# 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_if07415
#
_entry.id if07415
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"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 ALA 2   
1 n GLN 3   
1 n GLY 4   
1 n LEU 5   
1 n LYS 6   
1 n ASP 7   
1 n LYS 8   
1 n THR 9   
1 n PRO 10  
1 n PRO 11  
1 n HIS 12  
1 n ASP 13  
1 n ASP 14  
1 n GLU 15  
1 n LEU 16  
1 n GLU 17  
1 n GLN 18  
1 n ALA 19  
1 n ALA 20  
1 n LEU 21  
1 n GLY 22  
1 n SER 23  
1 n LEU 24  
1 n LEU 25  
1 n ALA 26  
1 n ASP 27  
1 n ASN 28  
1 n GLU 29  
1 n ALA 30  
1 n VAL 31  
1 n THR 32  
1 n ALA 33  
1 n ALA 34  
1 n ILE 35  
1 n GLN 36  
1 n LEU 37  
1 n HIS 38  
1 n LEU 39  
1 n ARG 40  
1 n PRO 41  
1 n GLY 42  
1 n ASP 43  
1 n PHE 44  
1 n TYR 45  
1 n SER 46  
1 n ARG 47  
1 n ALA 48  
1 n ASN 49  
1 n THR 50  
1 n ARG 51  
1 n ILE 52  
1 n TYR 53  
1 n GLU 54  
1 n ALA 55  
1 n VAL 56  
1 n LEU 57  
1 n SER 58  
1 n LEU 59  
1 n ASP 60  
1 n ALA 61  
1 n LYS 62  
1 n GLY 63  
1 n LEU 64  
1 n ARG 65  
1 n PRO 66  
1 n ASP 67  
1 n ILE 68  
1 n GLN 69  
1 n THR 70  
1 n VAL 71  
1 n VAL 72  
1 n GLN 73  
1 n GLU 74  
1 n LEU 75  
1 n LYS 76  
1 n GLN 77  
1 n MET 78  
1 n GLY 79  
1 n LYS 80  
1 n LEU 81  
1 n ASP 82  
1 n GLU 83  
1 n ALA 84  
1 n GLY 85  
1 n GLY 86  
1 n ALA 87  
1 n SER 88  
1 n TYR 89  
1 n VAL 90  
1 n SER 91  
1 n SER 92  
1 n LEU 93  
1 n THR 94  
1 n THR 95  
1 n VAL 96  
1 n ILE 97  
1 n PRO 98  
1 n SER 99  
1 n SER 100 
1 n ALA 101 
1 n ASN 102 
1 n ILE 103 
1 n ASP 104 
1 n TYR 105 
1 n TYR 106 
1 n ALA 107 
1 n GLN 108 
1 n MET 109 
1 n VAL 110 
1 n LYS 111 
1 n ASN 112 
1 n TYR 113 
1 n SER 114 
1 n VAL 115 
1 n LYS 116 
1 n ARG 117 
1 n SER 118 
1 n LEU 119 
1 n LEU 120 
1 n LYS 121 
1 n VAL 122 
1 n ALA 123 
1 n SER 124 
1 n LYS 125 
1 n ILE 126 
1 n GLY 127 
1 n ILE 128 
1 n ASN 129 
1 n ALA 130 
1 n TYR 131 
1 n ASP 132 
1 n GLU 133 
1 n SER 134 
1 n LYS 135 
1 n ASP 136 
1 n SER 137 
1 n ARG 138 
1 n GLU 139 
1 n VAL 140 
1 n LEU 141 
1 n GLU 142 
1 n ASP 143 
1 n VAL 144 
1 n GLN 145 
1 n GLN 146 
1 n SER 147 
1 n ILE 148 
1 n PHE 149 
1 n GLU 150 
1 n LEU 151 
1 n THR 152 
1 n ASP 153 
1 n ASP 154 
1 n GLY 155 
1 n GLN 156 
1 n VAL 157 
1 n PHE 158 
1 n SER 159 
1 n ALA 160 
1 n ARG 161 
1 n LYS 162 
1 n ILE 163 
1 n ARG 164 
1 n GLU 165 
1 n VAL 166 
1 n LEU 167 
1 n LYS 168 
1 n GLU 169 
1 n THR 170 
1 n ILE 171 
1 n ASP 172 
1 n LEU 173 
1 n LEU 174 
1 n ASP 175 
1 n ASN 176 
1 n ALA 177 
1 n MET 178 
1 n LYS 179 
1 n SER 180 
1 n LYS 181 
1 n SER 182 
1 n ALA 183 
1 n ILE 184 
1 n THR 185 
1 n GLY 186 
1 n ILE 187 
1 n PRO 188 
1 n THR 189 
1 n GLY 190 
1 n PHE 191 
1 n ASP 192 
1 n LYS 193 
1 n LEU 194 
1 n ASP 195 
1 n GLN 196 
1 n MET 197 
1 n THR 198 
1 n SER 199 
1 n GLY 200 
1 n PHE 201 
1 n GLN 202 
1 n ARG 203 
1 n ASP 204 
1 n GLU 205 
1 n PHE 206 
1 n ILE 207 
1 n ILE 208 
1 n ILE 209 
1 n GLY 210 
1 n ALA 211 
1 n ARG 212 
1 n PRO 213 
1 n SER 214 
1 n VAL 215 
1 n GLY 216 
1 n LYS 217 
1 n THR 218 
1 n ALA 219 
1 n LEU 220 
1 n ALA 221 
1 n LEU 222 
1 n ASN 223 
1 n MET 224 
1 n ALA 225 
1 n ALA 226 
1 n ASN 227 
1 n ILE 228 
1 n ALA 229 
1 n PHE 230 
1 n HIS 231 
1 n LYS 232 
1 n LYS 233 
1 n ILE 234 
1 n PRO 235 
1 n THR 236 
1 n ALA 237 
1 n PHE 238 
1 n PHE 239 
1 n SER 240 
1 n LEU 241 
1 n GLU 242 
1 n MET 243 
1 n SER 244 
1 n ASP 245 
1 n ILE 246 
1 n ALA 247 
1 n LEU 248 
1 n VAL 249 
1 n GLN 250 
1 n ARG 251 
1 n LEU 252 
1 n ILE 253 
1 n SER 254 
1 n SER 255 
1 n GLU 256 
1 n ALA 257 
1 n MET 258 
1 n VAL 259 
1 n LYS 260 
1 n ALA 261 
1 n GLN 262 
1 n ASN 263 
1 n LEU 264 
1 n ARG 265 
1 n THR 266 
1 n GLY 267 
1 n PHE 268 
1 n LEU 269 
1 n SER 270 
1 n SER 271 
1 n ASP 272 
1 n ASP 273 
1 n TYR 274 
1 n ARG 275 
1 n LYS 276 
1 n VAL 277 
1 n VAL 278 
1 n ASP 279 
1 n VAL 280 
1 n MET 281 
1 n SER 282 
1 n VAL 283 
1 n ILE 284 
1 n TYR 285 
1 n GLU 286 
1 n ALA 287 
1 n PRO 288 
1 n PHE 289 
1 n HIS 290 
1 n ILE 291 
1 n VAL 292 
1 n ASP 293 
1 n MET 294 
1 n PRO 295 
1 n ASN 296 
1 n MET 297 
1 n LYS 298 
1 n LEU 299 
1 n LEU 300 
1 n ASP 301 
1 n LEU 302 
1 n ARG 303 
1 n ALA 304 
1 n GLN 305 
1 n ALA 306 
1 n ARG 307 
1 n LYS 308 
1 n MET 309 
1 n ARG 310 
1 n SER 311 
1 n GLN 312 
1 n GLN 313 
1 n GLN 314 
1 n VAL 315 
1 n GLN 316 
1 n ILE 317 
1 n ILE 318 
1 n PHE 319 
1 n ILE 320 
1 n ASP 321 
1 n TYR 322 
1 n LEU 323 
1 n GLY 324 
1 n LEU 325 
1 n VAL 326 
1 n GLY 327 
1 n HIS 328 
1 n GLU 329 
1 n ASN 330 
1 n ASN 331 
1 n ALA 332 
1 n LEU 333 
1 n PRO 334 
1 n ARG 335 
1 n TYR 336 
1 n GLU 337 
1 n GLN 338 
1 n ILE 339 
1 n SER 340 
1 n GLU 341 
1 n ILE 342 
1 n SER 343 
1 n ARG 344 
1 n SER 345 
1 n LEU 346 
1 n LYS 347 
1 n SER 348 
1 n LEU 349 
1 n ALA 350 
1 n ARG 351 
1 n GLU 352 
1 n LEU 353 
1 n HIS 354 
1 n ILE 355 
1 n PRO 356 
1 n VAL 357 
1 n VAL 358 
1 n VAL 359 
1 n LEU 360 
1 n CYS 361 
1 n GLN 362 
1 n LEU 363 
1 n ASN 364 
1 n ARG 365 
1 n ASP 366 
1 n ALA 367 
1 n GLN 368 
1 n ARG 369 
1 n GLU 370 
1 n ALA 371 
1 n PRO 372 
1 n THR 373 
1 n LEU 374 
1 n ALA 375 
1 n ASN 376 
1 n LEU 377 
1 n ARG 378 
1 n ASP 379 
1 n SER 380 
1 n GLY 381 
1 n SER 382 
1 n ILE 383 
1 n GLU 384 
1 n GLN 385 
1 n ASP 386 
1 n ALA 387 
1 n ASP 388 
1 n LEU 389 
1 n VAL 390 
1 n LEU 391 
1 n PHE 392 
1 n LEU 393 
1 n ASN 394 
1 n ARG 395 
1 n GLU 396 
1 n GLN 397 
1 n THR 398 
1 n ARG 399 
1 n LYS 400 
1 n ASN 401 
1 n ARG 402 
1 n LYS 403 
1 n UNK 404 
1 n UNK 405 
1 n UNK 406 
1 n UNK 407 
1 n GLU 408 
1 n SER 409 
1 n HIS 410 
1 n MET 411 
1 n PRO 412 
1 n LEU 413 
1 n ASP 414 
1 n THR 415 
1 n ILE 416 
1 n PRO 417 
1 n THR 418 
1 n ASP 419 
1 n LEU 420 
1 n ILE 421 
1 n ILE 422 
1 n ALA 423 
1 n LYS 424 
1 n GLN 425 
1 n ARG 426 
1 n ASN 427 
1 n GLY 428 
1 n PRO 429 
1 n ILE 430 
1 n GLY 431 
1 n VAL 432 
1 n VAL 433 
1 n LYS 434 
1 n LEU 435 
1 n GLU 436 
1 n LEU 437 
1 n VAL 438 
1 n THR 439 
1 n LYS 440 
1 n PHE 441 
1 n ALA 442 
1 n LYS 443 
1 n PHE 444 
1 n THR 445 
1 n ALA 446 
1 n LEU 447 
1 n ALA 448 
1 n LYS 449 
1 n GLU 450 
1 n ARG 451 
1 n TYR 452 
1 n PRO 453 
1 n ASP 454 
1 n GLY 455 
1 n ASN 456 
1 n LEU 457 
1 n ARG 458 
1 n ASN 459 
1 n ALA 460 
1 n ASP 461 
1 n ILE 462 
1 n GLN 463 
1 n GLU 464 
1 n GLU 465 
1 n MET 466 
1 n SER 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 05:01:24)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 81.08
_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 ALA . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n HIS . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n HIS . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n GLN . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n MET . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n MET . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n MET . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n MET . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n GLN . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n GLU . 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 ILE . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n MET . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n HIS . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n MET . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n GLN . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n MET . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n GLN . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n TYR . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n MET . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n TYR . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n HIS . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n MET . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n MET . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n GLN . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n MET . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n GLN . 313 A 313 
A 314 1 n GLN . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n GLN . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n TYR . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n HIS . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n ASN . 330 A 330 
A 331 1 n ASN . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n TYR . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n GLN . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n HIS . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n PRO . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n CYS . 361 A 361 
A 362 1 n GLN . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n ASN . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n GLN . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n ASN . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n GLN . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n PHE . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n ARG . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n GLN . 397 A 397 
A 398 1 n THR . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n ASN . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n LYS . 403 A 403 
A 404 1 n UNK . 404 A 404 
A 405 1 n UNK . 405 A 405 
A 406 1 n UNK . 406 A 406 
A 407 1 n UNK . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n HIS . 410 A 410 
A 411 1 n MET . 411 A 411 
A 412 1 n PRO . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n ASP . 414 A 414 
A 415 1 n THR . 415 A 415 
A 416 1 n ILE . 416 A 416 
A 417 1 n PRO . 417 A 417 
A 418 1 n THR . 418 A 418 
A 419 1 n ASP . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n ILE . 421 A 421 
A 422 1 n ILE . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n LYS . 424 A 424 
A 425 1 n GLN . 425 A 425 
A 426 1 n ARG . 426 A 426 
A 427 1 n ASN . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n PRO . 429 A 429 
A 430 1 n ILE . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n VAL . 432 A 432 
A 433 1 n VAL . 433 A 433 
A 434 1 n LYS . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n VAL . 438 A 438 
A 439 1 n THR . 439 A 439 
A 440 1 n LYS . 440 A 440 
A 441 1 n PHE . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n LYS . 443 A 443 
A 444 1 n PHE . 444 A 444 
A 445 1 n THR . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n LYS . 449 A 449 
A 450 1 n GLU . 450 A 450 
A 451 1 n ARG . 451 A 451 
A 452 1 n TYR . 452 A 452 
A 453 1 n PRO . 453 A 453 
A 454 1 n ASP . 454 A 454 
A 455 1 n GLY . 455 A 455 
A 456 1 n ASN . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n ARG . 458 A 458 
A 459 1 n ASN . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n ASP . 461 A 461 
A 462 1 n ILE . 462 A 462 
A 463 1 n GLN . 463 A 463 
A 464 1 n GLU . 464 A 464 
A 465 1 n GLU . 465 A 465 
A 466 1 n MET . 466 A 466 
A 467 1 n SER . 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   ? -20.781 -38.996 31.069  1.00 28.27 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? -20.492 -39.128 29.629  1.00 40.73 1   A 1 
ATOM   3    C C   . MET A 1 1   ? -19.073 -38.612 29.428  1.00 42.01 1   A 1 
ATOM   4    O O   . MET A 1 1   ? -18.855 -37.408 29.516  1.00 39.92 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? -21.496 -38.322 28.786  1.00 37.93 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? -22.914 -38.910 28.782  1.00 33.54 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? -23.185 -40.184 27.534  1.00 30.20 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? -24.993 -40.152 27.437  1.00 24.44 1   A 1 
ATOM   9    N N   . ALA A 1 2   ? -18.114 -39.520 29.302  1.00 33.44 2   A 1 
ATOM   10   C CA  . ALA A 1 2   ? -16.717 -39.158 29.093  1.00 41.08 2   A 1 
ATOM   11   C C   . ALA A 1 2   ? -16.582 -38.519 27.704  1.00 42.75 2   A 1 
ATOM   12   O O   . ALA A 1 2   ? -16.898 -39.152 26.700  1.00 41.65 2   A 1 
ATOM   13   C CB  . ALA A 1 2   ? -15.853 -40.418 29.250  1.00 38.44 2   A 1 
ATOM   14   N N   . GLN A 1 3   ? -16.158 -37.255 27.649  1.00 42.15 3   A 1 
ATOM   15   C CA  . GLN A 1 3   ? -15.677 -36.672 26.397  1.00 47.07 3   A 1 
ATOM   16   C C   . GLN A 1 3   ? -14.476 -37.504 25.943  1.00 48.10 3   A 1 
ATOM   17   O O   . GLN A 1 3   ? -13.436 -37.498 26.601  1.00 46.48 3   A 1 
ATOM   18   C CB  . GLN A 1 3   ? -15.281 -35.194 26.603  1.00 46.92 3   A 1 
ATOM   19   C CG  . GLN A 1 3   ? -16.453 -34.227 26.402  1.00 42.99 3   A 1 
ATOM   20   C CD  . GLN A 1 3   ? -16.078 -32.775 26.701  1.00 37.77 3   A 1 
ATOM   21   O OE1 . GLN A 1 3   ? -15.153 -32.472 27.430  1.00 37.25 3   A 1 
ATOM   22   N NE2 . GLN A 1 3   ? -16.800 -31.810 26.176  1.00 35.76 3   A 1 
ATOM   23   N N   . GLY A 1 4   ? -14.649 -38.264 24.856  1.00 41.94 4   A 1 
ATOM   24   C CA  . GLY A 1 4   ? -13.542 -38.955 24.202  1.00 49.86 4   A 1 
ATOM   25   C C   . GLY A 1 4   ? -12.416 -37.963 23.926  1.00 50.92 4   A 1 
ATOM   26   O O   . GLY A 1 4   ? -12.679 -36.812 23.571  1.00 49.23 4   A 1 
ATOM   27   N N   . LEU A 1 5   ? -11.176 -38.396 24.138  1.00 52.04 5   A 1 
ATOM   28   C CA  . LEU A 1 5   ? -10.001 -37.621 23.744  1.00 55.42 5   A 1 
ATOM   29   C C   . LEU A 1 5   ? -10.188 -37.189 22.282  1.00 57.30 5   A 1 
ATOM   30   O O   . LEU A 1 5   ? -10.117 -38.019 21.377  1.00 53.71 5   A 1 
ATOM   31   C CB  . LEU A 1 5   ? -8.711  -38.462 23.888  1.00 52.61 5   A 1 
ATOM   32   C CG  . LEU A 1 5   ? -8.066  -38.435 25.285  1.00 48.23 5   A 1 
ATOM   33   C CD1 . LEU A 1 5   ? -8.476  -39.647 26.123  1.00 45.30 5   A 1 
ATOM   34   C CD2 . LEU A 1 5   ? -6.542  -38.438 25.163  1.00 47.26 5   A 1 
ATOM   35   N N   . LYS A 1 6   ? -10.477 -35.897 22.059  1.00 60.45 6   A 1 
ATOM   36   C CA  . LYS A 1 6   ? -10.424 -35.327 20.711  1.00 65.18 6   A 1 
ATOM   37   C C   . LYS A 1 6   ? -9.012  -35.552 20.194  1.00 67.03 6   A 1 
ATOM   38   O O   . LYS A 1 6   ? -8.054  -35.131 20.852  1.00 61.89 6   A 1 
ATOM   39   C CB  . LYS A 1 6   ? -10.775 -33.829 20.706  1.00 60.52 6   A 1 
ATOM   40   C CG  . LYS A 1 6   ? -12.283 -33.586 20.583  1.00 54.70 6   A 1 
ATOM   41   C CD  . LYS A 1 6   ? -12.578 -32.081 20.504  1.00 50.65 6   A 1 
ATOM   42   C CE  . LYS A 1 6   ? -14.060 -31.841 20.218  1.00 44.27 6   A 1 
ATOM   43   N NZ  . LYS A 1 6   ? -14.383 -30.398 20.135  1.00 39.88 6   A 1 
ATOM   44   N N   . ASP A 1 7   ? -8.923  -36.235 19.068  1.00 66.06 7   A 1 
ATOM   45   C CA  . ASP A 1 7   ? -7.677  -36.392 18.338  1.00 70.55 7   A 1 
ATOM   46   C C   . ASP A 1 7   ? -7.029  -35.005 18.180  1.00 70.30 7   A 1 
ATOM   47   O O   . ASP A 1 7   ? -7.669  -34.053 17.723  1.00 66.21 7   A 1 
ATOM   48   C CB  . ASP A 1 7   ? -7.971  -37.091 17.002  1.00 68.14 7   A 1 
ATOM   49   C CG  . ASP A 1 7   ? -6.711  -37.621 16.327  1.00 63.43 7   A 1 
ATOM   50   O OD1 . ASP A 1 7   ? -5.610  -37.240 16.788  1.00 60.00 7   A 1 
ATOM   51   O OD2 . ASP A 1 7   ? -6.877  -38.413 15.382  1.00 60.42 7   A 1 
ATOM   52   N N   . LYS A 1 8   ? -5.805  -34.861 18.686  1.00 74.69 8   A 1 
ATOM   53   C CA  . LYS A 1 8   ? -5.052  -33.596 18.682  1.00 76.97 8   A 1 
ATOM   54   C C   . LYS A 1 8   ? -4.304  -33.380 17.369  1.00 80.95 8   A 1 
ATOM   55   O O   . LYS A 1 8   ? -3.558  -32.410 17.249  1.00 75.63 8   A 1 
ATOM   56   C CB  . LYS A 1 8   ? -4.098  -33.517 19.887  1.00 70.71 8   A 1 
ATOM   57   C CG  . LYS A 1 8   ? -4.826  -33.346 21.227  1.00 66.64 8   A 1 
ATOM   58   C CD  . LYS A 1 8   ? -3.794  -33.133 22.342  1.00 60.54 8   A 1 
ATOM   59   C CE  . LYS A 1 8   ? -4.486  -32.917 23.688  1.00 54.05 8   A 1 
ATOM   60   N NZ  . LYS A 1 8   ? -3.495  -32.698 24.774  1.00 45.29 8   A 1 
ATOM   61   N N   . THR A 1 9   ? -4.482  -34.283 16.421  1.00 78.55 9   A 1 
ATOM   62   C CA  . THR A 1 9   ? -3.826  -34.208 15.121  1.00 82.40 9   A 1 
ATOM   63   C C   . THR A 1 9   ? -4.337  -32.975 14.363  1.00 84.47 9   A 1 
ATOM   64   O O   . THR A 1 9   ? -5.548  -32.756 14.284  1.00 81.89 9   A 1 
ATOM   65   C CB  . THR A 1 9   ? -4.041  -35.500 14.328  1.00 80.42 9   A 1 
ATOM   66   O OG1 . THR A 1 9   ? -3.709  -36.601 15.151  1.00 73.52 9   A 1 
ATOM   67   C CG2 . THR A 1 9   ? -3.097  -35.578 13.144  1.00 71.52 9   A 1 
ATOM   68   N N   . PRO A 1 10  ? -3.443  -32.118 13.844  1.00 83.06 10  A 1 
ATOM   69   C CA  . PRO A 1 10  ? -3.844  -30.961 13.050  1.00 83.32 10  A 1 
ATOM   70   C C   . PRO A 1 10  ? -4.715  -31.352 11.848  1.00 84.68 10  A 1 
ATOM   71   O O   . PRO A 1 10  ? -4.497  -32.421 11.275  1.00 83.50 10  A 1 
ATOM   72   C CB  . PRO A 1 10  ? -2.537  -30.303 12.597  1.00 81.04 10  A 1 
ATOM   73   C CG  . PRO A 1 10  ? -1.549  -30.708 13.684  1.00 78.81 10  A 1 
ATOM   74   C CD  . PRO A 1 10  ? -2.005  -32.113 14.057  1.00 82.72 10  A 1 
ATOM   75   N N   . PRO A 1 11  ? -5.671  -30.503 11.412  1.00 84.75 11  A 1 
ATOM   76   C CA  . PRO A 1 11  ? -6.524  -30.792 10.263  1.00 83.00 11  A 1 
ATOM   77   C C   . PRO A 1 11  ? -5.707  -31.103 9.007   1.00 83.44 11  A 1 
ATOM   78   O O   . PRO A 1 11  ? -4.904  -30.273 8.563   1.00 81.33 11  A 1 
ATOM   79   C CB  . PRO A 1 11  ? -7.407  -29.555 10.071  1.00 81.54 11  A 1 
ATOM   80   C CG  . PRO A 1 11  ? -7.434  -28.922 11.459  1.00 81.31 11  A 1 
ATOM   81   C CD  . PRO A 1 11  ? -6.058  -29.244 12.021  1.00 85.11 11  A 1 
ATOM   82   N N   . HIS A 1 12  ? -5.919  -32.282 8.448   1.00 84.90 12  A 1 
ATOM   83   C CA  . HIS A 1 12  ? -5.304  -32.761 7.214   1.00 83.98 12  A 1 
ATOM   84   C C   . HIS A 1 12  ? -6.156  -33.891 6.634   1.00 83.57 12  A 1 
ATOM   85   O O   . HIS A 1 12  ? -7.056  -34.396 7.302   1.00 80.83 12  A 1 
ATOM   86   C CB  . HIS A 1 12  ? -3.870  -33.243 7.482   1.00 82.84 12  A 1 
ATOM   87   C CG  . HIS A 1 12  ? -3.771  -34.481 8.338   1.00 81.88 12  A 1 
ATOM   88   N ND1 . HIS A 1 12  ? -4.072  -34.566 9.673   1.00 74.98 12  A 1 
ATOM   89   C CD2 . HIS A 1 12  ? -3.383  -35.726 7.933   1.00 73.47 12  A 1 
ATOM   90   C CE1 . HIS A 1 12  ? -3.877  -35.833 10.067  1.00 76.43 12  A 1 
ATOM   91   N NE2 . HIS A 1 12  ? -3.444  -36.573 9.043   1.00 77.59 12  A 1 
ATOM   92   N N   . ASP A 1 13  ? -5.866  -34.263 5.388   1.00 86.17 13  A 1 
ATOM   93   C CA  . ASP A 1 13  ? -6.467  -35.398 4.693   1.00 86.78 13  A 1 
ATOM   94   C C   . ASP A 1 13  ? -5.390  -36.011 3.790   1.00 87.65 13  A 1 
ATOM   95   O O   . ASP A 1 13  ? -5.019  -35.425 2.768   1.00 86.22 13  A 1 
ATOM   96   C CB  . ASP A 1 13  ? -7.697  -34.915 3.921   1.00 84.24 13  A 1 
ATOM   97   C CG  . ASP A 1 13  ? -8.501  -36.050 3.297   1.00 82.61 13  A 1 
ATOM   98   O OD1 . ASP A 1 13  ? -7.873  -36.986 2.764   1.00 77.47 13  A 1 
ATOM   99   O OD2 . ASP A 1 13  ? -9.748  -35.927 3.323   1.00 76.01 13  A 1 
ATOM   100  N N   . ASP A 1 14  ? -4.857  -37.150 4.209   1.00 89.45 14  A 1 
ATOM   101  C CA  . ASP A 1 14  ? -3.755  -37.814 3.513   1.00 90.18 14  A 1 
ATOM   102  C C   . ASP A 1 14  ? -4.167  -38.307 2.119   1.00 91.16 14  A 1 
ATOM   103  O O   . ASP A 1 14  ? -3.360  -38.257 1.189   1.00 90.35 14  A 1 
ATOM   104  C CB  . ASP A 1 14  ? -3.221  -38.986 4.354   1.00 88.97 14  A 1 
ATOM   105  C CG  . ASP A 1 14  ? -2.368  -38.564 5.560   1.00 83.89 14  A 1 
ATOM   106  O OD1 . ASP A 1 14  ? -1.620  -37.566 5.445   1.00 77.20 14  A 1 
ATOM   107  O OD2 . ASP A 1 14  ? -2.410  -39.285 6.580   1.00 76.71 14  A 1 
ATOM   108  N N   . GLU A 1 15  ? -5.422  -38.736 1.938   1.00 89.18 15  A 1 
ATOM   109  C CA  . GLU A 1 15  ? -5.924  -39.218 0.649   1.00 88.82 15  A 1 
ATOM   110  C C   . GLU A 1 15  ? -6.010  -38.074 -0.367  1.00 89.57 15  A 1 
ATOM   111  O O   . GLU A 1 15  ? -5.592  -38.226 -1.517  1.00 88.57 15  A 1 
ATOM   112  C CB  . GLU A 1 15  ? -7.299  -39.893 0.806   1.00 87.19 15  A 1 
ATOM   113  C CG  . GLU A 1 15  ? -7.258  -41.174 1.656   1.00 83.71 15  A 1 
ATOM   114  C CD  . GLU A 1 15  ? -8.604  -41.925 1.724   1.00 78.71 15  A 1 
ATOM   115  O OE1 . GLU A 1 15  ? -8.628  -43.000 2.363   1.00 69.20 15  A 1 
ATOM   116  O OE2 . GLU A 1 15  ? -9.601  -41.455 1.125   1.00 68.49 15  A 1 
ATOM   117  N N   . LEU A 1 16  ? -6.471  -36.886 0.054   1.00 90.11 16  A 1 
ATOM   118  C CA  . LEU A 1 16  ? -6.511  -35.694 -0.797  1.00 90.18 16  A 1 
ATOM   119  C C   . LEU A 1 16  ? -5.110  -35.180 -1.142  1.00 91.34 16  A 1 
ATOM   120  O O   . LEU A 1 16  ? -4.869  -34.795 -2.288  1.00 90.52 16  A 1 
ATOM   121  C CB  . LEU A 1 16  ? -7.324  -34.589 -0.110  1.00 88.49 16  A 1 
ATOM   122  C CG  . LEU A 1 16  ? -8.839  -34.845 -0.081  1.00 80.75 16  A 1 
ATOM   123  C CD1 . LEU A 1 16  ? -9.509  -33.775 0.775   1.00 75.49 16  A 1 
ATOM   124  C CD2 . LEU A 1 16  ? -9.460  -34.766 -1.476  1.00 75.65 16  A 1 
ATOM   125  N N   . GLU A 1 17  ? -4.177  -35.191 -0.183  1.00 91.10 17  A 1 
ATOM   126  C CA  . GLU A 1 17  ? -2.784  -34.818 -0.456  1.00 91.78 17  A 1 
ATOM   127  C C   . GLU A 1 17  ? -2.128  -35.775 -1.465  1.00 92.11 17  A 1 
ATOM   128  O O   . GLU A 1 17  ? -1.447  -35.330 -2.395  1.00 91.48 17  A 1 
ATOM   129  C CB  . GLU A 1 17  ? -1.958  -34.786 0.840   1.00 91.71 17  A 1 
ATOM   130  C CG  . GLU A 1 17  ? -2.278  -33.590 1.750   1.00 90.65 17  A 1 
ATOM   131  C CD  . GLU A 1 17  ? -1.275  -33.393 2.896   1.00 91.83 17  A 1 
ATOM   132  O OE1 . GLU A 1 17  ? -1.542  -32.555 3.788   1.00 83.36 17  A 1 
ATOM   133  O OE2 . GLU A 1 17  ? -0.157  -33.960 2.851   1.00 86.93 17  A 1 
ATOM   134  N N   . GLN A 1 18  ? -2.361  -37.078 -1.325  1.00 92.49 18  A 1 
ATOM   135  C CA  . GLN A 1 18  ? -1.865  -38.090 -2.255  1.00 92.25 18  A 1 
ATOM   136  C C   . GLN A 1 18  ? -2.517  -37.964 -3.636  1.00 92.08 18  A 1 
ATOM   137  O O   . GLN A 1 18  ? -1.812  -38.034 -4.642  1.00 91.03 18  A 1 
ATOM   138  C CB  . GLN A 1 18  ? -2.107  -39.489 -1.676  1.00 92.01 18  A 1 
ATOM   139  C CG  . GLN A 1 18  ? -1.158  -39.803 -0.509  1.00 89.76 18  A 1 
ATOM   140  C CD  . GLN A 1 18  ? -1.467  -41.141 0.157   1.00 87.79 18  A 1 
ATOM   141  O OE1 . GLN A 1 18  ? -2.110  -42.025 -0.384  1.00 79.47 18  A 1 
ATOM   142  N NE2 . GLN A 1 18  ? -0.982  -41.365 1.359   1.00 78.00 18  A 1 
ATOM   143  N N   . ALA A 1 19  ? -3.832  -37.714 -3.709  1.00 91.48 19  A 1 
ATOM   144  C CA  . ALA A 1 19  ? -4.541  -37.494 -4.970  1.00 90.53 19  A 1 
ATOM   145  C C   . ALA A 1 19  ? -4.044  -36.236 -5.707  1.00 90.81 19  A 1 
ATOM   146  O O   . ALA A 1 19  ? -3.871  -36.259 -6.929  1.00 90.04 19  A 1 
ATOM   147  C CB  . ALA A 1 19  ? -6.042  -37.421 -4.676  1.00 89.73 19  A 1 
ATOM   148  N N   . ALA A 1 20  ? -3.752  -35.156 -4.968  1.00 91.65 20  A 1 
ATOM   149  C CA  . ALA A 1 20  ? -3.140  -33.953 -5.532  1.00 91.94 20  A 1 
ATOM   150  C C   . ALA A 1 20  ? -1.770  -34.275 -6.145  1.00 92.28 20  A 1 
ATOM   151  O O   . ALA A 1 20  ? -1.553  -34.035 -7.332  1.00 91.78 20  A 1 
ATOM   152  C CB  . ALA A 1 20  ? -3.044  -32.873 -4.442  1.00 92.21 20  A 1 
ATOM   153  N N   . LEU A 1 21  ? -0.865  -34.886 -5.376  1.00 92.83 21  A 1 
ATOM   154  C CA  . LEU A 1 21  ? 0.473   -35.241 -5.864  1.00 93.53 21  A 1 
ATOM   155  C C   . LEU A 1 21  ? 0.437   -36.257 -7.011  1.00 93.32 21  A 1 
ATOM   156  O O   . LEU A 1 21  ? 1.175   -36.097 -7.982  1.00 92.67 21  A 1 
ATOM   157  C CB  . LEU A 1 21  ? 1.317   -35.791 -4.709  1.00 94.19 21  A 1 
ATOM   158  C CG  . LEU A 1 21  ? 1.710   -34.749 -3.652  1.00 94.01 21  A 1 
ATOM   159  C CD1 . LEU A 1 21  ? 2.457   -35.470 -2.533  1.00 89.95 21  A 1 
ATOM   160  C CD2 . LEU A 1 21  ? 2.628   -33.661 -4.217  1.00 90.55 21  A 1 
ATOM   161  N N   . GLY A 1 22  ? -0.430  -37.262 -6.935  1.00 92.56 22  A 1 
ATOM   162  C CA  . GLY A 1 22  ? -0.616  -38.241 -8.004  1.00 91.41 22  A 1 
ATOM   163  C C   . GLY A 1 22  ? -1.021  -37.575 -9.322  1.00 91.48 22  A 1 
ATOM   164  O O   . GLY A 1 22  ? -0.443  -37.877 -10.365 1.00 90.40 22  A 1 
ATOM   165  N N   . SER A 1 23  ? -1.939  -36.600 -9.263  1.00 91.60 23  A 1 
ATOM   166  C CA  . SER A 1 23  ? -2.361  -35.813 -10.428 1.00 90.98 23  A 1 
ATOM   167  C C   . SER A 1 23  ? -1.197  -35.013 -11.025 1.00 91.51 23  A 1 
ATOM   168  O O   . SER A 1 23  ? -1.002  -35.029 -12.236 1.00 90.79 23  A 1 
ATOM   169  C CB  . SER A 1 23  ? -3.512  -34.871 -10.058 1.00 89.84 23  A 1 
ATOM   170  O OG  . SER A 1 23  ? -4.597  -35.598 -9.515  1.00 80.61 23  A 1 
ATOM   171  N N   . LEU A 1 24  ? -0.363  -34.389 -10.180 1.00 91.50 24  A 1 
ATOM   172  C CA  . LEU A 1 24  ? 0.822   -33.631 -10.612 1.00 91.93 24  A 1 
ATOM   173  C C   . LEU A 1 24  ? 1.886   -34.513 -11.286 1.00 92.19 24  A 1 
ATOM   174  O O   . LEU A 1 24  ? 2.575   -34.062 -12.198 1.00 91.21 24  A 1 
ATOM   175  C CB  . LEU A 1 24  ? 1.450   -32.916 -9.400  1.00 92.36 24  A 1 
ATOM   176  C CG  . LEU A 1 24  ? 0.551   -31.898 -8.679  1.00 91.92 24  A 1 
ATOM   177  C CD1 . LEU A 1 24  ? 1.259   -31.376 -7.429  1.00 87.03 24  A 1 
ATOM   178  C CD2 . LEU A 1 24  ? 0.194   -30.712 -9.559  1.00 87.48 24  A 1 
ATOM   179  N N   . LEU A 1 25  ? 2.029   -35.764 -10.844 1.00 91.53 25  A 1 
ATOM   180  C CA  . LEU A 1 25  ? 2.983   -36.722 -11.419 1.00 91.33 25  A 1 
ATOM   181  C C   . LEU A 1 25  ? 2.478   -37.372 -12.719 1.00 90.37 25  A 1 
ATOM   182  O O   . LEU A 1 25  ? 3.278   -37.928 -13.477 1.00 87.71 25  A 1 
ATOM   183  C CB  . LEU A 1 25  ? 3.296   -37.803 -10.371 1.00 92.07 25  A 1 
ATOM   184  C CG  . LEU A 1 25  ? 4.040   -37.307 -9.118  1.00 92.09 25  A 1 
ATOM   185  C CD1 . LEU A 1 25  ? 4.156   -38.453 -8.109  1.00 87.00 25  A 1 
ATOM   186  C CD2 . LEU A 1 25  ? 5.441   -36.804 -9.435  1.00 87.49 25  A 1 
ATOM   187  N N   . ALA A 1 26  ? 1.164   -37.342 -12.966 1.00 90.46 26  A 1 
ATOM   188  C CA  . ALA A 1 26  ? 0.547   -37.909 -14.160 1.00 88.84 26  A 1 
ATOM   189  C C   . ALA A 1 26  ? 0.403   -36.889 -15.299 1.00 87.70 26  A 1 
ATOM   190  O O   . ALA A 1 26  ? 0.612   -37.236 -16.466 1.00 83.32 26  A 1 
ATOM   191  C CB  . ALA A 1 26  ? -0.807  -38.495 -13.758 1.00 87.45 26  A 1 
ATOM   192  N N   . ASP A 1 27  ? 0.072   -35.631 -14.971 1.00 88.28 27  A 1 
ATOM   193  C CA  . ASP A 1 27  ? -0.271  -34.593 -15.938 1.00 87.74 27  A 1 
ATOM   194  C C   . ASP A 1 27  ? 0.497   -33.285 -15.702 1.00 88.57 27  A 1 
ATOM   195  O O   . ASP A 1 27  ? 0.492   -32.704 -14.616 1.00 87.31 27  A 1 
ATOM   196  C CB  . ASP A 1 27  ? -1.791  -34.375 -15.927 1.00 85.31 27  A 1 
ATOM   197  C CG  . ASP A 1 27  ? -2.253  -33.423 -17.034 1.00 80.74 27  A 1 
ATOM   198  O OD1 . ASP A 1 27  ? -1.399  -33.017 -17.863 1.00 75.58 27  A 1 
ATOM   199  O OD2 . ASP A 1 27  ? -3.453  -33.093 -17.017 1.00 74.05 27  A 1 
ATOM   200  N N   . ASN A 1 28  ? 1.141   -32.793 -16.758 1.00 87.94 28  A 1 
ATOM   201  C CA  . ASN A 1 28  ? 1.888   -31.537 -16.716 1.00 87.83 28  A 1 
ATOM   202  C C   . ASN A 1 28  ? 0.972   -30.297 -16.666 1.00 88.83 28  A 1 
ATOM   203  O O   . ASN A 1 28  ? 1.376   -29.257 -16.143 1.00 86.87 28  A 1 
ATOM   204  C CB  . ASN A 1 28  ? 2.825   -31.507 -17.930 1.00 85.34 28  A 1 
ATOM   205  C CG  . ASN A 1 28  ? 3.919   -30.473 -17.755 1.00 78.48 28  A 1 
ATOM   206  O OD1 . ASN A 1 28  ? 4.753   -30.571 -16.880 1.00 70.09 28  A 1 
ATOM   207  N ND2 . ASN A 1 28  ? 3.977   -29.470 -18.597 1.00 68.67 28  A 1 
ATOM   208  N N   . GLU A 1 29  ? -0.260  -30.390 -17.190 1.00 86.65 29  A 1 
ATOM   209  C CA  . GLU A 1 29  ? -1.242  -29.306 -17.074 1.00 86.39 29  A 1 
ATOM   210  C C   . GLU A 1 29  ? -1.689  -29.140 -15.618 1.00 87.44 29  A 1 
ATOM   211  O O   . GLU A 1 29  ? -1.817  -28.010 -15.138 1.00 86.05 29  A 1 
ATOM   212  C CB  . GLU A 1 29  ? -2.447  -29.544 -18.000 1.00 84.45 29  A 1 
ATOM   213  C CG  . GLU A 1 29  ? -2.055  -29.524 -19.490 1.00 78.06 29  A 1 
ATOM   214  C CD  . GLU A 1 29  ? -3.254  -29.544 -20.459 1.00 71.22 29  A 1 
ATOM   215  O OE1 . GLU A 1 29  ? -2.995  -29.385 -21.676 1.00 62.25 29  A 1 
ATOM   216  O OE2 . GLU A 1 29  ? -4.412  -29.670 -20.010 1.00 60.48 29  A 1 
ATOM   217  N N   . ALA A 1 30  ? -1.779  -30.245 -14.871 1.00 88.91 30  A 1 
ATOM   218  C CA  . ALA A 1 30  ? -2.067  -30.223 -13.439 1.00 89.24 30  A 1 
ATOM   219  C C   . ALA A 1 30  ? -0.992  -29.473 -12.631 1.00 89.79 30  A 1 
ATOM   220  O O   . ALA A 1 30  ? -1.321  -28.744 -11.693 1.00 88.82 30  A 1 
ATOM   221  C CB  . ALA A 1 30  ? -2.232  -31.670 -12.956 1.00 88.95 30  A 1 
ATOM   222  N N   . VAL A 1 31  ? 0.283   -29.581 -13.015 1.00 90.16 31  A 1 
ATOM   223  C CA  . VAL A 1 31  ? 1.377   -28.813 -12.386 1.00 90.44 31  A 1 
ATOM   224  C C   . VAL A 1 31  ? 1.170   -27.317 -12.601 1.00 89.67 31  A 1 
ATOM   225  O O   . VAL A 1 31  ? 1.256   -26.529 -11.656 1.00 88.48 31  A 1 
ATOM   226  C CB  . VAL A 1 31  ? 2.758   -29.246 -12.919 1.00 91.23 31  A 1 
ATOM   227  C CG1 . VAL A 1 31  ? 3.903   -28.455 -12.270 1.00 86.77 31  A 1 
ATOM   228  C CG2 . VAL A 1 31  ? 3.009   -30.731 -12.649 1.00 84.72 31  A 1 
ATOM   229  N N   . THR A 1 32  ? 0.841   -26.930 -13.840 1.00 89.48 32  A 1 
ATOM   230  C CA  . THR A 1 32  ? 0.580   -25.529 -14.188 1.00 86.98 32  A 1 
ATOM   231  C C   . THR A 1 32  ? -0.619  -24.980 -13.408 1.00 85.94 32  A 1 
ATOM   232  O O   . THR A 1 32  ? -0.531  -23.893 -12.838 1.00 84.75 32  A 1 
ATOM   233  C CB  . THR A 1 32  ? 0.353   -25.381 -15.699 1.00 85.88 32  A 1 
ATOM   234  O OG1 . THR A 1 32  ? 1.441   -25.933 -16.410 1.00 79.08 32  A 1 
ATOM   235  C CG2 . THR A 1 32  ? 0.234   -23.921 -16.131 1.00 77.83 32  A 1 
ATOM   236  N N   . ALA A 1 33  ? -1.711  -25.745 -13.313 1.00 88.10 33  A 1 
ATOM   237  C CA  . ALA A 1 33  ? -2.898  -25.372 -12.545 1.00 86.65 33  A 1 
ATOM   238  C C   . ALA A 1 33  ? -2.591  -25.217 -11.042 1.00 86.50 33  A 1 
ATOM   239  O O   . ALA A 1 33  ? -2.953  -24.211 -10.433 1.00 85.22 33  A 1 
ATOM   240  C CB  . ALA A 1 33  ? -3.984  -26.418 -12.804 1.00 86.46 33  A 1 
ATOM   241  N N   . ALA A 1 34  ? -1.847  -26.145 -10.445 1.00 89.11 34  A 1 
ATOM   242  C CA  . ALA A 1 34  ? -1.456  -26.065 -9.035  1.00 88.91 34  A 1 
ATOM   243  C C   . ALA A 1 34  ? -0.575  -24.837 -8.734  1.00 87.64 34  A 1 
ATOM   244  O O   . ALA A 1 34  ? -0.751  -24.188 -7.698  1.00 86.16 34  A 1 
ATOM   245  C CB  . ALA A 1 34  ? -0.745  -27.367 -8.660  1.00 90.34 34  A 1 
ATOM   246  N N   . ILE A 1 35  ? 0.333   -24.482 -9.652  1.00 87.88 35  A 1 
ATOM   247  C CA  . ILE A 1 35  ? 1.154   -23.265 -9.550  1.00 85.68 35  A 1 
ATOM   248  C C   . ILE A 1 35  ? 0.280   -22.011 -9.665  1.00 83.58 35  A 1 
ATOM   249  O O   . ILE A 1 35  ? 0.445   -21.084 -8.872  1.00 81.04 35  A 1 
ATOM   250  C CB  . ILE A 1 35  ? 2.292   -23.291 -10.596 1.00 86.22 35  A 1 
ATOM   251  C CG1 . ILE A 1 35  ? 3.312   -24.400 -10.238 1.00 84.76 35  A 1 
ATOM   252  C CG2 . ILE A 1 35  ? 3.011   -21.930 -10.681 1.00 83.92 35  A 1 
ATOM   253  C CD1 . ILE A 1 35  ? 4.317   -24.706 -11.360 1.00 79.31 35  A 1 
ATOM   254  N N   . GLN A 1 36  ? -0.687  -21.978 -10.597 1.00 83.39 36  A 1 
ATOM   255  C CA  . GLN A 1 36  ? -1.642  -20.867 -10.742 1.00 80.03 36  A 1 
ATOM   256  C C   . GLN A 1 36  ? -2.534  -20.695 -9.507  1.00 78.86 36  A 1 
ATOM   257  O O   . GLN A 1 36  ? -2.848  -19.567 -9.126  1.00 76.67 36  A 1 
ATOM   258  C CB  . GLN A 1 36  ? -2.521  -21.086 -11.977 1.00 78.73 36  A 1 
ATOM   259  C CG  . GLN A 1 36  ? -1.764  -20.825 -13.288 1.00 72.70 36  A 1 
ATOM   260  C CD  . GLN A 1 36  ? -2.620  -21.115 -14.522 1.00 69.80 36  A 1 
ATOM   261  O OE1 . GLN A 1 36  ? -3.769  -21.514 -14.463 1.00 63.92 36  A 1 
ATOM   262  N NE2 . GLN A 1 36  ? -2.100  -20.903 -15.706 1.00 59.64 36  A 1 
ATOM   263  N N   . LEU A 1 37  ? -2.892  -21.795 -8.853  1.00 79.92 37  A 1 
ATOM   264  C CA  . LEU A 1 37  ? -3.612  -21.794 -7.574  1.00 79.58 37  A 1 
ATOM   265  C C   . LEU A 1 37  ? -2.715  -21.444 -6.375  1.00 79.08 37  A 1 
ATOM   266  O O   . LEU A 1 37  ? -3.193  -21.447 -5.237  1.00 77.24 37  A 1 
ATOM   267  C CB  . LEU A 1 37  ? -4.301  -23.158 -7.393  1.00 80.62 37  A 1 
ATOM   268  C CG  . LEU A 1 37  ? -5.474  -23.393 -8.363  1.00 78.16 37  A 1 
ATOM   269  C CD1 . LEU A 1 37  ? -5.927  -24.841 -8.235  1.00 75.14 37  A 1 
ATOM   270  C CD2 . LEU A 1 37  ? -6.668  -22.487 -8.048  1.00 74.59 37  A 1 
ATOM   271  N N   . HIS A 1 38  ? -1.445  -21.138 -6.612  1.00 82.25 38  A 1 
ATOM   272  C CA  . HIS A 1 38  ? -0.450  -20.823 -5.589  1.00 81.46 38  A 1 
ATOM   273  C C   . HIS A 1 38  ? -0.343  -21.895 -4.487  1.00 83.32 38  A 1 
ATOM   274  O O   . HIS A 1 38  ? -0.156  -21.569 -3.312  1.00 81.89 38  A 1 
ATOM   275  C CB  . HIS A 1 38  ? -0.682  -19.404 -5.041  1.00 78.88 38  A 1 
ATOM   276  C CG  . HIS A 1 38  ? -0.661  -18.329 -6.099  1.00 72.48 38  A 1 
ATOM   277  N ND1 . HIS A 1 38  ? 0.423   -17.958 -6.856  1.00 65.39 38  A 1 
ATOM   278  C CD2 . HIS A 1 38  ? -1.710  -17.527 -6.468  1.00 63.28 38  A 1 
ATOM   279  C CE1 . HIS A 1 38  ? 0.039   -16.952 -7.665  1.00 61.36 38  A 1 
ATOM   280  N NE2 . HIS A 1 38  ? -1.252  -16.646 -7.455  1.00 61.92 38  A 1 
ATOM   281  N N   . LEU A 1 39  ? -0.456  -23.163 -4.855  1.00 85.73 39  A 1 
ATOM   282  C CA  . LEU A 1 39  ? -0.196  -24.274 -3.944  1.00 88.50 39  A 1 
ATOM   283  C C   . LEU A 1 39  ? 1.287   -24.264 -3.547  1.00 89.01 39  A 1 
ATOM   284  O O   . LEU A 1 39  ? 2.173   -24.146 -4.398  1.00 88.68 39  A 1 
ATOM   285  C CB  . LEU A 1 39  ? -0.618  -25.598 -4.609  1.00 90.22 39  A 1 
ATOM   286  C CG  . LEU A 1 39  ? -0.546  -26.821 -3.677  1.00 90.23 39  A 1 
ATOM   287  C CD1 . LEU A 1 39  ? -1.599  -26.758 -2.567  1.00 84.68 39  A 1 
ATOM   288  C CD2 . LEU A 1 39  ? -0.791  -28.100 -4.479  1.00 85.81 39  A 1 
ATOM   289  N N   . ARG A 1 40  ? 1.578   -24.376 -2.250  1.00 89.21 40  A 1 
ATOM   290  C CA  . ARG A 1 40  ? 2.939   -24.293 -1.706  1.00 89.26 40  A 1 
ATOM   291  C C   . ARG A 1 40  ? 3.342   -25.603 -1.029  1.00 91.90 40  A 1 
ATOM   292  O O   . ARG A 1 40  ? 2.481   -26.301 -0.506  1.00 91.94 40  A 1 
ATOM   293  C CB  . ARG A 1 40  ? 3.039   -23.107 -0.729  1.00 86.23 40  A 1 
ATOM   294  C CG  . ARG A 1 40  ? 2.750   -21.763 -1.412  1.00 81.72 40  A 1 
ATOM   295  C CD  . ARG A 1 40  ? 2.804   -20.612 -0.404  1.00 76.00 40  A 1 
ATOM   296  N NE  . ARG A 1 40  ? 2.440   -19.334 -1.045  1.00 67.09 40  A 1 
ATOM   297  C CZ  . ARG A 1 40  ? 2.442   -18.140 -0.472  1.00 59.64 40  A 1 
ATOM   298  N NH1 . ARG A 1 40  ? 2.804   -17.971 0.764   1.00 55.65 40  A 1 
ATOM   299  N NH2 . ARG A 1 40  ? 2.066   -17.083 -1.136  1.00 54.32 40  A 1 
ATOM   300  N N   . PRO A 1 41  ? 4.643   -25.910 -0.935  1.00 91.74 41  A 1 
ATOM   301  C CA  . PRO A 1 41  ? 5.104   -27.084 -0.191  1.00 92.61 41  A 1 
ATOM   302  C C   . PRO A 1 41  ? 4.599   -27.113 1.259   1.00 93.27 41  A 1 
ATOM   303  O O   . PRO A 1 41  ? 4.200   -28.161 1.753   1.00 92.59 41  A 1 
ATOM   304  C CB  . PRO A 1 41  ? 6.635   -27.022 -0.258  1.00 92.14 41  A 1 
ATOM   305  C CG  . PRO A 1 41  ? 6.908   -26.268 -1.556  1.00 90.25 41  A 1 
ATOM   306  C CD  . PRO A 1 41  ? 5.757   -25.265 -1.616  1.00 91.28 41  A 1 
ATOM   307  N N   . GLY A 1 42  ? 4.545   -25.955 1.918   1.00 90.47 42  A 1 
ATOM   308  C CA  . GLY A 1 42  ? 4.044   -25.828 3.289   1.00 89.39 42  A 1 
ATOM   309  C C   . GLY A 1 42  ? 2.540   -26.067 3.465   1.00 90.06 42  A 1 
ATOM   310  O O   . GLY A 1 42  ? 2.088   -26.162 4.605   1.00 88.78 42  A 1 
ATOM   311  N N   . ASP A 1 43  ? 1.775   -26.168 2.372   1.00 90.69 43  A 1 
ATOM   312  C CA  . ASP A 1 43  ? 0.342   -26.464 2.439   1.00 91.51 43  A 1 
ATOM   313  C C   . ASP A 1 43  ? 0.069   -27.948 2.712   1.00 93.09 43  A 1 
ATOM   314  O O   . ASP A 1 43  ? -0.978  -28.271 3.271   1.00 92.85 43  A 1 
ATOM   315  C CB  . ASP A 1 43  ? -0.370  -25.991 1.161   1.00 90.11 43  A 1 
ATOM   316  C CG  . ASP A 1 43  ? -0.338  -24.468 0.995   1.00 88.56 43  A 1 
ATOM   317  O OD1 . ASP A 1 43  ? -0.444  -23.774 2.036   1.00 84.30 43  A 1 
ATOM   318  O OD2 . ASP A 1 43  ? -0.212  -24.014 -0.163  1.00 83.37 43  A 1 
ATOM   319  N N   . PHE A 1 44  ? 1.013   -28.821 2.413   1.00 92.56 44  A 1 
ATOM   320  C CA  . PHE A 1 44  ? 0.934   -30.241 2.747   1.00 93.81 44  A 1 
ATOM   321  C C   . PHE A 1 44  ? 1.227   -30.463 4.238   1.00 94.29 44  A 1 
ATOM   322  O O   . PHE A 1 44  ? 2.152   -29.876 4.807   1.00 93.28 44  A 1 
ATOM   323  C CB  . PHE A 1 44  ? 1.879   -31.048 1.850   1.00 94.25 44  A 1 
ATOM   324  C CG  . PHE A 1 44  ? 1.493   -31.009 0.381   1.00 94.62 44  A 1 
ATOM   325  C CD1 . PHE A 1 44  ? 0.603   -31.966 -0.140  1.00 89.64 44  A 1 
ATOM   326  C CD2 . PHE A 1 44  ? 2.002   -30.001 -0.462  1.00 89.82 44  A 1 
ATOM   327  C CE1 . PHE A 1 44  ? 0.226   -31.921 -1.493  1.00 89.89 44  A 1 
ATOM   328  C CE2 . PHE A 1 44  ? 1.620   -29.952 -1.816  1.00 89.99 44  A 1 
ATOM   329  C CZ  . PHE A 1 44  ? 0.735   -30.911 -2.333  1.00 93.92 44  A 1 
ATOM   330  N N   . TYR A 1 45  ? 0.447   -31.323 4.872   1.00 93.10 45  A 1 
ATOM   331  C CA  . TYR A 1 45  ? 0.679   -31.722 6.257   1.00 92.92 45  A 1 
ATOM   332  C C   . TYR A 1 45  ? 1.818   -32.735 6.357   1.00 92.88 45  A 1 
ATOM   333  O O   . TYR A 1 45  ? 2.735   -32.577 7.174   1.00 91.78 45  A 1 
ATOM   334  C CB  . TYR A 1 45  ? -0.614  -32.297 6.844   1.00 92.54 45  A 1 
ATOM   335  C CG  . TYR A 1 45  ? -0.433  -32.859 8.240   1.00 91.44 45  A 1 
ATOM   336  C CD1 . TYR A 1 45  ? -0.478  -34.253 8.455   1.00 81.62 45  A 1 
ATOM   337  C CD2 . TYR A 1 45  ? -0.175  -31.992 9.318   1.00 82.36 45  A 1 
ATOM   338  C CE1 . TYR A 1 45  ? -0.282  -34.772 9.749   1.00 81.71 45  A 1 
ATOM   339  C CE2 . TYR A 1 45  ? 0.029   -32.506 10.610  1.00 81.25 45  A 1 
ATOM   340  C CZ  . TYR A 1 45  ? -0.029  -33.899 10.830  1.00 87.69 45  A 1 
ATOM   341  O OH  . TYR A 1 45  ? 0.160   -34.394 12.080  1.00 86.00 45  A 1 
ATOM   342  N N   . SER A 1 46  ? 1.776   -33.756 5.491   1.00 92.90 46  A 1 
ATOM   343  C CA  . SER A 1 46  ? 2.795   -34.798 5.444   1.00 92.71 46  A 1 
ATOM   344  C C   . SER A 1 46  ? 4.139   -34.232 4.993   1.00 93.39 46  A 1 
ATOM   345  O O   . SER A 1 46  ? 4.275   -33.657 3.910   1.00 92.66 46  A 1 
ATOM   346  C CB  . SER A 1 46  ? 2.350   -35.931 4.521   1.00 91.53 46  A 1 
ATOM   347  O OG  . SER A 1 46  ? 3.379   -36.897 4.413   1.00 84.64 46  A 1 
ATOM   348  N N   . ARG A 1 47  ? 5.174   -34.460 5.800   1.00 94.17 47  A 1 
ATOM   349  C CA  . ARG A 1 47  ? 6.540   -34.067 5.448   1.00 94.52 47  A 1 
ATOM   350  C C   . ARG A 1 47  ? 7.011   -34.730 4.153   1.00 95.75 47  A 1 
ATOM   351  O O   . ARG A 1 47  ? 7.718   -34.089 3.382   1.00 95.16 47  A 1 
ATOM   352  C CB  . ARG A 1 47  ? 7.486   -34.373 6.618   1.00 93.29 47  A 1 
ATOM   353  C CG  . ARG A 1 47  ? 8.912   -33.850 6.382   1.00 84.75 47  A 1 
ATOM   354  C CD  . ARG A 1 47  ? 9.759   -34.061 7.636   1.00 78.12 47  A 1 
ATOM   355  N NE  . ARG A 1 47  ? 11.153  -33.607 7.456   1.00 68.72 47  A 1 
ATOM   356  C CZ  . ARG A 1 47  ? 12.040  -33.395 8.414   1.00 60.59 47  A 1 
ATOM   357  N NH1 . ARG A 1 47  ? 11.744  -33.537 9.678   1.00 53.89 47  A 1 
ATOM   358  N NH2 . ARG A 1 47  ? 13.257  -33.046 8.116   1.00 53.54 47  A 1 
ATOM   359  N N   . ALA A 1 48  ? 6.608   -35.967 3.901   1.00 94.71 48  A 1 
ATOM   360  C CA  . ALA A 1 48  ? 6.921   -36.665 2.658   1.00 95.33 48  A 1 
ATOM   361  C C   . ALA A 1 48  ? 6.297   -35.944 1.454   1.00 95.88 48  A 1 
ATOM   362  O O   . ALA A 1 48  ? 7.004   -35.625 0.496   1.00 95.23 48  A 1 
ATOM   363  C CB  . ALA A 1 48  ? 6.455   -38.119 2.773   1.00 95.15 48  A 1 
ATOM   364  N N   . ASN A 1 49  ? 5.021   -35.575 1.552   1.00 95.78 49  A 1 
ATOM   365  C CA  . ASN A 1 49  ? 4.290   -34.857 0.510   1.00 95.82 49  A 1 
ATOM   366  C C   . ASN A 1 49  ? 4.893   -33.472 0.247   1.00 96.01 49  A 1 
ATOM   367  O O   . ASN A 1 49  ? 5.103   -33.100 -0.908  1.00 95.62 49  A 1 
ATOM   368  C CB  . ASN A 1 49  ? 2.807   -34.786 0.912   1.00 95.28 49  A 1 
ATOM   369  C CG  . ASN A 1 49  ? 2.124   -36.145 0.935   1.00 94.40 49  A 1 
ATOM   370  O OD1 . ASN A 1 49  ? 2.656   -37.141 0.469   1.00 88.04 49  A 1 
ATOM   371  N ND2 . ASN A 1 49  ? 0.933   -36.226 1.470   1.00 87.57 49  A 1 
ATOM   372  N N   . THR A 1 50  ? 5.291   -32.764 1.303   1.00 95.98 50  A 1 
ATOM   373  C CA  . THR A 1 50  ? 6.040   -31.502 1.190   1.00 95.80 50  A 1 
ATOM   374  C C   . THR A 1 50  ? 7.306   -31.667 0.343   1.00 96.03 50  A 1 
ATOM   375  O O   . THR A 1 50  ? 7.548   -30.871 -0.562  1.00 95.28 50  A 1 
ATOM   376  C CB  . THR A 1 50  ? 6.426   -30.974 2.584   1.00 94.79 50  A 1 
ATOM   377  O OG1 . THR A 1 50  ? 5.294   -30.757 3.380   1.00 89.31 50  A 1 
ATOM   378  C CG2 . THR A 1 50  ? 7.186   -29.651 2.550   1.00 87.84 50  A 1 
ATOM   379  N N   . ARG A 1 51  ? 8.112   -32.702 0.596   1.00 96.36 51  A 1 
ATOM   380  C CA  . ARG A 1 51  ? 9.367   -32.938 -0.146  1.00 96.44 51  A 1 
ATOM   381  C C   . ARG A 1 51  ? 9.129   -33.312 -1.602  1.00 96.96 51  A 1 
ATOM   382  O O   . ARG A 1 51  ? 9.867   -32.851 -2.469  1.00 96.23 51  A 1 
ATOM   383  C CB  . ARG A 1 51  ? 10.217  -34.028 0.533   1.00 96.24 51  A 1 
ATOM   384  C CG  . ARG A 1 51  ? 10.739  -33.676 1.927   1.00 93.36 51  A 1 
ATOM   385  C CD  . ARG A 1 51  ? 11.391  -32.297 1.976   1.00 91.79 51  A 1 
ATOM   386  N NE  . ARG A 1 51  ? 12.029  -32.068 3.269   1.00 88.98 51  A 1 
ATOM   387  C CZ  . ARG A 1 51  ? 12.395  -30.903 3.751   1.00 85.75 51  A 1 
ATOM   388  N NH1 . ARG A 1 51  ? 12.181  -29.782 3.109   1.00 75.44 51  A 1 
ATOM   389  N NH2 . ARG A 1 51  ? 12.997  -30.854 4.902   1.00 79.75 51  A 1 
ATOM   390  N N   . ILE A 1 52  ? 8.102   -34.099 -1.864  1.00 96.72 52  A 1 
ATOM   391  C CA  . ILE A 1 52  ? 7.723   -34.481 -3.228  1.00 96.90 52  A 1 
ATOM   392  C C   . ILE A 1 52  ? 7.305   -33.242 -4.018  1.00 96.88 52  A 1 
ATOM   393  O O   . ILE A 1 52  ? 7.801   -33.031 -5.124  1.00 96.25 52  A 1 
ATOM   394  C CB  . ILE A 1 52  ? 6.630   -35.570 -3.195  1.00 96.78 52  A 1 
ATOM   395  C CG1 . ILE A 1 52  ? 7.219   -36.867 -2.586  1.00 94.94 52  A 1 
ATOM   396  C CG2 . ILE A 1 52  ? 6.098   -35.850 -4.610  1.00 94.67 52  A 1 
ATOM   397  C CD1 . ILE A 1 52  ? 6.164   -37.888 -2.178  1.00 90.16 52  A 1 
ATOM   398  N N   . TYR A 1 53  ? 6.478   -32.371 -3.437  1.00 96.65 53  A 1 
ATOM   399  C CA  . TYR A 1 53  ? 6.059   -31.147 -4.117  1.00 96.03 53  A 1 
ATOM   400  C C   . TYR A 1 53  ? 7.211   -30.147 -4.313  1.00 95.86 53  A 1 
ATOM   401  O O   . TYR A 1 53  ? 7.312   -29.527 -5.370  1.00 95.31 53  A 1 
ATOM   402  C CB  . TYR A 1 53  ? 4.871   -30.533 -3.373  1.00 95.33 53  A 1 
ATOM   403  C CG  . TYR A 1 53  ? 4.200   -29.421 -4.160  1.00 94.76 53  A 1 
ATOM   404  C CD1 . TYR A 1 53  ? 4.108   -28.123 -3.625  1.00 84.13 53  A 1 
ATOM   405  C CD2 . TYR A 1 53  ? 3.690   -29.680 -5.448  1.00 85.21 53  A 1 
ATOM   406  C CE1 . TYR A 1 53  ? 3.511   -27.092 -4.371  1.00 85.00 53  A 1 
ATOM   407  C CE2 . TYR A 1 53  ? 3.104   -28.649 -6.204  1.00 84.66 53  A 1 
ATOM   408  C CZ  . TYR A 1 53  ? 3.015   -27.349 -5.667  1.00 92.26 53  A 1 
ATOM   409  O OH  . TYR A 1 53  ? 2.471   -26.348 -6.404  1.00 90.91 53  A 1 
ATOM   410  N N   . GLU A 1 54  ? 8.149   -30.043 -3.363  1.00 95.41 54  A 1 
ATOM   411  C CA  . GLU A 1 54  ? 9.399   -29.288 -3.563  1.00 94.92 54  A 1 
ATOM   412  C C   . GLU A 1 54  ? 10.177  -29.778 -4.797  1.00 94.80 54  A 1 
ATOM   413  O O   . GLU A 1 54  ? 10.678  -28.958 -5.570  1.00 93.80 54  A 1 
ATOM   414  C CB  . GLU A 1 54  ? 10.327  -29.407 -2.330  1.00 94.26 54  A 1 
ATOM   415  C CG  . GLU A 1 54  ? 9.916   -28.540 -1.127  1.00 90.91 54  A 1 
ATOM   416  C CD  . GLU A 1 54  ? 10.812  -28.752 0.110   1.00 90.36 54  A 1 
ATOM   417  O OE1 . GLU A 1 54  ? 10.580  -28.085 1.147   1.00 82.06 54  A 1 
ATOM   418  O OE2 . GLU A 1 54  ? 11.791  -29.544 0.073   1.00 83.10 54  A 1 
ATOM   419  N N   . ALA A 1 55  ? 10.268  -31.087 -4.999  1.00 95.61 55  A 1 
ATOM   420  C CA  . ALA A 1 55  ? 10.948  -31.667 -6.155  1.00 95.58 55  A 1 
ATOM   421  C C   . ALA A 1 55  ? 10.187  -31.406 -7.467  1.00 95.46 55  A 1 
ATOM   422  O O   . ALA A 1 55  ? 10.817  -31.071 -8.469  1.00 94.66 55  A 1 
ATOM   423  C CB  . ALA A 1 55  ? 11.173  -33.160 -5.903  1.00 96.05 55  A 1 
ATOM   424  N N   . VAL A 1 56  ? 8.850   -31.468 -7.453  1.00 95.99 56  A 1 
ATOM   425  C CA  . VAL A 1 56  ? 7.998   -31.098 -8.600  1.00 95.21 56  A 1 
ATOM   426  C C   . VAL A 1 56  ? 8.258   -29.648 -9.023  1.00 94.66 56  A 1 
ATOM   427  O O   . VAL A 1 56  ? 8.559   -29.394 -10.187 1.00 93.45 56  A 1 
ATOM   428  C CB  . VAL A 1 56  ? 6.505   -31.334 -8.269  1.00 94.64 56  A 1 
ATOM   429  C CG1 . VAL A 1 56  ? 5.560   -30.750 -9.325  1.00 90.51 56  A 1 
ATOM   430  C CG2 . VAL A 1 56  ? 6.194   -32.831 -8.159  1.00 88.56 56  A 1 
ATOM   431  N N   . LEU A 1 57  ? 8.244   -28.704 -8.080  1.00 93.81 57  A 1 
ATOM   432  C CA  . LEU A 1 57  ? 8.534   -27.292 -8.360  1.00 92.34 57  A 1 
ATOM   433  C C   . LEU A 1 57  ? 9.975   -27.064 -8.844  1.00 92.24 57  A 1 
ATOM   434  O O   . LEU A 1 57  ? 10.226  -26.192 -9.678  1.00 91.03 57  A 1 
ATOM   435  C CB  . LEU A 1 57  ? 8.285   -26.466 -7.087  1.00 91.73 57  A 1 
ATOM   436  C CG  . LEU A 1 57  ? 6.817   -26.347 -6.645  1.00 89.87 57  A 1 
ATOM   437  C CD1 . LEU A 1 57  ? 6.775   -25.546 -5.340  1.00 82.46 57  A 1 
ATOM   438  C CD2 . LEU A 1 57  ? 5.951   -25.629 -7.680  1.00 81.14 57  A 1 
ATOM   439  N N   . SER A 1 58  ? 10.938  -27.833 -8.324  1.00 93.76 58  A 1 
ATOM   440  C CA  . SER A 1 58  ? 12.337  -27.771 -8.765  1.00 93.38 58  A 1 
ATOM   441  C C   . SER A 1 58  ? 12.486  -28.203 -10.226 1.00 93.25 58  A 1 
ATOM   442  O O   . SER A 1 58  ? 13.205  -27.546 -10.982 1.00 92.04 58  A 1 
ATOM   443  C CB  . SER A 1 58  ? 13.210  -28.648 -7.865  1.00 93.66 58  A 1 
ATOM   444  O OG  . SER A 1 58  ? 14.579  -28.535 -8.222  1.00 87.42 58  A 1 
ATOM   445  N N   . LEU A 1 59  ? 11.794  -29.271 -10.624 1.00 93.98 59  A 1 
ATOM   446  C CA  . LEU A 1 59  ? 11.793  -29.771 -12.001 1.00 93.44 59  A 1 
ATOM   447  C C   . LEU A 1 59  ? 11.103  -28.798 -12.959 1.00 93.11 59  A 1 
ATOM   448  O O   . LEU A 1 59  ? 11.694  -28.458 -13.987 1.00 91.60 59  A 1 
ATOM   449  C CB  . LEU A 1 59  ? 11.119  -31.150 -12.038 1.00 94.22 59  A 1 
ATOM   450  C CG  . LEU A 1 59  ? 11.975  -32.268 -11.423 1.00 93.59 59  A 1 
ATOM   451  C CD1 . LEU A 1 59  ? 11.123  -33.511 -11.232 1.00 86.96 59  A 1 
ATOM   452  C CD2 . LEU A 1 59  ? 13.167  -32.637 -12.316 1.00 88.25 59  A 1 
ATOM   453  N N   . ASP A 1 60  ? 9.931   -28.281 -12.596 1.00 93.01 60  A 1 
ATOM   454  C CA  . ASP A 1 60  ? 9.216   -27.270 -13.385 1.00 90.71 60  A 1 
ATOM   455  C C   . ASP A 1 60  ? 10.087  -26.021 -13.613 1.00 90.31 60  A 1 
ATOM   456  O O   . ASP A 1 60  ? 10.272  -25.564 -14.745 1.00 88.70 60  A 1 
ATOM   457  C CB  . ASP A 1 60  ? 7.904   -26.913 -12.678 1.00 89.85 60  A 1 
ATOM   458  C CG  . ASP A 1 60  ? 7.141   -25.863 -13.486 1.00 86.18 60  A 1 
ATOM   459  O OD1 . ASP A 1 60  ? 6.585   -26.242 -14.537 1.00 78.43 60  A 1 
ATOM   460  O OD2 . ASP A 1 60  ? 7.188   -24.678 -13.078 1.00 77.77 60  A 1 
ATOM   461  N N   . ALA A 1 61  ? 10.765  -25.533 -12.570 1.00 89.33 61  A 1 
ATOM   462  C CA  . ALA A 1 61  ? 11.697  -24.408 -12.675 1.00 88.10 61  A 1 
ATOM   463  C C   . ALA A 1 61  ? 12.898  -24.670 -13.607 1.00 88.67 61  A 1 
ATOM   464  O O   . ALA A 1 61  ? 13.515  -23.714 -14.098 1.00 86.00 61  A 1 
ATOM   465  C CB  . ALA A 1 61  ? 12.170  -24.042 -11.262 1.00 87.03 61  A 1 
ATOM   466  N N   . LYS A 1 62  ? 13.248  -25.935 -13.836 1.00 87.77 62  A 1 
ATOM   467  C CA  . LYS A 1 62  ? 14.275  -26.376 -14.799 1.00 87.99 62  A 1 
ATOM   468  C C   . LYS A 1 62  ? 13.700  -26.625 -16.202 1.00 89.20 62  A 1 
ATOM   469  O O   . LYS A 1 62  ? 14.466  -26.968 -17.101 1.00 86.67 62  A 1 
ATOM   470  C CB  . LYS A 1 62  ? 14.988  -27.634 -14.261 1.00 88.85 62  A 1 
ATOM   471  C CG  . LYS A 1 62  ? 15.846  -27.379 -13.006 1.00 88.77 62  A 1 
ATOM   472  C CD  . LYS A 1 62  ? 16.314  -28.726 -12.419 1.00 87.67 62  A 1 
ATOM   473  C CE  . LYS A 1 62  ? 17.057  -28.546 -11.097 1.00 83.78 62  A 1 
ATOM   474  N NZ  . LYS A 1 62  ? 17.410  -29.858 -10.487 1.00 78.03 62  A 1 
ATOM   475  N N   . GLY A 1 63  ? 12.383  -26.473 -16.397 1.00 89.29 63  A 1 
ATOM   476  C CA  . GLY A 1 63  ? 11.690  -26.805 -17.641 1.00 88.70 63  A 1 
ATOM   477  C C   . GLY A 1 63  ? 11.615  -28.311 -17.918 1.00 89.94 63  A 1 
ATOM   478  O O   . GLY A 1 63  ? 11.470  -28.714 -19.069 1.00 86.41 63  A 1 
ATOM   479  N N   . LEU A 1 64  ? 11.757  -29.136 -16.879 1.00 91.12 64  A 1 
ATOM   480  C CA  . LEU A 1 64  ? 11.674  -30.592 -16.965 1.00 91.98 64  A 1 
ATOM   481  C C   . LEU A 1 64  ? 10.289  -31.057 -16.512 1.00 91.62 64  A 1 
ATOM   482  O O   . LEU A 1 64  ? 9.757   -30.559 -15.522 1.00 89.13 64  A 1 
ATOM   483  C CB  . LEU A 1 64  ? 12.776  -31.241 -16.114 1.00 92.46 64  A 1 
ATOM   484  C CG  . LEU A 1 64  ? 14.212  -30.934 -16.576 1.00 90.27 64  A 1 
ATOM   485  C CD1 . LEU A 1 64  ? 15.205  -31.518 -15.570 1.00 82.68 64  A 1 
ATOM   486  C CD2 . LEU A 1 64  ? 14.519  -31.532 -17.950 1.00 83.40 64  A 1 
ATOM   487  N N   . ARG A 1 65  ? 9.731   -32.039 -17.217 1.00 92.48 65  A 1 
ATOM   488  C CA  . ARG A 1 65  ? 8.434   -32.618 -16.857 1.00 92.40 65  A 1 
ATOM   489  C C   . ARG A 1 65  ? 8.550   -33.406 -15.547 1.00 93.50 65  A 1 
ATOM   490  O O   . ARG A 1 65  ? 9.364   -34.329 -15.492 1.00 91.69 65  A 1 
ATOM   491  C CB  . ARG A 1 65  ? 7.912   -33.483 -18.009 1.00 89.57 65  A 1 
ATOM   492  C CG  . ARG A 1 65  ? 6.515   -34.029 -17.697 1.00 80.09 65  A 1 
ATOM   493  C CD  . ARG A 1 65  ? 5.980   -34.857 -18.864 1.00 75.33 65  A 1 
ATOM   494  N NE  . ARG A 1 65  ? 4.670   -35.431 -18.523 1.00 65.55 65  A 1 
ATOM   495  C CZ  . ARG A 1 65  ? 3.906   -36.173 -19.307 1.00 59.50 65  A 1 
ATOM   496  N NH1 . ARG A 1 65  ? 4.268   -36.490 -20.519 1.00 54.16 65  A 1 
ATOM   497  N NH2 . ARG A 1 65  ? 2.755   -36.603 -18.869 1.00 51.25 65  A 1 
ATOM   498  N N   . PRO A 1 66  ? 7.738   -33.093 -14.516 1.00 92.87 66  A 1 
ATOM   499  C CA  . PRO A 1 66  ? 7.670   -33.904 -13.310 1.00 92.56 66  A 1 
ATOM   500  C C   . PRO A 1 66  ? 6.909   -35.208 -13.578 1.00 92.63 66  A 1 
ATOM   501  O O   . PRO A 1 66  ? 5.727   -35.194 -13.888 1.00 90.48 66  A 1 
ATOM   502  C CB  . PRO A 1 66  ? 6.994   -33.030 -12.244 1.00 91.49 66  A 1 
ATOM   503  C CG  . PRO A 1 66  ? 7.059   -31.615 -12.821 1.00 88.09 66  A 1 
ATOM   504  C CD  . PRO A 1 66  ? 7.003   -31.859 -14.319 1.00 90.54 66  A 1 
ATOM   505  N N   . ASP A 1 67  ? 7.590   -36.334 -13.453 1.00 93.13 67  A 1 
ATOM   506  C CA  . ASP A 1 67  ? 7.021   -37.682 -13.427 1.00 93.07 67  A 1 
ATOM   507  C C   . ASP A 1 67  ? 7.664   -38.490 -12.289 1.00 93.84 67  A 1 
ATOM   508  O O   . ASP A 1 67  ? 8.560   -38.002 -11.593 1.00 93.04 67  A 1 
ATOM   509  C CB  . ASP A 1 67  ? 7.154   -38.346 -14.815 1.00 91.55 67  A 1 
ATOM   510  C CG  . ASP A 1 67  ? 8.595   -38.582 -15.283 1.00 90.10 67  A 1 
ATOM   511  O OD1 . ASP A 1 67  ? 9.448   -38.934 -14.439 1.00 85.16 67  A 1 
ATOM   512  O OD2 . ASP A 1 67  ? 8.850   -38.451 -16.499 1.00 84.16 67  A 1 
ATOM   513  N N   . ILE A 1 68  ? 7.229   -39.721 -12.074 1.00 94.04 68  A 1 
ATOM   514  C CA  . ILE A 1 68  ? 7.750   -40.553 -10.976 1.00 94.07 68  A 1 
ATOM   515  C C   . ILE A 1 68  ? 9.279   -40.674 -11.034 1.00 95.06 68  A 1 
ATOM   516  O O   . ILE A 1 68  ? 9.957   -40.547 -10.013 1.00 94.58 68  A 1 
ATOM   517  C CB  . ILE A 1 68  ? 7.106   -41.960 -11.016 1.00 92.31 68  A 1 
ATOM   518  C CG1 . ILE A 1 68  ? 5.579   -41.881 -10.815 1.00 87.05 68  A 1 
ATOM   519  C CG2 . ILE A 1 68  ? 7.723   -42.882 -9.952  1.00 86.32 68  A 1 
ATOM   520  C CD1 . ILE A 1 68  ? 4.884   -43.202 -11.175 1.00 77.44 68  A 1 
ATOM   521  N N   . GLN A 1 69  ? 9.843   -40.924 -12.224 1.00 94.97 69  A 1 
ATOM   522  C CA  . GLN A 1 69  ? 11.272  -41.188 -12.376 1.00 95.00 69  A 1 
ATOM   523  C C   . GLN A 1 69  ? 12.095  -39.923 -12.132 1.00 95.71 69  A 1 
ATOM   524  O O   . GLN A 1 69  ? 13.049  -39.943 -11.350 1.00 94.90 69  A 1 
ATOM   525  C CB  . GLN A 1 69  ? 11.571  -41.750 -13.772 1.00 93.68 69  A 1 
ATOM   526  C CG  . GLN A 1 69  ? 10.970  -43.148 -13.981 1.00 81.74 69  A 1 
ATOM   527  C CD  . GLN A 1 69  ? 11.366  -43.772 -15.320 1.00 76.47 69  A 1 
ATOM   528  O OE1 . GLN A 1 69  ? 11.933  -43.160 -16.208 1.00 67.82 69  A 1 
ATOM   529  N NE2 . GLN A 1 69  ? 11.091  -45.041 -15.519 1.00 63.66 69  A 1 
ATOM   530  N N   . THR A 1 70  ? 11.687  -38.816 -12.756 1.00 95.42 70  A 1 
ATOM   531  C CA  . THR A 1 70  ? 12.361  -37.520 -12.630 1.00 95.72 70  A 1 
ATOM   532  C C   . THR A 1 70  ? 12.270  -36.975 -11.204 1.00 96.47 70  A 1 
ATOM   533  O O   . THR A 1 70  ? 13.284  -36.525 -10.670 1.00 95.96 70  A 1 
ATOM   534  C CB  . THR A 1 70  ? 11.809  -36.496 -13.633 1.00 95.28 70  A 1 
ATOM   535  O OG1 . THR A 1 70  ? 10.415  -36.405 -13.541 1.00 88.96 70  A 1 
ATOM   536  C CG2 . THR A 1 70  ? 12.151  -36.856 -15.080 1.00 87.37 70  A 1 
ATOM   537  N N   . VAL A 1 71  ? 11.113  -37.113 -10.535 1.00 96.15 71  A 1 
ATOM   538  C CA  . VAL A 1 71  ? 10.929  -36.684 -9.139  1.00 96.44 71  A 1 
ATOM   539  C C   . VAL A 1 71  ? 11.766  -37.526 -8.174  1.00 96.93 71  A 1 
ATOM   540  O O   . VAL A 1 71  ? 12.427  -36.970 -7.295  1.00 96.61 71  A 1 
ATOM   541  C CB  . VAL A 1 71  ? 9.436   -36.677 -8.764  1.00 95.99 71  A 1 
ATOM   542  C CG1 . VAL A 1 71  ? 9.195   -36.491 -7.260  1.00 91.32 71  A 1 
ATOM   543  C CG2 . VAL A 1 71  ? 8.743   -35.505 -9.476  1.00 90.62 71  A 1 
ATOM   544  N N   . VAL A 1 72  ? 11.818  -38.846 -8.347  1.00 96.38 72  A 1 
ATOM   545  C CA  . VAL A 1 72  ? 12.695  -39.709 -7.530  1.00 96.51 72  A 1 
ATOM   546  C C   . VAL A 1 72  ? 14.167  -39.336 -7.725  1.00 96.86 72  A 1 
ATOM   547  O O   . VAL A 1 72  ? 14.932  -39.282 -6.757  1.00 96.46 72  A 1 
ATOM   548  C CB  . VAL A 1 72  ? 12.446  -41.197 -7.849  1.00 96.08 72  A 1 
ATOM   549  C CG1 . VAL A 1 72  ? 13.508  -42.130 -7.250  1.00 92.12 72  A 1 
ATOM   550  C CG2 . VAL A 1 72  ? 11.095  -41.649 -7.277  1.00 91.61 72  A 1 
ATOM   551  N N   . GLN A 1 73  ? 14.572  -39.054 -8.961  1.00 96.89 73  A 1 
ATOM   552  C CA  . GLN A 1 73  ? 15.944  -38.662 -9.268  1.00 96.72 73  A 1 
ATOM   553  C C   . GLN A 1 73  ? 16.288  -37.286 -8.687  1.00 96.91 73  A 1 
ATOM   554  O O   . GLN A 1 73  ? 17.361  -37.130 -8.100  1.00 96.18 73  A 1 
ATOM   555  C CB  . GLN A 1 73  ? 16.145  -38.732 -10.786 1.00 96.17 73  A 1 
ATOM   556  C CG  . GLN A 1 73  ? 17.632  -38.637 -11.167 1.00 82.63 73  A 1 
ATOM   557  C CD  . GLN A 1 73  ? 17.873  -38.925 -12.650 1.00 78.40 73  A 1 
ATOM   558  O OE1 . GLN A 1 73  ? 16.985  -38.999 -13.469 1.00 70.18 73  A 1 
ATOM   559  N NE2 . GLN A 1 73  ? 19.104  -39.120 -13.063 1.00 66.22 73  A 1 
ATOM   560  N N   . GLU A 1 74  ? 15.368  -36.325 -8.781  1.00 96.20 74  A 1 
ATOM   561  C CA  . GLU A 1 74  ? 15.519  -34.994 -8.191  1.00 95.73 74  A 1 
ATOM   562  C C   . GLU A 1 74  ? 15.612  -35.072 -6.659  1.00 96.04 74  A 1 
ATOM   563  O O   . GLU A 1 74  ? 16.547  -34.537 -6.069  1.00 95.15 74  A 1 
ATOM   564  C CB  . GLU A 1 74  ? 14.349  -34.103 -8.649  1.00 95.57 74  A 1 
ATOM   565  C CG  . GLU A 1 74  ? 14.473  -32.634 -8.217  1.00 93.19 74  A 1 
ATOM   566  C CD  . GLU A 1 74  ? 15.614  -31.854 -8.889  1.00 94.75 74  A 1 
ATOM   567  O OE1 . GLU A 1 74  ? 15.893  -30.711 -8.462  1.00 85.67 74  A 1 
ATOM   568  O OE2 . GLU A 1 74  ? 16.222  -32.304 -9.883  1.00 86.56 74  A 1 
ATOM   569  N N   . LEU A 1 75  ? 14.722  -35.829 -6.014  1.00 96.69 75  A 1 
ATOM   570  C CA  . LEU A 1 75  ? 14.765  -36.060 -4.561  1.00 96.32 75  A 1 
ATOM   571  C C   . LEU A 1 75  ? 16.087  -36.693 -4.114  1.00 96.56 75  A 1 
ATOM   572  O O   . LEU A 1 75  ? 16.625  -36.336 -3.062  1.00 95.82 75  A 1 
ATOM   573  C CB  . LEU A 1 75  ? 13.599  -36.975 -4.160  1.00 96.35 75  A 1 
ATOM   574  C CG  . LEU A 1 75  ? 12.236  -36.271 -4.115  1.00 95.83 75  A 1 
ATOM   575  C CD1 . LEU A 1 75  ? 11.138  -37.325 -3.994  1.00 89.89 75  A 1 
ATOM   576  C CD2 . LEU A 1 75  ? 12.135  -35.328 -2.909  1.00 91.17 75  A 1 
ATOM   577  N N   . LYS A 1 76  ? 16.633  -37.612 -4.921  1.00 96.67 76  A 1 
ATOM   578  C CA  . LYS A 1 76  ? 17.940  -38.222 -4.668  1.00 96.32 76  A 1 
ATOM   579  C C   . LYS A 1 76  ? 19.071  -37.200 -4.788  1.00 96.11 76  A 1 
ATOM   580  O O   . LYS A 1 76  ? 19.958  -37.193 -3.939  1.00 94.33 76  A 1 
ATOM   581  C CB  . LYS A 1 76  ? 18.127  -39.424 -5.605  1.00 95.72 76  A 1 
ATOM   582  C CG  . LYS A 1 76  ? 19.367  -40.250 -5.235  1.00 85.78 76  A 1 
ATOM   583  C CD  . LYS A 1 76  ? 19.480  -41.479 -6.145  1.00 85.89 76  A 1 
ATOM   584  C CE  . LYS A 1 76  ? 20.705  -42.312 -5.744  1.00 75.88 76  A 1 
ATOM   585  N NZ  . LYS A 1 76  ? 20.832  -43.523 -6.590  1.00 69.75 76  A 1 
ATOM   586  N N   . GLN A 1 77  ? 19.029  -36.327 -5.796  1.00 96.64 77  A 1 
ATOM   587  C CA  . GLN A 1 77  ? 20.013  -35.248 -5.961  1.00 96.32 77  A 1 
ATOM   588  C C   . GLN A 1 77  ? 19.942  -34.221 -4.824  1.00 96.14 77  A 1 
ATOM   589  O O   . GLN A 1 77  ? 20.974  -33.737 -4.368  1.00 94.10 77  A 1 
ATOM   590  C CB  . GLN A 1 77  ? 19.801  -34.536 -7.306  1.00 95.73 77  A 1 
ATOM   591  C CG  . GLN A 1 77  ? 20.233  -35.392 -8.504  1.00 87.80 77  A 1 
ATOM   592  C CD  . GLN A 1 77  ? 19.999  -34.685 -9.839  1.00 82.49 77  A 1 
ATOM   593  O OE1 . GLN A 1 77  ? 19.671  -33.515 -9.928  1.00 73.50 77  A 1 
ATOM   594  N NE2 . GLN A 1 77  ? 20.190  -35.362 -10.947 1.00 70.93 77  A 1 
ATOM   595  N N   . MET A 1 78  ? 18.737  -33.936 -4.334  1.00 95.11 78  A 1 
ATOM   596  C CA  . MET A 1 78  ? 18.506  -33.052 -3.188  1.00 94.02 78  A 1 
ATOM   597  C C   . MET A 1 78  ? 18.861  -33.695 -1.835  1.00 94.66 78  A 1 
ATOM   598  O O   . MET A 1 78  ? 18.821  -33.006 -0.816  1.00 92.30 78  A 1 
ATOM   599  C CB  . MET A 1 78  ? 17.039  -32.593 -3.192  1.00 93.48 78  A 1 
ATOM   600  C CG  . MET A 1 78  ? 16.674  -31.727 -4.409  1.00 90.90 78  A 1 
ATOM   601  S SD  . MET A 1 78  ? 14.914  -31.317 -4.496  1.00 88.22 78  A 1 
ATOM   602  C CE  . MET A 1 78  ? 14.789  -30.034 -3.235  1.00 75.01 78  A 1 
ATOM   603  N N   . GLY A 1 79  ? 19.159  -34.988 -1.797  1.00 95.99 79  A 1 
ATOM   604  C CA  . GLY A 1 79  ? 19.408  -35.738 -0.558  1.00 95.77 79  A 1 
ATOM   605  C C   . GLY A 1 79  ? 18.164  -35.898 0.329   1.00 95.68 79  A 1 
ATOM   606  O O   . GLY A 1 79  ? 18.298  -36.075 1.533   1.00 92.38 79  A 1 
ATOM   607  N N   . LYS A 1 80  ? 16.955  -35.802 -0.248  1.00 96.11 80  A 1 
ATOM   608  C CA  . LYS A 1 80  ? 15.667  -35.783 0.478   1.00 95.59 80  A 1 
ATOM   609  C C   . LYS A 1 80  ? 14.780  -36.999 0.188   1.00 96.41 80  A 1 
ATOM   610  O O   . LYS A 1 80  ? 13.615  -37.008 0.572   1.00 94.90 80  A 1 
ATOM   611  C CB  . LYS A 1 80  ? 14.926  -34.465 0.174   1.00 94.27 80  A 1 
ATOM   612  C CG  . LYS A 1 80  ? 15.616  -33.216 0.742   1.00 92.40 80  A 1 
ATOM   613  C CD  . LYS A 1 80  ? 14.780  -31.980 0.379   1.00 87.19 80  A 1 
ATOM   614  C CE  . LYS A 1 80  ? 15.357  -30.679 0.937   1.00 83.56 80  A 1 
ATOM   615  N NZ  . LYS A 1 80  ? 14.489  -29.527 0.578   1.00 73.55 80  A 1 
ATOM   616  N N   . LEU A 1 81  ? 15.300  -38.016 -0.489  1.00 95.00 81  A 1 
ATOM   617  C CA  . LEU A 1 81  ? 14.504  -39.179 -0.908  1.00 95.70 81  A 1 
ATOM   618  C C   . LEU A 1 81  ? 13.925  -39.959 0.285   1.00 96.15 81  A 1 
ATOM   619  O O   . LEU A 1 81  ? 12.760  -40.341 0.249   1.00 94.66 81  A 1 
ATOM   620  C CB  . LEU A 1 81  ? 15.365  -40.073 -1.816  1.00 95.41 81  A 1 
ATOM   621  C CG  . LEU A 1 81  ? 14.608  -41.293 -2.389  1.00 95.44 81  A 1 
ATOM   622  C CD1 . LEU A 1 81  ? 13.440  -40.889 -3.288  1.00 89.32 81  A 1 
ATOM   623  C CD2 . LEU A 1 81  ? 15.566  -42.155 -3.218  1.00 89.83 81  A 1 
ATOM   624  N N   . ASP A 1 82  ? 14.702  -40.128 1.347   1.00 97.09 82  A 1 
ATOM   625  C CA  . ASP A 1 82  ? 14.248  -40.830 2.554   1.00 97.04 82  A 1 
ATOM   626  C C   . ASP A 1 82  ? 13.187  -40.015 3.309   1.00 96.91 82  A 1 
ATOM   627  O O   . ASP A 1 82  ? 12.184  -40.562 3.764   1.00 95.45 82  A 1 
ATOM   628  C CB  . ASP A 1 82  ? 15.453  -41.129 3.461   1.00 96.67 82  A 1 
ATOM   629  C CG  . ASP A 1 82  ? 16.492  -42.051 2.811   1.00 93.23 82  A 1 
ATOM   630  O OD1 . ASP A 1 82  ? 16.094  -42.904 1.985   1.00 85.98 82  A 1 
ATOM   631  O OD2 . ASP A 1 82  ? 17.689  -41.871 3.120   1.00 85.94 82  A 1 
ATOM   632  N N   . GLU A 1 83  ? 13.340  -38.677 3.362   1.00 95.68 83  A 1 
ATOM   633  C CA  . GLU A 1 83  ? 12.326  -37.774 3.927   1.00 95.19 83  A 1 
ATOM   634  C C   . GLU A 1 83  ? 11.018  -37.774 3.118   1.00 95.01 83  A 1 
ATOM   635  O O   . GLU A 1 83  ? 9.962   -37.500 3.678   1.00 92.59 83  A 1 
ATOM   636  C CB  . GLU A 1 83  ? 12.843  -36.323 3.996   1.00 94.36 83  A 1 
ATOM   637  C CG  . GLU A 1 83  ? 14.005  -36.096 4.971   1.00 91.36 83  A 1 
ATOM   638  C CD  . GLU A 1 83  ? 14.353  -34.600 5.119   1.00 90.90 83  A 1 
ATOM   639  O OE1 . GLU A 1 83  ? 15.530  -34.265 5.352   1.00 81.73 83  A 1 
ATOM   640  O OE2 . GLU A 1 83  ? 13.426  -33.744 5.083   1.00 82.90 83  A 1 
ATOM   641  N N   . ALA A 1 84  ? 11.088  -38.080 1.831   1.00 94.84 84  A 1 
ATOM   642  C CA  . ALA A 1 84  ? 9.944   -38.217 0.932   1.00 94.57 84  A 1 
ATOM   643  C C   . ALA A 1 84  ? 9.276   -39.609 0.980   1.00 94.63 84  A 1 
ATOM   644  O O   . ALA A 1 84  ? 8.446   -39.911 0.132   1.00 91.88 84  A 1 
ATOM   645  C CB  . ALA A 1 84  ? 10.397  -37.830 -0.479  1.00 94.29 84  A 1 
ATOM   646  N N   . GLY A 1 85  ? 9.642   -40.471 1.918   1.00 95.05 85  A 1 
ATOM   647  C CA  . GLY A 1 85  ? 9.072   -41.824 2.042   1.00 94.19 85  A 1 
ATOM   648  C C   . GLY A 1 85  ? 9.689   -42.863 1.091   1.00 95.01 85  A 1 
ATOM   649  O O   . GLY A 1 85  ? 9.201   -43.988 1.007   1.00 91.89 85  A 1 
ATOM   650  N N   . GLY A 1 86  ? 10.766  -42.502 0.382   1.00 95.58 86  A 1 
ATOM   651  C CA  . GLY A 1 86  ? 11.464  -43.400 -0.537  1.00 95.50 86  A 1 
ATOM   652  C C   . GLY A 1 86  ? 10.788  -43.549 -1.907  1.00 95.89 86  A 1 
ATOM   653  O O   . GLY A 1 86  ? 9.657   -43.128 -2.135  1.00 94.23 86  A 1 
ATOM   654  N N   . ALA A 1 87  ? 11.482  -44.187 -2.838  1.00 96.47 87  A 1 
ATOM   655  C CA  . ALA A 1 87  ? 11.004  -44.351 -4.217  1.00 96.32 87  A 1 
ATOM   656  C C   . ALA A 1 87  ? 9.688   -45.147 -4.328  1.00 96.08 87  A 1 
ATOM   657  O O   . ALA A 1 87  ? 8.873   -44.873 -5.206  1.00 94.11 87  A 1 
ATOM   658  C CB  . ALA A 1 87  ? 12.119  -45.025 -5.024  1.00 95.62 87  A 1 
ATOM   659  N N   . SER A 1 88  ? 9.467   -46.094 -3.418  1.00 96.33 88  A 1 
ATOM   660  C CA  . SER A 1 88  ? 8.238   -46.896 -3.379  1.00 95.82 88  A 1 
ATOM   661  C C   . SER A 1 88  ? 7.011   -46.042 -3.062  1.00 95.54 88  A 1 
ATOM   662  O O   . SER A 1 88  ? 5.978   -46.209 -3.703  1.00 93.81 88  A 1 
ATOM   663  C CB  . SER A 1 88  ? 8.362   -48.010 -2.337  1.00 94.71 88  A 1 
ATOM   664  O OG  . SER A 1 88  ? 9.511   -48.795 -2.601  1.00 78.89 88  A 1 
ATOM   665  N N   . TYR A 1 89  ? 7.120   -45.094 -2.128  1.00 93.84 89  A 1 
ATOM   666  C CA  . TYR A 1 89  ? 6.026   -44.184 -1.785  1.00 93.73 89  A 1 
ATOM   667  C C   . TYR A 1 89  ? 5.692   -43.245 -2.947  1.00 94.20 89  A 1 
ATOM   668  O O   . TYR A 1 89  ? 4.534   -43.165 -3.346  1.00 92.65 89  A 1 
ATOM   669  C CB  . TYR A 1 89  ? 6.366   -43.408 -0.510  1.00 93.69 89  A 1 
ATOM   670  C CG  . TYR A 1 89  ? 5.243   -42.479 -0.080  1.00 93.78 89  A 1 
ATOM   671  C CD1 . TYR A 1 89  ? 5.390   -41.082 -0.189  1.00 86.89 89  A 1 
ATOM   672  C CD2 . TYR A 1 89  ? 4.031   -43.020 0.394   1.00 86.95 89  A 1 
ATOM   673  C CE1 . TYR A 1 89  ? 4.333   -40.229 0.183   1.00 87.27 89  A 1 
ATOM   674  C CE2 . TYR A 1 89  ? 2.970   -42.170 0.759   1.00 86.14 89  A 1 
ATOM   675  C CZ  . TYR A 1 89  ? 3.121   -40.771 0.654   1.00 92.83 89  A 1 
ATOM   676  O OH  . TYR A 1 89  ? 2.094   -39.950 0.997   1.00 92.04 89  A 1 
ATOM   677  N N   . VAL A 1 90  ? 6.694   -42.623 -3.560  1.00 95.16 90  A 1 
ATOM   678  C CA  . VAL A 1 90  ? 6.488   -41.762 -4.739  1.00 95.06 90  A 1 
ATOM   679  C C   . VAL A 1 90  ? 5.789   -42.531 -5.866  1.00 94.75 90  A 1 
ATOM   680  O O   . VAL A 1 90  ? 4.863   -42.014 -6.486  1.00 93.48 90  A 1 
ATOM   681  C CB  . VAL A 1 90  ? 7.820   -41.164 -5.237  1.00 95.03 90  A 1 
ATOM   682  C CG1 . VAL A 1 90  ? 7.602   -40.207 -6.419  1.00 89.85 90  A 1 
ATOM   683  C CG2 . VAL A 1 90  ? 8.534   -40.365 -4.143  1.00 88.81 90  A 1 
ATOM   684  N N   . SER A 1 91  ? 6.173   -43.792 -6.090  1.00 95.35 91  A 1 
ATOM   685  C CA  . SER A 1 91  ? 5.562   -44.641 -7.123  1.00 94.17 91  A 1 
ATOM   686  C C   . SER A 1 91  ? 4.112   -45.019 -6.805  1.00 93.36 91  A 1 
ATOM   687  O O   . SER A 1 91  ? 3.313   -45.176 -7.724  1.00 91.44 91  A 1 
ATOM   688  C CB  . SER A 1 91  ? 6.382   -45.916 -7.323  1.00 93.10 91  A 1 
ATOM   689  O OG  . SER A 1 91  ? 7.728   -45.606 -7.640  1.00 78.11 91  A 1 
ATOM   690  N N   . SER A 1 92  ? 3.754   -45.141 -5.531  1.00 93.08 92  A 1 
ATOM   691  C CA  . SER A 1 92  ? 2.385   -45.495 -5.129  1.00 92.25 92  A 1 
ATOM   692  C C   . SER A 1 92  ? 1.373   -44.364 -5.345  1.00 91.59 92  A 1 
ATOM   693  O O   . SER A 1 92  ? 0.187   -44.641 -5.503  1.00 89.33 92  A 1 
ATOM   694  C CB  . SER A 1 92  ? 2.348   -45.988 -3.678  1.00 92.15 92  A 1 
ATOM   695  O OG  . SER A 1 92  ? 2.585   -44.961 -2.738  1.00 88.08 92  A 1 
ATOM   696  N N   . LEU A 1 93  ? 1.822   -43.107 -5.431  1.00 90.89 93  A 1 
ATOM   697  C CA  . LEU A 1 93  ? 0.932   -41.946 -5.570  1.00 89.88 93  A 1 
ATOM   698  C C   . LEU A 1 93  ? 0.109   -41.970 -6.862  1.00 87.93 93  A 1 
ATOM   699  O O   . LEU A 1 93  ? -1.047  -41.552 -6.865  1.00 84.03 93  A 1 
ATOM   700  C CB  . LEU A 1 93  ? 1.767   -40.659 -5.499  1.00 90.64 93  A 1 
ATOM   701  C CG  . LEU A 1 93  ? 2.438   -40.413 -4.140  1.00 91.12 93  A 1 
ATOM   702  C CD1 . LEU A 1 93  ? 3.365   -39.207 -4.247  1.00 85.57 93  A 1 
ATOM   703  C CD2 . LEU A 1 93  ? 1.418   -40.136 -3.034  1.00 86.78 93  A 1 
ATOM   704  N N   . THR A 1 94  ? 0.650   -42.500 -7.955  1.00 85.60 94  A 1 
ATOM   705  C CA  . THR A 1 94  ? -0.077  -42.587 -9.234  1.00 82.61 94  A 1 
ATOM   706  C C   . THR A 1 94  ? -1.116  -43.706 -9.278  1.00 80.85 94  A 1 
ATOM   707  O O   . THR A 1 94  ? -1.960  -43.706 -10.168 1.00 74.88 94  A 1 
ATOM   708  C CB  . THR A 1 94  ? 0.879   -42.748 -10.415 1.00 79.04 94  A 1 
ATOM   709  O OG1 . THR A 1 94  ? 1.756   -43.826 -10.186 1.00 71.76 94  A 1 
ATOM   710  C CG2 . THR A 1 94  ? 1.701   -41.479 -10.627 1.00 69.39 94  A 1 
ATOM   711  N N   . THR A 1 95  ? -1.105  -44.651 -8.328  1.00 81.67 95  A 1 
ATOM   712  C CA  . THR A 1 95  ? -2.117  -45.718 -8.251  1.00 78.77 95  A 1 
ATOM   713  C C   . THR A 1 95  ? -3.401  -45.276 -7.541  1.00 75.85 95  A 1 
ATOM   714  O O   . THR A 1 95  ? -4.414  -45.959 -7.643  1.00 70.13 95  A 1 
ATOM   715  C CB  . THR A 1 95  ? -1.556  -46.995 -7.611  1.00 76.54 95  A 1 
ATOM   716  O OG1 . THR A 1 95  ? -1.144  -46.815 -6.285  1.00 68.35 95  A 1 
ATOM   717  C CG2 . THR A 1 95  ? -0.343  -47.536 -8.381  1.00 67.58 95  A 1 
ATOM   718  N N   . VAL A 1 96  ? -3.370  -44.130 -6.872  1.00 69.70 96  A 1 
ATOM   719  C CA  . VAL A 1 96  ? -4.478  -43.586 -6.064  1.00 67.10 96  A 1 
ATOM   720  C C   . VAL A 1 96  ? -5.349  -42.600 -6.865  1.00 68.27 96  A 1 
ATOM   721  O O   . VAL A 1 96  ? -6.344  -42.098 -6.356  1.00 63.24 96  A 1 
ATOM   722  C CB  . VAL A 1 96  ? -3.916  -42.979 -4.750  1.00 61.68 96  A 1 
ATOM   723  C CG1 . VAL A 1 96  ? -4.990  -42.548 -3.747  1.00 54.36 96  A 1 
ATOM   724  C CG2 . VAL A 1 96  ? -3.028  -43.993 -4.007  1.00 55.57 96  A 1 
ATOM   725  N N   . ILE A 1 97  ? -5.012  -42.310 -8.136  1.00 66.30 97  A 1 
ATOM   726  C CA  . ILE A 1 97  ? -5.710  -41.304 -8.949  1.00 63.72 97  A 1 
ATOM   727  C C   . ILE A 1 97  ? -7.100  -41.814 -9.360  1.00 63.83 97  A 1 
ATOM   728  O O   . ILE A 1 97  ? -7.190  -42.776 -10.131 1.00 57.44 97  A 1 
ATOM   729  C CB  . ILE A 1 97  ? -4.886  -40.909 -10.194 1.00 57.73 97  A 1 
ATOM   730  C CG1 . ILE A 1 97  ? -3.460  -40.459 -9.810  1.00 51.70 97  A 1 
ATOM   731  C CG2 . ILE A 1 97  ? -5.593  -39.781 -10.969 1.00 50.07 97  A 1 
ATOM   732  C CD1 . ILE A 1 97  ? -2.568  -40.225 -11.032 1.00 45.55 97  A 1 
ATOM   733  N N   . PRO A 1 98  ? -8.207  -41.168 -8.942  1.00 59.19 98  A 1 
ATOM   734  C CA  . PRO A 1 98  ? -9.521  -41.443 -9.504  1.00 56.33 98  A 1 
ATOM   735  C C   . PRO A 1 98  ? -9.556  -41.056 -10.988 1.00 57.03 98  A 1 
ATOM   736  O O   . PRO A 1 98  ? -9.003  -40.035 -11.388 1.00 52.42 98  A 1 
ATOM   737  C CB  . PRO A 1 98  ? -10.512 -40.614 -8.674  1.00 50.27 98  A 1 
ATOM   738  C CG  . PRO A 1 98  ? -9.725  -40.219 -7.424  1.00 47.71 98  A 1 
ATOM   739  C CD  . PRO A 1 98  ? -8.293  -40.148 -7.917  1.00 49.99 98  A 1 
ATOM   740  N N   . SER A 1 99  ? -10.280 -41.808 -11.819 1.00 47.90 99  A 1 
ATOM   741  C CA  . SER A 1 99  ? -10.446 -41.526 -13.259 1.00 47.50 99  A 1 
ATOM   742  C C   . SER A 1 99  ? -11.132 -40.184 -13.584 1.00 48.22 99  A 1 
ATOM   743  O O   . SER A 1 99  ? -11.240 -39.814 -14.751 1.00 43.84 99  A 1 
ATOM   744  C CB  . SER A 1 99  ? -11.214 -42.682 -13.911 1.00 40.97 99  A 1 
ATOM   745  O OG  . SER A 1 99  ? -12.405 -42.958 -13.199 1.00 36.28 99  A 1 
ATOM   746  N N   . SER A 1 100 ? -11.590 -39.452 -12.567 1.00 51.25 100 A 1 
ATOM   747  C CA  . SER A 1 100 ? -12.210 -38.123 -12.635 1.00 50.39 100 A 1 
ATOM   748  C C   . SER A 1 100 ? -11.450 -37.073 -11.808 1.00 51.91 100 A 1 
ATOM   749  O O   . SER A 1 100 ? -12.069 -36.169 -11.244 1.00 48.91 100 A 1 
ATOM   750  C CB  . SER A 1 100 ? -13.673 -38.228 -12.193 1.00 45.09 100 A 1 
ATOM   751  O OG  . SER A 1 100 ? -13.748 -38.665 -10.847 1.00 40.97 100 A 1 
ATOM   752  N N   . ALA A 1 101 ? -10.125 -37.223 -11.661 1.00 61.38 101 A 1 
ATOM   753  C CA  . ALA A 1 101 ? -9.298  -36.338 -10.845 1.00 61.06 101 A 1 
ATOM   754  C C   . ALA A 1 101 ? -9.388  -34.879 -11.318 1.00 63.14 101 A 1 
ATOM   755  O O   . ALA A 1 101 ? -8.970  -34.542 -12.422 1.00 57.92 101 A 1 
ATOM   756  C CB  . ALA A 1 101 ? -7.857  -36.855 -10.856 1.00 56.11 101 A 1 
ATOM   757  N N   . ASN A 1 102 ? -9.922  -34.008 -10.462 1.00 73.65 102 A 1 
ATOM   758  C CA  . ASN A 1 102 ? -9.913  -32.568 -10.668 1.00 74.68 102 A 1 
ATOM   759  C C   . ASN A 1 102 ? -8.830  -31.946 -9.774  1.00 78.15 102 A 1 
ATOM   760  O O   . ASN A 1 102 ? -9.008  -31.842 -8.559  1.00 74.85 102 A 1 
ATOM   761  C CB  . ASN A 1 102 ? -11.325 -32.002 -10.417 1.00 67.37 102 A 1 
ATOM   762  C CG  . ASN A 1 102 ? -11.399 -30.511 -10.696 1.00 57.44 102 A 1 
ATOM   763  O OD1 . ASN A 1 102 ? -10.402 -29.818 -10.793 1.00 50.25 102 A 1 
ATOM   764  N ND2 . ASN A 1 102 ? -12.578 -29.956 -10.826 1.00 49.27 102 A 1 
ATOM   765  N N   . ILE A 1 103 ? -7.710  -31.553 -10.383 1.00 82.38 103 A 1 
ATOM   766  C CA  . ILE A 1 103 ? -6.580  -30.963 -9.656  1.00 84.57 103 A 1 
ATOM   767  C C   . ILE A 1 103 ? -6.971  -29.674 -8.935  1.00 85.30 103 A 1 
ATOM   768  O O   . ILE A 1 103 ? -6.512  -29.462 -7.812  1.00 84.36 103 A 1 
ATOM   769  C CB  . ILE A 1 103 ? -5.369  -30.749 -10.585 1.00 84.09 103 A 1 
ATOM   770  C CG1 . ILE A 1 103 ? -4.129  -30.216 -9.836  1.00 80.57 103 A 1 
ATOM   771  C CG2 . ILE A 1 103 ? -5.685  -29.793 -11.761 1.00 80.11 103 A 1 
ATOM   772  C CD1 . ILE A 1 103 ? -3.649  -31.090 -8.677  1.00 73.46 103 A 1 
ATOM   773  N N   . ASP A 1 104 ? -7.868  -28.864 -9.511  1.00 84.78 104 A 1 
ATOM   774  C CA  . ASP A 1 104 ? -8.320  -27.618 -8.891  1.00 84.15 104 A 1 
ATOM   775  C C   . ASP A 1 104 ? -8.992  -27.909 -7.546  1.00 84.83 104 A 1 
ATOM   776  O O   . ASP A 1 104 ? -8.691  -27.270 -6.534  1.00 83.67 104 A 1 
ATOM   777  C CB  . ASP A 1 104 ? -9.296  -26.871 -9.816  1.00 82.35 104 A 1 
ATOM   778  C CG  . ASP A 1 104 ? -8.686  -26.420 -11.148 1.00 77.35 104 A 1 
ATOM   779  O OD1 . ASP A 1 104 ? -7.466  -26.153 -11.171 1.00 71.06 104 A 1 
ATOM   780  O OD2 . ASP A 1 104 ? -9.464  -26.330 -12.123 1.00 70.20 104 A 1 
ATOM   781  N N   . TYR A 1 105 ? -9.851  -28.935 -7.515  1.00 85.37 105 A 1 
ATOM   782  C CA  . TYR A 1 105 ? -10.512 -29.371 -6.293  1.00 85.31 105 A 1 
ATOM   783  C C   . TYR A 1 105 ? -9.503  -29.877 -5.255  1.00 86.14 105 A 1 
ATOM   784  O O   . TYR A 1 105 ? -9.540  -29.438 -4.102  1.00 85.59 105 A 1 
ATOM   785  C CB  . TYR A 1 105 ? -11.555 -30.445 -6.631  1.00 84.97 105 A 1 
ATOM   786  C CG  . TYR A 1 105 ? -12.200 -31.053 -5.402  1.00 83.48 105 A 1 
ATOM   787  C CD1 . TYR A 1 105 ? -11.787 -32.315 -4.935  1.00 78.60 105 A 1 
ATOM   788  C CD2 . TYR A 1 105 ? -13.187 -30.334 -4.700  1.00 77.57 105 A 1 
ATOM   789  C CE1 . TYR A 1 105 ? -12.363 -32.861 -3.772  1.00 76.12 105 A 1 
ATOM   790  C CE2 . TYR A 1 105 ? -13.763 -30.874 -3.535  1.00 75.49 105 A 1 
ATOM   791  C CZ  . TYR A 1 105 ? -13.349 -32.139 -3.072  1.00 79.54 105 A 1 
ATOM   792  O OH  . TYR A 1 105 ? -13.899 -32.661 -1.940  1.00 77.86 105 A 1 
ATOM   793  N N   . TYR A 1 106 ? -8.578  -30.759 -5.647  1.00 88.56 106 A 1 
ATOM   794  C CA  . TYR A 1 106 ? -7.599  -31.305 -4.703  1.00 88.97 106 A 1 
ATOM   795  C C   . TYR A 1 106 ? -6.659  -30.229 -4.156  1.00 90.32 106 A 1 
ATOM   796  O O   . TYR A 1 106 ? -6.475  -30.139 -2.939  1.00 89.85 106 A 1 
ATOM   797  C CB  . TYR A 1 106 ? -6.798  -32.443 -5.352  1.00 88.16 106 A 1 
ATOM   798  C CG  . TYR A 1 106 ? -7.609  -33.647 -5.792  1.00 86.84 106 A 1 
ATOM   799  C CD1 . TYR A 1 106 ? -8.608  -34.185 -4.954  1.00 80.51 106 A 1 
ATOM   800  C CD2 . TYR A 1 106 ? -7.349  -34.245 -7.041  1.00 79.49 106 A 1 
ATOM   801  C CE1 . TYR A 1 106 ? -9.361  -35.295 -5.368  1.00 77.14 106 A 1 
ATOM   802  C CE2 . TYR A 1 106 ? -8.094  -35.357 -7.459  1.00 76.19 106 A 1 
ATOM   803  C CZ  . TYR A 1 106 ? -9.107  -35.881 -6.626  1.00 79.55 106 A 1 
ATOM   804  O OH  . TYR A 1 106 ? -9.846  -36.942 -7.037  1.00 77.77 106 A 1 
ATOM   805  N N   . ALA A 1 107 ? -6.128  -29.366 -5.013  1.00 88.65 107 A 1 
ATOM   806  C CA  . ALA A 1 107 ? -5.261  -28.267 -4.602  1.00 88.33 107 A 1 
ATOM   807  C C   . ALA A 1 107 ? -5.990  -27.306 -3.646  1.00 88.40 107 A 1 
ATOM   808  O O   . ALA A 1 107 ? -5.447  -26.923 -2.608  1.00 87.28 107 A 1 
ATOM   809  C CB  . ALA A 1 107 ? -4.759  -27.552 -5.863  1.00 88.33 107 A 1 
ATOM   810  N N   . GLN A 1 108 ? -7.254  -26.975 -3.950  1.00 87.45 108 A 1 
ATOM   811  C CA  . GLN A 1 108 ? -8.058  -26.104 -3.094  1.00 85.64 108 A 1 
ATOM   812  C C   . GLN A 1 108 ? -8.366  -26.750 -1.736  1.00 86.79 108 A 1 
ATOM   813  O O   . GLN A 1 108 ? -8.301  -26.078 -0.704  1.00 85.62 108 A 1 
ATOM   814  C CB  . GLN A 1 108 ? -9.326  -25.709 -3.862  1.00 82.72 108 A 1 
ATOM   815  C CG  . GLN A 1 108 ? -10.060 -24.542 -3.190  1.00 72.92 108 A 1 
ATOM   816  C CD  . GLN A 1 108 ? -11.104 -23.904 -4.104  1.00 68.02 108 A 1 
ATOM   817  O OE1 . GLN A 1 108 ? -11.573 -24.461 -5.079  1.00 62.27 108 A 1 
ATOM   818  N NE2 . GLN A 1 108 ? -11.515 -22.684 -3.833  1.00 56.67 108 A 1 
ATOM   819  N N   . MET A 1 109 ? -8.627  -28.056 -1.703  1.00 88.44 109 A 1 
ATOM   820  C CA  . MET A 1 109 ? -8.837  -28.783 -0.445  1.00 88.65 109 A 1 
ATOM   821  C C   . MET A 1 109 ? -7.562  -28.846 0.403   1.00 90.34 109 A 1 
ATOM   822  O O   . MET A 1 109 ? -7.631  -28.570 1.606   1.00 89.97 109 A 1 
ATOM   823  C CB  . MET A 1 109 ? -9.396  -30.180 -0.732  1.00 88.41 109 A 1 
ATOM   824  C CG  . MET A 1 109 ? -10.859 -30.124 -1.193  1.00 85.27 109 A 1 
ATOM   825  S SD  . MET A 1 109 ? -12.032 -29.373 -0.014  1.00 81.86 109 A 1 
ATOM   826  C CE  . MET A 1 109 ? -12.018 -30.630 1.297   1.00 71.07 109 A 1 
ATOM   827  N N   . VAL A 1 110 ? -6.401  -29.109 -0.197  1.00 90.40 110 A 1 
ATOM   828  C CA  . VAL A 1 110 ? -5.102  -29.062 0.504   1.00 91.28 110 A 1 
ATOM   829  C C   . VAL A 1 110 ? -4.868  -27.671 1.103   1.00 91.28 110 A 1 
ATOM   830  O O   . VAL A 1 110 ? -4.554  -27.556 2.294   1.00 90.62 110 A 1 
ATOM   831  C CB  . VAL A 1 110 ? -3.953  -29.491 -0.438  1.00 92.11 110 A 1 
ATOM   832  C CG1 . VAL A 1 110 ? -2.570  -29.255 0.185   1.00 88.88 110 A 1 
ATOM   833  C CG2 . VAL A 1 110 ? -4.046  -30.991 -0.765  1.00 86.94 110 A 1 
ATOM   834  N N   . LYS A 1 111 ? -5.120  -26.602 0.335   1.00 89.80 111 A 1 
ATOM   835  C CA  . LYS A 1 111 ? -5.052  -25.216 0.841   1.00 88.66 111 A 1 
ATOM   836  C C   . LYS A 1 111 ? -6.041  -24.969 1.987   1.00 88.96 111 A 1 
ATOM   837  O O   . LYS A 1 111 ? -5.659  -24.398 3.004   1.00 87.63 111 A 1 
ATOM   838  C CB  . LYS A 1 111 ? -5.285  -24.194 -0.287  1.00 86.69 111 A 1 
ATOM   839  C CG  . LYS A 1 111 ? -4.102  -24.112 -1.267  1.00 80.45 111 A 1 
ATOM   840  C CD  . LYS A 1 111 ? -4.266  -22.964 -2.281  1.00 78.37 111 A 1 
ATOM   841  C CE  . LYS A 1 111 ? -3.900  -21.613 -1.666  1.00 70.58 111 A 1 
ATOM   842  N NZ  . LYS A 1 111 ? -4.167  -20.472 -2.573  1.00 65.57 111 A 1 
ATOM   843  N N   . ASN A 1 112 ? -7.278  -25.440 1.881   1.00 88.81 112 A 1 
ATOM   844  C CA  . ASN A 1 112 ? -8.282  -25.281 2.940   1.00 88.01 112 A 1 
ATOM   845  C C   . ASN A 1 112 ? -7.833  -25.919 4.267   1.00 88.86 112 A 1 
ATOM   846  O O   . ASN A 1 112 ? -8.032  -25.339 5.341   1.00 88.44 112 A 1 
ATOM   847  C CB  . ASN A 1 112 ? -9.618  -25.887 2.474   1.00 86.10 112 A 1 
ATOM   848  C CG  . ASN A 1 112 ? -10.353 -25.032 1.455   1.00 78.69 112 A 1 
ATOM   849  O OD1 . ASN A 1 112 ? -10.157 -23.836 1.346   1.00 72.46 112 A 1 
ATOM   850  N ND2 . ASN A 1 112 ? -11.281 -25.604 0.723   1.00 70.44 112 A 1 
ATOM   851  N N   . TYR A 1 113 ? -7.205  -27.092 4.210   1.00 90.07 113 A 1 
ATOM   852  C CA  . TYR A 1 113 ? -6.624  -27.714 5.404   1.00 90.92 113 A 1 
ATOM   853  C C   . TYR A 1 113 ? -5.402  -26.944 5.916   1.00 91.45 113 A 1 
ATOM   854  O O   . TYR A 1 113 ? -5.275  -26.755 7.131   1.00 90.65 113 A 1 
ATOM   855  C CB  . TYR A 1 113 ? -6.294  -29.183 5.123   1.00 91.24 113 A 1 
ATOM   856  C CG  . TYR A 1 113 ? -7.504  -30.101 5.153   1.00 91.08 113 A 1 
ATOM   857  C CD1 . TYR A 1 113 ? -8.178  -30.333 6.370   1.00 86.36 113 A 1 
ATOM   858  C CD2 . TYR A 1 113 ? -7.941  -30.736 3.977   1.00 86.83 113 A 1 
ATOM   859  C CE1 . TYR A 1 113 ? -9.285  -31.203 6.414   1.00 85.77 113 A 1 
ATOM   860  C CE2 . TYR A 1 113 ? -9.047  -31.606 4.014   1.00 85.95 113 A 1 
ATOM   861  C CZ  . TYR A 1 113 ? -9.717  -31.845 5.235   1.00 88.93 113 A 1 
ATOM   862  O OH  . TYR A 1 113 ? -10.777 -32.697 5.279   1.00 86.77 113 A 1 
ATOM   863  N N   . SER A 1 114 ? -4.558  -26.428 5.029   1.00 90.86 114 A 1 
ATOM   864  C CA  . SER A 1 114 ? -3.425  -25.561 5.385   1.00 89.81 114 A 1 
ATOM   865  C C   . SER A 1 114 ? -3.877  -24.312 6.152   1.00 89.56 114 A 1 
ATOM   866  O O   . SER A 1 114 ? -3.364  -24.033 7.241   1.00 88.72 114 A 1 
ATOM   867  C CB  . SER A 1 114 ? -2.662  -25.158 4.125   1.00 89.19 114 A 1 
ATOM   868  O OG  . SER A 1 114 ? -1.522  -24.404 4.468   1.00 83.21 114 A 1 
ATOM   869  N N   . VAL A 1 115 ? -4.921  -23.627 5.664   1.00 86.69 115 A 1 
ATOM   870  C CA  . VAL A 1 115 ? -5.520  -22.466 6.342   1.00 85.72 115 A 1 
ATOM   871  C C   . VAL A 1 115 ? -6.048  -22.853 7.726   1.00 86.78 115 A 1 
ATOM   872  O O   . VAL A 1 115 ? -5.764  -22.169 8.709   1.00 86.59 115 A 1 
ATOM   873  C CB  . VAL A 1 115 ? -6.628  -21.831 5.474   1.00 84.11 115 A 1 
ATOM   874  C CG1 . VAL A 1 115 ? -7.392  -20.732 6.229   1.00 79.96 115 A 1 
ATOM   875  C CG2 . VAL A 1 115 ? -6.038  -21.188 4.214   1.00 80.21 115 A 1 
ATOM   876  N N   . LYS A 1 116 ? -6.745  -23.987 7.860   1.00 87.49 116 A 1 
ATOM   877  C CA  . LYS A 1 116 ? -7.210  -24.476 9.173   1.00 88.19 116 A 1 
ATOM   878  C C   . LYS A 1 116 ? -6.051  -24.730 10.146  1.00 89.11 116 A 1 
ATOM   879  O O   . LYS A 1 116 ? -6.154  -24.364 11.320  1.00 88.76 116 A 1 
ATOM   880  C CB  . LYS A 1 116 ? -8.045  -25.755 9.007   1.00 88.64 116 A 1 
ATOM   881  C CG  . LYS A 1 116 ? -9.434  -25.489 8.408   1.00 86.71 116 A 1 
ATOM   882  C CD  . LYS A 1 116 ? -10.150 -26.826 8.170   1.00 83.62 116 A 1 
ATOM   883  C CE  . LYS A 1 116 ? -11.519 -26.605 7.522   1.00 77.34 116 A 1 
ATOM   884  N NZ  . LYS A 1 116 ? -12.171 -27.898 7.191   1.00 70.89 116 A 1 
ATOM   885  N N   . ARG A 1 117 ? -4.943  -25.308 9.675   1.00 89.55 117 A 1 
ATOM   886  C CA  . ARG A 1 117 ? -3.729  -25.502 10.491  1.00 89.94 117 A 1 
ATOM   887  C C   . ARG A 1 117 ? -3.098  -24.170 10.893  1.00 90.24 117 A 1 
ATOM   888  O O   . ARG A 1 117 ? -2.712  -23.999 12.050  1.00 89.57 117 A 1 
ATOM   889  C CB  . ARG A 1 117 ? -2.700  -26.366 9.736   1.00 90.57 117 A 1 
ATOM   890  C CG  . ARG A 1 117 ? -3.166  -27.821 9.560   1.00 90.04 117 A 1 
ATOM   891  C CD  . ARG A 1 117 ? -2.034  -28.717 9.052   1.00 89.69 117 A 1 
ATOM   892  N NE  . ARG A 1 117 ? -1.475  -28.295 7.748   1.00 88.56 117 A 1 
ATOM   893  C CZ  . ARG A 1 117 ? -1.858  -28.692 6.546   1.00 89.85 117 A 1 
ATOM   894  N NH1 . ARG A 1 117 ? -2.882  -29.466 6.343   1.00 82.06 117 A 1 
ATOM   895  N NH2 . ARG A 1 117 ? -1.189  -28.321 5.491   1.00 85.16 117 A 1 
ATOM   896  N N   . SER A 1 118 ? -3.060  -23.216 9.969   1.00 89.33 118 A 1 
ATOM   897  C CA  . SER A 1 118 ? -2.549  -21.867 10.228  1.00 87.98 118 A 1 
ATOM   898  C C   . SER A 1 118 ? -3.402  -21.123 11.260  1.00 88.41 118 A 1 
ATOM   899  O O   . SER A 1 118 ? -2.851  -20.528 12.186  1.00 87.56 118 A 1 
ATOM   900  C CB  . SER A 1 118 ? -2.459  -21.093 8.916   1.00 86.94 118 A 1 
ATOM   901  O OG  . SER A 1 118 ? -1.529  -21.731 8.060   1.00 78.88 118 A 1 
ATOM   902  N N   . LEU A 1 119 ? -4.729  -21.249 11.193  1.00 86.89 119 A 1 
ATOM   903  C CA  . LEU A 1 119 ? -5.646  -20.718 12.209  1.00 86.29 119 A 1 
ATOM   904  C C   . LEU A 1 119 ? -5.396  -21.331 13.596  1.00 87.49 119 A 1 
ATOM   905  O O   . LEU A 1 119 ? -5.378  -20.603 14.587  1.00 87.61 119 A 1 
ATOM   906  C CB  . LEU A 1 119 ? -7.100  -20.968 11.770  1.00 85.32 119 A 1 
ATOM   907  C CG  . LEU A 1 119 ? -7.587  -20.071 10.615  1.00 81.64 119 A 1 
ATOM   908  C CD1 . LEU A 1 119 ? -8.937  -20.580 10.116  1.00 78.99 119 A 1 
ATOM   909  C CD2 . LEU A 1 119 ? -7.762  -18.616 11.058  1.00 77.88 119 A 1 
ATOM   910  N N   . LEU A 1 120 ? -5.138  -22.635 13.685  1.00 88.86 120 A 1 
ATOM   911  C CA  . LEU A 1 120 ? -4.768  -23.274 14.960  1.00 89.57 120 A 1 
ATOM   912  C C   . LEU A 1 120 ? -3.429  -22.766 15.502  1.00 89.88 120 A 1 
ATOM   913  O O   . LEU A 1 120 ? -3.278  -22.578 16.712  1.00 89.30 120 A 1 
ATOM   914  C CB  . LEU A 1 120 ? -4.709  -24.799 14.787  1.00 90.04 120 A 1 
ATOM   915  C CG  . LEU A 1 120 ? -6.078  -25.487 14.650  1.00 87.71 120 A 1 
ATOM   916  C CD1 . LEU A 1 120 ? -5.842  -26.966 14.372  1.00 84.08 120 A 1 
ATOM   917  C CD2 . LEU A 1 120 ? -6.924  -25.372 15.917  1.00 83.62 120 A 1 
ATOM   918  N N   . LYS A 1 121 ? -2.463  -22.505 14.619  1.00 89.48 121 A 1 
ATOM   919  C CA  . LYS A 1 121 ? -1.176  -21.905 14.996  1.00 88.32 121 A 1 
ATOM   920  C C   . LYS A 1 121 ? -1.366  -20.489 15.539  1.00 89.30 121 A 1 
ATOM   921  O O   . LYS A 1 121 ? -0.792  -20.159 16.577  1.00 88.40 121 A 1 
ATOM   922  C CB  . LYS A 1 121 ? -0.232  -21.948 13.785  1.00 87.00 121 A 1 
ATOM   923  C CG  . LYS A 1 121 ? 1.199   -21.529 14.145  1.00 78.20 121 A 1 
ATOM   924  C CD  . LYS A 1 121 ? 2.082   -21.585 12.895  1.00 76.50 121 A 1 
ATOM   925  C CE  . LYS A 1 121 ? 3.517   -21.162 13.221  1.00 66.55 121 A 1 
ATOM   926  N NZ  . LYS A 1 121 ? 4.357   -21.134 11.994  1.00 61.57 121 A 1 
ATOM   927  N N   . VAL A 1 122 ? -2.206  -19.683 14.885  1.00 87.53 122 A 1 
ATOM   928  C CA  . VAL A 1 122 ? -2.582  -18.346 15.366  1.00 87.37 122 A 1 
ATOM   929  C C   . VAL A 1 122 ? -3.297  -18.445 16.712  1.00 88.80 122 A 1 
ATOM   930  O O   . VAL A 1 122 ? -2.889  -17.768 17.649  1.00 88.74 122 A 1 
ATOM   931  C CB  . VAL A 1 122 ? -3.424  -17.588 14.320  1.00 86.56 122 A 1 
ATOM   932  C CG1 . VAL A 1 122 ? -3.995  -16.275 14.865  1.00 82.76 122 A 1 
ATOM   933  C CG2 . VAL A 1 122 ? -2.548  -17.233 13.112  1.00 82.91 122 A 1 
ATOM   934  N N   . ALA A 1 123 ? -4.269  -19.336 16.858  1.00 89.66 123 A 1 
ATOM   935  C CA  . ALA A 1 123 ? -4.967  -19.551 18.126  1.00 89.24 123 A 1 
ATOM   936  C C   . ALA A 1 123 ? -4.007  -19.937 19.268  1.00 89.44 123 A 1 
ATOM   937  O O   . ALA A 1 123 ? -4.123  -19.423 20.381  1.00 88.63 123 A 1 
ATOM   938  C CB  . ALA A 1 123 ? -6.042  -20.622 17.911  1.00 89.13 123 A 1 
ATOM   939  N N   . SER A 1 124 ? -3.018  -20.784 18.983  1.00 90.67 124 A 1 
ATOM   940  C CA  . SER A 1 124 ? -1.972  -21.142 19.951  1.00 90.33 124 A 1 
ATOM   941  C C   . SER A 1 124 ? -1.104  -19.936 20.321  1.00 90.25 124 A 1 
ATOM   942  O O   . SER A 1 124 ? -0.823  -19.717 21.499  1.00 89.34 124 A 1 
ATOM   943  C CB  . SER A 1 124 ? -1.090  -22.264 19.403  1.00 89.69 124 A 1 
ATOM   944  O OG  . SER A 1 124 ? -1.864  -23.404 19.090  1.00 77.32 124 A 1 
ATOM   945  N N   . LYS A 1 125 ? -0.728  -19.117 19.335  1.00 89.17 125 A 1 
ATOM   946  C CA  . LYS A 1 125 ? 0.033   -17.875 19.549  1.00 88.08 125 A 1 
ATOM   947  C C   . LYS A 1 125 ? -0.760  -16.865 20.386  1.00 88.91 125 A 1 
ATOM   948  O O   . LYS A 1 125 ? -0.193  -16.269 21.294  1.00 87.76 125 A 1 
ATOM   949  C CB  . LYS A 1 125 ? 0.456   -17.295 18.186  1.00 86.21 125 A 1 
ATOM   950  C CG  . LYS A 1 125 ? 1.453   -16.126 18.303  1.00 77.03 125 A 1 
ATOM   951  C CD  . LYS A 1 125 ? 1.765   -15.525 16.922  1.00 75.35 125 A 1 
ATOM   952  C CE  . LYS A 1 125 ? 2.701   -14.311 17.040  1.00 66.30 125 A 1 
ATOM   953  N NZ  . LYS A 1 125 ? 2.761   -13.516 15.776  1.00 61.32 125 A 1 
ATOM   954  N N   . ILE A 1 126 ? -2.065  -16.727 20.126  1.00 89.06 126 A 1 
ATOM   955  C CA  . ILE A 1 126 ? -2.973  -15.897 20.931  1.00 88.61 126 A 1 
ATOM   956  C C   . ILE A 1 126 ? -2.975  -16.382 22.376  1.00 89.35 126 A 1 
ATOM   957  O O   . ILE A 1 126 ? -2.821  -15.572 23.286  1.00 88.51 126 A 1 
ATOM   958  C CB  . ILE A 1 126 ? -4.412  -15.906 20.357  1.00 87.95 126 A 1 
ATOM   959  C CG1 . ILE A 1 126 ? -4.454  -15.250 18.965  1.00 85.66 126 A 1 
ATOM   960  C CG2 . ILE A 1 126 ? -5.389  -15.177 21.301  1.00 84.84 126 A 1 
ATOM   961  C CD1 . ILE A 1 126 ? -5.754  -15.492 18.190  1.00 80.25 126 A 1 
ATOM   962  N N   . GLY A 1 127 ? -3.114  -17.689 22.582  1.00 90.68 127 A 1 
ATOM   963  C CA  . GLY A 1 127 ? -3.083  -18.284 23.916  1.00 89.97 127 A 1 
ATOM   964  C C   . GLY A 1 127 ? -1.797  -17.949 24.667  1.00 90.83 127 A 1 
ATOM   965  O O   . GLY A 1 127 ? -1.862  -17.524 25.809  1.00 89.18 127 A 1 
ATOM   966  N N   . ILE A 1 128 ? -0.637  -18.064 24.018  1.00 90.60 128 A 1 
ATOM   967  C CA  . ILE A 1 128 ? 0.660   -17.727 24.625  1.00 91.06 128 A 1 
ATOM   968  C C   . ILE A 1 128 ? 0.744   -16.228 24.940  1.00 90.71 128 A 1 
ATOM   969  O O   . ILE A 1 128 ? 1.049   -15.860 26.070  1.00 88.93 128 A 1 
ATOM   970  C CB  . ILE A 1 128 ? 1.819   -18.198 23.713  1.00 90.67 128 A 1 
ATOM   971  C CG1 . ILE A 1 128 ? 1.839   -19.743 23.621  1.00 86.15 128 A 1 
ATOM   972  C CG2 . ILE A 1 128 ? 3.177   -17.689 24.233  1.00 86.20 128 A 1 
ATOM   973  C CD1 . ILE A 1 128 ? 2.701   -20.276 22.463  1.00 78.12 128 A 1 
ATOM   974  N N   . ASN A 1 129 ? 0.432   -15.372 23.960  1.00 90.18 129 A 1 
ATOM   975  C CA  . ASN A 1 129 ? 0.532   -13.920 24.110  1.00 88.55 129 A 1 
ATOM   976  C C   . ASN A 1 129 ? -0.457  -13.358 25.144  1.00 89.22 129 A 1 
ATOM   977  O O   . ASN A 1 129 ? -0.156  -12.358 25.772  1.00 87.66 129 A 1 
ATOM   978  C CB  . ASN A 1 129 ? 0.305   -13.253 22.745  1.00 87.27 129 A 1 
ATOM   979  C CG  . ASN A 1 129 ? 1.452   -13.376 21.755  1.00 83.47 129 A 1 
ATOM   980  O OD1 . ASN A 1 129 ? 2.478   -13.999 21.963  1.00 75.74 129 A 1 
ATOM   981  N ND2 . ASN A 1 129 ? 1.320   -12.728 20.614  1.00 75.38 129 A 1 
ATOM   982  N N   . ALA A 1 130 ? -1.620  -13.988 25.325  1.00 88.65 130 A 1 
ATOM   983  C CA  . ALA A 1 130 ? -2.607  -13.563 26.320  1.00 88.61 130 A 1 
ATOM   984  C C   . ALA A 1 130 ? -2.137  -13.761 27.774  1.00 89.36 130 A 1 
ATOM   985  O O   . ALA A 1 130 ? -2.688  -13.130 28.672  1.00 87.32 130 A 1 
ATOM   986  C CB  . ALA A 1 130 ? -3.914  -14.319 26.054  1.00 87.82 130 A 1 
ATOM   987  N N   . TYR A 1 131 ? -1.154  -14.618 27.998  1.00 88.87 131 A 1 
ATOM   988  C CA  . TYR A 1 131 ? -0.518  -14.820 29.308  1.00 89.22 131 A 1 
ATOM   989  C C   . TYR A 1 131 ? 0.810   -14.058 29.458  1.00 89.65 131 A 1 
ATOM   990  O O   . TYR A 1 131 ? 1.448   -14.156 30.506  1.00 86.19 131 A 1 
ATOM   991  C CB  . TYR A 1 131 ? -0.327  -16.321 29.570  1.00 88.78 131 A 1 
ATOM   992  C CG  . TYR A 1 131 ? -1.616  -17.097 29.775  1.00 87.96 131 A 1 
ATOM   993  C CD1 . TYR A 1 131 ? -2.354  -16.940 30.964  1.00 80.67 131 A 1 
ATOM   994  C CD2 . TYR A 1 131 ? -2.084  -17.972 28.776  1.00 82.17 131 A 1 
ATOM   995  C CE1 . TYR A 1 131 ? -3.561  -17.645 31.150  1.00 80.41 131 A 1 
ATOM   996  C CE2 . TYR A 1 131 ? -3.290  -18.677 28.954  1.00 81.25 131 A 1 
ATOM   997  C CZ  . TYR A 1 131 ? -4.030  -18.510 30.140  1.00 84.10 131 A 1 
ATOM   998  O OH  . TYR A 1 131 ? -5.205  -19.181 30.308  1.00 80.76 131 A 1 
ATOM   999  N N   . ASP A 1 132 ? 1.238   -13.333 28.433  1.00 88.89 132 A 1 
ATOM   1000 C CA  . ASP A 1 132 ? 2.463   -12.538 28.475  1.00 89.06 132 A 1 
ATOM   1001 C C   . ASP A 1 132 ? 2.196   -11.189 29.164  1.00 89.04 132 A 1 
ATOM   1002 O O   . ASP A 1 132 ? 1.673   -10.251 28.564  1.00 87.31 132 A 1 
ATOM   1003 C CB  . ASP A 1 132 ? 3.027   -12.385 27.053  1.00 87.90 132 A 1 
ATOM   1004 C CG  . ASP A 1 132 ? 4.409   -11.731 27.008  1.00 86.24 132 A 1 
ATOM   1005 O OD1 . ASP A 1 132 ? 4.881   -11.226 28.053  1.00 80.87 132 A 1 
ATOM   1006 O OD2 . ASP A 1 132 ? 5.010   -11.755 25.908  1.00 80.60 132 A 1 
ATOM   1007 N N   . GLU A 1 133 ? 2.572   -11.088 30.442  1.00 89.60 133 A 1 
ATOM   1008 C CA  . GLU A 1 133 ? 2.408   -9.872  31.251  1.00 89.61 133 A 1 
ATOM   1009 C C   . GLU A 1 133 ? 3.295   -8.702  30.783  1.00 89.16 133 A 1 
ATOM   1010 O O   . GLU A 1 133 ? 3.130   -7.579  31.254  1.00 85.36 133 A 1 
ATOM   1011 C CB  . GLU A 1 133 ? 2.693   -10.174 32.735  1.00 88.76 133 A 1 
ATOM   1012 C CG  . GLU A 1 133 ? 1.710   -11.184 33.366  1.00 85.12 133 A 1 
ATOM   1013 C CD  . GLU A 1 133 ? 1.904   -11.367 34.886  1.00 79.53 133 A 1 
ATOM   1014 O OE1 . GLU A 1 133 ? 1.034   -12.025 35.506  1.00 70.98 133 A 1 
ATOM   1015 O OE2 . GLU A 1 133 ? 2.911   -10.865 35.437  1.00 70.67 133 A 1 
ATOM   1016 N N   . SER A 1 134 ? 4.245   -8.938  29.866  1.00 90.48 134 A 1 
ATOM   1017 C CA  . SER A 1 134 ? 5.105   -7.879  29.326  1.00 89.53 134 A 1 
ATOM   1018 C C   . SER A 1 134 ? 4.438   -7.056  28.217  1.00 89.40 134 A 1 
ATOM   1019 O O   . SER A 1 134 ? 4.921   -5.965  27.907  1.00 87.05 134 A 1 
ATOM   1020 C CB  . SER A 1 134 ? 6.441   -8.458  28.856  1.00 88.89 134 A 1 
ATOM   1021 O OG  . SER A 1 134 ? 6.348   -9.171  27.639  1.00 83.05 134 A 1 
ATOM   1022 N N   . LYS A 1 135 ? 3.335   -7.552  27.637  1.00 86.18 135 A 1 
ATOM   1023 C CA  . LYS A 1 135 ? 2.602   -6.907  26.542  1.00 85.49 135 A 1 
ATOM   1024 C C   . LYS A 1 135 ? 1.288   -6.297  27.017  1.00 86.01 135 A 1 
ATOM   1025 O O   . LYS A 1 135 ? 0.543   -6.920  27.770  1.00 83.78 135 A 1 
ATOM   1026 C CB  . LYS A 1 135 ? 2.333   -7.911  25.417  1.00 84.15 135 A 1 
ATOM   1027 C CG  . LYS A 1 135 ? 3.617   -8.347  24.700  1.00 81.27 135 A 1 
ATOM   1028 C CD  . LYS A 1 135 ? 3.239   -9.178  23.472  1.00 79.11 135 A 1 
ATOM   1029 C CE  . LYS A 1 135 ? 4.477   -9.525  22.651  1.00 73.00 135 A 1 
ATOM   1030 N NZ  . LYS A 1 135 ? 4.069   -10.093 21.343  1.00 68.13 135 A 1 
ATOM   1031 N N   . ASP A 1 136 ? 0.943   -5.111  26.483  1.00 86.90 136 A 1 
ATOM   1032 C CA  . ASP A 1 136 ? -0.387  -4.547  26.686  1.00 86.70 136 A 1 
ATOM   1033 C C   . ASP A 1 136 ? -1.447  -5.336  25.888  1.00 87.75 136 A 1 
ATOM   1034 O O   . ASP A 1 136 ? -1.206  -5.853  24.794  1.00 84.94 136 A 1 
ATOM   1035 C CB  . ASP A 1 136 ? -0.410  -3.035  26.357  1.00 83.22 136 A 1 
ATOM   1036 C CG  . ASP A 1 136 ? -1.764  -2.377  26.689  1.00 76.52 136 A 1 
ATOM   1037 O OD1 . ASP A 1 136 ? -2.439  -2.842  27.634  1.00 69.18 136 A 1 
ATOM   1038 O OD2 . ASP A 1 136 ? -2.191  -1.455  25.961  1.00 69.14 136 A 1 
ATOM   1039 N N   . SER A 1 137 ? -2.671  -5.403  26.420  1.00 88.15 137 A 1 
ATOM   1040 C CA  . SER A 1 137 ? -3.809  -6.074  25.778  1.00 87.78 137 A 1 
ATOM   1041 C C   . SER A 1 137 ? -4.089  -5.590  24.347  1.00 88.18 137 A 1 
ATOM   1042 O O   . SER A 1 137 ? -4.525  -6.369  23.501  1.00 86.37 137 A 1 
ATOM   1043 C CB  . SER A 1 137 ? -5.052  -5.883  26.647  1.00 86.35 137 A 1 
ATOM   1044 O OG  . SER A 1 137 ? -5.334  -4.513  26.872  1.00 75.51 137 A 1 
ATOM   1045 N N   . ARG A 1 138 ? -3.811  -4.324  24.053  1.00 86.93 138 A 1 
ATOM   1046 C CA  . ARG A 1 138 ? -3.964  -3.740  22.710  1.00 86.10 138 A 1 
ATOM   1047 C C   . ARG A 1 138 ? -2.875  -4.190  21.740  1.00 87.10 138 A 1 
ATOM   1048 O O   . ARG A 1 138 ? -3.182  -4.440  20.580  1.00 84.48 138 A 1 
ATOM   1049 C CB  . ARG A 1 138 ? -3.985  -2.215  22.797  1.00 84.10 138 A 1 
ATOM   1050 C CG  . ARG A 1 138 ? -5.226  -1.703  23.529  1.00 78.22 138 A 1 
ATOM   1051 C CD  . ARG A 1 138 ? -5.228  -0.180  23.436  1.00 73.13 138 A 1 
ATOM   1052 N NE  . ARG A 1 138 ? -6.415  0.396   24.080  1.00 65.23 138 A 1 
ATOM   1053 C CZ  . ARG A 1 138 ? -7.026  1.501   23.698  1.00 57.31 138 A 1 
ATOM   1054 N NH1 . ARG A 1 138 ? -6.589  2.226   22.700  1.00 52.71 138 A 1 
ATOM   1055 N NH2 . ARG A 1 138 ? -8.106  1.899   24.316  1.00 51.17 138 A 1 
ATOM   1056 N N   . GLU A 1 139 ? -1.648  -4.334  22.210  1.00 86.35 139 A 1 
ATOM   1057 C CA  . GLU A 1 139 ? -0.540  -4.878  21.415  1.00 86.44 139 A 1 
ATOM   1058 C C   . GLU A 1 139 ? -0.820  -6.335  21.036  1.00 87.48 139 A 1 
ATOM   1059 O O   . GLU A 1 139 ? -0.700  -6.715  19.870  1.00 85.56 139 A 1 
ATOM   1060 C CB  . GLU A 1 139 ? 0.779   -4.804  22.198  1.00 85.08 139 A 1 
ATOM   1061 C CG  . GLU A 1 139 ? 1.241   -3.367  22.473  1.00 76.81 139 A 1 
ATOM   1062 C CD  . GLU A 1 139 ? 2.544   -3.308  23.290  1.00 75.81 139 A 1 
ATOM   1063 O OE1 . GLU A 1 139 ? 3.221   -2.260  23.217  1.00 68.43 139 A 1 
ATOM   1064 O OE2 . GLU A 1 139 ? 2.852   -4.300  23.996  1.00 69.17 139 A 1 
ATOM   1065 N N   . VAL A 1 140 ? -1.302  -7.130  21.997  1.00 86.63 140 A 1 
ATOM   1066 C CA  . VAL A 1 140 ? -1.732  -8.513  21.739  1.00 86.78 140 A 1 
ATOM   1067 C C   . VAL A 1 140 ? -2.852  -8.550  20.697  1.00 87.81 140 A 1 
ATOM   1068 O O   . VAL A 1 140 ? -2.814  -9.374  19.782  1.00 87.10 140 A 1 
ATOM   1069 C CB  . VAL A 1 140 ? -2.174  -9.205  23.041  1.00 86.60 140 A 1 
ATOM   1070 C CG1 . VAL A 1 140 ? -2.689  -10.633 22.786  1.00 81.75 140 A 1 
ATOM   1071 C CG2 . VAL A 1 140 ? -1.008  -9.310  24.032  1.00 81.66 140 A 1 
ATOM   1072 N N   . LEU A 1 141 ? -3.842  -7.647  20.792  1.00 89.20 141 A 1 
ATOM   1073 C CA  . LEU A 1 141 ? -4.929  -7.555  19.815  1.00 88.19 141 A 1 
ATOM   1074 C C   . LEU A 1 141 ? -4.416  -7.193  18.415  1.00 87.63 141 A 1 
ATOM   1075 O O   . LEU A 1 141 ? -4.896  -7.757  17.430  1.00 87.04 141 A 1 
ATOM   1076 C CB  . LEU A 1 141 ? -5.979  -6.550  20.320  1.00 87.90 141 A 1 
ATOM   1077 C CG  . LEU A 1 141 ? -7.212  -6.408  19.406  1.00 85.27 141 A 1 
ATOM   1078 C CD1 . LEU A 1 141 ? -8.011  -7.709  19.299  1.00 78.85 141 A 1 
ATOM   1079 C CD2 . LEU A 1 141 ? -8.136  -5.321  19.952  1.00 78.58 141 A 1 
ATOM   1080 N N   . GLU A 1 142 ? -3.446  -6.284  18.307  1.00 86.93 142 A 1 
ATOM   1081 C CA  . GLU A 1 142 ? -2.832  -5.947  17.019  1.00 85.80 142 A 1 
ATOM   1082 C C   . GLU A 1 142 ? -2.059  -7.129  16.425  1.00 85.56 142 A 1 
ATOM   1083 O O   . GLU A 1 142 ? -2.278  -7.462  15.259  1.00 83.38 142 A 1 
ATOM   1084 C CB  . GLU A 1 142 ? -1.934  -4.707  17.117  1.00 84.19 142 A 1 
ATOM   1085 C CG  . GLU A 1 142 ? -1.494  -4.336  15.686  1.00 78.81 142 A 1 
ATOM   1086 C CD  . GLU A 1 142 ? -0.632  -3.083  15.571  1.00 73.90 142 A 1 
ATOM   1087 O OE1 . GLU A 1 142 ? -0.463  -2.639  14.408  1.00 67.27 142 A 1 
ATOM   1088 O OE2 . GLU A 1 142 ? -0.138  -2.573  16.584  1.00 65.82 142 A 1 
ATOM   1089 N N   . ASP A 1 143 ? -1.227  -7.818  17.217  1.00 85.94 143 A 1 
ATOM   1090 C CA  . ASP A 1 143 ? -0.493  -9.018  16.790  1.00 84.85 143 A 1 
ATOM   1091 C C   . ASP A 1 143 ? -1.444  -10.081 16.212  1.00 85.57 143 A 1 
ATOM   1092 O O   . ASP A 1 143 ? -1.153  -10.751 15.213  1.00 84.11 143 A 1 
ATOM   1093 C CB  . ASP A 1 143 ? 0.248   -9.642  17.994  1.00 83.66 143 A 1 
ATOM   1094 C CG  . ASP A 1 143 ? 1.597   -9.016  18.383  1.00 79.28 143 A 1 
ATOM   1095 O OD1 . ASP A 1 143 ? 2.100   -8.154  17.644  1.00 74.47 143 A 1 
ATOM   1096 O OD2 . ASP A 1 143 ? 2.193   -9.535  19.370  1.00 73.65 143 A 1 
ATOM   1097 N N   . VAL A 1 144 ? -2.617  -10.237 16.834  1.00 85.95 144 A 1 
ATOM   1098 C CA  . VAL A 1 144 ? -3.669  -11.147 16.375  1.00 84.75 144 A 1 
ATOM   1099 C C   . VAL A 1 144 ? -4.271  -10.669 15.057  1.00 85.03 144 A 1 
ATOM   1100 O O   . VAL A 1 144 ? -4.386  -11.459 14.119  1.00 84.09 144 A 1 
ATOM   1101 C CB  . VAL A 1 144 ? -4.756  -11.306 17.455  1.00 84.76 144 A 1 
ATOM   1102 C CG1 . VAL A 1 144 ? -5.967  -12.101 16.947  1.00 80.77 144 A 1 
ATOM   1103 C CG2 . VAL A 1 144 ? -4.186  -12.030 18.683  1.00 81.35 144 A 1 
ATOM   1104 N N   . GLN A 1 145 ? -4.648  -9.392  14.965  1.00 87.26 145 A 1 
ATOM   1105 C CA  . GLN A 1 145 ? -5.217  -8.813  13.745  1.00 85.06 145 A 1 
ATOM   1106 C C   . GLN A 1 145 ? -4.238  -8.884  12.573  1.00 84.14 145 A 1 
ATOM   1107 O O   . GLN A 1 145 ? -4.653  -9.200  11.461  1.00 82.56 145 A 1 
ATOM   1108 C CB  . GLN A 1 145 ? -5.620  -7.357  13.994  1.00 83.99 145 A 1 
ATOM   1109 C CG  . GLN A 1 145 ? -6.900  -7.236  14.827  1.00 80.02 145 A 1 
ATOM   1110 C CD  . GLN A 1 145 ? -7.250  -5.784  15.145  1.00 77.88 145 A 1 
ATOM   1111 O OE1 . GLN A 1 145 ? -6.495  -4.857  14.929  1.00 72.28 145 A 1 
ATOM   1112 N NE2 . GLN A 1 145 ? -8.434  -5.529  15.659  1.00 67.98 145 A 1 
ATOM   1113 N N   . GLN A 1 146 ? -2.954  -8.650  12.824  1.00 84.75 146 A 1 
ATOM   1114 C CA  . GLN A 1 146 ? -1.908  -8.808  11.822  1.00 83.27 146 A 1 
ATOM   1115 C C   . GLN A 1 146 ? -1.800  -10.262 11.355  1.00 83.46 146 A 1 
ATOM   1116 O O   . GLN A 1 146 ? -1.830  -10.530 10.157  1.00 81.35 146 A 1 
ATOM   1117 C CB  . GLN A 1 146 ? -0.580  -8.301  12.386  1.00 81.03 146 A 1 
ATOM   1118 C CG  . GLN A 1 146 ? 0.521   -8.409  11.328  1.00 73.27 146 A 1 
ATOM   1119 C CD  . GLN A 1 146 ? 1.848   -7.803  11.741  1.00 70.40 146 A 1 
ATOM   1120 O OE1 . GLN A 1 146 ? 2.028   -7.210  12.791  1.00 64.69 146 A 1 
ATOM   1121 N NE2 . GLN A 1 146 ? 2.840   -7.934  10.883  1.00 59.99 146 A 1 
ATOM   1122 N N   . SER A 1 147 ? -1.764  -11.212 12.294  1.00 82.71 147 A 1 
ATOM   1123 C CA  . SER A 1 147 ? -1.701  -12.640 11.956  1.00 81.74 147 A 1 
ATOM   1124 C C   . SER A 1 147 ? -2.930  -13.104 11.157  1.00 81.73 147 A 1 
ATOM   1125 O O   . SER A 1 147 ? -2.804  -13.927 10.256  1.00 80.53 147 A 1 
ATOM   1126 C CB  . SER A 1 147 ? -1.576  -13.494 13.222  1.00 82.15 147 A 1 
ATOM   1127 O OG  . SER A 1 147 ? -0.437  -13.158 14.010  1.00 76.45 147 A 1 
ATOM   1128 N N   . ILE A 1 148 ? -4.127  -12.577 11.460  1.00 82.91 148 A 1 
ATOM   1129 C CA  . ILE A 1 148 ? -5.357  -12.864 10.701  1.00 80.82 148 A 1 
ATOM   1130 C C   . ILE A 1 148 ? -5.310  -12.211 9.318   1.00 79.40 148 A 1 
ATOM   1131 O O   . ILE A 1 148 ? -5.724  -12.833 8.342   1.00 77.63 148 A 1 
ATOM   1132 C CB  . ILE A 1 148 ? -6.609  -12.430 11.495  1.00 81.02 148 A 1 
ATOM   1133 C CG1 . ILE A 1 148 ? -6.789  -13.337 12.735  1.00 79.38 148 A 1 
ATOM   1134 C CG2 . ILE A 1 148 ? -7.883  -12.472 10.624  1.00 78.55 148 A 1 
ATOM   1135 C CD1 . ILE A 1 148 ? -7.857  -12.848 13.722  1.00 72.84 148 A 1 
ATOM   1136 N N   . PHE A 1 149 ? -4.812  -10.979 9.215   1.00 78.52 149 A 1 
ATOM   1137 C CA  . PHE A 1 149 ? -4.665  -10.286 7.937   1.00 76.05 149 A 1 
ATOM   1138 C C   . PHE A 1 149 ? -3.721  -11.045 7.000   1.00 75.89 149 A 1 
ATOM   1139 O O   . PHE A 1 149 ? -4.106  -11.339 5.875   1.00 74.47 149 A 1 
ATOM   1140 C CB  . PHE A 1 149 ? -4.208  -8.846  8.171   1.00 74.89 149 A 1 
ATOM   1141 C CG  . PHE A 1 149 ? -4.064  -8.058  6.887   1.00 71.47 149 A 1 
ATOM   1142 C CD1 . PHE A 1 149 ? -2.805  -7.939  6.271   1.00 65.10 149 A 1 
ATOM   1143 C CD2 . PHE A 1 149 ? -5.199  -7.497  6.278   1.00 64.43 149 A 1 
ATOM   1144 C CE1 . PHE A 1 149 ? -2.686  -7.265  5.044   1.00 59.54 149 A 1 
ATOM   1145 C CE2 . PHE A 1 149 ? -5.079  -6.824  5.049   1.00 59.41 149 A 1 
ATOM   1146 C CZ  . PHE A 1 149 ? -3.821  -6.711  4.429   1.00 62.50 149 A 1 
ATOM   1147 N N   . GLU A 1 150 ? -2.561  -11.474 7.498   1.00 75.24 150 A 1 
ATOM   1148 C CA  . GLU A 1 150 ? -1.589  -12.293 6.753   1.00 73.29 150 A 1 
ATOM   1149 C C   . GLU A 1 150 ? -2.192  -13.618 6.240   1.00 72.54 150 A 1 
ATOM   1150 O O   . GLU A 1 150 ? -1.785  -14.122 5.194   1.00 70.25 150 A 1 
ATOM   1151 C CB  . GLU A 1 150 ? -0.389  -12.615 7.666   1.00 71.43 150 A 1 
ATOM   1152 C CG  . GLU A 1 150 ? 0.540   -11.413 7.940   1.00 66.30 150 A 1 
ATOM   1153 C CD  . GLU A 1 150 ? 1.606   -11.694 9.021   1.00 64.74 150 A 1 
ATOM   1154 O OE1 . GLU A 1 150 ? 2.308   -10.732 9.424   1.00 59.62 150 A 1 
ATOM   1155 O OE2 . GLU A 1 150 ? 1.721   -12.855 9.484   1.00 58.58 150 A 1 
ATOM   1156 N N   . LEU A 1 151 ? -3.170  -14.184 6.957   1.00 76.40 151 A 1 
ATOM   1157 C CA  . LEU A 1 151 ? -3.892  -15.391 6.532   1.00 75.09 151 A 1 
ATOM   1158 C C   . LEU A 1 151 ? -5.011  -15.108 5.525   1.00 73.18 151 A 1 
ATOM   1159 O O   . LEU A 1 151 ? -5.388  -16.004 4.769   1.00 71.27 151 A 1 
ATOM   1160 C CB  . LEU A 1 151 ? -4.504  -16.077 7.763   1.00 76.15 151 A 1 
ATOM   1161 C CG  . LEU A 1 151 ? -3.488  -16.761 8.690   1.00 74.28 151 A 1 
ATOM   1162 C CD1 . LEU A 1 151 ? -4.242  -17.327 9.896   1.00 70.57 151 A 1 
ATOM   1163 C CD2 . LEU A 1 151 ? -2.755  -17.903 7.999   1.00 70.20 151 A 1 
ATOM   1164 N N   . THR A 1 152 ? -5.596  -13.911 5.565   1.00 71.48 152 A 1 
ATOM   1165 C CA  . THR A 1 152 ? -6.701  -13.498 4.683   1.00 67.14 152 A 1 
ATOM   1166 C C   . THR A 1 152 ? -6.179  -13.023 3.331   1.00 64.82 152 A 1 
ATOM   1167 O O   . THR A 1 152 ? -6.866  -13.160 2.319   1.00 61.31 152 A 1 
ATOM   1168 C CB  . THR A 1 152 ? -7.541  -12.395 5.342   1.00 65.64 152 A 1 
ATOM   1169 O OG1 . THR A 1 152 ? -7.900  -12.750 6.660   1.00 59.91 152 A 1 
ATOM   1170 C CG2 . THR A 1 152 ? -8.857  -12.122 4.609   1.00 60.09 152 A 1 
ATOM   1171 N N   . ASP A 1 153 ? -4.963  -12.489 3.314   1.00 59.73 153 A 1 
ATOM   1172 C CA  . ASP A 1 153 ? -4.261  -12.088 2.103   1.00 57.99 153 A 1 
ATOM   1173 C C   . ASP A 1 153 ? -3.604  -13.334 1.484   1.00 58.03 153 A 1 
ATOM   1174 O O   . ASP A 1 153 ? -2.453  -13.669 1.754   1.00 54.42 153 A 1 
ATOM   1175 C CB  . ASP A 1 153 ? -3.287  -10.942 2.436   1.00 53.98 153 A 1 
ATOM   1176 C CG  . ASP A 1 153 ? -2.890  -10.087 1.222   1.00 48.37 153 A 1 
ATOM   1177 O OD1 . ASP A 1 153 ? -3.551  -10.205 0.168   1.00 45.32 153 A 1 
ATOM   1178 O OD2 . ASP A 1 153 ? -1.967  -9.259  1.371   1.00 44.13 153 A 1 
ATOM   1179 N N   . ASP A 1 154 ? -4.378  -14.061 0.667   1.00 49.53 154 A 1 
ATOM   1180 C CA  . ASP A 1 154 ? -4.049  -15.360 0.038   1.00 48.31 154 A 1 
ATOM   1181 C C   . ASP A 1 154 ? -2.734  -15.374 -0.780  1.00 47.46 154 A 1 
ATOM   1182 O O   . ASP A 1 154 ? -2.373  -16.395 -1.381  1.00 44.84 154 A 1 
ATOM   1183 C CB  . ASP A 1 154 ? -5.248  -15.793 -0.841  1.00 45.64 154 A 1 
ATOM   1184 C CG  . ASP A 1 154 ? -6.192  -16.836 -0.221  1.00 43.07 154 A 1 
ATOM   1185 O OD1 . ASP A 1 154 ? -5.717  -17.657 0.587   1.00 41.75 154 A 1 
ATOM   1186 O OD2 . ASP A 1 154 ? -7.358  -16.885 -0.675  1.00 40.23 154 A 1 
ATOM   1187 N N   . GLY A 1 155 ? -1.981  -14.279 -0.816  1.00 41.99 155 A 1 
ATOM   1188 C CA  . GLY A 1 155 ? -0.870  -14.055 -1.729  1.00 40.43 155 A 1 
ATOM   1189 C C   . GLY A 1 155 ? 0.527   -13.837 -1.151  1.00 41.09 155 A 1 
ATOM   1190 O O   . GLY A 1 155 ? 1.490   -14.091 -1.883  1.00 38.92 155 A 1 
ATOM   1191 N N   . GLN A 1 156 ? 0.710   -13.371 0.082   1.00 42.35 156 A 1 
ATOM   1192 C CA  . GLN A 1 156 ? 2.017   -12.789 0.449   1.00 41.29 156 A 1 
ATOM   1193 C C   . GLN A 1 156 ? 2.545   -13.120 1.859   1.00 41.76 156 A 1 
ATOM   1194 O O   . GLN A 1 156 ? 2.905   -12.244 2.643   1.00 38.99 156 A 1 
ATOM   1195 C CB  . GLN A 1 156 ? 2.061   -11.285 0.127   1.00 37.66 156 A 1 
ATOM   1196 C CG  . GLN A 1 156 ? 1.827   -10.984 -1.364  1.00 34.13 156 A 1 
ATOM   1197 C CD  . GLN A 1 156 ? 2.488   -9.715  -1.875  1.00 31.17 156 A 1 
ATOM   1198 O OE1 . GLN A 1 156 ? 3.481   -9.231  -1.369  1.00 29.25 156 A 1 
ATOM   1199 N NE2 . GLN A 1 156 ? 2.018   -9.139  -2.960  1.00 29.09 156 A 1 
ATOM   1200 N N   . VAL A 1 157 ? 2.718   -14.405 2.161   1.00 43.13 157 A 1 
ATOM   1201 C CA  . VAL A 1 157 ? 3.717   -14.807 3.166   1.00 42.28 157 A 1 
ATOM   1202 C C   . VAL A 1 157 ? 5.098   -14.598 2.551   1.00 43.72 157 A 1 
ATOM   1203 O O   . VAL A 1 157 ? 5.348   -15.148 1.478   1.00 41.21 157 A 1 
ATOM   1204 C CB  . VAL A 1 157 ? 3.540   -16.269 3.621   1.00 37.84 157 A 1 
ATOM   1205 C CG1 . VAL A 1 157 ? 4.547   -16.640 4.718   1.00 34.76 157 A 1 
ATOM   1206 C CG2 . VAL A 1 157 ? 2.132   -16.527 4.160   1.00 34.54 157 A 1 
ATOM   1207 N N   . PHE A 1 158 ? 5.969   -13.813 3.212   1.00 40.54 158 A 1 
ATOM   1208 C CA  . PHE A 1 158 ? 7.383   -13.540 2.887   1.00 39.81 158 A 1 
ATOM   1209 C C   . PHE A 1 158 ? 8.026   -14.613 1.986   1.00 41.02 158 A 1 
ATOM   1210 O O   . PHE A 1 158 ? 8.625   -15.574 2.471   1.00 39.33 158 A 1 
ATOM   1211 C CB  . PHE A 1 158 ? 8.176   -13.437 4.202   1.00 36.11 158 A 1 
ATOM   1212 C CG  . PHE A 1 158 ? 7.804   -12.265 5.087   1.00 33.58 158 A 1 
ATOM   1213 C CD1 . PHE A 1 158 ? 8.416   -11.012 4.890   1.00 30.53 158 A 1 
ATOM   1214 C CD2 . PHE A 1 158 ? 6.863   -12.422 6.120   1.00 30.72 158 A 1 
ATOM   1215 C CE1 . PHE A 1 158 ? 8.084   -9.925  5.713   1.00 27.68 158 A 1 
ATOM   1216 C CE2 . PHE A 1 158 ? 6.527   -11.335 6.939   1.00 27.73 158 A 1 
ATOM   1217 C CZ  . PHE A 1 158 ? 7.137   -10.083 6.741   1.00 27.91 158 A 1 
ATOM   1218 N N   . SER A 1 159 ? 7.906   -14.456 0.666   1.00 43.62 159 A 1 
ATOM   1219 C CA  . SER A 1 159 ? 8.569   -15.340 -0.277  1.00 45.15 159 A 1 
ATOM   1220 C C   . SER A 1 159 ? 9.867   -14.673 -0.715  1.00 47.35 159 A 1 
ATOM   1221 O O   . SER A 1 159 ? 9.879   -13.554 -1.224  1.00 45.94 159 A 1 
ATOM   1222 C CB  . SER A 1 159 ? 7.648   -15.750 -1.434  1.00 42.24 159 A 1 
ATOM   1223 O OG  . SER A 1 159 ? 7.234   -14.651 -2.217  1.00 37.97 159 A 1 
ATOM   1224 N N   . ALA A 1 160 ? 10.976  -15.357 -0.515  1.00 55.55 160 A 1 
ATOM   1225 C CA  . ALA A 1 160 ? 12.205  -15.008 -1.207  1.00 57.50 160 A 1 
ATOM   1226 C C   . ALA A 1 160 ? 11.955  -15.228 -2.705  1.00 59.69 160 A 1 
ATOM   1227 O O   . ALA A 1 160 ? 12.027  -16.351 -3.202  1.00 58.82 160 A 1 
ATOM   1228 C CB  . ALA A 1 160 ? 13.355  -15.851 -0.654  1.00 54.96 160 A 1 
ATOM   1229 N N   . ARG A 1 161 ? 11.593  -14.145 -3.417  1.00 58.39 161 A 1 
ATOM   1230 C CA  . ARG A 1 161 ? 11.332  -14.191 -4.856  1.00 61.90 161 A 1 
ATOM   1231 C C   . ARG A 1 161 ? 12.652  -14.312 -5.602  1.00 62.57 161 A 1 
ATOM   1232 O O   . ARG A 1 161 ? 13.602  -13.577 -5.311  1.00 63.28 161 A 1 
ATOM   1233 C CB  . ARG A 1 161 ? 10.530  -12.959 -5.305  1.00 60.65 161 A 1 
ATOM   1234 C CG  . ARG A 1 161 ? 9.139   -12.906 -4.637  1.00 57.32 161 A 1 
ATOM   1235 C CD  . ARG A 1 161 ? 8.314   -11.717 -5.140  1.00 59.14 161 A 1 
ATOM   1236 N NE  . ARG A 1 161 ? 7.940   -11.899 -6.546  1.00 55.48 161 A 1 
ATOM   1237 C CZ  . ARG A 1 161 ? 7.379   -11.018 -7.350  1.00 51.74 161 A 1 
ATOM   1238 N NH1 . ARG A 1 161 ? 7.102   -9.796  -7.010  1.00 51.88 161 A 1 
ATOM   1239 N NH2 . ARG A 1 161 ? 7.079   -11.375 -8.555  1.00 46.93 161 A 1 
ATOM   1240 N N   . LYS A 1 162 ? 12.720  -15.214 -6.570  1.00 64.21 162 A 1 
ATOM   1241 C CA  . LYS A 1 162 ? 13.889  -15.290 -7.446  1.00 67.78 162 A 1 
ATOM   1242 C C   . LYS A 1 162 ? 13.946  -14.019 -8.296  1.00 71.74 162 A 1 
ATOM   1243 O O   . LYS A 1 162 ? 12.925  -13.558 -8.803  1.00 71.40 162 A 1 
ATOM   1244 C CB  . LYS A 1 162 ? 13.844  -16.555 -8.318  1.00 63.16 162 A 1 
ATOM   1245 C CG  . LYS A 1 162 ? 14.001  -17.849 -7.499  1.00 56.81 162 A 1 
ATOM   1246 C CD  . LYS A 1 162 ? 13.927  -19.082 -8.415  1.00 54.14 162 A 1 
ATOM   1247 C CE  . LYS A 1 162 ? 14.049  -20.377 -7.598  1.00 47.34 162 A 1 
ATOM   1248 N NZ  . LYS A 1 162 ? 13.818  -21.587 -8.432  1.00 41.59 162 A 1 
ATOM   1249 N N   . ILE A 1 163 ? 15.149  -13.482 -8.523  1.00 75.85 163 A 1 
ATOM   1250 C CA  . ILE A 1 163 ? 15.329  -12.271 -9.343  1.00 79.74 163 A 1 
ATOM   1251 C C   . ILE A 1 163 ? 14.651  -12.373 -10.719 1.00 80.67 163 A 1 
ATOM   1252 O O   . ILE A 1 163 ? 14.144  -11.381 -11.227 1.00 79.45 163 A 1 
ATOM   1253 C CB  . ILE A 1 163 ? 16.826  -11.925 -9.460  1.00 78.96 163 A 1 
ATOM   1254 C CG1 . ILE A 1 163 ? 17.005  -10.512 -10.052 1.00 76.79 163 A 1 
ATOM   1255 C CG2 . ILE A 1 163 ? 17.597  -12.979 -10.281 1.00 77.76 163 A 1 
ATOM   1256 C CD1 . ILE A 1 163 ? 18.423  -9.959  -9.921  1.00 73.13 163 A 1 
ATOM   1257 N N   . ARG A 1 164 ? 14.567  -13.577 -11.293 1.00 77.73 164 A 1 
ATOM   1258 C CA  . ARG A 1 164 ? 13.881  -13.839 -12.568 1.00 76.82 164 A 1 
ATOM   1259 C C   . ARG A 1 164 ? 12.385  -13.499 -12.525 1.00 77.57 164 A 1 
ATOM   1260 O O   . ARG A 1 164 ? 11.862  -12.990 -13.513 1.00 76.52 164 A 1 
ATOM   1261 C CB  . ARG A 1 164 ? 14.102  -15.313 -12.961 1.00 76.58 164 A 1 
ATOM   1262 C CG  . ARG A 1 164 ? 13.500  -15.657 -14.331 1.00 69.58 164 A 1 
ATOM   1263 C CD  . ARG A 1 164 ? 13.729  -17.134 -14.680 1.00 67.01 164 A 1 
ATOM   1264 N NE  . ARG A 1 164 ? 13.098  -17.490 -15.967 1.00 58.65 164 A 1 
ATOM   1265 C CZ  . ARG A 1 164 ? 12.954  -18.711 -16.465 1.00 50.56 164 A 1 
ATOM   1266 N NH1 . ARG A 1 164 ? 13.395  -19.769 -15.841 1.00 48.25 164 A 1 
ATOM   1267 N NH2 . ARG A 1 164 ? 12.354  -18.896 -17.611 1.00 46.12 164 A 1 
ATOM   1268 N N   . GLU A 1 165 ? 11.708  -13.784 -11.424 1.00 65.16 165 A 1 
ATOM   1269 C CA  . GLU A 1 165 ? 10.274  -13.497 -11.248 1.00 66.53 165 A 1 
ATOM   1270 C C   . GLU A 1 165 ? 10.039  -11.988 -11.137 1.00 70.81 165 A 1 
ATOM   1271 O O   . GLU A 1 165 ? 9.190   -11.437 -11.833 1.00 70.75 165 A 1 
ATOM   1272 C CB  . GLU A 1 165 ? 9.757   -14.193 -9.977  1.00 64.44 165 A 1 
ATOM   1273 C CG  . GLU A 1 165 ? 9.753   -15.727 -10.076 1.00 58.77 165 A 1 
ATOM   1274 C CD  . GLU A 1 165 ? 9.735   -16.416 -8.704  1.00 54.81 165 A 1 
ATOM   1275 O OE1 . GLU A 1 165 ? 10.053  -17.631 -8.689  1.00 51.22 165 A 1 
ATOM   1276 O OE2 . GLU A 1 165 ? 9.585   -15.719 -7.680  1.00 51.65 165 A 1 
ATOM   1277 N N   . VAL A 1 166 ? 10.870  -11.303 -10.339 1.00 72.19 166 A 1 
ATOM   1278 C CA  . VAL A 1 166 ? 10.830  -9.839  -10.205 1.00 75.87 166 A 1 
ATOM   1279 C C   . VAL A 1 166 ? 11.178  -9.163  -11.531 1.00 79.55 166 A 1 
ATOM   1280 O O   . VAL A 1 166 ? 10.526  -8.202  -11.927 1.00 80.75 166 A 1 
ATOM   1281 C CB  . VAL A 1 166 ? 11.775  -9.362  -9.091  1.00 74.80 166 A 1 
ATOM   1282 C CG1 . VAL A 1 166 ? 11.668  -7.852  -8.872  1.00 69.14 166 A 1 
ATOM   1283 C CG2 . VAL A 1 166 ? 11.461  -10.051 -7.756  1.00 73.19 166 A 1 
ATOM   1284 N N   . LEU A 1 167 ? 12.158  -9.685  -12.256 1.00 82.98 167 A 1 
ATOM   1285 C CA  . LEU A 1 167 ? 12.559  -9.169  -13.564 1.00 82.60 167 A 1 
ATOM   1286 C C   . LEU A 1 167 ? 11.422  -9.261  -14.586 1.00 82.43 167 A 1 
ATOM   1287 O O   . LEU A 1 167 ? 11.224  -8.318  -15.342 1.00 84.79 167 A 1 
ATOM   1288 C CB  . LEU A 1 167 ? 13.806  -9.927  -14.043 1.00 84.37 167 A 1 
ATOM   1289 C CG  . LEU A 1 167 ? 14.366  -9.434  -15.394 1.00 81.15 167 A 1 
ATOM   1290 C CD1 . LEU A 1 167 ? 14.879  -7.999  -15.311 1.00 76.30 167 A 1 
ATOM   1291 C CD2 . LEU A 1 167 ? 15.524  -10.336 -15.826 1.00 79.96 167 A 1 
ATOM   1292 N N   . LYS A 1 168 ? 10.659  -10.359 -14.597 1.00 82.35 168 A 1 
ATOM   1293 C CA  . LYS A 1 168 ? 9.498   -10.515 -15.482 1.00 79.35 168 A 1 
ATOM   1294 C C   . LYS A 1 168 ? 8.458   -9.422  -15.224 1.00 79.95 168 A 1 
ATOM   1295 O O   . LYS A 1 168 ? 8.094   -8.717  -16.158 1.00 79.37 168 A 1 
ATOM   1296 C CB  . LYS A 1 168 ? 8.911   -11.928 -15.327 1.00 77.85 168 A 1 
ATOM   1297 C CG  . LYS A 1 168 ? 7.795   -12.174 -16.349 1.00 68.71 168 A 1 
ATOM   1298 C CD  . LYS A 1 168 ? 7.154   -13.549 -16.155 1.00 63.47 168 A 1 
ATOM   1299 C CE  . LYS A 1 168 ? 5.991   -13.675 -17.142 1.00 55.05 168 A 1 
ATOM   1300 N NZ  . LYS A 1 168 ? 5.203   -14.915 -16.920 1.00 47.44 168 A 1 
ATOM   1301 N N   . GLU A 1 169 ? 8.061   -9.210  -13.975 1.00 78.55 169 A 1 
ATOM   1302 C CA  . GLU A 1 169 ? 7.125   -8.129  -13.614 1.00 76.61 169 A 1 
ATOM   1303 C C   . GLU A 1 169 ? 7.671   -6.743  -13.969 1.00 77.94 169 A 1 
ATOM   1304 O O   . GLU A 1 169 ? 6.935   -5.887  -14.455 1.00 77.24 169 A 1 
ATOM   1305 C CB  . GLU A 1 169 ? 6.838   -8.158  -12.109 1.00 75.83 169 A 1 
ATOM   1306 C CG  . GLU A 1 169 ? 5.966   -9.352  -11.709 1.00 68.94 169 A 1 
ATOM   1307 C CD  . GLU A 1 169 ? 5.711   -9.403  -10.198 1.00 67.16 169 A 1 
ATOM   1308 O OE1 . GLU A 1 169 ? 4.977   -10.309 -9.755  1.00 61.64 169 A 1 
ATOM   1309 O OE2 . GLU A 1 169 ? 6.358   -8.670  -9.416  1.00 62.90 169 A 1 
ATOM   1310 N N   . THR A 1 170 ? 8.966   -6.517  -13.766 1.00 84.39 170 A 1 
ATOM   1311 C CA  . THR A 1 170 ? 9.618   -5.254  -14.129 1.00 83.45 170 A 1 
ATOM   1312 C C   . THR A 1 170 ? 9.566   -5.012  -15.638 1.00 84.53 170 A 1 
ATOM   1313 O O   . THR A 1 170 ? 9.286   -3.894  -16.063 1.00 84.80 170 A 1 
ATOM   1314 C CB  . THR A 1 170 ? 11.075  -5.228  -13.645 1.00 83.80 170 A 1 
ATOM   1315 O OG1 . THR A 1 170 ? 11.152  -5.485  -12.264 1.00 78.89 170 A 1 
ATOM   1316 C CG2 . THR A 1 170 ? 11.740  -3.869  -13.863 1.00 79.62 170 A 1 
ATOM   1317 N N   . ILE A 1 171 ? 9.799   -6.041  -16.452 1.00 86.10 171 A 1 
ATOM   1318 C CA  . ILE A 1 171 ? 9.697   -5.954  -17.916 1.00 85.59 171 A 1 
ATOM   1319 C C   . ILE A 1 171 ? 8.249   -5.685  -18.336 1.00 85.46 171 A 1 
ATOM   1320 O O   . ILE A 1 171 ? 8.025   -4.794  -19.148 1.00 85.94 171 A 1 
ATOM   1321 C CB  . ILE A 1 171 ? 10.282  -7.220  -18.584 1.00 87.51 171 A 1 
ATOM   1322 C CG1 . ILE A 1 171 ? 11.819  -7.232  -18.403 1.00 84.39 171 A 1 
ATOM   1323 C CG2 . ILE A 1 171 ? 9.929   -7.282  -20.082 1.00 83.05 171 A 1 
ATOM   1324 C CD1 . ILE A 1 171 ? 12.477  -8.571  -18.769 1.00 74.08 171 A 1 
ATOM   1325 N N   . ASP A 1 172 ? 7.269   -6.364  -17.750 1.00 82.51 172 A 1 
ATOM   1326 C CA  . ASP A 1 172 ? 5.849   -6.145  -18.045 1.00 79.71 172 A 1 
ATOM   1327 C C   . ASP A 1 172 ? 5.422   -4.699  -17.720 1.00 78.81 172 A 1 
ATOM   1328 O O   . ASP A 1 172 ? 4.694   -4.064  -18.494 1.00 79.59 172 A 1 
ATOM   1329 C CB  . ASP A 1 172 ? 4.990   -7.157  -17.260 1.00 80.66 172 A 1 
ATOM   1330 C CG  . ASP A 1 172 ? 5.128   -8.622  -17.720 1.00 74.52 172 A 1 
ATOM   1331 O OD1 . ASP A 1 172 ? 5.495   -8.856  -18.893 1.00 69.56 172 A 1 
ATOM   1332 O OD2 . ASP A 1 172 ? 4.801   -9.523  -16.907 1.00 70.28 172 A 1 
ATOM   1333 N N   . LEU A 1 173 ? 5.914   -4.133  -16.616 1.00 84.52 173 A 1 
ATOM   1334 C CA  . LEU A 1 173 ? 5.698   -2.726  -16.259 1.00 82.23 173 A 1 
ATOM   1335 C C   . LEU A 1 173 ? 6.343   -1.769  -17.270 1.00 83.42 173 A 1 
ATOM   1336 O O   . LEU A 1 173 ? 5.699   -0.804  -17.692 1.00 83.09 173 A 1 
ATOM   1337 C CB  . LEU A 1 173 ? 6.240   -2.457  -14.843 1.00 81.77 173 A 1 
ATOM   1338 C CG  . LEU A 1 173 ? 5.379   -3.031  -13.702 1.00 74.11 173 A 1 
ATOM   1339 C CD1 . LEU A 1 173 ? 6.132   -2.898  -12.378 1.00 69.38 173 A 1 
ATOM   1340 C CD2 . LEU A 1 173 ? 4.041   -2.302  -13.565 1.00 68.97 173 A 1 
ATOM   1341 N N   . LEU A 1 174 ? 7.574   -2.041  -17.695 1.00 84.74 174 A 1 
ATOM   1342 C CA  . LEU A 1 174 ? 8.273   -1.253  -18.715 1.00 84.96 174 A 1 
ATOM   1343 C C   . LEU A 1 174 ? 7.548   -1.304  -20.066 1.00 85.47 174 A 1 
ATOM   1344 O O   . LEU A 1 174 ? 7.329   -0.260  -20.683 1.00 86.07 174 A 1 
ATOM   1345 C CB  . LEU A 1 174 ? 9.718   -1.755  -18.863 1.00 85.60 174 A 1 
ATOM   1346 C CG  . LEU A 1 174 ? 10.658  -1.370  -17.705 1.00 77.16 174 A 1 
ATOM   1347 C CD1 . LEU A 1 174 ? 11.983  -2.114  -17.856 1.00 71.88 174 A 1 
ATOM   1348 C CD2 . LEU A 1 174 ? 10.958  0.131   -17.689 1.00 73.31 174 A 1 
ATOM   1349 N N   . ASP A 1 175 ? 7.111   -2.476  -20.501 1.00 84.73 175 A 1 
ATOM   1350 C CA  . ASP A 1 175 ? 6.364   -2.662  -21.743 1.00 84.27 175 A 1 
ATOM   1351 C C   . ASP A 1 175 ? 5.034   -1.908  -21.722 1.00 83.56 175 A 1 
ATOM   1352 O O   . ASP A 1 175 ? 4.665   -1.253  -22.701 1.00 84.60 175 A 1 
ATOM   1353 C CB  . ASP A 1 175 ? 6.104   -4.158  -21.977 1.00 85.96 175 A 1 
ATOM   1354 C CG  . ASP A 1 175 ? 7.260   -4.906  -22.646 1.00 81.16 175 A 1 
ATOM   1355 O OD1 . ASP A 1 175 ? 8.263   -4.256  -23.016 1.00 76.37 175 A 1 
ATOM   1356 O OD2 . ASP A 1 175 ? 7.051   -6.114  -22.912 1.00 77.12 175 A 1 
ATOM   1357 N N   . ASN A 1 176 ? 4.315   -1.938  -20.605 1.00 85.20 176 A 1 
ATOM   1358 C CA  . ASN A 1 176 ? 3.076   -1.186  -20.427 1.00 81.86 176 A 1 
ATOM   1359 C C   . ASN A 1 176 ? 3.317   0.330   -20.445 1.00 80.80 176 A 1 
ATOM   1360 O O   . ASN A 1 176 ? 2.558   1.060   -21.088 1.00 79.42 176 A 1 
ATOM   1361 C CB  . ASN A 1 176 ? 2.394   -1.652  -19.135 1.00 81.13 176 A 1 
ATOM   1362 C CG  . ASN A 1 176 ? 1.771   -3.030  -19.273 1.00 74.70 176 A 1 
ATOM   1363 O OD1 . ASN A 1 176 ? 1.345   -3.454  -20.340 1.00 69.88 176 A 1 
ATOM   1364 N ND2 . ASN A 1 176 ? 1.651   -3.758  -18.190 1.00 69.15 176 A 1 
ATOM   1365 N N   . ALA A 1 177 ? 4.380   0.807   -19.809 1.00 84.04 177 A 1 
ATOM   1366 C CA  . ALA A 1 177 ? 4.767   2.217   -19.848 1.00 83.03 177 A 1 
ATOM   1367 C C   . ALA A 1 177 ? 5.122   2.665   -21.277 1.00 83.94 177 A 1 
ATOM   1368 O O   . ALA A 1 177 ? 4.632   3.697   -21.744 1.00 82.62 177 A 1 
ATOM   1369 C CB  . ALA A 1 177 ? 5.922   2.436   -18.860 1.00 82.79 177 A 1 
ATOM   1370 N N   . MET A 1 178 ? 5.878   1.862   -22.021 1.00 84.41 178 A 1 
ATOM   1371 C CA  . MET A 1 178 ? 6.234   2.144   -23.417 1.00 83.80 178 A 1 
ATOM   1372 C C   . MET A 1 178 ? 5.011   2.150   -24.343 1.00 83.34 178 A 1 
ATOM   1373 O O   . MET A 1 178 ? 4.870   3.049   -25.173 1.00 83.17 178 A 1 
ATOM   1374 C CB  . MET A 1 178 ? 7.254   1.116   -23.921 1.00 85.53 178 A 1 
ATOM   1375 C CG  . MET A 1 178 ? 8.651   1.316   -23.317 1.00 80.54 178 A 1 
ATOM   1376 S SD  . MET A 1 178 ? 9.945   0.312   -24.093 1.00 76.80 178 A 1 
ATOM   1377 C CE  . MET A 1 178 ? 9.404   -1.362  -23.646 1.00 65.44 178 A 1 
ATOM   1378 N N   . LYS A 1 179 ? 4.092   1.180   -24.201 1.00 86.02 179 A 1 
ATOM   1379 C CA  . LYS A 1 179 ? 2.869   1.085   -25.021 1.00 84.02 179 A 1 
ATOM   1380 C C   . LYS A 1 179 ? 1.903   2.232   -24.760 1.00 82.53 179 A 1 
ATOM   1381 O O   . LYS A 1 179 ? 1.301   2.753   -25.696 1.00 79.76 179 A 1 
ATOM   1382 C CB  . LYS A 1 179 ? 2.163   -0.249  -24.746 1.00 84.10 179 A 1 
ATOM   1383 C CG  . LYS A 1 179 ? 2.871   -1.438  -25.407 1.00 78.96 179 A 1 
ATOM   1384 C CD  . LYS A 1 179 ? 2.265   -2.753  -24.906 1.00 76.50 179 A 1 
ATOM   1385 C CE  . LYS A 1 179 ? 3.064   -3.939  -25.442 1.00 70.37 179 A 1 
ATOM   1386 N NZ  . LYS A 1 179 ? 2.713   -5.201  -24.742 1.00 61.93 179 A 1 
ATOM   1387 N N   . SER A 1 180 ? 1.742   2.620   -23.498 1.00 84.54 180 A 1 
ATOM   1388 C CA  . SER A 1 180 ? 0.839   3.706   -23.102 1.00 81.11 180 A 1 
ATOM   1389 C C   . SER A 1 180 ? 1.413   5.102   -23.357 1.00 80.23 180 A 1 
ATOM   1390 O O   . SER A 1 180 ? 0.668   6.074   -23.254 1.00 75.26 180 A 1 
ATOM   1391 C CB  . SER A 1 180 ? 0.428   3.549   -21.635 1.00 79.47 180 A 1 
ATOM   1392 O OG  . SER A 1 180 ? 1.561   3.556   -20.798 1.00 71.89 180 A 1 
ATOM   1393 N N   . LYS A 1 181 ? 2.708   5.217   -23.706 1.00 82.03 181 A 1 
ATOM   1394 C CA  . LYS A 1 181 ? 3.459   6.490   -23.746 1.00 80.33 181 A 1 
ATOM   1395 C C   . LYS A 1 181 ? 3.310   7.306   -22.455 1.00 80.36 181 A 1 
ATOM   1396 O O   . LYS A 1 181 ? 3.520   8.516   -22.452 1.00 74.67 181 A 1 
ATOM   1397 C CB  . LYS A 1 181 ? 3.103   7.316   -24.996 1.00 78.33 181 A 1 
ATOM   1398 C CG  . LYS A 1 181 ? 3.411   6.611   -26.319 1.00 75.95 181 A 1 
ATOM   1399 C CD  . LYS A 1 181 ? 3.110   7.576   -27.476 1.00 70.30 181 A 1 
ATOM   1400 C CE  . LYS A 1 181 ? 3.458   6.930   -28.820 1.00 64.90 181 A 1 
ATOM   1401 N NZ  . LYS A 1 181 ? 3.221   7.875   -29.945 1.00 53.89 181 A 1 
ATOM   1402 N N   . SER A 1 182 ? 2.921   6.651   -21.368 1.00 79.25 182 A 1 
ATOM   1403 C CA  . SER A 1 182 ? 2.743   7.252   -20.053 1.00 78.99 182 A 1 
ATOM   1404 C C   . SER A 1 182 ? 3.948   6.901   -19.193 1.00 79.50 182 A 1 
ATOM   1405 O O   . SER A 1 182 ? 4.243   5.727   -18.995 1.00 73.60 182 A 1 
ATOM   1406 C CB  . SER A 1 182 ? 1.453   6.750   -19.406 1.00 74.45 182 A 1 
ATOM   1407 O OG  . SER A 1 182 ? 1.285   7.374   -18.144 1.00 67.14 182 A 1 
ATOM   1408 N N   . ALA A 1 183 ? 4.614   7.918   -18.656 1.00 76.26 183 A 1 
ATOM   1409 C CA  . ALA A 1 183 ? 5.694   7.714   -17.690 1.00 74.50 183 A 1 
ATOM   1410 C C   . ALA A 1 183 ? 5.186   7.289   -16.294 1.00 77.74 183 A 1 
ATOM   1411 O O   . ALA A 1 183 ? 5.985   7.062   -15.392 1.00 70.88 183 A 1 
ATOM   1412 C CB  . ALA A 1 183 ? 6.516   9.009   -17.635 1.00 67.02 183 A 1 
ATOM   1413 N N   . ILE A 1 184 ? 3.861   7.229   -16.105 1.00 78.17 184 A 1 
ATOM   1414 C CA  . ILE A 1 184 ? 3.228   6.988   -14.808 1.00 80.22 184 A 1 
ATOM   1415 C C   . ILE A 1 184 ? 3.015   5.483   -14.625 1.00 82.06 184 A 1 
ATOM   1416 O O   . ILE A 1 184 ? 2.188   4.880   -15.307 1.00 78.94 184 A 1 
ATOM   1417 C CB  . ILE A 1 184 ? 1.911   7.788   -14.677 1.00 77.06 184 A 1 
ATOM   1418 C CG1 . ILE A 1 184 ? 2.127   9.293   -14.972 1.00 73.67 184 A 1 
ATOM   1419 C CG2 . ILE A 1 184 ? 1.328   7.596   -13.265 1.00 72.06 184 A 1 
ATOM   1420 C CD1 . ILE A 1 184 ? 0.827   10.087  -15.112 1.00 63.92 184 A 1 
ATOM   1421 N N   . THR A 1 185 ? 3.740   4.894   -13.692 1.00 83.64 185 A 1 
ATOM   1422 C CA  . THR A 1 185 ? 3.627   3.477   -13.306 1.00 82.96 185 A 1 
ATOM   1423 C C   . THR A 1 185 ? 2.856   3.282   -12.003 1.00 86.01 185 A 1 
ATOM   1424 O O   . THR A 1 185 ? 2.297   2.211   -11.767 1.00 82.50 185 A 1 
ATOM   1425 C CB  . THR A 1 185 ? 5.020   2.841   -13.176 1.00 79.56 185 A 1 
ATOM   1426 O OG1 . THR A 1 185 ? 5.822   3.568   -12.265 1.00 77.04 185 A 1 
ATOM   1427 C CG2 . THR A 1 185 ? 5.765   2.819   -14.509 1.00 75.98 185 A 1 
ATOM   1428 N N   . GLY A 1 186 ? 2.801   4.315   -11.162 1.00 91.40 186 A 1 
ATOM   1429 C CA  . GLY A 1 186 ? 2.063   4.337   -9.906  1.00 92.28 186 A 1 
ATOM   1430 C C   . GLY A 1 186 ? 0.694   5.014   -10.010 1.00 93.63 186 A 1 
ATOM   1431 O O   . GLY A 1 186 ? 0.135   5.215   -11.092 1.00 92.50 186 A 1 
ATOM   1432 N N   . ILE A 1 187 ? 0.142   5.389   -8.861  1.00 95.94 187 A 1 
ATOM   1433 C CA  . ILE A 1 187 ? -1.147  6.083   -8.761  1.00 96.87 187 A 1 
ATOM   1434 C C   . ILE A 1 187 ? -0.954  7.568   -9.105  1.00 96.99 187 A 1 
ATOM   1435 O O   . ILE A 1 187 ? -0.160  8.237   -8.443  1.00 96.45 187 A 1 
ATOM   1436 C CB  . ILE A 1 187 ? -1.765  5.874   -7.361  1.00 97.05 187 A 1 
ATOM   1437 C CG1 . ILE A 1 187 ? -2.027  4.365   -7.137  1.00 95.72 187 A 1 
ATOM   1438 C CG2 . ILE A 1 187 ? -3.059  6.690   -7.224  1.00 96.07 187 A 1 
ATOM   1439 C CD1 . ILE A 1 187 ? -2.625  4.022   -5.770  1.00 91.44 187 A 1 
ATOM   1440 N N   . PRO A 1 188 ? -1.679  8.110   -10.102 1.00 96.72 188 A 1 
ATOM   1441 C CA  . PRO A 1 188 ? -1.519  9.503   -10.516 1.00 96.61 188 A 1 
ATOM   1442 C C   . PRO A 1 188 ? -2.078  10.469  -9.470  1.00 97.37 188 A 1 
ATOM   1443 O O   . PRO A 1 188 ? -3.194  10.297  -8.975  1.00 96.88 188 A 1 
ATOM   1444 C CB  . PRO A 1 188 ? -2.264  9.614   -11.848 1.00 94.76 188 A 1 
ATOM   1445 C CG  . PRO A 1 188 ? -3.357  8.552   -11.726 1.00 91.90 188 A 1 
ATOM   1446 C CD  . PRO A 1 188 ? -2.677  7.446   -10.928 1.00 94.78 188 A 1 
ATOM   1447 N N   . THR A 1 189 ? -1.337  11.529  -9.181  1.00 96.43 189 A 1 
ATOM   1448 C CA  . THR A 1 189 ? -1.695  12.532  -8.158  1.00 96.80 189 A 1 
ATOM   1449 C C   . THR A 1 189 ? -2.695  13.578  -8.655  1.00 97.01 189 A 1 
ATOM   1450 O O   . THR A 1 189 ? -3.324  14.268  -7.850  1.00 96.42 189 A 1 
ATOM   1451 C CB  . THR A 1 189 ? -0.442  13.248  -7.639  1.00 96.70 189 A 1 
ATOM   1452 O OG1 . THR A 1 189 ? 0.137   14.037  -8.653  1.00 94.94 189 A 1 
ATOM   1453 C CG2 . THR A 1 189 ? 0.618   12.284  -7.107  1.00 93.59 189 A 1 
ATOM   1454 N N   . GLY A 1 190 ? -2.848  13.718  -9.976  1.00 95.71 190 A 1 
ATOM   1455 C CA  . GLY A 1 190 ? -3.623  14.779  -10.626 1.00 95.17 190 A 1 
ATOM   1456 C C   . GLY A 1 190 ? -2.819  16.039  -10.935 1.00 95.54 190 A 1 
ATOM   1457 O O   . GLY A 1 190 ? -3.390  17.043  -11.363 1.00 93.79 190 A 1 
ATOM   1458 N N   . PHE A 1 191 ? -1.511  15.999  -10.733 1.00 96.40 191 A 1 
ATOM   1459 C CA  . PHE A 1 191 ? -0.578  17.059  -11.112 1.00 96.05 191 A 1 
ATOM   1460 C C   . PHE A 1 191 ? 0.450   16.497  -12.095 1.00 95.43 191 A 1 
ATOM   1461 O O   . PHE A 1 191 ? 1.451   15.917  -11.672 1.00 94.01 191 A 1 
ATOM   1462 C CB  . PHE A 1 191 ? 0.090   17.644  -9.857  1.00 96.17 191 A 1 
ATOM   1463 C CG  . PHE A 1 191 ? -0.873  18.273  -8.870  1.00 96.78 191 A 1 
ATOM   1464 C CD1 . PHE A 1 191 ? -1.420  19.543  -9.126  1.00 95.27 191 A 1 
ATOM   1465 C CD2 . PHE A 1 191 ? -1.243  17.576  -7.707  1.00 95.48 191 A 1 
ATOM   1466 C CE1 . PHE A 1 191 ? -2.333  20.115  -8.222  1.00 95.03 191 A 1 
ATOM   1467 C CE2 . PHE A 1 191 ? -2.159  18.146  -6.804  1.00 95.18 191 A 1 
ATOM   1468 C CZ  . PHE A 1 191 ? -2.706  19.415  -7.061  1.00 96.03 191 A 1 
ATOM   1469 N N   . ASP A 1 192 ? 0.242   16.715  -13.394 1.00 94.93 192 A 1 
ATOM   1470 C CA  . ASP A 1 192 ? 1.034   16.101  -14.473 1.00 93.72 192 A 1 
ATOM   1471 C C   . ASP A 1 192 ? 2.550   16.234  -14.271 1.00 93.55 192 A 1 
ATOM   1472 O O   . ASP A 1 192 ? 3.304   15.281  -14.468 1.00 92.11 192 A 1 
ATOM   1473 C CB  . ASP A 1 192 ? 0.677   16.749  -15.824 1.00 92.19 192 A 1 
ATOM   1474 C CG  . ASP A 1 192 ? -0.787  16.595  -16.236 1.00 85.82 192 A 1 
ATOM   1475 O OD1 . ASP A 1 192 ? -1.469  15.697  -15.693 1.00 80.25 192 A 1 
ATOM   1476 O OD2 . ASP A 1 192 ? -1.223  17.420  -17.066 1.00 79.95 192 A 1 
ATOM   1477 N N   . LYS A 1 193 ? 3.022   17.412  -13.853 1.00 93.62 193 A 1 
ATOM   1478 C CA  . LYS A 1 193 ? 4.454   17.640  -13.634 1.00 93.83 193 A 1 
ATOM   1479 C C   . LYS A 1 193 ? 4.992   16.852  -12.443 1.00 94.71 193 A 1 
ATOM   1480 O O   . LYS A 1 193 ? 6.113   16.355  -12.509 1.00 93.69 193 A 1 
ATOM   1481 C CB  . LYS A 1 193 ? 4.724   19.149  -13.494 1.00 93.01 193 A 1 
ATOM   1482 C CG  . LYS A 1 193 ? 6.221   19.504  -13.501 1.00 81.96 193 A 1 
ATOM   1483 C CD  . LYS A 1 193 ? 6.892   19.095  -14.816 1.00 76.33 193 A 1 
ATOM   1484 C CE  . LYS A 1 193 ? 8.357   19.512  -14.854 1.00 67.11 193 A 1 
ATOM   1485 N NZ  . LYS A 1 193 ? 8.962   19.064  -16.135 1.00 58.07 193 A 1 
ATOM   1486 N N   . LEU A 1 194 ? 4.213   16.720  -11.371 1.00 94.55 194 A 1 
ATOM   1487 C CA  . LEU A 1 194 ? 4.569   15.871  -10.236 1.00 95.26 194 A 1 
ATOM   1488 C C   . LEU A 1 194 ? 4.615   14.407  -10.670 1.00 95.24 194 A 1 
ATOM   1489 O O   . LEU A 1 194 ? 5.611   13.739  -10.413 1.00 94.78 194 A 1 
ATOM   1490 C CB  . LEU A 1 194 ? 3.578   16.094  -9.082  1.00 95.94 194 A 1 
ATOM   1491 C CG  . LEU A 1 194 ? 3.880   15.256  -7.827  1.00 95.82 194 A 1 
ATOM   1492 C CD1 . LEU A 1 194 ? 5.199   15.666  -7.172  1.00 93.97 194 A 1 
ATOM   1493 C CD2 . LEU A 1 194 ? 2.764   15.441  -6.801  1.00 93.89 194 A 1 
ATOM   1494 N N   . ASP A 1 195 ? 3.588   13.959  -11.388 1.00 95.10 195 A 1 
ATOM   1495 C CA  . ASP A 1 195 ? 3.484   12.585  -11.877 1.00 94.43 195 A 1 
ATOM   1496 C C   . ASP A 1 195 ? 4.623   12.230  -12.843 1.00 93.86 195 A 1 
ATOM   1497 O O   . ASP A 1 195 ? 5.171   11.136  -12.768 1.00 92.45 195 A 1 
ATOM   1498 C CB  . ASP A 1 195 ? 2.109   12.377  -12.533 1.00 94.16 195 A 1 
ATOM   1499 C CG  . ASP A 1 195 ? 0.930   12.430  -11.551 1.00 93.90 195 A 1 
ATOM   1500 O OD1 . ASP A 1 195 ? 1.139   12.260  -10.329 1.00 90.85 195 A 1 
ATOM   1501 O OD2 . ASP A 1 195 ? -0.220  12.617  -12.002 1.00 91.19 195 A 1 
ATOM   1502 N N   . GLN A 1 196 ? 5.054   13.164  -13.695 1.00 93.40 196 A 1 
ATOM   1503 C CA  . GLN A 1 196 ? 6.233   12.981  -14.551 1.00 92.37 196 A 1 
ATOM   1504 C C   . GLN A 1 196 ? 7.535   12.823  -13.756 1.00 92.66 196 A 1 
ATOM   1505 O O   . GLN A 1 196 ? 8.425   12.091  -14.179 1.00 91.19 196 A 1 
ATOM   1506 C CB  . GLN A 1 196 ? 6.390   14.192  -15.483 1.00 90.94 196 A 1 
ATOM   1507 C CG  . GLN A 1 196 ? 5.394   14.197  -16.645 1.00 83.71 196 A 1 
ATOM   1508 C CD  . GLN A 1 196 ? 5.407   15.515  -17.418 1.00 81.13 196 A 1 
ATOM   1509 O OE1 . GLN A 1 196 ? 6.237   16.404  -17.228 1.00 74.66 196 A 1 
ATOM   1510 N NE2 . GLN A 1 196 ? 4.477   15.695  -18.334 1.00 71.78 196 A 1 
ATOM   1511 N N   . MET A 1 197 ? 7.671   13.533  -12.628 1.00 93.20 197 A 1 
ATOM   1512 C CA  . MET A 1 197 ? 8.887   13.485  -11.809 1.00 93.92 197 A 1 
ATOM   1513 C C   . MET A 1 197 ? 8.915   12.287  -10.855 1.00 94.50 197 A 1 
ATOM   1514 O O   . MET A 1 197 ? 9.996   11.801  -10.524 1.00 92.69 197 A 1 
ATOM   1515 C CB  . MET A 1 197 ? 9.031   14.795  -11.026 1.00 94.32 197 A 1 
ATOM   1516 C CG  . MET A 1 197 ? 9.347   15.989  -11.938 1.00 92.75 197 A 1 
ATOM   1517 S SD  . MET A 1 197 ? 9.596   17.560  -11.072 1.00 89.29 197 A 1 
ATOM   1518 C CE  . MET A 1 197 ? 11.218  17.240  -10.328 1.00 76.03 197 A 1 
ATOM   1519 N N   . THR A 1 198 ? 7.746   11.822  -10.402 1.00 93.95 198 A 1 
ATOM   1520 C CA  . THR A 1 198 ? 7.619   10.741  -9.406  1.00 93.32 198 A 1 
ATOM   1521 C C   . THR A 1 198 ? 7.168   9.414   -10.010 1.00 91.62 198 A 1 
ATOM   1522 O O   . THR A 1 198 ? 7.199   8.396   -9.325  1.00 87.51 198 A 1 
ATOM   1523 C CB  . THR A 1 198 ? 6.635   11.133  -8.295  1.00 93.63 198 A 1 
ATOM   1524 O OG1 . THR A 1 198 ? 5.362   11.376  -8.838  1.00 89.85 198 A 1 
ATOM   1525 C CG2 . THR A 1 198 ? 7.075   12.389  -7.537  1.00 89.58 198 A 1 
ATOM   1526 N N   . SER A 1 199 ? 6.726   9.418   -11.264 1.00 93.34 199 A 1 
ATOM   1527 C CA  . SER A 1 199 ? 6.004   8.317   -11.913 1.00 92.65 199 A 1 
ATOM   1528 C C   . SER A 1 199 ? 4.701   7.931   -11.193 1.00 93.28 199 A 1 
ATOM   1529 O O   . SER A 1 199 ? 4.223   6.804   -11.319 1.00 90.33 199 A 1 
ATOM   1530 C CB  . SER A 1 199 ? 6.928   7.120   -12.166 1.00 90.70 199 A 1 
ATOM   1531 O OG  . SER A 1 199 ? 8.063   7.535   -12.915 1.00 79.58 199 A 1 
ATOM   1532 N N   . GLY A 1 200 ? 4.098   8.882   -10.451 1.00 93.96 200 A 1 
ATOM   1533 C CA  . GLY A 1 200 ? 2.959   8.652   -9.559  1.00 94.67 200 A 1 
ATOM   1534 C C   . GLY A 1 200 ? 3.364   8.016   -8.226  1.00 95.52 200 A 1 
ATOM   1535 O O   . GLY A 1 200 ? 4.517   7.632   -8.020  1.00 94.43 200 A 1 
ATOM   1536 N N   . PHE A 1 201 ? 2.418   7.889   -7.304  1.00 96.07 201 A 1 
ATOM   1537 C CA  . PHE A 1 201 ? 2.658   7.244   -6.008  1.00 96.70 201 A 1 
ATOM   1538 C C   . PHE A 1 201 ? 2.751   5.724   -6.165  1.00 96.37 201 A 1 
ATOM   1539 O O   . PHE A 1 201 ? 1.807   5.083   -6.630  1.00 94.96 201 A 1 
ATOM   1540 C CB  . PHE A 1 201 ? 1.565   7.644   -5.014  1.00 96.85 201 A 1 
ATOM   1541 C CG  . PHE A 1 201 ? 1.514   9.114   -4.622  1.00 97.46 201 A 1 
ATOM   1542 C CD1 . PHE A 1 201 ? 2.651   9.943   -4.697  1.00 95.96 201 A 1 
ATOM   1543 C CD2 . PHE A 1 201 ? 0.312   9.647   -4.116  1.00 95.67 201 A 1 
ATOM   1544 C CE1 . PHE A 1 201 ? 2.587   11.284  -4.278  1.00 95.45 201 A 1 
ATOM   1545 C CE2 . PHE A 1 201 ? 0.251   10.983  -3.690  1.00 95.09 201 A 1 
ATOM   1546 C CZ  . PHE A 1 201 ? 1.388   11.803  -3.769  1.00 96.81 201 A 1 
ATOM   1547 N N   . GLN A 1 202 ? 3.881   5.151   -5.777  1.00 96.83 202 A 1 
ATOM   1548 C CA  . GLN A 1 202 ? 4.171   3.734   -5.967  1.00 96.37 202 A 1 
ATOM   1549 C C   . GLN A 1 202 ? 3.623   2.882   -4.814  1.00 96.63 202 A 1 
ATOM   1550 O O   . GLN A 1 202 ? 3.355   3.359   -3.707  1.00 95.76 202 A 1 
ATOM   1551 C CB  . GLN A 1 202 ? 5.680   3.512   -6.154  1.00 95.03 202 A 1 
ATOM   1552 C CG  . GLN A 1 202 ? 6.303   4.328   -7.301  1.00 92.33 202 A 1 
ATOM   1553 C CD  . GLN A 1 202 ? 5.686   4.022   -8.659  1.00 91.91 202 A 1 
ATOM   1554 O OE1 . GLN A 1 202 ? 5.527   2.877   -9.072  1.00 82.20 202 A 1 
ATOM   1555 N NE2 . GLN A 1 202 ? 5.311   5.036   -9.398  1.00 79.89 202 A 1 
ATOM   1556 N N   . ARG A 1 203 ? 3.457   1.591   -5.080  1.00 95.47 203 A 1 
ATOM   1557 C CA  . ARG A 1 203 ? 3.112   0.621   -4.033  1.00 94.55 203 A 1 
ATOM   1558 C C   . ARG A 1 203 ? 4.226   0.553   -2.985  1.00 94.43 203 A 1 
ATOM   1559 O O   . ARG A 1 203 ? 5.386   0.803   -3.296  1.00 89.80 203 A 1 
ATOM   1560 C CB  . ARG A 1 203 ? 2.860   -0.766  -4.642  1.00 92.32 203 A 1 
ATOM   1561 C CG  . ARG A 1 203 ? 1.626   -0.782  -5.553  1.00 85.59 203 A 1 
ATOM   1562 C CD  . ARG A 1 203 ? 1.383   -2.202  -6.059  1.00 80.24 203 A 1 
ATOM   1563 N NE  . ARG A 1 203 ? 0.186   -2.272  -6.922  1.00 70.72 203 A 1 
ATOM   1564 C CZ  . ARG A 1 203 ? -0.355  -3.379  -7.394  1.00 61.54 203 A 1 
ATOM   1565 N NH1 . ARG A 1 203 ? 0.141   -4.558  -7.129  1.00 56.26 203 A 1 
ATOM   1566 N NH2 . ARG A 1 203 ? -1.417  -3.321  -8.152  1.00 54.12 203 A 1 
ATOM   1567 N N   . ASP A 1 204 ? 3.858   0.204   -1.770  1.00 94.77 204 A 1 
ATOM   1568 C CA  . ASP A 1 204 ? 4.764   0.061   -0.622  1.00 94.71 204 A 1 
ATOM   1569 C C   . ASP A 1 204 ? 5.438   1.365   -0.148  1.00 95.69 204 A 1 
ATOM   1570 O O   . ASP A 1 204 ? 6.202   1.343   0.826   1.00 94.27 204 A 1 
ATOM   1571 C CB  . ASP A 1 204 ? 5.799   -1.054  -0.873  1.00 92.70 204 A 1 
ATOM   1572 C CG  . ASP A 1 204 ? 5.207   -2.325  -1.500  1.00 90.37 204 A 1 
ATOM   1573 O OD1 . ASP A 1 204 ? 4.129   -2.752  -1.046  1.00 84.93 204 A 1 
ATOM   1574 O OD2 . ASP A 1 204 ? 5.836   -2.876  -2.430  1.00 83.57 204 A 1 
ATOM   1575 N N   . GLU A 1 205 ? 5.161   2.507   -0.811  1.00 96.31 205 A 1 
ATOM   1576 C CA  . GLU A 1 205 ? 5.789   3.778   -0.467  1.00 97.15 205 A 1 
ATOM   1577 C C   . GLU A 1 205 ? 5.166   4.443   0.758   1.00 97.78 205 A 1 
ATOM   1578 O O   . GLU A 1 205 ? 3.945   4.576   0.894   1.00 97.37 205 A 1 
ATOM   1579 C CB  . GLU A 1 205 ? 5.796   4.768   -1.639  1.00 96.46 205 A 1 
ATOM   1580 C CG  . GLU A 1 205 ? 6.839   4.405   -2.706  1.00 93.66 205 A 1 
ATOM   1581 C CD  . GLU A 1 205 ? 7.000   5.504   -3.769  1.00 93.53 205 A 1 
ATOM   1582 O OE1 . GLU A 1 205 ? 8.096   5.574   -4.364  1.00 85.22 205 A 1 
ATOM   1583 O OE2 . GLU A 1 205 ? 6.035   6.279   -3.987  1.00 87.27 205 A 1 
ATOM   1584 N N   . PHE A 1 206 ? 6.036   4.958   1.616   1.00 97.31 206 A 1 
ATOM   1585 C CA  . PHE A 1 206 ? 5.696   5.888   2.680   1.00 97.25 206 A 1 
ATOM   1586 C C   . PHE A 1 206 ? 6.011   7.314   2.224   1.00 97.43 206 A 1 
ATOM   1587 O O   . PHE A 1 206 ? 7.173   7.682   2.026   1.00 96.56 206 A 1 
ATOM   1588 C CB  . PHE A 1 206 ? 6.445   5.493   3.949   1.00 96.59 206 A 1 
ATOM   1589 C CG  . PHE A 1 206 ? 6.188   6.399   5.133   1.00 96.59 206 A 1 
ATOM   1590 C CD1 . PHE A 1 206 ? 7.271   6.889   5.886   1.00 93.65 206 A 1 
ATOM   1591 C CD2 . PHE A 1 206 ? 4.877   6.740   5.497   1.00 93.81 206 A 1 
ATOM   1592 C CE1 . PHE A 1 206 ? 7.041   7.704   7.006   1.00 92.82 206 A 1 
ATOM   1593 C CE2 . PHE A 1 206 ? 4.646   7.565   6.608   1.00 92.33 206 A 1 
ATOM   1594 C CZ  . PHE A 1 206 ? 5.728   8.045   7.366   1.00 94.32 206 A 1 
ATOM   1595 N N   . ILE A 1 207 ? 4.953   8.104   2.025   1.00 97.54 207 A 1 
ATOM   1596 C CA  . ILE A 1 207 ? 4.998   9.420   1.392   1.00 97.79 207 A 1 
ATOM   1597 C C   . ILE A 1 207 ? 4.637   10.486  2.419   1.00 97.62 207 A 1 
ATOM   1598 O O   . ILE A 1 207 ? 3.620   10.391  3.099   1.00 97.06 207 A 1 
ATOM   1599 C CB  . ILE A 1 207 ? 4.065   9.458   0.160   1.00 97.87 207 A 1 
ATOM   1600 C CG1 . ILE A 1 207 ? 4.454   8.367   -0.865  1.00 96.94 207 A 1 
ATOM   1601 C CG2 . ILE A 1 207 ? 4.088   10.860  -0.482  1.00 97.35 207 A 1 
ATOM   1602 C CD1 . ILE A 1 207 ? 3.421   8.152   -1.967  1.00 93.43 207 A 1 
ATOM   1603 N N   . ILE A 1 208 ? 5.439   11.540  2.505   1.00 97.00 208 A 1 
ATOM   1604 C CA  . ILE A 1 208 ? 5.211   12.667  3.408   1.00 96.75 208 A 1 
ATOM   1605 C C   . ILE A 1 208 ? 4.839   13.913  2.612   1.00 96.88 208 A 1 
ATOM   1606 O O   . ILE A 1 208 ? 5.557   14.317  1.703   1.00 96.53 208 A 1 
ATOM   1607 C CB  . ILE A 1 208 ? 6.447   12.893  4.299   1.00 95.88 208 A 1 
ATOM   1608 C CG1 . ILE A 1 208 ? 6.743   11.680  5.208   1.00 93.59 208 A 1 
ATOM   1609 C CG2 . ILE A 1 208 ? 6.300   14.167  5.142   1.00 94.21 208 A 1 
ATOM   1610 C CD1 . ILE A 1 208 ? 5.648   11.337  6.229   1.00 87.97 208 A 1 
ATOM   1611 N N   . ILE A 1 209 ? 3.750   14.584  3.013   1.00 96.60 209 A 1 
ATOM   1612 C CA  . ILE A 1 209 ? 3.412   15.936  2.563   1.00 96.61 209 A 1 
ATOM   1613 C C   . ILE A 1 209 ? 3.551   16.891  3.749   1.00 96.07 209 A 1 
ATOM   1614 O O   . ILE A 1 209 ? 2.687   16.967  4.628   1.00 95.23 209 A 1 
ATOM   1615 C CB  . ILE A 1 209 ? 2.024   15.995  1.886   1.00 96.93 209 A 1 
ATOM   1616 C CG1 . ILE A 1 209 ? 1.956   15.020  0.687   1.00 96.30 209 A 1 
ATOM   1617 C CG2 . ILE A 1 209 ? 1.734   17.443  1.438   1.00 96.12 209 A 1 
ATOM   1618 C CD1 . ILE A 1 209 ? 0.600   14.990  -0.035  1.00 94.22 209 A 1 
ATOM   1619 N N   . GLY A 1 210 ? 4.641   17.642  3.770   1.00 95.20 210 A 1 
ATOM   1620 C CA  . GLY A 1 210 ? 4.937   18.643  4.779   1.00 94.83 210 A 1 
ATOM   1621 C C   . GLY A 1 210 ? 4.485   20.041  4.368   1.00 95.17 210 A 1 
ATOM   1622 O O   . GLY A 1 210 ? 4.680   20.461  3.234   1.00 94.67 210 A 1 
ATOM   1623 N N   . ALA A 1 211 ? 3.913   20.806  5.293   1.00 95.25 211 A 1 
ATOM   1624 C CA  . ALA A 1 211 ? 3.661   22.226  5.076   1.00 95.06 211 A 1 
ATOM   1625 C C   . ALA A 1 211 ? 3.701   23.017  6.385   1.00 94.69 211 A 1 
ATOM   1626 O O   . ALA A 1 211 ? 3.421   22.497  7.470   1.00 93.50 211 A 1 
ATOM   1627 C CB  . ALA A 1 211 ? 2.319   22.412  4.364   1.00 94.74 211 A 1 
ATOM   1628 N N   . ARG A 1 212 ? 3.980   24.318  6.278   1.00 94.13 212 A 1 
ATOM   1629 C CA  . ARG A 1 212 ? 3.774   25.232  7.406   1.00 94.04 212 A 1 
ATOM   1630 C C   . ARG A 1 212 ? 2.273   25.418  7.668   1.00 94.32 212 A 1 
ATOM   1631 O O   . ARG A 1 212 ? 1.464   25.203  6.756   1.00 92.97 212 A 1 
ATOM   1632 C CB  . ARG A 1 212 ? 4.497   26.561  7.154   1.00 92.96 212 A 1 
ATOM   1633 C CG  . ARG A 1 212 ? 6.027   26.374  7.164   1.00 90.37 212 A 1 
ATOM   1634 C CD  . ARG A 1 212 ? 6.725   27.713  6.956   1.00 87.36 212 A 1 
ATOM   1635 N NE  . ARG A 1 212 ? 8.196   27.553  6.952   1.00 83.28 212 A 1 
ATOM   1636 C CZ  . ARG A 1 212 ? 9.062   28.237  6.226   1.00 79.60 212 A 1 
ATOM   1637 N NH1 . ARG A 1 212 ? 8.707   29.192  5.423   1.00 71.22 212 A 1 
ATOM   1638 N NH2 . ARG A 1 212 ? 10.331  27.968  6.297   1.00 74.10 212 A 1 
ATOM   1639 N N   . PRO A 1 213 ? 1.864   25.827  8.887   1.00 93.08 213 A 1 
ATOM   1640 C CA  . PRO A 1 213 ? 0.462   26.095  9.185   1.00 92.61 213 A 1 
ATOM   1641 C C   . PRO A 1 213 ? -0.182  27.029  8.157   1.00 92.69 213 A 1 
ATOM   1642 O O   . PRO A 1 213 ? 0.438   27.990  7.704   1.00 89.49 213 A 1 
ATOM   1643 C CB  . PRO A 1 213 ? 0.452   26.709  10.589  1.00 90.76 213 A 1 
ATOM   1644 C CG  . PRO A 1 213 ? 1.715   26.142  11.228  1.00 88.08 213 A 1 
ATOM   1645 C CD  . PRO A 1 213 ? 2.693   26.031  10.061  1.00 91.13 213 A 1 
ATOM   1646 N N   . SER A 1 214 ? -1.431  26.747  7.782   1.00 92.98 214 A 1 
ATOM   1647 C CA  . SER A 1 214 ? -2.251  27.566  6.871   1.00 92.89 214 A 1 
ATOM   1648 C C   . SER A 1 214 ? -1.737  27.709  5.424   1.00 93.16 214 A 1 
ATOM   1649 O O   . SER A 1 214 ? -2.296  28.499  4.664   1.00 90.24 214 A 1 
ATOM   1650 C CB  . SER A 1 214 ? -2.554  28.931  7.495   1.00 91.34 214 A 1 
ATOM   1651 O OG  . SER A 1 214 ? -3.003  28.778  8.825   1.00 83.89 214 A 1 
ATOM   1652 N N   . VAL A 1 215 ? -0.739  26.939  4.999   1.00 94.44 215 A 1 
ATOM   1653 C CA  . VAL A 1 215 ? -0.257  26.945  3.599   1.00 94.91 215 A 1 
ATOM   1654 C C   . VAL A 1 215 ? -1.186  26.161  2.661   1.00 95.32 215 A 1 
ATOM   1655 O O   . VAL A 1 215 ? -1.256  26.469  1.474   1.00 92.84 215 A 1 
ATOM   1656 C CB  . VAL A 1 215 ? 1.201   26.456  3.524   1.00 94.22 215 A 1 
ATOM   1657 C CG1 . VAL A 1 215 ? 1.743   26.364  2.096   1.00 90.51 215 A 1 
ATOM   1658 C CG2 . VAL A 1 215 ? 2.117   27.431  4.278   1.00 90.98 215 A 1 
ATOM   1659 N N   . GLY A 1 216 ? -1.950  25.194  3.169   1.00 95.24 216 A 1 
ATOM   1660 C CA  . GLY A 1 216 ? -2.925  24.428  2.382   1.00 95.96 216 A 1 
ATOM   1661 C C   . GLY A 1 216 ? -2.659  22.922  2.302   1.00 96.99 216 A 1 
ATOM   1662 O O   . GLY A 1 216 ? -3.177  22.268  1.406   1.00 96.50 216 A 1 
ATOM   1663 N N   . LYS A 1 217 ? -1.899  22.352  3.245   1.00 96.39 217 A 1 
ATOM   1664 C CA  . LYS A 1 217 ? -1.573  20.911  3.338   1.00 96.72 217 A 1 
ATOM   1665 C C   . LYS A 1 217 ? -2.785  19.993  3.110   1.00 97.29 217 A 1 
ATOM   1666 O O   . LYS A 1 217 ? -2.787  19.218  2.157   1.00 96.75 217 A 1 
ATOM   1667 C CB  . LYS A 1 217 ? -0.933  20.674  4.718   1.00 94.95 217 A 1 
ATOM   1668 C CG  . LYS A 1 217 ? -0.414  19.247  4.931   1.00 91.42 217 A 1 
ATOM   1669 C CD  . LYS A 1 217 ? -0.021  18.978  6.394   1.00 89.37 217 A 1 
ATOM   1670 C CE  . LYS A 1 217 ? -1.272  18.975  7.298   1.00 82.31 217 A 1 
ATOM   1671 N NZ  . LYS A 1 217 ? -1.033  18.395  8.639   1.00 77.49 217 A 1 
ATOM   1672 N N   . THR A 1 218 ? -3.835  20.154  3.909   1.00 97.23 218 A 1 
ATOM   1673 C CA  . THR A 1 218 ? -5.072  19.366  3.800   1.00 97.44 218 A 1 
ATOM   1674 C C   . THR A 1 218 ? -5.783  19.595  2.467   1.00 97.83 218 A 1 
ATOM   1675 O O   . THR A 1 218 ? -6.306  18.657  1.883   1.00 97.50 218 A 1 
ATOM   1676 C CB  . THR A 1 218 ? -6.025  19.719  4.945   1.00 96.95 218 A 1 
ATOM   1677 O OG1 . THR A 1 218 ? -5.337  19.676  6.171   1.00 94.50 218 A 1 
ATOM   1678 C CG2 . THR A 1 218 ? -7.265  18.843  5.018   1.00 94.87 218 A 1 
ATOM   1679 N N   . ALA A 1 219 ? -5.788  20.829  1.941   1.00 97.65 219 A 1 
ATOM   1680 C CA  . ALA A 1 219 ? -6.404  21.121  0.646   1.00 97.72 219 A 1 
ATOM   1681 C C   . ALA A 1 219 ? -5.685  20.393  -0.497  1.00 98.12 219 A 1 
ATOM   1682 O O   . ALA A 1 219 ? -6.351  19.785  -1.325  1.00 97.85 219 A 1 
ATOM   1683 C CB  . ALA A 1 219 ? -6.440  22.634  0.424   1.00 97.19 219 A 1 
ATOM   1684 N N   . LEU A 1 220 ? -4.348  20.393  -0.510  1.00 97.76 220 A 1 
ATOM   1685 C CA  . LEU A 1 220 ? -3.566  19.661  -1.508  1.00 97.92 220 A 1 
ATOM   1686 C C   . LEU A 1 220 ? -3.854  18.155  -1.455  1.00 98.17 220 A 1 
ATOM   1687 O O   . LEU A 1 220 ? -4.161  17.561  -2.485  1.00 97.97 220 A 1 
ATOM   1688 C CB  . LEU A 1 220 ? -2.071  19.954  -1.293  1.00 97.81 220 A 1 
ATOM   1689 C CG  . LEU A 1 220 ? -1.153  19.243  -2.304  1.00 97.47 220 A 1 
ATOM   1690 C CD1 . LEU A 1 220 ? -1.338  19.780  -3.721  1.00 94.82 220 A 1 
ATOM   1691 C CD2 . LEU A 1 220 ? 0.305   19.439  -1.901  1.00 94.60 220 A 1 
ATOM   1692 N N   . ALA A 1 221 ? -3.808  17.563  -0.266  1.00 98.10 221 A 1 
ATOM   1693 C CA  . ALA A 1 221 ? -4.073  16.137  -0.092  1.00 98.12 221 A 1 
ATOM   1694 C C   . ALA A 1 221 ? -5.499  15.756  -0.504  1.00 98.24 221 A 1 
ATOM   1695 O O   . ALA A 1 221 ? -5.689  14.763  -1.197  1.00 98.02 221 A 1 
ATOM   1696 C CB  . ALA A 1 221 ? -3.805  15.774  1.360   1.00 97.88 221 A 1 
ATOM   1697 N N   . LEU A 1 222 ? -6.506  16.575  -0.157  1.00 98.11 222 A 1 
ATOM   1698 C CA  . LEU A 1 222 ? -7.884  16.368  -0.596  1.00 97.95 222 A 1 
ATOM   1699 C C   . LEU A 1 222 ? -8.025  16.490  -2.112  1.00 98.14 222 A 1 
ATOM   1700 O O   . LEU A 1 222 ? -8.753  15.701  -2.703  1.00 97.71 222 A 1 
ATOM   1701 C CB  . LEU A 1 222 ? -8.821  17.363  0.102   1.00 97.25 222 A 1 
ATOM   1702 C CG  . LEU A 1 222 ? -9.106  17.031  1.574   1.00 94.87 222 A 1 
ATOM   1703 C CD1 . LEU A 1 222 ? -9.923  18.166  2.199   1.00 91.56 222 A 1 
ATOM   1704 C CD2 . LEU A 1 222 ? -9.891  15.731  1.714   1.00 91.48 222 A 1 
ATOM   1705 N N   . ASN A 1 223 ? -7.335  17.436  -2.760  1.00 97.93 223 A 1 
ATOM   1706 C CA  . ASN A 1 223 ? -7.377  17.558  -4.218  1.00 97.88 223 A 1 
ATOM   1707 C C   . ASN A 1 223 ? -6.743  16.332  -4.901  1.00 97.99 223 A 1 
ATOM   1708 O O   . ASN A 1 223 ? -7.297  15.836  -5.881  1.00 97.47 223 A 1 
ATOM   1709 C CB  . ASN A 1 223 ? -6.694  18.852  -4.668  1.00 97.56 223 A 1 
ATOM   1710 C CG  . ASN A 1 223 ? -7.350  20.152  -4.223  1.00 96.72 223 A 1 
ATOM   1711 O OD1 . ASN A 1 223 ? -6.731  21.206  -4.306  1.00 87.15 223 A 1 
ATOM   1712 N ND2 . ASN A 1 223 ? -8.574  20.169  -3.769  1.00 87.08 223 A 1 
ATOM   1713 N N   . MET A 1 224 ? -5.629  15.809  -4.373  1.00 98.06 224 A 1 
ATOM   1714 C CA  . MET A 1 224 ? -5.019  14.562  -4.861  1.00 98.03 224 A 1 
ATOM   1715 C C   . MET A 1 224 ? -5.960  13.371  -4.662  1.00 98.09 224 A 1 
ATOM   1716 O O   . MET A 1 224 ? -6.258  12.658  -5.616  1.00 97.83 224 A 1 
ATOM   1717 C CB  . MET A 1 224 ? -3.691  14.292  -4.136  1.00 97.88 224 A 1 
ATOM   1718 C CG  . MET A 1 224 ? -2.577  15.264  -4.524  1.00 97.13 224 A 1 
ATOM   1719 S SD  . MET A 1 224 ? -1.080  15.050  -3.526  1.00 96.74 224 A 1 
ATOM   1720 C CE  . MET A 1 224 ? 0.053   16.145  -4.419  1.00 90.06 224 A 1 
ATOM   1721 N N   . ALA A 1 225 ? -6.489  13.192  -3.458  1.00 97.99 225 A 1 
ATOM   1722 C CA  . ALA A 1 225 ? -7.389  12.091  -3.128  1.00 97.82 225 A 1 
ATOM   1723 C C   . ALA A 1 225 ? -8.692  12.137  -3.948  1.00 97.72 225 A 1 
ATOM   1724 O O   . ALA A 1 225 ? -9.149  11.105  -4.437  1.00 97.34 225 A 1 
ATOM   1725 C CB  . ALA A 1 225 ? -7.652  12.134  -1.622  1.00 97.73 225 A 1 
ATOM   1726 N N   . ALA A 1 226 ? -9.260  13.337  -4.171  1.00 97.94 226 A 1 
ATOM   1727 C CA  . ALA A 1 226 ? -10.418 13.539  -5.035  1.00 97.60 226 A 1 
ATOM   1728 C C   . ALA A 1 226 ? -10.114 13.168  -6.492  1.00 97.53 226 A 1 
ATOM   1729 O O   . ALA A 1 226 ? -10.880 12.430  -7.105  1.00 97.04 226 A 1 
ATOM   1730 C CB  . ALA A 1 226 ? -10.872 14.997  -4.924  1.00 97.17 226 A 1 
ATOM   1731 N N   . ASN A 1 227 ? -8.974  13.602  -7.042  1.00 98.00 227 A 1 
ATOM   1732 C CA  . ASN A 1 227 ? -8.584  13.207  -8.397  1.00 97.59 227 A 1 
ATOM   1733 C C   . ASN A 1 227 ? -8.469  11.678  -8.525  1.00 97.52 227 A 1 
ATOM   1734 O O   . ASN A 1 227 ? -9.006  11.086  -9.467  1.00 96.63 227 A 1 
ATOM   1735 C CB  . ASN A 1 227 ? -7.274  13.910  -8.780  1.00 96.93 227 A 1 
ATOM   1736 C CG  . ASN A 1 227 ? -6.841  13.494  -10.174 1.00 93.12 227 A 1 
ATOM   1737 O OD1 . ASN A 1 227 ? -7.416  13.893  -11.173 1.00 80.59 227 A 1 
ATOM   1738 N ND2 . ASN A 1 227 ? -5.859  12.635  -10.283 1.00 80.40 227 A 1 
ATOM   1739 N N   . ILE A 1 228 ? -7.821  11.033  -7.561  1.00 97.81 228 A 1 
ATOM   1740 C CA  . ILE A 1 228 ? -7.606  9.584   -7.555  1.00 97.86 228 A 1 
ATOM   1741 C C   . ILE A 1 228 ? -8.945  8.833   -7.492  1.00 97.79 228 A 1 
ATOM   1742 O O   . ILE A 1 228 ? -9.213  7.973   -8.330  1.00 97.14 228 A 1 
ATOM   1743 C CB  . ILE A 1 228 ? -6.642  9.220   -6.399  1.00 97.87 228 A 1 
ATOM   1744 C CG1 . ILE A 1 228 ? -5.228  9.792   -6.677  1.00 97.30 228 A 1 
ATOM   1745 C CG2 . ILE A 1 228 ? -6.556  7.699   -6.203  1.00 97.31 228 A 1 
ATOM   1746 C CD1 . ILE A 1 228 ? -4.311  9.816   -5.447  1.00 95.66 228 A 1 
ATOM   1747 N N   . ALA A 1 229 ? -9.817  9.188   -6.543  1.00 97.55 229 A 1 
ATOM   1748 C CA  . ALA A 1 229 ? -11.073 8.473   -6.337  1.00 97.42 229 A 1 
ATOM   1749 C C   . ALA A 1 229 ? -12.181 8.879   -7.322  1.00 97.27 229 A 1 
ATOM   1750 O O   . ALA A 1 229 ? -12.872 8.021   -7.870  1.00 96.53 229 A 1 
ATOM   1751 C CB  . ALA A 1 229 ? -11.508 8.686   -4.890  1.00 97.36 229 A 1 
ATOM   1752 N N   . PHE A 1 230 ? -12.371 10.178  -7.576  1.00 97.25 230 A 1 
ATOM   1753 C CA  . PHE A 1 230 ? -13.509 10.679  -8.353  1.00 96.92 230 A 1 
ATOM   1754 C C   . PHE A 1 230 ? -13.277 10.569  -9.857  1.00 96.52 230 A 1 
ATOM   1755 O O   . PHE A 1 230 ? -14.188 10.188  -10.591 1.00 94.43 230 A 1 
ATOM   1756 C CB  . PHE A 1 230 ? -13.849 12.128  -7.965  1.00 96.46 230 A 1 
ATOM   1757 C CG  . PHE A 1 230 ? -14.091 12.418  -6.487  1.00 97.13 230 A 1 
ATOM   1758 C CD1 . PHE A 1 230 ? -14.323 11.396  -5.552  1.00 93.84 230 A 1 
ATOM   1759 C CD2 . PHE A 1 230 ? -14.085 13.760  -6.050  1.00 94.34 230 A 1 
ATOM   1760 C CE1 . PHE A 1 230 ? -14.525 11.702  -4.197  1.00 93.49 230 A 1 
ATOM   1761 C CE2 . PHE A 1 230 ? -14.292 14.063  -4.697  1.00 93.18 230 A 1 
ATOM   1762 C CZ  . PHE A 1 230 ? -14.506 13.032  -3.768  1.00 95.15 230 A 1 
ATOM   1763 N N   . HIS A 1 231 ? -12.059 10.844  -10.317 1.00 97.18 231 A 1 
ATOM   1764 C CA  . HIS A 1 231 ? -11.726 10.892  -11.744 1.00 96.58 231 A 1 
ATOM   1765 C C   . HIS A 1 231 ? -11.028 9.623   -12.234 1.00 96.34 231 A 1 
ATOM   1766 O O   . HIS A 1 231 ? -11.300 9.177   -13.347 1.00 94.17 231 A 1 
ATOM   1767 C CB  . HIS A 1 231 ? -10.911 12.159  -12.039 1.00 96.07 231 A 1 
ATOM   1768 C CG  . HIS A 1 231 ? -11.618 13.419  -11.606 1.00 95.59 231 A 1 
ATOM   1769 N ND1 . HIS A 1 231 ? -12.825 13.877  -12.105 1.00 80.75 231 A 1 
ATOM   1770 C CD2 . HIS A 1 231 ? -11.222 14.263  -10.612 1.00 82.72 231 A 1 
ATOM   1771 C CE1 . HIS A 1 231 ? -13.145 14.978  -11.407 1.00 85.58 231 A 1 
ATOM   1772 N NE2 . HIS A 1 231 ? -12.199 15.250  -10.500 1.00 87.52 231 A 1 
ATOM   1773 N N   . LYS A 1 232 ? -10.167 9.009   -11.409 1.00 96.72 232 A 1 
ATOM   1774 C CA  . LYS A 1 232 ? -9.471  7.758   -11.764 1.00 96.41 232 A 1 
ATOM   1775 C C   . LYS A 1 232 ? -10.164 6.500   -11.241 1.00 96.94 232 A 1 
ATOM   1776 O O   . LYS A 1 232 ? -9.766  5.406   -11.627 1.00 95.68 232 A 1 
ATOM   1777 C CB  . LYS A 1 232 ? -7.997  7.825   -11.325 1.00 95.89 232 A 1 
ATOM   1778 C CG  . LYS A 1 232 ? -7.224  9.023   -11.902 1.00 94.33 232 A 1 
ATOM   1779 C CD  . LYS A 1 232 ? -7.178  9.019   -13.436 1.00 90.39 232 A 1 
ATOM   1780 C CE  . LYS A 1 232 ? -6.301  10.173  -13.927 1.00 85.93 232 A 1 
ATOM   1781 N NZ  . LYS A 1 232 ? -6.201  10.195  -15.410 1.00 76.84 232 A 1 
ATOM   1782 N N   . LYS A 1 233 ? -11.210 6.642   -10.407 1.00 96.83 233 A 1 
ATOM   1783 C CA  . LYS A 1 233 ? -11.990 5.540   -9.819  1.00 97.30 233 A 1 
ATOM   1784 C C   . LYS A 1 233 ? -11.136 4.533   -9.036  1.00 97.90 233 A 1 
ATOM   1785 O O   . LYS A 1 233 ? -11.458 3.352   -8.973  1.00 96.94 233 A 1 
ATOM   1786 C CB  . LYS A 1 233 ? -12.889 4.886   -10.886 1.00 96.68 233 A 1 
ATOM   1787 C CG  . LYS A 1 233 ? -13.829 5.853   -11.631 1.00 94.87 233 A 1 
ATOM   1788 C CD  . LYS A 1 233 ? -14.789 6.587   -10.683 1.00 88.85 233 A 1 
ATOM   1789 C CE  . LYS A 1 233 ? -15.811 7.406   -11.470 1.00 83.97 233 A 1 
ATOM   1790 N NZ  . LYS A 1 233 ? -16.712 8.170   -10.567 1.00 71.11 233 A 1 
ATOM   1791 N N   . ILE A 1 234 ? -10.052 5.008   -8.434  1.00 97.06 234 A 1 
ATOM   1792 C CA  . ILE A 1 234 ? -9.156  4.191   -7.613  1.00 97.56 234 A 1 
ATOM   1793 C C   . ILE A 1 234 ? -9.639  4.248   -6.158  1.00 97.99 234 A 1 
ATOM   1794 O O   . ILE A 1 234 ? -9.705  5.345   -5.597  1.00 97.67 234 A 1 
ATOM   1795 C CB  . ILE A 1 234 ? -7.691  4.656   -7.775  1.00 97.36 234 A 1 
ATOM   1796 C CG1 . ILE A 1 234 ? -7.214  4.442   -9.231  1.00 96.29 234 A 1 
ATOM   1797 C CG2 . ILE A 1 234 ? -6.774  3.898   -6.802  1.00 96.28 234 A 1 
ATOM   1798 C CD1 . ILE A 1 234 ? -5.874  5.106   -9.563  1.00 92.30 234 A 1 
ATOM   1799 N N   . PRO A 1 235 ? -9.946  3.100   -5.524  1.00 97.66 235 A 1 
ATOM   1800 C CA  . PRO A 1 235 ? -10.393 3.057   -4.132  1.00 97.82 235 A 1 
ATOM   1801 C C   . PRO A 1 235 ? -9.396  3.723   -3.178  1.00 97.97 235 A 1 
ATOM   1802 O O   . PRO A 1 235 ? -8.235  3.322   -3.086  1.00 97.63 235 A 1 
ATOM   1803 C CB  . PRO A 1 235 ? -10.612 1.579   -3.804  1.00 97.46 235 A 1 
ATOM   1804 C CG  . PRO A 1 235 ? -10.918 0.960   -5.163  1.00 95.83 235 A 1 
ATOM   1805 C CD  . PRO A 1 235 ? -10.044 1.773   -6.112  1.00 97.38 235 A 1 
ATOM   1806 N N   . THR A 1 236 ? -9.868  4.758   -2.484  1.00 97.85 236 A 1 
ATOM   1807 C CA  . THR A 1 236 ? -9.042  5.654   -1.669  1.00 98.05 236 A 1 
ATOM   1808 C C   . THR A 1 236 ? -9.633  5.783   -0.269  1.00 97.97 236 A 1 
ATOM   1809 O O   . THR A 1 236 ? -10.832 6.020   -0.131  1.00 97.28 236 A 1 
ATOM   1810 C CB  . THR A 1 236 ? -8.946  7.039   -2.329  1.00 97.74 236 A 1 
ATOM   1811 O OG1 . THR A 1 236 ? -8.360  6.926   -3.604  1.00 94.01 236 A 1 
ATOM   1812 C CG2 . THR A 1 236 ? -8.086  8.024   -1.533  1.00 94.76 236 A 1 
ATOM   1813 N N   . ALA A 1 237 ? -8.799  5.695   0.769   1.00 97.93 237 A 1 
ATOM   1814 C CA  . ALA A 1 237 ? -9.207  6.007   2.136   1.00 97.63 237 A 1 
ATOM   1815 C C   . ALA A 1 237 ? -8.534  7.289   2.635   1.00 97.76 237 A 1 
ATOM   1816 O O   . ALA A 1 237 ? -7.332  7.483   2.467   1.00 97.45 237 A 1 
ATOM   1817 C CB  . ALA A 1 237 ? -8.943  4.817   3.059   1.00 97.14 237 A 1 
ATOM   1818 N N   . PHE A 1 238 ? -9.315  8.163   3.272   1.00 97.83 238 A 1 
ATOM   1819 C CA  . PHE A 1 238 ? -8.829  9.392   3.887   1.00 97.52 238 A 1 
ATOM   1820 C C   . PHE A 1 238 ? -9.112  9.360   5.392   1.00 97.12 238 A 1 
ATOM   1821 O O   . PHE A 1 238 ? -10.261 9.483   5.823   1.00 95.73 238 A 1 
ATOM   1822 C CB  . PHE A 1 238 ? -9.452  10.606  3.178   1.00 97.23 238 A 1 
ATOM   1823 C CG  . PHE A 1 238 ? -8.699  11.894  3.444   1.00 97.59 238 A 1 
ATOM   1824 C CD1 . PHE A 1 238 ? -8.819  12.559  4.676   1.00 95.23 238 A 1 
ATOM   1825 C CD2 . PHE A 1 238 ? -7.841  12.413  2.455   1.00 95.12 238 A 1 
ATOM   1826 C CE1 . PHE A 1 238 ? -8.084  13.733  4.922   1.00 94.82 238 A 1 
ATOM   1827 C CE2 . PHE A 1 238 ? -7.110  13.590  2.696   1.00 94.45 238 A 1 
ATOM   1828 C CZ  . PHE A 1 238 ? -7.232  14.250  3.931   1.00 96.84 238 A 1 
ATOM   1829 N N   . PHE A 1 239 ? -8.059  9.199   6.178   1.00 97.39 239 A 1 
ATOM   1830 C CA  . PHE A 1 239 ? -8.104  9.188   7.636   1.00 97.04 239 A 1 
ATOM   1831 C C   . PHE A 1 239 ? -8.042  10.627  8.150   1.00 96.67 239 A 1 
ATOM   1832 O O   . PHE A 1 239 ? -7.013  11.296  8.028   1.00 95.23 239 A 1 
ATOM   1833 C CB  . PHE A 1 239 ? -6.956  8.333   8.186   1.00 96.75 239 A 1 
ATOM   1834 C CG  . PHE A 1 239 ? -7.122  6.838   7.975   1.00 96.83 239 A 1 
ATOM   1835 C CD1 . PHE A 1 239 ? -7.403  6.005   9.075   1.00 93.25 239 A 1 
ATOM   1836 C CD2 . PHE A 1 239 ? -7.019  6.269   6.696   1.00 93.38 239 A 1 
ATOM   1837 C CE1 . PHE A 1 239 ? -7.586  4.623   8.896   1.00 92.34 239 A 1 
ATOM   1838 C CE2 . PHE A 1 239 ? -7.217  4.889   6.515   1.00 92.48 239 A 1 
ATOM   1839 C CZ  . PHE A 1 239 ? -7.498  4.066   7.616   1.00 95.16 239 A 1 
ATOM   1840 N N   . SER A 1 240 ? -9.153  11.109  8.698   1.00 95.72 240 A 1 
ATOM   1841 C CA  . SER A 1 240 ? -9.285  12.471  9.209   1.00 94.76 240 A 1 
ATOM   1842 C C   . SER A 1 240 ? -9.116  12.479  10.725  1.00 93.72 240 A 1 
ATOM   1843 O O   . SER A 1 240 ? -9.975  11.988  11.458  1.00 90.97 240 A 1 
ATOM   1844 C CB  . SER A 1 240 ? -10.634 13.058  8.801   1.00 93.61 240 A 1 
ATOM   1845 O OG  . SER A 1 240 ? -10.674 14.430  9.143   1.00 85.66 240 A 1 
ATOM   1846 N N   . LEU A 1 241 ? -8.014  13.063  11.193  1.00 93.97 241 A 1 
ATOM   1847 C CA  . LEU A 1 241 ? -7.713  13.194  12.625  1.00 92.92 241 A 1 
ATOM   1848 C C   . LEU A 1 241 ? -7.991  14.610  13.151  1.00 92.29 241 A 1 
ATOM   1849 O O   . LEU A 1 241 ? -8.197  14.794  14.347  1.00 88.32 241 A 1 
ATOM   1850 C CB  . LEU A 1 241 ? -6.240  12.813  12.847  1.00 92.19 241 A 1 
ATOM   1851 C CG  . LEU A 1 241 ? -5.860  11.374  12.455  1.00 91.45 241 A 1 
ATOM   1852 C CD1 . LEU A 1 241 ? -4.346  11.237  12.292  1.00 84.16 241 A 1 
ATOM   1853 C CD2 . LEU A 1 241 ? -6.273  10.388  13.539  1.00 84.30 241 A 1 
ATOM   1854 N N   . GLU A 1 242 ? -7.971  15.612  12.267  1.00 92.42 242 A 1 
ATOM   1855 C CA  . GLU A 1 242 ? -8.117  17.027  12.641  1.00 92.39 242 A 1 
ATOM   1856 C C   . GLU A 1 242 ? -9.513  17.581  12.332  1.00 92.79 242 A 1 
ATOM   1857 O O   . GLU A 1 242 ? -10.030 18.428  13.064  1.00 88.62 242 A 1 
ATOM   1858 C CB  . GLU A 1 242 ? -7.019  17.846  11.922  1.00 90.10 242 A 1 
ATOM   1859 C CG  . GLU A 1 242 ? -6.970  19.328  12.353  1.00 85.12 242 A 1 
ATOM   1860 C CD  . GLU A 1 242 ? -5.801  20.134  11.749  1.00 84.92 242 A 1 
ATOM   1861 O OE1 . GLU A 1 242 ? -5.759  21.370  11.978  1.00 76.81 242 A 1 
ATOM   1862 O OE2 . GLU A 1 242 ? -4.904  19.557  11.094  1.00 76.34 242 A 1 
ATOM   1863 N N   . MET A 1 243 ? -10.124 17.154  11.226  1.00 93.03 243 A 1 
ATOM   1864 C CA  . MET A 1 243 ? -11.376 17.711  10.720  1.00 93.52 243 A 1 
ATOM   1865 C C   . MET A 1 243 ? -12.522 16.710  10.823  1.00 93.90 243 A 1 
ATOM   1866 O O   . MET A 1 243 ? -12.334 15.534  10.541  1.00 92.40 243 A 1 
ATOM   1867 C CB  . MET A 1 243 ? -11.206 18.146  9.256   1.00 92.17 243 A 1 
ATOM   1868 C CG  . MET A 1 243 ? -10.232 19.317  9.102   1.00 87.83 243 A 1 
ATOM   1869 S SD  . MET A 1 243 ? -10.114 19.996  7.418   1.00 86.17 243 A 1 
ATOM   1870 C CE  . MET A 1 243 ? -11.857 20.357  7.091   1.00 76.07 243 A 1 
ATOM   1871 N N   . SER A 1 244 ? -13.735 17.209  11.116  1.00 93.59 244 A 1 
ATOM   1872 C CA  . SER A 1 244 ? -14.941 16.387  10.995  1.00 93.82 244 A 1 
ATOM   1873 C C   . SER A 1 244 ? -15.190 15.978  9.537   1.00 94.71 244 A 1 
ATOM   1874 O O   . SER A 1 244 ? -14.848 16.711  8.601   1.00 94.67 244 A 1 
ATOM   1875 C CB  . SER A 1 244 ? -16.172 17.097  11.576  1.00 92.88 244 A 1 
ATOM   1876 O OG  . SER A 1 244 ? -16.480 18.281  10.860  1.00 89.69 244 A 1 
ATOM   1877 N N   . ASP A 1 245 ? -15.836 14.841  9.365   1.00 93.22 245 A 1 
ATOM   1878 C CA  . ASP A 1 245 ? -16.293 14.289  8.091   1.00 93.89 245 A 1 
ATOM   1879 C C   . ASP A 1 245 ? -17.088 15.304  7.250   1.00 95.10 245 A 1 
ATOM   1880 O O   . ASP A 1 245 ? -16.755 15.551  6.085   1.00 94.45 245 A 1 
ATOM   1881 C CB  . ASP A 1 245 ? -17.124 13.026  8.394   1.00 91.44 245 A 1 
ATOM   1882 C CG  . ASP A 1 245 ? -18.384 13.240  9.258   1.00 85.34 245 A 1 
ATOM   1883 O OD1 . ASP A 1 245 ? -18.499 14.306  9.907   1.00 77.19 245 A 1 
ATOM   1884 O OD2 . ASP A 1 245 ? -19.268 12.364  9.191   1.00 78.77 245 A 1 
ATOM   1885 N N   . ILE A 1 246 ? -18.058 15.999  7.849   1.00 94.01 246 A 1 
ATOM   1886 C CA  . ILE A 1 246 ? -18.877 17.025  7.193   1.00 94.19 246 A 1 
ATOM   1887 C C   . ILE A 1 246 ? -18.006 18.176  6.672   1.00 94.63 246 A 1 
ATOM   1888 O O   . ILE A 1 246 ? -18.174 18.625  5.537   1.00 93.89 246 A 1 
ATOM   1889 C CB  . ILE A 1 246 ? -19.969 17.543  8.160   1.00 93.39 246 A 1 
ATOM   1890 C CG1 . ILE A 1 246 ? -20.942 16.402  8.539   1.00 90.42 246 A 1 
ATOM   1891 C CG2 . ILE A 1 246 ? -20.743 18.724  7.535   1.00 89.34 246 A 1 
ATOM   1892 C CD1 . ILE A 1 246 ? -21.938 16.762  9.648   1.00 80.10 246 A 1 
ATOM   1893 N N   . ALA A 1 247 ? -17.058 18.667  7.474   1.00 94.88 247 A 1 
ATOM   1894 C CA  . ALA A 1 247 ? -16.175 19.757  7.060   1.00 94.74 247 A 1 
ATOM   1895 C C   . ALA A 1 247 ? -15.252 19.339  5.905   1.00 95.35 247 A 1 
ATOM   1896 O O   . ALA A 1 247 ? -14.972 20.142  5.005   1.00 94.92 247 A 1 
ATOM   1897 C CB  . ALA A 1 247 ? -15.370 20.229  8.274   1.00 94.32 247 A 1 
ATOM   1898 N N   . LEU A 1 248 ? -14.807 18.087  5.903   1.00 95.74 248 A 1 
ATOM   1899 C CA  . LEU A 1 248 ? -14.013 17.495  4.832   1.00 96.12 248 A 1 
ATOM   1900 C C   . LEU A 1 248 ? -14.832 17.394  3.535   1.00 96.64 248 A 1 
ATOM   1901 O O   . LEU A 1 248 ? -14.391 17.884  2.495   1.00 96.24 248 A 1 
ATOM   1902 C CB  . LEU A 1 248 ? -13.462 16.155  5.346   1.00 95.17 248 A 1 
ATOM   1903 C CG  . LEU A 1 248 ? -12.397 15.511  4.449   1.00 88.74 248 A 1 
ATOM   1904 C CD1 . LEU A 1 248 ? -11.538 14.567  5.285   1.00 81.43 248 A 1 
ATOM   1905 C CD2 . LEU A 1 248 ? -13.018 14.686  3.318   1.00 82.22 248 A 1 
ATOM   1906 N N   . VAL A 1 249 ? -16.058 16.872  3.594   1.00 95.78 249 A 1 
ATOM   1907 C CA  . VAL A 1 249 ? -16.971 16.777  2.440   1.00 96.08 249 A 1 
ATOM   1908 C C   . VAL A 1 249 ? -17.317 18.159  1.887   1.00 96.30 249 A 1 
ATOM   1909 O O   . VAL A 1 249 ? -17.279 18.359  0.675   1.00 95.98 249 A 1 
ATOM   1910 C CB  . VAL A 1 249 ? -18.236 15.983  2.809   1.00 95.81 249 A 1 
ATOM   1911 C CG1 . VAL A 1 249 ? -19.283 16.008  1.686   1.00 92.44 249 A 1 
ATOM   1912 C CG2 . VAL A 1 249 ? -17.887 14.515  3.063   1.00 92.47 249 A 1 
ATOM   1913 N N   . GLN A 1 250 ? -17.566 19.161  2.733   1.00 96.36 250 A 1 
ATOM   1914 C CA  . GLN A 1 250 ? -17.780 20.540  2.276   1.00 95.84 250 A 1 
ATOM   1915 C C   . GLN A 1 250 ? -16.574 21.094  1.501   1.00 95.96 250 A 1 
ATOM   1916 O O   . GLN A 1 250 ? -16.753 21.832  0.528   1.00 95.37 250 A 1 
ATOM   1917 C CB  . GLN A 1 250 ? -18.072 21.457  3.468   1.00 95.21 250 A 1 
ATOM   1918 C CG  . GLN A 1 250 ? -19.495 21.299  4.009   1.00 91.90 250 A 1 
ATOM   1919 C CD  . GLN A 1 250 ? -19.763 22.203  5.210   1.00 90.23 250 A 1 
ATOM   1920 O OE1 . GLN A 1 250 ? -18.896 22.882  5.748   1.00 83.21 250 A 1 
ATOM   1921 N NE2 . GLN A 1 250 ? -20.996 22.273  5.661   1.00 81.16 250 A 1 
ATOM   1922 N N   . ARG A 1 251 ? -15.345 20.753  1.896   1.00 96.76 251 A 1 
ATOM   1923 C CA  . ARG A 1 251 ? -14.145 21.142  1.143   1.00 97.04 251 A 1 
ATOM   1924 C C   . ARG A 1 251 ? -14.043 20.416  -0.197  1.00 97.62 251 A 1 
ATOM   1925 O O   . ARG A 1 251 ? -13.715 21.073  -1.182  1.00 96.92 251 A 1 
ATOM   1926 C CB  . ARG A 1 251 ? -12.875 20.910  1.963   1.00 96.35 251 A 1 
ATOM   1927 C CG  . ARG A 1 251 ? -12.675 21.992  3.029   1.00 91.23 251 A 1 
ATOM   1928 C CD  . ARG A 1 251 ? -11.339 21.750  3.731   1.00 88.33 251 A 1 
ATOM   1929 N NE  . ARG A 1 251 ? -11.046 22.793  4.734   1.00 81.87 251 A 1 
ATOM   1930 C CZ  . ARG A 1 251 ? -9.919  22.889  5.423   1.00 76.64 251 A 1 
ATOM   1931 N NH1 . ARG A 1 251 ? -8.932  22.054  5.254   1.00 68.11 251 A 1 
ATOM   1932 N NH2 . ARG A 1 251 ? -9.763  23.831  6.305   1.00 69.14 251 A 1 
ATOM   1933 N N   . LEU A 1 252 ? -14.359 19.128  -0.251  1.00 96.55 252 A 1 
ATOM   1934 C CA  . LEU A 1 252 ? -14.406 18.363  -1.500  1.00 96.62 252 A 1 
ATOM   1935 C C   . LEU A 1 252 ? -15.435 18.952  -2.474  1.00 96.87 252 A 1 
ATOM   1936 O O   . LEU A 1 252 ? -15.095 19.256  -3.611  1.00 96.44 252 A 1 
ATOM   1937 C CB  . LEU A 1 252 ? -14.721 16.884  -1.203  1.00 96.80 252 A 1 
ATOM   1938 C CG  . LEU A 1 252 ? -13.582 16.110  -0.514  1.00 96.31 252 A 1 
ATOM   1939 C CD1 . LEU A 1 252 ? -14.090 14.744  -0.063  1.00 93.63 252 A 1 
ATOM   1940 C CD2 . LEU A 1 252 ? -12.400 15.900  -1.457  1.00 93.80 252 A 1 
ATOM   1941 N N   . ILE A 1 253 ? -16.656 19.221  -2.004  1.00 96.97 253 A 1 
ATOM   1942 C CA  . ILE A 1 253 ? -17.699 19.867  -2.814  1.00 96.76 253 A 1 
ATOM   1943 C C   . ILE A 1 253 ? -17.229 21.245  -3.294  1.00 96.76 253 A 1 
ATOM   1944 O O   . ILE A 1 253 ? -17.358 21.565  -4.469  1.00 96.11 253 A 1 
ATOM   1945 C CB  . ILE A 1 253 ? -19.022 19.968  -2.022  1.00 96.40 253 A 1 
ATOM   1946 C CG1 . ILE A 1 253 ? -19.611 18.564  -1.753  1.00 94.79 253 A 1 
ATOM   1947 C CG2 . ILE A 1 253 ? -20.055 20.822  -2.784  1.00 94.50 253 A 1 
ATOM   1948 C CD1 . ILE A 1 253 ? -20.752 18.561  -0.730  1.00 90.68 253 A 1 
ATOM   1949 N N   . SER A 1 254 ? -16.645 22.051  -2.409  1.00 96.94 254 A 1 
ATOM   1950 C CA  . SER A 1 254 ? -16.134 23.377  -2.779  1.00 96.84 254 A 1 
ATOM   1951 C C   . SER A 1 254 ? -15.076 23.306  -3.882  1.00 96.74 254 A 1 
ATOM   1952 O O   . SER A 1 254 ? -15.120 24.106  -4.816  1.00 95.67 254 A 1 
ATOM   1953 C CB  . SER A 1 254 ? -15.557 24.071  -1.542  1.00 96.17 254 A 1 
ATOM   1954 O OG  . SER A 1 254 ? -15.056 25.356  -1.853  1.00 90.87 254 A 1 
ATOM   1955 N N   . SER A 1 255 ? -14.130 22.374  -3.786  1.00 96.85 255 A 1 
ATOM   1956 C CA  . SER A 1 255 ? -13.040 22.252  -4.761  1.00 96.57 255 A 1 
ATOM   1957 C C   . SER A 1 255 ? -13.489 21.652  -6.094  1.00 96.63 255 A 1 
ATOM   1958 O O   . SER A 1 255 ? -12.991 22.078  -7.138  1.00 95.62 255 A 1 
ATOM   1959 C CB  . SER A 1 255 ? -11.870 21.449  -4.177  1.00 95.80 255 A 1 
ATOM   1960 O OG  . SER A 1 255 ? -12.208 20.112  -3.892  1.00 87.88 255 A 1 
ATOM   1961 N N   . GLU A 1 256 ? -14.423 20.709  -6.074  1.00 96.54 256 A 1 
ATOM   1962 C CA  . GLU A 1 256 ? -14.910 20.041  -7.285  1.00 96.16 256 A 1 
ATOM   1963 C C   . GLU A 1 256 ? -15.989 20.861  -8.009  1.00 96.32 256 A 1 
ATOM   1964 O O   . GLU A 1 256 ? -15.904 21.053  -9.219  1.00 94.83 256 A 1 
ATOM   1965 C CB  . GLU A 1 256 ? -15.398 18.624  -6.944  1.00 95.81 256 A 1 
ATOM   1966 C CG  . GLU A 1 256 ? -14.272 17.677  -6.484  1.00 92.32 256 A 1 
ATOM   1967 C CD  . GLU A 1 256 ? -13.115 17.638  -7.493  1.00 94.30 256 A 1 
ATOM   1968 O OE1 . GLU A 1 256 ? -11.977 18.062  -7.137  1.00 87.66 256 A 1 
ATOM   1969 O OE2 . GLU A 1 256 ? -13.353 17.309  -8.665  1.00 89.00 256 A 1 
ATOM   1970 N N   . ALA A 1 257 ? -16.943 21.441  -7.279  1.00 96.17 257 A 1 
ATOM   1971 C CA  . ALA A 1 257 ? -18.003 22.283  -7.848  1.00 95.93 257 A 1 
ATOM   1972 C C   . ALA A 1 257 ? -17.556 23.722  -8.155  1.00 96.00 257 A 1 
ATOM   1973 O O   . ALA A 1 257 ? -18.309 24.483  -8.763  1.00 94.40 257 A 1 
ATOM   1974 C CB  . ALA A 1 257 ? -19.203 22.269  -6.895  1.00 95.51 257 A 1 
ATOM   1975 N N   . MET A 1 258 ? -16.350 24.124  -7.723  1.00 96.20 258 A 1 
ATOM   1976 C CA  . MET A 1 258 ? -15.866 25.510  -7.821  1.00 95.82 258 A 1 
ATOM   1977 C C   . MET A 1 258 ? -16.850 26.510  -7.190  1.00 96.12 258 A 1 
ATOM   1978 O O   . MET A 1 258 ? -17.133 27.581  -7.734  1.00 93.97 258 A 1 
ATOM   1979 C CB  . MET A 1 258 ? -15.479 25.836  -9.274  1.00 94.70 258 A 1 
ATOM   1980 C CG  . MET A 1 258 ? -14.368 24.926  -9.804  1.00 90.98 258 A 1 
ATOM   1981 S SD  . MET A 1 258 ? -12.737 25.225  -9.082  1.00 83.21 258 A 1 
ATOM   1982 C CE  . MET A 1 258 ? -12.235 26.680  -10.036 1.00 69.89 258 A 1 
ATOM   1983 N N   . VAL A 1 259 ? -17.388 26.154  -6.025  1.00 95.59 259 A 1 
ATOM   1984 C CA  . VAL A 1 259 ? -18.316 26.963  -5.219  1.00 95.70 259 A 1 
ATOM   1985 C C   . VAL A 1 259 ? -17.606 27.441  -3.956  1.00 95.62 259 A 1 
ATOM   1986 O O   . VAL A 1 259 ? -16.875 26.697  -3.308  1.00 94.64 259 A 1 
ATOM   1987 C CB  . VAL A 1 259 ? -19.598 26.176  -4.897  1.00 95.08 259 A 1 
ATOM   1988 C CG1 . VAL A 1 259 ? -20.516 26.921  -3.910  1.00 90.14 259 A 1 
ATOM   1989 C CG2 . VAL A 1 259 ? -20.412 25.936  -6.174  1.00 90.70 259 A 1 
ATOM   1990 N N   . LYS A 1 260 ? -17.827 28.702  -3.568  1.00 95.04 260 A 1 
ATOM   1991 C CA  . LYS A 1 260 ? -17.175 29.277  -2.381  1.00 94.58 260 A 1 
ATOM   1992 C C   . LYS A 1 260 ? -17.504 28.465  -1.125  1.00 94.72 260 A 1 
ATOM   1993 O O   . LYS A 1 260 ? -18.668 28.345  -0.736  1.00 93.66 260 A 1 
ATOM   1994 C CB  . LYS A 1 260 ? -17.586 30.741  -2.187  1.00 93.24 260 A 1 
ATOM   1995 C CG  . LYS A 1 260 ? -17.086 31.665  -3.307  1.00 87.54 260 A 1 
ATOM   1996 C CD  . LYS A 1 260 ? -17.573 33.098  -3.050  1.00 83.25 260 A 1 
ATOM   1997 C CE  . LYS A 1 260 ? -17.163 34.017  -4.197  1.00 76.76 260 A 1 
ATOM   1998 N NZ  . LYS A 1 260 ? -17.788 35.356  -4.056  1.00 67.50 260 A 1 
ATOM   1999 N N   . ALA A 1 261 ? -16.464 28.027  -0.407  1.00 93.12 261 A 1 
ATOM   2000 C CA  . ALA A 1 261 ? -16.621 27.259  0.832   1.00 91.48 261 A 1 
ATOM   2001 C C   . ALA A 1 261 ? -17.443 27.993  1.909   1.00 92.41 261 A 1 
ATOM   2002 O O   . ALA A 1 261 ? -18.118 27.368  2.722   1.00 91.11 261 A 1 
ATOM   2003 C CB  . ALA A 1 261 ? -15.219 26.926  1.355   1.00 89.58 261 A 1 
ATOM   2004 N N   . GLN A 1 262 ? -17.409 29.331  1.927   1.00 92.71 262 A 1 
ATOM   2005 C CA  . GLN A 1 262 ? -18.235 30.129  2.834   1.00 92.04 262 A 1 
ATOM   2006 C C   . GLN A 1 262 ? -19.725 29.979  2.515   1.00 92.89 262 A 1 
ATOM   2007 O O   . GLN A 1 262 ? -20.507 29.777  3.439   1.00 91.35 262 A 1 
ATOM   2008 C CB  . GLN A 1 262 ? -17.784 31.590  2.778   1.00 90.03 262 A 1 
ATOM   2009 C CG  . GLN A 1 262 ? -18.530 32.466  3.804   1.00 79.45 262 A 1 
ATOM   2010 C CD  . GLN A 1 262 ? -17.999 33.898  3.846   1.00 73.01 262 A 1 
ATOM   2011 O OE1 . GLN A 1 262 ? -17.087 34.280  3.132   1.00 66.29 262 A 1 
ATOM   2012 N NE2 . GLN A 1 262 ? -18.537 34.739  4.700   1.00 61.90 262 A 1 
ATOM   2013 N N   . ASN A 1 263 ? -20.113 30.000  1.243   1.00 92.24 263 A 1 
ATOM   2014 C CA  . ASN A 1 263 ? -21.511 29.869  0.819   1.00 92.74 263 A 1 
ATOM   2015 C C   . ASN A 1 263 ? -22.078 28.490  1.189   1.00 93.60 263 A 1 
ATOM   2016 O O   . ASN A 1 263 ? -23.214 28.402  1.640   1.00 91.85 263 A 1 
ATOM   2017 C CB  . ASN A 1 263 ? -21.618 30.112  -0.697  1.00 92.33 263 A 1 
ATOM   2018 C CG  . ASN A 1 263 ? -21.287 31.518  -1.160  1.00 91.35 263 A 1 
ATOM   2019 O OD1 . ASN A 1 263 ? -20.832 32.382  -0.423  1.00 83.29 263 A 1 
ATOM   2020 N ND2 . ASN A 1 263 ? -21.473 31.777  -2.435  1.00 84.07 263 A 1 
ATOM   2021 N N   . LEU A 1 264 ? -21.257 27.430  1.078   1.00 92.86 264 A 1 
ATOM   2022 C CA  . LEU A 1 264 ? -21.632 26.080  1.522   1.00 92.52 264 A 1 
ATOM   2023 C C   . LEU A 1 264 ? -21.889 26.009  3.033   1.00 92.61 264 A 1 
ATOM   2024 O O   . LEU A 1 264 ? -22.793 25.308  3.468   1.00 90.84 264 A 1 
ATOM   2025 C CB  . LEU A 1 264 ? -20.526 25.083  1.135   1.00 92.86 264 A 1 
ATOM   2026 C CG  . LEU A 1 264 ? -20.339 24.873  -0.376  1.00 92.87 264 A 1 
ATOM   2027 C CD1 . LEU A 1 264 ? -19.088 24.034  -0.619  1.00 88.66 264 A 1 
ATOM   2028 C CD2 . LEU A 1 264 ? -21.525 24.147  -1.003  1.00 89.14 264 A 1 
ATOM   2029 N N   . ARG A 1 265 ? -21.102 26.738  3.836   1.00 92.51 265 A 1 
ATOM   2030 C CA  . ARG A 1 265 ? -21.287 26.768  5.301   1.00 91.74 265 A 1 
ATOM   2031 C C   . ARG A 1 265 ? -22.477 27.621  5.742   1.00 92.62 265 A 1 
ATOM   2032 O O   . ARG A 1 265 ? -23.134 27.275  6.711   1.00 90.36 265 A 1 
ATOM   2033 C CB  . ARG A 1 265 ? -20.021 27.271  5.998   1.00 90.34 265 A 1 
ATOM   2034 C CG  . ARG A 1 265 ? -18.873 26.252  5.953   1.00 83.00 265 A 1 
ATOM   2035 C CD  . ARG A 1 265 ? -17.724 26.677  6.880   1.00 80.99 265 A 1 
ATOM   2036 N NE  . ARG A 1 265 ? -17.132 27.975  6.493   1.00 71.92 265 A 1 
ATOM   2037 C CZ  . ARG A 1 265 ? -16.114 28.171  5.678   1.00 66.16 265 A 1 
ATOM   2038 N NH1 . ARG A 1 265 ? -15.503 27.187  5.087   1.00 58.81 265 A 1 
ATOM   2039 N NH2 . ARG A 1 265 ? -15.685 29.382  5.448   1.00 57.17 265 A 1 
ATOM   2040 N N   . THR A 1 266 ? -22.724 28.740  5.065   1.00 91.18 266 A 1 
ATOM   2041 C CA  . THR A 1 266 ? -23.811 29.667  5.430   1.00 90.72 266 A 1 
ATOM   2042 C C   . THR A 1 266 ? -25.151 29.293  4.802   1.00 90.94 266 A 1 
ATOM   2043 O O   . THR A 1 266 ? -26.174 29.823  5.221   1.00 87.19 266 A 1 
ATOM   2044 C CB  . THR A 1 266 ? -23.463 31.116  5.064   1.00 90.47 266 A 1 
ATOM   2045 O OG1 . THR A 1 266 ? -23.200 31.233  3.684   1.00 87.00 266 A 1 
ATOM   2046 C CG2 . THR A 1 266 ? -22.231 31.629  5.814   1.00 85.21 266 A 1 
ATOM   2047 N N   . GLY A 1 267 ? -25.167 28.418  3.790   1.00 91.01 267 A 1 
ATOM   2048 C CA  . GLY A 1 267 ? -26.364 28.055  3.026   1.00 90.10 267 A 1 
ATOM   2049 C C   . GLY A 1 267 ? -26.780 29.090  1.973   1.00 91.13 267 A 1 
ATOM   2050 O O   . GLY A 1 267 ? -27.764 28.882  1.272   1.00 87.90 267 A 1 
ATOM   2051 N N   . PHE A 1 268 ? -26.044 30.187  1.810   1.00 91.47 268 A 1 
ATOM   2052 C CA  . PHE A 1 268 ? -26.322 31.206  0.791   1.00 91.59 268 A 1 
ATOM   2053 C C   . PHE A 1 268 ? -25.750 30.792  -0.572  1.00 92.47 268 A 1 
ATOM   2054 O O   . PHE A 1 268 ? -24.697 31.271  -1.006  1.00 88.75 268 A 1 
ATOM   2055 C CB  . PHE A 1 268 ? -25.808 32.579  1.247   1.00 88.59 268 A 1 
ATOM   2056 C CG  . PHE A 1 268 ? -26.559 33.168  2.427   1.00 81.68 268 A 1 
ATOM   2057 C CD1 . PHE A 1 268 ? -27.873 33.636  2.266   1.00 74.02 268 A 1 
ATOM   2058 C CD2 . PHE A 1 268 ? -25.940 33.253  3.685   1.00 73.63 268 A 1 
ATOM   2059 C CE1 . PHE A 1 268 ? -28.570 34.181  3.362   1.00 67.47 268 A 1 
ATOM   2060 C CE2 . PHE A 1 268 ? -26.635 33.795  4.781   1.00 68.39 268 A 1 
ATOM   2061 C CZ  . PHE A 1 268 ? -27.951 34.258  4.620   1.00 67.59 268 A 1 
ATOM   2062 N N   . LEU A 1 269 ? -26.451 29.883  -1.254  1.00 91.45 269 A 1 
ATOM   2063 C CA  . LEU A 1 269 ? -26.110 29.407  -2.591  1.00 91.92 269 A 1 
ATOM   2064 C C   . LEU A 1 269 ? -27.001 30.079  -3.639  1.00 92.91 269 A 1 
ATOM   2065 O O   . LEU A 1 269 ? -28.222 30.148  -3.476  1.00 90.42 269 A 1 
ATOM   2066 C CB  . LEU A 1 269 ? -26.238 27.875  -2.646  1.00 90.63 269 A 1 
ATOM   2067 C CG  . LEU A 1 269 ? -25.253 27.125  -1.728  1.00 90.18 269 A 1 
ATOM   2068 C CD1 . LEU A 1 269 ? -25.587 25.637  -1.708  1.00 84.30 269 A 1 
ATOM   2069 C CD2 . LEU A 1 269 ? -23.806 27.286  -2.187  1.00 85.51 269 A 1 
ATOM   2070 N N   . SER A 1 270 ? -26.400 30.546  -4.731  1.00 94.21 270 A 1 
ATOM   2071 C CA  . SER A 1 270 ? -27.158 30.916  -5.928  1.00 93.87 270 A 1 
ATOM   2072 C C   . SER A 1 270 ? -27.746 29.666  -6.597  1.00 94.07 270 A 1 
ATOM   2073 O O   . SER A 1 270 ? -27.274 28.552  -6.374  1.00 92.81 270 A 1 
ATOM   2074 C CB  . SER A 1 270 ? -26.273 31.704  -6.903  1.00 93.25 270 A 1 
ATOM   2075 O OG  . SER A 1 270 ? -25.296 30.870  -7.493  1.00 88.59 270 A 1 
ATOM   2076 N N   . SER A 1 271 ? -28.751 29.833  -7.472  1.00 95.60 271 A 1 
ATOM   2077 C CA  . SER A 1 271 ? -29.302 28.703  -8.240  1.00 95.77 271 A 1 
ATOM   2078 C C   . SER A 1 271 ? -28.253 28.005  -9.116  1.00 95.83 271 A 1 
ATOM   2079 O O   . SER A 1 271 ? -28.332 26.797  -9.320  1.00 94.61 271 A 1 
ATOM   2080 C CB  . SER A 1 271 ? -30.450 29.183  -9.136  1.00 95.34 271 A 1 
ATOM   2081 O OG  . SER A 1 271 ? -31.404 29.910  -8.387  1.00 86.47 271 A 1 
ATOM   2082 N N   . ASP A 1 272 ? -27.264 28.752  -9.621  1.00 95.49 272 A 1 
ATOM   2083 C CA  . ASP A 1 272 ? -26.147 28.203  -10.391 1.00 95.21 272 A 1 
ATOM   2084 C C   . ASP A 1 272 ? -25.171 27.419  -9.499  1.00 95.54 272 A 1 
ATOM   2085 O O   . ASP A 1 272 ? -24.808 26.291  -9.821  1.00 94.28 272 A 1 
ATOM   2086 C CB  . ASP A 1 272 ? -25.432 29.343  -11.126 1.00 94.28 272 A 1 
ATOM   2087 C CG  . ASP A 1 272 ? -24.311 28.819  -12.025 1.00 85.97 272 A 1 
ATOM   2088 O OD1 . ASP A 1 272 ? -24.638 28.065  -12.970 1.00 77.22 272 A 1 
ATOM   2089 O OD2 . ASP A 1 272 ? -23.134 29.159  -11.765 1.00 77.51 272 A 1 
ATOM   2090 N N   . ASP A 1 273 ? -24.808 27.970  -8.342  1.00 95.20 273 A 1 
ATOM   2091 C CA  . ASP A 1 273 ? -23.962 27.275  -7.367  1.00 94.93 273 A 1 
ATOM   2092 C C   . ASP A 1 273 ? -24.618 25.975  -6.891  1.00 95.77 273 A 1 
ATOM   2093 O O   . ASP A 1 273 ? -23.954 24.946  -6.805  1.00 95.00 273 A 1 
ATOM   2094 C CB  . ASP A 1 273 ? -23.689 28.162  -6.140  1.00 93.68 273 A 1 
ATOM   2095 C CG  . ASP A 1 273 ? -22.798 29.378  -6.394  1.00 91.08 273 A 1 
ATOM   2096 O OD1 . ASP A 1 273 ? -21.834 29.275  -7.181  1.00 86.48 273 A 1 
ATOM   2097 O OD2 . ASP A 1 273 ? -23.075 30.424  -5.750  1.00 86.34 273 A 1 
ATOM   2098 N N   . TYR A 1 274 ? -25.927 26.010  -6.608  1.00 95.05 274 A 1 
ATOM   2099 C CA  . TYR A 1 274 ? -26.661 24.816  -6.193  1.00 95.05 274 A 1 
ATOM   2100 C C   . TYR A 1 274 ? -26.664 23.743  -7.286  1.00 95.45 274 A 1 
ATOM   2101 O O   . TYR A 1 274 ? -26.418 22.574  -6.989  1.00 94.85 274 A 1 
ATOM   2102 C CB  . TYR A 1 274 ? -28.088 25.197  -5.786  1.00 94.31 274 A 1 
ATOM   2103 C CG  . TYR A 1 274 ? -28.863 24.022  -5.215  1.00 92.93 274 A 1 
ATOM   2104 C CD1 . TYR A 1 274 ? -29.805 23.336  -6.008  1.00 85.85 274 A 1 
ATOM   2105 C CD2 . TYR A 1 274 ? -28.611 23.594  -3.899  1.00 86.65 274 A 1 
ATOM   2106 C CE1 . TYR A 1 274 ? -30.502 22.234  -5.481  1.00 85.60 274 A 1 
ATOM   2107 C CE2 . TYR A 1 274 ? -29.301 22.487  -3.368  1.00 85.30 274 A 1 
ATOM   2108 C CZ  . TYR A 1 274 ? -30.249 21.808  -4.162  1.00 87.79 274 A 1 
ATOM   2109 O OH  . TYR A 1 274 ? -30.916 20.737  -3.652  1.00 86.13 274 A 1 
ATOM   2110 N N   . ARG A 1 275 ? -26.870 24.126  -8.554  1.00 95.79 275 A 1 
ATOM   2111 C CA  . ARG A 1 275 ? -26.784 23.193  -9.689  1.00 95.90 275 A 1 
ATOM   2112 C C   . ARG A 1 275 ? -25.407 22.528  -9.763  1.00 96.12 275 A 1 
ATOM   2113 O O   . ARG A 1 275 ? -25.339 21.306  -9.803  1.00 95.63 275 A 1 
ATOM   2114 C CB  . ARG A 1 275 ? -27.129 23.923  -10.989 1.00 95.84 275 A 1 
ATOM   2115 C CG  . ARG A 1 275 ? -27.224 22.936  -12.168 1.00 87.18 275 A 1 
ATOM   2116 C CD  . ARG A 1 275 ? -27.448 23.670  -13.496 1.00 83.50 275 A 1 
ATOM   2117 N NE  . ARG A 1 275 ? -28.698 24.454  -13.485 1.00 72.48 275 A 1 
ATOM   2118 C CZ  . ARG A 1 275 ? -28.949 25.541  -14.186 1.00 62.99 275 A 1 
ATOM   2119 N NH1 . ARG A 1 275 ? -28.086 26.029  -15.025 1.00 55.95 275 A 1 
ATOM   2120 N NH2 . ARG A 1 275 ? -30.084 26.166  -14.042 1.00 54.58 275 A 1 
ATOM   2121 N N   . LYS A 1 276 ? -24.322 23.306  -9.686  1.00 95.82 276 A 1 
ATOM   2122 C CA  . LYS A 1 276 ? -22.946 22.776  -9.682  1.00 95.69 276 A 1 
ATOM   2123 C C   . LYS A 1 276 ? -22.697 21.798  -8.534  1.00 96.32 276 A 1 
ATOM   2124 O O   . LYS A 1 276 ? -22.027 20.792  -8.726  1.00 95.43 276 A 1 
ATOM   2125 C CB  . LYS A 1 276 ? -21.953 23.933  -9.564  1.00 95.15 276 A 1 
ATOM   2126 C CG  . LYS A 1 276 ? -21.885 24.780  -10.834 1.00 93.28 276 A 1 
ATOM   2127 C CD  . LYS A 1 276 ? -21.083 26.042  -10.533 1.00 90.67 276 A 1 
ATOM   2128 C CE  . LYS A 1 276 ? -20.990 26.885  -11.794 1.00 85.14 276 A 1 
ATOM   2129 N NZ  . LYS A 1 276 ? -20.677 28.288  -11.459 1.00 78.93 276 A 1 
ATOM   2130 N N   . VAL A 1 277 ? -23.237 22.090  -7.351  1.00 95.68 277 A 1 
ATOM   2131 C CA  . VAL A 1 277 ? -23.150 21.176  -6.206  1.00 95.43 277 A 1 
ATOM   2132 C C   . VAL A 1 277 ? -23.865 19.862  -6.515  1.00 95.70 277 A 1 
ATOM   2133 O O   . VAL A 1 277 ? -23.271 18.809  -6.316  1.00 94.85 277 A 1 
ATOM   2134 C CB  . VAL A 1 277 ? -23.691 21.835  -4.923  1.00 94.89 277 A 1 
ATOM   2135 C CG1 . VAL A 1 277 ? -23.833 20.846  -3.760  1.00 92.74 277 A 1 
ATOM   2136 C CG2 . VAL A 1 277 ? -22.747 22.951  -4.451  1.00 92.89 277 A 1 
ATOM   2137 N N   . VAL A 1 278 ? -25.096 19.908  -7.043  1.00 95.75 278 A 1 
ATOM   2138 C CA  . VAL A 1 278 ? -25.863 18.701  -7.402  1.00 95.34 278 A 1 
ATOM   2139 C C   . VAL A 1 278 ? -25.133 17.868  -8.462  1.00 95.44 278 A 1 
ATOM   2140 O O   . VAL A 1 278 ? -25.016 16.653  -8.307  1.00 94.66 278 A 1 
ATOM   2141 C CB  . VAL A 1 278 ? -27.284 19.078  -7.864  1.00 94.74 278 A 1 
ATOM   2142 C CG1 . VAL A 1 278 ? -28.067 17.881  -8.419  1.00 91.03 278 A 1 
ATOM   2143 C CG2 . VAL A 1 278 ? -28.101 19.635  -6.685  1.00 90.85 278 A 1 
ATOM   2144 N N   . ASP A 1 279 ? -24.579 18.508  -9.488  1.00 95.72 279 A 1 
ATOM   2145 C CA  . ASP A 1 279 ? -23.831 17.824  -10.549 1.00 95.43 279 A 1 
ATOM   2146 C C   . ASP A 1 279 ? -22.615 17.070  -9.978  1.00 95.50 279 A 1 
ATOM   2147 O O   . ASP A 1 279 ? -22.405 15.890  -10.263 1.00 94.09 279 A 1 
ATOM   2148 C CB  . ASP A 1 279 ? -23.388 18.844  -11.616 1.00 94.84 279 A 1 
ATOM   2149 C CG  . ASP A 1 279 ? -24.538 19.506  -12.394 1.00 91.04 279 A 1 
ATOM   2150 O OD1 . ASP A 1 279 ? -25.649 18.932  -12.437 1.00 85.98 279 A 1 
ATOM   2151 O OD2 . ASP A 1 279 ? -24.291 20.597  -12.964 1.00 86.54 279 A 1 
ATOM   2152 N N   . VAL A 1 280 ? -21.847 17.723  -9.100  1.00 96.10 280 A 1 
ATOM   2153 C CA  . VAL A 1 280 ? -20.669 17.106  -8.463  1.00 96.09 280 A 1 
ATOM   2154 C C   . VAL A 1 280 ? -21.055 16.028  -7.443  1.00 96.47 280 A 1 
ATOM   2155 O O   . VAL A 1 280 ? -20.344 15.030  -7.307  1.00 95.07 280 A 1 
ATOM   2156 C CB  . VAL A 1 280 ? -19.776 18.192  -7.838  1.00 94.41 280 A 1 
ATOM   2157 C CG1 . VAL A 1 280 ? -18.676 17.625  -6.940  1.00 84.75 280 A 1 
ATOM   2158 C CG2 . VAL A 1 280 ? -19.087 18.983  -8.959  1.00 84.82 280 A 1 
ATOM   2159 N N   . MET A 1 281 ? -22.180 16.177  -6.740  1.00 95.67 281 A 1 
ATOM   2160 C CA  . MET A 1 281 ? -22.658 15.165  -5.797  1.00 94.73 281 A 1 
ATOM   2161 C C   . MET A 1 281 ? -22.845 13.799  -6.458  1.00 95.23 281 A 1 
ATOM   2162 O O   . MET A 1 281 ? -22.511 12.798  -5.832  1.00 93.77 281 A 1 
ATOM   2163 C CB  . MET A 1 281 ? -23.973 15.602  -5.141  1.00 92.40 281 A 1 
ATOM   2164 C CG  . MET A 1 281 ? -23.748 16.599  -4.006  1.00 81.45 281 A 1 
ATOM   2165 S SD  . MET A 1 281 ? -25.273 17.219  -3.242  1.00 75.54 281 A 1 
ATOM   2166 C CE  . MET A 1 281 ? -25.847 15.710  -2.413  1.00 63.42 281 A 1 
ATOM   2167 N N   . SER A 1 282 ? -23.311 13.738  -7.711  1.00 94.88 282 A 1 
ATOM   2168 C CA  . SER A 1 282 ? -23.445 12.467  -8.433  1.00 94.02 282 A 1 
ATOM   2169 C C   . SER A 1 282 ? -22.100 11.748  -8.599  1.00 94.83 282 A 1 
ATOM   2170 O O   . SER A 1 282 ? -22.000 10.547  -8.365  1.00 92.97 282 A 1 
ATOM   2171 C CB  . SER A 1 282 ? -24.119 12.701  -9.790  1.00 92.25 282 A 1 
ATOM   2172 O OG  . SER A 1 282 ? -23.273 13.363  -10.709 1.00 79.98 282 A 1 
ATOM   2173 N N   . VAL A 1 283 ? -21.042 12.504  -8.906  1.00 95.50 283 A 1 
ATOM   2174 C CA  . VAL A 1 283 ? -19.678 11.973  -9.060  1.00 95.57 283 A 1 
ATOM   2175 C C   . VAL A 1 283 ? -19.113 11.507  -7.719  1.00 96.48 283 A 1 
ATOM   2176 O O   . VAL A 1 283 ? -18.506 10.438  -7.648  1.00 95.19 283 A 1 
ATOM   2177 C CB  . VAL A 1 283 ? -18.750 13.027  -9.693  1.00 94.69 283 A 1 
ATOM   2178 C CG1 . VAL A 1 283 ? -17.324 12.496  -9.886  1.00 90.31 283 A 1 
ATOM   2179 C CG2 . VAL A 1 283 ? -19.268 13.483  -11.062 1.00 90.00 283 A 1 
ATOM   2180 N N   . ILE A 1 284 ? -19.308 12.297  -6.662  1.00 95.23 284 A 1 
ATOM   2181 C CA  . ILE A 1 284 ? -18.829 11.984  -5.310  1.00 95.22 284 A 1 
ATOM   2182 C C   . ILE A 1 284 ? -19.551 10.756  -4.744  1.00 94.99 284 A 1 
ATOM   2183 O O   . ILE A 1 284 ? -18.910 9.918   -4.123  1.00 93.21 284 A 1 
ATOM   2184 C CB  . ILE A 1 284 ? -18.967 13.214  -4.379  1.00 95.02 284 A 1 
ATOM   2185 C CG1 . ILE A 1 284 ? -18.047 14.357  -4.870  1.00 93.75 284 A 1 
ATOM   2186 C CG2 . ILE A 1 284 ? -18.632 12.852  -2.918  1.00 93.42 284 A 1 
ATOM   2187 C CD1 . ILE A 1 284 ? -18.112 15.650  -4.041  1.00 91.55 284 A 1 
ATOM   2188 N N   . TYR A 1 285 ? -20.859 10.638  -4.978  1.00 95.57 285 A 1 
ATOM   2189 C CA  . TYR A 1 285 ? -21.687 9.566   -4.415  1.00 94.37 285 A 1 
ATOM   2190 C C   . TYR A 1 285 ? -21.271 8.173   -4.906  1.00 93.48 285 A 1 
ATOM   2191 O O   . TYR A 1 285 ? -21.261 7.219   -4.134  1.00 91.37 285 A 1 
ATOM   2192 C CB  . TYR A 1 285 ? -23.152 9.857   -4.753  1.00 93.56 285 A 1 
ATOM   2193 C CG  . TYR A 1 285 ? -24.127 8.893   -4.114  1.00 90.31 285 A 1 
ATOM   2194 C CD1 . TYR A 1 285 ? -24.595 7.776   -4.832  1.00 81.86 285 A 1 
ATOM   2195 C CD2 . TYR A 1 285 ? -24.550 9.102   -2.791  1.00 82.08 285 A 1 
ATOM   2196 C CE1 . TYR A 1 285 ? -25.484 6.869   -4.226  1.00 79.21 285 A 1 
ATOM   2197 C CE2 . TYR A 1 285 ? -25.438 8.198   -2.179  1.00 79.53 285 A 1 
ATOM   2198 C CZ  . TYR A 1 285 ? -25.903 7.081   -2.899  1.00 81.05 285 A 1 
ATOM   2199 O OH  . TYR A 1 285 ? -26.759 6.201   -2.309  1.00 79.83 285 A 1 
ATOM   2200 N N   . GLU A 1 286 ? -20.903 8.053   -6.180  1.00 94.75 286 A 1 
ATOM   2201 C CA  . GLU A 1 286 ? -20.473 6.782   -6.783  1.00 94.13 286 A 1 
ATOM   2202 C C   . GLU A 1 286 ? -18.965 6.513   -6.649  1.00 94.71 286 A 1 
ATOM   2203 O O   . GLU A 1 286 ? -18.464 5.471   -7.079  1.00 91.98 286 A 1 
ATOM   2204 C CB  . GLU A 1 286 ? -20.862 6.769   -8.263  1.00 91.87 286 A 1 
ATOM   2205 C CG  . GLU A 1 286 ? -22.381 6.801   -8.487  1.00 83.58 286 A 1 
ATOM   2206 C CD  . GLU A 1 286 ? -22.754 6.679   -9.974  1.00 76.48 286 A 1 
ATOM   2207 O OE1 . GLU A 1 286 ? -23.965 6.520   -10.244 1.00 68.13 286 A 1 
ATOM   2208 O OE2 . GLU A 1 286 ? -21.835 6.732   -10.829 1.00 67.75 286 A 1 
ATOM   2209 N N   . ALA A 1 287 ? -18.212 7.467   -6.114  1.00 94.71 287 A 1 
ATOM   2210 C CA  . ALA A 1 287 ? -16.765 7.341   -6.034  1.00 95.43 287 A 1 
ATOM   2211 C C   . ALA A 1 287 ? -16.338 6.382   -4.912  1.00 96.46 287 A 1 
ATOM   2212 O O   . ALA A 1 287 ? -16.885 6.445   -3.810  1.00 95.74 287 A 1 
ATOM   2213 C CB  . ALA A 1 287 ? -16.151 8.724   -5.852  1.00 94.99 287 A 1 
ATOM   2214 N N   . PRO A 1 288 ? -15.305 5.563   -5.127  1.00 96.47 288 A 1 
ATOM   2215 C CA  . PRO A 1 288 ? -14.769 4.678   -4.098  1.00 96.74 288 A 1 
ATOM   2216 C C   . PRO A 1 288 ? -13.874 5.455   -3.111  1.00 97.16 288 A 1 
ATOM   2217 O O   . PRO A 1 288 ? -12.683 5.183   -2.964  1.00 96.25 288 A 1 
ATOM   2218 C CB  . PRO A 1 288 ? -14.054 3.580   -4.893  1.00 96.57 288 A 1 
ATOM   2219 C CG  . PRO A 1 288 ? -13.501 4.340   -6.092  1.00 96.42 288 A 1 
ATOM   2220 C CD  . PRO A 1 288 ? -14.598 5.356   -6.388  1.00 97.33 288 A 1 
ATOM   2221 N N   . PHE A 1 289 ? -14.447 6.475   -2.469  1.00 96.95 289 A 1 
ATOM   2222 C CA  . PHE A 1 289 ? -13.771 7.348   -1.513  1.00 96.85 289 A 1 
ATOM   2223 C C   . PHE A 1 289 ? -14.301 7.082   -0.102  1.00 96.73 289 A 1 
ATOM   2224 O O   . PHE A 1 289 ? -15.467 7.341   0.196   1.00 95.22 289 A 1 
ATOM   2225 C CB  . PHE A 1 289 ? -13.953 8.813   -1.926  1.00 96.15 289 A 1 
ATOM   2226 C CG  . PHE A 1 289 ? -13.037 9.776   -1.193  1.00 96.92 289 A 1 
ATOM   2227 C CD1 . PHE A 1 289 ? -13.293 10.144  0.139   1.00 93.18 289 A 1 
ATOM   2228 C CD2 . PHE A 1 289 ? -11.911 10.307  -1.847  1.00 92.95 289 A 1 
ATOM   2229 C CE1 . PHE A 1 289 ? -12.427 11.028  0.811   1.00 91.52 289 A 1 
ATOM   2230 C CE2 . PHE A 1 289 ? -11.047 11.197  -1.179  1.00 90.77 289 A 1 
ATOM   2231 C CZ  . PHE A 1 289 ? -11.307 11.559  0.151   1.00 94.32 289 A 1 
ATOM   2232 N N   . HIS A 1 290 ? -13.439 6.609   0.776   1.00 97.42 290 A 1 
ATOM   2233 C CA  . HIS A 1 290 ? -13.788 6.249   2.148   1.00 97.08 290 A 1 
ATOM   2234 C C   . HIS A 1 290 ? -13.209 7.274   3.125   1.00 96.92 290 A 1 
ATOM   2235 O O   . HIS A 1 290 ? -11.995 7.430   3.220   1.00 95.76 290 A 1 
ATOM   2236 C CB  . HIS A 1 290 ? -13.294 4.827   2.438   1.00 96.67 290 A 1 
ATOM   2237 C CG  . HIS A 1 290 ? -13.864 3.810   1.477   1.00 96.38 290 A 1 
ATOM   2238 N ND1 . HIS A 1 290 ? -15.139 3.289   1.508   1.00 85.20 290 A 1 
ATOM   2239 C CD2 . HIS A 1 290 ? -13.233 3.297   0.372   1.00 86.62 290 A 1 
ATOM   2240 C CE1 . HIS A 1 290 ? -15.272 2.483   0.442   1.00 88.80 290 A 1 
ATOM   2241 N NE2 . HIS A 1 290 ? -14.139 2.456   -0.275  1.00 90.77 290 A 1 
ATOM   2242 N N   . ILE A 1 291 ? -14.073 7.963   3.858   1.00 96.92 291 A 1 
ATOM   2243 C CA  . ILE A 1 291 ? -13.661 8.826   4.970   1.00 96.34 291 A 1 
ATOM   2244 C C   . ILE A 1 291 ? -13.640 7.974   6.235   1.00 95.32 291 A 1 
ATOM   2245 O O   . ILE A 1 291 ? -14.626 7.318   6.565   1.00 93.65 291 A 1 
ATOM   2246 C CB  . ILE A 1 291 ? -14.570 10.064  5.105   1.00 95.91 291 A 1 
ATOM   2247 C CG1 . ILE A 1 291 ? -14.500 10.916  3.816   1.00 94.61 291 A 1 
ATOM   2248 C CG2 . ILE A 1 291 ? -14.146 10.902  6.328   1.00 94.36 291 A 1 
ATOM   2249 C CD1 . ILE A 1 291 ? -15.561 12.016  3.739   1.00 90.60 291 A 1 
ATOM   2250 N N   . VAL A 1 292 ? -12.515 7.998   6.935   1.00 95.93 292 A 1 
ATOM   2251 C CA  . VAL A 1 292 ? -12.349 7.341   8.230   1.00 95.09 292 A 1 
ATOM   2252 C C   . VAL A 1 292 ? -12.138 8.436   9.267   1.00 94.37 292 A 1 
ATOM   2253 O O   . VAL A 1 292 ? -11.060 9.023   9.341   1.00 92.39 292 A 1 
ATOM   2254 C CB  . VAL A 1 292 ? -11.199 6.316   8.198   1.00 94.63 292 A 1 
ATOM   2255 C CG1 . VAL A 1 292 ? -11.153 5.524   9.508   1.00 91.74 292 A 1 
ATOM   2256 C CG2 . VAL A 1 292 ? -11.357 5.308   7.046   1.00 91.91 292 A 1 
ATOM   2257 N N   . ASP A 1 293 ? -13.188 8.749   10.022  1.00 92.46 293 A 1 
ATOM   2258 C CA  . ASP A 1 293 ? -13.109 9.704   11.124  1.00 90.47 293 A 1 
ATOM   2259 C C   . ASP A 1 293 ? -12.405 9.050   12.317  1.00 89.38 293 A 1 
ATOM   2260 O O   . ASP A 1 293 ? -12.783 7.959   12.755  1.00 84.80 293 A 1 
ATOM   2261 C CB  . ASP A 1 293 ? -14.500 10.241  11.484  1.00 88.03 293 A 1 
ATOM   2262 C CG  . ASP A 1 293 ? -14.445 11.394  12.498  1.00 83.98 293 A 1 
ATOM   2263 O OD1 . ASP A 1 293 ? -13.381 12.052  12.591  1.00 76.64 293 A 1 
ATOM   2264 O OD2 . ASP A 1 293 ? -15.461 11.622  13.188  1.00 77.34 293 A 1 
ATOM   2265 N N   . MET A 1 294 ? -11.355 9.689   12.798  1.00 83.87 294 A 1 
ATOM   2266 C CA  . MET A 1 294 ? -10.480 9.160   13.840  1.00 82.85 294 A 1 
ATOM   2267 C C   . MET A 1 294 ? -10.212 10.189  14.948  1.00 83.05 294 A 1 
ATOM   2268 O O   . MET A 1 294 ? -9.050  10.565  15.183  1.00 76.48 294 A 1 
ATOM   2269 C CB  . MET A 1 294 ? -9.182  8.628   13.209  1.00 80.79 294 A 1 
ATOM   2270 C CG  . MET A 1 294 ? -9.393  7.358   12.388  1.00 78.77 294 A 1 
ATOM   2271 S SD  . MET A 1 294 ? -7.863  6.550   11.850  1.00 76.23 294 A 1 
ATOM   2272 C CE  . MET A 1 294 ? -7.113  6.126   13.437  1.00 68.12 294 A 1 
ATOM   2273 N N   . PRO A 1 295 ? -11.229 10.671  15.669  1.00 79.60 295 A 1 
ATOM   2274 C CA  . PRO A 1 295 ? -11.021 11.599  16.765  1.00 77.43 295 A 1 
ATOM   2275 C C   . PRO A 1 295 ? -10.223 10.917  17.890  1.00 77.23 295 A 1 
ATOM   2276 O O   . PRO A 1 295 ? -10.717 10.019  18.569  1.00 72.38 295 A 1 
ATOM   2277 C CB  . PRO A 1 295 ? -12.426 12.034  17.192  1.00 76.13 295 A 1 
ATOM   2278 C CG  . PRO A 1 295 ? -13.319 10.853  16.809  1.00 75.03 295 A 1 
ATOM   2279 C CD  . PRO A 1 295 ? -12.637 10.297  15.558  1.00 76.11 295 A 1 
ATOM   2280 N N   . ASN A 1 296 ? -8.990  11.372  18.099  1.00 73.55 296 A 1 
ATOM   2281 C CA  . ASN A 1 296 ? -8.077  10.880  19.145  1.00 70.99 296 A 1 
ATOM   2282 C C   . ASN A 1 296 ? -7.684  9.396   19.042  1.00 72.82 296 A 1 
ATOM   2283 O O   . ASN A 1 296 ? -7.391  8.769   20.064  1.00 66.87 296 A 1 
ATOM   2284 C CB  . ASN A 1 296 ? -8.625  11.233  20.538  1.00 63.97 296 A 1 
ATOM   2285 C CG  . ASN A 1 296 ? -9.006  12.688  20.676  1.00 56.83 296 A 1 
ATOM   2286 O OD1 . ASN A 1 296 ? -8.235  13.588  20.401  1.00 52.83 296 A 1 
ATOM   2287 N ND2 . ASN A 1 296 ? -10.211 12.966  21.103  1.00 52.32 296 A 1 
ATOM   2288 N N   . MET A 1 297 ? -7.652  8.815   17.832  1.00 77.67 297 A 1 
ATOM   2289 C CA  . MET A 1 297 ? -7.235  7.420   17.671  1.00 77.71 297 A 1 
ATOM   2290 C C   . MET A 1 297 ? -5.738  7.223   17.887  1.00 81.00 297 A 1 
ATOM   2291 O O   . MET A 1 297 ? -4.900  8.039   17.501  1.00 73.56 297 A 1 
ATOM   2292 C CB  . MET A 1 297 ? -7.649  6.838   16.321  1.00 69.73 297 A 1 
ATOM   2293 C CG  . MET A 1 297 ? -9.154  6.564   16.253  1.00 65.47 297 A 1 
ATOM   2294 S SD  . MET A 1 297 ? -9.599  5.319   15.016  1.00 56.80 297 A 1 
ATOM   2295 C CE  . MET A 1 297 ? -11.391 5.539   14.928  1.00 50.06 297 A 1 
ATOM   2296 N N   . LYS A 1 298 ? -5.422  6.078   18.467  1.00 86.20 298 A 1 
ATOM   2297 C CA  . LYS A 1 298 ? -4.056  5.607   18.638  1.00 86.83 298 A 1 
ATOM   2298 C C   . LYS A 1 298 ? -3.542  4.929   17.366  1.00 89.54 298 A 1 
ATOM   2299 O O   . LYS A 1 298 ? -4.313  4.526   16.497  1.00 88.11 298 A 1 
ATOM   2300 C CB  . LYS A 1 298 ? -3.992  4.660   19.838  1.00 82.86 298 A 1 
ATOM   2301 C CG  . LYS A 1 298 ? -4.361  5.353   21.166  1.00 77.66 298 A 1 
ATOM   2302 C CD  . LYS A 1 298 ? -4.099  4.331   22.269  1.00 70.36 298 A 1 
ATOM   2303 C CE  . LYS A 1 298 ? -4.205  4.814   23.697  1.00 61.79 298 A 1 
ATOM   2304 N NZ  . LYS A 1 298 ? -3.624  3.755   24.576  1.00 52.26 298 A 1 
ATOM   2305 N N   . LEU A 1 299 ? -2.229  4.780   17.277  1.00 89.13 299 A 1 
ATOM   2306 C CA  . LEU A 1 299 ? -1.552  4.154   16.140  1.00 90.70 299 A 1 
ATOM   2307 C C   . LEU A 1 299 ? -2.078  2.741   15.840  1.00 91.40 299 A 1 
ATOM   2308 O O   . LEU A 1 299 ? -2.304  2.413   14.676  1.00 90.37 299 A 1 
ATOM   2309 C CB  . LEU A 1 299 ? -0.049  4.136   16.451  1.00 90.70 299 A 1 
ATOM   2310 C CG  . LEU A 1 299 ? 0.823   3.453   15.385  1.00 90.53 299 A 1 
ATOM   2311 C CD1 . LEU A 1 299 ? 0.743   4.159   14.029  1.00 86.19 299 A 1 
ATOM   2312 C CD2 . LEU A 1 299 ? 2.269   3.460   15.878  1.00 86.44 299 A 1 
ATOM   2313 N N   . LEU A 1 300 ? -2.320  1.928   16.872  1.00 85.57 300 A 1 
ATOM   2314 C CA  . LEU A 1 300 ? -2.846  0.566   16.711  1.00 84.25 300 A 1 
ATOM   2315 C C   . LEU A 1 300 ? -4.245  0.564   16.073  1.00 85.25 300 A 1 
ATOM   2316 O O   . LEU A 1 300 ? -4.505  -0.189  15.133  1.00 83.87 300 A 1 
ATOM   2317 C CB  . LEU A 1 300 ? -2.864  -0.148  18.075  1.00 82.04 300 A 1 
ATOM   2318 C CG  . LEU A 1 300 ? -1.506  -0.296  18.785  1.00 76.50 300 A 1 
ATOM   2319 C CD1 . LEU A 1 300 ? -1.685  -1.128  20.056  1.00 70.04 300 A 1 
ATOM   2320 C CD2 . LEU A 1 300 ? -0.447  -0.976  17.926  1.00 68.81 300 A 1 
ATOM   2321 N N   . ASP A 1 301 ? -5.120  1.481   16.497  1.00 88.47 301 A 1 
ATOM   2322 C CA  . ASP A 1 301 ? -6.465  1.635   15.941  1.00 88.14 301 A 1 
ATOM   2323 C C   . ASP A 1 301 ? -6.399  2.058   14.465  1.00 89.44 301 A 1 
ATOM   2324 O O   . ASP A 1 301 ? -7.123  1.517   13.625  1.00 89.09 301 A 1 
ATOM   2325 C CB  . ASP A 1 301 ? -7.267  2.659   16.765  1.00 86.36 301 A 1 
ATOM   2326 C CG  . ASP A 1 301 ? -7.471  2.273   18.236  1.00 81.99 301 A 1 
ATOM   2327 O OD1 . ASP A 1 301 ? -7.785  1.095   18.507  1.00 77.20 301 A 1 
ATOM   2328 O OD2 . ASP A 1 301 ? -7.342  3.168   19.103  1.00 76.01 301 A 1 
ATOM   2329 N N   . LEU A 1 302 ? -5.485  2.968   14.114  1.00 92.39 302 A 1 
ATOM   2330 C CA  . LEU A 1 302 ? -5.248  3.394   12.732  1.00 93.30 302 A 1 
ATOM   2331 C C   . LEU A 1 302 ? -4.832  2.212   11.852  1.00 93.55 302 A 1 
ATOM   2332 O O   . LEU A 1 302 ? -5.399  2.017   10.775  1.00 92.54 302 A 1 
ATOM   2333 C CB  . LEU A 1 302 ? -4.220  4.535   12.733  1.00 93.59 302 A 1 
ATOM   2334 C CG  . LEU A 1 302 ? -3.957  5.194   11.362  1.00 92.93 302 A 1 
ATOM   2335 C CD1 . LEU A 1 302 ? -3.357  6.586   11.590  1.00 86.98 302 A 1 
ATOM   2336 C CD2 . LEU A 1 302 ? -2.967  4.420   10.483  1.00 86.95 302 A 1 
ATOM   2337 N N   . ARG A 1 303 ? -3.875  1.402   12.303  1.00 92.30 303 A 1 
ATOM   2338 C CA  . ARG A 1 303 ? -3.409  0.219   11.564  1.00 91.31 303 A 1 
ATOM   2339 C C   . ARG A 1 303 ? -4.529  -0.805  11.382  1.00 91.76 303 A 1 
ATOM   2340 O O   . ARG A 1 303 ? -4.722  -1.298  10.273  1.00 90.62 303 A 1 
ATOM   2341 C CB  . ARG A 1 303 ? -2.208  -0.413  12.284  1.00 90.51 303 A 1 
ATOM   2342 C CG  . ARG A 1 303 ? -0.923  0.434   12.185  1.00 85.89 303 A 1 
ATOM   2343 C CD  . ARG A 1 303 ? 0.215   -0.148  13.026  1.00 83.86 303 A 1 
ATOM   2344 N NE  . ARG A 1 303 ? 0.599   -1.508  12.584  1.00 78.20 303 A 1 
ATOM   2345 C CZ  . ARG A 1 303 ? 1.648   -1.891  11.877  1.00 75.90 303 A 1 
ATOM   2346 N NH1 . ARG A 1 303 ? 2.601   -1.089  11.522  1.00 65.79 303 A 1 
ATOM   2347 N NH2 . ARG A 1 303 ? 1.748   -3.125  11.510  1.00 66.37 303 A 1 
ATOM   2348 N N   . ALA A 1 304 ? -5.316  -1.067  12.418  1.00 88.21 304 A 1 
ATOM   2349 C CA  . ALA A 1 304 ? -6.464  -1.967  12.344  1.00 86.84 304 A 1 
ATOM   2350 C C   . ALA A 1 304 ? -7.510  -1.491  11.319  1.00 87.52 304 A 1 
ATOM   2351 O O   . ALA A 1 304 ? -7.984  -2.276  10.495  1.00 86.14 304 A 1 
ATOM   2352 C CB  . ALA A 1 304 ? -7.064  -2.088  13.747  1.00 85.27 304 A 1 
ATOM   2353 N N   . GLN A 1 305 ? -7.842  -0.196  11.307  1.00 91.74 305 A 1 
ATOM   2354 C CA  . GLN A 1 305 ? -8.755  0.377   10.316  1.00 92.05 305 A 1 
ATOM   2355 C C   . GLN A 1 305 ? -8.169  0.351   8.902   1.00 93.41 305 A 1 
ATOM   2356 O O   . GLN A 1 305 ? -8.894  0.031   7.964   1.00 92.56 305 A 1 
ATOM   2357 C CB  . GLN A 1 305 ? -9.155  1.806   10.704  1.00 90.95 305 A 1 
ATOM   2358 C CG  . GLN A 1 305 ? -10.034 1.875   11.958  1.00 82.01 305 A 1 
ATOM   2359 C CD  . GLN A 1 305 ? -11.360 1.134   11.851  1.00 83.58 305 A 1 
ATOM   2360 O OE1 . GLN A 1 305 ? -11.922 0.871   10.798  1.00 75.63 305 A 1 
ATOM   2361 N NE2 . GLN A 1 305 ? -11.928 0.745   12.969  1.00 70.87 305 A 1 
ATOM   2362 N N   . ALA A 1 306 ? -6.879  0.605   8.732   1.00 92.80 306 A 1 
ATOM   2363 C CA  . ALA A 1 306 ? -6.214  0.516   7.430   1.00 93.31 306 A 1 
ATOM   2364 C C   . ALA A 1 306 ? -6.289  -0.907  6.839   1.00 93.22 306 A 1 
ATOM   2365 O O   . ALA A 1 306 ? -6.674  -1.070  5.681   1.00 92.54 306 A 1 
ATOM   2366 C CB  . ALA A 1 306 ? -4.772  1.002   7.590   1.00 94.22 306 A 1 
ATOM   2367 N N   . ARG A 1 307 ? -6.035  -1.934  7.653   1.00 89.84 307 A 1 
ATOM   2368 C CA  . ARG A 1 307 ? -6.206  -3.349  7.257   1.00 87.84 307 A 1 
ATOM   2369 C C   . ARG A 1 307 ? -7.645  -3.663  6.859   1.00 88.03 307 A 1 
ATOM   2370 O O   . ARG A 1 307 ? -7.881  -4.326  5.851   1.00 86.52 307 A 1 
ATOM   2371 C CB  . ARG A 1 307 ? -5.794  -4.285  8.409   1.00 86.11 307 A 1 
ATOM   2372 C CG  . ARG A 1 307 ? -4.285  -4.281  8.681   1.00 82.11 307 A 1 
ATOM   2373 C CD  . ARG A 1 307 ? -3.977  -5.195  9.866   1.00 80.62 307 A 1 
ATOM   2374 N NE  . ARG A 1 307 ? -2.565  -5.074  10.268  1.00 76.52 307 A 1 
ATOM   2375 C CZ  . ARG A 1 307 ? -2.091  -4.814  11.468  1.00 72.85 307 A 1 
ATOM   2376 N NH1 . ARG A 1 307 ? -2.837  -4.681  12.530  1.00 64.62 307 A 1 
ATOM   2377 N NH2 . ARG A 1 307 ? -0.815  -4.688  11.620  1.00 67.52 307 A 1 
ATOM   2378 N N   . LYS A 1 308 ? -8.616  -3.149  7.612   1.00 87.44 308 A 1 
ATOM   2379 C CA  . LYS A 1 308 ? -10.040 -3.300  7.299   1.00 86.45 308 A 1 
ATOM   2380 C C   . LYS A 1 308 ? -10.399 -2.643  5.966   1.00 87.98 308 A 1 
ATOM   2381 O O   . LYS A 1 308 ? -11.093 -3.256  5.160   1.00 87.22 308 A 1 
ATOM   2382 C CB  . LYS A 1 308 ? -10.867 -2.746  8.465   1.00 84.20 308 A 1 
ATOM   2383 C CG  . LYS A 1 308 ? -12.366 -2.991  8.257   1.00 74.63 308 A 1 
ATOM   2384 C CD  . LYS A 1 308 ? -13.161 -2.418  9.424   1.00 71.88 308 A 1 
ATOM   2385 C CE  . LYS A 1 308 ? -14.654 -2.622  9.169   1.00 62.00 308 A 1 
ATOM   2386 N NZ  . LYS A 1 308 ? -15.467 -2.020  10.250  1.00 55.52 308 A 1 
ATOM   2387 N N   . MET A 1 309 ? -9.923  -1.426  5.704   1.00 92.29 309 A 1 
ATOM   2388 C CA  . MET A 1 309 ? -10.147 -0.738  4.427   1.00 92.93 309 A 1 
ATOM   2389 C C   . MET A 1 309 ? -9.507  -1.496  3.257   1.00 93.14 309 A 1 
ATOM   2390 O O   . MET A 1 309 ? -10.122 -1.642  2.203   1.00 92.03 309 A 1 
ATOM   2391 C CB  . MET A 1 309 ? -9.610  0.699   4.496   1.00 93.44 309 A 1 
ATOM   2392 C CG  . MET A 1 309 ? -10.424 1.627   5.410   1.00 91.33 309 A 1 
ATOM   2393 S SD  . MET A 1 309 ? -12.172 1.802   4.969   1.00 91.32 309 A 1 
ATOM   2394 C CE  . MET A 1 309 ? -12.933 0.688   6.174   1.00 81.12 309 A 1 
ATOM   2395 N N   . ARG A 1 310 ? -8.305  -2.030  3.450   1.00 92.71 310 A 1 
ATOM   2396 C CA  . ARG A 1 310 ? -7.623  -2.833  2.422   1.00 92.11 310 A 1 
ATOM   2397 C C   . ARG A 1 310 ? -8.366  -4.132  2.117   1.00 91.79 310 A 1 
ATOM   2398 O O   . ARG A 1 310 ? -8.620  -4.414  0.951   1.00 89.75 310 A 1 
ATOM   2399 C CB  . ARG A 1 310 ? -6.172  -3.080  2.866   1.00 91.82 310 A 1 
ATOM   2400 C CG  . ARG A 1 310 ? -5.344  -3.915  1.877   1.00 89.96 310 A 1 
ATOM   2401 C CD  . ARG A 1 310 ? -5.293  -3.281  0.492   1.00 87.92 310 A 1 
ATOM   2402 N NE  . ARG A 1 310 ? -4.409  -4.031  -0.410  1.00 84.43 310 A 1 
ATOM   2403 C CZ  . ARG A 1 310 ? -4.392  -3.944  -1.720  1.00 82.11 310 A 1 
ATOM   2404 N NH1 . ARG A 1 310 ? -5.196  -3.148  -2.377  1.00 74.96 310 A 1 
ATOM   2405 N NH2 . ARG A 1 310 ? -3.556  -4.667  -2.400  1.00 76.71 310 A 1 
ATOM   2406 N N   . SER A 1 311 ? -8.748  -4.894  3.133   1.00 86.57 311 A 1 
ATOM   2407 C CA  . SER A 1 311 ? -9.394  -6.207  2.964   1.00 83.14 311 A 1 
ATOM   2408 C C   . SER A 1 311 ? -10.851 -6.108  2.513   1.00 83.83 311 A 1 
ATOM   2409 O O   . SER A 1 311 ? -11.258 -6.819  1.596   1.00 81.03 311 A 1 
ATOM   2410 C CB  . SER A 1 311 ? -9.289  -7.024  4.255   1.00 79.35 311 A 1 
ATOM   2411 O OG  . SER A 1 311 ? -9.808  -6.305  5.356   1.00 69.89 311 A 1 
ATOM   2412 N N   . GLN A 1 312 ? -11.655 -5.204  3.096   1.00 86.48 312 A 1 
ATOM   2413 C CA  . GLN A 1 312 ? -13.097 -5.126  2.832   1.00 85.96 312 A 1 
ATOM   2414 C C   . GLN A 1 312 ? -13.460 -4.184  1.682   1.00 87.70 312 A 1 
ATOM   2415 O O   . GLN A 1 312 ? -14.415 -4.452  0.955   1.00 84.83 312 A 1 
ATOM   2416 C CB  . GLN A 1 312 ? -13.856 -4.700  4.102   1.00 84.05 312 A 1 
ATOM   2417 C CG  . GLN A 1 312 ? -13.666 -5.692  5.254   1.00 79.20 312 A 1 
ATOM   2418 C CD  . GLN A 1 312 ? -14.501 -5.360  6.486   1.00 77.66 312 A 1 
ATOM   2419 O OE1 . GLN A 1 312 ? -15.140 -4.328  6.636   1.00 72.44 312 A 1 
ATOM   2420 N NE2 . GLN A 1 312 ? -14.525 -6.255  7.452   1.00 69.70 312 A 1 
ATOM   2421 N N   . GLN A 1 313 ? -12.735 -3.081  1.529   1.00 92.77 313 A 1 
ATOM   2422 C CA  . GLN A 1 313 ? -13.043 -2.031  0.546   1.00 93.98 313 A 1 
ATOM   2423 C C   . GLN A 1 313 ? -12.032 -1.979  -0.602  1.00 95.68 313 A 1 
ATOM   2424 O O   . GLN A 1 313 ? -12.122 -1.113  -1.472  1.00 94.19 313 A 1 
ATOM   2425 C CB  . GLN A 1 313 ? -13.180 -0.666  1.252   1.00 93.87 313 A 1 
ATOM   2426 C CG  . GLN A 1 313 ? -14.188 -0.661  2.409   1.00 91.19 313 A 1 
ATOM   2427 C CD  . GLN A 1 313 ? -15.597 -1.053  1.983   1.00 90.39 313 A 1 
ATOM   2428 O OE1 . GLN A 1 313 ? -16.040 -0.820  0.870   1.00 82.89 313 A 1 
ATOM   2429 N NE2 . GLN A 1 313 ? -16.374 -1.671  2.844   1.00 79.62 313 A 1 
ATOM   2430 N N   . GLN A 1 314 ? -11.066 -2.902  -0.614  1.00 93.24 314 A 1 
ATOM   2431 C CA  . GLN A 1 314 ? -10.030 -3.009  -1.644  1.00 93.98 314 A 1 
ATOM   2432 C C   . GLN A 1 314 ? -9.280  -1.682  -1.891  1.00 96.05 314 A 1 
ATOM   2433 O O   . GLN A 1 314 ? -8.876  -1.379  -3.012  1.00 94.79 314 A 1 
ATOM   2434 C CB  . GLN A 1 314 ? -10.624 -3.635  -2.921  1.00 92.08 314 A 1 
ATOM   2435 C CG  . GLN A 1 314 ? -11.164 -5.057  -2.681  1.00 87.62 314 A 1 
ATOM   2436 C CD  . GLN A 1 314 ? -10.050 -6.023  -2.279  1.00 78.60 314 A 1 
ATOM   2437 O OE1 . GLN A 1 314 ? -8.993  -6.065  -2.891  1.00 68.55 314 A 1 
ATOM   2438 N NE2 . GLN A 1 314 ? -10.220 -6.810  -1.241  1.00 65.37 314 A 1 
ATOM   2439 N N   . VAL A 1 315 ? -9.092  -0.894  -0.822  1.00 96.21 315 A 1 
ATOM   2440 C CA  . VAL A 1 315 ? -8.397  0.397   -0.898  1.00 96.62 315 A 1 
ATOM   2441 C C   . VAL A 1 315 ? -6.986  0.211   -1.461  1.00 96.28 315 A 1 
ATOM   2442 O O   . VAL A 1 315 ? -6.267  -0.717  -1.084  1.00 94.86 315 A 1 
ATOM   2443 C CB  . VAL A 1 315 ? -8.398  1.105   0.472   1.00 95.89 315 A 1 
ATOM   2444 C CG1 . VAL A 1 315 ? -7.404  2.264   0.553   1.00 90.45 315 A 1 
ATOM   2445 C CG2 . VAL A 1 315 ? -9.794  1.677   0.744   1.00 89.84 315 A 1 
ATOM   2446 N N   . GLN A 1 316 ? -6.605  1.107   -2.360  1.00 96.86 316 A 1 
ATOM   2447 C CA  . GLN A 1 316 ? -5.314  1.081   -3.054  1.00 97.42 316 A 1 
ATOM   2448 C C   . GLN A 1 316 ? -4.370  2.203   -2.617  1.00 97.91 316 A 1 
ATOM   2449 O O   . GLN A 1 316 ? -3.191  2.153   -2.947  1.00 97.22 316 A 1 
ATOM   2450 C CB  . GLN A 1 316 ? -5.530  1.125   -4.570  1.00 96.83 316 A 1 
ATOM   2451 C CG  . GLN A 1 316 ? -6.301  -0.091  -5.094  1.00 94.50 316 A 1 
ATOM   2452 C CD  . GLN A 1 316 ? -6.395  -0.101  -6.615  1.00 93.46 316 A 1 
ATOM   2453 O OE1 . GLN A 1 316 ? -5.492  0.289   -7.337  1.00 84.29 316 A 1 
ATOM   2454 N NE2 . GLN A 1 316 ? -7.493  -0.569  -7.168  1.00 82.12 316 A 1 
ATOM   2455 N N   . ILE A 1 317 ? -4.876  3.198   -1.901  1.00 97.80 317 A 1 
ATOM   2456 C CA  . ILE A 1 317 ? -4.086  4.299   -1.339  1.00 98.20 317 A 1 
ATOM   2457 C C   . ILE A 1 317 ? -4.739  4.828   -0.060  1.00 98.18 317 A 1 
ATOM   2458 O O   . ILE A 1 317 ? -5.962  4.915   0.032   1.00 97.55 317 A 1 
ATOM   2459 C CB  . ILE A 1 317 ? -3.857  5.410   -2.389  1.00 98.06 317 A 1 
ATOM   2460 C CG1 . ILE A 1 317 ? -2.962  6.533   -1.822  1.00 97.05 317 A 1 
ATOM   2461 C CG2 . ILE A 1 317 ? -5.176  5.977   -2.940  1.00 97.02 317 A 1 
ATOM   2462 C CD1 . ILE A 1 317 ? -2.392  7.466   -2.890  1.00 95.18 317 A 1 
ATOM   2463 N N   . ILE A 1 318 ? -3.916  5.219   0.904   1.00 98.58 318 A 1 
ATOM   2464 C CA  . ILE A 1 318 ? -4.353  5.804   2.173   1.00 98.53 318 A 1 
ATOM   2465 C C   . ILE A 1 318 ? -3.742  7.195   2.340   1.00 98.60 318 A 1 
ATOM   2466 O O   . ILE A 1 318 ? -2.542  7.377   2.162   1.00 98.39 318 A 1 
ATOM   2467 C CB  . ILE A 1 318 ? -4.014  4.856   3.351   1.00 98.03 318 A 1 
ATOM   2468 C CG1 . ILE A 1 318 ? -4.877  3.573   3.258   1.00 96.10 318 A 1 
ATOM   2469 C CG2 . ILE A 1 318 ? -4.231  5.551   4.707   1.00 96.48 318 A 1 
ATOM   2470 C CD1 . ILE A 1 318 ? -4.485  2.477   4.254   1.00 93.27 318 A 1 
ATOM   2471 N N   . PHE A 1 319 ? -4.567  8.152   2.747   1.00 98.41 319 A 1 
ATOM   2472 C CA  . PHE A 1 319 ? -4.152  9.472   3.226   1.00 98.30 319 A 1 
ATOM   2473 C C   . PHE A 1 319 ? -4.408  9.591   4.729   1.00 97.98 319 A 1 
ATOM   2474 O O   . PHE A 1 319 ? -5.462  9.172   5.205   1.00 97.33 319 A 1 
ATOM   2475 C CB  . PHE A 1 319 ? -4.893  10.576  2.462   1.00 98.36 319 A 1 
ATOM   2476 C CG  . PHE A 1 319 ? -4.485  10.712  1.009   1.00 98.54 319 A 1 
ATOM   2477 C CD1 . PHE A 1 319 ? -3.546  11.694  0.630   1.00 97.18 319 A 1 
ATOM   2478 C CD2 . PHE A 1 319 ? -5.036  9.863   0.034   1.00 96.99 319 A 1 
ATOM   2479 C CE1 . PHE A 1 319 ? -3.163  11.825  -0.714  1.00 97.16 319 A 1 
ATOM   2480 C CE2 . PHE A 1 319 ? -4.646  9.987   -1.311  1.00 96.99 319 A 1 
ATOM   2481 C CZ  . PHE A 1 319 ? -3.710  10.969  -1.687  1.00 98.34 319 A 1 
ATOM   2482 N N   . ILE A 1 320 ? -3.486  10.213  5.473   1.00 97.85 320 A 1 
ATOM   2483 C CA  . ILE A 1 320 ? -3.599  10.437  6.923   1.00 97.53 320 A 1 
ATOM   2484 C C   . ILE A 1 320 ? -3.372  11.923  7.220   1.00 97.20 320 A 1 
ATOM   2485 O O   . ILE A 1 320 ? -2.271  12.442  7.009   1.00 96.25 320 A 1 
ATOM   2486 C CB  . ILE A 1 320 ? -2.619  9.524   7.707   1.00 97.25 320 A 1 
ATOM   2487 C CG1 . ILE A 1 320 ? -2.846  8.027   7.377   1.00 96.19 320 A 1 
ATOM   2488 C CG2 . ILE A 1 320 ? -2.755  9.775   9.224   1.00 96.41 320 A 1 
ATOM   2489 C CD1 . ILE A 1 320 ? -1.780  7.082   7.948   1.00 93.60 320 A 1 
ATOM   2490 N N   . ASP A 1 321 ? -4.397  12.615  7.726   1.00 96.57 321 A 1 
ATOM   2491 C CA  . ASP A 1 321 ? -4.345  14.035  8.109   1.00 96.37 321 A 1 
ATOM   2492 C C   . ASP A 1 321 ? -4.497  14.216  9.629   1.00 95.25 321 A 1 
ATOM   2493 O O   . ASP A 1 321 ? -5.619  14.193  10.137  1.00 90.70 321 A 1 
ATOM   2494 C CB  . ASP A 1 321 ? -5.409  14.844  7.342   1.00 95.66 321 A 1 
ATOM   2495 C CG  . ASP A 1 321 ? -5.230  16.370  7.493   1.00 94.39 321 A 1 
ATOM   2496 O OD1 . ASP A 1 321 ? -4.110  16.833  7.841   1.00 89.89 321 A 1 
ATOM   2497 O OD2 . ASP A 1 321 ? -6.156  17.128  7.142   1.00 89.11 321 A 1 
ATOM   2498 N N   . TYR A 1 322 ? -3.469  14.399  10.428  1.00 93.12 322 A 1 
ATOM   2499 C CA  . TYR A 1 322 ? -2.033  14.472  10.129  1.00 92.88 322 A 1 
ATOM   2500 C C   . TYR A 1 322 ? -1.208  13.772  11.220  1.00 92.94 322 A 1 
ATOM   2501 O O   . TYR A 1 322 ? -1.701  13.564  12.337  1.00 90.10 322 A 1 
ATOM   2502 C CB  . TYR A 1 322 ? -1.601  15.947  9.971   1.00 91.02 322 A 1 
ATOM   2503 C CG  . TYR A 1 322 ? -1.605  16.756  11.258  1.00 89.00 322 A 1 
ATOM   2504 C CD1 . TYR A 1 322 ? -2.811  17.291  11.748  1.00 85.36 322 A 1 
ATOM   2505 C CD2 . TYR A 1 322 ? -0.405  16.986  11.960  1.00 86.50 322 A 1 
ATOM   2506 C CE1 . TYR A 1 322 ? -2.822  18.040  12.941  1.00 82.41 322 A 1 
ATOM   2507 C CE2 . TYR A 1 322 ? -0.413  17.736  13.159  1.00 83.99 322 A 1 
ATOM   2508 C CZ  . TYR A 1 322 ? -1.622  18.260  13.650  1.00 84.99 322 A 1 
ATOM   2509 O OH  . TYR A 1 322 ? -1.633  18.975  14.806  1.00 80.85 322 A 1 
ATOM   2510 N N   . LEU A 1 323 ? 0.051   13.470  10.924  1.00 93.93 323 A 1 
ATOM   2511 C CA  . LEU A 1 323 ? 0.947   12.703  11.808  1.00 93.71 323 A 1 
ATOM   2512 C C   . LEU A 1 323 ? 0.981   13.188  13.264  1.00 93.59 323 A 1 
ATOM   2513 O O   . LEU A 1 323 ? 1.025   12.381  14.187  1.00 91.33 323 A 1 
ATOM   2514 C CB  . LEU A 1 323 ? 2.374   12.774  11.234  1.00 92.70 323 A 1 
ATOM   2515 C CG  . LEU A 1 323 ? 3.348   11.775  11.891  1.00 91.36 323 A 1 
ATOM   2516 C CD1 . LEU A 1 323 ? 3.064   10.348  11.426  1.00 85.47 323 A 1 
ATOM   2517 C CD2 . LEU A 1 323 ? 4.787   12.098  11.517  1.00 84.56 323 A 1 
ATOM   2518 N N   . GLY A 1 324 ? 0.964   14.500  13.471  1.00 92.84 324 A 1 
ATOM   2519 C CA  . GLY A 1 324 ? 1.087   15.103  14.802  1.00 91.96 324 A 1 
ATOM   2520 C C   . GLY A 1 324 ? -0.047  14.757  15.770  1.00 92.43 324 A 1 
ATOM   2521 O O   . GLY A 1 324 ? 0.131   14.936  16.977  1.00 90.78 324 A 1 
ATOM   2522 N N   . LEU A 1 325 ? -1.187  14.269  15.268  1.00 91.69 325 A 1 
ATOM   2523 C CA  . LEU A 1 325 ? -2.340  13.845  16.073  1.00 91.78 325 A 1 
ATOM   2524 C C   . LEU A 1 325 ? -2.385  12.333  16.318  1.00 92.27 325 A 1 
ATOM   2525 O O   . LEU A 1 325 ? -3.166  11.895  17.158  1.00 90.75 325 A 1 
ATOM   2526 C CB  . LEU A 1 325 ? -3.638  14.335  15.415  1.00 91.30 325 A 1 
ATOM   2527 C CG  . LEU A 1 325 ? -3.800  15.868  15.409  1.00 90.37 325 A 1 
ATOM   2528 C CD1 . LEU A 1 325 ? -5.073  16.245  14.657  1.00 86.99 325 A 1 
ATOM   2529 C CD2 . LEU A 1 325 ? -3.896  16.455  16.822  1.00 86.98 325 A 1 
ATOM   2530 N N   . VAL A 1 326 ? -1.540  11.557  15.653  1.00 93.49 326 A 1 
ATOM   2531 C CA  . VAL A 1 326 ? -1.430  10.121  15.930  1.00 93.63 326 A 1 
ATOM   2532 C C   . VAL A 1 326 ? -0.842  9.943   17.331  1.00 93.43 326 A 1 
ATOM   2533 O O   . VAL A 1 326 ? 0.256   10.430  17.642  1.00 92.27 326 A 1 
ATOM   2534 C CB  . VAL A 1 326 ? -0.620  9.376   14.852  1.00 93.74 326 A 1 
ATOM   2535 C CG1 . VAL A 1 326 ? -0.638  7.864   15.105  1.00 91.04 326 A 1 
ATOM   2536 C CG2 . VAL A 1 326 ? -1.199  9.611   13.447  1.00 91.02 326 A 1 
ATOM   2537 N N   . GLY A 1 327 ? -1.605  9.275   18.192  1.00 91.75 327 A 1 
ATOM   2538 C CA  . GLY A 1 327 ? -1.198  8.931   19.548  1.00 90.83 327 A 1 
ATOM   2539 C C   . GLY A 1 327 ? -0.384  7.638   19.572  1.00 91.13 327 A 1 
ATOM   2540 O O   . GLY A 1 327 ? -0.720  6.681   18.882  1.00 88.59 327 A 1 
ATOM   2541 N N   . HIS A 1 328 ? 0.648   7.607   20.382  1.00 90.06 328 A 1 
ATOM   2542 C CA  . HIS A 1 328 ? 1.382   6.389   20.692  1.00 88.25 328 A 1 
ATOM   2543 C C   . HIS A 1 328 ? 0.768   5.689   21.917  1.00 86.94 328 A 1 
ATOM   2544 O O   . HIS A 1 328 ? 0.180   6.352   22.779  1.00 82.50 328 A 1 
ATOM   2545 C CB  . HIS A 1 328 ? 2.865   6.734   20.882  1.00 86.63 328 A 1 
ATOM   2546 C CG  . HIS A 1 328 ? 3.726   5.502   20.893  1.00 85.20 328 A 1 
ATOM   2547 N ND1 . HIS A 1 328 ? 4.283   4.893   21.996  1.00 73.16 328 A 1 
ATOM   2548 C CD2 . HIS A 1 328 ? 3.998   4.722   19.807  1.00 73.67 328 A 1 
ATOM   2549 C CE1 . HIS A 1 328 ? 4.868   3.755   21.583  1.00 76.18 328 A 1 
ATOM   2550 N NE2 . HIS A 1 328 ? 4.713   3.613   20.262  1.00 78.26 328 A 1 
ATOM   2551 N N   . GLU A 1 329 ? 0.883   4.370   22.011  1.00 82.57 329 A 1 
ATOM   2552 C CA  . GLU A 1 329 ? 0.375   3.616   23.175  1.00 79.52 329 A 1 
ATOM   2553 C C   . GLU A 1 329 ? 1.108   4.002   24.465  1.00 79.52 329 A 1 
ATOM   2554 O O   . GLU A 1 329 ? 0.469   4.258   25.490  1.00 74.52 329 A 1 
ATOM   2555 C CB  . GLU A 1 329 ? 0.489   2.103   22.929  1.00 76.49 329 A 1 
ATOM   2556 C CG  . GLU A 1 329 ? -0.456  1.590   21.830  1.00 69.84 329 A 1 
ATOM   2557 C CD  . GLU A 1 329 ? -1.937  1.900   22.110  1.00 65.78 329 A 1 
ATOM   2558 O OE1 . GLU A 1 329 ? -2.688  2.153   21.138  1.00 60.91 329 A 1 
ATOM   2559 O OE2 . GLU A 1 329 ? -2.352  2.001   23.284  1.00 60.15 329 A 1 
ATOM   2560 N N   . ASN A 1 330 ? 2.422   4.139   24.383  1.00 82.87 330 A 1 
ATOM   2561 C CA  . ASN A 1 330 ? 3.245   4.551   25.513  1.00 83.06 330 A 1 
ATOM   2562 C C   . ASN A 1 330 ? 3.381   6.083   25.580  1.00 84.02 330 A 1 
ATOM   2563 O O   . ASN A 1 330 ? 4.240   6.693   24.936  1.00 81.69 330 A 1 
ATOM   2564 C CB  . ASN A 1 330 ? 4.592   3.819   25.459  1.00 80.25 330 A 1 
ATOM   2565 C CG  . ASN A 1 330 ? 5.407   4.049   26.716  1.00 76.54 330 A 1 
ATOM   2566 O OD1 . ASN A 1 330 ? 5.046   4.821   27.596  1.00 72.95 330 A 1 
ATOM   2567 N ND2 . ASN A 1 330 ? 6.528   3.386   26.846  1.00 72.19 330 A 1 
ATOM   2568 N N   . ASN A 1 331 ? 2.542   6.708   26.400  1.00 84.19 331 A 1 
ATOM   2569 C CA  . ASN A 1 331 ? 2.584   8.157   26.632  1.00 84.48 331 A 1 
ATOM   2570 C C   . ASN A 1 331 ? 3.770   8.619   27.505  1.00 85.96 331 A 1 
ATOM   2571 O O   . ASN A 1 331 ? 3.988   9.824   27.629  1.00 81.68 331 A 1 
ATOM   2572 C CB  . ASN A 1 331 ? 1.246   8.593   27.246  1.00 82.14 331 A 1 
ATOM   2573 C CG  . ASN A 1 331 ? 0.089   8.492   26.273  1.00 77.77 331 A 1 
ATOM   2574 O OD1 . ASN A 1 331 ? 0.207   8.691   25.079  1.00 70.53 331 A 1 
ATOM   2575 N ND2 . ASN A 1 331 ? -1.094  8.207   26.760  1.00 70.83 331 A 1 
ATOM   2576 N N   . ALA A 1 332 ? 4.510   7.699   28.120  1.00 82.56 332 A 1 
ATOM   2577 C CA  . ALA A 1 332 ? 5.682   8.040   28.930  1.00 83.24 332 A 1 
ATOM   2578 C C   . ALA A 1 332 ? 6.916   8.374   28.076  1.00 84.53 332 A 1 
ATOM   2579 O O   . ALA A 1 332 ? 7.816   9.069   28.545  1.00 79.47 332 A 1 
ATOM   2580 C CB  . ALA A 1 332 ? 5.968   6.878   29.892  1.00 81.75 332 A 1 
ATOM   2581 N N   . LEU A 1 333 ? 6.943   7.921   26.821  1.00 85.53 333 A 1 
ATOM   2582 C CA  . LEU A 1 333 ? 8.022   8.238   25.893  1.00 85.95 333 A 1 
ATOM   2583 C C   . LEU A 1 333 ? 8.012   9.725   25.505  1.00 87.98 333 A 1 
ATOM   2584 O O   . LEU A 1 333 ? 6.944   10.306  25.260  1.00 86.51 333 A 1 
ATOM   2585 C CB  . LEU A 1 333 ? 7.929   7.357   24.635  1.00 84.13 333 A 1 
ATOM   2586 C CG  . LEU A 1 333 ? 8.237   5.869   24.862  1.00 77.88 333 A 1 
ATOM   2587 C CD1 . LEU A 1 333 ? 7.994   5.107   23.558  1.00 72.95 333 A 1 
ATOM   2588 C CD2 . LEU A 1 333 ? 9.682   5.634   25.294  1.00 73.10 333 A 1 
ATOM   2589 N N   . PRO A 1 334 ? 9.188   10.349  25.356  1.00 88.04 334 A 1 
ATOM   2590 C CA  . PRO A 1 334 ? 9.316   11.669  24.751  1.00 88.50 334 A 1 
ATOM   2591 C C   . PRO A 1 334 ? 8.637   11.731  23.377  1.00 89.26 334 A 1 
ATOM   2592 O O   . PRO A 1 334 ? 8.692   10.789  22.588  1.00 87.74 334 A 1 
ATOM   2593 C CB  . PRO A 1 334 ? 10.822  11.929  24.637  1.00 87.36 334 A 1 
ATOM   2594 C CG  . PRO A 1 334 ? 11.426  11.053  25.727  1.00 84.24 334 A 1 
ATOM   2595 C CD  . PRO A 1 334 ? 10.504  9.842   25.731  1.00 87.24 334 A 1 
ATOM   2596 N N   . ARG A 1 335 ? 8.024   12.879  23.033  1.00 89.30 335 A 1 
ATOM   2597 C CA  . ARG A 1 335 ? 7.225   13.004  21.798  1.00 89.41 335 A 1 
ATOM   2598 C C   . ARG A 1 335 ? 8.020   12.705  20.520  1.00 90.30 335 A 1 
ATOM   2599 O O   . ARG A 1 335 ? 7.453   12.157  19.579  1.00 89.06 335 A 1 
ATOM   2600 C CB  . ARG A 1 335 ? 6.561   14.390  21.743  1.00 87.96 335 A 1 
ATOM   2601 C CG  . ARG A 1 335 ? 5.591   14.570  20.551  1.00 82.00 335 A 1 
ATOM   2602 C CD  . ARG A 1 335 ? 4.465   13.518  20.545  1.00 80.89 335 A 1 
ATOM   2603 N NE  . ARG A 1 335 ? 3.521   13.703  19.436  1.00 78.07 335 A 1 
ATOM   2604 C CZ  . ARG A 1 335 ? 2.596   12.827  19.066  1.00 76.46 335 A 1 
ATOM   2605 N NH1 . ARG A 1 335 ? 2.405   11.698  19.693  1.00 67.22 335 A 1 
ATOM   2606 N NH2 . ARG A 1 335 ? 1.836   13.067  18.042  1.00 68.46 335 A 1 
ATOM   2607 N N   . TYR A 1 336 ? 9.289   13.044  20.478  1.00 87.16 336 A 1 
ATOM   2608 C CA  . TYR A 1 336 ? 10.152  12.749  19.322  1.00 87.43 336 A 1 
ATOM   2609 C C   . TYR A 1 336 ? 10.379  11.233  19.135  1.00 88.56 336 A 1 
ATOM   2610 O O   . TYR A 1 336 ? 10.415  10.759  17.998  1.00 87.67 336 A 1 
ATOM   2611 C CB  . TYR A 1 336 ? 11.480  13.518  19.449  1.00 86.68 336 A 1 
ATOM   2612 C CG  . TYR A 1 336 ? 12.416  13.007  20.529  1.00 85.09 336 A 1 
ATOM   2613 C CD1 . TYR A 1 336 ? 12.381  13.544  21.828  1.00 80.74 336 A 1 
ATOM   2614 C CD2 . TYR A 1 336 ? 13.311  11.962  20.228  1.00 82.73 336 A 1 
ATOM   2615 C CE1 . TYR A 1 336 ? 13.212  13.022  22.837  1.00 79.61 336 A 1 
ATOM   2616 C CE2 . TYR A 1 336 ? 14.138  11.426  21.239  1.00 79.91 336 A 1 
ATOM   2617 C CZ  . TYR A 1 336 ? 14.081  11.950  22.548  1.00 81.50 336 A 1 
ATOM   2618 O OH  . TYR A 1 336 ? 14.842  11.402  23.529  1.00 78.56 336 A 1 
ATOM   2619 N N   . GLU A 1 337 ? 10.452  10.463  20.220  1.00 88.26 337 A 1 
ATOM   2620 C CA  . GLU A 1 337 ? 10.551  8.995   20.167  1.00 88.44 337 A 1 
ATOM   2621 C C   . GLU A 1 337 ? 9.232   8.377   19.702  1.00 89.37 337 A 1 
ATOM   2622 O O   . GLU A 1 337 ? 9.237   7.557   18.785  1.00 88.53 337 A 1 
ATOM   2623 C CB  . GLU A 1 337 ? 10.960  8.411   21.525  1.00 87.36 337 A 1 
ATOM   2624 C CG  . GLU A 1 337 ? 12.424  8.722   21.851  1.00 80.23 337 A 1 
ATOM   2625 C CD  . GLU A 1 337 ? 12.890  8.177   23.208  1.00 78.11 337 A 1 
ATOM   2626 O OE1 . GLU A 1 337 ? 13.968  8.639   23.654  1.00 70.58 337 A 1 
ATOM   2627 O OE2 . GLU A 1 337 ? 12.163  7.358   23.803  1.00 70.95 337 A 1 
ATOM   2628 N N   . GLN A 1 338 ? 8.099   8.868   20.229  1.00 90.71 338 A 1 
ATOM   2629 C CA  . GLN A 1 338 ? 6.773   8.459   19.754  1.00 90.89 338 A 1 
ATOM   2630 C C   . GLN A 1 338 ? 6.629   8.677   18.243  1.00 92.03 338 A 1 
ATOM   2631 O O   . GLN A 1 338 ? 6.192   7.786   17.520  1.00 91.63 338 A 1 
ATOM   2632 C CB  . GLN A 1 338 ? 5.664   9.245   20.469  1.00 90.30 338 A 1 
ATOM   2633 C CG  . GLN A 1 338 ? 5.587   9.028   21.984  1.00 87.24 338 A 1 
ATOM   2634 C CD  . GLN A 1 338 ? 4.452   9.829   22.610  1.00 87.57 338 A 1 
ATOM   2635 O OE1 . GLN A 1 338 ? 3.565   10.364  21.945  1.00 82.00 338 A 1 
ATOM   2636 N NE2 . GLN A 1 338 ? 4.435   9.973   23.914  1.00 79.78 338 A 1 
ATOM   2637 N N   . ILE A 1 339 ? 7.018   9.848   17.732  1.00 91.87 339 A 1 
ATOM   2638 C CA  . ILE A 1 339 ? 6.957   10.161  16.298  1.00 92.04 339 A 1 
ATOM   2639 C C   . ILE A 1 339 ? 7.870   9.236   15.491  1.00 92.63 339 A 1 
ATOM   2640 O O   . ILE A 1 339 ? 7.495   8.816   14.396  1.00 92.06 339 A 1 
ATOM   2641 C CB  . ILE A 1 339 ? 7.266   11.658  16.068  1.00 91.15 339 A 1 
ATOM   2642 C CG1 . ILE A 1 339 ? 6.058   12.486  16.562  1.00 88.29 339 A 1 
ATOM   2643 C CG2 . ILE A 1 339 ? 7.549   11.969  14.589  1.00 87.87 339 A 1 
ATOM   2644 C CD1 . ILE A 1 339 ? 6.301   13.998  16.604  1.00 79.39 339 A 1 
ATOM   2645 N N   . SER A 1 340 ? 9.035   8.884   16.030  1.00 91.95 340 A 1 
ATOM   2646 C CA  . SER A 1 340 ? 9.962   7.942   15.395  1.00 91.73 340 A 1 
ATOM   2647 C C   . SER A 1 340 ? 9.387   6.531   15.278  1.00 92.34 340 A 1 
ATOM   2648 O O   . SER A 1 340 ? 9.563   5.868   14.254  1.00 91.99 340 A 1 
ATOM   2649 C CB  . SER A 1 340 ? 11.280  7.899   16.172  1.00 90.64 340 A 1 
ATOM   2650 O OG  . SER A 1 340 ? 11.918  9.161   16.122  1.00 81.74 340 A 1 
ATOM   2651 N N   . GLU A 1 341 ? 8.665   6.077   16.287  1.00 90.69 341 A 1 
ATOM   2652 C CA  . GLU A 1 341 ? 7.983   4.783   16.257  1.00 90.78 341 A 1 
ATOM   2653 C C   . GLU A 1 341 ? 6.756   4.805   15.343  1.00 91.88 341 A 1 
ATOM   2654 O O   . GLU A 1 341 ? 6.580   3.891   14.537  1.00 91.28 341 A 1 
ATOM   2655 C CB  . GLU A 1 341 ? 7.625   4.343   17.673  1.00 89.42 341 A 1 
ATOM   2656 C CG  . GLU A 1 341 ? 8.900   3.998   18.456  1.00 82.00 341 A 1 
ATOM   2657 C CD  . GLU A 1 341 ? 8.634   3.337   19.811  1.00 76.83 341 A 1 
ATOM   2658 O OE1 . GLU A 1 341 ? 9.644   3.017   20.476  1.00 68.08 341 A 1 
ATOM   2659 O OE2 . GLU A 1 341 ? 7.459   3.117   20.137  1.00 67.77 341 A 1 
ATOM   2660 N N   . ILE A 1 342 ? 5.970   5.885   15.375  1.00 93.51 342 A 1 
ATOM   2661 C CA  . ILE A 1 342 ? 4.837   6.087   14.463  1.00 93.98 342 A 1 
ATOM   2662 C C   . ILE A 1 342 ? 5.312   6.071   13.005  1.00 94.63 342 A 1 
ATOM   2663 O O   . ILE A 1 342 ? 4.716   5.381   12.180  1.00 94.33 342 A 1 
ATOM   2664 C CB  . ILE A 1 342 ? 4.086   7.395   14.818  1.00 93.84 342 A 1 
ATOM   2665 C CG1 . ILE A 1 342 ? 3.370   7.269   16.184  1.00 92.56 342 A 1 
ATOM   2666 C CG2 . ILE A 1 342 ? 3.051   7.758   13.742  1.00 92.17 342 A 1 
ATOM   2667 C CD1 . ILE A 1 342 ? 2.989   8.618   16.810  1.00 89.39 342 A 1 
ATOM   2668 N N   . SER A 1 343 ? 6.393   6.780   12.681  1.00 94.56 343 A 1 
ATOM   2669 C CA  . SER A 1 343 ? 6.976   6.823   11.334  1.00 94.60 343 A 1 
ATOM   2670 C C   . SER A 1 343 ? 7.355   5.425   10.831  1.00 94.80 343 A 1 
ATOM   2671 O O   . SER A 1 343 ? 6.868   4.986   9.788   1.00 94.39 343 A 1 
ATOM   2672 C CB  . SER A 1 343 ? 8.208   7.726   11.347  1.00 94.00 343 A 1 
ATOM   2673 O OG  . SER A 1 343 ? 8.776   7.822   10.067  1.00 86.66 343 A 1 
ATOM   2674 N N   . ARG A 1 344 ? 8.141   4.688   11.617  1.00 93.79 344 A 1 
ATOM   2675 C CA  . ARG A 1 344 ? 8.542   3.305   11.302  1.00 93.47 344 A 1 
ATOM   2676 C C   . ARG A 1 344 ? 7.336   2.375   11.154  1.00 94.23 344 A 1 
ATOM   2677 O O   . ARG A 1 344 ? 7.289   1.567   10.229  1.00 93.34 344 A 1 
ATOM   2678 C CB  . ARG A 1 344 ? 9.495   2.782   12.390  1.00 91.84 344 A 1 
ATOM   2679 C CG  . ARG A 1 344 ? 10.909  3.369   12.227  1.00 82.32 344 A 1 
ATOM   2680 C CD  . ARG A 1 344 ? 11.871  2.847   13.299  1.00 79.82 344 A 1 
ATOM   2681 N NE  . ARG A 1 344 ? 11.725  3.567   14.581  1.00 71.64 344 A 1 
ATOM   2682 C CZ  . ARG A 1 344 ? 12.088  3.143   15.785  1.00 65.83 344 A 1 
ATOM   2683 N NH1 . ARG A 1 344 ? 12.589  1.961   15.980  1.00 57.05 344 A 1 
ATOM   2684 N NH2 . ARG A 1 344 ? 11.955  3.913   16.833  1.00 57.10 344 A 1 
ATOM   2685 N N   . SER A 1 345 ? 6.349   2.521   12.026  1.00 93.30 345 A 1 
ATOM   2686 C CA  . SER A 1 345 ? 5.130   1.713   12.003  1.00 93.30 345 A 1 
ATOM   2687 C C   . SER A 1 345 ? 4.277   1.978   10.758  1.00 94.14 345 A 1 
ATOM   2688 O O   . SER A 1 345 ? 3.799   1.034   10.130  1.00 93.83 345 A 1 
ATOM   2689 C CB  . SER A 1 345 ? 4.338   1.975   13.278  1.00 92.65 345 A 1 
ATOM   2690 O OG  . SER A 1 345 ? 3.259   1.065   13.363  1.00 85.98 345 A 1 
ATOM   2691 N N   . LEU A 1 346 ? 4.128   3.241   10.329  1.00 95.19 346 A 1 
ATOM   2692 C CA  . LEU A 1 346 ? 3.400   3.601   9.107   1.00 95.70 346 A 1 
ATOM   2693 C C   . LEU A 1 346 ? 4.148   3.181   7.836   1.00 96.01 346 A 1 
ATOM   2694 O O   . LEU A 1 346 ? 3.519   2.714   6.887   1.00 95.57 346 A 1 
ATOM   2695 C CB  . LEU A 1 346 ? 3.106   5.110   9.103   1.00 95.78 346 A 1 
ATOM   2696 C CG  . LEU A 1 346 ? 2.115   5.572   10.186  1.00 95.31 346 A 1 
ATOM   2697 C CD1 . LEU A 1 346 ? 1.972   7.091   10.123  1.00 93.36 346 A 1 
ATOM   2698 C CD2 . LEU A 1 346 ? 0.726   4.955   10.018  1.00 92.84 346 A 1 
ATOM   2699 N N   . LYS A 1 347 ? 5.480   3.264   7.818   1.00 96.17 347 A 1 
ATOM   2700 C CA  . LYS A 1 347 ? 6.295   2.684   6.735   1.00 96.06 347 A 1 
ATOM   2701 C C   . LYS A 1 347 ? 6.111   1.168   6.651   1.00 95.72 347 A 1 
ATOM   2702 O O   . LYS A 1 347 ? 5.945   0.629   5.558   1.00 94.48 347 A 1 
ATOM   2703 C CB  . LYS A 1 347 ? 7.768   3.072   6.931   1.00 95.53 347 A 1 
ATOM   2704 C CG  . LYS A 1 347 ? 8.740   2.409   5.932   1.00 93.14 347 A 1 
ATOM   2705 C CD  . LYS A 1 347 ? 8.403   2.703   4.461   1.00 87.75 347 A 1 
ATOM   2706 C CE  . LYS A 1 347 ? 9.451   2.094   3.535   1.00 81.20 347 A 1 
ATOM   2707 N NZ  . LYS A 1 347 ? 9.075   2.237   2.114   1.00 74.16 347 A 1 
ATOM   2708 N N   . SER A 1 348 ? 6.123   0.489   7.798   1.00 93.18 348 A 1 
ATOM   2709 C CA  . SER A 1 348 ? 5.842   -0.948  7.859   1.00 91.29 348 A 1 
ATOM   2710 C C   . SER A 1 348 ? 4.439   -1.268  7.351   1.00 91.25 348 A 1 
ATOM   2711 O O   . SER A 1 348 ? 4.290   -2.219  6.598   1.00 90.08 348 A 1 
ATOM   2712 C CB  . SER A 1 348 ? 6.018   -1.460  9.286   1.00 89.52 348 A 1 
ATOM   2713 O OG  . SER A 1 348 ? 5.844   -2.863  9.333   1.00 77.53 348 A 1 
ATOM   2714 N N   . LEU A 1 349 ? 3.431   -0.455  7.690   1.00 93.13 349 A 1 
ATOM   2715 C CA  . LEU A 1 349 ? 2.048   -0.617  7.236   1.00 93.29 349 A 1 
ATOM   2716 C C   . LEU A 1 349 ? 1.921   -0.482  5.712   1.00 93.68 349 A 1 
ATOM   2717 O O   . LEU A 1 349 ? 1.231   -1.283  5.094   1.00 93.23 349 A 1 
ATOM   2718 C CB  . LEU A 1 349 ? 1.174   0.417   7.962   1.00 93.67 349 A 1 
ATOM   2719 C CG  . LEU A 1 349 ? -0.329  0.296   7.665   1.00 93.21 349 A 1 
ATOM   2720 C CD1 . LEU A 1 349 ? -0.918  -0.984  8.254   1.00 90.39 349 A 1 
ATOM   2721 C CD2 . LEU A 1 349 ? -1.057  1.499   8.265   1.00 90.12 349 A 1 
ATOM   2722 N N   . ALA A 1 350 ? 2.596   0.491   5.090   1.00 95.34 350 A 1 
ATOM   2723 C CA  . ALA A 1 350 ? 2.595   0.647   3.631   1.00 95.44 350 A 1 
ATOM   2724 C C   . ALA A 1 350 ? 3.095   -0.623  2.923   1.00 94.47 350 A 1 
ATOM   2725 O O   . ALA A 1 350 ? 2.470   -1.091  1.973   1.00 93.74 350 A 1 
ATOM   2726 C CB  . ALA A 1 350 ? 3.453   1.868   3.264   1.00 96.17 350 A 1 
ATOM   2727 N N   . ARG A 1 351 ? 4.162   -1.216  3.442   1.00 93.87 351 A 1 
ATOM   2728 C CA  . ARG A 1 351 ? 4.739   -2.468  2.920   1.00 92.32 351 A 1 
ATOM   2729 C C   . ARG A 1 351 ? 3.863   -3.687  3.220   1.00 91.63 351 A 1 
ATOM   2730 O O   . ARG A 1 351 ? 3.767   -4.565  2.387   1.00 88.84 351 A 1 
ATOM   2731 C CB  . ARG A 1 351 ? 6.148   -2.692  3.483   1.00 90.99 351 A 1 
ATOM   2732 C CG  . ARG A 1 351 ? 7.105   -1.550  3.132   1.00 87.05 351 A 1 
ATOM   2733 C CD  . ARG A 1 351 ? 8.516   -1.817  3.660   1.00 81.92 351 A 1 
ATOM   2734 N NE  . ARG A 1 351 ? 9.338   -2.511  2.656   1.00 75.46 351 A 1 
ATOM   2735 C CZ  . ARG A 1 351 ? 10.566  -2.967  2.827   1.00 69.62 351 A 1 
ATOM   2736 N NH1 . ARG A 1 351 ? 11.172  -2.897  3.981   1.00 61.72 351 A 1 
ATOM   2737 N NH2 . ARG A 1 351 ? 11.222  -3.493  1.825   1.00 61.60 351 A 1 
ATOM   2738 N N   . GLU A 1 352 ? 3.245   -3.736  4.386   1.00 88.96 352 A 1 
ATOM   2739 C CA  . GLU A 1 352 ? 2.323   -4.806  4.798   1.00 87.30 352 A 1 
ATOM   2740 C C   . GLU A 1 352 ? 1.074   -4.846  3.906   1.00 87.26 352 A 1 
ATOM   2741 O O   . GLU A 1 352 ? 0.638   -5.911  3.494   1.00 85.63 352 A 1 
ATOM   2742 C CB  . GLU A 1 352 ? 1.950   -4.570  6.275   1.00 86.19 352 A 1 
ATOM   2743 C CG  . GLU A 1 352 ? 1.033   -5.638  6.897   1.00 82.09 352 A 1 
ATOM   2744 C CD  . GLU A 1 352 ? 0.484   -5.197  8.272   1.00 82.31 352 A 1 
ATOM   2745 O OE1 . GLU A 1 352 ? -0.695  -5.494  8.574   1.00 74.98 352 A 1 
ATOM   2746 O OE2 . GLU A 1 352 ? 1.181   -4.526  9.076   1.00 76.64 352 A 1 
ATOM   2747 N N   . LEU A 1 353 ? 0.512   -3.678  3.582   1.00 90.37 353 A 1 
ATOM   2748 C CA  . LEU A 1 353 ? -0.706  -3.562  2.776   1.00 90.55 353 A 1 
ATOM   2749 C C   . LEU A 1 353 ? -0.444  -3.521  1.264   1.00 90.93 353 A 1 
ATOM   2750 O O   . LEU A 1 353 ? -1.401  -3.563  0.485   1.00 90.12 353 A 1 
ATOM   2751 C CB  . LEU A 1 353 ? -1.495  -2.323  3.236   1.00 91.06 353 A 1 
ATOM   2752 C CG  . LEU A 1 353 ? -1.912  -2.299  4.716   1.00 90.50 353 A 1 
ATOM   2753 C CD1 . LEU A 1 353 ? -2.776  -1.061  4.957   1.00 88.34 353 A 1 
ATOM   2754 C CD2 . LEU A 1 353 ? -2.715  -3.527  5.133   1.00 88.45 353 A 1 
ATOM   2755 N N   . HIS A 1 354 ? 0.805   -3.398  0.843   1.00 91.65 354 A 1 
ATOM   2756 C CA  . HIS A 1 354 ? 1.229   -3.226  -0.552  1.00 92.00 354 A 1 
ATOM   2757 C C   . HIS A 1 354 ? 0.544   -2.051  -1.271  1.00 93.99 354 A 1 
ATOM   2758 O O   . HIS A 1 354 ? 0.150   -2.138  -2.440  1.00 93.50 354 A 1 
ATOM   2759 C CB  . HIS A 1 354 ? 1.134   -4.559  -1.301  1.00 89.36 354 A 1 
ATOM   2760 C CG  . HIS A 1 354 ? 2.058   -5.592  -0.717  1.00 84.22 354 A 1 
ATOM   2761 N ND1 . HIS A 1 354 ? 3.430   -5.512  -0.713  1.00 76.20 354 A 1 
ATOM   2762 C CD2 . HIS A 1 354 ? 1.712   -6.728  -0.041  1.00 74.09 354 A 1 
ATOM   2763 C CE1 . HIS A 1 354 ? 3.897   -6.575  -0.037  1.00 74.29 354 A 1 
ATOM   2764 N NE2 . HIS A 1 354 ? 2.891   -7.357  0.381   1.00 75.03 354 A 1 
ATOM   2765 N N   . ILE A 1 355 ? 0.393   -0.927  -0.556  1.00 94.30 355 A 1 
ATOM   2766 C CA  . ILE A 1 355 ? -0.196  0.311   -1.078  1.00 95.97 355 A 1 
ATOM   2767 C C   . ILE A 1 355 ? 0.609   1.534   -0.620  1.00 97.15 355 A 1 
ATOM   2768 O O   . ILE A 1 355 ? 1.242   1.484   0.437   1.00 97.20 355 A 1 
ATOM   2769 C CB  . ILE A 1 355 ? -1.685  0.448   -0.683  1.00 95.61 355 A 1 
ATOM   2770 C CG1 . ILE A 1 355 ? -1.882  0.619   0.837   1.00 94.63 355 A 1 
ATOM   2771 C CG2 . ILE A 1 355 ? -2.506  -0.723  -1.243  1.00 94.33 355 A 1 
ATOM   2772 C CD1 . ILE A 1 355 ? -3.340  0.763   1.274   1.00 92.96 355 A 1 
ATOM   2773 N N   . PRO A 1 356 ? 0.568   2.660   -1.360  1.00 97.26 356 A 1 
ATOM   2774 C CA  . PRO A 1 356 ? 1.135   3.910   -0.871  1.00 98.05 356 A 1 
ATOM   2775 C C   . PRO A 1 356 ? 0.346   4.437   0.335   1.00 98.35 356 A 1 
ATOM   2776 O O   . PRO A 1 356 ? -0.888  4.486   0.331   1.00 98.09 356 A 1 
ATOM   2777 C CB  . PRO A 1 356 ? 1.108   4.877   -2.057  1.00 97.73 356 A 1 
ATOM   2778 C CG  . PRO A 1 356 ? -0.040  4.343   -2.917  1.00 95.67 356 A 1 
ATOM   2779 C CD  . PRO A 1 356 ? 0.017   2.838   -2.693  1.00 97.47 356 A 1 
ATOM   2780 N N   . VAL A 1 357 ? 1.072   4.893   1.352   1.00 98.23 357 A 1 
ATOM   2781 C CA  . VAL A 1 357 ? 0.531   5.572   2.533   1.00 98.30 357 A 1 
ATOM   2782 C C   . VAL A 1 357 ? 1.060   7.001   2.559   1.00 98.31 357 A 1 
ATOM   2783 O O   . VAL A 1 357 ? 2.248   7.236   2.788   1.00 97.81 357 A 1 
ATOM   2784 C CB  . VAL A 1 357 ? 0.846   4.801   3.829   1.00 97.96 357 A 1 
ATOM   2785 C CG1 . VAL A 1 357 ? 0.321   5.547   5.064   1.00 96.60 357 A 1 
ATOM   2786 C CG2 . VAL A 1 357 ? 0.184   3.415   3.823   1.00 96.35 357 A 1 
ATOM   2787 N N   . VAL A 1 358 ? 0.168   7.967   2.310   1.00 98.23 358 A 1 
ATOM   2788 C CA  . VAL A 1 358 ? 0.458   9.405   2.257   1.00 98.26 358 A 1 
ATOM   2789 C C   . VAL A 1 358 ? 0.123   10.032  3.602   1.00 98.08 358 A 1 
ATOM   2790 O O   . VAL A 1 358 ? -1.031  10.039  4.023   1.00 97.47 358 A 1 
ATOM   2791 C CB  . VAL A 1 358 ? -0.320  10.099  1.126   1.00 98.22 358 A 1 
ATOM   2792 C CG1 . VAL A 1 358 ? 0.128   11.560  0.984   1.00 96.72 358 A 1 
ATOM   2793 C CG2 . VAL A 1 358 ? -0.130  9.412   -0.229  1.00 96.27 358 A 1 
ATOM   2794 N N   . VAL A 1 359 ? 1.106   10.607  4.268   1.00 97.71 359 A 1 
ATOM   2795 C CA  . VAL A 1 359 ? 0.946   11.167  5.606   1.00 97.39 359 A 1 
ATOM   2796 C C   . VAL A 1 359 ? 1.252   12.651  5.605   1.00 97.24 359 A 1 
ATOM   2797 O O   . VAL A 1 359 ? 2.314   13.098  5.176   1.00 96.52 359 A 1 
ATOM   2798 C CB  . VAL A 1 359 ? 1.794   10.406  6.630   1.00 96.79 359 A 1 
ATOM   2799 C CG1 . VAL A 1 359 ? 1.530   10.939  8.040   1.00 94.12 359 A 1 
ATOM   2800 C CG2 . VAL A 1 359 ? 1.450   8.913   6.615   1.00 94.50 359 A 1 
ATOM   2801 N N   . LEU A 1 360 ? 0.313   13.436  6.111   1.00 96.80 360 A 1 
ATOM   2802 C CA  . LEU A 1 360 ? 0.491   14.872  6.221   1.00 96.63 360 A 1 
ATOM   2803 C C   . LEU A 1 360 ? 1.290   15.224  7.479   1.00 95.74 360 A 1 
ATOM   2804 O O   . LEU A 1 360 ? 1.020   14.725  8.565   1.00 94.93 360 A 1 
ATOM   2805 C CB  . LEU A 1 360 ? -0.859  15.589  6.150   1.00 96.93 360 A 1 
ATOM   2806 C CG  . LEU A 1 360 ? -1.768  15.186  4.970   1.00 95.87 360 A 1 
ATOM   2807 C CD1 . LEU A 1 360 ? -2.943  16.152  4.890   1.00 90.55 360 A 1 
ATOM   2808 C CD2 . LEU A 1 360 ? -1.056  15.220  3.626   1.00 89.54 360 A 1 
ATOM   2809 N N   . CYS A 1 361 ? 2.254   16.132  7.335   1.00 94.67 361 A 1 
ATOM   2810 C CA  . CYS A 1 361 ? 3.094   16.610  8.429   1.00 94.07 361 A 1 
ATOM   2811 C C   . CYS A 1 361 ? 3.056   18.134  8.537   1.00 94.35 361 A 1 
ATOM   2812 O O   . CYS A 1 361 ? 2.961   18.853  7.544   1.00 92.76 361 A 1 
ATOM   2813 C CB  . CYS A 1 361 ? 4.520   16.085  8.241   1.00 91.76 361 A 1 
ATOM   2814 S SG  . CYS A 1 361 ? 4.531   14.306  8.582   1.00 81.85 361 A 1 
ATOM   2815 N N   . GLN A 1 362 ? 3.139   18.634  9.758   1.00 93.12 362 A 1 
ATOM   2816 C CA  . GLN A 1 362 ? 3.332   20.060  9.994   1.00 92.56 362 A 1 
ATOM   2817 C C   . GLN A 1 362 ? 4.828   20.356  10.128  1.00 92.55 362 A 1 
ATOM   2818 O O   . GLN A 1 362 ? 5.525   19.695  10.894  1.00 90.25 362 A 1 
ATOM   2819 C CB  . GLN A 1 362 ? 2.520   20.494  11.216  1.00 90.43 362 A 1 
ATOM   2820 C CG  . GLN A 1 362 ? 2.610   22.008  11.444  1.00 79.89 362 A 1 
ATOM   2821 C CD  . GLN A 1 362 ? 1.682   22.492  12.552  1.00 77.97 362 A 1 
ATOM   2822 O OE1 . GLN A 1 362 ? 0.626   21.956  12.806  1.00 71.14 362 A 1 
ATOM   2823 N NE2 . GLN A 1 362 ? 2.024   23.550  13.240  1.00 66.53 362 A 1 
ATOM   2824 N N   . LEU A 1 363 ? 5.295   21.364  9.396   1.00 91.30 363 A 1 
ATOM   2825 C CA  . LEU A 1 363 ? 6.668   21.853  9.514   1.00 90.98 363 A 1 
ATOM   2826 C C   . LEU A 1 363 ? 6.808   22.813  10.702  1.00 90.40 363 A 1 
ATOM   2827 O O   . LEU A 1 363 ? 5.842   23.464  11.119  1.00 88.36 363 A 1 
ATOM   2828 C CB  . LEU A 1 363 ? 7.110   22.508  8.197   1.00 90.85 363 A 1 
ATOM   2829 C CG  . LEU A 1 363 ? 7.053   21.589  6.966   1.00 90.49 363 A 1 
ATOM   2830 C CD1 . LEU A 1 363 ? 7.550   22.349  5.740   1.00 87.96 363 A 1 
ATOM   2831 C CD2 . LEU A 1 363 ? 7.894   20.327  7.136   1.00 88.41 363 A 1 
ATOM   2832 N N   . ASN A 1 364 ? 8.026   22.923  11.222  1.00 88.29 364 A 1 
ATOM   2833 C CA  . ASN A 1 364 ? 8.356   23.926  12.230  1.00 86.86 364 A 1 
ATOM   2834 C C   . ASN A 1 364 ? 8.225   25.352  11.655  1.00 86.70 364 A 1 
ATOM   2835 O O   . ASN A 1 364 ? 8.024   25.576  10.455  1.00 80.67 364 A 1 
ATOM   2836 C CB  . ASN A 1 364 ? 9.728   23.596  12.872  1.00 82.82 364 A 1 
ATOM   2837 C CG  . ASN A 1 364 ? 10.928  23.784  11.961  1.00 77.63 364 A 1 
ATOM   2838 O OD1 . ASN A 1 364 ? 10.827  24.302  10.866  1.00 66.61 364 A 1 
ATOM   2839 N ND2 . ASN A 1 364 ? 12.094  23.393  12.405  1.00 73.48 364 A 1 
ATOM   2840 N N   . ARG A 1 365 ? 8.271   26.345  12.549  1.00 81.95 365 A 1 
ATOM   2841 C CA  . ARG A 1 365 ? 8.149   27.765  12.179  1.00 80.67 365 A 1 
ATOM   2842 C C   . ARG A 1 365 ? 9.502   28.436  11.929  1.00 80.95 365 A 1 
ATOM   2843 O O   . ARG A 1 365 ? 9.532   29.641  11.703  1.00 74.70 365 A 1 
ATOM   2844 C CB  . ARG A 1 365 ? 7.325   28.524  13.229  1.00 77.08 365 A 1 
ATOM   2845 C CG  . ARG A 1 365 ? 5.863   28.052  13.287  1.00 73.95 365 A 1 
ATOM   2846 C CD  . ARG A 1 365 ? 5.080   28.945  14.250  1.00 71.46 365 A 1 
ATOM   2847 N NE  . ARG A 1 365 ? 3.659   28.546  14.329  1.00 66.10 365 A 1 
ATOM   2848 C CZ  . ARG A 1 365 ? 2.701   29.210  14.954  1.00 59.50 365 A 1 
ATOM   2849 N NH1 . ARG A 1 365 ? 2.930   30.330  15.582  1.00 54.11 365 A 1 
ATOM   2850 N NH2 . ARG A 1 365 ? 1.481   28.750  14.958  1.00 53.65 365 A 1 
ATOM   2851 N N   . ASP A 1 366 ? 10.594  27.681  11.962  1.00 79.75 366 A 1 
ATOM   2852 C CA  . ASP A 1 366 ? 11.936  28.224  11.770  1.00 80.00 366 A 1 
ATOM   2853 C C   . ASP A 1 366 ? 12.132  28.656  10.315  1.00 80.47 366 A 1 
ATOM   2854 O O   . ASP A 1 366 ? 11.540  28.088  9.388   1.00 73.48 366 A 1 
ATOM   2855 C CB  . ASP A 1 366 ? 12.991  27.214  12.251  1.00 75.17 366 A 1 
ATOM   2856 C CG  . ASP A 1 366 ? 12.763  26.799  13.707  1.00 69.08 366 A 1 
ATOM   2857 O OD1 . ASP A 1 366 ? 12.306  27.669  14.492  1.00 64.61 366 A 1 
ATOM   2858 O OD2 . ASP A 1 366 ? 12.945  25.601  13.995  1.00 65.61 366 A 1 
ATOM   2859 N N   . ALA A 1 367 ? 12.914  29.715  10.119  1.00 75.41 367 A 1 
ATOM   2860 C CA  . ALA A 1 367 ? 13.217  30.274  8.804   1.00 75.35 367 A 1 
ATOM   2861 C C   . ALA A 1 367 ? 11.972  30.485  7.907   1.00 78.27 367 A 1 
ATOM   2862 O O   . ALA A 1 367 ? 11.960  30.141  6.728   1.00 72.81 367 A 1 
ATOM   2863 C CB  . ALA A 1 367 ? 14.321  29.421  8.170   1.00 70.12 367 A 1 
ATOM   2864 N N   . GLN A 1 368 ? 10.884  31.082  8.446   1.00 81.58 368 A 1 
ATOM   2865 C CA  . GLN A 1 368 ? 9.599   31.272  7.742   1.00 80.33 368 A 1 
ATOM   2866 C C   . GLN A 1 368 ? 9.698   31.948  6.363   1.00 81.41 368 A 1 
ATOM   2867 O O   . GLN A 1 368 ? 8.760   31.856  5.568   1.00 74.74 368 A 1 
ATOM   2868 C CB  . GLN A 1 368 ? 8.642   32.115  8.604   1.00 75.41 368 A 1 
ATOM   2869 C CG  . GLN A 1 368 ? 8.048   31.326  9.772   1.00 67.02 368 A 1 
ATOM   2870 C CD  . GLN A 1 368 ? 6.993   32.110  10.545  1.00 63.65 368 A 1 
ATOM   2871 O OE1 . GLN A 1 368 ? 6.682   33.261  10.272  1.00 58.28 368 A 1 
ATOM   2872 N NE2 . GLN A 1 368 ? 6.380   31.513  11.538  1.00 55.24 368 A 1 
ATOM   2873 N N   . ARG A 1 369 ? 10.793  32.661  6.093   1.00 77.34 369 A 1 
ATOM   2874 C CA  . ARG A 1 369 ? 11.037  33.374  4.829   1.00 77.86 369 A 1 
ATOM   2875 C C   . ARG A 1 369 ? 11.811  32.556  3.793   1.00 80.22 369 A 1 
ATOM   2876 O O   . ARG A 1 369 ? 11.927  33.007  2.658   1.00 73.83 369 A 1 
ATOM   2877 C CB  . ARG A 1 369 ? 11.751  34.698  5.123   1.00 74.03 369 A 1 
ATOM   2878 C CG  . ARG A 1 369 ? 10.874  35.659  5.925   1.00 71.70 369 A 1 
ATOM   2879 C CD  . ARG A 1 369 ? 11.594  36.996  6.102   1.00 66.26 369 A 1 
ATOM   2880 N NE  . ARG A 1 369 ? 10.765  37.958  6.851   1.00 59.06 369 A 1 
ATOM   2881 C CZ  . ARG A 1 369 ? 11.144  39.156  7.265   1.00 49.20 369 A 1 
ATOM   2882 N NH1 . ARG A 1 369 ? 12.340  39.616  7.029   1.00 47.51 369 A 1 
ATOM   2883 N NH2 . ARG A 1 369 ? 10.321  39.915  7.936   1.00 47.26 369 A 1 
ATOM   2884 N N   . GLU A 1 370 ? 12.323  31.398  4.180   1.00 79.44 370 A 1 
ATOM   2885 C CA  . GLU A 1 370 ? 13.101  30.509  3.325   1.00 81.46 370 A 1 
ATOM   2886 C C   . GLU A 1 370 ? 12.259  29.309  2.877   1.00 83.85 370 A 1 
ATOM   2887 O O   . GLU A 1 370 ? 11.245  28.969  3.503   1.00 80.78 370 A 1 
ATOM   2888 C CB  . GLU A 1 370 ? 14.377  30.076  4.054   1.00 78.48 370 A 1 
ATOM   2889 C CG  . GLU A 1 370 ? 15.279  31.291  4.343   1.00 71.60 370 A 1 
ATOM   2890 C CD  . GLU A 1 370 ? 16.565  30.939  5.094   1.00 67.83 370 A 1 
ATOM   2891 O OE1 . GLU A 1 370 ? 17.269  31.908  5.463   1.00 60.53 370 A 1 
ATOM   2892 O OE2 . GLU A 1 370 ? 16.807  29.739  5.317   1.00 62.79 370 A 1 
ATOM   2893 N N   . ALA A 1 371 ? 12.655  28.684  1.774   1.00 84.32 371 A 1 
ATOM   2894 C CA  . ALA A 1 371 ? 12.038  27.436  1.340   1.00 85.71 371 A 1 
ATOM   2895 C C   . ALA A 1 371 ? 12.278  26.341  2.398   1.00 87.95 371 A 1 
ATOM   2896 O O   . ALA A 1 371 ? 13.379  26.264  2.950   1.00 83.59 371 A 1 
ATOM   2897 C CB  . ALA A 1 371 ? 12.595  27.046  -0.035  1.00 83.74 371 A 1 
ATOM   2898 N N   . PRO A 1 372 ? 11.270  25.514  2.717   1.00 89.06 372 A 1 
ATOM   2899 C CA  . PRO A 1 372 ? 11.433  24.445  3.690   1.00 87.70 372 A 1 
ATOM   2900 C C   . PRO A 1 372 ? 12.418  23.383  3.189   1.00 88.37 372 A 1 
ATOM   2901 O O   . PRO A 1 372 ? 12.460  23.057  2.001   1.00 86.84 372 A 1 
ATOM   2902 C CB  . PRO A 1 372 ? 10.031  23.880  3.912   1.00 85.07 372 A 1 
ATOM   2903 C CG  . PRO A 1 372 ? 9.323   24.168  2.589   1.00 85.54 372 A 1 
ATOM   2904 C CD  . PRO A 1 372 ? 9.934   25.488  2.147   1.00 89.48 372 A 1 
ATOM   2905 N N   . THR A 1 373 ? 13.168  22.829  4.123   1.00 83.55 373 A 1 
ATOM   2906 C CA  . THR A 1 373 ? 14.116  21.731  3.915   1.00 81.56 373 A 1 
ATOM   2907 C C   . THR A 1 373 ? 13.737  20.545  4.800   1.00 82.07 373 A 1 
ATOM   2908 O O   . THR A 1 373 ? 12.857  20.666  5.660   1.00 81.95 373 A 1 
ATOM   2909 C CB  . THR A 1 373 ? 15.557  22.181  4.212   1.00 80.18 373 A 1 
ATOM   2910 O OG1 . THR A 1 373 ? 15.708  22.467  5.582   1.00 77.07 373 A 1 
ATOM   2911 C CG2 . THR A 1 373 ? 15.976  23.422  3.422   1.00 77.27 373 A 1 
ATOM   2912 N N   . LEU A 1 374 ? 14.409  19.412  4.637   1.00 85.15 374 A 1 
ATOM   2913 C CA  . LEU A 1 374 ? 14.180  18.215  5.462   1.00 82.90 374 A 1 
ATOM   2914 C C   . LEU A 1 374 ? 14.338  18.498  6.969   1.00 84.31 374 A 1 
ATOM   2915 O O   . LEU A 1 374 ? 13.568  17.978  7.776   1.00 82.69 374 A 1 
ATOM   2916 C CB  . LEU A 1 374 ? 15.125  17.097  4.984   1.00 81.24 374 A 1 
ATOM   2917 C CG  . LEU A 1 374 ? 14.822  16.580  3.561   1.00 80.24 374 A 1 
ATOM   2918 C CD1 . LEU A 1 374 ? 15.929  15.647  3.085   1.00 77.55 374 A 1 
ATOM   2919 C CD2 . LEU A 1 374 ? 13.493  15.826  3.489   1.00 78.37 374 A 1 
ATOM   2920 N N   . ALA A 1 375 ? 15.223  19.434  7.337   1.00 84.22 375 A 1 
ATOM   2921 C CA  . ALA A 1 375 ? 15.391  19.876  8.727   1.00 82.76 375 A 1 
ATOM   2922 C C   . ALA A 1 375 ? 14.149  20.574  9.329   1.00 83.18 375 A 1 
ATOM   2923 O O   . ALA A 1 375 ? 14.060  20.756  10.540  1.00 80.39 375 A 1 
ATOM   2924 C CB  . ALA A 1 375 ? 16.611  20.803  8.773   1.00 81.75 375 A 1 
ATOM   2925 N N   . ASN A 1 376 ? 13.182  20.996  8.492   1.00 85.59 376 A 1 
ATOM   2926 C CA  . ASN A 1 376 ? 11.939  21.619  8.958   1.00 84.36 376 A 1 
ATOM   2927 C C   . ASN A 1 376 ? 10.819  20.612  9.252   1.00 83.20 376 A 1 
ATOM   2928 O O   . ASN A 1 376 ? 9.753   21.041  9.715   1.00 81.46 376 A 1 
ATOM   2929 C CB  . ASN A 1 376 ? 11.482  22.683  7.951   1.00 84.08 376 A 1 
ATOM   2930 C CG  . ASN A 1 376 ? 12.492  23.796  7.767   1.00 81.89 376 A 1 
ATOM   2931 O OD1 . ASN A 1 376 ? 13.070  23.960  6.711   1.00 73.51 376 A 1 
ATOM   2932 N ND2 . ASN A 1 376 ? 12.715  24.602  8.771   1.00 76.94 376 A 1 
ATOM   2933 N N   . LEU A 1 377 ? 11.009  19.326  9.003   1.00 83.90 377 A 1 
ATOM   2934 C CA  . LEU A 1 377 ? 10.096  18.304  9.512   1.00 80.91 377 A 1 
ATOM   2935 C C   . LEU A 1 377 ? 10.124  18.357  11.044  1.00 78.14 377 A 1 
ATOM   2936 O O   . LEU A 1 377 ? 11.184  18.395  11.669  1.00 70.44 377 A 1 
ATOM   2937 C CB  . LEU A 1 377 ? 10.486  16.914  8.977   1.00 79.60 377 A 1 
ATOM   2938 C CG  . LEU A 1 377 ? 10.158  16.689  7.491   1.00 78.39 377 A 1 
ATOM   2939 C CD1 . LEU A 1 377 ? 10.835  15.412  6.986   1.00 73.38 377 A 1 
ATOM   2940 C CD2 . LEU A 1 377 ? 8.649   16.535  7.261   1.00 73.68 377 A 1 
ATOM   2941 N N   . ARG A 1 378 ? 8.964   18.426  11.660  1.00 69.44 378 A 1 
ATOM   2942 C CA  . ARG A 1 378 ? 8.855   18.532  13.112  1.00 64.66 378 A 1 
ATOM   2943 C C   . ARG A 1 378 ? 9.191   17.193  13.757  1.00 64.78 378 A 1 
ATOM   2944 O O   . ARG A 1 378 ? 8.596   16.188  13.389  1.00 56.49 378 A 1 
ATOM   2945 C CB  . ARG A 1 378 ? 7.451   19.038  13.464  1.00 56.77 378 A 1 
ATOM   2946 C CG  . ARG A 1 378 ? 7.338   19.350  14.958  1.00 50.56 378 A 1 
ATOM   2947 C CD  . ARG A 1 378 ? 5.941   19.873  15.272  1.00 49.03 378 A 1 
ATOM   2948 N NE  . ARG A 1 378 ? 5.813   20.110  16.718  1.00 42.70 378 A 1 
ATOM   2949 C CZ  . ARG A 1 378 ? 4.741   20.574  17.337  1.00 39.49 378 A 1 
ATOM   2950 N NH1 . ARG A 1 378 ? 3.656   20.898  16.690  1.00 37.29 378 A 1 
ATOM   2951 N NH2 . ARG A 1 378 ? 4.759   20.708  18.628  1.00 35.98 378 A 1 
ATOM   2952 N N   . ASP A 1 379 ? 10.097  17.208  14.734  1.00 64.42 379 A 1 
ATOM   2953 C CA  . ASP A 1 379 ? 10.461  16.046  15.568  1.00 61.51 379 A 1 
ATOM   2954 C C   . ASP A 1 379 ? 10.926  14.807  14.757  1.00 62.88 379 A 1 
ATOM   2955 O O   . ASP A 1 379 ? 10.532  13.682  15.035  1.00 57.37 379 A 1 
ATOM   2956 C CB  . ASP A 1 379 ? 9.320   15.762  16.571  1.00 54.78 379 A 1 
ATOM   2957 C CG  . ASP A 1 379 ? 8.869   17.010  17.354  1.00 49.45 379 A 1 
ATOM   2958 O OD1 . ASP A 1 379 ? 9.751   17.749  17.841  1.00 46.95 379 A 1 
ATOM   2959 O OD2 . ASP A 1 379 ? 7.644   17.274  17.420  1.00 44.07 379 A 1 
ATOM   2960 N N   . SER A 1 380 ? 11.720  15.026  13.700  1.00 63.80 380 A 1 
ATOM   2961 C CA  . SER A 1 380 ? 11.679  14.186  12.494  1.00 60.62 380 A 1 
ATOM   2962 C C   . SER A 1 380 ? 12.959  13.502  12.027  1.00 63.57 380 A 1 
ATOM   2963 O O   . SER A 1 380 ? 13.029  13.126  10.849  1.00 55.81 380 A 1 
ATOM   2964 C CB  . SER A 1 380 ? 11.162  15.022  11.347  1.00 52.76 380 A 1 
ATOM   2965 O OG  . SER A 1 380 ? 12.159  15.938  10.948  1.00 46.69 380 A 1 
ATOM   2966 N N   . GLY A 1 381 ? 13.953  13.294  12.859  1.00 68.80 381 A 1 
ATOM   2967 C CA  . GLY A 1 381 ? 15.175  12.603  12.406  1.00 66.82 381 A 1 
ATOM   2968 C C   . GLY A 1 381 ? 14.909  11.233  11.768  1.00 71.90 381 A 1 
ATOM   2969 O O   . GLY A 1 381 ? 15.588  10.841  10.826  1.00 66.24 381 A 1 
ATOM   2970 N N   . SER A 1 382 ? 13.862  10.536  12.220  1.00 79.79 382 A 1 
ATOM   2971 C CA  . SER A 1 382 ? 13.418  9.254   11.665  1.00 81.06 382 A 1 
ATOM   2972 C C   . SER A 1 382 ? 12.509  9.383   10.442  1.00 84.77 382 A 1 
ATOM   2973 O O   . SER A 1 382 ? 12.662  8.603   9.510   1.00 81.20 382 A 1 
ATOM   2974 C CB  . SER A 1 382 ? 12.695  8.463   12.746  1.00 74.24 382 A 1 
ATOM   2975 O OG  . SER A 1 382 ? 11.664  9.269   13.280  1.00 63.33 382 A 1 
ATOM   2976 N N   . ILE A 1 383 ? 11.597  10.374  10.386  1.00 83.93 383 A 1 
ATOM   2977 C CA  . ILE A 1 383 ? 10.664  10.554  9.248   1.00 85.08 383 A 1 
ATOM   2978 C C   . ILE A 1 383 ? 11.437  10.774  7.952   1.00 87.53 383 A 1 
ATOM   2979 O O   . ILE A 1 383 ? 11.117  10.185  6.921   1.00 85.66 383 A 1 
ATOM   2980 C CB  . ILE A 1 383 ? 9.694   11.737  9.472   1.00 83.42 383 A 1 
ATOM   2981 C CG1 . ILE A 1 383 ? 8.804   11.512  10.708  1.00 78.19 383 A 1 
ATOM   2982 C CG2 . ILE A 1 383 ? 8.805   11.951  8.232   1.00 76.38 383 A 1 
ATOM   2983 C CD1 . ILE A 1 383 ? 7.961   12.737  11.086  1.00 70.36 383 A 1 
ATOM   2984 N N   . GLU A 1 384 ? 12.484  11.595  8.000   1.00 84.62 384 A 1 
ATOM   2985 C CA  . GLU A 1 384 ? 13.360  11.808  6.856   1.00 83.89 384 A 1 
ATOM   2986 C C   . GLU A 1 384 ? 13.957  10.483  6.367   1.00 86.03 384 A 1 
ATOM   2987 O O   . GLU A 1 384 ? 13.954  10.218  5.164   1.00 81.87 384 A 1 
ATOM   2988 C CB  . GLU A 1 384 ? 14.468  12.804  7.238   1.00 82.14 384 A 1 
ATOM   2989 C CG  . GLU A 1 384 ? 15.441  13.017  6.070   1.00 75.64 384 A 1 
ATOM   2990 C CD  . GLU A 1 384 ? 16.578  13.992  6.374   1.00 73.01 384 A 1 
ATOM   2991 O OE1 . GLU A 1 384 ? 17.503  14.042  5.528   1.00 66.26 384 A 1 
ATOM   2992 O OE2 . GLU A 1 384 ? 16.520  14.687  7.412   1.00 67.76 384 A 1 
ATOM   2993 N N   . GLN A 1 385 ? 14.431  9.635   7.271   1.00 88.69 385 A 1 
ATOM   2994 C CA  . GLN A 1 385 ? 15.047  8.353   6.913   1.00 88.83 385 A 1 
ATOM   2995 C C   . GLN A 1 385 ? 14.019  7.362   6.354   1.00 89.76 385 A 1 
ATOM   2996 O O   . GLN A 1 385 ? 14.270  6.755   5.312   1.00 86.27 385 A 1 
ATOM   2997 C CB  . GLN A 1 385 ? 15.784  7.775   8.122   1.00 86.35 385 A 1 
ATOM   2998 C CG  . GLN A 1 385 ? 16.995  8.644   8.508   1.00 78.17 385 A 1 
ATOM   2999 C CD  . GLN A 1 385 ? 17.734  8.139   9.742   1.00 71.99 385 A 1 
ATOM   3000 O OE1 . GLN A 1 385 ? 17.503  7.069   10.277  1.00 66.97 385 A 1 
ATOM   3001 N NE2 . GLN A 1 385 ? 18.685  8.889   10.241  1.00 61.95 385 A 1 
ATOM   3002 N N   . ASP A 1 386 ? 12.855  7.251   7.000   1.00 92.06 386 A 1 
ATOM   3003 C CA  . ASP A 1 386 ? 11.818  6.263   6.685   1.00 92.65 386 A 1 
ATOM   3004 C C   . ASP A 1 386 ? 11.085  6.560   5.370   1.00 94.04 386 A 1 
ATOM   3005 O O   . ASP A 1 386 ? 10.803  5.641   4.598   1.00 93.24 386 A 1 
ATOM   3006 C CB  . ASP A 1 386 ? 10.795  6.209   7.828   1.00 91.47 386 A 1 
ATOM   3007 C CG  . ASP A 1 386 ? 11.375  5.762   9.172   1.00 88.88 386 A 1 
ATOM   3008 O OD1 . ASP A 1 386 ? 12.328  4.956   9.172   1.00 84.49 386 A 1 
ATOM   3009 O OD2 . ASP A 1 386 ? 10.816  6.231   10.189  1.00 83.62 386 A 1 
ATOM   3010 N N   . ALA A 1 387 ? 10.788  7.846   5.090   1.00 93.43 387 A 1 
ATOM   3011 C CA  . ALA A 1 387 ? 10.015  8.237   3.921   1.00 93.67 387 A 1 
ATOM   3012 C C   . ALA A 1 387 ? 10.739  7.906   2.606   1.00 94.34 387 A 1 
ATOM   3013 O O   . ALA A 1 387 ? 11.945  8.130   2.458   1.00 93.49 387 A 1 
ATOM   3014 C CB  . ALA A 1 387 ? 9.664   9.722   4.016   1.00 92.97 387 A 1 
ATOM   3015 N N   . ASP A 1 388 ? 9.974   7.424   1.622   1.00 96.53 388 A 1 
ATOM   3016 C CA  . ASP A 1 388 ? 10.483  7.183   0.262   1.00 96.81 388 A 1 
ATOM   3017 C C   . ASP A 1 388 ? 10.372  8.436   -0.603  1.00 97.08 388 A 1 
ATOM   3018 O O   . ASP A 1 388 ? 11.269  8.712   -1.403  1.00 95.92 388 A 1 
ATOM   3019 C CB  . ASP A 1 388 ? 9.716   6.034   -0.391  1.00 96.46 388 A 1 
ATOM   3020 C CG  . ASP A 1 388 ? 9.711   4.814   0.512   1.00 95.77 388 A 1 
ATOM   3021 O OD1 . ASP A 1 388 ? 10.732  4.088   0.648   1.00 91.95 388 A 1 
ATOM   3022 O OD2 . ASP A 1 388 ? 8.681   4.610   1.170   1.00 92.38 388 A 1 
ATOM   3023 N N   . LEU A 1 389 ? 9.300   9.215   -0.383  1.00 96.25 389 A 1 
ATOM   3024 C CA  . LEU A 1 389 ? 9.030   10.486  -1.044  1.00 96.47 389 A 1 
ATOM   3025 C C   . LEU A 1 389 ? 8.664   11.540  0.009   1.00 96.61 389 A 1 
ATOM   3026 O O   . LEU A 1 389 ? 7.810   11.312  0.867   1.00 95.96 389 A 1 
ATOM   3027 C CB  . LEU A 1 389 ? 7.918   10.261  -2.088  1.00 96.70 389 A 1 
ATOM   3028 C CG  . LEU A 1 389 ? 7.455   11.515  -2.851  1.00 96.31 389 A 1 
ATOM   3029 C CD1 . LEU A 1 389 ? 8.556   12.106  -3.723  1.00 93.21 389 A 1 
ATOM   3030 C CD2 . LEU A 1 389 ? 6.276   11.157  -3.756  1.00 93.56 389 A 1 
ATOM   3031 N N   . VAL A 1 390 ? 9.306   12.718  -0.060  1.00 96.16 390 A 1 
ATOM   3032 C CA  . VAL A 1 390 ? 9.001   13.870  0.796   1.00 95.99 390 A 1 
ATOM   3033 C C   . VAL A 1 390 ? 8.672   15.069  -0.076  1.00 96.36 390 A 1 
ATOM   3034 O O   . VAL A 1 390 ? 9.517   15.545  -0.844  1.00 95.88 390 A 1 
ATOM   3035 C CB  . VAL A 1 390 ? 10.135  14.195  1.786   1.00 95.01 390 A 1 
ATOM   3036 C CG1 . VAL A 1 390 ? 9.734   15.354  2.708   1.00 92.68 390 A 1 
ATOM   3037 C CG2 . VAL A 1 390 ? 10.487  12.996  2.676   1.00 92.41 390 A 1 
ATOM   3038 N N   . LEU A 1 391 ? 7.457   15.578  0.079   1.00 96.28 391 A 1 
ATOM   3039 C CA  . LEU A 1 391 ? 6.927   16.746  -0.609  1.00 96.26 391 A 1 
ATOM   3040 C C   . LEU A 1 391 ? 6.729   17.888  0.387   1.00 96.00 391 A 1 
ATOM   3041 O O   . LEU A 1 391 ? 6.109   17.703  1.434   1.00 95.57 391 A 1 
ATOM   3042 C CB  . LEU A 1 391 ? 5.600   16.384  -1.305  1.00 96.80 391 A 1 
ATOM   3043 C CG  . LEU A 1 391 ? 5.667   15.207  -2.296  1.00 96.55 391 A 1 
ATOM   3044 C CD1 . LEU A 1 391 ? 4.278   14.952  -2.881  1.00 94.67 391 A 1 
ATOM   3045 C CD2 . LEU A 1 391 ? 6.634   15.481  -3.449  1.00 94.54 391 A 1 
ATOM   3046 N N   . PHE A 1 392 ? 7.190   19.096  0.053   1.00 96.21 392 A 1 
ATOM   3047 C CA  . PHE A 1 392 ? 6.922   20.296  0.842   1.00 95.87 392 A 1 
ATOM   3048 C C   . PHE A 1 392 ? 6.099   21.305  0.066   1.00 96.17 392 A 1 
ATOM   3049 O O   . PHE A 1 392 ? 6.481   21.740  -1.016  1.00 95.43 392 A 1 
ATOM   3050 C CB  . PHE A 1 392 ? 8.218   20.932  1.359   1.00 94.76 392 A 1 
ATOM   3051 C CG  . PHE A 1 392 ? 9.004   20.088  2.339   1.00 94.32 392 A 1 
ATOM   3052 C CD1 . PHE A 1 392 ? 8.351   19.303  3.306   1.00 91.29 392 A 1 
ATOM   3053 C CD2 . PHE A 1 392 ? 10.409  20.099  2.287   1.00 91.27 392 A 1 
ATOM   3054 C CE1 . PHE A 1 392 ? 9.096   18.508  4.194   1.00 89.99 392 A 1 
ATOM   3055 C CE2 . PHE A 1 392 ? 11.151  19.311  3.177   1.00 89.70 392 A 1 
ATOM   3056 C CZ  . PHE A 1 392 ? 10.497  18.505  4.126   1.00 90.92 392 A 1 
ATOM   3057 N N   . LEU A 1 393 ? 5.002   21.737  0.672   1.00 96.04 393 A 1 
ATOM   3058 C CA  . LEU A 1 393 ? 4.201   22.836  0.164   1.00 95.75 393 A 1 
ATOM   3059 C C   . LEU A 1 393 ? 4.721   24.159  0.738   1.00 95.48 393 A 1 
ATOM   3060 O O   . LEU A 1 393 ? 4.741   24.364  1.958   1.00 93.88 393 A 1 
ATOM   3061 C CB  . LEU A 1 393 ? 2.734   22.556  0.503   1.00 94.84 393 A 1 
ATOM   3062 C CG  . LEU A 1 393 ? 1.750   23.434  -0.277  1.00 92.35 393 A 1 
ATOM   3063 C CD1 . LEU A 1 393 ? 1.714   23.064  -1.760  1.00 87.83 393 A 1 
ATOM   3064 C CD2 . LEU A 1 393 ? 0.352   23.229  0.305   1.00 88.06 393 A 1 
ATOM   3065 N N   . ASN A 1 394 ? 5.123   25.067  -0.129  1.00 95.24 394 A 1 
ATOM   3066 C CA  . ASN A 1 394 ? 5.706   26.354  0.221   1.00 94.38 394 A 1 
ATOM   3067 C C   . ASN A 1 394 ? 5.016   27.490  -0.536  1.00 94.02 394 A 1 
ATOM   3068 O O   . ASN A 1 394 ? 5.007   27.524  -1.762  1.00 92.33 394 A 1 
ATOM   3069 C CB  . ASN A 1 394 ? 7.208   26.319  -0.069  1.00 92.75 394 A 1 
ATOM   3070 C CG  . ASN A 1 394 ? 7.859   27.635  0.293   1.00 90.77 394 A 1 
ATOM   3071 O OD1 . ASN A 1 394 ? 7.748   28.116  1.418   1.00 82.56 394 A 1 
ATOM   3072 N ND2 . ASN A 1 394 ? 8.521   28.271  -0.646  1.00 82.81 394 A 1 
ATOM   3073 N N   . ARG A 1 395 ? 4.460   28.454  0.202   1.00 91.58 395 A 1 
ATOM   3074 C CA  . ARG A 1 395 ? 3.875   29.654  -0.401  1.00 88.85 395 A 1 
ATOM   3075 C C   . ARG A 1 395 ? 4.987   30.619  -0.803  1.00 86.98 395 A 1 
ATOM   3076 O O   . ARG A 1 395 ? 5.743   31.063  0.065   1.00 78.79 395 A 1 
ATOM   3077 C CB  . ARG A 1 395 ? 2.883   30.279  0.585   1.00 85.73 395 A 1 
ATOM   3078 C CG  . ARG A 1 395 ? 2.195   31.510  -0.009  1.00 76.47 395 A 1 
ATOM   3079 C CD  . ARG A 1 395 ? 1.156   32.044  0.973   1.00 74.87 395 A 1 
ATOM   3080 N NE  . ARG A 1 395 ? 0.532   33.273  0.458   1.00 68.81 395 A 1 
ATOM   3081 C CZ  . ARG A 1 395 ? -0.470  33.929  1.021   1.00 63.57 395 A 1 
ATOM   3082 N NH1 . ARG A 1 395 ? -1.012  33.519  2.135   1.00 59.28 395 A 1 
ATOM   3083 N NH2 . ARG A 1 395 ? -0.939  35.007  0.460   1.00 55.78 395 A 1 
ATOM   3084 N N   . GLU A 1 396 ? 5.036   31.001  -2.070  1.00 81.03 396 A 1 
ATOM   3085 C CA  . GLU A 1 396 ? 5.961   32.043  -2.511  1.00 77.17 396 A 1 
ATOM   3086 C C   . GLU A 1 396 ? 5.598   33.387  -1.865  1.00 75.58 396 A 1 
ATOM   3087 O O   . GLU A 1 396 ? 4.468   33.882  -1.950  1.00 68.86 396 A 1 
ATOM   3088 C CB  . GLU A 1 396 ? 5.994   32.180  -4.040  1.00 71.99 396 A 1 
ATOM   3089 C CG  . GLU A 1 396 ? 6.672   30.990  -4.742  1.00 64.30 396 A 1 
ATOM   3090 C CD  . GLU A 1 396 ? 7.009   31.296  -6.216  1.00 60.49 396 A 1 
ATOM   3091 O OE1 . GLU A 1 396 ? 7.899   30.608  -6.759  1.00 54.66 396 A 1 
ATOM   3092 O OE2 . GLU A 1 396 ? 6.423   32.247  -6.782  1.00 54.10 396 A 1 
ATOM   3093 N N   . GLN A 1 397 ? 6.570   34.014  -1.211  1.00 77.40 397 A 1 
ATOM   3094 C CA  . GLN A 1 397 ? 6.401   35.391  -0.768  1.00 73.92 397 A 1 
ATOM   3095 C C   . GLN A 1 397 ? 6.597   36.309  -1.972  1.00 72.72 397 A 1 
ATOM   3096 O O   . GLN A 1 397 ? 7.713   36.475  -2.464  1.00 65.08 397 A 1 
ATOM   3097 C CB  . GLN A 1 397 ? 7.353   35.748  0.383   1.00 67.93 397 A 1 
ATOM   3098 C CG  . GLN A 1 397 ? 7.012   34.978  1.666   1.00 60.11 397 A 1 
ATOM   3099 C CD  . GLN A 1 397 ? 7.695   35.542  2.912   1.00 55.44 397 A 1 
ATOM   3100 O OE1 . GLN A 1 397 ? 8.342   36.581  2.919   1.00 50.70 397 A 1 
ATOM   3101 N NE2 . GLN A 1 397 ? 7.529   34.893  4.041   1.00 47.59 397 A 1 
ATOM   3102 N N   . THR A 1 398 ? 5.519   36.965  -2.416  1.00 70.10 398 A 1 
ATOM   3103 C CA  . THR A 1 398 ? 5.629   38.083  -3.356  1.00 67.70 398 A 1 
ATOM   3104 C C   . THR A 1 398 ? 6.486   39.173  -2.715  1.00 65.85 398 A 1 
ATOM   3105 O O   . THR A 1 398 ? 6.059   39.881  -1.800  1.00 60.02 398 A 1 
ATOM   3106 C CB  . THR A 1 398 ? 4.255   38.631  -3.775  1.00 62.53 398 A 1 
ATOM   3107 O OG1 . THR A 1 398 ? 3.356   38.653  -2.692  1.00 54.59 398 A 1 
ATOM   3108 C CG2 . THR A 1 398 ? 3.623   37.768  -4.865  1.00 53.23 398 A 1 
ATOM   3109 N N   . ARG A 1 399 ? 7.740   39.305  -3.169  1.00 61.59 399 A 1 
ATOM   3110 C CA  . ARG A 1 399 ? 8.574   40.459  -2.820  1.00 60.39 399 A 1 
ATOM   3111 C C   . ARG A 1 399 ? 7.848   41.692  -3.358  1.00 58.16 399 A 1 
ATOM   3112 O O   . ARG A 1 399 ? 7.849   41.928  -4.561  1.00 53.90 399 A 1 
ATOM   3113 C CB  . ARG A 1 399 ? 9.991   40.332  -3.414  1.00 55.72 399 A 1 
ATOM   3114 C CG  . ARG A 1 399 ? 10.874  39.307  -2.678  1.00 50.50 399 A 1 
ATOM   3115 C CD  . ARG A 1 399 ? 12.294  39.294  -3.278  1.00 47.84 399 A 1 
ATOM   3116 N NE  . ARG A 1 399 ? 13.203  38.392  -2.541  1.00 42.53 399 A 1 
ATOM   3117 C CZ  . ARG A 1 399 ? 14.475  38.137  -2.834  1.00 39.53 399 A 1 
ATOM   3118 N NH1 . ARG A 1 399 ? 15.071  38.675  -3.858  1.00 39.19 399 A 1 
ATOM   3119 N NH2 . ARG A 1 399 ? 15.177  37.319  -2.093  1.00 38.34 399 A 1 
ATOM   3120 N N   . LYS A 1 400 ? 7.214   42.483  -2.469  1.00 55.68 400 A 1 
ATOM   3121 C CA  . LYS A 1 400 ? 6.830   43.857  -2.811  1.00 55.48 400 A 1 
ATOM   3122 C C   . LYS A 1 400 ? 8.122   44.614  -3.117  1.00 55.03 400 A 1 
ATOM   3123 O O   . LYS A 1 400 ? 8.763   45.126  -2.200  1.00 50.69 400 A 1 
ATOM   3124 C CB  . LYS A 1 400 ? 6.026   44.531  -1.678  1.00 50.62 400 A 1 
ATOM   3125 C CG  . LYS A 1 400 ? 4.525   44.209  -1.728  1.00 45.69 400 A 1 
ATOM   3126 C CD  . LYS A 1 400 ? 3.742   45.019  -0.673  1.00 42.83 400 A 1 
ATOM   3127 C CE  . LYS A 1 400 ? 2.235   44.766  -0.820  1.00 37.03 400 A 1 
ATOM   3128 N NZ  . LYS A 1 400 ? 1.421   45.543  0.146   1.00 34.36 400 A 1 
ATOM   3129 N N   . ASN A 1 401 ? 8.524   44.656  -4.382  1.00 46.06 401 A 1 
ATOM   3130 C CA  . ASN A 1 401 ? 9.564   45.568  -4.834  1.00 47.10 401 A 1 
ATOM   3131 C C   . ASN A 1 401 ? 9.051   46.994  -4.602  1.00 45.25 401 A 1 
ATOM   3132 O O   . ASN A 1 401 ? 8.236   47.523  -5.356  1.00 42.72 401 A 1 
ATOM   3133 C CB  . ASN A 1 401 ? 9.937   45.286  -6.309  1.00 44.07 401 A 1 
ATOM   3134 C CG  . ASN A 1 401 ? 11.040  44.256  -6.478  1.00 38.91 401 A 1 
ATOM   3135 O OD1 . ASN A 1 401 ? 11.697  43.830  -5.539  1.00 35.41 401 A 1 
ATOM   3136 N ND2 . ASN A 1 401 ? 11.309  43.838  -7.696  1.00 33.76 401 A 1 
ATOM   3137 N N   . ARG A 1 402 ? 9.499   47.598  -3.486  1.00 45.26 402 A 1 
ATOM   3138 C CA  . ARG A 1 402 ? 9.450   49.050  -3.346  1.00 46.40 402 A 1 
ATOM   3139 C C   . ARG A 1 402 ? 10.451  49.621  -4.351  1.00 45.51 402 A 1 
ATOM   3140 O O   . ARG A 1 402 ? 11.646  49.467  -4.147  1.00 42.64 402 A 1 
ATOM   3141 C CB  . ARG A 1 402 ? 9.790   49.469  -1.901  1.00 42.31 402 A 1 
ATOM   3142 C CG  . ARG A 1 402 ? 8.592   49.394  -0.947  1.00 38.35 402 A 1 
ATOM   3143 C CD  . ARG A 1 402 ? 9.019   49.843  0.465   1.00 35.89 402 A 1 
ATOM   3144 N NE  . ARG A 1 402 ? 7.865   50.053  1.362   1.00 31.85 402 A 1 
ATOM   3145 C CZ  . ARG A 1 402 ? 7.914   50.349  2.657   1.00 29.84 402 A 1 
ATOM   3146 N NH1 . ARG A 1 402 ? 9.036   50.426  3.308   1.00 30.04 402 A 1 
ATOM   3147 N NH2 . ARG A 1 402 ? 6.816   50.579  3.328   1.00 31.46 402 A 1 
ATOM   3148 N N   . LYS A 1 403 ? 9.928   50.306  -5.363  1.00 45.97 403 A 1 
ATOM   3149 C CA  . LYS A 1 403 ? 10.574  51.079  -6.440  1.00 48.35 403 A 1 
ATOM   3150 C C   . LYS A 1 403 ? 10.749  50.341  -7.772  1.00 47.24 403 A 1 
ATOM   3151 O O   . LYS A 1 403 ? 11.594  49.461  -7.898  1.00 44.50 403 A 1 
ATOM   3152 C CB  . LYS A 1 403 ? 11.916  51.728  -6.018  1.00 45.25 403 A 1 
ATOM   3153 C CG  . LYS A 1 403 ? 11.796  52.729  -4.868  1.00 40.96 403 A 1 
ATOM   3154 C CD  . LYS A 1 403 ? 13.180  53.312  -4.540  1.00 38.89 403 A 1 
ATOM   3155 C CE  . LYS A 1 403 ? 13.068  54.430  -3.502  1.00 35.00 403 A 1 
ATOM   3156 N NZ  . LYS A 1 403 ? 14.388  55.058  -3.243  1.00 32.12 403 A 1 
HETATM 3157 N N   . UNK A 1 404 ? 10.022  50.840  -8.776  1.00 39.32 404 A 1 
HETATM 3158 C CA  . UNK A 1 404 ? 10.287  50.618  -10.199 1.00 41.48 404 A 1 
HETATM 3159 C C   . UNK A 1 404 ? 8.996   50.343  -10.964 1.00 40.44 404 A 1 
HETATM 3160 O O   . UNK A 1 404 ? 8.436   49.264  -10.838 1.00 38.55 404 A 1 
HETATM 3161 N N   . UNK A 1 405 ? 8.468   51.349  -11.673 1.00 40.70 405 A 1 
HETATM 3162 C CA  . UNK A 1 405 ? 7.245   51.246  -12.464 1.00 43.71 405 A 1 
HETATM 3163 C C   . UNK A 1 405 ? 7.355   50.282  -13.645 1.00 43.37 405 A 1 
HETATM 3164 O O   . UNK A 1 405 ? 8.449   50.006  -14.137 1.00 41.40 405 A 1 
HETATM 3165 N N   . UNK A 1 406 ? 6.197   49.850  -14.133 1.00 36.26 406 A 1 
HETATM 3166 C CA  . UNK A 1 406 ? 6.000   49.183  -15.419 1.00 39.72 406 A 1 
HETATM 3167 C C   . UNK A 1 406 ? 5.910   47.661  -15.315 1.00 39.39 406 A 1 
HETATM 3168 O O   . UNK A 1 406 ? 6.925   46.980  -15.331 1.00 38.38 406 A 1 
HETATM 3169 N N   . UNK A 1 407 ? 4.689   47.120  -15.250 1.00 37.82 407 A 1 
HETATM 3170 C CA  . UNK A 1 407 ? 4.393   45.690  -15.397 1.00 42.14 407 A 1 
HETATM 3171 C C   . UNK A 1 407 ? 3.607   45.128  -14.217 1.00 42.01 407 A 1 
HETATM 3172 O O   . UNK A 1 407 ? 4.092   44.243  -13.527 1.00 40.83 407 A 1 
ATOM   3173 N N   . GLU A 1 408 ? 2.380   45.628  -13.963 1.00 37.53 408 A 1 
ATOM   3174 C CA  . GLU A 1 408 ? 1.435   44.912  -13.106 1.00 40.51 408 A 1 
ATOM   3175 C C   . GLU A 1 408 ? 1.121   43.565  -13.762 1.00 40.65 408 A 1 
ATOM   3176 O O   . GLU A 1 408 ? 0.350   43.464  -14.714 1.00 39.54 408 A 1 
ATOM   3177 C CB  . GLU A 1 408 ? 0.151   45.725  -12.865 1.00 39.33 408 A 1 
ATOM   3178 C CG  . GLU A 1 408 ? 0.374   46.889  -11.888 1.00 34.43 408 A 1 
ATOM   3179 C CD  . GLU A 1 408 ? -0.923  47.623  -11.505 1.00 31.56 408 A 1 
ATOM   3180 O OE1 . GLU A 1 408 ? -0.894  48.294  -10.443 1.00 28.66 408 A 1 
ATOM   3181 O OE2 . GLU A 1 408 ? -1.917  47.524  -12.255 1.00 31.31 408 A 1 
ATOM   3182 N N   . SER A 1 409 ? 1.768   42.505  -13.267 1.00 45.01 409 A 1 
ATOM   3183 C CA  . SER A 1 409 ? 1.259   41.165  -13.508 1.00 47.60 409 A 1 
ATOM   3184 C C   . SER A 1 409 ? -0.123  41.105  -12.864 1.00 47.86 409 A 1 
ATOM   3185 O O   . SER A 1 409 ? -0.225  41.057  -11.637 1.00 45.46 409 A 1 
ATOM   3186 C CB  . SER A 1 409 ? 2.209   40.110  -12.920 1.00 45.32 409 A 1 
ATOM   3187 O OG  . SER A 1 409 ? 2.454   40.339  -11.546 1.00 40.55 409 A 1 
ATOM   3188 N N   . HIS A 1 410 ? -1.176  41.129  -13.674 1.00 48.87 410 A 1 
ATOM   3189 C CA  . HIS A 1 410 ? -2.544  40.850  -13.260 1.00 50.23 410 A 1 
ATOM   3190 C C   . HIS A 1 410 ? -2.648  39.394  -12.774 1.00 50.10 410 A 1 
ATOM   3191 O O   . HIS A 1 410 ? -3.188  38.530  -13.461 1.00 46.78 410 A 1 
ATOM   3192 C CB  . HIS A 1 410 ? -3.509  41.129  -14.425 1.00 45.84 410 A 1 
ATOM   3193 C CG  . HIS A 1 410 ? -3.753  42.588  -14.720 1.00 41.35 410 A 1 
ATOM   3194 N ND1 . HIS A 1 410 ? -4.491  43.459  -13.954 1.00 38.07 410 A 1 
ATOM   3195 C CD2 . HIS A 1 410 ? -3.339  43.284  -15.824 1.00 33.40 410 A 1 
ATOM   3196 C CE1 . HIS A 1 410 ? -4.523  44.647  -14.579 1.00 31.98 410 A 1 
ATOM   3197 N NE2 . HIS A 1 410 ? -3.841  44.582  -15.730 1.00 32.92 410 A 1 
ATOM   3198 N N   . MET A 1 411 ? -2.085  39.091  -11.598 1.00 51.96 411 A 1 
ATOM   3199 C CA  . MET A 1 411 ? -2.474  37.880  -10.889 1.00 53.59 411 A 1 
ATOM   3200 C C   . MET A 1 411 ? -3.872  38.118  -10.320 1.00 55.22 411 A 1 
ATOM   3201 O O   . MET A 1 411 ? -4.090  39.146  -9.664  1.00 51.65 411 A 1 
ATOM   3202 C CB  . MET A 1 411 ? -1.465  37.483  -9.803  1.00 50.09 411 A 1 
ATOM   3203 C CG  . MET A 1 411 ? -0.263  36.764  -10.428 1.00 46.89 411 A 1 
ATOM   3204 S SD  . MET A 1 411 ? 0.551   35.570  -9.337  1.00 41.97 411 A 1 
ATOM   3205 C CE  . MET A 1 411 ? 1.646   36.661  -8.398  1.00 39.38 411 A 1 
ATOM   3206 N N   . PRO A 1 412 ? -4.832  37.212  -10.567 1.00 53.43 412 A 1 
ATOM   3207 C CA  . PRO A 1 412 ? -6.143  37.307  -9.948  1.00 54.89 412 A 1 
ATOM   3208 C C   . PRO A 1 412 ? -5.973  37.401  -8.426  1.00 57.44 412 A 1 
ATOM   3209 O O   . PRO A 1 412 ? -5.249  36.601  -7.836  1.00 55.25 412 A 1 
ATOM   3210 C CB  . PRO A 1 412 ? -6.901  36.041  -10.371 1.00 50.47 412 A 1 
ATOM   3211 C CG  . PRO A 1 412 ? -6.171  35.568  -11.627 1.00 47.84 412 A 1 
ATOM   3212 C CD  . PRO A 1 412 ? -4.732  36.024  -11.399 1.00 50.37 412 A 1 
ATOM   3213 N N   . LEU A 1 413 ? -6.637  38.363  -7.780  1.00 55.60 413 A 1 
ATOM   3214 C CA  . LEU A 1 413 ? -6.572  38.625  -6.326  1.00 57.50 413 A 1 
ATOM   3215 C C   . LEU A 1 413 ? -6.857  37.388  -5.450  1.00 64.48 413 A 1 
ATOM   3216 O O   . LEU A 1 413 ? -6.560  37.393  -4.256  1.00 57.58 413 A 1 
ATOM   3217 C CB  . LEU A 1 413 ? -7.583  39.749  -6.010  1.00 48.10 413 A 1 
ATOM   3218 C CG  . LEU A 1 413 ? -7.016  41.168  -6.222  1.00 40.98 413 A 1 
ATOM   3219 C CD1 . LEU A 1 413 ? -8.109  42.134  -6.683  1.00 35.18 413 A 1 
ATOM   3220 C CD2 . LEU A 1 413 ? -6.430  41.707  -4.916  1.00 34.64 413 A 1 
ATOM   3221 N N   . ASP A 1 414 ? -7.406  36.328  -6.038  1.00 79.48 414 A 1 
ATOM   3222 C CA  . ASP A 1 414 ? -7.837  35.102  -5.367  1.00 82.90 414 A 1 
ATOM   3223 C C   . ASP A 1 414 ? -6.877  33.911  -5.552  1.00 86.55 414 A 1 
ATOM   3224 O O   . ASP A 1 414 ? -7.187  32.813  -5.076  1.00 82.89 414 A 1 
ATOM   3225 C CB  . ASP A 1 414 ? -9.228  34.737  -5.880  1.00 76.16 414 A 1 
ATOM   3226 C CG  . ASP A 1 414 ? -10.254 35.841  -5.680  1.00 68.53 414 A 1 
ATOM   3227 O OD1 . ASP A 1 414 ? -10.505 36.249  -4.528  1.00 63.14 414 A 1 
ATOM   3228 O OD2 . ASP A 1 414 ? -10.948 36.173  -6.661  1.00 63.50 414 A 1 
ATOM   3229 N N   . THR A 1 415 ? -5.739  34.085  -6.242  1.00 87.08 415 A 1 
ATOM   3230 C CA  . THR A 1 415 ? -4.758  33.015  -6.470  1.00 87.70 415 A 1 
ATOM   3231 C C   . THR A 1 415 ? -3.464  33.275  -5.710  1.00 88.02 415 A 1 
ATOM   3232 O O   . THR A 1 415 ? -2.954  34.392  -5.668  1.00 84.88 415 A 1 
ATOM   3233 C CB  . THR A 1 415 ? -4.487  32.751  -7.959  1.00 85.61 415 A 1 
ATOM   3234 O OG1 . THR A 1 415 ? -3.978  33.894  -8.597  1.00 73.62 415 A 1 
ATOM   3235 C CG2 . THR A 1 415 ? -5.745  32.316  -8.703  1.00 72.99 415 A 1 
ATOM   3236 N N   . ILE A 1 416 ? -2.921  32.233  -5.079  1.00 91.22 416 A 1 
ATOM   3237 C CA  . ILE A 1 416 ? -1.663  32.290  -4.330  1.00 91.60 416 A 1 
ATOM   3238 C C   . ILE A 1 416 ? -0.659  31.350  -5.003  1.00 92.50 416 A 1 
ATOM   3239 O O   . ILE A 1 416 ? -0.857  30.136  -4.935  1.00 91.64 416 A 1 
ATOM   3240 C CB  . ILE A 1 416 ? -1.888  31.921  -2.847  1.00 90.38 416 A 1 
ATOM   3241 C CG1 . ILE A 1 416 ? -2.875  32.906  -2.172  1.00 86.68 416 A 1 
ATOM   3242 C CG2 . ILE A 1 416 ? -0.538  31.906  -2.114  1.00 85.80 416 A 1 
ATOM   3243 C CD1 . ILE A 1 416 ? -3.252  32.530  -0.735  1.00 79.58 416 A 1 
ATOM   3244 N N   . PRO A 1 417 ? 0.435   31.876  -5.600  1.00 93.21 417 A 1 
ATOM   3245 C CA  . PRO A 1 417 ? 1.523   31.052  -6.114  1.00 92.86 417 A 1 
ATOM   3246 C C   . PRO A 1 417 ? 2.123   30.203  -4.998  1.00 93.58 417 A 1 
ATOM   3247 O O   . PRO A 1 417 ? 2.403   30.698  -3.899  1.00 92.49 417 A 1 
ATOM   3248 C CB  . PRO A 1 417 ? 2.559   32.014  -6.704  1.00 90.90 417 A 1 
ATOM   3249 C CG  . PRO A 1 417 ? 1.748   33.279  -6.968  1.00 87.88 417 A 1 
ATOM   3250 C CD  . PRO A 1 417 ? 0.718   33.281  -5.853  1.00 90.83 417 A 1 
ATOM   3251 N N   . THR A 1 418 ? 2.281   28.920  -5.264  1.00 94.15 418 A 1 
ATOM   3252 C CA  . THR A 1 418 ? 2.719   27.938  -4.274  1.00 94.91 418 A 1 
ATOM   3253 C C   . THR A 1 418 ? 3.639   26.922  -4.938  1.00 95.28 418 A 1 
ATOM   3254 O O   . THR A 1 418 ? 3.330   26.403  -6.003  1.00 94.13 418 A 1 
ATOM   3255 C CB  . THR A 1 418 ? 1.512   27.236  -3.631  1.00 94.50 418 A 1 
ATOM   3256 O OG1 . THR A 1 418 ? 0.578   28.174  -3.129  1.00 84.76 418 A 1 
ATOM   3257 C CG2 . THR A 1 418 ? 1.922   26.386  -2.434  1.00 84.70 418 A 1 
ATOM   3258 N N   . ASP A 1 419 ? 4.756   26.630  -4.292  1.00 95.46 419 A 1 
ATOM   3259 C CA  . ASP A 1 419 ? 5.705   25.619  -4.731  1.00 95.80 419 A 1 
ATOM   3260 C C   . ASP A 1 419 ? 5.394   24.288  -4.067  1.00 96.62 419 A 1 
ATOM   3261 O O   . ASP A 1 419 ? 5.263   24.227  -2.841  1.00 95.96 419 A 1 
ATOM   3262 C CB  . ASP A 1 419 ? 7.134   26.064  -4.382  1.00 94.35 419 A 1 
ATOM   3263 C CG  . ASP A 1 419 ? 7.624   27.231  -5.227  1.00 92.19 419 A 1 
ATOM   3264 O OD1 . ASP A 1 419 ? 6.960   27.564  -6.227  1.00 88.04 419 A 1 
ATOM   3265 O OD2 . ASP A 1 419 ? 8.725   27.753  -4.950  1.00 87.83 419 A 1 
ATOM   3266 N N   . LEU A 1 420 ? 5.341   23.224  -4.848  1.00 95.69 420 A 1 
ATOM   3267 C CA  . LEU A 1 420 ? 5.404   21.863  -4.340  1.00 96.38 420 A 1 
ATOM   3268 C C   . LEU A 1 420 ? 6.814   21.322  -4.589  1.00 96.60 420 A 1 
ATOM   3269 O O   . LEU A 1 420 ? 7.186   21.007  -5.716  1.00 95.90 420 A 1 
ATOM   3270 C CB  . LEU A 1 420 ? 4.295   21.022  -4.990  1.00 96.69 420 A 1 
ATOM   3271 C CG  . LEU A 1 420 ? 4.220   19.584  -4.459  1.00 96.23 420 A 1 
ATOM   3272 C CD1 . LEU A 1 420 ? 3.893   19.537  -2.963  1.00 93.18 420 A 1 
ATOM   3273 C CD2 . LEU A 1 420 ? 3.119   18.833  -5.212  1.00 93.06 420 A 1 
ATOM   3274 N N   . ILE A 1 421 ? 7.607   21.272  -3.527  1.00 96.39 421 A 1 
ATOM   3275 C CA  . ILE A 1 421 ? 9.023   20.905  -3.573  1.00 96.19 421 A 1 
ATOM   3276 C C   . ILE A 1 421 ? 9.143   19.403  -3.320  1.00 96.46 421 A 1 
ATOM   3277 O O   . ILE A 1 421 ? 8.739   18.932  -2.263  1.00 95.82 421 A 1 
ATOM   3278 C CB  . ILE A 1 421 ? 9.823   21.719  -2.531  1.00 95.51 421 A 1 
ATOM   3279 C CG1 . ILE A 1 421 ? 9.616   23.245  -2.707  1.00 93.87 421 A 1 
ATOM   3280 C CG2 . ILE A 1 421 ? 11.315  21.348  -2.591  1.00 93.84 421 A 1 
ATOM   3281 C CD1 . ILE A 1 421 ? 10.172  24.084  -1.546  1.00 89.96 421 A 1 
ATOM   3282 N N   . ILE A 1 422 ? 9.740   18.671  -4.245  1.00 96.60 422 A 1 
ATOM   3283 C CA  . ILE A 1 422 ? 10.174  17.285  -4.049  1.00 96.67 422 A 1 
ATOM   3284 C C   . ILE A 1 422 ? 11.523  17.347  -3.331  1.00 96.15 422 A 1 
ATOM   3285 O O   . ILE A 1 422 ? 12.559  17.581  -3.955  1.00 94.71 422 A 1 
ATOM   3286 C CB  . ILE A 1 422 ? 10.257  16.528  -5.396  1.00 96.61 422 A 1 
ATOM   3287 C CG1 . ILE A 1 422 ? 8.924   16.612  -6.175  1.00 95.05 422 A 1 
ATOM   3288 C CG2 . ILE A 1 422 ? 10.651  15.065  -5.135  1.00 94.90 422 A 1 
ATOM   3289 C CD1 . ILE A 1 422 ? 9.015   16.077  -7.611  1.00 90.91 422 A 1 
ATOM   3290 N N   . ALA A 1 423 ? 11.497  17.216  -2.008  1.00 94.89 423 A 1 
ATOM   3291 C CA  . ALA A 1 423 ? 12.674  17.379  -1.157  1.00 93.70 423 A 1 
ATOM   3292 C C   . ALA A 1 423 ? 13.495  16.092  -1.020  1.00 93.54 423 A 1 
ATOM   3293 O O   . ALA A 1 423 ? 14.709  16.147  -0.808  1.00 91.66 423 A 1 
ATOM   3294 C CB  . ALA A 1 423 ? 12.198  17.887  0.206   1.00 93.05 423 A 1 
ATOM   3295 N N   . LYS A 1 424 ? 12.843  14.939  -1.144  1.00 93.56 424 A 1 
ATOM   3296 C CA  . LYS A 1 424 ? 13.471  13.615  -1.160  1.00 93.10 424 A 1 
ATOM   3297 C C   . LYS A 1 424 ? 12.678  12.692  -2.062  1.00 93.13 424 A 1 
ATOM   3298 O O   . LYS A 1 424 ? 11.453  12.696  -2.013  1.00 91.74 424 A 1 
ATOM   3299 C CB  . LYS A 1 424 ? 13.536  13.064  0.278   1.00 91.81 424 A 1 
ATOM   3300 C CG  . LYS A 1 424 ? 14.242  11.700  0.376   1.00 89.44 424 A 1 
ATOM   3301 C CD  . LYS A 1 424 ? 14.115  11.082  1.768   1.00 87.72 424 A 1 
ATOM   3302 C CE  . LYS A 1 424 ? 14.796  9.709   1.781   1.00 83.00 424 A 1 
ATOM   3303 N NZ  . LYS A 1 424 ? 14.498  8.941   3.006   1.00 79.42 424 A 1 
ATOM   3304 N N   . GLN A 1 425 ? 13.381  11.849  -2.798  1.00 94.24 425 A 1 
ATOM   3305 C CA  . GLN A 1 425 ? 12.819  10.725  -3.532  1.00 94.50 425 A 1 
ATOM   3306 C C   . GLN A 1 425 ? 13.873  9.612   -3.602  1.00 94.46 425 A 1 
ATOM   3307 O O   . GLN A 1 425 ? 15.013  9.875   -3.973  1.00 90.83 425 A 1 
ATOM   3308 C CB  . GLN A 1 425 ? 12.377  11.226  -4.913  1.00 92.82 425 A 1 
ATOM   3309 C CG  . GLN A 1 425 ? 11.643  10.159  -5.724  1.00 88.90 425 A 1 
ATOM   3310 C CD  . GLN A 1 425 ? 11.005  10.723  -6.987  1.00 92.02 425 A 1 
ATOM   3311 O OE1 . GLN A 1 425 ? 10.753  11.897  -7.128  1.00 82.75 425 A 1 
ATOM   3312 N NE2 . GLN A 1 425 ? 10.686  9.899   -7.955  1.00 78.77 425 A 1 
ATOM   3313 N N   . ARG A 1 426 ? 13.527  8.381   -3.219  1.00 94.47 426 A 1 
ATOM   3314 C CA  . ARG A 1 426 ? 14.505  7.268   -3.215  1.00 92.47 426 A 1 
ATOM   3315 C C   . ARG A 1 426 ? 14.954  6.862   -4.618  1.00 90.80 426 A 1 
ATOM   3316 O O   . ARG A 1 426 ? 16.127  6.563   -4.803  1.00 82.25 426 A 1 
ATOM   3317 C CB  . ARG A 1 426 ? 13.948  6.042   -2.478  1.00 90.20 426 A 1 
ATOM   3318 C CG  . ARG A 1 426 ? 14.031  6.178   -0.956  1.00 83.50 426 A 1 
ATOM   3319 C CD  . ARG A 1 426 ? 13.588  4.863   -0.305  1.00 80.98 426 A 1 
ATOM   3320 N NE  . ARG A 1 426 ? 13.570  4.959   1.174   1.00 76.99 426 A 1 
ATOM   3321 C CZ  . ARG A 1 426 ? 14.203  4.185   2.037   1.00 72.01 426 A 1 
ATOM   3322 N NH1 . ARG A 1 426 ? 14.977  3.198   1.668   1.00 63.21 426 A 1 
ATOM   3323 N NH2 . ARG A 1 426 ? 14.054  4.393   3.316   1.00 64.63 426 A 1 
ATOM   3324 N N   . ASN A 1 427 ? 14.017  6.853   -5.567  1.00 86.11 427 A 1 
ATOM   3325 C CA  . ASN A 1 427 ? 14.208  6.296   -6.908  1.00 86.54 427 A 1 
ATOM   3326 C C   . ASN A 1 427 ? 13.963  7.333   -8.021  1.00 87.17 427 A 1 
ATOM   3327 O O   . ASN A 1 427 ? 13.498  6.978   -9.102  1.00 80.55 427 A 1 
ATOM   3328 C CB  . ASN A 1 427 ? 13.307  5.051   -7.055  1.00 82.51 427 A 1 
ATOM   3329 C CG  . ASN A 1 427 ? 13.635  3.942   -6.072  1.00 77.12 427 A 1 
ATOM   3330 O OD1 . ASN A 1 427 ? 14.766  3.715   -5.684  1.00 68.09 427 A 1 
ATOM   3331 N ND2 . ASN A 1 427 ? 12.642  3.215   -5.623  1.00 68.26 427 A 1 
ATOM   3332 N N   . GLY A 1 428 ? 14.218  8.612   -7.764  1.00 88.02 428 A 1 
ATOM   3333 C CA  . GLY A 1 428 ? 13.948  9.654   -8.747  1.00 88.97 428 A 1 
ATOM   3334 C C   . GLY A 1 428 ? 14.559  11.011  -8.398  1.00 91.59 428 A 1 
ATOM   3335 O O   . GLY A 1 428 ? 15.227  11.156  -7.372  1.00 89.79 428 A 1 
ATOM   3336 N N   . PRO A 1 429 ? 14.348  12.019  -9.257  1.00 91.32 429 A 1 
ATOM   3337 C CA  . PRO A 1 429 ? 14.927  13.341  -9.078  1.00 92.46 429 A 1 
ATOM   3338 C C   . PRO A 1 429 ? 14.210  14.141  -7.983  1.00 94.00 429 A 1 
ATOM   3339 O O   . PRO A 1 429 ? 13.018  13.974  -7.729  1.00 92.27 429 A 1 
ATOM   3340 C CB  . PRO A 1 429 ? 14.811  14.010  -10.453 1.00 90.54 429 A 1 
ATOM   3341 C CG  . PRO A 1 429 ? 13.538  13.392  -11.028 1.00 89.72 429 A 1 
ATOM   3342 C CD  . PRO A 1 429 ? 13.582  11.963  -10.500 1.00 92.55 429 A 1 
ATOM   3343 N N   . ILE A 1 430 ? 14.935  15.082  -7.374  1.00 94.07 430 A 1 
ATOM   3344 C CA  . ILE A 1 430 ? 14.356  16.186  -6.602  1.00 94.56 430 A 1 
ATOM   3345 C C   . ILE A 1 430 ? 13.996  17.343  -7.544  1.00 94.76 430 A 1 
ATOM   3346 O O   . ILE A 1 430 ? 14.528  17.451  -8.654  1.00 90.86 430 A 1 
ATOM   3347 C CB  . ILE A 1 430 ? 15.294  16.631  -5.458  1.00 92.92 430 A 1 
ATOM   3348 C CG1 . ILE A 1 430 ? 16.659  17.134  -5.987  1.00 85.82 430 A 1 
ATOM   3349 C CG2 . ILE A 1 430 ? 15.448  15.486  -4.445  1.00 82.75 430 A 1 
ATOM   3350 C CD1 . ILE A 1 430 ? 17.541  17.775  -4.908  1.00 78.89 430 A 1 
ATOM   3351 N N   . GLY A 1 431 ? 13.108  18.238  -7.109  1.00 93.83 431 A 1 
ATOM   3352 C CA  . GLY A 1 431 ? 12.733  19.382  -7.934  1.00 93.62 431 A 1 
ATOM   3353 C C   . GLY A 1 431 ? 11.574  20.188  -7.372  1.00 95.02 431 A 1 
ATOM   3354 O O   . GLY A 1 431 ? 11.185  20.027  -6.218  1.00 93.83 431 A 1 
ATOM   3355 N N   . VAL A 1 432 ? 11.031  21.087  -8.189  1.00 95.73 432 A 1 
ATOM   3356 C CA  . VAL A 1 432 ? 9.932   21.973  -7.795  1.00 95.77 432 A 1 
ATOM   3357 C C   . VAL A 1 432 ? 8.852   21.956  -8.870  1.00 95.41 432 A 1 
ATOM   3358 O O   . VAL A 1 432 ? 9.139   22.170  -10.048 1.00 93.92 432 A 1 
ATOM   3359 C CB  . VAL A 1 432 ? 10.421  23.410  -7.524  1.00 94.72 432 A 1 
ATOM   3360 C CG1 . VAL A 1 432 ? 9.278   24.290  -7.002  1.00 89.92 432 A 1 
ATOM   3361 C CG2 . VAL A 1 432 ? 11.550  23.447  -6.484  1.00 89.78 432 A 1 
ATOM   3362 N N   . VAL A 1 433 ? 7.615   21.747  -8.439  1.00 96.39 433 A 1 
ATOM   3363 C CA  . VAL A 1 433 ? 6.407   21.874  -9.255  1.00 96.16 433 A 1 
ATOM   3364 C C   . VAL A 1 433 ? 5.712   23.172  -8.865  1.00 96.06 433 A 1 
ATOM   3365 O O   . VAL A 1 433 ? 5.422   23.404  -7.690  1.00 94.99 433 A 1 
ATOM   3366 C CB  . VAL A 1 433 ? 5.487   20.658  -9.062  1.00 95.61 433 A 1 
ATOM   3367 C CG1 . VAL A 1 433 ? 4.237   20.766  -9.946  1.00 92.95 433 A 1 
ATOM   3368 C CG2 . VAL A 1 433 ? 6.214   19.350  -9.407  1.00 92.88 433 A 1 
ATOM   3369 N N   . LYS A 1 434 ? 5.449   24.044  -9.848  1.00 95.80 434 A 1 
ATOM   3370 C CA  . LYS A 1 434 ? 4.779   25.328  -9.635  1.00 95.35 434 A 1 
ATOM   3371 C C   . LYS A 1 434 ? 3.265   25.136  -9.649  1.00 95.50 434 A 1 
ATOM   3372 O O   . LYS A 1 434 ? 2.695   24.684  -10.639 1.00 94.01 434 A 1 
ATOM   3373 C CB  . LYS A 1 434 ? 5.239   26.349  -10.690 1.00 94.08 434 A 1 
ATOM   3374 C CG  . LYS A 1 434 ? 6.743   26.693  -10.629 1.00 91.96 434 A 1 
ATOM   3375 C CD  . LYS A 1 434 ? 7.127   27.311  -9.280  1.00 87.37 434 A 1 
ATOM   3376 C CE  . LYS A 1 434 ? 8.566   27.815  -9.232  1.00 84.31 434 A 1 
ATOM   3377 N NZ  . LYS A 1 434 ? 8.862   28.361  -7.885  1.00 76.59 434 A 1 
ATOM   3378 N N   . LEU A 1 435 ? 2.625   25.504  -8.547  1.00 94.96 435 A 1 
ATOM   3379 C CA  . LEU A 1 435 ? 1.180   25.433  -8.370  1.00 95.01 435 A 1 
ATOM   3380 C C   . LEU A 1 435 ? 0.606   26.817  -8.058  1.00 94.66 435 A 1 
ATOM   3381 O O   . LEU A 1 435 ? 1.310   27.747  -7.666  1.00 93.52 435 A 1 
ATOM   3382 C CB  . LEU A 1 435 ? 0.836   24.418  -7.255  1.00 95.34 435 A 1 
ATOM   3383 C CG  . LEU A 1 435 ? 1.349   22.980  -7.465  1.00 95.27 435 A 1 
ATOM   3384 C CD1 . LEU A 1 435 ? 0.895   22.111  -6.288  1.00 92.85 435 A 1 
ATOM   3385 C CD2 . LEU A 1 435 ? 0.823   22.346  -8.750  1.00 92.94 435 A 1 
ATOM   3386 N N   . GLU A 1 436 ? -0.701  26.944  -8.192  1.00 94.22 436 A 1 
ATOM   3387 C CA  . GLU A 1 436 ? -1.472  28.072  -7.681  1.00 94.16 436 A 1 
ATOM   3388 C C   . GLU A 1 436 ? -2.637  27.558  -6.832  1.00 95.37 436 A 1 
ATOM   3389 O O   . GLU A 1 436 ? -3.368  26.653  -7.233  1.00 94.37 436 A 1 
ATOM   3390 C CB  . GLU A 1 436 ? -1.907  29.006  -8.832  1.00 90.87 436 A 1 
ATOM   3391 C CG  . GLU A 1 436 ? -2.777  28.323  -9.897  1.00 79.13 436 A 1 
ATOM   3392 C CD  . GLU A 1 436 ? -3.159  29.212  -11.086 1.00 81.00 436 A 1 
ATOM   3393 O OE1 . GLU A 1 436 ? -3.858  28.683  -11.992 1.00 72.41 436 A 1 
ATOM   3394 O OE2 . GLU A 1 436 ? -2.763  30.401  -11.121 1.00 73.77 436 A 1 
ATOM   3395 N N   . LEU A 1 437 ? -2.797  28.131  -5.640  1.00 93.85 437 A 1 
ATOM   3396 C CA  . LEU A 1 437 ? -3.939  27.869  -4.766  1.00 93.88 437 A 1 
ATOM   3397 C C   . LEU A 1 437 ? -5.046  28.885  -5.053  1.00 93.88 437 A 1 
ATOM   3398 O O   . LEU A 1 437 ? -4.906  30.063  -4.718  1.00 92.90 437 A 1 
ATOM   3399 C CB  . LEU A 1 437 ? -3.487  27.907  -3.296  1.00 93.94 437 A 1 
ATOM   3400 C CG  . LEU A 1 437 ? -4.635  27.806  -2.271  1.00 94.00 437 A 1 
ATOM   3401 C CD1 . LEU A 1 437 ? -5.410  26.496  -2.376  1.00 90.92 437 A 1 
ATOM   3402 C CD2 . LEU A 1 437 ? -4.081  27.929  -0.851  1.00 90.97 437 A 1 
ATOM   3403 N N   . VAL A 1 438 ? -6.175  28.422  -5.578  1.00 94.55 438 A 1 
ATOM   3404 C CA  . VAL A 1 438 ? -7.403  29.217  -5.713  1.00 94.28 438 A 1 
ATOM   3405 C C   . VAL A 1 438 ? -8.114  29.251  -4.356  1.00 94.54 438 A 1 
ATOM   3406 O O   . VAL A 1 438 ? -8.858  28.340  -3.984  1.00 93.60 438 A 1 
ATOM   3407 C CB  . VAL A 1 438 ? -8.308  28.679  -6.834  1.00 93.68 438 A 1 
ATOM   3408 C CG1 . VAL A 1 438 ? -9.452  29.669  -7.082  1.00 90.28 438 A 1 
ATOM   3409 C CG2 . VAL A 1 438 ? -7.558  28.492  -8.157  1.00 90.33 438 A 1 
ATOM   3410 N N   . THR A 1 439 ? -7.891  30.312  -3.591  1.00 93.59 439 A 1 
ATOM   3411 C CA  . THR A 1 439 ? -8.290  30.419  -2.174  1.00 92.84 439 A 1 
ATOM   3412 C C   . THR A 1 439 ? -9.794  30.288  -1.942  1.00 92.61 439 A 1 
ATOM   3413 O O   . THR A 1 439 ? -10.209 29.713  -0.935  1.00 90.64 439 A 1 
ATOM   3414 C CB  . THR A 1 439 ? -7.828  31.748  -1.569  1.00 91.76 439 A 1 
ATOM   3415 O OG1 . THR A 1 439 ? -8.326  32.837  -2.306  1.00 84.02 439 A 1 
ATOM   3416 C CG2 . THR A 1 439 ? -6.311  31.867  -1.525  1.00 83.01 439 A 1 
ATOM   3417 N N   . LYS A 1 440 ? -10.618 30.777  -2.879  1.00 93.02 440 A 1 
ATOM   3418 C CA  . LYS A 1 440 ? -12.087 30.725  -2.802  1.00 92.36 440 A 1 
ATOM   3419 C C   . LYS A 1 440 ? -12.641 29.303  -2.735  1.00 93.47 440 A 1 
ATOM   3420 O O   . LYS A 1 440 ? -13.686 29.100  -2.118  1.00 90.78 440 A 1 
ATOM   3421 C CB  . LYS A 1 440 ? -12.685 31.461  -4.008  1.00 89.31 440 A 1 
ATOM   3422 C CG  . LYS A 1 440 ? -12.526 32.984  -3.884  1.00 80.67 440 A 1 
ATOM   3423 C CD  . LYS A 1 440 ? -13.091 33.702  -5.109  1.00 78.27 440 A 1 
ATOM   3424 C CE  . LYS A 1 440 ? -13.080 35.210  -4.840  1.00 69.33 440 A 1 
ATOM   3425 N NZ  . LYS A 1 440 ? -13.281 36.011  -6.065  1.00 61.23 440 A 1 
ATOM   3426 N N   . PHE A 1 441 ? -11.938 28.342  -3.352  1.00 94.00 441 A 1 
ATOM   3427 C CA  . PHE A 1 441 ? -12.379 26.956  -3.498  1.00 93.83 441 A 1 
ATOM   3428 C C   . PHE A 1 441 ? -11.448 25.949  -2.808  1.00 94.38 441 A 1 
ATOM   3429 O O   . PHE A 1 441 ? -11.718 24.755  -2.840  1.00 90.94 441 A 1 
ATOM   3430 C CB  . PHE A 1 441 ? -12.521 26.643  -4.998  1.00 92.36 441 A 1 
ATOM   3431 C CG  . PHE A 1 441 ? -13.277 27.689  -5.801  1.00 92.97 441 A 1 
ATOM   3432 C CD1 . PHE A 1 441 ? -14.532 28.153  -5.374  1.00 87.92 441 A 1 
ATOM   3433 C CD2 . PHE A 1 441 ? -12.717 28.201  -6.983  1.00 89.40 441 A 1 
ATOM   3434 C CE1 . PHE A 1 441 ? -15.224 29.124  -6.119  1.00 87.52 441 A 1 
ATOM   3435 C CE2 . PHE A 1 441 ? -13.412 29.164  -7.732  1.00 87.97 441 A 1 
ATOM   3436 C CZ  . PHE A 1 441 ? -14.666 29.627  -7.302  1.00 89.21 441 A 1 
ATOM   3437 N N   . ALA A 1 442 ? -10.348 26.418  -2.212  1.00 93.66 442 A 1 
ATOM   3438 C CA  . ALA A 1 442 ? -9.278  25.565  -1.696  1.00 93.89 442 A 1 
ATOM   3439 C C   . ALA A 1 442 ? -8.778  24.545  -2.746  1.00 95.52 442 A 1 
ATOM   3440 O O   . ALA A 1 442 ? -8.515  23.386  -2.431  1.00 94.16 442 A 1 
ATOM   3441 C CB  . ALA A 1 442 ? -9.709  24.957  -0.359  1.00 91.95 442 A 1 
ATOM   3442 N N   . LYS A 1 443 ? -8.682  24.985  -4.009  1.00 95.82 443 A 1 
ATOM   3443 C CA  . LYS A 1 443 ? -8.270  24.157  -5.155  1.00 96.40 443 A 1 
ATOM   3444 C C   . LYS A 1 443 ? -6.860  24.525  -5.585  1.00 96.70 443 A 1 
ATOM   3445 O O   . LYS A 1 443 ? -6.592  25.691  -5.891  1.00 95.30 443 A 1 
ATOM   3446 C CB  . LYS A 1 443 ? -9.271  24.340  -6.316  1.00 95.62 443 A 1 
ATOM   3447 C CG  . LYS A 1 443 ? -9.083  23.366  -7.504  1.00 94.33 443 A 1 
ATOM   3448 C CD  . LYS A 1 443 ? -9.898  22.075  -7.379  1.00 90.25 443 A 1 
ATOM   3449 C CE  . LYS A 1 443 ? -9.768  21.157  -8.594  1.00 84.92 443 A 1 
ATOM   3450 N NZ  . LYS A 1 443 ? -10.735 20.009  -8.565  1.00 77.33 443 A 1 
ATOM   3451 N N   . PHE A 1 444 ? -5.979  23.535  -5.645  1.00 96.47 444 A 1 
ATOM   3452 C CA  . PHE A 1 444 ? -4.678  23.670  -6.291  1.00 96.51 444 A 1 
ATOM   3453 C C   . PHE A 1 444 ? -4.794  23.360  -7.781  1.00 96.30 444 A 1 
ATOM   3454 O O   . PHE A 1 444 ? -5.455  22.402  -8.181  1.00 94.49 444 A 1 
ATOM   3455 C CB  . PHE A 1 444 ? -3.638  22.782  -5.613  1.00 96.32 444 A 1 
ATOM   3456 C CG  . PHE A 1 444 ? -3.133  23.352  -4.304  1.00 96.83 444 A 1 
ATOM   3457 C CD1 . PHE A 1 444 ? -2.082  24.285  -4.312  1.00 94.89 444 A 1 
ATOM   3458 C CD2 . PHE A 1 444 ? -3.715  22.962  -3.088  1.00 94.90 444 A 1 
ATOM   3459 C CE1 . PHE A 1 444 ? -1.608  24.824  -3.107  1.00 94.73 444 A 1 
ATOM   3460 C CE2 . PHE A 1 444 ? -3.245  23.504  -1.880  1.00 94.52 444 A 1 
ATOM   3461 C CZ  . PHE A 1 444 ? -2.191  24.434  -1.889  1.00 96.02 444 A 1 
ATOM   3462 N N   . THR A 1 445 ? -4.129  24.162  -8.596  1.00 95.11 445 A 1 
ATOM   3463 C CA  . THR A 1 445 ? -4.036  23.982  -10.050 1.00 94.05 445 A 1 
ATOM   3464 C C   . THR A 1 445 ? -2.600  24.207  -10.506 1.00 93.79 445 A 1 
ATOM   3465 O O   . THR A 1 445 ? -1.829  24.896  -9.838  1.00 91.78 445 A 1 
ATOM   3466 C CB  . THR A 1 445 ? -5.007  24.910  -10.804 1.00 92.75 445 A 1 
ATOM   3467 O OG1 . THR A 1 445 ? -4.865  26.247  -10.403 1.00 83.80 445 A 1 
ATOM   3468 C CG2 . THR A 1 445 ? -6.469  24.549  -10.549 1.00 82.46 445 A 1 
ATOM   3469 N N   . ALA A 1 446 ? -2.223  23.612  -11.636 1.00 90.74 446 A 1 
ATOM   3470 C CA  . ALA A 1 446 ? -0.932  23.897  -12.258 1.00 87.78 446 A 1 
ATOM   3471 C C   . ALA A 1 446 ? -0.885  25.358  -12.727 1.00 85.69 446 A 1 
ATOM   3472 O O   . ALA A 1 446 ? -1.899  25.908  -13.171 1.00 79.95 446 A 1 
ATOM   3473 C CB  . ALA A 1 446 ? -0.702  22.922  -13.416 1.00 85.03 446 A 1 
ATOM   3474 N N   . LEU A 1 447 ? 0.291   25.984  -12.653 1.00 85.12 447 A 1 
ATOM   3475 C CA  . LEU A 1 447 ? 0.473   27.358  -13.115 1.00 80.51 447 A 1 
ATOM   3476 C C   . LEU A 1 447 ? 0.137   27.466  -14.614 1.00 76.99 447 A 1 
ATOM   3477 O O   . LEU A 1 447 ? 0.551   26.623  -15.412 1.00 67.37 447 A 1 
ATOM   3478 C CB  . LEU A 1 447 ? 1.917   27.818  -12.828 1.00 76.09 447 A 1 
ATOM   3479 C CG  . LEU A 1 447 ? 2.002   29.321  -12.512 1.00 70.19 447 A 1 
ATOM   3480 C CD1 . LEU A 1 447 ? 1.889   29.555  -11.009 1.00 64.40 447 A 1 
ATOM   3481 C CD2 . LEU A 1 447 ? 3.332   29.912  -12.974 1.00 65.14 447 A 1 
ATOM   3482 N N   . ALA A 1 448 ? -0.552  28.531  -15.043 1.00 74.75 448 A 1 
ATOM   3483 C CA  . ALA A 1 448 ? -1.028  28.675  -16.428 1.00 69.58 448 A 1 
ATOM   3484 C C   . ALA A 1 448 ? 0.077   28.560  -17.498 1.00 66.52 448 A 1 
ATOM   3485 O O   . ALA A 1 448 ? -0.179  28.070  -18.594 1.00 59.65 448 A 1 
ATOM   3486 C CB  . ALA A 1 448 ? -1.767  30.010  -16.539 1.00 63.15 448 A 1 
ATOM   3487 N N   . LYS A 1 449 ? 1.314   28.954  -17.173 1.00 54.55 449 A 1 
ATOM   3488 C CA  . LYS A 1 449 ? 2.478   28.815  -18.075 1.00 53.65 449 A 1 
ATOM   3489 C C   . LYS A 1 449 ? 2.929   27.366  -18.295 1.00 53.55 449 A 1 
ATOM   3490 O O   . LYS A 1 449 ? 3.555   27.097  -19.310 1.00 49.48 449 A 1 
ATOM   3491 C CB  . LYS A 1 449 ? 3.653   29.657  -17.560 1.00 47.15 449 A 1 
ATOM   3492 C CG  . LYS A 1 449 ? 3.444   31.161  -17.773 1.00 40.69 449 A 1 
ATOM   3493 C CD  . LYS A 1 449 ? 4.702   31.941  -17.366 1.00 36.86 449 A 1 
ATOM   3494 C CE  . LYS A 1 449 ? 4.525   33.435  -17.653 1.00 31.04 449 A 1 
ATOM   3495 N NZ  . LYS A 1 449 ? 5.738   34.205  -17.292 1.00 27.26 449 A 1 
ATOM   3496 N N   . GLU A 1 450 ? 2.621   26.463  -17.386 1.00 51.12 450 A 1 
ATOM   3497 C CA  . GLU A 1 450 ? 2.939   25.036  -17.513 1.00 51.11 450 A 1 
ATOM   3498 C C   . GLU A 1 450 ? 1.817   24.239  -18.202 1.00 50.29 450 A 1 
ATOM   3499 O O   . GLU A 1 450 ? 2.037   23.106  -18.605 1.00 47.18 450 A 1 
ATOM   3500 C CB  . GLU A 1 450 ? 3.290   24.435  -16.142 1.00 48.54 450 A 1 
ATOM   3501 C CG  . GLU A 1 450 ? 4.610   24.996  -15.579 1.00 44.40 450 A 1 
ATOM   3502 C CD  . GLU A 1 450 ? 5.098   24.265  -14.314 1.00 41.18 450 A 1 
ATOM   3503 O OE1 . GLU A 1 450 ? 6.301   24.420  -13.993 1.00 39.67 450 A 1 
ATOM   3504 O OE2 . GLU A 1 450 ? 4.285   23.579  -13.658 1.00 39.49 450 A 1 
ATOM   3505 N N   . ARG A 1 451 ? 0.635   24.842  -18.420 1.00 46.38 451 A 1 
ATOM   3506 C CA  . ARG A 1 451 ? -0.485  24.193  -19.132 1.00 45.63 451 A 1 
ATOM   3507 C C   . ARG A 1 451 ? -0.282  24.105  -20.655 1.00 44.37 451 A 1 
ATOM   3508 O O   . ARG A 1 451 ? -1.009  23.376  -21.317 1.00 41.01 451 A 1 
ATOM   3509 C CB  . ARG A 1 451 ? -1.822  24.876  -18.797 1.00 42.25 451 A 1 
ATOM   3510 C CG  . ARG A 1 451 ? -2.175  24.827  -17.304 1.00 39.38 451 A 1 
ATOM   3511 C CD  . ARG A 1 451 ? -3.580  25.383  -17.067 1.00 37.13 451 A 1 
ATOM   3512 N NE  . ARG A 1 451 ? -3.802  25.732  -15.647 1.00 34.35 451 A 1 
ATOM   3513 C CZ  . ARG A 1 451 ? -4.879  26.296  -15.134 1.00 30.42 451 A 1 
ATOM   3514 N NH1 . ARG A 1 451 ? -5.965  26.488  -15.829 1.00 30.75 451 A 1 
ATOM   3515 N NH2 . ARG A 1 451 ? -4.878  26.705  -13.897 1.00 29.51 451 A 1 
ATOM   3516 N N   . TYR A 1 452 ? 0.702   24.829  -21.211 1.00 36.96 452 A 1 
ATOM   3517 C CA  . TYR A 1 452 ? 1.020   24.833  -22.645 1.00 37.11 452 A 1 
ATOM   3518 C C   . TYR A 1 452 ? 2.541   24.747  -22.875 1.00 36.54 452 A 1 
ATOM   3519 O O   . TYR A 1 452 ? 3.167   25.758  -23.190 1.00 34.00 452 A 1 
ATOM   3520 C CB  . TYR A 1 452 ? 0.420   26.081  -23.314 1.00 33.34 452 A 1 
ATOM   3521 C CG  . TYR A 1 452 ? -1.091  26.139  -23.319 1.00 30.77 452 A 1 
ATOM   3522 C CD1 . TYR A 1 452 ? -1.818  25.403  -24.272 1.00 27.67 452 A 1 
ATOM   3523 C CD2 . TYR A 1 452 ? -1.768  26.929  -22.374 1.00 26.89 452 A 1 
ATOM   3524 C CE1 . TYR A 1 452 ? -3.225  25.462  -24.289 1.00 24.80 452 A 1 
ATOM   3525 C CE2 . TYR A 1 452 ? -3.173  26.990  -22.384 1.00 25.91 452 A 1 
ATOM   3526 C CZ  . TYR A 1 452 ? -3.903  26.260  -23.344 1.00 25.87 452 A 1 
ATOM   3527 O OH  . TYR A 1 452 ? -5.260  26.326  -23.356 1.00 26.29 452 A 1 
ATOM   3528 N N   . PRO A 1 453 ? 3.164   23.569  -22.752 1.00 34.94 453 A 1 
ATOM   3529 C CA  . PRO A 1 453 ? 4.558   23.393  -23.187 1.00 35.79 453 A 1 
ATOM   3530 C C   . PRO A 1 453 ? 4.711   23.307  -24.714 1.00 35.67 453 A 1 
ATOM   3531 O O   . PRO A 1 453 ? 5.822   23.432  -25.212 1.00 33.94 453 A 1 
ATOM   3532 C CB  . PRO A 1 453 ? 5.065   22.108  -22.509 1.00 33.22 453 A 1 
ATOM   3533 C CG  . PRO A 1 453 ? 3.955   21.701  -21.552 1.00 34.46 453 A 1 
ATOM   3534 C CD  . PRO A 1 453 ? 2.704   22.341  -22.125 1.00 36.87 453 A 1 
ATOM   3535 N N   . ASP A 1 454 ? 3.606   23.111  -25.465 1.00 35.42 454 A 1 
ATOM   3536 C CA  . ASP A 1 454 ? 3.680   22.587  -26.845 1.00 36.88 454 A 1 
ATOM   3537 C C   . ASP A 1 454 ? 2.969   23.453  -27.904 1.00 36.85 454 A 1 
ATOM   3538 O O   . ASP A 1 454 ? 2.523   22.978  -28.947 1.00 35.02 454 A 1 
ATOM   3539 C CB  . ASP A 1 454 ? 3.204   21.123  -26.822 1.00 34.79 454 A 1 
ATOM   3540 C CG  . ASP A 1 454 ? 4.103   20.154  -27.594 1.00 31.25 454 A 1 
ATOM   3541 O OD1 . ASP A 1 454 ? 5.132   20.590  -28.146 1.00 28.08 454 A 1 
ATOM   3542 O OD2 . ASP A 1 454 ? 3.751   18.951  -27.571 1.00 27.65 454 A 1 
ATOM   3543 N N   . GLY A 1 455 ? 2.852   24.752  -27.659 1.00 25.42 455 A 1 
ATOM   3544 C CA  . GLY A 1 455 ? 2.182   25.680  -28.587 1.00 27.97 455 A 1 
ATOM   3545 C C   . GLY A 1 455 ? 3.014   26.163  -29.781 1.00 28.40 455 A 1 
ATOM   3546 O O   . GLY A 1 455 ? 2.455   26.801  -30.670 1.00 26.77 455 A 1 
ATOM   3547 N N   . ASN A 1 456 ? 4.310   25.874  -29.835 1.00 25.90 456 A 1 
ATOM   3548 C CA  . ASN A 1 456 ? 5.225   26.498  -30.808 1.00 29.68 456 A 1 
ATOM   3549 C C   . ASN A 1 456 ? 5.913   25.546  -31.808 1.00 29.81 456 A 1 
ATOM   3550 O O   . ASN A 1 456 ? 6.738   26.015  -32.587 1.00 28.01 456 A 1 
ATOM   3551 C CB  . ASN A 1 456 ? 6.214   27.422  -30.065 1.00 27.85 456 A 1 
ATOM   3552 C CG  . ASN A 1 456 ? 5.784   28.882  -30.023 1.00 24.64 456 A 1 
ATOM   3553 O OD1 . ASN A 1 456 ? 4.761   29.302  -30.524 1.00 22.52 456 A 1 
ATOM   3554 N ND2 . ASN A 1 456 ? 6.582   29.731  -29.421 1.00 21.70 456 A 1 
ATOM   3555 N N   . LEU A 1 457 ? 5.561   24.264  -31.865 1.00 24.18 457 A 1 
ATOM   3556 C CA  . LEU A 1 457 ? 6.177   23.320  -32.818 1.00 26.84 457 A 1 
ATOM   3557 C C   . LEU A 1 457 ? 5.342   23.038  -34.085 1.00 26.68 457 A 1 
ATOM   3558 O O   . LEU A 1 457 ? 5.826   22.352  -34.974 1.00 26.08 457 A 1 
ATOM   3559 C CB  . LEU A 1 457 ? 6.624   22.052  -32.066 1.00 25.10 457 A 1 
ATOM   3560 C CG  . LEU A 1 457 ? 8.007   22.232  -31.406 1.00 24.00 457 A 1 
ATOM   3561 C CD1 . LEU A 1 457 ? 8.171   21.268  -30.230 1.00 21.56 457 A 1 
ATOM   3562 C CD2 . LEU A 1 457 ? 9.142   21.968  -32.398 1.00 23.80 457 A 1 
ATOM   3563 N N   . ARG A 1 458 ? 4.125   23.610  -34.227 1.00 24.23 458 A 1 
ATOM   3564 C CA  . ARG A 1 458 ? 3.287   23.381  -35.429 1.00 28.46 458 A 1 
ATOM   3565 C C   . ARG A 1 458 ? 3.328   24.486  -36.495 1.00 28.05 458 A 1 
ATOM   3566 O O   . ARG A 1 458 ? 2.726   24.306  -37.544 1.00 26.62 458 A 1 
ATOM   3567 C CB  . ARG A 1 458 ? 1.854   23.012  -35.031 1.00 26.67 458 A 1 
ATOM   3568 C CG  . ARG A 1 458 ? 1.802   21.594  -34.457 1.00 24.30 458 A 1 
ATOM   3569 C CD  . ARG A 1 458 ? 0.344   21.151  -34.282 1.00 22.51 458 A 1 
ATOM   3570 N NE  . ARG A 1 458 ? 0.270   19.796  -33.721 1.00 20.46 458 A 1 
ATOM   3571 C CZ  . ARG A 1 458 ? -0.835  19.107  -33.494 1.00 19.56 458 A 1 
ATOM   3572 N NH1 . ARG A 1 458 ? -2.015  19.587  -33.771 1.00 19.18 458 A 1 
ATOM   3573 N NH2 . ARG A 1 458 ? -0.763  17.913  -32.977 1.00 19.13 458 A 1 
ATOM   3574 N N   . ASN A 1 459 ? 4.046   25.585  -36.257 1.00 20.66 459 A 1 
ATOM   3575 C CA  . ASN A 1 459 ? 4.123   26.683  -37.232 1.00 26.06 459 A 1 
ATOM   3576 C C   . ASN A 1 459 ? 5.474   26.788  -37.961 1.00 25.25 459 A 1 
ATOM   3577 O O   . ASN A 1 459 ? 5.614   27.661  -38.810 1.00 23.97 459 A 1 
ATOM   3578 C CB  . ASN A 1 459 ? 3.701   28.008  -36.566 1.00 24.75 459 A 1 
ATOM   3579 C CG  . ASN A 1 459 ? 2.202   28.141  -36.358 1.00 21.60 459 A 1 
ATOM   3580 O OD1 . ASN A 1 459 ? 1.380   27.367  -36.812 1.00 19.82 459 A 1 
ATOM   3581 N ND2 . ASN A 1 459 ? 1.779   29.159  -35.652 1.00 20.56 459 A 1 
ATOM   3582 N N   . ALA A 1 460 ? 6.450   25.920  -37.653 1.00 22.35 460 A 1 
ATOM   3583 C CA  . ALA A 1 460 ? 7.730   25.908  -38.376 1.00 29.16 460 A 1 
ATOM   3584 C C   . ALA A 1 460 ? 7.690   25.019  -39.635 1.00 28.50 460 A 1 
ATOM   3585 O O   . ALA A 1 460 ? 8.285   25.379  -40.645 1.00 27.86 460 A 1 
ATOM   3586 C CB  . ALA A 1 460 ? 8.841   25.510  -37.402 1.00 27.89 460 A 1 
ATOM   3587 N N   . ASP A 1 461 ? 6.897   23.948  -39.632 1.00 22.00 461 A 1 
ATOM   3588 C CA  . ASP A 1 461 ? 6.887   22.969  -40.732 1.00 27.90 461 A 1 
ATOM   3589 C C   . ASP A 1 461 ? 5.942   23.337  -41.897 1.00 26.17 461 A 1 
ATOM   3590 O O   . ASP A 1 461 ? 5.928   22.664  -42.923 1.00 24.52 461 A 1 
ATOM   3591 C CB  . ASP A 1 461 ? 6.580   21.569  -40.165 1.00 26.37 461 A 1 
ATOM   3592 C CG  . ASP A 1 461 ? 7.605   21.074  -39.133 1.00 23.50 461 A 1 
ATOM   3593 O OD1 . ASP A 1 461 ? 8.756   21.559  -39.145 1.00 22.07 461 A 1 
ATOM   3594 O OD2 . ASP A 1 461 ? 7.201   20.242  -38.291 1.00 22.82 461 A 1 
ATOM   3595 N N   . ILE A 1 462 ? 5.151   24.417  -41.781 1.00 17.89 462 A 1 
ATOM   3596 C CA  . ILE A 1 462 ? 4.217   24.840  -42.847 1.00 28.56 462 A 1 
ATOM   3597 C C   . ILE A 1 462 ? 4.835   25.920  -43.761 1.00 28.08 462 A 1 
ATOM   3598 O O   . ILE A 1 462 ? 4.304   26.203  -44.833 1.00 27.54 462 A 1 
ATOM   3599 C CB  . ILE A 1 462 ? 2.829   25.202  -42.252 1.00 27.49 462 A 1 
ATOM   3600 C CG1 . ILE A 1 462 ? 2.254   23.992  -41.472 1.00 25.34 462 A 1 
ATOM   3601 C CG2 . ILE A 1 462 ? 1.816   25.646  -43.324 1.00 28.14 462 A 1 
ATOM   3602 C CD1 . ILE A 1 462 ? 0.910   24.231  -40.772 1.00 25.82 462 A 1 
ATOM   3603 N N   . GLN A 1 463 ? 5.979   26.509  -43.392 1.00 23.79 463 A 1 
ATOM   3604 C CA  . GLN A 1 463 ? 6.642   27.528  -44.220 1.00 31.61 463 A 1 
ATOM   3605 C C   . GLN A 1 463 ? 7.751   26.991  -45.145 1.00 30.04 463 A 1 
ATOM   3606 O O   . GLN A 1 463 ? 8.152   27.719  -46.047 1.00 30.82 463 A 1 
ATOM   3607 C CB  . GLN A 1 463 ? 7.098   28.718  -43.363 1.00 32.91 463 A 1 
ATOM   3608 C CG  . GLN A 1 463 ? 5.915   29.659  -43.080 1.00 33.44 463 A 1 
ATOM   3609 C CD  . GLN A 1 463 ? 6.307   30.958  -42.379 1.00 30.51 463 A 1 
ATOM   3610 O OE1 . GLN A 1 463 ? 7.327   31.104  -41.731 1.00 32.31 463 A 1 
ATOM   3611 N NE2 . GLN A 1 463 ? 5.489   31.985  -42.472 1.00 32.71 463 A 1 
ATOM   3612 N N   . GLU A 1 464 ? 8.190   25.740  -44.990 1.00 20.07 464 A 1 
ATOM   3613 C CA  . GLU A 1 464 ? 9.186   25.142  -45.902 1.00 27.59 464 A 1 
ATOM   3614 C C   . GLU A 1 464 ? 8.579   24.368  -47.093 1.00 26.91 464 A 1 
ATOM   3615 O O   . GLU A 1 464 ? 9.278   24.141  -48.076 1.00 26.68 464 A 1 
ATOM   3616 C CB  . GLU A 1 464 ? 10.231  24.317  -45.124 1.00 27.79 464 A 1 
ATOM   3617 C CG  . GLU A 1 464 ? 11.382  25.216  -44.635 1.00 25.53 464 A 1 
ATOM   3618 C CD  . GLU A 1 464 ? 12.559  24.456  -43.995 1.00 23.82 464 A 1 
ATOM   3619 O OE1 . GLU A 1 464 ? 13.655  25.065  -43.904 1.00 21.78 464 A 1 
ATOM   3620 O OE2 . GLU A 1 464 ? 12.380  23.285  -43.600 1.00 26.28 464 A 1 
ATOM   3621 N N   . GLU A 1 465 ? 7.277   24.051  -47.096 1.00 20.43 465 A 1 
ATOM   3622 C CA  . GLU A 1 465 ? 6.615   23.395  -48.248 1.00 29.93 465 A 1 
ATOM   3623 C C   . GLU A 1 465 ? 5.973   24.373  -49.261 1.00 28.32 465 A 1 
ATOM   3624 O O   . GLU A 1 465 ? 5.349   23.943  -50.231 1.00 28.39 465 A 1 
ATOM   3625 C CB  . GLU A 1 465 ? 5.626   22.313  -47.776 1.00 30.51 465 A 1 
ATOM   3626 C CG  . GLU A 1 465 ? 6.326   20.984  -47.458 1.00 29.17 465 A 1 
ATOM   3627 C CD  . GLU A 1 465 ? 5.342   19.820  -47.224 1.00 27.60 465 A 1 
ATOM   3628 O OE1 . GLU A 1 465 ? 5.775   18.651  -47.365 1.00 25.58 465 A 1 
ATOM   3629 O OE2 . GLU A 1 465 ? 4.151   20.084  -46.928 1.00 31.14 465 A 1 
ATOM   3630 N N   . MET A 1 466 ? 6.128   25.691  -49.077 1.00 21.45 466 A 1 
ATOM   3631 C CA  . MET A 1 466 ? 5.623   26.716  -50.011 1.00 33.19 466 A 1 
ATOM   3632 C C   . MET A 1 466 ? 6.708   27.681  -50.529 1.00 33.73 466 A 1 
ATOM   3633 O O   . MET A 1 466 ? 6.387   28.809  -50.905 1.00 33.52 466 A 1 
ATOM   3634 C CB  . MET A 1 466 ? 4.406   27.449  -49.418 1.00 33.16 466 A 1 
ATOM   3635 C CG  . MET A 1 466 ? 3.155   26.571  -49.363 1.00 30.21 466 A 1 
ATOM   3636 S SD  . MET A 1 466 ? 1.607   27.477  -49.045 1.00 27.62 466 A 1 
ATOM   3637 C CE  . MET A 1 466 ? 1.410   28.374  -50.607 1.00 24.47 466 A 1 
ATOM   3638 N N   . SER A 1 467 ? 7.968   27.256  -50.558 1.00 22.51 467 A 1 
ATOM   3639 C CA  . SER A 1 467 ? 9.071   28.026  -51.164 1.00 34.10 467 A 1 
ATOM   3640 C C   . SER A 1 467 ? 9.707   27.299  -52.338 1.00 30.85 467 A 1 
ATOM   3641 O O   . SER A 1 467 ? 10.038  26.107  -52.167 1.00 25.48 467 A 1 
ATOM   3642 C CB  . SER A 1 467 ? 10.134  28.388  -50.136 1.00 32.88 467 A 1 
ATOM   3643 O OG  . SER A 1 467 ? 9.536   29.153  -49.111 1.00 29.26 467 A 1 
ATOM   3644 O OXT . SER A 1 467 ? 9.880   27.990  -53.364 1.00 30.21 467 A 1 
#
