 C CB  . ASN A 1 254 ? -0.438  5.531   5.541   1.00 86.78 254 A 1 
ATOM 1979 C CG  . ASN A 1 254 ? -0.523  4.022   5.509   1.00 83.01 254 A 1 
ATOM 1980 O OD1 . ASN A 1 254 ? 0.471   3.330   5.392   1.00 76.68 254 A 1 
ATOM 1981 N ND2 . ASN A 1 254 ? -1.703  3.464   5.619   1.00 75.44 254 A 1 
ATOM 1982 N N   . GLU A 1 255 ? 1.469   8.044   7.472   1.00 88.77 255 A 1 
ATOM 1983 C CA  . GLU A 1 255 ? 1.754   9.477   7.584   1.00 89.39 255 A 1 
ATOM 1984 C C   . GLU A 1 255 ? 3.250   9.778   7.415   1.00 90.13 255 A 1 
ATOM 1985 O O   . GLU A 1 255 ? 4.113   9.106   7.980   1.00 88.47 255 A 1 
ATOM 1986 C CB  . GLU A 1 255 ? 1.264   10.014  8.934   1.00 88.63 255 A 1 
ATOM 1987 C CG  . GLU A 1 255 ? -0.256  9.910   9.143   1.00 85.02 255 A 1 
ATOM 1988 C CD  . GLU A 1 255 ? -1.093  10.688  8.124   1.00 83.89 255 A 1 
ATOM 1989 O OE1 . GLU A 1 255 ? -2.302  10.364  8.022   1.00 76.89 255 A 1 
ATOM 1990 O OE2 . GLU A 1 255 ? -0.542  11.593  7.465   1.00 77.25 255 A 1 
ATOM 1991 N N   . GLU A 1 256 ? 3.585   10.837  6.670   1.00 89.53 256 A 1 
ATOM 1992 C CA  . GLU A 1 256 ? 4.989   11.185  6.388   1.00 90.13 256 A 1 
ATOM 1993 C C   . GLU A 1 256 ? 5.774   11.543  7.667   1.00 92.02 256 A 1 
ATOM 1994 O O   . GLU A 1 256 ? 6.988   11.341  7.735   1.00 91.62 256 A 1 
ATOM 1995 C CB  . GLU A 1 256 ? 5.029   12.323  5.357   1.00 88.64 256 A 1 
ATOM 1996 C CG  . GLU A 1 256 ? 6.444   12.667  4.847   1.00 82.84 256 A 1 
ATOM 1997 C CD  . GLU A 1 256 ? 7.193   11.485  4.208   1.00 83.65 256 A 1 
ATOM 1998 O OE1 . GLU A 1 256 ? 8.437   11.404  4.356   1.00 77.23 256 A 1 
ATOM 1999 O OE2 . GLU A 1 256 ? 6.566   10.613  3.572   1.00 78.81 256 A 1 
ATOM 2000 N N   . CYS A 1 257 ? 5.094   12.032  8.716   1.00 91.24 257 A 1 
ATOM 2001 C CA  . CYS A 1 257 ? 5.732   12.398  9.984   1.00 93.01 257 A 1 
ATOM 2002 C C   . CYS A 1 257 ? 6.427   11.209  10.672  1.00 94.28 257 A 1 
ATOM 2003 O O   . CYS A 1 257 ? 7.438   11.418  11.339  1.00 93.93 257 A 1 
ATOM 2004 C CB  . CYS A 1 257 ? 4.712   13.086  10.904  1.00 93.28 257 A 1 
ATOM 2005 S SG  . CYS A 1 257 ? 3.375   11.957  11.382  1.00 93.79 257 A 1 
ATOM 2006 N N   . ILE A 1 258 ? 5.977   9.962   10.439  1.00 94.48 258 A 1 
ATOM 2007 C CA  . ILE A 1 258 ? 6.547   8.741   11.041  1.00 94.86 258 A 1 
ATOM 2008 C C   . ILE A 1 258 ? 7.582   8.026   10.170  1.00 95.24 258 A 1 
ATOM 2009 O O   . ILE A 1 258 ? 8.121   7.002   10.589  1.00 94.91 258 A 1 
ATOM 2010 C CB  . ILE A 1 258 ? 5.450   7.764   11.513  1.00 94.77 258 A 1 
ATOM 2011 C CG1 . ILE A 1 258 ? 4.518   7.302   10.374  1.00 93.68 258 A 1 
ATOM 2012 C CG2 . ILE A 1 258 ? 4.676   8.412   12.656  1.00 93.12 258 A 1 
ATOM 2013 C CD1 . ILE A 1 258 ? 3.617   6.120   10.738  1.00 91.71 258 A 1 
ATOM 2014 N N   . ARG A 1 259 ? 7.896   8.539   8.973   1.00 93.65 259 A 1 
ATOM 2015 C CA  . ARG A 1 259 ? 8.990   7.975   8.173   1.00 93.71 259 A 1 
ATOM 2016 C C   . ARG A 1 259 ? 10.309  8.107   8.942   1.00 94.55 259 A 1 
ATOM 2017 O O   . ARG A 1 259 ? 10.642  9.215   9.373   1.00 94.52 259 A 1 
ATOM 2018 C CB  . ARG A 1 259 ? 9.056   8.651   6.798   1.00 92.55 259 A 1 
ATOM 2019 C CG  . ARG A 1 259 ? 10.060  7.922   5.890   1.00 90.64 259 A 1 
ATOM 2020 C CD  . ARG A 1 259 ? 10.286  8.642   4.561   1.00 88.88 259 A 1 
ATOM 2021 N NE  . ARG A 1 259 ? 9.075   8.752   3.749   1.00 85.71 259 A 1 
ATOM 2022 C CZ  . ARG A 1 259 ? 8.594   7.915   2.862   1.00 85.18 259 A 1 
ATOM 2023 N NH1 . ARG A 1 259 ? 9.137   6.760   2.616   1.00 77.53 259 A 1 
ATOM 2024 N NH2 . ARG A 1 259 ? 7.545   8.254   2.182   1.00 78.42 259 A 1 
ATOM 2025 N N   . PRO A 1 260 ? 11.104  7.016   9.100   1.00 94.90 260 A 1 
ATOM 2026 C CA  . PRO A 1 260 ? 12.367  7.074   9.827   1.00 95.06 260 A 1 
ATOM 2027 C C   . PRO A 1 260 ? 13.345  8.106   9.262   1.00 95.14 260 A 1 
ATOM 2028 O O   . PRO A 1 260 ? 13.442  8.304   8.054   1.00 94.59 260 A 1 
ATOM 2029 C CB  . PRO A 1 260 ? 12.934  5.656   9.801   1.00 95.01 260 A 1 
ATOM 2030 C CG  . PRO A 1 260 ? 11.670  4.801   9.731   1.00 93.93 260 A 1 
ATOM 2031 C CD  . PRO A 1 260 ? 10.765  5.626   8.816   1.00 94.93 260 A 1 
ATOM 2032 N N   . VAL A 1 261 ? 14.106  8.762   10.152  1.00 96.98 261 A 1 
ATOM 2033 C CA  . VAL A 1 261 ? 15.118  9.759   9.756   1.00 96.98 261 A 1 
ATOM 2034 C C   . VAL A 1 261 ? 16.413  9.101   9.277   1.00 96.93 261 A 1 
ATOM 2035 O O   . VAL A 1 261 ? 17.054  9.593   8.354   1.00 96.57 261 A 1 
ATOM 2036 C CB  . VAL A 1 261 ? 15.392  10.780  10.877  1.00 97.07 261 A 1 
ATOM 2037 C CG1 . VAL A 1 261 ? 14.145  11.633  11.155  1.00 96.12 261 A 1 
ATOM 2038 C CG2 . VAL A 1 261 ? 15.851  10.134  12.192  1.00 95.42 261 A 1 
ATOM 2039 N N   . PHE A 1 262 ? 16.775  7.959   9.857   1.00 97.08 262 A 1 
ATOM 2040 C CA  . PHE A 1 262 ? 17.810  7.070   9.341   1.00 97.43 262 A 1 
ATOM 2041 C C   . PHE A 1 262 ? 17.497  5.612   9.673   1.00 97.54 262 A 1 
ATOM 2042 O O   . PHE A 1 262 ? 16.807  5.315   10.652  1.00 97.35 262 A 1 
ATOM 2043 C CB  . PHE A 1 262 ? 19.204  7.474   9.846   1.00 97.66 262 A 1 
ATOM 2044 C CG  . PHE A 1 262 ? 19.486  7.176   11.309  1.00 98.10 262 A 1 
ATOM 2045 C CD1 . PHE A 1 262 ? 19.322  8.183   12.282  1.00 97.64 262 A 1 
ATOM 2046 C CD2 . PHE A 1 262 ? 19.948  5.906   11.696  1.00 97.67 262 A 1 
ATOM 2047 C CE1 . PHE A 1 262 ? 19.614  7.919   13.629  1.00 97.58 262 A 1 
ATOM 2048 C CE2 . PHE A 1 262 ? 20.237  5.637   13.048  1.00 97.37 262 A 1 
ATOM 2049 C CZ  . PHE A 1 262 ? 20.069  6.642   14.017  1.00 97.84 262 A 1 
ATOM 2050 N N   . SER A 1 263 ? 18.057  4.696   8.864   1.00 97.27 263 A 1 
ATOM 2051 C CA  . SER A 1 263 ? 17.918  3.256   9.065   1.00 97.16 263 A 1 
ATOM 2052 C C   . SER A 1 263 ? 19.214  2.524   8.752   1.00 97.20 263 A 1 
ATOM 2053 O O   . SER A 1 263 ? 19.810  2.717   7.690   1.00 96.85 263 A 1 
ATOM 2054 C CB  . SER A 1 263 ? 16.770  2.718   8.225   1.00 96.78 263 A 1 
ATOM 2055 O OG  . SER A 1 263 ? 15.579  3.293   8.723   1.00 92.51 263 A 1 
ATOM 2056 N N   . ILE A 1 264 ? 19.647  1.684   9.695   1.00 97.66 264 A 1 
ATOM 2057 C CA  . ILE A 1 264 ? 20.828  0.836   9.586   1.00 97.72 264 A 1 
ATOM 2058 C C   . ILE A 1 264 ? 20.383  -0.553  9.133   1.00 97.55 264 A 1 
ATOM 2059 O O   . ILE A 1 264 ? 19.570  -1.199  9.798   1.00 97.13 264 A 1 
ATOM 2060 C CB  . ILE A 1 264 ? 21.603  0.824   10.915  1.00 97.68 264 A 1 
ATOM 2061 C CG1 . ILE A 1 264 ? 22.199  2.226   11.179  1.00 96.58 264 A 1 
ATOM 2062 C CG2 . ILE A 1 264 ? 22.711  -0.242  10.893  1.00 97.24 264 A 1 
ATOM 2063 C CD1 . ILE A 1 264 ? 22.792  2.413   12.575  1.00 92.69 264 A 1 
ATOM 2064 N N   . LEU A 1 265 ? 20.926  -1.011  8.016   1.00 96.94 265 A 1 
ATOM 2065 C CA  . LEU A 1 265 ? 20.591  -2.267  7.364   1.00 96.73 265 A 1 
ATOM 2066 C C   . LEU A 1 265 ? 21.866  -3.103  7.218   1.00 96.77 265 A 1 
ATOM 2067 O O   . LEU A 1 265 ? 22.637  -2.913  6.279   1.00 95.91 265 A 1 
ATOM 2068 C CB  . LEU A 1 265 ? 19.937  -1.981  5.996   1.00 96.29 265 A 1 
ATOM 2069 C CG  . LEU A 1 265 ? 18.449  -1.576  6.026   1.00 94.87 265 A 1 
ATOM 2070 C CD1 . LEU A 1 265 ? 18.190  -0.194  6.605   1.00 90.08 265 A 1 
ATOM 2071 C CD2 . LEU A 1 265 ? 17.903  -1.571  4.595   1.00 89.54 265 A 1 
ATOM 2072 N N   . ASN A 1 266 ? 22.096  -4.045  8.141   1.00 96.47 266 A 1 
ATOM 2073 C CA  . ASN A 1 266 ? 23.181  -5.020  8.039   1.00 96.56 266 A 1 
ATOM 2074 C C   . ASN A 1 266 ? 22.606  -6.411  7.712   1.00 96.34 266 A 1 
ATOM 2075 O O   . ASN A 1 266 ? 21.970  -7.015  8.578   1.00 95.91 266 A 1 
ATOM 2076 C CB  . ASN A 1 266 ? 24.030  -4.996  9.325   1.00 96.35 266 A 1 
ATOM 2077 C CG  . ASN A 1 266 ? 25.169  -6.003  9.299   1.00 96.01 266 A 1 
ATOM 2078 O OD1 . ASN A 1 266 ? 25.358  -6.754  8.350   1.00 94.21 266 A 1 
ATOM 2079 N ND2 . ASN A 1 266 ? 25.966  -6.059  10.336  1.00 94.07 266 A 1 
ATOM 2080 N N   . PRO A 1 267 ? 22.844  -6.963  6.500   1.00 96.83 267 A 1 
ATOM 2081 C CA  . PRO A 1 267 ? 22.331  -8.276  6.106   1.00 96.45 267 A 1 
ATOM 2082 C C   . PRO A 1 267 ? 22.712  -9.415  7.061   1.00 96.14 267 A 1 
ATOM 2083 O O   . PRO A 1 267 ? 21.953  -10.370 7.211   1.00 95.49 267 A 1 
ATOM 2084 C CB  . PRO A 1 267 ? 22.881  -8.519  4.701   1.00 96.18 267 A 1 
ATOM 2085 C CG  . PRO A 1 267 ? 23.058  -7.107  4.147   1.00 95.60 267 A 1 
ATOM 2086 C CD  . PRO A 1 267 ? 23.499  -6.318  5.371   1.00 96.63 267 A 1 
ATOM 2087 N N   . GLU A 1 268 ? 23.851  -9.316  7.761   1.00 96.22 268 A 1 
ATOM 2088 C CA  . GLU A 1 268 ? 24.312  -10.335 8.719   1.00 95.99 268 A 1 
ATOM 2089 C C   . GLU A 1 268 ? 23.365  -10.499 9.916   1.00 95.69 268 A 1 
ATOM 2090 O O   . GLU A 1 268 ? 23.231  -11.599 10.457  1.00 94.66 268 A 1 
ATOM 2091 C CB  . GLU A 1 268 ? 25.722  -9.993  9.220   1.00 95.77 268 A 1 
ATOM 2092 C CG  . GLU A 1 268 ? 26.742  -9.990  8.080   1.00 94.66 268 A 1 
ATOM 2093 C CD  . GLU A 1 268 ? 28.166  -9.711  8.566   1.00 94.40 268 A 1 
ATOM 2094 O OE1 . GLU A 1 268 ? 29.045  -10.538 8.248   1.00 88.24 268 A 1 
ATOM 2095 O OE2 . GLU A 1 268 ? 28.390  -8.645  9.169   1.00 89.21 268 A 1 
ATOM 2096 N N   . LEU A 1 269 ? 22.633  -9.445  10.295  1.00 95.45 269 A 1 
ATOM 2097 C CA  . LEU A 1 269 ? 21.644  -9.487  11.383  1.00 95.16 269 A 1 
ATOM 2098 C C   . LEU A 1 269 ? 20.436  -10.378 11.052  1.00 94.46 269 A 1 
ATOM 2099 O O   . LEU A 1 269 ? 19.649  -10.708 11.936  1.00 93.16 269 A 1 
ATOM 2100 C CB  . LEU A 1 269 ? 21.190  -8.059  11.734  1.00 95.52 269 A 1 
ATOM 2101 C CG  . LEU A 1 269 ? 22.317  -7.098  12.167  1.00 95.38 269 A 1 
ATOM 2102 C CD1 . LEU A 1 269 ? 21.723  -5.739  12.536  1.00 94.16 269 A 1 
ATOM 2103 C CD2 . LEU A 1 269 ? 23.109  -7.622  13.368  1.00 94.04 269 A 1 
ATOM 2104 N N   . THR A 1 270 ? 20.310  -10.800 9.796   1.00 94.63 270 A 1 
ATOM 2105 C CA  . THR A 1 270 ? 19.213  -11.657 9.324   1.00 93.97 270 A 1 
ATOM 2106 C C   . THR A 1 270 ? 19.563  -13.149 9.295   1.00 93.64 270 A 1 
ATOM 2107 O O   . THR A 1 270 ? 18.683  -13.970 9.052   1.00 92.50 270 A 1 
ATOM 2108 C CB  . THR A 1 270 ? 18.688  -11.204 7.960   1.00 93.65 270 A 1 
ATOM 2109 O OG1 . THR A 1 270 ? 19.555  -11.565 6.911   1.00 92.43 270 A 1 
ATOM 2110 C CG2 . THR A 1 270 ? 18.453  -9.700  7.881   1.00 92.28 270 A 1 
ATOM 2111 N N   . TYR A 1 271 ? 20.820  -13.534 9.549   1.00 93.56 271 A 1 
ATOM 2112 C CA  . TYR A 1 271 ? 21.275  -14.929 9.432   1.00 93.05 271 A 1 
ATOM 2113 C C   . TYR A 1 271 ? 20.617  -15.882 10.437  1.00 92.31 271 A 1 
ATOM 2114 O O   . TYR A 1 271 ? 20.454  -17.065 10.144  1.00 90.19 271 A 1 
ATOM 2115 C CB  . TYR A 1 271 ? 22.795  -14.997 9.629   1.00 92.88 271 A 1 
ATOM 2116 C CG  . TYR A 1 271 ? 23.663  -14.371 8.558   1.00 93.63 271 A 1 
ATOM 2117 C CD1 . TYR A 1 271 ? 23.151  -14.001 7.299   1.00 90.99 271 A 1 
ATOM 2118 C CD2 . TYR A 1 271 ? 25.036  -14.212 8.827   1.00 91.49 271 A 1 
ATOM 2119 C CE1 . TYR A 1 271 ? 24.001  -13.477 6.312   1.00 90.69 271 A 1 
ATOM 2120 C CE2 . TYR A 1 271 ? 25.893  -13.694 7.844   1.00 90.86 271 A 1 
ATOM 2121 C CZ  . TYR A 1 271 ? 25.377  -13.327 6.585   1.00 92.20 271 A 1 
ATOM 2122 O OH  . TYR A 1 271 ? 26.207  -12.843 5.632   1.00 90.89 271 A 1 
ATOM 2123 N N   . SER A 1 272 ? 20.264  -15.374 11.620  1.00 92.79 272 A 1 
ATOM 2124 C CA  . SER A 1 272 ? 19.645  -16.153 12.694  1.00 91.93 272 A 1 
ATOM 2125 C C   . SER A 1 272 ? 18.123  -16.260 12.580  1.00 92.31 272 A 1 
ATOM 2126 O O   . SER A 1 272 ? 17.497  -16.859 13.454  1.00 90.73 272 A 1 
ATOM 2127 C CB  . SER A 1 272 ? 20.040  -15.554 14.044  1.00 90.57 272 A 1 
ATOM 2128 O OG  . SER A 1 272 ? 19.605  -14.213 14.138  1.00 88.32 272 A 1 
ATOM 2129 N N   . LEU A 1 273 ? 17.512  -15.663 11.548  1.00 92.02 273 A 1 
ATOM 2130 C CA  . LEU A 1 273 ? 16.063  -15.701 11.389  1.00 91.96 273 A 1 
ATOM 2131 C C   . LEU A 1 273 ? 15.573  -17.119 11.098  1.00 92.85 273 A 1 
ATOM 2132 O O   . LEU A 1 273 ? 16.109  -17.779 10.203  1.00 92.37 273 A 1 
ATOM 2133 C CB  . LEU A 1 273 ? 15.609  -14.768 10.266  1.00 90.54 273 A 1 
ATOM 2134 C CG  . LEU A 1 273 ? 15.730  -13.289 10.622  1.00 86.13 273 A 1 
ATOM 2135 C CD1 . LEU A 1 273 ? 15.422  -12.485 9.363   1.00 83.77 273 A 1 
ATOM 2136 C CD2 . LEU A 1 273 ? 14.757  -12.886 11.730  1.00 83.78 273 A 1 
ATOM 2137 N N   . PRO A 1 274 ? 14.501  -17.569 11.773  1.00 93.17 274 A 1 
ATOM 2138 C CA  . PRO A 1 274 ? 13.822  -18.799 11.400  1.00 93.39 274 A 1 
ATOM 2139 C C   . PRO A 1 274 ? 13.384  -18.757 9.926   1.00 94.59 274 A 1 
ATOM 2140 O O   . PRO A 1 274 ? 12.898  -17.714 9.477   1.00 94.71 274 A 1 
ATOM 2141 C CB  . PRO A 1 274 ? 12.620  -18.911 12.343  1.00 91.97 274 A 1 
ATOM 2142 C CG  . PRO A 1 274 ? 13.035  -18.083 13.555  1.00 90.08 274 A 1 
ATOM 2143 C CD  . PRO A 1 274 ? 13.863  -16.964 12.934  1.00 91.95 274 A 1 
ATOM 2144 N N   . PRO A 1 275 ? 13.475  -19.883 9.185   1.00 95.14 275 A 1 
ATOM 2145 C CA  . PRO A 1 275 ? 13.071  -19.930 7.775   1.00 95.67 275 A 1 
ATOM 2146 C C   . PRO A 1 275 ? 11.660  -19.382 7.525   1.00 96.24 275 A 1 
ATOM 2147 O O   . PRO A 1 275 ? 11.463  -18.587 6.611   1.00 96.14 275 A 1 
ATOM 2148 C CB  . PRO A 1 275 ? 13.198  -21.400 7.370   1.00 95.11 275 A 1 
ATOM 2149 C CG  . PRO A 1 275 ? 14.323  -21.910 8.267   1.00 92.93 275 A 1 
ATOM 2150 C CD  . PRO A 1 275 ? 14.101  -21.142 9.568   1.00 94.92 275 A 1 
ATOM 2151 N N   . TYR A 1 276 ? 10.705  -19.706 8.397   1.00 95.45 276 A 1 
ATOM 2152 C CA  . TYR A 1 276 ? 9.326   -19.213 8.303   1.00 95.56 276 A 1 
ATOM 2153 C C   . TYR A 1 276 ? 9.229   -17.676 8.316   1.00 95.73 276 A 1 
ATOM 2154 O O   . TYR A 1 276 ? 8.461   -17.102 7.552   1.00 95.36 276 A 1 
ATOM 2155 C CB  . TYR A 1 276 ? 8.511   -19.809 9.455   1.00 95.26 276 A 1 
ATOM 2156 C CG  . TYR A 1 276 ? 7.049   -19.412 9.428   1.00 94.69 276 A 1 
ATOM 2157 C CD1 . TYR A 1 276 ? 6.568   -18.399 10.281  1.00 92.46 276 A 1 
ATOM 2158 C CD2 . TYR A 1 276 ? 6.170   -20.047 8.529   1.00 92.41 276 A 1 
ATOM 2159 C CE1 . TYR A 1 276 ? 5.208   -18.038 10.248  1.00 91.15 276 A 1 
ATOM 2160 C CE2 . TYR A 1 276 ? 4.809   -19.688 8.492   1.00 91.02 276 A 1 
ATOM 2161 C CZ  . TYR A 1 276 ? 4.327   -18.686 9.359   1.00 91.55 276 A 1 
ATOM 2162 O OH  . TYR A 1 276 ? 3.010   -18.353 9.339   1.00 89.54 276 A 1 
ATOM 2163 N N   . GLN A 1 277 ? 10.034  -16.985 9.136   1.00 93.91 277 A 1 
ATOM 2164 C CA  . GLN A 1 277 ? 10.048  -15.517 9.185   1.00 93.46 277 A 1 
ATOM 2165 C C   . GLN A 1 277 ? 10.651  -14.917 7.911   1.00 94.27 277 A 1 
ATOM 2166 O O   . GLN A 1 277 ? 10.137  -13.936 7.384   1.00 94.15 277 A 1 
ATOM 2167 C CB  . GLN A 1 277 ? 10.817  -15.037 10.429  1.00 91.95 277 A 1 
ATOM 2168 C CG  . GLN A 1 277 ? 10.070  -15.330 11.739  1.00 84.17 277 A 1 
ATOM 2169 C CD  . GLN A 1 277 ? 8.774   -14.530 11.867  1.00 78.56 277 A 1 
ATOM 2170 O OE1 . GLN A 1 277 ? 8.653   -13.419 11.387  1.00 70.09 277 A 1 
ATOM 2171 N NE2 . GLN A 1 277 ? 7.761   -15.054 12.514  1.00 66.88 277 A 1 
ATOM 2172 N N   . THR A 1 278 ? 11.705  -15.542 7.373   1.00 94.72 278 A 1 
ATOM 2173 C CA  . THR A 1 278 ? 12.260  -15.150 6.069   1.00 95.36 278 A 1 
ATOM 2174 C C   . THR A 1 278 ? 11.232  -15.355 4.950   1.00 96.01 278 A 1 
ATOM 2175 O O   . THR A 1 278 ? 11.069  -14.471 4.115   1.00 96.11 278 A 1 
ATOM 2176 C CB  . THR A 1 278 ? 13.555  -15.924 5.769   1.00 95.20 278 A 1 
ATOM 2177 O OG1 . THR A 1 278 ? 14.517  -15.690 6.782   1.00 93.85 278 A 1 
ATOM 2178 C CG2 . THR A 1 278 ? 14.204  -15.499 4.455   1.00 93.97 278 A 1 
ATOM 2179 N N   . ALA A 1 279 ? 10.500  -16.476 4.951   1.00 96.59 279 A 1 
ATOM 2180 C CA  . ALA A 1 279 ? 9.470   -16.782 3.961   1.00 96.96 279 A 1 
ATOM 2181 C C   . ALA A 1 279 ? 8.294   -15.795 4.019   1.00 97.01 279 A 1 
ATOM 2182 O O   . ALA A 1 279 ? 7.923   -15.220 2.996   1.00 96.98 279 A 1 
ATOM 2183 C CB  . ALA A 1 279 ? 8.997   -18.223 4.184   1.00 97.16 279 A 1 
ATOM 2184 N N   . ALA A 1 280 ? 7.754   -15.550 5.224   1.00 95.70 280 A 1 
ATOM 2185 C CA  . ALA A 1 280 ? 6.680   -14.581 5.439   1.00 95.43 280 A 1 
ATOM 2186 C C   . ALA A 1 280 ? 7.074   -13.194 4.924   1.00 95.65 280 A 1 
ATOM 2187 O O   . ALA A 1 280 ? 6.300   -12.539 4.236   1.00 95.40 280 A 1 
ATOM 2188 C CB  . ALA A 1 280 ? 6.333   -14.558 6.936   1.00 94.97 280 A 1 
ATOM 2189 N N   . GLY A 1 281 ? 8.323   -12.800 5.168   1.00 94.56 281 A 1 
ATOM 2190 C CA  . GLY A 1 281 ? 8.828   -11.548 4.644   1.00 94.23 281 A 1 
ATOM 2191 C C   . GLY A 1 281 ? 9.003   -11.494 3.130   1.00 95.07 281 A 1 
ATOM 2192 O O   . GLY A 1 281 ? 8.660   -10.490 2.511   1.00 95.11 281 A 1 
ATOM 2193 N N   . VAL A 1 282 ? 9.486   -12.569 2.504   1.00 96.36 282 A 1 
ATOM 2194 C CA  . VAL A 1 282 ? 9.555   -12.658 1.036   1.00 96.89 282 A 1 
ATOM 2195 C C   . VAL A 1 282 ? 8.166   -12.487 0.421   1.00 97.14 282 A 1 
ATOM 2196 O O   . VAL A 1 282 ? 8.021   -11.748 -0.550  1.00 97.11 282 A 1 
ATOM 2197 C CB  . VAL A 1 282 ? 10.211  -13.983 0.610   1.00 96.96 282 A 1 
ATOM 2198 C CG1 . VAL A 1 282 ? 9.993   -14.327 -0.868  1.00 96.43 282 A 1 
ATOM 2199 C CG2 . VAL A 1 282 ? 11.728  -13.925 0.847   1.00 96.31 282 A 1 
ATOM 2200 N N   . CYS A 1 283 ? 7.151   -13.127 0.990   1.00 97.13 283 A 1 
ATOM 2201 C CA  . CYS A 1 283 ? 5.773   -12.975 0.526   1.00 97.33 283 A 1 
ATOM 2202 C C   . CYS A 1 283 ? 5.258   -11.542 0.705   1.00 97.24 283 A 1 
ATOM 2203 O O   . CYS A 1 283 ? 4.686   -10.995 -0.235  1.00 96.89 283 A 1 
ATOM 2204 C CB  . CYS A 1 283 ? 4.885   -13.982 1.254   1.00 97.39 283 A 1 
ATOM 2205 S SG  . CYS A 1 283 ? 3.213   -13.864 0.564   1.00 94.80 283 A 1 
ATOM 2206 N N   . ASP A 1 284 ? 5.503   -10.919 1.856   1.00 95.38 284 A 1 
ATOM 2207 C CA  . ASP A 1 284 ? 5.086   -9.544  2.154   1.00 94.82 284 A 1 
ATOM 2208 C C   . ASP A 1 284 ? 5.681   -8.533  1.159   1.00 95.27 284 A 1 
ATOM 2209 O O   . ASP A 1 284 ? 4.955   -7.772  0.522   1.00 94.46 284 A 1 
ATOM 2210 C CB  . ASP A 1 284 ? 5.482   -9.236  3.602   1.00 93.24 284 A 1 
ATOM 2211 C CG  . ASP A 1 284 ? 5.000   -7.868  4.073   1.00 89.97 284 A 1 
ATOM 2212 O OD1 . ASP A 1 284 ? 3.917   -7.454  3.614   1.00 85.73 284 A 1 
ATOM 2213 O OD2 . ASP A 1 284 ? 5.712   -7.285  4.918   1.00 84.10 284 A 1 
ATOM 2214 N N   . MET A 1 285 ? 6.994   -8.606  0.902   1.00 94.64 285 A 1 
ATOM 2215 C CA  . MET A 1 285 ? 7.644   -7.770  -0.117  1.00 94.60 285 A 1 
ATOM 2216 C C   . MET A 1 285 ? 7.023   -7.955  -1.502  1.00 95.84 285 A 1 
ATOM 2217 O O   . MET A 1 285 ? 6.760   -6.984  -2.213  1.00 95.50 285 A 1 
ATOM 2218 C CB  . MET A 1 285 ? 9.132   -8.116  -0.217  1.00 92.41 285 A 1 
ATOM 2219 C CG  . MET A 1 285 ? 9.925   -7.731  1.025   1.00 89.12 285 A 1 
ATOM 2220 S SD  . MET A 1 285 ? 11.703  -7.970  0.817   1.00 87.88 285 A 1 
ATOM 2221 C CE  . MET A 1 285 ? 11.821  -9.758  0.812   1.00 81.61 285 A 1 
ATOM 2222 N N   . MET A 1 286 ? 6.800   -9.210  -1.909  1.00 96.86 286 A 1 
ATOM 2223 C CA  . MET A 1 286 ? 6.176   -9.505  -3.195  1.00 97.52 286 A 1 
ATOM 2224 C C   . MET A 1 286 ? 4.752   -8.948  -3.257  1.00 97.78 286 A 1 
ATOM 2225 O O   . MET A 1 286 ? 4.404   -8.328  -4.257  1.00 97.87 286 A 1 
ATOM 2226 C CB  . MET A 1 286 ? 6.172   -11.011 -3.467  1.00 97.90 286 A 1 
ATOM 2227 C CG  . MET A 1 286 ? 7.565   -11.555 -3.798  1.00 97.57 286 A 1 
ATOM 2228 S SD  . MET A 1 286 ? 7.611   -13.347 -4.092  1.00 97.17 286 A 1 
ATOM 2229 C CE  . MET A 1 286 ? 6.669   -13.438 -5.642  1.00 94.02 286 A 1 
ATOM 2230 N N   . ALA A 1 287 ? 3.957   -9.104  -2.201  1.00 97.46 287 A 1 
ATOM 2231 C CA  . ALA A 1 287 ? 2.605   -8.565  -2.109  1.00 97.40 287 A 1 
ATOM 2232 C C   . ALA A 1 287 ? 2.611   -7.038  -2.237  1.00 97.24 287 A 1 
ATOM 2233 O O   . ALA A 1 287 ? 1.918   -6.505  -3.093  1.00 96.90 287 A 1 
ATOM 2234 C CB  . ALA A 1 287 ? 1.960   -9.046  -0.810  1.00 97.40 287 A 1 
ATOM 2235 N N   . HIS A 1 288 ? 3.487   -6.327  -1.519  1.00 95.23 288 A 1 
ATOM 2236 C CA  . HIS A 1 288 ? 3.633   -4.869  -1.632  1.00 94.73 288 A 1 
ATOM 2237 C C   . HIS A 1 288 ? 3.953   -4.397  -3.055  1.00 95.21 288 A 1 
ATOM 2238 O O   . HIS A 1 288 ? 3.455   -3.360  -3.485  1.00 94.55 288 A 1 
ATOM 2239 C CB  . HIS A 1 288 ? 4.734   -4.396  -0.681  1.00 93.87 288 A 1 
ATOM 2240 C CG  . HIS A 1 288 ? 4.192   -3.995  0.659   1.00 92.45 288 A 1 
ATOM 2241 N ND1 . HIS A 1 288 ? 3.894   -2.700  1.030   1.00 85.57 288 A 1 
ATOM 2242 C CD2 . HIS A 1 288 ? 3.892   -4.798  1.716   1.00 85.38 288 A 1 
ATOM 2243 C CE1 . HIS A 1 288 ? 3.433   -2.731  2.293   1.00 85.23 288 A 1 
ATOM 2244 N NE2 . HIS A 1 288 ? 3.410   -3.985  2.748   1.00 86.72 288 A 1 
ATOM 2245 N N   . ILE A 1 289 ? 4.784   -5.137  -3.794  1.00 96.72 289 A 1 
ATOM 2246 C CA  . ILE A 1 289 ? 5.085   -4.817  -5.196  1.00 97.18 289 A 1 
ATOM 2247 C C   . ILE A 1 289 ? 3.866   -5.105  -6.080  1.00 97.32 289 A 1 
ATOM 2248 O O   . ILE A 1 289 ? 3.526   -4.292  -6.939  1.00 97.19 289 A 1 
ATOM 2249 C CB  . ILE A 1 289 ? 6.337   -5.572  -5.678  1.00 97.40 289 A 1 
ATOM 2250 C CG1 . ILE A 1 289 ? 7.583   -5.165  -4.858  1.00 96.91 289 A 1 
ATOM 2251 C CG2 . ILE A 1 289 ? 6.598   -5.279  -7.166  1.00 97.17 289 A 1 
ATOM 2252 C CD1 . ILE A 1 289 ? 8.748   -6.141  -5.011  1.00 96.00 289 A 1 
ATOM 2253 N N   . MET A 1 290 ? 3.189   -6.230  -5.868  1.00 97.92 290 A 1 
ATOM 2254 C CA  . MET A 1 290 ? 2.016   -6.628  -6.649  1.00 97.94 290 A 1 
ATOM 2255 C C   . MET A 1 290 ? 0.824   -5.685  -6.435  1.00 97.73 290 A 1 
ATOM 2256 O O   . MET A 1 290 ? 0.162   -5.346  -7.412  1.00 97.25 290 A 1 
ATOM 2257 C CB  . MET A 1 290 ? 1.637   -8.080  -6.341  1.00 98.05 290 A 1 
ATOM 2258 C CG  . MET A 1 290 ? 2.659   -9.074  -6.903  1.00 97.58 290 A 1 
ATOM 2259 S SD  . MET A 1 290 ? 2.228   -10.825 -6.729  1.00 96.59 290 A 1 
ATOM 2260 C CE  . MET A 1 290 ? 2.152   -10.996 -4.936  1.00 90.42 290 A 1 
ATOM 2261 N N   . GLU A 1 291 ? 0.618   -5.165  -5.217  1.00 97.07 291 A 1 
ATOM 2262 C CA  . GLU A 1 291 ? -0.395  -4.134  -4.927  1.00 96.58 291 A 1 
ATOM 2263 C C   . GLU A 1 291 ? -0.206  -2.886  -5.800  1.00 96.20 291 A 1 
ATOM 2264 O O   . GLU A 1 291 ? -1.164  -2.273  -6.261  1.00 94.61 291 A 1 
ATOM 2265 C CB  . GLU A 1 291 ? -0.308  -3.709  -3.450  1.00 96.27 291 A 1 
ATOM 2266 C CG  . GLU A 1 291 ? -0.766  -4.763  -2.433  1.00 94.77 291 A 1 
ATOM 2267 C CD  . GLU A 1 291 ? -2.272  -5.038  -2.408  1.00 95.30 291 A 1 
ATOM 2268 O OE1 . GLU A 1 291 ? -2.732  -5.669  -1.428  1.00 89.51 291 A 1 
ATOM 2269 O OE2 . GLU A 1 291 ? -2.976  -4.647  -3.360  1.00 91.18 291 A 1 
ATOM 2270 N N   . ARG A 1 292 ? 1.043   -2.522  -6.072  1.00 96.38 292 A 1 
ATOM 2271 C CA  . ARG A 1 292 ? 1.409   -1.394  -6.945  1.00 95.65 292 A 1 
ATOM 2272 C C   . ARG A 1 292 ? 1.335   -1.765  -8.425  1.00 95.95 292 A 1 
ATOM 2273 O O   . ARG A 1 292 ? 0.964   -0.942  -9.255  1.00 94.81 292 A 1 
ATOM 2274 C CB  . ARG A 1 292 ? 2.820   -0.927  -6.576  1.00 94.45 292 A 1 
ATOM 2275 C CG  . ARG A 1 292 ? 2.882   -0.341  -5.160  1.00 92.20 292 A 1 
ATOM 2276 C CD  . ARG A 1 292 ? 4.329   -0.217  -4.706  1.00 89.76 292 A 1 
ATOM 2277 N NE  . ARG A 1 292 ? 4.467   0.567   -3.476  1.00 88.64 292 A 1 
ATOM 2278 C CZ  . ARG A 1 292 ? 4.265   0.173   -2.229  1.00 87.16 292 A 1 
ATOM 2279 N NH1 . ARG A 1 292 ? 3.884   -1.025  -1.932  1.00 80.69 292 A 1 
ATOM 2280 N NH2 . ARG A 1 292 ? 4.449   1.000   -1.250  1.00 83.12 292 A 1 
ATOM 2281 N N   . TYR A 1 293 ? 1.700   -3.003  -8.761  1.00 96.75 293 A 1 
ATOM 2282 C CA  . TYR A 1 293 ? 1.735   -3.490  -10.140 1.00 96.74 293 A 1 
ATOM 2283 C C   . TYR A 1 293 ? 0.337   -3.633  -10.757 1.00 96.31 293 A 1 
ATOM 2284 O O   . TYR A 1 293 ? 0.112   -3.193  -11.889 1.00 94.91 293 A 1 
ATOM 2285 C CB  . TYR A 1 293 ? 2.485   -4.823  -10.168 1.00 96.86 293 A 1 
ATOM 2286 C CG  . TYR A 1 293 ? 2.611   -5.391  -11.562 1.00 96.96 293 A 1 
ATOM 2287 C CD1 . TYR A 1 293 ? 1.675   -6.334  -12.034 1.00 95.54 293 A 1 
ATOM 2288 C CD2 . TYR A 1 293 ? 3.652   -4.950  -12.402 1.00 95.73 293 A 1 
ATOM 2289 C CE1 . TYR A 1 293 ? 1.781   -6.833  -13.340 1.00 95.23 293 A 1 
ATOM 2290 C CE2 . TYR A 1 293 ? 3.760   -5.451  -13.708 1.00 95.10 293 A 1 
ATOM 2291 C CZ  . TYR A 1 293 ? 2.826   -6.394  -14.179 1.00 96.24 293 A 1 
ATOM 2292 O OH  . TYR A 1 293 ? 2.932   -6.883  -15.441 1.00 95.38 293 A 1 
ATOM 2293 N N   . PHE A 1 294 ? -0.615  -4.199  -10.012 1.00 96.23 294 A 1 
ATOM 2294 C CA  . PHE A 1 294 ? -2.003  -4.327  -10.452 1.00 95.58 294 A 1 
ATOM 2295 C C   . PHE A 1 294 ? -2.736  -2.994  -10.293 1.00 94.06 294 A 1 
ATOM 2296 O O   . PHE A 1 294 ? -3.367  -2.705  -9.284  1.00 91.20 294 A 1 
ATOM 2297 C CB  . PHE A 1 294 ? -2.679  -5.506  -9.740  1.00 95.79 294 A 1 
ATOM 2298 C CG  . PHE A 1 294 ? -2.054  -6.848  -10.067 1.00 96.30 294 A 1 
ATOM 2299 C CD1 . PHE A 1 294 ? -2.042  -7.326  -11.391 1.00 94.61 294 A 1 
ATOM 2300 C CD2 . PHE A 1 294 ? -1.454  -7.612  -9.050  1.00 94.90 294 A 1 
ATOM 2301 C CE1 . PHE A 1 294 ? -1.429  -8.554  -11.697 1.00 94.49 294 A 1 
ATOM 2302 C CE2 . PHE A 1 294 ? -0.844  -8.840  -9.352  1.00 94.40 294 A 1 
ATOM 2303 C CZ  . PHE A 1 294 ? -0.828  -9.312  -10.677 1.00 95.59 294 A 1 
ATOM 2304 N N   . THR A 1 295 ? -2.601  -2.140  -11.309 1.00 93.98 295 A 1 
ATOM 2305 C CA  . THR A 1 295 ? -3.131  -0.777  -11.357 1.00 93.08 295 A 1 
ATOM 2306 C C   . THR A 1 295 ? -3.982  -0.552  -12.612 1.00 92.40 295 A 1 
ATOM 2307 O O   . THR A 1 295 ? -3.694  -1.136  -13.662 1.00 91.79 295 A 1 
ATOM 2308 C CB  . THR A 1 295 ? -1.973  0.229   -11.280 1.00 92.03 295 A 1 
ATOM 2309 O OG1 . THR A 1 295 ? -2.475  1.530   -11.134 1.00 88.58 295 A 1 
ATOM 2310 C CG2 . THR A 1 295 ? -1.059  0.227   -12.507 1.00 88.29 295 A 1 
ATOM 2311 N N   . PRO A 1 296 ? -5.028  0.286   -12.556 1.00 91.79 296 A 1 
ATOM 2312 C CA  . PRO A 1 296 ? -5.774  0.697   -13.741 1.00 90.27 296 A 1 
ATOM 2313 C C   . PRO A 1 296 ? -5.047  1.754   -14.591 1.00 90.28 296 A 1 
ATOM 2314 O O   . PRO A 1 296 ? -5.455  1.992   -15.732 1.00 88.00 296 A 1 
ATOM 2315 C CB  . PRO A 1 296 ? -7.096  1.225   -13.182 1.00 88.47 296 A 1 
ATOM 2316 C CG  . PRO A 1 296 ? -6.694  1.825   -11.837 1.00 87.47 296 A 1 
ATOM 2317 C CD  . PRO A 1 296 ? -5.615  0.866   -11.348 1.00 89.84 296 A 1 
ATOM 2318 N N   . GLU A 1 297 ? -3.989  2.401   -14.072 1.00 90.07 297 A 1 
ATOM 2319 C CA  . GLU A 1 297 ? -3.232  3.431   -14.783 1.00 89.94 297 A 1 
ATOM 2320 C C   . GLU A 1 297 ? -2.519  2.869   -16.017 1.00 90.32 297 A 1 
ATOM 2321 O O   . GLU A 1 297 ? -1.965  1.769   -16.031 1.00 88.97 297 A 1 
ATOM 2322 C CB  . GLU A 1 297 ? -2.218  4.143   -13.872 1.00 88.53 297 A 1 
ATOM 2323 C CG  . GLU A 1 297 ? -2.851  5.172   -12.916 1.00 81.05 297 A 1 
ATOM 2324 C CD  . GLU A 1 297 ? -3.708  4.561   -11.807 1.00 80.92 297 A 1 
ATOM 2325 O OE1 . GLU A 1 297 ? -4.522  5.297   -11.223 1.00 74.06 297 A 1 
ATOM 2326 O OE2 . GLU A 1 297 ? -3.566  3.347   -11.539 1.00 74.33 297 A 1 
ATOM 2327 N N   . LYS A 1 298 ? -2.514  3.679   -17.083 1.00 90.21 298 A 1 
ATOM 2328 C CA  . LYS A 1 298 ? -1.810  3.407   -18.339 1.00 89.59 298 A 1 
ATOM 2329 C C   . LYS A 1 298 ? -0.550  4.277   -18.421 1.00 90.80 298 A 1 
ATOM 2330 O O   . LYS A 1 298 ? -0.402  5.247   -17.680 1.00 87.54 298 A 1 
ATOM 2331 C CB  . LYS A 1 298 ? -2.773  3.588   -19.533 1.00 86.93 298 A 1 
ATOM 2332 C CG  . LYS A 1 298 ? -4.074  2.747   -19.455 1.00 84.34 298 A 1 
ATOM 2333 C CD  . LYS A 1 298 ? -3.854  1.235   -19.291 1.00 77.42 298 A 1 
ATOM 2334 C CE  . LYS A 1 298 ? -5.182  0.465   -19.181 1.00 72.49 298 A 1 
ATOM 2335 N NZ  . LYS A 1 298 ? -4.987  -0.977  -18.844 1.00 63.23 298 A 1 
ATOM 2336 N N   . HIS A 1 299 ? 0.359   3.936   -19.328 1.00 91.78 299 A 1 
ATOM 2337 C CA  . HIS A 1 299 ? 1.617   4.671   -19.545 1.00 92.32 299 A 1 
ATOM 2338 C C   . HIS A 1 299 ? 2.531   4.722   -18.307 1.00 92.75 299 A 1 
ATOM 2339 O O   . HIS A 1 299 ? 3.141   5.740   -18.004 1.00 90.73 299 A 1 
ATOM 2340 C CB  . HIS A 1 299 ? 1.330   6.055   -20.163 1.00 91.18 299 A 1 
ATOM 2341 C CG  . HIS A 1 299 ? 0.430   5.988   -21.368 1.00 88.80 299 A 1 
ATOM 2342 N ND1 . HIS A 1 299 ? 0.771   5.497   -22.603 1.00 79.02 299 A 1 
ATOM 2343 C CD2 . HIS A 1 299 ? -0.889  6.354   -21.430 1.00 79.09 299 A 1 
ATOM 2344 C CE1 . HIS A 1 299 ? -0.315  5.569   -23.394 1.00 79.68 299 A 1 
ATOM 2345 N NE2 . HIS A 1 299 ? -1.352  6.087   -22.720 1.00 81.06 299 A 1 
ATOM 2346 N N   . VAL A 1 300 ? 2.644   3.590   -17.601 1.00 93.30 300 A 1 
ATOM 2347 C CA  . VAL A 1 300 ? 3.487   3.411   -16.404 1.00 93.98 300 A 1 
ATOM 2348 C C   . VAL A 1 300 ? 4.552   2.320   -16.602 1.00 94.93 300 A 1 
ATOM 2349 O O   . VAL A 1 300 ? 4.955   1.646   -15.659 1.00 94.69 300 A 1 
ATOM 2350 C CB  . VAL A 1 300 ? 2.626   3.184   -15.144 1.00 93.06 300 A 1 
ATOM 2351 C CG1 . VAL A 1 300 ? 1.861   4.459   -14.764 1.00 91.40 300 A 1 
ATOM 2352 C CG2 . VAL A 1 300 ? 1.612   2.040   -15.318 1.00 90.60 300 A 1 
ATOM 2353 N N   . GLU A 1 301 ? 5.019   2.140   -17.850 1.00 94.60 301 A 1 
ATOM 2354 C CA  . GLU A 1 301 ? 5.928   1.056   -18.266 1.00 95.09 301 A 1 
ATOM 2355 C C   . GLU A 1 301 ? 7.214   0.987   -17.435 1.00 95.92 301 A 1 
ATOM 2356 O O   . GLU A 1 301 ? 7.600   -0.094  -16.995 1.00 95.71 301 A 1 
ATOM 2357 C CB  . GLU A 1 301 ? 6.251   1.243   -19.753 1.00 93.67 301 A 1 
ATOM 2358 C CG  . GLU A 1 301 ? 7.204   0.160   -20.302 1.00 84.24 301 A 1 
ATOM 2359 C CD  . GLU A 1 301 ? 7.450   0.301   -21.809 1.00 81.34 301 A 1 
ATOM 2360 O OE1 . GLU A 1 301 ? 7.844   -0.717  -22.415 1.00 73.65 301 A 1 
ATOM 2361 O OE2 . GLU A 1 301 ? 7.222   1.411   -22.348 1.00 74.92 301 A 1 
ATOM 2362 N N   . LEU A 1 302 ? 7.856   2.131   -17.156 1.00 95.40 302 A 1 
ATOM 2363 C CA  . LEU A 1 302 ? 9.077   2.159   -16.341 1.00 95.88 302 A 1 
ATOM 2364 C C   . LEU A 1 302 ? 8.857   1.500   -14.977 1.00 96.39 302 A 1 
ATOM 2365 O O   . LEU A 1 302 ? 9.635   0.644   -14.560 1.00 96.31 302 A 1 
ATOM 2366 C CB  . LEU A 1 302 ? 9.550   3.617   -16.180 1.00 95.87 302 A 1 
ATOM 2367 C CG  . LEU A 1 302 ? 10.753  3.785   -15.222 1.00 94.87 302 A 1 
ATOM 2368 C CD1 . LEU A 1 302 ? 11.994  3.042   -15.710 1.00 92.85 302 A 1 
ATOM 2369 C CD2 . LEU A 1 302 ? 11.096  5.264   -15.067 1.00 92.67 302 A 1 
ATOM 2370 N N   . THR A 1 303 ? 7.796   1.884   -14.272 1.00 96.00 303 A 1 
ATOM 2371 C CA  . THR A 1 303 ? 7.498   1.310   -12.956 1.00 95.90 303 A 1 
ATOM 2372 C C   . THR A 1 303 ? 6.931   -0.111  -13.055 1.00 96.53 303 A 1 
ATOM 2373 O O   . THR A 1 303 ? 7.134   -0.880  -12.121 1.00 96.43 303 A 1 
ATOM 2374 C CB  . THR A 1 303 ? 6.590   2.229   -12.120 1.00 94.95 303 A 1 
ATOM 2375 O OG1 . THR A 1 303 ? 5.511   2.720   -12.882 1.00 91.04 303 A 1 
ATOM 2376 C CG2 . THR A 1 303 ? 7.338   3.454   -11.606 1.00 90.30 303 A 1 
ATOM 2377 N N   . ASP A 1 304 ? 6.306   -0.517  -14.177 1.00 96.48 304 A 1 
ATOM 2378 C CA  . ASP A 1 304 ? 5.980   -1.929  -14.442 1.00 96.58 304 A 1 
ATOM 2379 C C   . ASP A 1 304 ? 7.262   -2.775  -14.507 1.00 97.23 304 A 1 
ATOM 2380 O O   . ASP A 1 304 ? 7.392   -3.740  -13.754 1.00 97.32 304 A 1 
ATOM 2381 C CB  . ASP A 1 304 ? 5.145   -2.110  -15.737 1.00 95.98 304 A 1 
ATOM 2382 C CG  . ASP A 1 304 ? 3.670   -1.686  -15.655 1.00 94.87 304 A 1 
ATOM 2383 O OD1 . ASP A 1 304 ? 3.081   -1.704  -14.554 1.00 92.79 304 A 1 
ATOM 2384 O OD2 . ASP A 1 304 ? 3.052   -1.382  -16.705 1.00 92.15 304 A 1 
ATOM 2385 N N   . GLU A 1 305 ? 8.251   -2.372  -15.319 1.00 96.87 305 A 1 
ATOM 2386 C CA  . GLU A 1 305 ? 9.528   -3.092  -15.459 1.00 97.20 305 A 1 
ATOM 2387 C C   . GLU A 1 305 ? 10.334  -3.110  -14.144 1.00 97.64 305 A 1 
ATOM 2388 O O   . GLU A 1 305 ? 10.935  -4.133  -13.796 1.00 97.38 305 A 1 
ATOM 2389 C CB  . GLU A 1 305 ? 10.353  -2.467  -16.598 1.00 97.06 305 A 1 
ATOM 2390 C CG  . GLU A 1 305 ? 9.800   -2.741  -18.019 1.00 94.87 305 A 1 
ATOM 2391 C CD  . GLU A 1 305 ? 9.931   -4.212  -18.489 1.00 94.84 305 A 1 
ATOM 2392 O OE1 . GLU A 1 305 ? 9.303   -4.597  -19.507 1.00 87.20 305 A 1 
ATOM 2393 O OE2 . GLU A 1 305 ? 10.682  -4.996  -17.859 1.00 88.45 305 A 1 
ATOM 2394 N N   . LEU A 1 306 ? 10.307  -2.021  -13.360 1.00 97.22 306 A 1 
ATOM 2395 C CA  . LEU A 1 306 ? 10.926  -1.992  -12.027 1.00 97.20 306 A 1 
ATOM 2396 C C   . LEU A 1 306 ? 10.256  -2.983  -11.061 1.00 97.45 306 A 1 
ATOM 2397 O O   . LEU A 1 306 ? 10.955  -3.712  -10.355 1.00 97.35 306 A 1 
ATOM 2398 C CB  . LEU A 1 306 ? 10.881  -0.564  -11.446 1.00 97.09 306 A 1 
ATOM 2399 C CG  . LEU A 1 306 ? 11.836  0.452   -12.109 1.00 95.96 306 A 1 
ATOM 2400 C CD1 . LEU A 1 306 ? 11.576  1.842   -11.518 1.00 94.39 306 A 1 
ATOM 2401 C CD2 . LEU A 1 306 ? 13.307  0.105   -11.887 1.00 94.15 306 A 1 
ATOM 2402 N N   . CYS A 1 307 ? 8.924   -3.051  -11.044 1.00 97.64 307 A 1 
ATOM 2403 C CA  . CYS A 1 307 ? 8.181   -4.034  -10.245 1.00 97.56 307 A 1 
ATOM 2404 C C   . CYS A 1 307 ? 8.533   -5.468  -10.669 1.00 97.84 307 A 1 
ATOM 2405 O O   . CYS A 1 307 ? 8.915   -6.290  -9.835  1.00 97.89 307 A 1 
ATOM 2406 C CB  . CYS A 1 307 ? 6.667   -3.792  -10.386 1.00 97.36 307 A 1 
ATOM 2407 S SG  . CYS A 1 307 ? 6.140   -2.281  -9.524  1.00 96.75 307 A 1 
ATOM 2408 N N   . GLU A 1 308 ? 8.464   -5.756  -11.970 1.00 98.03 308 A 1 
ATOM 2409 C CA  . GLU A 1 308 ? 8.760   -7.075  -12.538 1.00 98.13 308 A 1 
ATOM 2410 C C   . GLU A 1 308 ? 10.212  -7.499  -12.257 1.00 98.28 308 A 1 
ATOM 2411 O O   . GLU A 1 308 ? 10.475  -8.631  -11.841 1.00 98.17 308 A 1 
ATOM 2412 C CB  . GLU A 1 308 ? 8.509   -7.033  -14.056 1.00 97.93 308 A 1 
ATOM 2413 C CG  . GLU A 1 308 ? 7.027   -6.873  -14.458 1.00 97.26 308 A 1 
ATOM 2414 C CD  . GLU A 1 308 ? 6.831   -6.527  -15.949 1.00 97.36 308 A 1 
ATOM 2415 O OE1 . GLU A 1 308 ? 5.691   -6.190  -16.346 1.00 94.03 308 A 1 
ATOM 2416 O OE2 . GLU A 1 308 ? 7.797   -6.622  -16.746 1.00 95.07 308 A 1 
ATOM 2417 N N   . GLY A 1 309 ? 11.176  -6.588  -12.446 1.00 98.07 309 A 1 
ATOM 2418 C CA  . GLY A 1 309 ? 12.595  -6.820  -12.173 1.00 98.00 309 A 1 
ATOM 2419 C C   . GLY A 1 309 ? 12.875  -7.116  -10.702 1.00 98.13 309 A 1 
ATOM 2420 O O   . GLY A 1 309 ? 13.572  -8.090  -10.393 1.00 97.87 309 A 1 
ATOM 2421 N N   . THR A 1 310 ? 12.275  -6.332  -9.807  1.00 98.00 310 A 1 
ATOM 2422 C CA  . THR A 1 310 ? 12.418  -6.515  -8.353  1.00 97.85 310 A 1 
ATOM 2423 C C   . THR A 1 310 ? 11.820  -7.852  -7.909  1.00 97.98 310 A 1 
ATOM 2424 O O   . THR A 1 310 ? 12.479  -8.608  -7.195  1.00 97.84 310 A 1 
ATOM 2425 C CB  . THR A 1 310 ? 11.790  -5.346  -7.578  1.00 97.49 310 A 1 
ATOM 2426 O OG1 . THR A 1 310 ? 12.310  -4.125  -8.038  1.00 95.88 310 A 1 
ATOM 2427 C CG2 . THR A 1 310 ? 12.114  -5.413  -6.084  1.00 96.03 310 A 1 
ATOM 2428 N N   . LEU A 1 311 ? 10.637  -8.222  -8.401  1.00 98.34 311 A 1 
ATOM 2429 C CA  . LEU A 1 311 ? 10.009  -9.523  -8.122  1.00 98.35 311 A 1 
ATOM 2430 C C   . LEU A 1 311 ? 10.893  -10.697 -8.567  1.00 98.39 311 A 1 
ATOM 2431 O O   . LEU A 1 311 ? 11.103  -11.641 -7.800  1.00 98.31 311 A 1 
ATOM 2432 C CB  . LEU A 1 311 ? 8.640   -9.593  -8.825  1.00 98.29 311 A 1 
ATOM 2433 C CG  . LEU A 1 311 ? 7.539   -8.752  -8.151  1.00 97.93 311 A 1 
ATOM 2434 C CD1 . LEU A 1 311 ? 6.339   -8.617  -9.093  1.00 97.16 311 A 1 
ATOM 2435 C CD2 . LEU A 1 311 ? 7.055   -9.405  -6.855  1.00 97.08 311 A 1 
ATOM 2436 N N   . ARG A 1 312 ? 11.482  -10.634 -9.771  1.00 98.33 312 A 1 
ATOM 2437 C CA  . ARG A 1 312 ? 12.414  -11.672 -10.249 1.00 98.32 312 A 1 
ATOM 2438 C C   . ARG A 1 312 ? 13.665  -11.782 -9.370  1.00 98.31 312 A 1 
ATOM 2439 O O   . ARG A 1 312 ? 14.123  -12.896 -9.104  1.00 98.12 312 A 1 
ATOM 2440 C CB  . ARG A 1 312 ? 12.821  -11.404 -11.704 1.00 98.21 312 A 1 
ATOM 2441 C CG  . ARG A 1 312 ? 11.690  -11.661 -12.711 1.00 97.46 312 A 1 
ATOM 2442 C CD  . ARG A 1 312 ? 12.191  -11.564 -14.158 1.00 96.87 312 A 1 
ATOM 2443 N NE  . ARG A 1 312 ? 12.788  -10.248 -14.499 1.00 94.91 312 A 1 
ATOM 2444 C CZ  . ARG A 1 312 ? 12.166  -9.192  -15.004 1.00 94.69 312 A 1 
ATOM 2445 N NH1 . ARG A 1 312 ? 10.886  -9.158  -15.208 1.00 88.22 312 A 1 
ATOM 2446 N NH2 . ARG A 1 312 ? 12.836  -8.122  -15.332 1.00 90.51 312 A 1 
ATOM 2447 N N   . ALA A 1 313 ? 14.216  -10.652 -8.911  1.00 98.15 313 A 1 
ATOM 2448 C CA  . ALA A 1 313 ? 15.366  -10.642 -8.009  1.00 97.99 313 A 1 
ATOM 2449 C C   . ALA A 1 313 ? 15.028  -11.286 -6.657  1.00 97.98 313 A 1 
ATOM 2450 O O   . ALA A 1 313 ? 15.773  -12.156 -6.198  1.00 97.59 313 A 1 
ATOM 2451 C CB  . ALA A 1 313 ? 15.886  -9.208  -7.864  1.00 97.75 313 A 1 
ATOM 2452 N N   . ILE A 1 314 ? 13.868  -10.950 -6.078  1.00 97.94 314 A 1 
ATOM 2453 C CA  . ILE A 1 314 ? 13.363  -11.556 -4.837  1.00 97.80 314 A 1 
ATOM 2454 C C   . ILE A 1 314 ? 13.232  -13.073 -4.993  1.00 97.91 314 A 1 
ATOM 2455 O O   . ILE A 1 314 ? 13.795  -13.816 -4.192  1.00 97.80 314 A 1 
ATOM 2456 C CB  . ILE A 1 314 ? 12.022  -10.910 -4.413  1.00 97.52 314 A 1 
ATOM 2457 C CG1 . ILE A 1 314 ? 12.249  -9.450  -3.963  1.00 96.85 314 A 1 
ATOM 2458 C CG2 . ILE A 1 314 ? 11.354  -11.701 -3.271  1.00 96.91 314 A 1 
ATOM 2459 C CD1 . ILE A 1 314 ? 10.950  -8.631  -3.884  1.00 95.43 314 A 1 
ATOM 2460 N N   . ILE A 1 315 ? 12.560  -13.558 -6.040  1.00 98.24 315 A 1 
ATOM 2461 C CA  . ILE A 1 315 ? 12.329  -14.994 -6.260  1.00 98.22 315 A 1 
ATOM 2462 C C   . ILE A 1 315 ? 13.656  -15.763 -6.356  1.00 98.07 315 A 1 
ATOM 2463 O O   . ILE A 1 315 ? 13.811  -16.810 -5.719  1.00 97.77 315 A 1 
ATOM 2464 C CB  . ILE A 1 315 ? 11.444  -15.206 -7.511  1.00 98.27 315 A 1 
ATOM 2465 C CG1 . ILE A 1 315 ? 10.003  -14.709 -7.238  1.00 97.82 315 A 1 
ATOM 2466 C CG2 . ILE A 1 315 ? 11.401  -16.685 -7.945  1.00 97.83 315 A 1 
ATOM 2467 C CD1 . ILE A 1 315 ? 9.181   -14.482 -8.515  1.00 95.99 315 A 1 
ATOM 2468 N N   . ARG A 1 316 ? 14.635  -15.261 -7.130  1.00 97.94 316 A 1 
ATOM 2469 C CA  . ARG A 1 316 ? 15.940  -15.924 -7.296  1.00 97.70 316 A 1 
ATOM 2470 C C   . ARG A 1 316 ? 16.729  -15.989 -5.987  1.00 97.79 316 A 1 
ATOM 2471 O O   . ARG A 1 316 ? 17.222  -17.058 -5.627  1.00 97.42 316 A 1 
ATOM 2472 C CB  . ARG A 1 316 ? 16.780  -15.219 -8.372  1.00 97.18 316 A 1 
ATOM 2473 C CG  . ARG A 1 316 ? 16.253  -15.461 -9.801  1.00 90.58 316 A 1 
ATOM 2474 C CD  . ARG A 1 316 ? 17.242  -14.933 -10.854 1.00 88.39 316 A 1 
ATOM 2475 N NE  . ARG A 1 316 ? 17.580  -13.505 -10.657 1.00 81.98 316 A 1 
ATOM 2476 C CZ  . ARG A 1 316 ? 16.975  -12.458 -11.181 1.00 77.46 316 A 1 
ATOM 2477 N NH1 . ARG A 1 316 ? 15.955  -12.574 -11.979 1.00 67.36 316 A 1 
ATOM 2478 N NH2 . ARG A 1 316 ? 17.400  -11.249 -10.909 1.00 68.74 316 A 1 
ATOM 2479 N N   . ASN A 1 317 ? 16.821  -14.870 -5.271  1.00 97.62 317 A 1 
ATOM 2480 C CA  . ASN A 1 317 ? 17.593  -14.805 -4.031  1.00 97.60 317 A 1 
ATOM 2481 C C   . ASN A 1 317 ? 16.908  -15.553 -2.880  1.00 97.57 317 A 1 
ATOM 2482 O O   . ASN A 1 317 ? 17.585  -16.240 -2.114  1.00 97.14 317 A 1 
ATOM 2483 C CB  . ASN A 1 317 ? 17.893  -13.339 -3.701  1.00 97.71 317 A 1 
ATOM 2484 C CG  . ASN A 1 317 ? 18.971  -12.791 -4.615  1.00 97.41 317 A 1 
ATOM 2485 O OD1 . ASN A 1 317 ? 20.124  -13.183 -4.535  1.00 92.39 317 A 1 
ATOM 2486 N ND2 . ASN A 1 317 ? 18.623  -11.930 -5.537  1.00 92.66 317 A 1 
ATOM 2487 N N   . ALA A 1 318 ? 15.575  -15.536 -2.810  1.00 97.61 318 A 1 
ATOM 2488 C CA  . ALA A 1 318 ? 14.825  -16.373 -1.875  1.00 97.47 318 A 1 
ATOM 2489 C C   . ALA A 1 318 ? 15.112  -17.860 -2.123  1.00 97.40 318 A 1 
ATOM 2490 O O   . ALA A 1 318 ? 15.504  -18.564 -1.197  1.00 96.99 318 A 1 
ATOM 2491 C CB  . ALA A 1 318 ? 13.336  -16.050 -1.986  1.00 97.34 318 A 1 
ATOM 2492 N N   . ARG A 1 319 ? 15.046  -18.337 -3.377  1.00 97.55 319 A 1 
ATOM 2493 C CA  . ARG A 1 319 ? 15.397  -19.729 -3.709  1.00 97.36 319 A 1 
ATOM 2494 C C   . ARG A 1 319 ? 16.816  -20.086 -3.268  1.00 97.60 319 A 1 
ATOM 2495 O O   . ARG A 1 319 ? 17.009  -21.163 -2.719  1.00 97.02 319 A 1 
ATOM 2496 C CB  . ARG A 1 319 ? 15.228  -19.995 -5.208  1.00 96.63 319 A 1 
ATOM 2497 C CG  . ARG A 1 319 ? 13.753  -20.156 -5.599  1.00 89.62 319 A 1 
ATOM 2498 C CD  . ARG A 1 319 ? 13.641  -20.367 -7.110  1.00 82.16 319 A 1 
ATOM 2499 N NE  . ARG A 1 319 ? 12.242  -20.577 -7.526  1.00 73.75 319 A 1 
ATOM 2500 C CZ  . ARG A 1 319 ? 11.828  -20.971 -8.721  1.00 64.14 319 A 1 
ATOM 2501 N NH1 . ARG A 1 319 ? 12.660  -21.214 -9.696  1.00 56.55 319 A 1 
ATOM 2502 N NH2 . ARG A 1 319 ? 10.555  -21.133 -8.957  1.00 57.11 319 A 1 
ATOM 2503 N N   . LYS A 1 320 ? 17.786  -19.189 -3.450  1.00 97.26 320 A 1 
ATOM 2504 C CA  . LYS A 1 320 ? 19.170  -19.392 -2.995  1.00 97.35 320 A 1 
ATOM 2505 C C   . LYS A 1 320 ? 19.238  -19.568 -1.472  1.00 97.49 320 A 1 
ATOM 2506 O O   . LYS A 1 320 ? 19.843  -20.527 -1.006  1.00 96.69 320 A 1 
ATOM 2507 C CB  . LYS A 1 320 ? 20.045  -18.230 -3.496  1.00 96.89 320 A 1 
ATOM 2508 C CG  . LYS A 1 320 ? 21.544  -18.493 -3.280  1.00 89.17 320 A 1 
ATOM 2509 C CD  . LYS A 1 320 ? 22.389  -17.305 -3.780  1.00 85.68 320 A 1 
ATOM 2510 C CE  . LYS A 1 320 ? 23.880  -17.596 -3.608  1.00 77.73 320 A 1 
ATOM 2511 N NZ  . LYS A 1 320 ? 24.717  -16.371 -3.688  1.00 69.06 320 A 1 
ATOM 2512 N N   . ILE A 1 321 ? 18.571  -18.694 -0.704  1.00 97.17 321 A 1 
ATOM 2513 C CA  . ILE A 1 321 ? 18.511  -18.774 0.766   1.00 96.88 321 A 1 
ATOM 2514 C C   . ILE A 1 321 ? 17.891  -20.101 1.225   1.00 96.90 321 A 1 
ATOM 2515 O O   . ILE A 1 321 ? 18.456  -20.770 2.085   1.00 96.21 321 A 1 
ATOM 2516 C CB  . ILE A 1 321 ? 17.754  -17.552 1.345   1.00 96.52 321 A 1 
ATOM 2517 C CG1 . ILE A 1 321 ? 18.585  -16.262 1.142   1.00 95.55 321 A 1 
ATOM 2518 C CG2 . ILE A 1 321 ? 17.435  -17.734 2.843   1.00 95.58 321 A 1 
ATOM 2519 C CD1 . ILE A 1 321 ? 17.794  -14.969 1.373   1.00 93.61 321 A 1 
ATOM 2520 N N   . PHE A 1 322 ? 16.771  -20.509 0.636   1.00 97.40 322 A 1 
ATOM 2521 C CA  . PHE A 1 322 ? 16.046  -21.735 1.001   1.00 97.26 322 A 1 
ATOM 2522 C C   . PHE A 1 322 ? 16.662  -23.029 0.436   1.00 97.04 322 A 1 
ATOM 2523 O O   . PHE A 1 322 ? 16.203  -24.115 0.775   1.00 94.98 322 A 1 
ATOM 2524 C CB  . PHE A 1 322 ? 14.566  -21.579 0.624   1.00 97.02 322 A 1 
ATOM 2525 C CG  . PHE A 1 322 ? 13.788  -20.707 1.595   1.00 97.14 322 A 1 
ATOM 2526 C CD1 . PHE A 1 322 ? 13.167  -21.295 2.712   1.00 96.03 322 A 1 
ATOM 2527 C CD2 . PHE A 1 322 ? 13.704  -19.319 1.412   1.00 96.22 322 A 1 
ATOM 2528 C CE1 . PHE A 1 322 ? 12.480  -20.496 3.637   1.00 95.58 322 A 1 
ATOM 2529 C CE2 . PHE A 1 322 ? 13.023  -18.513 2.344   1.00 95.69 322 A 1 
ATOM 2530 C CZ  . PHE A 1 322 ? 12.413  -19.104 3.457   1.00 95.85 322 A 1 
ATOM 2531 N N   . SER A 1 323 ? 17.708  -22.941 -0.386  1.00 97.19 323 A 1 
ATOM 2532 C CA  . SER A 1 323 ? 18.449  -24.090 -0.936  1.00 96.66 323 A 1 
ATOM 2533 C C   . SER A 1 323 ? 19.830  -24.269 -0.285  1.00 96.51 323 A 1 
ATOM 2534 O O   . SER A 1 323 ? 20.774  -24.700 -0.941  1.00 93.06 323 A 1 
ATOM 2535 C CB  . SER A 1 323 ? 18.550  -24.005 -2.468  1.00 95.39 323 A 1 
ATOM 2536 O OG  . SER A 1 323 ? 17.276  -23.842 -3.057  1.00 88.05 323 A 1 
ATOM 2537 N N   . GLY A 1 324 ? 19.969  -23.905 0.999   1.00 94.96 324 A 1 
ATOM 2538 C CA  . GLY A 1 324 ? 21.212  -24.049 1.777   1.00 94.58 324 A 1 
ATOM 2539 C C   . GLY A 1 324 ? 22.094  -22.795 1.831   1.00 95.32 324 A 1 
ATOM 2540 O O   . GLY A 1 324 ? 23.200  -22.838 2.366   1.00 92.12 324 A 1 
ATOM 2541 N N   . GLY A 1 325 ? 21.612  -21.671 1.299   1.00 94.34 325 A 1 
ATOM 2542 C CA  . GLY A 1 325 ? 22.266  -20.359 1.358   1.00 94.03 325 A 1 
ATOM 2543 C C   . GLY A 1 325 ? 21.745  -19.462 2.482   1.00 94.88 325 A 1 
ATOM 2544 O O   . GLY A 1 325 ? 21.694  -18.247 2.313   1.00 93.49 325 A 1 
ATOM 2545 N N   . GLU A 1 326 ? 21.322  -20.020 3.620   1.00 94.63 326 A 1 
ATOM 2546 C CA  . GLU A 1 326 ? 20.687  -19.249 4.698   1.00 94.06 326 A 1 
ATOM 2547 C C   . GLU A 1 326 ? 21.590  -18.153 5.289   1.00 94.75 326 A 1 
ATOM 2548 O O   . GLU A 1 326 ? 21.079  -17.147 5.799   1.00 93.57 326 A 1 
ATOM 2549 C CB  . GLU A 1 326 ? 20.138  -20.183 5.796   1.00 91.93 326 A 1 
ATOM 2550 C CG  . GLU A 1 326 ? 21.158  -20.915 6.687   1.00 80.19 326 A 1 
ATOM 2551 C CD  . GLU A 1 326 ? 21.876  -22.105 6.029   1.00 75.68 326 A 1 
ATOM 2552 O OE1 . GLU A 1 326 ? 22.787  -22.642 6.697   1.00 67.73 326 A 1 
ATOM 2553 O OE2 . GLU A 1 326 ? 21.542  -22.449 4.875   1.00 68.64 326 A 1 
ATOM 2554 N N   . LYS A 1 327 ? 22.919  -18.301 5.171   1.00 95.57 327 A 1 
ATOM 2555 C CA  . LYS A 1 327 ? 23.945  -17.325 5.583   1.00 96.04 327 A 1 
ATOM 2556 C C   . LYS A 1 327 ? 24.683  -16.684 4.401   1.00 96.66 327 A 1 
ATOM 2557 O O   . LYS A 1 327 ? 25.734  -16.072 4.600   1.00 95.59 327 A 1 
ATOM 2558 C CB  . LYS A 1 327 ? 24.926  -17.973 6.574   1.00 95.31 327 A 1 
ATOM 2559 C CG  . LYS A 1 327 ? 24.235  -18.418 7.870   1.00 93.65 327 A 1 
ATOM 2560 C CD  . LYS A 1 327 ? 25.258  -19.033 8.829   1.00 89.11 327 A 1 
ATOM 2561 C CE  . LYS A 1 327 ? 24.536  -19.539 10.076  1.00 83.57 327 A 1 
ATOM 2562 N NZ  . LYS A 1 327 ? 25.466  -20.259 10.978  1.00 74.12 327 A 1 
ATOM 2563 N N   . ASP A 1 328 ? 24.173  -16.831 3.183   1.00 96.66 328 A 1 
ATOM 2564 C CA  . ASP A 1 328 ? 24.741  -16.184 2.004   1.00 96.91 328 A 1 
ATOM 2565 C C   . ASP A 1 328 ? 24.526  -14.665 2.084   1.00 97.04 328 A 1 
ATOM 2566 O O   . ASP A 1 328 ? 23.390  -14.182 2.052   1.00 96.61 328 A 1 
ATOM 2567 C CB  . ASP A 1 328 ? 24.126  -16.788 0.745   1.00 96.76 328 A 1 
ATOM 2568 C CG  . ASP A 1 328 ? 24.805  -16.280 -0.522  1.00 96.37 328 A 1 
ATOM 2569 O OD1 . ASP A 1 328 ? 24.495  -15.162 -0.974  1.00 93.54 328 A 1 
ATOM 2570 O OD2 . ASP A 1 328 ? 25.574  -17.046 -1.133  1.00 92.87 328 A 1 
ATOM 2571 N N   . TYR A 1 329 ? 25.619  -13.920 2.229   1.00 96.61 329 A 1 
ATOM 2572 C CA  . TYR A 1 329 ? 25.558  -12.472 2.407   1.00 96.83 329 A 1 
ATOM 2573 C C   . TYR A 1 329 ? 24.900  -11.780 1.221   1.00 96.93 329 A 1 
ATOM 2574 O O   . TYR A 1 329 ? 24.045  -10.924 1.430   1.00 96.58 329 A 1 
ATOM 2575 C CB  . TYR A 1 329 ? 26.959  -11.893 2.634   1.00 96.75 329 A 1 
ATOM 2576 C CG  . TYR A 1 329 ? 26.954  -10.381 2.785   1.00 96.87 329 A 1 
ATOM 2577 C CD1 . TYR A 1 329 ? 27.206  -9.552  1.673   1.00 96.26 329 A 1 
ATOM 2578 C CD2 . TYR A 1 329 ? 26.640  -9.796  4.027   1.00 96.30 329 A 1 
ATOM 2579 C CE1 . TYR A 1 329 ? 27.163  -8.148  1.809   1.00 96.07 329 A 1 
ATOM 2580 C CE2 . TYR A 1 329 ? 26.600  -8.397  4.167   1.00 95.80 329 A 1 
ATOM 2581 C CZ  . TYR A 1 329 ? 26.865  -7.570  3.058   1.00 96.28 329 A 1 
ATOM 2582 O OH  . TYR A 1 329 ? 26.833  -6.218  3.197   1.00 95.43 329 A 1 
ATOM 2583 N N   . ASP A 1 330 ? 25.270  -12.152 0.002   1.00 97.16 330 A 1 
ATOM 2584 C CA  . ASP A 1 330 ? 24.814  -11.471 -1.207  1.00 97.05 330 A 1 
ATOM 2585 C C   . ASP A 1 330 ? 23.310  -11.685 -1.404  1.00 97.03 330 A 1 
ATOM 2586 O O   . ASP A 1 330 ? 22.567  -10.731 -1.611  1.00 96.62 330 A 1 
ATOM 2587 C CB  . ASP A 1 330 ? 25.618  -11.956 -2.423  1.00 96.86 330 A 1 
ATOM 2588 C CG  . ASP A 1 330 ? 27.129  -11.730 -2.295  1.00 95.68 330 A 1 
ATOM 2589 O OD1 . ASP A 1 330 ? 27.528  -10.709 -1.690  1.00 92.43 330 A 1 
ATOM 2590 O OD2 . ASP A 1 330 ? 27.879  -12.608 -2.781  1.00 92.04 330 A 1 
ATOM 2591 N N   . ALA A 1 331 ? 22.823  -12.922 -1.209  1.00 96.85 331 A 1 
ATOM 2592 C CA  . ALA A 1 331 ? 21.392  -13.213 -1.264  1.00 96.81 331 A 1 
ATOM 2593 C C   . ALA A 1 331 ? 20.601  -12.468 -0.172  1.00 96.75 331 A 1 
ATOM 2594 O O   . ALA A 1 331 ? 19.517  -11.942 -0.437  1.00 96.47 331 A 1 
ATOM 2595 C CB  . ALA A 1 331 ? 21.200  -14.728 -1.161  1.00 96.79 331 A 1 
ATOM 2596 N N   . ARG A 1 332 ? 21.138  -12.396 1.054   1.00 96.62 332 A 1 
ATOM 2597 C CA  . ARG A 1 332 ? 20.510  -11.646 2.156   1.00 96.48 332 A 1 
ATOM 2598 C C   . ARG A 1 332 ? 20.522  -10.136 1.910   1.00 96.60 332 A 1 
ATOM 2599 O O   . ARG A 1 332 ? 19.542  -9.477  2.246   1.00 96.24 332 A 1 
ATOM 2600 C CB  . ARG A 1 332 ? 21.206  -11.988 3.477   1.00 95.91 332 A 1 
ATOM 2601 C CG  . ARG A 1 332 ? 20.920  -13.412 3.989   1.00 94.18 332 A 1 
ATOM 2602 C CD  . ARG A 1 332 ? 19.493  -13.559 4.528   1.00 92.63 332 A 1 
ATOM 2603 N NE  . ARG A 1 332 ? 19.276  -14.879 5.143   1.00 91.00 332 A 1 
ATOM 2604 C CZ  . ARG A 1 332 ? 18.217  -15.256 5.833   1.00 91.16 332 A 1 
ATOM 2605 N NH1 . ARG A 1 332 ? 17.205  -14.470 6.051   1.00 84.86 332 A 1 
ATOM 2606 N NH2 . ARG A 1 332 ? 18.156  -16.457 6.334   1.00 85.89 332 A 1 
ATOM 2607 N N   . ALA A 1 333 ? 21.587  -9.603  1.314   1.00 96.49 333 A 1 
ATOM 2608 C CA  . ALA A 1 333 ? 21.698  -8.194  0.952   1.00 96.43 333 A 1 
ATOM 2609 C C   . ALA A 1 333 ? 20.679  -7.804  -0.129  1.00 96.38 333 A 1 
ATOM 2610 O O   . ALA A 1 333 ? 19.967  -6.815  0.039   1.00 96.15 333 A 1 
ATOM 2611 C CB  . ALA A 1 333 ? 23.142  -7.917  0.513   1.00 96.34 333 A 1 
ATOM 2612 N N   . GLU A 1 334 ? 20.548  -8.620  -1.182  1.00 96.49 334 A 1 
ATOM 2613 C CA  . GLU A 1 334 ? 19.555  -8.416  -2.245  1.00 96.57 334 A 1 
ATOM 2614 C C   . GLU A 1 334 ? 18.124  -8.416  -1.692  1.00 96.55 334 A 1 
ATOM 2615 O O   . GLU A 1 334 ? 17.340  -7.515  -1.977  1.00 96.20 334 A 1 
ATOM 2616 C CB  . GLU A 1 334 ? 19.700  -9.521  -3.301  1.00 96.64 334 A 1 
ATOM 2617 C CG  . GLU A 1 334 ? 20.938  -9.358  -4.200  1.00 95.26 334 A 1 
ATOM 2618 C CD  . GLU A 1 334 ? 20.836  -8.197  -5.201  1.00 95.44 334 A 1 
ATOM 2619 O OE1 . GLU A 1 334 ? 21.857  -7.928  -5.871  1.00 89.86 334 A 1 
ATOM 2620 O OE2 . GLU A 1 334 ? 19.732  -7.625  -5.346  1.00 91.50 334 A 1 
ATOM 2621 N N   . ILE A 1 335 ? 17.787  -9.394  -0.841  1.00 96.09 335 A 1 
ATOM 2622 C CA  . ILE A 1 335 ? 16.461  -9.479  -0.213  1.00 95.94 335 A 1 
ATOM 2623 C C   . ILE A 1 335 ? 16.210  -8.290  0.729   1.00 95.75 335 A 1 
ATOM 2624 O O   . ILE A 1 335 ? 15.129  -7.709  0.697   1.00 95.17 335 A 1 
ATOM 2625 C CB  . ILE A 1 335 ? 16.303  -10.849 0.483   1.00 95.46 335 A 1 
ATOM 2626 C CG1 . ILE A 1 335 ? 16.217  -12.018 -0.531  1.00 92.89 335 A 1 
ATOM 2627 C CG2 . ILE A 1 335 ? 15.088  -10.907 1.418   1.00 93.58 335 A 1 
ATOM 2628 C CD1 . ILE A 1 335 ? 14.951  -12.065 -1.400  1.00 87.13 335 A 1 
ATOM 2629 N N   . MET A 1 336 ? 17.198  -7.890  1.537   1.00 95.52 336 A 1 
ATOM 2630 C CA  . MET A 1 336 ? 17.055  -6.751  2.453   1.00 95.31 336 A 1 
ATOM 2631 C C   . MET A 1 336 ? 16.820  -5.443  1.692   1.00 95.12 336 A 1 
ATOM 2632 O O   . MET A 1 336 ? 15.929  -4.672  2.053   1.00 94.41 336 A 1 
ATOM 2633 C CB  . MET A 1 336 ? 18.290  -6.668  3.362   1.00 95.09 336 A 1 
ATOM 2634 C CG  . MET A 1 336 ? 18.201  -5.508  4.365   1.00 93.61 336 A 1 
ATOM 2635 S SD  . MET A 1 336 ? 19.534  -5.479  5.590   1.00 93.06 336 A 1 
ATOM 2636 C CE  . MET A 1 336 ? 18.884  -6.667  6.789   1.00 88.51 336 A 1 
ATOM 2637 N N   . TRP A 1 337 ? 17.579  -5.194  0.620   1.00 95.33 337 A 1 
ATOM 2638 C CA  . TRP A 1 337 ? 17.402  -3.983  -0.176  1.00 95.12 337 A 1 
ATOM 2639 C C   . TRP A 1 337 ? 16.095  -3.990  -0.969  1.00 95.07 337 A 1 
ATOM 2640 O O   . TRP A 1 337 ? 15.393  -2.979  -0.999  1.00 94.39 337 A 1 
ATOM 2641 C CB  . TRP A 1 337 ? 18.615  -3.779  -1.087  1.00 94.65 337 A 1 
ATOM 2642 C CG  . TRP A 1 337 ? 18.575  -2.485  -1.842  1.00 93.43 337 A 1 
ATOM 2643 C CD1 . TRP A 1 337 ? 18.685  -2.346  -3.177  1.00 91.30 337 A 1 
ATOM 2644 C CD2 . TRP A 1 337 ? 18.360  -1.134  -1.316  1.00 93.11 337 A 1 
ATOM 2645 N NE1 . TRP A 1 337 ? 18.567  -1.016  -3.517  1.00 91.00 337 A 1 
ATOM 2646 C CE2 . TRP A 1 337 ? 18.350  -0.228  -2.413  1.00 92.07 337 A 1 
ATOM 2647 C CE3 . TRP A 1 337 ? 18.155  -0.593  -0.028  1.00 90.83 337 A 1 
ATOM 2648 C CZ2 . TRP A 1 337 ? 18.136  1.152   -2.239  1.00 90.55 337 A 1 
ATOM 2649 C CZ3 . TRP A 1 337 ? 17.943  0.791   0.153   1.00 88.88 337 A 1 
ATOM 2650 C CH2 . TRP A 1 337 ? 17.928  1.658   -0.948  1.00 88.89 337 A 1 
ATOM 2651 N N   . ALA A 1 338 ? 15.715  -5.148  -1.542  1.00 95.27 338 A 1 
ATOM 2652 C CA  . ALA A 1 338 ? 14.422  -5.309  -2.202  1.00 95.20 338 A 1 
ATOM 2653 C C   . ALA A 1 338 ? 13.251  -5.025  -1.249  1.00 94.89 338 A 1 
ATOM 2654 O O   . ALA A 1 338 ? 12.269  -4.420  -1.674  1.00 94.47 338 A 1 
ATOM 2655 C CB  . ALA A 1 338 ? 14.343  -6.719  -2.791  1.00 95.46 338 A 1 
ATOM 2656 N N   . GLY A 1 339 ? 13.374  -5.380  0.034   1.00 93.12 339 A 1 
ATOM 2657 C CA  . GLY A 1 339 ? 12.402  -5.042  1.075   1.00 91.83 339 A 1 
ATOM 2658 C C   . GLY A 1 339 ? 12.182  -3.537  1.214   1.00 91.56 339 A 1 
ATOM 2659 O O   . GLY A 1 339 ? 11.042  -3.074  1.150   1.00 90.55 339 A 1 
ATOM 2660 N N   . SER A 1 340 ? 13.263  -2.760  1.307   1.00 92.28 340 A 1 
ATOM 2661 C CA  . SER A 1 340 ? 13.160  -1.296  1.375   1.00 91.40 340 A 1 
ATOM 2662 C C   . SER A 1 340 ? 12.532  -0.698  0.109   1.00 91.20 340 A 1 
ATOM 2663 O O   . SER A 1 340 ? 11.657  0.160   0.202   1.00 89.80 340 A 1 
ATOM 2664 C CB  . SER A 1 340 ? 14.529  -0.672  1.614   1.00 91.10 340 A 1 
ATOM 2665 O OG  . SER A 1 340 ? 15.115  -1.151  2.802   1.00 87.91 340 A 1 
ATOM 2666 N N   . ILE A 1 341 ? 12.919  -1.174  -1.081  1.00 93.65 341 A 1 
ATOM 2667 C CA  . ILE A 1 341 ? 12.355  -0.713  -2.363  1.00 93.68 341 A 1 
ATOM 2668 C C   . ILE A 1 341 ? 10.865  -1.063  -2.487  1.00 93.53 341 A 1 
ATOM 2669 O O   . ILE A 1 341 ? 10.078  -0.251  -2.972  1.00 92.85 341 A 1 
ATOM 2670 C CB  . ILE A 1 341 ? 13.182  -1.280  -3.542  1.00 93.77 341 A 1 
ATOM 2671 C CG1 . ILE A 1 341 ? 14.631  -0.741  -3.565  1.00 92.34 341 A 1 
ATOM 2672 C CG2 . ILE A 1 341 ? 12.512  -1.011  -4.906  1.00 92.51 341 A 1 
ATOM 2673 C CD1 . ILE A 1 341 ? 14.777  0.776   -3.712  1.00 85.14 341 A 1 
ATOM 2674 N N   . ALA A 1 342 ? 10.452  -2.238  -2.019  1.00 93.77 342 A 1 
ATOM 2675 C CA  . ALA A 1 342 ? 9.056   -2.664  -2.041  1.00 93.04 342 A 1 
ATOM 2676 C C   . ALA A 1 342 ? 8.146   -1.746  -1.209  1.00 91.93 342 A 1 
ATOM 2677 O O   . ALA A 1 342 ? 6.984   -1.563  -1.572  1.00 90.48 342 A 1 
ATOM 2678 C CB  . ALA A 1 342 ? 8.986   -4.115  -1.552  1.00 93.27 342 A 1 
ATOM 2679 N N   . HIS A 1 343 ? 8.660   -1.115  -0.142  1.00 91.26 343 A 1 
ATOM 2680 C CA  . HIS A 1 343 ? 7.852   -0.360  0.824   1.00 89.86 343 A 1 
ATOM 2681 C C   . HIS A 1 343 ? 8.031   1.166   0.775   1.00 89.05 343 A 1 
ATOM 2682 O O   . HIS A 1 343 ? 7.166   1.905   1.245   1.00 86.99 343 A 1 
ATOM 2683 C CB  . HIS A 1 343 ? 8.141   -0.893  2.226   1.00 89.26 343 A 1 
ATOM 2684 C CG  . HIS A 1 343 ? 7.709   -2.324  2.433   1.00 88.59 343 A 1 
ATOM 2685 N ND1 . HIS A 1 343 ? 8.421   -3.453  2.090   1.00 82.55 343 A 1 
ATOM 2686 C CD2 . HIS A 1 343 ? 6.549   -2.745  3.021   1.00 82.93 343 A 1 
ATOM 2687 C CE1 . HIS A 1 343 ? 7.705   -4.527  2.461   1.00 83.42 343 A 1 
ATOM 2688 N NE2 . HIS A 1 343 ? 6.564   -4.145  3.034   1.00 84.70 343 A 1 
ATOM 2689 N N   . ASN A 1 344 ? 9.115   1.685   0.209   1.00 89.09 344 A 1 
ATOM 2690 C CA  . ASN A 1 344 ? 9.462   3.115   0.278   1.00 87.85 344 A 1 
ATOM 2691 C C   . ASN A 1 344 ? 8.698   4.031   -0.698  1.00 87.56 344 A 1 
ATOM 2692 O O   . ASN A 1 344 ? 9.041   5.207   -0.830  1.00 85.35 344 A 1 
ATOM 2693 C CB  . ASN A 1 344 ? 10.990  3.266   0.163   1.00 86.60 344 A 1 
ATOM 2694 C CG  . ASN A 1 344 ? 11.533  3.015   -1.236  1.00 87.25 344 A 1 
ATOM 2695 O OD1 . ASN A 1 344 ? 10.819  2.867   -2.213  1.00 82.57 344 A 1 
ATOM 2696 N ND2 . ASN A 1 344 ? 12.837  2.986   -1.379  1.00 83.34 344 A 1 
ATOM 2697 N N   . ASN A 1 345 ? 7.687   3.516   -1.383  1.00 88.91 345 A 1 
ATOM 2698 C CA  . ASN A 1 345 ? 6.845   4.183   -2.385  1.00 89.26 345 A 1 
ATOM 2699 C C   . ASN A 1 345 ? 7.523   4.556   -3.718  1.00 90.69 345 A 1 
ATOM 2700 O O   . ASN A 1 345 ? 6.839   5.094   -4.588  1.00 89.37 345 A 1 
ATOM 2701 C CB  . ASN A 1 345 ? 6.051   5.341   -1.748  1.00 86.78 345 A 1 
ATOM 2702 C CG  . ASN A 1 345 ? 5.041   4.866   -0.722  1.00 82.82 345 A 1 
ATOM 2703 O OD1 . ASN A 1 345 ? 4.486   3.780   -0.825  1.00 75.90 345 A 1 
ATOM 2704 N ND2 . ASN A 1 345 ? 4.743   5.666   0.275   1.00 73.39 345 A 1 
ATOM 2705 N N   . LEU A 1 346 ? 8.790   4.196   -3.967  1.00 91.64 346 A 1 
ATOM 2706 C CA  . LEU A 1 346 ? 9.412   4.396   -5.287  1.00 92.78 346 A 1 
ATOM 2707 C C   . LEU A 1 346 ? 8.615   3.692   -6.395  1.00 93.42 346 A 1 
ATOM 2708 O O   . LEU A 1 346 ? 8.307   4.293   -7.423  1.00 92.90 346 A 1 
ATOM 2709 C CB  . LEU A 1 346 ? 10.869  3.891   -5.247  1.00 93.15 346 A 1 
ATOM 2710 C CG  . LEU A 1 346 ? 11.617  4.027   -6.588  1.00 92.07 346 A 1 
ATOM 2711 C CD1 . LEU A 1 346 ? 11.759  5.482   -7.031  1.00 89.10 346 A 1 
ATOM 2712 C CD2 . LEU A 1 346 ? 13.016  3.424   -6.465  1.00 88.94 346 A 1 
ATOM 2713 N N   . LEU A 1 347 ? 8.221   2.439   -6.157  1.00 94.14 347 A 1 
ATOM 2714 C CA  . LEU A 1 347 ? 7.454   1.641   -7.122  1.00 94.40 347 A 1 
ATOM 2715 C C   . LEU A 1 347 ? 5.987   2.092   -7.273  1.00 93.85 347 A 1 
ATOM 2716 O O   . LEU A 1 347 ? 5.294   1.610   -8.162  1.00 92.71 347 A 1 
ATOM 2717 C CB  . LEU A 1 347 ? 7.544   0.149   -6.741  1.00 95.16 347 A 1 
ATOM 2718 C CG  . LEU A 1 347 ? 8.973   -0.425  -6.647  1.00 95.25 347 A 1 
ATOM 2719 C CD1 . LEU A 1 347 ? 8.906   -1.906  -6.287  1.00 94.84 347 A 1 
ATOM 2720 C CD2 . LEU A 1 347 ? 9.749   -0.279  -7.960  1.00 94.52 347 A 1 
ATOM 2721 N N   . SER A 1 348 ? 5.513   3.025   -6.436  1.00 92.84 348 A 1 
ATOM 2722 C CA  . SER A 1 348 ? 4.168   3.622   -6.514  1.00 91.66 348 A 1 
ATOM 2723 C C   . SER A 1 348 ? 4.110   4.848   -7.425  1.00 91.73 348 A 1 
ATOM 2724 O O   . SER A 1 348 ? 3.022   5.352   -7.685  1.00 89.17 348 A 1 
ATOM 2725 C CB  . SER A 1 348 ? 3.669   4.061   -5.127  1.00 88.79 348 A 1 
ATOM 2726 O OG  . SER A 1 348 ? 3.819   3.051   -4.160  1.00 79.64 348 A 1 
ATOM 2727 N N   . THR A 1 349 ? 5.255   5.383   -7.876  1.00 93.08 349 A 1 
ATOM 2728 C CA  . THR A 1 349 ? 5.290   6.659   -8.598  1.00 93.07 349 A 1 
ATOM 2729 C C   . THR A 1 349 ? 4.501   6.592   -9.908  1.00 92.53 349 A 1 
ATOM 2730 O O   . THR A 1 349 ? 4.674   5.684   -10.720 1.00 90.93 349 A 1 
ATOM 2731 C CB  . THR A 1 349 ? 6.720   7.163   -8.840  1.00 92.99 349 A 1 
ATOM 2732 O OG1 . THR A 1 349 ? 7.515   6.202   -9.490  1.00 90.91 349 A 1 
ATOM 2733 C CG2 . THR A 1 349 ? 7.411   7.530   -7.528  1.00 90.17 349 A 1 
ATOM 2734 N N   . GLY A 1 350 ? 3.587   7.550   -10.093 1.00 91.57 350 A 1 
ATOM 2735 C CA  . GLY A 1 350 ? 2.752   7.659   -11.287 1.00 90.91 350 A 1 
ATOM 2736 C C   . GLY A 1 350 ? 1.557   6.699   -11.364 1.00 91.20 350 A 1 
ATOM 2737 O O   . GLY A 1 350 ? 0.870   6.688   -12.386 1.00 88.99 350 A 1 
ATOM 2738 N N   . ARG A 1 351 ? 1.284   5.902   -10.323 1.00 91.74 351 A 1 
ATOM 2739 C CA  . ARG A 1 351 ? 0.218   4.882   -10.282 1.00 91.89 351 A 1 
ATOM 2740 C C   . ARG A 1 351 ? -0.474  4.804   -8.920  1.00 91.47 351 A 1 
ATOM 2741 O O   . ARG A 1 351 ? 0.096   5.190   -7.905  1.00 88.54 351 A 1 
ATOM 2742 C CB  . ARG A 1 351 ? 0.797   3.523   -10.696 1.00 90.74 351 A 1 
ATOM 2743 C CG  . ARG A 1 351 ? 1.854   2.967   -9.709  1.00 88.06 351 A 1 
ATOM 2744 C CD  . ARG A 1 351 ? 2.311   1.552   -10.090 1.00 89.56 351 A 1 
ATOM 2745 N NE  . ARG A 1 351 ? 3.111   1.531   -11.322 1.00 88.84 351 A 1 
ATOM 2746 C CZ  . ARG A 1 351 ? 3.158   0.568   -12.221 1.00 92.21 351 A 1 
ATOM 2747 N NH1 . ARG A 1 351 ? 2.499   -0.543  -12.126 1.00 84.27 351 A 1 
ATOM 2748 N NH2 . ARG A 1 351 ? 3.890   0.706   -13.274 1.00 85.23 351 A 1 
ATOM 2749 N N   . ILE A 1 352 ? -1.685  4.265   -8.899  1.00 90.55 352 A 1 
ATOM 2750 C CA  . ILE A 1 352 ? -2.448  3.965   -7.682  1.00 89.47 352 A 1 
ATOM 2751 C C   . ILE A 1 352 ? -2.415  2.450   -7.466  1.00 90.36 352 A 1 
ATOM 2752 O O   . ILE A 1 352 ? -2.753  1.689   -8.373  1.00 87.08 352 A 1 
ATOM 2753 C CB  . ILE A 1 352 ? -3.883  4.531   -7.778  1.00 85.39 352 A 1 
ATOM 2754 C CG1 . ILE A 1 352 ? -3.859  6.063   -7.985  1.00 74.61 352 A 1 
ATOM 2755 C CG2 . ILE A 1 352 ? -4.683  4.177   -6.512  1.00 72.22 352 A 1 
ATOM 2756 C CD1 . ILE A 1 352 ? -5.232  6.680   -8.297  1.00 67.95 352 A 1 
ATOM 2757 N N   . GLY A 1 353 ? -1.978  2.008   -6.283  1.00 90.72 353 A 1 
ATOM 2758 C CA  . GLY A 1 353 ? -1.992  0.593   -5.893  1.00 90.56 353 A 1 
ATOM 2759 C C   . GLY A 1 353 ? -3.381  0.118   -5.453  1.00 91.17 353 A 1 
ATOM 2760 O O   . GLY A 1 353 ? -4.222  0.942   -5.084  1.00 89.09 353 A 1 
ATOM 2761 N N   . ASP A 1 354 ? -3.626  -1.194  -5.470  1.00 93.43 354 A 1 
ATOM 2762 C CA  . ASP A 1 354 ? -4.934  -1.766  -5.109  1.00 93.42 354 A 1 
ATOM 2763 C C   . ASP A 1 354 ? -5.193  -1.778  -3.594  1.00 92.09 354 A 1 
ATOM 2764 O O   . ASP A 1 354 ? -6.195  -1.223  -3.138  1.00 87.43 354 A 1 
ATOM 2765 C CB  . ASP A 1 354 ? -5.100  -3.172  -5.701  1.00 93.17 354 A 1 
ATOM 2766 C CG  . ASP A 1 354 ? -6.517  -3.693  -5.425  1.00 92.42 354 A 1 
ATOM 2767 O OD1 . ASP A 1 354 ? -7.477  -3.028  -5.875  1.00 88.33 354 A 1 
ATOM 2768 O OD2 . ASP A 1 354 ? -6.684  -4.717  -4.741  1.00 89.32 354 A 1 
ATOM 2769 N N   . TRP A 1 355 ? -4.289  -2.368  -2.809  1.00 93.46 355 A 1 
ATOM 2770 C CA  . TRP A 1 355 ? -4.294  -2.478  -1.333  1.00 93.06 355 A 1 
ATOM 2771 C C   . TRP A 1 355 ? -5.434  -3.294  -0.707  1.00 93.89 355 A 1 
ATOM 2772 O O   . TRP A 1 355 ? -5.504  -3.418  0.518   1.00 91.73 355 A 1 
ATOM 2773 C CB  . TRP A 1 355 ? -4.135  -1.093  -0.699  1.00 91.69 355 A 1 
ATOM 2774 C CG  . TRP A 1 355 ? -2.911  -0.368  -1.179  1.00 90.85 355 A 1 
ATOM 2775 C CD1 . TRP A 1 355 ? -2.887  0.640   -2.080  1.00 88.28 355 A 1 
ATOM 2776 C CD2 . TRP A 1 355 ? -1.524  -0.662  -0.865  1.00 89.72 355 A 1 
ATOM 2777 N NE1 . TRP A 1 355 ? -1.578  0.988   -2.345  1.00 87.25 355 A 1 
ATOM 2778 C CE2 . TRP A 1 355 ? -0.696  0.209   -1.628  1.00 87.50 355 A 1 
ATOM 2779 C CE3 . TRP A 1 355 ? -0.878  -1.596  -0.024  1.00 87.02 355 A 1 
ATOM 2780 C CZ2 . TRP A 1 355 ? 0.698   0.148   -1.573  1.00 85.54 355 A 1 
ATOM 2781 C CZ3 . TRP A 1 355 ? 0.524   -1.658  0.047   1.00 85.94 355 A 1 
ATOM 2782 C CH2 . TRP A 1 355 ? 1.313   -0.794  -0.731  1.00 85.53 355 A 1 
ATOM 2783 N N   . ALA A 1 356 ? -6.311  -3.907  -1.511  1.00 94.66 356 A 1 
ATOM 2784 C CA  . ALA A 1 356 ? -7.388  -4.746  -0.993  1.00 95.62 356 A 1 
ATOM 2785 C C   . ALA A 1 356 ? -6.853  -5.999  -0.291  1.00 96.43 356 A 1 
ATOM 2786 O O   . ALA A 1 356 ? -7.332  -6.329  0.794   1.00 96.20 356 A 1 
ATOM 2787 C CB  . ALA A 1 356 ? -8.337  -5.131  -2.128  1.00 95.48 356 A 1 
ATOM 2788 N N   . SER A 1 357 ? -5.853  -6.671  -0.862  1.00 96.56 357 A 1 
ATOM 2789 C CA  . SER A 1 357 ? -5.322  -7.922  -0.305  1.00 96.55 357 A 1 
ATOM 2790 C C   . SER A 1 357 ? -4.761  -7.735  1.104   1.00 96.26 357 A 1 
ATOM 2791 O O   . SER A 1 357 ? -4.989  -8.586  1.959   1.00 95.23 357 A 1 
ATOM 2792 C CB  . SER A 1 357 ? -4.237  -8.516  -1.211  1.00 96.11 357 A 1 
ATOM 2793 O OG  . SER A 1 357 ? -4.730  -8.681  -2.523  1.00 85.38 357 A 1 
ATOM 2794 N N   . HIS A 1 358 ? -4.095  -6.599  1.382   1.00 94.87 358 A 1 
ATOM 2795 C CA  . HIS A 1 358 ? -3.592  -6.264  2.717   1.00 93.96 358 A 1 
ATOM 2796 C C   . HIS A 1 358 ? -4.730  -6.062  3.718   1.00 93.85 358 A 1 
ATOM 2797 O O   . HIS A 1 358 ? -4.705  -6.641  4.800   1.00 92.60 358 A 1 
ATOM 2798 C CB  . HIS A 1 358 ? -2.708  -5.011  2.660   1.00 93.14 358 A 1 
ATOM 2799 C CG  . HIS A 1 358 ? -1.339  -5.305  2.115   1.00 92.33 358 A 1 
ATOM 2800 N ND1 . HIS A 1 358 ? -1.027  -5.579  0.806   1.00 87.12 358 A 1 
ATOM 2801 C CD2 . HIS A 1 358 ? -0.172  -5.403  2.834   1.00 87.94 358 A 1 
ATOM 2802 C CE1 . HIS A 1 358 ? 0.292   -5.846  0.740   1.00 88.23 358 A 1 
ATOM 2803 N NE2 . HIS A 1 358 ? 0.853   -5.746  1.953   1.00 89.19 358 A 1 
ATOM 2804 N N   . ALA A 1 359 ? -5.754  -5.274  3.359   1.00 93.62 359 A 1 
ATOM 2805 C CA  . ALA A 1 359 ? -6.897  -5.031  4.238   1.00 93.26 359 A 1 
ATOM 2806 C C   . ALA A 1 359 ? -7.696  -6.318  4.527   1.00 94.31 359 A 1 
ATOM 2807 O O   . ALA A 1 359 ? -8.127  -6.533  5.659   1.00 94.02 359 A 1 
ATOM 2808 C CB  . ALA A 1 359 ? -7.770  -3.947  3.604   1.00 92.29 359 A 1 
ATOM 2809 N N   . ILE A 1 360 ? -7.857  -7.186  3.528   1.00 94.90 360 A 1 
ATOM 2810 C CA  . ILE A 1 360 ? -8.491  -8.505  3.682   1.00 95.89 360 A 1 
ATOM 2811 C C   . ILE A 1 360 ? -7.642  -9.401  4.597   1.00 95.80 360 A 1 
ATOM 2812 O O   . ILE A 1 360 ? -8.174  -10.056 5.493   1.00 95.18 360 A 1 
ATOM 2813 C CB  . ILE A 1 360 ? -8.723  -9.140  2.287   1.00 96.78 360 A 1 
ATOM 2814 C CG1 . ILE A 1 360 ? -9.751  -8.317  1.469   1.00 96.71 360 A 1 
ATOM 2815 C CG2 . ILE A 1 360 ? -9.232  -10.588 2.411   1.00 96.74 360 A 1 
ATOM 2816 C CD1 . ILE A 1 360 ? -9.846  -8.719  -0.013  1.00 95.81 360 A 1 
ATOM 2817 N N   . GLU A 1 361 ? -6.322  -9.407  4.417   1.00 96.14 361 A 1 
ATOM 2818 C CA  . GLU A 1 361 ? -5.409  -10.192 5.259   1.00 95.41 361 A 1 
ATOM 2819 C C   . GLU A 1 361 ? -5.408  -9.728  6.724   1.00 94.37 361 A 1 
ATOM 2820 O O   . GLU A 1 361 ? -5.354  -10.564 7.623   1.00 92.65 361 A 1 
ATOM 2821 C CB  . GLU A 1 361 ? -4.001  -10.134 4.661   1.00 94.82 361 A 1 
ATOM 2822 C CG  . GLU A 1 361 ? -2.998  -11.065 5.372   1.00 90.46 361 A 1 
ATOM 2823 C CD  . GLU A 1 361 ? -2.575  -10.613 6.771   1.00 90.18 361 A 1 
ATOM 2824 O OE1 . GLU A 1 361 ? -2.398  -11.491 7.649   1.00 82.32 361 A 1 
ATOM 2825 O OE2 . GLU A 1 361 ? -2.420  -9.400  7.015   1.00 84.94 361 A 1 
ATOM 2826 N N   . HIS A 1 362 ? -5.508  -8.416  6.990   1.00 93.15 362 A 1 
ATOM 2827 C CA  . HIS A 1 362 ? -5.507  -7.903  8.364   1.00 91.50 362 A 1 
ATOM 2828 C C   . HIS A 1 362 ? -6.562  -8.576  9.249   1.00 91.31 362 A 1 
ATOM 2829 O O   . HIS A 1 362 ? -6.312  -8.781  10.435  1.00 90.03 362 A 1 
ATOM 2830 C CB  . HIS A 1 362 ? -5.695  -6.380  8.365   1.00 90.24 362 A 1 
ATOM 2831 C CG  . HIS A 1 362 ? -4.490  -5.575  7.951   1.00 87.98 362 A 1 
ATOM 2832 N ND1 . HIS A 1 362 ? -4.481  -4.205  7.759   1.00 78.93 362 A 1 
ATOM 2833 C CD2 . HIS A 1 362 ? -3.205  -6.016  7.756   1.00 78.10 362 A 1 
ATOM 2834 C CE1 . HIS A 1 362 ? -3.229  -3.840  7.446   1.00 79.67 362 A 1 
ATOM 2835 N NE2 . HIS A 1 362 ? -2.415  -4.908  7.439   1.00 80.40 362 A 1 
ATOM 2836 N N   . GLU A 1 363 ? -7.698  -8.977  8.685   1.00 93.22 363 A 1 
ATOM 2837 C CA  . GLU A 1 363 ? -8.734  -9.708  9.422   1.00 92.70 363 A 1 
ATOM 2838 C C   . GLU A 1 363 ? -8.295  -11.139 9.783   1.00 92.47 363 A 1 
ATOM 2839 O O   . GLU A 1 363 ? -8.586  -11.591 10.894  1.00 91.34 363 A 1 
ATOM 2840 C CB  . GLU A 1 363 ? -10.052 -9.713  8.635   1.00 93.04 363 A 1 
ATOM 2841 C CG  . GLU A 1 363 ? -10.599 -8.299  8.365   1.00 91.81 363 A 1 
ATOM 2842 C CD  . GLU A 1 363 ? -10.800 -7.460  9.638   1.00 91.94 363 A 1 
ATOM 2843 O OE1 . GLU A 1 363 ? -10.581 -6.233  9.600   1.00 86.18 363 A 1 
ATOM 2844 O OE2 . GLU A 1 363 ? -11.182 -8.025  10.689  1.00 87.04 363 A 1 
ATOM 2845 N N   . LEU A 1 364 ? -7.526  -11.821 8.914   1.00 93.23 364 A 1 
ATOM 2846 C CA  . LEU A 1 364 ? -6.916  -13.119 9.250   1.00 92.75 364 A 1 
ATOM 2847 C C   . LEU A 1 364 ? -5.907  -12.980 10.392  1.00 91.92 364 A 1 
ATOM 2848 O O   . LEU A 1 364 ? -5.970  -13.720 11.375  1.00 89.52 364 A 1 
ATOM 2849 C CB  . LEU A 1 364 ? -6.202  -13.743 8.032   1.00 92.22 364 A 1 
ATOM 2850 C CG  . LEU A 1 364 ? -7.077  -14.121 6.833   1.00 90.49 364 A 1 
ATOM 2851 C CD1 . LEU A 1 364 ? -6.186  -14.725 5.746   1.00 87.15 364 A 1 
ATOM 2852 C CD2 . LEU A 1 364 ? -8.119  -15.175 7.196   1.00 87.25 364 A 1 
ATOM 2853 N N   . SER A 1 365 ? -4.992  -12.014 10.292  1.00 90.87 365 A 1 
ATOM 2854 C CA  . SER A 1 365 ? -3.992  -11.758 11.336  1.00 88.99 365 A 1 
ATOM 2855 C C   . SER A 1 365 ? -4.631  -11.339 12.665  1.00 88.41 365 A 1 
ATOM 2856 O O   . SER A 1 365 ? -4.155  -11.740 13.721  1.00 86.35 365 A 1 
ATOM 2857 C CB  . SER A 1 365 ? -3.041  -10.652 10.897  1.00 86.62 365 A 1 
ATOM 2858 O OG  . SER A 1 365 ? -2.067  -11.080 9.973   1.00 77.83 365 A 1 
ATOM 2859 N N   . ALA A 1 366 ? -5.702  -10.537 12.627  1.00 89.74 366 A 1 
ATOM 2860 C CA  . ALA A 1 366 ? -6.390  -10.071 13.830  1.00 88.29 366 A 1 
ATOM 2861 C C   . ALA A 1 366 ? -7.157  -11.190 14.546  1.00 88.35 366 A 1 
ATOM 2862 O O   . ALA A 1 366 ? -7.213  -11.197 15.773  1.00 87.44 366 A 1 
ATOM 2863 C CB  . ALA A 1 366 ? -7.330  -8.924  13.444  1.00 87.82 366 A 1 
ATOM 2864 N N   . LEU A 1 367 ? -7.761  -12.119 13.795  1.00 90.95 367 A 1 
ATOM 2865 C CA  . LEU A 1 367 ? -8.582  -13.189 14.364  1.00 90.46 367 A 1 
ATOM 2866 C C   . LEU A 1 367 ? -7.767  -14.433 14.743  1.00 90.11 367 A 1 
ATOM 2867 O O   . LEU A 1 367 ? -8.024  -15.034 15.781  1.00 88.43 367 A 1 
ATOM 2868 C CB  . LEU A 1 367 ? -9.701  -13.518 13.366  1.00 90.25 367 A 1 
ATOM 2869 C CG  . LEU A 1 367 ? -10.763 -14.495 13.908  1.00 84.13 367 A 1 
ATOM 2870 C CD1 . LEU A 1 367 ? -11.503 -13.933 15.125  1.00 79.22 367 A 1 
ATOM 2871 C CD2 . LEU A 1 367 ? -11.802 -14.747 12.820  1.00 79.54 367 A 1 
ATOM 2872 N N   . PHE A 1 368 ? -6.782  -14.809 13.917  1.00 92.16 368 A 1 
ATOM 2873 C CA  . PHE A 1 368 ? -6.034  -16.065 14.065  1.00 91.74 368 A 1 
ATOM 2874 C C   . PHE A 1 368 ? -4.579  -15.882 14.524  1.00 90.80 368 A 1 
ATOM 2875 O O   . PHE A 1 368 ? -3.867  -16.869 14.687  1.00 87.97 368 A 1 
ATOM 2876 C CB  . PHE A 1 368 ? -6.113  -16.849 12.750  1.00 92.60 368 A 1 
ATOM 2877 C CG  . PHE A 1 368 ? -7.520  -17.193 12.294  1.00 93.35 368 A 1 
ATOM 2878 C CD1 . PHE A 1 368 ? -8.284  -18.130 13.014  1.00 91.46 368 A 1 
ATOM 2879 C CD2 . PHE A 1 368 ? -8.057  -16.597 11.140  1.00 92.26 368 A 1 
ATOM 2880 C CE1 . PHE A 1 368 ? -9.575  -18.473 12.577  1.00 91.75 368 A 1 
ATOM 2881 C CE2 . PHE A 1 368 ? -9.349  -16.943 10.702  1.00 92.14 368 A 1 
ATOM 2882 C CZ  . PHE A 1 368 ? -10.107 -17.883 11.417  1.00 92.81 368 A 1 
ATOM 2883 N N   . ASP A 1 369 ? -4.118  -14.634 14.711  1.00 88.64 369 A 1 
ATOM 2884 C CA  . ASP A 1 369 ? -2.747  -14.264 15.098  1.00 88.04 369 A 1 
ATOM 2885 C C   . ASP A 1 369 ? -1.650  -14.859 14.181  1.00 89.44 369 A 1 
ATOM 2886 O O   . ASP A 1 369 ? -0.516  -15.102 14.597  1.00 88.44 369 A 1 
ATOM 2887 C CB  . ASP A 1 369 ? -2.518  -14.504 16.606  1.00 85.92 369 A 1 
ATOM 2888 C CG  . ASP A 1 369 ? -1.397  -13.643 17.204  1.00 80.47 369 A 1 
ATOM 2889 O OD1 . ASP A 1 369 ? -1.291  -12.439 16.849  1.00 77.80 369 A 1 
ATOM 2890 O OD2 . ASP A 1 369 ? -0.696  -14.111 18.133  1.00 75.65 369 A 1 
ATOM 2891 N N   . ILE A 1 370 ? -1.964  -15.087 12.906  1.00 91.36 370 A 1 
ATOM 2892 C CA  . ILE A 1 370 ? -0.994  -15.561 11.910  1.00 91.86 370 A 1 
ATOM 2893 C C   . ILE A 1 370 ? -0.032  -14.435 11.507  1.00 91.34 370 A 1 
ATOM 2894 O O   . ILE A 1 370 ? -0.344  -13.244 11.599  1.00 89.82 370 A 1 
ATOM 2895 C CB  . ILE A 1 370 ? -1.673  -16.232 10.694  1.00 91.44 370 A 1 
ATOM 2896 C CG1 . ILE A 1 370 ? -2.515  -15.241 9.866   1.00 84.25 370 A 1 
ATOM 2897 C CG2 . ILE A 1 370 ? -2.503  -17.438 11.160  1.00 83.97 370 A 1 
ATOM 2898 C CD1 . ILE A 1 370 ? -3.058  -15.847 8.565   1.00 83.39 370 A 1 
ATOM 2899 N N   . ALA A 1 371 ? 1.158   -14.807 11.030  1.00 91.98 371 A 1 
ATOM 2900 C CA  . ALA A 1 371 ? 2.097   -13.834 10.481  1.00 92.05 371 A 1 
ATOM 2901 C C   . ALA A 1 371 ? 1.523   -13.184 9.211   1.00 92.98 371 A 1 
ATOM 2902 O O   . ALA A 1 371 ? 1.030   -13.887 8.330   1.00 92.85 371 A 1 
ATOM 2903 C CB  . ALA A 1 371 ? 3.440   -14.522 10.212  1.00 91.16 371 A 1 
ATOM 2904 N N   . HIS A 1 372 ? 1.654   -11.860 9.083   1.00 90.52 372 A 1 
ATOM 2905 C CA  . HIS A 1 372 ? 1.091   -11.068 7.985   1.00 90.66 372 A 1 
ATOM 2906 C C   . HIS A 1 372 ? 1.432   -11.628 6.591   1.00 92.50 372 A 1 
ATOM 2907 O O   . HIS A 1 372 ? 0.542   -11.942 5.809   1.00 92.52 372 A 1 
ATOM 2908 C CB  . HIS A 1 372 ? 1.578   -9.619  8.142   1.00 89.02 372 A 1 
ATOM 2909 C CG  . HIS A 1 372 ? 1.016   -8.686  7.097   1.00 86.86 372 A 1 
ATOM 2910 N ND1 . HIS A 1 372 ? -0.309  -8.555  6.776   1.00 82.23 372 A 1 
ATOM 2911 C CD2 . HIS A 1 372 ? 1.703   -7.802  6.314   1.00 81.07 372 A 1 
ATOM 2912 C CE1 . HIS A 1 372 ? -0.418  -7.617  5.820   1.00 82.30 372 A 1 
ATOM 2913 N NE2 . HIS A 1 372 ? 0.782   -7.126  5.511   1.00 82.06 372 A 1 
ATOM 2914 N N   . GLY A 1 373 ? 2.713   -11.877 6.313   1.00 92.91 373 A 1 
ATOM 2915 C CA  . GLY A 1 373 ? 3.123   -12.465 5.030   1.00 94.07 373 A 1 
ATOM 2916 C C   . GLY A 1 373 ? 2.557   -13.868 4.767   1.00 95.72 373 A 1 
ATOM 2917 O O   . GLY A 1 373 ? 2.333   -14.232 3.617   1.00 96.04 373 A 1 
ATOM 2918 N N   . ALA A 1 374 ? 2.277   -14.662 5.809   1.00 96.16 374 A 1 
ATOM 2919 C CA  . ALA A 1 374 ? 1.623   -15.961 5.643   1.00 96.75 374 A 1 
ATOM 2920 C C   . ALA A 1 374 ? 0.125   -15.808 5.322   1.00 97.38 374 A 1 
ATOM 2921 O O   . ALA A 1 374 ? -0.405  -16.565 4.516   1.00 97.36 374 A 1 
ATOM 2922 C CB  . ALA A 1 374 ? 1.857   -16.810 6.896   1.00 96.53 374 A 1 
ATOM 2923 N N   . GLY A 1 375 ? -0.546  -14.808 5.886   1.00 96.38 375 A 1 
ATOM 2924 C CA  . GLY A 1 375 ? -1.908  -14.452 5.483   1.00 97.00 375 A 1 
ATOM 2925 C C   . GLY A 1 375 ? -1.982  -13.961 4.031   1.00 97.74 375 A 1 
ATOM 2926 O O   . GLY A 1 375 ? -2.840  -14.404 3.265   1.00 97.84 375 A 1 
ATOM 2927 N N   . LEU A 1 376 ? -1.023  -13.123 3.603   1.00 97.27 376 A 1 
ATOM 2928 C CA  . LEU A 1 376 ? -0.926  -12.643 2.219   1.00 97.52 376 A 1 
ATOM 2929 C C   . LEU A 1 376 ? -0.693  -13.776 1.213   1.00 98.02 376 A 1 
ATOM 2930 O O   . LEU A 1 376 ? -1.280  -13.747 0.132   1.00 97.96 376 A 1 
ATOM 2931 C CB  . LEU A 1 376 ? 0.191   -11.595 2.112   1.00 97.04 376 A 1 
ATOM 2932 C CG  . LEU A 1 376 ? -0.161  -10.242 2.751   1.00 96.01 376 A 1 
ATOM 2933 C CD1 . LEU A 1 376 ? 1.105   -9.393  2.841   1.00 94.68 376 A 1 
ATOM 2934 C CD2 . LEU A 1 376 ? -1.206  -9.478  1.933   1.00 94.26 376 A 1 
ATOM 2935 N N   . SER A 1 377 ? 0.089   -14.812 1.565   1.00 97.95 377 A 1 
ATOM 2936 C CA  . SER A 1 377 ? 0.293   -15.970 0.676   1.00 98.17 377 A 1 
ATOM 2937 C C   . SER A 1 377 ? -0.988  -16.776 0.412   1.00 98.34 377 A 1 
ATOM 2938 O O   . SER A 1 377 ? -1.093  -17.448 -0.619  1.00 98.09 377 A 1 
ATOM 2939 C CB  . SER A 1 377 ? 1.406   -16.880 1.202   1.00 98.01 377 A 1 
ATOM 2940 O OG  . SER A 1 377 ? 1.070   -17.500 2.415   1.00 95.35 377 A 1 
ATOM 2941 N N   . ILE A 1 378 ? -1.977  -16.665 1.297   1.00 98.20 378 A 1 
ATOM 2942 C CA  . ILE A 1 378 ? -3.310  -17.258 1.150   1.00 98.28 378 A 1 
ATOM 2943 C C   . ILE A 1 378 ? -4.223  -16.331 0.335   1.00 98.34 378 A 1 
ATOM 2944 O O   . ILE A 1 378 ? -4.866  -16.771 -0.622  1.00 98.08 378 A 1 
ATOM 2945 C CB  . ILE A 1 378 ? -3.895  -17.561 2.551   1.00 98.18 378 A 1 
ATOM 2946 C CG1 . ILE A 1 378 ? -3.032  -18.599 3.304   1.00 97.52 378 A 1 
ATOM 2947 C CG2 . ILE A 1 378 ? -5.347  -18.054 2.446   1.00 97.63 378 A 1 
ATOM 2948 C CD1 . ILE A 1 378 ? -3.348  -18.679 4.802   1.00 96.29 378 A 1 
ATOM 2949 N N   . ILE A 1 379 ? -4.267  -15.041 0.695   1.00 98.22 379 A 1 
ATOM 2950 C CA  . ILE A 1 379 ? -5.230  -14.079 0.140   1.00 98.23 379 A 1 
ATOM 2951 C C   . ILE A 1 379 ? -4.864  -13.631 -1.275  1.00 98.22 379 A 1 
ATOM 2952 O O   . ILE A 1 379 ? -5.743  -13.569 -2.138  1.00 98.08 379 A 1 
ATOM 2953 C CB  . ILE A 1 379 ? -5.398  -12.876 1.096   1.00 98.12 379 A 1 
ATOM 2954 C CG1 . ILE A 1 379 ? -6.015  -13.303 2.444   1.00 97.12 379 A 1 
ATOM 2955 C CG2 . ILE A 1 379 ? -6.241  -11.744 0.473   1.00 97.50 379 A 1 
ATOM 2956 C CD1 . ILE A 1 379 ? -7.366  -14.034 2.347   1.00 94.94 379 A 1 
ATOM 2957 N N   . PHE A 1 380 ? -3.594  -13.327 -1.553  1.00 98.16 380 A 1 
ATOM 2958 C CA  . PHE A 1 380 ? -3.211  -12.694 -2.819  1.00 98.04 380 A 1 
ATOM 2959 C C   . PHE A 1 380 ? -3.535  -13.557 -4.057  1.00 98.03 380 A 1 
ATOM 2960 O O   . PHE A 1 380 ? -4.138  -13.045 -5.003  1.00 97.60 380 A 1 
ATOM 2961 C CB  . PHE A 1 380 ? -1.741  -12.235 -2.765  1.00 97.63 380 A 1 
ATOM 2962 C CG  . PHE A 1 380 ? -1.502  -10.950 -3.534  1.00 97.26 380 A 1 
ATOM 2963 C CD1 . PHE A 1 380 ? -1.638  -10.903 -4.927  1.00 95.11 380 A 1 
ATOM 2964 C CD2 . PHE A 1 380 ? -1.196  -9.773  -2.822  1.00 95.13 380 A 1 
ATOM 2965 C CE1 . PHE A 1 380 ? -1.507  -9.680  -5.609  1.00 94.27 380 A 1 
ATOM 2966 C CE2 . PHE A 1 380 ? -1.055  -8.554  -3.506  1.00 93.51 380 A 1 
ATOM 2967 C CZ  . PHE A 1 380 ? -1.224  -8.507  -4.898  1.00 94.56 380 A 1 
ATOM 2968 N N   . PRO A 1 381 ? -3.254  -14.877 -4.075  1.00 98.30 381 A 1 
ATOM 2969 C CA  . PRO A 1 381 ? -3.654  -15.731 -5.197  1.00 98.17 381 A 1 
ATOM 2970 C C   . PRO A 1 381 ? -5.174  -15.820 -5.382  1.00 98.19 381 A 1 
ATOM 2971 O O   . PRO A 1 381 ? -5.652  -15.882 -6.516  1.00 97.87 381 A 1 
ATOM 2972 C CB  . PRO A 1 381 ? -3.061  -17.114 -4.895  1.00 97.87 381 A 1 
ATOM 2973 C CG  . PRO A 1 381 ? -1.924  -16.825 -3.925  1.00 96.84 381 A 1 
ATOM 2974 C CD  . PRO A 1 381 ? -2.453  -15.642 -3.129  1.00 98.09 381 A 1 
ATOM 2975 N N   . ALA A 1 382 ? -5.935  -15.810 -4.280  1.00 98.04 382 A 1 
ATOM 2976 C CA  . ALA A 1 382 ? -7.397  -15.812 -4.323  1.00 98.12 382 A 1 
ATOM 2977 C C   . ALA A 1 382 ? -7.940  -14.488 -4.889  1.00 98.11 382 A 1 
ATOM 2978 O O   . ALA A 1 382 ? -8.814  -14.502 -5.757  1.00 97.82 382 A 1 
ATOM 2979 C CB  . ALA A 1 382 ? -7.922  -16.103 -2.917  1.00 98.18 382 A 1 
ATOM 2980 N N   . TRP A 1 383 ? -7.357  -13.352 -4.483  1.00 98.21 383 A 1 
ATOM 2981 C CA  . TRP A 1 383 ? -7.649  -12.033 -5.048  1.00 98.07 383 A 1 
ATOM 2982 C C   . TRP A 1 383 ? -7.343  -11.977 -6.551  1.00 97.93 383 A 1 
ATOM 2983 O O   . TRP A 1 383 ? -8.167  -11.500 -7.332  1.00 97.49 383 A 1 
ATOM 2984 C CB  . TRP A 1 383 ? -6.865  -10.970 -4.275  1.00 97.87 383 A 1 
ATOM 2985 C CG  . TRP A 1 383 ? -7.021  -9.572  -4.795  1.00 97.46 383 A 1 
ATOM 2986 C CD1 . TRP A 1 383 ? -7.891  -8.651  -4.334  1.00 96.63 383 A 1 
ATOM 2987 C CD2 . TRP A 1 383 ? -6.310  -8.936  -5.901  1.00 97.52 383 A 1 
ATOM 2988 N NE1 . TRP A 1 383 ? -7.775  -7.491  -5.077  1.00 96.37 383 A 1 
ATOM 2989 C CE2 . TRP A 1 383 ? -6.826  -7.618  -6.060  1.00 96.80 383 A 1 
ATOM 2990 C CE3 . TRP A 1 383 ? -5.296  -9.346  -6.791  1.00 96.33 383 A 1 
ATOM 2991 C CZ2 . TRP A 1 383 ? -6.368  -6.750  -7.072  1.00 95.61 383 A 1 
ATOM 2992 C CZ3 . TRP A 1 383 ? -4.832  -8.484  -7.806  1.00 95.09 383 A 1 
ATOM 2993 C CH2 . TRP A 1 383 ? -5.366  -7.197  -7.949  1.00 94.56 383 A 1 
ATOM 2994 N N   . MET A 1 384 ? -6.196  -12.519 -6.986  1.00 98.12 384 A 1 
ATOM 2995 C CA  . MET A 1 384 ? -5.844  -12.600 -8.410  1.00 97.99 384 A 1 
ATOM 2996 C C   . MET A 1 384 ? -6.870  -13.429 -9.189  1.00 97.90 384 A 1 
ATOM 2997 O O   . MET A 1 384 ? -7.350  -12.982 -10.228 1.00 97.48 384 A 1 
ATOM 2998 C CB  . MET A 1 384 ? -4.443  -13.201 -8.604  1.00 97.94 384 A 1 
ATOM 2999 C CG  . MET A 1 384 ? -3.308  -12.268 -8.183  1.00 97.12 384 A 1 
ATOM 3000 S SD  . MET A 1 384 ? -1.660  -13.013 -8.358  1.00 96.11 384 A 1 
ATOM 3001 C CE  . MET A 1 384 ? -1.476  -12.954 -10.161 1.00 90.36 384 A 1 
ATOM 3002 N N   . LYS A 1 385 ? -7.248  -14.604 -8.681  1.00 97.89 385 A 1 
ATOM 3003 C CA  . LYS A 1 385 ? -8.256  -15.481 -9.307  1.00 97.87 385 A 1 
ATOM 3004 C C   . LYS A 1 385 ? -9.617  -14.785 -9.406  1.00 97.82 385 A 1 
ATOM 3005 O O   . LYS A 1 385 ? -10.249 -14.846 -10.455 1.00 97.17 385 A 1 
ATOM 3006 C CB  . LYS A 1 385 ? -8.327  -16.812 -8.536  1.00 97.70 385 A 1 
ATOM 3007 C CG  . LYS A 1 385 ? -9.230  -17.870 -9.202  1.00 95.28 385 A 1 
ATOM 3008 C CD  . LYS A 1 385 ? -9.214  -19.190 -8.396  1.00 92.84 385 A 1 
ATOM 3009 C CE  . LYS A 1 385 ? -10.194 -20.238 -8.937  1.00 86.86 385 A 1 
ATOM 3010 N NZ  . LYS A 1 385 ? -10.319 -21.424 -8.038  1.00 78.27 385 A 1 
ATOM 3011 N N   . TYR A 1 386 ? -10.039 -14.077 -8.358  1.00 97.79 386 A 1 
ATOM 3012 C CA  . TYR A 1 386 ? -11.292 -13.311 -8.338  1.00 97.69 386 A 1 
ATOM 3013 C C   . TYR A 1 386 ? -11.315 -12.170 -9.363  1.00 97.47 386 A 1 
ATOM 3014 O O   . TYR A 1 386 ? -12.337 -11.907 -9.996  1.00 96.69 386 A 1 
ATOM 3015 C CB  . TYR A 1 386 ? -11.516 -12.762 -6.922  1.00 97.87 386 A 1 
ATOM 3016 C CG  . TYR A 1 386 ? -12.858 -12.073 -6.773  1.00 97.89 386 A 1 
ATOM 3017 C CD1 . TYR A 1 386 ? -12.968 -10.665 -6.796  1.00 96.91 386 A 1 
ATOM 3018 C CD2 . TYR A 1 386 ? -14.013 -12.863 -6.660  1.00 97.15 386 A 1 
ATOM 3019 C CE1 . TYR A 1 386 ? -14.235 -10.058 -6.722  1.00 96.86 386 A 1 
ATOM 3020 C CE2 . TYR A 1 386 ? -15.280 -12.263 -6.589  1.00 96.86 386 A 1 
ATOM 3021 C CZ  . TYR A 1 386 ? -15.395 -10.863 -6.629  1.00 97.33 386 A 1 
ATOM 3022 O OH  . TYR A 1 386 ? -16.632 -10.308 -6.596  1.00 96.56 386 A 1 
ATOM 3023 N N   . ASN A 1 387 ? -10.178 -11.489 -9.552  1.00 97.67 387 A 1 
ATOM 3024 C CA  . ASN A 1 387 ? -10.038 -10.323 -10.424 1.00 97.23 387 A 1 
ATOM 3025 C C   . ASN A 1 387 ? -9.479  -10.639 -11.820 1.00 96.97 387 A 1 
ATOM 3026 O O   . ASN A 1 387 ? -9.143  -9.715  -12.553 1.00 95.67 387 A 1 
ATOM 3027 C CB  . ASN A 1 387 ? -9.212  -9.261  -9.689  1.00 96.88 387 A 1 
ATOM 3028 C CG  . ASN A 1 387 ? -9.984  -8.636  -8.545  1.00 96.20 387 A 1 
ATOM 3029 O OD1 . ASN A 1 387 ? -11.047 -8.055  -8.732  1.00 91.46 387 A 1 
ATOM 3030 N ND2 . ASN A 1 387 ? -9.484  -8.726  -7.342  1.00 91.94 387 A 1 
ATOM 3031 N N   . ILE A 1 388 ? -9.380  -11.907 -12.210 1.00 97.01 388 A 1 
ATOM 3032 C CA  . ILE A 1 388 ? -8.692  -12.331 -13.439 1.00 96.97 388 A 1 
ATOM 3033 C C   . ILE A 1 388 ? -9.233  -11.660 -14.712 1.00 96.71 388 A 1 
ATOM 3034 O O   . ILE A 1 388 ? -8.466  -11.377 -15.629 1.00 95.41 388 A 1 
ATOM 3035 C CB  . ILE A 1 388 ? -8.711  -13.871 -13.540 1.00 96.52 388 A 1 
ATOM 3036 C CG1 . ILE A 1 388 ? -7.632  -14.351 -14.533 1.00 93.35 388 A 1 
ATOM 3037 C CG2 . ILE A 1 388 ? -10.103 -14.420 -13.905 1.00 92.31 388 A 1 
ATOM 3038 C CD1 . ILE A 1 388 ? -7.370  -15.858 -14.449 1.00 89.66 388 A 1 
ATOM 3039 N N   . ASP A 1 389 ? -10.522 -11.331 -14.734 1.00 96.32 389 A 1 
ATOM 3040 C CA  . ASP A 1 389 ? -11.201 -10.740 -15.895 1.00 95.66 389 A 1 
ATOM 3041 C C   . ASP A 1 389 ? -11.222 -9.194  -15.881 1.00 95.17 389 A 1 
ATOM 3042 O O   . ASP A 1 389 ? -11.791 -8.578  -16.779 1.00 93.02 389 A 1 
ATOM 3043 C CB  . ASP A 1 389 ? -12.613 -11.355 -16.012 1.00 95.28 389 A 1 
ATOM 3044 C CG  . ASP A 1 389 ? -12.591 -12.868 -16.295 1.00 94.10 389 A 1 
ATOM 3045 O OD1 . ASP A 1 389 ? -11.812 -13.329 -17.161 1.00 90.07 389 A 1 
ATOM 3046 O OD2 . ASP A 1 389 ? -13.357 -13.645 -15.675 1.00 90.65 389 A 1 
ATOM 3047 N N   . VAL A 1 390 ? -10.609 -8.525  -14.882 1.00 95.47 390 A 1 
ATOM 3048 C CA  . VAL A 1 390 ? -10.580 -7.047  -14.787 1.00 94.18 390 A 1 
ATOM 3049 C C   . VAL A 1 390 ? -9.640  -6.433  -15.832 1.00 93.33 390 A 1 
ATOM 3050 O O   . VAL A 1 390 ? -10.026 -5.519  -16.556 1.00 91.07 390 A 1 
ATOM 3051 C CB  . VAL A 1 390 ? -10.195 -6.587  -13.363 1.00 93.69 390 A 1 
ATOM 3052 C CG1 . VAL A 1 390 ? -10.088 -5.054  -13.257 1.00 91.82 390 A 1 
ATOM 3053 C CG2 . VAL A 1 390 ? -11.240 -7.040  -12.336 1.00 91.77 390 A 1 
ATOM 3054 N N   . ASP A 1 391 ? -8.401  -6.916  -15.905 1.00 93.50 391 A 1 
ATOM 3055 C CA  . ASP A 1 391 ? -7.400  -6.596  -16.936 1.00 93.57 391 A 1 
ATOM 3056 C C   . ASP A 1 391 ? -6.556  -7.860  -17.165 1.00 94.58 391 A 1 
ATOM 3057 O O   . ASP A 1 391 ? -5.408  -7.974  -16.733 1.00 94.03 391 A 1 
ATOM 3058 C CB  . ASP A 1 391 ? -6.573  -5.347  -16.540 1.00 92.10 391 A 1 
ATOM 3059 C CG  . ASP A 1 391 ? -5.648  -4.788  -17.642 1.00 90.82 391 A 1 
ATOM 3060 O OD1 . ASP A 1 391 ? -5.329  -5.515  -18.603 1.00 87.70 391 A 1 
ATOM 3061 O OD2 . ASP A 1 391 ? -5.237  -3.597  -17.533 1.00 86.15 391 A 1 
ATOM 3062 N N   . THR A 1 392 ? -7.158  -8.853  -17.813 1.00 94.71 392 A 1 
ATOM 3063 C CA  . THR A 1 392 ? -6.533  -10.162 -18.073 1.00 95.39 392 A 1 
ATOM 3064 C C   . THR A 1 392 ? -5.172  -10.049 -18.777 1.00 95.75 392 A 1 
ATOM 3065 O O   . THR A 1 392 ? -4.250  -10.758 -18.368 1.00 95.52 392 A 1 
ATOM 3066 C CB  . THR A 1 392 ? -7.465  -11.093 -18.874 1.00 95.02 392 A 1 
ATOM 3067 O OG1 . THR A 1 392 ? -8.797  -10.984 -18.440 1.00 90.97 392 A 1 
ATOM 3068 C CG2 . THR A 1 392 ? -7.059  -12.557 -18.747 1.00 90.53 392 A 1 
ATOM 3069 N N   . PRO A 1 393 ? -4.958  -9.130  -19.758 1.00 95.99 393 A 1 
ATOM 3070 C CA  . PRO A 1 393 ? -3.641  -8.912  -20.352 1.00 95.73 393 A 1 
ATOM 3071 C C   . PRO A 1 393 ? -2.562  -8.509  -19.338 1.00 96.15 393 A 1 
ATOM 3072 O O   . PRO A 1 393 ? -1.427  -8.974  -19.442 1.00 95.84 393 A 1 
ATOM 3073 C CB  . PRO A 1 393 ? -3.836  -7.815  -21.403 1.00 94.75 393 A 1 
ATOM 3074 C CG  . PRO A 1 393 ? -5.301  -7.956  -21.800 1.00 92.84 393 A 1 
ATOM 3075 C CD  . PRO A 1 393 ? -5.964  -8.360  -20.489 1.00 95.00 393 A 1 
ATOM 3076 N N   . ARG A 1 394 ? -2.885  -7.680  -18.321 1.00 95.67 394 A 1 
ATOM 3077 C CA  . ARG A 1 394 ? -1.938  -7.290  -17.262 1.00 95.88 394 A 1 
ATOM 3078 C C   . ARG A 1 394 ? -1.567  -8.483  -16.380 1.00 96.56 394 A 1 
ATOM 3079 O O   . ARG A 1 394 ? -0.389  -8.665  -16.074 1.00 96.36 394 A 1 
ATOM 3080 C CB  . ARG A 1 394 ? -2.518  -6.111  -16.456 1.00 94.91 394 A 1 
ATOM 3081 C CG  . ARG A 1 394 ? -1.591  -5.657  -15.312 1.00 91.82 394 A 1 
ATOM 3082 C CD  . ARG A 1 394 ? -2.095  -4.393  -14.620 1.00 90.11 394 A 1 
ATOM 3083 N NE  . ARG A 1 394 ? -1.835  -3.163  -15.396 1.00 87.73 394 A 1 
ATOM 3084 C CZ  . ARG A 1 394 ? -0.689  -2.495  -15.444 1.00 88.01 394 A 1 
ATOM 3085 N NH1 . ARG A 1 394 ? 0.362   -2.863  -14.784 1.00 78.47 394 A 1 
ATOM 3086 N NH2 . ARG A 1 394 ? -0.557  -1.423  -16.166 1.00 81.04 394 A 1 
ATOM 3087 N N   . MET A 1 395 ? -2.526  -9.323  -16.014 1.00 96.37 395 A 1 
ATOM 3088 C CA  . MET A 1 395 ? -2.249  -10.553 -15.254 1.00 96.87 395 A 1 
ATOM 3089 C C   . MET A 1 395 ? -1.439  -11.578 -16.065 1.00 97.36 395 A 1 
ATOM 3090 O O   . MET A 1 395 ? -0.522  -12.200 -15.529 1.00 96.95 395 A 1 
ATOM 3091 C CB  . MET A 1 395 ? -3.559  -11.174 -14.764 1.00 96.00 395 A 1 
ATOM 3092 C CG  . MET A 1 395 ? -4.230  -10.302 -13.701 1.00 90.77 395 A 1 
ATOM 3093 S SD  . MET A 1 395 ? -5.447  -11.213 -12.731 1.00 88.24 395 A 1 
ATOM 3094 C CE  . MET A 1 395 ? -5.921  -9.913  -11.565 1.00 80.49 395 A 1 
ATOM 3095 N N   . ALA A 1 396 ? -1.706  -11.709 -17.364 1.00 96.72 396 A 1 
ATOM 3096 C CA  . ALA A 1 396 ? -0.910  -12.548 -18.261 1.00 96.75 396 A 1 
ATOM 3097 C C   . ALA A 1 396 ? 0.525   -12.022 -18.428 1.00 96.82 396 A 1 
ATOM 3098 O O   . ALA A 1 396 ? 1.478   -12.804 -18.406 1.00 96.73 396 A 1 
ATOM 3099 C CB  . ALA A 1 396 ? -1.627  -12.633 -19.608 1.00 96.62 396 A 1 
ATOM 3100 N N   . ARG A 1 397 ? 0.710   -10.690 -18.531 1.00 96.61 397 A 1 
ATOM 3101 C CA  . ARG A 1 397 ? 2.036   -10.058 -18.537 1.00 96.68 397 A 1 
ATOM 3102 C C   . ARG A 1 397 ? 2.798   -10.365 -17.249 1.00 97.02 397 A 1 
ATOM 3103 O O   . ARG A 1 397 ? 3.963   -10.740 -17.336 1.00 96.86 397 A 1 
ATOM 3104 C CB  . ARG A 1 397 ? 1.911   -8.551  -18.788 1.00 96.32 397 A 1 
ATOM 3105 C CG  . ARG A 1 397 ? 3.284   -7.856  -18.722 1.00 95.75 397 A 1 
ATOM 3106 C CD  . ARG A 1 397 ? 3.206   -6.363  -19.031 1.00 94.33 397 A 1 
ATOM 3107 N NE  . ARG A 1 397 ? 4.487   -5.722  -18.706 1.00 92.41 397 A 1 
ATOM 3108 C CZ  . ARG A 1 397 ? 5.059   -4.673  -19.256 1.00 91.82 397 A 1 
ATOM 3109 N NH1 . ARG A 1 397 ? 4.520   -3.992  -20.230 1.00 87.49 397 A 1 
ATOM 3110 N NH2 . ARG A 1 397 ? 6.216   -4.292  -18.811 1.00 88.32 397 A 1 
ATOM 3111 N N   . PHE A 1 398 ? 2.166   -10.256 -16.086 1.00 96.77 398 A 1 
ATOM 3112 C CA  . PHE A 1 398 ? 2.763   -10.646 -14.805 1.00 97.00 398 A 1 
ATOM 3113 C C   . PHE A 1 398 ? 3.270   -12.095 -14.841 1.00 97.46 398 A 1 
ATOM 3114 O O   . PHE A 1 398 ? 4.437   -12.354 -14.547 1.00 97.40 398 A 1 
ATOM 3115 C CB  . PHE A 1 398 ? 1.741   -10.442 -13.678 1.00 96.82 398 A 1 
ATOM 3116 C CG  . PHE A 1 398 ? 2.191   -10.992 -12.339 1.00 96.37 398 A 1 
ATOM 3117 C CD1 . PHE A 1 398 ? 1.847   -12.302 -11.957 1.00 94.42 398 A 1 
ATOM 3118 C CD2 . PHE A 1 398 ? 2.982   -10.203 -11.487 1.00 94.60 398 A 1 
ATOM 3119 C CE1 . PHE A 1 398 ? 2.290   -12.817 -10.728 1.00 93.31 398 A 1 
ATOM 3120 C CE2 . PHE A 1 398 ? 3.421   -10.717 -10.258 1.00 92.91 398 A 1 
ATOM 3121 C CZ  . PHE A 1 398 ? 3.077   -12.026 -9.878  1.00 93.15 398 A 1 
ATOM 3122 N N   . ALA A 1 399 ? 2.418   -13.035 -15.269 1.00 97.29 399 A 1 
ATOM 3123 C CA  . ALA A 1 399 ? 2.770   -14.446 -15.377 1.00 97.40 399 A 1 
ATOM 3124 C C   . ALA A 1 399 ? 3.982   -14.676 -16.297 1.00 97.45 399 A 1 
ATOM 3125 O O   . ALA A 1 399 ? 4.935   -15.363 -15.918 1.00 97.22 399 A 1 
ATOM 3126 C CB  . ALA A 1 399 ? 1.528   -15.200 -15.866 1.00 97.38 399 A 1 
ATOM 3127 N N   . ALA A 1 400 ? 3.985   -14.045 -17.476 1.00 97.14 400 A 1 
ATOM 3128 C CA  . ALA A 1 400 ? 5.072   -14.167 -18.444 1.00 96.91 400 A 1 
ATOM 3129 C C   . ALA A 1 400 ? 6.374   -13.510 -17.948 1.00 97.08 400 A 1 
ATOM 3130 O O   . ALA A 1 400 ? 7.435   -14.134 -17.952 1.00 96.70 400 A 1 
ATOM 3131 C CB  . ALA A 1 400 ? 4.597   -13.568 -19.774 1.00 96.45 400 A 1 
ATOM 3132 N N   . LYS A 1 401 ? 6.312   -12.252 -17.480 1.00 97.47 401 A 1 
ATOM 3133 C CA  . LYS A 1 401 ? 7.497   -11.459 -17.110 1.00 97.55 401 A 1 
ATOM 3134 C C   . LYS A 1 401 ? 8.128   -11.886 -15.788 1.00 97.93 401 A 1 
ATOM 3135 O O   . LYS A 1 401 ? 9.347   -11.819 -15.664 1.00 97.57 401 A 1 
ATOM 3136 C CB  . LYS A 1 401 ? 7.125   -9.968  -17.072 1.00 97.22 401 A 1 
ATOM 3137 C CG  . LYS A 1 401 ? 6.869   -9.338  -18.456 1.00 95.69 401 A 1 
ATOM 3138 C CD  . LYS A 1 401 ? 8.188   -9.090  -19.203 1.00 92.63 401 A 1 
ATOM 3139 C CE  . LYS A 1 401 ? 7.954   -8.193  -20.426 1.00 89.15 401 A 1 
ATOM 3140 N NZ  . LYS A 1 401 ? 9.141   -7.340  -20.699 1.00 82.13 401 A 1 
ATOM 3141 N N   . VAL A 1 402 ? 7.333   -12.313 -14.811 1.00 98.01 402 A 1 
ATOM 3142 C CA  . VAL A 1 402 ? 7.828   -12.658 -13.467 1.00 98.09 402 A 1 
ATOM 3143 C C   . VAL A 1 402 ? 8.108   -14.154 -13.337 1.00 98.06 402 A 1 
ATOM 3144 O O   . VAL A 1 402 ? 9.149   -14.532 -12.799 1.00 97.51 402 A 1 
ATOM 3145 C CB  . VAL A 1 402 ? 6.865   -12.155 -12.373 1.00 97.99 402 A 1 
ATOM 3146 C CG1 . VAL A 1 402 ? 7.385   -12.467 -10.970 1.00 97.14 402 A 1 
ATOM 3147 C CG2 . VAL A 1 402 ? 6.671   -10.632 -12.470 1.00 97.07 402 A 1 
ATOM 3148 N N   . PHE A 1 403 ? 7.231   -15.007 -13.858 1.00 97.63 403 A 1 
ATOM 3149 C CA  . PHE A 1 403 ? 7.320   -16.466 -13.706 1.00 97.38 403 A 1 
ATOM 3150 C C   . PHE A 1 403 ? 7.696   -17.219 -14.991 1.00 97.09 403 A 1 
ATOM 3151 O O   . PHE A 1 403 ? 7.791   -18.450 -14.952 1.00 95.33 403 A 1 
ATOM 3152 C CB  . PHE A 1 403 ? 6.029   -16.996 -13.068 1.00 97.27 403 A 1 
ATOM 3153 C CG  . PHE A 1 403 ? 5.909   -16.658 -11.595 1.00 97.43 403 A 1 
ATOM 3154 C CD1 . PHE A 1 403 ? 6.602   -17.431 -10.642 1.00 96.37 403 A 1 
ATOM 3155 C CD2 . PHE A 1 403 ? 5.131   -15.567 -11.171 1.00 96.47 403 A 1 
ATOM 3156 C CE1 . PHE A 1 403 ? 6.524   -17.112 -9.277  1.00 95.84 403 A 1 
ATOM 3157 C CE2 . PHE A 1 403 ? 5.055   -15.245 -9.801  1.00 95.94 403 A 1 
ATOM 3158 C CZ  . PHE A 1 403 ? 5.753   -16.017 -8.856  1.00 96.24 403 A 1 
ATOM 3159 N N   . GLY A 1 404 ? 7.936   -16.523 -16.114 1.00 97.05 404 A 1 
ATOM 3160 C CA  . GLY A 1 404 ? 8.323   -17.154 -17.378 1.00 96.47 404 A 1 
ATOM 3161 C C   . GLY A 1 404 ? 7.240   -18.068 -17.956 1.00 96.54 404 A 1 
ATOM 3162 O O   . GLY A 1 404 ? 7.543   -19.157 -18.431 1.00 94.94 404 A 1 
ATOM 3163 N N   . VAL A 1 405 ? 5.972   -17.671 -17.835 1.00 96.24 405 A 1 
ATOM 3164 C CA  . VAL A 1 405 ? 4.850   -18.421 -18.406 1.00 96.07 405 A 1 
ATOM 3165 C C   . VAL A 1 405 ? 4.786   -18.182 -19.912 1.00 95.35 405 A 1 
ATOM 3166 O O   . VAL A 1 405 ? 4.677   -17.040 -20.363 1.00 93.85 405 A 1 
ATOM 3167 C CB  . VAL A 1 405 ? 3.523   -18.042 -17.729 1.00 95.84 405 A 1 
ATOM 3168 C CG1 . VAL A 1 405 ? 2.311   -18.702 -18.398 1.00 93.85 405 A 1 
ATOM 3169 C CG2 . VAL A 1 405 ? 3.523   -18.473 -16.258 1.00 93.74 405 A 1 
ATOM 3170 N N   . ASP A 1 406 ? 4.805   -19.277 -20.684 1.00 93.65 406 A 1 
ATOM 3171 C CA  . ASP A 1 406 ? 4.609   -19.246 -22.133 1.00 91.88 406 A 1 
ATOM 3172 C C   . ASP A 1 406 ? 3.118   -19.250 -22.510 1.00 89.76 406 A 1 
ATOM 3173 O O   . ASP A 1 406 ? 2.240   -19.551 -21.702 1.00 80.35 406 A 1 
ATOM 3174 C CB  . ASP A 1 406 ? 5.343   -20.437 -22.776 1.00 88.67 406 A 1 
ATOM 3175 C CG  . ASP A 1 406 ? 6.864   -20.332 -22.640 1.00 81.18 406 A 1 
ATOM 3176 O OD1 . ASP A 1 406 ? 7.387   -19.235 -22.944 1.00 72.68 406 A 1 
ATOM 3177 O OD2 . ASP A 1 406 ? 7.481   -21.343 -22.245 1.00 74.00 406 A 1 
ATOM 3178 N N   . GLY A 1 407 ? 2.815   -18.932 -23.768 1.00 86.15 407 A 1 
ATOM 3179 C CA  . GLY A 1 407 ? 1.468   -19.085 -24.336 1.00 84.85 407 A 1 
ATOM 3180 C C   . GLY A 1 407 ? 0.516   -17.903 -24.124 1.00 86.52 407 A 1 
ATOM 3181 O O   . GLY A 1 407 ? -0.591  -17.931 -24.656 1.00 82.33 407 A 1 
ATOM 3182 N N   . ALA A 1 408 ? 0.951   -16.817 -23.461 1.00 85.24 408 A 1 
ATOM 3183 C CA  . ALA A 1 408 ? 0.136   -15.612 -23.277 1.00 84.17 408 A 1 
ATOM 3184 C C   . ALA A 1 408 ? -0.367  -15.003 -24.603 1.00 85.07 408 A 1 
ATOM 3185 O O   . ALA A 1 408 ? -1.444  -14.425 -24.641 1.00 83.06 408 A 1 
ATOM 3186 C CB  . ALA A 1 408 ? 0.954   -14.581 -22.483 1.00 83.00 408 A 1 
ATOM 3187 N N   . TYR A 1 409 ? 0.383   -15.171 -25.705 1.00 85.58 409 A 1 
ATOM 3188 C CA  . TYR A 1 409 ? -0.061  -14.744 -27.039 1.00 84.73 409 A 1 
ATOM 3189 C C   . TYR A 1 409 ? -1.370  -15.426 -27.487 1.00 85.51 409 A 1 
ATOM 3190 O O   . TYR A 1 409 ? -2.181  -14.807 -28.171 1.00 81.85 409 A 1 
ATOM 3191 C CB  . TYR A 1 409 ? 1.064   -15.029 -28.046 1.00 83.25 409 A 1 
ATOM 3192 C CG  . TYR A 1 409 ? 0.699   -14.693 -29.482 1.00 80.80 409 A 1 
ATOM 3193 C CD1 . TYR A 1 409 ? 0.256   -15.702 -30.360 1.00 73.58 409 A 1 
ATOM 3194 C CD2 . TYR A 1 409 ? 0.755   -13.358 -29.928 1.00 74.75 409 A 1 
ATOM 3195 C CE1 . TYR A 1 409 ? -0.132  -15.381 -31.673 1.00 72.11 409 A 1 
ATOM 3196 C CE2 . TYR A 1 409 ? 0.366   -13.031 -31.243 1.00 72.12 409 A 1 
ATOM 3197 C CZ  . TYR A 1 409 ? -0.079  -14.044 -32.114 1.00 73.94 409 A 1 
ATOM 3198 O OH  . TYR A 1 409 ? -0.466  -13.731 -33.383 1.00 72.81 409 A 1 
ATOM 3199 N N   . TYR A 1 410 ? -1.567  -16.685 -27.106 1.00 88.57 410 A 1 
ATOM 3200 C CA  . TYR A 1 410 ? -2.721  -17.479 -27.536 1.00 88.14 410 A 1 
ATOM 3201 C C   . TYR A 1 410 ? -3.907  -17.362 -26.572 1.00 88.69 410 A 1 
ATOM 3202 O O   . TYR A 1 410 ? -5.047  -17.329 -27.018 1.00 85.08 410 A 1 
ATOM 3203 C CB  . TYR A 1 410 ? -2.299  -18.943 -27.684 1.00 86.89 410 A 1 
ATOM 3204 C CG  . TYR A 1 410 ? -1.198  -19.167 -28.704 1.00 84.82 410 A 1 
ATOM 3205 C CD1 . TYR A 1 410 ? -1.499  -19.120 -30.079 1.00 77.93 410 A 1 
ATOM 3206 C CD2 . TYR A 1 410 ? 0.123   -19.415 -28.282 1.00 78.91 410 A 1 
ATOM 3207 C CE1 . TYR A 1 410 ? -0.487  -19.322 -31.034 1.00 75.67 410 A 1 
ATOM 3208 C CE2 . TYR A 1 410 ? 1.144   -19.616 -29.233 1.00 74.67 410 A 1 
ATOM 3209 C CZ  . TYR A 1 410 ? 0.837   -19.573 -30.610 1.00 77.28 410 A 1 
ATOM 3210 O OH  . TYR A 1 410 ? 1.821   -19.775 -31.533 1.00 73.43 410 A 1 
ATOM 3211 N N   . ASP A 1 411 ? -3.649  -17.306 -25.257 1.00 91.27 411 A 1 
ATOM 3212 C CA  . ASP A 1 411 ? -4.684  -17.228 -24.230 1.00 92.82 411 A 1 
ATOM 3213 C C   . ASP A 1 411 ? -4.163  -16.508 -22.973 1.00 93.57 411 A 1 
ATOM 3214 O O   . ASP A 1 411 ? -3.432  -17.061 -22.148 1.00 92.82 411 A 1 
ATOM 3215 C CB  . ASP A 1 411 ? -5.218  -18.639 -23.923 1.00 91.58 411 A 1 
ATOM 3216 C CG  . ASP A 1 411 ? -6.442  -18.634 -22.998 1.00 90.79 411 A 1 
ATOM 3217 O OD1 . ASP A 1 411 ? -6.642  -17.640 -22.258 1.00 86.93 411 A 1 
ATOM 3218 O OD2 . ASP A 1 411 ? -7.180  -19.644 -23.002 1.00 85.32 411 A 1 
ATOM 3219 N N   . TYR A 1 412 ? -4.576  -15.243 -22.804 1.00 96.03 412 A 1 
ATOM 3220 C CA  . TYR A 1 412 ? -4.234  -14.447 -21.627 1.00 96.57 412 A 1 
ATOM 3221 C C   . TYR A 1 412 ? -4.767  -15.052 -20.326 1.00 97.01 412 A 1 
ATOM 3222 O O   . TYR A 1 412 ? -4.089  -14.993 -19.301 1.00 96.63 412 A 1 
ATOM 3223 C CB  . TYR A 1 412 ? -4.786  -13.022 -21.780 1.00 95.94 412 A 1 
ATOM 3224 C CG  . TYR A 1 412 ? -4.115  -12.160 -22.829 1.00 95.10 412 A 1 
ATOM 3225 C CD1 . TYR A 1 412 ? -2.711  -12.116 -22.924 1.00 91.61 412 A 1 
ATOM 3226 C CD2 . TYR A 1 412 ? -4.893  -11.358 -23.689 1.00 91.50 412 A 1 
ATOM 3227 C CE1 . TYR A 1 412 ? -2.087  -11.297 -23.880 1.00 90.19 412 A 1 
ATOM 3228 C CE2 . TYR A 1 412 ? -4.272  -10.535 -24.646 1.00 90.13 412 A 1 
ATOM 3229 C CZ  . TYR A 1 412 ? -2.866  -10.504 -24.742 1.00 90.87 412 A 1 
ATOM 3230 O OH  . TYR A 1 412 ? -2.258  -9.716  -25.671 1.00 88.53 412 A 1 
ATOM 3231 N N   . LYS A 1 413 ? -5.967  -15.632 -20.340 1.00 95.96 413 A 1 
ATOM 3232 C CA  . LYS A 1 413 ? -6.599  -16.159 -19.128 1.00 96.41 413 A 1 
ATOM 3233 C C   . LYS A 1 413 ? -5.902  -17.427 -18.655 1.00 96.69 413 A 1 
ATOM 3234 O O   . LYS A 1 413 ? -5.622  -17.556 -17.466 1.00 96.45 413 A 1 
ATOM 3235 C CB  . LYS A 1 413 ? -8.102  -16.348 -19.367 1.00 96.32 413 A 1 
ATOM 3236 C CG  . LYS A 1 413 ? -8.844  -16.676 -18.063 1.00 94.92 413 A 1 
ATOM 3237 C CD  . LYS A 1 413 ? -10.357 -16.515 -18.253 1.00 93.35 413 A 1 
ATOM 3238 C CE  . LYS A 1 413 ? -11.093 -16.693 -16.921 1.00 89.98 413 A 1 
ATOM 3239 N NZ  . LYS A 1 413 ? -12.422 -16.033 -16.945 1.00 84.60 413 A 1 
ATOM 3240 N N   . GLN A 1 414 ? -5.547  -18.314 -19.582 1.00 96.63 414 A 1 
ATOM 3241 C CA  . GLN A 1 414 ? -4.742  -19.502 -19.279 1.00 96.35 414 A 1 
ATOM 3242 C C   . GLN A 1 414 ? -3.369  -19.094 -18.721 1.00 96.82 414 A 1 
ATOM 3243 O O   . GLN A 1 414 ? -2.972  -19.596 -17.666 1.00 96.83 414 A 1 
ATOM 3244 C CB  . GLN A 1 414 ? -4.637  -20.376 -20.540 1.00 95.45 414 A 1 
ATOM 3245 C CG  . GLN A 1 414 ? -3.891  -21.697 -20.292 1.00 83.22 414 A 1 
ATOM 3246 C CD  . GLN A 1 414 ? -2.367  -21.566 -20.294 1.00 72.68 414 A 1 
ATOM 3247 O OE1 . GLN A 1 414 ? -1.781  -20.800 -21.038 1.00 65.15 414 A 1 
ATOM 3248 N NE2 . GLN A 1 414 ? -1.664  -22.301 -19.458 1.00 59.67 414 A 1 
ATOM 3249 N N   . ALA A 1 415 ? -2.683  -18.139 -19.357 1.00 96.00 415 A 1 
ATOM 3250 C CA  . ALA A 1 415 ? -1.389  -17.661 -18.874 1.00 96.18 415 A 1 
ATOM 3251 C C   . ALA A 1 415 ? -1.484  -17.041 -17.466 1.00 96.63 415 A 1 
ATOM 3252 O O   . ALA A 1 415 ? -0.639  -17.312 -16.615 1.00 96.73 415 A 1 
ATOM 3253 C CB  . ALA A 1 415 ? -0.827  -16.664 -19.891 1.00 96.10 415 A 1 
ATOM 3254 N N   . ALA A 1 416 ? -2.527  -16.261 -17.185 1.00 96.79 416 A 1 
ATOM 3255 C CA  . ALA A 1 416 ? -2.768  -15.692 -15.858 1.00 96.85 416 A 1 
ATOM 3256 C C   . ALA A 1 416 ? -3.018  -16.777 -14.793 1.00 97.06 416 A 1 
ATOM 3257 O O   . ALA A 1 416 ? -2.432  -16.715 -13.713 1.00 97.14 416 A 1 
ATOM 3258 C CB  . ALA A 1 416 ? -3.935  -14.705 -15.957 1.00 96.79 416 A 1 
ATOM 3259 N N   . LEU A 1 417 ? -3.825  -17.797 -15.098 1.00 96.94 417 A 1 
ATOM 3260 C CA  . LEU A 1 417 ? -4.073  -18.937 -14.201 1.00 96.89 417 A 1 
ATOM 3261 C C   . LEU A 1 417 ? -2.791  -19.733 -13.918 1.00 97.08 417 A 1 
ATOM 3262 O O   . LEU A 1 417 ? -2.536  -20.090 -12.768 1.00 97.01 417 A 1 
ATOM 3263 C CB  . LEU A 1 417 ? -5.148  -19.859 -14.812 1.00 96.86 417 A 1 
ATOM 3264 C CG  . LEU A 1 417 ? -6.580  -19.298 -14.766 1.00 95.91 417 A 1 
ATOM 3265 C CD1 . LEU A 1 417 ? -7.503  -20.168 -15.619 1.00 94.45 417 A 1 
ATOM 3266 C CD2 . LEU A 1 417 ? -7.140  -19.272 -13.340 1.00 94.60 417 A 1 
ATOM 3267 N N   . GLU A 1 418 ? -1.951  -19.951 -14.933 1.00 96.39 418 A 1 
ATOM 3268 C CA  . GLU A 1 418 ? -0.636  -20.580 -14.761 1.00 96.33 418 A 1 
ATOM 3269 C C   . GLU A 1 418 ? 0.286   -19.718 -13.878 1.00 96.71 418 A 1 
ATOM 3270 O O   . GLU A 1 418 ? 0.981   -20.236 -13.009 1.00 96.61 418 A 1 
ATOM 3271 C CB  . GLU A 1 418 ? -0.038  -20.852 -16.148 1.00 96.21 418 A 1 
ATOM 3272 C CG  . GLU A 1 418 ? 1.385   -21.431 -16.136 1.00 93.22 418 A 1 
ATOM 3273 C CD  . GLU A 1 418 ? 1.556   -22.791 -15.450 1.00 92.01 418 A 1 
ATOM 3274 O OE1 . GLU A 1 418 ? 2.746   -23.158 -15.255 1.00 84.18 418 A 1 
ATOM 3275 O OE2 . GLU A 1 418 ? 0.551   -23.457 -15.136 1.00 85.95 418 A 1 
ATOM 3276 N N   . GLY A 1 419 ? 0.247   -18.391 -14.018 1.00 97.10 419 A 1 
ATOM 3277 C CA  . GLY A 1 419 ? 0.953   -17.470 -13.124 1.00 97.15 419 A 1 
ATOM 3278 C C   . GLY A 1 419 ? 0.519   -17.602 -11.662 1.00 97.55 419 A 1 
ATOM 3279 O O   . GLY A 1 419 ? 1.367   -17.686 -10.770 1.00 97.53 419 A 1 
ATOM 3280 N N   . ILE A 1 420 ? -0.790  -17.699 -11.409 1.00 97.60 420 A 1 
ATOM 3281 C CA  . ILE A 1 420 ? -1.359  -17.938 -10.069 1.00 97.80 420 A 1 
ATOM 3282 C C   . ILE A 1 420 ? -0.907  -19.297 -9.519  1.00 97.93 420 A 1 
ATOM 3283 O O   . ILE A 1 420 ? -0.533  -19.408 -8.350  1.00 97.75 420 A 1 
ATOM 3284 C CB  . ILE A 1 420 ? -2.905  -17.822 -10.103 1.00 97.82 420 A 1 
ATOM 3285 C CG1 . ILE A 1 420 ? -3.335  -16.370 -10.420 1.00 97.19 420 A 1 
ATOM 3286 C CG2 . ILE A 1 420 ? -3.532  -18.264 -8.761  1.00 97.22 420 A 1 
ATOM 3287 C CD1 . ILE A 1 420 ? -4.816  -16.224 -10.802 1.00 95.53 420 A 1 
ATOM 3288 N N   . PHE A 1 421 ? -0.887  -20.335 -10.349 1.00 97.68 421 A 1 
ATOM 3289 C CA  . PHE A 1 421 ? -0.382  -21.652 -9.957  1.00 97.62 421 A 1 
ATOM 3290 C C   . PHE A 1 421 ? 1.103   -21.595 -9.553  1.00 97.82 421 A 1 
ATOM 3291 O O   . PHE A 1 421 ? 1.481   -22.095 -8.487  1.00 97.65 421 A 1 
ATOM 3292 C CB  . PHE A 1 421 ? -0.625  -22.630 -11.110 1.00 97.45 421 A 1 
ATOM 3293 C CG  . PHE A 1 421 ? 0.005   -23.989 -10.903 1.00 96.14 421 A 1 
ATOM 3294 C CD1 . PHE A 1 421 ? 1.197   -24.322 -11.578 1.00 92.57 421 A 1 
ATOM 3295 C CD2 . PHE A 1 421 ? -0.609  -24.927 -10.056 1.00 93.27 421 A 1 
ATOM 3296 C CE1 . PHE A 1 421 ? 1.757   -25.599 -11.421 1.00 91.54 421 A 1 
ATOM 3297 C CE2 . PHE A 1 421 ? -0.046  -26.203 -9.899  1.00 91.58 421 A 1 
ATOM 3298 C CZ  . PHE A 1 421 ? 1.134   -26.544 -10.586 1.00 91.94 421 A 1 
ATOM 3299 N N   . ARG A 1 422 ? 1.949   -20.922 -10.349 1.00 98.02 422 A 1 
ATOM 3300 C CA  . ARG A 1 422 ? 3.392   -20.807 -10.083 1.00 98.04 422 A 1 
ATOM 3301 C C   . ARG A 1 422 ? 3.701   -20.000 -8.829  1.00 98.24 422 A 1 
ATOM 3302 O O   . ARG A 1 422 ? 4.583   -20.404 -8.077  1.00 98.06 422 A 1 
ATOM 3303 C CB  . ARG A 1 422 ? 4.118   -20.223 -11.293 1.00 97.82 422 A 1 
ATOM 3304 C CG  . ARG A 1 422 ? 4.159   -21.226 -12.449 1.00 96.52 422 A 1 
ATOM 3305 C CD  . ARG A 1 422 ? 5.012   -20.678 -13.595 1.00 95.06 422 A 1 
ATOM 3306 N NE  . ARG A 1 422 ? 4.891   -21.546 -14.767 1.00 93.15 422 A 1 
ATOM 3307 C CZ  . ARG A 1 422 ? 5.642   -21.576 -15.844 1.00 91.54 422 A 1 
ATOM 3308 N NH1 . ARG A 1 422 ? 6.713   -20.846 -15.984 1.00 87.48 422 A 1 
ATOM 3309 N NH2 . ARG A 1 422 ? 5.285   -22.357 -16.816 1.00 88.26 422 A 1 
ATOM 3310 N N   . ILE A 1 423 ? 2.969   -18.909 -8.555  1.00 97.87 423 A 1 
ATOM 3311 C CA  . ILE A 1 423 ? 3.183   -18.130 -7.327  1.00 97.80 423 A 1 
ATOM 3312 C C   . ILE A 1 423 ? 2.790   -18.928 -6.075  1.00 98.05 423 A 1 
ATOM 3313 O O   . ILE A 1 423 ? 3.553   -18.948 -5.106  1.00 97.73 423 A 1 
ATOM 3314 C CB  . ILE A 1 423 ? 2.525   -16.731 -7.414  1.00 96.48 423 A 1 
ATOM 3315 C CG1 . ILE A 1 423 ? 3.080   -15.830 -6.289  1.00 85.82 423 A 1 
ATOM 3316 C CG2 . ILE A 1 423 ? 0.990   -16.776 -7.371  1.00 85.57 423 A 1 
ATOM 3317 C CD1 . ILE A 1 423 ? 2.643   -14.368 -6.408  1.00 80.82 423 A 1 
ATOM 3318 N N   . LYS A 1 424 ? 1.671   -19.682 -6.107  1.00 98.10 424 A 1 
ATOM 3319 C CA  . LYS A 1 424 ? 1.288   -20.594 -5.014  1.00 98.17 424 A 1 
ATOM 3320 C C   . LYS A 1 424 ? 2.363   -21.658 -4.778  1.00 98.20 424 A 1 
ATOM 3321 O O   . LYS A 1 424 ? 2.757   -21.893 -3.642  1.00 97.92 424 A 1 
ATOM 3322 C CB  . LYS A 1 424 ? -0.076  -21.262 -5.294  1.00 98.09 424 A 1 
ATOM 3323 C CG  . LYS A 1 424 ? -1.259  -20.286 -5.150  1.00 96.93 424 A 1 
ATOM 3324 C CD  . LYS A 1 424 ? -2.646  -20.938 -5.331  1.00 95.48 424 A 1 
ATOM 3325 C CE  . LYS A 1 424 ? -3.031  -21.822 -4.135  1.00 90.44 424 A 1 
ATOM 3326 N NZ  . LYS A 1 424 ? -4.490  -22.141 -4.061  1.00 85.29 424 A 1 
ATOM 3327 N N   . ASN A 1 425 ? 2.881   -22.270 -5.846  1.00 98.31 425 A 1 
ATOM 3328 C CA  . ASN A 1 425 ? 3.949   -23.266 -5.729  1.00 98.16 425 A 1 
ATOM 3329 C C   . ASN A 1 425 ? 5.254   -22.677 -5.194  1.00 98.32 425 A 1 
ATOM 3330 O O   . ASN A 1 425 ? 5.916   -23.317 -4.379  1.00 97.83 425 A 1 
ATOM 3331 C CB  . ASN A 1 425 ? 4.177   -23.932 -7.088  1.00 97.41 425 A 1 
ATOM 3332 C CG  . ASN A 1 425 ? 3.080   -24.915 -7.438  1.00 85.23 425 A 1 
ATOM 3333 O OD1 . ASN A 1 425 ? 2.352   -25.419 -6.598  1.00 75.77 425 A 1 
ATOM 3334 N ND2 . ASN A 1 425 ? 2.969   -25.245 -8.697  1.00 73.57 425 A 1 
ATOM 3335 N N   . PHE A 1 426 ? 5.622   -21.459 -5.613  1.00 98.02 426 A 1 
ATOM 3336 C CA  . PHE A 1 426 ? 6.793   -20.769 -5.081  1.00 98.10 426 A 1 
ATOM 3337 C C   . PHE A 1 426 ? 6.661   -20.537 -3.573  1.00 98.14 426 A 1 
ATOM 3338 O O   . PHE A 1 426 ? 7.538   -20.966 -2.830  1.00 97.79 426 A 1 
ATOM 3339 C CB  . PHE A 1 426 ? 7.034   -19.462 -5.847  1.00 98.12 426 A 1 
ATOM 3340 C CG  . PHE A 1 426 ? 8.094   -18.593 -5.194  1.00 98.18 426 A 1 
ATOM 3341 C CD1 . PHE A 1 426 ? 7.733   -17.370 -4.593  1.00 97.26 426 A 1 
ATOM 3342 C CD2 . PHE A 1 426 ? 9.422   -19.046 -5.109  1.00 97.46 426 A 1 
ATOM 3343 C CE1 . PHE A 1 426 ? 8.692   -16.607 -3.912  1.00 97.13 426 A 1 
ATOM 3344 C CE2 . PHE A 1 426 ? 10.383  -18.285 -4.421  1.00 96.88 426 A 1 
ATOM 3345 C CZ  . PHE A 1 426 ? 10.019  -17.066 -3.819  1.00 97.36 426 A 1 
ATOM 3346 N N   . TRP A 1 427 ? 5.556   -19.958 -3.099  1.00 98.01 427 A 1 
ATOM 3347 C CA  . TRP A 1 427 ? 5.344   -19.730 -1.668  1.00 97.90 427 A 1 
ATOM 3348 C C   . TRP A 1 427 ? 5.268   -21.032 -0.860  1.00 97.90 427 A 1 
ATOM 3349 O O   . TRP A 1 427 ? 5.925   -21.141 0.174   1.00 97.31 427 A 1 
ATOM 3350 C CB  . TRP A 1 427 ? 4.105   -18.859 -1.466  1.00 97.36 427 A 1 
ATOM 3351 C CG  . TRP A 1 427 ? 4.266   -17.429 -1.895  1.00 97.22 427 A 1 
ATOM 3352 C CD1 . TRP A 1 427 ? 5.405   -16.702 -1.860  1.00 93.78 427 A 1 
ATOM 3353 C CD2 . TRP A 1 427 ? 3.239   -16.515 -2.364  1.00 96.11 427 A 1 
ATOM 3354 N NE1 . TRP A 1 427 ? 5.153   -15.405 -2.266  1.00 93.76 427 A 1 
ATOM 3355 C CE2 . TRP A 1 427 ? 3.830   -15.229 -2.576  1.00 95.66 427 A 1 
ATOM 3356 C CE3 . TRP A 1 427 ? 1.857   -16.636 -2.611  1.00 94.06 427 A 1 
ATOM 3357 C CZ2 . TRP A 1 427 ? 3.086   -14.117 -2.986  1.00 93.94 427 A 1 
ATOM 3358 C CZ3 . TRP A 1 427 ? 1.102   -15.524 -3.032  1.00 90.78 427 A 1 
ATOM 3359 C CH2 . TRP A 1 427 ? 1.710   -14.268 -3.214  1.00 91.11 427 A 1 
ATOM 3360 N N   . ARG A 1 428 ? 4.595   -22.075 -1.373  1.00 98.00 428 A 1 
ATOM 3361 C CA  . ARG A 1 428 ? 4.597   -23.402 -0.736  1.00 97.88 428 A 1 
ATOM 3362 C C   . ARG A 1 428 ? 6.014   -23.993 -0.645  1.00 97.92 428 A 1 
ATOM 3363 O O   . ARG A 1 428 ? 6.362   -24.571 0.378   1.00 97.09 428 A 1 
ATOM 3364 C CB  . ARG A 1 428 ? 3.627   -24.329 -1.483  1.00 97.14 428 A 1 
ATOM 3365 C CG  . ARG A 1 428 ? 3.450   -25.658 -0.739  1.00 90.69 428 A 1 
ATOM 3366 C CD  . ARG A 1 428 ? 2.496   -26.598 -1.460  1.00 90.11 428 A 1 
ATOM 3367 N NE  . ARG A 1 428 ? 1.090   -26.148 -1.401  1.00 82.59 428 A 1 
ATOM 3368 C CZ  . ARG A 1 428 ? 0.255   -25.958 -2.397  1.00 77.15 428 A 1 
ATOM 3369 N NH1 . ARG A 1 428 ? 0.625   -26.057 -3.646  1.00 68.04 428 A 1 
ATOM 3370 N NH2 . ARG A 1 428 ? -0.987  -25.674 -2.149  1.00 67.37 428 A 1 
ATOM 3371 N N   . SER A 1 429 ? 6.846   -23.817 -1.678  1.00 97.76 429 A 1 
ATOM 3372 C CA  . SER A 1 429 ? 8.225   -24.336 -1.700  1.00 97.60 429 A 1 
ATOM 3373 C C   . SER A 1 429 ? 9.140   -23.713 -0.641  1.00 97.65 429 A 1 
ATOM 3374 O O   . SER A 1 429 ? 10.119  -24.340 -0.245  1.00 97.03 429 A 1 
ATOM 3375 C CB  . SER A 1 429 ? 8.849   -24.180 -3.093  1.00 97.28 429 A 1 
ATOM 3376 O OG  . SER A 1 429 ? 9.306   -22.862 -3.351  1.00 95.60 429 A 1 
ATOM 3377 N N   . ILE A 1 430 ? 8.810   -22.512 -0.157  1.00 97.73 430 A 1 
ATOM 3378 C CA  . ILE A 1 430 ? 9.524   -21.838 0.937   1.00 97.60 430 A 1 
ATOM 3379 C C   . ILE A 1 430 ? 8.812   -21.992 2.294   1.00 97.68 430 A 1 
ATOM 3380 O O   . ILE A 1 430 ? 9.193   -21.347 3.261   1.00 97.16 430 A 1 
ATOM 3381 C CB  . ILE A 1 430 ? 9.881   -20.377 0.570   1.00 97.42 430 A 1 
ATOM 3382 C CG1 . ILE A 1 430 ? 8.627   -19.503 0.385   1.00 96.76 430 A 1 
ATOM 3383 C CG2 . ILE A 1 430 ? 10.773  -20.349 -0.687  1.00 95.80 430 A 1 
ATOM 3384 C CD1 . ILE A 1 430 ? 8.928   -18.005 0.223   1.00 95.83 430 A 1 
ATOM 3385 N N   . GLY A 1 431 ? 7.797   -22.866 2.376   1.00 97.58 431 A 1 
ATOM 3386 C CA  . GLY A 1 431 ? 7.147   -23.253 3.633   1.00 97.48 431 A 1 
ATOM 3387 C C   . GLY A 1 431 ? 5.961   -22.386 4.067   1.00 97.80 431 A 1 
ATOM 3388 O O   . GLY A 1 431 ? 5.603   -22.412 5.245   1.00 96.88 431 A 1 
ATOM 3389 N N   . LEU A 1 432 ? 5.337   -21.627 3.151   1.00 97.96 432 A 1 
ATOM 3390 C CA  . LEU A 1 432 ? 4.134   -20.839 3.454   1.00 98.10 432 A 1 
ATOM 3391 C C   . LEU A 1 432 ? 2.837   -21.591 3.111   1.00 98.25 432 A 1 
ATOM 3392 O O   . LEU A 1 432 ? 2.801   -22.344 2.130   1.00 97.94 432 A 1 
ATOM 3393 C CB  . LEU A 1 432 ? 4.170   -19.487 2.734   1.00 97.91 432 A 1 
ATOM 3394 C CG  . LEU A 1 432 ? 5.301   -18.556 3.189   1.00 97.43 432 A 1 
ATOM 3395 C CD1 . LEU A 1 432 ? 5.253   -17.285 2.347   1.00 96.23 432 A 1 
ATOM 3396 C CD2 . LEU A 1 432 ? 5.188   -18.166 4.663   1.00 95.92 432 A 1 
ATOM 3397 N N   . PRO A 1 433 ? 1.746   -21.351 3.872   1.00 98.20 433 A 1 
ATOM 3398 C CA  . PRO A 1 433 ? 0.409   -21.809 3.508   1.00 98.24 433 A 1 
ATOM 3399 C C   . PRO A 1 433 ? -0.106  -21.031 2.290   1.00 98.33 433 A 1 
ATOM 3400 O O   . PRO A 1 433 ? 0.205   -19.859 2.126   1.00 98.03 433 A 1 
ATOM 3401 C CB  . PRO A 1 433 ? -0.449  -21.542 4.745   1.00 98.11 433 A 1 
ATOM 3402 C CG  . PRO A 1 433 ? 0.189   -20.293 5.356   1.00 97.72 433 A 1 
ATOM 3403 C CD  . PRO A 1 433 ? 1.675   -20.505 5.073   1.00 98.20 433 A 1 
ATOM 3404 N N   . VAL A 1 434 ? -0.915  -21.666 1.433   1.00 98.04 434 A 1 
ATOM 3405 C CA  . VAL A 1 434 ? -1.492  -21.009 0.235   1.00 98.02 434 A 1 
ATOM 3406 C C   . VAL A 1 434 ? -3.012  -21.169 0.121   1.00 97.93 434 A 1 
ATOM 3407 O O   . VAL A 1 434 ? -3.593  -20.880 -0.930  1.00 96.98 434 A 1 
ATOM 3408 C CB  . VAL A 1 434 ? -0.771  -21.428 -1.062  1.00 97.70 434 A 1 
ATOM 3409 C CG1 . VAL A 1 434 ? 0.716   -21.062 -1.036  1.00 96.27 434 A 1 
ATOM 3410 C CG2 . VAL A 1 434 ? -0.893  -22.928 -1.323  1.00 95.76 434 A 1 
ATOM 3411 N N   . ASN A 1 435 ? -3.640  -21.666 1.177   1.00 97.84 435 A 1 
ATOM 3412 C CA  . ASN A 1 435 ? -5.084  -21.757 1.396   1.00 97.65 435 A 1 
ATOM 3413 C C   . ASN A 1 435 ? -5.381  -21.891 2.904   1.00 97.88 435 A 1 
ATOM 3414 O O   . ASN A 1 435 ? -4.464  -22.004 3.721   1.00 97.31 435 A 1 
ATOM 3415 C CB  . ASN A 1 435 ? -5.652  -22.933 0.573   1.00 96.82 435 A 1 
ATOM 3416 C CG  . ASN A 1 435 ? -5.064  -24.279 0.951   1.00 96.35 435 A 1 
ATOM 3417 O OD1 . ASN A 1 435 ? -4.908  -24.616 2.107   1.00 90.71 435 A 1 
ATOM 3418 N ND2 . ASN A 1 435 ? -4.719  -25.096 -0.010  1.00 90.43 435 A 1 
ATOM 3419 N N   . PHE A 1 436 ? -6.666  -21.886 3.283   1.00 96.99 436 A 1 
ATOM 3420 C CA  . PHE A 1 436 ? -7.090  -21.990 4.686   1.00 97.06 436 A 1 
ATOM 3421 C C   . PHE A 1 436 ? -6.681  -23.321 5.329   1.00 96.70 436 A 1 
ATOM 3422 O O   . PHE A 1 436 ? -6.257  -23.339 6.480   1.00 95.14 436 A 1 
ATOM 3423 C CB  . PHE A 1 436 ? -8.614  -21.805 4.785   1.00 96.94 436 A 1 
ATOM 3424 C CG  . PHE A 1 436 ? -9.109  -20.371 4.866   1.00 97.39 436 A 1 
ATOM 3425 C CD1 . PHE A 1 436 ? -8.545  -19.346 4.091   1.00 95.38 436 A 1 
ATOM 3426 C CD2 . PHE A 1 436 ? -10.167 -20.065 5.749   1.00 95.24 436 A 1 
ATOM 3427 C CE1 . PHE A 1 436 ? -9.018  -18.028 4.201   1.00 94.53 436 A 1 
ATOM 3428 C CE2 . PHE A 1 436 ? -10.647 -18.749 5.854   1.00 94.38 436 A 1 
ATOM 3429 C CZ  . PHE A 1 436 ? -10.069 -17.728 5.081   1.00 96.04 436 A 1 
ATOM 3430 N N   . ALA A 1 437 ? -6.756  -24.429 4.591   1.00 97.27 437 A 1 
ATOM 3431 C CA  . ALA A 1 437 ? -6.433  -25.760 5.094   1.00 96.86 437 A 1 
ATOM 3432 C C   . ALA A 1 437 ? -4.946  -25.886 5.473   1.00 96.95 437 A 1 
ATOM 3433 O O   . ALA A 1 437 ? -4.633  -26.388 6.554   1.00 96.06 437 A 1 
ATOM 3434 C CB  . ALA A 1 437 ? -6.849  -26.795 4.044   1.00 96.29 437 A 1 
ATOM 3435 N N   . ASP A 1 438 ? -4.041  -25.360 4.639   1.00 97.13 438 A 1 
ATOM 3436 C CA  . ASP A 1 438 ? -2.598  -25.330 4.912   1.00 96.95 438 A 1 
ATOM 3437 C C   . ASP A 1 438 ? -2.287  -24.585 6.228   1.00 97.00 438 A 1 
ATOM 3438 O O   . ASP A 1 438 ? -1.381  -24.968 6.972   1.00 95.84 438 A 1 
ATOM 3439 C CB  . ASP A 1 438 ? -1.845  -24.637 3.756   1.00 96.53 438 A 1 
ATOM 3440 C CG  . ASP A 1 438 ? -1.753  -25.389 2.419   1.00 96.11 438 A 1 
ATOM 3441 O OD1 . ASP A 1 438 ? -1.998  -26.607 2.365   1.00 92.92 438 A 1 
ATOM 3442 O OD2 . ASP A 1 438 ? -1.362  -24.730 1.415   1.00 93.39 438 A 1 
ATOM 3443 N N   . ALA A 1 439 ? -3.045  -23.522 6.529   1.00 96.82 439 A 1 
ATOM 3444 C CA  . ALA A 1 439 ? -2.889  -22.709 7.737   1.00 96.24 439 A 1 
ATOM 3445 C C   . ALA A 1 439 ? -3.802  -23.135 8.904   1.00 96.11 439 A 1 
ATOM 3446 O O   . ALA A 1 439 ? -3.729  -22.533 9.976   1.00 94.71 439 A 1 
ATOM 3447 C CB  . ALA A 1 439 ? -3.089  -21.243 7.357   1.00 96.02 439 A 1 
ATOM 3448 N N   . LYS A 1 440 ? -4.644  -24.164 8.720   1.00 96.54 440 A 1 
ATOM 3449 C CA  . LYS A 1 440 ? -5.631  -24.649 9.708   1.00 96.01 440 A 1 
ATOM 3450 C C   . LYS A 1 440 ? -6.596  -23.551 10.179  1.00 96.13 440 A 1 
ATOM 3451 O O   . LYS A 1 440 ? -6.915  -23.469 11.368  1.00 94.89 440 A 1 
ATOM 3452 C CB  . LYS A 1 440 ? -4.935  -25.356 10.882  1.00 95.78 440 A 1 
ATOM 3453 C CG  . LYS A 1 440 ? -3.968  -26.462 10.445  1.00 93.99 440 A 1 
ATOM 3454 C CD  . LYS A 1 440 ? -3.266  -27.030 11.678  1.00 88.97 440 A 1 
ATOM 3455 C CE  . LYS A 1 440 ? -2.255  -28.083 11.234  1.00 85.73 440 A 1 
ATOM 3456 N NZ  . LYS A 1 440 ? -1.498  -28.615 12.387  1.00 75.56 440 A 1 
ATOM 3457 N N   . LEU A 1 441 ? -7.038  -22.690 9.259   1.00 96.21 441 A 1 
ATOM 3458 C CA  . LEU A 1 441 ? -7.989  -21.613 9.527   1.00 96.21 441 A 1 
ATOM 3459 C C   . LEU A 1 441 ? -9.420  -22.140 9.417   1.00 96.39 441 A 1 
ATOM 3460 O O   . LEU A 1 441 ? -9.724  -22.930 8.522   1.00 95.49 441 A 1 
ATOM 3461 C CB  . LEU A 1 441 ? -7.757  -20.438 8.563   1.00 96.06 441 A 1 
ATOM 3462 C CG  . LEU A 1 441 ? -6.318  -19.894 8.539   1.00 95.54 441 A 1 
ATOM 3463 C CD1 . LEU A 1 441 ? -6.225  -18.736 7.548   1.00 93.25 441 A 1 
ATOM 3464 C CD2 . LEU A 1 441 ? -5.853  -19.398 9.905   1.00 93.53 441 A 1 
ATOM 3465 N N   . ASP A 1 442 ? -10.299 -21.676 10.307  1.00 95.85 442 A 1 
ATOM 3466 C CA  . ASP A 1 442 ? -11.715 -22.039 10.281  1.00 95.78 442 A 1 
ATOM 3467 C C   . ASP A 1 442 ? -12.495 -21.178 9.264   1.00 96.36 442 A 1 
ATOM 3468 O O   . ASP A 1 442 ? -12.634 -19.963 9.469   1.00 96.02 442 A 1 
ATOM 3469 C CB  . ASP A 1 442 ? -12.302 -21.933 11.699  1.00 94.80 442 A 1 
ATOM 3470 C CG  . ASP A 1 442 ? -13.791 -22.300 11.753  1.00 93.53 442 A 1 
ATOM 3471 O OD1 . ASP A 1 442 ? -14.347 -22.766 10.733  1.00 90.57 442 A 1 
ATOM 3472 O OD2 . ASP A 1 442 ? -14.400 -22.076 12.811  1.00 89.16 442 A 1 
ATOM 3473 N N   . PRO A 1 443 ? -13.067 -21.770 8.191   1.00 96.30 443 A 1 
ATOM 3474 C CA  . PRO A 1 443 ? -13.870 -21.036 7.214   1.00 96.60 443 A 1 
ATOM 3475 C C   . PRO A 1 443 ? -15.181 -20.465 7.772   1.00 97.12 443 A 1 
ATOM 3476 O O   . PRO A 1 443 ? -15.788 -19.611 7.127   1.00 96.43 443 A 1 
ATOM 3477 C CB  . PRO A 1 443 ? -14.147 -22.026 6.076   1.00 95.91 443 A 1 
ATOM 3478 C CG  . PRO A 1 443 ? -13.065 -23.088 6.231   1.00 94.26 443 A 1 
ATOM 3479 C CD  . PRO A 1 443 ? -12.880 -23.141 7.738   1.00 96.25 443 A 1 
ATOM 3480 N N   . SER A 1 444 ? -15.651 -20.912 8.946   1.00 97.32 444 A 1 
ATOM 3481 C CA  . SER A 1 444 ? -16.887 -20.392 9.549   1.00 97.18 444 A 1 
ATOM 3482 C C   . SER A 1 444 ? -16.801 -18.897 9.887   1.00 97.33 444 A 1 
ATOM 3483 O O   . SER A 1 444 ? -17.823 -18.214 9.897   1.00 96.47 444 A 1 
ATOM 3484 C CB  . SER A 1 444 ? -17.279 -21.208 10.788  1.00 96.91 444 A 1 
ATOM 3485 O OG  . SER A 1 444 ? -16.512 -20.864 11.920  1.00 94.05 444 A 1 
ATOM 3486 N N   . SER A 1 445 ? -15.588 -18.366 10.057  1.00 96.51 445 A 1 
ATOM 3487 C CA  . SER A 1 445 ? -15.324 -16.951 10.342  1.00 96.06 445 A 1 
ATOM 3488 C C   . SER A 1 445 ? -15.387 -16.042 9.104   1.00 96.91 445 A 1 
ATOM 3489 O O   . SER A 1 445 ? -15.328 -14.817 9.241   1.00 96.03 445 A 1 
ATOM 3490 C CB  . SER A 1 445 ? -13.955 -16.816 11.008  1.00 94.72 445 A 1 
ATOM 3491 O OG  . SER A 1 445 ? -13.890 -17.606 12.184  1.00 87.81 445 A 1 
ATOM 3492 N N   . ILE A 1 446 ? -15.521 -16.586 7.887   1.00 96.40 446 A 1 
ATOM 3493 C CA  . ILE A 1 446 ? -15.534 -15.807 6.634   1.00 96.99 446 A 1 
ATOM 3494 C C   . ILE A 1 446 ? -16.581 -14.677 6.638   1.00 97.24 446 A 1 
ATOM 3495 O O   . ILE A 1 446 ? -16.214 -13.548 6.304   1.00 97.05 446 A 1 
ATOM 3496 C CB  . ILE A 1 446 ? -15.666 -16.737 5.402   1.00 97.12 446 A 1 
ATOM 3497 C CG1 . ILE A 1 446 ? -14.339 -17.492 5.173   1.00 96.77 446 A 1 
ATOM 3498 C CG2 . ILE A 1 446 ? -16.066 -15.954 4.132   1.00 96.65 446 A 1 
ATOM 3499 C CD1 . ILE A 1 446 ? -14.417 -18.601 4.116   1.00 95.91 446 A 1 
ATOM 3500 N N   . PRO A 1 447 ? -17.854 -14.894 7.038   1.00 97.42 447 A 1 
ATOM 3501 C CA  . PRO A 1 447 ? -18.848 -13.819 7.046   1.00 97.01 447 A 1 
ATOM 3502 C C   . PRO A 1 447 ? -18.482 -12.662 7.988   1.00 96.90 447 A 1 
ATOM 3503 O O   . PRO A 1 447 ? -18.668 -11.498 7.642   1.00 96.52 447 A 1 
ATOM 3504 C CB  . PRO A 1 447 ? -20.167 -14.483 7.457   1.00 96.96 447 A 1 
ATOM 3505 C CG  . PRO A 1 447 ? -19.979 -15.945 7.060   1.00 96.12 447 A 1 
ATOM 3506 C CD  . PRO A 1 447 ? -18.501 -16.166 7.348   1.00 97.38 447 A 1 
ATOM 3507 N N   . GLU A 1 448 ? -17.931 -12.970 9.174   1.00 96.31 448 A 1 
ATOM 3508 C CA  . GLU A 1 448 ? -17.491 -11.951 10.131  1.00 95.39 448 A 1 
ATOM 3509 C C   . GLU A 1 448 ? -16.324 -11.131 9.568   1.00 95.69 448 A 1 
ATOM 3510 O O   . GLU A 1 448 ? -16.393 -9.903  9.537   1.00 94.80 448 A 1 
ATOM 3511 C CB  . GLU A 1 448 ? -17.107 -12.607 11.468  1.00 93.96 448 A 1 
ATOM 3512 C CG  . GLU A 1 448 ? -16.766 -11.546 12.528  1.00 87.69 448 A 1 
ATOM 3513 C CD  . GLU A 1 448 ? -16.177 -12.113 13.826  1.00 83.22 448 A 1 
ATOM 3514 O OE1 . GLU A 1 448 ? -15.482 -11.320 14.510  1.00 73.88 448 A 1 
ATOM 3515 O OE2 . GLU A 1 448 ? -16.427 -13.300 14.122  1.00 76.25 448 A 1 
ATOM 3516 N N   . MET A 1 449 ? -15.289 -11.802 9.066   1.00 95.25 449 A 1 
ATOM 3517 C CA  . MET A 1 449 ? -14.110 -11.143 8.495   1.00 95.44 449 A 1 
ATOM 3518 C C   . MET A 1 449 ? -14.473 -10.266 7.293   1.00 95.94 449 A 1 
ATOM 3519 O O   . MET A 1 449 ? -13.982 -9.146  7.182   1.00 96.19 449 A 1 
ATOM 3520 C CB  . MET A 1 449 ? -13.071 -12.185 8.077   1.00 95.89 449 A 1 
ATOM 3521 C CG  . MET A 1 449 ? -12.460 -12.930 9.268   1.00 95.76 449 A 1 
ATOM 3522 S SD  . MET A 1 449 ? -11.061 -13.992 8.843   1.00 95.06 449 A 1 
ATOM 3523 C CE  . MET A 1 449 ? -11.844 -15.199 7.743   1.00 89.64 449 A 1 
ATOM 3524 N N   . SER A 1 450 ? -15.376 -10.730 6.429   1.00 95.78 450 A 1 
ATOM 3525 C CA  . SER A 1 450 ? -15.813 -9.981  5.242   1.00 95.58 450 A 1 
ATOM 3526 C C   . SER A 1 450 ? -16.494 -8.666  5.615   1.00 95.20 450 A 1 
ATOM 3527 O O   . SER A 1 450 ? -16.195 -7.621  5.041   1.00 94.98 450 A 1 
ATOM 3528 C CB  . SER A 1 450 ? -16.773 -10.819 4.403   1.00 96.06 450 A 1 
ATOM 3529 O OG  . SER A 1 450 ? -16.156 -12.035 4.047   1.00 89.54 450 A 1 
ATOM 3530 N N   . LYS A 1 451 ? -17.366 -8.698  6.630   1.00 96.29 451 A 1 
ATOM 3531 C CA  . LYS A 1 451 ? -18.041 -7.507  7.153   1.00 95.36 451 A 1 
ATOM 3532 C C   . LYS A 1 451 ? -17.063 -6.528  7.800   1.00 94.46 451 A 1 
ATOM 3533 O O   . LYS A 1 451 ? -17.202 -5.316  7.645   1.00 92.34 451 A 1 
ATOM 3534 C CB  . LYS A 1 451 ? -19.112 -7.974  8.141   1.00 94.82 451 A 1 
ATOM 3535 C CG  . LYS A 1 451 ? -19.933 -6.804  8.683   1.00 85.12 451 A 1 
ATOM 3536 C CD  . LYS A 1 451 ? -21.018 -7.341  9.611   1.00 83.42 451 A 1 
ATOM 3537 C CE  . LYS A 1 451 ? -21.844 -6.179  10.146  1.00 72.60 451 A 1 
ATOM 3538 N NZ  . LYS A 1 451 ? -22.913 -6.682  11.034  1.00 64.38 451 A 1 
ATOM 3539 N N   . ARG A 1 452 ? -16.086 -7.040  8.549   1.00 93.82 452 A 1 
ATOM 3540 C CA  . ARG A 1 452 ? -15.083 -6.223  9.242   1.00 92.53 452 A 1 
ATOM 3541 C C   . ARG A 1 452 ? -14.101 -5.559  8.278   1.00 92.31 452 A 1 
ATOM 3542 O O   . ARG A 1 452 ? -13.806 -4.377  8.450   1.00 91.34 452 A 1 
ATOM 3543 C CB  . ARG A 1 452 ? -14.343 -7.097  10.255  1.00 91.81 452 A 1 
ATOM 3544 C CG  . ARG A 1 452 ? -15.199 -7.393  11.500  1.00 88.54 452 A 1 
ATOM 3545 C CD  . ARG A 1 452 ? -14.541 -8.448  12.390  1.00 86.66 452 A 1 
ATOM 3546 N NE  . ARG A 1 452 ? -13.180 -8.042  12.770  1.00 78.99 452 A 1 
ATOM 3547 C CZ  . ARG A 1 452 ? -12.216 -8.799  13.220  1.00 75.48 452 A 1 
ATOM 3548 N NH1 . ARG A 1 452 ? -12.408 -10.005 13.635  1.00 70.38 452 A 1 
ATOM 3549 N NH2 . ARG A 1 452 ? -11.008 -8.334  13.214  1.00 64.29 452 A 1 
ATOM 3550 N N   . ALA A 1 453 ? -13.668 -6.280  7.244   1.00 92.23 453 A 1 
ATOM 3551 C CA  . ALA A 1 453 ? -12.725 -5.770  6.246   1.00 91.62 453 A 1 
ATOM 3552 C C   . ALA A 1 453 ? -13.223 -4.480  5.573   1.00 91.06 453 A 1 
ATOM 3553 O O   . ALA A 1 453 ? -12.442 -3.567  5.318   1.00 89.36 453 A 1 
ATOM 3554 C CB  . ALA A 1 453 ? -12.480 -6.878  5.215   1.00 92.89 453 A 1 
ATOM 3555 N N   . VAL A 1 454 ? -14.536 -4.350  5.348   1.00 92.62 454 A 1 
ATOM 3556 C CA  . VAL A 1 454 ? -15.153 -3.171  4.714   1.00 91.57 454 A 1 
ATOM 3557 C C   . VAL A 1 454 ? -15.727 -2.154  5.708   1.00 89.49 454 A 1 
ATOM 3558 O O   . VAL A 1 454 ? -16.489 -1.272  5.313   1.00 86.04 454 A 1 
ATOM 3559 C CB  . VAL A 1 454 ? -16.174 -3.571  3.638   1.00 92.39 454 A 1 
ATOM 3560 C CG1 . VAL A 1 454 ? -15.523 -4.414  2.537   1.00 90.01 454 A 1 
ATOM 3561 C CG2 . VAL A 1 454 ? -17.370 -4.340  4.213   1.00 89.49 454 A 1 
ATOM 3562 N N   . LYS A 1 455 ? -15.355 -2.218  6.991   1.00 90.67 455 A 1 
ATOM 3563 C CA  . LYS A 1 455 ? -15.843 -1.319  8.064   1.00 87.83 455 A 1 
ATOM 3564 C C   . LYS A 1 455 ? -15.743 0.169   7.696   1.00 87.05 455 A 1 
ATOM 3565 O O   . LYS A 1 455 ? -16.638 0.939   8.023   1.00 83.05 455 A 1 
ATOM 3566 C CB  . LYS A 1 455 ? -15.049 -1.610  9.357   1.00 85.51 455 A 1 
ATOM 3567 C CG  . LYS A 1 455 ? -15.438 -0.715  10.557  1.00 79.01 455 A 1 
ATOM 3568 C CD  . LYS A 1 455 ? -14.495 -0.910  11.759  1.00 76.02 455 A 1 
ATOM 3569 C CE  . LYS A 1 455 ? -14.785 0.124   12.858  1.00 67.97 455 A 1 
ATOM 3570 N NZ  . LYS A 1 455 ? -13.683 0.247   13.861  1.00 62.49 455 A 1 
ATOM 3571 N N   . PHE A 1 456 ? -14.663 0.566   7.016   1.00 85.40 456 A 1 
ATOM 3572 C CA  . PHE A 1 456 ? -14.398 1.951   6.611   1.00 83.38 456 A 1 
ATOM 3573 C C   . PHE A 1 456 ? -14.809 2.267   5.162   1.00 84.29 456 A 1 
ATOM 3574 O O   . PHE A 1 456 ? -14.548 3.357   4.666   1.00 81.13 456 A 1 
ATOM 3575 C CB  . PHE A 1 456 ? -12.927 2.276   6.895   1.00 82.28 456 A 1 
ATOM 3576 C CG  . PHE A 1 456 ? -12.530 2.109   8.352   1.00 80.40 456 A 1 
ATOM 3577 C CD1 . PHE A 1 456 ? -13.077 2.957   9.333   1.00 77.32 456 A 1 
ATOM 3578 C CD2 . PHE A 1 456 ? -11.607 1.116   8.726   1.00 76.67 456 A 1 
ATOM 3579 C CE1 . PHE A 1 456 ? -12.698 2.821   10.680  1.00 74.56 456 A 1 
ATOM 3580 C CE2 . PHE A 1 456 ? -11.224 0.981   10.073  1.00 75.41 456 A 1 
ATOM 3581 C CZ  . PHE A 1 456 ? -11.766 1.838   11.050  1.00 76.85 456 A 1 
ATOM 3582 N N   . GLY A 1 457 ? -15.486 1.343   4.488   1.00 85.54 457 A 1 
ATOM 3583 C CA  . GLY A 1 457 ? -15.922 1.454   3.098   1.00 86.78 457 A 1 
ATOM 3584 C C   . GLY A 1 457 ? -15.365 0.339   2.204   1.00 90.01 457 A 1 
ATOM 3585 O O   . GLY A 1 457 ? -14.645 -0.534  2.687   1.00 89.63 457 A 1 
ATOM 3586 N N   . PRO A 1 458 ? -15.710 0.358   0.903   1.00 88.49 458 A 1 
ATOM 3587 C CA  . PRO A 1 458 ? -15.218 -0.624  -0.059  1.00 89.56 458 A 1 
ATOM 3588 C C   . PRO A 1 458 ? -13.689 -0.622  -0.168  1.00 90.70 458 A 1 
ATOM 3589 O O   . PRO A 1 458 ? -13.058 0.432   -0.089  1.00 89.30 458 A 1 
ATOM 3590 C CB  . PRO A 1 458 ? -15.867 -0.268  -1.397  1.00 88.29 458 A 1 
ATOM 3591 C CG  . PRO A 1 458 ? -17.109 0.519   -0.996  1.00 85.16 458 A 1 
ATOM 3592 C CD  . PRO A 1 458 ? -16.659 1.252   0.262   1.00 86.86 458 A 1 
ATOM 3593 N N   . LEU A 1 459 ? -13.103 -1.803  -0.405  1.00 91.37 459 A 1 
ATOM 3594 C CA  . LEU A 1 459 ? -11.664 -1.998  -0.582  1.00 92.12 459 A 1 
ATOM 3595 C C   . LEU A 1 459 ? -11.270 -1.993  -2.062  1.00 92.25 459 A 1 
ATOM 3596 O O   . LEU A 1 459 ? -12.090 -2.288  -2.929  1.00 90.84 459 A 1 
ATOM 3597 C CB  . LEU A 1 459 ? -11.243 -3.319  0.090   1.00 92.10 459 A 1 
ATOM 3598 C CG  . LEU A 1 459 ? -11.549 -3.422  1.591   1.00 91.82 459 A 1 
ATOM 3599 C CD1 . LEU A 1 459 ? -11.031 -4.765  2.099   1.00 88.96 459 A 1 
ATOM 3600 C CD2 . LEU A 1 459 ? -10.898 -2.298  2.397   1.00 89.51 459 A 1 
ATOM 3601 N N   . GLY A 1 460 ? -9.990  -1.713  -2.355  1.00 92.26 460 A 1 
ATOM 3602 C CA  . GLY A 1 460 ? -9.386  -1.897  -3.673  1.00 91.77 460 A 1 
ATOM 3603 C C   . GLY A 1 460 ? -9.585  -0.734  -4.646  1.00 91.16 460 A 1 
ATOM 3604 O O   . GLY A 1 460 ? -10.672 -0.163  -4.769  1.00 88.95 460 A 1 
ATOM 3605 N N   . GLN A 1 461 ? -8.523  -0.408  -5.377  1.00 92.48 461 A 1 
ATOM 3606 C CA  . GLN A 1 461 ? -8.504  0.605   -6.439  1.00 90.73 461 A 1 
ATOM 3607 C C   . GLN A 1 461 ? -8.435  -0.020  -7.840  1.00 90.94 461 A 1 
ATOM 3608 O O   . GLN A 1 461 ? -8.926  0.571   -8.804  1.00 88.53 461 A 1 
ATOM 3609 C CB  . GLN A 1 461 ? -7.326  1.567   -6.222  1.00 89.05 461 A 1 
ATOM 3610 C CG  . GLN A 1 461 ? -7.381  2.333   -4.892  1.00 86.07 461 A 1 
ATOM 3611 C CD  . GLN A 1 461 ? -8.594  3.242   -4.750  1.00 80.87 461 A 1 
ATOM 3612 O OE1 . GLN A 1 461 ? -9.169  3.750   -5.705  1.00 72.52 461 A 1 
ATOM 3613 N NE2 . GLN A 1 461 ? -9.034  3.491   -3.537  1.00 70.01 461 A 1 
ATOM 3614 N N   . TYR A 1 462 ? -7.870  -1.226  -7.958  1.00 92.52 462 A 1 
ATOM 3615 C CA  . TYR A 1 462 ? -7.906  -2.008  -9.198  1.00 92.16 462 A 1 
ATOM 3616 C C   . TYR A 1 462 ? -9.345  -2.407  -9.545  1.00 91.52 462 A 1 
ATOM 3617 O O   . TYR A 1 462 ? -9.809  -2.234  -10.675 1.00 88.61 462 A 1 
ATOM 3618 C CB  . TYR A 1 462 ? -7.024  -3.244  -9.017  1.00 92.50 462 A 1 
ATOM 3619 C CG  . TYR A 1 462 ? -6.837  -4.063  -10.275 1.00 93.04 462 A 1 
ATOM 3620 C CD1 . TYR A 1 462 ? -7.384  -5.357  -10.371 1.00 89.86 462 A 1 
ATOM 3621 C CD2 . TYR A 1 462 ? -6.077  -3.535  -11.335 1.00 90.81 462 A 1 
ATOM 3622 C CE1 . TYR A 1 462 ? -7.145  -6.134  -11.514 1.00 89.58 462 A 1 
ATOM 3623 C CE2 . TYR A 1 462 ? -5.840  -4.312  -12.481 1.00 90.19 462 A 1 
ATOM 3624 C CZ  . TYR A 1 462 ? -6.362  -5.616  -12.567 1.00 92.22 462 A 1 
ATOM 3625 O OH  . TYR A 1 462 ? -6.093  -6.383  -13.658 1.00 91.41 462 A 1 
ATOM 3626 N N   . ARG A 1 463 ? -10.079 -2.868  -8.537  1.00 92.08 463 A 1 
ATOM 3627 C CA  . ARG A 1 463 ? -11.529 -3.072  -8.552  1.00 92.38 463 A 1 
ATOM 3628 C C   . ARG A 1 463 ? -12.082 -2.765  -7.163  1.00 93.51 463 A 1 
ATOM 3629 O O   . ARG A 1 463 ? -11.558 -3.260  -6.176  1.00 92.18 463 A 1 
ATOM 3630 C CB  . ARG A 1 463 ? -11.825 -4.512  -8.977  1.00 90.80 463 A 1 
ATOM 3631 C CG  . ARG A 1 463 ? -13.315 -4.856  -8.901  1.00 89.82 463 A 1 
ATOM 3632 C CD  . ARG A 1 463 ? -13.543 -6.281  -9.391  1.00 88.44 463 A 1 
ATOM 3633 N NE  . ARG A 1 463 ? -14.927 -6.711  -9.144  1.00 84.78 463 A 1 
ATOM 3634 C CZ  . ARG A 1 463 ? -15.430 -7.887  -9.460  1.00 83.95 463 A 1 
ATOM 3635 N NH1 . ARG A 1 463 ? -14.733 -8.781  -10.108 1.00 77.53 463 A 1 
ATOM 3636 N NH2 . ARG A 1 463 ? -16.644 -8.189  -9.113  1.00 76.07 463 A 1 
ATOM 3637 N N   . SER A 1 464 ? -13.159 -1.982  -7.090  1.00 92.63 464 A 1 
ATOM 3638 C CA  . SER A 1 464 ? -13.845 -1.737  -5.816  1.00 92.88 464 A 1 
ATOM 3639 C C   . SER A 1 464 ? -14.544 -3.008  -5.327  1.00 94.12 464 A 1 
ATOM 3640 O O   . SER A 1 464 ? -15.357 -3.580  -6.061  1.00 93.29 464 A 1 
ATOM 3641 C CB  . SER A 1 464 ? -14.842 -0.587  -5.967  1.00 90.82 464 A 1 
ATOM 3642 O OG  . SER A 1 464 ? -15.411 -0.244  -4.721  1.00 84.74 464 A 1 
ATOM 3643 N N   . LEU A 1 465 ? -14.235 -3.429  -4.098  1.00 93.42 465 A 1 
ATOM 3644 C CA  . LEU A 1 465 ? -14.706 -4.657  -3.465  1.00 94.46 465 A 1 
ATOM 3645 C C   . LEU A 1 465 ? -15.586 -4.326  -2.256  1.00 94.76 465 A 1 
ATOM 3646 O O   . LEU A 1 465 ? -15.142 -3.675  -1.309  1.00 94.32 465 A 1 
ATOM 3647 C CB  . LEU A 1 465 ? -13.503 -5.519  -3.039  1.00 95.35 465 A 1 
ATOM 3648 C CG  . LEU A 1 465 ? -12.492 -5.876  -4.142  1.00 95.12 465 A 1 
ATOM 3649 C CD1 . LEU A 1 465 ? -11.333 -6.665  -3.538  1.00 93.34 465 A 1 
ATOM 3650 C CD2 . LEU A 1 465 ? -13.112 -6.711  -5.258  1.00 93.78 465 A 1 
ATOM 3651 N N   . ASN A 1 466 ? -16.831 -4.792  -2.275  1.00 95.76 466 A 1 
ATOM 3652 C CA  . ASN A 1 466 ? -17.750 -4.737  -1.142  1.00 95.87 466 A 1 
ATOM 3653 C C   . ASN A 1 466 ? -17.696 -6.046  -0.332  1.00 96.95 466 A 1 
ATOM 3654 O O   . ASN A 1 466 ? -17.014 -6.994  -0.706  1.00 96.60 466 A 1 
ATOM 3655 C CB  . ASN A 1 466 ? -19.167 -4.435  -1.656  1.00 94.80 466 A 1 
ATOM 3656 C CG  . ASN A 1 466 ? -19.237 -3.109  -2.383  1.00 88.09 466 A 1 
ATOM 3657 O OD1 . ASN A 1 466 ? -19.173 -2.040  -1.802  1.00 76.59 466 A 1 
ATOM 3658 N ND2 . ASN A 1 466 ? -19.364 -3.136  -3.687  1.00 75.05 466 A 1 
ATOM 3659 N N   . GLU A 1 467 ? -18.474 -6.120  0.749   1.00 94.82 467 A 1 
ATOM 3660 C CA  . GLU A 1 467 ? -18.536 -7.293  1.643   1.00 96.00 467 A 1 
ATOM 3661 C C   . GLU A 1 467 ? -18.674 -8.635  0.895   1.00 96.57 467 A 1 
ATOM 3662 O O   . GLU A 1 467 ? -17.912 -9.564  1.150   1.00 96.42 467 A 1 
ATOM 3663 C CB  . GLU A 1 467 ? -19.711 -7.083  2.611   1.00 95.60 467 A 1 
ATOM 3664 C CG  . GLU A 1 467 ? -19.848 -8.166  3.696   1.00 93.58 467 A 1 
ATOM 3665 C CD  . GLU A 1 467 ? -21.052 -7.913  4.619   1.00 93.83 467 A 1 
ATOM 3666 O OE1 . GLU A 1 467 ? -21.591 -8.893  5.180   1.00 84.87 467 A 1 
ATOM 3667 O OE2 . GLU A 1 467 ? -21.452 -6.732  4.777   1.00 87.62 467 A 1 
ATOM 3668 N N   . LYS A 1 468 ? -19.583 -8.720  -0.087  1.00 97.00 468 A 1 
ATOM 3669 C CA  . LYS A 1 468 ? -19.800 -9.946  -0.876  1.00 97.16 468 A 1 
ATOM 3670 C C   . LYS A 1 468 ? -18.611 -10.318 -1.764  1.00 97.73 468 A 1 
ATOM 3671 O O   . LYS A 1 468 ? -18.371 -11.499 -1.995  1.00 97.33 468 A 1 
ATOM 3672 C CB  . LYS A 1 468 ? -21.047 -9.802  -1.757  1.00 96.96 468 A 1 
ATOM 3673 C CG  . LYS A 1 468 ? -22.337 -9.739  -0.936  1.00 91.21 468 A 1 
ATOM 3674 C CD  . LYS A 1 468 ? -23.548 -9.735  -1.875  1.00 80.11 468 A 1 
ATOM 3675 C CE  . LYS A 1 468 ? -24.832 -9.729  -1.051  1.00 73.91 468 A 1 
ATOM 3676 N NZ  . LYS A 1 468 ? -26.030 -9.771  -1.920  1.00 60.54 468 A 1 
ATOM 3677 N N   . ASP A 1 469 ? -17.887 -9.319  -2.276  1.00 97.32 469 A 1 
ATOM 3678 C CA  . ASP A 1 469 ? -16.685 -9.542  -3.079  1.00 97.44 469 A 1 
ATOM 3679 C C   . ASP A 1 469 ? -15.553 -10.090 -2.196  1.00 97.98 469 A 1 
ATOM 3680 O O   . ASP A 1 469 ? -14.891 -11.062 -2.558  1.00 97.92 469 A 1 
ATOM 3681 C CB  . ASP A 1 469 ? -16.247 -8.236  -3.759  1.00 97.27 469 A 1 
ATOM 3682 C CG  . ASP A 1 469 ? -17.314 -7.613  -4.665  1.00 96.65 469 A 1 
ATOM 3683 O OD1 . ASP A 1 469 ? -17.567 -8.175  -5.751  1.00 93.31 469 A 1 
ATOM 3684 O OD2 . ASP A 1 469 ? -17.843 -6.541  -4.285  1.00 93.60 469 A 1 
ATOM 3685 N N   . VAL A 1 470 ? -15.376 -9.500  -1.008  1.00 97.05 470 A 1 
ATOM 3686 C CA  . VAL A 1 470 ? -14.407 -9.961  -0.003  1.00 97.42 470 A 1 
ATOM 3687 C C   . VAL A 1 470 ? -14.745 -11.378 0.470   1.00 97.80 470 A 1 
ATOM 3688 O O   . VAL A 1 470 ? -13.861 -12.230 0.535   1.00 97.72 470 A 1 
ATOM 3689 C CB  . VAL A 1 470 ? -14.346 -8.970  1.174   1.00 97.21 470 A 1 
ATOM 3690 C CG1 . VAL A 1 470 ? -13.407 -9.463  2.277   1.00 95.73 470 A 1 
ATOM 3691 C CG2 . VAL A 1 470 ? -13.835 -7.597  0.710   1.00 95.57 470 A 1 
ATOM 3692 N N   . GLU A 1 471 ? -16.020 -11.666 0.725   1.00 97.39 471 A 1 
ATOM 3693 C CA  . GLU A 1 471 ? -16.485 -13.017 1.066   1.00 97.65 471 A 1 
ATOM 3694 C C   . GLU A 1 471 ? -16.137 -14.031 -0.033  1.00 97.82 471 A 1 
ATOM 3695 O O   . GLU A 1 471 ? -15.622 -15.110 0.260   1.00 97.69 471 A 1 
ATOM 3696 C CB  . GLU A 1 471 ? -18.002 -12.998 1.328   1.00 97.59 471 A 1 
ATOM 3697 C CG  . GLU A 1 471 ? -18.473 -14.334 1.924   1.00 94.55 471 A 1 
ATOM 3698 C CD  . GLU A 1 471 ? -19.990 -14.458 2.108   1.00 94.79 471 A 1 
ATOM 3699 O OE1 . GLU A 1 471 ? -20.431 -15.630 2.231   1.00 86.22 471 A 1 
ATOM 3700 O OE2 . GLU A 1 471 ? -20.708 -13.439 2.084   1.00 88.85 471 A 1 
ATOM 3701 N N   . ALA A 1 472 ? -16.363 -13.673 -1.301  1.00 97.73 472 A 1 
ATOM 3702 C CA  . ALA A 1 472 ? -16.014 -14.534 -2.429  1.00 97.77 472 A 1 
ATOM 3703 C C   . ALA A 1 472 ? -14.501 -14.811 -2.510  1.00 98.03 472 A 1 
ATOM 3704 O O   . ALA A 1 472 ? -14.107 -15.950 -2.758  1.00 97.89 472 A 1 
ATOM 3705 C CB  . ALA A 1 472 ? -16.552 -13.898 -3.715  1.00 97.82 472 A 1 
ATOM 3706 N N   . ILE A 1 473 ? -13.655 -13.804 -2.245  1.00 97.67 473 A 1 
ATOM 3707 C CA  . ILE A 1 473 ? -12.191 -13.969 -2.197  1.00 97.80 473 A 1 
ATOM 3708 C C   . ILE A 1 473 ? -11.786 -14.931 -1.072  1.00 97.89 473 A 1 
ATOM 3709 O O   . ILE A 1 473 ? -11.002 -15.847 -1.315  1.00 97.77 473 A 1 
ATOM 3710 C CB  . ILE A 1 473 ? -11.490 -12.596 -2.077  1.00 97.97 473 A 1 
ATOM 3711 C CG1 . ILE A 1 473 ? -11.670 -11.797 -3.388  1.00 97.36 473 A 1 
ATOM 3712 C CG2 . ILE A 1 473 ? -9.987  -12.749 -1.765  1.00 97.55 473 A 1 
ATOM 3713 C CD1 . ILE A 1 473 ? -11.363 -10.299 -3.249  1.00 95.79 473 A 1 
ATOM 3714 N N   . TYR A 1 474 ? -12.343 -14.788 0.133   1.00 98.00 474 A 1 
ATOM 3715 C CA  . TYR A 1 474 ? -12.079 -15.734 1.225   1.00 97.84 474 A 1 
ATOM 3716 C C   . TYR A 1 474 ? -12.529 -17.159 0.890   1.00 97.92 474 A 1 
ATOM 3717 O O   . TYR A 1 474 ? -11.821 -18.109 1.216   1.00 97.67 474 A 1 
ATOM 3718 C CB  . TYR A 1 474 ? -12.783 -15.292 2.507   1.00 97.62 474 A 1 
ATOM 3719 C CG  . TYR A 1 474 ? -12.137 -14.156 3.263   1.00 97.55 474 A 1 
ATOM 3720 C CD1 . TYR A 1 474 ? -10.795 -14.251 3.686   1.00 95.42 474 A 1 
ATOM 3721 C CD2 . TYR A 1 474 ? -12.910 -13.043 3.629   1.00 95.87 474 A 1 
ATOM 3722 C CE1 . TYR A 1 474 ? -10.226 -13.226 4.462   1.00 94.96 474 A 1 
ATOM 3723 C CE2 . TYR A 1 474 ? -12.348 -12.018 4.408   1.00 94.66 474 A 1 
ATOM 3724 C CZ  . TYR A 1 474 ? -11.004 -12.107 4.828   1.00 96.19 474 A 1 
ATOM 3725 O OH  . TYR A 1 474 ? -10.478 -11.118 5.585   1.00 94.77 474 A 1 
ATOM 3726 N N   . ARG A 1 475 ? -13.669 -17.329 0.217   1.00 97.90 475 A 1 
ATOM 3727 C CA  . ARG A 1 475 ? -14.136 -18.657 -0.211  1.00 97.79 475 A 1 
ATOM 3728 C C   . ARG A 1 475 ? -13.184 -19.292 -1.222  1.00 97.82 475 A 1 
ATOM 3729 O O   . ARG A 1 475 ? -12.881 -20.465 -1.077  1.00 97.44 475 A 1 
ATOM 3730 C CB  . ARG A 1 475 ? -15.568 -18.580 -0.755  1.00 97.92 475 A 1 
ATOM 3731 C CG  . ARG A 1 475 ? -16.575 -18.306 0.373   1.00 96.41 475 A 1 
ATOM 3732 C CD  . ARG A 1 475 ? -18.010 -18.238 -0.161  1.00 94.96 475 A 1 
ATOM 3733 N NE  . ARG A 1 475 ? -18.973 -17.889 0.902   1.00 92.24 475 A 1 
ATOM 3734 C CZ  . ARG A 1 475 ? -19.329 -18.610 1.953   1.00 89.61 475 A 1 
ATOM 3735 N NH1 . ARG A 1 475 ? -18.876 -19.816 2.166   1.00 81.47 475 A 1 
ATOM 3736 N NH2 . ARG A 1 475 ? -20.144 -18.105 2.829   1.00 83.93 475 A 1 
ATOM 3737 N N   . ILE A 1 476 ? -12.647 -18.515 -2.171  1.00 97.96 476 A 1 
ATOM 3738 C CA  . ILE A 1 476 ? -11.583 -18.979 -3.084  1.00 97.86 476 A 1 
ATOM 3739 C C   . ILE A 1 476 ? -10.307 -19.341 -2.306  1.00 97.83 476 A 1 
ATOM 3740 O O   . ILE A 1 476 ? -9.638  -20.315 -2.639  1.00 97.32 476 A 1 
ATOM 3741 C CB  . ILE A 1 476 ? -11.289 -17.909 -4.164  1.00 98.01 476 A 1 
ATOM 3742 C CG1 . ILE A 1 476 ? -12.505 -17.726 -5.106  1.00 97.41 476 A 1 
ATOM 3743 C CG2 . ILE A 1 476 ? -10.048 -18.282 -5.004  1.00 97.40 476 A 1 
ATOM 3744 C CD1 . ILE A 1 476 ? -12.431 -16.443 -5.951  1.00 95.42 476 A 1 
ATOM 3745 N N   . ALA A 1 477 ? -9.953  -18.584 -1.271  1.00 97.88 477 A 1 
ATOM 3746 C CA  . ALA A 1 477 ? -8.802  -18.874 -0.415  1.00 97.55 477 A 1 
ATOM 3747 C C   . ALA A 1 477 ? -8.987  -20.133 0.462   1.00 97.34 477 A 1 
ATOM 3748 O O   . ALA A 1 477 ? -8.006  -20.685 0.962   1.00 96.55 477 A 1 
ATOM 3749 C CB  . ALA A 1 477 ? -8.528  -17.631 0.442   1.00 97.55 477 A 1 
ATOM 3750 N N   . ALA A 1 478 ? -10.227 -20.572 0.659   1.00 97.39 478 A 1 
ATOM 3751 C CA  . ALA A 1 478 ? -10.574 -21.782 1.405   1.00 96.54 478 A 1 
ATOM 3752 C C   . ALA A 1 478 ? -10.645 -23.055 0.533   1.00 95.67 478 A 1 
ATOM 3753 O O   . ALA A 1 478 ? -10.709 -24.149 1.097   1.00 92.82 478 A 1 
ATOM 3754 C CB  . ALA A 1 478 ? -11.886 -21.520 2.157   1.00 96.10 478 A 1 
ATOM 3755 N N   . GLU A 1 479 ? -10.627 -22.925 -0.804  1.00 95.76 479 A 1 
ATOM 3756 C CA  . GLU A 1 479 ? -10.481 -24.042 -1.765  1.00 94.36 479 A 1 
ATOM 3757 C C   . GLU A 1 479 ? -9.075  -24.675 -1.680  1.00 91.67 479 A 1 
ATOM 3758 O O   . GLU A 1 479 ? -9.002  -25.921 -1.732  1.00 86.82 479 A 1 
ATOM 3759 C CB  . GLU A 1 479 ? -10.724 -23.554 -3.217  1.00 91.70 479 A 1 
ATOM 3760 C CG  . GLU A 1 479 ? -12.155 -23.066 -3.533  1.00 86.45 479 A 1 
ATOM 3761 C CD  . GLU A 1 479 ? -12.289 -22.422 -4.942  1.00 84.32 479 A 1 
ATOM 3762 O OE1 . GLU A 1 479 ? -13.343 -21.806 -5.235  1.00 78.23 479 A 1 
ATOM 3763 O OE2 . GLU A 1 479 ? -11.339 -22.472 -5.779  1.00 80.36 479 A 1 
ATOM 3764 O OXT . GLU A 1 479 ? -8.101  -23.908 -1.633  1.00 83.17 479 A 1 
#
