# 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_if00943
#
_entry.id if00943
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)C(O)=O                 ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n THR 3   
1 n PHE 4   
1 n LEU 5   
1 n ARG 6   
1 n LYS 7   
1 n LEU 8   
1 n GLN 9   
1 n SER 10  
1 n LEU 11  
1 n ARG 12  
1 n PHE 13  
1 n ILE 14  
1 n THR 15  
1 n THR 16  
1 n ILE 17  
1 n LYS 18  
1 n ASN 19  
1 n ILE 20  
1 n TRP 21  
1 n SER 22  
1 n VAL 23  
1 n GLU 24  
1 n ASP 25  
1 n LEU 26  
1 n ARG 27  
1 n ASN 28  
1 n LYS 29  
1 n LEU 30  
1 n LEU 31  
1 n THR 32  
1 n THR 33  
1 n VAL 34  
1 n LEU 35  
1 n PHE 36  
1 n VAL 37  
1 n LEU 38  
1 n ILE 39  
1 n TYR 40  
1 n ARG 41  
1 n PHE 42  
1 n GLY 43  
1 n SER 44  
1 n PHE 45  
1 n ILE 46  
1 n VAL 47  
1 n LEU 48  
1 n PRO 49  
1 n GLY 50  
1 n ILE 51  
1 n ALA 52  
1 n PRO 53  
1 n GLN 54  
1 n ALA 55  
1 n LEU 56  
1 n THR 57  
1 n ALA 58  
1 n ILE 59  
1 n LYS 60  
1 n ASP 61  
1 n GLN 62  
1 n THR 63  
1 n SER 64  
1 n GLU 65  
1 n GLY 66  
1 n LEU 67  
1 n LEU 68  
1 n ALA 69  
1 n VAL 70  
1 n LEU 71  
1 n UNK 72  
1 n MET 73  
1 n PHE 74  
1 n SER 75  
1 n GLY 76  
1 n GLY 77  
1 n ALA 78  
1 n PHE 79  
1 n SER 80  
1 n ASN 81  
1 n ALA 82  
1 n SER 83  
1 n ILE 84  
1 n PHE 85  
1 n ALA 86  
1 n LEU 87  
1 n GLY 88  
1 n ILE 89  
1 n MET 90  
1 n PRO 91  
1 n TYR 92  
1 n ILE 93  
1 n SER 94  
1 n ALA 95  
1 n SER 96  
1 n ILE 97  
1 n VAL 98  
1 n MET 99  
1 n GLN 100 
1 n LEU 101 
1 n LEU 102 
1 n GLY 103 
1 n ILE 104 
1 n ALA 105 
1 n VAL 106 
1 n PRO 107 
1 n TYR 108 
1 n PHE 109 
1 n GLN 110 
1 n LYS 111 
1 n MET 112 
1 n GLN 113 
1 n ARG 114 
1 n GLU 115 
1 n GLY 116 
1 n GLU 117 
1 n SER 118 
1 n GLY 119 
1 n ARG 120 
1 n LYS 121 
1 n LYS 122 
1 n MET 123 
1 n ASN 124 
1 n GLN 125 
1 n LEU 126 
1 n THR 127 
1 n ARG 128 
1 n TYR 129 
1 n LEU 130 
1 n THR 131 
1 n VAL 132 
1 n PHE 133 
1 n ILE 134 
1 n LEU 135 
1 n LEU 136 
1 n LEU 137 
1 n GLN 138 
1 n ALA 139 
1 n PRO 140 
1 n SER 141 
1 n TYR 142 
1 n LEU 143 
1 n VAL 144 
1 n ASN 145 
1 n LEU 146 
1 n ARG 147 
1 n MET 148 
1 n LYS 149 
1 n ILE 150 
1 n ALA 151 
1 n GLU 152 
1 n ALA 153 
1 n VAL 154 
1 n HIS 155 
1 n THR 156 
1 n ALA 157 
1 n ALA 158 
1 n SER 159 
1 n HIS 160 
1 n GLY 161 
1 n ASP 162 
1 n ILE 163 
1 n LEU 164 
1 n PRO 165 
1 n MET 166 
1 n MET 167 
1 n PRO 168 
1 n THR 169 
1 n ASP 170 
1 n ILE 171 
1 n TRP 172 
1 n PHE 173 
1 n ILE 174 
1 n THR 175 
1 n SER 176 
1 n SER 177 
1 n VAL 178 
1 n ILE 179 
1 n LEU 180 
1 n LEU 181 
1 n THR 182 
1 n ALA 183 
1 n GLY 184 
1 n SER 185 
1 n MET 186 
1 n PHE 187 
1 n VAL 188 
1 n MET 189 
1 n TRP 190 
1 n LEU 191 
1 n GLY 192 
1 n GLU 193 
1 n ARG 194 
1 n ILE 195 
1 n THR 196 
1 n ASP 197 
1 n LYS 198 
1 n GLY 199 
1 n ILE 200 
1 n GLY 201 
1 n ASN 202 
1 n GLY 203 
1 n ILE 204 
1 n SER 205 
1 n PHE 206 
1 n ILE 207 
1 n ILE 208 
1 n LEU 209 
1 n VAL 210 
1 n GLY 211 
1 n ILE 212 
1 n ILE 213 
1 n ALA 214 
1 n ARG 215 
1 n LEU 216 
1 n PRO 217 
1 n GLN 218 
1 n ALA 219 
1 n PHE 220 
1 n LEU 221 
1 n GLN 222 
1 n GLU 223 
1 n PHE 224 
1 n ILE 225 
1 n SER 226 
1 n ARG 227 
1 n LEU 228 
1 n LYS 229 
1 n ASP 230 
1 n ALA 231 
1 n GLN 232 
1 n GLY 233 
1 n GLY 234 
1 n LEU 235 
1 n VAL 236 
1 n MET 237 
1 n PHE 238 
1 n LEU 239 
1 n VAL 240 
1 n GLU 241 
1 n ILE 242 
1 n ILE 243 
1 n ILE 244 
1 n LEU 245 
1 n PHE 246 
1 n VAL 247 
1 n VAL 248 
1 n ILE 249 
1 n GLY 250 
1 n LEU 251 
1 n SER 252 
1 n ILE 253 
1 n MET 254 
1 n LEU 255 
1 n VAL 256 
1 n GLN 257 
1 n GLY 258 
1 n THR 259 
1 n ARG 260 
1 n LYS 261 
1 n ILE 262 
1 n PRO 263 
1 n VAL 264 
1 n GLN 265 
1 n TYR 266 
1 n ALA 267 
1 n LYS 268 
1 n ARG 269 
1 n ILE 270 
1 n VAL 271 
1 n GLY 272 
1 n ASN 273 
1 n LYS 274 
1 n GLN 275 
1 n TYR 276 
1 n GLY 277 
1 n GLY 278 
1 n VAL 279 
1 n ARG 280 
1 n GLN 281 
1 n TYR 282 
1 n ILE 283 
1 n PRO 284 
1 n LEU 285 
1 n LYS 286 
1 n VAL 287 
1 n ASN 288 
1 n ALA 289 
1 n ALA 290 
1 n GLY 291 
1 n VAL 292 
1 n MET 293 
1 n PRO 294 
1 n ILE 295 
1 n ILE 296 
1 n PHE 297 
1 n ALA 298 
1 n GLN 299 
1 n ALA 300 
1 n ILE 301 
1 n MET 302 
1 n PHE 303 
1 n ILE 304 
1 n PRO 305 
1 n ILE 306 
1 n THR 307 
1 n LEU 308 
1 n VAL 309 
1 n GLY 310 
1 n PHE 311 
1 n SER 312 
1 n LYS 313 
1 n SER 314 
1 n GLU 315 
1 n THR 316 
1 n ALA 317 
1 n ARG 318 
1 n GLY 319 
1 n PHE 320 
1 n VAL 321 
1 n GLN 322 
1 n ALA 323 
1 n PHE 324 
1 n MET 325 
1 n ASP 326 
1 n ASN 327 
1 n THR 328 
1 n GLY 329 
1 n PHE 330 
1 n TRP 331 
1 n TYR 332 
1 n ASN 333 
1 n LEU 334 
1 n THR 335 
1 n PHE 336 
1 n ALA 337 
1 n LEU 338 
1 n MET 339 
1 n ILE 340 
1 n ILE 341 
1 n LEU 342 
1 n PHE 343 
1 n THR 344 
1 n TYR 345 
1 n PHE 346 
1 n TYR 347 
1 n THR 348 
1 n ALA 349 
1 n ILE 350 
1 n THR 351 
1 n VAL 352 
1 n ASN 353 
1 n PRO 354 
1 n THR 355 
1 n GLN 356 
1 n MET 357 
1 n ALA 358 
1 n GLU 359 
1 n GLU 360 
1 n MET 361 
1 n LYS 362 
1 n ARG 363 
1 n ASN 364 
1 n ASN 365 
1 n GLY 366 
1 n PHE 367 
1 n ILE 368 
1 n PRO 369 
1 n GLY 370 
1 n ILE 371 
1 n LYS 372 
1 n PRO 373 
1 n GLY 374 
1 n LYS 375 
1 n LYS 376 
1 n THR 377 
1 n ALA 378 
1 n GLU 379 
1 n TYR 380 
1 n LEU 381 
1 n ASP 382 
1 n GLU 383 
1 n VAL 384 
1 n MET 385 
1 n SER 386 
1 n ARG 387 
1 n ILE 388 
1 n VAL 389 
1 n LEU 390 
1 n PRO 391 
1 n GLY 392 
1 n SER 393 
1 n ILE 394 
1 n PHE 395 
1 n LEU 396 
1 n ALA 397 
1 n ILE 398 
1 n VAL 399 
1 n ALA 400 
1 n ILE 401 
1 n LEU 402 
1 n PRO 403 
1 n ALA 404 
1 n PHE 405 
1 n ALA 406 
1 n LYS 407 
1 n LEU 408 
1 n PHE 409 
1 n GLY 410 
1 n ILE 411 
1 n SER 412 
1 n GLY 413 
1 n GLN 414 
1 n PHE 415 
1 n ALA 416 
1 n GLN 417 
1 n PHE 418 
1 n TYR 419 
1 n GLY 420 
1 n GLY 421 
1 n THR 422 
1 n SER 423 
1 n LEU 424 
1 n LEU 425 
1 n ILE 426 
1 n LEU 427 
1 n VAL 428 
1 n GLY 429 
1 n VAL 430 
1 n VAL 431 
1 n LEU 432 
1 n ASP 433 
1 n THR 434 
1 n LEU 435 
1 n GLN 436 
1 n GLN 437 
1 n ILE 438 
1 n GLU 439 
1 n SER 440 
1 n HIS 441 
1 n LEU 442 
1 n GLN 443 
1 n MET 444 
1 n ARG 445 
1 n HIS 446 
1 n TYR 447 
1 n ASP 448 
1 n GLY 449 
1 n LEU 450 
1 n LEU 451 
1 n LYS 452 
1 n SER 453 
1 n GLY 454 
1 n MET 455 
1 n LYS 456 
1 n ILE 457 
1 n LYS 458 
1 n GLY 459 
1 n ARG 460 
1 n SER 461 
1 n GLY 462 
1 n SER 463 
1 n ILE 464 
1 n ALA 465 
1 n ALA 466 
1 n TYR 467 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 10:21:57)"
_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 80.18
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n TRP . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n UNK . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n MET . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n MET . 99  A 99  
A 100 1 n GLN . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n MET . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n HIS . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n HIS . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n MET . 166 A 166 
A 167 1 n MET . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n TRP . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n MET . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n MET . 189 A 189 
A 190 1 n TRP . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n GLN . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n MET . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n MET . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n GLN . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n TYR . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n GLN . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n GLN . 281 A 281 
A 282 1 n TYR . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n ASN . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n MET . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n GLN . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n MET . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n PHE . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n GLN . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n MET . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n ASN . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n TRP . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n ASN . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n MET . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n TYR . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n TYR . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n ASN . 353 A 353 
A 354 1 n PRO . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n GLN . 356 A 356 
A 357 1 n MET . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n MET . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n ASN . 364 A 364 
A 365 1 n ASN . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n PHE . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n PRO . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n PRO . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n LYS . 375 A 375 
A 376 1 n LYS . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n TYR . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n MET . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n PRO . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n PHE . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n PRO . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n PHE . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n LYS . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n PHE . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n GLN . 414 A 414 
A 415 1 n PHE . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n GLN . 417 A 417 
A 418 1 n PHE . 418 A 418 
A 419 1 n TYR . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n ASP . 433 A 433 
A 434 1 n THR . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n GLN . 436 A 436 
A 437 1 n GLN . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n GLU . 439 A 439 
A 440 1 n SER . 440 A 440 
A 441 1 n HIS . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n GLN . 443 A 443 
A 444 1 n MET . 444 A 444 
A 445 1 n ARG . 445 A 445 
A 446 1 n HIS . 446 A 446 
A 447 1 n TYR . 447 A 447 
A 448 1 n ASP . 448 A 448 
A 449 1 n GLY . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n LYS . 452 A 452 
A 453 1 n SER . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n MET . 455 A 455 
A 456 1 n LYS . 456 A 456 
A 457 1 n ILE . 457 A 457 
A 458 1 n LYS . 458 A 458 
A 459 1 n GLY . 459 A 459 
A 460 1 n ARG . 460 A 460 
A 461 1 n SER . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n SER . 463 A 463 
A 464 1 n ILE . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n TYR . 467 A 467 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . MET A 1 1   ? -10.302 -14.523 39.034  1.00 48.20 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? -10.390 -13.219 38.332  1.00 51.29 1   A 1 
ATOM   3    C C   . MET A 1 1   ? -9.105  -12.389 38.460  1.00 52.69 1   A 1 
ATOM   4    O O   . MET A 1 1   ? -8.591  -11.950 37.438  1.00 50.73 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? -11.657 -12.459 38.756  1.00 49.47 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? -12.220 -11.602 37.607  1.00 45.00 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? -13.924 -11.084 37.948  1.00 41.89 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? -14.330 -10.147 36.452  1.00 36.69 1   A 1 
ATOM   9    N N   . SER A 1 2   ? -8.499  -12.261 39.653  1.00 55.31 2   A 1 
ATOM   10   C CA  . SER A 1 2   ? -7.240  -11.501 39.861  1.00 58.05 2   A 1 
ATOM   11   C C   . SER A 1 2   ? -5.997  -12.089 39.165  1.00 59.76 2   A 1 
ATOM   12   O O   . SER A 1 2   ? -5.150  -11.348 38.674  1.00 57.60 2   A 1 
ATOM   13   C CB  . SER A 1 2   ? -6.962  -11.384 41.362  1.00 54.85 2   A 1 
ATOM   14   O OG  . SER A 1 2   ? -6.836  -12.680 41.918  1.00 50.65 2   A 1 
ATOM   15   N N   . THR A 1 3   ? -5.898  -13.408 39.060  1.00 58.36 3   A 1 
ATOM   16   C CA  . THR A 1 3   ? -4.795  -14.104 38.371  1.00 61.84 3   A 1 
ATOM   17   C C   . THR A 1 3   ? -4.866  -13.957 36.851  1.00 64.82 3   A 1 
ATOM   18   O O   . THR A 1 3   ? -3.825  -13.839 36.204  1.00 63.46 3   A 1 
ATOM   19   C CB  . THR A 1 3   ? -4.760  -15.610 38.714  1.00 58.88 3   A 1 
ATOM   20   O OG1 . THR A 1 3   ? -5.805  -15.967 39.593  1.00 54.85 3   A 1 
ATOM   21   C CG2 . THR A 1 3   ? -3.455  -16.005 39.390  1.00 57.29 3   A 1 
ATOM   22   N N   . PHE A 1 4   ? -6.055  -13.905 36.277  1.00 57.78 4   A 1 
ATOM   23   C CA  . PHE A 1 4   ? -6.258  -13.680 34.841  1.00 56.35 4   A 1 
ATOM   24   C C   . PHE A 1 4   ? -5.934  -12.226 34.456  1.00 56.17 4   A 1 
ATOM   25   O O   . PHE A 1 4   ? -5.217  -11.997 33.490  1.00 56.92 4   A 1 
ATOM   26   C CB  . PHE A 1 4   ? -7.693  -14.069 34.470  1.00 56.00 4   A 1 
ATOM   27   C CG  . PHE A 1 4   ? -7.949  -14.112 32.971  1.00 54.36 4   A 1 
ATOM   28   C CD1 . PHE A 1 4   ? -8.602  -13.044 32.324  1.00 51.51 4   A 1 
ATOM   29   C CD2 . PHE A 1 4   ? -7.536  -15.231 32.223  1.00 53.65 4   A 1 
ATOM   30   C CE1 . PHE A 1 4   ? -8.844  -13.095 30.940  1.00 49.52 4   A 1 
ATOM   31   C CE2 . PHE A 1 4   ? -7.777  -15.282 30.838  1.00 51.07 4   A 1 
ATOM   32   C CZ  . PHE A 1 4   ? -8.431  -14.215 30.196  1.00 51.67 4   A 1 
ATOM   33   N N   . LEU A 1 5   ? -6.344  -11.257 35.281  1.00 60.43 5   A 1 
ATOM   34   C CA  . LEU A 1 5   ? -5.988  -9.840  35.115  1.00 58.93 5   A 1 
ATOM   35   C C   . LEU A 1 5   ? -4.484  -9.588  35.288  1.00 59.55 5   A 1 
ATOM   36   O O   . LEU A 1 5   ? -3.912  -8.818  34.520  1.00 58.91 5   A 1 
ATOM   37   C CB  . LEU A 1 5   ? -6.810  -8.993  36.103  1.00 57.42 5   A 1 
ATOM   38   C CG  . LEU A 1 5   ? -8.263  -8.772  35.645  1.00 54.97 5   A 1 
ATOM   39   C CD1 . LEU A 1 5   ? -9.114  -8.296  36.823  1.00 51.63 5   A 1 
ATOM   40   C CD2 . LEU A 1 5   ? -8.344  -7.714  34.539  1.00 52.81 5   A 1 
ATOM   41   N N   . ARG A 1 6   ? -3.803  -10.272 36.220  1.00 60.83 6   A 1 
ATOM   42   C CA  . ARG A 1 6   ? -2.331  -10.224 36.339  1.00 59.94 6   A 1 
ATOM   43   C C   . ARG A 1 6   ? -1.631  -10.860 35.137  1.00 60.03 6   A 1 
ATOM   44   O O   . ARG A 1 6   ? -0.607  -10.344 34.709  1.00 59.65 6   A 1 
ATOM   45   C CB  . ARG A 1 6   ? -1.854  -10.896 37.638  1.00 58.92 6   A 1 
ATOM   46   C CG  . ARG A 1 6   ? -1.927  -9.945  38.845  1.00 57.03 6   A 1 
ATOM   47   C CD  . ARG A 1 6   ? -1.357  -10.635 40.093  1.00 55.66 6   A 1 
ATOM   48   N NE  . ARG A 1 6   ? -1.400  -9.753  41.280  1.00 50.25 6   A 1 
ATOM   49   C CZ  . ARG A 1 6   ? -1.005  -10.065 42.504  1.00 45.10 6   A 1 
ATOM   50   N NH1 . ARG A 1 6   ? -0.503  -11.236 42.793  1.00 44.19 6   A 1 
ATOM   51   N NH2 . ARG A 1 6   ? -1.108  -9.198  43.474  1.00 42.83 6   A 1 
ATOM   52   N N   . LYS A 1 7   ? -2.176  -11.929 34.578  1.00 58.67 7   A 1 
ATOM   53   C CA  . LYS A 1 7   ? -1.648  -12.573 33.360  1.00 57.66 7   A 1 
ATOM   54   C C   . LYS A 1 7   ? -1.861  -11.691 32.116  1.00 58.70 7   A 1 
ATOM   55   O O   . LYS A 1 7   ? -0.982  -11.625 31.270  1.00 58.53 7   A 1 
ATOM   56   C CB  . LYS A 1 7   ? -2.275  -13.974 33.204  1.00 54.70 7   A 1 
ATOM   57   C CG  . LYS A 1 7   ? -1.251  -15.041 32.790  1.00 51.09 7   A 1 
ATOM   58   C CD  . LYS A 1 7   ? -1.900  -16.430 32.732  1.00 48.97 7   A 1 
ATOM   59   C CE  . LYS A 1 7   ? -0.848  -17.515 32.443  1.00 42.97 7   A 1 
ATOM   60   N NZ  . LYS A 1 7   ? -1.447  -18.871 32.339  1.00 37.93 7   A 1 
ATOM   61   N N   . LEU A 1 8   ? -2.972  -10.967 32.053  1.00 59.28 8   A 1 
ATOM   62   C CA  . LEU A 1 8   ? -3.211  -9.927  31.042  1.00 56.89 8   A 1 
ATOM   63   C C   . LEU A 1 8   ? -2.265  -8.729  31.222  1.00 57.30 8   A 1 
ATOM   64   O O   . LEU A 1 8   ? -1.686  -8.267  30.248  1.00 55.23 8   A 1 
ATOM   65   C CB  . LEU A 1 8   ? -4.697  -9.523  31.076  1.00 54.17 8   A 1 
ATOM   66   C CG  . LEU A 1 8   ? -5.518  -10.205 29.965  1.00 52.30 8   A 1 
ATOM   67   C CD1 . LEU A 1 8   ? -6.920  -10.561 30.451  1.00 49.60 8   A 1 
ATOM   68   C CD2 . LEU A 1 8   ? -5.660  -9.277  28.756  1.00 50.19 8   A 1 
ATOM   69   N N   . GLN A 1 9   ? -2.022  -8.275  32.451  1.00 56.40 9   A 1 
ATOM   70   C CA  . GLN A 1 9   ? -1.040  -7.219  32.747  1.00 55.04 9   A 1 
ATOM   71   C C   . GLN A 1 9   ? 0.414   -7.644  32.485  1.00 55.91 9   A 1 
ATOM   72   O O   . GLN A 1 9   ? 1.253   -6.783  32.221  1.00 54.22 9   A 1 
ATOM   73   C CB  . GLN A 1 9   ? -1.194  -6.758  34.204  1.00 52.79 9   A 1 
ATOM   74   C CG  . GLN A 1 9   ? -2.393  -5.814  34.391  1.00 50.77 9   A 1 
ATOM   75   C CD  . GLN A 1 9   ? -2.596  -5.397  35.849  1.00 48.06 9   A 1 
ATOM   76   O OE1 . GLN A 1 9   ? -2.101  -5.995  36.793  1.00 45.70 9   A 1 
ATOM   77   N NE2 . GLN A 1 9   ? -3.342  -4.346  36.098  1.00 42.96 9   A 1 
ATOM   78   N N   . SER A 1 10  ? 0.719   -8.950  32.524  1.00 55.27 10  A 1 
ATOM   79   C CA  . SER A 1 10  ? 2.040   -9.476  32.143  1.00 54.37 10  A 1 
ATOM   80   C C   . SER A 1 10  ? 2.247   -9.592  30.630  1.00 57.47 10  A 1 
ATOM   81   O O   . SER A 1 10  ? 3.367   -9.857  30.187  1.00 54.59 10  A 1 
ATOM   82   C CB  . SER A 1 10  ? 2.308   -10.824 32.825  1.00 49.43 10  A 1 
ATOM   83   O OG  . SER A 1 10  ? 1.594   -11.892 32.232  1.00 44.57 10  A 1 
ATOM   84   N N   . LEU A 1 11  ? 1.202   -9.383  29.830  1.00 62.07 11  A 1 
ATOM   85   C CA  . LEU A 1 11  ? 1.361   -9.291  28.383  1.00 61.80 11  A 1 
ATOM   86   C C   . LEU A 1 11  ? 2.097   -7.985  28.064  1.00 65.68 11  A 1 
ATOM   87   O O   . LEU A 1 11  ? 1.604   -6.890  28.347  1.00 61.80 11  A 1 
ATOM   88   C CB  . LEU A 1 11  ? -0.013  -9.364  27.680  1.00 55.09 11  A 1 
ATOM   89   C CG  . LEU A 1 11  ? -0.657  -10.762 27.713  1.00 51.19 11  A 1 
ATOM   90   C CD1 . LEU A 1 11  ? -2.131  -10.685 27.314  1.00 49.39 11  A 1 
ATOM   91   C CD2 . LEU A 1 11  ? 0.037   -11.718 26.737  1.00 47.39 11  A 1 
ATOM   92   N N   . ARG A 1 12  ? 3.256   -8.108  27.434  1.00 67.62 12  A 1 
ATOM   93   C CA  . ARG A 1 12  ? 4.083   -6.979  26.961  1.00 68.64 12  A 1 
ATOM   94   C C   . ARG A 1 12  ? 3.267   -5.920  26.200  1.00 71.04 12  A 1 
ATOM   95   O O   . ARG A 1 12  ? 3.610   -4.745  26.240  1.00 68.14 12  A 1 
ATOM   96   C CB  . ARG A 1 12  ? 5.218   -7.501  26.058  1.00 64.42 12  A 1 
ATOM   97   C CG  . ARG A 1 12  ? 6.344   -8.214  26.828  1.00 58.01 12  A 1 
ATOM   98   C CD  . ARG A 1 12  ? 7.465   -8.628  25.857  1.00 55.04 12  A 1 
ATOM   99   N NE  . ARG A 1 12  ? 8.662   -9.134  26.560  1.00 49.28 12  A 1 
ATOM   100  C CZ  . ARG A 1 12  ? 9.793   -9.537  25.994  1.00 44.40 12  A 1 
ATOM   101  N NH1 . ARG A 1 12  ? 9.948   -9.574  24.700  1.00 43.10 12  A 1 
ATOM   102  N NH2 . ARG A 1 12  ? 10.805  -9.911  26.729  1.00 41.48 12  A 1 
ATOM   103  N N   . PHE A 1 13  ? 2.172   -6.319  25.576  1.00 69.32 13  A 1 
ATOM   104  C CA  . PHE A 1 13  ? 1.254   -5.444  24.855  1.00 70.25 13  A 1 
ATOM   105  C C   . PHE A 1 13  ? 0.611   -4.359  25.744  1.00 73.17 13  A 1 
ATOM   106  O O   . PHE A 1 13  ? 0.668   -3.176  25.414  1.00 72.20 13  A 1 
ATOM   107  C CB  . PHE A 1 13  ? 0.190   -6.332  24.199  1.00 67.27 13  A 1 
ATOM   108  C CG  . PHE A 1 13  ? -0.761  -5.562  23.310  1.00 65.03 13  A 1 
ATOM   109  C CD1 . PHE A 1 13  ? -2.087  -5.325  23.724  1.00 62.38 13  A 1 
ATOM   110  C CD2 . PHE A 1 13  ? -0.320  -5.089  22.059  1.00 61.03 13  A 1 
ATOM   111  C CE1 . PHE A 1 13  ? -2.964  -4.624  22.885  1.00 56.79 13  A 1 
ATOM   112  C CE2 . PHE A 1 13  ? -1.199  -4.384  21.224  1.00 57.99 13  A 1 
ATOM   113  C CZ  . PHE A 1 13  ? -2.522  -4.154  21.635  1.00 58.05 13  A 1 
ATOM   114  N N   . ILE A 1 14  ? 0.059   -4.728  26.911  1.00 73.15 14  A 1 
ATOM   115  C CA  . ILE A 1 14  ? -0.602  -3.772  27.820  1.00 74.41 14  A 1 
ATOM   116  C C   . ILE A 1 14  ? 0.422   -2.828  28.455  1.00 76.62 14  A 1 
ATOM   117  O O   . ILE A 1 14  ? 0.170   -1.626  28.567  1.00 75.34 14  A 1 
ATOM   118  C CB  . ILE A 1 14  ? -1.446  -4.513  28.885  1.00 72.38 14  A 1 
ATOM   119  C CG1 . ILE A 1 14  ? -2.601  -5.254  28.173  1.00 67.64 14  A 1 
ATOM   120  C CG2 . ILE A 1 14  ? -1.995  -3.540  29.952  1.00 66.79 14  A 1 
ATOM   121  C CD1 . ILE A 1 14  ? -3.494  -6.078  29.100  1.00 60.16 14  A 1 
ATOM   122  N N   . THR A 1 15  ? 1.598   -3.339  28.820  1.00 75.75 15  A 1 
ATOM   123  C CA  . THR A 1 15  ? 2.685   -2.493  29.333  1.00 75.14 15  A 1 
ATOM   124  C C   . THR A 1 15  ? 3.179   -1.515  28.267  1.00 76.16 15  A 1 
ATOM   125  O O   . THR A 1 15  ? 3.409   -0.351  28.581  1.00 73.30 15  A 1 
ATOM   126  C CB  . THR A 1 15  ? 3.852   -3.321  29.888  1.00 72.18 15  A 1 
ATOM   127  O OG1 . THR A 1 15  ? 4.322   -4.253  28.946  1.00 64.10 15  A 1 
ATOM   128  C CG2 . THR A 1 15  ? 3.433   -4.124  31.122  1.00 64.29 15  A 1 
ATOM   129  N N   . THR A 1 16  ? 3.264   -1.940  27.015  1.00 76.04 16  A 1 
ATOM   130  C CA  . THR A 1 16  ? 3.640   -1.067  25.893  1.00 75.73 16  A 1 
ATOM   131  C C   . THR A 1 16  ? 2.606   0.035   25.672  1.00 78.76 16  A 1 
ATOM   132  O O   . THR A 1 16  ? 2.981   1.200   25.590  1.00 77.89 16  A 1 
ATOM   133  C CB  . THR A 1 16  ? 3.865   -1.876  24.609  1.00 72.42 16  A 1 
ATOM   134  O OG1 . THR A 1 16  ? 4.870   -2.836  24.834  1.00 65.44 16  A 1 
ATOM   135  C CG2 . THR A 1 16  ? 4.358   -1.015  23.448  1.00 65.07 16  A 1 
ATOM   136  N N   . ILE A 1 17  ? 1.307   -0.287  25.677  1.00 78.56 17  A 1 
ATOM   137  C CA  . ILE A 1 17  ? 0.244   0.729   25.577  1.00 78.57 17  A 1 
ATOM   138  C C   . ILE A 1 17  ? 0.339   1.730   26.735  1.00 80.58 17  A 1 
ATOM   139  O O   . ILE A 1 17  ? 0.315   2.939   26.510  1.00 79.88 17  A 1 
ATOM   140  C CB  . ILE A 1 17  ? -1.155  0.064   25.509  1.00 77.34 17  A 1 
ATOM   141  C CG1 . ILE A 1 17  ? -1.317  -0.654  24.147  1.00 72.25 17  A 1 
ATOM   142  C CG2 . ILE A 1 17  ? -2.285  1.101   25.687  1.00 70.62 17  A 1 
ATOM   143  C CD1 . ILE A 1 17  ? -2.598  -1.491  24.035  1.00 63.74 17  A 1 
ATOM   144  N N   . LYS A 1 18  ? 0.512   1.255   27.968  1.00 79.47 18  A 1 
ATOM   145  C CA  . LYS A 1 18  ? 0.674   2.133   29.135  1.00 79.08 18  A 1 
ATOM   146  C C   . LYS A 1 18  ? 1.906   3.036   29.000  1.00 79.76 18  A 1 
ATOM   147  O O   . LYS A 1 18  ? 1.833   4.215   29.341  1.00 78.27 18  A 1 
ATOM   148  C CB  . LYS A 1 18  ? 0.716   1.279   30.413  1.00 77.71 18  A 1 
ATOM   149  C CG  . LYS A 1 18  ? 0.660   2.150   31.676  1.00 70.05 18  A 1 
ATOM   150  C CD  . LYS A 1 18  ? 0.650   1.284   32.945  1.00 68.43 18  A 1 
ATOM   151  C CE  . LYS A 1 18  ? 0.584   2.194   34.179  1.00 59.75 18  A 1 
ATOM   152  N NZ  . LYS A 1 18  ? 0.566   1.419   35.449  1.00 52.48 18  A 1 
ATOM   153  N N   . ASN A 1 19  ? 3.010   2.511   28.483  1.00 80.95 19  A 1 
ATOM   154  C CA  . ASN A 1 19  ? 4.223   3.284   28.226  1.00 79.75 19  A 1 
ATOM   155  C C   . ASN A 1 19  ? 3.994   4.360   27.156  1.00 81.57 19  A 1 
ATOM   156  O O   . ASN A 1 19  ? 4.387   5.500   27.377  1.00 79.44 19  A 1 
ATOM   157  C CB  . ASN A 1 19  ? 5.374   2.340   27.850  1.00 76.63 19  A 1 
ATOM   158  C CG  . ASN A 1 19  ? 5.875   1.505   29.016  1.00 70.98 19  A 1 
ATOM   159  O OD1 . ASN A 1 19  ? 5.588   1.738   30.179  1.00 65.88 19  A 1 
ATOM   160  N ND2 . ASN A 1 19  ? 6.673   0.499   28.739  1.00 64.98 19  A 1 
ATOM   161  N N   . ILE A 1 20  ? 3.304   4.037   26.072  1.00 80.84 20  A 1 
ATOM   162  C CA  . ILE A 1 20  ? 2.932   5.004   25.020  1.00 81.04 20  A 1 
ATOM   163  C C   . ILE A 1 20  ? 2.121   6.163   25.620  1.00 83.16 20  A 1 
ATOM   164  O O   . ILE A 1 20  ? 2.458   7.324   25.405  1.00 82.50 20  A 1 
ATOM   165  C CB  . ILE A 1 20  ? 2.156   4.296   23.879  1.00 79.58 20  A 1 
ATOM   166  C CG1 . ILE A 1 20  ? 3.089   3.338   23.103  1.00 75.18 20  A 1 
ATOM   167  C CG2 . ILE A 1 20  ? 1.539   5.311   22.901  1.00 73.84 20  A 1 
ATOM   168  C CD1 . ILE A 1 20  ? 2.347   2.327   22.216  1.00 68.55 20  A 1 
ATOM   169  N N   . TRP A 1 21  ? 1.102   5.860   26.438  1.00 84.25 21  A 1 
ATOM   170  C CA  . TRP A 1 21  ? 0.263   6.875   27.089  1.00 83.53 21  A 1 
ATOM   171  C C   . TRP A 1 21  ? 0.996   7.699   28.157  1.00 83.85 21  A 1 
ATOM   172  O O   . TRP A 1 21  ? 0.587   8.824   28.444  1.00 79.13 21  A 1 
ATOM   173  C CB  . TRP A 1 21  ? -0.981  6.198   27.672  1.00 82.81 21  A 1 
ATOM   174  C CG  . TRP A 1 21  ? -2.077  6.009   26.672  1.00 79.60 21  A 1 
ATOM   175  C CD1 . TRP A 1 21  ? -2.223  4.957   25.833  1.00 71.39 21  A 1 
ATOM   176  C CD2 . TRP A 1 21  ? -3.179  6.916   26.366  1.00 76.14 21  A 1 
ATOM   177  N NE1 . TRP A 1 21  ? -3.335  5.147   25.034  1.00 70.36 21  A 1 
ATOM   178  C CE2 . TRP A 1 21  ? -3.967  6.341   25.325  1.00 73.16 21  A 1 
ATOM   179  C CE3 . TRP A 1 21  ? -3.591  8.170   26.870  1.00 68.98 21  A 1 
ATOM   180  C CZ2 . TRP A 1 21  ? -5.111  6.974   24.806  1.00 71.51 21  A 1 
ATOM   181  C CZ3 . TRP A 1 21  ? -4.734  8.813   26.356  1.00 66.82 21  A 1 
ATOM   182  C CH2 . TRP A 1 21  ? -5.497  8.220   25.330  1.00 67.23 21  A 1 
ATOM   183  N N   . SER A 1 22  ? 2.072   7.162   28.726  1.00 83.28 22  A 1 
ATOM   184  C CA  . SER A 1 22  ? 2.896   7.887   29.704  1.00 82.46 22  A 1 
ATOM   185  C C   . SER A 1 22  ? 3.813   8.948   29.085  1.00 82.89 22  A 1 
ATOM   186  O O   . SER A 1 22  ? 4.318   9.807   29.803  1.00 79.67 22  A 1 
ATOM   187  C CB  . SER A 1 22  ? 3.706   6.900   30.554  1.00 79.61 22  A 1 
ATOM   188  O OG  . SER A 1 22  ? 4.835   6.373   29.867  1.00 69.85 22  A 1 
ATOM   189  N N   . VAL A 1 23  ? 4.044   8.881   27.777  1.00 84.75 23  A 1 
ATOM   190  C CA  . VAL A 1 23  ? 4.876   9.842   27.046  1.00 84.78 23  A 1 
ATOM   191  C C   . VAL A 1 23  ? 3.976   10.917  26.447  1.00 86.63 23  A 1 
ATOM   192  O O   . VAL A 1 23  ? 3.215   10.658  25.518  1.00 85.71 23  A 1 
ATOM   193  C CB  . VAL A 1 23  ? 5.724   9.148   25.966  1.00 82.26 23  A 1 
ATOM   194  C CG1 . VAL A 1 23  ? 6.603   10.163  25.221  1.00 76.81 23  A 1 
ATOM   195  C CG2 . VAL A 1 23  ? 6.672   8.105   26.569  1.00 77.70 23  A 1 
ATOM   196  N N   . GLU A 1 24  ? 4.088   12.134  26.967  1.00 87.87 24  A 1 
ATOM   197  C CA  . GLU A 1 24  ? 3.244   13.261  26.559  1.00 87.66 24  A 1 
ATOM   198  C C   . GLU A 1 24  ? 3.349   13.569  25.061  1.00 88.46 24  A 1 
ATOM   199  O O   . GLU A 1 24  ? 2.325   13.695  24.384  1.00 86.91 24  A 1 
ATOM   200  C CB  . GLU A 1 24  ? 3.603   14.467  27.435  1.00 85.52 24  A 1 
ATOM   201  C CG  . GLU A 1 24  ? 2.699   15.671  27.152  1.00 74.32 24  A 1 
ATOM   202  C CD  . GLU A 1 24  ? 2.751   16.715  28.267  1.00 71.06 24  A 1 
ATOM   203  O OE1 . GLU A 1 24  ? 1.714   17.397  28.409  1.00 66.09 24  A 1 
ATOM   204  O OE2 . GLU A 1 24  ? 3.759   16.753  29.000  1.00 66.45 24  A 1 
ATOM   205  N N   . ASP A 1 25  ? 4.565   13.569  24.503  1.00 88.68 25  A 1 
ATOM   206  C CA  . ASP A 1 25  ? 4.787   13.806  23.073  1.00 88.12 25  A 1 
ATOM   207  C C   . ASP A 1 25  ? 4.101   12.758  22.189  1.00 89.53 25  A 1 
ATOM   208  O O   . ASP A 1 25  ? 3.455   13.101  21.197  1.00 87.92 25  A 1 
ATOM   209  C CB  . ASP A 1 25  ? 6.292   13.800  22.760  1.00 85.34 25  A 1 
ATOM   210  C CG  . ASP A 1 25  ? 7.057   14.965  23.383  1.00 76.31 25  A 1 
ATOM   211  O OD1 . ASP A 1 25  ? 6.425   16.021  23.613  1.00 70.84 25  A 1 
ATOM   212  O OD2 . ASP A 1 25  ? 8.272   14.769  23.598  1.00 71.60 25  A 1 
ATOM   213  N N   . LEU A 1 26  ? 4.213   11.471  22.543  1.00 88.11 26  A 1 
ATOM   214  C CA  . LEU A 1 26  ? 3.559   10.392  21.799  1.00 88.31 26  A 1 
ATOM   215  C C   . LEU A 1 26  ? 2.039   10.481  21.915  1.00 89.71 26  A 1 
ATOM   216  O O   . LEU A 1 26  ? 1.342   10.303  20.920  1.00 88.84 26  A 1 
ATOM   217  C CB  . LEU A 1 26  ? 4.043   9.015   22.287  1.00 86.78 26  A 1 
ATOM   218  C CG  . LEU A 1 26  ? 5.455   8.619   21.827  1.00 83.27 26  A 1 
ATOM   219  C CD1 . LEU A 1 26  ? 5.816   7.257   22.425  1.00 78.40 26  A 1 
ATOM   220  C CD2 . LEU A 1 26  ? 5.556   8.496   20.305  1.00 78.44 26  A 1 
ATOM   221  N N   . ARG A 1 27  ? 1.528   10.790  23.106  1.00 89.34 27  A 1 
ATOM   222  C CA  . ARG A 1 27  ? 0.093   10.986  23.339  1.00 89.91 27  A 1 
ATOM   223  C C   . ARG A 1 27  ? -0.452  12.123  22.476  1.00 90.94 27  A 1 
ATOM   224  O O   . ARG A 1 27  ? -1.451  11.927  21.789  1.00 90.35 27  A 1 
ATOM   225  C CB  . ARG A 1 27  ? -0.141  11.228  24.839  1.00 88.18 27  A 1 
ATOM   226  C CG  . ARG A 1 27  ? -1.635  11.371  25.168  1.00 82.31 27  A 1 
ATOM   227  C CD  . ARG A 1 27  ? -1.844  11.659  26.660  1.00 81.20 27  A 1 
ATOM   228  N NE  . ARG A 1 27  ? -1.311  12.990  27.032  1.00 74.11 27  A 1 
ATOM   229  C CZ  . ARG A 1 27  ? -1.119  13.448  28.259  1.00 69.22 27  A 1 
ATOM   230  N NH1 . ARG A 1 27  ? -1.415  12.747  29.317  1.00 63.28 27  A 1 
ATOM   231  N NH2 . ARG A 1 27  ? -0.599  14.631  28.444  1.00 58.96 27  A 1 
ATOM   232  N N   . ASN A 1 28  ? 0.224   13.273  22.456  1.00 92.45 28  A 1 
ATOM   233  C CA  . ASN A 1 28  ? -0.199  14.435  21.674  1.00 92.54 28  A 1 
ATOM   234  C C   . ASN A 1 28  ? -0.158  14.150  20.167  1.00 93.03 28  A 1 
ATOM   235  O O   . ASN A 1 28  ? -1.107  14.469  19.448  1.00 91.76 28  A 1 
ATOM   236  C CB  . ASN A 1 28  ? 0.671   15.645  22.066  1.00 92.08 28  A 1 
ATOM   237  C CG  . ASN A 1 28  ? 0.392   16.144  23.479  1.00 87.09 28  A 1 
ATOM   238  O OD1 . ASN A 1 28  ? -0.591  15.785  24.109  1.00 75.03 28  A 1 
ATOM   239  N ND2 . ASN A 1 28  ? 1.242   16.990  24.014  1.00 78.38 28  A 1 
ATOM   240  N N   . LYS A 1 29  ? 0.897   13.478  19.688  1.00 92.38 29  A 1 
ATOM   241  C CA  . LYS A 1 29  ? 1.001   13.031  18.291  1.00 92.15 29  A 1 
ATOM   242  C C   . LYS A 1 29  ? -0.092  12.026  17.921  1.00 93.43 29  A 1 
ATOM   243  O O   . LYS A 1 29  ? -0.689  12.137  16.850  1.00 92.42 29  A 1 
ATOM   244  C CB  . LYS A 1 29  ? 2.389   12.427  18.046  1.00 91.10 29  A 1 
ATOM   245  C CG  . LYS A 1 29  ? 3.495   13.485  17.934  1.00 87.45 29  A 1 
ATOM   246  C CD  . LYS A 1 29  ? 4.833   12.807  17.628  1.00 84.10 29  A 1 
ATOM   247  C CE  . LYS A 1 29  ? 5.940   13.849  17.434  1.00 80.08 29  A 1 
ATOM   248  N NZ  . LYS A 1 29  ? 7.158   13.229  16.863  1.00 73.23 29  A 1 
ATOM   249  N N   . LEU A 1 30  ? -0.399  11.079  18.808  1.00 92.23 30  A 1 
ATOM   250  C CA  . LEU A 1 30  ? -1.448  10.082  18.587  1.00 92.15 30  A 1 
ATOM   251  C C   . LEU A 1 30  ? -2.836  10.729  18.563  1.00 92.92 30  A 1 
ATOM   252  O O   . LEU A 1 30  ? -3.594  10.497  17.623  1.00 91.96 30  A 1 
ATOM   253  C CB  . LEU A 1 30  ? -1.295  8.965   19.629  1.00 91.15 30  A 1 
ATOM   254  C CG  . LEU A 1 30  ? -2.189  7.738   19.362  1.00 85.40 30  A 1 
ATOM   255  C CD1 . LEU A 1 30  ? -1.470  6.461   19.802  1.00 78.39 30  A 1 
ATOM   256  C CD2 . LEU A 1 30  ? -3.512  7.809   20.120  1.00 77.41 30  A 1 
ATOM   257  N N   . LEU A 1 31  ? -3.145  11.605  19.521  1.00 93.68 31  A 1 
ATOM   258  C CA  . LEU A 1 31  ? -4.411  12.347  19.550  1.00 94.14 31  A 1 
ATOM   259  C C   . LEU A 1 31  ? -4.585  13.229  18.308  1.00 94.80 31  A 1 
ATOM   260  O O   . LEU A 1 31  ? -5.660  13.240  17.713  1.00 94.18 31  A 1 
ATOM   261  C CB  . LEU A 1 31  ? -4.481  13.203  20.825  1.00 93.78 31  A 1 
ATOM   262  C CG  . LEU A 1 31  ? -4.703  12.403  22.125  1.00 88.14 31  A 1 
ATOM   263  C CD1 . LEU A 1 31  ? -4.603  13.352  23.321  1.00 80.51 31  A 1 
ATOM   264  C CD2 . LEU A 1 31  ? -6.077  11.730  22.166  1.00 80.02 31  A 1 
ATOM   265  N N   . THR A 1 32  ? -3.522  13.905  17.881  1.00 95.03 32  A 1 
ATOM   266  C CA  . THR A 1 32  ? -3.533  14.721  16.653  1.00 95.43 32  A 1 
ATOM   267  C C   . THR A 1 32  ? -3.812  13.860  15.420  1.00 95.79 32  A 1 
ATOM   268  O O   . THR A 1 32  ? -4.622  14.231  14.569  1.00 94.67 32  A 1 
ATOM   269  C CB  . THR A 1 32  ? -2.194  15.457  16.482  1.00 94.62 32  A 1 
ATOM   270  O OG1 . THR A 1 32  ? -1.917  16.255  17.607  1.00 84.90 32  A 1 
ATOM   271  C CG2 . THR A 1 32  ? -2.199  16.404  15.290  1.00 81.81 32  A 1 
ATOM   272  N N   . THR A 1 33  ? -3.186  12.686  15.335  1.00 94.84 33  A 1 
ATOM   273  C CA  . THR A 1 33  ? -3.415  11.726  14.245  1.00 94.67 33  A 1 
ATOM   274  C C   . THR A 1 33  ? -4.864  11.248  14.231  1.00 95.40 33  A 1 
ATOM   275  O O   . THR A 1 33  ? -5.515  11.303  13.191  1.00 94.21 33  A 1 
ATOM   276  C CB  . THR A 1 33  ? -2.462  10.527  14.358  1.00 93.65 33  A 1 
ATOM   277  O OG1 . THR A 1 33  ? -1.129  10.975  14.370  1.00 86.63 33  A 1 
ATOM   278  C CG2 . THR A 1 33  ? -2.586  9.568   13.181  1.00 86.99 33  A 1 
ATOM   279  N N   . VAL A 1 34  ? -5.404  10.845  15.384  1.00 95.74 34  A 1 
ATOM   280  C CA  . VAL A 1 34  ? -6.803  10.410  15.517  1.00 95.59 34  A 1 
ATOM   281  C C   . VAL A 1 34  ? -7.766  11.531  15.128  1.00 96.38 34  A 1 
ATOM   282  O O   . VAL A 1 34  ? -8.706  11.281  14.380  1.00 95.71 34  A 1 
ATOM   283  C CB  . VAL A 1 34  ? -7.086  9.898   16.945  1.00 94.33 34  A 1 
ATOM   284  C CG1 . VAL A 1 34  ? -8.578  9.629   17.197  1.00 89.99 34  A 1 
ATOM   285  C CG2 . VAL A 1 34  ? -6.347  8.578   17.202  1.00 89.30 34  A 1 
ATOM   286  N N   . LEU A 1 35  ? -7.518  12.769  15.561  1.00 95.69 35  A 1 
ATOM   287  C CA  . LEU A 1 35  ? -8.349  13.920  15.197  1.00 96.08 35  A 1 
ATOM   288  C C   . LEU A 1 35  ? -8.404  14.126  13.677  1.00 96.41 35  A 1 
ATOM   289  O O   . LEU A 1 35  ? -9.490  14.230  13.107  1.00 95.64 35  A 1 
ATOM   290  C CB  . LEU A 1 35  ? -7.808  15.170  15.916  1.00 95.95 35  A 1 
ATOM   291  C CG  . LEU A 1 35  ? -8.602  16.454  15.613  1.00 90.33 35  A 1 
ATOM   292  C CD1 . LEU A 1 35  ? -10.021 16.394  16.177  1.00 81.15 35  A 1 
ATOM   293  C CD2 . LEU A 1 35  ? -7.878  17.654  16.223  1.00 82.16 35  A 1 
ATOM   294  N N   . PHE A 1 36  ? -7.253  14.135  12.995  1.00 96.35 36  A 1 
ATOM   295  C CA  . PHE A 1 36  ? -7.219  14.303  11.538  1.00 96.37 36  A 1 
ATOM   296  C C   . PHE A 1 36  ? -7.866  13.133  10.792  1.00 96.57 36  A 1 
ATOM   297  O O   . PHE A 1 36  ? -8.547  13.346  9.785   1.00 95.58 36  A 1 
ATOM   298  C CB  . PHE A 1 36  ? -5.773  14.513  11.079  1.00 95.84 36  A 1 
ATOM   299  C CG  . PHE A 1 36  ? -5.131  15.829  11.488  1.00 95.45 36  A 1 
ATOM   300  C CD1 . PHE A 1 36  ? -5.879  17.021  11.546  1.00 90.63 36  A 1 
ATOM   301  C CD2 . PHE A 1 36  ? -3.751  15.869  11.759  1.00 90.35 36  A 1 
ATOM   302  C CE1 . PHE A 1 36  ? -5.257  18.236  11.884  1.00 89.26 36  A 1 
ATOM   303  C CE2 . PHE A 1 36  ? -3.129  17.084  12.094  1.00 89.70 36  A 1 
ATOM   304  C CZ  . PHE A 1 36  ? -3.881  18.268  12.160  1.00 91.04 36  A 1 
ATOM   305  N N   . VAL A 1 37  ? -7.725  11.916  11.302  1.00 96.01 37  A 1 
ATOM   306  C CA  . VAL A 1 37  ? -8.412  10.735  10.769  1.00 95.67 37  A 1 
ATOM   307  C C   . VAL A 1 37  ? -9.930  10.856  10.917  1.00 96.08 37  A 1 
ATOM   308  O O   . VAL A 1 37  ? -10.655 10.538  9.978   1.00 95.17 37  A 1 
ATOM   309  C CB  . VAL A 1 37  ? -7.885  9.472   11.461  1.00 94.47 37  A 1 
ATOM   310  C CG1 . VAL A 1 37  ? -8.776  8.251   11.227  1.00 91.48 37  A 1 
ATOM   311  C CG2 . VAL A 1 37  ? -6.479  9.153   10.945  1.00 91.55 37  A 1 
ATOM   312  N N   . LEU A 1 38  ? -10.424 11.344  12.055  1.00 96.17 38  A 1 
ATOM   313  C CA  . LEU A 1 38  ? -11.854 11.576  12.268  1.00 96.05 38  A 1 
ATOM   314  C C   . LEU A 1 38  ? -12.405 12.630  11.303  1.00 96.13 38  A 1 
ATOM   315  O O   . LEU A 1 38  ? -13.462 12.410  10.716  1.00 95.27 38  A 1 
ATOM   316  C CB  . LEU A 1 38  ? -12.110 11.989  13.726  1.00 95.79 38  A 1 
ATOM   317  C CG  . LEU A 1 38  ? -11.991 10.843  14.747  1.00 89.69 38  A 1 
ATOM   318  C CD1 . LEU A 1 38  ? -12.093 11.420  16.159  1.00 82.48 38  A 1 
ATOM   319  C CD2 . LEU A 1 38  ? -13.098 9.797   14.579  1.00 82.46 38  A 1 
ATOM   320  N N   . ILE A 1 39  ? -11.668 13.723  11.082  1.00 96.55 39  A 1 
ATOM   321  C CA  . ILE A 1 39  ? -12.038 14.747  10.094  1.00 96.35 39  A 1 
ATOM   322  C C   . ILE A 1 39  ? -12.108 14.138  8.690   1.00 96.05 39  A 1 
ATOM   323  O O   . ILE A 1 39  ? -13.096 14.331  7.981   1.00 94.78 39  A 1 
ATOM   324  C CB  . ILE A 1 39  ? -11.044 15.935  10.150  1.00 95.99 39  A 1 
ATOM   325  C CG1 . ILE A 1 39  ? -11.160 16.683  11.496  1.00 93.08 39  A 1 
ATOM   326  C CG2 . ILE A 1 39  ? -11.292 16.918  8.991   1.00 92.38 39  A 1 
ATOM   327  C CD1 . ILE A 1 39  ? -9.998  17.645  11.773  1.00 85.17 39  A 1 
ATOM   328  N N   . TYR A 1 40  ? -11.094 13.361  8.302   1.00 96.58 40  A 1 
ATOM   329  C CA  . TYR A 1 40  ? -11.089 12.650  7.022   1.00 95.95 40  A 1 
ATOM   330  C C   . TYR A 1 40  ? -12.287 11.705  6.896   1.00 95.79 40  A 1 
ATOM   331  O O   . TYR A 1 40  ? -12.993 11.711  5.887   1.00 94.31 40  A 1 
ATOM   332  C CB  . TYR A 1 40  ? -9.770  11.881  6.867   1.00 95.41 40  A 1 
ATOM   333  C CG  . TYR A 1 40  ? -9.760  10.949  5.668   1.00 94.77 40  A 1 
ATOM   334  C CD1 . TYR A 1 40  ? -9.700  9.552   5.849   1.00 91.83 40  A 1 
ATOM   335  C CD2 . TYR A 1 40  ? -9.861  11.482  4.370   1.00 91.89 40  A 1 
ATOM   336  C CE1 . TYR A 1 40  ? -9.725  8.695   4.734   1.00 90.91 40  A 1 
ATOM   337  C CE2 . TYR A 1 40  ? -9.895  10.628  3.251   1.00 91.30 40  A 1 
ATOM   338  C CZ  . TYR A 1 40  ? -9.820  9.234   3.435   1.00 91.87 40  A 1 
ATOM   339  O OH  . TYR A 1 40  ? -9.837  8.412   2.354   1.00 89.53 40  A 1 
ATOM   340  N N   . ARG A 1 41  ? -12.558 10.925  7.943   1.00 94.94 41  A 1 
ATOM   341  C CA  . ARG A 1 41  ? -13.664 9.969   7.944   1.00 94.60 41  A 1 
ATOM   342  C C   . ARG A 1 41  ? -15.013 10.673  7.849   1.00 94.89 41  A 1 
ATOM   343  O O   . ARG A 1 41  ? -15.833 10.248  7.045   1.00 93.12 41  A 1 
ATOM   344  C CB  . ARG A 1 41  ? -13.569 9.050   9.171   1.00 93.57 41  A 1 
ATOM   345  C CG  . ARG A 1 41  ? -14.528 7.845   9.087   1.00 84.39 41  A 1 
ATOM   346  C CD  . ARG A 1 41  ? -14.191 6.958   7.878   1.00 85.92 41  A 1 
ATOM   347  N NE  . ARG A 1 41  ? -15.131 5.837   7.720   1.00 82.90 41  A 1 
ATOM   348  C CZ  . ARG A 1 41  ? -15.373 5.216   6.576   1.00 82.00 41  A 1 
ATOM   349  N NH1 . ARG A 1 41  ? -14.768 5.535   5.469   1.00 70.67 41  A 1 
ATOM   350  N NH2 . ARG A 1 41  ? -16.248 4.252   6.517   1.00 74.89 41  A 1 
ATOM   351  N N   . PHE A 1 42  ? -15.224 11.738  8.588   1.00 96.06 42  A 1 
ATOM   352  C CA  . PHE A 1 42  ? -16.439 12.548  8.515   1.00 95.71 42  A 1 
ATOM   353  C C   . PHE A 1 42  ? -16.667 13.095  7.097   1.00 95.28 42  A 1 
ATOM   354  O O   . PHE A 1 42  ? -17.730 12.881  6.520   1.00 93.64 42  A 1 
ATOM   355  C CB  . PHE A 1 42  ? -16.345 13.668  9.557   1.00 95.17 42  A 1 
ATOM   356  C CG  . PHE A 1 42  ? -17.566 14.556  9.578   1.00 92.76 42  A 1 
ATOM   357  C CD1 . PHE A 1 42  ? -17.516 15.845  9.010   1.00 86.54 42  A 1 
ATOM   358  C CD2 . PHE A 1 42  ? -18.762 14.091  10.148  1.00 87.15 42  A 1 
ATOM   359  C CE1 . PHE A 1 42  ? -18.658 16.658  9.019   1.00 85.05 42  A 1 
ATOM   360  C CE2 . PHE A 1 42  ? -19.905 14.905  10.151  1.00 85.84 42  A 1 
ATOM   361  C CZ  . PHE A 1 42  ? -19.851 16.190  9.588   1.00 86.25 42  A 1 
ATOM   362  N N   . GLY A 1 43  ? -15.646 13.694  6.490   1.00 94.78 43  A 1 
ATOM   363  C CA  . GLY A 1 43  ? -15.727 14.216  5.122   1.00 94.10 43  A 1 
ATOM   364  C C   . GLY A 1 43  ? -16.002 13.151  4.059   1.00 94.19 43  A 1 
ATOM   365  O O   . GLY A 1 43  ? -16.626 13.450  3.045   1.00 92.73 43  A 1 
ATOM   366  N N   . SER A 1 44  ? -15.627 11.880  4.296   1.00 93.68 44  A 1 
ATOM   367  C CA  . SER A 1 44  ? -15.919 10.774  3.369   1.00 93.04 44  A 1 
ATOM   368  C C   . SER A 1 44  ? -17.411 10.422  3.250   1.00 92.23 44  A 1 
ATOM   369  O O   . SER A 1 44  ? -17.806 9.752   2.299   1.00 89.02 44  A 1 
ATOM   370  C CB  . SER A 1 44  ? -15.088 9.532   3.723   1.00 92.40 44  A 1 
ATOM   371  O OG  . SER A 1 44  ? -15.585 8.813   4.835   1.00 83.93 44  A 1 
ATOM   372  N N   . PHE A 1 45  ? -18.241 10.889  4.193   1.00 93.13 45  A 1 
ATOM   373  C CA  . PHE A 1 45  ? -19.695 10.706  4.180   1.00 92.54 45  A 1 
ATOM   374  C C   . PHE A 1 45  ? -20.461 11.934  3.670   1.00 92.53 45  A 1 
ATOM   375  O O   . PHE A 1 45  ? -21.658 11.832  3.413   1.00 90.02 45  A 1 
ATOM   376  C CB  . PHE A 1 45  ? -20.174 10.320  5.581   1.00 91.62 45  A 1 
ATOM   377  C CG  . PHE A 1 45  ? -19.715 8.947   6.037   1.00 90.40 45  A 1 
ATOM   378  C CD1 . PHE A 1 45  ? -20.330 7.791   5.519   1.00 86.01 45  A 1 
ATOM   379  C CD2 . PHE A 1 45  ? -18.693 8.822   6.993   1.00 86.80 45  A 1 
ATOM   380  C CE1 . PHE A 1 45  ? -19.933 6.519   5.965   1.00 85.11 45  A 1 
ATOM   381  C CE2 . PHE A 1 45  ? -18.295 7.547   7.439   1.00 85.74 45  A 1 
ATOM   382  C CZ  . PHE A 1 45  ? -18.919 6.398   6.929   1.00 86.01 45  A 1 
ATOM   383  N N   . ILE A 1 46  ? -19.802 13.080  3.515   1.00 93.62 46  A 1 
ATOM   384  C CA  . ILE A 1 46  ? -20.436 14.294  2.986   1.00 93.62 46  A 1 
ATOM   385  C C   . ILE A 1 46  ? -20.555 14.163  1.467   1.00 93.41 46  A 1 
ATOM   386  O O   . ILE A 1 46  ? -19.566 14.303  0.750   1.00 91.61 46  A 1 
ATOM   387  C CB  . ILE A 1 46  ? -19.676 15.570  3.412   1.00 93.29 46  A 1 
ATOM   388  C CG1 . ILE A 1 46  ? -19.596 15.672  4.947   1.00 89.37 46  A 1 
ATOM   389  C CG2 . ILE A 1 46  ? -20.373 16.812  2.825   1.00 88.39 46  A 1 
ATOM   390  C CD1 . ILE A 1 46  ? -18.777 16.867  5.457   1.00 79.63 46  A 1 
ATOM   391  N N   . VAL A 1 47  ? -21.777 13.901  0.989   1.00 91.96 47  A 1 
ATOM   392  C CA  . VAL A 1 47  ? -22.091 13.751  -0.438  1.00 91.71 47  A 1 
ATOM   393  C C   . VAL A 1 47  ? -21.998 15.106  -1.151  1.00 92.36 47  A 1 
ATOM   394  O O   . VAL A 1 47  ? -22.301 16.148  -0.566  1.00 91.29 47  A 1 
ATOM   395  C CB  . VAL A 1 47  ? -23.476 13.095  -0.623  1.00 89.60 47  A 1 
ATOM   396  C CG1 . VAL A 1 47  ? -23.780 12.782  -2.092  1.00 83.21 47  A 1 
ATOM   397  C CG2 . VAL A 1 47  ? -23.570 11.772  0.150   1.00 83.60 47  A 1 
ATOM   398  N N   . LEU A 1 48  ? -21.592 15.085  -2.421  1.00 91.18 48  A 1 
ATOM   399  C CA  . LEU A 1 48  ? -21.593 16.267  -3.277  1.00 91.06 48  A 1 
ATOM   400  C C   . LEU A 1 48  ? -23.010 16.866  -3.362  1.00 91.02 48  A 1 
ATOM   401  O O   . LEU A 1 48  ? -23.974 16.126  -3.598  1.00 88.91 48  A 1 
ATOM   402  C CB  . LEU A 1 48  ? -21.082 15.893  -4.677  1.00 90.38 48  A 1 
ATOM   403  C CG  . LEU A 1 48  ? -19.551 15.826  -4.779  1.00 87.90 48  A 1 
ATOM   404  C CD1 . LEU A 1 48  ? -19.145 15.055  -6.039  1.00 83.37 48  A 1 
ATOM   405  C CD2 . LEU A 1 48  ? -18.933 17.222  -4.868  1.00 83.34 48  A 1 
ATOM   406  N N   . PRO A 1 49  ? -23.160 18.194  -3.212  1.00 91.15 49  A 1 
ATOM   407  C CA  . PRO A 1 49  ? -24.447 18.856  -3.366  1.00 90.32 49  A 1 
ATOM   408  C C   . PRO A 1 49  ? -25.078 18.555  -4.731  1.00 89.46 49  A 1 
ATOM   409  O O   . PRO A 1 49  ? -24.391 18.610  -5.746  1.00 85.13 49  A 1 
ATOM   410  C CB  . PRO A 1 49  ? -24.164 20.356  -3.201  1.00 89.01 49  A 1 
ATOM   411  C CG  . PRO A 1 49  ? -22.884 20.393  -2.370  1.00 87.07 49  A 1 
ATOM   412  C CD  . PRO A 1 49  ? -22.132 19.155  -2.840  1.00 90.07 49  A 1 
ATOM   413  N N   . GLY A 1 50  ? -26.378 18.248  -4.760  1.00 86.57 50  A 1 
ATOM   414  C CA  . GLY A 1 50  ? -27.105 17.950  -6.005  1.00 85.56 50  A 1 
ATOM   415  C C   . GLY A 1 50  ? -27.111 16.476  -6.427  1.00 85.87 50  A 1 
ATOM   416  O O   . GLY A 1 50  ? -27.712 16.151  -7.445  1.00 82.39 50  A 1 
ATOM   417  N N   . ILE A 1 51  ? -26.483 15.577  -5.653  1.00 87.07 51  A 1 
ATOM   418  C CA  . ILE A 1 51  ? -26.526 14.128  -5.888  1.00 86.95 51  A 1 
ATOM   419  C C   . ILE A 1 51  ? -27.446 13.474  -4.857  1.00 87.00 51  A 1 
ATOM   420  O O   . ILE A 1 51  ? -27.239 13.604  -3.653  1.00 84.30 51  A 1 
ATOM   421  C CB  . ILE A 1 51  ? -25.110 13.515  -5.891  1.00 85.33 51  A 1 
ATOM   422  C CG1 . ILE A 1 51  ? -24.247 14.190  -6.981  1.00 80.62 51  A 1 
ATOM   423  C CG2 . ILE A 1 51  ? -25.186 11.992  -6.110  1.00 77.93 51  A 1 
ATOM   424  C CD1 . ILE A 1 51  ? -22.790 13.724  -7.001  1.00 72.04 51  A 1 
ATOM   425  N N   . ALA A 1 52  ? -28.461 12.733  -5.334  1.00 83.19 52  A 1 
ATOM   426  C CA  . ALA A 1 52  ? -29.387 12.023  -4.458  1.00 81.29 52  A 1 
ATOM   427  C C   . ALA A 1 52  ? -28.730 10.773  -3.838  1.00 81.54 52  A 1 
ATOM   428  O O   . ALA A 1 52  ? -28.262 9.909   -4.584  1.00 78.95 52  A 1 
ATOM   429  C CB  . ALA A 1 52  ? -30.638 11.666  -5.249  1.00 78.69 52  A 1 
ATOM   430  N N   . PRO A 1 53  ? -28.738 10.610  -2.499  1.00 80.56 53  A 1 
ATOM   431  C CA  . PRO A 1 53  ? -28.158 9.435   -1.843  1.00 78.75 53  A 1 
ATOM   432  C C   . PRO A 1 53  ? -28.770 8.100   -2.289  1.00 78.22 53  A 1 
ATOM   433  O O   . PRO A 1 53  ? -28.079 7.083   -2.291  1.00 75.07 53  A 1 
ATOM   434  C CB  . PRO A 1 53  ? -28.376 9.660   -0.344  1.00 77.80 53  A 1 
ATOM   435  C CG  . PRO A 1 53  ? -28.456 11.181  -0.215  1.00 74.66 53  A 1 
ATOM   436  C CD  . PRO A 1 53  ? -29.152 11.593  -1.507  1.00 76.96 53  A 1 
ATOM   437  N N   . GLN A 1 54  ? -30.043 8.093   -2.699  1.00 80.37 54  A 1 
ATOM   438  C CA  . GLN A 1 54  ? -30.759 6.906   -3.176  1.00 78.20 54  A 1 
ATOM   439  C C   . GLN A 1 54  ? -30.199 6.392   -4.509  1.00 77.87 54  A 1 
ATOM   440  O O   . GLN A 1 54  ? -30.127 5.184   -4.716  1.00 75.39 54  A 1 
ATOM   441  C CB  . GLN A 1 54  ? -32.262 7.206   -3.321  1.00 76.83 54  A 1 
ATOM   442  C CG  . GLN A 1 54  ? -32.988 7.588   -2.015  1.00 70.17 54  A 1 
ATOM   443  C CD  . GLN A 1 54  ? -32.858 9.059   -1.611  1.00 66.37 54  A 1 
ATOM   444  O OE1 . GLN A 1 54  ? -32.166 9.870   -2.219  1.00 60.99 54  A 1 
ATOM   445  N NE2 . GLN A 1 54  ? -33.507 9.475   -0.549  1.00 54.91 54  A 1 
ATOM   446  N N   . ALA A 1 55  ? -29.725 7.286   -5.381  1.00 78.68 55  A 1 
ATOM   447  C CA  . ALA A 1 55  ? -29.089 6.905   -6.644  1.00 77.13 55  A 1 
ATOM   448  C C   . ALA A 1 55  ? -27.695 6.273   -6.447  1.00 77.43 55  A 1 
ATOM   449  O O   . ALA A 1 55  ? -27.156 5.640   -7.354  1.00 73.94 55  A 1 
ATOM   450  C CB  . ALA A 1 55  ? -29.032 8.144   -7.543  1.00 74.94 55  A 1 
ATOM   451  N N   . LEU A 1 56  ? -27.115 6.421   -5.241  1.00 76.44 56  A 1 
ATOM   452  C CA  . LEU A 1 56  ? -25.790 5.888   -4.918  1.00 75.94 56  A 1 
ATOM   453  C C   . LEU A 1 56  ? -25.803 4.403   -4.539  1.00 77.36 56  A 1 
ATOM   454  O O   . LEU A 1 56  ? -24.732 3.800   -4.514  1.00 75.40 56  A 1 
ATOM   455  C CB  . LEU A 1 56  ? -25.148 6.725   -3.796  1.00 74.29 56  A 1 
ATOM   456  C CG  . LEU A 1 56  ? -24.917 8.202   -4.152  1.00 72.40 56  A 1 
ATOM   457  C CD1 . LEU A 1 56  ? -24.429 8.954   -2.913  1.00 68.71 56  A 1 
ATOM   458  C CD2 . LEU A 1 56  ? -23.862 8.362   -5.244  1.00 70.08 56  A 1 
ATOM   459  N N   . THR A 1 57  ? -26.961 3.792   -4.246  1.00 76.02 57  A 1 
ATOM   460  C CA  . THR A 1 57  ? -27.036 2.358   -3.908  1.00 73.90 57  A 1 
ATOM   461  C C   . THR A 1 57  ? -26.565 1.495   -5.073  1.00 74.02 57  A 1 
ATOM   462  O O   . THR A 1 57  ? -25.653 0.687   -4.892  1.00 70.16 57  A 1 
ATOM   463  C CB  . THR A 1 57  ? -28.445 1.942   -3.463  1.00 71.08 57  A 1 
ATOM   464  O OG1 . THR A 1 57  ? -29.390 2.357   -4.414  1.00 62.25 57  A 1 
ATOM   465  C CG2 . THR A 1 57  ? -28.827 2.572   -2.124  1.00 60.30 57  A 1 
ATOM   466  N N   . ALA A 1 58  ? -27.043 1.773   -6.283  1.00 71.84 58  A 1 
ATOM   467  C CA  . ALA A 1 58  ? -26.611 1.068   -7.491  1.00 69.99 58  A 1 
ATOM   468  C C   . ALA A 1 58  ? -25.107 1.246   -7.791  1.00 71.38 58  A 1 
ATOM   469  O O   . ALA A 1 58  ? -24.442 0.329   -8.275  1.00 68.86 58  A 1 
ATOM   470  C CB  . ALA A 1 58  ? -27.474 1.573   -8.646  1.00 66.28 58  A 1 
ATOM   471  N N   . ILE A 1 59  ? -24.542 2.411   -7.459  1.00 69.59 59  A 1 
ATOM   472  C CA  . ILE A 1 59  ? -23.098 2.657   -7.592  1.00 69.52 59  A 1 
ATOM   473  C C   . ILE A 1 59  ? -22.315 1.884   -6.528  1.00 71.04 59  A 1 
ATOM   474  O O   . ILE A 1 59  ? -21.237 1.368   -6.816  1.00 68.57 59  A 1 
ATOM   475  C CB  . ILE A 1 59  ? -22.794 4.167   -7.538  1.00 66.48 59  A 1 
ATOM   476  C CG1 . ILE A 1 59  ? -23.489 4.869   -8.726  1.00 60.03 59  A 1 
ATOM   477  C CG2 . ILE A 1 59  ? -21.274 4.450   -7.563  1.00 58.11 59  A 1 
ATOM   478  C CD1 . ILE A 1 59  ? -23.422 6.393   -8.654  1.00 53.47 59  A 1 
ATOM   479  N N   . LYS A 1 60  ? -22.846 1.778   -5.304  1.00 75.23 60  A 1 
ATOM   480  C CA  . LYS A 1 60  ? -22.236 0.972   -4.235  1.00 74.82 60  A 1 
ATOM   481  C C   . LYS A 1 60  ? -22.164 -0.497  -4.624  1.00 75.53 60  A 1 
ATOM   482  O O   . LYS A 1 60  ? -21.116 -1.104  -4.416  1.00 73.16 60  A 1 
ATOM   483  C CB  . LYS A 1 60  ? -22.994 1.149   -2.915  1.00 74.00 60  A 1 
ATOM   484  C CG  . LYS A 1 60  ? -22.676 2.500   -2.269  1.00 70.21 60  A 1 
ATOM   485  C CD  . LYS A 1 60  ? -23.589 2.753   -1.069  1.00 68.26 60  A 1 
ATOM   486  C CE  . LYS A 1 60  ? -23.259 4.138   -0.508  1.00 63.60 60  A 1 
ATOM   487  N NZ  . LYS A 1 60  ? -24.131 4.487   0.638   1.00 55.34 60  A 1 
ATOM   488  N N   . ASP A 1 61  ? -23.207 -1.023  -5.242  1.00 74.13 61  A 1 
ATOM   489  C CA  . ASP A 1 61  ? -23.234 -2.403  -5.724  1.00 71.99 61  A 1 
ATOM   490  C C   . ASP A 1 61  ? -22.217 -2.619  -6.854  1.00 71.95 61  A 1 
ATOM   491  O O   . ASP A 1 61  ? -21.411 -3.547  -6.792  1.00 67.84 61  A 1 
ATOM   492  C CB  . ASP A 1 61  ? -24.664 -2.780  -6.134  1.00 69.46 61  A 1 
ATOM   493  C CG  . ASP A 1 61  ? -25.650 -2.758  -4.956  1.00 64.55 61  A 1 
ATOM   494  O OD1 . ASP A 1 61  ? -25.196 -2.893  -3.795  1.00 60.94 61  A 1 
ATOM   495  O OD2 . ASP A 1 61  ? -26.856 -2.576  -5.225  1.00 59.60 61  A 1 
ATOM   496  N N   . GLN A 1 62  ? -22.122 -1.699  -7.813  1.00 68.64 62  A 1 
ATOM   497  C CA  . GLN A 1 62  ? -21.097 -1.768  -8.868  1.00 66.97 62  A 1 
ATOM   498  C C   . GLN A 1 62  ? -19.659 -1.576  -8.356  1.00 67.02 62  A 1 
ATOM   499  O O   . GLN A 1 62  ? -18.711 -2.136  -8.906  1.00 63.28 62  A 1 
ATOM   500  C CB  . GLN A 1 62  ? -21.385 -0.724  -9.952  1.00 63.84 62  A 1 
ATOM   501  C CG  . GLN A 1 62  ? -22.612 -1.095  -10.795 1.00 57.98 62  A 1 
ATOM   502  C CD  . GLN A 1 62  ? -22.808 -0.174  -11.992 1.00 56.16 62  A 1 
ATOM   503  O OE1 . GLN A 1 62  ? -22.005 0.700   -12.301 1.00 53.28 62  A 1 
ATOM   504  N NE2 . GLN A 1 62  ? -23.862 -0.364  -12.755 1.00 50.01 62  A 1 
ATOM   505  N N   . THR A 1 63  ? -19.468 -0.774  -7.310  1.00 72.10 63  A 1 
ATOM   506  C CA  . THR A 1 63  ? -18.151 -0.577  -6.673  1.00 71.47 63  A 1 
ATOM   507  C C   . THR A 1 63  ? -17.816 -1.655  -5.642  1.00 73.00 63  A 1 
ATOM   508  O O   . THR A 1 63  ? -16.770 -1.579  -4.999  1.00 68.48 63  A 1 
ATOM   509  C CB  . THR A 1 63  ? -17.979 0.827   -6.072  1.00 67.31 63  A 1 
ATOM   510  O OG1 . THR A 1 63  ? -19.000 1.138   -5.156  1.00 60.81 63  A 1 
ATOM   511  C CG2 . THR A 1 63  ? -17.956 1.920   -7.134  1.00 61.08 63  A 1 
ATOM   512  N N   . SER A 1 64  ? -18.693 -2.647  -5.466  1.00 74.69 64  A 1 
ATOM   513  C CA  . SER A 1 64  ? -18.437 -3.793  -4.589  1.00 73.22 64  A 1 
ATOM   514  C C   . SER A 1 64  ? -17.465 -4.803  -5.206  1.00 73.58 64  A 1 
ATOM   515  O O   . SER A 1 64  ? -16.777 -5.509  -4.472  1.00 67.96 64  A 1 
ATOM   516  C CB  . SER A 1 64  ? -19.753 -4.465  -4.179  1.00 69.58 64  A 1 
ATOM   517  O OG  . SER A 1 64  ? -20.326 -5.209  -5.231  1.00 61.71 64  A 1 
ATOM   518  N N   . GLU A 1 65  ? -17.346 -4.803  -6.536  1.00 72.96 65  A 1 
ATOM   519  C CA  . GLU A 1 65  ? -16.476 -5.707  -7.278  1.00 71.91 65  A 1 
ATOM   520  C C   . GLU A 1 65  ? -15.513 -4.981  -8.228  1.00 71.10 65  A 1 
ATOM   521  O O   . GLU A 1 65  ? -15.697 -3.823  -8.599  1.00 62.88 65  A 1 
ATOM   522  C CB  . GLU A 1 65  ? -17.307 -6.748  -8.041  1.00 68.14 65  A 1 
ATOM   523  C CG  . GLU A 1 65  ? -18.088 -7.689  -7.111  1.00 62.75 65  A 1 
ATOM   524  C CD  . GLU A 1 65  ? -18.516 -8.997  -7.798  1.00 61.95 65  A 1 
ATOM   525  O OE1 . GLU A 1 65  ? -19.359 -9.694  -7.209  1.00 55.81 65  A 1 
ATOM   526  O OE2 . GLU A 1 65  ? -17.876 -9.361  -8.825  1.00 55.47 65  A 1 
ATOM   527  N N   . GLY A 1 66  ? -14.465 -5.692  -8.636  1.00 73.29 66  A 1 
ATOM   528  C CA  . GLY A 1 66  ? -13.509 -5.217  -9.628  1.00 73.18 66  A 1 
ATOM   529  C C   . GLY A 1 66  ? -12.531 -4.146  -9.118  1.00 76.24 66  A 1 
ATOM   530  O O   . GLY A 1 66  ? -12.310 -3.955  -7.922  1.00 72.64 66  A 1 
ATOM   531  N N   . LEU A 1 67  ? -11.922 -3.432  -10.056 1.00 72.52 67  A 1 
ATOM   532  C CA  . LEU A 1 67  ? -10.888 -2.431  -9.759  1.00 72.28 67  A 1 
ATOM   533  C C   . LEU A 1 67  ? -11.440 -1.165  -9.087  1.00 74.94 67  A 1 
ATOM   534  O O   . LEU A 1 67  ? -10.729 -0.505  -8.319  1.00 72.10 67  A 1 
ATOM   535  C CB  . LEU A 1 67  ? -10.168 -2.100  -11.071 1.00 67.50 67  A 1 
ATOM   536  C CG  . LEU A 1 67  ? -9.303  -3.270  -11.578 1.00 63.34 67  A 1 
ATOM   537  C CD1 . LEU A 1 67  ? -8.921  -3.071  -13.036 1.00 60.03 67  A 1 
ATOM   538  C CD2 . LEU A 1 67  ? -8.021  -3.391  -10.739 1.00 58.14 67  A 1 
ATOM   539  N N   . LEU A 1 68  ? -12.723 -0.852  -9.311  1.00 75.76 68  A 1 
ATOM   540  C CA  . LEU A 1 68  ? -13.404 0.256   -8.633  1.00 76.42 68  A 1 
ATOM   541  C C   . LEU A 1 68  ? -13.553 0.001   -7.128  1.00 78.49 68  A 1 
ATOM   542  O O   . LEU A 1 68  ? -13.530 0.953   -6.346  1.00 75.45 68  A 1 
ATOM   543  C CB  . LEU A 1 68  ? -14.771 0.499   -9.292  1.00 73.50 68  A 1 
ATOM   544  C CG  . LEU A 1 68  ? -14.708 1.002   -10.748 1.00 70.06 68  A 1 
ATOM   545  C CD1 . LEU A 1 68  ? -16.126 1.118   -11.306 1.00 66.25 68  A 1 
ATOM   546  C CD2 . LEU A 1 68  ? -14.041 2.375   -10.859 1.00 65.60 68  A 1 
ATOM   547  N N   . ALA A 1 69  ? -13.615 -1.264  -6.706  1.00 81.49 69  A 1 
ATOM   548  C CA  . ALA A 1 69  ? -13.620 -1.625  -5.287  1.00 81.76 69  A 1 
ATOM   549  C C   . ALA A 1 69  ? -12.297 -1.246  -4.602  1.00 83.12 69  A 1 
ATOM   550  O O   . ALA A 1 69  ? -12.305 -0.721  -3.487  1.00 81.57 69  A 1 
ATOM   551  C CB  . ALA A 1 69  ? -13.930 -3.118  -5.152  1.00 80.29 69  A 1 
ATOM   552  N N   . VAL A 1 70  ? -11.168 -1.418  -5.291  1.00 83.41 70  A 1 
ATOM   553  C CA  . VAL A 1 70  ? -9.847  -1.005  -4.784  1.00 83.30 70  A 1 
ATOM   554  C C   . VAL A 1 70  ? -9.769  0.518   -4.634  1.00 84.15 70  A 1 
ATOM   555  O O   . VAL A 1 70  ? -9.359  1.018   -3.582  1.00 82.37 70  A 1 
ATOM   556  C CB  . VAL A 1 70  ? -8.702  -1.528  -5.674  1.00 81.88 70  A 1 
ATOM   557  C CG1 . VAL A 1 70  ? -7.334  -1.199  -5.067  1.00 77.39 70  A 1 
ATOM   558  C CG2 . VAL A 1 70  ? -8.766  -3.050  -5.865  1.00 78.63 70  A 1 
ATOM   559  N N   . LEU A 1 71  ? -10.246 1.273   -5.628  1.00 82.87 71  A 1 
ATOM   560  C CA  . LEU A 1 71  ? -10.355 2.739   -5.534  1.00 82.40 71  A 1 
ATOM   561  C C   . LEU A 1 71  ? -11.268 3.176   -4.388  1.00 83.72 71  A 1 
ATOM   562  O O   . LEU A 1 71  ? -10.933 4.093   -3.629  1.00 81.50 71  A 1 
ATOM   563  C CB  . LEU A 1 71  ? -10.883 3.308   -6.862  1.00 80.35 71  A 1 
ATOM   564  C CG  . LEU A 1 71  ? -9.894  3.237   -8.034  1.00 76.13 71  A 1 
ATOM   565  C CD1 . LEU A 1 71  ? -10.573 3.724   -9.311  1.00 71.24 71  A 1 
ATOM   566  C CD2 . LEU A 1 71  ? -8.676  4.125   -7.786  1.00 70.31 71  A 1 
HETATM 567  N N   . UNK A 1 72  ? -12.517 2.450   -4.233  1.00 81.54 72  A 1 
HETATM 568  C CA  . UNK A 1 72  ? -13.462 2.678   -3.143  1.00 80.90 72  A 1 
HETATM 569  C C   . UNK A 1 72  ? -12.835 2.380   -1.790  1.00 82.66 72  A 1 
HETATM 570  O O   . UNK A 1 72  ? -13.165 3.056   -0.818  1.00 80.30 72  A 1 
ATOM   571  N N   . MET A 1 73  ? -11.832 1.432   -1.622  1.00 86.44 73  A 1 
ATOM   572  C CA  . MET A 1 73  ? -11.108 1.138   -0.375  1.00 87.18 73  A 1 
ATOM   573  C C   . MET A 1 73  ? -10.043 2.190   -0.053  1.00 88.53 73  A 1 
ATOM   574  O O   . MET A 1 73  ? -9.968  2.647   1.081   1.00 85.55 73  A 1 
ATOM   575  C CB  . MET A 1 73  ? -10.442 -0.232  -0.450  1.00 84.84 73  A 1 
ATOM   576  C CG  . MET A 1 73  ? -11.448 -1.378  -0.341  1.00 79.41 73  A 1 
ATOM   577  S SD  . MET A 1 73  ? -10.647 -2.964  -0.024  1.00 76.92 73  A 1 
ATOM   578  C CE  . MET A 1 73  ? -9.527  -3.054  -1.438  1.00 66.75 73  A 1 
ATOM   579  N N   . PHE A 1 74  ? -9.250  2.618   -1.039  1.00 87.52 74  A 1 
ATOM   580  C CA  . PHE A 1 74  ? -8.197  3.627   -0.822  1.00 87.21 74  A 1 
ATOM   581  C C   . PHE A 1 74  ? -8.758  5.002   -0.455  1.00 88.18 74  A 1 
ATOM   582  O O   . PHE A 1 74  ? -8.134  5.742   0.305   1.00 85.14 74  A 1 
ATOM   583  C CB  . PHE A 1 74  ? -7.320  3.732   -2.070  1.00 86.45 74  A 1 
ATOM   584  C CG  . PHE A 1 74  ? -6.382  2.562   -2.347  1.00 86.86 74  A 1 
ATOM   585  C CD1 . PHE A 1 74  ? -6.369  1.387   -1.570  1.00 82.74 74  A 1 
ATOM   586  C CD2 . PHE A 1 74  ? -5.468  2.689   -3.416  1.00 83.24 74  A 1 
ATOM   587  C CE1 . PHE A 1 74  ? -5.469  0.347   -1.860  1.00 81.41 74  A 1 
ATOM   588  C CE2 . PHE A 1 74  ? -4.570  1.650   -3.703  1.00 81.70 74  A 1 
ATOM   589  C CZ  . PHE A 1 74  ? -4.569  0.480   -2.929  1.00 80.90 74  A 1 
ATOM   590  N N   . SER A 1 75  ? -9.963  5.313   -0.938  1.00 87.71 75  A 1 
ATOM   591  C CA  . SER A 1 75  ? -10.714 6.512   -0.541  1.00 86.52 75  A 1 
ATOM   592  C C   . SER A 1 75  ? -11.576 6.306   0.715   1.00 84.53 75  A 1 
ATOM   593  O O   . SER A 1 75  ? -12.349 7.182   1.088   1.00 77.11 75  A 1 
ATOM   594  C CB  . SER A 1 75  ? -11.552 7.010   -1.718  1.00 85.91 75  A 1 
ATOM   595  O OG  . SER A 1 75  ? -12.500 6.032   -2.102  1.00 79.01 75  A 1 
ATOM   596  N N   . GLY A 1 76  ? -11.500 5.146   1.379   1.00 88.16 76  A 1 
ATOM   597  C CA  . GLY A 1 76  ? -12.294 4.840   2.576   1.00 86.79 76  A 1 
ATOM   598  C C   . GLY A 1 76  ? -13.808 4.828   2.335   1.00 87.59 76  A 1 
ATOM   599  O O   . GLY A 1 76  ? -14.589 5.073   3.260   1.00 83.40 76  A 1 
ATOM   600  N N   . GLY A 1 77  ? -14.236 4.569   1.104   1.00 87.30 77  A 1 
ATOM   601  C CA  . GLY A 1 77  ? -15.634 4.607   0.681   1.00 87.13 77  A 1 
ATOM   602  C C   . GLY A 1 77  ? -16.114 5.952   0.149   1.00 88.44 77  A 1 
ATOM   603  O O   . GLY A 1 77  ? -17.256 6.048   -0.292  1.00 86.60 77  A 1 
ATOM   604  N N   . ALA A 1 78  ? -15.263 6.973   0.152   1.00 89.31 78  A 1 
ATOM   605  C CA  . ALA A 1 78  ? -15.613 8.295   -0.359  1.00 89.20 78  A 1 
ATOM   606  C C   . ALA A 1 78  ? -15.971 8.272   -1.857  1.00 89.27 78  A 1 
ATOM   607  O O   . ALA A 1 78  ? -16.873 8.991   -2.281  1.00 87.18 78  A 1 
ATOM   608  C CB  . ALA A 1 78  ? -14.438 9.234   -0.069  1.00 89.28 78  A 1 
ATOM   609  N N   . PHE A 1 79  ? -15.318 7.405   -2.625  1.00 88.67 79  A 1 
ATOM   610  C CA  . PHE A 1 79  ? -15.583 7.222   -4.052  1.00 87.63 79  A 1 
ATOM   611  C C   . PHE A 1 79  ? -17.003 6.694   -4.312  1.00 87.63 79  A 1 
ATOM   612  O O   . PHE A 1 79  ? -17.748 7.289   -5.086  1.00 85.51 79  A 1 
ATOM   613  C CB  . PHE A 1 79  ? -14.521 6.287   -4.638  1.00 86.36 79  A 1 
ATOM   614  C CG  . PHE A 1 79  ? -14.573 6.154   -6.148  1.00 85.19 79  A 1 
ATOM   615  C CD1 . PHE A 1 79  ? -15.417 5.200   -6.748  1.00 83.15 79  A 1 
ATOM   616  C CD2 . PHE A 1 79  ? -13.779 6.987   -6.956  1.00 83.65 79  A 1 
ATOM   617  C CE1 . PHE A 1 79  ? -15.473 5.087   -8.150  1.00 82.21 79  A 1 
ATOM   618  C CE2 . PHE A 1 79  ? -13.831 6.868   -8.356  1.00 82.01 79  A 1 
ATOM   619  C CZ  . PHE A 1 79  ? -14.681 5.920   -8.952  1.00 82.28 79  A 1 
ATOM   620  N N   . SER A 1 80  ? -17.412 5.628   -3.625  1.00 87.71 80  A 1 
ATOM   621  C CA  . SER A 1 80  ? -18.752 5.039   -3.779  1.00 86.61 80  A 1 
ATOM   622  C C   . SER A 1 80  ? -19.875 5.882   -3.169  1.00 86.20 80  A 1 
ATOM   623  O O   . SER A 1 80  ? -21.032 5.743   -3.550  1.00 83.07 80  A 1 
ATOM   624  C CB  . SER A 1 80  ? -18.793 3.624   -3.194  1.00 84.94 80  A 1 
ATOM   625  O OG  . SER A 1 80  ? -18.544 3.611   -1.795  1.00 78.46 80  A 1 
ATOM   626  N N   . ASN A 1 81  ? -19.546 6.750   -2.216  1.00 87.51 81  A 1 
ATOM   627  C CA  . ASN A 1 81  ? -20.490 7.696   -1.621  1.00 87.46 81  A 1 
ATOM   628  C C   . ASN A 1 81  ? -20.624 9.005   -2.429  1.00 87.79 81  A 1 
ATOM   629  O O   . ASN A 1 81  ? -21.359 9.879   -1.982  1.00 85.27 81  A 1 
ATOM   630  C CB  . ASN A 1 81  ? -20.082 7.972   -0.162  1.00 85.87 81  A 1 
ATOM   631  C CG  . ASN A 1 81  ? -20.269 6.801   0.784   1.00 82.90 81  A 1 
ATOM   632  O OD1 . ASN A 1 81  ? -21.049 5.876   0.581   1.00 75.13 81  A 1 
ATOM   633  N ND2 . ASN A 1 81  ? -19.586 6.835   1.907   1.00 76.59 81  A 1 
ATOM   634  N N   . ALA A 1 82  ? -19.905 9.159   -3.534  1.00 87.76 82  A 1 
ATOM   635  C CA  . ALA A 1 82  ? -19.804 10.415  -4.283  1.00 88.28 82  A 1 
ATOM   636  C C   . ALA A 1 82  ? -19.584 11.627  -3.358  1.00 89.84 82  A 1 
ATOM   637  O O   . ALA A 1 82  ? -20.257 12.651  -3.454  1.00 88.48 82  A 1 
ATOM   638  C CB  . ALA A 1 82  ? -20.992 10.547  -5.237  1.00 86.49 82  A 1 
ATOM   639  N N   . SER A 1 83  ? -18.665 11.472  -2.401  1.00 91.74 83  A 1 
ATOM   640  C CA  . SER A 1 83  ? -18.410 12.507  -1.401  1.00 92.15 83  A 1 
ATOM   641  C C   . SER A 1 83  ? -17.497 13.611  -1.940  1.00 92.68 83  A 1 
ATOM   642  O O   . SER A 1 83  ? -16.824 13.456  -2.955  1.00 91.35 83  A 1 
ATOM   643  C CB  . SER A 1 83  ? -17.841 11.889  -0.119  1.00 91.36 83  A 1 
ATOM   644  O OG  . SER A 1 83  ? -16.469 11.592  -0.290  1.00 81.38 83  A 1 
ATOM   645  N N   . ILE A 1 84  ? -17.408 14.710  -1.189  1.00 94.03 84  A 1 
ATOM   646  C CA  . ILE A 1 84  ? -16.452 15.799  -1.473  1.00 94.12 84  A 1 
ATOM   647  C C   . ILE A 1 84  ? -15.002 15.270  -1.522  1.00 94.40 84  A 1 
ATOM   648  O O   . ILE A 1 84  ? -14.153 15.827  -2.211  1.00 93.22 84  A 1 
ATOM   649  C CB  . ILE A 1 84  ? -16.632 16.927  -0.427  1.00 93.35 84  A 1 
ATOM   650  C CG1 . ILE A 1 84  ? -18.069 17.500  -0.468  1.00 84.12 84  A 1 
ATOM   651  C CG2 . ILE A 1 84  ? -15.614 18.063  -0.635  1.00 80.94 84  A 1 
ATOM   652  C CD1 . ILE A 1 84  ? -18.402 18.442  0.699   1.00 75.87 84  A 1 
ATOM   653  N N   . PHE A 1 85  ? -14.720 14.151  -0.849  1.00 93.89 85  A 1 
ATOM   654  C CA  . PHE A 1 85  ? -13.423 13.474  -0.864  1.00 93.73 85  A 1 
ATOM   655  C C   . PHE A 1 85  ? -13.361 12.280  -1.831  1.00 93.18 85  A 1 
ATOM   656  O O   . PHE A 1 85  ? -12.497 11.419  -1.670  1.00 89.75 85  A 1 
ATOM   657  C CB  . PHE A 1 85  ? -13.022 13.072  0.569   1.00 93.42 85  A 1 
ATOM   658  C CG  . PHE A 1 85  ? -12.869 14.189  1.593   1.00 93.76 85  A 1 
ATOM   659  C CD1 . PHE A 1 85  ? -12.747 15.542  1.217   1.00 90.69 85  A 1 
ATOM   660  C CD2 . PHE A 1 85  ? -12.820 13.852  2.961   1.00 90.79 85  A 1 
ATOM   661  C CE1 . PHE A 1 85  ? -12.603 16.546  2.192   1.00 90.23 85  A 1 
ATOM   662  C CE2 . PHE A 1 85  ? -12.674 14.857  3.932   1.00 90.61 85  A 1 
ATOM   663  C CZ  . PHE A 1 85  ? -12.572 16.206  3.550   1.00 91.79 85  A 1 
ATOM   664  N N   . ALA A 1 86  ? -14.243 12.203  -2.828  1.00 92.34 86  A 1 
ATOM   665  C CA  . ALA A 1 86  ? -14.371 11.040  -3.711  1.00 91.53 86  A 1 
ATOM   666  C C   . ALA A 1 86  ? -13.051 10.621  -4.384  1.00 91.44 86  A 1 
ATOM   667  O O   . ALA A 1 86  ? -12.735 9.433   -4.422  1.00 89.55 86  A 1 
ATOM   668  C CB  . ALA A 1 86  ? -15.448 11.333  -4.754  1.00 90.43 86  A 1 
ATOM   669  N N   . LEU A 1 87  ? -12.251 11.576  -4.854  1.00 92.22 87  A 1 
ATOM   670  C CA  . LEU A 1 87  ? -10.933 11.304  -5.452  1.00 91.64 87  A 1 
ATOM   671  C C   . LEU A 1 87  ? -9.857  10.972  -4.402  1.00 91.31 87  A 1 
ATOM   672  O O   . LEU A 1 87  ? -8.818  10.405  -4.740  1.00 88.28 87  A 1 
ATOM   673  C CB  . LEU A 1 87  ? -10.526 12.495  -6.333  1.00 91.17 87  A 1 
ATOM   674  C CG  . LEU A 1 87  ? -11.478 12.783  -7.509  1.00 89.88 87  A 1 
ATOM   675  C CD1 . LEU A 1 87  ? -11.003 14.033  -8.252  1.00 86.57 87  A 1 
ATOM   676  C CD2 . LEU A 1 87  ? -11.540 11.626  -8.507  1.00 86.20 87  A 1 
ATOM   677  N N   . GLY A 1 88  ? -10.120 11.292  -3.129  1.00 92.28 88  A 1 
ATOM   678  C CA  . GLY A 1 88  ? -9.258  10.968  -1.997  1.00 92.07 88  A 1 
ATOM   679  C C   . GLY A 1 88  ? -7.826  11.485  -2.165  1.00 93.26 88  A 1 
ATOM   680  O O   . GLY A 1 88  ? -7.589  12.606  -2.601  1.00 91.66 88  A 1 
ATOM   681  N N   . ILE A 1 89  ? -6.868  10.629  -1.809  1.00 93.99 89  A 1 
ATOM   682  C CA  . ILE A 1 89  ? -5.433  10.928  -1.905  1.00 93.76 89  A 1 
ATOM   683  C C   . ILE A 1 89  ? -4.816  10.470  -3.246  1.00 93.94 89  A 1 
ATOM   684  O O   . ILE A 1 89  ? -3.644  10.720  -3.508  1.00 91.70 89  A 1 
ATOM   685  C CB  . ILE A 1 89  ? -4.725  10.337  -0.660  1.00 92.29 89  A 1 
ATOM   686  C CG1 . ILE A 1 89  ? -3.340  10.956  -0.358  1.00 79.79 89  A 1 
ATOM   687  C CG2 . ILE A 1 89  ? -4.592  8.809   -0.743  1.00 79.22 89  A 1 
ATOM   688  C CD1 . ILE A 1 89  ? -3.392  12.433  0.022   1.00 74.35 89  A 1 
ATOM   689  N N   . MET A 1 90  ? -5.598  9.796   -4.105  1.00 93.19 90  A 1 
ATOM   690  C CA  . MET A 1 90  ? -5.089  9.169   -5.330  1.00 92.35 90  A 1 
ATOM   691  C C   . MET A 1 90  ? -4.400  10.146  -6.298  1.00 93.18 90  A 1 
ATOM   692  O O   . MET A 1 90  ? -3.307  9.813   -6.760  1.00 91.89 90  A 1 
ATOM   693  C CB  . MET A 1 90  ? -6.200  8.380   -6.042  1.00 90.48 90  A 1 
ATOM   694  C CG  . MET A 1 90  ? -6.633  7.140   -5.247  1.00 82.60 90  A 1 
ATOM   695  S SD  . MET A 1 90  ? -5.367  5.847   -5.108  1.00 72.38 90  A 1 
ATOM   696  C CE  . MET A 1 90  ? -5.307  5.243   -6.820  1.00 63.71 90  A 1 
ATOM   697  N N   . PRO A 1 91  ? -4.934  11.352  -6.571  1.00 92.87 91  A 1 
ATOM   698  C CA  . PRO A 1 91  ? -4.261  12.321  -7.443  1.00 93.07 91  A 1 
ATOM   699  C C   . PRO A 1 91  ? -2.882  12.731  -6.920  1.00 93.61 91  A 1 
ATOM   700  O O   . PRO A 1 91  ? -1.936  12.862  -7.696  1.00 92.86 91  A 1 
ATOM   701  C CB  . PRO A 1 91  ? -5.206  13.523  -7.520  1.00 92.50 91  A 1 
ATOM   702  C CG  . PRO A 1 91  ? -6.570  12.917  -7.204  1.00 90.80 91  A 1 
ATOM   703  C CD  . PRO A 1 91  ? -6.236  11.860  -6.169  1.00 92.45 91  A 1 
ATOM   704  N N   . TYR A 1 92  ? -2.744  12.872  -5.600  1.00 95.50 92  A 1 
ATOM   705  C CA  . TYR A 1 92  ? -1.456  13.166  -4.979  1.00 95.24 92  A 1 
ATOM   706  C C   . TYR A 1 92  ? -0.477  11.998  -5.121  1.00 95.10 92  A 1 
ATOM   707  O O   . TYR A 1 92  ? 0.701   12.219  -5.407  1.00 94.32 92  A 1 
ATOM   708  C CB  . TYR A 1 92  ? -1.655  13.532  -3.507  1.00 95.13 92  A 1 
ATOM   709  C CG  . TYR A 1 92  ? -0.341  13.787  -2.800  1.00 94.61 92  A 1 
ATOM   710  C CD1 . TYR A 1 92  ? 0.340   12.730  -2.170  1.00 92.81 92  A 1 
ATOM   711  C CD2 . TYR A 1 92  ? 0.234   15.072  -2.822  1.00 92.75 92  A 1 
ATOM   712  C CE1 . TYR A 1 92  ? 1.582   12.964  -1.556  1.00 92.16 92  A 1 
ATOM   713  C CE2 . TYR A 1 92  ? 1.472   15.310  -2.202  1.00 92.14 92  A 1 
ATOM   714  C CZ  . TYR A 1 92  ? 2.143   14.253  -1.563  1.00 92.53 92  A 1 
ATOM   715  O OH  . TYR A 1 92  ? 3.337   14.480  -0.946  1.00 90.64 92  A 1 
ATOM   716  N N   . ILE A 1 93  ? -0.943  10.756  -4.967  1.00 93.63 93  A 1 
ATOM   717  C CA  . ILE A 1 93  ? -0.115  9.562   -5.191  1.00 92.97 93  A 1 
ATOM   718  C C   . ILE A 1 93  ? 0.408   9.559   -6.632  1.00 93.19 93  A 1 
ATOM   719  O O   . ILE A 1 93  ? 1.614   9.435   -6.830  1.00 92.04 93  A 1 
ATOM   720  C CB  . ILE A 1 93  ? -0.889  8.268   -4.847  1.00 92.25 93  A 1 
ATOM   721  C CG1 . ILE A 1 93  ? -1.203  8.203   -3.338  1.00 90.31 93  A 1 
ATOM   722  C CG2 . ILE A 1 93  ? -0.086  7.021   -5.260  1.00 89.98 93  A 1 
ATOM   723  C CD1 . ILE A 1 93  ? -2.243  7.133   -2.984  1.00 84.17 93  A 1 
ATOM   724  N N   . SER A 1 94  ? -0.460  9.777   -7.617  1.00 93.52 94  A 1 
ATOM   725  C CA  . SER A 1 94  ? -0.066  9.861   -9.026  1.00 92.88 94  A 1 
ATOM   726  C C   . SER A 1 94  ? 0.968   10.967  -9.272  1.00 93.36 94  A 1 
ATOM   727  O O   . SER A 1 94  ? 1.997   10.718  -9.899  1.00 91.98 94  A 1 
ATOM   728  C CB  . SER A 1 94  ? -1.294  10.095  -9.909  1.00 91.59 94  A 1 
ATOM   729  O OG  . SER A 1 94  ? -2.208  9.028   -9.768  1.00 81.83 94  A 1 
ATOM   730  N N   . ALA A 1 95  ? 0.754   12.163  -8.724  1.00 94.32 95  A 1 
ATOM   731  C CA  . ALA A 1 95  ? 1.713   13.265  -8.818  1.00 94.63 95  A 1 
ATOM   732  C C   . ALA A 1 95  ? 3.057   12.929  -8.153  1.00 94.48 95  A 1 
ATOM   733  O O   . ALA A 1 95  ? 4.119   13.200  -8.716  1.00 93.47 95  A 1 
ATOM   734  C CB  . ALA A 1 95  ? 1.085   14.508  -8.183  1.00 94.90 95  A 1 
ATOM   735  N N   . SER A 1 96  ? 3.019   12.296  -6.975  1.00 94.56 96  A 1 
ATOM   736  C CA  . SER A 1 96  ? 4.218   11.869  -6.247  1.00 93.53 96  A 1 
ATOM   737  C C   . SER A 1 96  ? 5.020   10.837  -7.033  1.00 93.47 96  A 1 
ATOM   738  O O   . SER A 1 96  ? 6.243   10.945  -7.099  1.00 91.30 96  A 1 
ATOM   739  C CB  . SER A 1 96  ? 3.821   11.316  -4.879  1.00 92.33 96  A 1 
ATOM   740  O OG  . SER A 1 96  ? 4.977   11.014  -4.119  1.00 81.83 96  A 1 
ATOM   741  N N   . ILE A 1 97  ? 4.355   9.881   -7.690  1.00 92.55 97  A 1 
ATOM   742  C CA  . ILE A 1 97  ? 5.010   8.888   -8.552  1.00 91.97 97  A 1 
ATOM   743  C C   . ILE A 1 97  ? 5.733   9.579   -9.707  1.00 92.55 97  A 1 
ATOM   744  O O   . ILE A 1 97  ? 6.919   9.329   -9.918  1.00 91.24 97  A 1 
ATOM   745  C CB  . ILE A 1 97  ? 3.989   7.852   -9.077  1.00 91.27 97  A 1 
ATOM   746  C CG1 . ILE A 1 97  ? 3.466   6.993   -7.918  1.00 88.64 97  A 1 
ATOM   747  C CG2 . ILE A 1 97  ? 4.616   6.946   -10.152 1.00 87.55 97  A 1 
ATOM   748  C CD1 . ILE A 1 97  ? 2.170   6.257   -8.258  1.00 82.14 97  A 1 
ATOM   749  N N   . VAL A 1 98  ? 5.052   10.482  -10.415 1.00 93.26 98  A 1 
ATOM   750  C CA  . VAL A 1 98  ? 5.655   11.234  -11.523 1.00 93.32 98  A 1 
ATOM   751  C C   . VAL A 1 98  ? 6.872   12.019  -11.037 1.00 93.60 98  A 1 
ATOM   752  O O   . VAL A 1 98  ? 7.935   11.941  -11.649 1.00 92.51 98  A 1 
ATOM   753  C CB  . VAL A 1 98  ? 4.622   12.160  -12.191 1.00 92.86 98  A 1 
ATOM   754  C CG1 . VAL A 1 98  ? 5.265   13.066  -13.250 1.00 89.78 98  A 1 
ATOM   755  C CG2 . VAL A 1 98  ? 3.531   11.345  -12.894 1.00 89.78 98  A 1 
ATOM   756  N N   . MET A 1 99  ? 6.760   12.718  -9.911  1.00 94.02 99  A 1 
ATOM   757  C CA  . MET A 1 99  ? 7.879   13.480  -9.348  1.00 93.77 99  A 1 
ATOM   758  C C   . MET A 1 99  ? 9.045   12.592  -8.892  1.00 93.28 99  A 1 
ATOM   759  O O   . MET A 1 99  ? 10.200  12.983  -9.053  1.00 91.40 99  A 1 
ATOM   760  C CB  . MET A 1 99  ? 7.391   14.345  -8.185  1.00 93.75 99  A 1 
ATOM   761  C CG  . MET A 1 99  ? 6.561   15.543  -8.664  1.00 88.25 99  A 1 
ATOM   762  S SD  . MET A 1 99  ? 7.395   16.676  -9.819  1.00 86.46 99  A 1 
ATOM   763  C CE  . MET A 1 99  ? 8.874   17.121  -8.883  1.00 73.24 99  A 1 
ATOM   764  N N   . GLN A 1 100 ? 8.772   11.404  -8.360  1.00 92.95 100 A 1 
ATOM   765  C CA  . GLN A 1 100 ? 9.818   10.445  -8.004  1.00 91.46 100 A 1 
ATOM   766  C C   . GLN A 1 100 ? 10.516  9.880   -9.245  1.00 91.56 100 A 1 
ATOM   767  O O   . GLN A 1 100 ? 11.744  9.840   -9.283  1.00 88.52 100 A 1 
ATOM   768  C CB  . GLN A 1 100 ? 9.236   9.325   -7.141  1.00 89.67 100 A 1 
ATOM   769  C CG  . GLN A 1 100 ? 8.934   9.813   -5.716  1.00 82.67 100 A 1 
ATOM   770  C CD  . GLN A 1 100 ? 8.331   8.731   -4.844  1.00 79.43 100 A 1 
ATOM   771  O OE1 . GLN A 1 100 ? 8.649   7.559   -4.950  1.00 72.98 100 A 1 
ATOM   772  N NE2 . GLN A 1 100 ? 7.458   9.068   -3.927  1.00 69.52 100 A 1 
ATOM   773  N N   . LEU A 1 101 ? 9.759   9.522   -10.291 1.00 89.85 101 A 1 
ATOM   774  C CA  . LEU A 1 101 ? 10.326  9.068   -11.564 1.00 89.30 101 A 1 
ATOM   775  C C   . LEU A 1 101 ? 11.170  10.166  -12.229 1.00 90.51 101 A 1 
ATOM   776  O O   . LEU A 1 101 ? 12.280  9.892   -12.681 1.00 89.62 101 A 1 
ATOM   777  C CB  . LEU A 1 101 ? 9.198   8.598   -12.500 1.00 88.81 101 A 1 
ATOM   778  C CG  . LEU A 1 101 ? 8.479   7.309   -12.056 1.00 86.07 101 A 1 
ATOM   779  C CD1 . LEU A 1 101 ? 7.320   7.028   -13.010 1.00 82.13 101 A 1 
ATOM   780  C CD2 . LEU A 1 101 ? 9.405   6.093   -12.050 1.00 81.52 101 A 1 
ATOM   781  N N   . LEU A 1 102 ? 10.702  11.416  -12.219 1.00 91.22 102 A 1 
ATOM   782  C CA  . LEU A 1 102 ? 11.488  12.566  -12.679 1.00 91.73 102 A 1 
ATOM   783  C C   . LEU A 1 102 ? 12.747  12.771  -11.830 1.00 92.02 102 A 1 
ATOM   784  O O   . LEU A 1 102 ? 13.805  13.073  -12.375 1.00 90.42 102 A 1 
ATOM   785  C CB  . LEU A 1 102 ? 10.623  13.837  -12.655 1.00 92.28 102 A 1 
ATOM   786  C CG  . LEU A 1 102 ? 9.542   13.907  -13.751 1.00 90.54 102 A 1 
ATOM   787  C CD1 . LEU A 1 102 ? 8.676   15.147  -13.514 1.00 85.80 102 A 1 
ATOM   788  C CD2 . LEU A 1 102 ? 10.148  14.008  -15.155 1.00 85.40 102 A 1 
ATOM   789  N N   . GLY A 1 103 ? 12.662  12.563  -10.516 1.00 91.35 103 A 1 
ATOM   790  C CA  . GLY A 1 103 ? 13.803  12.615  -9.599  1.00 89.72 103 A 1 
ATOM   791  C C   . GLY A 1 103 ? 14.896  11.594  -9.905  1.00 89.63 103 A 1 
ATOM   792  O O   . GLY A 1 103 ? 16.057  11.809  -9.553  1.00 86.79 103 A 1 
ATOM   793  N N   . ILE A 1 104 ? 14.532  10.509  -10.581 1.00 88.98 104 A 1 
ATOM   794  C CA  . ILE A 1 104 ? 15.453  9.457   -11.019 1.00 87.48 104 A 1 
ATOM   795  C C   . ILE A 1 104 ? 15.968  9.738   -12.432 1.00 89.09 104 A 1 
ATOM   796  O O   . ILE A 1 104 ? 17.168  9.655   -12.677 1.00 86.51 104 A 1 
ATOM   797  C CB  . ILE A 1 104 ? 14.736  8.094   -10.936 1.00 85.38 104 A 1 
ATOM   798  C CG1 . ILE A 1 104 ? 14.352  7.756   -9.474  1.00 80.50 104 A 1 
ATOM   799  C CG2 . ILE A 1 104 ? 15.631  6.999   -11.529 1.00 78.14 104 A 1 
ATOM   800  C CD1 . ILE A 1 104 ? 13.212  6.731   -9.367  1.00 73.98 104 A 1 
ATOM   801  N N   . ALA A 1 105 ? 15.062  10.080  -13.351 1.00 89.87 105 A 1 
ATOM   802  C CA  . ALA A 1 105 ? 15.377  10.219  -14.769 1.00 89.85 105 A 1 
ATOM   803  C C   . ALA A 1 105 ? 16.104  11.529  -15.104 1.00 91.45 105 A 1 
ATOM   804  O O   . ALA A 1 105 ? 16.912  11.572  -16.030 1.00 89.24 105 A 1 
ATOM   805  C CB  . ALA A 1 105 ? 14.064  10.095  -15.549 1.00 88.25 105 A 1 
ATOM   806  N N   . VAL A 1 106 ? 15.825  12.607  -14.370 1.00 92.33 106 A 1 
ATOM   807  C CA  . VAL A 1 106 ? 16.311  13.950  -14.702 1.00 92.95 106 A 1 
ATOM   808  C C   . VAL A 1 106 ? 17.344  14.417  -13.671 1.00 93.31 106 A 1 
ATOM   809  O O   . VAL A 1 106 ? 16.998  14.622  -12.504 1.00 91.78 106 A 1 
ATOM   810  C CB  . VAL A 1 106 ? 15.147  14.950  -14.832 1.00 92.21 106 A 1 
ATOM   811  C CG1 . VAL A 1 106 ? 15.660  16.320  -15.283 1.00 86.54 106 A 1 
ATOM   812  C CG2 . VAL A 1 106 ? 14.098  14.490  -15.849 1.00 86.34 106 A 1 
ATOM   813  N N   . PRO A 1 107 ? 18.593  14.704  -14.085 1.00 92.14 107 A 1 
ATOM   814  C CA  . PRO A 1 107 ? 19.668  15.101  -13.168 1.00 91.90 107 A 1 
ATOM   815  C C   . PRO A 1 107 ? 19.361  16.341  -12.315 1.00 92.22 107 A 1 
ATOM   816  O O   . PRO A 1 107 ? 19.871  16.473  -11.200 1.00 90.58 107 A 1 
ATOM   817  C CB  . PRO A 1 107 ? 20.885  15.365  -14.062 1.00 91.23 107 A 1 
ATOM   818  C CG  . PRO A 1 107 ? 20.643  14.477  -15.277 1.00 89.68 107 A 1 
ATOM   819  C CD  . PRO A 1 107 ? 19.132  14.495  -15.430 1.00 91.16 107 A 1 
ATOM   820  N N   . TYR A 1 108 ? 18.525  17.255  -12.823 1.00 92.22 108 A 1 
ATOM   821  C CA  . TYR A 1 108 ? 18.083  18.445  -12.091 1.00 91.87 108 A 1 
ATOM   822  C C   . TYR A 1 108 ? 17.316  18.078  -10.810 1.00 92.02 108 A 1 
ATOM   823  O O   . TYR A 1 108 ? 17.656  18.553  -9.723  1.00 90.18 108 A 1 
ATOM   824  C CB  . TYR A 1 108 ? 17.232  19.315  -13.021 1.00 91.37 108 A 1 
ATOM   825  C CG  . TYR A 1 108 ? 16.659  20.541  -12.334 1.00 89.22 108 A 1 
ATOM   826  C CD1 . TYR A 1 108 ? 15.329  20.528  -11.861 1.00 83.15 108 A 1 
ATOM   827  C CD2 . TYR A 1 108 ? 17.457  21.684  -12.141 1.00 84.76 108 A 1 
ATOM   828  C CE1 . TYR A 1 108 ? 14.806  21.654  -11.200 1.00 81.21 108 A 1 
ATOM   829  C CE2 . TYR A 1 108 ? 16.936  22.811  -11.477 1.00 81.87 108 A 1 
ATOM   830  C CZ  . TYR A 1 108 ? 15.608  22.796  -11.005 1.00 81.83 108 A 1 
ATOM   831  O OH  . TYR A 1 108 ? 15.098  23.879  -10.362 1.00 80.19 108 A 1 
ATOM   832  N N   . PHE A 1 109 ? 16.329  17.182  -10.914 1.00 91.75 109 A 1 
ATOM   833  C CA  . PHE A 1 109 ? 15.551  16.727  -9.759  1.00 90.99 109 A 1 
ATOM   834  C C   . PHE A 1 109 ? 16.373  15.823  -8.835  1.00 90.60 109 A 1 
ATOM   835  O O   . PHE A 1 109 ? 16.225  15.892  -7.618  1.00 87.83 109 A 1 
ATOM   836  C CB  . PHE A 1 109 ? 14.282  16.024  -10.242 1.00 90.97 109 A 1 
ATOM   837  C CG  . PHE A 1 109 ? 13.289  16.938  -10.932 1.00 91.77 109 A 1 
ATOM   838  C CD1 . PHE A 1 109 ? 12.566  17.884  -10.185 1.00 87.53 109 A 1 
ATOM   839  C CD2 . PHE A 1 109 ? 13.079  16.845  -12.317 1.00 88.77 109 A 1 
ATOM   840  C CE1 . PHE A 1 109 ? 11.642  18.732  -10.822 1.00 87.36 109 A 1 
ATOM   841  C CE2 . PHE A 1 109 ? 12.158  17.693  -12.955 1.00 87.83 109 A 1 
ATOM   842  C CZ  . PHE A 1 109 ? 11.437  18.636  -12.209 1.00 88.65 109 A 1 
ATOM   843  N N   . GLN A 1 110 ? 17.305  15.049  -9.385  1.00 92.00 110 A 1 
ATOM   844  C CA  . GLN A 1 110 ? 18.234  14.250  -8.584  1.00 90.09 110 A 1 
ATOM   845  C C   . GLN A 1 110 ? 19.139  15.132  -7.708  1.00 90.14 110 A 1 
ATOM   846  O O   . GLN A 1 110 ? 19.360  14.824  -6.539  1.00 86.83 110 A 1 
ATOM   847  C CB  . GLN A 1 110 ? 19.072  13.365  -9.513  1.00 86.91 110 A 1 
ATOM   848  C CG  . GLN A 1 110 ? 19.780  12.253  -8.737  1.00 77.56 110 A 1 
ATOM   849  C CD  . GLN A 1 110 ? 20.731  11.432  -9.592  1.00 77.00 110 A 1 
ATOM   850  O OE1 . GLN A 1 110 ? 21.292  11.882  -10.569 1.00 72.28 110 A 1 
ATOM   851  N NE2 . GLN A 1 110 ? 21.013  10.212  -9.212  1.00 70.49 110 A 1 
ATOM   852  N N   . LYS A 1 111 ? 19.645  16.247  -8.254  1.00 90.54 111 A 1 
ATOM   853  C CA  . LYS A 1 111 ? 20.402  17.238  -7.470  1.00 90.37 111 A 1 
ATOM   854  C C   . LYS A 1 111 ? 19.535  17.838  -6.368  1.00 91.09 111 A 1 
ATOM   855  O O   . LYS A 1 111 ? 19.983  17.907  -5.230  1.00 88.89 111 A 1 
ATOM   856  C CB  . LYS A 1 111 ? 20.970  18.337  -8.379  1.00 89.22 111 A 1 
ATOM   857  C CG  . LYS A 1 111 ? 22.172  17.863  -9.204  1.00 79.33 111 A 1 
ATOM   858  C CD  . LYS A 1 111 ? 22.642  18.982  -10.144 1.00 76.58 111 A 1 
ATOM   859  C CE  . LYS A 1 111 ? 23.806  18.511  -11.022 1.00 69.54 111 A 1 
ATOM   860  N NZ  . LYS A 1 111 ? 24.302  19.597  -11.901 1.00 62.12 111 A 1 
ATOM   861  N N   . MET A 1 112 ? 18.289  18.181  -6.689  1.00 90.64 112 A 1 
ATOM   862  C CA  . MET A 1 112 ? 17.338  18.725  -5.717  1.00 90.41 112 A 1 
ATOM   863  C C   . MET A 1 112 ? 17.080  17.754  -4.548  1.00 89.90 112 A 1 
ATOM   864  O O   . MET A 1 112 ? 17.043  18.185  -3.399  1.00 86.03 112 A 1 
ATOM   865  C CB  . MET A 1 112 ? 16.044  19.096  -6.453  1.00 88.80 112 A 1 
ATOM   866  C CG  . MET A 1 112 ? 15.112  19.945  -5.590  1.00 82.69 112 A 1 
ATOM   867  S SD  . MET A 1 112 ? 13.541  20.379  -6.393  1.00 82.16 112 A 1 
ATOM   868  C CE  . MET A 1 112 ? 14.127  21.422  -7.753  1.00 71.44 112 A 1 
ATOM   869  N N   . GLN A 1 113 ? 16.972  16.448  -4.806  1.00 90.20 113 A 1 
ATOM   870  C CA  . GLN A 1 113 ? 16.863  15.447  -3.732  1.00 88.03 113 A 1 
ATOM   871  C C   . GLN A 1 113 ? 18.099  15.411  -2.817  1.00 88.01 113 A 1 
ATOM   872  O O   . GLN A 1 113 ? 17.969  15.149  -1.622  1.00 83.22 113 A 1 
ATOM   873  C CB  . GLN A 1 113 ? 16.639  14.047  -4.322  1.00 84.00 113 A 1 
ATOM   874  C CG  . GLN A 1 113 ? 15.224  13.865  -4.862  1.00 75.65 113 A 1 
ATOM   875  C CD  . GLN A 1 113 ? 14.953  12.459  -5.377  1.00 74.61 113 A 1 
ATOM   876  O OE1 . GLN A 1 113 ? 15.803  11.592  -5.394  1.00 71.11 113 A 1 
ATOM   877  N NE2 . GLN A 1 113 ? 13.748  12.172  -5.810  1.00 70.45 113 A 1 
ATOM   878  N N   . ARG A 1 114 ? 19.282  15.694  -3.363  1.00 86.03 114 A 1 
ATOM   879  C CA  . ARG A 1 114 ? 20.549  15.716  -2.614  1.00 85.76 114 A 1 
ATOM   880  C C   . ARG A 1 114 ? 20.772  17.016  -1.824  1.00 87.46 114 A 1 
ATOM   881  O O   . ARG A 1 114 ? 21.610  17.021  -0.927  1.00 82.66 114 A 1 
ATOM   882  C CB  . ARG A 1 114 ? 21.725  15.438  -3.564  1.00 83.36 114 A 1 
ATOM   883  C CG  . ARG A 1 114 ? 21.707  14.013  -4.139  1.00 78.82 114 A 1 
ATOM   884  C CD  . ARG A 1 114 ? 22.883  13.834  -5.110  1.00 74.39 114 A 1 
ATOM   885  N NE  . ARG A 1 114 ? 22.875  12.506  -5.757  1.00 70.25 114 A 1 
ATOM   886  C CZ  . ARG A 1 114 ? 23.872  11.960  -6.440  1.00 63.82 114 A 1 
ATOM   887  N NH1 . ARG A 1 114 ? 25.017  12.560  -6.603  1.00 62.01 114 A 1 
ATOM   888  N NH2 . ARG A 1 114 ? 23.729  10.783  -6.983  1.00 56.60 114 A 1 
ATOM   889  N N   . GLU A 1 115 ? 20.016  18.087  -2.110  1.00 88.76 115 A 1 
ATOM   890  C CA  . GLU A 1 115 ? 20.045  19.358  -1.349  1.00 88.58 115 A 1 
ATOM   891  C C   . GLU A 1 115 ? 19.460  19.239  0.081   1.00 87.85 115 A 1 
ATOM   892  O O   . GLU A 1 115 ? 19.364  20.234  0.807   1.00 76.96 115 A 1 
ATOM   893  C CB  . GLU A 1 115 ? 19.326  20.481  -2.137  1.00 85.40 115 A 1 
ATOM   894  C CG  . GLU A 1 115 ? 20.082  20.960  -3.393  1.00 78.72 115 A 1 
ATOM   895  C CD  . GLU A 1 115 ? 19.320  22.029  -4.219  1.00 77.48 115 A 1 
ATOM   896  O OE1 . GLU A 1 115 ? 19.767  22.297  -5.358  1.00 72.18 115 A 1 
ATOM   897  O OE2 . GLU A 1 115 ? 18.292  22.593  -3.758  1.00 75.00 115 A 1 
ATOM   898  N N   . GLY A 1 116 ? 19.070  18.038  0.516   1.00 88.37 116 A 1 
ATOM   899  C CA  . GLY A 1 116 ? 18.548  17.768  1.856   1.00 88.04 116 A 1 
ATOM   900  C C   . GLY A 1 116 ? 17.122  18.290  2.063   1.00 90.08 116 A 1 
ATOM   901  O O   . GLY A 1 116 ? 16.255  18.137  1.200   1.00 86.99 116 A 1 
ATOM   902  N N   . GLU A 1 117 ? 16.860  18.896  3.226   1.00 88.69 117 A 1 
ATOM   903  C CA  . GLU A 1 117 ? 15.504  19.330  3.584   1.00 89.73 117 A 1 
ATOM   904  C C   . GLU A 1 117 ? 14.942  20.423  2.671   1.00 91.16 117 A 1 
ATOM   905  O O   . GLU A 1 117 ? 13.751  20.410  2.356   1.00 88.14 117 A 1 
ATOM   906  C CB  . GLU A 1 117 ? 15.466  19.872  5.016   1.00 87.15 117 A 1 
ATOM   907  C CG  . GLU A 1 117 ? 15.700  18.799  6.084   1.00 75.79 117 A 1 
ATOM   908  C CD  . GLU A 1 117 ? 15.364  19.319  7.491   1.00 71.18 117 A 1 
ATOM   909  O OE1 . GLU A 1 117 ? 15.331  18.464  8.402   1.00 64.68 117 A 1 
ATOM   910  O OE2 . GLU A 1 117 ? 15.092  20.534  7.625   1.00 67.06 117 A 1 
ATOM   911  N N   . SER A 1 118 ? 15.783  21.358  2.224   1.00 91.74 118 A 1 
ATOM   912  C CA  . SER A 1 118 ? 15.347  22.442  1.342   1.00 92.30 118 A 1 
ATOM   913  C C   . SER A 1 118 ? 14.903  21.906  -0.020  1.00 93.08 118 A 1 
ATOM   914  O O   . SER A 1 118 ? 13.850  22.303  -0.523  1.00 89.55 118 A 1 
ATOM   915  C CB  . SER A 1 118 ? 16.462  23.483  1.193   1.00 90.46 118 A 1 
ATOM   916  O OG  . SER A 1 118 ? 17.548  22.966  0.451   1.00 77.51 118 A 1 
ATOM   917  N N   . GLY A 1 119 ? 15.632  20.943  -0.573  1.00 90.81 119 A 1 
ATOM   918  C CA  . GLY A 1 119 ? 15.286  20.284  -1.826  1.00 90.07 119 A 1 
ATOM   919  C C   . GLY A 1 119 ? 14.030  19.425  -1.717  1.00 90.94 119 A 1 
ATOM   920  O O   . GLY A 1 119 ? 13.154  19.502  -2.577  1.00 89.46 119 A 1 
ATOM   921  N N   . ARG A 1 120 ? 13.858  18.705  -0.605  1.00 91.28 120 A 1 
ATOM   922  C CA  . ARG A 1 120 ? 12.622  17.949  -0.331  1.00 90.74 120 A 1 
ATOM   923  C C   . ARG A 1 120 ? 11.396  18.864  -0.263  1.00 92.36 120 A 1 
ATOM   924  O O   . ARG A 1 120 ? 10.368  18.532  -0.846  1.00 90.40 120 A 1 
ATOM   925  C CB  . ARG A 1 120 ? 12.761  17.135  0.963   1.00 87.91 120 A 1 
ATOM   926  C CG  . ARG A 1 120 ? 13.688  15.918  0.797   1.00 77.15 120 A 1 
ATOM   927  C CD  . ARG A 1 120 ? 13.788  15.135  2.113   1.00 73.42 120 A 1 
ATOM   928  N NE  . ARG A 1 120 ? 14.682  13.962  2.002   1.00 67.80 120 A 1 
ATOM   929  C CZ  . ARG A 1 120 ? 14.864  13.021  2.914   1.00 62.16 120 A 1 
ATOM   930  N NH1 . ARG A 1 120 ? 14.240  13.030  4.062   1.00 58.92 120 A 1 
ATOM   931  N NH2 . ARG A 1 120 ? 15.692  12.036  2.694   1.00 55.01 120 A 1 
ATOM   932  N N   . LYS A 1 121 ? 11.497  20.033  0.371   1.00 91.83 121 A 1 
ATOM   933  C CA  . LYS A 1 121 ? 10.407  21.026  0.414   1.00 92.27 121 A 1 
ATOM   934  C C   . LYS A 1 121 ? 10.036  21.533  -0.984  1.00 93.98 121 A 1 
ATOM   935  O O   . LYS A 1 121 ? 8.850   21.570  -1.310  1.00 93.14 121 A 1 
ATOM   936  C CB  . LYS A 1 121 ? 10.773  22.190  1.348   1.00 91.44 121 A 1 
ATOM   937  C CG  . LYS A 1 121 ? 10.678  21.791  2.831   1.00 82.84 121 A 1 
ATOM   938  C CD  . LYS A 1 121 ? 11.148  22.924  3.756   1.00 77.93 121 A 1 
ATOM   939  C CE  . LYS A 1 121 ? 11.114  22.442  5.214   1.00 71.08 121 A 1 
ATOM   940  N NZ  . LYS A 1 121 ? 11.680  23.435  6.167   1.00 61.91 121 A 1 
ATOM   941  N N   . LYS A 1 122 ? 11.026  21.848  -1.831  1.00 93.02 122 A 1 
ATOM   942  C CA  . LYS A 1 122 ? 10.794  22.252  -3.230  1.00 93.30 122 A 1 
ATOM   943  C C   . LYS A 1 122 ? 10.109  21.143  -4.036  1.00 94.35 122 A 1 
ATOM   944  O O   . LYS A 1 122 ? 9.126   21.408  -4.724  1.00 93.54 122 A 1 
ATOM   945  C CB  . LYS A 1 122 ? 12.118  22.642  -3.910  1.00 92.80 122 A 1 
ATOM   946  C CG  . LYS A 1 122 ? 12.794  23.919  -3.383  1.00 85.17 122 A 1 
ATOM   947  C CD  . LYS A 1 122 ? 14.170  24.055  -4.069  1.00 82.50 122 A 1 
ATOM   948  C CE  . LYS A 1 122 ? 15.061  25.158  -3.492  1.00 75.40 122 A 1 
ATOM   949  N NZ  . LYS A 1 122 ? 16.459  25.011  -3.991  1.00 68.34 122 A 1 
ATOM   950  N N   . MET A 1 123 ? 10.572  19.902  -3.918  1.00 92.76 123 A 1 
ATOM   951  C CA  . MET A 1 123 ? 9.934   18.767  -4.597  1.00 92.96 123 A 1 
ATOM   952  C C   . MET A 1 123 ? 8.485   18.545  -4.141  1.00 93.95 123 A 1 
ATOM   953  O O   . MET A 1 123 ? 7.612   18.343  -4.979  1.00 92.83 123 A 1 
ATOM   954  C CB  . MET A 1 123 ? 10.715  17.471  -4.386  1.00 91.04 123 A 1 
ATOM   955  C CG  . MET A 1 123 ? 12.050  17.428  -5.140  1.00 83.95 123 A 1 
ATOM   956  S SD  . MET A 1 123 ? 12.432  15.810  -5.872  1.00 77.48 123 A 1 
ATOM   957  C CE  . MET A 1 123 ? 11.944  14.676  -4.552  1.00 66.05 123 A 1 
ATOM   958  N N   . ASN A 1 124 ? 8.213   18.633  -2.844  1.00 93.51 124 A 1 
ATOM   959  C CA  . ASN A 1 124 ? 6.852   18.530  -2.324  1.00 93.34 124 A 1 
ATOM   960  C C   . ASN A 1 124 ? 5.957   19.643  -2.882  1.00 94.80 124 A 1 
ATOM   961  O O   . ASN A 1 124 ? 4.814   19.387  -3.246  1.00 94.41 124 A 1 
ATOM   962  C CB  . ASN A 1 124 ? 6.882   18.551  -0.788  1.00 92.01 124 A 1 
ATOM   963  C CG  . ASN A 1 124 ? 7.430   17.272  -0.176  1.00 87.50 124 A 1 
ATOM   964  O OD1 . ASN A 1 124 ? 7.708   16.285  -0.829  1.00 76.47 124 A 1 
ATOM   965  N ND2 . ASN A 1 124 ? 7.590   17.248  1.127   1.00 79.34 124 A 1 
ATOM   966  N N   . GLN A 1 125 ? 6.469   20.863  -3.013  1.00 94.65 125 A 1 
ATOM   967  C CA  . GLN A 1 125 ? 5.721   21.970  -3.608  1.00 95.37 125 A 1 
ATOM   968  C C   . GLN A 1 125 ? 5.409   21.727  -5.093  1.00 96.34 125 A 1 
ATOM   969  O O   . GLN A 1 125 ? 4.275   21.933  -5.522  1.00 95.79 125 A 1 
ATOM   970  C CB  . GLN A 1 125 ? 6.504   23.267  -3.384  1.00 94.99 125 A 1 
ATOM   971  C CG  . GLN A 1 125 ? 5.680   24.504  -3.762  1.00 85.98 125 A 1 
ATOM   972  C CD  . GLN A 1 125 ? 6.384   25.808  -3.401  1.00 82.62 125 A 1 
ATOM   973  O OE1 . GLN A 1 125 ? 7.514   25.846  -2.949  1.00 74.17 125 A 1 
ATOM   974  N NE2 . GLN A 1 125 ? 5.735   26.934  -3.570  1.00 70.99 125 A 1 
ATOM   975  N N   . LEU A 1 126 ? 6.370   21.220  -5.863  1.00 94.73 126 A 1 
ATOM   976  C CA  . LEU A 1 126 ? 6.137   20.812  -7.254  1.00 95.35 126 A 1 
ATOM   977  C C   . LEU A 1 126 ? 5.107   19.678  -7.345  1.00 95.78 126 A 1 
ATOM   978  O O   . LEU A 1 126 ? 4.222   19.722  -8.199  1.00 94.97 126 A 1 
ATOM   979  C CB  . LEU A 1 126 ? 7.468   20.395  -7.898  1.00 95.17 126 A 1 
ATOM   980  C CG  . LEU A 1 126 ? 8.445   21.558  -8.151  1.00 91.16 126 A 1 
ATOM   981  C CD1 . LEU A 1 126 ? 9.791   20.999  -8.608  1.00 83.22 126 A 1 
ATOM   982  C CD2 . LEU A 1 126 ? 7.931   22.515  -9.227  1.00 84.02 126 A 1 
ATOM   983  N N   . THR A 1 127 ? 5.167   18.713  -6.429  1.00 95.24 127 A 1 
ATOM   984  C CA  . THR A 1 127 ? 4.175   17.629  -6.332  1.00 95.06 127 A 1 
ATOM   985  C C   . THR A 1 127 ? 2.772   18.182  -6.075  1.00 95.86 127 A 1 
ATOM   986  O O   . THR A 1 127 ? 1.815   17.730  -6.701  1.00 95.09 127 A 1 
ATOM   987  C CB  . THR A 1 127 ? 4.550   16.625  -5.232  1.00 93.95 127 A 1 
ATOM   988  O OG1 . THR A 1 127 ? 5.868   16.171  -5.402  1.00 87.82 127 A 1 
ATOM   989  C CG2 . THR A 1 127 ? 3.664   15.378  -5.255  1.00 87.70 127 A 1 
ATOM   990  N N   . ARG A 1 128 ? 2.625   19.200  -5.221  1.00 95.59 128 A 1 
ATOM   991  C CA  . ARG A 1 128 ? 1.335   19.870  -4.980  1.00 96.29 128 A 1 
ATOM   992  C C   . ARG A 1 128 ? 0.790   20.541  -6.242  1.00 96.92 128 A 1 
ATOM   993  O O   . ARG A 1 128 ? -0.381  20.351  -6.556  1.00 96.38 128 A 1 
ATOM   994  C CB  . ARG A 1 128 ? 1.457   20.912  -3.862  1.00 95.81 128 A 1 
ATOM   995  C CG  . ARG A 1 128 ? 1.693   20.298  -2.477  1.00 91.81 128 A 1 
ATOM   996  C CD  . ARG A 1 128 ? 1.958   21.421  -1.472  1.00 90.70 128 A 1 
ATOM   997  N NE  . ARG A 1 128 ? 2.376   20.899  -0.161  1.00 85.49 128 A 1 
ATOM   998  C CZ  . ARG A 1 128 ? 2.940   21.590  0.806   1.00 83.00 128 A 1 
ATOM   999  N NH1 . ARG A 1 128 ? 3.172   22.870  0.710   1.00 74.21 128 A 1 
ATOM   1000 N NH2 . ARG A 1 128 ? 3.298   21.000  1.902   1.00 73.02 128 A 1 
ATOM   1001 N N   . TYR A 1 129 ? 1.617   21.270  -6.980  1.00 96.86 129 A 1 
ATOM   1002 C CA  . TYR A 1 129 ? 1.193   21.902  -8.234  1.00 97.03 129 A 1 
ATOM   1003 C C   . TYR A 1 129 ? 0.768   20.869  -9.277  1.00 97.07 129 A 1 
ATOM   1004 O O   . TYR A 1 129 ? -0.295  21.008  -9.886  1.00 96.22 129 A 1 
ATOM   1005 C CB  . TYR A 1 129 ? 2.315   22.794  -8.787  1.00 96.87 129 A 1 
ATOM   1006 C CG  . TYR A 1 129 ? 2.692   23.985  -7.926  1.00 96.26 129 A 1 
ATOM   1007 C CD1 . TYR A 1 129 ? 1.712   24.708  -7.211  1.00 91.18 129 A 1 
ATOM   1008 C CD2 . TYR A 1 129 ? 4.035   24.407  -7.879  1.00 91.83 129 A 1 
ATOM   1009 C CE1 . TYR A 1 129 ? 2.071   25.832  -6.448  1.00 91.11 129 A 1 
ATOM   1010 C CE2 . TYR A 1 129 ? 4.396   25.536  -7.120  1.00 91.90 129 A 1 
ATOM   1011 C CZ  . TYR A 1 129 ? 3.414   26.251  -6.402  1.00 92.77 129 A 1 
ATOM   1012 O OH  . TYR A 1 129 ? 3.763   27.345  -5.671  1.00 90.21 129 A 1 
ATOM   1013 N N   . LEU A 1 130 ? 1.542   19.799  -9.419  1.00 96.31 130 A 1 
ATOM   1014 C CA  . LEU A 1 130 ? 1.191   18.695  -10.303 1.00 96.15 130 A 1 
ATOM   1015 C C   . LEU A 1 130 ? -0.112  18.008  -9.863  1.00 96.26 130 A 1 
ATOM   1016 O O   . LEU A 1 130 ? -0.925  17.649  -10.706 1.00 95.22 130 A 1 
ATOM   1017 C CB  . LEU A 1 130 ? 2.380   17.722  -10.360 1.00 95.76 130 A 1 
ATOM   1018 C CG  . LEU A 1 130 ? 2.194   16.576  -11.370 1.00 92.48 130 A 1 
ATOM   1019 C CD1 . LEU A 1 130 ? 2.032   17.078  -12.804 1.00 85.46 130 A 1 
ATOM   1020 C CD2 . LEU A 1 130 ? 3.419   15.666  -11.322 1.00 85.77 130 A 1 
ATOM   1021 N N   . THR A 1 131 ? -0.352  17.881  -8.563  1.00 96.23 131 A 1 
ATOM   1022 C CA  . THR A 1 131 ? -1.607  17.333  -8.016  1.00 95.97 131 A 1 
ATOM   1023 C C   . THR A 1 131 ? -2.809  18.175  -8.430  1.00 96.04 131 A 1 
ATOM   1024 O O   . THR A 1 131 ? -3.799  17.617  -8.892  1.00 94.70 131 A 1 
ATOM   1025 C CB  . THR A 1 131 ? -1.565  17.225  -6.490  1.00 95.17 131 A 1 
ATOM   1026 O OG1 . THR A 1 131 ? -0.472  16.442  -6.085  1.00 88.75 131 A 1 
ATOM   1027 C CG2 . THR A 1 131 ? -2.808  16.551  -5.912  1.00 89.09 131 A 1 
ATOM   1028 N N   . VAL A 1 132 ? -2.730  19.498  -8.323  1.00 96.61 132 A 1 
ATOM   1029 C CA  . VAL A 1 132 ? -3.807  20.402  -8.771  1.00 96.47 132 A 1 
ATOM   1030 C C   . VAL A 1 132 ? -4.068  20.227  -10.264 1.00 96.40 132 A 1 
ATOM   1031 O O   . VAL A 1 132 ? -5.219  20.096  -10.672 1.00 95.25 132 A 1 
ATOM   1032 C CB  . VAL A 1 132 ? -3.480  21.873  -8.446  1.00 95.96 132 A 1 
ATOM   1033 C CG1 . VAL A 1 132 ? -4.528  22.839  -9.013  1.00 92.80 132 A 1 
ATOM   1034 C CG2 . VAL A 1 132 ? -3.432  22.103  -6.935  1.00 92.17 132 A 1 
ATOM   1035 N N   . PHE A 1 133 ? -3.018  20.155  -11.074 1.00 96.78 133 A 1 
ATOM   1036 C CA  . PHE A 1 133 ? -3.153  19.928  -12.513 1.00 96.38 133 A 1 
ATOM   1037 C C   . PHE A 1 133 ? -3.857  18.597  -12.826 1.00 95.98 133 A 1 
ATOM   1038 O O   . PHE A 1 133 ? -4.804  18.567  -13.610 1.00 94.60 133 A 1 
ATOM   1039 C CB  . PHE A 1 133 ? -1.764  20.000  -13.156 1.00 95.97 133 A 1 
ATOM   1040 C CG  . PHE A 1 133 ? -1.793  19.764  -14.648 1.00 93.55 133 A 1 
ATOM   1041 C CD1 . PHE A 1 133 ? -1.439  18.507  -15.178 1.00 87.25 133 A 1 
ATOM   1042 C CD2 . PHE A 1 133 ? -2.215  20.791  -15.510 1.00 87.88 133 A 1 
ATOM   1043 C CE1 . PHE A 1 133 ? -1.503  18.285  -16.563 1.00 86.27 133 A 1 
ATOM   1044 C CE2 . PHE A 1 133 ? -2.281  20.567  -16.894 1.00 87.43 133 A 1 
ATOM   1045 C CZ  . PHE A 1 133 ? -1.922  19.312  -17.422 1.00 87.81 133 A 1 
ATOM   1046 N N   . ILE A 1 134 ? -3.449  17.503  -12.175 1.00 94.74 134 A 1 
ATOM   1047 C CA  . ILE A 1 134 ? -4.092  16.190  -12.326 1.00 93.64 134 A 1 
ATOM   1048 C C   . ILE A 1 134 ? -5.555  16.251  -11.876 1.00 93.41 134 A 1 
ATOM   1049 O O   . ILE A 1 134 ? -6.421  15.717  -12.563 1.00 91.97 134 A 1 
ATOM   1050 C CB  . ILE A 1 134 ? -3.290  15.099  -11.574 1.00 92.71 134 A 1 
ATOM   1051 C CG1 . ILE A 1 134 ? -1.931  14.863  -12.279 1.00 90.88 134 A 1 
ATOM   1052 C CG2 . ILE A 1 134 ? -4.071  13.771  -11.497 1.00 90.45 134 A 1 
ATOM   1053 C CD1 . ILE A 1 134 ? -0.951  14.001  -11.472 1.00 85.36 134 A 1 
ATOM   1054 N N   . LEU A 1 135 ? -5.858  16.927  -10.765 1.00 94.50 135 A 1 
ATOM   1055 C CA  . LEU A 1 135 ? -7.220  17.075  -10.244 1.00 94.03 135 A 1 
ATOM   1056 C C   . LEU A 1 135 ? -8.147  17.803  -11.214 1.00 93.83 135 A 1 
ATOM   1057 O O   . LEU A 1 135 ? -9.287  17.379  -11.383 1.00 92.82 135 A 1 
ATOM   1058 C CB  . LEU A 1 135 ? -7.184  17.820  -8.902  1.00 93.83 135 A 1 
ATOM   1059 C CG  . LEU A 1 135 ? -6.809  16.913  -7.722  1.00 92.27 135 A 1 
ATOM   1060 C CD1 . LEU A 1 135 ? -6.452  17.756  -6.501  1.00 89.39 135 A 1 
ATOM   1061 C CD2 . LEU A 1 135 ? -7.985  16.004  -7.351  1.00 89.62 135 A 1 
ATOM   1062 N N   . LEU A 1 136 ? -7.671  18.846  -11.881 1.00 94.59 136 A 1 
ATOM   1063 C CA  . LEU A 1 136 ? -8.456  19.584  -12.874 1.00 93.80 136 A 1 
ATOM   1064 C C   . LEU A 1 136 ? -8.845  18.721  -14.083 1.00 92.99 136 A 1 
ATOM   1065 O O   . LEU A 1 136 ? -9.879  18.969  -14.694 1.00 91.10 136 A 1 
ATOM   1066 C CB  . LEU A 1 136 ? -7.672  20.829  -13.325 1.00 93.78 136 A 1 
ATOM   1067 C CG  . LEU A 1 136 ? -7.571  21.942  -12.265 1.00 91.27 136 A 1 
ATOM   1068 C CD1 . LEU A 1 136 ? -6.645  23.047  -12.781 1.00 85.76 136 A 1 
ATOM   1069 C CD2 . LEU A 1 136 ? -8.927  22.564  -11.931 1.00 86.21 136 A 1 
ATOM   1070 N N   . LEU A 1 137 ? -8.062  17.689  -14.401 1.00 92.62 137 A 1 
ATOM   1071 C CA  . LEU A 1 137 ? -8.389  16.715  -15.446 1.00 91.36 137 A 1 
ATOM   1072 C C   . LEU A 1 137 ? -9.238  15.552  -14.909 1.00 90.60 137 A 1 
ATOM   1073 O O   . LEU A 1 137 ? -10.183 15.097  -15.556 1.00 88.54 137 A 1 
ATOM   1074 C CB  . LEU A 1 137 ? -7.078  16.200  -16.064 1.00 90.73 137 A 1 
ATOM   1075 C CG  . LEU A 1 137 ? -6.223  17.281  -16.763 1.00 86.95 137 A 1 
ATOM   1076 C CD1 . LEU A 1 137 ? -4.909  16.657  -17.228 1.00 80.28 137 A 1 
ATOM   1077 C CD2 . LEU A 1 137 ? -6.930  17.888  -17.972 1.00 79.45 137 A 1 
ATOM   1078 N N   . GLN A 1 138 ? -8.911  15.059  -13.714 1.00 91.53 138 A 1 
ATOM   1079 C CA  . GLN A 1 138 ? -9.532  13.870  -13.135 1.00 90.56 138 A 1 
ATOM   1080 C C   . GLN A 1 138 ? -10.923 14.148  -12.548 1.00 90.74 138 A 1 
ATOM   1081 O O   . GLN A 1 138 ? -11.799 13.292  -12.637 1.00 89.40 138 A 1 
ATOM   1082 C CB  . GLN A 1 138 ? -8.568  13.273  -12.097 1.00 88.82 138 A 1 
ATOM   1083 C CG  . GLN A 1 138 ? -8.978  11.858  -11.656 1.00 82.36 138 A 1 
ATOM   1084 C CD  . GLN A 1 138 ? -7.955  11.195  -10.732 1.00 82.28 138 A 1 
ATOM   1085 O OE1 . GLN A 1 138 ? -6.967  11.766  -10.309 1.00 75.74 138 A 1 
ATOM   1086 N NE2 . GLN A 1 138 ? -8.155  9.945   -10.380 1.00 74.39 138 A 1 
ATOM   1087 N N   . ALA A 1 139 ? -11.171 15.336  -11.977 1.00 91.45 139 A 1 
ATOM   1088 C CA  . ALA A 1 139 ? -12.472 15.677  -11.403 1.00 91.67 139 A 1 
ATOM   1089 C C   . ALA A 1 139 ? -13.606 15.728  -12.452 1.00 91.56 139 A 1 
ATOM   1090 O O   . ALA A 1 139 ? -14.625 15.069  -12.226 1.00 90.69 139 A 1 
ATOM   1091 C CB  . ALA A 1 139 ? -12.358 16.949  -10.546 1.00 92.33 139 A 1 
ATOM   1092 N N   . PRO A 1 140 ? -13.446 16.375  -13.624 1.00 91.17 140 A 1 
ATOM   1093 C CA  . PRO A 1 140 ? -14.444 16.284  -14.693 1.00 90.31 140 A 1 
ATOM   1094 C C   . PRO A 1 140 ? -14.649 14.852  -15.188 1.00 89.51 140 A 1 
ATOM   1095 O O   . PRO A 1 140 ? -15.787 14.428  -15.386 1.00 88.00 140 A 1 
ATOM   1096 C CB  . PRO A 1 140 ? -13.933 17.183  -15.826 1.00 90.11 140 A 1 
ATOM   1097 C CG  . PRO A 1 140 ? -13.013 18.169  -15.115 1.00 89.10 140 A 1 
ATOM   1098 C CD  . PRO A 1 140 ? -12.417 17.327  -13.993 1.00 91.15 140 A 1 
ATOM   1099 N N   . SER A 1 141 ? -13.568 14.083  -15.333 1.00 89.22 141 A 1 
ATOM   1100 C CA  . SER A 1 141 ? -13.636 12.675  -15.740 1.00 87.01 141 A 1 
ATOM   1101 C C   . SER A 1 141 ? -14.466 11.829  -14.772 1.00 86.78 141 A 1 
ATOM   1102 O O   . SER A 1 141 ? -15.335 11.065  -15.191 1.00 84.39 141 A 1 
ATOM   1103 C CB  . SER A 1 141 ? -12.217 12.113  -15.834 1.00 84.97 141 A 1 
ATOM   1104 O OG  . SER A 1 141 ? -12.236 10.793  -16.328 1.00 72.41 141 A 1 
ATOM   1105 N N   . TYR A 1 142 ? -14.253 12.017  -13.473 1.00 87.09 142 A 1 
ATOM   1106 C CA  . TYR A 1 142 ? -15.036 11.371  -12.426 1.00 86.99 142 A 1 
ATOM   1107 C C   . TYR A 1 142 ? -16.521 11.746  -12.507 1.00 87.02 142 A 1 
ATOM   1108 O O   . TYR A 1 142 ? -17.371 10.861  -12.453 1.00 86.57 142 A 1 
ATOM   1109 C CB  . TYR A 1 142 ? -14.446 11.725  -11.054 1.00 87.38 142 A 1 
ATOM   1110 C CG  . TYR A 1 142 ? -15.288 11.223  -9.897  1.00 87.90 142 A 1 
ATOM   1111 C CD1 . TYR A 1 142 ? -16.113 12.114  -9.182  1.00 85.82 142 A 1 
ATOM   1112 C CD2 . TYR A 1 142 ? -15.293 9.854   -9.574  1.00 86.43 142 A 1 
ATOM   1113 C CE1 . TYR A 1 142 ? -16.933 11.634  -8.143  1.00 85.78 142 A 1 
ATOM   1114 C CE2 . TYR A 1 142 ? -16.113 9.369   -8.539  1.00 86.04 142 A 1 
ATOM   1115 C CZ  . TYR A 1 142 ? -16.935 10.261  -7.824  1.00 86.48 142 A 1 
ATOM   1116 O OH  . TYR A 1 142 ? -17.735 9.792   -6.827  1.00 85.04 142 A 1 
ATOM   1117 N N   . LEU A 1 143 ? -16.851 13.026  -12.701 1.00 88.84 143 A 1 
ATOM   1118 C CA  . LEU A 1 143 ? -18.240 13.486  -12.826 1.00 89.01 143 A 1 
ATOM   1119 C C   . LEU A 1 143 ? -18.936 12.910  -14.066 1.00 88.61 143 A 1 
ATOM   1120 O O   . LEU A 1 143 ? -20.102 12.529  -13.987 1.00 87.26 143 A 1 
ATOM   1121 C CB  . LEU A 1 143 ? -18.285 15.021  -12.862 1.00 89.78 143 A 1 
ATOM   1122 C CG  . LEU A 1 143 ? -17.897 15.712  -11.543 1.00 88.79 143 A 1 
ATOM   1123 C CD1 . LEU A 1 143 ? -17.883 17.222  -11.770 1.00 85.63 143 A 1 
ATOM   1124 C CD2 . LEU A 1 143 ? -18.873 15.406  -10.405 1.00 85.53 143 A 1 
ATOM   1125 N N   . VAL A 1 144 ? -18.236 12.790  -15.193 1.00 88.08 144 A 1 
ATOM   1126 C CA  . VAL A 1 144 ? -18.767 12.140  -16.405 1.00 86.49 144 A 1 
ATOM   1127 C C   . VAL A 1 144 ? -19.051 10.661  -16.142 1.00 85.53 144 A 1 
ATOM   1128 O O   . VAL A 1 144 ? -20.129 10.179  -16.490 1.00 83.88 144 A 1 
ATOM   1129 C CB  . VAL A 1 144 ? -17.804 12.324  -17.596 1.00 85.96 144 A 1 
ATOM   1130 C CG1 . VAL A 1 144 ? -18.224 11.500  -18.824 1.00 82.07 144 A 1 
ATOM   1131 C CG2 . VAL A 1 144 ? -17.766 13.792  -18.038 1.00 82.09 144 A 1 
ATOM   1132 N N   . ASN A 1 145 ? -18.127 9.945   -15.492 1.00 82.63 145 A 1 
ATOM   1133 C CA  . ASN A 1 145 ? -18.339 8.548   -15.112 1.00 80.55 145 A 1 
ATOM   1134 C C   . ASN A 1 145 ? -19.533 8.402   -14.157 1.00 80.61 145 A 1 
ATOM   1135 O O   . ASN A 1 145 ? -20.425 7.593   -14.410 1.00 79.18 145 A 1 
ATOM   1136 C CB  . ASN A 1 145 ? -17.043 7.999   -14.495 1.00 78.24 145 A 1 
ATOM   1137 C CG  . ASN A 1 145 ? -17.174 6.521   -14.172 1.00 72.03 145 A 1 
ATOM   1138 O OD1 . ASN A 1 145 ? -17.553 6.125   -13.090 1.00 66.70 145 A 1 
ATOM   1139 N ND2 . ASN A 1 145 ? -16.903 5.658   -15.119 1.00 67.28 145 A 1 
ATOM   1140 N N   . LEU A 1 146 ? -19.589 9.238   -13.121 1.00 83.22 146 A 1 
ATOM   1141 C CA  . LEU A 1 146 ? -20.674 9.265   -12.145 1.00 83.25 146 A 1 
ATOM   1142 C C   . LEU A 1 146 ? -22.030 9.517   -12.816 1.00 83.52 146 A 1 
ATOM   1143 O O   . LEU A 1 146 ? -22.994 8.808   -12.543 1.00 82.64 146 A 1 
ATOM   1144 C CB  . LEU A 1 146 ? -20.341 10.343  -11.098 1.00 83.09 146 A 1 
ATOM   1145 C CG  . LEU A 1 146 ? -21.315 10.384  -9.914  1.00 80.50 146 A 1 
ATOM   1146 C CD1 . LEU A 1 146 ? -21.209 9.122   -9.061  1.00 76.65 146 A 1 
ATOM   1147 C CD2 . LEU A 1 146 ? -20.987 11.577  -9.022  1.00 76.64 146 A 1 
ATOM   1148 N N   . ARG A 1 147 ? -22.092 10.467  -13.749 1.00 85.29 147 A 1 
ATOM   1149 C CA  . ARG A 1 147 ? -23.297 10.770  -14.527 1.00 84.16 147 A 1 
ATOM   1150 C C   . ARG A 1 147 ? -23.761 9.574   -15.358 1.00 84.08 147 A 1 
ATOM   1151 O O   . ARG A 1 147 ? -24.947 9.264   -15.331 1.00 82.58 147 A 1 
ATOM   1152 C CB  . ARG A 1 147 ? -23.038 11.993  -15.413 1.00 83.47 147 A 1 
ATOM   1153 C CG  . ARG A 1 147 ? -24.263 12.360  -16.262 1.00 75.88 147 A 1 
ATOM   1154 C CD  . ARG A 1 147 ? -23.948 13.563  -17.147 1.00 74.82 147 A 1 
ATOM   1155 N NE  . ARG A 1 147 ? -25.045 13.799  -18.103 1.00 68.46 147 A 1 
ATOM   1156 C CZ  . ARG A 1 147 ? -25.039 14.663  -19.097 1.00 61.62 147 A 1 
ATOM   1157 N NH1 . ARG A 1 147 ? -24.024 15.447  -19.327 1.00 57.32 147 A 1 
ATOM   1158 N NH2 . ARG A 1 147 ? -26.070 14.756  -19.889 1.00 53.54 147 A 1 
ATOM   1159 N N   . MET A 1 148 ? -22.854 8.909   -16.071 1.00 83.52 148 A 1 
ATOM   1160 C CA  . MET A 1 148 ? -23.204 7.724   -16.863 1.00 81.87 148 A 1 
ATOM   1161 C C   . MET A 1 148 ? -23.775 6.613   -15.979 1.00 81.66 148 A 1 
ATOM   1162 O O   . MET A 1 148 ? -24.786 6.013   -16.327 1.00 79.19 148 A 1 
ATOM   1163 C CB  . MET A 1 148 ? -21.981 7.205   -17.634 1.00 79.73 148 A 1 
ATOM   1164 C CG  . MET A 1 148 ? -21.582 8.134   -18.785 1.00 72.20 148 A 1 
ATOM   1165 S SD  . MET A 1 148 ? -20.275 7.498   -19.877 1.00 68.20 148 A 1 
ATOM   1166 C CE  . MET A 1 148 ? -18.890 7.328   -18.726 1.00 60.80 148 A 1 
ATOM   1167 N N   . LYS A 1 149 ? -23.178 6.392   -14.814 1.00 79.51 149 A 1 
ATOM   1168 C CA  . LYS A 1 149 ? -23.616 5.364   -13.865 1.00 78.02 149 A 1 
ATOM   1169 C C   . LYS A 1 149 ? -24.941 5.697   -13.183 1.00 79.13 149 A 1 
ATOM   1170 O O   . LYS A 1 149 ? -25.782 4.815   -13.032 1.00 77.36 149 A 1 
ATOM   1171 C CB  . LYS A 1 149 ? -22.487 5.107   -12.847 1.00 75.40 149 A 1 
ATOM   1172 C CG  . LYS A 1 149 ? -21.257 4.408   -13.470 1.00 69.04 149 A 1 
ATOM   1173 C CD  . LYS A 1 149 ? -21.613 2.960   -13.826 1.00 66.08 149 A 1 
ATOM   1174 C CE  . LYS A 1 149 ? -20.606 2.228   -14.693 1.00 61.05 149 A 1 
ATOM   1175 N NZ  . LYS A 1 149 ? -21.278 1.025   -15.259 1.00 53.74 149 A 1 
ATOM   1176 N N   . ILE A 1 150 ? -25.158 6.950   -12.817 1.00 78.85 150 A 1 
ATOM   1177 C CA  . ILE A 1 150 ? -26.455 7.402   -12.296 1.00 80.09 150 A 1 
ATOM   1178 C C   . ILE A 1 150 ? -27.532 7.284   -13.377 1.00 81.61 150 A 1 
ATOM   1179 O O   . ILE A 1 150 ? -28.616 6.804   -13.081 1.00 80.39 150 A 1 
ATOM   1180 C CB  . ILE A 1 150 ? -26.355 8.825   -11.706 1.00 79.21 150 A 1 
ATOM   1181 C CG1 . ILE A 1 150 ? -25.516 8.784   -10.407 1.00 75.28 150 A 1 
ATOM   1182 C CG2 . ILE A 1 150 ? -27.749 9.412   -11.410 1.00 73.43 150 A 1 
ATOM   1183 C CD1 . ILE A 1 150 ? -25.175 10.161  -9.826  1.00 69.55 150 A 1 
ATOM   1184 N N   . ALA A 1 151 ? -27.235 7.646   -14.626 1.00 80.24 151 A 1 
ATOM   1185 C CA  . ALA A 1 151 ? -28.183 7.492   -15.728 1.00 80.03 151 A 1 
ATOM   1186 C C   . ALA A 1 151 ? -28.577 6.018   -15.940 1.00 80.52 151 A 1 
ATOM   1187 O O   . ALA A 1 151 ? -29.763 5.717   -16.041 1.00 78.83 151 A 1 
ATOM   1188 C CB  . ALA A 1 151 ? -27.582 8.116   -16.994 1.00 79.07 151 A 1 
ATOM   1189 N N   . GLU A 1 152 ? -27.612 5.098   -15.915 1.00 78.42 152 A 1 
ATOM   1190 C CA  . GLU A 1 152 ? -27.848 3.647   -15.987 1.00 77.02 152 A 1 
ATOM   1191 C C   . GLU A 1 152 ? -28.734 3.156   -14.826 1.00 76.90 152 A 1 
ATOM   1192 O O   . GLU A 1 152 ? -29.703 2.422   -15.039 1.00 73.83 152 A 1 
ATOM   1193 C CB  . GLU A 1 152 ? -26.467 2.944   -16.010 1.00 74.76 152 A 1 
ATOM   1194 C CG  . GLU A 1 152 ? -26.517 1.429   -16.270 1.00 66.59 152 A 1 
ATOM   1195 C CD  . GLU A 1 152 ? -25.115 0.770   -16.335 1.00 66.20 152 A 1 
ATOM   1196 O OE1 . GLU A 1 152 ? -25.051 -0.423  -16.681 1.00 61.00 152 A 1 
ATOM   1197 O OE2 . GLU A 1 152 ? -24.076 1.423   -16.037 1.00 59.69 152 A 1 
ATOM   1198 N N   . ALA A 1 153 ? -28.466 3.631   -13.602 1.00 77.83 153 A 1 
ATOM   1199 C CA  . ALA A 1 153 ? -29.266 3.324   -12.420 1.00 77.17 153 A 1 
ATOM   1200 C C   . ALA A 1 153 ? -30.700 3.873   -12.520 1.00 78.74 153 A 1 
ATOM   1201 O O   . ALA A 1 153 ? -31.648 3.168   -12.185 1.00 77.42 153 A 1 
ATOM   1202 C CB  . ALA A 1 153 ? -28.544 3.879   -11.188 1.00 74.81 153 A 1 
ATOM   1203 N N   . VAL A 1 154 ? -30.874 5.099   -13.008 1.00 76.51 154 A 1 
ATOM   1204 C CA  . VAL A 1 154 ? -32.187 5.733   -13.215 1.00 77.77 154 A 1 
ATOM   1205 C C   . VAL A 1 154 ? -32.999 4.974   -14.264 1.00 79.48 154 A 1 
ATOM   1206 O O   . VAL A 1 154 ? -34.178 4.719   -14.043 1.00 78.01 154 A 1 
ATOM   1207 C CB  . VAL A 1 154 ? -32.028 7.215   -13.603 1.00 76.27 154 A 1 
ATOM   1208 C CG1 . VAL A 1 154 ? -33.354 7.860   -14.035 1.00 70.06 154 A 1 
ATOM   1209 C CG2 . VAL A 1 154 ? -31.505 8.044   -12.427 1.00 71.72 154 A 1 
ATOM   1210 N N   . HIS A 1 155 ? -32.380 4.555   -15.368 1.00 82.71 155 A 1 
ATOM   1211 C CA  . HIS A 1 155 ? -33.057 3.742   -16.385 1.00 81.13 155 A 1 
ATOM   1212 C C   . HIS A 1 155 ? -33.494 2.375   -15.843 1.00 80.44 155 A 1 
ATOM   1213 O O   . HIS A 1 155 ? -34.602 1.926   -16.137 1.00 77.76 155 A 1 
ATOM   1214 C CB  . HIS A 1 155 ? -32.146 3.581   -17.609 1.00 79.58 155 A 1 
ATOM   1215 C CG  . HIS A 1 155 ? -32.108 4.817   -18.480 1.00 71.84 155 A 1 
ATOM   1216 N ND1 . HIS A 1 155 ? -33.184 5.376   -19.124 1.00 64.29 155 A 1 
ATOM   1217 C CD2 . HIS A 1 155 ? -31.012 5.580   -18.784 1.00 63.61 155 A 1 
ATOM   1218 C CE1 . HIS A 1 155 ? -32.751 6.453   -19.792 1.00 57.60 155 A 1 
ATOM   1219 N NE2 . HIS A 1 155 ? -31.429 6.619   -19.625 1.00 61.27 155 A 1 
ATOM   1220 N N   . THR A 1 156 ? -32.655 1.750   -15.016 1.00 77.46 156 A 1 
ATOM   1221 C CA  . THR A 1 156 ? -32.980 0.464   -14.379 1.00 76.91 156 A 1 
ATOM   1222 C C   . THR A 1 156 ? -34.104 0.620   -13.349 1.00 77.54 156 A 1 
ATOM   1223 O O   . THR A 1 156 ? -35.027 -0.189  -13.324 1.00 74.87 156 A 1 
ATOM   1224 C CB  . THR A 1 156 ? -31.738 -0.155  -13.721 1.00 74.63 156 A 1 
ATOM   1225 O OG1 . THR A 1 156 ? -30.672 -0.203  -14.643 1.00 65.88 156 A 1 
ATOM   1226 C CG2 . THR A 1 156 ? -31.983 -1.594  -13.268 1.00 65.96 156 A 1 
ATOM   1227 N N   . ALA A 1 157 ? -34.076 1.684   -12.531 1.00 76.71 157 A 1 
ATOM   1228 C CA  . ALA A 1 157 ? -35.129 1.981   -11.559 1.00 76.74 157 A 1 
ATOM   1229 C C   . ALA A 1 157 ? -36.465 2.329   -12.242 1.00 77.20 157 A 1 
ATOM   1230 O O   . ALA A 1 157 ? -37.508 1.820   -11.840 1.00 75.90 157 A 1 
ATOM   1231 C CB  . ALA A 1 157 ? -34.638 3.109   -10.655 1.00 74.83 157 A 1 
ATOM   1232 N N   . ALA A 1 158 ? -36.428 3.091   -13.335 1.00 77.18 158 A 1 
ATOM   1233 C CA  . ALA A 1 158 ? -37.618 3.422   -14.119 1.00 77.59 158 A 1 
ATOM   1234 C C   . ALA A 1 158 ? -38.308 2.173   -14.699 1.00 77.49 158 A 1 
ATOM   1235 O O   . ALA A 1 158 ? -39.531 2.147   -14.795 1.00 74.99 158 A 1 
ATOM   1236 C CB  . ALA A 1 158 ? -37.208 4.402   -15.225 1.00 76.13 158 A 1 
ATOM   1237 N N   . SER A 1 159 ? -37.544 1.114   -15.023 1.00 78.54 159 A 1 
ATOM   1238 C CA  . SER A 1 159 ? -38.117 -0.173  -15.453 1.00 77.44 159 A 1 
ATOM   1239 C C   . SER A 1 159 ? -38.837 -0.937  -14.331 1.00 77.11 159 A 1 
ATOM   1240 O O   . SER A 1 159 ? -39.653 -1.810  -14.618 1.00 73.75 159 A 1 
ATOM   1241 C CB  . SER A 1 159 ? -37.051 -1.050  -16.118 1.00 76.34 159 A 1 
ATOM   1242 O OG  . SER A 1 159 ? -36.110 -1.578  -15.205 1.00 68.18 159 A 1 
ATOM   1243 N N   . HIS A 1 160 ? -38.577 -0.585  -13.059 1.00 78.42 160 A 1 
ATOM   1244 C CA  . HIS A 1 160 ? -39.228 -1.151  -11.871 1.00 75.92 160 A 1 
ATOM   1245 C C   . HIS A 1 160 ? -40.300 -0.217  -11.266 1.00 75.01 160 A 1 
ATOM   1246 O O   . HIS A 1 160 ? -40.917 -0.568  -10.266 1.00 68.91 160 A 1 
ATOM   1247 C CB  . HIS A 1 160 ? -38.158 -1.559  -10.843 1.00 73.59 160 A 1 
ATOM   1248 C CG  . HIS A 1 160 ? -37.268 -2.692  -11.311 1.00 68.78 160 A 1 
ATOM   1249 N ND1 . HIS A 1 160 ? -36.226 -2.587  -12.194 1.00 62.31 160 A 1 
ATOM   1250 C CD2 . HIS A 1 160 ? -37.357 -4.011  -10.960 1.00 61.89 160 A 1 
ATOM   1251 C CE1 . HIS A 1 160 ? -35.697 -3.805  -12.378 1.00 59.34 160 A 1 
ATOM   1252 N NE2 . HIS A 1 160 ? -36.352 -4.715  -11.637 1.00 61.13 160 A 1 
ATOM   1253 N N   . GLY A 1 161 ? -40.551 0.947   -11.881 1.00 73.29 161 A 1 
ATOM   1254 C CA  . GLY A 1 161 ? -41.553 1.923   -11.431 1.00 72.72 161 A 1 
ATOM   1255 C C   . GLY A 1 161 ? -41.056 2.936   -10.390 1.00 74.09 161 A 1 
ATOM   1256 O O   . GLY A 1 161 ? -41.844 3.776   -9.954  1.00 68.79 161 A 1 
ATOM   1257 N N   . ASP A 1 162 ? -39.768 2.917   -10.028 1.00 71.38 162 A 1 
ATOM   1258 C CA  . ASP A 1 162 ? -39.167 3.867   -9.085  1.00 72.57 162 A 1 
ATOM   1259 C C   . ASP A 1 162 ? -38.618 5.107   -9.810  1.00 72.65 162 A 1 
ATOM   1260 O O   . ASP A 1 162 ? -37.867 5.019   -10.789 1.00 69.43 162 A 1 
ATOM   1261 C CB  . ASP A 1 162 ? -38.069 3.184   -8.250  1.00 69.66 162 A 1 
ATOM   1262 C CG  . ASP A 1 162 ? -38.603 2.255   -7.154  1.00 63.30 162 A 1 
ATOM   1263 O OD1 . ASP A 1 162 ? -39.657 2.589   -6.571  1.00 59.22 162 A 1 
ATOM   1264 O OD2 . ASP A 1 162 ? -37.886 1.281   -6.839  1.00 60.73 162 A 1 
ATOM   1265 N N   . ILE A 1 163 ? -38.944 6.303   -9.304  1.00 75.38 163 A 1 
ATOM   1266 C CA  . ILE A 1 163 ? -38.475 7.581   -9.853  1.00 74.93 163 A 1 
ATOM   1267 C C   . ILE A 1 163 ? -37.234 8.032   -9.076  1.00 74.22 163 A 1 
ATOM   1268 O O   . ILE A 1 163 ? -37.330 8.615   -7.995  1.00 69.37 163 A 1 
ATOM   1269 C CB  . ILE A 1 163 ? -39.598 8.645   -9.868  1.00 71.41 163 A 1 
ATOM   1270 C CG1 . ILE A 1 163 ? -40.851 8.134   -10.623 1.00 63.35 163 A 1 
ATOM   1271 C CG2 . ILE A 1 163 ? -39.073 9.940   -10.517 1.00 62.15 163 A 1 
ATOM   1272 C CD1 . ILE A 1 163 ? -42.061 9.074   -10.534 1.00 57.96 163 A 1 
ATOM   1273 N N   . LEU A 1 164 ? -36.045 7.784   -9.633  1.00 77.17 164 A 1 
ATOM   1274 C CA  . LEU A 1 164 ? -34.790 8.332   -9.114  1.00 76.55 164 A 1 
ATOM   1275 C C   . LEU A 1 164 ? -34.484 9.689   -9.769  1.00 78.64 164 A 1 
ATOM   1276 O O   . LEU A 1 164 ? -34.582 9.815   -10.991 1.00 75.17 164 A 1 
ATOM   1277 C CB  . LEU A 1 164 ? -33.644 7.322   -9.329  1.00 72.19 164 A 1 
ATOM   1278 C CG  . LEU A 1 164 ? -33.671 6.138   -8.345  1.00 64.70 164 A 1 
ATOM   1279 C CD1 . LEU A 1 164 ? -32.702 5.052   -8.824  1.00 61.36 164 A 1 
ATOM   1280 C CD2 . LEU A 1 164 ? -33.229 6.550   -6.938  1.00 61.45 164 A 1 
ATOM   1281 N N   . PRO A 1 165 ? -34.077 10.711  -8.992  1.00 75.70 165 A 1 
ATOM   1282 C CA  . PRO A 1 165 ? -33.715 12.005  -9.553  1.00 76.26 165 A 1 
ATOM   1283 C C   . PRO A 1 165 ? -32.418 11.909  -10.366 1.00 76.72 165 A 1 
ATOM   1284 O O   . PRO A 1 165 ? -31.418 11.339  -9.920  1.00 73.77 165 A 1 
ATOM   1285 C CB  . PRO A 1 165 ? -33.617 12.965  -8.364  1.00 73.58 165 A 1 
ATOM   1286 C CG  . PRO A 1 165 ? -33.317 12.044  -7.183  1.00 70.05 165 A 1 
ATOM   1287 C CD  . PRO A 1 165 ? -33.981 10.722  -7.541  1.00 73.38 165 A 1 
ATOM   1288 N N   . MET A 1 166 ? -32.427 12.499  -11.559 1.00 77.44 166 A 1 
ATOM   1289 C CA  . MET A 1 166 ? -31.249 12.600  -12.417 1.00 78.24 166 A 1 
ATOM   1290 C C   . MET A 1 166 ? -30.234 13.599  -11.853 1.00 80.25 166 A 1 
ATOM   1291 O O   . MET A 1 166 ? -30.587 14.575  -11.193 1.00 75.79 166 A 1 
ATOM   1292 C CB  . MET A 1 166 ? -31.636 12.986  -13.851 1.00 73.35 166 A 1 
ATOM   1293 C CG  . MET A 1 166 ? -32.420 11.876  -14.563 1.00 64.87 166 A 1 
ATOM   1294 S SD  . MET A 1 166 ? -32.667 12.204  -16.329 1.00 58.44 166 A 1 
ATOM   1295 C CE  . MET A 1 166 ? -33.649 10.763  -16.787 1.00 52.99 166 A 1 
ATOM   1296 N N   . MET A 1 167 ? -28.956 13.378  -12.163 1.00 79.24 167 A 1 
ATOM   1297 C CA  . MET A 1 167 ? -27.880 14.308  -11.819 1.00 81.02 167 A 1 
ATOM   1298 C C   . MET A 1 167 ? -28.023 15.606  -12.637 1.00 83.18 167 A 1 
ATOM   1299 O O   . MET A 1 167 ? -28.155 15.518  -13.864 1.00 79.89 167 A 1 
ATOM   1300 C CB  . MET A 1 167 ? -26.537 13.613  -12.083 1.00 76.91 167 A 1 
ATOM   1301 C CG  . MET A 1 167 ? -25.319 14.416  -11.628 1.00 71.32 167 A 1 
ATOM   1302 S SD  . MET A 1 167 ? -23.784 13.502  -11.949 1.00 67.72 167 A 1 
ATOM   1303 C CE  . MET A 1 167 ? -22.569 14.656  -11.287 1.00 62.42 167 A 1 
ATOM   1304 N N   . PRO A 1 168 ? -27.956 16.791  -12.004 1.00 79.62 168 A 1 
ATOM   1305 C CA  . PRO A 1 168 ? -27.988 18.067  -12.717 1.00 79.02 168 A 1 
ATOM   1306 C C   . PRO A 1 168 ? -26.872 18.157  -13.771 1.00 79.89 168 A 1 
ATOM   1307 O O   . PRO A 1 168 ? -25.749 17.707  -13.557 1.00 76.07 168 A 1 
ATOM   1308 C CB  . PRO A 1 168 ? -27.852 19.156  -11.648 1.00 76.31 168 A 1 
ATOM   1309 C CG  . PRO A 1 168 ? -28.359 18.486  -10.377 1.00 71.56 168 A 1 
ATOM   1310 C CD  . PRO A 1 168 ? -27.935 17.029  -10.565 1.00 74.35 168 A 1 
ATOM   1311 N N   . THR A 1 169 ? -27.188 18.735  -14.929 1.00 83.79 169 A 1 
ATOM   1312 C CA  . THR A 1 169 ? -26.246 18.853  -16.059 1.00 82.56 169 A 1 
ATOM   1313 C C   . THR A 1 169 ? -25.776 20.280  -16.314 1.00 83.82 169 A 1 
ATOM   1314 O O   . THR A 1 169 ? -25.027 20.519  -17.260 1.00 77.22 169 A 1 
ATOM   1315 C CB  . THR A 1 169 ? -26.827 18.248  -17.344 1.00 77.72 169 A 1 
ATOM   1316 O OG1 . THR A 1 169 ? -28.039 18.848  -17.695 1.00 68.89 169 A 1 
ATOM   1317 C CG2 . THR A 1 169 ? -27.103 16.755  -17.167 1.00 66.82 169 A 1 
ATOM   1318 N N   . ASP A 1 170 ? -26.205 21.212  -15.465 1.00 86.90 170 A 1 
ATOM   1319 C CA  . ASP A 1 170 ? -25.889 22.625  -15.611 1.00 87.24 170 A 1 
ATOM   1320 C C   . ASP A 1 170 ? -24.383 22.881  -15.498 1.00 88.94 170 A 1 
ATOM   1321 O O   . ASP A 1 170 ? -23.682 22.299  -14.668 1.00 87.09 170 A 1 
ATOM   1322 C CB  . ASP A 1 170 ? -26.652 23.448  -14.568 1.00 84.07 170 A 1 
ATOM   1323 C CG  . ASP A 1 170 ? -28.164 23.259  -14.676 1.00 74.83 170 A 1 
ATOM   1324 O OD1 . ASP A 1 170 ? -28.647 23.174  -15.829 1.00 67.31 170 A 1 
ATOM   1325 O OD2 . ASP A 1 170 ? -28.790 23.152  -13.609 1.00 69.82 170 A 1 
ATOM   1326 N N   . ILE A 1 171 ? -23.884 23.814  -16.292 1.00 89.67 171 A 1 
ATOM   1327 C CA  . ILE A 1 171 ? -22.469 24.219  -16.280 1.00 90.38 171 A 1 
ATOM   1328 C C   . ILE A 1 171 ? -22.041 24.676  -14.875 1.00 91.16 171 A 1 
ATOM   1329 O O   . ILE A 1 171 ? -20.934 24.374  -14.427 1.00 89.86 171 A 1 
ATOM   1330 C CB  . ILE A 1 171 ? -22.236 25.322  -17.344 1.00 88.93 171 A 1 
ATOM   1331 C CG1 . ILE A 1 171 ? -22.504 24.759  -18.763 1.00 78.55 171 A 1 
ATOM   1332 C CG2 . ILE A 1 171 ? -20.808 25.895  -17.252 1.00 76.49 171 A 1 
ATOM   1333 C CD1 . ILE A 1 171 ? -22.562 25.830  -19.865 1.00 68.73 171 A 1 
ATOM   1334 N N   . TRP A 1 172 ? -22.945 25.335  -14.141 1.00 91.06 172 A 1 
ATOM   1335 C CA  . TRP A 1 172 ? -22.717 25.766  -12.759 1.00 91.03 172 A 1 
ATOM   1336 C C   . TRP A 1 172 ? -22.543 24.590  -11.796 1.00 91.74 172 A 1 
ATOM   1337 O O   . TRP A 1 172 ? -21.655 24.623  -10.945 1.00 90.05 172 A 1 
ATOM   1338 C CB  . TRP A 1 172 ? -23.877 26.664  -12.316 1.00 88.94 172 A 1 
ATOM   1339 C CG  . TRP A 1 172 ? -23.863 28.010  -12.965 1.00 80.24 172 A 1 
ATOM   1340 C CD1 . TRP A 1 172 ? -24.729 28.469  -13.895 1.00 72.32 172 A 1 
ATOM   1341 C CD2 . TRP A 1 172 ? -22.905 29.086  -12.744 1.00 75.70 172 A 1 
ATOM   1342 N NE1 . TRP A 1 172 ? -24.380 29.752  -14.256 1.00 68.22 172 A 1 
ATOM   1343 C CE2 . TRP A 1 172 ? -23.260 30.182  -13.577 1.00 72.78 172 A 1 
ATOM   1344 C CE3 . TRP A 1 172 ? -21.770 29.240  -11.915 1.00 67.62 172 A 1 
ATOM   1345 C CZ2 . TRP A 1 172 ? -22.529 31.383  -13.589 1.00 69.77 172 A 1 
ATOM   1346 C CZ3 . TRP A 1 172 ? -21.028 30.437  -11.925 1.00 65.23 172 A 1 
ATOM   1347 C CH2 . TRP A 1 172 ? -21.408 31.507  -12.753 1.00 64.95 172 A 1 
ATOM   1348 N N   . PHE A 1 173 ? -23.325 23.533  -11.963 1.00 89.66 173 A 1 
ATOM   1349 C CA  . PHE A 1 173 ? -23.196 22.318  -11.165 1.00 89.39 173 A 1 
ATOM   1350 C C   . PHE A 1 173 ? -21.867 21.604  -11.439 1.00 90.84 173 A 1 
ATOM   1351 O O   . PHE A 1 173 ? -21.158 21.235  -10.505 1.00 90.71 173 A 1 
ATOM   1352 C CB  . PHE A 1 173 ? -24.390 21.399  -11.445 1.00 87.42 173 A 1 
ATOM   1353 C CG  . PHE A 1 173 ? -24.259 20.066  -10.745 1.00 85.43 173 A 1 
ATOM   1354 C CD1 . PHE A 1 173 ? -23.700 18.973  -11.428 1.00 82.39 173 A 1 
ATOM   1355 C CD2 . PHE A 1 173 ? -24.608 19.942  -9.391  1.00 83.22 173 A 1 
ATOM   1356 C CE1 . PHE A 1 173 ? -23.483 17.763  -10.751 1.00 82.08 173 A 1 
ATOM   1357 C CE2 . PHE A 1 173 ? -24.395 18.733  -8.714  1.00 81.50 173 A 1 
ATOM   1358 C CZ  . PHE A 1 173 ? -23.828 17.644  -9.394  1.00 80.72 173 A 1 
ATOM   1359 N N   . ILE A 1 174 ? -21.487 21.455  -12.709 1.00 91.13 174 A 1 
ATOM   1360 C CA  . ILE A 1 174 ? -20.222 20.809  -13.086 1.00 91.02 174 A 1 
ATOM   1361 C C   . ILE A 1 174 ? -19.039 21.610  -12.536 1.00 92.04 174 A 1 
ATOM   1362 O O   . ILE A 1 174 ? -18.162 21.047  -11.883 1.00 91.53 174 A 1 
ATOM   1363 C CB  . ILE A 1 174 ? -20.138 20.616  -14.620 1.00 89.51 174 A 1 
ATOM   1364 C CG1 . ILE A 1 174 ? -21.251 19.655  -15.095 1.00 83.72 174 A 1 
ATOM   1365 C CG2 . ILE A 1 174 ? -18.754 20.071  -15.025 1.00 82.36 174 A 1 
ATOM   1366 C CD1 . ILE A 1 174 ? -21.398 19.561  -16.619 1.00 73.79 174 A 1 
ATOM   1367 N N   . THR A 1 175 ? -19.044 22.930  -12.744 1.00 93.18 175 A 1 
ATOM   1368 C CA  . THR A 1 175 ? -17.946 23.803  -12.303 1.00 93.55 175 A 1 
ATOM   1369 C C   . THR A 1 175 ? -17.811 23.814  -10.780 1.00 93.88 175 A 1 
ATOM   1370 O O   . THR A 1 175 ? -16.712 23.626  -10.261 1.00 92.95 175 A 1 
ATOM   1371 C CB  . THR A 1 175 ? -18.139 25.236  -12.825 1.00 92.70 175 A 1 
ATOM   1372 O OG1 . THR A 1 175 ? -18.299 25.213  -14.223 1.00 79.30 175 A 1 
ATOM   1373 C CG2 . THR A 1 175 ? -16.926 26.119  -12.543 1.00 77.73 175 A 1 
ATOM   1374 N N   . SER A 1 176 ? -18.925 23.967  -10.052 1.00 94.15 176 A 1 
ATOM   1375 C CA  . SER A 1 176 ? -18.910 23.921  -8.581  1.00 93.97 176 A 1 
ATOM   1376 C C   . SER A 1 176 ? -18.463 22.556  -8.052  1.00 94.37 176 A 1 
ATOM   1377 O O   . SER A 1 176 ? -17.625 22.504  -7.153  1.00 93.26 176 A 1 
ATOM   1378 C CB  . SER A 1 176 ? -20.272 24.300  -7.996  1.00 92.57 176 A 1 
ATOM   1379 O OG  . SER A 1 176 ? -21.285 23.455  -8.482  1.00 84.10 176 A 1 
ATOM   1380 N N   . SER A 1 177 ? -18.915 21.454  -8.661  1.00 92.98 177 A 1 
ATOM   1381 C CA  . SER A 1 177 ? -18.510 20.098  -8.275  1.00 92.79 177 A 1 
ATOM   1382 C C   . SER A 1 177 ? -17.025 19.837  -8.529  1.00 93.60 177 A 1 
ATOM   1383 O O   . SER A 1 177 ? -16.358 19.241  -7.686  1.00 92.65 177 A 1 
ATOM   1384 C CB  . SER A 1 177 ? -19.344 19.053  -9.014  1.00 91.50 177 A 1 
ATOM   1385 O OG  . SER A 1 177 ? -20.710 19.203  -8.705  1.00 83.76 177 A 1 
ATOM   1386 N N   . VAL A 1 178 ? -16.470 20.318  -9.646  1.00 94.07 178 A 1 
ATOM   1387 C CA  . VAL A 1 178 ? -15.025 20.230  -9.931  1.00 94.07 178 A 1 
ATOM   1388 C C   . VAL A 1 178 ? -14.215 20.999  -8.888  1.00 94.94 178 A 1 
ATOM   1389 O O   . VAL A 1 178 ? -13.220 20.481  -8.380  1.00 94.27 178 A 1 
ATOM   1390 C CB  . VAL A 1 178 ? -14.706 20.728  -11.356 1.00 93.26 178 A 1 
ATOM   1391 C CG1 . VAL A 1 178 ? -13.202 20.891  -11.615 1.00 89.50 178 A 1 
ATOM   1392 C CG2 . VAL A 1 178 ? -15.226 19.733  -12.401 1.00 89.47 178 A 1 
ATOM   1393 N N   . ILE A 1 179 ? -14.657 22.210  -8.527  1.00 95.76 179 A 1 
ATOM   1394 C CA  . ILE A 1 179 ? -13.999 23.009  -7.485  1.00 95.76 179 A 1 
ATOM   1395 C C   . ILE A 1 179 ? -14.063 22.281  -6.137  1.00 95.81 179 A 1 
ATOM   1396 O O   . ILE A 1 179 ? -13.038 22.162  -5.467  1.00 94.95 179 A 1 
ATOM   1397 C CB  . ILE A 1 179 ? -14.611 24.429  -7.412  1.00 95.26 179 A 1 
ATOM   1398 C CG1 . ILE A 1 179 ? -14.266 25.221  -8.696  1.00 91.85 179 A 1 
ATOM   1399 C CG2 . ILE A 1 179 ? -14.100 25.195  -6.175  1.00 90.74 179 A 1 
ATOM   1400 C CD1 . ILE A 1 179 ? -15.079 26.511  -8.866  1.00 82.99 179 A 1 
ATOM   1401 N N   . LEU A 1 180 ? -15.229 21.740  -5.755  1.00 95.65 180 A 1 
ATOM   1402 C CA  . LEU A 1 180 ? -15.408 21.003  -4.500  1.00 95.67 180 A 1 
ATOM   1403 C C   . LEU A 1 180 ? -14.554 19.731  -4.444  1.00 95.88 180 A 1 
ATOM   1404 O O   . LEU A 1 180 ? -13.885 19.496  -3.437  1.00 94.90 180 A 1 
ATOM   1405 C CB  . LEU A 1 180 ? -16.895 20.667  -4.303  1.00 94.87 180 A 1 
ATOM   1406 C CG  . LEU A 1 180 ? -17.775 21.868  -3.909  1.00 90.70 180 A 1 
ATOM   1407 C CD1 . LEU A 1 180 ? -19.247 21.450  -3.945  1.00 84.32 180 A 1 
ATOM   1408 C CD2 . LEU A 1 180 ? -17.457 22.378  -2.504  1.00 83.72 180 A 1 
ATOM   1409 N N   . LEU A 1 181 ? -14.512 18.937  -5.516  1.00 95.26 181 A 1 
ATOM   1410 C CA  . LEU A 1 181 ? -13.675 17.733  -5.597  1.00 94.85 181 A 1 
ATOM   1411 C C   . LEU A 1 181 ? -12.181 18.062  -5.539  1.00 95.31 181 A 1 
ATOM   1412 O O   . LEU A 1 181 ? -11.412 17.369  -4.867  1.00 94.53 181 A 1 
ATOM   1413 C CB  . LEU A 1 181 ? -13.988 16.980  -6.902  1.00 93.94 181 A 1 
ATOM   1414 C CG  . LEU A 1 181 ? -15.328 16.226  -6.900  1.00 91.98 181 A 1 
ATOM   1415 C CD1 . LEU A 1 181 ? -15.623 15.723  -8.313  1.00 88.87 181 A 1 
ATOM   1416 C CD2 . LEU A 1 181 ? -15.295 15.019  -5.961  1.00 88.18 181 A 1 
ATOM   1417 N N   . THR A 1 182 ? -11.779 19.137  -6.222  1.00 95.69 182 A 1 
ATOM   1418 C CA  . THR A 1 182 ? -10.388 19.605  -6.220  1.00 95.38 182 A 1 
ATOM   1419 C C   . THR A 1 182 ? -9.993  20.099  -4.831  1.00 95.73 182 A 1 
ATOM   1420 O O   . THR A 1 182 ? -9.002  19.632  -4.271  1.00 94.69 182 A 1 
ATOM   1421 C CB  . THR A 1 182 ? -10.162 20.695  -7.282  1.00 94.62 182 A 1 
ATOM   1422 O OG1 . THR A 1 182 ? -10.519 20.193  -8.548  1.00 87.42 182 A 1 
ATOM   1423 C CG2 . THR A 1 182 ? -8.700  21.123  -7.376  1.00 87.06 182 A 1 
ATOM   1424 N N   . ALA A 1 183 ? -10.806 20.973  -4.230  1.00 96.28 183 A 1 
ATOM   1425 C CA  . ALA A 1 183 ? -10.583 21.480  -2.880  1.00 96.35 183 A 1 
ATOM   1426 C C   . ALA A 1 183 ? -10.598 20.352  -1.836  1.00 96.60 183 A 1 
ATOM   1427 O O   . ALA A 1 183 ? -9.713  20.297  -0.984  1.00 95.65 183 A 1 
ATOM   1428 C CB  . ALA A 1 183 ? -11.650 22.540  -2.581  1.00 95.87 183 A 1 
ATOM   1429 N N   . GLY A 1 184 ? -11.545 19.421  -1.943  1.00 95.81 184 A 1 
ATOM   1430 C CA  . GLY A 1 184 ? -11.648 18.257  -1.064  1.00 95.51 184 A 1 
ATOM   1431 C C   . GLY A 1 184 ? -10.412 17.364  -1.121  1.00 95.89 184 A 1 
ATOM   1432 O O   . GLY A 1 184 ? -9.849  17.022  -0.084  1.00 95.08 184 A 1 
ATOM   1433 N N   . SER A 1 185 ? -9.927  17.046  -2.316  1.00 96.12 185 A 1 
ATOM   1434 C CA  . SER A 1 185 ? -8.719  16.221  -2.479  1.00 95.67 185 A 1 
ATOM   1435 C C   . SER A 1 185 ? -7.450  16.936  -2.008  1.00 95.93 185 A 1 
ATOM   1436 O O   . SER A 1 185 ? -6.605  16.330  -1.351  1.00 94.17 185 A 1 
ATOM   1437 C CB  . SER A 1 185 ? -8.572  15.789  -3.931  1.00 94.57 185 A 1 
ATOM   1438 O OG  . SER A 1 185 ? -9.704  15.045  -4.309  1.00 82.48 185 A 1 
ATOM   1439 N N   . MET A 1 186 ? -7.339  18.247  -2.265  1.00 96.38 186 A 1 
ATOM   1440 C CA  . MET A 1 186 ? -6.247  19.071  -1.725  1.00 96.38 186 A 1 
ATOM   1441 C C   . MET A 1 186 ? -6.294  19.154  -0.197  1.00 96.60 186 A 1 
ATOM   1442 O O   . MET A 1 186 ? -5.249  19.153  0.453   1.00 95.60 186 A 1 
ATOM   1443 C CB  . MET A 1 186 ? -6.306  20.473  -2.341  1.00 96.18 186 A 1 
ATOM   1444 C CG  . MET A 1 186 ? -5.875  20.476  -3.811  1.00 93.18 186 A 1 
ATOM   1445 S SD  . MET A 1 186 ? -4.158  19.972  -4.121  1.00 88.80 186 A 1 
ATOM   1446 C CE  . MET A 1 186 ? -3.261  21.364  -3.393  1.00 75.81 186 A 1 
ATOM   1447 N N   . PHE A 1 187 ? -7.487  19.168  0.399   1.00 96.61 187 A 1 
ATOM   1448 C CA  . PHE A 1 187 ? -7.651  19.114  1.847   1.00 96.73 187 A 1 
ATOM   1449 C C   . PHE A 1 187 ? -7.231  17.755  2.423   1.00 96.91 187 A 1 
ATOM   1450 O O   . PHE A 1 187 ? -6.517  17.715  3.423   1.00 96.05 187 A 1 
ATOM   1451 C CB  . PHE A 1 187 ? -9.097  19.459  2.202   1.00 96.47 187 A 1 
ATOM   1452 C CG  . PHE A 1 187 ? -9.342  19.516  3.693   1.00 96.31 187 A 1 
ATOM   1453 C CD1 . PHE A 1 187 ? -10.010 18.463  4.340   1.00 93.50 187 A 1 
ATOM   1454 C CD2 . PHE A 1 187 ? -8.889  20.618  4.434   1.00 94.23 187 A 1 
ATOM   1455 C CE1 . PHE A 1 187 ? -10.237 18.526  5.725   1.00 93.29 187 A 1 
ATOM   1456 C CE2 . PHE A 1 187 ? -9.110  20.680  5.817   1.00 93.66 187 A 1 
ATOM   1457 C CZ  . PHE A 1 187 ? -9.789  19.632  6.466   1.00 94.44 187 A 1 
ATOM   1458 N N   . VAL A 1 188 ? -7.587  16.639  1.769   1.00 96.26 188 A 1 
ATOM   1459 C CA  . VAL A 1 188 ? -7.124  15.294  2.163   1.00 96.05 188 A 1 
ATOM   1460 C C   . VAL A 1 188 ? -5.599  15.189  2.084   1.00 96.05 188 A 1 
ATOM   1461 O O   . VAL A 1 188 ? -4.971  14.658  3.002   1.00 94.81 188 A 1 
ATOM   1462 C CB  . VAL A 1 188 ? -7.790  14.197  1.308   1.00 95.35 188 A 1 
ATOM   1463 C CG1 . VAL A 1 188 ? -7.247  12.799  1.627   1.00 92.75 188 A 1 
ATOM   1464 C CG2 . VAL A 1 188 ? -9.297  14.146  1.564   1.00 92.87 188 A 1 
ATOM   1465 N N   . MET A 1 189 ? -4.993  15.742  1.036   1.00 96.56 189 A 1 
ATOM   1466 C CA  . MET A 1 189 ? -3.537  15.846  0.916   1.00 96.11 189 A 1 
ATOM   1467 C C   . MET A 1 189 ? -2.936  16.635  2.085   1.00 96.32 189 A 1 
ATOM   1468 O O   . MET A 1 189 ? -2.006  16.163  2.734   1.00 95.41 189 A 1 
ATOM   1469 C CB  . MET A 1 189 ? -3.194  16.498  -0.429  1.00 95.29 189 A 1 
ATOM   1470 C CG  . MET A 1 189 ? -1.692  16.661  -0.653  1.00 88.98 189 A 1 
ATOM   1471 S SD  . MET A 1 189 ? -1.284  17.848  -1.960  1.00 83.62 189 A 1 
ATOM   1472 C CE  . MET A 1 189 ? -1.602  19.376  -1.049  1.00 71.35 189 A 1 
ATOM   1473 N N   . TRP A 1 190 ? -3.506  17.801  2.401   1.00 95.65 190 A 1 
ATOM   1474 C CA  . TRP A 1 190 ? -3.070  18.630  3.519   1.00 95.79 190 A 1 
ATOM   1475 C C   . TRP A 1 190 ? -3.187  17.900  4.862   1.00 95.80 190 A 1 
ATOM   1476 O O   . TRP A 1 190 ? -2.264  17.976  5.673   1.00 94.66 190 A 1 
ATOM   1477 C CB  . TRP A 1 190 ? -3.875  19.933  3.524   1.00 96.08 190 A 1 
ATOM   1478 C CG  . TRP A 1 190 ? -3.580  20.844  4.671   1.00 95.56 190 A 1 
ATOM   1479 C CD1 . TRP A 1 190 ? -2.624  21.797  4.697   1.00 93.15 190 A 1 
ATOM   1480 C CD2 . TRP A 1 190 ? -4.237  20.899  5.976   1.00 94.90 190 A 1 
ATOM   1481 N NE1 . TRP A 1 190 ? -2.645  22.445  5.913   1.00 93.03 190 A 1 
ATOM   1482 C CE2 . TRP A 1 190 ? -3.625  21.932  6.745   1.00 94.27 190 A 1 
ATOM   1483 C CE3 . TRP A 1 190 ? -5.288  20.184  6.587   1.00 93.44 190 A 1 
ATOM   1484 C CZ2 . TRP A 1 190 ? -4.046  22.250  8.047   1.00 92.32 190 A 1 
ATOM   1485 C CZ3 . TRP A 1 190 ? -5.715  20.487  7.892   1.00 90.91 190 A 1 
ATOM   1486 C CH2 . TRP A 1 190 ? -5.102  21.520  8.623   1.00 90.32 190 A 1 
ATOM   1487 N N   . LEU A 1 191 ? -4.267  17.142  5.088   1.00 96.01 191 A 1 
ATOM   1488 C CA  . LEU A 1 191 ? -4.406  16.282  6.271   1.00 95.76 191 A 1 
ATOM   1489 C C   . LEU A 1 191 ? -3.275  15.247  6.344   1.00 95.74 191 A 1 
ATOM   1490 O O   . LEU A 1 191 ? -2.668  15.087  7.401   1.00 94.70 191 A 1 
ATOM   1491 C CB  . LEU A 1 191 ? -5.770  15.562  6.266   1.00 95.44 191 A 1 
ATOM   1492 C CG  . LEU A 1 191 ? -6.999  16.442  6.563   1.00 92.88 191 A 1 
ATOM   1493 C CD1 . LEU A 1 191 ? -8.266  15.601  6.380   1.00 88.72 191 A 1 
ATOM   1494 C CD2 . LEU A 1 191 ? -6.992  16.983  7.991   1.00 88.40 191 A 1 
ATOM   1495 N N   . GLY A 1 192 ? -2.943  14.583  5.234   1.00 95.49 192 A 1 
ATOM   1496 C CA  . GLY A 1 192 ? -1.841  13.615  5.162   1.00 94.51 192 A 1 
ATOM   1497 C C   . GLY A 1 192 ? -0.479  14.234  5.487   1.00 94.36 192 A 1 
ATOM   1498 O O   . GLY A 1 192 ? 0.288   13.680  6.276   1.00 93.01 192 A 1 
ATOM   1499 N N   . GLU A 1 193 ? -0.198  15.416  4.960   1.00 95.37 193 A 1 
ATOM   1500 C CA  . GLU A 1 193 ? 1.026   16.154  5.288   1.00 94.78 193 A 1 
ATOM   1501 C C   . GLU A 1 193 ? 1.059   16.560  6.767   1.00 94.97 193 A 1 
ATOM   1502 O O   . GLU A 1 193 ? 2.068   16.359  7.439   1.00 93.13 193 A 1 
ATOM   1503 C CB  . GLU A 1 193 ? 1.149   17.394  4.392   1.00 94.13 193 A 1 
ATOM   1504 C CG  . GLU A 1 193 ? 1.428   17.032  2.920   1.00 90.15 193 A 1 
ATOM   1505 C CD  . GLU A 1 193 ? 1.613   18.276  2.049   1.00 89.07 193 A 1 
ATOM   1506 O OE1 . GLU A 1 193 ? 2.262   18.187  0.981   1.00 82.54 193 A 1 
ATOM   1507 O OE2 . GLU A 1 193 ? 1.201   19.388  2.453   1.00 83.77 193 A 1 
ATOM   1508 N N   . ARG A 1 194 ? -0.066  17.037  7.322   1.00 95.33 194 A 1 
ATOM   1509 C CA  . ARG A 1 194 ? -0.151  17.405  8.745   1.00 95.45 194 A 1 
ATOM   1510 C C   . ARG A 1 194 ? -0.002  16.214  9.684   1.00 95.88 194 A 1 
ATOM   1511 O O   . ARG A 1 194 ? 0.621   16.373  10.734  1.00 94.01 194 A 1 
ATOM   1512 C CB  . ARG A 1 194 ? -1.467  18.145  9.032   1.00 95.30 194 A 1 
ATOM   1513 C CG  . ARG A 1 194 ? -1.513  19.561  8.445   1.00 88.26 194 A 1 
ATOM   1514 C CD  . ARG A 1 194 ? -0.407  20.447  9.023   1.00 87.36 194 A 1 
ATOM   1515 N NE  . ARG A 1 194 ? -0.499  21.819  8.514   1.00 83.29 194 A 1 
ATOM   1516 C CZ  . ARG A 1 194 ? 0.442   22.740  8.615   1.00 77.60 194 A 1 
ATOM   1517 N NH1 . ARG A 1 194 ? 1.569   22.512  9.234   1.00 70.20 194 A 1 
ATOM   1518 N NH2 . ARG A 1 194 ? 0.263   23.914  8.078   1.00 69.26 194 A 1 
ATOM   1519 N N   . ILE A 1 195 ? -0.527  15.048  9.314   1.00 95.51 195 A 1 
ATOM   1520 C CA  . ILE A 1 195 ? -0.282  13.813  10.072  1.00 95.21 195 A 1 
ATOM   1521 C C   . ILE A 1 195 ? 1.212   13.464  10.034  1.00 94.80 195 A 1 
ATOM   1522 O O   . ILE A 1 195 ? 1.760   13.070  11.055  1.00 92.97 195 A 1 
ATOM   1523 C CB  . ILE A 1 195 ? -1.160  12.652  9.550   1.00 95.00 195 A 1 
ATOM   1524 C CG1 . ILE A 1 195 ? -2.657  12.912  9.843   1.00 92.79 195 A 1 
ATOM   1525 C CG2 . ILE A 1 195 ? -0.755  11.312  10.204  1.00 92.48 195 A 1 
ATOM   1526 C CD1 . ILE A 1 195 ? -3.608  12.019  9.034   1.00 88.91 195 A 1 
ATOM   1527 N N   . THR A 1 196 ? 1.883   13.651  8.903   1.00 94.60 196 A 1 
ATOM   1528 C CA  . THR A 1 196 ? 3.328   13.383  8.788   1.00 93.18 196 A 1 
ATOM   1529 C C   . THR A 1 196 ? 4.160   14.344  9.651   1.00 92.88 196 A 1 
ATOM   1530 O O   . THR A 1 196 ? 5.079   13.906  10.339  1.00 90.26 196 A 1 
ATOM   1531 C CB  . THR A 1 196 ? 3.783   13.441  7.323   1.00 91.61 196 A 1 
ATOM   1532 O OG1 . THR A 1 196 ? 2.987   12.583  6.530   1.00 84.83 196 A 1 
ATOM   1533 C CG2 . THR A 1 196 ? 5.226   12.981  7.142   1.00 84.15 196 A 1 
ATOM   1534 N N   . ASP A 1 197 ? 3.792   15.633  9.688   1.00 93.85 197 A 1 
ATOM   1535 C CA  . ASP A 1 197 ? 4.523   16.664  10.438  1.00 93.12 197 A 1 
ATOM   1536 C C   . ASP A 1 197 ? 4.289   16.594  11.957  1.00 93.27 197 A 1 
ATOM   1537 O O   . ASP A 1 197 ? 5.218   16.722  12.755  1.00 90.60 197 A 1 
ATOM   1538 C CB  . ASP A 1 197 ? 4.090   18.060  9.954   1.00 91.37 197 A 1 
ATOM   1539 C CG  . ASP A 1 197 ? 4.515   18.451  8.534   1.00 85.29 197 A 1 
ATOM   1540 O OD1 . ASP A 1 197 ? 5.415   17.796  7.965   1.00 79.02 197 A 1 
ATOM   1541 O OD2 . ASP A 1 197 ? 3.947   19.471  8.060   1.00 80.58 197 A 1 
ATOM   1542 N N   . LYS A 1 198 ? 3.023   16.447  12.372  1.00 93.43 198 A 1 
ATOM   1543 C CA  . LYS A 1 198 ? 2.606   16.587  13.779  1.00 93.73 198 A 1 
ATOM   1544 C C   . LYS A 1 198 ? 2.119   15.292  14.421  1.00 94.45 198 A 1 
ATOM   1545 O O   . LYS A 1 198 ? 1.945   15.248  15.641  1.00 91.38 198 A 1 
ATOM   1546 C CB  . LYS A 1 198 ? 1.510   17.655  13.903  1.00 93.42 198 A 1 
ATOM   1547 C CG  . LYS A 1 198 ? 1.963   19.059  13.483  1.00 90.05 198 A 1 
ATOM   1548 C CD  . LYS A 1 198 ? 0.882   20.077  13.867  1.00 83.28 198 A 1 
ATOM   1549 C CE  . LYS A 1 198 ? 1.352   21.500  13.556  1.00 79.08 198 A 1 
ATOM   1550 N NZ  . LYS A 1 198 ? 0.412   22.505  14.125  1.00 69.03 198 A 1 
ATOM   1551 N N   . GLY A 1 199 ? 1.848   14.280  13.626  1.00 92.52 199 A 1 
ATOM   1552 C CA  . GLY A 1 199 ? 1.325   12.995  14.063  1.00 91.82 199 A 1 
ATOM   1553 C C   . GLY A 1 199 ? 2.398   11.912  14.146  1.00 92.00 199 A 1 
ATOM   1554 O O   . GLY A 1 199 ? 3.567   12.166  14.458  1.00 89.35 199 A 1 
ATOM   1555 N N   . ILE A 1 200 ? 1.958   10.688  13.884  1.00 93.50 200 A 1 
ATOM   1556 C CA  . ILE A 1 200 ? 2.797   9.489   13.868  1.00 91.99 200 A 1 
ATOM   1557 C C   . ILE A 1 200 ? 2.694   8.832   12.493  1.00 89.98 200 A 1 
ATOM   1558 O O   . ILE A 1 200 ? 1.601   8.702   11.939  1.00 78.68 200 A 1 
ATOM   1559 C CB  . ILE A 1 200 ? 2.402   8.512   15.002  1.00 89.59 200 A 1 
ATOM   1560 C CG1 . ILE A 1 200 ? 2.522   9.194   16.383  1.00 75.75 200 A 1 
ATOM   1561 C CG2 . ILE A 1 200 ? 3.292   7.254   14.967  1.00 74.64 200 A 1 
ATOM   1562 C CD1 . ILE A 1 200 ? 1.981   8.346   17.543  1.00 70.17 200 A 1 
ATOM   1563 N N   . GLY A 1 201 ? 3.816   8.368   11.981  1.00 90.11 201 A 1 
ATOM   1564 C CA  . GLY A 1 201 ? 3.843   7.635   10.716  1.00 88.98 201 A 1 
ATOM   1565 C C   . GLY A 1 201 ? 3.980   8.545   9.497   1.00 89.91 201 A 1 
ATOM   1566 O O   . GLY A 1 201 ? 4.186   9.752   9.585   1.00 86.20 201 A 1 
ATOM   1567 N N   . ASN A 1 202 ? 3.855   7.922   8.340   1.00 91.64 202 A 1 
ATOM   1568 C CA  . ASN A 1 202 ? 3.646   8.633   7.086   1.00 91.54 202 A 1 
ATOM   1569 C C   . ASN A 1 202 ? 2.137   8.869   6.924   1.00 92.86 202 A 1 
ATOM   1570 O O   . ASN A 1 202 ? 1.383   7.916   6.713   1.00 91.00 202 A 1 
ATOM   1571 C CB  . ASN A 1 202 ? 4.265   7.822   5.937   1.00 89.20 202 A 1 
ATOM   1572 C CG  . ASN A 1 202 ? 4.080   8.473   4.575   1.00 83.30 202 A 1 
ATOM   1573 O OD1 . ASN A 1 202 ? 3.183   9.260   4.328   1.00 76.34 202 A 1 
ATOM   1574 N ND2 . ASN A 1 202 ? 4.921   8.156   3.623   1.00 77.59 202 A 1 
ATOM   1575 N N   . GLY A 1 203 ? 1.694   10.121  7.030   1.00 92.87 203 A 1 
ATOM   1576 C CA  . GLY A 1 203 ? 0.270   10.462  7.046   1.00 93.15 203 A 1 
ATOM   1577 C C   . GLY A 1 203 ? -0.486  10.083  5.776   1.00 93.88 203 A 1 
ATOM   1578 O O   . GLY A 1 203 ? -1.648  9.702   5.855   1.00 92.78 203 A 1 
ATOM   1579 N N   . ILE A 1 204 ? 0.166   10.096  4.617   1.00 94.61 204 A 1 
ATOM   1580 C CA  . ILE A 1 204 ? -0.439  9.672   3.343   1.00 94.53 204 A 1 
ATOM   1581 C C   . ILE A 1 204 ? -0.761  8.176   3.388   1.00 95.03 204 A 1 
ATOM   1582 O O   . ILE A 1 204 ? -1.901  7.768   3.155   1.00 93.77 204 A 1 
ATOM   1583 C CB  . ILE A 1 204 ? 0.512   10.019  2.174   1.00 93.61 204 A 1 
ATOM   1584 C CG1 . ILE A 1 204 ? 0.704   11.547  2.064   1.00 89.64 204 A 1 
ATOM   1585 C CG2 . ILE A 1 204 ? 0.004   9.454   0.843   1.00 89.10 204 A 1 
ATOM   1586 C CD1 . ILE A 1 204 ? 2.067   11.915  1.469   1.00 79.79 204 A 1 
ATOM   1587 N N   . SER A 1 205 ? 0.225   7.363   3.767   1.00 94.16 205 A 1 
ATOM   1588 C CA  . SER A 1 205 ? 0.048   5.919   3.930   1.00 93.85 205 A 1 
ATOM   1589 C C   . SER A 1 205 ? -0.951  5.596   5.042   1.00 94.59 205 A 1 
ATOM   1590 O O   . SER A 1 205 ? -1.722  4.646   4.925   1.00 93.19 205 A 1 
ATOM   1591 C CB  . SER A 1 205 ? 1.392   5.261   4.236   1.00 92.33 205 A 1 
ATOM   1592 O OG  . SER A 1 205 ? 2.359   5.583   3.252   1.00 84.52 205 A 1 
ATOM   1593 N N   . PHE A 1 206 ? -0.999  6.416   6.097   1.00 94.21 206 A 1 
ATOM   1594 C CA  . PHE A 1 206 ? -1.933  6.255   7.207   1.00 94.64 206 A 1 
ATOM   1595 C C   . PHE A 1 206 ? -3.386  6.540   6.800   1.00 95.35 206 A 1 
ATOM   1596 O O   . PHE A 1 206 ? -4.286  5.808   7.201   1.00 94.46 206 A 1 
ATOM   1597 C CB  . PHE A 1 206 ? -1.482  7.138   8.374   1.00 94.07 206 A 1 
ATOM   1598 C CG  . PHE A 1 206 ? -2.055  6.692   9.702   1.00 93.51 206 A 1 
ATOM   1599 C CD1 . PHE A 1 206 ? -3.264  7.227   10.170  1.00 89.83 206 A 1 
ATOM   1600 C CD2 . PHE A 1 206 ? -1.380  5.717   10.459  1.00 89.55 206 A 1 
ATOM   1601 C CE1 . PHE A 1 206 ? -3.799  6.784   11.395  1.00 88.48 206 A 1 
ATOM   1602 C CE2 . PHE A 1 206 ? -1.915  5.274   11.681  1.00 88.92 206 A 1 
ATOM   1603 C CZ  . PHE A 1 206 ? -3.124  5.810   12.149  1.00 89.87 206 A 1 
ATOM   1604 N N   . ILE A 1 207 ? -3.637  7.542   5.952   1.00 95.00 207 A 1 
ATOM   1605 C CA  . ILE A 1 207 ? -4.974  7.800   5.382   1.00 95.29 207 A 1 
ATOM   1606 C C   . ILE A 1 207 ? -5.457  6.597   4.563   1.00 95.62 207 A 1 
ATOM   1607 O O   . ILE A 1 207 ? -6.600  6.170   4.725   1.00 94.62 207 A 1 
ATOM   1608 C CB  . ILE A 1 207 ? -4.976  9.115   4.563   1.00 94.93 207 A 1 
ATOM   1609 C CG1 . ILE A 1 207 ? -4.936  10.314  5.540   1.00 92.43 207 A 1 
ATOM   1610 C CG2 . ILE A 1 207 ? -6.204  9.231   3.644   1.00 91.98 207 A 1 
ATOM   1611 C CD1 . ILE A 1 207 ? -4.726  11.668  4.861   1.00 81.63 207 A 1 
ATOM   1612 N N   . ILE A 1 208 ? -4.585  6.013   3.729   1.00 95.09 208 A 1 
ATOM   1613 C CA  . ILE A 1 208 ? -4.915  4.802   2.953   1.00 94.86 208 A 1 
ATOM   1614 C C   . ILE A 1 208 ? -5.222  3.632   3.895   1.00 95.39 208 A 1 
ATOM   1615 O O   . ILE A 1 208 ? -6.242  2.965   3.732   1.00 94.59 208 A 1 
ATOM   1616 C CB  . ILE A 1 208 ? -3.779  4.436   1.969   1.00 94.10 208 A 1 
ATOM   1617 C CG1 . ILE A 1 208 ? -3.502  5.570   0.962   1.00 91.71 208 A 1 
ATOM   1618 C CG2 . ILE A 1 208 ? -4.136  3.152   1.199   1.00 91.56 208 A 1 
ATOM   1619 C CD1 . ILE A 1 208 ? -2.171  5.399   0.216   1.00 85.56 208 A 1 
ATOM   1620 N N   . LEU A 1 209 ? -4.388  3.420   4.918   1.00 95.11 209 A 1 
ATOM   1621 C CA  . LEU A 1 209 ? -4.586  2.395   5.945   1.00 94.97 209 A 1 
ATOM   1622 C C   . LEU A 1 209 ? -5.970  2.513   6.595   1.00 95.20 209 A 1 
ATOM   1623 O O   . LEU A 1 209 ? -6.701  1.531   6.686   1.00 94.47 209 A 1 
ATOM   1624 C CB  . LEU A 1 209 ? -3.467  2.547   7.000   1.00 94.67 209 A 1 
ATOM   1625 C CG  . LEU A 1 209 ? -3.634  1.658   8.244   1.00 92.91 209 A 1 
ATOM   1626 C CD1 . LEU A 1 209 ? -3.377  0.203   7.894   1.00 87.54 209 A 1 
ATOM   1627 C CD2 . LEU A 1 209 ? -2.659  2.071   9.345   1.00 86.49 209 A 1 
ATOM   1628 N N   . VAL A 1 210 ? -6.351  3.714   7.021   1.00 95.12 210 A 1 
ATOM   1629 C CA  . VAL A 1 210 ? -7.657  3.979   7.634   1.00 95.06 210 A 1 
ATOM   1630 C C   . VAL A 1 210 ? -8.789  3.714   6.649   1.00 95.02 210 A 1 
ATOM   1631 O O   . VAL A 1 210 ? -9.811  3.151   7.036   1.00 93.43 210 A 1 
ATOM   1632 C CB  . VAL A 1 210 ? -7.710  5.417   8.169   1.00 94.52 210 A 1 
ATOM   1633 C CG1 . VAL A 1 210 ? -9.121  5.838   8.603   1.00 90.84 210 A 1 
ATOM   1634 C CG2 . VAL A 1 210 ? -6.780  5.547   9.381   1.00 91.32 210 A 1 
ATOM   1635 N N   . GLY A 1 211 ? -8.609  4.076   5.374   1.00 94.41 211 A 1 
ATOM   1636 C CA  . GLY A 1 211 ? -9.546  3.751   4.301   1.00 93.55 211 A 1 
ATOM   1637 C C   . GLY A 1 211 ? -9.797  2.249   4.180   1.00 93.60 211 A 1 
ATOM   1638 O O   . GLY A 1 211 ? -10.953 1.816   4.166   1.00 92.31 211 A 1 
ATOM   1639 N N   . ILE A 1 212 ? -8.727  1.454   4.178   1.00 94.20 212 A 1 
ATOM   1640 C CA  . ILE A 1 212 ? -8.789  -0.015  4.096   1.00 94.07 212 A 1 
ATOM   1641 C C   . ILE A 1 212 ? -9.462  -0.603  5.346   1.00 94.44 212 A 1 
ATOM   1642 O O   . ILE A 1 212 ? -10.413 -1.380  5.226   1.00 93.44 212 A 1 
ATOM   1643 C CB  . ILE A 1 212 ? -7.373  -0.598  3.862   1.00 93.53 212 A 1 
ATOM   1644 C CG1 . ILE A 1 212 ? -6.812  -0.160  2.487   1.00 91.78 212 A 1 
ATOM   1645 C CG2 . ILE A 1 212 ? -7.391  -2.135  3.943   1.00 92.18 212 A 1 
ATOM   1646 C CD1 . ILE A 1 212 ? -5.300  -0.372  2.340   1.00 87.69 212 A 1 
ATOM   1647 N N   . ILE A 1 213 ? -9.031  -0.198  6.550   1.00 94.76 213 A 1 
ATOM   1648 C CA  . ILE A 1 213 ? -9.591  -0.697  7.818   1.00 94.58 213 A 1 
ATOM   1649 C C   . ILE A 1 213 ? -11.087 -0.387  7.926   1.00 94.23 213 A 1 
ATOM   1650 O O   . ILE A 1 213 ? -11.856 -1.220  8.393   1.00 92.59 213 A 1 
ATOM   1651 C CB  . ILE A 1 213 ? -8.809  -0.125  9.025   1.00 93.96 213 A 1 
ATOM   1652 C CG1 . ILE A 1 213 ? -7.399  -0.754  9.081   1.00 88.04 213 A 1 
ATOM   1653 C CG2 . ILE A 1 213 ? -9.542  -0.380  10.360  1.00 86.06 213 A 1 
ATOM   1654 C CD1 . ILE A 1 213 ? -6.480  -0.146  10.152  1.00 77.50 213 A 1 
ATOM   1655 N N   . ALA A 1 214 ? -11.518 0.784   7.462   1.00 94.09 214 A 1 
ATOM   1656 C CA  . ALA A 1 214 ? -12.921 1.181   7.516   1.00 93.10 214 A 1 
ATOM   1657 C C   . ALA A 1 214 ? -13.852 0.283   6.682   1.00 92.42 214 A 1 
ATOM   1658 O O   . ALA A 1 214 ? -15.052 0.244   6.955   1.00 90.46 214 A 1 
ATOM   1659 C CB  . ALA A 1 214 ? -13.008 2.638   7.070   1.00 92.66 214 A 1 
ATOM   1660 N N   . ARG A 1 215 ? -13.323 -0.431  5.684   1.00 92.32 215 A 1 
ATOM   1661 C CA  . ARG A 1 215 ? -14.079 -1.384  4.853   1.00 91.17 215 A 1 
ATOM   1662 C C   . ARG A 1 215 ? -14.089 -2.805  5.409   1.00 91.55 215 A 1 
ATOM   1663 O O   . ARG A 1 215 ? -14.996 -3.564  5.071   1.00 88.73 215 A 1 
ATOM   1664 C CB  . ARG A 1 215 ? -13.531 -1.357  3.420   1.00 89.28 215 A 1 
ATOM   1665 C CG  . ARG A 1 215 ? -13.895 -0.081  2.637   1.00 81.50 215 A 1 
ATOM   1666 C CD  . ARG A 1 215 ? -15.413 -0.018  2.378   1.00 77.89 215 A 1 
ATOM   1667 N NE  . ARG A 1 215 ? -15.779 0.991   1.370   1.00 73.02 215 A 1 
ATOM   1668 C CZ  . ARG A 1 215 ? -16.959 1.075   0.771   1.00 66.75 215 A 1 
ATOM   1669 N NH1 . ARG A 1 215 ? -17.958 0.295   1.070   1.00 61.58 215 A 1 
ATOM   1670 N NH2 . ARG A 1 215 ? -17.167 1.951   -0.171  1.00 59.17 215 A 1 
ATOM   1671 N N   . LEU A 1 216 ? -13.144 -3.162  6.273   1.00 90.77 216 A 1 
ATOM   1672 C CA  . LEU A 1 216 ? -13.001 -4.512  6.822   1.00 91.02 216 A 1 
ATOM   1673 C C   . LEU A 1 216 ? -14.274 -5.009  7.538   1.00 91.72 216 A 1 
ATOM   1674 O O   . LEU A 1 216 ? -14.730 -6.104  7.203   1.00 90.77 216 A 1 
ATOM   1675 C CB  . LEU A 1 216 ? -11.718 -4.576  7.668   1.00 90.62 216 A 1 
ATOM   1676 C CG  . LEU A 1 216 ? -11.301 -5.975  8.162   1.00 88.42 216 A 1 
ATOM   1677 C CD1 . LEU A 1 216 ? -9.818  -5.945  8.540   1.00 82.88 216 A 1 
ATOM   1678 C CD2 . LEU A 1 216 ? -12.061 -6.451  9.406   1.00 82.93 216 A 1 
ATOM   1679 N N   . PRO A 1 217 ? -14.915 -4.247  8.462   1.00 92.49 217 A 1 
ATOM   1680 C CA  . PRO A 1 217 ? -16.121 -4.723  9.148   1.00 92.45 217 A 1 
ATOM   1681 C C   . PRO A 1 217 ? -17.278 -5.008  8.188   1.00 92.42 217 A 1 
ATOM   1682 O O   . PRO A 1 217 ? -17.982 -6.002  8.343   1.00 91.32 217 A 1 
ATOM   1683 C CB  . PRO A 1 217 ? -16.495 -3.624  10.151  1.00 91.66 217 A 1 
ATOM   1684 C CG  . PRO A 1 217 ? -15.186 -2.877  10.382  1.00 90.23 217 A 1 
ATOM   1685 C CD  . PRO A 1 217 ? -14.513 -2.959  9.018   1.00 92.01 217 A 1 
ATOM   1686 N N   . GLN A 1 218 ? -17.463 -4.163  7.173   1.00 90.30 218 A 1 
ATOM   1687 C CA  . GLN A 1 218 ? -18.519 -4.338  6.180   1.00 88.98 218 A 1 
ATOM   1688 C C   . GLN A 1 218 ? -18.262 -5.571  5.306   1.00 89.08 218 A 1 
ATOM   1689 O O   . GLN A 1 218 ? -19.174 -6.372  5.122   1.00 87.69 218 A 1 
ATOM   1690 C CB  . GLN A 1 218 ? -18.649 -3.057  5.342   1.00 86.87 218 A 1 
ATOM   1691 C CG  . GLN A 1 218 ? -19.843 -3.134  4.375   1.00 78.16 218 A 1 
ATOM   1692 C CD  . GLN A 1 218 ? -20.036 -1.871  3.539   1.00 73.75 218 A 1 
ATOM   1693 O OE1 . GLN A 1 218 ? -19.299 -0.897  3.597   1.00 66.14 218 A 1 
ATOM   1694 N NE2 . GLN A 1 218 ? -21.056 -1.839  2.709   1.00 62.35 218 A 1 
ATOM   1695 N N   . ALA A 1 219 ? -17.025 -5.748  4.822   1.00 89.42 219 A 1 
ATOM   1696 C CA  . ALA A 1 219 ? -16.637 -6.906  4.020   1.00 88.61 219 A 1 
ATOM   1697 C C   . ALA A 1 219 ? -16.801 -8.221  4.803   1.00 89.03 219 A 1 
ATOM   1698 O O   . ALA A 1 219 ? -17.343 -9.192  4.284   1.00 87.70 219 A 1 
ATOM   1699 C CB  . ALA A 1 219 ? -15.190 -6.697  3.561   1.00 87.82 219 A 1 
ATOM   1700 N N   . PHE A 1 220 ? -16.408 -8.223  6.080   1.00 91.09 220 A 1 
ATOM   1701 C CA  . PHE A 1 220 ? -16.569 -9.374  6.967   1.00 90.94 220 A 1 
ATOM   1702 C C   . PHE A 1 220 ? -18.047 -9.733  7.189   1.00 91.66 220 A 1 
ATOM   1703 O O   . PHE A 1 220 ? -18.422 -10.900 7.091   1.00 90.41 220 A 1 
ATOM   1704 C CB  . PHE A 1 220 ? -15.873 -9.067  8.296   1.00 90.05 220 A 1 
ATOM   1705 C CG  . PHE A 1 220 ? -15.877 -10.232 9.267   1.00 86.49 220 A 1 
ATOM   1706 C CD1 . PHE A 1 220 ? -16.926 -10.387 10.194  1.00 80.45 220 A 1 
ATOM   1707 C CD2 . PHE A 1 220 ? -14.833 -11.170 9.234   1.00 79.92 220 A 1 
ATOM   1708 C CE1 . PHE A 1 220 ? -16.924 -11.473 11.086  1.00 76.66 220 A 1 
ATOM   1709 C CE2 . PHE A 1 220 ? -14.829 -12.258 10.125  1.00 77.00 220 A 1 
ATOM   1710 C CZ  . PHE A 1 220 ? -15.876 -12.408 11.054  1.00 76.11 220 A 1 
ATOM   1711 N N   . LEU A 1 221 ? -18.905 -8.742  7.464   1.00 90.29 221 A 1 
ATOM   1712 C CA  . LEU A 1 221 ? -20.344 -8.970  7.641   1.00 90.40 221 A 1 
ATOM   1713 C C   . LEU A 1 221 ? -21.012 -9.474  6.356   1.00 90.02 221 A 1 
ATOM   1714 O O   . LEU A 1 221 ? -21.859 -10.362 6.427   1.00 88.96 221 A 1 
ATOM   1715 C CB  . LEU A 1 221 ? -21.019 -7.675  8.121   1.00 90.60 221 A 1 
ATOM   1716 C CG  . LEU A 1 221 ? -20.744 -7.311  9.590   1.00 82.54 221 A 1 
ATOM   1717 C CD1 . LEU A 1 221 ? -21.323 -5.925  9.876   1.00 74.43 221 A 1 
ATOM   1718 C CD2 . LEU A 1 221 ? -21.384 -8.304  10.565  1.00 74.87 221 A 1 
ATOM   1719 N N   . GLN A 1 222 ? -20.635 -8.932  5.203   1.00 88.85 222 A 1 
ATOM   1720 C CA  . GLN A 1 222 ? -21.157 -9.381  3.909   1.00 87.30 222 A 1 
ATOM   1721 C C   . GLN A 1 222 ? -20.783 -10.837 3.625   1.00 87.46 222 A 1 
ATOM   1722 O O   . GLN A 1 222 ? -21.660 -11.613 3.246   1.00 85.72 222 A 1 
ATOM   1723 C CB  . GLN A 1 222 ? -20.642 -8.469  2.788   1.00 85.19 222 A 1 
ATOM   1724 C CG  . GLN A 1 222 ? -21.378 -7.121  2.762   1.00 77.12 222 A 1 
ATOM   1725 C CD  . GLN A 1 222 ? -20.808 -6.154  1.728   1.00 74.65 222 A 1 
ATOM   1726 O OE1 . GLN A 1 222 ? -19.727 -6.309  1.197   1.00 67.52 222 A 1 
ATOM   1727 N NE2 . GLN A 1 222 ? -21.512 -5.091  1.405   1.00 64.32 222 A 1 
ATOM   1728 N N   . GLU A 1 223 ? -19.521 -11.212 3.863   1.00 88.54 223 A 1 
ATOM   1729 C CA  . GLU A 1 223 ? -19.075 -12.597 3.712   1.00 88.01 223 A 1 
ATOM   1730 C C   . GLU A 1 223 ? -19.820 -13.525 4.676   1.00 88.31 223 A 1 
ATOM   1731 O O   . GLU A 1 223 ? -20.382 -14.533 4.261   1.00 86.34 223 A 1 
ATOM   1732 C CB  . GLU A 1 223 ? -17.558 -12.678 3.942   1.00 86.78 223 A 1 
ATOM   1733 C CG  . GLU A 1 223 ? -16.971 -14.049 3.536   1.00 82.06 223 A 1 
ATOM   1734 C CD  . GLU A 1 223 ? -17.156 -14.359 2.044   1.00 83.30 223 A 1 
ATOM   1735 O OE1 . GLU A 1 223 ? -17.322 -15.536 1.683   1.00 75.45 223 A 1 
ATOM   1736 O OE2 . GLU A 1 223 ? -17.170 -13.396 1.243   1.00 76.01 223 A 1 
ATOM   1737 N N   . PHE A 1 224 ? -19.922 -13.150 5.954   1.00 89.02 224 A 1 
ATOM   1738 C CA  . PHE A 1 224 ? -20.646 -13.927 6.959   1.00 89.10 224 A 1 
ATOM   1739 C C   . PHE A 1 224 ? -22.118 -14.160 6.572   1.00 89.28 224 A 1 
ATOM   1740 O O   . PHE A 1 224 ? -22.614 -15.280 6.667   1.00 88.15 224 A 1 
ATOM   1741 C CB  . PHE A 1 224 ? -20.527 -13.210 8.307   1.00 89.20 224 A 1 
ATOM   1742 C CG  . PHE A 1 224 ? -21.181 -13.958 9.450   1.00 89.20 224 A 1 
ATOM   1743 C CD1 . PHE A 1 224 ? -22.398 -13.510 9.993   1.00 85.83 224 A 1 
ATOM   1744 C CD2 . PHE A 1 224 ? -20.567 -15.111 9.969   1.00 86.57 224 A 1 
ATOM   1745 C CE1 . PHE A 1 224 ? -22.988 -14.208 11.061  1.00 85.63 224 A 1 
ATOM   1746 C CE2 . PHE A 1 224 ? -21.158 -15.810 11.032  1.00 86.14 224 A 1 
ATOM   1747 C CZ  . PHE A 1 224 ? -22.370 -15.358 11.582  1.00 85.87 224 A 1 
ATOM   1748 N N   . ILE A 1 225 ? -22.815 -13.127 6.093   1.00 89.53 225 A 1 
ATOM   1749 C CA  . ILE A 1 225 ? -24.205 -13.240 5.620   1.00 89.04 225 A 1 
ATOM   1750 C C   . ILE A 1 225 ? -24.292 -14.116 4.361   1.00 88.66 225 A 1 
ATOM   1751 O O   . ILE A 1 225 ? -25.225 -14.906 4.233   1.00 86.94 225 A 1 
ATOM   1752 C CB  . ILE A 1 225 ? -24.806 -11.832 5.380   1.00 88.47 225 A 1 
ATOM   1753 C CG1 . ILE A 1 225 ? -24.977 -11.079 6.724   1.00 85.15 225 A 1 
ATOM   1754 C CG2 . ILE A 1 225 ? -26.172 -11.915 4.659   1.00 83.86 225 A 1 
ATOM   1755 C CD1 . ILE A 1 225 ? -25.207 -9.567  6.552   1.00 77.21 225 A 1 
ATOM   1756 N N   . SER A 1 226 ? -23.331 -13.994 3.445   1.00 87.66 226 A 1 
ATOM   1757 C CA  . SER A 1 226 ? -23.263 -14.830 2.241   1.00 86.29 226 A 1 
ATOM   1758 C C   . SER A 1 226 ? -23.124 -16.312 2.608   1.00 86.53 226 A 1 
ATOM   1759 O O   . SER A 1 226 ? -23.875 -17.149 2.102   1.00 84.02 226 A 1 
ATOM   1760 C CB  . SER A 1 226 ? -22.087 -14.374 1.369   1.00 84.33 226 A 1 
ATOM   1761 O OG  . SER A 1 226 ? -22.112 -15.056 0.132   1.00 72.47 226 A 1 
ATOM   1762 N N   . ARG A 1 227 ? -22.250 -16.630 3.555   1.00 88.48 227 A 1 
ATOM   1763 C CA  . ARG A 1 227 ? -22.015 -18.002 4.037   1.00 87.98 227 A 1 
ATOM   1764 C C   . ARG A 1 227 ? -23.164 -18.559 4.882   1.00 88.13 227 A 1 
ATOM   1765 O O   . ARG A 1 227 ? -23.402 -19.761 4.843   1.00 85.05 227 A 1 
ATOM   1766 C CB  . ARG A 1 227 ? -20.684 -18.060 4.796   1.00 86.70 227 A 1 
ATOM   1767 C CG  . ARG A 1 227 ? -19.445 -17.734 3.929   1.00 82.55 227 A 1 
ATOM   1768 C CD  . ARG A 1 227 ? -19.248 -18.710 2.767   1.00 82.77 227 A 1 
ATOM   1769 N NE  . ARG A 1 227 ? -18.064 -18.351 1.973   1.00 82.49 227 A 1 
ATOM   1770 C CZ  . ARG A 1 227 ? -17.664 -18.934 0.864   1.00 81.11 227 A 1 
ATOM   1771 N NH1 . ARG A 1 227 ? -18.296 -19.929 0.328   1.00 74.93 227 A 1 
ATOM   1772 N NH2 . ARG A 1 227 ? -16.600 -18.517 0.262   1.00 74.64 227 A 1 
ATOM   1773 N N   . LEU A 1 228 ? -23.914 -17.708 5.596   1.00 88.88 228 A 1 
ATOM   1774 C CA  . LEU A 1 228 ? -25.155 -18.112 6.283   1.00 88.22 228 A 1 
ATOM   1775 C C   . LEU A 1 228 ? -26.276 -18.518 5.316   1.00 87.68 228 A 1 
ATOM   1776 O O   . LEU A 1 228 ? -27.128 -19.318 5.688   1.00 84.53 228 A 1 
ATOM   1777 C CB  . LEU A 1 228 ? -25.657 -16.967 7.176   1.00 87.19 228 A 1 
ATOM   1778 C CG  . LEU A 1 228 ? -24.955 -16.838 8.534   1.00 82.12 228 A 1 
ATOM   1779 C CD1 . LEU A 1 228 ? -25.491 -15.584 9.228   1.00 75.46 228 A 1 
ATOM   1780 C CD2 . LEU A 1 228 ? -25.243 -18.027 9.453   1.00 75.20 228 A 1 
ATOM   1781 N N   . LYS A 1 229 ? -26.282 -17.980 4.107   1.00 87.02 229 A 1 
ATOM   1782 C CA  . LYS A 1 229 ? -27.257 -18.325 3.059   1.00 84.67 229 A 1 
ATOM   1783 C C   . LYS A 1 229 ? -26.864 -19.581 2.262   1.00 82.61 229 A 1 
ATOM   1784 O O   . LYS A 1 229 ? -27.398 -19.783 1.180   1.00 75.62 229 A 1 
ATOM   1785 C CB  . LYS A 1 229 ? -27.500 -17.105 2.156   1.00 83.18 229 A 1 
ATOM   1786 C CG  . LYS A 1 229 ? -28.250 -15.977 2.878   1.00 77.87 229 A 1 
ATOM   1787 C CD  . LYS A 1 229 ? -28.461 -14.805 1.912   1.00 73.14 229 A 1 
ATOM   1788 C CE  . LYS A 1 229 ? -29.240 -13.675 2.597   1.00 68.13 229 A 1 
ATOM   1789 N NZ  . LYS A 1 229 ? -29.529 -12.575 1.638   1.00 59.06 229 A 1 
ATOM   1790 N N   . ASP A 1 230 ? -25.919 -20.384 2.779   1.00 72.35 230 A 1 
ATOM   1791 C CA  . ASP A 1 230 ? -25.376 -21.593 2.138   1.00 67.81 230 A 1 
ATOM   1792 C C   . ASP A 1 230 ? -24.788 -21.383 0.732   1.00 68.92 230 A 1 
ATOM   1793 O O   . ASP A 1 230 ? -24.639 -22.324 -0.052  1.00 61.52 230 A 1 
ATOM   1794 C CB  . ASP A 1 230 ? -26.368 -22.769 2.231   1.00 60.19 230 A 1 
ATOM   1795 C CG  . ASP A 1 230 ? -26.526 -23.309 3.655   1.00 53.10 230 A 1 
ATOM   1796 O OD1 . ASP A 1 230 ? -25.496 -23.397 4.362   1.00 49.14 230 A 1 
ATOM   1797 O OD2 . ASP A 1 230 ? -27.668 -23.668 4.011   1.00 47.57 230 A 1 
ATOM   1798 N N   . ALA A 1 231 ? -24.376 -20.170 0.420   1.00 65.75 231 A 1 
ATOM   1799 C CA  . ALA A 1 231 ? -23.609 -19.900 -0.785  1.00 62.03 231 A 1 
ATOM   1800 C C   . ALA A 1 231 ? -22.205 -20.528 -0.640  1.00 63.83 231 A 1 
ATOM   1801 O O   . ALA A 1 231 ? -21.349 -20.000 0.063   1.00 56.08 231 A 1 
ATOM   1802 C CB  . ALA A 1 231 ? -23.583 -18.387 -1.037  1.00 53.90 231 A 1 
ATOM   1803 N N   . GLN A 1 232 ? -21.996 -21.676 -1.287  1.00 71.18 232 A 1 
ATOM   1804 C CA  . GLN A 1 232 ? -20.700 -22.366 -1.414  1.00 69.21 232 A 1 
ATOM   1805 C C   . GLN A 1 232 ? -20.036 -22.832 -0.094  1.00 70.02 232 A 1 
ATOM   1806 O O   . GLN A 1 232 ? -18.923 -22.421 0.232   1.00 60.58 232 A 1 
ATOM   1807 C CB  . GLN A 1 232 ? -19.730 -21.540 -2.277  1.00 62.90 232 A 1 
ATOM   1808 C CG  . GLN A 1 232 ? -20.261 -21.162 -3.670  1.00 55.37 232 A 1 
ATOM   1809 C CD  . GLN A 1 232 ? -19.180 -20.526 -4.534  1.00 52.42 232 A 1 
ATOM   1810 O OE1 . GLN A 1 232 ? -18.030 -20.422 -4.159  1.00 48.56 232 A 1 
ATOM   1811 N NE2 . GLN A 1 232 ? -19.488 -20.100 -5.740  1.00 47.14 232 A 1 
ATOM   1812 N N   . GLY A 1 233 ? -20.673 -23.734 0.641   1.00 75.57 233 A 1 
ATOM   1813 C CA  . GLY A 1 233 ? -20.004 -24.545 1.682   1.00 74.89 233 A 1 
ATOM   1814 C C   . GLY A 1 233 ? -20.196 -24.102 3.144   1.00 76.99 233 A 1 
ATOM   1815 O O   . GLY A 1 233 ? -19.519 -24.627 4.028   1.00 68.51 233 A 1 
ATOM   1816 N N   . GLY A 1 234 ? -21.113 -23.175 3.411   1.00 80.63 234 A 1 
ATOM   1817 C CA  . GLY A 1 234 ? -21.598 -22.861 4.757   1.00 82.32 234 A 1 
ATOM   1818 C C   . GLY A 1 234 ? -20.554 -22.253 5.715   1.00 84.98 234 A 1 
ATOM   1819 O O   . GLY A 1 234 ? -19.470 -21.808 5.335   1.00 81.53 234 A 1 
ATOM   1820 N N   . LEU A 1 235 ? -20.894 -22.254 7.018   1.00 85.46 235 A 1 
ATOM   1821 C CA  . LEU A 1 235 ? -20.052 -21.681 8.088   1.00 86.55 235 A 1 
ATOM   1822 C C   . LEU A 1 235 ? -18.700 -22.399 8.281   1.00 88.28 235 A 1 
ATOM   1823 O O   . LEU A 1 235 ? -17.754 -21.799 8.788   1.00 86.73 235 A 1 
ATOM   1824 C CB  . LEU A 1 235 ? -20.840 -21.710 9.409   1.00 84.64 235 A 1 
ATOM   1825 C CG  . LEU A 1 235 ? -22.010 -20.709 9.488   1.00 79.73 235 A 1 
ATOM   1826 C CD1 . LEU A 1 235 ? -22.835 -20.995 10.744  1.00 74.65 235 A 1 
ATOM   1827 C CD2 . LEU A 1 235 ? -21.511 -19.265 9.562   1.00 72.75 235 A 1 
ATOM   1828 N N   . VAL A 1 236 ? -18.594 -23.672 7.875   1.00 89.10 236 A 1 
ATOM   1829 C CA  . VAL A 1 236 ? -17.331 -24.427 7.974   1.00 89.54 236 A 1 
ATOM   1830 C C   . VAL A 1 236 ? -16.291 -23.851 7.015   1.00 90.21 236 A 1 
ATOM   1831 O O   . VAL A 1 236 ? -15.147 -23.630 7.413   1.00 89.32 236 A 1 
ATOM   1832 C CB  . VAL A 1 236 ? -17.553 -25.927 7.714   1.00 88.24 236 A 1 
ATOM   1833 C CG1 . VAL A 1 236 ? -16.241 -26.720 7.821   1.00 83.08 236 A 1 
ATOM   1834 C CG2 . VAL A 1 236 ? -18.542 -26.518 8.727   1.00 82.78 236 A 1 
ATOM   1835 N N   . MET A 1 237 ? -16.698 -23.538 5.781   1.00 89.67 237 A 1 
ATOM   1836 C CA  . MET A 1 237 ? -15.813 -22.885 4.809   1.00 89.45 237 A 1 
ATOM   1837 C C   . MET A 1 237 ? -15.397 -21.494 5.281   1.00 90.47 237 A 1 
ATOM   1838 O O   . MET A 1 237 ? -14.220 -21.159 5.178   1.00 89.06 237 A 1 
ATOM   1839 C CB  . MET A 1 237 ? -16.470 -22.820 3.430   1.00 87.33 237 A 1 
ATOM   1840 C CG  . MET A 1 237 ? -16.476 -24.194 2.751   1.00 78.22 237 A 1 
ATOM   1841 S SD  . MET A 1 237 ? -14.835 -24.894 2.403   1.00 72.39 237 A 1 
ATOM   1842 C CE  . MET A 1 237 ? -14.275 -23.779 1.088   1.00 62.26 237 A 1 
ATOM   1843 N N   . PHE A 1 238 ? -16.301 -20.741 5.901   1.00 88.40 238 A 1 
ATOM   1844 C CA  . PHE A 1 238 ? -15.966 -19.445 6.505   1.00 88.77 238 A 1 
ATOM   1845 C C   . PHE A 1 238 ? -14.865 -19.557 7.572   1.00 90.30 238 A 1 
ATOM   1846 O O   . PHE A 1 238 ? -13.958 -18.725 7.642   1.00 89.90 238 A 1 
ATOM   1847 C CB  . PHE A 1 238 ? -17.237 -18.853 7.115   1.00 87.77 238 A 1 
ATOM   1848 C CG  . PHE A 1 238 ? -17.033 -17.476 7.707   1.00 87.11 238 A 1 
ATOM   1849 C CD1 . PHE A 1 238 ? -17.136 -17.273 9.098   1.00 83.41 238 A 1 
ATOM   1850 C CD2 . PHE A 1 238 ? -16.741 -16.394 6.858   1.00 83.47 238 A 1 
ATOM   1851 C CE1 . PHE A 1 238 ? -16.980 -15.983 9.629   1.00 82.11 238 A 1 
ATOM   1852 C CE2 . PHE A 1 238 ? -16.580 -15.108 7.388   1.00 81.99 238 A 1 
ATOM   1853 C CZ  . PHE A 1 238 ? -16.707 -14.900 8.773   1.00 81.26 238 A 1 
ATOM   1854 N N   . LEU A 1 239 ? -14.887 -20.607 8.398   1.00 90.89 239 A 1 
ATOM   1855 C CA  . LEU A 1 239 ? -13.842 -20.840 9.400   1.00 91.27 239 A 1 
ATOM   1856 C C   . LEU A 1 239 ? -12.495 -21.184 8.742   1.00 92.17 239 A 1 
ATOM   1857 O O   . LEU A 1 239 ? -11.459 -20.658 9.157   1.00 91.83 239 A 1 
ATOM   1858 C CB  . LEU A 1 239 ? -14.342 -21.908 10.383  1.00 90.84 239 A 1 
ATOM   1859 C CG  . LEU A 1 239 ? -13.453 -22.076 11.632  1.00 81.88 239 A 1 
ATOM   1860 C CD1 . LEU A 1 239 ? -14.307 -22.513 12.818  1.00 76.04 239 A 1 
ATOM   1861 C CD2 . LEU A 1 239 ? -12.368 -23.145 11.444  1.00 74.42 239 A 1 
ATOM   1862 N N   . VAL A 1 240 ? -12.504 -22.016 7.700   1.00 91.51 240 A 1 
ATOM   1863 C CA  . VAL A 1 240 ? -11.302 -22.327 6.907   1.00 91.19 240 A 1 
ATOM   1864 C C   . VAL A 1 240 ? -10.738 -21.059 6.262   1.00 91.93 240 A 1 
ATOM   1865 O O   . VAL A 1 240 ? -9.531  -20.821 6.328   1.00 91.11 240 A 1 
ATOM   1866 C CB  . VAL A 1 240 ? -11.609 -23.400 5.845   1.00 89.76 240 A 1 
ATOM   1867 C CG1 . VAL A 1 240 ? -10.419 -23.650 4.907   1.00 85.22 240 A 1 
ATOM   1868 C CG2 . VAL A 1 240 ? -11.949 -24.737 6.509   1.00 85.11 240 A 1 
ATOM   1869 N N   . GLU A 1 241 ? -11.604 -20.209 5.717   1.00 91.98 241 A 1 
ATOM   1870 C CA  . GLU A 1 241 ? -11.253 -18.902 5.165   1.00 91.08 241 A 1 
ATOM   1871 C C   . GLU A 1 241 ? -10.532 -18.034 6.195   1.00 91.83 241 A 1 
ATOM   1872 O O   . GLU A 1 241 ? -9.431  -17.558 5.931   1.00 90.04 241 A 1 
ATOM   1873 C CB  . GLU A 1 241 ? -12.530 -18.220 4.661   1.00 88.56 241 A 1 
ATOM   1874 C CG  . GLU A 1 241 ? -12.961 -18.773 3.298   1.00 80.63 241 A 1 
ATOM   1875 C CD  . GLU A 1 241 ? -14.348 -18.284 2.852   1.00 81.47 241 A 1 
ATOM   1876 O OE1 . GLU A 1 241 ? -14.834 -18.841 1.847   1.00 73.32 241 A 1 
ATOM   1877 O OE2 . GLU A 1 241 ? -14.938 -17.409 3.514   1.00 75.23 241 A 1 
ATOM   1878 N N   . ILE A 1 242 ? -11.064 -17.907 7.412   1.00 92.38 242 A 1 
ATOM   1879 C CA  . ILE A 1 242 ? -10.409 -17.129 8.475   1.00 92.55 242 A 1 
ATOM   1880 C C   . ILE A 1 242 ? -9.023  -17.697 8.819   1.00 93.74 242 A 1 
ATOM   1881 O O   . ILE A 1 242 ? -8.074  -16.934 9.012   1.00 93.07 242 A 1 
ATOM   1882 C CB  . ILE A 1 242 ? -11.329 -17.043 9.713   1.00 91.26 242 A 1 
ATOM   1883 C CG1 . ILE A 1 242 ? -12.531 -16.126 9.389   1.00 86.79 242 A 1 
ATOM   1884 C CG2 . ILE A 1 242 ? -10.581 -16.503 10.946  1.00 85.32 242 A 1 
ATOM   1885 C CD1 . ILE A 1 242 ? -13.624 -16.146 10.452  1.00 74.58 242 A 1 
ATOM   1886 N N   . ILE A 1 243 ? -8.872  -19.021 8.871   1.00 94.02 243 A 1 
ATOM   1887 C CA  . ILE A 1 243 ? -7.567  -19.652 9.130   1.00 94.15 243 A 1 
ATOM   1888 C C   . ILE A 1 243 ? -6.571  -19.297 8.018   1.00 94.41 243 A 1 
ATOM   1889 O O   . ILE A 1 243 ? -5.449  -18.877 8.317   1.00 93.69 243 A 1 
ATOM   1890 C CB  . ILE A 1 243 ? -7.719  -21.180 9.314   1.00 93.99 243 A 1 
ATOM   1891 C CG1 . ILE A 1 243 ? -8.492  -21.483 10.619  1.00 90.86 243 A 1 
ATOM   1892 C CG2 . ILE A 1 243 ? -6.339  -21.872 9.351   1.00 89.66 243 A 1 
ATOM   1893 C CD1 . ILE A 1 243 ? -8.941  -22.943 10.745  1.00 80.34 243 A 1 
ATOM   1894 N N   . ILE A 1 244 ? -6.977  -19.419 6.758   1.00 93.58 244 A 1 
ATOM   1895 C CA  . ILE A 1 244 ? -6.131  -19.061 5.610   1.00 92.87 244 A 1 
ATOM   1896 C C   . ILE A 1 244 ? -5.748  -17.579 5.669   1.00 93.30 244 A 1 
ATOM   1897 O O   . ILE A 1 244 ? -4.573  -17.250 5.504   1.00 92.12 244 A 1 
ATOM   1898 C CB  . ILE A 1 244 ? -6.830  -19.428 4.278   1.00 91.30 244 A 1 
ATOM   1899 C CG1 . ILE A 1 244 ? -6.965  -20.963 4.150   1.00 87.13 244 A 1 
ATOM   1900 C CG2 . ILE A 1 244 ? -6.041  -18.879 3.074   1.00 86.12 244 A 1 
ATOM   1901 C CD1 . ILE A 1 244 ? -7.893  -21.412 3.014   1.00 76.91 244 A 1 
ATOM   1902 N N   . LEU A 1 245 ? -6.695  -16.693 5.990   1.00 92.30 245 A 1 
ATOM   1903 C CA  . LEU A 1 245 ? -6.442  -15.261 6.156   1.00 92.24 245 A 1 
ATOM   1904 C C   . LEU A 1 245 ? -5.352  -15.002 7.207   1.00 93.10 245 A 1 
ATOM   1905 O O   . LEU A 1 245 ? -4.401  -14.263 6.941   1.00 92.46 245 A 1 
ATOM   1906 C CB  . LEU A 1 245 ? -7.766  -14.563 6.518   1.00 91.38 245 A 1 
ATOM   1907 C CG  . LEU A 1 245 ? -7.650  -13.052 6.754   1.00 89.14 245 A 1 
ATOM   1908 C CD1 . LEU A 1 245 ? -7.235  -12.307 5.488   1.00 83.12 245 A 1 
ATOM   1909 C CD2 . LEU A 1 245 ? -8.993  -12.493 7.226   1.00 82.08 245 A 1 
ATOM   1910 N N   . PHE A 1 246 ? -5.422  -15.643 8.379   1.00 95.00 246 A 1 
ATOM   1911 C CA  . PHE A 1 246 ? -4.389  -15.502 9.410   1.00 95.07 246 A 1 
ATOM   1912 C C   . PHE A 1 246 ? -3.024  -16.019 8.958   1.00 95.46 246 A 1 
ATOM   1913 O O   . PHE A 1 246 ? -2.006  -15.391 9.265   1.00 94.54 246 A 1 
ATOM   1914 C CB  . PHE A 1 246 ? -4.817  -16.213 10.704  1.00 94.43 246 A 1 
ATOM   1915 C CG  . PHE A 1 246 ? -5.791  -15.425 11.558  1.00 92.17 246 A 1 
ATOM   1916 C CD1 . PHE A 1 246 ? -5.422  -14.160 12.064  1.00 85.60 246 A 1 
ATOM   1917 C CD2 . PHE A 1 246 ? -7.055  -15.952 11.877  1.00 85.20 246 A 1 
ATOM   1918 C CE1 . PHE A 1 246 ? -6.318  -13.424 12.861  1.00 83.47 246 A 1 
ATOM   1919 C CE2 . PHE A 1 246 ? -7.951  -15.220 12.675  1.00 84.25 246 A 1 
ATOM   1920 C CZ  . PHE A 1 246 ? -7.586  -13.952 13.166  1.00 84.55 246 A 1 
ATOM   1921 N N   . VAL A 1 247 ? -2.980  -17.119 8.213   1.00 95.20 247 A 1 
ATOM   1922 C CA  . VAL A 1 247 ? -1.733  -17.644 7.640   1.00 94.90 247 A 1 
ATOM   1923 C C   . VAL A 1 247 ? -1.134  -16.645 6.652   1.00 95.16 247 A 1 
ATOM   1924 O O   . VAL A 1 247 ? 0.048   -16.321 6.760   1.00 94.14 247 A 1 
ATOM   1925 C CB  . VAL A 1 247 ? -1.958  -19.026 6.991   1.00 94.24 247 A 1 
ATOM   1926 C CG1 . VAL A 1 247 ? -0.722  -19.519 6.220   1.00 91.20 247 A 1 
ATOM   1927 C CG2 . VAL A 1 247 ? -2.264  -20.080 8.063   1.00 90.55 247 A 1 
ATOM   1928 N N   . VAL A 1 248 ? -1.931  -16.095 5.745   1.00 94.61 248 A 1 
ATOM   1929 C CA  . VAL A 1 248 ? -1.465  -15.111 4.748   1.00 94.01 248 A 1 
ATOM   1930 C C   . VAL A 1 248 ? -0.981  -13.822 5.419   1.00 94.57 248 A 1 
ATOM   1931 O O   . VAL A 1 248 ? 0.080   -13.304 5.059   1.00 93.65 248 A 1 
ATOM   1932 C CB  . VAL A 1 248 ? -2.566  -14.830 3.709   1.00 92.75 248 A 1 
ATOM   1933 C CG1 . VAL A 1 248 ? -2.159  -13.717 2.734   1.00 89.43 248 A 1 
ATOM   1934 C CG2 . VAL A 1 248 ? -2.848  -16.077 2.862   1.00 89.30 248 A 1 
ATOM   1935 N N   . ILE A 1 249 ? -1.700  -13.328 6.435   1.00 94.91 249 A 1 
ATOM   1936 C CA  . ILE A 1 249 ? -1.264  -12.179 7.246   1.00 94.66 249 A 1 
ATOM   1937 C C   . ILE A 1 249 ? 0.066   -12.496 7.937   1.00 95.10 249 A 1 
ATOM   1938 O O   . ILE A 1 249 ? 0.999   -11.697 7.861   1.00 94.14 249 A 1 
ATOM   1939 C CB  . ILE A 1 249 ? -2.358  -11.774 8.266   1.00 93.87 249 A 1 
ATOM   1940 C CG1 . ILE A 1 249 ? -3.576  -11.163 7.535   1.00 91.43 249 A 1 
ATOM   1941 C CG2 . ILE A 1 249 ? -1.816  -10.761 9.295   1.00 90.96 249 A 1 
ATOM   1942 C CD1 . ILE A 1 249 ? -4.820  -11.003 8.425   1.00 85.20 249 A 1 
ATOM   1943 N N   . GLY A 1 250 ? 0.193   -13.663 8.579   1.00 95.43 250 A 1 
ATOM   1944 C CA  . GLY A 1 250 ? 1.416   -14.094 9.257   1.00 94.98 250 A 1 
ATOM   1945 C C   . GLY A 1 250 ? 2.620   -14.163 8.317   1.00 95.04 250 A 1 
ATOM   1946 O O   . GLY A 1 250 ? 3.678   -13.615 8.630   1.00 93.72 250 A 1 
ATOM   1947 N N   . LEU A 1 251 ? 2.447   -14.758 7.140   1.00 94.79 251 A 1 
ATOM   1948 C CA  . LEU A 1 251 ? 3.488   -14.819 6.107   1.00 93.87 251 A 1 
ATOM   1949 C C   . LEU A 1 251 ? 3.862   -13.425 5.585   1.00 94.01 251 A 1 
ATOM   1950 O O   . LEU A 1 251 ? 5.046   -13.132 5.409   1.00 92.45 251 A 1 
ATOM   1951 C CB  . LEU A 1 251 ? 3.003   -15.709 4.950   1.00 93.06 251 A 1 
ATOM   1952 C CG  . LEU A 1 251 ? 2.926   -17.215 5.271   1.00 89.33 251 A 1 
ATOM   1953 C CD1 . LEU A 1 251 ? 2.297   -17.949 4.087   1.00 83.63 251 A 1 
ATOM   1954 C CD2 . LEU A 1 251 ? 4.305   -17.825 5.534   1.00 82.80 251 A 1 
ATOM   1955 N N   . SER A 1 252 ? 2.878   -12.544 5.399   1.00 94.29 252 A 1 
ATOM   1956 C CA  . SER A 1 252 ? 3.110   -11.160 4.964   1.00 93.96 252 A 1 
ATOM   1957 C C   . SER A 1 252 ? 3.897   -10.362 6.008   1.00 94.24 252 A 1 
ATOM   1958 O O   . SER A 1 252 ? 4.847   -9.664  5.664   1.00 92.44 252 A 1 
ATOM   1959 C CB  . SER A 1 252 ? 1.785   -10.456 4.663   1.00 93.19 252 A 1 
ATOM   1960 O OG  . SER A 1 252 ? 1.076   -11.140 3.651   1.00 85.46 252 A 1 
ATOM   1961 N N   . ILE A 1 253 ? 3.556   -10.509 7.298   1.00 94.93 253 A 1 
ATOM   1962 C CA  . ILE A 1 253 ? 4.300   -9.894  8.409   1.00 94.58 253 A 1 
ATOM   1963 C C   . ILE A 1 253 ? 5.734   -10.425 8.447   1.00 94.28 253 A 1 
ATOM   1964 O O   . ILE A 1 253 ? 6.676   -9.638  8.526   1.00 92.63 253 A 1 
ATOM   1965 C CB  . ILE A 1 253 ? 3.575   -10.132 9.754   1.00 94.37 253 A 1 
ATOM   1966 C CG1 . ILE A 1 253 ? 2.256   -9.325  9.803   1.00 92.12 253 A 1 
ATOM   1967 C CG2 . ILE A 1 253 ? 4.463   -9.742  10.952  1.00 91.75 253 A 1 
ATOM   1968 C CD1 . ILE A 1 253 ? 1.322   -9.723  10.953  1.00 87.40 253 A 1 
ATOM   1969 N N   . MET A 1 254 ? 5.912   -11.748 8.355   1.00 95.00 254 A 1 
ATOM   1970 C CA  . MET A 1 254 ? 7.232   -12.385 8.374   1.00 93.92 254 A 1 
ATOM   1971 C C   . MET A 1 254 ? 8.121   -11.875 7.239   1.00 93.56 254 A 1 
ATOM   1972 O O   . MET A 1 254 ? 9.303   -11.606 7.460   1.00 91.21 254 A 1 
ATOM   1973 C CB  . MET A 1 254 ? 7.061   -13.907 8.299   1.00 92.84 254 A 1 
ATOM   1974 C CG  . MET A 1 254 ? 8.396   -14.650 8.404   1.00 83.41 254 A 1 
ATOM   1975 S SD  . MET A 1 254 ? 8.243   -16.453 8.310   1.00 77.84 254 A 1 
ATOM   1976 C CE  . MET A 1 254 ? 9.990   -16.912 8.352   1.00 66.06 254 A 1 
ATOM   1977 N N   . LEU A 1 255 ? 7.563   -11.690 6.045   1.00 94.17 255 A 1 
ATOM   1978 C CA  . LEU A 1 255 ? 8.296   -11.138 4.909   1.00 93.17 255 A 1 
ATOM   1979 C C   . LEU A 1 255 ? 8.707   -9.680  5.131   1.00 93.09 255 A 1 
ATOM   1980 O O   . LEU A 1 255 ? 9.870   -9.327  4.951   1.00 90.93 255 A 1 
ATOM   1981 C CB  . LEU A 1 255 ? 7.441   -11.272 3.648   1.00 91.90 255 A 1 
ATOM   1982 C CG  . LEU A 1 255 ? 8.232   -10.779 2.417   1.00 85.01 255 A 1 
ATOM   1983 C CD1 . LEU A 1 255 ? 8.514   -11.918 1.461   1.00 78.23 255 A 1 
ATOM   1984 C CD2 . LEU A 1 255 ? 7.463   -9.681  1.676   1.00 77.25 255 A 1 
ATOM   1985 N N   . VAL A 1 256 ? 7.766   -8.815  5.527   1.00 94.10 256 A 1 
ATOM   1986 C CA  . VAL A 1 256 ? 8.021   -7.373  5.704   1.00 92.99 256 A 1 
ATOM   1987 C C   . VAL A 1 256 ? 8.987   -7.114  6.862   1.00 92.73 256 A 1 
ATOM   1988 O O   . VAL A 1 256 ? 9.825   -6.214  6.780   1.00 90.43 256 A 1 
ATOM   1989 C CB  . VAL A 1 256 ? 6.693   -6.610  5.876   1.00 92.07 256 A 1 
ATOM   1990 C CG1 . VAL A 1 256 ? 6.909   -5.123  6.179   1.00 89.30 256 A 1 
ATOM   1991 C CG2 . VAL A 1 256 ? 5.844   -6.680  4.602   1.00 89.51 256 A 1 
ATOM   1992 N N   . GLN A 1 257 ? 8.923   -7.916  7.932   1.00 94.12 257 A 1 
ATOM   1993 C CA  . GLN A 1 257 ? 9.853   -7.836  9.063   1.00 93.25 257 A 1 
ATOM   1994 C C   . GLN A 1 257 ? 11.176  -8.575  8.825   1.00 93.54 257 A 1 
ATOM   1995 O O   . GLN A 1 257 ? 12.125  -8.398  9.595   1.00 90.51 257 A 1 
ATOM   1996 C CB  . GLN A 1 257 ? 9.194   -8.384  10.332  1.00 91.46 257 A 1 
ATOM   1997 C CG  . GLN A 1 257 ? 8.065   -7.478  10.826  1.00 81.94 257 A 1 
ATOM   1998 C CD  . GLN A 1 257 ? 7.513   -7.917  12.176  1.00 78.84 257 A 1 
ATOM   1999 O OE1 . GLN A 1 257 ? 7.765   -8.994  12.683  1.00 72.76 257 A 1 
ATOM   2000 N NE2 . GLN A 1 257 ? 6.740   -7.087  12.836  1.00 70.42 257 A 1 
ATOM   2001 N N   . GLY A 1 258 ? 11.269  -9.399  7.784   1.00 92.34 258 A 1 
ATOM   2002 C CA  . GLY A 1 258 ? 12.460  -10.167 7.464   1.00 92.06 258 A 1 
ATOM   2003 C C   . GLY A 1 258 ? 13.677  -9.250  7.299   1.00 93.01 258 A 1 
ATOM   2004 O O   . GLY A 1 258 ? 13.695  -8.366  6.449   1.00 91.05 258 A 1 
ATOM   2005 N N   . THR A 1 259 ? 14.709  -9.465  8.123   1.00 92.57 259 A 1 
ATOM   2006 C CA  . THR A 1 259 ? 15.963  -8.710  8.047   1.00 92.53 259 A 1 
ATOM   2007 C C   . THR A 1 259 ? 17.154  -9.656  7.990   1.00 92.99 259 A 1 
ATOM   2008 O O   . THR A 1 259 ? 17.252  -10.618 8.751   1.00 90.48 259 A 1 
ATOM   2009 C CB  . THR A 1 259 ? 16.142  -7.703  9.196   1.00 90.73 259 A 1 
ATOM   2010 O OG1 . THR A 1 259 ? 16.126  -8.334  10.456  1.00 81.20 259 A 1 
ATOM   2011 C CG2 . THR A 1 259 ? 15.077  -6.608  9.218   1.00 80.31 259 A 1 
ATOM   2012 N N   . ARG A 1 260 ? 18.097  -9.345  7.120   1.00 93.24 260 A 1 
ATOM   2013 C CA  . ARG A 1 260 ? 19.405  -9.997  7.108   1.00 93.49 260 A 1 
ATOM   2014 C C   . ARG A 1 260 ? 20.398  -9.112  7.847   1.00 94.35 260 A 1 
ATOM   2015 O O   . ARG A 1 260 ? 20.644  -7.980  7.450   1.00 91.96 260 A 1 
ATOM   2016 C CB  . ARG A 1 260 ? 19.817  -10.300 5.662   1.00 92.51 260 A 1 
ATOM   2017 C CG  . ARG A 1 260 ? 21.155  -11.041 5.588   1.00 87.54 260 A 1 
ATOM   2018 C CD  . ARG A 1 260 ? 21.410  -11.477 4.140   1.00 84.29 260 A 1 
ATOM   2019 N NE  . ARG A 1 260 ? 22.711  -12.146 3.969   1.00 81.25 260 A 1 
ATOM   2020 C CZ  . ARG A 1 260 ? 23.181  -12.615 2.829   1.00 79.34 260 A 1 
ATOM   2021 N NH1 . ARG A 1 260 ? 22.499  -12.560 1.719   1.00 69.41 260 A 1 
ATOM   2022 N NH2 . ARG A 1 260 ? 24.361  -13.152 2.763   1.00 71.45 260 A 1 
ATOM   2023 N N   . LYS A 1 261 ? 20.990  -9.652  8.905   1.00 92.43 261 A 1 
ATOM   2024 C CA  . LYS A 1 261 ? 21.971  -8.933  9.722   1.00 92.54 261 A 1 
ATOM   2025 C C   . LYS A 1 261 ? 23.369  -9.117  9.135   1.00 93.07 261 A 1 
ATOM   2026 O O   . LYS A 1 261 ? 23.887  -10.231 9.139   1.00 91.11 261 A 1 
ATOM   2027 C CB  . LYS A 1 261 ? 21.882  -9.418  11.176  1.00 91.81 261 A 1 
ATOM   2028 C CG  . LYS A 1 261 ? 20.530  -9.069  11.818  1.00 87.78 261 A 1 
ATOM   2029 C CD  . LYS A 1 261 ? 20.453  -9.577  13.265  1.00 84.16 261 A 1 
ATOM   2030 C CE  . LYS A 1 261 ? 19.097  -9.203  13.872  1.00 80.36 261 A 1 
ATOM   2031 N NZ  . LYS A 1 261 ? 18.965  -9.654  15.275  1.00 73.20 261 A 1 
ATOM   2032 N N   . ILE A 1 262 ? 23.985  -8.040  8.671   1.00 93.98 262 A 1 
ATOM   2033 C CA  . ILE A 1 262 ? 25.383  -8.053  8.216   1.00 93.62 262 A 1 
ATOM   2034 C C   . ILE A 1 262 ? 26.269  -7.624  9.386   1.00 93.64 262 A 1 
ATOM   2035 O O   . ILE A 1 262 ? 26.094  -6.510  9.883   1.00 91.87 262 A 1 
ATOM   2036 C CB  . ILE A 1 262 ? 25.590  -7.161  6.974   1.00 92.84 262 A 1 
ATOM   2037 C CG1 . ILE A 1 262 ? 24.706  -7.694  5.825   1.00 87.74 262 A 1 
ATOM   2038 C CG2 . ILE A 1 262 ? 27.077  -7.153  6.571   1.00 86.05 262 A 1 
ATOM   2039 C CD1 . ILE A 1 262 ? 24.881  -6.938  4.514   1.00 79.30 262 A 1 
ATOM   2040 N N   . PRO A 1 263 ? 27.206  -8.463  9.857   1.00 92.30 263 A 1 
ATOM   2041 C CA  . PRO A 1 263 ? 28.077  -8.103  10.966  1.00 91.21 263 A 1 
ATOM   2042 C C   . PRO A 1 263 ? 29.055  -7.000  10.543  1.00 91.63 263 A 1 
ATOM   2043 O O   . PRO A 1 263 ? 29.725  -7.116  9.521   1.00 89.67 263 A 1 
ATOM   2044 C CB  . PRO A 1 263 ? 28.794  -9.397  11.348  1.00 89.46 263 A 1 
ATOM   2045 C CG  . PRO A 1 263 ? 28.825  -10.191 10.044  1.00 86.43 263 A 1 
ATOM   2046 C CD  . PRO A 1 263 ? 27.525  -9.789  9.353   1.00 90.64 263 A 1 
ATOM   2047 N N   . VAL A 1 264 ? 29.147  -5.954  11.355  1.00 89.15 264 A 1 
ATOM   2048 C CA  . VAL A 1 264 ? 30.084  -4.843  11.163  1.00 89.13 264 A 1 
ATOM   2049 C C   . VAL A 1 264 ? 30.866  -4.644  12.454  1.00 89.00 264 A 1 
ATOM   2050 O O   . VAL A 1 264 ? 30.315  -4.725  13.554  1.00 86.87 264 A 1 
ATOM   2051 C CB  . VAL A 1 264 ? 29.366  -3.552  10.730  1.00 88.21 264 A 1 
ATOM   2052 C CG1 . VAL A 1 264 ? 30.345  -2.390  10.508  1.00 82.06 264 A 1 
ATOM   2053 C CG2 . VAL A 1 264 ? 28.625  -3.779  9.406   1.00 84.23 264 A 1 
ATOM   2054 N N   . GLN A 1 265 ? 32.152  -4.409  12.317  1.00 88.25 265 A 1 
ATOM   2055 C CA  . GLN A 1 265 ? 33.026  -4.100  13.436  1.00 86.90 265 A 1 
ATOM   2056 C C   . GLN A 1 265 ? 33.486  -2.649  13.330  1.00 87.83 265 A 1 
ATOM   2057 O O   . GLN A 1 265 ? 34.006  -2.238  12.296  1.00 84.66 265 A 1 
ATOM   2058 C CB  . GLN A 1 265 ? 34.213  -5.067  13.470  1.00 82.76 265 A 1 
ATOM   2059 C CG  . GLN A 1 265 ? 33.754  -6.505  13.756  1.00 74.18 265 A 1 
ATOM   2060 C CD  . GLN A 1 265 ? 34.908  -7.483  13.962  1.00 74.09 265 A 1 
ATOM   2061 O OE1 . GLN A 1 265 ? 36.066  -7.139  14.072  1.00 68.58 265 A 1 
ATOM   2062 N NE2 . GLN A 1 265 ? 34.632  -8.766  14.053  1.00 66.93 265 A 1 
ATOM   2063 N N   . TYR A 1 266 ? 33.322  -1.895  14.412  1.00 83.99 266 A 1 
ATOM   2064 C CA  . TYR A 1 266 ? 33.862  -0.543  14.526  1.00 81.93 266 A 1 
ATOM   2065 C C   . TYR A 1 266 ? 35.161  -0.591  15.329  1.00 81.04 266 A 1 
ATOM   2066 O O   . TYR A 1 266 ? 35.168  -1.008  16.493  1.00 75.23 266 A 1 
ATOM   2067 C CB  . TYR A 1 266 ? 32.833  0.399   15.143  1.00 80.79 266 A 1 
ATOM   2068 C CG  . TYR A 1 266 ? 31.643  0.633   14.228  1.00 80.11 266 A 1 
ATOM   2069 C CD1 . TYR A 1 266 ? 31.740  1.576   13.181  1.00 78.26 266 A 1 
ATOM   2070 C CD2 . TYR A 1 266 ? 30.455  -0.108  14.396  1.00 79.44 266 A 1 
ATOM   2071 C CE1 . TYR A 1 266 ? 30.649  1.777   12.309  1.00 78.36 266 A 1 
ATOM   2072 C CE2 . TYR A 1 266 ? 29.368  0.091   13.523  1.00 77.61 266 A 1 
ATOM   2073 C CZ  . TYR A 1 266 ? 29.460  1.037   12.479  1.00 78.16 266 A 1 
ATOM   2074 O OH  . TYR A 1 266 ? 28.412  1.227   11.634  1.00 75.43 266 A 1 
ATOM   2075 N N   . ALA A 1 267 ? 36.253  -0.204  14.697  1.00 80.02 267 A 1 
ATOM   2076 C CA  . ALA A 1 267 ? 37.574  -0.246  15.299  1.00 77.68 267 A 1 
ATOM   2077 C C   . ALA A 1 267 ? 37.721  0.830   16.384  1.00 76.89 267 A 1 
ATOM   2078 O O   . ALA A 1 267 ? 37.537  2.017   16.122  1.00 69.38 267 A 1 
ATOM   2079 C CB  . ALA A 1 267 ? 38.627  -0.091  14.196  1.00 72.67 267 A 1 
ATOM   2080 N N   . LYS A 1 268 ? 38.085  0.417   17.595  1.00 74.89 268 A 1 
ATOM   2081 C CA  . LYS A 1 268 ? 38.455  1.357   18.671  1.00 73.15 268 A 1 
ATOM   2082 C C   . LYS A 1 268 ? 39.916  1.794   18.542  1.00 73.89 268 A 1 
ATOM   2083 O O   . LYS A 1 268 ? 40.247  2.943   18.814  1.00 66.87 268 A 1 
ATOM   2084 C CB  . LYS A 1 268 ? 38.162  0.713   20.041  1.00 66.65 268 A 1 
ATOM   2085 C CG  . LYS A 1 268 ? 38.343  1.701   21.207  1.00 58.72 268 A 1 
ATOM   2086 C CD  . LYS A 1 268 ? 37.962  1.061   22.552  1.00 56.62 268 A 1 
ATOM   2087 C CE  . LYS A 1 268 ? 38.132  2.085   23.686  1.00 52.47 268 A 1 
ATOM   2088 N NZ  . LYS A 1 268 ? 37.750  1.526   25.008  1.00 45.66 268 A 1 
ATOM   2089 N N   . ARG A 1 269 ? 40.798  0.876   18.137  1.00 69.66 269 A 1 
ATOM   2090 C CA  . ARG A 1 269 ? 42.218  1.143   17.875  1.00 69.33 269 A 1 
ATOM   2091 C C   . ARG A 1 269 ? 42.751  0.150   16.843  1.00 69.23 269 A 1 
ATOM   2092 O O   . ARG A 1 269 ? 42.487  -1.046  16.952  1.00 65.45 269 A 1 
ATOM   2093 C CB  . ARG A 1 269 ? 42.995  1.072   19.205  1.00 64.39 269 A 1 
ATOM   2094 C CG  . ARG A 1 269 ? 44.420  1.640   19.111  1.00 57.98 269 A 1 
ATOM   2095 C CD  . ARG A 1 269 ? 45.086  1.650   20.498  1.00 56.63 269 A 1 
ATOM   2096 N NE  . ARG A 1 269 ? 46.458  2.192   20.449  1.00 51.57 269 A 1 
ATOM   2097 C CZ  . ARG A 1 269 ? 47.281  2.361   21.476  1.00 46.78 269 A 1 
ATOM   2098 N NH1 . ARG A 1 269 ? 46.945  2.048   22.696  1.00 48.06 269 A 1 
ATOM   2099 N NH2 . ARG A 1 269 ? 48.482  2.854   21.294  1.00 42.35 269 A 1 
ATOM   2100 N N   . ILE A 1 270 ? 43.496  0.648   15.879  1.00 65.57 270 A 1 
ATOM   2101 C CA  . ILE A 1 270 ? 44.187  -0.169  14.879  1.00 65.36 270 A 1 
ATOM   2102 C C   . ILE A 1 270 ? 45.687  -0.054  15.159  1.00 66.40 270 A 1 
ATOM   2103 O O   . ILE A 1 270 ? 46.205  1.054   15.281  1.00 62.08 270 A 1 
ATOM   2104 C CB  . ILE A 1 270 ? 43.802  0.259   13.441  1.00 60.76 270 A 1 
ATOM   2105 C CG1 . ILE A 1 270 ? 42.267  0.156   13.233  1.00 54.57 270 A 1 
ATOM   2106 C CG2 . ILE A 1 270 ? 44.548  -0.604  12.415  1.00 54.13 270 A 1 
ATOM   2107 C CD1 . ILE A 1 270 ? 41.777  0.712   11.886  1.00 50.40 270 A 1 
ATOM   2108 N N   . VAL A 1 271 ? 46.374  -1.177  15.313  1.00 68.87 271 A 1 
ATOM   2109 C CA  . VAL A 1 271 ? 47.831  -1.256  15.478  1.00 70.49 271 A 1 
ATOM   2110 C C   . VAL A 1 271 ? 48.358  -2.216  14.414  1.00 70.60 271 A 1 
ATOM   2111 O O   . VAL A 1 271 ? 48.090  -3.418  14.458  1.00 64.87 271 A 1 
ATOM   2112 C CB  . VAL A 1 271 ? 48.234  -1.692  16.901  1.00 67.48 271 A 1 
ATOM   2113 C CG1 . VAL A 1 271 ? 49.765  -1.674  17.061  1.00 58.80 271 A 1 
ATOM   2114 C CG2 . VAL A 1 271 ? 47.653  -0.757  17.976  1.00 62.73 271 A 1 
ATOM   2115 N N   . GLY A 1 272 ? 49.046  -1.670  13.416  1.00 70.77 272 A 1 
ATOM   2116 C CA  . GLY A 1 272 ? 49.426  -2.422  12.225  1.00 71.02 272 A 1 
ATOM   2117 C C   . GLY A 1 272 ? 48.200  -2.938  11.458  1.00 71.96 272 A 1 
ATOM   2118 O O   . GLY A 1 272 ? 47.239  -2.199  11.262  1.00 67.57 272 A 1 
ATOM   2119 N N   . ASN A 1 273 ? 48.203  -4.217  11.087  1.00 66.27 273 A 1 
ATOM   2120 C CA  . ASN A 1 273 ? 47.086  -4.866  10.382  1.00 65.89 273 A 1 
ATOM   2121 C C   . ASN A 1 273 ? 46.063  -5.533  11.321  1.00 66.31 273 A 1 
ATOM   2122 O O   . ASN A 1 273 ? 45.136  -6.182  10.843  1.00 63.88 273 A 1 
ATOM   2123 C CB  . ASN A 1 273 ? 47.647  -5.861  9.337   1.00 62.93 273 A 1 
ATOM   2124 C CG  . ASN A 1 273 ? 47.841  -5.254  7.961   1.00 60.31 273 A 1 
ATOM   2125 O OD1 . ASN A 1 273 ? 47.660  -4.083  7.726   1.00 54.35 273 A 1 
ATOM   2126 N ND2 . ASN A 1 273 ? 48.223  -6.055  6.989   1.00 54.27 273 A 1 
ATOM   2127 N N   . LYS A 1 274 ? 46.221  -5.402  12.651  1.00 62.61 274 A 1 
ATOM   2128 C CA  . LYS A 1 274 ? 45.323  -6.017  13.636  1.00 63.90 274 A 1 
ATOM   2129 C C   . LYS A 1 274 ? 44.495  -4.959  14.362  1.00 63.05 274 A 1 
ATOM   2130 O O   . LYS A 1 274 ? 44.997  -3.914  14.778  1.00 59.84 274 A 1 
ATOM   2131 C CB  . LYS A 1 274 ? 46.104  -6.924  14.598  1.00 60.86 274 A 1 
ATOM   2132 C CG  . LYS A 1 274 ? 46.657  -8.181  13.896  1.00 56.57 274 A 1 
ATOM   2133 C CD  . LYS A 1 274 ? 47.352  -9.124  14.891  1.00 55.69 274 A 1 
ATOM   2134 C CE  . LYS A 1 274 ? 47.883  -10.373 14.171  1.00 50.78 274 A 1 
ATOM   2135 N NZ  . LYS A 1 274 ? 48.588  -11.310 15.100  1.00 46.29 274 A 1 
ATOM   2136 N N   . GLN A 1 275 ? 43.207  -5.264  14.511  1.00 59.56 275 A 1 
ATOM   2137 C CA  . GLN A 1 275 ? 42.270  -4.436  15.256  1.00 58.97 275 A 1 
ATOM   2138 C C   . GLN A 1 275 ? 42.245  -4.876  16.723  1.00 60.53 275 A 1 
ATOM   2139 O O   . GLN A 1 275 ? 42.004  -6.045  17.017  1.00 57.43 275 A 1 
ATOM   2140 C CB  . GLN A 1 275 ? 40.888  -4.551  14.596  1.00 54.56 275 A 1 
ATOM   2141 C CG  . GLN A 1 275 ? 39.810  -3.718  15.308  1.00 49.75 275 A 1 
ATOM   2142 C CD  . GLN A 1 275 ? 38.418  -3.959  14.732  1.00 46.37 275 A 1 
ATOM   2143 O OE1 . GLN A 1 275 ? 38.234  -4.644  13.738  1.00 44.30 275 A 1 
ATOM   2144 N NE2 . GLN A 1 275 ? 37.383  -3.427  15.338  1.00 42.66 275 A 1 
ATOM   2145 N N   . TYR A 1 276 ? 42.438  -3.925  17.634  1.00 56.86 276 A 1 
ATOM   2146 C CA  . TYR A 1 276 ? 42.311  -4.144  19.069  1.00 56.23 276 A 1 
ATOM   2147 C C   . TYR A 1 276 ? 41.132  -3.336  19.622  1.00 54.32 276 A 1 
ATOM   2148 O O   . TYR A 1 276 ? 41.055  -2.112  19.454  1.00 50.16 276 A 1 
ATOM   2149 C CB  . TYR A 1 276 ? 43.624  -3.809  19.776  1.00 52.88 276 A 1 
ATOM   2150 C CG  . TYR A 1 276 ? 44.725  -4.824  19.508  1.00 49.56 276 A 1 
ATOM   2151 C CD1 . TYR A 1 276 ? 44.873  -5.944  20.357  1.00 47.52 276 A 1 
ATOM   2152 C CD2 . TYR A 1 276 ? 45.593  -4.664  18.406  1.00 46.90 276 A 1 
ATOM   2153 C CE1 . TYR A 1 276 ? 45.891  -6.887  20.105  1.00 44.52 276 A 1 
ATOM   2154 C CE2 . TYR A 1 276 ? 46.606  -5.612  18.150  1.00 45.75 276 A 1 
ATOM   2155 C CZ  . TYR A 1 276 ? 46.759  -6.724  19.007  1.00 44.57 276 A 1 
ATOM   2156 O OH  . TYR A 1 276 ? 47.741  -7.637  18.769  1.00 43.73 276 A 1 
ATOM   2157 N N   . GLY A 1 277 ? 40.216  -4.025  20.284  1.00 60.21 277 A 1 
ATOM   2158 C CA  . GLY A 1 277 ? 38.967  -3.455  20.782  1.00 58.97 277 A 1 
ATOM   2159 C C   . GLY A 1 277 ? 37.949  -3.162  19.671  1.00 60.45 277 A 1 
ATOM   2160 O O   . GLY A 1 277 ? 38.205  -3.376  18.489  1.00 55.47 277 A 1 
ATOM   2161 N N   . GLY A 1 278 ? 36.783  -2.675  20.075  1.00 63.94 278 A 1 
ATOM   2162 C CA  . GLY A 1 278 ? 35.690  -2.381  19.147  1.00 63.65 278 A 1 
ATOM   2163 C C   . GLY A 1 278 ? 34.393  -3.087  19.529  1.00 67.08 278 A 1 
ATOM   2164 O O   . GLY A 1 278 ? 34.399  -4.133  20.173  1.00 62.05 278 A 1 
ATOM   2165 N N   . VAL A 1 279 ? 33.275  -2.488  19.142  1.00 68.98 279 A 1 
ATOM   2166 C CA  . VAL A 1 279 ? 31.942  -3.053  19.362  1.00 71.11 279 A 1 
ATOM   2167 C C   . VAL A 1 279 ? 31.517  -3.799  18.100  1.00 73.63 279 A 1 
ATOM   2168 O O   . VAL A 1 279 ? 31.619  -3.265  16.990  1.00 66.95 279 A 1 
ATOM   2169 C CB  . VAL A 1 279 ? 30.923  -1.978  19.783  1.00 65.15 279 A 1 
ATOM   2170 C CG1 . VAL A 1 279 ? 29.570  -2.608  20.143  1.00 56.84 279 A 1 
ATOM   2171 C CG2 . VAL A 1 279 ? 31.413  -1.200  21.020  1.00 59.07 279 A 1 
ATOM   2172 N N   . ARG A 1 280 ? 31.074  -5.046  18.276  1.00 66.95 280 A 1 
ATOM   2173 C CA  . ARG A 1 280 ? 30.434  -5.797  17.188  1.00 69.46 280 A 1 
ATOM   2174 C C   . ARG A 1 280 ? 28.992  -5.314  17.069  1.00 73.47 280 A 1 
ATOM   2175 O O   . ARG A 1 280 ? 28.211  -5.476  18.002  1.00 69.80 280 A 1 
ATOM   2176 C CB  . ARG A 1 280 ? 30.495  -7.307  17.439  1.00 65.18 280 A 1 
ATOM   2177 C CG  . ARG A 1 280 ? 31.934  -7.849  17.357  1.00 60.42 280 A 1 
ATOM   2178 C CD  . ARG A 1 280 ? 31.937  -9.375  17.540  1.00 58.01 280 A 1 
ATOM   2179 N NE  . ARG A 1 280 ? 33.306  -9.925  17.486  1.00 51.59 280 A 1 
ATOM   2180 C CZ  . ARG A 1 280 ? 33.648  -11.198 17.653  1.00 47.55 280 A 1 
ATOM   2181 N NH1 . ARG A 1 280 ? 32.767  -12.129 17.880  1.00 45.58 280 A 1 
ATOM   2182 N NH2 . ARG A 1 280 ? 34.902  -11.559 17.598  1.00 43.92 280 A 1 
ATOM   2183 N N   . GLN A 1 281 ? 28.669  -4.739  15.948  1.00 82.59 281 A 1 
ATOM   2184 C CA  . GLN A 1 281 ? 27.319  -4.340  15.581  1.00 84.90 281 A 1 
ATOM   2185 C C   . GLN A 1 281 ? 26.906  -5.079  14.307  1.00 88.79 281 A 1 
ATOM   2186 O O   . GLN A 1 281 ? 27.673  -5.846  13.724  1.00 84.64 281 A 1 
ATOM   2187 C CB  . GLN A 1 281 ? 27.240  -2.811  15.455  1.00 78.29 281 A 1 
ATOM   2188 C CG  . GLN A 1 281 ? 27.405  -2.120  16.819  1.00 69.39 281 A 1 
ATOM   2189 C CD  . GLN A 1 281 ? 27.190  -0.612  16.758  1.00 65.93 281 A 1 
ATOM   2190 O OE1 . GLN A 1 281 ? 27.018  -0.015  15.712  1.00 61.32 281 A 1 
ATOM   2191 N NE2 . GLN A 1 281 ? 27.199  0.075   17.874  1.00 57.77 281 A 1 
ATOM   2192 N N   . TYR A 1 282 ? 25.679  -4.885  13.884  1.00 87.96 282 A 1 
ATOM   2193 C CA  . TYR A 1 282 ? 25.205  -5.403  12.611  1.00 88.65 282 A 1 
ATOM   2194 C C   . TYR A 1 282 ? 24.380  -4.328  11.915  1.00 89.44 282 A 1 
ATOM   2195 O O   . TYR A 1 282 ? 23.696  -3.546  12.573  1.00 86.71 282 A 1 
ATOM   2196 C CB  . TYR A 1 282 ? 24.414  -6.707  12.819  1.00 86.41 282 A 1 
ATOM   2197 C CG  . TYR A 1 282 ? 23.195  -6.571  13.716  1.00 85.17 282 A 1 
ATOM   2198 C CD1 . TYR A 1 282 ? 23.305  -6.821  15.101  1.00 79.08 282 A 1 
ATOM   2199 C CD2 . TYR A 1 282 ? 21.955  -6.179  13.175  1.00 80.83 282 A 1 
ATOM   2200 C CE1 . TYR A 1 282 ? 22.183  -6.681  15.938  1.00 76.45 282 A 1 
ATOM   2201 C CE2 . TYR A 1 282 ? 20.826  -6.032  14.010  1.00 77.76 282 A 1 
ATOM   2202 C CZ  . TYR A 1 282 ? 20.941  -6.286  15.393  1.00 77.29 282 A 1 
ATOM   2203 O OH  . TYR A 1 282 ? 19.852  -6.155  16.196  1.00 73.96 282 A 1 
ATOM   2204 N N   . ILE A 1 283 ? 24.440  -4.324  10.600  1.00 92.65 283 A 1 
ATOM   2205 C CA  . ILE A 1 283 ? 23.538  -3.532  9.770   1.00 92.11 283 A 1 
ATOM   2206 C C   . ILE A 1 283 ? 22.381  -4.450  9.368   1.00 93.10 283 A 1 
ATOM   2207 O O   . ILE A 1 283 ? 22.625  -5.464  8.705   1.00 91.92 283 A 1 
ATOM   2208 C CB  . ILE A 1 283 ? 24.280  -2.915  8.566   1.00 90.05 283 A 1 
ATOM   2209 C CG1 . ILE A 1 283 ? 25.386  -1.961  9.069   1.00 80.76 283 A 1 
ATOM   2210 C CG2 . ILE A 1 283 ? 23.289  -2.170  7.662   1.00 79.11 283 A 1 
ATOM   2211 C CD1 . ILE A 1 283 ? 26.239  -1.347  7.959   1.00 75.61 283 A 1 
ATOM   2212 N N   . PRO A 1 284 ? 21.133  -4.157  9.791   1.00 91.82 284 A 1 
ATOM   2213 C CA  . PRO A 1 284 ? 19.971  -4.901  9.340   1.00 91.01 284 A 1 
ATOM   2214 C C   . PRO A 1 284 ? 19.578  -4.449  7.928   1.00 92.13 284 A 1 
ATOM   2215 O O   . PRO A 1 284 ? 19.147  -3.317  7.740   1.00 90.85 284 A 1 
ATOM   2216 C CB  . PRO A 1 284 ? 18.898  -4.600  10.382  1.00 88.21 284 A 1 
ATOM   2217 C CG  . PRO A 1 284 ? 19.235  -3.189  10.861  1.00 85.33 284 A 1 
ATOM   2218 C CD  . PRO A 1 284 ? 20.750  -3.109  10.724  1.00 89.41 284 A 1 
ATOM   2219 N N   . LEU A 1 285 ? 19.691  -5.336  6.958   1.00 92.75 285 A 1 
ATOM   2220 C CA  . LEU A 1 285 ? 19.119  -5.137  5.631   1.00 92.80 285 A 1 
ATOM   2221 C C   . LEU A 1 285 ? 17.742  -5.798  5.589   1.00 92.96 285 A 1 
ATOM   2222 O O   . LEU A 1 285 ? 17.632  -7.011  5.760   1.00 91.14 285 A 1 
ATOM   2223 C CB  . LEU A 1 285 ? 20.056  -5.689  4.548   1.00 92.61 285 A 1 
ATOM   2224 C CG  . LEU A 1 285 ? 21.421  -4.976  4.445   1.00 90.93 285 A 1 
ATOM   2225 C CD1 . LEU A 1 285 ? 22.191  -5.576  3.271   1.00 86.33 285 A 1 
ATOM   2226 C CD2 . LEU A 1 285 ? 21.301  -3.471  4.208   1.00 86.44 285 A 1 
ATOM   2227 N N   . LYS A 1 286 ? 16.691  -4.999  5.398   1.00 93.18 286 A 1 
ATOM   2228 C CA  . LYS A 1 286 ? 15.312  -5.489  5.283   1.00 92.35 286 A 1 
ATOM   2229 C C   . LYS A 1 286 ? 15.118  -6.199  3.941   1.00 92.94 286 A 1 
ATOM   2230 O O   . LYS A 1 286 ? 15.638  -5.750  2.927   1.00 90.97 286 A 1 
ATOM   2231 C CB  . LYS A 1 286 ? 14.304  -4.341  5.456   1.00 90.80 286 A 1 
ATOM   2232 C CG  . LYS A 1 286 ? 14.321  -3.689  6.851   1.00 84.97 286 A 1 
ATOM   2233 C CD  . LYS A 1 286 ? 13.195  -2.634  6.964   1.00 81.85 286 A 1 
ATOM   2234 C CE  . LYS A 1 286 ? 13.192  -1.924  8.324   1.00 77.91 286 A 1 
ATOM   2235 N NZ  . LYS A 1 286 ? 12.067  -0.947  8.444   1.00 70.98 286 A 1 
ATOM   2236 N N   . VAL A 1 287 ? 14.330  -7.265  3.941   1.00 92.99 287 A 1 
ATOM   2237 C CA  . VAL A 1 287 ? 13.912  -7.963  2.711   1.00 92.49 287 A 1 
ATOM   2238 C C   . VAL A 1 287 ? 13.124  -7.023  1.804   1.00 92.17 287 A 1 
ATOM   2239 O O   . VAL A 1 287 ? 13.332  -7.004  0.594   1.00 89.07 287 A 1 
ATOM   2240 C CB  . VAL A 1 287 ? 13.071  -9.206  3.052   1.00 91.58 287 A 1 
ATOM   2241 C CG1 . VAL A 1 287 ? 12.557  -9.921  1.800   1.00 86.36 287 A 1 
ATOM   2242 C CG2 . VAL A 1 287 ? 13.883  -10.225 3.860   1.00 87.57 287 A 1 
ATOM   2243 N N   . ASN A 1 288 ? 12.262  -6.209  2.406   1.00 91.94 288 A 1 
ATOM   2244 C CA  . ASN A 1 288 ? 11.573  -5.127  1.726   1.00 91.07 288 A 1 
ATOM   2245 C C   . ASN A 1 288 ? 12.066  -3.774  2.272   1.00 91.29 288 A 1 
ATOM   2246 O O   . ASN A 1 288 ? 11.431  -3.165  3.134   1.00 87.50 288 A 1 
ATOM   2247 C CB  . ASN A 1 288 ? 10.057  -5.327  1.856   1.00 89.48 288 A 1 
ATOM   2248 C CG  . ASN A 1 288 ? 9.294   -4.299  1.049   1.00 84.65 288 A 1 
ATOM   2249 O OD1 . ASN A 1 288 ? 9.856   -3.543  0.278   1.00 76.96 288 A 1 
ATOM   2250 N ND2 . ASN A 1 288 ? 7.996   -4.240  1.199   1.00 78.50 288 A 1 
ATOM   2251 N N   . ALA A 1 289 ? 13.215  -3.307  1.767   1.00 92.10 289 A 1 
ATOM   2252 C CA  . ALA A 1 289 ? 13.755  -1.993  2.127   1.00 90.46 289 A 1 
ATOM   2253 C C   . ALA A 1 289 ? 12.940  -0.831  1.538   1.00 89.79 289 A 1 
ATOM   2254 O O   . ALA A 1 289 ? 12.995  0.287   2.039   1.00 83.77 289 A 1 
ATOM   2255 C CB  . ALA A 1 289 ? 15.218  -1.935  1.679   1.00 89.24 289 A 1 
ATOM   2256 N N   . ALA A 1 290 ? 12.164  -1.101  0.494   1.00 90.75 290 A 1 
ATOM   2257 C CA  . ALA A 1 290 ? 11.326  -0.126  -0.200  1.00 88.49 290 A 1 
ATOM   2258 C C   . ALA A 1 290 ? 9.986   0.156   0.504   1.00 87.87 290 A 1 
ATOM   2259 O O   . ALA A 1 290 ? 9.277   1.094   0.134   1.00 79.58 290 A 1 
ATOM   2260 C CB  . ALA A 1 290 ? 11.121  -0.676  -1.608  1.00 86.96 290 A 1 
ATOM   2261 N N   . GLY A 1 291 ? 9.619   -0.660  1.509   1.00 89.51 291 A 1 
ATOM   2262 C CA  . GLY A 1 291 ? 8.334   -0.554  2.195   1.00 89.41 291 A 1 
ATOM   2263 C C   . GLY A 1 291 ? 7.157   -0.833  1.255   1.00 91.39 291 A 1 
ATOM   2264 O O   . GLY A 1 291 ? 7.183   -1.772  0.460   1.00 89.46 291 A 1 
ATOM   2265 N N   . VAL A 1 292 ? 6.128   -0.002  1.341   1.00 90.70 292 A 1 
ATOM   2266 C CA  . VAL A 1 292 ? 4.871   -0.199  0.597   1.00 91.10 292 A 1 
ATOM   2267 C C   . VAL A 1 292 ? 4.824   0.586   -0.720  1.00 92.43 292 A 1 
ATOM   2268 O O   . VAL A 1 292 ? 3.969   0.340   -1.568  1.00 90.87 292 A 1 
ATOM   2269 C CB  . VAL A 1 292 ? 3.670   0.128   1.493   1.00 89.16 292 A 1 
ATOM   2270 C CG1 . VAL A 1 292 ? 2.408   -0.488  0.906   1.00 81.66 292 A 1 
ATOM   2271 C CG2 . VAL A 1 292 ? 3.802   -0.438  2.910   1.00 83.00 292 A 1 
ATOM   2272 N N   . MET A 1 293 ? 5.752   1.518   -0.923  1.00 91.12 293 A 1 
ATOM   2273 C CA  . MET A 1 293 ? 5.726   2.440   -2.061  1.00 90.74 293 A 1 
ATOM   2274 C C   . MET A 1 293 ? 5.740   1.746   -3.436  1.00 92.25 293 A 1 
ATOM   2275 O O   . MET A 1 293 ? 4.910   2.113   -4.266  1.00 90.32 293 A 1 
ATOM   2276 C CB  . MET A 1 293 ? 6.848   3.481   -1.947  1.00 88.51 293 A 1 
ATOM   2277 C CG  . MET A 1 293 ? 6.666   4.407   -0.739  1.00 82.71 293 A 1 
ATOM   2278 S SD  . MET A 1 293 ? 5.223   5.496   -0.812  1.00 73.03 293 A 1 
ATOM   2279 C CE  . MET A 1 293 ? 5.784   6.714   -2.025  1.00 65.17 293 A 1 
ATOM   2280 N N   . PRO A 1 294 ? 6.580   0.723   -3.711  1.00 92.92 294 A 1 
ATOM   2281 C CA  . PRO A 1 294 ? 6.580   0.033   -5.005  1.00 93.14 294 A 1 
ATOM   2282 C C   . PRO A 1 294 ? 5.241   -0.613  -5.357  1.00 93.98 294 A 1 
ATOM   2283 O O   . PRO A 1 294 ? 4.839   -0.615  -6.517  1.00 93.07 294 A 1 
ATOM   2284 C CB  . PRO A 1 294 ? 7.666   -1.037  -4.896  1.00 92.21 294 A 1 
ATOM   2285 C CG  . PRO A 1 294 ? 8.608   -0.474  -3.842  1.00 90.31 294 A 1 
ATOM   2286 C CD  . PRO A 1 294 ? 7.656   0.205   -2.876  1.00 92.25 294 A 1 
ATOM   2287 N N   . ILE A 1 295 ? 4.524   -1.127  -4.351  1.00 93.93 295 A 1 
ATOM   2288 C CA  . ILE A 1 295 ? 3.230   -1.790  -4.520  1.00 93.56 295 A 1 
ATOM   2289 C C   . ILE A 1 295 ? 2.172   -0.753  -4.907  1.00 93.76 295 A 1 
ATOM   2290 O O   . ILE A 1 295 ? 1.392   -0.974  -5.833  1.00 92.12 295 A 1 
ATOM   2291 C CB  . ILE A 1 295 ? 2.846   -2.545  -3.227  1.00 92.87 295 A 1 
ATOM   2292 C CG1 . ILE A 1 295 ? 3.946   -3.543  -2.795  1.00 89.57 295 A 1 
ATOM   2293 C CG2 . ILE A 1 295 ? 1.511   -3.285  -3.423  1.00 89.16 295 A 1 
ATOM   2294 C CD1 . ILE A 1 295 ? 3.805   -3.994  -1.336  1.00 80.76 295 A 1 
ATOM   2295 N N   . ILE A 1 296 ? 2.189   0.405   -4.242  1.00 92.57 296 A 1 
ATOM   2296 C CA  . ILE A 1 296 ? 1.309   1.532   -4.576  1.00 91.78 296 A 1 
ATOM   2297 C C   . ILE A 1 296 ? 1.589   2.027   -6.004  1.00 92.18 296 A 1 
ATOM   2298 O O   . ILE A 1 296 ? 0.656   2.339   -6.739  1.00 90.77 296 A 1 
ATOM   2299 C CB  . ILE A 1 296 ? 1.455   2.666   -3.532  1.00 91.00 296 A 1 
ATOM   2300 C CG1 . ILE A 1 296 ? 1.025   2.184   -2.126  1.00 88.85 296 A 1 
ATOM   2301 C CG2 . ILE A 1 296 ? 0.625   3.895   -3.936  1.00 88.08 296 A 1 
ATOM   2302 C CD1 . ILE A 1 296 ? 1.316   3.184   -0.996  1.00 82.48 296 A 1 
ATOM   2303 N N   . PHE A 1 297 ? 2.856   2.061   -6.424  1.00 92.64 297 A 1 
ATOM   2304 C CA  . PHE A 1 297 ? 3.246   2.481   -7.768  1.00 92.27 297 A 1 
ATOM   2305 C C   . PHE A 1 297 ? 2.759   1.513   -8.841  1.00 92.93 297 A 1 
ATOM   2306 O O   . PHE A 1 297 ? 2.135   1.949   -9.812  1.00 92.11 297 A 1 
ATOM   2307 C CB  . PHE A 1 297 ? 4.768   2.628   -7.849  1.00 91.26 297 A 1 
ATOM   2308 C CG  . PHE A 1 297 ? 5.381   3.732   -7.012  1.00 89.44 297 A 1 
ATOM   2309 C CD1 . PHE A 1 297 ? 4.605   4.669   -6.313  1.00 83.54 297 A 1 
ATOM   2310 C CD2 . PHE A 1 297 ? 6.788   3.834   -6.991  1.00 83.14 297 A 1 
ATOM   2311 C CE1 . PHE A 1 297 ? 5.218   5.715   -5.611  1.00 81.03 297 A 1 
ATOM   2312 C CE2 . PHE A 1 297 ? 7.399   4.881   -6.291  1.00 81.19 297 A 1 
ATOM   2313 C CZ  . PHE A 1 297 ? 6.613   5.822   -5.603  1.00 80.82 297 A 1 
ATOM   2314 N N   . ALA A 1 298 ? 2.982   0.215   -8.639  1.00 93.27 298 A 1 
ATOM   2315 C CA  . ALA A 1 298 ? 2.467   -0.810  -9.534  1.00 93.28 298 A 1 
ATOM   2316 C C   . ALA A 1 298 ? 0.940   -0.694  -9.662  1.00 93.04 298 A 1 
ATOM   2317 O O   . ALA A 1 298 ? 0.422   -0.636  -10.775 1.00 91.90 298 A 1 
ATOM   2318 C CB  . ALA A 1 298 ? 2.909   -2.177  -9.001  1.00 93.56 298 A 1 
ATOM   2319 N N   . GLN A 1 299 ? 0.227   -0.547  -8.530  1.00 93.02 299 A 1 
ATOM   2320 C CA  . GLN A 1 299 ? -1.227  -0.393  -8.522  1.00 92.00 299 A 1 
ATOM   2321 C C   . GLN A 1 299 ? -1.697  0.867   -9.267  1.00 91.90 299 A 1 
ATOM   2322 O O   . GLN A 1 299 ? -2.660  0.811   -10.029 1.00 90.11 299 A 1 
ATOM   2323 C CB  . GLN A 1 299 ? -1.717  -0.363  -7.065  1.00 90.56 299 A 1 
ATOM   2324 C CG  . GLN A 1 299 ? -3.250  -0.400  -6.977  1.00 83.55 299 A 1 
ATOM   2325 C CD  . GLN A 1 299 ? -3.835  -1.708  -7.490  1.00 83.85 299 A 1 
ATOM   2326 O OE1 . GLN A 1 299 ? -3.352  -2.778  -7.177  1.00 74.80 299 A 1 
ATOM   2327 N NE2 . GLN A 1 299 ? -4.877  -1.690  -8.275  1.00 72.60 299 A 1 
ATOM   2328 N N   . ALA A 1 300 ? -1.035  2.005   -9.067  1.00 91.43 300 A 1 
ATOM   2329 C CA  . ALA A 1 300 ? -1.406  3.258   -9.723  1.00 90.17 300 A 1 
ATOM   2330 C C   . ALA A 1 300 ? -1.240  3.186   -11.248 1.00 90.29 300 A 1 
ATOM   2331 O O   . ALA A 1 300 ? -2.087  3.700   -11.977 1.00 88.15 300 A 1 
ATOM   2332 C CB  . ALA A 1 300 ? -0.581  4.387   -9.116  1.00 89.10 300 A 1 
ATOM   2333 N N   . ILE A 1 301 ? -0.202  2.509   -11.740 1.00 90.93 301 A 1 
ATOM   2334 C CA  . ILE A 1 301 ? -0.006  2.289   -13.178 1.00 90.39 301 A 1 
ATOM   2335 C C   . ILE A 1 301 ? -1.101  1.385   -13.740 1.00 89.91 301 A 1 
ATOM   2336 O O   . ILE A 1 301 ? -1.644  1.683   -14.801 1.00 87.81 301 A 1 
ATOM   2337 C CB  . ILE A 1 301 ? 1.415   1.757   -13.453 1.00 89.97 301 A 1 
ATOM   2338 C CG1 . ILE A 1 301 ? 2.404   2.909   -13.159 1.00 86.60 301 A 1 
ATOM   2339 C CG2 . ILE A 1 301 ? 1.571   1.257   -14.902 1.00 84.37 301 A 1 
ATOM   2340 C CD1 . ILE A 1 301 ? 3.873   2.498   -13.247 1.00 74.35 301 A 1 
ATOM   2341 N N   . MET A 1 302 ? -1.494  0.351   -13.000 1.00 89.40 302 A 1 
ATOM   2342 C CA  . MET A 1 302 ? -2.596  -0.532  -13.396 1.00 88.57 302 A 1 
ATOM   2343 C C   . MET A 1 302 ? -3.959  0.177   -13.451 1.00 87.54 302 A 1 
ATOM   2344 O O   . MET A 1 302 ? -4.876  -0.326  -14.095 1.00 84.88 302 A 1 
ATOM   2345 C CB  . MET A 1 302 ? -2.652  -1.746  -12.457 1.00 88.73 302 A 1 
ATOM   2346 C CG  . MET A 1 302 ? -1.417  -2.650  -12.572 1.00 86.37 302 A 1 
ATOM   2347 S SD  . MET A 1 302 ? -1.062  -3.314  -14.220 1.00 85.80 302 A 1 
ATOM   2348 C CE  . MET A 1 302 ? -2.467  -4.429  -14.434 1.00 76.98 302 A 1 
ATOM   2349 N N   . PHE A 1 303 ? -4.114  1.358   -12.838 1.00 87.23 303 A 1 
ATOM   2350 C CA  . PHE A 1 303 ? -5.323  2.177   -12.959 1.00 84.92 303 A 1 
ATOM   2351 C C   . PHE A 1 303 ? -5.355  3.063   -14.212 1.00 83.81 303 A 1 
ATOM   2352 O O   . PHE A 1 303 ? -6.438  3.499   -14.607 1.00 80.30 303 A 1 
ATOM   2353 C CB  . PHE A 1 303 ? -5.523  3.016   -11.689 1.00 83.53 303 A 1 
ATOM   2354 C CG  . PHE A 1 303 ? -5.863  2.251   -10.421 1.00 81.38 303 A 1 
ATOM   2355 C CD1 . PHE A 1 303 ? -6.645  1.081   -10.452 1.00 76.75 303 A 1 
ATOM   2356 C CD2 . PHE A 1 303 ? -5.450  2.771   -9.179  1.00 76.58 303 A 1 
ATOM   2357 C CE1 . PHE A 1 303 ? -7.008  0.432   -9.255  1.00 73.20 303 A 1 
ATOM   2358 C CE2 . PHE A 1 303 ? -5.819  2.125   -7.983  1.00 73.85 303 A 1 
ATOM   2359 C CZ  . PHE A 1 303 ? -6.596  0.954   -8.020  1.00 72.97 303 A 1 
ATOM   2360 N N   . ILE A 1 304 ? -4.220  3.322   -14.863 1.00 83.03 304 A 1 
ATOM   2361 C CA  . ILE A 1 304 ? -4.156  4.189   -16.051 1.00 81.03 304 A 1 
ATOM   2362 C C   . ILE A 1 304 ? -5.083  3.695   -17.181 1.00 80.07 304 A 1 
ATOM   2363 O O   . ILE A 1 304 ? -5.867  4.511   -17.674 1.00 77.45 304 A 1 
ATOM   2364 C CB  . ILE A 1 304 ? -2.696  4.402   -16.526 1.00 80.39 304 A 1 
ATOM   2365 C CG1 . ILE A 1 304 ? -1.886  5.151   -15.442 1.00 77.33 304 A 1 
ATOM   2366 C CG2 . ILE A 1 304 ? -2.648  5.169   -17.862 1.00 76.20 304 A 1 
ATOM   2367 C CD1 . ILE A 1 304 ? -0.382  5.252   -15.737 1.00 70.46 304 A 1 
ATOM   2368 N N   . PRO A 1 305 ? -5.087  2.402   -17.574 1.00 81.21 305 A 1 
ATOM   2369 C CA  . PRO A 1 305 ? -5.989  1.912   -18.617 1.00 78.73 305 A 1 
ATOM   2370 C C   . PRO A 1 305 ? -7.463  2.217   -18.324 1.00 77.41 305 A 1 
ATOM   2371 O O   . PRO A 1 305 ? -8.181  2.685   -19.203 1.00 74.98 305 A 1 
ATOM   2372 C CB  . PRO A 1 305 ? -5.726  0.407   -18.713 1.00 77.83 305 A 1 
ATOM   2373 C CG  . PRO A 1 305 ? -4.279  0.268   -18.243 1.00 77.03 305 A 1 
ATOM   2374 C CD  . PRO A 1 305 ? -4.187  1.338   -17.159 1.00 80.12 305 A 1 
ATOM   2375 N N   . ILE A 1 306 ? -7.898  2.053   -17.072 1.00 76.72 306 A 1 
ATOM   2376 C CA  . ILE A 1 306 ? -9.285  2.297   -16.642 1.00 73.26 306 A 1 
ATOM   2377 C C   . ILE A 1 306 ? -9.674  3.760   -16.848 1.00 71.60 306 A 1 
ATOM   2378 O O   . ILE A 1 306 ? -10.758 4.054   -17.349 1.00 66.55 306 A 1 
ATOM   2379 C CB  . ILE A 1 306 ? -9.473  1.931   -15.154 1.00 71.10 306 A 1 
ATOM   2380 C CG1 . ILE A 1 306 ? -9.018  0.490   -14.860 1.00 66.17 306 A 1 
ATOM   2381 C CG2 . ILE A 1 306 ? -10.945 2.112   -14.721 1.00 65.42 306 A 1 
ATOM   2382 C CD1 . ILE A 1 306 ? -8.883  0.260   -13.351 1.00 59.64 306 A 1 
ATOM   2383 N N   . THR A 1 307 ? -8.789  4.687   -16.486 1.00 74.08 307 A 1 
ATOM   2384 C CA  . THR A 1 307 ? -9.059  6.123   -16.649 1.00 71.01 307 A 1 
ATOM   2385 C C   . THR A 1 307 ? -9.162  6.528   -18.120 1.00 69.24 307 A 1 
ATOM   2386 O O   . THR A 1 307 ? -9.906  7.453   -18.437 1.00 66.21 307 A 1 
ATOM   2387 C CB  . THR A 1 307 ? -8.024  6.994   -15.924 1.00 69.05 307 A 1 
ATOM   2388 O OG1 . THR A 1 307 ? -6.707  6.761   -16.356 1.00 62.43 307 A 1 
ATOM   2389 C CG2 . THR A 1 307 ? -8.053  6.777   -14.410 1.00 63.41 307 A 1 
ATOM   2390 N N   . LEU A 1 308 ? -8.475  5.814   -19.019 1.00 70.17 308 A 1 
ATOM   2391 C CA  . LEU A 1 308 ? -8.497  6.075   -20.460 1.00 68.75 308 A 1 
ATOM   2392 C C   . LEU A 1 308 ? -9.737  5.491   -21.167 1.00 68.37 308 A 1 
ATOM   2393 O O   . LEU A 1 308 ? -10.179 6.055   -22.168 1.00 65.48 308 A 1 
ATOM   2394 C CB  . LEU A 1 308 ? -7.197  5.541   -21.084 1.00 66.48 308 A 1 
ATOM   2395 C CG  . LEU A 1 308 ? -5.915  6.281   -20.646 1.00 61.56 308 A 1 
ATOM   2396 C CD1 . LEU A 1 308 ? -4.693  5.568   -21.222 1.00 59.41 308 A 1 
ATOM   2397 C CD2 . LEU A 1 308 ? -5.892  7.733   -21.126 1.00 57.14 308 A 1 
ATOM   2398 N N   . VAL A 1 309 ? -10.335 4.404   -20.656 1.00 69.62 309 A 1 
ATOM   2399 C CA  . VAL A 1 309 ? -11.564 3.801   -21.236 1.00 66.87 309 A 1 
ATOM   2400 C C   . VAL A 1 309 ? -12.718 4.779   -21.275 1.00 65.78 309 A 1 
ATOM   2401 O O   . VAL A 1 309 ? -13.479 4.784   -22.245 1.00 59.34 309 A 1 
ATOM   2402 C CB  . VAL A 1 309 ? -12.032 2.584   -20.433 1.00 63.28 309 A 1 
ATOM   2403 C CG1 . VAL A 1 309 ? -13.361 1.963   -20.931 1.00 58.09 309 A 1 
ATOM   2404 C CG2 . VAL A 1 309 ? -11.012 1.496   -20.570 1.00 59.82 309 A 1 
ATOM   2405 N N   . GLY A 1 310 ? -12.839 5.629   -20.252 1.00 58.55 310 A 1 
ATOM   2406 C CA  . GLY A 1 310 ? -13.901 6.636   -20.204 1.00 55.82 310 A 1 
ATOM   2407 C C   . GLY A 1 310 ? -13.897 7.608   -21.398 1.00 55.48 310 A 1 
ATOM   2408 O O   . GLY A 1 310 ? -14.915 8.248   -21.655 1.00 51.79 310 A 1 
ATOM   2409 N N   . PHE A 1 311 ? -12.798 7.677   -22.142 1.00 56.71 311 A 1 
ATOM   2410 C CA  . PHE A 1 311 ? -12.601 8.606   -23.259 1.00 55.32 311 A 1 
ATOM   2411 C C   . PHE A 1 311 ? -12.525 7.940   -24.644 1.00 55.34 311 A 1 
ATOM   2412 O O   . PHE A 1 311 ? -12.599 8.643   -25.652 1.00 50.74 311 A 1 
ATOM   2413 C CB  . PHE A 1 311 ? -11.341 9.430   -22.986 1.00 49.97 311 A 1 
ATOM   2414 C CG  . PHE A 1 311 ? -11.423 10.286  -21.733 1.00 48.24 311 A 1 
ATOM   2415 C CD1 . PHE A 1 311 ? -12.134 11.504  -21.762 1.00 46.90 311 A 1 
ATOM   2416 C CD2 . PHE A 1 311 ? -10.796 9.872   -20.546 1.00 45.02 311 A 1 
ATOM   2417 C CE1 . PHE A 1 311 ? -12.202 12.311  -20.615 1.00 42.01 311 A 1 
ATOM   2418 C CE2 . PHE A 1 311 ? -10.866 10.680  -19.396 1.00 42.85 311 A 1 
ATOM   2419 C CZ  . PHE A 1 311 ? -11.563 11.904  -19.434 1.00 43.77 311 A 1 
ATOM   2420 N N   . SER A 1 312 ? -12.353 6.613   -24.740 1.00 58.60 312 A 1 
ATOM   2421 C CA  . SER A 1 312 ? -12.126 5.928   -26.019 1.00 57.67 312 A 1 
ATOM   2422 C C   . SER A 1 312 ? -13.281 5.006   -26.413 1.00 57.75 312 A 1 
ATOM   2423 O O   . SER A 1 312 ? -13.557 4.001   -25.762 1.00 52.33 312 A 1 
ATOM   2424 C CB  . SER A 1 312 ? -10.801 5.168   -25.986 1.00 52.72 312 A 1 
ATOM   2425 O OG  . SER A 1 312 ? -10.522 4.663   -27.283 1.00 47.51 312 A 1 
ATOM   2426 N N   . LYS A 1 313 ? -13.930 5.310   -27.546 1.00 52.95 313 A 1 
ATOM   2427 C CA  . LYS A 1 313 ? -14.953 4.457   -28.187 1.00 52.95 313 A 1 
ATOM   2428 C C   . LYS A 1 313 ? -14.378 3.482   -29.236 1.00 53.52 313 A 1 
ATOM   2429 O O   . LYS A 1 313 ? -15.147 2.820   -29.920 1.00 48.51 313 A 1 
ATOM   2430 C CB  . LYS A 1 313 ? -16.076 5.329   -28.789 1.00 47.95 313 A 1 
ATOM   2431 C CG  . LYS A 1 313 ? -16.919 6.059   -27.730 1.00 43.57 313 A 1 
ATOM   2432 C CD  . LYS A 1 313 ? -18.088 6.804   -28.399 1.00 42.75 313 A 1 
ATOM   2433 C CE  . LYS A 1 313 ? -18.950 7.523   -27.353 1.00 38.92 313 A 1 
ATOM   2434 N NZ  . LYS A 1 313 ? -20.097 8.232   -27.977 1.00 33.68 313 A 1 
ATOM   2435 N N   . SER A 1 314 ? -13.049 3.410   -29.387 1.00 53.13 314 A 1 
ATOM   2436 C CA  . SER A 1 314 ? -12.393 2.596   -30.423 1.00 52.61 314 A 1 
ATOM   2437 C C   . SER A 1 314 ? -12.467 1.093   -30.112 1.00 54.17 314 A 1 
ATOM   2438 O O   . SER A 1 314 ? -12.122 0.672   -29.007 1.00 50.06 314 A 1 
ATOM   2439 C CB  . SER A 1 314 ? -10.941 3.042   -30.598 1.00 46.11 314 A 1 
ATOM   2440 O OG  . SER A 1 314 ? -10.332 2.320   -31.650 1.00 40.69 314 A 1 
ATOM   2441 N N   . GLU A 1 315 ? -12.886 0.276   -31.080 1.00 54.30 315 A 1 
ATOM   2442 C CA  . GLU A 1 315 ? -13.029 -1.184  -30.922 1.00 54.40 315 A 1 
ATOM   2443 C C   . GLU A 1 315 ? -11.693 -1.902  -30.698 1.00 55.51 315 A 1 
ATOM   2444 O O   . GLU A 1 315 ? -11.619 -2.831  -29.894 1.00 51.49 315 A 1 
ATOM   2445 C CB  . GLU A 1 315 ? -13.755 -1.782  -32.137 1.00 49.85 315 A 1 
ATOM   2446 C CG  . GLU A 1 315 ? -15.222 -1.327  -32.179 1.00 43.82 315 A 1 
ATOM   2447 C CD  . GLU A 1 315 ? -16.060 -2.135  -33.181 1.00 40.97 315 A 1 
ATOM   2448 O OE1 . GLU A 1 315 ? -17.271 -2.250  -32.906 1.00 36.24 315 A 1 
ATOM   2449 O OE2 . GLU A 1 315 ? -15.476 -2.613  -34.180 1.00 38.24 315 A 1 
ATOM   2450 N N   . THR A 1 316 ? -10.601 -1.421  -31.309 1.00 54.82 316 A 1 
ATOM   2451 C CA  . THR A 1 316 ? -9.245  -1.963  -31.106 1.00 54.51 316 A 1 
ATOM   2452 C C   . THR A 1 316 ? -8.725  -1.690  -29.688 1.00 56.36 316 A 1 
ATOM   2453 O O   . THR A 1 316 ? -8.019  -2.513  -29.111 1.00 52.69 316 A 1 
ATOM   2454 C CB  . THR A 1 316 ? -8.270  -1.369  -32.137 1.00 50.47 316 A 1 
ATOM   2455 O OG1 . THR A 1 316 ? -8.891  -1.266  -33.399 1.00 44.50 316 A 1 
ATOM   2456 C CG2 . THR A 1 316 ? -7.023  -2.220  -32.325 1.00 44.36 316 A 1 
ATOM   2457 N N   . ALA A 1 317 ? -9.110  -0.562  -29.097 1.00 56.44 317 A 1 
ATOM   2458 C CA  . ALA A 1 317 ? -8.800  -0.252  -27.705 1.00 55.30 317 A 1 
ATOM   2459 C C   . ALA A 1 317 ? -9.620  -1.121  -26.734 1.00 57.32 317 A 1 
ATOM   2460 O O   . ALA A 1 317 ? -9.137  -1.425  -25.647 1.00 53.24 317 A 1 
ATOM   2461 C CB  . ALA A 1 317 ? -9.017  1.249   -27.462 1.00 49.67 317 A 1 
ATOM   2462 N N   . ARG A 1 318 ? -10.817 -1.574  -27.130 1.00 60.26 318 A 1 
ATOM   2463 C CA  . ARG A 1 318 ? -11.681 -2.402  -26.269 1.00 60.04 318 A 1 
ATOM   2464 C C   . ARG A 1 318 ? -11.046 -3.745  -25.908 1.00 61.84 318 A 1 
ATOM   2465 O O   . ARG A 1 318 ? -11.038 -4.068  -24.729 1.00 56.15 318 A 1 
ATOM   2466 C CB  . ARG A 1 318 ? -13.068 -2.606  -26.901 1.00 54.53 318 A 1 
ATOM   2467 C CG  . ARG A 1 318 ? -13.934 -1.340  -26.839 1.00 49.42 318 A 1 
ATOM   2468 C CD  . ARG A 1 318 ? -15.267 -1.584  -27.565 1.00 46.68 318 A 1 
ATOM   2469 N NE  . ARG A 1 318 ? -16.149 -0.409  -27.488 1.00 42.74 318 A 1 
ATOM   2470 C CZ  . ARG A 1 318 ? -17.258 -0.236  -28.185 1.00 37.47 318 A 1 
ATOM   2471 N NH1 . ARG A 1 318 ? -17.684 -1.117  -29.052 1.00 37.07 318 A 1 
ATOM   2472 N NH2 . ARG A 1 318 ? -17.972 0.843   -28.026 1.00 35.33 318 A 1 
ATOM   2473 N N   . GLY A 1 319 ? -10.464 -4.488  -26.852 1.00 66.50 319 A 1 
ATOM   2474 C CA  . GLY A 1 319 ? -9.903  -5.822  -26.574 1.00 67.03 319 A 1 
ATOM   2475 C C   . GLY A 1 319 ? -8.729  -5.797  -25.591 1.00 70.21 319 A 1 
ATOM   2476 O O   . GLY A 1 319 ? -8.732  -6.521  -24.595 1.00 65.67 319 A 1 
ATOM   2477 N N   . PHE A 1 320 ? -7.744  -4.906  -25.831 1.00 64.58 320 A 1 
ATOM   2478 C CA  . PHE A 1 320 ? -6.596  -4.737  -24.934 1.00 65.43 320 A 1 
ATOM   2479 C C   . PHE A 1 320 ? -7.043  -4.225  -23.564 1.00 67.97 320 A 1 
ATOM   2480 O O   . PHE A 1 320 ? -6.691  -4.791  -22.540 1.00 65.73 320 A 1 
ATOM   2481 C CB  . PHE A 1 320 ? -5.571  -3.791  -25.571 1.00 61.97 320 A 1 
ATOM   2482 C CG  . PHE A 1 320 ? -4.357  -3.513  -24.698 1.00 57.86 320 A 1 
ATOM   2483 C CD1 . PHE A 1 320 ? -4.291  -2.338  -23.917 1.00 55.73 320 A 1 
ATOM   2484 C CD2 . PHE A 1 320 ? -3.294  -4.433  -24.652 1.00 54.90 320 A 1 
ATOM   2485 C CE1 . PHE A 1 320 ? -3.168  -2.091  -23.109 1.00 49.93 320 A 1 
ATOM   2486 C CE2 . PHE A 1 320 ? -2.170  -4.182  -23.840 1.00 51.88 320 A 1 
ATOM   2487 C CZ  . PHE A 1 320 ? -2.105  -3.009  -23.070 1.00 51.42 320 A 1 
ATOM   2488 N N   . VAL A 1 321 ? -7.858  -3.180  -23.544 1.00 70.27 321 A 1 
ATOM   2489 C CA  . VAL A 1 321 ? -8.270  -2.559  -22.286 1.00 69.83 321 A 1 
ATOM   2490 C C   . VAL A 1 321 ? -9.203  -3.460  -21.475 1.00 71.39 321 A 1 
ATOM   2491 O O   . VAL A 1 321 ? -9.075  -3.506  -20.255 1.00 68.88 321 A 1 
ATOM   2492 C CB  . VAL A 1 321 ? -8.884  -1.192  -22.557 1.00 66.84 321 A 1 
ATOM   2493 C CG1 . VAL A 1 321 ? -9.321  -0.596  -21.237 1.00 61.51 321 A 1 
ATOM   2494 C CG2 . VAL A 1 321 ? -7.889  -0.194  -23.171 1.00 62.88 321 A 1 
ATOM   2495 N N   . GLN A 1 322 ? -10.076 -4.229  -22.119 1.00 72.98 322 A 1 
ATOM   2496 C CA  . GLN A 1 322 ? -10.970 -5.171  -21.437 1.00 72.74 322 A 1 
ATOM   2497 C C   . GLN A 1 322 ? -10.190 -6.256  -20.683 1.00 74.40 322 A 1 
ATOM   2498 O O   . GLN A 1 322 ? -10.567 -6.597  -19.566 1.00 71.40 322 A 1 
ATOM   2499 C CB  . GLN A 1 322 ? -11.941 -5.753  -22.471 1.00 69.13 322 A 1 
ATOM   2500 C CG  . GLN A 1 322 ? -13.064 -6.591  -21.847 1.00 60.67 322 A 1 
ATOM   2501 C CD  . GLN A 1 322 ? -14.125 -6.991  -22.878 1.00 56.62 322 A 1 
ATOM   2502 O OE1 . GLN A 1 322 ? -14.017 -6.768  -24.078 1.00 51.76 322 A 1 
ATOM   2503 N NE2 . GLN A 1 322 ? -15.209 -7.586  -22.448 1.00 46.41 322 A 1 
ATOM   2504 N N   . ALA A 1 323 ? -9.051  -6.716  -21.228 1.00 72.91 323 A 1 
ATOM   2505 C CA  . ALA A 1 323 ? -8.163  -7.651  -20.533 1.00 73.20 323 A 1 
ATOM   2506 C C   . ALA A 1 323 ? -7.530  -7.057  -19.252 1.00 74.58 323 A 1 
ATOM   2507 O O   . ALA A 1 323 ? -7.184  -7.800  -18.335 1.00 71.44 323 A 1 
ATOM   2508 C CB  . ALA A 1 323 ? -7.082  -8.115  -21.521 1.00 70.81 323 A 1 
ATOM   2509 N N   . PHE A 1 324 ? -7.391  -5.726  -19.181 1.00 74.34 324 A 1 
ATOM   2510 C CA  . PHE A 1 324 ? -6.882  -5.010  -18.000 1.00 74.27 324 A 1 
ATOM   2511 C C   . PHE A 1 324 ? -7.987  -4.478  -17.071 1.00 75.05 324 A 1 
ATOM   2512 O O   . PHE A 1 324 ? -7.683  -4.004  -15.975 1.00 70.47 324 A 1 
ATOM   2513 C CB  . PHE A 1 324 ? -5.933  -3.888  -18.447 1.00 73.27 324 A 1 
ATOM   2514 C CG  . PHE A 1 324 ? -4.583  -4.395  -18.920 1.00 75.62 324 A 1 
ATOM   2515 C CD1 . PHE A 1 324 ? -3.577  -4.697  -17.984 1.00 73.04 324 A 1 
ATOM   2516 C CD2 . PHE A 1 324 ? -4.340  -4.609  -20.285 1.00 73.20 324 A 1 
ATOM   2517 C CE1 . PHE A 1 324 ? -2.342  -5.214  -18.414 1.00 68.51 324 A 1 
ATOM   2518 C CE2 . PHE A 1 324 ? -3.108  -5.133  -20.716 1.00 70.92 324 A 1 
ATOM   2519 C CZ  . PHE A 1 324 ? -2.109  -5.437  -19.782 1.00 72.63 324 A 1 
ATOM   2520 N N   . MET A 1 325 ? -9.256  -4.533  -17.481 1.00 75.28 325 A 1 
ATOM   2521 C CA  . MET A 1 325 ? -10.398 -4.164  -16.629 1.00 74.22 325 A 1 
ATOM   2522 C C   . MET A 1 325 ? -10.813 -5.297  -15.693 1.00 74.68 325 A 1 
ATOM   2523 O O   . MET A 1 325 ? -11.319 -5.024  -14.602 1.00 69.91 325 A 1 
ATOM   2524 C CB  . MET A 1 325 ? -11.593 -3.733  -17.489 1.00 70.84 325 A 1 
ATOM   2525 C CG  . MET A 1 325 ? -11.380 -2.340  -18.087 1.00 64.46 325 A 1 
ATOM   2526 S SD  . MET A 1 325 ? -12.782 -1.724  -19.060 1.00 60.56 325 A 1 
ATOM   2527 C CE  . MET A 1 325 ? -13.938 -1.319  -17.725 1.00 54.62 325 A 1 
ATOM   2528 N N   . ASP A 1 326 ? -10.577 -6.545  -16.095 1.00 75.27 326 A 1 
ATOM   2529 C CA  . ASP A 1 326 ? -10.833 -7.705  -15.250 1.00 76.06 326 A 1 
ATOM   2530 C C   . ASP A 1 326 ? -9.634  -7.993  -14.333 1.00 77.60 326 A 1 
ATOM   2531 O O   . ASP A 1 326 ? -8.579  -8.464  -14.758 1.00 73.69 326 A 1 
ATOM   2532 C CB  . ASP A 1 326 ? -11.227 -8.911  -16.113 1.00 72.72 326 A 1 
ATOM   2533 C CG  . ASP A 1 326 ? -11.633 -10.117 -15.262 1.00 68.14 326 A 1 
ATOM   2534 O OD1 . ASP A 1 326 ? -11.623 -10.009 -14.010 1.00 65.18 326 A 1 
ATOM   2535 O OD2 . ASP A 1 326 ? -11.923 -11.170 -15.861 1.00 65.05 326 A 1 
ATOM   2536 N N   . ASN A 1 327 ? -9.803  -7.711  -13.043 1.00 78.60 327 A 1 
ATOM   2537 C CA  . ASN A 1 327 ? -8.786  -7.971  -12.023 1.00 79.11 327 A 1 
ATOM   2538 C C   . ASN A 1 327 ? -8.576  -9.467  -11.728 1.00 80.57 327 A 1 
ATOM   2539 O O   . ASN A 1 327 ? -7.612  -9.819  -11.047 1.00 76.88 327 A 1 
ATOM   2540 C CB  . ASN A 1 327 ? -9.126  -7.180  -10.748 1.00 75.50 327 A 1 
ATOM   2541 C CG  . ASN A 1 327 ? -10.381 -7.651  -10.029 1.00 70.58 327 A 1 
ATOM   2542 O OD1 . ASN A 1 327 ? -11.302 -8.221  -10.584 1.00 61.57 327 A 1 
ATOM   2543 N ND2 . ASN A 1 327 ? -10.478 -7.400  -8.745  1.00 67.64 327 A 1 
ATOM   2544 N N   . THR A 1 328 ? -9.447  -10.345 -12.227 1.00 81.81 328 A 1 
ATOM   2545 C CA  . THR A 1 328 ? -9.280  -11.804 -12.157 1.00 82.17 328 A 1 
ATOM   2546 C C   . THR A 1 328 ? -8.583  -12.372 -13.391 1.00 83.51 328 A 1 
ATOM   2547 O O   . THR A 1 328 ? -8.074  -13.490 -13.355 1.00 79.29 328 A 1 
ATOM   2548 C CB  . THR A 1 328 ? -10.615 -12.520 -11.909 1.00 79.47 328 A 1 
ATOM   2549 O OG1 . THR A 1 328 ? -11.510 -12.424 -12.986 1.00 72.86 328 A 1 
ATOM   2550 C CG2 . THR A 1 328 ? -11.319 -11.979 -10.670 1.00 70.12 328 A 1 
ATOM   2551 N N   . GLY A 1 329 ? -8.487  -11.586 -14.452 1.00 84.54 329 A 1 
ATOM   2552 C CA  . GLY A 1 329 ? -7.864  -11.975 -15.705 1.00 85.34 329 A 1 
ATOM   2553 C C   . GLY A 1 329 ? -6.370  -12.303 -15.569 1.00 87.64 329 A 1 
ATOM   2554 O O   . GLY A 1 329 ? -5.615  -11.660 -14.837 1.00 86.22 329 A 1 
ATOM   2555 N N   . PHE A 1 330 ? -5.922  -13.299 -16.340 1.00 87.29 330 A 1 
ATOM   2556 C CA  . PHE A 1 330 ? -4.520  -13.732 -16.349 1.00 88.59 330 A 1 
ATOM   2557 C C   . PHE A 1 330 ? -3.562  -12.595 -16.727 1.00 89.85 330 A 1 
ATOM   2558 O O   . PHE A 1 330 ? -2.567  -12.371 -16.040 1.00 89.50 330 A 1 
ATOM   2559 C CB  . PHE A 1 330 ? -4.363  -14.914 -17.312 1.00 88.19 330 A 1 
ATOM   2560 C CG  . PHE A 1 330 ? -2.928  -15.381 -17.460 1.00 88.56 330 A 1 
ATOM   2561 C CD1 . PHE A 1 330 ? -2.166  -14.985 -18.580 1.00 85.65 330 A 1 
ATOM   2562 C CD2 . PHE A 1 330 ? -2.339  -16.179 -16.465 1.00 86.60 330 A 1 
ATOM   2563 C CE1 . PHE A 1 330 ? -0.827  -15.398 -18.706 1.00 85.43 330 A 1 
ATOM   2564 C CE2 . PHE A 1 330 ? -0.999  -16.590 -16.589 1.00 86.12 330 A 1 
ATOM   2565 C CZ  . PHE A 1 330 ? -0.244  -16.202 -17.709 1.00 86.06 330 A 1 
ATOM   2566 N N   . TRP A 1 331 ? -3.880  -11.838 -17.774 1.00 89.15 331 A 1 
ATOM   2567 C CA  . TRP A 1 331 ? -3.027  -10.748 -18.271 1.00 89.28 331 A 1 
ATOM   2568 C C   . TRP A 1 331 ? -2.880  -9.603  -17.270 1.00 90.45 331 A 1 
ATOM   2569 O O   . TRP A 1 331 ? -1.780  -9.073  -17.106 1.00 89.64 331 A 1 
ATOM   2570 C CB  . TRP A 1 331 ? -3.585  -10.231 -19.599 1.00 87.99 331 A 1 
ATOM   2571 C CG  . TRP A 1 331 ? -3.422  -11.192 -20.733 1.00 85.33 331 A 1 
ATOM   2572 C CD1 . TRP A 1 331 ? -4.411  -11.874 -21.354 1.00 81.39 331 A 1 
ATOM   2573 C CD2 . TRP A 1 331 ? -2.187  -11.611 -21.382 1.00 82.13 331 A 1 
ATOM   2574 N NE1 . TRP A 1 331 ? -3.876  -12.676 -22.343 1.00 78.93 331 A 1 
ATOM   2575 C CE2 . TRP A 1 331 ? -2.506  -12.553 -22.401 1.00 80.46 331 A 1 
ATOM   2576 C CE3 . TRP A 1 331 ? -0.824  -11.283 -21.208 1.00 76.86 331 A 1 
ATOM   2577 C CZ2 . TRP A 1 331 ? -1.525  -13.142 -23.212 1.00 76.48 331 A 1 
ATOM   2578 C CZ3 . TRP A 1 331 ? 0.168   -11.874 -22.017 1.00 74.95 331 A 1 
ATOM   2579 C CH2 . TRP A 1 331 ? -0.180  -12.796 -23.016 1.00 74.52 331 A 1 
ATOM   2580 N N   . TYR A 1 332 ? -3.954  -9.263  -16.572 1.00 90.50 332 A 1 
ATOM   2581 C CA  . TYR A 1 332 ? -3.908  -8.275  -15.497 1.00 90.77 332 A 1 
ATOM   2582 C C   . TYR A 1 332 ? -2.948  -8.732  -14.396 1.00 92.02 332 A 1 
ATOM   2583 O O   . TYR A 1 332 ? -2.003  -8.019  -14.063 1.00 92.31 332 A 1 
ATOM   2584 C CB  . TYR A 1 332 ? -5.316  -8.035  -14.940 1.00 89.60 332 A 1 
ATOM   2585 C CG  . TYR A 1 332 ? -5.337  -7.053  -13.780 1.00 88.98 332 A 1 
ATOM   2586 C CD1 . TYR A 1 332 ? -5.147  -7.505  -12.457 1.00 86.65 332 A 1 
ATOM   2587 C CD2 . TYR A 1 332 ? -5.489  -5.679  -14.029 1.00 86.97 332 A 1 
ATOM   2588 C CE1 . TYR A 1 332 ? -5.095  -6.586  -11.391 1.00 86.01 332 A 1 
ATOM   2589 C CE2 . TYR A 1 332 ? -5.442  -4.756  -12.966 1.00 85.77 332 A 1 
ATOM   2590 C CZ  . TYR A 1 332 ? -5.238  -5.208  -11.645 1.00 85.55 332 A 1 
ATOM   2591 O OH  . TYR A 1 332 ? -5.169  -4.316  -10.622 1.00 82.69 332 A 1 
ATOM   2592 N N   . ASN A 1 333 ? -3.150  -9.943  -13.874 1.00 91.72 333 A 1 
ATOM   2593 C CA  . ASN A 1 333 ? -2.372  -10.464 -12.754 1.00 92.42 333 A 1 
ATOM   2594 C C   . ASN A 1 333 ? -0.895  -10.682 -13.108 1.00 93.58 333 A 1 
ATOM   2595 O O   . ASN A 1 333 ? -0.018  -10.339 -12.314 1.00 93.21 333 A 1 
ATOM   2596 C CB  . ASN A 1 333 ? -3.047  -11.742 -12.241 1.00 91.88 333 A 1 
ATOM   2597 C CG  . ASN A 1 333 ? -4.313  -11.420 -11.472 1.00 90.35 333 A 1 
ATOM   2598 O OD1 . ASN A 1 333 ? -4.288  -10.702 -10.486 1.00 82.14 333 A 1 
ATOM   2599 N ND2 . ASN A 1 333 ? -5.447  -11.915 -11.898 1.00 82.73 333 A 1 
ATOM   2600 N N   . LEU A 1 334 ? -0.593  -11.179 -14.309 1.00 93.05 334 A 1 
ATOM   2601 C CA  . LEU A 1 334 ? 0.782   -11.334 -14.789 1.00 93.72 334 A 1 
ATOM   2602 C C   . LEU A 1 334 ? 1.501   -9.981  -14.888 1.00 94.29 334 A 1 
ATOM   2603 O O   . LEU A 1 334 ? 2.620   -9.837  -14.397 1.00 94.06 334 A 1 
ATOM   2604 C CB  . LEU A 1 334 ? 0.751   -12.044 -16.160 1.00 93.87 334 A 1 
ATOM   2605 C CG  . LEU A 1 334 ? 2.148   -12.305 -16.753 1.00 92.07 334 A 1 
ATOM   2606 C CD1 . LEU A 1 334 ? 2.928   -13.343 -15.942 1.00 86.16 334 A 1 
ATOM   2607 C CD2 . LEU A 1 334 ? 2.017   -12.812 -18.189 1.00 86.76 334 A 1 
ATOM   2608 N N   . THR A 1 335 ? 0.852   -8.995  -15.491 1.00 93.60 335 A 1 
ATOM   2609 C CA  . THR A 1 335 ? 1.433   -7.649  -15.644 1.00 93.90 335 A 1 
ATOM   2610 C C   . THR A 1 335 ? 1.617   -6.988  -14.287 1.00 94.48 335 A 1 
ATOM   2611 O O   . THR A 1 335 ? 2.671   -6.415  -14.017 1.00 93.81 335 A 1 
ATOM   2612 C CB  . THR A 1 335 ? 0.566   -6.764  -16.549 1.00 92.84 335 A 1 
ATOM   2613 O OG1 . THR A 1 335 ? 0.376   -7.401  -17.790 1.00 84.68 335 A 1 
ATOM   2614 C CG2 . THR A 1 335 ? 1.231   -5.423  -16.843 1.00 84.67 335 A 1 
ATOM   2615 N N   . PHE A 1 336 ? 0.635   -7.128  -13.400 1.00 93.96 336 A 1 
ATOM   2616 C CA  . PHE A 1 336 ? 0.693   -6.583  -12.046 1.00 94.02 336 A 1 
ATOM   2617 C C   . PHE A 1 336 ? 1.830   -7.197  -11.222 1.00 94.79 336 A 1 
ATOM   2618 O O   . PHE A 1 336 ? 2.608   -6.467  -10.608 1.00 94.71 336 A 1 
ATOM   2619 C CB  . PHE A 1 336 ? -0.672  -6.777  -11.380 1.00 93.37 336 A 1 
ATOM   2620 C CG  . PHE A 1 336 ? -0.783  -6.147  -10.005 1.00 92.77 336 A 1 
ATOM   2621 C CD1 . PHE A 1 336 ? -1.292  -6.894  -8.926  1.00 90.00 336 A 1 
ATOM   2622 C CD2 . PHE A 1 336 ? -0.390  -4.811  -9.809  1.00 90.32 336 A 1 
ATOM   2623 C CE1 . PHE A 1 336 ? -1.408  -6.305  -7.659  1.00 89.66 336 A 1 
ATOM   2624 C CE2 . PHE A 1 336 ? -0.493  -4.226  -8.536  1.00 89.73 336 A 1 
ATOM   2625 C CZ  . PHE A 1 336 ? -1.002  -4.975  -7.461  1.00 90.11 336 A 1 
ATOM   2626 N N   . ALA A 1 337 ? 2.007   -8.524  -11.276 1.00 95.12 337 A 1 
ATOM   2627 C CA  . ALA A 1 337 ? 3.135   -9.215  -10.651 1.00 95.44 337 A 1 
ATOM   2628 C C   . ALA A 1 337 ? 4.481   -8.711  -11.155 1.00 95.97 337 A 1 
ATOM   2629 O O   . ALA A 1 337 ? 5.364   -8.377  -10.364 1.00 95.39 337 A 1 
ATOM   2630 C CB  . ALA A 1 337 ? 3.048   -10.702 -10.981 1.00 95.17 337 A 1 
ATOM   2631 N N   . LEU A 1 338 ? 4.627   -8.631  -12.476 1.00 96.06 338 A 1 
ATOM   2632 C CA  . LEU A 1 338 ? 5.862   -8.177  -13.108 1.00 96.19 338 A 1 
ATOM   2633 C C   . LEU A 1 338 ? 6.175   -6.727  -12.719 1.00 96.19 338 A 1 
ATOM   2634 O O   . LEU A 1 338 ? 7.320   -6.423  -12.383 1.00 95.52 338 A 1 
ATOM   2635 C CB  . LEU A 1 338 ? 5.737   -8.408  -14.621 1.00 96.12 338 A 1 
ATOM   2636 C CG  . LEU A 1 338 ? 7.052   -8.187  -15.397 1.00 91.97 338 A 1 
ATOM   2637 C CD1 . LEU A 1 338 ? 7.056   -9.066  -16.653 1.00 84.37 338 A 1 
ATOM   2638 C CD2 . LEU A 1 338 ? 7.233   -6.741  -15.862 1.00 84.72 338 A 1 
ATOM   2639 N N   . MET A 1 339 ? 5.161   -5.862  -12.680 1.00 95.76 339 A 1 
ATOM   2640 C CA  . MET A 1 339 ? 5.317   -4.481  -12.214 1.00 95.27 339 A 1 
ATOM   2641 C C   . MET A 1 339 ? 5.761   -4.418  -10.750 1.00 95.59 339 A 1 
ATOM   2642 O O   . MET A 1 339 ? 6.676   -3.665  -10.435 1.00 94.58 339 A 1 
ATOM   2643 C CB  . MET A 1 339 ? 4.016   -3.695  -12.412 1.00 93.85 339 A 1 
ATOM   2644 C CG  . MET A 1 339 ? 3.737   -3.326  -13.880 1.00 89.09 339 A 1 
ATOM   2645 S SD  . MET A 1 339 ? 4.961   -2.194  -14.625 1.00 83.16 339 A 1 
ATOM   2646 C CE  . MET A 1 339 ? 5.906   -3.352  -15.641 1.00 68.73 339 A 1 
ATOM   2647 N N   . ILE A 1 340 ? 5.188   -5.235  -9.857  1.00 95.76 340 A 1 
ATOM   2648 C CA  . ILE A 1 340 ? 5.609   -5.280  -8.446  1.00 95.48 340 A 1 
ATOM   2649 C C   . ILE A 1 340 ? 7.072   -5.700  -8.324  1.00 95.74 340 A 1 
ATOM   2650 O O   . ILE A 1 340 ? 7.825   -5.052  -7.599  1.00 94.83 340 A 1 
ATOM   2651 C CB  . ILE A 1 340 ? 4.691   -6.205  -7.618  1.00 94.87 340 A 1 
ATOM   2652 C CG1 . ILE A 1 340 ? 3.319   -5.522  -7.452  1.00 92.73 340 A 1 
ATOM   2653 C CG2 . ILE A 1 340 ? 5.290   -6.519  -6.232  1.00 92.99 340 A 1 
ATOM   2654 C CD1 . ILE A 1 340 ? 2.247   -6.452  -6.902  1.00 86.50 340 A 1 
ATOM   2655 N N   . ILE A 1 341 ? 7.488   -6.750  -9.027  1.00 96.09 341 A 1 
ATOM   2656 C CA  . ILE A 1 341 ? 8.880   -7.227  -9.003  1.00 95.82 341 A 1 
ATOM   2657 C C   . ILE A 1 341 ? 9.815   -6.128  -9.512  1.00 95.64 341 A 1 
ATOM   2658 O O   . ILE A 1 341 ? 10.786  -5.781  -8.834  1.00 94.49 341 A 1 
ATOM   2659 C CB  . ILE A 1 341 ? 9.022   -8.535  -9.818  1.00 95.62 341 A 1 
ATOM   2660 C CG1 . ILE A 1 341 ? 8.243   -9.679  -9.129  1.00 93.88 341 A 1 
ATOM   2661 C CG2 . ILE A 1 341 ? 10.505  -8.933  -9.968  1.00 93.44 341 A 1 
ATOM   2662 C CD1 . ILE A 1 341 ? 8.048   -10.920 -10.005 1.00 88.08 341 A 1 
ATOM   2663 N N   . LEU A 1 342 ? 9.492   -5.536  -10.659 1.00 95.88 342 A 1 
ATOM   2664 C CA  . LEU A 1 342 ? 10.293  -4.483  -11.280 1.00 95.22 342 A 1 
ATOM   2665 C C   . LEU A 1 342 ? 10.413  -3.261  -10.362 1.00 94.82 342 A 1 
ATOM   2666 O O   . LEU A 1 342 ? 11.529  -2.827  -10.072 1.00 93.38 342 A 1 
ATOM   2667 C CB  . LEU A 1 342 ? 9.691   -4.159  -12.659 1.00 94.76 342 A 1 
ATOM   2668 C CG  . LEU A 1 342 ? 10.514  -3.154  -13.497 1.00 87.39 342 A 1 
ATOM   2669 C CD1 . LEU A 1 342 ? 10.254  -3.400  -14.987 1.00 79.94 342 A 1 
ATOM   2670 C CD2 . LEU A 1 342 ? 10.157  -1.692  -13.214 1.00 79.68 342 A 1 
ATOM   2671 N N   . PHE A 1 343 ? 9.295   -2.732  -9.851  1.00 94.80 343 A 1 
ATOM   2672 C CA  . PHE A 1 343 ? 9.321   -1.551  -8.981  1.00 94.30 343 A 1 
ATOM   2673 C C   . PHE A 1 343 ? 9.964   -1.825  -7.630  1.00 94.52 343 A 1 
ATOM   2674 O O   . PHE A 1 343 ? 10.678  -0.965  -7.128  1.00 93.30 343 A 1 
ATOM   2675 C CB  . PHE A 1 343 ? 7.915   -0.960  -8.800  1.00 93.44 343 A 1 
ATOM   2676 C CG  . PHE A 1 343 ? 7.462   -0.135  -9.984  1.00 92.28 343 A 1 
ATOM   2677 C CD1 . PHE A 1 343 ? 8.184   1.020   -10.341 1.00 87.94 343 A 1 
ATOM   2678 C CD2 . PHE A 1 343 ? 6.366   -0.538  -10.759 1.00 88.30 343 A 1 
ATOM   2679 C CE1 . PHE A 1 343 ? 7.856   1.727   -11.504 1.00 86.74 343 A 1 
ATOM   2680 C CE2 . PHE A 1 343 ? 6.037   0.167   -11.926 1.00 87.02 343 A 1 
ATOM   2681 C CZ  . PHE A 1 343 ? 6.799   1.285   -12.309 1.00 87.69 343 A 1 
ATOM   2682 N N   . THR A 1 344 ? 9.771   -3.011  -7.054  1.00 95.12 344 A 1 
ATOM   2683 C CA  . THR A 1 344 ? 10.421  -3.371  -5.782  1.00 94.70 344 A 1 
ATOM   2684 C C   . THR A 1 344 ? 11.932  -3.427  -5.948  1.00 94.51 344 A 1 
ATOM   2685 O O   . THR A 1 344 ? 12.655  -2.846  -5.139  1.00 92.63 344 A 1 
ATOM   2686 C CB  . THR A 1 344 ? 9.901   -4.702  -5.232  1.00 94.27 344 A 1 
ATOM   2687 O OG1 . THR A 1 344 ? 8.511   -4.625  -5.048  1.00 88.24 344 A 1 
ATOM   2688 C CG2 . THR A 1 344 ? 10.500  -5.038  -3.866  1.00 88.63 344 A 1 
ATOM   2689 N N   . TYR A 1 345 ? 12.417  -4.065  -7.015  1.00 94.87 345 A 1 
ATOM   2690 C CA  . TYR A 1 345 ? 13.847  -4.132  -7.301  1.00 93.78 345 A 1 
ATOM   2691 C C   . TYR A 1 345 ? 14.426  -2.742  -7.585  1.00 93.56 345 A 1 
ATOM   2692 O O   . TYR A 1 345 ? 15.386  -2.321  -6.939  1.00 91.73 345 A 1 
ATOM   2693 C CB  . TYR A 1 345 ? 14.083  -5.093  -8.475  1.00 92.58 345 A 1 
ATOM   2694 C CG  . TYR A 1 345 ? 15.553  -5.403  -8.678  1.00 90.12 345 A 1 
ATOM   2695 C CD1 . TYR A 1 345 ? 16.338  -4.615  -9.546  1.00 83.99 345 A 1 
ATOM   2696 C CD2 . TYR A 1 345 ? 16.142  -6.463  -7.962  1.00 84.19 345 A 1 
ATOM   2697 C CE1 . TYR A 1 345 ? 17.713  -4.889  -9.695  1.00 81.48 345 A 1 
ATOM   2698 C CE2 . TYR A 1 345 ? 17.517  -6.738  -8.109  1.00 82.28 345 A 1 
ATOM   2699 C CZ  . TYR A 1 345 ? 18.300  -5.949  -8.974  1.00 83.43 345 A 1 
ATOM   2700 O OH  . TYR A 1 345 ? 19.629  -6.212  -9.112  1.00 80.62 345 A 1 
ATOM   2701 N N   . PHE A 1 346 ? 13.798  -2.007  -8.489  1.00 93.57 346 A 1 
ATOM   2702 C CA  . PHE A 1 346 ? 14.248  -0.686  -8.914  1.00 92.38 346 A 1 
ATOM   2703 C C   . PHE A 1 346 ? 14.237  0.336   -7.770  1.00 92.54 346 A 1 
ATOM   2704 O O   . PHE A 1 346 ? 15.228  1.022   -7.538  1.00 90.58 346 A 1 
ATOM   2705 C CB  . PHE A 1 346 ? 13.358  -0.235  -10.071 1.00 90.59 346 A 1 
ATOM   2706 C CG  . PHE A 1 346 ? 13.765  1.080   -10.692 1.00 85.77 346 A 1 
ATOM   2707 C CD1 . PHE A 1 346 ? 12.990  2.233   -10.482 1.00 79.33 346 A 1 
ATOM   2708 C CD2 . PHE A 1 346 ? 14.900  1.136   -11.519 1.00 78.79 346 A 1 
ATOM   2709 C CE1 . PHE A 1 346 ? 13.338  3.428   -11.129 1.00 74.46 346 A 1 
ATOM   2710 C CE2 . PHE A 1 346 ? 15.247  2.332   -12.159 1.00 74.74 346 A 1 
ATOM   2711 C CZ  . PHE A 1 346 ? 14.460  3.480   -11.973 1.00 73.60 346 A 1 
ATOM   2712 N N   . TYR A 1 347 ? 13.147  0.403   -7.004  1.00 93.15 347 A 1 
ATOM   2713 C CA  . TYR A 1 347 ? 13.045  1.329   -5.874  1.00 92.45 347 A 1 
ATOM   2714 C C   . TYR A 1 347 ? 14.049  0.987   -4.768  1.00 92.75 347 A 1 
ATOM   2715 O O   . TYR A 1 347 ? 14.662  1.886   -4.191  1.00 91.39 347 A 1 
ATOM   2716 C CB  . TYR A 1 347 ? 11.610  1.334   -5.354  1.00 91.50 347 A 1 
ATOM   2717 C CG  . TYR A 1 347 ? 11.322  2.440   -4.365  1.00 89.30 347 A 1 
ATOM   2718 C CD1 . TYR A 1 347 ? 11.618  2.270   -3.003  1.00 85.31 347 A 1 
ATOM   2719 C CD2 . TYR A 1 347 ? 10.762  3.654   -4.809  1.00 85.63 347 A 1 
ATOM   2720 C CE1 . TYR A 1 347 ? 11.343  3.296   -2.085  1.00 84.06 347 A 1 
ATOM   2721 C CE2 . TYR A 1 347 ? 10.480  4.686   -3.884  1.00 84.54 347 A 1 
ATOM   2722 C CZ  . TYR A 1 347 ? 10.768  4.504   -2.520  1.00 85.62 347 A 1 
ATOM   2723 O OH  . TYR A 1 347 ? 10.492  5.486   -1.616  1.00 82.51 347 A 1 
ATOM   2724 N N   . THR A 1 348 ? 14.281  -0.295  -4.490  1.00 94.31 348 A 1 
ATOM   2725 C CA  . THR A 1 348 ? 15.286  -0.720  -3.504  1.00 93.87 348 A 1 
ATOM   2726 C C   . THR A 1 348 ? 16.694  -0.334  -3.945  1.00 93.72 348 A 1 
ATOM   2727 O O   . THR A 1 348 ? 17.442  0.218   -3.143  1.00 91.57 348 A 1 
ATOM   2728 C CB  . THR A 1 348 ? 15.217  -2.226  -3.235  1.00 93.38 348 A 1 
ATOM   2729 O OG1 . THR A 1 348 ? 13.931  -2.577  -2.783  1.00 86.56 348 A 1 
ATOM   2730 C CG2 . THR A 1 348 ? 16.186  -2.643  -2.134  1.00 86.66 348 A 1 
ATOM   2731 N N   . ALA A 1 349 ? 17.042  -0.543  -5.218  1.00 93.27 349 A 1 
ATOM   2732 C CA  . ALA A 1 349 ? 18.356  -0.183  -5.756  1.00 91.60 349 A 1 
ATOM   2733 C C   . ALA A 1 349 ? 18.649  1.325   -5.671  1.00 91.21 349 A 1 
ATOM   2734 O O   . ALA A 1 349 ? 19.802  1.732   -5.540  1.00 87.68 349 A 1 
ATOM   2735 C CB  . ALA A 1 349 ? 18.422  -0.677  -7.207  1.00 90.08 349 A 1 
ATOM   2736 N N   . ILE A 1 350 ? 17.617  2.163   -5.722  1.00 90.70 350 A 1 
ATOM   2737 C CA  . ILE A 1 350 ? 17.761  3.624   -5.661  1.00 88.80 350 A 1 
ATOM   2738 C C   . ILE A 1 350 ? 17.784  4.136   -4.223  1.00 88.93 350 A 1 
ATOM   2739 O O   . ILE A 1 350 ? 18.553  5.043   -3.902  1.00 85.81 350 A 1 
ATOM   2740 C CB  . ILE A 1 350 ? 16.636  4.273   -6.483  1.00 86.41 350 A 1 
ATOM   2741 C CG1 . ILE A 1 350 ? 16.878  3.943   -7.973  1.00 79.59 350 A 1 
ATOM   2742 C CG2 . ILE A 1 350 ? 16.581  5.798   -6.282  1.00 76.45 350 A 1 
ATOM   2743 C CD1 . ILE A 1 350 ? 15.638  4.177   -8.820  1.00 71.16 350 A 1 
ATOM   2744 N N   . THR A 1 351 ? 16.924  3.583   -3.362  1.00 90.22 351 A 1 
ATOM   2745 C CA  . THR A 1 351 ? 16.829  4.023   -1.961  1.00 88.88 351 A 1 
ATOM   2746 C C   . THR A 1 351 ? 18.031  3.582   -1.142  1.00 89.39 351 A 1 
ATOM   2747 O O   . THR A 1 351 ? 18.506  4.342   -0.295  1.00 86.31 351 A 1 
ATOM   2748 C CB  . THR A 1 351 ? 15.545  3.529   -1.288  1.00 87.10 351 A 1 
ATOM   2749 O OG1 . THR A 1 351 ? 15.347  2.150   -1.489  1.00 78.01 351 A 1 
ATOM   2750 C CG2 . THR A 1 351 ? 14.316  4.261   -1.815  1.00 77.38 351 A 1 
ATOM   2751 N N   . VAL A 1 352 ? 18.548  2.393   -1.411  1.00 91.57 352 A 1 
ATOM   2752 C CA  . VAL A 1 352 ? 19.713  1.848   -0.718  1.00 91.59 352 A 1 
ATOM   2753 C C   . VAL A 1 352 ? 20.911  1.932   -1.655  1.00 91.58 352 A 1 
ATOM   2754 O O   . VAL A 1 352 ? 21.065  1.114   -2.556  1.00 89.16 352 A 1 
ATOM   2755 C CB  . VAL A 1 352 ? 19.458  0.413   -0.238  1.00 90.83 352 A 1 
ATOM   2756 C CG1 . VAL A 1 352 ? 20.643  -0.078  0.601   1.00 86.33 352 A 1 
ATOM   2757 C CG2 . VAL A 1 352 ? 18.195  0.329   0.634   1.00 86.02 352 A 1 
ATOM   2758 N N   . ASN A 1 353 ? 21.785  2.910   -1.422  1.00 91.94 353 A 1 
ATOM   2759 C CA  . ASN A 1 353 ? 23.008  3.057   -2.205  1.00 91.93 353 A 1 
ATOM   2760 C C   . ASN A 1 353 ? 24.184  2.338   -1.510  1.00 93.77 353 A 1 
ATOM   2761 O O   . ASN A 1 353 ? 24.753  2.887   -0.554  1.00 93.13 353 A 1 
ATOM   2762 C CB  . ASN A 1 353 ? 23.258  4.552   -2.462  1.00 88.42 353 A 1 
ATOM   2763 C CG  . ASN A 1 353 ? 24.427  4.785   -3.400  1.00 83.93 353 A 1 
ATOM   2764 O OD1 . ASN A 1 353 ? 25.413  4.065   -3.432  1.00 77.09 353 A 1 
ATOM   2765 N ND2 . ASN A 1 353 ? 24.372  5.821   -4.197  1.00 78.46 353 A 1 
ATOM   2766 N N   . PRO A 1 354 ? 24.614  1.150   -1.987  1.00 92.88 354 A 1 
ATOM   2767 C CA  . PRO A 1 354 ? 25.675  0.376   -1.345  1.00 93.73 354 A 1 
ATOM   2768 C C   . PRO A 1 354 ? 27.020  1.104   -1.307  1.00 94.90 354 A 1 
ATOM   2769 O O   . PRO A 1 354 ? 27.807  0.915   -0.376  1.00 93.91 354 A 1 
ATOM   2770 C CB  . PRO A 1 354 ? 25.783  -0.918  -2.156  1.00 92.51 354 A 1 
ATOM   2771 C CG  . PRO A 1 354 ? 24.406  -1.062  -2.797  1.00 90.47 354 A 1 
ATOM   2772 C CD  . PRO A 1 354 ? 24.043  0.392   -3.085  1.00 92.23 354 A 1 
ATOM   2773 N N   . THR A 1 355 ? 27.279  1.965   -2.293  1.00 95.01 355 A 1 
ATOM   2774 C CA  . THR A 1 355 ? 28.512  2.758   -2.379  1.00 94.47 355 A 1 
ATOM   2775 C C   . THR A 1 355 ? 28.568  3.798   -1.266  1.00 94.33 355 A 1 
ATOM   2776 O O   . THR A 1 355 ? 29.566  3.867   -0.551  1.00 92.46 355 A 1 
ATOM   2777 C CB  . THR A 1 355 ? 28.657  3.435   -3.750  1.00 93.72 355 A 1 
ATOM   2778 O OG1 . THR A 1 355 ? 28.476  2.485   -4.772  1.00 83.29 355 A 1 
ATOM   2779 C CG2 . THR A 1 355 ? 30.048  4.038   -3.951  1.00 78.77 355 A 1 
ATOM   2780 N N   . GLN A 1 356 ? 27.469  4.542   -1.060  1.00 94.19 356 A 1 
ATOM   2781 C CA  . GLN A 1 356 ? 27.382  5.517   0.032   1.00 92.53 356 A 1 
ATOM   2782 C C   . GLN A 1 356 ? 27.489  4.833   1.397   1.00 93.19 356 A 1 
ATOM   2783 O O   . GLN A 1 356 ? 28.263  5.273   2.246   1.00 91.56 356 A 1 
ATOM   2784 C CB  . GLN A 1 356 ? 26.070  6.310   -0.062  1.00 89.92 356 A 1 
ATOM   2785 C CG  . GLN A 1 356 ? 26.078  7.284   -1.251  1.00 80.88 356 A 1 
ATOM   2786 C CD  . GLN A 1 356 ? 24.775  8.062   -1.394  1.00 78.15 356 A 1 
ATOM   2787 O OE1 . GLN A 1 356 ? 23.737  7.746   -0.846  1.00 73.44 356 A 1 
ATOM   2788 N NE2 . GLN A 1 356 ? 24.758  9.118   -2.174  1.00 71.10 356 A 1 
ATOM   2789 N N   . MET A 1 357 ? 26.806  3.707   1.587   1.00 93.12 357 A 1 
ATOM   2790 C CA  . MET A 1 357 ? 26.899  2.932   2.826   1.00 93.50 357 A 1 
ATOM   2791 C C   . MET A 1 357 ? 28.330  2.449   3.101   1.00 94.54 357 A 1 
ATOM   2792 O O   . MET A 1 357 ? 28.799  2.494   4.238   1.00 93.64 357 A 1 
ATOM   2793 C CB  . MET A 1 357 ? 25.961  1.721   2.760   1.00 92.43 357 A 1 
ATOM   2794 C CG  . MET A 1 357 ? 24.477  2.093   2.760   1.00 88.09 357 A 1 
ATOM   2795 S SD  . MET A 1 357 ? 23.381  0.652   2.702   1.00 85.57 357 A 1 
ATOM   2796 C CE  . MET A 1 357 ? 23.539  0.048   4.404   1.00 75.16 357 A 1 
ATOM   2797 N N   . ALA A 1 358 ? 29.049  1.995   2.077   1.00 92.65 358 A 1 
ATOM   2798 C CA  . ALA A 1 358 ? 30.437  1.558   2.209   1.00 92.86 358 A 1 
ATOM   2799 C C   . ALA A 1 358 ? 31.388  2.718   2.548   1.00 93.03 358 A 1 
ATOM   2800 O O   . ALA A 1 358 ? 32.302  2.544   3.360   1.00 91.82 358 A 1 
ATOM   2801 C CB  . ALA A 1 358 ? 30.850  0.851   0.917   1.00 92.84 358 A 1 
ATOM   2802 N N   . GLU A 1 359 ? 31.174  3.894   1.961   1.00 94.65 359 A 1 
ATOM   2803 C CA  . GLU A 1 359 ? 31.944  5.103   2.270   1.00 93.62 359 A 1 
ATOM   2804 C C   . GLU A 1 359 ? 31.665  5.627   3.683   1.00 92.69 359 A 1 
ATOM   2805 O O   . GLU A 1 359 ? 32.602  5.963   4.410   1.00 90.50 359 A 1 
ATOM   2806 C CB  . GLU A 1 359 ? 31.658  6.197   1.239   1.00 92.96 359 A 1 
ATOM   2807 C CG  . GLU A 1 359 ? 32.332  5.897   -0.106  1.00 83.69 359 A 1 
ATOM   2808 C CD  . GLU A 1 359 ? 32.123  7.002   -1.149  1.00 76.93 359 A 1 
ATOM   2809 O OE1 . GLU A 1 359 ? 32.715  6.845   -2.244  1.00 70.82 359 A 1 
ATOM   2810 O OE2 . GLU A 1 359 ? 31.428  7.994   -0.843  1.00 70.48 359 A 1 
ATOM   2811 N N   . GLU A 1 360 ? 30.402  5.641   4.109   1.00 92.46 360 A 1 
ATOM   2812 C CA  . GLU A 1 360 ? 30.015  6.017   5.472   1.00 90.57 360 A 1 
ATOM   2813 C C   . GLU A 1 360 ? 30.595  5.060   6.517   1.00 90.06 360 A 1 
ATOM   2814 O O   . GLU A 1 360 ? 31.138  5.504   7.532   1.00 87.52 360 A 1 
ATOM   2815 C CB  . GLU A 1 360 ? 28.491  6.061   5.610   1.00 88.78 360 A 1 
ATOM   2816 C CG  . GLU A 1 360 ? 27.883  7.302   4.938   1.00 80.79 360 A 1 
ATOM   2817 C CD  . GLU A 1 360 ? 26.366  7.407   5.148   1.00 74.72 360 A 1 
ATOM   2818 O OE1 . GLU A 1 360 ? 25.799  8.409   4.656   1.00 69.60 360 A 1 
ATOM   2819 O OE2 . GLU A 1 360 ? 25.802  6.527   5.835   1.00 68.82 360 A 1 
ATOM   2820 N N   . MET A 1 361 ? 30.553  3.754   6.254   1.00 90.25 361 A 1 
ATOM   2821 C CA  . MET A 1 361 ? 31.222  2.772   7.113   1.00 89.77 361 A 1 
ATOM   2822 C C   . MET A 1 361 ? 32.717  3.053   7.214   1.00 89.91 361 A 1 
ATOM   2823 O O   . MET A 1 361 ? 33.255  3.111   8.318   1.00 87.79 361 A 1 
ATOM   2824 C CB  . MET A 1 361 ? 31.005  1.344   6.599   1.00 88.70 361 A 1 
ATOM   2825 C CG  . MET A 1 361 ? 29.638  0.792   6.998   1.00 84.39 361 A 1 
ATOM   2826 S SD  . MET A 1 361 ? 29.476  -0.982  6.666   1.00 83.38 361 A 1 
ATOM   2827 C CE  . MET A 1 361 ? 29.384  -0.940  4.867   1.00 74.59 361 A 1 
ATOM   2828 N N   . LYS A 1 362 ? 33.371  3.286   6.080   1.00 90.88 362 A 1 
ATOM   2829 C CA  . LYS A 1 362 ? 34.803  3.608   6.040   1.00 89.57 362 A 1 
ATOM   2830 C C   . LYS A 1 362 ? 35.109  4.894   6.807   1.00 88.79 362 A 1 
ATOM   2831 O O   . LYS A 1 362 ? 36.071  4.922   7.572   1.00 85.91 362 A 1 
ATOM   2832 C CB  . LYS A 1 362 ? 35.252  3.677   4.572   1.00 88.84 362 A 1 
ATOM   2833 C CG  . LYS A 1 362 ? 36.770  3.863   4.437   1.00 83.27 362 A 1 
ATOM   2834 C CD  . LYS A 1 362 ? 37.153  3.989   2.957   1.00 80.08 362 A 1 
ATOM   2835 C CE  . LYS A 1 362 ? 38.654  4.258   2.817   1.00 74.06 362 A 1 
ATOM   2836 N NZ  . LYS A 1 362 ? 39.018  4.547   1.407   1.00 69.43 362 A 1 
ATOM   2837 N N   . ARG A 1 363 ? 34.291  5.935   6.653   1.00 89.63 363 A 1 
ATOM   2838 C CA  . ARG A 1 363 ? 34.427  7.211   7.373   1.00 87.70 363 A 1 
ATOM   2839 C C   . ARG A 1 363 ? 34.274  7.042   8.882   1.00 86.16 363 A 1 
ATOM   2840 O O   . ARG A 1 363 ? 34.966  7.707   9.649   1.00 82.17 363 A 1 
ATOM   2841 C CB  . ARG A 1 363 ? 33.398  8.205   6.807   1.00 87.18 363 A 1 
ATOM   2842 C CG  . ARG A 1 363 ? 33.558  9.614   7.398   1.00 78.05 363 A 1 
ATOM   2843 C CD  . ARG A 1 363 ? 32.542  10.568  6.770   1.00 77.46 363 A 1 
ATOM   2844 N NE  . ARG A 1 363 ? 32.646  11.925  7.353   1.00 72.21 363 A 1 
ATOM   2845 C CZ  . ARG A 1 363 ? 31.876  12.960  7.063   1.00 67.64 363 A 1 
ATOM   2846 N NH1 . ARG A 1 363 ? 30.906  12.875  6.194   1.00 63.57 363 A 1 
ATOM   2847 N NH2 . ARG A 1 363 ? 32.064  14.110  7.649   1.00 58.04 363 A 1 
ATOM   2848 N N   . ASN A 1 364 ? 33.414  6.130   9.312   1.00 86.07 364 A 1 
ATOM   2849 C CA  . ASN A 1 364 ? 33.173  5.813   10.720  1.00 83.70 364 A 1 
ATOM   2850 C C   . ASN A 1 364 ? 34.110  4.718   11.278  1.00 83.53 364 A 1 
ATOM   2851 O O   . ASN A 1 364 ? 33.871  4.211   12.370  1.00 79.52 364 A 1 
ATOM   2852 C CB  . ASN A 1 364 ? 31.680  5.496   10.888  1.00 81.89 364 A 1 
ATOM   2853 C CG  . ASN A 1 364 ? 30.809  6.720   10.655  1.00 78.54 364 A 1 
ATOM   2854 O OD1 . ASN A 1 364 ? 31.097  7.812   11.116  1.00 71.88 364 A 1 
ATOM   2855 N ND2 . ASN A 1 364 ? 29.722  6.579   9.941   1.00 72.71 364 A 1 
ATOM   2856 N N   . ASN A 1 365 ? 35.181  4.358   10.560  1.00 85.15 365 A 1 
ATOM   2857 C CA  . ASN A 1 365 ? 36.105  3.267   10.907  1.00 84.53 365 A 1 
ATOM   2858 C C   . ASN A 1 365 ? 35.407  1.905   11.118  1.00 85.40 365 A 1 
ATOM   2859 O O   . ASN A 1 365 ? 35.874  1.066   11.895  1.00 82.63 365 A 1 
ATOM   2860 C CB  . ASN A 1 365 ? 37.004  3.678   12.089  1.00 81.80 365 A 1 
ATOM   2861 C CG  . ASN A 1 365 ? 37.831  4.912   11.803  1.00 75.71 365 A 1 
ATOM   2862 O OD1 . ASN A 1 365 ? 38.577  4.987   10.845  1.00 69.12 365 A 1 
ATOM   2863 N ND2 . ASN A 1 365 ? 37.734  5.925   12.629  1.00 68.96 365 A 1 
ATOM   2864 N N   . GLY A 1 366 ? 34.278  1.692   10.440  1.00 85.55 366 A 1 
ATOM   2865 C CA  . GLY A 1 366 ? 33.560  0.433   10.384  1.00 85.99 366 A 1 
ATOM   2866 C C   . GLY A 1 366 ? 33.985  -0.392  9.174   1.00 88.00 366 A 1 
ATOM   2867 O O   . GLY A 1 366 ? 34.227  0.138   8.090   1.00 87.17 366 A 1 
ATOM   2868 N N   . PHE A 1 367 ? 34.052  -1.704  9.339   1.00 86.80 367 A 1 
ATOM   2869 C CA  . PHE A 1 367 ? 34.288  -2.628  8.236   1.00 86.91 367 A 1 
ATOM   2870 C C   . PHE A 1 367 ? 33.596  -3.968  8.476   1.00 88.96 367 A 1 
ATOM   2871 O O   . PHE A 1 367 ? 33.330  -4.364  9.616   1.00 87.74 367 A 1 
ATOM   2872 C CB  . PHE A 1 367 ? 35.796  -2.798  7.993   1.00 83.96 367 A 1 
ATOM   2873 C CG  . PHE A 1 367 ? 36.555  -3.444  9.132   1.00 82.66 367 A 1 
ATOM   2874 C CD1 . PHE A 1 367 ? 37.050  -2.649  10.181  1.00 77.58 367 A 1 
ATOM   2875 C CD2 . PHE A 1 367 ? 36.784  -4.827  9.126   1.00 79.96 367 A 1 
ATOM   2876 C CE1 . PHE A 1 367 ? 37.788  -3.238  11.218  1.00 75.71 367 A 1 
ATOM   2877 C CE2 . PHE A 1 367 ? 37.523  -5.422  10.162  1.00 76.42 367 A 1 
ATOM   2878 C CZ  . PHE A 1 367 ? 38.027  -4.627  11.211  1.00 75.21 367 A 1 
ATOM   2879 N N   . ILE A 1 368 ? 33.320  -4.670  7.390   1.00 89.05 368 A 1 
ATOM   2880 C CA  . ILE A 1 368 ? 32.782  -6.030  7.423   1.00 89.84 368 A 1 
ATOM   2881 C C   . ILE A 1 368 ? 33.971  -6.997  7.550   1.00 90.18 368 A 1 
ATOM   2882 O O   . ILE A 1 368 ? 34.893  -6.925  6.731   1.00 88.47 368 A 1 
ATOM   2883 C CB  . ILE A 1 368 ? 31.922  -6.308  6.177   1.00 89.97 368 A 1 
ATOM   2884 C CG1 . ILE A 1 368 ? 30.763  -5.288  6.077   1.00 87.26 368 A 1 
ATOM   2885 C CG2 . ILE A 1 368 ? 31.377  -7.748  6.234   1.00 85.99 368 A 1 
ATOM   2886 C CD1 . ILE A 1 368 ? 29.921  -5.401  4.804   1.00 83.97 368 A 1 
ATOM   2887 N N   . PRO A 1 369 ? 33.987  -7.891  8.556   1.00 88.46 369 A 1 
ATOM   2888 C CA  . PRO A 1 369 ? 35.068  -8.852  8.725   1.00 87.51 369 A 1 
ATOM   2889 C C   . PRO A 1 369 ? 35.302  -9.695  7.466   1.00 88.67 369 A 1 
ATOM   2890 O O   . PRO A 1 369 ? 34.368  -10.270 6.921   1.00 85.40 369 A 1 
ATOM   2891 C CB  . PRO A 1 369 ? 34.659  -9.722  9.916   1.00 84.85 369 A 1 
ATOM   2892 C CG  . PRO A 1 369 ? 33.736  -8.810  10.717  1.00 81.79 369 A 1 
ATOM   2893 C CD  . PRO A 1 369 ? 33.030  -7.998  9.644   1.00 85.26 369 A 1 
ATOM   2894 N N   . GLY A 1 370 ? 36.556  -9.764  7.015   1.00 87.56 370 A 1 
ATOM   2895 C CA  . GLY A 1 370 ? 36.936  -10.528 5.821   1.00 87.79 370 A 1 
ATOM   2896 C C   . GLY A 1 370 ? 36.795  -9.782  4.486   1.00 89.37 370 A 1 
ATOM   2897 O O   . GLY A 1 370 ? 37.189  -10.329 3.459   1.00 86.10 370 A 1 
ATOM   2898 N N   . ILE A 1 371 ? 36.285  -8.538  4.485   1.00 89.94 371 A 1 
ATOM   2899 C CA  . ILE A 1 371 ? 36.080  -7.755  3.258   1.00 90.95 371 A 1 
ATOM   2900 C C   . ILE A 1 371 ? 36.883  -6.453  3.333   1.00 91.18 371 A 1 
ATOM   2901 O O   . ILE A 1 371 ? 36.871  -5.753  4.341   1.00 88.27 371 A 1 
ATOM   2902 C CB  . ILE A 1 371 ? 34.577  -7.517  2.994   1.00 90.35 371 A 1 
ATOM   2903 C CG1 . ILE A 1 371 ? 33.840  -8.873  2.935   1.00 83.43 371 A 1 
ATOM   2904 C CG2 . ILE A 1 371 ? 34.370  -6.742  1.677   1.00 82.54 371 A 1 
ATOM   2905 C CD1 . ILE A 1 371 ? 32.333  -8.752  2.796   1.00 76.19 371 A 1 
ATOM   2906 N N   . LYS A 1 372 ? 37.591  -6.117  2.251   1.00 91.16 372 A 1 
ATOM   2907 C CA  . LYS A 1 372 ? 38.368  -4.875  2.173   1.00 91.22 372 A 1 
ATOM   2908 C C   . LYS A 1 372 ? 37.434  -3.651  2.173   1.00 91.97 372 A 1 
ATOM   2909 O O   . LYS A 1 372 ? 36.504  -3.615  1.358   1.00 89.84 372 A 1 
ATOM   2910 C CB  . LYS A 1 372 ? 39.290  -4.882  0.942   1.00 89.51 372 A 1 
ATOM   2911 C CG  . LYS A 1 372 ? 40.412  -5.928  1.058   1.00 83.47 372 A 1 
ATOM   2912 C CD  . LYS A 1 372 ? 41.361  -5.872  -0.151  1.00 78.35 372 A 1 
ATOM   2913 C CE  . LYS A 1 372 ? 42.466  -6.926  -0.007  1.00 74.41 372 A 1 
ATOM   2914 N NZ  . LYS A 1 372 ? 43.421  -6.918  -1.143  1.00 66.32 372 A 1 
ATOM   2915 N N   . PRO A 1 373 ? 37.667  -2.639  3.029   1.00 89.84 373 A 1 
ATOM   2916 C CA  . PRO A 1 373 ? 36.854  -1.427  3.059   1.00 88.96 373 A 1 
ATOM   2917 C C   . PRO A 1 373 ? 36.851  -0.660  1.727   1.00 89.51 373 A 1 
ATOM   2918 O O   . PRO A 1 373 ? 37.887  -0.548  1.068   1.00 84.00 373 A 1 
ATOM   2919 C CB  . PRO A 1 373 ? 37.427  -0.569  4.192   1.00 85.52 373 A 1 
ATOM   2920 C CG  . PRO A 1 373 ? 38.077  -1.592  5.119   1.00 81.81 373 A 1 
ATOM   2921 C CD  . PRO A 1 373 ? 38.611  -2.638  4.141   1.00 85.98 373 A 1 
ATOM   2922 N N   . GLY A 1 374 ? 35.707  -0.079  1.372   1.00 90.01 374 A 1 
ATOM   2923 C CA  . GLY A 1 374 ? 35.520  0.690   0.140   1.00 89.62 374 A 1 
ATOM   2924 C C   . GLY A 1 374 ? 34.782  -0.097  -0.943  1.00 91.61 374 A 1 
ATOM   2925 O O   . GLY A 1 374 ? 33.757  -0.711  -0.663  1.00 89.31 374 A 1 
ATOM   2926 N N   . LYS A 1 375 ? 35.301  -0.109  -2.171  1.00 93.75 375 A 1 
ATOM   2927 C CA  . LYS A 1 375 ? 34.619  -0.701  -3.342  1.00 93.66 375 A 1 
ATOM   2928 C C   . LYS A 1 375 ? 34.213  -2.169  -3.143  1.00 94.26 375 A 1 
ATOM   2929 O O   . LYS A 1 375 ? 33.100  -2.538  -3.489  1.00 92.51 375 A 1 
ATOM   2930 C CB  . LYS A 1 375 ? 35.501  -0.518  -4.594  1.00 92.85 375 A 1 
ATOM   2931 C CG  . LYS A 1 375 ? 34.747  -0.883  -5.884  1.00 85.07 375 A 1 
ATOM   2932 C CD  . LYS A 1 375 ? 35.576  -0.590  -7.144  1.00 78.77 375 A 1 
ATOM   2933 C CE  . LYS A 1 375 ? 34.748  -0.978  -8.376  1.00 72.13 375 A 1 
ATOM   2934 N NZ  . LYS A 1 375 ? 35.455  -0.712  -9.656  1.00 61.42 375 A 1 
ATOM   2935 N N   . LYS A 1 376 ? 35.054  -2.988  -2.520  1.00 93.94 376 A 1 
ATOM   2936 C CA  . LYS A 1 376 ? 34.731  -4.398  -2.230  1.00 93.97 376 A 1 
ATOM   2937 C C   . LYS A 1 376 ? 33.587  -4.560  -1.224  1.00 94.71 376 A 1 
ATOM   2938 O O   . LYS A 1 376 ? 32.807  -5.496  -1.338  1.00 93.11 376 A 1 
ATOM   2939 C CB  . LYS A 1 376 ? 35.997  -5.144  -1.767  1.00 93.73 376 A 1 
ATOM   2940 C CG  . LYS A 1 376 ? 37.019  -5.387  -2.893  1.00 90.02 376 A 1 
ATOM   2941 C CD  . LYS A 1 376 ? 36.484  -6.419  -3.907  1.00 84.20 376 A 1 
ATOM   2942 C CE  . LYS A 1 376 ? 37.299  -6.523  -5.191  1.00 80.77 376 A 1 
ATOM   2943 N NZ  . LYS A 1 376 ? 36.458  -7.123  -6.263  1.00 70.09 376 A 1 
ATOM   2944 N N   . THR A 1 377 ? 33.474  -3.652  -0.273  1.00 95.04 377 A 1 
ATOM   2945 C CA  . THR A 1 377 ? 32.333  -3.618  0.653   1.00 94.81 377 A 1 
ATOM   2946 C C   . THR A 1 377 ? 31.045  -3.238  -0.076  1.00 95.59 377 A 1 
ATOM   2947 O O   . THR A 1 377 ? 30.021  -3.858  0.171   1.00 94.48 377 A 1 
ATOM   2948 C CB  . THR A 1 377 ? 32.603  -2.646  1.807   1.00 93.26 377 A 1 
ATOM   2949 O OG1 . THR A 1 377 ? 33.767  -3.022  2.504   1.00 85.07 377 A 1 
ATOM   2950 C CG2 . THR A 1 377 ? 31.481  -2.621  2.841   1.00 85.12 377 A 1 
ATOM   2951 N N   . ALA A 1 378 ? 31.098  -2.272  -0.999  1.00 94.70 378 A 1 
ATOM   2952 C CA  . ALA A 1 378 ? 29.943  -1.900  -1.817  1.00 94.81 378 A 1 
ATOM   2953 C C   . ALA A 1 378 ? 29.470  -3.066  -2.702  1.00 95.13 378 A 1 
ATOM   2954 O O   . ALA A 1 378 ? 28.288  -3.388  -2.684  1.00 94.28 378 A 1 
ATOM   2955 C CB  . ALA A 1 378 ? 30.298  -0.662  -2.646  1.00 94.23 378 A 1 
ATOM   2956 N N   . GLU A 1 379 ? 30.388  -3.744  -3.394  1.00 96.20 379 A 1 
ATOM   2957 C CA  . GLU A 1 379 ? 30.092  -4.939  -4.206  1.00 95.91 379 A 1 
ATOM   2958 C C   . GLU A 1 379 ? 29.436  -6.052  -3.369  1.00 95.85 379 A 1 
ATOM   2959 O O   . GLU A 1 379 ? 28.438  -6.638  -3.777  1.00 94.74 379 A 1 
ATOM   2960 C CB  . GLU A 1 379 ? 31.398  -5.469  -4.850  1.00 95.50 379 A 1 
ATOM   2961 C CG  . GLU A 1 379 ? 31.943  -4.599  -6.003  1.00 89.24 379 A 1 
ATOM   2962 C CD  . GLU A 1 379 ? 33.377  -4.964  -6.449  1.00 86.34 379 A 1 
ATOM   2963 O OE1 . GLU A 1 379 ? 34.020  -4.151  -7.162  1.00 80.65 379 A 1 
ATOM   2964 O OE2 . GLU A 1 379 ? 33.944  -6.008  -6.040  1.00 81.20 379 A 1 
ATOM   2965 N N   . TYR A 1 380 ? 29.945  -6.296  -2.169  1.00 95.95 380 A 1 
ATOM   2966 C CA  . TYR A 1 380 ? 29.360  -7.291  -1.264  1.00 95.58 380 A 1 
ATOM   2967 C C   . TYR A 1 380 ? 27.951  -6.906  -0.792  1.00 95.86 380 A 1 
ATOM   2968 O O   . TYR A 1 380 ? 27.064  -7.758  -0.742  1.00 94.95 380 A 1 
ATOM   2969 C CB  . TYR A 1 380 ? 30.290  -7.485  -0.062  1.00 95.32 380 A 1 
ATOM   2970 C CG  . TYR A 1 380 ? 29.725  -8.423  0.988   1.00 95.36 380 A 1 
ATOM   2971 C CD1 . TYR A 1 380 ? 29.116  -7.901  2.150   1.00 92.69 380 A 1 
ATOM   2972 C CD2 . TYR A 1 380 ? 29.768  -9.813  0.786   1.00 93.84 380 A 1 
ATOM   2973 C CE1 . TYR A 1 380 ? 28.570  -8.772  3.109   1.00 92.90 380 A 1 
ATOM   2974 C CE2 . TYR A 1 380 ? 29.223  -10.689 1.743   1.00 92.84 380 A 1 
ATOM   2975 C CZ  . TYR A 1 380 ? 28.625  -10.167 2.909   1.00 93.37 380 A 1 
ATOM   2976 O OH  . TYR A 1 380 ? 28.102  -11.009 3.841   1.00 91.41 380 A 1 
ATOM   2977 N N   . LEU A 1 381 ? 27.741  -5.644  -0.423  1.00 95.35 381 A 1 
ATOM   2978 C CA  . LEU A 1 381 ? 26.417  -5.162  -0.021  1.00 94.74 381 A 1 
ATOM   2979 C C   . LEU A 1 381 ? 25.413  -5.270  -1.170  1.00 94.53 381 A 1 
ATOM   2980 O O   . LEU A 1 381 ? 24.298  -5.723  -0.940  1.00 93.41 381 A 1 
ATOM   2981 C CB  . LEU A 1 381 ? 26.507  -3.711  0.478   1.00 94.18 381 A 1 
ATOM   2982 C CG  . LEU A 1 381 ? 27.191  -3.537  1.846   1.00 92.82 381 A 1 
ATOM   2983 C CD1 . LEU A 1 381 ? 27.341  -2.041  2.130   1.00 88.30 381 A 1 
ATOM   2984 C CD2 . LEU A 1 381 ? 26.385  -4.159  2.988   1.00 87.97 381 A 1 
ATOM   2985 N N   . ASP A 1 382 ? 25.825  -4.925  -2.379  1.00 96.15 382 A 1 
ATOM   2986 C CA  . ASP A 1 382 ? 24.988  -5.009  -3.577  1.00 95.63 382 A 1 
ATOM   2987 C C   . ASP A 1 382 ? 24.588  -6.457  -3.902  1.00 95.51 382 A 1 
ATOM   2988 O O   . ASP A 1 382 ? 23.410  -6.756  -4.113  1.00 94.30 382 A 1 
ATOM   2989 C CB  . ASP A 1 382 ? 25.747  -4.362  -4.739  1.00 94.61 382 A 1 
ATOM   2990 C CG  . ASP A 1 382 ? 24.854  -4.198  -5.965  1.00 91.47 382 A 1 
ATOM   2991 O OD1 . ASP A 1 382 ? 23.733  -3.675  -5.780  1.00 84.16 382 A 1 
ATOM   2992 O OD2 . ASP A 1 382 ? 25.310  -4.582  -7.058  1.00 84.53 382 A 1 
ATOM   2993 N N   . GLU A 1 383 ? 25.539  -7.392  -3.824  1.00 95.06 383 A 1 
ATOM   2994 C CA  . GLU A 1 383 ? 25.260  -8.819  -4.006  1.00 94.78 383 A 1 
ATOM   2995 C C   . GLU A 1 383 ? 24.277  -9.347  -2.952  1.00 94.90 383 A 1 
ATOM   2996 O O   . GLU A 1 383 ? 23.332  -10.080 -3.262  1.00 93.37 383 A 1 
ATOM   2997 C CB  . GLU A 1 383 ? 26.582  -9.601  -3.956  1.00 94.45 383 A 1 
ATOM   2998 C CG  . GLU A 1 383 ? 26.360  -11.076 -4.324  1.00 82.80 383 A 1 
ATOM   2999 C CD  . GLU A 1 383 ? 27.612  -11.947 -4.235  1.00 78.41 383 A 1 
ATOM   3000 O OE1 . GLU A 1 383 ? 27.448  -13.153 -4.554  1.00 71.78 383 A 1 
ATOM   3001 O OE2 . GLU A 1 383 ? 28.672  -11.478 -3.783  1.00 72.80 383 A 1 
ATOM   3002 N N   . VAL A 1 384 ? 24.483  -8.966  -1.691  1.00 95.45 384 A 1 
ATOM   3003 C CA  . VAL A 1 384 ? 23.577  -9.344  -0.601  1.00 95.08 384 A 1 
ATOM   3004 C C   . VAL A 1 384 ? 22.182  -8.762  -0.816  1.00 95.14 384 A 1 
ATOM   3005 O O   . VAL A 1 384 ? 21.202  -9.489  -0.645  1.00 93.97 384 A 1 
ATOM   3006 C CB  . VAL A 1 384 ? 24.163  -8.927  0.757   1.00 94.48 384 A 1 
ATOM   3007 C CG1 . VAL A 1 384 ? 23.144  -9.043  1.895   1.00 90.63 384 A 1 
ATOM   3008 C CG2 . VAL A 1 384 ? 25.356  -9.823  1.119   1.00 90.75 384 A 1 
ATOM   3009 N N   . MET A 1 385 ? 22.074  -7.489  -1.193  1.00 95.32 385 A 1 
ATOM   3010 C CA  . MET A 1 385 ? 20.803  -6.824  -1.486  1.00 94.69 385 A 1 
ATOM   3011 C C   . MET A 1 385 ? 20.061  -7.521  -2.623  1.00 94.79 385 A 1 
ATOM   3012 O O   . MET A 1 385 ? 18.911  -7.916  -2.442  1.00 93.59 385 A 1 
ATOM   3013 C CB  . MET A 1 385 ? 21.043  -5.346  -1.827  1.00 93.51 385 A 1 
ATOM   3014 C CG  . MET A 1 385 ? 21.372  -4.509  -0.586  1.00 86.79 385 A 1 
ATOM   3015 S SD  . MET A 1 385 ? 20.077  -4.453  0.683   1.00 78.86 385 A 1 
ATOM   3016 C CE  . MET A 1 385 ? 18.775  -3.584  -0.211  1.00 67.06 385 A 1 
ATOM   3017 N N   . SER A 1 386 ? 20.732  -7.775  -3.737  1.00 94.74 386 A 1 
ATOM   3018 C CA  . SER A 1 386 ? 20.139  -8.449  -4.897  1.00 94.19 386 A 1 
ATOM   3019 C C   . SER A 1 386 ? 19.603  -9.841  -4.550  1.00 94.51 386 A 1 
ATOM   3020 O O   . SER A 1 386 ? 18.487  -10.195 -4.933  1.00 92.93 386 A 1 
ATOM   3021 C CB  . SER A 1 386 ? 21.178  -8.541  -6.017  1.00 92.86 386 A 1 
ATOM   3022 O OG  . SER A 1 386 ? 21.525  -7.242  -6.444  1.00 79.33 386 A 1 
ATOM   3023 N N   . ARG A 1 387 ? 20.344  -10.614 -3.743  1.00 94.31 387 A 1 
ATOM   3024 C CA  . ARG A 1 387 ? 19.926  -11.953 -3.284  1.00 94.77 387 A 1 
ATOM   3025 C C   . ARG A 1 387 ? 18.741  -11.944 -2.316  1.00 95.25 387 A 1 
ATOM   3026 O O   . ARG A 1 387 ? 18.114  -12.983 -2.152  1.00 93.32 387 A 1 
ATOM   3027 C CB  . ARG A 1 387 ? 21.114  -12.678 -2.637  1.00 94.52 387 A 1 
ATOM   3028 C CG  . ARG A 1 387 ? 22.176  -13.136 -3.650  1.00 89.71 387 A 1 
ATOM   3029 C CD  . ARG A 1 387 ? 23.324  -13.811 -2.887  1.00 86.83 387 A 1 
ATOM   3030 N NE  . ARG A 1 387 ? 24.453  -14.186 -3.760  1.00 82.12 387 A 1 
ATOM   3031 C CZ  . ARG A 1 387 ? 25.266  -15.220 -3.610  1.00 76.31 387 A 1 
ATOM   3032 N NH1 . ARG A 1 387 ? 25.111  -16.103 -2.671  1.00 71.10 387 A 1 
ATOM   3033 N NH2 . ARG A 1 387 ? 26.282  -15.387 -4.408  1.00 67.44 387 A 1 
ATOM   3034 N N   . ILE A 1 388 ? 18.482  -10.842 -1.618  1.00 95.00 388 A 1 
ATOM   3035 C CA  . ILE A 1 388 ? 17.370  -10.713 -0.660  1.00 94.69 388 A 1 
ATOM   3036 C C   . ILE A 1 388 ? 16.124  -10.150 -1.344  1.00 95.13 388 A 1 
ATOM   3037 O O   . ILE A 1 388 ? 15.023  -10.644 -1.123  1.00 93.77 388 A 1 
ATOM   3038 C CB  . ILE A 1 388 ? 17.799  -9.830  0.530   1.00 93.19 388 A 1 
ATOM   3039 C CG1 . ILE A 1 388 ? 18.933  -10.477 1.345   1.00 83.23 388 A 1 
ATOM   3040 C CG2 . ILE A 1 388 ? 16.621  -9.564  1.477   1.00 80.26 388 A 1 
ATOM   3041 C CD1 . ILE A 1 388 ? 19.592  -9.464  2.290   1.00 79.59 388 A 1 
ATOM   3042 N N   . VAL A 1 389 ? 16.302  -9.115  -2.161  1.00 95.11 389 A 1 
ATOM   3043 C CA  . VAL A 1 389 ? 15.208  -8.366  -2.786  1.00 94.83 389 A 1 
ATOM   3044 C C   . VAL A 1 389 ? 14.490  -9.205  -3.834  1.00 95.07 389 A 1 
ATOM   3045 O O   . VAL A 1 389 ? 13.269  -9.148  -3.904  1.00 94.03 389 A 1 
ATOM   3046 C CB  . VAL A 1 389 ? 15.728  -7.046  -3.384  1.00 94.00 389 A 1 
ATOM   3047 C CG1 . VAL A 1 389 ? 14.638  -6.273  -4.140  1.00 90.55 389 A 1 
ATOM   3048 C CG2 . VAL A 1 389 ? 16.253  -6.128  -2.276  1.00 90.81 389 A 1 
ATOM   3049 N N   . LEU A 1 390 ? 15.205  -10.016 -4.608  1.00 93.40 390 A 1 
ATOM   3050 C CA  . LEU A 1 390 ? 14.592  -10.821 -5.668  1.00 93.44 390 A 1 
ATOM   3051 C C   . LEU A 1 390 ? 13.583  -11.850 -5.114  1.00 94.15 390 A 1 
ATOM   3052 O O   . LEU A 1 390 ? 12.418  -11.787 -5.515  1.00 93.63 390 A 1 
ATOM   3053 C CB  . LEU A 1 390 ? 15.688  -11.365 -6.604  1.00 92.70 390 A 1 
ATOM   3054 C CG  . LEU A 1 390 ? 15.172  -12.094 -7.853  1.00 87.88 390 A 1 
ATOM   3055 C CD1 . LEU A 1 390 ? 16.261  -12.055 -8.937  1.00 81.11 390 A 1 
ATOM   3056 C CD2 . LEU A 1 390 ? 14.844  -13.570 -7.606  1.00 80.74 390 A 1 
ATOM   3057 N N   . PRO A 1 391 ? 13.929  -12.737 -4.154  1.00 94.18 391 A 1 
ATOM   3058 C CA  . PRO A 1 391 ? 12.936  -13.625 -3.544  1.00 94.18 391 A 1 
ATOM   3059 C C   . PRO A 1 391 ? 11.820  -12.866 -2.823  1.00 94.81 391 A 1 
ATOM   3060 O O   . PRO A 1 391 ? 10.658  -13.266 -2.886  1.00 93.82 391 A 1 
ATOM   3061 C CB  . PRO A 1 391 ? 13.713  -14.515 -2.567  1.00 92.92 391 A 1 
ATOM   3062 C CG  . PRO A 1 391 ? 15.141  -14.477 -3.103  1.00 90.48 391 A 1 
ATOM   3063 C CD  . PRO A 1 391 ? 15.251  -13.054 -3.648  1.00 92.82 391 A 1 
ATOM   3064 N N   . GLY A 1 392 ? 12.154  -11.758 -2.154  1.00 94.34 392 A 1 
ATOM   3065 C CA  . GLY A 1 392 ? 11.179  -10.903 -1.481  1.00 93.93 392 A 1 
ATOM   3066 C C   . GLY A 1 392 ? 10.149  -10.315 -2.442  1.00 94.69 392 A 1 
ATOM   3067 O O   . GLY A 1 392 ? 8.951   -10.389 -2.175  1.00 94.14 392 A 1 
ATOM   3068 N N   . SER A 1 393 ? 10.585  -9.795  -3.581  1.00 94.54 393 A 1 
ATOM   3069 C CA  . SER A 1 393 ? 9.698   -9.216  -4.596  1.00 94.53 393 A 1 
ATOM   3070 C C   . SER A 1 393 ? 8.795   -10.257 -5.258  1.00 95.03 393 A 1 
ATOM   3071 O O   . SER A 1 393 ? 7.621   -9.977  -5.483  1.00 93.97 393 A 1 
ATOM   3072 C CB  . SER A 1 393 ? 10.509  -8.452  -5.644  1.00 93.92 393 A 1 
ATOM   3073 O OG  . SER A 1 393 ? 11.311  -9.305  -6.431  1.00 88.98 393 A 1 
ATOM   3074 N N   . ILE A 1 394 ? 9.298   -11.468 -5.499  1.00 95.16 394 A 1 
ATOM   3075 C CA  . ILE A 1 394 ? 8.494   -12.587 -6.016  1.00 95.31 394 A 1 
ATOM   3076 C C   . ILE A 1 394 ? 7.395   -12.951 -5.015  1.00 95.37 394 A 1 
ATOM   3077 O O   . ILE A 1 394 ? 6.236   -13.088 -5.394  1.00 94.39 394 A 1 
ATOM   3078 C CB  . ILE A 1 394 ? 9.387   -13.802 -6.350  1.00 94.90 394 A 1 
ATOM   3079 C CG1 . ILE A 1 394 ? 10.307  -13.474 -7.548  1.00 91.78 394 A 1 
ATOM   3080 C CG2 . ILE A 1 394 ? 8.534   -15.048 -6.674  1.00 90.03 394 A 1 
ATOM   3081 C CD1 . ILE A 1 394 ? 11.404  -14.520 -7.798  1.00 81.98 394 A 1 
ATOM   3082 N N   . PHE A 1 395 ? 7.728   -13.060 -3.732  1.00 94.92 395 A 1 
ATOM   3083 C CA  . PHE A 1 395 ? 6.727   -13.356 -2.712  1.00 94.46 395 A 1 
ATOM   3084 C C   . PHE A 1 395 ? 5.687   -12.235 -2.585  1.00 94.86 395 A 1 
ATOM   3085 O O   . PHE A 1 395 ? 4.495   -12.525 -2.516  1.00 94.00 395 A 1 
ATOM   3086 C CB  . PHE A 1 395 ? 7.423   -13.634 -1.389  1.00 93.14 395 A 1 
ATOM   3087 C CG  . PHE A 1 395 ? 6.478   -14.116 -0.306  1.00 85.94 395 A 1 
ATOM   3088 C CD1 . PHE A 1 395 ? 5.691   -13.201 0.410   1.00 78.89 395 A 1 
ATOM   3089 C CD2 . PHE A 1 395 ? 6.394   -15.487 -0.004  1.00 78.06 395 A 1 
ATOM   3090 C CE1 . PHE A 1 395 ? 4.835   -13.649 1.432   1.00 71.74 395 A 1 
ATOM   3091 C CE2 . PHE A 1 395 ? 5.546   -15.931 1.024   1.00 71.53 395 A 1 
ATOM   3092 C CZ  . PHE A 1 395 ? 4.767   -15.008 1.746   1.00 72.13 395 A 1 
ATOM   3093 N N   . LEU A 1 396 ? 6.107   -10.966 -2.606  1.00 94.72 396 A 1 
ATOM   3094 C CA  . LEU A 1 396 ? 5.182   -9.825  -2.626  1.00 94.53 396 A 1 
ATOM   3095 C C   . LEU A 1 396 ? 4.240   -9.890  -3.830  1.00 95.11 396 A 1 
ATOM   3096 O O   . LEU A 1 396 ? 3.044   -9.653  -3.678  1.00 94.55 396 A 1 
ATOM   3097 C CB  . LEU A 1 396 ? 5.964   -8.498  -2.646  1.00 93.94 396 A 1 
ATOM   3098 C CG  . LEU A 1 396 ? 6.650   -8.120  -1.322  1.00 90.98 396 A 1 
ATOM   3099 C CD1 . LEU A 1 396 ? 7.551   -6.905  -1.544  1.00 87.02 396 A 1 
ATOM   3100 C CD2 . LEU A 1 396 ? 5.644   -7.772  -0.226  1.00 85.70 396 A 1 
ATOM   3101 N N   . ALA A 1 397 ? 4.754   -10.255 -5.006  1.00 95.03 397 A 1 
ATOM   3102 C CA  . ALA A 1 397 ? 3.947   -10.434 -6.204  1.00 95.07 397 A 1 
ATOM   3103 C C   . ALA A 1 397 ? 2.931   -11.575 -6.046  1.00 95.26 397 A 1 
ATOM   3104 O O   . ALA A 1 397 ? 1.768   -11.405 -6.400  1.00 94.37 397 A 1 
ATOM   3105 C CB  . ALA A 1 397 ? 4.883   -10.657 -7.391  1.00 94.96 397 A 1 
ATOM   3106 N N   . ILE A 1 398 ? 3.323   -12.705 -5.451  1.00 95.54 398 A 1 
ATOM   3107 C CA  . ILE A 1 398 ? 2.406   -13.820 -5.159  1.00 95.11 398 A 1 
ATOM   3108 C C   . ILE A 1 398 ? 1.283   -13.352 -4.228  1.00 95.08 398 A 1 
ATOM   3109 O O   . ILE A 1 398 ? 0.111   -13.529 -4.553  1.00 93.91 398 A 1 
ATOM   3110 C CB  . ILE A 1 398 ? 3.173   -15.032 -4.580  1.00 94.39 398 A 1 
ATOM   3111 C CG1 . ILE A 1 398 ? 4.079   -15.660 -5.664  1.00 91.50 398 A 1 
ATOM   3112 C CG2 . ILE A 1 398 ? 2.201   -16.102 -4.039  1.00 90.47 398 A 1 
ATOM   3113 C CD1 . ILE A 1 398 ? 5.127   -16.634 -5.105  1.00 83.22 398 A 1 
ATOM   3114 N N   . VAL A 1 399 ? 1.612   -12.701 -3.108  1.00 94.77 399 A 1 
ATOM   3115 C CA  . VAL A 1 399 ? 0.611   -12.175 -2.161  1.00 94.44 399 A 1 
ATOM   3116 C C   . VAL A 1 399 ? -0.304  -11.148 -2.831  1.00 94.63 399 A 1 
ATOM   3117 O O   . VAL A 1 399 ? -1.497  -11.118 -2.552  1.00 93.32 399 A 1 
ATOM   3118 C CB  . VAL A 1 399 ? 1.284   -11.579 -0.908  1.00 93.61 399 A 1 
ATOM   3119 C CG1 . VAL A 1 399 ? 0.270   -10.938 0.052   1.00 90.70 399 A 1 
ATOM   3120 C CG2 . VAL A 1 399 ? 2.019   -12.658 -0.110  1.00 90.78 399 A 1 
ATOM   3121 N N   . ALA A 1 400 ? 0.223   -10.341 -3.748  1.00 94.61 400 A 1 
ATOM   3122 C CA  . ALA A 1 400 ? -0.563  -9.347  -4.473  1.00 94.18 400 A 1 
ATOM   3123 C C   . ALA A 1 400 ? -1.614  -9.954  -5.416  1.00 94.11 400 A 1 
ATOM   3124 O O   . ALA A 1 400 ? -2.642  -9.324  -5.646  1.00 92.84 400 A 1 
ATOM   3125 C CB  . ALA A 1 400 ? 0.396   -8.433  -5.222  1.00 93.81 400 A 1 
ATOM   3126 N N   . ILE A 1 401 ? -1.389  -11.162 -5.925  1.00 94.36 401 A 1 
ATOM   3127 C CA  . ILE A 1 401 ? -2.298  -11.853 -6.857  1.00 93.92 401 A 1 
ATOM   3128 C C   . ILE A 1 401 ? -3.293  -12.767 -6.125  1.00 93.83 401 A 1 
ATOM   3129 O O   . ILE A 1 401 ? -4.318  -13.144 -6.693  1.00 92.39 401 A 1 
ATOM   3130 C CB  . ILE A 1 401 ? -1.470  -12.618 -7.908  1.00 93.12 401 A 1 
ATOM   3131 C CG1 . ILE A 1 401 ? -0.570  -11.678 -8.721  1.00 85.92 401 A 1 
ATOM   3132 C CG2 . ILE A 1 401 ? -2.353  -13.382 -8.912  1.00 82.25 401 A 1 
ATOM   3133 C CD1 . ILE A 1 401 ? 0.546   -12.475 -9.408  1.00 81.13 401 A 1 
ATOM   3134 N N   . LEU A 1 402 ? -3.057  -13.104 -4.851  1.00 94.00 402 A 1 
ATOM   3135 C CA  . LEU A 1 402 ? -3.940  -13.987 -4.071  1.00 93.56 402 A 1 
ATOM   3136 C C   . LEU A 1 402 ? -5.440  -13.636 -4.124  1.00 93.30 402 A 1 
ATOM   3137 O O   . LEU A 1 402 ? -6.230  -14.578 -4.173  1.00 91.60 402 A 1 
ATOM   3138 C CB  . LEU A 1 402 ? -3.487  -14.067 -2.603  1.00 92.86 402 A 1 
ATOM   3139 C CG  . LEU A 1 402 ? -2.223  -14.900 -2.336  1.00 90.43 402 A 1 
ATOM   3140 C CD1 . LEU A 1 402 ? -1.884  -14.828 -0.847  1.00 85.00 402 A 1 
ATOM   3141 C CD2 . LEU A 1 402 ? -2.389  -16.372 -2.708  1.00 84.48 402 A 1 
ATOM   3142 N N   . PRO A 1 403 ? -5.885  -12.362 -4.165  1.00 92.84 403 A 1 
ATOM   3143 C CA  . PRO A 1 403 ? -7.308  -12.031 -4.274  1.00 91.98 403 A 1 
ATOM   3144 C C   . PRO A 1 403 ? -7.993  -12.615 -5.513  1.00 92.12 403 A 1 
ATOM   3145 O O   . PRO A 1 403 ? -9.159  -12.994 -5.435  1.00 90.78 403 A 1 
ATOM   3146 C CB  . PRO A 1 403 ? -7.377  -10.504 -4.294  1.00 90.63 403 A 1 
ATOM   3147 C CG  . PRO A 1 403 ? -6.111  -10.091 -3.556  1.00 88.80 403 A 1 
ATOM   3148 C CD  . PRO A 1 403 ? -5.109  -11.144 -3.986  1.00 91.14 403 A 1 
ATOM   3149 N N   . ALA A 1 404 ? -7.281  -12.728 -6.635  1.00 92.22 404 A 1 
ATOM   3150 C CA  . ALA A 1 404 ? -7.825  -13.337 -7.847  1.00 91.38 404 A 1 
ATOM   3151 C C   . ALA A 1 404 ? -8.115  -14.833 -7.633  1.00 91.13 404 A 1 
ATOM   3152 O O   . ALA A 1 404 ? -9.169  -15.323 -8.032  1.00 89.47 404 A 1 
ATOM   3153 C CB  . ALA A 1 404 ? -6.845  -13.103 -9.001  1.00 90.98 404 A 1 
ATOM   3154 N N   . PHE A 1 405 ? -7.227  -15.538 -6.928  1.00 92.42 405 A 1 
ATOM   3155 C CA  . PHE A 1 405 ? -7.442  -16.934 -6.550  1.00 91.68 405 A 1 
ATOM   3156 C C   . PHE A 1 405 ? -8.553  -17.079 -5.507  1.00 91.42 405 A 1 
ATOM   3157 O O   . PHE A 1 405 ? -9.390  -17.967 -5.638  1.00 89.35 405 A 1 
ATOM   3158 C CB  . PHE A 1 405 ? -6.135  -17.548 -6.040  1.00 91.18 405 A 1 
ATOM   3159 C CG  . PHE A 1 405 ? -5.071  -17.682 -7.111  1.00 90.51 405 A 1 
ATOM   3160 C CD1 . PHE A 1 405 ? -5.122  -18.754 -8.022  1.00 85.66 405 A 1 
ATOM   3161 C CD2 . PHE A 1 405 ? -4.043  -16.735 -7.210  1.00 86.33 405 A 1 
ATOM   3162 C CE1 . PHE A 1 405 ? -4.145  -18.877 -9.024  1.00 84.21 405 A 1 
ATOM   3163 C CE2 . PHE A 1 405 ? -3.066  -16.853 -8.217  1.00 85.07 405 A 1 
ATOM   3164 C CZ  . PHE A 1 405 ? -3.114  -17.925 -9.123  1.00 85.70 405 A 1 
ATOM   3165 N N   . ALA A 1 406 ? -8.628  -16.186 -4.516  1.00 91.15 406 A 1 
ATOM   3166 C CA  . ALA A 1 406 ? -9.702  -16.186 -3.521  1.00 90.40 406 A 1 
ATOM   3167 C C   . ALA A 1 406 ? -11.089 -16.066 -4.183  1.00 90.07 406 A 1 
ATOM   3168 O O   . ALA A 1 406 ? -12.014 -16.785 -3.815  1.00 88.14 406 A 1 
ATOM   3169 C CB  . ALA A 1 406 ? -9.430  -15.059 -2.518  1.00 89.85 406 A 1 
ATOM   3170 N N   . LYS A 1 407 ? -11.211 -15.247 -5.228  1.00 88.98 407 A 1 
ATOM   3171 C CA  . LYS A 1 407 ? -12.458 -15.115 -5.999  1.00 87.54 407 A 1 
ATOM   3172 C C   . LYS A 1 407 ? -12.842 -16.418 -6.718  1.00 87.10 407 A 1 
ATOM   3173 O O   . LYS A 1 407 ? -14.021 -16.745 -6.765  1.00 84.60 407 A 1 
ATOM   3174 C CB  . LYS A 1 407 ? -12.367 -13.903 -6.945  1.00 86.14 407 A 1 
ATOM   3175 C CG  . LYS A 1 407 ? -13.757 -13.514 -7.485  1.00 79.15 407 A 1 
ATOM   3176 C CD  . LYS A 1 407 ? -13.769 -12.208 -8.301  1.00 74.51 407 A 1 
ATOM   3177 C CE  . LYS A 1 407 ? -15.228 -11.899 -8.681  1.00 67.11 407 A 1 
ATOM   3178 N NZ  . LYS A 1 407 ? -15.437 -10.606 -9.390  1.00 59.91 407 A 1 
ATOM   3179 N N   . LEU A 1 408 ? -11.867 -17.204 -7.201  1.00 87.58 408 A 1 
ATOM   3180 C CA  . LEU A 1 408 ? -12.127 -18.528 -7.796  1.00 86.40 408 A 1 
ATOM   3181 C C   . LEU A 1 408 ? -12.691 -19.536 -6.779  1.00 85.61 408 A 1 
ATOM   3182 O O   . LEU A 1 408 ? -13.447 -20.426 -7.159  1.00 82.79 408 A 1 
ATOM   3183 C CB  . LEU A 1 408 ? -10.846 -19.105 -8.434  1.00 86.17 408 A 1 
ATOM   3184 C CG  . LEU A 1 408 ? -10.270 -18.309 -9.617  1.00 82.36 408 A 1 
ATOM   3185 C CD1 . LEU A 1 408 ? -8.938  -18.927 -10.048 1.00 76.22 408 A 1 
ATOM   3186 C CD2 . LEU A 1 408 ? -11.206 -18.315 -10.827 1.00 75.80 408 A 1 
ATOM   3187 N N   . PHE A 1 409 ? -12.372 -19.381 -5.490  1.00 86.13 409 A 1 
ATOM   3188 C CA  . PHE A 1 409 ? -12.949 -20.176 -4.396  1.00 84.29 409 A 1 
ATOM   3189 C C   . PHE A 1 409 ? -14.314 -19.656 -3.916  1.00 83.66 409 A 1 
ATOM   3190 O O   . PHE A 1 409 ? -14.841 -20.143 -2.911  1.00 78.97 409 A 1 
ATOM   3191 C CB  . PHE A 1 409 ? -11.932 -20.298 -3.253  1.00 83.89 409 A 1 
ATOM   3192 C CG  . PHE A 1 409 ? -10.719 -21.145 -3.594  1.00 81.35 409 A 1 
ATOM   3193 C CD1 . PHE A 1 409 ? -10.853 -22.541 -3.727  1.00 76.84 409 A 1 
ATOM   3194 C CD2 . PHE A 1 409 ? -9.459  -20.552 -3.780  1.00 76.08 409 A 1 
ATOM   3195 C CE1 . PHE A 1 409 ? -9.740  -23.334 -4.056  1.00 73.13 409 A 1 
ATOM   3196 C CE2 . PHE A 1 409 ? -8.343  -21.344 -4.113  1.00 73.98 409 A 1 
ATOM   3197 C CZ  . PHE A 1 409 ? -8.483  -22.734 -4.255  1.00 73.58 409 A 1 
ATOM   3198 N N   . GLY A 1 410 ? -14.897 -18.677 -4.613  1.00 84.01 410 A 1 
ATOM   3199 C CA  . GLY A 1 410 ? -16.227 -18.142 -4.319  1.00 83.80 410 A 1 
ATOM   3200 C C   . GLY A 1 410 ? -16.286 -17.188 -3.128  1.00 84.65 410 A 1 
ATOM   3201 O O   . GLY A 1 410 ? -17.364 -16.976 -2.578  1.00 81.94 410 A 1 
ATOM   3202 N N   . ILE A 1 411 ? -15.150 -16.619 -2.724  1.00 85.82 411 A 1 
ATOM   3203 C CA  . ILE A 1 411 ? -15.086 -15.568 -1.703  1.00 86.19 411 A 1 
ATOM   3204 C C   . ILE A 1 411 ? -15.615 -14.263 -2.311  1.00 86.13 411 A 1 
ATOM   3205 O O   . ILE A 1 411 ? -15.298 -13.920 -3.457  1.00 83.93 411 A 1 
ATOM   3206 C CB  . ILE A 1 411 ? -13.650 -15.437 -1.148  1.00 85.65 411 A 1 
ATOM   3207 C CG1 . ILE A 1 411 ? -13.192 -16.778 -0.523  1.00 82.14 411 A 1 
ATOM   3208 C CG2 . ILE A 1 411 ? -13.557 -14.301 -0.117  1.00 80.10 411 A 1 
ATOM   3209 C CD1 . ILE A 1 411 ? -11.723 -16.812 -0.094  1.00 74.87 411 A 1 
ATOM   3210 N N   . SER A 1 412 ? -16.406 -13.507 -1.543  1.00 84.57 412 A 1 
ATOM   3211 C CA  . SER A 1 412 ? -16.951 -12.229 -2.004  1.00 83.33 412 A 1 
ATOM   3212 C C   . SER A 1 412 ? -15.842 -11.254 -2.413  1.00 83.72 412 A 1 
ATOM   3213 O O   . SER A 1 412 ? -14.779 -11.179 -1.796  1.00 80.39 412 A 1 
ATOM   3214 C CB  . SER A 1 412 ? -17.881 -11.597 -0.966  1.00 81.23 412 A 1 
ATOM   3215 O OG  . SER A 1 412 ? -17.173 -11.174 0.180   1.00 72.15 412 A 1 
ATOM   3216 N N   . GLY A 1 413 ? -16.083 -10.473 -3.464  1.00 82.47 413 A 1 
ATOM   3217 C CA  . GLY A 1 413 ? -15.054 -9.608  -4.050  1.00 81.41 413 A 1 
ATOM   3218 C C   . GLY A 1 413 ? -14.445 -8.606  -3.063  1.00 82.31 413 A 1 
ATOM   3219 O O   . GLY A 1 413 ? -13.243 -8.342  -3.120  1.00 78.04 413 A 1 
ATOM   3220 N N   . GLN A 1 414 ? -15.245 -8.086  -2.117  1.00 84.48 414 A 1 
ATOM   3221 C CA  . GLN A 1 414 ? -14.754 -7.170  -1.081  1.00 84.36 414 A 1 
ATOM   3222 C C   . GLN A 1 414 ? -13.868 -7.879  -0.052  1.00 85.40 414 A 1 
ATOM   3223 O O   . GLN A 1 414 ? -12.844 -7.338  0.351   1.00 82.43 414 A 1 
ATOM   3224 C CB  . GLN A 1 414 ? -15.924 -6.481  -0.360  1.00 81.49 414 A 1 
ATOM   3225 C CG  . GLN A 1 414 ? -16.695 -5.522  -1.275  1.00 75.18 414 A 1 
ATOM   3226 C CD  . GLN A 1 414 ? -17.750 -4.696  -0.543  1.00 70.42 414 A 1 
ATOM   3227 O OE1 . GLN A 1 414 ? -17.865 -4.670  0.671   1.00 64.11 414 A 1 
ATOM   3228 N NE2 . GLN A 1 414 ? -18.558 -3.949  -1.260  1.00 60.16 414 A 1 
ATOM   3229 N N   . PHE A 1 415 ? -14.244 -9.085  0.367   1.00 85.59 415 A 1 
ATOM   3230 C CA  . PHE A 1 415 ? -13.487 -9.842  1.361   1.00 86.68 415 A 1 
ATOM   3231 C C   . PHE A 1 415 ? -12.217 -10.454 0.756   1.00 88.06 415 A 1 
ATOM   3232 O O   . PHE A 1 415 ? -11.161 -10.408 1.383   1.00 86.58 415 A 1 
ATOM   3233 C CB  . PHE A 1 415 ? -14.402 -10.882 2.008   1.00 85.48 415 A 1 
ATOM   3234 C CG  . PHE A 1 415 ? -13.829 -11.539 3.254   1.00 85.03 415 A 1 
ATOM   3235 C CD1 . PHE A 1 415 ? -13.749 -12.936 3.331   1.00 81.35 415 A 1 
ATOM   3236 C CD2 . PHE A 1 415 ? -13.425 -10.761 4.350   1.00 81.66 415 A 1 
ATOM   3237 C CE1 . PHE A 1 415 ? -13.270 -13.553 4.499   1.00 78.87 415 A 1 
ATOM   3238 C CE2 . PHE A 1 415 ? -12.934 -11.378 5.515   1.00 79.41 415 A 1 
ATOM   3239 C CZ  . PHE A 1 415 ? -12.858 -12.774 5.589   1.00 79.09 415 A 1 
ATOM   3240 N N   . ALA A 1 416 ? -12.269 -10.890 -0.506  1.00 88.27 416 A 1 
ATOM   3241 C CA  . ALA A 1 416 ? -11.122 -11.408 -1.254  1.00 88.45 416 A 1 
ATOM   3242 C C   . ALA A 1 416 ? -9.929  -10.432 -1.271  1.00 89.12 416 A 1 
ATOM   3243 O O   . ALA A 1 416 ? -8.775  -10.848 -1.192  1.00 87.77 416 A 1 
ATOM   3244 C CB  . ALA A 1 416 ? -11.586 -11.733 -2.679  1.00 87.70 416 A 1 
ATOM   3245 N N   . GLN A 1 417 ? -10.187 -9.123  -1.285  1.00 89.54 417 A 1 
ATOM   3246 C CA  . GLN A 1 417 ? -9.138  -8.096  -1.251  1.00 89.23 417 A 1 
ATOM   3247 C C   . GLN A 1 417 ? -8.379  -8.027  0.090   1.00 90.08 417 A 1 
ATOM   3248 O O   . GLN A 1 417 ? -7.294  -7.445  0.144   1.00 87.19 417 A 1 
ATOM   3249 C CB  . GLN A 1 417 ? -9.770  -6.740  -1.579  1.00 87.29 417 A 1 
ATOM   3250 C CG  . GLN A 1 417 ? -10.222 -6.653  -3.048  1.00 81.89 417 A 1 
ATOM   3251 C CD  . GLN A 1 417 ? -11.069 -5.417  -3.327  1.00 78.03 417 A 1 
ATOM   3252 O OE1 . GLN A 1 417 ? -11.405 -4.632  -2.457  1.00 70.69 417 A 1 
ATOM   3253 N NE2 . GLN A 1 417 ? -11.445 -5.177  -4.560  1.00 67.16 417 A 1 
ATOM   3254 N N   . PHE A 1 418 ? -8.913  -8.622  1.166   1.00 87.80 418 A 1 
ATOM   3255 C CA  . PHE A 1 418 ? -8.211  -8.770  2.447   1.00 87.71 418 A 1 
ATOM   3256 C C   . PHE A 1 418 ? -7.399  -10.070 2.536   1.00 88.75 418 A 1 
ATOM   3257 O O   . PHE A 1 418 ? -6.480  -10.146 3.344   1.00 85.14 418 A 1 
ATOM   3258 C CB  . PHE A 1 418 ? -9.201  -8.638  3.609   1.00 86.75 418 A 1 
ATOM   3259 C CG  . PHE A 1 418 ? -9.819  -7.258  3.723   1.00 87.16 418 A 1 
ATOM   3260 C CD1 . PHE A 1 418 ? -9.114  -6.224  4.367   1.00 84.22 418 A 1 
ATOM   3261 C CD2 . PHE A 1 418 ? -11.083 -6.995  3.165   1.00 85.58 418 A 1 
ATOM   3262 C CE1 . PHE A 1 418 ? -9.669  -4.937  4.451   1.00 83.74 418 A 1 
ATOM   3263 C CE2 . PHE A 1 418 ? -11.637 -5.706  3.245   1.00 83.90 418 A 1 
ATOM   3264 C CZ  . PHE A 1 418 ? -10.931 -4.677  3.889   1.00 83.58 418 A 1 
ATOM   3265 N N   . TYR A 1 419 ? -7.665  -11.052 1.667   1.00 88.11 419 A 1 
ATOM   3266 C CA  . TYR A 1 419 ? -6.895  -12.304 1.585   1.00 86.91 419 A 1 
ATOM   3267 C C   . TYR A 1 419 ? -5.490  -12.137 1.009   1.00 86.31 419 A 1 
ATOM   3268 O O   . TYR A 1 419 ? -4.672  -13.048 1.060   1.00 75.37 419 A 1 
ATOM   3269 C CB  . TYR A 1 419 ? -7.660  -13.321 0.738   1.00 84.04 419 A 1 
ATOM   3270 C CG  . TYR A 1 419 ? -8.597  -14.123 1.592   1.00 84.58 419 A 1 
ATOM   3271 C CD1 . TYR A 1 419 ? -8.166  -15.367 2.079   1.00 79.23 419 A 1 
ATOM   3272 C CD2 . TYR A 1 419 ? -9.839  -13.596 1.963   1.00 79.95 419 A 1 
ATOM   3273 C CE1 . TYR A 1 419 ? -8.976  -16.082 2.957   1.00 76.07 419 A 1 
ATOM   3274 C CE2 . TYR A 1 419 ? -10.650 -14.304 2.854   1.00 77.16 419 A 1 
ATOM   3275 C CZ  . TYR A 1 419 ? -10.212 -15.545 3.354   1.00 76.50 419 A 1 
ATOM   3276 O OH  . TYR A 1 419 ? -10.970 -16.211 4.236   1.00 73.55 419 A 1 
ATOM   3277 N N   . GLY A 1 420 ? -5.220  -10.982 0.443   1.00 87.93 420 A 1 
ATOM   3278 C CA  . GLY A 1 420 ? -3.980  -10.632 -0.201  1.00 87.36 420 A 1 
ATOM   3279 C C   . GLY A 1 420 ? -4.142  -9.322  -0.949  1.00 88.33 420 A 1 
ATOM   3280 O O   . GLY A 1 420 ? -5.030  -8.516  -0.663  1.00 81.08 420 A 1 
ATOM   3281 N N   . GLY A 1 421 ? -3.279  -9.133  -1.932  1.00 88.98 421 A 1 
ATOM   3282 C CA  . GLY A 1 421 ? -3.350  -7.954  -2.771  1.00 88.51 421 A 1 
ATOM   3283 C C   . GLY A 1 421 ? -2.743  -6.713  -2.129  1.00 90.17 421 A 1 
ATOM   3284 O O   . GLY A 1 421 ? -2.142  -6.724  -1.054  1.00 86.71 421 A 1 
ATOM   3285 N N   . THR A 1 422 ? -2.922  -5.620  -2.839  1.00 91.25 422 A 1 
ATOM   3286 C CA  . THR A 1 422 ? -2.383  -4.314  -2.458  1.00 90.90 422 A 1 
ATOM   3287 C C   . THR A 1 422 ? -2.909  -3.854  -1.102  1.00 92.05 422 A 1 
ATOM   3288 O O   . THR A 1 422 ? -2.155  -3.277  -0.321  1.00 89.93 422 A 1 
ATOM   3289 C CB  . THR A 1 422 ? -2.750  -3.287  -3.535  1.00 88.92 422 A 1 
ATOM   3290 O OG1 . THR A 1 422 ? -2.439  -3.797  -4.807  1.00 82.09 422 A 1 
ATOM   3291 C CG2 . THR A 1 422 ? -1.992  -1.977  -3.388  1.00 80.99 422 A 1 
ATOM   3292 N N   . SER A 1 423 ? -4.182  -4.144  -0.776  1.00 92.76 423 A 1 
ATOM   3293 C CA  . SER A 1 423 ? -4.806  -3.737  0.488   1.00 92.70 423 A 1 
ATOM   3294 C C   . SER A 1 423 ? -4.136  -4.375  1.704   1.00 93.69 423 A 1 
ATOM   3295 O O   . SER A 1 423 ? -3.748  -3.653  2.627   1.00 92.37 423 A 1 
ATOM   3296 C CB  . SER A 1 423 ? -6.297  -4.071  0.482   1.00 91.28 423 A 1 
ATOM   3297 O OG  . SER A 1 423 ? -6.483  -5.434  0.168   1.00 80.96 423 A 1 
ATOM   3298 N N   . LEU A 1 424 ? -3.916  -5.692  1.695   1.00 93.53 424 A 1 
ATOM   3299 C CA  . LEU A 1 424 ? -3.254  -6.399  2.792   1.00 94.03 424 A 1 
ATOM   3300 C C   . LEU A 1 424 ? -1.792  -5.968  2.937   1.00 94.64 424 A 1 
ATOM   3301 O O   . LEU A 1 424 ? -1.331  -5.712  4.049   1.00 93.94 424 A 1 
ATOM   3302 C CB  . LEU A 1 424 ? -3.356  -7.918  2.563   1.00 93.75 424 A 1 
ATOM   3303 C CG  . LEU A 1 424 ? -2.692  -8.739  3.686   1.00 91.84 424 A 1 
ATOM   3304 C CD1 . LEU A 1 424 ? -3.417  -8.560  5.021   1.00 86.02 424 A 1 
ATOM   3305 C CD2 . LEU A 1 424 ? -2.679  -10.220 3.341   1.00 86.15 424 A 1 
ATOM   3306 N N   . LEU A 1 425 ? -1.061  -5.849  1.828   1.00 94.36 425 A 1 
ATOM   3307 C CA  . LEU A 1 425 ? 0.345   -5.451  1.851   1.00 94.40 425 A 1 
ATOM   3308 C C   . LEU A 1 425 ? 0.525   -4.025  2.381   1.00 94.82 425 A 1 
ATOM   3309 O O   . LEU A 1 425 ? 1.436   -3.781  3.177   1.00 93.83 425 A 1 
ATOM   3310 C CB  . LEU A 1 425 ? 0.944   -5.616  0.447   1.00 94.23 425 A 1 
ATOM   3311 C CG  . LEU A 1 425 ? 1.088   -7.079  -0.022  1.00 92.48 425 A 1 
ATOM   3312 C CD1 . LEU A 1 425 ? 1.555   -7.106  -1.480  1.00 89.42 425 A 1 
ATOM   3313 C CD2 . LEU A 1 425 ? 2.111   -7.850  0.820   1.00 87.87 425 A 1 
ATOM   3314 N N   . ILE A 1 426 ? -0.368  -3.099  2.007   1.00 94.58 426 A 1 
ATOM   3315 C CA  . ILE A 1 426 ? -0.386  -1.737  2.568   1.00 94.48 426 A 1 
ATOM   3316 C C   . ILE A 1 426 ? -0.744  -1.779  4.053   1.00 95.24 426 A 1 
ATOM   3317 O O   . ILE A 1 426 ? -0.057  -1.144  4.852   1.00 94.46 426 A 1 
ATOM   3318 C CB  . ILE A 1 426 ? -1.336  -0.805  1.780   1.00 93.62 426 A 1 
ATOM   3319 C CG1 . ILE A 1 426 ? -0.788  -0.552  0.360   1.00 91.35 426 A 1 
ATOM   3320 C CG2 . ILE A 1 426 ? -1.518  0.546   2.499   1.00 91.22 426 A 1 
ATOM   3321 C CD1 . ILE A 1 426 ? -1.771  0.165   -0.576  1.00 85.05 426 A 1 
ATOM   3322 N N   . LEU A 1 427 ? -1.773  -2.530  4.436   1.00 94.92 427 A 1 
ATOM   3323 C CA  . LEU A 1 427 ? -2.199  -2.671  5.829   1.00 94.71 427 A 1 
ATOM   3324 C C   . LEU A 1 427 ? -1.029  -3.132  6.707   1.00 95.04 427 A 1 
ATOM   3325 O O   . LEU A 1 427 ? -0.675  -2.455  7.671   1.00 93.93 427 A 1 
ATOM   3326 C CB  . LEU A 1 427 ? -3.386  -3.656  5.888   1.00 94.14 427 A 1 
ATOM   3327 C CG  . LEU A 1 427 ? -3.943  -3.933  7.300   1.00 90.02 427 A 1 
ATOM   3328 C CD1 . LEU A 1 427 ? -4.730  -2.742  7.825   1.00 83.44 427 A 1 
ATOM   3329 C CD2 . LEU A 1 427 ? -4.886  -5.137  7.266   1.00 81.52 427 A 1 
ATOM   3330 N N   . VAL A 1 428 ? -0.388  -4.246  6.350   1.00 95.47 428 A 1 
ATOM   3331 C CA  . VAL A 1 428 ? 0.738   -4.813  7.101   1.00 95.37 428 A 1 
ATOM   3332 C C   . VAL A 1 428 ? 1.925   -3.855  7.111   1.00 95.44 428 A 1 
ATOM   3333 O O   . VAL A 1 428 ? 2.448   -3.549  8.180   1.00 93.83 428 A 1 
ATOM   3334 C CB  . VAL A 1 428 ? 1.127   -6.198  6.538   1.00 94.69 428 A 1 
ATOM   3335 C CG1 . VAL A 1 428 ? 2.410   -6.747  7.174   1.00 91.80 428 A 1 
ATOM   3336 C CG2 . VAL A 1 428 ? 0.013   -7.221  6.807   1.00 92.11 428 A 1 
ATOM   3337 N N   . GLY A 1 429 ? 2.331   -3.336  5.955   1.00 95.15 429 A 1 
ATOM   3338 C CA  . GLY A 1 429 ? 3.492   -2.454  5.843   1.00 94.38 429 A 1 
ATOM   3339 C C   . GLY A 1 429 ? 3.350   -1.167  6.650   1.00 94.61 429 A 1 
ATOM   3340 O O   . GLY A 1 429 ? 4.230   -0.841  7.441   1.00 93.06 429 A 1 
ATOM   3341 N N   . VAL A 1 430 ? 2.218   -0.467  6.537   1.00 94.85 430 A 1 
ATOM   3342 C CA  . VAL A 1 430 ? 1.988   0.803   7.245   1.00 94.42 430 A 1 
ATOM   3343 C C   . VAL A 1 430 ? 1.848   0.591   8.750   1.00 94.44 430 A 1 
ATOM   3344 O O   . VAL A 1 430 ? 2.359   1.397   9.531   1.00 92.72 430 A 1 
ATOM   3345 C CB  . VAL A 1 430 ? 0.756   1.538   6.689   1.00 93.71 430 A 1 
ATOM   3346 C CG1 . VAL A 1 430 ? 0.499   2.858   7.429   1.00 90.85 430 A 1 
ATOM   3347 C CG2 . VAL A 1 430 ? 0.932   1.880   5.205   1.00 91.57 430 A 1 
ATOM   3348 N N   . VAL A 1 431 ? 1.194   -0.490  9.183   1.00 94.94 431 A 1 
ATOM   3349 C CA  . VAL A 1 431 ? 1.111   -0.835  10.610  1.00 94.67 431 A 1 
ATOM   3350 C C   . VAL A 1 431 ? 2.506   -1.080  11.179  1.00 94.48 431 A 1 
ATOM   3351 O O   . VAL A 1 431 ? 2.844   -0.519  12.221  1.00 92.57 431 A 1 
ATOM   3352 C CB  . VAL A 1 431 ? 0.185   -2.047  10.844  1.00 94.04 431 A 1 
ATOM   3353 C CG1 . VAL A 1 431 ? 0.293   -2.617  12.267  1.00 90.56 431 A 1 
ATOM   3354 C CG2 . VAL A 1 431 ? -1.283  -1.643  10.643  1.00 90.72 431 A 1 
ATOM   3355 N N   . LEU A 1 432 ? 3.343   -1.868  10.499  1.00 94.25 432 A 1 
ATOM   3356 C CA  . LEU A 1 432 ? 4.700   -2.168  10.956  1.00 93.53 432 A 1 
ATOM   3357 C C   . LEU A 1 432 ? 5.599   -0.927  10.972  1.00 92.68 432 A 1 
ATOM   3358 O O   . LEU A 1 432 ? 6.306   -0.714  11.955  1.00 91.08 432 A 1 
ATOM   3359 C CB  . LEU A 1 432 ? 5.309   -3.270  10.081  1.00 93.53 432 A 1 
ATOM   3360 C CG  . LEU A 1 432 ? 4.654   -4.654  10.261  1.00 91.19 432 A 1 
ATOM   3361 C CD1 . LEU A 1 432 ? 5.279   -5.629  9.266   1.00 86.21 432 A 1 
ATOM   3362 C CD2 . LEU A 1 432 ? 4.831   -5.205  11.673  1.00 86.56 432 A 1 
ATOM   3363 N N   . ASP A 1 433 ? 5.534   -0.080  9.946   1.00 93.29 433 A 1 
ATOM   3364 C CA  . ASP A 1 433 ? 6.290   1.176   9.906   1.00 91.55 433 A 1 
ATOM   3365 C C   . ASP A 1 433 ? 5.874   2.113   11.043  1.00 91.33 433 A 1 
ATOM   3366 O O   . ASP A 1 433 ? 6.721   2.705   11.722  1.00 88.11 433 A 1 
ATOM   3367 C CB  . ASP A 1 433 ? 6.099   1.867   8.544   1.00 89.94 433 A 1 
ATOM   3368 C CG  . ASP A 1 433 ? 6.876   1.217   7.389   1.00 83.31 433 A 1 
ATOM   3369 O OD1 . ASP A 1 433 ? 7.815   0.425   7.655   1.00 79.22 433 A 1 
ATOM   3370 O OD2 . ASP A 1 433 ? 6.569   1.577   6.231   1.00 78.54 433 A 1 
ATOM   3371 N N   . THR A 1 434 ? 4.568   2.208   11.323  1.00 92.62 434 A 1 
ATOM   3372 C CA  . THR A 1 434 ? 4.044   3.011   12.439  1.00 91.92 434 A 1 
ATOM   3373 C C   . THR A 1 434 ? 4.516   2.465   13.789  1.00 91.78 434 A 1 
ATOM   3374 O O   . THR A 1 434 ? 4.961   3.235   14.645  1.00 89.66 434 A 1 
ATOM   3375 C CB  . THR A 1 434 ? 2.509   3.078   12.400  1.00 91.72 434 A 1 
ATOM   3376 O OG1 . THR A 1 434 ? 2.072   3.558   11.154  1.00 83.67 434 A 1 
ATOM   3377 C CG2 . THR A 1 434 ? 1.947   4.038   13.450  1.00 83.79 434 A 1 
ATOM   3378 N N   . LEU A 1 435 ? 4.491   1.142   13.980  1.00 91.55 435 A 1 
ATOM   3379 C CA  . LEU A 1 435 ? 4.998   0.500   15.199  1.00 90.24 435 A 1 
ATOM   3380 C C   . LEU A 1 435 ? 6.501   0.742   15.389  1.00 89.67 435 A 1 
ATOM   3381 O O   . LEU A 1 435 ? 6.915   1.079   16.497  1.00 87.78 435 A 1 
ATOM   3382 C CB  . LEU A 1 435 ? 4.691   -1.005  15.171  1.00 89.52 435 A 1 
ATOM   3383 C CG  . LEU A 1 435 ? 3.212   -1.374  15.404  1.00 83.33 435 A 1 
ATOM   3384 C CD1 . LEU A 1 435 ? 3.036   -2.880  15.195  1.00 76.41 435 A 1 
ATOM   3385 C CD2 . LEU A 1 435 ? 2.744   -1.035  16.820  1.00 76.08 435 A 1 
ATOM   3386 N N   . GLN A 1 436 ? 7.306   0.648   14.329  1.00 90.94 436 A 1 
ATOM   3387 C CA  . GLN A 1 436 ? 8.744   0.930   14.384  1.00 89.13 436 A 1 
ATOM   3388 C C   . GLN A 1 436 ? 9.027   2.389   14.759  1.00 88.64 436 A 1 
ATOM   3389 O O   . GLN A 1 436 ? 9.934   2.661   15.549  1.00 84.79 436 A 1 
ATOM   3390 C CB  . GLN A 1 436 ? 9.404   0.595   13.033  1.00 87.15 436 A 1 
ATOM   3391 C CG  . GLN A 1 436 ? 9.552   -0.917  12.842  1.00 80.82 436 A 1 
ATOM   3392 C CD  . GLN A 1 436 ? 10.099  -1.347  11.486  1.00 78.04 436 A 1 
ATOM   3393 O OE1 . GLN A 1 436 ? 10.640  -0.608  10.680  1.00 73.10 436 A 1 
ATOM   3394 N NE2 . GLN A 1 436 ? 10.010  -2.634  11.188  1.00 71.92 436 A 1 
ATOM   3395 N N   . GLN A 1 437 ? 8.237   3.336   14.259  1.00 89.46 437 A 1 
ATOM   3396 C CA  . GLN A 1 437 ? 8.373   4.738   14.648  1.00 88.26 437 A 1 
ATOM   3397 C C   . GLN A 1 437 ? 8.018   4.965   16.121  1.00 88.28 437 A 1 
ATOM   3398 O O   . GLN A 1 437 ? 8.726   5.697   16.817  1.00 84.82 437 A 1 
ATOM   3399 C CB  . GLN A 1 437 ? 7.509   5.630   13.756  1.00 86.34 437 A 1 
ATOM   3400 C CG  . GLN A 1 437 ? 8.085   5.752   12.340  1.00 79.98 437 A 1 
ATOM   3401 C CD  . GLN A 1 437 ? 7.320   6.756   11.502  1.00 77.98 437 A 1 
ATOM   3402 O OE1 . GLN A 1 437 ? 6.648   7.642   12.012  1.00 73.21 437 A 1 
ATOM   3403 N NE2 . GLN A 1 437 ? 7.419   6.695   10.199  1.00 70.70 437 A 1 
ATOM   3404 N N   . ILE A 1 438 ? 6.956   4.330   16.613  1.00 87.95 438 A 1 
ATOM   3405 C CA  . ILE A 1 438 ? 6.592   4.383   18.035  1.00 87.38 438 A 1 
ATOM   3406 C C   . ILE A 1 438 ? 7.713   3.782   18.892  1.00 86.86 438 A 1 
ATOM   3407 O O   . ILE A 1 438 ? 8.125   4.394   19.880  1.00 84.44 438 A 1 
ATOM   3408 C CB  . ILE A 1 438 ? 5.236   3.680   18.274  1.00 87.55 438 A 1 
ATOM   3409 C CG1 . ILE A 1 438 ? 4.090   4.488   17.620  1.00 83.92 438 A 1 
ATOM   3410 C CG2 . ILE A 1 438 ? 4.962   3.512   19.780  1.00 82.84 438 A 1 
ATOM   3411 C CD1 . ILE A 1 438 ? 2.766   3.722   17.526  1.00 77.93 438 A 1 
ATOM   3412 N N   . GLU A 1 439 ? 8.246   2.624   18.500  1.00 85.62 439 A 1 
ATOM   3413 C CA  . GLU A 1 439 ? 9.346   1.963   19.204  1.00 82.70 439 A 1 
ATOM   3414 C C   . GLU A 1 439 ? 10.602  2.844   19.255  1.00 81.46 439 A 1 
ATOM   3415 O O   . GLU A 1 439 ? 11.189  3.004   20.326  1.00 76.95 439 A 1 
ATOM   3416 C CB  . GLU A 1 439 ? 9.633   0.604   18.545  1.00 80.24 439 A 1 
ATOM   3417 C CG  . GLU A 1 439 ? 10.669  -0.191  19.351  1.00 71.60 439 A 1 
ATOM   3418 C CD  . GLU A 1 439 ? 10.967  -1.592  18.798  1.00 69.00 439 A 1 
ATOM   3419 O OE1 . GLU A 1 439 ? 11.783  -2.282  19.461  1.00 63.82 439 A 1 
ATOM   3420 O OE2 . GLU A 1 439 ? 10.416  -1.965  17.739  1.00 64.76 439 A 1 
ATOM   3421 N N   . SER A 1 440 ? 10.961  3.499   18.150  1.00 84.15 440 A 1 
ATOM   3422 C CA  . SER A 1 440 ? 12.083  4.444   18.094  1.00 81.84 440 A 1 
ATOM   3423 C C   . SER A 1 440 ? 11.914  5.592   19.095  1.00 81.63 440 A 1 
ATOM   3424 O O   . SER A 1 440 ? 12.833  5.896   19.858  1.00 76.60 440 A 1 
ATOM   3425 C CB  . SER A 1 440 ? 12.226  4.980   16.666  1.00 79.90 440 A 1 
ATOM   3426 O OG  . SER A 1 440 ? 13.319  5.872   16.580  1.00 70.10 440 A 1 
ATOM   3427 N N   . HIS A 1 441 ? 10.721  6.179   19.189  1.00 83.87 441 A 1 
ATOM   3428 C CA  . HIS A 1 441 ? 10.434  7.232   20.176  1.00 81.66 441 A 1 
ATOM   3429 C C   . HIS A 1 441 ? 10.511  6.725   21.627  1.00 80.56 441 A 1 
ATOM   3430 O O   . HIS A 1 441 ? 10.960  7.460   22.511  1.00 74.90 441 A 1 
ATOM   3431 C CB  . HIS A 1 441 ? 9.059   7.857   19.898  1.00 80.49 441 A 1 
ATOM   3432 C CG  . HIS A 1 441 ? 9.033   8.795   18.718  1.00 79.00 441 A 1 
ATOM   3433 N ND1 . HIS A 1 441 ? 9.011   8.448   17.391  1.00 66.28 441 A 1 
ATOM   3434 C CD2 . HIS A 1 441 ? 9.007   10.166  18.770  1.00 69.94 441 A 1 
ATOM   3435 C CE1 . HIS A 1 441 ? 8.983   9.577   16.662  1.00 69.40 441 A 1 
ATOM   3436 N NE2 . HIS A 1 441 ? 8.967   10.650  17.453  1.00 71.88 441 A 1 
ATOM   3437 N N   . LEU A 1 442 ? 10.108  5.483   21.882  1.00 80.37 442 A 1 
ATOM   3438 C CA  . LEU A 1 442 ? 10.232  4.868   23.210  1.00 78.41 442 A 1 
ATOM   3439 C C   . LEU A 1 442 ? 11.697  4.559   23.569  1.00 77.38 442 A 1 
ATOM   3440 O O   . LEU A 1 442 ? 12.098  4.761   24.718  1.00 73.88 442 A 1 
ATOM   3441 C CB  . LEU A 1 442 ? 9.365   3.597   23.272  1.00 77.36 442 A 1 
ATOM   3442 C CG  . LEU A 1 442 ? 7.845   3.847   23.237  1.00 74.68 442 A 1 
ATOM   3443 C CD1 . LEU A 1 442 ? 7.119   2.505   23.137  1.00 70.42 442 A 1 
ATOM   3444 C CD2 . LEU A 1 442 ? 7.347   4.567   24.492  1.00 70.25 442 A 1 
ATOM   3445 N N   . GLN A 1 443 ? 12.509  4.122   22.610  1.00 79.59 443 A 1 
ATOM   3446 C CA  . GLN A 1 443 ? 13.930  3.823   22.824  1.00 76.33 443 A 1 
ATOM   3447 C C   . GLN A 1 443 ? 14.761  5.085   23.109  1.00 74.20 443 A 1 
ATOM   3448 O O   . GLN A 1 443 ? 15.628  5.051   23.985  1.00 68.18 443 A 1 
ATOM   3449 C CB  . GLN A 1 443 ? 14.499  3.074   21.612  1.00 73.59 443 A 1 
ATOM   3450 C CG  . GLN A 1 443 ? 14.031  1.609   21.536  1.00 67.27 443 A 1 
ATOM   3451 C CD  . GLN A 1 443 ? 14.623  0.866   20.341  1.00 62.93 443 A 1 
ATOM   3452 O OE1 . GLN A 1 443 ? 15.479  1.357   19.629  1.00 58.52 443 A 1 
ATOM   3453 N NE2 . GLN A 1 443 ? 14.216  -0.362  20.098  1.00 56.79 443 A 1 
ATOM   3454 N N   . MET A 1 444 ? 14.460  6.214   22.453  1.00 74.52 444 A 1 
ATOM   3455 C CA  . MET A 1 444 ? 15.154  7.487   22.719  1.00 72.34 444 A 1 
ATOM   3456 C C   . MET A 1 444 ? 15.039  7.927   24.185  1.00 71.15 444 A 1 
ATOM   3457 O O   . MET A 1 444 ? 15.997  8.456   24.751  1.00 64.67 444 A 1 
ATOM   3458 C CB  . MET A 1 444 ? 14.645  8.582   21.769  1.00 68.89 444 A 1 
ATOM   3459 C CG  . MET A 1 444 ? 15.194  8.393   20.349  1.00 63.00 444 A 1 
ATOM   3460 S SD  . MET A 1 444 ? 14.860  9.770   19.210  1.00 57.48 444 A 1 
ATOM   3461 C CE  . MET A 1 444 ? 13.115  9.485   18.821  1.00 53.70 444 A 1 
ATOM   3462 N N   . ARG A 1 445 ? 13.922  7.622   24.860  1.00 67.07 445 A 1 
ATOM   3463 C CA  . ARG A 1 445 ? 13.721  7.942   26.285  1.00 65.42 445 A 1 
ATOM   3464 C C   . ARG A 1 445 ? 14.603  7.106   27.217  1.00 64.57 445 A 1 
ATOM   3465 O O   . ARG A 1 445 ? 15.005  7.597   28.273  1.00 59.83 445 A 1 
ATOM   3466 C CB  . ARG A 1 445 ? 12.230  7.792   26.620  1.00 61.04 445 A 1 
ATOM   3467 C CG  . ARG A 1 445 ? 11.887  8.445   27.961  1.00 56.64 445 A 1 
ATOM   3468 C CD  . ARG A 1 445 ? 10.400  8.270   28.264  1.00 55.13 445 A 1 
ATOM   3469 N NE  . ARG A 1 445 ? 10.036  8.951   29.519  1.00 50.03 445 A 1 
ATOM   3470 C CZ  . ARG A 1 445 ? 8.907   8.797   30.180  1.00 47.30 445 A 1 
ATOM   3471 N NH1 . ARG A 1 445 ? 7.978   7.966   29.791  1.00 46.27 445 A 1 
ATOM   3472 N NH2 . ARG A 1 445 ? 8.675   9.488   31.261  1.00 43.47 445 A 1 
ATOM   3473 N N   . HIS A 1 446 ? 14.934  5.861   26.855  1.00 63.96 446 A 1 
ATOM   3474 C CA  . HIS A 1 446 ? 15.900  5.059   27.617  1.00 62.60 446 A 1 
ATOM   3475 C C   . HIS A 1 446 ? 17.327  5.621   27.514  1.00 61.36 446 A 1 
ATOM   3476 O O   . HIS A 1 446 ? 18.101  5.479   28.457  1.00 56.09 446 A 1 
ATOM   3477 C CB  . HIS A 1 446 ? 15.829  3.586   27.183  1.00 57.92 446 A 1 
ATOM   3478 C CG  . HIS A 1 446 ? 14.660  2.851   27.787  1.00 52.01 446 A 1 
ATOM   3479 N ND1 . HIS A 1 446 ? 14.509  2.540   29.122  1.00 48.27 446 A 1 
ATOM   3480 C CD2 . HIS A 1 446 ? 13.563  2.347   27.143  1.00 46.43 446 A 1 
ATOM   3481 C CE1 . HIS A 1 446 ? 13.360  1.871   29.275  1.00 43.76 446 A 1 
ATOM   3482 N NE2 . HIS A 1 446 ? 12.745  1.729   28.091  1.00 47.57 446 A 1 
ATOM   3483 N N   . TYR A 1 447 ? 17.640  6.324   26.428  1.00 47.35 447 A 1 
ATOM   3484 C CA  . TYR A 1 447 ? 18.925  7.003   26.233  1.00 45.40 447 A 1 
ATOM   3485 C C   . TYR A 1 447 ? 19.073  8.269   27.095  1.00 44.95 447 A 1 
ATOM   3486 O O   . TYR A 1 447 ? 20.155  8.514   27.639  1.00 42.39 447 A 1 
ATOM   3487 C CB  . TYR A 1 447 ? 19.115  7.303   24.736  1.00 40.48 447 A 1 
ATOM   3488 C CG  . TYR A 1 447 ? 20.332  6.620   24.146  1.00 36.64 447 A 1 
ATOM   3489 C CD1 . TYR A 1 447 ? 21.565  7.297   24.099  1.00 33.61 447 A 1 
ATOM   3490 C CD2 . TYR A 1 447 ? 20.232  5.302   23.652  1.00 33.31 447 A 1 
ATOM   3491 C CE1 . TYR A 1 447 ? 22.695  6.662   23.553  1.00 31.26 447 A 1 
ATOM   3492 C CE2 . TYR A 1 447 ? 21.361  4.667   23.110  1.00 33.24 447 A 1 
ATOM   3493 C CZ  . TYR A 1 447 ? 22.598  5.345   23.055  1.00 32.97 447 A 1 
ATOM   3494 O OH  . TYR A 1 447 ? 23.690  4.735   22.524  1.00 31.67 447 A 1 
ATOM   3495 N N   . ASP A 1 448 ? 17.999  9.028   27.329  1.00 47.52 448 A 1 
ATOM   3496 C CA  . ASP A 1 448 ? 18.007  10.202  28.221  1.00 45.05 448 A 1 
ATOM   3497 C C   . ASP A 1 448 ? 18.322  9.849   29.683  1.00 42.94 448 A 1 
ATOM   3498 O O   . ASP A 1 448 ? 18.871  10.665  30.428  1.00 41.46 448 A 1 
ATOM   3499 C CB  . ASP A 1 448 ? 16.652  10.931  28.143  1.00 42.14 448 A 1 
ATOM   3500 C CG  . ASP A 1 448 ? 16.590  12.039  27.088  1.00 40.34 448 A 1 
ATOM   3501 O OD1 . ASP A 1 448 ? 17.659  12.436  26.577  1.00 38.21 448 A 1 
ATOM   3502 O OD2 . ASP A 1 448 ? 15.458  12.523  26.864  1.00 37.68 448 A 1 
ATOM   3503 N N   . GLY A 1 449 ? 18.043  8.619   30.110  1.00 37.16 449 A 1 
ATOM   3504 C CA  . GLY A 1 449 ? 18.429  8.124   31.437  1.00 37.92 449 A 1 
ATOM   3505 C C   . GLY A 1 449 ? 19.948  8.046   31.634  1.00 38.12 449 A 1 
ATOM   3506 O O   . GLY A 1 449 ? 20.438  8.324   32.724  1.00 37.23 449 A 1 
ATOM   3507 N N   . LEU A 1 450 ? 20.707  7.754   30.576  1.00 36.64 450 A 1 
ATOM   3508 C CA  . LEU A 1 450 ? 22.177  7.737   30.592  1.00 36.39 450 A 1 
ATOM   3509 C C   . LEU A 1 450 ? 22.775  9.150   30.506  1.00 37.01 450 A 1 
ATOM   3510 O O   . LEU A 1 450 ? 23.813  9.417   31.108  1.00 34.67 450 A 1 
ATOM   3511 C CB  . LEU A 1 450 ? 22.685  6.843   29.445  1.00 33.42 450 A 1 
ATOM   3512 C CG  . LEU A 1 450 ? 22.501  5.336   29.700  1.00 31.31 450 A 1 
ATOM   3513 C CD1 . LEU A 1 450 ? 22.676  4.561   28.395  1.00 28.94 450 A 1 
ATOM   3514 C CD2 . LEU A 1 450 ? 23.533  4.806   30.698  1.00 29.95 450 A 1 
ATOM   3515 N N   . LEU A 1 451 ? 22.109  10.080  29.829  1.00 36.19 451 A 1 
ATOM   3516 C CA  . LEU A 1 451 ? 22.535  11.485  29.761  1.00 36.91 451 A 1 
ATOM   3517 C C   . LEU A 1 451 ? 22.291  12.240  31.080  1.00 38.44 451 A 1 
ATOM   3518 O O   . LEU A 1 451 ? 23.073  13.122  31.437  1.00 36.17 451 A 1 
ATOM   3519 C CB  . LEU A 1 451 ? 21.833  12.166  28.575  1.00 34.26 451 A 1 
ATOM   3520 C CG  . LEU A 1 451 ? 22.313  11.677  27.196  1.00 31.73 451 A 1 
ATOM   3521 C CD1 . LEU A 1 451 ? 21.395  12.228  26.107  1.00 29.40 451 A 1 
ATOM   3522 C CD2 . LEU A 1 451 ? 23.738  12.139  26.890  1.00 30.52 451 A 1 
ATOM   3523 N N   . LYS A 1 452 ? 21.272  11.849  31.864  1.00 33.07 452 A 1 
ATOM   3524 C CA  . LYS A 1 452 ? 21.033  12.387  33.219  1.00 35.07 452 A 1 
ATOM   3525 C C   . LYS A 1 452 ? 22.027  11.884  34.276  1.00 35.52 452 A 1 
ATOM   3526 O O   . LYS A 1 452 ? 22.109  12.483  35.344  1.00 34.48 452 A 1 
ATOM   3527 C CB  . LYS A 1 452 ? 19.577  12.136  33.648  1.00 32.60 452 A 1 
ATOM   3528 C CG  . LYS A 1 452 ? 18.622  13.144  32.993  1.00 29.02 452 A 1 
ATOM   3529 C CD  . LYS A 1 452 ? 17.180  12.951  33.485  1.00 27.75 452 A 1 
ATOM   3530 C CE  . LYS A 1 452 ? 16.282  14.021  32.853  1.00 24.94 452 A 1 
ATOM   3531 N NZ  . LYS A 1 452 ? 14.871  13.903  33.298  1.00 22.78 452 A 1 
ATOM   3532 N N   . SER A 1 453 ? 22.822  10.847  34.004  1.00 32.90 453 A 1 
ATOM   3533 C CA  . SER A 1 453 ? 23.814  10.305  34.948  1.00 34.04 453 A 1 
ATOM   3534 C C   . SER A 1 453 ? 25.127  11.103  35.034  1.00 34.42 453 A 1 
ATOM   3535 O O   . SER A 1 453 ? 26.116  10.623  35.576  1.00 32.69 453 A 1 
ATOM   3536 C CB  . SER A 1 453 ? 24.052  8.811   34.694  1.00 31.23 453 A 1 
ATOM   3537 O OG  . SER A 1 453 ? 24.835  8.591   33.538  1.00 28.73 453 A 1 
ATOM   3538 N N   . GLY A 1 454 ? 25.158  12.332  34.527  1.00 32.75 454 A 1 
ATOM   3539 C CA  . GLY A 1 454 ? 26.269  13.262  34.776  1.00 34.74 454 A 1 
ATOM   3540 C C   . GLY A 1 454 ? 27.512  13.095  33.895  1.00 35.76 454 A 1 
ATOM   3541 O O   . GLY A 1 454 ? 28.448  13.888  34.023  1.00 34.39 454 A 1 
ATOM   3542 N N   . MET A 1 455 ? 27.547  12.141  32.970  1.00 33.94 455 A 1 
ATOM   3543 C CA  . MET A 1 455 ? 28.594  12.107  31.949  1.00 34.81 455 A 1 
ATOM   3544 C C   . MET A 1 455 ? 28.264  13.100  30.832  1.00 36.71 455 A 1 
ATOM   3545 O O   . MET A 1 455 ? 27.661  12.763  29.819  1.00 35.83 455 A 1 
ATOM   3546 C CB  . MET A 1 455 ? 28.854  10.674  31.439  1.00 33.22 455 A 1 
ATOM   3547 C CG  . MET A 1 455 ? 30.097  10.071  32.097  1.00 29.55 455 A 1 
ATOM   3548 S SD  . MET A 1 455 ? 30.618  8.466   31.423  1.00 26.72 455 A 1 
ATOM   3549 C CE  . MET A 1 455 ? 29.386  7.388   32.218  1.00 24.68 455 A 1 
ATOM   3550 N N   . LYS A 1 456 ? 28.693  14.353  31.010  1.00 31.13 456 A 1 
ATOM   3551 C CA  . LYS A 1 456 ? 28.802  15.316  29.906  1.00 34.36 456 A 1 
ATOM   3552 C C   . LYS A 1 456 ? 29.827  14.786  28.900  1.00 34.71 456 A 1 
ATOM   3553 O O   . LYS A 1 456 ? 31.016  15.090  29.005  1.00 34.09 456 A 1 
ATOM   3554 C CB  . LYS A 1 456 ? 29.203  16.716  30.420  1.00 32.79 456 A 1 
ATOM   3555 C CG  . LYS A 1 456 ? 28.044  17.516  31.029  1.00 28.95 456 A 1 
ATOM   3556 C CD  . LYS A 1 456 ? 28.523  18.918  31.459  1.00 26.73 456 A 1 
ATOM   3557 C CE  . LYS A 1 456 ? 27.355  19.744  32.015  1.00 23.13 456 A 1 
ATOM   3558 N NZ  . LYS A 1 456 ? 27.789  21.082  32.514  1.00 21.80 456 A 1 
ATOM   3559 N N   . ILE A 1 457 ? 29.381  14.016  27.914  1.00 33.28 457 A 1 
ATOM   3560 C CA  . ILE A 1 457 ? 30.188  13.776  26.718  1.00 36.01 457 A 1 
ATOM   3561 C C   . ILE A 1 457 ? 30.244  15.101  25.960  1.00 36.81 457 A 1 
ATOM   3562 O O   . ILE A 1 457 ? 29.348  15.475  25.206  1.00 35.54 457 A 1 
ATOM   3563 C CB  . ILE A 1 457 ? 29.679  12.582  25.885  1.00 33.52 457 A 1 
ATOM   3564 C CG1 . ILE A 1 457 ? 29.685  11.299  26.750  1.00 29.48 457 A 1 
ATOM   3565 C CG2 . ILE A 1 457 ? 30.585  12.403  24.650  1.00 30.58 457 A 1 
ATOM   3566 C CD1 . ILE A 1 457 ? 29.130  10.049  26.044  1.00 28.34 457 A 1 
ATOM   3567 N N   . LYS A 1 458 ? 31.302  15.861  26.247  1.00 28.99 458 A 1 
ATOM   3568 C CA  . LYS A 1 458 ? 31.649  17.095  25.563  1.00 32.86 458 A 1 
ATOM   3569 C C   . LYS A 1 458 ? 31.987  16.748  24.113  1.00 32.62 458 A 1 
ATOM   3570 O O   . LYS A 1 458 ? 33.037  16.174  23.846  1.00 32.52 458 A 1 
ATOM   3571 C CB  . LYS A 1 458 ? 32.811  17.751  26.345  1.00 31.69 458 A 1 
ATOM   3572 C CG  . LYS A 1 458 ? 33.086  19.221  25.974  1.00 28.11 458 A 1 
ATOM   3573 C CD  . LYS A 1 458 ? 34.206  19.781  26.871  1.00 26.14 458 A 1 
ATOM   3574 C CE  . LYS A 1 458 ? 34.460  21.271  26.595  1.00 24.18 458 A 1 
ATOM   3575 N NZ  . LYS A 1 458 ? 35.561  21.822  27.449  1.00 21.90 458 A 1 
ATOM   3576 N N   . GLY A 1 459 ? 31.112  17.122  23.200  1.00 32.16 459 A 1 
ATOM   3577 C CA  . GLY A 1 459 ? 31.410  17.165  21.771  1.00 34.74 459 A 1 
ATOM   3578 C C   . GLY A 1 459 ? 31.061  15.921  20.967  1.00 35.63 459 A 1 
ATOM   3579 O O   . GLY A 1 459 ? 31.939  15.148  20.608  1.00 34.07 459 A 1 
ATOM   3580 N N   . ARG A 1 460 ? 29.800  15.802  20.590  1.00 30.04 460 A 1 
ATOM   3581 C CA  . ARG A 1 460 ? 29.420  15.357  19.243  1.00 32.69 460 A 1 
ATOM   3582 C C   . ARG A 1 460 ? 27.950  15.708  18.990  1.00 32.60 460 A 1 
ATOM   3583 O O   . ARG A 1 460 ? 27.056  14.909  19.216  1.00 31.57 460 A 1 
ATOM   3584 C CB  . ARG A 1 460 ? 29.731  13.857  19.011  1.00 30.29 460 A 1 
ATOM   3585 C CG  . ARG A 1 460 ? 30.766  13.684  17.884  1.00 27.63 460 A 1 
ATOM   3586 C CD  . ARG A 1 460 ? 31.205  12.217  17.756  1.00 25.52 460 A 1 
ATOM   3587 N NE  . ARG A 1 460 ? 31.916  11.983  16.479  1.00 23.85 460 A 1 
ATOM   3588 C CZ  . ARG A 1 460 ? 32.574  10.886  16.135  1.00 22.52 460 A 1 
ATOM   3589 N NH1 . ARG A 1 460 ? 32.746  9.890   16.963  1.00 22.28 460 A 1 
ATOM   3590 N NH2 . ARG A 1 460 ? 33.065  10.760  14.932  1.00 23.28 460 A 1 
ATOM   3591 N N   . SER A 1 461 ? 27.726  16.936  18.526  1.00 28.56 461 A 1 
ATOM   3592 C CA  . SER A 1 461 ? 26.582  17.226  17.664  1.00 30.83 461 A 1 
ATOM   3593 C C   . SER A 1 461 ? 26.823  16.457  16.370  1.00 31.33 461 A 1 
ATOM   3594 O O   . SER A 1 461 ? 27.595  16.886  15.513  1.00 30.57 461 A 1 
ATOM   3595 C CB  . SER A 1 461 ? 26.466  18.732  17.416  1.00 29.33 461 A 1 
ATOM   3596 O OG  . SER A 1 461 ? 25.411  18.985  16.525  1.00 26.37 461 A 1 
ATOM   3597 N N   . GLY A 1 462 ? 26.281  15.256  16.304  1.00 30.73 462 A 1 
ATOM   3598 C CA  . GLY A 1 462 ? 26.316  14.384  15.150  1.00 32.10 462 A 1 
ATOM   3599 C C   . GLY A 1 462 ? 24.900  13.897  14.940  1.00 32.19 462 A 1 
ATOM   3600 O O   . GLY A 1 462 ? 24.408  13.104  15.727  1.00 31.03 462 A 1 
ATOM   3601 N N   . SER A 1 463 ? 24.270  14.466  13.935  1.00 30.05 463 A 1 
ATOM   3602 C CA  . SER A 1 463 ? 22.993  14.072  13.351  1.00 31.13 463 A 1 
ATOM   3603 C C   . SER A 1 463 ? 22.745  12.562  13.461  1.00 30.96 463 A 1 
ATOM   3604 O O   . SER A 1 463 ? 23.261  11.786  12.654  1.00 29.50 463 A 1 
ATOM   3605 C CB  . SER A 1 463 ? 23.046  14.471  11.870  1.00 29.41 463 A 1 
ATOM   3606 O OG  . SER A 1 463 ? 24.242  13.973  11.281  1.00 27.33 463 A 1 
ATOM   3607 N N   . ILE A 1 464 ? 21.939  12.156  14.443  1.00 31.48 464 A 1 
ATOM   3608 C CA  . ILE A 1 464 ? 21.227  10.883  14.359  1.00 32.46 464 A 1 
ATOM   3609 C C   . ILE A 1 464 ? 20.082  11.153  13.386  1.00 32.44 464 A 1 
ATOM   3610 O O   . ILE A 1 464 ? 19.003  11.592  13.770  1.00 31.50 464 A 1 
ATOM   3611 C CB  . ILE A 1 464 ? 20.786  10.369  15.749  1.00 30.79 464 A 1 
ATOM   3612 C CG1 . ILE A 1 464 ? 22.022  10.153  16.653  1.00 28.06 464 A 1 
ATOM   3613 C CG2 . ILE A 1 464 ? 19.992  9.059   15.599  1.00 27.79 464 A 1 
ATOM   3614 C CD1 . ILE A 1 464 ? 21.688  9.794   18.107  1.00 26.00 464 A 1 
ATOM   3615 N N   . ALA A 1 465 ? 20.378  11.005  12.107  1.00 32.73 465 A 1 
ATOM   3616 C CA  . ALA A 1 465 ? 19.339  10.872  11.110  1.00 34.71 465 A 1 
ATOM   3617 C C   . ALA A 1 465 ? 18.574  9.594   11.458  1.00 34.14 465 A 1 
ATOM   3618 O O   . ALA A 1 465 ? 19.144  8.502   11.453  1.00 33.04 465 A 1 
ATOM   3619 C CB  . ALA A 1 465 ? 19.971  10.846  9.715   1.00 33.03 465 A 1 
ATOM   3620 N N   . ALA A 1 466 ? 17.322  9.759   11.842  1.00 32.41 466 A 1 
ATOM   3621 C CA  . ALA A 1 466 ? 16.369  8.673   11.920  1.00 33.29 466 A 1 
ATOM   3622 C C   . ALA A 1 466 ? 16.283  8.024   10.530  1.00 33.19 466 A 1 
ATOM   3623 O O   . ALA A 1 466 ? 15.879  8.680   9.572   1.00 31.56 466 A 1 
ATOM   3624 C CB  . ALA A 1 466 ? 15.028  9.254   12.395  1.00 31.18 466 A 1 
ATOM   3625 N N   . TYR A 1 467 ? 16.726  6.790   10.435  1.00 32.86 467 A 1 
ATOM   3626 C CA  . TYR A 1 467 ? 16.424  5.877   9.339   1.00 34.39 467 A 1 
ATOM   3627 C C   . TYR A 1 467 ? 15.246  5.000   9.737   1.00 31.56 467 A 1 
ATOM   3628 O O   . TYR A 1 467 ? 15.249  4.509   10.888  1.00 29.50 467 A 1 
ATOM   3629 C CB  . TYR A 1 467 ? 17.654  5.049   8.942   1.00 32.77 467 A 1 
ATOM   3630 C CG  . TYR A 1 467 ? 18.568  5.738   7.949   1.00 31.25 467 A 1 
ATOM   3631 C CD1 . TYR A 1 467 ? 18.247  5.718   6.573   1.00 30.02 467 A 1 
ATOM   3632 C CD2 . TYR A 1 467 ? 19.741  6.388   8.381   1.00 28.63 467 A 1 
ATOM   3633 C CE1 . TYR A 1 467 ? 19.092  6.346   5.642   1.00 27.44 467 A 1 
ATOM   3634 C CE2 . TYR A 1 467 ? 20.586  7.015   7.450   1.00 31.19 467 A 1 
ATOM   3635 C CZ  . TYR A 1 467 ? 20.266  6.996   6.075   1.00 30.82 467 A 1 
ATOM   3636 O OH  . TYR A 1 467 ? 21.085  7.604   5.175   1.00 32.39 467 A 1 
ATOM   3637 O OXT . TYR A 1 467 ? 14.354  4.850   8.854   1.00 33.76 467 A 1 
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