# 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_if07695
#
_entry.id if07695
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n ALA 2   
1 n HIS 3   
1 n PRO 4   
1 n PRO 5   
1 n VAL 6   
1 n PRO 7   
1 n ARG 8   
1 n SER 9   
1 n LEU 10  
1 n CYS 11  
1 n SER 12  
1 n ARG 13  
1 n SER 14  
1 n THR 15  
1 n GLY 16  
1 n GLY 17  
1 n TYR 18  
1 n SER 19  
1 n ARG 20  
1 n TYR 21  
1 n PRO 22  
1 n PRO 23  
1 n LEU 24  
1 n GLU 25  
1 n ASP 26  
1 n LEU 27  
1 n GLY 28  
1 n ILE 29  
1 n SER 30  
1 n ILE 31  
1 n PRO 32  
1 n HIS 33  
1 n PHE 34  
1 n SER 35  
1 n ILE 36  
1 n SER 37  
1 n THR 38  
1 n SER 39  
1 n TYR 40  
1 n LEU 41  
1 n LEU 42  
1 n SER 43  
1 n PRO 44  
1 n ARG 45  
1 n MET 46  
1 n ALA 47  
1 n PHE 48  
1 n PHE 49  
1 n ASN 50  
1 n GLU 51  
1 n ASN 52  
1 n TYR 53  
1 n ARG 54  
1 n LYS 55  
1 n LEU 56  
1 n LYS 57  
1 n ALA 58  
1 n GLY 59  
1 n TYR 60  
1 n LEU 61  
1 n PHE 62  
1 n PRO 63  
1 n GLU 64  
1 n ILE 65  
1 n ALA 66  
1 n ARG 67  
1 n ARG 68  
1 n VAL 69  
1 n ASN 70  
1 n ALA 71  
1 n PHE 72  
1 n CYS 73  
1 n GLU 74  
1 n ALA 75  
1 n ASN 76  
1 n PRO 77  
1 n LYS 78  
1 n ARG 79  
1 n ALA 80  
1 n GLU 81  
1 n ARG 82  
1 n LEU 83  
1 n ILE 84  
1 n ARG 85  
1 n CYS 86  
1 n GLY 87  
1 n ILE 88  
1 n GLY 89  
1 n ASP 90  
1 n VAL 91  
1 n THR 92  
1 n GLU 93  
1 n PRO 94  
1 n LEU 95  
1 n PRO 96  
1 n SER 97  
1 n ALA 98  
1 n VAL 99  
1 n ILE 100 
1 n ALA 101 
1 n ALA 102 
1 n LEU 103 
1 n HIS 104 
1 n ARG 105 
1 n ALA 106 
1 n VAL 107 
1 n ASP 108 
1 n GLU 109 
1 n GLN 110 
1 n ALA 111 
1 n ASN 112 
1 n ARG 113 
1 n ALA 114 
1 n LEU 115 
1 n PHE 116 
1 n ARG 117 
1 n GLY 118 
1 n TYR 119 
1 n GLY 120 
1 n PRO 121 
1 n GLU 122 
1 n GLN 123 
1 n GLY 124 
1 n TYR 125 
1 n PRO 126 
1 n PHE 127 
1 n LEU 128 
1 n ARG 129 
1 n ALA 130 
1 n ALA 131 
1 n ILE 132 
1 n ALA 133 
1 n GLU 134 
1 n ILE 135 
1 n ASP 136 
1 n TYR 137 
1 n ARG 138 
1 n ALA 139 
1 n ARG 140 
1 n GLY 141 
1 n ILE 142 
1 n ASP 143 
1 n VAL 144 
1 n ALA 145 
1 n ASP 146 
1 n ASP 147 
1 n GLU 148 
1 n ILE 149 
1 n PHE 150 
1 n VAL 151 
1 n SER 152 
1 n ASP 153 
1 n GLY 154 
1 n SER 155 
1 n LYS 156 
1 n CYS 157 
1 n ASP 158 
1 n CYS 159 
1 n GLY 160 
1 n ASN 161 
1 n ILE 162 
1 n LEU 163 
1 n ASP 164 
1 n ILE 165 
1 n LEU 166 
1 n GLY 167 
1 n HIS 168 
1 n GLN 169 
1 n ASN 170 
1 n TYR 171 
1 n VAL 172 
1 n GLY 173 
1 n VAL 174 
1 n PRO 175 
1 n ASP 176 
1 n PRO 177 
1 n VAL 178 
1 n TYR 179 
1 n PRO 180 
1 n VAL 181 
1 n TYR 182 
1 n VAL 183 
1 n ASP 184 
1 n THR 185 
1 n ASN 186 
1 n VAL 187 
1 n MET 188 
1 n ALA 189 
1 n GLY 190 
1 n HIS 191 
1 n THR 192 
1 n GLY 193 
1 n ALA 194 
1 n ALA 195 
1 n SER 196 
1 n SER 197 
1 n SER 198 
1 n GLY 199 
1 n ALA 200 
1 n TYR 201 
1 n GLU 202 
1 n GLY 203 
1 n ILE 204 
1 n CYS 205 
1 n TYR 206 
1 n LEU 207 
1 n THR 208 
1 n GLY 209 
1 n ASN 210 
1 n GLU 211 
1 n ALA 212 
1 n ASN 213 
1 n GLY 214 
1 n PHE 215 
1 n VAL 216 
1 n PRO 217 
1 n GLU 218 
1 n PRO 219 
1 n PRO 220 
1 n ALA 221 
1 n ALA 222 
1 n THR 223 
1 n ALA 224 
1 n LYS 225 
1 n PRO 226 
1 n LEU 227 
1 n ASP 228 
1 n VAL 229 
1 n ALA 230 
1 n TYR 231 
1 n LEU 232 
1 n CYS 233 
1 n PHE 234 
1 n PRO 235 
1 n ASN 236 
1 n ASN 237 
1 n PRO 238 
1 n THR 239 
1 n GLY 240 
1 n ALA 241 
1 n VAL 242 
1 n ALA 243 
1 n SER 244 
1 n ARG 245 
1 n GLU 246 
1 n ARG 247 
1 n LEU 248 
1 n ARG 249 
1 n ALA 250 
1 n TRP 251 
1 n VAL 252 
1 n ASP 253 
1 n TYR 254 
1 n ALA 255 
1 n LEU 256 
1 n ALA 257 
1 n ASN 258 
1 n ASP 259 
1 n THR 260 
1 n LEU 261 
1 n LEU 262 
1 n LEU 263 
1 n PHE 264 
1 n ASP 265 
1 n ALA 266 
1 n ALA 267 
1 n TYR 268 
1 n GLU 269 
1 n ALA 270 
1 n TYR 271 
1 n VAL 272 
1 n ARG 273 
1 n GLU 274 
1 n PRO 275 
1 n SER 276 
1 n LEU 277 
1 n PRO 278 
1 n ARG 279 
1 n SER 280 
1 n ILE 281 
1 n TYR 282 
1 n GLU 283 
1 n ILE 284 
1 n HIS 285 
1 n GLY 286 
1 n ALA 287 
1 n ARG 288 
1 n ARG 289 
1 n CYS 290 
1 n ALA 291 
1 n ILE 292 
1 n GLU 293 
1 n PHE 294 
1 n ARG 295 
1 n SER 296 
1 n PHE 297 
1 n SER 298 
1 n LYS 299 
1 n ASN 300 
1 n GLY 301 
1 n GLY 302 
1 n PHE 303 
1 n THR 304 
1 n GLY 305 
1 n LEU 306 
1 n ARG 307 
1 n CYS 308 
1 n ALA 309 
1 n PHE 310 
1 n ILE 311 
1 n VAL 312 
1 n ILE 313 
1 n PRO 314 
1 n LYS 315 
1 n GLU 316 
1 n LEU 317 
1 n THR 318 
1 n ALA 319 
1 n ARG 320 
1 n THR 321 
1 n GLY 322 
1 n ASP 323 
1 n GLY 324 
1 n GLY 325 
1 n ALA 326 
1 n ARG 327 
1 n VAL 328 
1 n PRO 329 
1 n LEU 330 
1 n HIS 331 
1 n GLY 332 
1 n LEU 333 
1 n TRP 334 
1 n ALA 335 
1 n ARG 336 
1 n ARG 337 
1 n MET 338 
1 n SER 339 
1 n THR 340 
1 n LYS 341 
1 n PHE 342 
1 n ASN 343 
1 n GLY 344 
1 n VAL 345 
1 n SER 346 
1 n TYR 347 
1 n ILE 348 
1 n VAL 349 
1 n GLN 350 
1 n ARG 351 
1 n ALA 352 
1 n ALA 353 
1 n GLU 354 
1 n ALA 355 
1 n ILE 356 
1 n TYR 357 
1 n SER 358 
1 n PRO 359 
1 n GLU 360 
1 n GLY 361 
1 n ARG 362 
1 n ALA 363 
1 n GLN 364 
1 n VAL 365 
1 n SER 366 
1 n ALA 367 
1 n LEU 368 
1 n ILE 369 
1 n ALA 370 
1 n LEU 371 
1 n TYR 372 
1 n MET 373 
1 n GLU 374 
1 n ASN 375 
1 n ALA 376 
1 n ALA 377 
1 n ILE 378 
1 n LEU 379 
1 n ARG 380 
1 n ARG 381 
1 n GLY 382 
1 n ALA 383 
1 n ALA 384 
1 n GLU 385 
1 n ALA 386 
1 n GLY 387 
1 n LEU 388 
1 n ARG 389 
1 n VAL 390 
1 n PHE 391 
1 n GLY 392 
1 n GLY 393 
1 n GLU 394 
1 n ASN 395 
1 n ALA 396 
1 n PRO 397 
1 n TYR 398 
1 n ILE 399 
1 n TRP 400 
1 n VAL 401 
1 n ALA 402 
1 n THR 403 
1 n PRO 404 
1 n ALA 405 
1 n GLY 406 
1 n VAL 407 
1 n GLY 408 
1 n SER 409 
1 n TRP 410 
1 n GLU 411 
1 n PHE 412 
1 n PHE 413 
1 n ASP 414 
1 n LYS 415 
1 n MET 416 
1 n LEU 417 
1 n ARG 418 
1 n GLU 419 
1 n ALA 420 
1 n ASN 421 
1 n VAL 422 
1 n VAL 423 
1 n ILE 424 
1 n THR 425 
1 n PRO 426 
1 n GLY 427 
1 n SER 428 
1 n GLY 429 
1 n PHE 430 
1 n GLY 431 
1 n ALA 432 
1 n ALA 433 
1 n GLY 434 
1 n GLU 435 
1 n GLY 436 
1 n TYR 437 
1 n PHE 438 
1 n ARG 439 
1 n ILE 440 
1 n SER 441 
1 n ALA 442 
1 n PHE 443 
1 n ASN 444 
1 n SER 445 
1 n ARG 446 
1 n GLU 447 
1 n ASN 448 
1 n ALA 449 
1 n ILE 450 
1 n GLU 451 
1 n VAL 452 
1 n ALA 453 
1 n ARG 454 
1 n ARG 455 
1 n LEU 456 
1 n SER 457 
1 n ALA 458 
1 n LEU 459 
1 n ARG 460 
#
_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 12:32:38)"
_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 86.30
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n HIS . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n CYS . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n HIS . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n CYS . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n CYS . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n HIS . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n CYS . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n CYS . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n HIS . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n TYR . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n MET . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n HIS . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n CYS . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n CYS . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n TRP . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n TYR . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n TYR . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n HIS . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n CYS . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n CYS . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n HIS . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n TRP . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n MET . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n ASN . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n TYR . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n GLN . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n TYR . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n PRO . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n GLN . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n TYR . 372 A 372 
A 373 1 n MET . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n ASN . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n PHE . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n ASN . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n PRO . 397 A 397 
A 398 1 n TYR . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n TRP . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n THR . 403 A 403 
A 404 1 n PRO . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n TRP . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n PHE . 412 A 412 
A 413 1 n PHE . 413 A 413 
A 414 1 n ASP . 414 A 414 
A 415 1 n LYS . 415 A 415 
A 416 1 n MET . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n ARG . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n ASN . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n ILE . 424 A 424 
A 425 1 n THR . 425 A 425 
A 426 1 n PRO . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n SER . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n PHE . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n GLU . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n TYR . 437 A 437 
A 438 1 n PHE . 438 A 438 
A 439 1 n ARG . 439 A 439 
A 440 1 n ILE . 440 A 440 
A 441 1 n SER . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n PHE . 443 A 443 
A 444 1 n ASN . 444 A 444 
A 445 1 n SER . 445 A 445 
A 446 1 n ARG . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n ASN . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n ILE . 450 A 450 
A 451 1 n GLU . 451 A 451 
A 452 1 n VAL . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n ARG . 454 A 454 
A 455 1 n ARG . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n SER . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n ARG . 460 A 460 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? -15.701 -45.149 24.031  1.00 24.38 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -15.450 -44.222 25.161  1.00 29.04 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -15.341 -42.835 24.531  1.00 29.75 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -14.313 -42.505 23.983  1.00 26.78 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -14.183 -44.634 25.938  1.00 26.68 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -14.000 -43.813 27.200  1.00 23.29 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -14.249 -46.117 26.362  1.00 25.87 1   A 1 
ATOM 8    N N   . ALA A 1 2   ? -16.447 -42.264 24.207  1.00 31.18 2   A 1 
ATOM 9    C CA  . ALA A 1 2   ? -17.257 -41.241 24.883  1.00 41.04 2   A 1 
ATOM 10   C C   . ALA A 1 2   ? -16.726 -39.813 24.632  1.00 42.08 2   A 1 
ATOM 11   O O   . ALA A 1 2   ? -15.834 -39.332 25.318  1.00 40.06 2   A 1 
ATOM 12   C CB  . ALA A 1 2   ? -17.510 -41.565 26.359  1.00 39.56 2   A 1 
ATOM 13   N N   . HIS A 1 3   ? -17.307 -39.153 23.619  1.00 29.79 3   A 1 
ATOM 14   C CA  . HIS A 1 3   ? -17.273 -37.701 23.413  1.00 37.47 3   A 1 
ATOM 15   C C   . HIS A 1 3   ? -18.204 -37.006 24.425  1.00 36.93 3   A 1 
ATOM 16   O O   . HIS A 1 3   ? -19.278 -37.550 24.693  1.00 35.78 3   A 1 
ATOM 17   C CB  . HIS A 1 3   ? -17.782 -37.376 21.997  1.00 36.54 3   A 1 
ATOM 18   C CG  . HIS A 1 3   ? -16.790 -37.606 20.886  1.00 34.17 3   A 1 
ATOM 19   N ND1 . HIS A 1 3   ? -15.734 -36.783 20.579  1.00 31.02 3   A 1 
ATOM 20   C CD2 . HIS A 1 3   ? -16.804 -38.609 19.952  1.00 33.38 3   A 1 
ATOM 21   C CE1 . HIS A 1 3   ? -15.120 -37.279 19.488  1.00 32.51 3   A 1 
ATOM 22   N NE2 . HIS A 1 3   ? -15.742 -38.392 19.074  1.00 32.36 3   A 1 
ATOM 23   N N   . PRO A 1 4   ? -17.877 -35.810 24.926  1.00 32.91 4   A 1 
ATOM 24   C CA  . PRO A 1 4   ? -18.845 -34.991 25.660  1.00 39.74 4   A 1 
ATOM 25   C C   . PRO A 1 4   ? -19.682 -34.102 24.719  1.00 40.90 4   A 1 
ATOM 26   O O   . PRO A 1 4   ? -19.220 -33.744 23.630  1.00 39.55 4   A 1 
ATOM 27   C CB  . PRO A 1 4   ? -18.000 -34.188 26.650  1.00 38.30 4   A 1 
ATOM 28   C CG  . PRO A 1 4   ? -16.689 -33.969 25.893  1.00 39.08 4   A 1 
ATOM 29   C CD  . PRO A 1 4   ? -16.567 -35.176 24.952  1.00 44.40 4   A 1 
ATOM 30   N N   . PRO A 1 5   ? -20.928 -33.758 25.110  1.00 34.48 5   A 1 
ATOM 31   C CA  . PRO A 1 5   ? -21.921 -33.180 24.209  1.00 41.16 5   A 1 
ATOM 32   C C   . PRO A 1 5   ? -21.986 -31.642 24.234  1.00 42.17 5   A 1 
ATOM 33   O O   . PRO A 1 5   ? -21.691 -30.982 25.223  1.00 40.63 5   A 1 
ATOM 34   C CB  . PRO A 1 5   ? -23.244 -33.811 24.650  1.00 39.27 5   A 1 
ATOM 35   C CG  . PRO A 1 5   ? -23.077 -33.902 26.167  1.00 39.85 5   A 1 
ATOM 36   C CD  . PRO A 1 5   ? -21.582 -34.150 26.357  1.00 44.90 5   A 1 
ATOM 37   N N   . VAL A 1 6   ? -22.468 -31.109 23.110  1.00 30.56 6   A 1 
ATOM 38   C CA  . VAL A 1 6   ? -22.877 -29.715 22.864  1.00 35.06 6   A 1 
ATOM 39   C C   . VAL A 1 6   ? -24.230 -29.432 23.543  1.00 34.58 6   A 1 
ATOM 40   O O   . VAL A 1 6   ? -25.134 -30.258 23.396  1.00 33.20 6   A 1 
ATOM 41   C CB  . VAL A 1 6   ? -23.035 -29.525 21.334  1.00 34.04 6   A 1 
ATOM 42   C CG1 . VAL A 1 6   ? -23.461 -28.113 20.931  1.00 29.94 6   A 1 
ATOM 43   C CG2 . VAL A 1 6   ? -21.733 -29.861 20.581  1.00 31.83 6   A 1 
ATOM 44   N N   . PRO A 1 7   ? -24.456 -28.284 24.203  1.00 30.36 7   A 1 
ATOM 45   C CA  . PRO A 1 7   ? -25.787 -27.929 24.688  1.00 34.63 7   A 1 
ATOM 46   C C   . PRO A 1 7   ? -26.615 -27.207 23.610  1.00 35.13 7   A 1 
ATOM 47   O O   . PRO A 1 7   ? -26.246 -26.151 23.103  1.00 34.10 7   A 1 
ATOM 48   C CB  . PRO A 1 7   ? -25.561 -27.095 25.950  1.00 33.50 7   A 1 
ATOM 49   C CG  . PRO A 1 7   ? -24.202 -26.433 25.713  1.00 33.94 7   A 1 
ATOM 50   C CD  . PRO A 1 7   ? -23.481 -27.318 24.687  1.00 38.43 7   A 1 
ATOM 51   N N   . ARG A 1 8   ? -27.774 -27.792 23.274  1.00 28.96 8   A 1 
ATOM 52   C CA  . ARG A 1 8   ? -28.862 -27.164 22.511  1.00 31.88 8   A 1 
ATOM 53   C C   . ARG A 1 8   ? -29.900 -26.550 23.461  1.00 31.25 8   A 1 
ATOM 54   O O   . ARG A 1 8   ? -30.296 -27.178 24.439  1.00 30.17 8   A 1 
ATOM 55   C CB  . ARG A 1 8   ? -29.544 -28.187 21.580  1.00 30.54 8   A 1 
ATOM 56   C CG  . ARG A 1 8   ? -28.813 -28.381 20.243  1.00 27.29 8   A 1 
ATOM 57   C CD  . ARG A 1 8   ? -29.613 -29.326 19.331  1.00 26.07 8   A 1 
ATOM 58   N NE  . ARG A 1 8   ? -29.025 -29.439 17.978  1.00 24.17 8   A 1 
ATOM 59   C CZ  . ARG A 1 8   ? -29.581 -30.018 16.923  1.00 23.58 8   A 1 
ATOM 60   N NH1 . ARG A 1 8   ? -30.752 -30.594 16.981  1.00 22.14 8   A 1 
ATOM 61   N NH2 . ARG A 1 8   ? -28.966 -30.032 15.769  1.00 23.11 8   A 1 
ATOM 62   N N   . SER A 1 9   ? -30.330 -25.346 23.094  1.00 31.28 9   A 1 
ATOM 63   C CA  . SER A 1 9   ? -31.639 -24.690 23.272  1.00 36.82 9   A 1 
ATOM 64   C C   . SER A 1 9   ? -32.632 -25.268 24.300  1.00 37.54 9   A 1 
ATOM 65   O O   . SER A 1 9   ? -33.201 -26.346 24.097  1.00 35.97 9   A 1 
ATOM 66   C CB  . SER A 1 9   ? -32.337 -24.664 21.906  1.00 34.53 9   A 1 
ATOM 67   O OG  . SER A 1 9   ? -32.603 -25.978 21.452  1.00 31.11 9   A 1 
ATOM 68   N N   . LEU A 1 10  ? -33.003 -24.443 25.284  1.00 27.11 10  A 1 
ATOM 69   C CA  . LEU A 1 10  ? -34.257 -24.581 26.026  1.00 30.82 10  A 1 
ATOM 70   C C   . LEU A 1 10  ? -35.271 -23.549 25.518  1.00 29.66 10  A 1 
ATOM 71   O O   . LEU A 1 10  ? -35.210 -22.369 25.841  1.00 28.54 10  A 1 
ATOM 72   C CB  . LEU A 1 10  ? -33.990 -24.469 27.541  1.00 29.24 10  A 1 
ATOM 73   C CG  . LEU A 1 10  ? -33.582 -25.806 28.173  1.00 27.61 10  A 1 
ATOM 74   C CD1 . LEU A 1 10  ? -32.862 -25.574 29.496  1.00 26.97 10  A 1 
ATOM 75   C CD2 . LEU A 1 10  ? -34.801 -26.696 28.441  1.00 29.00 10  A 1 
ATOM 76   N N   . CYS A 1 11  ? -36.195 -24.026 24.710  1.00 24.39 11  A 1 
ATOM 77   C CA  . CYS A 1 11  ? -37.477 -23.387 24.451  1.00 27.99 11  A 1 
ATOM 78   C C   . CYS A 1 11  ? -38.541 -24.424 24.813  1.00 28.33 11  A 1 
ATOM 79   O O   . CYS A 1 11  ? -38.693 -25.420 24.104  1.00 28.03 11  A 1 
ATOM 80   C CB  . CYS A 1 11  ? -37.534 -22.941 22.980  1.00 27.14 11  A 1 
ATOM 81   S SG  . CYS A 1 11  ? -38.905 -21.772 22.727  1.00 23.56 11  A 1 
ATOM 82   N N   . SER A 1 12  ? -39.232 -24.240 25.933  1.00 27.82 12  A 1 
ATOM 83   C CA  . SER A 1 12  ? -40.418 -25.037 26.257  1.00 32.00 12  A 1 
ATOM 84   C C   . SER A 1 12  ? -41.510 -24.128 26.805  1.00 32.24 12  A 1 
ATOM 85   O O   . SER A 1 12  ? -41.376 -23.512 27.859  1.00 30.84 12  A 1 
ATOM 86   C CB  . SER A 1 12  ? -40.111 -26.205 27.208  1.00 30.26 12  A 1 
ATOM 87   O OG  . SER A 1 12  ? -39.679 -25.753 28.471  1.00 26.55 12  A 1 
ATOM 88   N N   . ARG A 1 13  ? -42.584 -24.072 26.038  1.00 24.41 13  A 1 
ATOM 89   C CA  . ARG A 1 13  ? -43.892 -23.575 26.461  1.00 27.51 13  A 1 
ATOM 90   C C   . ARG A 1 13  ? -44.469 -24.515 27.523  1.00 26.99 13  A 1 
ATOM 91   O O   . ARG A 1 13  ? -44.470 -25.728 27.308  1.00 25.72 13  A 1 
ATOM 92   C CB  . ARG A 1 13  ? -44.840 -23.567 25.243  1.00 25.81 13  A 1 
ATOM 93   C CG  . ARG A 1 13  ? -44.493 -22.540 24.157  1.00 23.05 13  A 1 
ATOM 94   C CD  . ARG A 1 13  ? -45.436 -22.716 22.961  1.00 21.81 13  A 1 
ATOM 95   N NE  . ARG A 1 13  ? -45.220 -21.680 21.926  1.00 19.65 13  A 1 
ATOM 96   C CZ  . ARG A 1 13  ? -45.945 -21.493 20.834  1.00 19.30 13  A 1 
ATOM 97   N NH1 . ARG A 1 13  ? -46.942 -22.270 20.518  1.00 18.14 13  A 1 
ATOM 98   N NH2 . ARG A 1 13  ? -45.674 -20.505 20.023  1.00 18.16 13  A 1 
ATOM 99   N N   . SER A 1 14  ? -45.047 -23.970 28.574  1.00 25.42 14  A 1 
ATOM 100  C CA  . SER A 1 14  ? -46.103 -24.656 29.323  1.00 29.93 14  A 1 
ATOM 101  C C   . SER A 1 14  ? -47.216 -23.675 29.668  1.00 29.55 14  A 1 
ATOM 102  O O   . SER A 1 14  ? -46.998 -22.573 30.166  1.00 28.06 14  A 1 
ATOM 103  C CB  . SER A 1 14  ? -45.576 -25.399 30.559  1.00 27.99 14  A 1 
ATOM 104  O OG  . SER A 1 14  ? -45.028 -24.508 31.501  1.00 25.17 14  A 1 
ATOM 105  N N   . THR A 1 15  ? -48.403 -24.087 29.303  1.00 23.25 15  A 1 
ATOM 106  C CA  . THR A 1 15  ? -49.707 -23.460 29.508  1.00 27.74 15  A 1 
ATOM 107  C C   . THR A 1 15  ? -50.258 -23.766 30.900  1.00 27.53 15  A 1 
ATOM 108  O O   . THR A 1 15  ? -50.165 -24.911 31.338  1.00 25.78 15  A 1 
ATOM 109  C CB  . THR A 1 15  ? -50.673 -24.086 28.487  1.00 25.42 15  A 1 
ATOM 110  O OG1 . THR A 1 15  ? -50.470 -25.489 28.430  1.00 22.81 15  A 1 
ATOM 111  C CG2 . THR A 1 15  ? -50.435 -23.557 27.071  1.00 22.69 15  A 1 
ATOM 112  N N   . GLY A 1 16  ? -50.954 -22.798 31.492  1.00 25.03 16  A 1 
ATOM 113  C CA  . GLY A 1 16  ? -52.087 -23.078 32.389  1.00 28.79 16  A 1 
ATOM 114  C C   . GLY A 1 16  ? -51.923 -22.622 33.840  1.00 29.00 16  A 1 
ATOM 115  O O   . GLY A 1 16  ? -51.133 -23.182 34.583  1.00 27.57 16  A 1 
ATOM 116  N N   . GLY A 1 17  ? -52.742 -21.658 34.259  1.00 25.22 17  A 1 
ATOM 117  C CA  . GLY A 1 17  ? -52.938 -21.328 35.673  1.00 28.57 17  A 1 
ATOM 118  C C   . GLY A 1 17  ? -53.644 -19.987 35.875  1.00 28.53 17  A 1 
ATOM 119  O O   . GLY A 1 17  ? -53.009 -18.946 35.880  1.00 26.92 17  A 1 
ATOM 120  N N   . TYR A 1 18  ? -54.960 -20.026 36.013  1.00 23.66 18  A 1 
ATOM 121  C CA  . TYR A 1 18  ? -55.854 -18.896 36.297  1.00 26.83 18  A 1 
ATOM 122  C C   . TYR A 1 18  ? -55.495 -18.139 37.590  1.00 26.54 18  A 1 
ATOM 123  O O   . TYR A 1 18  ? -55.375 -18.752 38.648  1.00 25.32 18  A 1 
ATOM 124  C CB  . TYR A 1 18  ? -57.269 -19.470 36.478  1.00 25.42 18  A 1 
ATOM 125  C CG  . TYR A 1 18  ? -58.058 -19.735 35.206  1.00 23.21 18  A 1 
ATOM 126  C CD1 . TYR A 1 18  ? -59.052 -18.810 34.829  1.00 21.30 18  A 1 
ATOM 127  C CD2 . TYR A 1 18  ? -57.850 -20.894 34.440  1.00 21.07 18  A 1 
ATOM 128  C CE1 . TYR A 1 18  ? -59.835 -19.045 33.683  1.00 21.22 18  A 1 
ATOM 129  C CE2 . TYR A 1 18  ? -58.624 -21.129 33.287  1.00 21.54 18  A 1 
ATOM 130  C CZ  . TYR A 1 18  ? -59.624 -20.202 32.913  1.00 23.14 18  A 1 
ATOM 131  O OH  . TYR A 1 18  ? -60.382 -20.424 31.808  1.00 24.73 18  A 1 
ATOM 132  N N   . SER A 1 19  ? -55.527 -16.791 37.556  1.00 25.37 19  A 1 
ATOM 133  C CA  . SER A 1 19  ? -56.088 -16.013 38.667  1.00 31.79 19  A 1 
ATOM 134  C C   . SER A 1 19  ? -56.798 -14.765 38.133  1.00 32.40 19  A 1 
ATOM 135  O O   . SER A 1 19  ? -56.250 -13.984 37.364  1.00 31.44 19  A 1 
ATOM 136  C CB  . SER A 1 19  ? -55.061 -15.687 39.764  1.00 30.06 19  A 1 
ATOM 137  O OG  . SER A 1 19  ? -54.163 -14.674 39.391  1.00 26.05 19  A 1 
ATOM 138  N N   . ARG A 1 20  ? -58.074 -14.645 38.509  1.00 24.15 20  A 1 
ATOM 139  C CA  . ARG A 1 20  ? -58.940 -13.501 38.212  1.00 30.26 20  A 1 
ATOM 140  C C   . ARG A 1 20  ? -58.572 -12.358 39.156  1.00 29.87 20  A 1 
ATOM 141  O O   . ARG A 1 20  ? -58.692 -12.530 40.366  1.00 28.32 20  A 1 
ATOM 142  C CB  . ARG A 1 20  ? -60.411 -13.895 38.444  1.00 28.69 20  A 1 
ATOM 143  C CG  . ARG A 1 20  ? -60.981 -14.930 37.461  1.00 26.16 20  A 1 
ATOM 144  C CD  . ARG A 1 20  ? -62.425 -15.278 37.855  1.00 24.93 20  A 1 
ATOM 145  N NE  . ARG A 1 20  ? -63.035 -16.271 36.938  1.00 22.69 20  A 1 
ATOM 146  C CZ  . ARG A 1 20  ? -64.287 -16.701 36.967  1.00 21.17 20  A 1 
ATOM 147  N NH1 . ARG A 1 20  ? -65.143 -16.292 37.858  1.00 20.55 20  A 1 
ATOM 148  N NH2 . ARG A 1 20  ? -64.711 -17.566 36.085  1.00 20.84 20  A 1 
ATOM 149  N N   . TYR A 1 21  ? -58.201 -11.207 38.624  1.00 27.68 21  A 1 
ATOM 150  C CA  . TYR A 1 21  ? -58.252 -9.931  39.338  1.00 32.89 21  A 1 
ATOM 151  C C   . TYR A 1 21  ? -59.323 -9.051  38.684  1.00 32.11 21  A 1 
ATOM 152  O O   . TYR A 1 21  ? -59.427 -9.059  37.460  1.00 29.98 21  A 1 
ATOM 153  C CB  . TYR A 1 21  ? -56.875 -9.255  39.363  1.00 30.74 21  A 1 
ATOM 154  C CG  . TYR A 1 21  ? -55.919 -9.899  40.359  1.00 28.54 21  A 1 
ATOM 155  C CD1 . TYR A 1 21  ? -55.991 -9.544  41.721  1.00 25.93 21  A 1 
ATOM 156  C CD2 . TYR A 1 21  ? -54.973 -10.852 39.934  1.00 26.27 21  A 1 
ATOM 157  C CE1 . TYR A 1 21  ? -55.123 -10.146 42.655  1.00 25.35 21  A 1 
ATOM 158  C CE2 . TYR A 1 21  ? -54.107 -11.459 40.867  1.00 26.15 21  A 1 
ATOM 159  C CZ  . TYR A 1 21  ? -54.183 -11.103 42.227  1.00 28.62 21  A 1 
ATOM 160  O OH  . TYR A 1 21  ? -53.353 -11.685 43.129  1.00 30.69 21  A 1 
ATOM 161  N N   . PRO A 1 22  ? -60.163 -8.349  39.477  1.00 28.34 22  A 1 
ATOM 162  C CA  . PRO A 1 22  ? -61.199 -7.476  38.932  1.00 34.88 22  A 1 
ATOM 163  C C   . PRO A 1 22  ? -60.592 -6.202  38.308  1.00 35.37 22  A 1 
ATOM 164  O O   . PRO A 1 22  ? -59.452 -5.841  38.635  1.00 33.90 22  A 1 
ATOM 165  C CB  . PRO A 1 22  ? -62.127 -7.179  40.117  1.00 32.94 22  A 1 
ATOM 166  C CG  . PRO A 1 22  ? -61.194 -7.252  41.320  1.00 33.19 22  A 1 
ATOM 167  C CD  . PRO A 1 22  ? -60.154 -8.297  40.929  1.00 38.20 22  A 1 
ATOM 168  N N   . PRO A 1 23  ? -61.324 -5.510  37.403  1.00 29.41 23  A 1 
ATOM 169  C CA  . PRO A 1 23  ? -60.839 -4.292  36.759  1.00 34.38 23  A 1 
ATOM 170  C C   . PRO A 1 23  ? -60.684 -3.143  37.772  1.00 34.78 23  A 1 
ATOM 171  O O   . PRO A 1 23  ? -61.454 -3.008  38.716  1.00 34.20 23  A 1 
ATOM 172  C CB  . PRO A 1 23  ? -61.835 -3.985  35.628  1.00 33.29 23  A 1 
ATOM 173  C CG  . PRO A 1 23  ? -63.125 -4.672  36.071  1.00 33.31 23  A 1 
ATOM 174  C CD  . PRO A 1 23  ? -62.661 -5.851  36.920  1.00 39.03 23  A 1 
ATOM 175  N N   . LEU A 1 24  ? -59.665 -2.319  37.554  1.00 28.35 24  A 1 
ATOM 176  C CA  . LEU A 1 24  ? -59.169 -1.225  38.404  1.00 33.70 24  A 1 
ATOM 177  C C   . LEU A 1 24  ? -60.087 0.021   38.468  1.00 33.33 24  A 1 
ATOM 178  O O   . LEU A 1 24  ? -59.584 1.128   38.669  1.00 32.71 24  A 1 
ATOM 179  C CB  . LEU A 1 24  ? -57.735 -0.879  37.933  1.00 32.96 24  A 1 
ATOM 180  C CG  . LEU A 1 24  ? -56.628 -1.711  38.603  1.00 30.32 24  A 1 
ATOM 181  C CD1 . LEU A 1 24  ? -55.373 -1.725  37.735  1.00 28.53 24  A 1 
ATOM 182  C CD2 . LEU A 1 24  ? -56.258 -1.127  39.972  1.00 33.58 24  A 1 
ATOM 183  N N   . GLU A 1 25  ? -61.399 -0.112  38.294  1.00 30.09 25  A 1 
ATOM 184  C CA  . GLU A 1 25  ? -62.351 1.010   38.342  1.00 35.47 25  A 1 
ATOM 185  C C   . GLU A 1 25  ? -62.952 1.250   39.745  1.00 35.13 25  A 1 
ATOM 186  O O   . GLU A 1 25  ? -63.546 2.298   39.970  1.00 34.29 25  A 1 
ATOM 187  C CB  . GLU A 1 25  ? -63.414 0.851   37.240  1.00 35.45 25  A 1 
ATOM 188  C CG  . GLU A 1 25  ? -62.798 1.105   35.846  1.00 32.73 25  A 1 
ATOM 189  C CD  . GLU A 1 25  ? -63.790 1.027   34.675  1.00 29.38 25  A 1 
ATOM 190  O OE1 . GLU A 1 25  ? -63.394 1.485   33.576  1.00 28.08 25  A 1 
ATOM 191  O OE2 . GLU A 1 25  ? -64.898 0.484   34.851  1.00 32.80 25  A 1 
ATOM 192  N N   . ASP A 1 26  ? -62.715 0.383   40.725  1.00 31.71 26  A 1 
ATOM 193  C CA  . ASP A 1 26  ? -63.298 0.477   42.083  1.00 40.56 26  A 1 
ATOM 194  C C   . ASP A 1 26  ? -62.374 1.085   43.160  1.00 40.23 26  A 1 
ATOM 195  O O   . ASP A 1 26  ? -62.700 1.082   44.351  1.00 39.12 26  A 1 
ATOM 196  C CB  . ASP A 1 26  ? -63.866 -0.891  42.507  1.00 39.35 26  A 1 
ATOM 197  C CG  . ASP A 1 26  ? -65.266 -1.190  41.956  1.00 36.21 26  A 1 
ATOM 198  O OD1 . ASP A 1 26  ? -66.002 -0.235  41.631  1.00 34.38 26  A 1 
ATOM 199  O OD2 . ASP A 1 26  ? -65.608 -2.394  41.922  1.00 36.00 26  A 1 
ATOM 200  N N   . LEU A 1 27  ? -61.224 1.624   42.787  1.00 35.29 27  A 1 
ATOM 201  C CA  . LEU A 1 27  ? -60.357 2.359   43.708  1.00 42.33 27  A 1 
ATOM 202  C C   . LEU A 1 27  ? -60.348 3.827   43.286  1.00 43.10 27  A 1 
ATOM 203  O O   . LEU A 1 27  ? -59.661 4.195   42.340  1.00 41.19 27  A 1 
ATOM 204  C CB  . LEU A 1 27  ? -58.960 1.712   43.747  1.00 41.30 27  A 1 
ATOM 205  C CG  . LEU A 1 27  ? -58.939 0.329   44.427  1.00 39.25 27  A 1 
ATOM 206  C CD1 . LEU A 1 27  ? -57.607 -0.368  44.153  1.00 36.82 27  A 1 
ATOM 207  C CD2 . LEU A 1 27  ? -59.112 0.425   45.947  1.00 41.91 27  A 1 
ATOM 208  N N   . GLY A 1 28  ? -61.117 4.656   44.004  1.00 39.57 28  A 1 
ATOM 209  C CA  . GLY A 1 28  ? -61.261 6.101   43.785  1.00 47.28 28  A 1 
ATOM 210  C C   . GLY A 1 28  ? -59.968 6.906   43.959  1.00 48.31 28  A 1 
ATOM 211  O O   . GLY A 1 28  ? -59.880 7.769   44.830  1.00 45.51 28  A 1 
ATOM 212  N N   . ILE A 1 29  ? -58.949 6.614   43.153  1.00 36.73 29  A 1 
ATOM 213  C CA  . ILE A 1 29  ? -57.675 7.318   43.094  1.00 42.20 29  A 1 
ATOM 214  C C   . ILE A 1 29  ? -57.700 8.203   41.850  1.00 42.83 29  A 1 
ATOM 215  O O   . ILE A 1 29  ? -57.575 7.737   40.721  1.00 41.44 29  A 1 
ATOM 216  C CB  . ILE A 1 29  ? -56.480 6.337   43.146  1.00 41.22 29  A 1 
ATOM 217  C CG1 . ILE A 1 29  ? -56.548 5.464   44.425  1.00 38.32 29  A 1 
ATOM 218  C CG2 . ILE A 1 29  ? -55.163 7.126   43.101  1.00 39.14 29  A 1 
ATOM 219  C CD1 . ILE A 1 29  ? -55.457 4.389   44.528  1.00 37.91 29  A 1 
ATOM 220  N N   . SER A 1 30  ? -57.882 9.507   42.071  1.00 35.62 30  A 1 
ATOM 221  C CA  . SER A 1 30  ? -57.713 10.538  41.042  1.00 43.52 30  A 1 
ATOM 222  C C   . SER A 1 30  ? -56.249 10.579  40.608  1.00 43.14 30  A 1 
ATOM 223  O O   . SER A 1 30  ? -55.394 11.079  41.337  1.00 43.05 30  A 1 
ATOM 224  C CB  . SER A 1 30  ? -58.170 11.890  41.612  1.00 43.44 30  A 1 
ATOM 225  O OG  . SER A 1 30  ? -57.806 12.958  40.770  1.00 38.64 30  A 1 
ATOM 226  N N   . ILE A 1 31  ? -55.946 10.054  39.413  1.00 39.45 31  A 1 
ATOM 227  C CA  . ILE A 1 31  ? -54.637 10.209  38.770  1.00 44.98 31  A 1 
ATOM 228  C C   . ILE A 1 31  ? -54.647 11.555  38.035  1.00 44.84 31  A 1 
ATOM 229  O O   . ILE A 1 31  ? -55.494 11.755  37.165  1.00 44.13 31  A 1 
ATOM 230  C CB  . ILE A 1 31  ? -54.319 9.021   37.832  1.00 43.85 31  A 1 
ATOM 231  C CG1 . ILE A 1 31  ? -54.395 7.679   38.600  1.00 40.82 31  A 1 
ATOM 232  C CG2 . ILE A 1 31  ? -52.929 9.208   37.201  1.00 41.83 31  A 1 
ATOM 233  C CD1 . ILE A 1 31  ? -54.160 6.434   37.740  1.00 41.11 31  A 1 
ATOM 234  N N   . PRO A 1 32  ? -53.742 12.501  38.345  1.00 40.50 32  A 1 
ATOM 235  C CA  . PRO A 1 32  ? -53.662 13.742  37.592  1.00 46.69 32  A 1 
ATOM 236  C C   . PRO A 1 32  ? -53.288 13.436  36.139  1.00 48.65 32  A 1 
ATOM 237  O O   . PRO A 1 32  ? -52.326 12.716  35.868  1.00 47.20 32  A 1 
ATOM 238  C CB  . PRO A 1 32  ? -52.629 14.610  38.321  1.00 44.27 32  A 1 
ATOM 239  C CG  . PRO A 1 32  ? -51.756 13.601  39.057  1.00 44.15 32  A 1 
ATOM 240  C CD  . PRO A 1 32  ? -52.705 12.445  39.360  1.00 49.36 32  A 1 
ATOM 241  N N   . HIS A 1 33  ? -54.055 13.999  35.195  1.00 41.31 33  A 1 
ATOM 242  C CA  . HIS A 1 33  ? -53.745 13.954  33.771  1.00 46.31 33  A 1 
ATOM 243  C C   . HIS A 1 33  ? -52.409 14.666  33.509  1.00 45.52 33  A 1 
ATOM 244  O O   . HIS A 1 33  ? -52.356 15.873  33.284  1.00 44.84 33  A 1 
ATOM 245  C CB  . HIS A 1 33  ? -54.888 14.595  32.953  1.00 45.25 33  A 1 
ATOM 246  C CG  . HIS A 1 33  ? -55.933 13.626  32.455  1.00 41.28 33  A 1 
ATOM 247  N ND1 . HIS A 1 33  ? -55.698 12.451  31.780  1.00 37.89 33  A 1 
ATOM 248  C CD2 . HIS A 1 33  ? -57.290 13.799  32.492  1.00 38.21 33  A 1 
ATOM 249  C CE1 . HIS A 1 33  ? -56.881 11.931  31.426  1.00 39.66 33  A 1 
ATOM 250  N NE2 . HIS A 1 33  ? -57.880 12.722  31.831  1.00 40.24 33  A 1 
ATOM 251  N N   . PHE A 1 34  ? -51.311 13.909  33.505  1.00 40.37 34  A 1 
ATOM 252  C CA  . PHE A 1 34  ? -50.093 14.341  32.839  1.00 44.98 34  A 1 
ATOM 253  C C   . PHE A 1 34  ? -50.324 14.197  31.337  1.00 44.83 34  A 1 
ATOM 254  O O   . PHE A 1 34  ? -50.354 13.096  30.792  1.00 43.46 34  A 1 
ATOM 255  C CB  . PHE A 1 34  ? -48.869 13.564  33.346  1.00 43.13 34  A 1 
ATOM 256  C CG  . PHE A 1 34  ? -48.157 14.277  34.482  1.00 40.84 34  A 1 
ATOM 257  C CD1 . PHE A 1 34  ? -47.125 15.189  34.195  1.00 38.03 34  A 1 
ATOM 258  C CD2 . PHE A 1 34  ? -48.540 14.053  35.816  1.00 39.39 34  A 1 
ATOM 259  C CE1 . PHE A 1 34  ? -46.473 15.872  35.237  1.00 37.61 34  A 1 
ATOM 260  C CE2 . PHE A 1 34  ? -47.893 14.741  36.859  1.00 37.72 34  A 1 
ATOM 261  C CZ  . PHE A 1 34  ? -46.860 15.647  36.571  1.00 40.70 34  A 1 
ATOM 262  N N   . SER A 1 35  ? -50.498 15.346  30.666  1.00 41.30 35  A 1 
ATOM 263  C CA  . SER A 1 35  ? -50.381 15.445  29.214  1.00 47.78 35  A 1 
ATOM 264  C C   . SER A 1 35  ? -48.946 15.074  28.829  1.00 47.78 35  A 1 
ATOM 265  O O   . SER A 1 35  ? -48.035 15.899  28.872  1.00 46.96 35  A 1 
ATOM 266  C CB  . SER A 1 35  ? -50.744 16.868  28.766  1.00 46.84 35  A 1 
ATOM 267  O OG  . SER A 1 35  ? -50.569 17.019  27.379  1.00 41.19 35  A 1 
ATOM 268  N N   . ILE A 1 36  ? -48.723 13.802  28.495  1.00 39.50 36  A 1 
ATOM 269  C CA  . ILE A 1 36  ? -47.478 13.368  27.866  1.00 44.23 36  A 1 
ATOM 270  C C   . ILE A 1 36  ? -47.517 13.917  26.444  1.00 44.83 36  A 1 
ATOM 271  O O   . ILE A 1 36  ? -48.205 13.388  25.575  1.00 43.64 36  A 1 
ATOM 272  C CB  . ILE A 1 36  ? -47.297 11.832  27.937  1.00 43.65 36  A 1 
ATOM 273  C CG1 . ILE A 1 36  ? -47.263 11.365  29.412  1.00 39.62 36  A 1 
ATOM 274  C CG2 . ILE A 1 36  ? -46.006 11.421  27.208  1.00 41.20 36  A 1 
ATOM 275  C CD1 . ILE A 1 36  ? -47.193 9.842   29.598  1.00 39.70 36  A 1 
ATOM 276  N N   . SER A 1 37  ? -46.797 15.016  26.222  1.00 40.28 37  A 1 
ATOM 277  C CA  . SER A 1 37  ? -46.482 15.516  24.888  1.00 45.68 37  A 1 
ATOM 278  C C   . SER A 1 37  ? -45.854 14.384  24.072  1.00 46.19 37  A 1 
ATOM 279  O O   . SER A 1 37  ? -44.723 13.964  24.320  1.00 44.90 37  A 1 
ATOM 280  C CB  . SER A 1 37  ? -45.535 16.717  25.011  1.00 44.31 37  A 1 
ATOM 281  O OG  . SER A 1 37  ? -45.103 17.151  23.744  1.00 38.79 37  A 1 
ATOM 282  N N   . THR A 1 38  ? -46.600 13.865  23.105  1.00 41.16 38  A 1 
ATOM 283  C CA  . THR A 1 38  ? -46.206 12.800  22.171  1.00 44.00 38  A 1 
ATOM 284  C C   . THR A 1 38  ? -45.233 13.297  21.095  1.00 44.57 38  A 1 
ATOM 285  O O   . THR A 1 38  ? -45.355 12.957  19.925  1.00 42.74 38  A 1 
ATOM 286  C CB  . THR A 1 38  ? -47.455 12.141  21.549  1.00 41.91 38  A 1 
ATOM 287  O OG1 . THR A 1 38  ? -48.465 13.100  21.326  1.00 37.53 38  A 1 
ATOM 288  C CG2 . THR A 1 38  ? -48.059 11.072  22.462  1.00 39.00 38  A 1 
ATOM 289  N N   . SER A 1 39  ? -44.238 14.120  21.462  1.00 37.93 39  A 1 
ATOM 290  C CA  . SER A 1 39  ? -43.250 14.668  20.513  1.00 41.29 39  A 1 
ATOM 291  C C   . SER A 1 39  ? -41.860 14.019  20.584  1.00 42.34 39  A 1 
ATOM 292  O O   . SER A 1 39  ? -40.973 14.398  19.827  1.00 41.49 39  A 1 
ATOM 293  C CB  . SER A 1 39  ? -43.194 16.196  20.607  1.00 39.25 39  A 1 
ATOM 294  O OG  . SER A 1 39  ? -42.870 16.606  21.918  1.00 35.60 39  A 1 
ATOM 295  N N   . TYR A 1 40  ? -41.656 12.981  21.397  1.00 40.28 40  A 1 
ATOM 296  C CA  . TYR A 1 40  ? -40.461 12.134  21.338  1.00 42.25 40  A 1 
ATOM 297  C C   . TYR A 1 40  ? -40.762 10.821  20.600  1.00 42.43 40  A 1 
ATOM 298  O O   . TYR A 1 40  ? -40.700 9.735   21.169  1.00 41.50 40  A 1 
ATOM 299  C CB  . TYR A 1 40  ? -39.845 11.948  22.732  1.00 40.19 40  A 1 
ATOM 300  C CG  . TYR A 1 40  ? -39.143 13.191  23.252  1.00 37.22 40  A 1 
ATOM 301  C CD1 . TYR A 1 40  ? -37.822 13.469  22.847  1.00 34.74 40  A 1 
ATOM 302  C CD2 . TYR A 1 40  ? -39.809 14.067  24.128  1.00 33.91 40  A 1 
ATOM 303  C CE1 . TYR A 1 40  ? -37.164 14.620  23.327  1.00 33.74 40  A 1 
ATOM 304  C CE2 . TYR A 1 40  ? -39.155 15.221  24.605  1.00 34.60 40  A 1 
ATOM 305  C CZ  . TYR A 1 40  ? -37.831 15.495  24.205  1.00 37.71 40  A 1 
ATOM 306  O OH  . TYR A 1 40  ? -37.199 16.604  24.673  1.00 36.25 40  A 1 
ATOM 307  N N   . LEU A 1 41  ? -41.076 10.923  19.307  1.00 36.77 41  A 1 
ATOM 308  C CA  . LEU A 1 41  ? -40.748 9.826   18.400  1.00 39.79 41  A 1 
ATOM 309  C C   . LEU A 1 41  ? -39.222 9.703   18.432  1.00 40.74 41  A 1 
ATOM 310  O O   . LEU A 1 41  ? -38.505 10.534  17.869  1.00 39.41 41  A 1 
ATOM 311  C CB  . LEU A 1 41  ? -41.289 10.110  16.981  1.00 37.05 41  A 1 
ATOM 312  C CG  . LEU A 1 41  ? -42.775 9.743   16.808  1.00 33.44 41  A 1 
ATOM 313  C CD1 . LEU A 1 41  ? -43.345 10.410  15.557  1.00 31.27 41  A 1 
ATOM 314  C CD2 . LEU A 1 41  ? -42.973 8.228   16.665  1.00 33.66 41  A 1 
ATOM 315  N N   . LEU A 1 42  ? -38.720 8.715   19.176  1.00 41.21 42  A 1 
ATOM 316  C CA  . LEU A 1 42  ? -37.316 8.340   19.246  1.00 45.40 42  A 1 
ATOM 317  C C   . LEU A 1 42  ? -36.834 8.035   17.821  1.00 47.41 42  A 1 
ATOM 318  O O   . LEU A 1 42  ? -36.991 6.917   17.329  1.00 45.34 42  A 1 
ATOM 319  C CB  . LEU A 1 42  ? -37.179 7.103   20.165  1.00 42.20 42  A 1 
ATOM 320  C CG  . LEU A 1 42  ? -37.292 7.410   21.673  1.00 38.62 42  A 1 
ATOM 321  C CD1 . LEU A 1 42  ? -37.713 6.155   22.444  1.00 36.22 42  A 1 
ATOM 322  C CD2 . LEU A 1 42  ? -35.947 7.879   22.238  1.00 39.49 42  A 1 
ATOM 323  N N   . SER A 1 43  ? -36.247 9.037   17.145  1.00 47.44 43  A 1 
ATOM 324  C CA  . SER A 1 43  ? -35.384 8.751   16.001  1.00 52.19 43  A 1 
ATOM 325  C C   . SER A 1 43  ? -34.346 7.738   16.482  1.00 53.97 43  A 1 
ATOM 326  O O   . SER A 1 43  ? -33.737 7.978   17.534  1.00 51.37 43  A 1 
ATOM 327  C CB  . SER A 1 43  ? -34.677 10.014  15.500  1.00 49.13 43  A 1 
ATOM 328  O OG  . SER A 1 43  ? -35.604 10.852  14.843  1.00 43.96 43  A 1 
ATOM 329  N N   . PRO A 1 44  ? -34.151 6.607   15.790  1.00 43.91 44  A 1 
ATOM 330  C CA  . PRO A 1 44  ? -33.168 5.621   16.212  1.00 51.30 44  A 1 
ATOM 331  C C   . PRO A 1 44  ? -31.799 6.308   16.291  1.00 55.71 44  A 1 
ATOM 332  O O   . PRO A 1 44  ? -31.244 6.742   15.277  1.00 53.86 44  A 1 
ATOM 333  C CB  . PRO A 1 44  ? -33.238 4.490   15.178  1.00 47.10 44  A 1 
ATOM 334  C CG  . PRO A 1 44  ? -33.872 5.142   13.948  1.00 47.78 44  A 1 
ATOM 335  C CD  . PRO A 1 44  ? -34.771 6.223   14.534  1.00 55.67 44  A 1 
ATOM 336  N N   . ARG A 1 45  ? -31.269 6.471   17.515  1.00 60.05 45  A 1 
ATOM 337  C CA  . ARG A 1 45  ? -29.948 7.061   17.730  1.00 68.57 45  A 1 
ATOM 338  C C   . ARG A 1 45  ? -28.912 6.052   17.260  1.00 70.66 45  A 1 
ATOM 339  O O   . ARG A 1 45  ? -28.715 5.022   17.898  1.00 66.35 45  A 1 
ATOM 340  C CB  . ARG A 1 45  ? -29.731 7.475   19.198  1.00 64.28 45  A 1 
ATOM 341  C CG  . ARG A 1 45  ? -30.597 8.679   19.617  1.00 59.11 45  A 1 
ATOM 342  C CD  . ARG A 1 45  ? -30.209 9.142   21.029  1.00 56.35 45  A 1 
ATOM 343  N NE  . ARG A 1 45  ? -31.015 10.301  21.471  1.00 50.24 45  A 1 
ATOM 344  C CZ  . ARG A 1 45  ? -30.837 11.006  22.580  1.00 43.95 45  A 1 
ATOM 345  N NH1 . ARG A 1 45  ? -29.884 10.734  23.433  1.00 41.57 45  A 1 
ATOM 346  N NH2 . ARG A 1 45  ? -31.624 12.007  22.859  1.00 41.24 45  A 1 
ATOM 347  N N   . MET A 1 46  ? -28.254 6.342   16.129  1.00 61.11 46  A 1 
ATOM 348  C CA  . MET A 1 46  ? -27.088 5.595   15.650  1.00 74.64 46  A 1 
ATOM 349  C C   . MET A 1 46  ? -25.804 6.365   15.964  1.00 78.85 46  A 1 
ATOM 350  O O   . MET A 1 46  ? -25.835 7.564   16.232  1.00 73.28 46  A 1 
ATOM 351  C CB  . MET A 1 46  ? -27.218 5.276   14.158  1.00 68.28 46  A 1 
ATOM 352  C CG  . MET A 1 46  ? -28.399 4.330   13.873  1.00 59.74 46  A 1 
ATOM 353  S SD  . MET A 1 46  ? -28.043 3.009   12.692  1.00 52.60 46  A 1 
ATOM 354  C CE  . MET A 1 46  ? -27.678 3.967   11.199  1.00 46.93 46  A 1 
ATOM 355  N N   . ALA A 1 47  ? -24.667 5.663   15.938  1.00 74.92 47  A 1 
ATOM 356  C CA  . ALA A 1 47  ? -23.360 6.284   16.110  1.00 78.83 47  A 1 
ATOM 357  C C   . ALA A 1 47  ? -23.082 7.307   14.995  1.00 79.80 47  A 1 
ATOM 358  O O   . ALA A 1 47  ? -23.418 7.084   13.832  1.00 77.85 47  A 1 
ATOM 359  C CB  . ALA A 1 47  ? -22.288 5.186   16.148  1.00 76.45 47  A 1 
ATOM 360  N N   . PHE A 1 48  ? -22.420 8.424   15.352  1.00 69.63 48  A 1 
ATOM 361  C CA  . PHE A 1 48  ? -21.875 9.357   14.372  1.00 71.68 48  A 1 
ATOM 362  C C   . PHE A 1 48  ? -20.629 8.752   13.721  1.00 71.68 48  A 1 
ATOM 363  O O   . PHE A 1 48  ? -19.804 8.140   14.395  1.00 69.85 48  A 1 
ATOM 364  C CB  . PHE A 1 48  ? -21.568 10.702  15.041  1.00 71.13 48  A 1 
ATOM 365  C CG  . PHE A 1 48  ? -22.794 11.394  15.617  1.00 71.29 48  A 1 
ATOM 366  C CD1 . PHE A 1 48  ? -23.740 11.979  14.755  1.00 67.16 48  A 1 
ATOM 367  C CD2 . PHE A 1 48  ? -22.994 11.447  17.009  1.00 68.44 48  A 1 
ATOM 368  C CE1 . PHE A 1 48  ? -24.882 12.610  15.283  1.00 66.71 48  A 1 
ATOM 369  C CE2 . PHE A 1 48  ? -24.136 12.078  17.535  1.00 68.97 48  A 1 
ATOM 370  C CZ  . PHE A 1 48  ? -25.084 12.663  16.673  1.00 72.98 48  A 1 
ATOM 371  N N   . PHE A 1 49  ? -20.480 8.931   12.398  1.00 82.94 49  A 1 
ATOM 372  C CA  . PHE A 1 49  ? -19.280 8.514   11.669  1.00 81.88 49  A 1 
ATOM 373  C C   . PHE A 1 49  ? -18.287 9.678   11.535  1.00 82.82 49  A 1 
ATOM 374  O O   . PHE A 1 49  ? -18.624 10.834  11.775  1.00 80.68 49  A 1 
ATOM 375  C CB  . PHE A 1 49  ? -19.680 7.902   10.322  1.00 77.72 49  A 1 
ATOM 376  C CG  . PHE A 1 49  ? -20.051 8.924   9.264   1.00 76.86 49  A 1 
ATOM 377  C CD1 . PHE A 1 49  ? -21.325 9.526   9.268   1.00 70.77 49  A 1 
ATOM 378  C CD2 . PHE A 1 49  ? -19.105 9.287   8.288   1.00 71.95 49  A 1 
ATOM 379  C CE1 . PHE A 1 49  ? -21.637 10.489  8.302   1.00 66.79 49  A 1 
ATOM 380  C CE2 . PHE A 1 49  ? -19.422 10.249  7.320   1.00 68.84 49  A 1 
ATOM 381  C CZ  . PHE A 1 49  ? -20.688 10.851  7.332   1.00 69.90 49  A 1 
ATOM 382  N N   . ASN A 1 50  ? -17.050 9.383   11.129  1.00 80.75 50  A 1 
ATOM 383  C CA  . ASN A 1 50  ? -16.037 10.397  10.849  1.00 82.37 50  A 1 
ATOM 384  C C   . ASN A 1 50  ? -16.383 11.161  9.552   1.00 82.83 50  A 1 
ATOM 385  O O   . ASN A 1 50  ? -16.205 10.642  8.449   1.00 84.01 50  A 1 
ATOM 386  C CB  . ASN A 1 50  ? -14.656 9.718   10.793  1.00 82.46 50  A 1 
ATOM 387  C CG  . ASN A 1 50  ? -13.523 10.682  10.476  1.00 84.15 50  A 1 
ATOM 388  O OD1 . ASN A 1 50  ? -13.722 11.862  10.244  1.00 82.49 50  A 1 
ATOM 389  N ND2 . ASN A 1 50  ? -12.302 10.208  10.437  1.00 80.15 50  A 1 
ATOM 390  N N   . GLU A 1 51  ? -16.843 12.413  9.674   1.00 87.02 51  A 1 
ATOM 391  C CA  . GLU A 1 51  ? -17.288 13.235  8.542   1.00 87.12 51  A 1 
ATOM 392  C C   . GLU A 1 51  ? -16.165 13.592  7.556   1.00 88.14 51  A 1 
ATOM 393  O O   . GLU A 1 51  ? -16.448 13.927  6.404   1.00 85.78 51  A 1 
ATOM 394  C CB  . GLU A 1 51  ? -17.972 14.517  9.027   1.00 84.97 51  A 1 
ATOM 395  C CG  . GLU A 1 51  ? -19.231 14.242  9.865   1.00 79.19 51  A 1 
ATOM 396  C CD  . GLU A 1 51  ? -20.209 15.417  9.813   1.00 74.58 51  A 1 
ATOM 397  O OE1 . GLU A 1 51  ? -21.395 15.135  9.507   1.00 66.78 51  A 1 
ATOM 398  O OE2 . GLU A 1 51  ? -19.758 16.570  9.959   1.00 69.75 51  A 1 
ATOM 399  N N   . ASN A 1 52  ? -14.882 13.469  7.946   1.00 88.74 52  A 1 
ATOM 400  C CA  . ASN A 1 52  ? -13.758 13.699  7.038   1.00 86.72 52  A 1 
ATOM 401  C C   . ASN A 1 52  ? -13.778 12.750  5.830   1.00 87.87 52  A 1 
ATOM 402  O O   . ASN A 1 52  ? -13.340 13.137  4.749   1.00 88.01 52  A 1 
ATOM 403  C CB  . ASN A 1 52  ? -12.437 13.602  7.813   1.00 86.92 52  A 1 
ATOM 404  C CG  . ASN A 1 52  ? -12.316 14.696  8.852   1.00 87.94 52  A 1 
ATOM 405  O OD1 . ASN A 1 52  ? -12.490 15.872  8.554   1.00 81.85 52  A 1 
ATOM 406  N ND2 . ASN A 1 52  ? -12.043 14.354  10.086  1.00 82.64 52  A 1 
ATOM 407  N N   . TYR A 1 53  ? -14.367 11.556  5.960   1.00 89.99 53  A 1 
ATOM 408  C CA  . TYR A 1 53  ? -14.527 10.625  4.838   1.00 88.08 53  A 1 
ATOM 409  C C   . TYR A 1 53  ? -15.426 11.181  3.721   1.00 86.63 53  A 1 
ATOM 410  O O   . TYR A 1 53  ? -15.268 10.791  2.570   1.00 84.45 53  A 1 
ATOM 411  C CB  . TYR A 1 53  ? -15.058 9.279   5.346   1.00 88.49 53  A 1 
ATOM 412  C CG  . TYR A 1 53  ? -13.985 8.380   5.935   1.00 89.28 53  A 1 
ATOM 413  C CD1 . TYR A 1 53  ? -13.594 7.216   5.240   1.00 86.04 53  A 1 
ATOM 414  C CD2 . TYR A 1 53  ? -13.363 8.703   7.158   1.00 86.13 53  A 1 
ATOM 415  C CE1 . TYR A 1 53  ? -12.598 6.377   5.771   1.00 84.72 53  A 1 
ATOM 416  C CE2 . TYR A 1 53  ? -12.358 7.871   7.690   1.00 85.01 53  A 1 
ATOM 417  C CZ  . TYR A 1 53  ? -11.977 6.702   6.999   1.00 88.47 53  A 1 
ATOM 418  O OH  . TYR A 1 53  ? -11.013 5.892   7.512   1.00 87.18 53  A 1 
ATOM 419  N N   . ARG A 1 54  ? -16.327 12.129  4.021   1.00 88.05 54  A 1 
ATOM 420  C CA  . ARG A 1 54  ? -17.144 12.807  2.995   1.00 86.15 54  A 1 
ATOM 421  C C   . ARG A 1 54  ? -16.326 13.723  2.083   1.00 85.61 54  A 1 
ATOM 422  O O   . ARG A 1 54  ? -16.792 14.036  0.993   1.00 84.22 54  A 1 
ATOM 423  C CB  . ARG A 1 54  ? -18.259 13.636  3.648   1.00 85.97 54  A 1 
ATOM 424  C CG  . ARG A 1 54  ? -19.341 12.782  4.305   1.00 84.11 54  A 1 
ATOM 425  C CD  . ARG A 1 54  ? -20.413 13.709  4.901   1.00 81.06 54  A 1 
ATOM 426  N NE  . ARG A 1 54  ? -21.631 12.971  5.305   1.00 74.09 54  A 1 
ATOM 427  C CZ  . ARG A 1 54  ? -22.562 13.423  6.131   1.00 67.04 54  A 1 
ATOM 428  N NH1 . ARG A 1 54  ? -22.475 14.578  6.722   1.00 62.29 54  A 1 
ATOM 429  N NH2 . ARG A 1 54  ? -23.632 12.719  6.368   1.00 59.70 54  A 1 
ATOM 430  N N   . LYS A 1 55  ? -15.143 14.179  2.527   1.00 88.05 55  A 1 
ATOM 431  C CA  . LYS A 1 55  ? -14.256 15.044  1.737   1.00 87.32 55  A 1 
ATOM 432  C C   . LYS A 1 55  ? -13.535 14.272  0.633   1.00 87.07 55  A 1 
ATOM 433  O O   . LYS A 1 55  ? -13.160 14.866  -0.365  1.00 85.67 55  A 1 
ATOM 434  C CB  . LYS A 1 55  ? -13.222 15.729  2.643   1.00 87.87 55  A 1 
ATOM 435  C CG  . LYS A 1 55  ? -13.803 16.553  3.802   1.00 89.44 55  A 1 
ATOM 436  C CD  . LYS A 1 55  ? -12.646 17.064  4.674   1.00 88.59 55  A 1 
ATOM 437  C CE  . LYS A 1 55  ? -13.129 17.802  5.919   1.00 85.31 55  A 1 
ATOM 438  N NZ  . LYS A 1 55  ? -11.996 18.052  6.847   1.00 81.78 55  A 1 
ATOM 439  N N   . LEU A 1 56  ? -13.333 12.965  0.803   1.00 89.28 56  A 1 
ATOM 440  C CA  . LEU A 1 56  ? -12.648 12.122  -0.175  1.00 86.52 56  A 1 
ATOM 441  C C   . LEU A 1 56  ? -13.438 12.070  -1.485  1.00 83.76 56  A 1 
ATOM 442  O O   . LEU A 1 56  ? -14.666 11.936  -1.485  1.00 80.84 56  A 1 
ATOM 443  C CB  . LEU A 1 56  ? -12.440 10.708  0.394   1.00 86.89 56  A 1 
ATOM 444  C CG  . LEU A 1 56  ? -11.517 10.643  1.621   1.00 86.65 56  A 1 
ATOM 445  C CD1 . LEU A 1 56  ? -11.582 9.238   2.215   1.00 84.50 56  A 1 
ATOM 446  C CD2 . LEU A 1 56  ? -10.061 10.946  1.264   1.00 85.48 56  A 1 
ATOM 447  N N   . LYS A 1 57  ? -12.729 12.135  -2.618  1.00 85.71 57  A 1 
ATOM 448  C CA  . LYS A 1 57  ? -13.353 11.959  -3.930  1.00 81.45 57  A 1 
ATOM 449  C C   . LYS A 1 57  ? -14.008 10.577  -3.999  1.00 80.56 57  A 1 
ATOM 450  O O   . LYS A 1 57  ? -13.391 9.570   -3.635  1.00 74.41 57  A 1 
ATOM 451  C CB  . LYS A 1 57  ? -12.331 12.154  -5.068  1.00 76.76 57  A 1 
ATOM 452  C CG  . LYS A 1 57  ? -11.865 13.616  -5.194  1.00 68.59 57  A 1 
ATOM 453  C CD  . LYS A 1 57  ? -10.885 13.801  -6.368  1.00 63.83 57  A 1 
ATOM 454  C CE  . LYS A 1 57  ? -10.450 15.267  -6.458  1.00 56.97 57  A 1 
ATOM 455  N NZ  . LYS A 1 57  ? -9.435  15.510  -7.526  1.00 49.53 57  A 1 
ATOM 456  N N   . ALA A 1 58  ? -15.248 10.527  -4.502  1.00 71.39 58  A 1 
ATOM 457  C CA  . ALA A 1 58  ? -15.924 9.271   -4.794  1.00 67.79 58  A 1 
ATOM 458  C C   . ALA A 1 58  ? -15.182 8.558   -5.939  1.00 68.41 58  A 1 
ATOM 459  O O   . ALA A 1 58  ? -15.319 8.931   -7.100  1.00 61.53 58  A 1 
ATOM 460  C CB  . ALA A 1 58  ? -17.396 9.566   -5.119  1.00 60.51 58  A 1 
ATOM 461  N N   . GLY A 1 59  ? -14.375 7.547   -5.609  1.00 70.80 59  A 1 
ATOM 462  C CA  . GLY A 1 59  ? -13.557 6.804   -6.569  1.00 69.13 59  A 1 
ATOM 463  C C   . GLY A 1 59  ? -12.061 6.939   -6.292  1.00 71.18 59  A 1 
ATOM 464  O O   . GLY A 1 59  ? -11.369 7.729   -6.917  1.00 65.67 59  A 1 
ATOM 465  N N   . TYR A 1 60  ? -11.529 6.120   -5.370  1.00 74.51 60  A 1 
ATOM 466  C CA  . TYR A 1 60  ? -10.091 5.898   -5.238  1.00 75.73 60  A 1 
ATOM 467  C C   . TYR A 1 60  ? -9.533  5.347   -6.567  1.00 79.95 60  A 1 
ATOM 468  O O   . TYR A 1 60  ? -10.167 4.504   -7.206  1.00 77.26 60  A 1 
ATOM 469  C CB  . TYR A 1 60  ? -9.846  4.936   -4.064  1.00 70.36 60  A 1 
ATOM 470  C CG  . TYR A 1 60  ? -8.391  4.661   -3.729  1.00 66.23 60  A 1 
ATOM 471  C CD1 . TYR A 1 60  ? -7.867  3.356   -3.853  1.00 60.63 60  A 1 
ATOM 472  C CD2 . TYR A 1 60  ? -7.568  5.701   -3.261  1.00 58.08 60  A 1 
ATOM 473  C CE1 . TYR A 1 60  ? -6.528  3.093   -3.497  1.00 55.94 60  A 1 
ATOM 474  C CE2 . TYR A 1 60  ? -6.223  5.442   -2.916  1.00 54.92 60  A 1 
ATOM 475  C CZ  . TYR A 1 60  ? -5.702  4.138   -3.028  1.00 56.73 60  A 1 
ATOM 476  O OH  . TYR A 1 60  ? -4.415  3.889   -2.685  1.00 56.71 60  A 1 
ATOM 477  N N   . LEU A 1 61  ? -8.348  5.797   -6.979  1.00 81.89 61  A 1 
ATOM 478  C CA  . LEU A 1 61  ? -7.727  5.508   -8.283  1.00 83.77 61  A 1 
ATOM 479  C C   . LEU A 1 61  ? -7.807  4.026   -8.704  1.00 86.23 61  A 1 
ATOM 480  O O   . LEU A 1 61  ? -8.246  3.704   -9.809  1.00 86.04 61  A 1 
ATOM 481  C CB  . LEU A 1 61  ? -6.259  5.980   -8.193  1.00 83.07 61  A 1 
ATOM 482  C CG  . LEU A 1 61  ? -5.361  5.609   -9.389  1.00 81.80 61  A 1 
ATOM 483  C CD1 . LEU A 1 61  ? -5.869  6.216   -10.696 1.00 79.64 61  A 1 
ATOM 484  C CD2 . LEU A 1 61  ? -3.936  6.102   -9.120  1.00 78.80 61  A 1 
ATOM 485  N N   . PHE A 1 62  ? -7.381  3.107   -7.841  1.00 86.78 62  A 1 
ATOM 486  C CA  . PHE A 1 62  ? -7.279  1.686   -8.194  1.00 86.89 62  A 1 
ATOM 487  C C   . PHE A 1 62  ? -8.635  0.964   -8.314  1.00 87.93 62  A 1 
ATOM 488  O O   . PHE A 1 62  ? -8.786  0.207   -9.277  1.00 87.12 62  A 1 
ATOM 489  C CB  . PHE A 1 62  ? -6.311  0.964   -7.243  1.00 86.33 62  A 1 
ATOM 490  C CG  . PHE A 1 62  ? -4.902  1.524   -7.268  1.00 86.42 62  A 1 
ATOM 491  C CD1 . PHE A 1 62  ? -4.061  1.274   -8.372  1.00 84.42 62  A 1 
ATOM 492  C CD2 . PHE A 1 62  ? -4.441  2.325   -6.206  1.00 84.64 62  A 1 
ATOM 493  C CE1 . PHE A 1 62  ? -2.768  1.827   -8.417  1.00 82.78 62  A 1 
ATOM 494  C CE2 . PHE A 1 62  ? -3.149  2.878   -6.252  1.00 82.72 62  A 1 
ATOM 495  C CZ  . PHE A 1 62  ? -2.311  2.631   -7.359  1.00 84.24 62  A 1 
ATOM 496  N N   . PRO A 1 63  ? -9.640  1.195   -7.445  1.00 87.10 63  A 1 
ATOM 497  C CA  . PRO A 1 63  ? -11.013 0.735   -7.678  1.00 86.65 63  A 1 
ATOM 498  C C   . PRO A 1 63  ? -11.604 1.193   -9.014  1.00 88.39 63  A 1 
ATOM 499  O O   . PRO A 1 63  ? -12.226 0.384   -9.699  1.00 88.46 63  A 1 
ATOM 500  C CB  . PRO A 1 63  ? -11.830 1.275   -6.501  1.00 84.87 63  A 1 
ATOM 501  C CG  . PRO A 1 63  ? -10.815 1.290   -5.361  1.00 80.41 63  A 1 
ATOM 502  C CD  . PRO A 1 63  ? -9.512  1.660   -6.068  1.00 82.75 63  A 1 
ATOM 503  N N   . GLU A 1 64  ? -11.380 2.451   -9.436  1.00 87.10 64  A 1 
ATOM 504  C CA  . GLU A 1 64  ? -11.886 2.939   -10.725 1.00 88.29 64  A 1 
ATOM 505  C C   . GLU A 1 64  ? -11.190 2.253   -11.913 1.00 89.91 64  A 1 
ATOM 506  O O   . GLU A 1 64  ? -11.862 1.841   -12.865 1.00 90.09 64  A 1 
ATOM 507  C CB  . GLU A 1 64  ? -11.771 4.472   -10.776 1.00 88.25 64  A 1 
ATOM 508  C CG  . GLU A 1 64  ? -12.192 5.109   -12.113 1.00 86.31 64  A 1 
ATOM 509  C CD  . GLU A 1 64  ? -13.628 4.799   -12.579 1.00 85.72 64  A 1 
ATOM 510  O OE1 . GLU A 1 64  ? -13.925 5.067   -13.768 1.00 78.04 64  A 1 
ATOM 511  O OE2 . GLU A 1 64  ? -14.462 4.260   -11.822 1.00 79.76 64  A 1 
ATOM 512  N N   . ILE A 1 65  ? -9.871  2.045   -11.839 1.00 89.26 65  A 1 
ATOM 513  C CA  . ILE A 1 65  ? -9.140  1.226   -12.822 1.00 90.19 65  A 1 
ATOM 514  C C   . ILE A 1 65  ? -9.738  -0.183  -12.878 1.00 90.93 65  A 1 
ATOM 515  O O   . ILE A 1 65  ? -10.072 -0.658  -13.962 1.00 91.29 65  A 1 
ATOM 516  C CB  . ILE A 1 65  ? -7.625  1.188   -12.499 1.00 90.78 65  A 1 
ATOM 517  C CG1 . ILE A 1 65  ? -6.997  2.569   -12.783 1.00 90.13 65  A 1 
ATOM 518  C CG2 . ILE A 1 65  ? -6.893  0.100   -13.314 1.00 89.58 65  A 1 
ATOM 519  C CD1 . ILE A 1 65  ? -5.580  2.722   -12.215 1.00 88.34 65  A 1 
ATOM 520  N N   . ALA A 1 66  ? -9.907  -0.842  -11.726 1.00 90.64 66  A 1 
ATOM 521  C CA  . ALA A 1 66  ? -10.465 -2.191  -11.656 1.00 89.43 66  A 1 
ATOM 522  C C   . ALA A 1 66  ? -11.877 -2.256  -12.254 1.00 90.47 66  A 1 
ATOM 523  O O   . ALA A 1 66  ? -12.159 -3.158  -13.044 1.00 90.69 66  A 1 
ATOM 524  C CB  . ALA A 1 66  ? -10.442 -2.664  -10.195 1.00 88.19 66  A 1 
ATOM 525  N N   . ARG A 1 67  ? -12.732 -1.274  -11.966 1.00 90.61 67  A 1 
ATOM 526  C CA  . ARG A 1 67  ? -14.086 -1.173  -12.528 1.00 91.07 67  A 1 
ATOM 527  C C   . ARG A 1 67  ? -14.066 -1.105  -14.060 1.00 92.59 67  A 1 
ATOM 528  O O   . ARG A 1 67  ? -14.780 -1.862  -14.711 1.00 93.23 67  A 1 
ATOM 529  C CB  . ARG A 1 67  ? -14.789 0.054   -11.920 1.00 90.77 67  A 1 
ATOM 530  C CG  . ARG A 1 67  ? -16.287 0.099   -12.261 1.00 86.49 67  A 1 
ATOM 531  C CD  . ARG A 1 67  ? -16.906 1.462   -11.899 1.00 84.05 67  A 1 
ATOM 532  N NE  . ARG A 1 67  ? -16.412 2.549   -12.768 1.00 77.65 67  A 1 
ATOM 533  C CZ  . ARG A 1 67  ? -16.743 2.790   -14.023 1.00 70.99 67  A 1 
ATOM 534  N NH1 . ARG A 1 67  ? -17.611 2.055   -14.672 1.00 62.56 67  A 1 
ATOM 535  N NH2 . ARG A 1 67  ? -16.203 3.784   -14.657 1.00 62.58 67  A 1 
ATOM 536  N N   . ARG A 1 68  ? -13.223 -0.224  -14.643 1.00 91.54 68  A 1 
ATOM 537  C CA  . ARG A 1 68  ? -13.103 -0.083  -16.112 1.00 92.99 68  A 1 
ATOM 538  C C   . ARG A 1 68  ? -12.523 -1.333  -16.766 1.00 94.45 68  A 1 
ATOM 539  O O   . ARG A 1 68  ? -13.010 -1.765  -17.808 1.00 94.54 68  A 1 
ATOM 540  C CB  . ARG A 1 68  ? -12.239 1.139   -16.469 1.00 93.34 68  A 1 
ATOM 541  C CG  . ARG A 1 68  ? -12.920 2.467   -16.127 1.00 92.36 68  A 1 
ATOM 542  C CD  . ARG A 1 68  ? -12.059 3.630   -16.632 1.00 91.40 68  A 1 
ATOM 543  N NE  . ARG A 1 68  ? -12.581 4.932   -16.181 1.00 90.00 68  A 1 
ATOM 544  C CZ  . ARG A 1 68  ? -12.584 6.061   -16.871 1.00 89.59 68  A 1 
ATOM 545  N NH1 . ARG A 1 68  ? -12.198 6.148   -18.110 1.00 85.43 68  A 1 
ATOM 546  N NH2 . ARG A 1 68  ? -12.976 7.161   -16.295 1.00 85.17 68  A 1 
ATOM 547  N N   . VAL A 1 69  ? -11.506 -1.927  -16.149 1.00 92.52 69  A 1 
ATOM 548  C CA  . VAL A 1 69  ? -10.879 -3.164  -16.632 1.00 92.60 69  A 1 
ATOM 549  C C   . VAL A 1 69  ? -11.862 -4.334  -16.591 1.00 93.61 69  A 1 
ATOM 550  O O   . VAL A 1 69  ? -11.954 -5.069  -17.573 1.00 93.80 69  A 1 
ATOM 551  C CB  . VAL A 1 69  ? -9.604  -3.472  -15.827 1.00 92.03 69  A 1 
ATOM 552  C CG1 . VAL A 1 69  ? -9.042  -4.861  -16.133 1.00 90.82 69  A 1 
ATOM 553  C CG2 . VAL A 1 69  ? -8.503  -2.454  -16.159 1.00 90.51 69  A 1 
ATOM 554  N N   . ASN A 1 70  ? -12.628 -4.490  -15.509 1.00 92.35 70  A 1 
ATOM 555  C CA  . ASN A 1 70  ? -13.638 -5.547  -15.406 1.00 92.32 70  A 1 
ATOM 556  C C   . ASN A 1 70  ? -14.725 -5.379  -16.472 1.00 93.56 70  A 1 
ATOM 557  O O   . ASN A 1 70  ? -14.990 -6.324  -17.208 1.00 93.98 70  A 1 
ATOM 558  C CB  . ASN A 1 70  ? -14.220 -5.569  -13.984 1.00 91.41 70  A 1 
ATOM 559  C CG  . ASN A 1 70  ? -13.247 -6.092  -12.940 1.00 87.44 70  A 1 
ATOM 560  O OD1 . ASN A 1 70  ? -12.184 -6.631  -13.220 1.00 82.11 70  A 1 
ATOM 561  N ND2 . ASN A 1 70  ? -13.590 -5.961  -11.681 1.00 80.76 70  A 1 
ATOM 562  N N   . ALA A 1 71  ? -15.249 -4.158  -16.642 1.00 93.36 71  A 1 
ATOM 563  C CA  . ALA A 1 71  ? -16.227 -3.866  -17.691 1.00 93.93 71  A 1 
ATOM 564  C C   . ALA A 1 71  ? -15.683 -4.169  -19.102 1.00 94.82 71  A 1 
ATOM 565  O O   . ALA A 1 71  ? -16.387 -4.725  -19.945 1.00 94.34 71  A 1 
ATOM 566  C CB  . ALA A 1 71  ? -16.644 -2.394  -17.557 1.00 94.19 71  A 1 
ATOM 567  N N   . PHE A 1 72  ? -14.402 -3.853  -19.357 1.00 94.69 72  A 1 
ATOM 568  C CA  . PHE A 1 72  ? -13.740 -4.205  -20.614 1.00 94.59 72  A 1 
ATOM 569  C C   . PHE A 1 72  ? -13.625 -5.723  -20.804 1.00 95.39 72  A 1 
ATOM 570  O O   . PHE A 1 72  ? -13.907 -6.219  -21.894 1.00 95.17 72  A 1 
ATOM 571  C CB  . PHE A 1 72  ? -12.358 -3.543  -20.673 1.00 94.53 72  A 1 
ATOM 572  C CG  . PHE A 1 72  ? -11.528 -3.982  -21.862 1.00 94.51 72  A 1 
ATOM 573  C CD1 . PHE A 1 72  ? -10.596 -5.031  -21.725 1.00 92.88 72  A 1 
ATOM 574  C CD2 . PHE A 1 72  ? -11.716 -3.371  -23.114 1.00 93.69 72  A 1 
ATOM 575  C CE1 . PHE A 1 72  ? -9.846  -5.455  -22.835 1.00 93.11 72  A 1 
ATOM 576  C CE2 . PHE A 1 72  ? -10.965 -3.793  -24.223 1.00 93.02 72  A 1 
ATOM 577  C CZ  . PHE A 1 72  ? -10.030 -4.832  -24.081 1.00 93.20 72  A 1 
ATOM 578  N N   . CYS A 1 73  ? -13.217 -6.465  -19.765 1.00 93.90 73  A 1 
ATOM 579  C CA  . CYS A 1 73  ? -13.071 -7.921  -19.814 1.00 93.36 73  A 1 
ATOM 580  C C   . CYS A 1 73  ? -14.413 -8.632  -20.035 1.00 94.25 73  A 1 
ATOM 581  O O   . CYS A 1 73  ? -14.484 -9.551  -20.850 1.00 93.97 73  A 1 
ATOM 582  C CB  . CYS A 1 73  ? -12.411 -8.409  -18.515 1.00 92.29 73  A 1 
ATOM 583  S SG  . CYS A 1 73  ? -10.671 -7.892  -18.442 1.00 90.33 73  A 1 
ATOM 584  N N   . GLU A 1 74  ? -15.468 -8.187  -19.348 1.00 93.76 74  A 1 
ATOM 585  C CA  . GLU A 1 74  ? -16.831 -8.710  -19.507 1.00 94.13 74  A 1 
ATOM 586  C C   . GLU A 1 74  ? -17.360 -8.490  -20.930 1.00 94.34 74  A 1 
ATOM 587  O O   . GLU A 1 74  ? -17.914 -9.404  -21.538 1.00 93.79 74  A 1 
ATOM 588  C CB  . GLU A 1 74  ? -17.755 -8.022  -18.492 1.00 94.42 74  A 1 
ATOM 589  C CG  . GLU A 1 74  ? -17.528 -8.512  -17.052 1.00 88.46 74  A 1 
ATOM 590  C CD  . GLU A 1 74  ? -18.262 -7.665  -15.995 1.00 85.92 74  A 1 
ATOM 591  O OE1 . GLU A 1 74  ? -17.995 -7.900  -14.794 1.00 77.78 74  A 1 
ATOM 592  O OE2 . GLU A 1 74  ? -19.057 -6.776  -16.376 1.00 79.46 74  A 1 
ATOM 593  N N   . ALA A 1 75  ? -17.128 -7.296  -21.486 1.00 94.09 75  A 1 
ATOM 594  C CA  . ALA A 1 75  ? -17.540 -6.967  -22.851 1.00 93.66 75  A 1 
ATOM 595  C C   . ALA A 1 75  ? -16.674 -7.639  -23.936 1.00 94.19 75  A 1 
ATOM 596  O O   . ALA A 1 75  ? -17.110 -7.760  -25.082 1.00 92.98 75  A 1 
ATOM 597  C CB  . ALA A 1 75  ? -17.531 -5.440  -22.988 1.00 93.58 75  A 1 
ATOM 598  N N   . ASN A 1 76  ? -15.441 -8.066  -23.608 1.00 95.49 76  A 1 
ATOM 599  C CA  . ASN A 1 76  ? -14.465 -8.575  -24.576 1.00 94.70 76  A 1 
ATOM 600  C C   . ASN A 1 76  ? -13.739 -9.844  -24.077 1.00 94.87 76  A 1 
ATOM 601  O O   . ASN A 1 76  ? -12.507 -9.821  -23.935 1.00 93.18 76  A 1 
ATOM 602  C CB  . ASN A 1 76  ? -13.463 -7.461  -24.942 1.00 93.55 76  A 1 
ATOM 603  C CG  . ASN A 1 76  ? -14.095 -6.180  -25.441 1.00 91.16 76  A 1 
ATOM 604  O OD1 . ASN A 1 76  ? -14.305 -5.988  -26.628 1.00 83.32 76  A 1 
ATOM 605  N ND2 . ASN A 1 76  ? -14.367 -5.253  -24.553 1.00 84.42 76  A 1 
ATOM 606  N N   . PRO A 1 77  ? -14.414 -10.990 -23.866 1.00 94.17 77  A 1 
ATOM 607  C CA  . PRO A 1 77  ? -13.815 -12.185 -23.250 1.00 93.08 77  A 1 
ATOM 608  C C   . PRO A 1 77  ? -12.535 -12.682 -23.944 1.00 92.54 77  A 1 
ATOM 609  O O   . PRO A 1 77  ? -11.516 -12.915 -23.293 1.00 91.02 77  A 1 
ATOM 610  C CB  . PRO A 1 77  ? -14.923 -13.243 -23.267 1.00 93.30 77  A 1 
ATOM 611  C CG  . PRO A 1 77  ? -16.204 -12.412 -23.213 1.00 92.99 77  A 1 
ATOM 612  C CD  . PRO A 1 77  ? -15.849 -11.176 -24.032 1.00 94.72 77  A 1 
ATOM 613  N N   . LYS A 1 78  ? -12.510 -12.738 -25.278 1.00 93.90 78  A 1 
ATOM 614  C CA  . LYS A 1 78  ? -11.321 -13.145 -26.063 1.00 92.71 78  A 1 
ATOM 615  C C   . LYS A 1 78  ? -10.125 -12.202 -25.900 1.00 92.76 78  A 1 
ATOM 616  O O   . LYS A 1 78  ? -8.980  -12.613 -26.064 1.00 90.82 78  A 1 
ATOM 617  C CB  . LYS A 1 78  ? -11.670 -13.237 -27.555 1.00 92.63 78  A 1 
ATOM 618  C CG  . LYS A 1 78  ? -12.641 -14.377 -27.880 1.00 86.65 78  A 1 
ATOM 619  C CD  . LYS A 1 78  ? -12.835 -14.490 -29.399 1.00 78.88 78  A 1 
ATOM 620  C CE  . LYS A 1 78  ? -13.777 -15.649 -29.718 1.00 74.42 78  A 1 
ATOM 621  N NZ  . LYS A 1 78  ? -13.990 -15.815 -31.177 1.00 63.34 78  A 1 
ATOM 622  N N   . ARG A 1 79  ? -10.367 -10.911 -25.639 1.00 93.45 79  A 1 
ATOM 623  C CA  . ARG A 1 79  ? -9.307  -9.926  -25.396 1.00 92.92 79  A 1 
ATOM 624  C C   . ARG A 1 79  ? -8.839  -9.967  -23.948 1.00 93.15 79  A 1 
ATOM 625  O O   . ARG A 1 79  ? -7.658  -9.753  -23.713 1.00 90.14 79  A 1 
ATOM 626  C CB  . ARG A 1 79  ? -9.759  -8.515  -25.784 1.00 92.08 79  A 1 
ATOM 627  C CG  . ARG A 1 79  ? -10.052 -8.390  -27.286 1.00 90.60 79  A 1 
ATOM 628  C CD  . ARG A 1 79  ? -10.252 -6.922  -27.680 1.00 85.83 79  A 1 
ATOM 629  N NE  . ARG A 1 79  ? -8.992  -6.166  -27.562 1.00 80.19 79  A 1 
ATOM 630  C CZ  . ARG A 1 79  ? -8.822  -4.883  -27.802 1.00 73.88 79  A 1 
ATOM 631  N NH1 . ARG A 1 79  ? -9.792  -4.109  -28.181 1.00 68.72 79  A 1 
ATOM 632  N NH2 . ARG A 1 79  ? -7.647  -4.351  -27.663 1.00 66.40 79  A 1 
ATOM 633  N N   . ALA A 1 80  ? -9.723  -10.303 -23.010 1.00 92.15 80  A 1 
ATOM 634  C CA  . ALA A 1 80  ? -9.379  -10.481 -21.601 1.00 90.57 80  A 1 
ATOM 635  C C   . ALA A 1 80  ? -8.290  -11.546 -21.398 1.00 90.57 80  A 1 
ATOM 636  O O   . ALA A 1 80  ? -7.370  -11.327 -20.620 1.00 89.18 80  A 1 
ATOM 637  C CB  . ALA A 1 80  ? -10.653 -10.820 -20.823 1.00 90.16 80  A 1 
ATOM 638  N N   . GLU A 1 81  ? -8.310  -12.642 -22.170 1.00 89.62 81  A 1 
ATOM 639  C CA  . GLU A 1 81  ? -7.280  -13.700 -22.150 1.00 87.81 81  A 1 
ATOM 640  C C   . GLU A 1 81  ? -5.867  -13.200 -22.493 1.00 87.78 81  A 1 
ATOM 641  O O   . GLU A 1 81  ? -4.872  -13.815 -22.117 1.00 85.43 81  A 1 
ATOM 642  C CB  . GLU A 1 81  ? -7.650  -14.781 -23.180 1.00 87.02 81  A 1 
ATOM 643  C CG  . GLU A 1 81  ? -8.923  -15.559 -22.828 1.00 83.47 81  A 1 
ATOM 644  C CD  . GLU A 1 81  ? -9.370  -16.506 -23.954 1.00 79.74 81  A 1 
ATOM 645  O OE1 . GLU A 1 81  ? -10.480 -17.063 -23.825 1.00 73.65 81  A 1 
ATOM 646  O OE2 . GLU A 1 81  ? -8.638  -16.632 -24.963 1.00 76.50 81  A 1 
ATOM 647  N N   . ARG A 1 82  ? -5.749  -12.092 -23.227 1.00 91.88 82  A 1 
ATOM 648  C CA  . ARG A 1 82  ? -4.476  -11.502 -23.679 1.00 91.65 82  A 1 
ATOM 649  C C   . ARG A 1 82  ? -4.189  -10.141 -23.051 1.00 93.25 82  A 1 
ATOM 650  O O   . ARG A 1 82  ? -3.275  -9.443  -23.503 1.00 91.46 82  A 1 
ATOM 651  C CB  . ARG A 1 82  ? -4.460  -11.425 -25.210 1.00 88.70 82  A 1 
ATOM 652  C CG  . ARG A 1 82  ? -4.605  -12.804 -25.866 1.00 75.85 82  A 1 
ATOM 653  C CD  . ARG A 1 82  ? -4.490  -12.659 -27.381 1.00 66.64 82  A 1 
ATOM 654  N NE  . ARG A 1 82  ? -4.644  -13.955 -28.056 1.00 58.50 82  A 1 
ATOM 655  C CZ  . ARG A 1 82  ? -4.540  -14.177 -29.355 1.00 48.30 82  A 1 
ATOM 656  N NH1 . ARG A 1 82  ? -4.276  -13.220 -30.203 1.00 42.72 82  A 1 
ATOM 657  N NH2 . ARG A 1 82  ? -4.700  -15.385 -29.827 1.00 40.01 82  A 1 
ATOM 658  N N   . LEU A 1 83  ? -4.984  -9.737  -22.060 1.00 91.52 83  A 1 
ATOM 659  C CA  . LEU A 1 83  ? -4.835  -8.456  -21.376 1.00 91.63 83  A 1 
ATOM 660  C C   . LEU A 1 83  ? -3.576  -8.467  -20.506 1.00 91.56 83  A 1 
ATOM 661  O O   . LEU A 1 83  ? -3.435  -9.305  -19.618 1.00 90.10 83  A 1 
ATOM 662  C CB  . LEU A 1 83  ? -6.097  -8.174  -20.546 1.00 91.18 83  A 1 
ATOM 663  C CG  . LEU A 1 83  ? -6.072  -6.810  -19.834 1.00 90.43 83  A 1 
ATOM 664  C CD1 . LEU A 1 83  ? -6.132  -5.644  -20.818 1.00 88.27 83  A 1 
ATOM 665  C CD2 . LEU A 1 83  ? -7.275  -6.701  -18.904 1.00 88.28 83  A 1 
ATOM 666  N N   . ILE A 1 84  ? -2.688  -7.501  -20.726 1.00 91.98 84  A 1 
ATOM 667  C CA  . ILE A 1 84  ? -1.494  -7.330  -19.894 1.00 92.30 84  A 1 
ATOM 668  C C   . ILE A 1 84  ? -1.731  -6.195  -18.900 1.00 92.11 84  A 1 
ATOM 669  O O   . ILE A 1 84  ? -2.124  -5.089  -19.265 1.00 91.67 84  A 1 
ATOM 670  C CB  . ILE A 1 84  ? -0.227  -7.126  -20.744 1.00 92.83 84  A 1 
ATOM 671  C CG1 . ILE A 1 84  ? -0.040  -8.300  -21.736 1.00 92.17 84  A 1 
ATOM 672  C CG2 . ILE A 1 84  ? 0.987   -7.008  -19.808 1.00 91.59 84  A 1 
ATOM 673  C CD1 . ILE A 1 84  ? 1.133   -8.118  -22.700 1.00 91.07 84  A 1 
ATOM 674  N N   . ARG A 1 85  ? -1.467  -6.484  -17.615 1.00 90.66 85  A 1 
ATOM 675  C CA  . ARG A 1 85  ? -1.734  -5.578  -16.493 1.00 89.88 85  A 1 
ATOM 676  C C   . ARG A 1 85  ? -0.423  -4.950  -16.004 1.00 90.05 85  A 1 
ATOM 677  O O   . ARG A 1 85  ? 0.344   -5.580  -15.293 1.00 88.50 85  A 1 
ATOM 678  C CB  . ARG A 1 85  ? -2.460  -6.357  -15.387 1.00 88.53 85  A 1 
ATOM 679  C CG  . ARG A 1 85  ? -3.853  -6.825  -15.835 1.00 85.68 85  A 1 
ATOM 680  C CD  . ARG A 1 85  ? -4.491  -7.742  -14.797 1.00 83.07 85  A 1 
ATOM 681  N NE  . ARG A 1 85  ? -5.825  -8.194  -15.222 1.00 81.99 85  A 1 
ATOM 682  C CZ  . ARG A 1 85  ? -6.984  -7.640  -14.905 1.00 78.11 85  A 1 
ATOM 683  N NH1 . ARG A 1 85  ? -7.079  -6.587  -14.138 1.00 72.56 85  A 1 
ATOM 684  N NH2 . ARG A 1 85  ? -8.095  -8.140  -15.372 1.00 74.04 85  A 1 
ATOM 685  N N   . CYS A 1 86  ? -0.167  -3.697  -16.387 1.00 90.14 86  A 1 
ATOM 686  C CA  . CYS A 1 86  ? 0.976   -2.888  -15.936 1.00 89.44 86  A 1 
ATOM 687  C C   . CYS A 1 86  ? 0.551   -1.703  -15.052 1.00 89.64 86  A 1 
ATOM 688  O O   . CYS A 1 86  ? 1.374   -0.844  -14.725 1.00 84.84 86  A 1 
ATOM 689  C CB  . CYS A 1 86  ? 1.779   -2.403  -17.154 1.00 88.69 86  A 1 
ATOM 690  S SG  . CYS A 1 86  ? 2.428   -3.798  -18.110 1.00 87.43 86  A 1 
ATOM 691  N N   . GLY A 1 87  ? -0.740  -1.625  -14.679 1.00 84.08 87  A 1 
ATOM 692  C CA  . GLY A 1 87  ? -1.295  -0.505  -13.913 1.00 79.95 87  A 1 
ATOM 693  C C   . GLY A 1 87  ? -1.596  -0.829  -12.452 1.00 79.24 87  A 1 
ATOM 694  O O   . GLY A 1 87  ? -1.446  0.026   -11.578 1.00 72.77 87  A 1 
ATOM 695  N N   . ILE A 1 88  ? -2.003  -2.067  -12.175 1.00 72.46 88  A 1 
ATOM 696  C CA  . ILE A 1 88  ? -2.323  -2.585  -10.841 1.00 69.11 88  A 1 
ATOM 697  C C   . ILE A 1 88  ? -1.379  -3.746  -10.510 1.00 67.87 88  A 1 
ATOM 698  O O   . ILE A 1 88  ? -0.927  -4.464  -11.400 1.00 59.24 88  A 1 
ATOM 699  C CB  . ILE A 1 88  ? -3.828  -2.929  -10.729 1.00 61.89 88  A 1 
ATOM 700  C CG1 . ILE A 1 88  ? -4.299  -3.908  -11.824 1.00 56.77 88  A 1 
ATOM 701  C CG2 . ILE A 1 88  ? -4.655  -1.628  -10.760 1.00 54.29 88  A 1 
ATOM 702  C CD1 . ILE A 1 88  ? -5.785  -4.299  -11.714 1.00 49.02 88  A 1 
ATOM 703  N N   . GLY A 1 89  ? -1.004  -3.887  -9.233  1.00 64.42 89  A 1 
ATOM 704  C CA  . GLY A 1 89  ? 0.042   -4.822  -8.786  1.00 61.34 89  A 1 
ATOM 705  C C   . GLY A 1 89  ? -0.442  -6.262  -8.567  1.00 63.33 89  A 1 
ATOM 706  O O   . GLY A 1 89  ? -0.116  -6.835  -7.529  1.00 58.04 89  A 1 
ATOM 707  N N   . ASP A 1 90  ? -1.235  -6.798  -9.486  1.00 60.39 90  A 1 
ATOM 708  C CA  . ASP A 1 90  ? -1.869  -8.122  -9.436  1.00 59.70 90  A 1 
ATOM 709  C C   . ASP A 1 90  ? -1.048  -9.232  -10.112 1.00 61.33 90  A 1 
ATOM 710  O O   . ASP A 1 90  ? -1.323  -10.411 -9.896  1.00 56.28 90  A 1 
ATOM 711  C CB  . ASP A 1 90  ? -3.283  -8.032  -10.035 1.00 52.76 90  A 1 
ATOM 712  C CG  . ASP A 1 90  ? -3.342  -7.551  -11.491 1.00 47.13 90  A 1 
ATOM 713  O OD1 . ASP A 1 90  ? -2.360  -6.941  -11.973 1.00 44.55 90  A 1 
ATOM 714  O OD2 . ASP A 1 90  ? -4.426  -7.693  -12.102 1.00 41.04 90  A 1 
ATOM 715  N N   . VAL A 1 91  ? 0.002   -8.878  -10.874 1.00 58.58 91  A 1 
ATOM 716  C CA  . VAL A 1 91  ? 0.979   -9.824  -11.423 1.00 54.48 91  A 1 
ATOM 717  C C   . VAL A 1 91  ? 2.282   -9.697  -10.636 1.00 57.56 91  A 1 
ATOM 718  O O   . VAL A 1 91  ? 2.869   -8.614  -10.570 1.00 53.49 91  A 1 
ATOM 719  C CB  . VAL A 1 91  ? 1.204   -9.619  -12.931 1.00 45.98 91  A 1 
ATOM 720  C CG1 . VAL A 1 91  ? 2.150   -10.687 -13.495 1.00 43.77 91  A 1 
ATOM 721  C CG2 . VAL A 1 91  ? -0.118  -9.709  -13.705 1.00 45.45 91  A 1 
ATOM 722  N N   . THR A 1 92  ? 2.739   -10.811 -10.033 1.00 71.56 92  A 1 
ATOM 723  C CA  . THR A 1 92  ? 3.973   -10.863 -9.240  1.00 70.89 92  A 1 
ATOM 724  C C   . THR A 1 92  ? 4.719   -12.159 -9.524  1.00 76.12 92  A 1 
ATOM 725  O O   . THR A 1 92  ? 4.090   -13.210 -9.622  1.00 71.12 92  A 1 
ATOM 726  C CB  . THR A 1 92  ? 3.704   -10.791 -7.722  1.00 61.03 92  A 1 
ATOM 727  O OG1 . THR A 1 92  ? 2.864   -11.845 -7.300  1.00 56.17 92  A 1 
ATOM 728  C CG2 . THR A 1 92  ? 3.034   -9.484  -7.301  1.00 53.58 92  A 1 
ATOM 729  N N   . GLU A 1 93  ? 6.055   -12.093 -9.573  1.00 86.51 93  A 1 
ATOM 730  C CA  . GLU A 1 93  ? 6.901   -13.286 -9.573  1.00 87.93 93  A 1 
ATOM 731  C C   . GLU A 1 93  ? 6.742   -14.080 -8.262  1.00 89.37 93  A 1 
ATOM 732  O O   . GLU A 1 93  ? 6.396   -13.497 -7.221  1.00 88.19 93  A 1 
ATOM 733  C CB  . GLU A 1 93  ? 8.369   -12.891 -9.797  1.00 87.54 93  A 1 
ATOM 734  C CG  . GLU A 1 93  ? 8.651   -12.327 -11.198 1.00 85.53 93  A 1 
ATOM 735  C CD  . GLU A 1 93  ? 8.346   -13.309 -12.330 1.00 85.49 93  A 1 
ATOM 736  O OE1 . GLU A 1 93  ? 7.871   -12.837 -13.393 1.00 77.46 93  A 1 
ATOM 737  O OE2 . GLU A 1 93  ? 8.567   -14.522 -12.136 1.00 78.35 93  A 1 
ATOM 738  N N   . PRO A 1 94  ? 7.001   -15.407 -8.271  1.00 92.07 94  A 1 
ATOM 739  C CA  . PRO A 1 94  ? 7.033   -16.222 -7.067  1.00 92.30 94  A 1 
ATOM 740  C C   . PRO A 1 94  ? 8.013   -15.682 -6.016  1.00 93.51 94  A 1 
ATOM 741  O O   . PRO A 1 94  ? 9.021   -15.046 -6.329  1.00 92.87 94  A 1 
ATOM 742  C CB  . PRO A 1 94  ? 7.424   -17.629 -7.527  1.00 90.25 94  A 1 
ATOM 743  C CG  . PRO A 1 94  ? 6.986   -17.658 -8.989  1.00 88.10 94  A 1 
ATOM 744  C CD  . PRO A 1 94  ? 7.244   -16.229 -9.448  1.00 90.78 94  A 1 
ATOM 745  N N   . LEU A 1 95  ? 7.744   -15.988 -4.745  1.00 93.56 95  A 1 
ATOM 746  C CA  . LEU A 1 95  ? 8.644   -15.643 -3.644  1.00 94.41 95  A 1 
ATOM 747  C C   . LEU A 1 95  ? 10.009  -16.340 -3.807  1.00 95.07 95  A 1 
ATOM 748  O O   . LEU A 1 95  ? 10.057  -17.493 -4.244  1.00 95.17 95  A 1 
ATOM 749  C CB  . LEU A 1 95  ? 8.008   -16.042 -2.305  1.00 94.31 95  A 1 
ATOM 750  C CG  . LEU A 1 95  ? 6.791   -15.198 -1.897  1.00 93.89 95  A 1 
ATOM 751  C CD1 . LEU A 1 95  ? 6.079   -15.875 -0.726  1.00 93.28 95  A 1 
ATOM 752  C CD2 . LEU A 1 95  ? 7.193   -13.788 -1.456  1.00 93.23 95  A 1 
ATOM 753  N N   . PRO A 1 96  ? 11.120  -15.705 -3.379  1.00 95.24 96  A 1 
ATOM 754  C CA  . PRO A 1 96  ? 12.436  -16.329 -3.323  1.00 95.57 96  A 1 
ATOM 755  C C   . PRO A 1 96  ? 12.407  -17.686 -2.605  1.00 96.70 96  A 1 
ATOM 756  O O   . PRO A 1 96  ? 11.751  -17.833 -1.570  1.00 97.13 96  A 1 
ATOM 757  C CB  . PRO A 1 96  ? 13.326  -15.318 -2.594  1.00 95.09 96  A 1 
ATOM 758  C CG  . PRO A 1 96  ? 12.687  -13.970 -2.928  1.00 94.22 96  A 1 
ATOM 759  C CD  . PRO A 1 96  ? 11.198  -14.304 -2.945  1.00 95.12 96  A 1 
ATOM 760  N N   . SER A 1 97  ? 13.135  -18.687 -3.108  1.00 97.23 97  A 1 
ATOM 761  C CA  . SER A 1 97  ? 13.127  -20.037 -2.520  1.00 97.52 97  A 1 
ATOM 762  C C   . SER A 1 97  ? 13.634  -20.068 -1.072  1.00 98.00 97  A 1 
ATOM 763  O O   . SER A 1 97  ? 13.108  -20.830 -0.260  1.00 97.91 97  A 1 
ATOM 764  C CB  . SER A 1 97  ? 13.927  -21.008 -3.394  1.00 96.90 97  A 1 
ATOM 765  O OG  . SER A 1 97  ? 15.273  -20.600 -3.492  1.00 90.66 97  A 1 
ATOM 766  N N   . ALA A 1 98  ? 14.582  -19.190 -0.709  1.00 97.18 98  A 1 
ATOM 767  C CA  . ALA A 1 98  ? 15.032  -19.003 0.672   1.00 97.47 98  A 1 
ATOM 768  C C   . ALA A 1 98  ? 13.888  -18.567 1.605   1.00 97.98 98  A 1 
ATOM 769  O O   . ALA A 1 98  ? 13.787  -19.055 2.736   1.00 98.08 98  A 1 
ATOM 770  C CB  . ALA A 1 98  ? 16.170  -17.971 0.672   1.00 97.50 98  A 1 
ATOM 771  N N   . VAL A 1 99  ? 12.995  -17.702 1.121   1.00 97.64 99  A 1 
ATOM 772  C CA  . VAL A 1 99  ? 11.795  -17.245 1.841   1.00 97.45 99  A 1 
ATOM 773  C C   . VAL A 1 99  ? 10.811  -18.395 2.032   1.00 97.75 99  A 1 
ATOM 774  O O   . VAL A 1 99  ? 10.336  -18.613 3.144   1.00 97.76 99  A 1 
ATOM 775  C CB  . VAL A 1 99  ? 11.139  -16.066 1.093   1.00 96.98 99  A 1 
ATOM 776  C CG1 . VAL A 1 99  ? 9.755   -15.697 1.633   1.00 95.71 99  A 1 
ATOM 777  C CG2 . VAL A 1 99  ? 12.029  -14.820 1.161   1.00 95.83 99  A 1 
ATOM 778  N N   . ILE A 1 100 ? 10.547  -19.182 0.988   1.00 97.49 100 A 1 
ATOM 779  C CA  . ILE A 1 100 ? 9.669   -20.360 1.065   1.00 97.36 100 A 1 
ATOM 780  C C   . ILE A 1 100 ? 10.215  -21.389 2.064   1.00 97.73 100 A 1 
ATOM 781  O O   . ILE A 1 100 ? 9.478   -21.867 2.927   1.00 97.92 100 A 1 
ATOM 782  C CB  . ILE A 1 100 ? 9.463   -20.970 -0.337  1.00 96.85 100 A 1 
ATOM 783  C CG1 . ILE A 1 100 ? 8.753   -19.993 -1.306  1.00 95.88 100 A 1 
ATOM 784  C CG2 . ILE A 1 100 ? 8.690   -22.301 -0.268  1.00 96.17 100 A 1 
ATOM 785  C CD1 . ILE A 1 100 ? 7.343   -19.552 -0.883  1.00 93.71 100 A 1 
ATOM 786  N N   . ALA A 1 101 ? 11.517  -21.688 2.012   1.00 97.69 101 A 1 
ATOM 787  C CA  . ALA A 1 101 ? 12.150  -22.603 2.958   1.00 97.80 101 A 1 
ATOM 788  C C   . ALA A 1 101 ? 12.052  -22.101 4.412   1.00 98.01 101 A 1 
ATOM 789  O O   . ALA A 1 101 ? 11.816  -22.891 5.330   1.00 98.07 101 A 1 
ATOM 790  C CB  . ALA A 1 101 ? 13.606  -22.806 2.520   1.00 97.99 101 A 1 
ATOM 791  N N   . ALA A 1 102 ? 12.206  -20.793 4.643   1.00 97.49 102 A 1 
ATOM 792  C CA  . ALA A 1 102 ? 12.051  -20.200 5.969   1.00 97.40 102 A 1 
ATOM 793  C C   . ALA A 1 102 ? 10.602  -20.259 6.476   1.00 97.54 102 A 1 
ATOM 794  O O   . ALA A 1 102 ? 10.394  -20.562 7.651   1.00 97.68 102 A 1 
ATOM 795  C CB  . ALA A 1 102 ? 12.577  -18.770 5.938   1.00 97.67 102 A 1 
ATOM 796  N N   . LEU A 1 103 ? 9.613   -20.043 5.604   1.00 97.56 103 A 1 
ATOM 797  C CA  . LEU A 1 103 ? 8.192   -20.201 5.940   1.00 97.06 103 A 1 
ATOM 798  C C   . LEU A 1 103 ? 7.890   -21.628 6.408   1.00 97.19 103 A 1 
ATOM 799  O O   . LEU A 1 103 ? 7.289   -21.790 7.468   1.00 97.11 103 A 1 
ATOM 800  C CB  . LEU A 1 103 ? 7.310   -19.844 4.728   1.00 96.90 103 A 1 
ATOM 801  C CG  . LEU A 1 103 ? 7.208   -18.341 4.420   1.00 96.18 103 A 1 
ATOM 802  C CD1 . LEU A 1 103 ? 6.623   -18.135 3.025   1.00 94.66 103 A 1 
ATOM 803  C CD2 . LEU A 1 103 ? 6.296   -17.632 5.422   1.00 95.01 103 A 1 
ATOM 804  N N   . HIS A 1 104 ? 8.348   -22.656 5.676   1.00 97.60 104 A 1 
ATOM 805  C CA  . HIS A 1 104 ? 8.151   -24.054 6.072   1.00 97.30 104 A 1 
ATOM 806  C C   . HIS A 1 104 ? 8.781   -24.360 7.434   1.00 97.32 104 A 1 
ATOM 807  O O   . HIS A 1 104 ? 8.077   -24.836 8.324   1.00 97.06 104 A 1 
ATOM 808  C CB  . HIS A 1 104 ? 8.685   -24.995 4.985   1.00 96.80 104 A 1 
ATOM 809  C CG  . HIS A 1 104 ? 7.756   -25.095 3.802   1.00 92.70 104 A 1 
ATOM 810  N ND1 . HIS A 1 104 ? 6.494   -25.639 3.827   1.00 79.74 104 A 1 
ATOM 811  C CD2 . HIS A 1 104 ? 7.994   -24.685 2.521   1.00 80.55 104 A 1 
ATOM 812  C CE1 . HIS A 1 104 ? 5.986   -25.554 2.588   1.00 82.40 104 A 1 
ATOM 813  N NE2 . HIS A 1 104 ? 6.863   -24.982 1.758   1.00 82.70 104 A 1 
ATOM 814  N N   . ARG A 1 105 ? 10.057  -24.000 7.648   1.00 97.62 105 A 1 
ATOM 815  C CA  . ARG A 1 105 ? 10.716  -24.192 8.959   1.00 97.41 105 A 1 
ATOM 816  C C   . ARG A 1 105 ? 9.952   -23.503 10.093  1.00 97.37 105 A 1 
ATOM 817  O O   . ARG A 1 105 ? 9.748   -24.094 11.147  1.00 97.23 105 A 1 
ATOM 818  C CB  . ARG A 1 105 ? 12.158  -23.671 8.931   1.00 97.45 105 A 1 
ATOM 819  C CG  . ARG A 1 105 ? 13.093  -24.557 8.100   1.00 91.04 105 A 1 
ATOM 820  C CD  . ARG A 1 105 ? 14.562  -24.148 8.292   1.00 90.18 105 A 1 
ATOM 821  N NE  . ARG A 1 105 ? 14.817  -22.731 7.953   1.00 82.27 105 A 1 
ATOM 822  C CZ  . ARG A 1 105 ? 15.141  -22.243 6.771   1.00 74.84 105 A 1 
ATOM 823  N NH1 . ARG A 1 105 ? 15.233  -22.993 5.707   1.00 68.24 105 A 1 
ATOM 824  N NH2 . ARG A 1 105 ? 15.391  -20.966 6.628   1.00 68.17 105 A 1 
ATOM 825  N N   . ALA A 1 106 ? 9.503   -22.271 9.873   1.00 96.74 106 A 1 
ATOM 826  C CA  . ALA A 1 106 ? 8.772   -21.519 10.886  1.00 96.15 106 A 1 
ATOM 827  C C   . ALA A 1 106 ? 7.378   -22.104 11.177  1.00 96.06 106 A 1 
ATOM 828  O O   . ALA A 1 106 ? 6.895   -21.992 12.303  1.00 96.02 106 A 1 
ATOM 829  C CB  . ALA A 1 106 ? 8.707   -20.059 10.431  1.00 96.64 106 A 1 
ATOM 830  N N   . VAL A 1 107 ? 6.726   -22.747 10.196  1.00 96.85 107 A 1 
ATOM 831  C CA  . VAL A 1 107 ? 5.494   -23.529 10.416  1.00 96.24 107 A 1 
ATOM 832  C C   . VAL A 1 107 ? 5.782   -24.750 11.293  1.00 96.22 107 A 1 
ATOM 833  O O   . VAL A 1 107 ? 5.069   -24.972 12.271  1.00 96.02 107 A 1 
ATOM 834  C CB  . VAL A 1 107 ? 4.841   -23.934 9.078   1.00 95.59 107 A 1 
ATOM 835  C CG1 . VAL A 1 107 ? 3.725   -24.973 9.246   1.00 88.39 107 A 1 
ATOM 836  C CG2 . VAL A 1 107 ? 4.213   -22.717 8.386   1.00 88.43 107 A 1 
ATOM 837  N N   . ASP A 1 108 ? 6.851   -25.501 11.013  1.00 97.26 108 A 1 
ATOM 838  C CA  . ASP A 1 108 ? 7.242   -26.673 11.807  1.00 96.83 108 A 1 
ATOM 839  C C   . ASP A 1 108 ? 7.603   -26.291 13.254  1.00 96.66 108 A 1 
ATOM 840  O O   . ASP A 1 108 ? 7.251   -26.998 14.203  1.00 95.79 108 A 1 
ATOM 841  C CB  . ASP A 1 108 ? 8.424   -27.392 11.130  1.00 96.49 108 A 1 
ATOM 842  C CG  . ASP A 1 108 ? 8.088   -27.977 9.753   1.00 94.77 108 A 1 
ATOM 843  O OD1 . ASP A 1 108 ? 6.911   -28.342 9.535   1.00 90.63 108 A 1 
ATOM 844  O OD2 . ASP A 1 108 ? 9.032   -28.080 8.934   1.00 90.83 108 A 1 
ATOM 845  N N   . GLU A 1 109 ? 8.239   -25.132 13.456  1.00 96.74 109 A 1 
ATOM 846  C CA  . GLU A 1 109 ? 8.499   -24.563 14.784  1.00 96.14 109 A 1 
ATOM 847  C C   . GLU A 1 109 ? 7.199   -24.305 15.567  1.00 95.78 109 A 1 
ATOM 848  O O   . GLU A 1 109 ? 7.147   -24.592 16.765  1.00 94.65 109 A 1 
ATOM 849  C CB  . GLU A 1 109 ? 9.302   -23.261 14.653  1.00 95.99 109 A 1 
ATOM 850  C CG  . GLU A 1 109 ? 10.774  -23.502 14.266  1.00 94.17 109 A 1 
ATOM 851  C CD  . GLU A 1 109 ? 11.515  -22.211 13.884  1.00 93.35 109 A 1 
ATOM 852  O OE1 . GLU A 1 109 ? 12.708  -22.305 13.502  1.00 86.39 109 A 1 
ATOM 853  O OE2 . GLU A 1 109 ? 10.917  -21.114 13.972  1.00 87.74 109 A 1 
ATOM 854  N N   . GLN A 1 110 ? 6.134   -23.830 14.913  1.00 95.36 110 A 1 
ATOM 855  C CA  . GLN A 1 110 ? 4.829   -23.626 15.563  1.00 94.21 110 A 1 
ATOM 856  C C   . GLN A 1 110 ? 4.153   -24.942 15.984  1.00 94.28 110 A 1 
ATOM 857  O O   . GLN A 1 110 ? 3.338   -24.929 16.908  1.00 92.01 110 A 1 
ATOM 858  C CB  . GLN A 1 110 ? 3.870   -22.826 14.658  1.00 93.80 110 A 1 
ATOM 859  C CG  . GLN A 1 110 ? 4.250   -21.353 14.452  1.00 92.56 110 A 1 
ATOM 860  C CD  . GLN A 1 110 ? 4.359   -20.594 15.770  1.00 92.59 110 A 1 
ATOM 861  O OE1 . GLN A 1 110 ? 3.413   -20.396 16.511  1.00 85.08 110 A 1 
ATOM 862  N NE2 . GLN A 1 110 ? 5.545   -20.164 16.123  1.00 82.72 110 A 1 
ATOM 863  N N   . ALA A 1 111 ? 4.480   -26.071 15.360  1.00 95.06 111 A 1 
ATOM 864  C CA  . ALA A 1 111 ? 3.990   -27.398 15.749  1.00 93.92 111 A 1 
ATOM 865  C C   . ALA A 1 111 ? 4.756   -27.997 16.944  1.00 94.55 111 A 1 
ATOM 866  O O   . ALA A 1 111 ? 4.301   -28.967 17.554  1.00 93.25 111 A 1 
ATOM 867  C CB  . ALA A 1 111 ? 4.045   -28.309 14.516  1.00 92.95 111 A 1 
ATOM 868  N N   . ASN A 1 112 ? 5.908   -27.433 17.322  1.00 94.69 112 A 1 
ATOM 869  C CA  . ASN A 1 112 ? 6.749   -27.912 18.416  1.00 94.49 112 A 1 
ATOM 870  C C   . ASN A 1 112 ? 6.569   -27.050 19.675  1.00 94.44 112 A 1 
ATOM 871  O O   . ASN A 1 112 ? 6.914   -25.870 19.693  1.00 92.99 112 A 1 
ATOM 872  C CB  . ASN A 1 112 ? 8.202   -27.965 17.923  1.00 93.35 112 A 1 
ATOM 873  C CG  . ASN A 1 112 ? 9.155   -28.560 18.946  1.00 91.61 112 A 1 
ATOM 874  O OD1 . ASN A 1 112 ? 8.997   -28.460 20.156  1.00 84.17 112 A 1 
ATOM 875  N ND2 . ASN A 1 112 ? 10.198  -29.208 18.489  1.00 83.72 112 A 1 
ATOM 876  N N   . ARG A 1 113 ? 6.130   -27.671 20.782  1.00 93.96 113 A 1 
ATOM 877  C CA  . ARG A 1 113 ? 5.906   -26.983 22.065  1.00 93.66 113 A 1 
ATOM 878  C C   . ARG A 1 113 ? 7.122   -26.180 22.556  1.00 93.94 113 A 1 
ATOM 879  O O   . ARG A 1 113 ? 6.937   -25.110 23.128  1.00 92.61 113 A 1 
ATOM 880  C CB  . ARG A 1 113 ? 5.470   -28.017 23.117  1.00 93.72 113 A 1 
ATOM 881  C CG  . ARG A 1 113 ? 5.126   -27.369 24.475  1.00 89.34 113 A 1 
ATOM 882  C CD  . ARG A 1 113 ? 4.677   -28.397 25.520  1.00 85.10 113 A 1 
ATOM 883  N NE  . ARG A 1 113 ? 3.384   -29.007 25.176  1.00 77.84 113 A 1 
ATOM 884  C CZ  . ARG A 1 113 ? 2.771   -29.968 25.851  1.00 70.16 113 A 1 
ATOM 885  N NH1 . ARG A 1 113 ? 3.290   -30.494 26.925  1.00 64.97 113 A 1 
ATOM 886  N NH2 . ARG A 1 113 ? 1.614   -30.418 25.443  1.00 63.35 113 A 1 
ATOM 887  N N   . ALA A 1 114 ? 8.337   -26.674 22.365  1.00 93.88 114 A 1 
ATOM 888  C CA  . ALA A 1 114 ? 9.555   -25.990 22.814  1.00 93.04 114 A 1 
ATOM 889  C C   . ALA A 1 114 ? 9.917   -24.773 21.942  1.00 93.38 114 A 1 
ATOM 890  O O   . ALA A 1 114 ? 10.590  -23.855 22.412  1.00 91.73 114 A 1 
ATOM 891  C CB  . ALA A 1 114 ? 10.695  -27.015 22.835  1.00 93.42 114 A 1 
ATOM 892  N N   . LEU A 1 115 ? 9.482   -24.757 20.688  1.00 92.74 115 A 1 
ATOM 893  C CA  . LEU A 1 115 ? 9.794   -23.713 19.706  1.00 91.92 115 A 1 
ATOM 894  C C   . LEU A 1 115 ? 8.624   -22.758 19.460  1.00 92.15 115 A 1 
ATOM 895  O O   . LEU A 1 115 ? 8.840   -21.690 18.889  1.00 90.81 115 A 1 
ATOM 896  C CB  . LEU A 1 115 ? 10.260  -24.372 18.394  1.00 92.21 115 A 1 
ATOM 897  C CG  . LEU A 1 115 ? 11.506  -25.275 18.531  1.00 91.70 115 A 1 
ATOM 898  C CD1 . LEU A 1 115 ? 11.855  -25.863 17.167  1.00 88.91 115 A 1 
ATOM 899  C CD2 . LEU A 1 115 ? 12.727  -24.518 19.061  1.00 90.12 115 A 1 
ATOM 900  N N   . PHE A 1 116 ? 7.415   -23.106 19.927  1.00 91.21 116 A 1 
ATOM 901  C CA  . PHE A 1 116 ? 6.201   -22.315 19.741  1.00 89.04 116 A 1 
ATOM 902  C C   . PHE A 1 116 ? 6.393   -20.837 20.125  1.00 88.63 116 A 1 
ATOM 903  O O   . PHE A 1 116 ? 6.972   -20.507 21.168  1.00 86.20 116 A 1 
ATOM 904  C CB  . PHE A 1 116 ? 5.049   -22.941 20.545  1.00 87.49 116 A 1 
ATOM 905  C CG  . PHE A 1 116 ? 3.747   -22.169 20.438  1.00 87.00 116 A 1 
ATOM 906  C CD1 . PHE A 1 116 ? 3.349   -21.300 21.473  1.00 84.19 116 A 1 
ATOM 907  C CD2 . PHE A 1 116 ? 2.955   -22.287 19.286  1.00 86.82 116 A 1 
ATOM 908  C CE1 . PHE A 1 116 ? 2.165   -20.556 21.353  1.00 85.38 116 A 1 
ATOM 909  C CE2 . PHE A 1 116 ? 1.771   -21.542 19.165  1.00 85.01 116 A 1 
ATOM 910  C CZ  . PHE A 1 116 ? 1.374   -20.676 20.196  1.00 86.61 116 A 1 
ATOM 911  N N   . ARG A 1 117 ? 5.871   -19.951 19.279  1.00 90.91 117 A 1 
ATOM 912  C CA  . ARG A 1 117 ? 5.806   -18.508 19.520  1.00 89.17 117 A 1 
ATOM 913  C C   . ARG A 1 117 ? 4.352   -18.049 19.469  1.00 88.23 117 A 1 
ATOM 914  O O   . ARG A 1 117 ? 3.695   -18.184 18.441  1.00 83.34 117 A 1 
ATOM 915  C CB  . ARG A 1 117 ? 6.672   -17.752 18.496  1.00 88.42 117 A 1 
ATOM 916  C CG  . ARG A 1 117 ? 8.170   -18.112 18.542  1.00 87.45 117 A 1 
ATOM 917  C CD  . ARG A 1 117 ? 8.843   -17.695 19.848  1.00 84.22 117 A 1 
ATOM 918  N NE  . ARG A 1 117 ? 10.268  -18.065 19.859  1.00 82.88 117 A 1 
ATOM 919  C CZ  . ARG A 1 117 ? 10.806  -19.122 20.438  1.00 78.44 117 A 1 
ATOM 920  N NH1 . ARG A 1 117 ? 10.095  -20.002 21.085  1.00 72.74 117 A 1 
ATOM 921  N NH2 . ARG A 1 117 ? 12.090  -19.324 20.373  1.00 74.39 117 A 1 
ATOM 922  N N   . GLY A 1 118 ? 3.865   -17.528 20.596  1.00 86.66 118 A 1 
ATOM 923  C CA  . GLY A 1 118 ? 2.565   -16.863 20.714  1.00 84.10 118 A 1 
ATOM 924  C C   . GLY A 1 118 ? 2.693   -15.363 20.452  1.00 84.07 118 A 1 
ATOM 925  O O   . GLY A 1 118 ? 3.139   -14.954 19.382  1.00 80.62 118 A 1 
ATOM 926  N N   . TYR A 1 119 ? 2.332   -14.543 21.440  1.00 82.26 119 A 1 
ATOM 927  C CA  . TYR A 1 119 ? 2.552   -13.100 21.349  1.00 79.83 119 A 1 
ATOM 928  C C   . TYR A 1 119 ? 4.045   -12.783 21.189  1.00 77.90 119 A 1 
ATOM 929  O O   . TYR A 1 119 ? 4.886   -13.280 21.942  1.00 71.69 119 A 1 
ATOM 930  C CB  . TYR A 1 119 ? 1.967   -12.385 22.576  1.00 78.22 119 A 1 
ATOM 931  C CG  . TYR A 1 119 ? 0.452   -12.427 22.642  1.00 76.76 119 A 1 
ATOM 932  C CD1 . TYR A 1 119 ? -0.310  -11.806 21.636  1.00 68.33 119 A 1 
ATOM 933  C CD2 . TYR A 1 119 ? -0.201  -13.072 23.716  1.00 68.08 119 A 1 
ATOM 934  C CE1 . TYR A 1 119 ? -1.717  -11.842 21.689  1.00 68.80 119 A 1 
ATOM 935  C CE2 . TYR A 1 119 ? -1.608  -13.104 23.772  1.00 66.44 119 A 1 
ATOM 936  C CZ  . TYR A 1 119 ? -2.367  -12.489 22.755  1.00 72.01 119 A 1 
ATOM 937  O OH  . TYR A 1 119 ? -3.723  -12.524 22.804  1.00 66.50 119 A 1 
ATOM 938  N N   . GLY A 1 120 ? 4.362   -11.980 20.172  1.00 79.51 120 A 1 
ATOM 939  C CA  . GLY A 1 120 ? 5.711   -11.492 19.914  1.00 75.39 120 A 1 
ATOM 940  C C   . GLY A 1 120 ? 6.017   -10.201 20.670  1.00 76.84 120 A 1 
ATOM 941  O O   . GLY A 1 120 ? 5.118   -9.609  21.272  1.00 71.65 120 A 1 
ATOM 942  N N   . PRO A 1 121 ? 7.278   -9.742  20.625  1.00 82.42 121 A 1 
ATOM 943  C CA  . PRO A 1 121 ? 7.635   -8.417  21.106  1.00 80.59 121 A 1 
ATOM 944  C C   . PRO A 1 121 ? 6.975   -7.330  20.246  1.00 80.14 121 A 1 
ATOM 945  O O   . PRO A 1 121 ? 6.827   -7.478  19.031  1.00 74.59 121 A 1 
ATOM 946  C CB  . PRO A 1 121 ? 9.163   -8.368  21.040  1.00 78.25 121 A 1 
ATOM 947  C CG  . PRO A 1 121 ? 9.487   -9.320  19.882  1.00 78.52 121 A 1 
ATOM 948  C CD  . PRO A 1 121 ? 8.404   -10.388 19.971  1.00 81.39 121 A 1 
ATOM 949  N N   . GLU A 1 122 ? 6.622   -6.201  20.872  1.00 79.02 122 A 1 
ATOM 950  C CA  . GLU A 1 122 ? 5.787   -5.143  20.290  1.00 77.39 122 A 1 
ATOM 951  C C   . GLU A 1 122 ? 6.420   -4.462  19.066  1.00 79.74 122 A 1 
ATOM 952  O O   . GLU A 1 122 ? 5.717   -4.013  18.162  1.00 73.27 122 A 1 
ATOM 953  C CB  . GLU A 1 122 ? 5.487   -4.078  21.356  1.00 71.00 122 A 1 
ATOM 954  C CG  . GLU A 1 122 ? 4.717   -4.581  22.592  1.00 63.21 122 A 1 
ATOM 955  C CD  . GLU A 1 122 ? 5.549   -5.294  23.670  1.00 54.80 122 A 1 
ATOM 956  O OE1 . GLU A 1 122 ? 4.930   -5.697  24.682  1.00 51.44 122 A 1 
ATOM 957  O OE2 . GLU A 1 122 ? 6.778   -5.451  23.483  1.00 51.81 122 A 1 
ATOM 958  N N   . GLN A 1 123 ? 7.754   -4.402  19.020  1.00 82.31 123 A 1 
ATOM 959  C CA  . GLN A 1 123 ? 8.508   -3.802  17.911  1.00 86.79 123 A 1 
ATOM 960  C C   . GLN A 1 123 ? 8.850   -4.802  16.791  1.00 91.53 123 A 1 
ATOM 961  O O   . GLN A 1 123 ? 9.428   -4.422  15.775  1.00 87.54 123 A 1 
ATOM 962  C CB  . GLN A 1 123 ? 9.779   -3.145  18.463  1.00 79.27 123 A 1 
ATOM 963  C CG  . GLN A 1 123 ? 9.497   -1.980  19.422  1.00 71.86 123 A 1 
ATOM 964  C CD  . GLN A 1 123 ? 10.769  -1.389  20.020  1.00 63.68 123 A 1 
ATOM 965  O OE1 . GLN A 1 123 ? 11.851  -1.946  19.937  1.00 60.84 123 A 1 
ATOM 966  N NE2 . GLN A 1 123 ? 10.698  -0.254  20.676  1.00 58.80 123 A 1 
ATOM 967  N N   . GLY A 1 124 ? 8.523   -6.095  16.964  1.00 91.28 124 A 1 
ATOM 968  C CA  . GLY A 1 124 ? 9.023   -7.193  16.139  1.00 92.37 124 A 1 
ATOM 969  C C   . GLY A 1 124 ? 10.176  -7.955  16.797  1.00 93.52 124 A 1 
ATOM 970  O O   . GLY A 1 124 ? 10.802  -7.497  17.755  1.00 91.19 124 A 1 
ATOM 971  N N   . TYR A 1 125 ? 10.444  -9.174  16.289  1.00 95.71 125 A 1 
ATOM 972  C CA  . TYR A 1 125 ? 11.435  -10.069 16.885  1.00 95.86 125 A 1 
ATOM 973  C C   . TYR A 1 125 ? 12.871  -9.533  16.742  1.00 96.37 125 A 1 
ATOM 974  O O   . TYR A 1 125 ? 13.234  -9.016  15.681  1.00 96.53 125 A 1 
ATOM 975  C CB  . TYR A 1 125 ? 11.314  -11.472 16.288  1.00 95.73 125 A 1 
ATOM 976  C CG  . TYR A 1 125 ? 10.135  -12.262 16.827  1.00 95.67 125 A 1 
ATOM 977  C CD1 . TYR A 1 125 ? 10.267  -12.998 18.022  1.00 94.31 125 A 1 
ATOM 978  C CD2 . TYR A 1 125 ? 8.906   -12.253 16.145  1.00 94.31 125 A 1 
ATOM 979  C CE1 . TYR A 1 125 ? 9.173   -13.722 18.532  1.00 93.40 125 A 1 
ATOM 980  C CE2 . TYR A 1 125 ? 7.809   -12.972 16.655  1.00 92.99 125 A 1 
ATOM 981  C CZ  . TYR A 1 125 ? 7.943   -13.708 17.850  1.00 93.70 125 A 1 
ATOM 982  O OH  . TYR A 1 125 ? 6.879   -14.399 18.347  1.00 92.66 125 A 1 
ATOM 983  N N   . PRO A 1 126 ? 13.734  -9.715  17.778  1.00 96.49 126 A 1 
ATOM 984  C CA  . PRO A 1 126 ? 15.112  -9.216  17.756  1.00 96.42 126 A 1 
ATOM 985  C C   . PRO A 1 126 ? 15.936  -9.695  16.558  1.00 97.13 126 A 1 
ATOM 986  O O   . PRO A 1 126 ? 16.682  -8.900  16.000  1.00 97.27 126 A 1 
ATOM 987  C CB  . PRO A 1 126 ? 15.741  -9.673  19.075  1.00 95.55 126 A 1 
ATOM 988  C CG  . PRO A 1 126 ? 14.546  -9.754  20.022  1.00 93.31 126 A 1 
ATOM 989  C CD  . PRO A 1 126 ? 13.416  -10.225 19.108  1.00 95.93 126 A 1 
ATOM 990  N N   . PHE A 1 127 ? 15.759  -10.943 16.124  1.00 96.56 127 A 1 
ATOM 991  C CA  . PHE A 1 127 ? 16.500  -11.489 14.982  1.00 96.70 127 A 1 
ATOM 992  C C   . PHE A 1 127 ? 16.272  -10.688 13.691  1.00 97.47 127 A 1 
ATOM 993  O O   . PHE A 1 127 ? 17.228  -10.412 12.967  1.00 97.48 127 A 1 
ATOM 994  C CB  . PHE A 1 127 ? 16.149  -12.974 14.786  1.00 96.57 127 A 1 
ATOM 995  C CG  . PHE A 1 127 ? 14.689  -13.289 14.480  1.00 96.91 127 A 1 
ATOM 996  C CD1 . PHE A 1 127 ? 13.870  -13.881 15.458  1.00 96.37 127 A 1 
ATOM 997  C CD2 . PHE A 1 127 ? 14.149  -13.001 13.212  1.00 96.47 127 A 1 
ATOM 998  C CE1 . PHE A 1 127 ? 12.517  -14.160 15.176  1.00 96.02 127 A 1 
ATOM 999  C CE2 . PHE A 1 127 ? 12.794  -13.270 12.932  1.00 95.87 127 A 1 
ATOM 1000 C CZ  . PHE A 1 127 ? 11.975  -13.850 13.915  1.00 96.31 127 A 1 
ATOM 1001 N N   . LEU A 1 128 ? 15.033  -10.268 13.419  1.00 96.78 128 A 1 
ATOM 1002 C CA  . LEU A 1 128 ? 14.709  -9.492  12.223  1.00 97.21 128 A 1 
ATOM 1003 C C   . LEU A 1 128 ? 15.202  -8.050  12.353  1.00 97.71 128 A 1 
ATOM 1004 O O   . LEU A 1 128 ? 15.820  -7.536  11.425  1.00 97.83 128 A 1 
ATOM 1005 C CB  . LEU A 1 128 ? 13.197  -9.572  11.949  1.00 97.23 128 A 1 
ATOM 1006 C CG  . LEU A 1 128 ? 12.745  -8.746  10.727  1.00 96.86 128 A 1 
ATOM 1007 C CD1 . LEU A 1 128 ? 13.476  -9.131  9.437   1.00 96.18 128 A 1 
ATOM 1008 C CD2 . LEU A 1 128 ? 11.246  -8.938  10.494  1.00 96.38 128 A 1 
ATOM 1009 N N   . ARG A 1 129 ? 14.987  -7.412  13.510  1.00 97.66 129 A 1 
ATOM 1010 C CA  . ARG A 1 129 ? 15.448  -6.036  13.753  1.00 97.77 129 A 1 
ATOM 1011 C C   . ARG A 1 129 ? 16.969  -5.919  13.668  1.00 97.93 129 A 1 
ATOM 1012 O O   . ARG A 1 129 ? 17.464  -4.998  13.028  1.00 97.94 129 A 1 
ATOM 1013 C CB  . ARG A 1 129 ? 14.923  -5.521  15.104  1.00 97.35 129 A 1 
ATOM 1014 C CG  . ARG A 1 129 ? 13.394  -5.385  15.106  1.00 96.36 129 A 1 
ATOM 1015 C CD  . ARG A 1 129 ? 12.865  -4.682  16.355  1.00 94.81 129 A 1 
ATOM 1016 N NE  . ARG A 1 129 ? 13.085  -5.472  17.588  1.00 89.85 129 A 1 
ATOM 1017 C CZ  . ARG A 1 129 ? 13.832  -5.135  18.627  1.00 89.91 129 A 1 
ATOM 1018 N NH1 . ARG A 1 129 ? 14.541  -4.045  18.665  1.00 80.78 129 A 1 
ATOM 1019 N NH2 . ARG A 1 129 ? 13.869  -5.896  19.679  1.00 80.81 129 A 1 
ATOM 1020 N N   . ALA A 1 130 ? 17.700  -6.877  14.240  1.00 98.18 130 A 1 
ATOM 1021 C CA  . ALA A 1 130 ? 19.160  -6.927  14.155  1.00 98.12 130 A 1 
ATOM 1022 C C   . ALA A 1 130 ? 19.646  -7.108  12.707  1.00 98.29 130 A 1 
ATOM 1023 O O   . ALA A 1 130 ? 20.545  -6.393  12.269  1.00 98.19 130 A 1 
ATOM 1024 C CB  . ALA A 1 130 ? 19.666  -8.051  15.067  1.00 97.86 130 A 1 
ATOM 1025 N N   . ALA A 1 131 ? 19.015  -8.012  11.935  1.00 98.15 131 A 1 
ATOM 1026 C CA  . ALA A 1 131 ? 19.365  -8.215  10.527  1.00 98.24 131 A 1 
ATOM 1027 C C   . ALA A 1 131 ? 19.126  -6.953  9.681   1.00 98.34 131 A 1 
ATOM 1028 O O   . ALA A 1 131 ? 19.986  -6.581  8.880   1.00 98.20 131 A 1 
ATOM 1029 C CB  . ALA A 1 131 ? 18.575  -9.415  9.991   1.00 98.23 131 A 1 
ATOM 1030 N N   . ILE A 1 132 ? 17.994  -6.272  9.884   1.00 98.29 132 A 1 
ATOM 1031 C CA  . ILE A 1 132 ? 17.680  -4.994  9.228   1.00 98.32 132 A 1 
ATOM 1032 C C   . ILE A 1 132 ? 18.726  -3.934  9.596   1.00 98.31 132 A 1 
ATOM 1033 O O   . ILE A 1 132 ? 19.341  -3.340  8.712   1.00 98.13 132 A 1 
ATOM 1034 C CB  . ILE A 1 132 ? 16.257  -4.523  9.607   1.00 98.27 132 A 1 
ATOM 1035 C CG1 . ILE A 1 132 ? 15.172  -5.436  8.992   1.00 97.97 132 A 1 
ATOM 1036 C CG2 . ILE A 1 132 ? 16.009  -3.069  9.154   1.00 97.94 132 A 1 
ATOM 1037 C CD1 . ILE A 1 132 ? 13.795  -5.287  9.666   1.00 97.39 132 A 1 
ATOM 1038 N N   . ALA A 1 133 ? 18.949  -3.709  10.898  1.00 98.62 133 A 1 
ATOM 1039 C CA  . ALA A 1 133 ? 19.880  -2.682  11.358  1.00 98.60 133 A 1 
ATOM 1040 C C   . ALA A 1 133 ? 21.298  -2.917  10.825  1.00 98.63 133 A 1 
ATOM 1041 O O   . ALA A 1 133 ? 21.952  -1.981  10.367  1.00 98.44 133 A 1 
ATOM 1042 C CB  . ALA A 1 133 ? 19.870  -2.654  12.890  1.00 98.39 133 A 1 
ATOM 1043 N N   . GLU A 1 134 ? 21.757  -4.175  10.845  1.00 98.61 134 A 1 
ATOM 1044 C CA  . GLU A 1 134 ? 23.099  -4.522  10.381  1.00 98.59 134 A 1 
ATOM 1045 C C   . GLU A 1 134 ? 23.245  -4.330  8.869   1.00 98.60 134 A 1 
ATOM 1046 O O   . GLU A 1 134 ? 24.162  -3.649  8.420   1.00 98.35 134 A 1 
ATOM 1047 C CB  . GLU A 1 134 ? 23.417  -5.965  10.808  1.00 98.37 134 A 1 
ATOM 1048 C CG  . GLU A 1 134 ? 24.877  -6.375  10.518  1.00 94.32 134 A 1 
ATOM 1049 C CD  . GLU A 1 134 ? 25.899  -5.432  11.175  1.00 94.00 134 A 1 
ATOM 1050 O OE1 . GLU A 1 134 ? 26.999  -5.296  10.603  1.00 85.17 134 A 1 
ATOM 1051 O OE2 . GLU A 1 134 ? 25.561  -4.827  12.228  1.00 87.38 134 A 1 
ATOM 1052 N N   . ILE A 1 135 ? 22.338  -4.900  8.076   1.00 98.45 135 A 1 
ATOM 1053 C CA  . ILE A 1 135 ? 22.548  -5.045  6.631   1.00 98.30 135 A 1 
ATOM 1054 C C   . ILE A 1 135 ? 22.072  -3.819  5.852   1.00 98.23 135 A 1 
ATOM 1055 O O   . ILE A 1 135 ? 22.764  -3.381  4.927   1.00 97.86 135 A 1 
ATOM 1056 C CB  . ILE A 1 135 ? 21.917  -6.366  6.143   1.00 98.19 135 A 1 
ATOM 1057 C CG1 . ILE A 1 135 ? 22.681  -7.547  6.800   1.00 96.98 135 A 1 
ATOM 1058 C CG2 . ILE A 1 135 ? 21.961  -6.476  4.607   1.00 97.01 135 A 1 
ATOM 1059 C CD1 . ILE A 1 135 ? 22.007  -8.906  6.637   1.00 88.38 135 A 1 
ATOM 1060 N N   . ASP A 1 136 ? 20.925  -3.245  6.218   1.00 98.31 136 A 1 
ATOM 1061 C CA  . ASP A 1 136 ? 20.379  -2.092  5.497   1.00 98.18 136 A 1 
ATOM 1062 C C   . ASP A 1 136 ? 21.046  -0.774  5.919   1.00 98.12 136 A 1 
ATOM 1063 O O   . ASP A 1 136 ? 21.111  0.155   5.108   1.00 97.49 136 A 1 
ATOM 1064 C CB  . ASP A 1 136 ? 18.848  -2.016  5.651   1.00 98.00 136 A 1 
ATOM 1065 C CG  . ASP A 1 136 ? 18.087  -3.142  4.934   1.00 97.55 136 A 1 
ATOM 1066 O OD1 . ASP A 1 136 ? 18.679  -3.817  4.056   1.00 96.01 136 A 1 
ATOM 1067 O OD2 . ASP A 1 136 ? 16.879  -3.305  5.221   1.00 95.69 136 A 1 
ATOM 1068 N N   . TYR A 1 137 ? 21.595  -0.708  7.142   1.00 98.55 137 A 1 
ATOM 1069 C CA  . TYR A 1 137 ? 22.124  0.530   7.718   1.00 98.63 137 A 1 
ATOM 1070 C C   . TYR A 1 137 ? 23.599  0.435   8.122   1.00 98.58 137 A 1 
ATOM 1071 O O   . TYR A 1 137 ? 24.432  1.066   7.463   1.00 98.20 137 A 1 
ATOM 1072 C CB  . TYR A 1 137 ? 21.222  1.003   8.868   1.00 98.63 137 A 1 
ATOM 1073 C CG  . TYR A 1 137 ? 19.790  1.274   8.440   1.00 98.70 137 A 1 
ATOM 1074 C CD1 . TYR A 1 137 ? 19.455  2.500   7.838   1.00 98.41 137 A 1 
ATOM 1075 C CD2 . TYR A 1 137 ? 18.803  0.286   8.610   1.00 98.49 137 A 1 
ATOM 1076 C CE1 . TYR A 1 137 ? 18.139  2.737   7.400   1.00 98.33 137 A 1 
ATOM 1077 C CE2 . TYR A 1 137 ? 17.483  0.516   8.171   1.00 98.33 137 A 1 
ATOM 1078 C CZ  . TYR A 1 137 ? 17.152  1.741   7.561   1.00 98.44 137 A 1 
ATOM 1079 O OH  . TYR A 1 137 ? 15.886  1.959   7.122   1.00 98.02 137 A 1 
ATOM 1080 N N   . ARG A 1 138 ? 23.962  -0.360  9.165   1.00 98.47 138 A 1 
ATOM 1081 C CA  . ARG A 1 138 ? 25.333  -0.337  9.712   1.00 98.38 138 A 1 
ATOM 1082 C C   . ARG A 1 138 ? 26.386  -0.805  8.707   1.00 98.23 138 A 1 
ATOM 1083 O O   . ARG A 1 138 ? 27.441  -0.177  8.608   1.00 97.72 138 A 1 
ATOM 1084 C CB  . ARG A 1 138 ? 25.418  -1.131  11.021  1.00 98.14 138 A 1 
ATOM 1085 C CG  . ARG A 1 138 ? 24.628  -0.463  12.160  1.00 96.72 138 A 1 
ATOM 1086 C CD  . ARG A 1 138 ? 24.893  -1.140  13.499  1.00 95.62 138 A 1 
ATOM 1087 N NE  . ARG A 1 138 ? 24.347  -2.514  13.552  1.00 93.54 138 A 1 
ATOM 1088 C CZ  . ARG A 1 138 ? 23.217  -2.894  14.124  1.00 93.08 138 A 1 
ATOM 1089 N NH1 . ARG A 1 138 ? 22.376  -2.059  14.660  1.00 85.61 138 A 1 
ATOM 1090 N NH2 . ARG A 1 138 ? 22.901  -4.148  14.194  1.00 87.11 138 A 1 
ATOM 1091 N N   . ALA A 1 139 ? 26.088  -1.799  7.882   1.00 98.09 139 A 1 
ATOM 1092 C CA  . ALA A 1 139 ? 26.962  -2.223  6.777   1.00 97.61 139 A 1 
ATOM 1093 C C   . ALA A 1 139 ? 27.208  -1.117  5.724   1.00 97.21 139 A 1 
ATOM 1094 O O   . ALA A 1 139 ? 28.127  -1.223  4.912   1.00 95.94 139 A 1 
ATOM 1095 C CB  . ALA A 1 139 ? 26.356  -3.475  6.130   1.00 97.25 139 A 1 
ATOM 1096 N N   . ARG A 1 140 ? 26.397  -0.056  5.734   1.00 97.43 140 A 1 
ATOM 1097 C CA  . ARG A 1 140 ? 26.533  1.140   4.883   1.00 97.07 140 A 1 
ATOM 1098 C C   . ARG A 1 140 ? 27.089  2.356   5.634   1.00 97.48 140 A 1 
ATOM 1099 O O   . ARG A 1 140 ? 27.104  3.449   5.082   1.00 96.61 140 A 1 
ATOM 1100 C CB  . ARG A 1 140 ? 25.182  1.459   4.224   1.00 96.31 140 A 1 
ATOM 1101 C CG  . ARG A 1 140 ? 24.647  0.312   3.361   1.00 93.87 140 A 1 
ATOM 1102 C CD  . ARG A 1 140 ? 23.242  0.664   2.872   1.00 90.80 140 A 1 
ATOM 1103 N NE  . ARG A 1 140 ? 22.718  -0.364  1.949   1.00 83.89 140 A 1 
ATOM 1104 C CZ  . ARG A 1 140 ? 22.708  -0.296  0.634   1.00 78.97 140 A 1 
ATOM 1105 N NH1 . ARG A 1 140 ? 23.177  0.732   -0.017  1.00 71.61 140 A 1 
ATOM 1106 N NH2 . ARG A 1 140 ? 22.208  -1.282  -0.061  1.00 70.44 140 A 1 
ATOM 1107 N N   . GLY A 1 141 ? 27.537  2.170   6.877   1.00 97.64 141 A 1 
ATOM 1108 C CA  . GLY A 1 141 ? 28.050  3.250   7.729   1.00 97.47 141 A 1 
ATOM 1109 C C   . GLY A 1 141 ? 26.971  4.162   8.319   1.00 97.79 141 A 1 
ATOM 1110 O O   . GLY A 1 141 ? 27.286  5.273   8.741   1.00 96.91 141 A 1 
ATOM 1111 N N   . ILE A 1 142 ? 25.714  3.718   8.340   1.00 97.79 142 A 1 
ATOM 1112 C CA  . ILE A 1 142 ? 24.586  4.461   8.915   1.00 98.03 142 A 1 
ATOM 1113 C C   . ILE A 1 142 ? 24.307  3.912   10.314  1.00 98.14 142 A 1 
ATOM 1114 O O   . ILE A 1 142 ? 23.956  2.741   10.468  1.00 97.76 142 A 1 
ATOM 1115 C CB  . ILE A 1 142 ? 23.335  4.366   8.017   1.00 97.95 142 A 1 
ATOM 1116 C CG1 . ILE A 1 142 ? 23.616  4.806   6.561   1.00 97.31 142 A 1 
ATOM 1117 C CG2 . ILE A 1 142 ? 22.204  5.221   8.622   1.00 97.19 142 A 1 
ATOM 1118 C CD1 . ILE A 1 142 ? 22.471  4.472   5.600   1.00 96.06 142 A 1 
ATOM 1119 N N   . ASP A 1 143 ? 24.426  4.753   11.328  1.00 97.75 143 A 1 
ATOM 1120 C CA  . ASP A 1 143 ? 24.145  4.359   12.705  1.00 97.26 143 A 1 
ATOM 1121 C C   . ASP A 1 143 ? 22.632  4.252   12.940  1.00 97.61 143 A 1 
ATOM 1122 O O   . ASP A 1 143 ? 21.931  5.260   12.979  1.00 96.46 143 A 1 
ATOM 1123 C CB  . ASP A 1 143 ? 24.821  5.339   13.673  1.00 95.46 143 A 1 
ATOM 1124 C CG  . ASP A 1 143 ? 24.637  4.906   15.131  1.00 85.61 143 A 1 
ATOM 1125 O OD1 . ASP A 1 143 ? 24.544  3.677   15.355  1.00 78.60 143 A 1 
ATOM 1126 O OD2 . ASP A 1 143 ? 24.600  5.804   15.994  1.00 78.73 143 A 1 
ATOM 1127 N N   . VAL A 1 144 ? 22.119  3.024   13.057  1.00 98.04 144 A 1 
ATOM 1128 C CA  . VAL A 1 144 ? 20.735  2.713   13.445  1.00 98.25 144 A 1 
ATOM 1129 C C   . VAL A 1 144 ? 20.771  1.592   14.474  1.00 98.24 144 A 1 
ATOM 1130 O O   . VAL A 1 144 ? 21.322  0.513   14.217  1.00 97.86 144 A 1 
ATOM 1131 C CB  . VAL A 1 144 ? 19.857  2.342   12.232  1.00 98.05 144 A 1 
ATOM 1132 C CG1 . VAL A 1 144 ? 18.466  1.845   12.645  1.00 97.12 144 A 1 
ATOM 1133 C CG2 . VAL A 1 144 ? 19.649  3.550   11.309  1.00 96.89 144 A 1 
ATOM 1134 N N   . ALA A 1 145 ? 20.180  1.835   15.644  1.00 98.33 145 A 1 
ATOM 1135 C CA  . ALA A 1 145 ? 20.059  0.825   16.686  1.00 98.23 145 A 1 
ATOM 1136 C C   . ALA A 1 145 ? 18.886  -0.126  16.403  1.00 98.34 145 A 1 
ATOM 1137 O O   . ALA A 1 145 ? 17.865  0.261   15.837  1.00 98.18 145 A 1 
ATOM 1138 C CB  . ALA A 1 145 ? 19.936  1.518   18.048  1.00 97.91 145 A 1 
ATOM 1139 N N   . ASP A 1 146 ? 19.007  -1.386  16.836  1.00 97.47 146 A 1 
ATOM 1140 C CA  . ASP A 1 146 ? 17.982  -2.418  16.601  1.00 97.62 146 A 1 
ATOM 1141 C C   . ASP A 1 146 ? 16.609  -2.027  17.180  1.00 97.64 146 A 1 
ATOM 1142 O O   . ASP A 1 146 ? 15.568  -2.419  16.660  1.00 97.21 146 A 1 
ATOM 1143 C CB  . ASP A 1 146 ? 18.417  -3.742  17.248  1.00 97.40 146 A 1 
ATOM 1144 C CG  . ASP A 1 146 ? 19.698  -4.366  16.695  1.00 97.05 146 A 1 
ATOM 1145 O OD1 . ASP A 1 146 ? 20.402  -3.730  15.878  1.00 94.87 146 A 1 
ATOM 1146 O OD2 . ASP A 1 146 ? 20.004  -5.497  17.130  1.00 94.77 146 A 1 
ATOM 1147 N N   . ASP A 1 147 ? 16.596  -1.273  18.280  1.00 97.03 147 A 1 
ATOM 1148 C CA  . ASP A 1 147 ? 15.377  -0.824  18.947  1.00 96.49 147 A 1 
ATOM 1149 C C   . ASP A 1 147 ? 14.813  0.499   18.397  1.00 96.93 147 A 1 
ATOM 1150 O O   . ASP A 1 147 ? 13.765  0.938   18.855  1.00 96.05 147 A 1 
ATOM 1151 C CB  . ASP A 1 147 ? 15.591  -0.808  20.473  1.00 95.19 147 A 1 
ATOM 1152 C CG  . ASP A 1 147 ? 16.567  0.256   20.953  1.00 94.35 147 A 1 
ATOM 1153 O OD1 . ASP A 1 147 ? 17.376  0.775   20.153  1.00 92.10 147 A 1 
ATOM 1154 O OD2 . ASP A 1 147 ? 16.541  0.577   22.158  1.00 90.56 147 A 1 
ATOM 1155 N N   . GLU A 1 148 ? 15.444  1.091   17.374  1.00 97.46 148 A 1 
ATOM 1156 C CA  . GLU A 1 148 ? 14.866  2.176   16.565  1.00 97.83 148 A 1 
ATOM 1157 C C   . GLU A 1 148 ? 14.017  1.647   15.401  1.00 97.98 148 A 1 
ATOM 1158 O O   . GLU A 1 148 ? 13.325  2.419   14.736  1.00 97.85 148 A 1 
ATOM 1159 C CB  . GLU A 1 148 ? 15.982  3.105   16.058  1.00 98.04 148 A 1 
ATOM 1160 C CG  . GLU A 1 148 ? 16.716  3.785   17.223  1.00 97.83 148 A 1 
ATOM 1161 C CD  . GLU A 1 148 ? 17.782  4.772   16.747  1.00 98.09 148 A 1 
ATOM 1162 O OE1 . GLU A 1 148 ? 17.798  5.911   17.264  1.00 95.89 148 A 1 
ATOM 1163 O OE2 . GLU A 1 148 ? 18.609  4.430   15.877  1.00 96.88 148 A 1 
ATOM 1164 N N   . ILE A 1 149 ? 14.041  0.327   15.175  1.00 97.80 149 A 1 
ATOM 1165 C CA  . ILE A 1 149 ? 13.296  -0.361  14.122  1.00 98.00 149 A 1 
ATOM 1166 C C   . ILE A 1 149 ? 12.004  -0.943  14.693  1.00 97.87 149 A 1 
ATOM 1167 O O   . ILE A 1 149 ? 12.016  -1.709  15.658  1.00 97.35 149 A 1 
ATOM 1168 C CB  . ILE A 1 149 ? 14.172  -1.440  13.456  1.00 97.87 149 A 1 
ATOM 1169 C CG1 . ILE A 1 149 ? 15.387  -0.776  12.768  1.00 96.32 149 A 1 
ATOM 1170 C CG2 . ILE A 1 149 ? 13.364  -2.272  12.440  1.00 97.51 149 A 1 
ATOM 1171 C CD1 . ILE A 1 149 ? 16.479  -1.769  12.400  1.00 91.67 149 A 1 
ATOM 1172 N N   . PHE A 1 150 ? 10.888  -0.654  14.033  1.00 97.50 150 A 1 
ATOM 1173 C CA  . PHE A 1 150 ? 9.572   -1.214  14.322  1.00 97.31 150 A 1 
ATOM 1174 C C   . PHE A 1 150 ? 9.072   -1.988  13.104  1.00 97.28 150 A 1 
ATOM 1175 O O   . PHE A 1 150 ? 8.864   -1.410  12.037  1.00 96.87 150 A 1 
ATOM 1176 C CB  . PHE A 1 150 ? 8.595   -0.104  14.713  1.00 97.13 150 A 1 
ATOM 1177 C CG  . PHE A 1 150 ? 8.993   0.699   15.933  1.00 97.33 150 A 1 
ATOM 1178 C CD1 . PHE A 1 150 ? 8.414   0.415   17.182  1.00 96.36 150 A 1 
ATOM 1179 C CD2 . PHE A 1 150 ? 9.931   1.742   15.820  1.00 96.67 150 A 1 
ATOM 1180 C CE1 . PHE A 1 150 ? 8.765   1.177   18.308  1.00 96.25 150 A 1 
ATOM 1181 C CE2 . PHE A 1 150 ? 10.289  2.496   16.950  1.00 96.28 150 A 1 
ATOM 1182 C CZ  . PHE A 1 150 ? 9.703   2.216   18.194  1.00 96.60 150 A 1 
ATOM 1183 N N   . VAL A 1 151 ? 8.874   -3.302  13.256  1.00 96.80 151 A 1 
ATOM 1184 C CA  . VAL A 1 151 ? 8.351   -4.178  12.200  1.00 96.56 151 A 1 
ATOM 1185 C C   . VAL A 1 151 ? 6.843   -3.976  12.066  1.00 95.93 151 A 1 
ATOM 1186 O O   . VAL A 1 151 ? 6.124   -3.941  13.063  1.00 95.35 151 A 1 
ATOM 1187 C CB  . VAL A 1 151 ? 8.704   -5.649  12.475  1.00 96.66 151 A 1 
ATOM 1188 C CG1 . VAL A 1 151 ? 8.184   -6.580  11.373  1.00 95.45 151 A 1 
ATOM 1189 C CG2 . VAL A 1 151 ? 10.222  -5.845  12.566  1.00 95.10 151 A 1 
ATOM 1190 N N   . SER A 1 152 ? 6.358   -3.873  10.830  1.00 96.04 152 A 1 
ATOM 1191 C CA  . SER A 1 152 ? 4.960   -3.594  10.499  1.00 95.49 152 A 1 
ATOM 1192 C C   . SER A 1 152 ? 4.475   -4.424  9.306   1.00 95.13 152 A 1 
ATOM 1193 O O   . SER A 1 152 ? 5.210   -5.224  8.727   1.00 94.23 152 A 1 
ATOM 1194 C CB  . SER A 1 152 ? 4.810   -2.094  10.227  1.00 95.39 152 A 1 
ATOM 1195 O OG  . SER A 1 152 ? 5.329   -1.811  8.943   1.00 94.06 152 A 1 
ATOM 1196 N N   . ASP A 1 153 ? 3.220   -4.239  8.913   1.00 93.59 153 A 1 
ATOM 1197 C CA  . ASP A 1 153 ? 2.579   -4.962  7.804   1.00 93.01 153 A 1 
ATOM 1198 C C   . ASP A 1 153 ? 2.646   -4.235  6.445   1.00 92.85 153 A 1 
ATOM 1199 O O   . ASP A 1 153 ? 2.273   -4.801  5.412   1.00 87.50 153 A 1 
ATOM 1200 C CB  . ASP A 1 153 ? 1.139   -5.304  8.206   1.00 91.39 153 A 1 
ATOM 1201 C CG  . ASP A 1 153 ? 0.217   -4.088  8.366   1.00 89.57 153 A 1 
ATOM 1202 O OD1 . ASP A 1 153 ? 0.707   -2.936  8.308   1.00 83.32 153 A 1 
ATOM 1203 O OD2 . ASP A 1 153 ? -0.996  -4.314  8.551   1.00 85.00 153 A 1 
ATOM 1204 N N   . GLY A 1 154 ? 3.154   -3.000  6.406   1.00 89.59 154 A 1 
ATOM 1205 C CA  . GLY A 1 154 ? 3.378   -2.285  5.153   1.00 87.82 154 A 1 
ATOM 1206 C C   . GLY A 1 154 ? 3.692   -0.803  5.311   1.00 89.67 154 A 1 
ATOM 1207 O O   . GLY A 1 154 ? 3.012   -0.106  6.059   1.00 88.91 154 A 1 
ATOM 1208 N N   . SER A 1 155 ? 4.636   -0.277  4.506   1.00 91.73 155 A 1 
ATOM 1209 C CA  . SER A 1 155 ? 4.995   1.150   4.522   1.00 89.77 155 A 1 
ATOM 1210 C C   . SER A 1 155 ? 3.802   2.063   4.235   1.00 90.77 155 A 1 
ATOM 1211 O O   . SER A 1 155 ? 3.657   3.107   4.858   1.00 89.81 155 A 1 
ATOM 1212 C CB  . SER A 1 155 ? 6.129   1.448   3.530   1.00 89.64 155 A 1 
ATOM 1213 O OG  . SER A 1 155 ? 5.713   1.281   2.187   1.00 80.66 155 A 1 
ATOM 1214 N N   . LYS A 1 156 ? 2.875   1.631   3.375   1.00 92.81 156 A 1 
ATOM 1215 C CA  . LYS A 1 156 ? 1.608   2.346   3.136   1.00 90.95 156 A 1 
ATOM 1216 C C   . LYS A 1 156 ? 0.809   2.549   4.427   1.00 90.94 156 A 1 
ATOM 1217 O O   . LYS A 1 156 ? 0.250   3.623   4.636   1.00 91.24 156 A 1 
ATOM 1218 C CB  . LYS A 1 156 ? 0.763   1.594   2.089   1.00 91.26 156 A 1 
ATOM 1219 C CG  . LYS A 1 156 ? -0.579  2.305   1.824   1.00 89.41 156 A 1 
ATOM 1220 C CD  . LYS A 1 156 ? -1.490  1.561   0.848   1.00 85.23 156 A 1 
ATOM 1221 C CE  . LYS A 1 156 ? -2.830  2.307   0.787   1.00 80.94 156 A 1 
ATOM 1222 N NZ  . LYS A 1 156 ? -3.815  1.664   -0.117  1.00 74.65 156 A 1 
ATOM 1223 N N   . CYS A 1 157 ? 0.706   1.504   5.247   1.00 94.10 157 A 1 
ATOM 1224 C CA  . CYS A 1 157 ? -0.004  1.574   6.520   1.00 93.72 157 A 1 
ATOM 1225 C C   . CYS A 1 157 ? 0.731   2.509   7.478   1.00 94.35 157 A 1 
ATOM 1226 O O   . CYS A 1 157 ? 0.102   3.385   8.056   1.00 93.03 157 A 1 
ATOM 1227 C CB  . CYS A 1 157 ? -0.157  0.172   7.123   1.00 91.99 157 A 1 
ATOM 1228 S SG  . CYS A 1 157 ? -1.053  -0.923  5.988   1.00 86.95 157 A 1 
ATOM 1229 N N   . ASP A 1 158 ? 2.061   2.383   7.574   1.00 94.07 158 A 1 
ATOM 1230 C CA  . ASP A 1 158 ? 2.881   3.214   8.457   1.00 94.36 158 A 1 
ATOM 1231 C C   . ASP A 1 158 ? 2.821   4.698   8.082   1.00 94.83 158 A 1 
ATOM 1232 O O   . ASP A 1 158 ? 2.565   5.521   8.957   1.00 95.11 158 A 1 
ATOM 1233 C CB  . ASP A 1 158 ? 4.323   2.709   8.462   1.00 94.86 158 A 1 
ATOM 1234 C CG  . ASP A 1 158 ? 4.455   1.295   9.008   1.00 94.97 158 A 1 
ATOM 1235 O OD1 . ASP A 1 158 ? 3.640   0.897   9.872   1.00 91.65 158 A 1 
ATOM 1236 O OD2 . ASP A 1 158 ? 5.359   0.578   8.533   1.00 92.37 158 A 1 
ATOM 1237 N N   . CYS A 1 159 ? 2.939   5.042   6.788   1.00 92.82 159 A 1 
ATOM 1238 C CA  . CYS A 1 159 ? 2.826   6.426   6.308   1.00 91.45 159 A 1 
ATOM 1239 C C   . CYS A 1 159 ? 1.473   7.080   6.636   1.00 92.13 159 A 1 
ATOM 1240 O O   . CYS A 1 159 ? 1.413   8.295   6.810   1.00 91.97 159 A 1 
ATOM 1241 C CB  . CYS A 1 159 ? 3.029   6.461   4.785   1.00 91.45 159 A 1 
ATOM 1242 S SG  . CYS A 1 159 ? 4.740   6.093   4.333   1.00 88.00 159 A 1 
ATOM 1243 N N   . GLY A 1 160 ? 0.388   6.294   6.696   1.00 91.44 160 A 1 
ATOM 1244 C CA  . GLY A 1 160 ? -0.919  6.797   7.135   1.00 87.98 160 A 1 
ATOM 1245 C C   . GLY A 1 160 ? -1.065  6.813   8.657   1.00 91.11 160 A 1 
ATOM 1246 O O   . GLY A 1 160 ? -1.569  7.772   9.235   1.00 91.34 160 A 1 
ATOM 1247 N N   . ASN A 1 161 ? -0.597  5.750   9.317   1.00 95.07 161 A 1 
ATOM 1248 C CA  . ASN A 1 161 ? -0.755  5.553   10.757  1.00 94.64 161 A 1 
ATOM 1249 C C   . ASN A 1 161 ? 0.166   6.438   11.609  1.00 95.27 161 A 1 
ATOM 1250 O O   . ASN A 1 161 ? -0.144  6.658   12.779  1.00 94.52 161 A 1 
ATOM 1251 C CB  . ASN A 1 161 ? -0.498  4.077   11.067  1.00 93.40 161 A 1 
ATOM 1252 C CG  . ASN A 1 161 ? -1.611  3.144   10.617  1.00 89.72 161 A 1 
ATOM 1253 O OD1 . ASN A 1 161 ? -2.782  3.481   10.585  1.00 82.05 161 A 1 
ATOM 1254 N ND2 . ASN A 1 161 ? -1.289  1.894   10.353  1.00 81.65 161 A 1 
ATOM 1255 N N   . ILE A 1 162 ? 1.273   6.949   11.054  1.00 95.10 162 A 1 
ATOM 1256 C CA  . ILE A 1 162 ? 2.167   7.885   11.754  1.00 95.25 162 A 1 
ATOM 1257 C C   . ILE A 1 162 ? 1.429   9.157   12.179  1.00 95.54 162 A 1 
ATOM 1258 O O   . ILE A 1 162 ? 1.785   9.772   13.179  1.00 95.54 162 A 1 
ATOM 1259 C CB  . ILE A 1 162 ? 3.413   8.188   10.889  1.00 95.53 162 A 1 
ATOM 1260 C CG1 . ILE A 1 162 ? 4.545   8.869   11.679  1.00 94.06 162 A 1 
ATOM 1261 C CG2 . ILE A 1 162 ? 3.070   9.054   9.660   1.00 94.86 162 A 1 
ATOM 1262 C CD1 . ILE A 1 162 ? 5.114   7.983   12.806  1.00 91.74 162 A 1 
ATOM 1263 N N   . LEU A 1 163 ? 0.340   9.497   11.473  1.00 95.24 163 A 1 
ATOM 1264 C CA  . LEU A 1 163 ? -0.516  10.631  11.813  1.00 94.45 163 A 1 
ATOM 1265 C C   . LEU A 1 163 ? -1.185  10.484  13.192  1.00 94.64 163 A 1 
ATOM 1266 O O   . LEU A 1 163 ? -1.516  11.491  13.803  1.00 94.35 163 A 1 
ATOM 1267 C CB  . LEU A 1 163 ? -1.568  10.821  10.708  1.00 94.70 163 A 1 
ATOM 1268 C CG  . LEU A 1 163 ? -0.992  11.065  9.299   1.00 94.97 163 A 1 
ATOM 1269 C CD1 . LEU A 1 163 ? -2.135  11.181  8.293   1.00 92.68 163 A 1 
ATOM 1270 C CD2 . LEU A 1 163 ? -0.158  12.348  9.236   1.00 93.66 163 A 1 
ATOM 1271 N N   . ASP A 1 164 ? -1.315  9.260   13.720  1.00 95.87 164 A 1 
ATOM 1272 C CA  . ASP A 1 164 ? -1.864  9.010   15.065  1.00 94.91 164 A 1 
ATOM 1273 C C   . ASP A 1 164 ? -1.054  9.684   16.189  1.00 94.67 164 A 1 
ATOM 1274 O O   . ASP A 1 164 ? -1.592  9.914   17.273  1.00 93.60 164 A 1 
ATOM 1275 C CB  . ASP A 1 164 ? -1.882  7.498   15.362  1.00 94.47 164 A 1 
ATOM 1276 C CG  . ASP A 1 164 ? -3.019  6.684   14.745  1.00 93.35 164 A 1 
ATOM 1277 O OD1 . ASP A 1 164 ? -4.000  7.237   14.221  1.00 90.70 164 A 1 
ATOM 1278 O OD2 . ASP A 1 164 ? -3.012  5.448   14.987  1.00 91.10 164 A 1 
ATOM 1279 N N   . ILE A 1 165 ? 0.239   9.948   15.959  1.00 94.64 165 A 1 
ATOM 1280 C CA  . ILE A 1 165 ? 1.132   10.578  16.944  1.00 93.50 165 A 1 
ATOM 1281 C C   . ILE A 1 165 ? 1.482   12.032  16.592  1.00 92.98 165 A 1 
ATOM 1282 O O   . ILE A 1 165 ? 2.314   12.638  17.265  1.00 92.39 165 A 1 
ATOM 1283 C CB  . ILE A 1 165 ? 2.387   9.713   17.224  1.00 94.68 165 A 1 
ATOM 1284 C CG1 . ILE A 1 165 ? 3.297   9.559   15.993  1.00 95.06 165 A 1 
ATOM 1285 C CG2 . ILE A 1 165 ? 1.969   8.335   17.773  1.00 93.22 165 A 1 
ATOM 1286 C CD1 . ILE A 1 165 ? 4.723   9.115   16.347  1.00 94.36 165 A 1 
ATOM 1287 N N   . LEU A 1 166 ? 0.857   12.590  15.550  1.00 95.00 166 A 1 
ATOM 1288 C CA  . LEU A 1 166 ? 1.065   13.960  15.083  1.00 93.92 166 A 1 
ATOM 1289 C C   . LEU A 1 166 ? -0.188  14.813  15.317  1.00 92.56 166 A 1 
ATOM 1290 O O   . LEU A 1 166 ? -1.319  14.339  15.221  1.00 91.27 166 A 1 
ATOM 1291 C CB  . LEU A 1 166 ? 1.501   13.953  13.605  1.00 94.69 166 A 1 
ATOM 1292 C CG  . LEU A 1 166 ? 2.819   13.206  13.313  1.00 95.33 166 A 1 
ATOM 1293 C CD1 . LEU A 1 166 ? 3.156   13.324  11.825  1.00 93.63 166 A 1 
ATOM 1294 C CD2 . LEU A 1 166 ? 4.007   13.754  14.108  1.00 94.10 166 A 1 
ATOM 1295 N N   . GLY A 1 167 ? 0.009   16.099  15.648  1.00 93.58 167 A 1 
ATOM 1296 C CA  . GLY A 1 167 ? -1.087  17.027  15.939  1.00 91.88 167 A 1 
ATOM 1297 C C   . GLY A 1 167 ? -1.826  17.506  14.685  1.00 92.18 167 A 1 
ATOM 1298 O O   . GLY A 1 167 ? -1.237  17.646  13.615  1.00 91.29 167 A 1 
ATOM 1299 N N   . HIS A 1 168 ? -3.114  17.827  14.830  1.00 92.47 168 A 1 
ATOM 1300 C CA  . HIS A 1 168 ? -3.979  18.313  13.740  1.00 91.35 168 A 1 
ATOM 1301 C C   . HIS A 1 168 ? -3.579  19.690  13.180  1.00 91.58 168 A 1 
ATOM 1302 O O   . HIS A 1 168 ? -3.968  20.034  12.071  1.00 88.62 168 A 1 
ATOM 1303 C CB  . HIS A 1 168 ? -5.424  18.381  14.246  1.00 89.09 168 A 1 
ATOM 1304 C CG  . HIS A 1 168 ? -6.038  17.028  14.486  1.00 85.73 168 A 1 
ATOM 1305 N ND1 . HIS A 1 168 ? -6.762  16.304  13.570  1.00 74.33 168 A 1 
ATOM 1306 C CD2 . HIS A 1 168 ? -6.008  16.296  15.643  1.00 73.44 168 A 1 
ATOM 1307 C CE1 . HIS A 1 168 ? -7.159  15.161  14.159  1.00 72.81 168 A 1 
ATOM 1308 N NE2 . HIS A 1 168 ? -6.719  15.112  15.425  1.00 74.36 168 A 1 
ATOM 1309 N N   . GLN A 1 169 ? -2.816  20.486  13.935  1.00 93.38 169 A 1 
ATOM 1310 C CA  . GLN A 1 169 ? -2.372  21.822  13.550  1.00 92.60 169 A 1 
ATOM 1311 C C   . GLN A 1 169 ? -1.219  21.833  12.535  1.00 93.32 169 A 1 
ATOM 1312 O O   . GLN A 1 169 ? -0.877  22.907  12.034  1.00 91.92 169 A 1 
ATOM 1313 C CB  . GLN A 1 169 ? -2.014  22.636  14.806  1.00 90.53 169 A 1 
ATOM 1314 C CG  . GLN A 1 169 ? -0.758  22.181  15.591  1.00 85.14 169 A 1 
ATOM 1315 C CD  . GLN A 1 169 ? -0.992  21.051  16.597  1.00 83.64 169 A 1 
ATOM 1316 O OE1 . GLN A 1 169 ? -1.927  20.272  16.537  1.00 76.73 169 A 1 
ATOM 1317 N NE2 . GLN A 1 169 ? -0.139  20.917  17.587  1.00 74.06 169 A 1 
ATOM 1318 N N   . ASN A 1 170 ? -0.616  20.683  12.245  1.00 93.35 170 A 1 
ATOM 1319 C CA  . ASN A 1 170 ? 0.539   20.597  11.362  1.00 93.76 170 A 1 
ATOM 1320 C C   . ASN A 1 170 ? 0.194   21.031  9.930   1.00 94.08 170 A 1 
ATOM 1321 O O   . ASN A 1 170 ? -0.769  20.548  9.329   1.00 93.37 170 A 1 
ATOM 1322 C CB  . ASN A 1 170 ? 1.107   19.168  11.379  1.00 93.78 170 A 1 
ATOM 1323 C CG  . ASN A 1 170 ? 1.787   18.808  12.687  1.00 94.00 170 A 1 
ATOM 1324 O OD1 . ASN A 1 170 ? 2.437   19.603  13.339  1.00 91.26 170 A 1 
ATOM 1325 N ND2 . ASN A 1 170 ? 1.681   17.572  13.109  1.00 91.35 170 A 1 
ATOM 1326 N N   . TYR A 1 171 ? 1.024   21.903  9.354   1.00 95.52 171 A 1 
ATOM 1327 C CA  . TYR A 1 171 ? 0.978   22.250  7.938   1.00 96.33 171 A 1 
ATOM 1328 C C   . TYR A 1 171 ? 1.826   21.252  7.146   1.00 97.01 171 A 1 
ATOM 1329 O O   . TYR A 1 171 ? 3.048   21.179  7.321   1.00 96.92 171 A 1 
ATOM 1330 C CB  . TYR A 1 171 ? 1.430   23.702  7.740   1.00 96.16 171 A 1 
ATOM 1331 C CG  . TYR A 1 171 ? 1.313   24.205  6.311   1.00 96.21 171 A 1 
ATOM 1332 C CD1 . TYR A 1 171 ? 2.401   24.879  5.712   1.00 93.00 171 A 1 
ATOM 1333 C CD2 . TYR A 1 171 ? 0.117   24.024  5.590   1.00 93.99 171 A 1 
ATOM 1334 C CE1 . TYR A 1 171 ? 2.286   25.377  4.401   1.00 92.37 171 A 1 
ATOM 1335 C CE2 . TYR A 1 171 ? 0.003   24.510  4.273   1.00 93.16 171 A 1 
ATOM 1336 C CZ  . TYR A 1 171 ? 1.088   25.193  3.677   1.00 95.05 171 A 1 
ATOM 1337 O OH  . TYR A 1 171 ? 0.977   25.669  2.409   1.00 93.97 171 A 1 
ATOM 1338 N N   . VAL A 1 172 ? 1.169   20.452  6.294   1.00 96.58 172 A 1 
ATOM 1339 C CA  . VAL A 1 172 ? 1.761   19.261  5.672   1.00 96.97 172 A 1 
ATOM 1340 C C   . VAL A 1 172 ? 2.114   19.520  4.210   1.00 97.14 172 A 1 
ATOM 1341 O O   . VAL A 1 172 ? 1.255   19.895  3.414   1.00 96.83 172 A 1 
ATOM 1342 C CB  . VAL A 1 172 ? 0.829   18.039  5.813   1.00 96.64 172 A 1 
ATOM 1343 C CG1 . VAL A 1 172 ? 1.506   16.771  5.278   1.00 94.66 172 A 1 
ATOM 1344 C CG2 . VAL A 1 172 ? 0.439   17.777  7.277   1.00 94.75 172 A 1 
ATOM 1345 N N   . GLY A 1 173 ? 3.368   19.271  3.843   1.00 97.04 173 A 1 
ATOM 1346 C CA  . GLY A 1 173 ? 3.847   19.238  2.464   1.00 97.44 173 A 1 
ATOM 1347 C C   . GLY A 1 173 ? 3.741   17.837  1.861   1.00 97.82 173 A 1 
ATOM 1348 O O   . GLY A 1 173 ? 4.209   16.869  2.455   1.00 97.75 173 A 1 
ATOM 1349 N N   . VAL A 1 174 ? 3.145   17.718  0.671   1.00 97.39 174 A 1 
ATOM 1350 C CA  . VAL A 1 174 ? 3.003   16.442  -0.050  1.00 97.52 174 A 1 
ATOM 1351 C C   . VAL A 1 174 ? 3.426   16.631  -1.511  1.00 97.50 174 A 1 
ATOM 1352 O O   . VAL A 1 174 ? 2.935   17.561  -2.152  1.00 97.00 174 A 1 
ATOM 1353 C CB  . VAL A 1 174 ? 1.558   15.900  0.038   1.00 96.94 174 A 1 
ATOM 1354 C CG1 . VAL A 1 174 ? 1.449   14.518  -0.618  1.00 93.87 174 A 1 
ATOM 1355 C CG2 . VAL A 1 174 ? 1.085   15.743  1.492   1.00 94.61 174 A 1 
ATOM 1356 N N   . PRO A 1 175 ? 4.305   15.785  -2.076  1.00 97.40 175 A 1 
ATOM 1357 C CA  . PRO A 1 175 ? 4.644   15.847  -3.496  1.00 97.03 175 A 1 
ATOM 1358 C C   . PRO A 1 175 ? 3.411   15.669  -4.395  1.00 96.85 175 A 1 
ATOM 1359 O O   . PRO A 1 175 ? 2.474   14.956  -4.043  1.00 96.28 175 A 1 
ATOM 1360 C CB  . PRO A 1 175 ? 5.694   14.754  -3.735  1.00 96.61 175 A 1 
ATOM 1361 C CG  . PRO A 1 175 ? 6.314   14.539  -2.353  1.00 94.94 175 A 1 
ATOM 1362 C CD  . PRO A 1 175 ? 5.140   14.787  -1.407  1.00 96.90 175 A 1 
ATOM 1363 N N   . ASP A 1 176 ? 3.419   16.286  -5.566  1.00 97.09 176 A 1 
ATOM 1364 C CA  . ASP A 1 176 ? 2.422   16.095  -6.625  1.00 97.18 176 A 1 
ATOM 1365 C C   . ASP A 1 176 ? 3.156   16.028  -7.976  1.00 97.22 176 A 1 
ATOM 1366 O O   . ASP A 1 176 ? 3.812   17.004  -8.339  1.00 96.05 176 A 1 
ATOM 1367 C CB  . ASP A 1 176 ? 1.383   17.237  -6.582  1.00 96.37 176 A 1 
ATOM 1368 C CG  . ASP A 1 176 ? 0.264   17.109  -7.637  1.00 95.94 176 A 1 
ATOM 1369 O OD1 . ASP A 1 176 ? 0.183   16.073  -8.335  1.00 93.93 176 A 1 
ATOM 1370 O OD2 . ASP A 1 176 ? -0.555  18.049  -7.761  1.00 93.27 176 A 1 
ATOM 1371 N N   . PRO A 1 177 ? 3.111   14.906  -8.729  1.00 95.99 177 A 1 
ATOM 1372 C CA  . PRO A 1 177 ? 2.318   13.706  -8.469  1.00 95.99 177 A 1 
ATOM 1373 C C   . PRO A 1 177 ? 2.951   12.783  -7.419  1.00 95.20 177 A 1 
ATOM 1374 O O   . PRO A 1 177 ? 4.176   12.659  -7.328  1.00 91.71 177 A 1 
ATOM 1375 C CB  . PRO A 1 177 ? 2.215   13.016  -9.831  1.00 95.50 177 A 1 
ATOM 1376 C CG  . PRO A 1 177 ? 3.545   13.374  -10.498 1.00 94.23 177 A 1 
ATOM 1377 C CD  . PRO A 1 177 ? 3.821   14.785  -9.989  1.00 96.32 177 A 1 
ATOM 1378 N N   . VAL A 1 178 ? 2.119   12.081  -6.639  1.00 93.48 178 A 1 
ATOM 1379 C CA  . VAL A 1 178 ? 2.574   11.073  -5.669  1.00 92.83 178 A 1 
ATOM 1380 C C   . VAL A 1 178 ? 1.495   10.026  -5.382  1.00 92.32 178 A 1 
ATOM 1381 O O   . VAL A 1 178 ? 0.322   10.188  -5.716  1.00 91.48 178 A 1 
ATOM 1382 C CB  . VAL A 1 178 ? 3.072   11.750  -4.376  1.00 91.11 178 A 1 
ATOM 1383 C CG1 . VAL A 1 178 ? 1.931   12.195  -3.454  1.00 84.23 178 A 1 
ATOM 1384 C CG2 . VAL A 1 178 ? 4.040   10.849  -3.604  1.00 86.43 178 A 1 
ATOM 1385 N N   . TYR A 1 179 ? 1.872   8.917   -4.737  1.00 91.82 179 A 1 
ATOM 1386 C CA  . TYR A 1 179 ? 0.930   7.880   -4.329  1.00 91.06 179 A 1 
ATOM 1387 C C   . TYR A 1 179 ? -0.163  8.448   -3.397  1.00 91.82 179 A 1 
ATOM 1388 O O   . TYR A 1 179 ? 0.169   9.120   -2.420  1.00 90.62 179 A 1 
ATOM 1389 C CB  . TYR A 1 179 ? 1.694   6.732   -3.664  1.00 89.12 179 A 1 
ATOM 1390 C CG  . TYR A 1 179 ? 0.863   5.472   -3.552  1.00 84.36 179 A 1 
ATOM 1391 C CD1 . TYR A 1 179 ? 0.271   5.110   -2.325  1.00 79.61 179 A 1 
ATOM 1392 C CD2 . TYR A 1 179 ? 0.670   4.668   -4.691  1.00 79.14 179 A 1 
ATOM 1393 C CE1 . TYR A 1 179 ? -0.508  3.943   -2.242  1.00 75.30 179 A 1 
ATOM 1394 C CE2 . TYR A 1 179 ? -0.114  3.502   -4.610  1.00 74.01 179 A 1 
ATOM 1395 C CZ  . TYR A 1 179 ? -0.702  3.136   -3.386  1.00 75.51 179 A 1 
ATOM 1396 O OH  . TYR A 1 179 ? -1.457  2.008   -3.314  1.00 72.81 179 A 1 
ATOM 1397 N N   . PRO A 1 180 ? -1.463  8.158   -3.628  1.00 91.93 180 A 1 
ATOM 1398 C CA  . PRO A 1 180 ? -2.559  8.890   -2.971  1.00 91.38 180 A 1 
ATOM 1399 C C   . PRO A 1 180 ? -2.638  8.764   -1.446  1.00 92.66 180 A 1 
ATOM 1400 O O   . PRO A 1 180 ? -3.295  9.572   -0.797  1.00 91.90 180 A 1 
ATOM 1401 C CB  . PRO A 1 180 ? -3.848  8.366   -3.617  1.00 89.56 180 A 1 
ATOM 1402 C CG  . PRO A 1 180 ? -3.399  7.898   -4.998  1.00 88.67 180 A 1 
ATOM 1403 C CD  . PRO A 1 180 ? -1.995  7.362   -4.726  1.00 91.59 180 A 1 
ATOM 1404 N N   . VAL A 1 181 ? -1.984  7.762   -0.854  1.00 91.68 181 A 1 
ATOM 1405 C CA  . VAL A 1 181 ? -2.083  7.482   0.589   1.00 91.31 181 A 1 
ATOM 1406 C C   . VAL A 1 181 ? -1.757  8.697   1.459   1.00 92.49 181 A 1 
ATOM 1407 O O   . VAL A 1 181 ? -2.444  8.910   2.450   1.00 93.77 181 A 1 
ATOM 1408 C CB  . VAL A 1 181 ? -1.211  6.279   0.994   1.00 90.94 181 A 1 
ATOM 1409 C CG1 . VAL A 1 181 ? 0.298   6.515   0.876   1.00 87.10 181 A 1 
ATOM 1410 C CG2 . VAL A 1 181 ? -1.535  5.811   2.417   1.00 87.95 181 A 1 
ATOM 1411 N N   . TYR A 1 182 ? -0.759  9.498   1.086   1.00 94.25 182 A 1 
ATOM 1412 C CA  . TYR A 1 182 ? -0.312  10.618  1.914   1.00 95.03 182 A 1 
ATOM 1413 C C   . TYR A 1 182 ? -1.399  11.688  2.024   1.00 95.18 182 A 1 
ATOM 1414 O O   . TYR A 1 182 ? -1.697  12.157  3.120   1.00 94.62 182 A 1 
ATOM 1415 C CB  . TYR A 1 182 ? 0.992   11.204  1.355   1.00 95.48 182 A 1 
ATOM 1416 C CG  . TYR A 1 182 ? 2.040   10.191  0.935   1.00 96.04 182 A 1 
ATOM 1417 C CD1 . TYR A 1 182 ? 2.550   9.240   1.842   1.00 94.52 182 A 1 
ATOM 1418 C CD2 . TYR A 1 182 ? 2.500   10.193  -0.396  1.00 94.34 182 A 1 
ATOM 1419 C CE1 . TYR A 1 182 ? 3.503   8.293   1.417   1.00 93.80 182 A 1 
ATOM 1420 C CE2 . TYR A 1 182 ? 3.450   9.252   -0.821  1.00 93.69 182 A 1 
ATOM 1421 C CZ  . TYR A 1 182 ? 3.953   8.297   0.081   1.00 95.04 182 A 1 
ATOM 1422 O OH  . TYR A 1 182 ? 4.865   7.391   -0.355  1.00 94.31 182 A 1 
ATOM 1423 N N   . VAL A 1 183 ? -2.046  12.033  0.909   1.00 93.52 183 A 1 
ATOM 1424 C CA  . VAL A 1 183 ? -3.166  12.985  0.894   1.00 93.15 183 A 1 
ATOM 1425 C C   . VAL A 1 183 ? -4.391  12.378  1.579   1.00 93.60 183 A 1 
ATOM 1426 O O   . VAL A 1 183 ? -4.901  12.949  2.541   1.00 94.51 183 A 1 
ATOM 1427 C CB  . VAL A 1 183 ? -3.487  13.441  -0.544  1.00 92.90 183 A 1 
ATOM 1428 C CG1 . VAL A 1 183 ? -4.714  14.362  -0.589  1.00 90.38 183 A 1 
ATOM 1429 C CG2 . VAL A 1 183 ? -2.304  14.202  -1.150  1.00 91.10 183 A 1 
ATOM 1430 N N   . ASP A 1 184 ? -4.824  11.194  1.141   1.00 93.18 184 A 1 
ATOM 1431 C CA  . ASP A 1 184 ? -6.075  10.591  1.605   1.00 92.79 184 A 1 
ATOM 1432 C C   . ASP A 1 184 ? -6.068  10.336  3.120   1.00 93.19 184 A 1 
ATOM 1433 O O   . ASP A 1 184 ? -7.070  10.589  3.790   1.00 93.99 184 A 1 
ATOM 1434 C CB  . ASP A 1 184 ? -6.348  9.274   0.859   1.00 92.00 184 A 1 
ATOM 1435 C CG  . ASP A 1 184 ? -6.736  9.423   -0.618  1.00 90.42 184 A 1 
ATOM 1436 O OD1 . ASP A 1 184 ? -7.048  10.553  -1.059  1.00 87.55 184 A 1 
ATOM 1437 O OD2 . ASP A 1 184 ? -6.768  8.372   -1.303  1.00 86.62 184 A 1 
ATOM 1438 N N   . THR A 1 185 ? -4.948  9.882   3.693   1.00 93.41 185 A 1 
ATOM 1439 C CA  . THR A 1 185 ? -4.868  9.629   5.140   1.00 92.96 185 A 1 
ATOM 1440 C C   . THR A 1 185 ? -4.860  10.915  5.962   1.00 93.59 185 A 1 
ATOM 1441 O O   . THR A 1 185 ? -5.477  10.939  7.025   1.00 94.50 185 A 1 
ATOM 1442 C CB  . THR A 1 185 ? -3.676  8.749   5.529   1.00 93.70 185 A 1 
ATOM 1443 O OG1 . THR A 1 185 ? -2.454  9.300   5.107   1.00 91.05 185 A 1 
ATOM 1444 C CG2 . THR A 1 185 ? -3.810  7.343   4.938   1.00 90.76 185 A 1 
ATOM 1445 N N   . ASN A 1 186 ? -4.269  12.005  5.454   1.00 94.38 186 A 1 
ATOM 1446 C CA  . ASN A 1 186 ? -4.391  13.320  6.088   1.00 94.18 186 A 1 
ATOM 1447 C C   . ASN A 1 186 ? -5.841  13.834  6.058   1.00 94.51 186 A 1 
ATOM 1448 O O   . ASN A 1 186 ? -6.321  14.374  7.055   1.00 94.26 186 A 1 
ATOM 1449 C CB  . ASN A 1 186 ? -3.419  14.315  5.425   1.00 94.90 186 A 1 
ATOM 1450 C CG  . ASN A 1 186 ? -2.037  14.242  6.043   1.00 94.92 186 A 1 
ATOM 1451 O OD1 . ASN A 1 186 ? -1.787  14.804  7.097   1.00 89.83 186 A 1 
ATOM 1452 N ND2 . ASN A 1 186 ? -1.121  13.526  5.442   1.00 90.61 186 A 1 
ATOM 1453 N N   . VAL A 1 187 ? -6.568  13.606  4.954   1.00 93.96 187 A 1 
ATOM 1454 C CA  . VAL A 1 187 ? -8.007  13.915  4.872   1.00 92.54 187 A 1 
ATOM 1455 C C   . VAL A 1 187 ? -8.796  13.091  5.894   1.00 92.94 187 A 1 
ATOM 1456 O O   . VAL A 1 187 ? -9.566  13.656  6.671   1.00 93.78 187 A 1 
ATOM 1457 C CB  . VAL A 1 187 ? -8.559  13.690  3.450   1.00 92.58 187 A 1 
ATOM 1458 C CG1 . VAL A 1 187 ? -10.070 13.949  3.379   1.00 90.26 187 A 1 
ATOM 1459 C CG2 . VAL A 1 187 ? -7.900  14.617  2.424   1.00 91.10 187 A 1 
ATOM 1460 N N   . MET A 1 188 ? -8.584  11.769  5.933   1.00 93.88 188 A 1 
ATOM 1461 C CA  . MET A 1 188 ? -9.258  10.859  6.877   1.00 93.52 188 A 1 
ATOM 1462 C C   . MET A 1 188 ? -8.999  11.234  8.342   1.00 93.25 188 A 1 
ATOM 1463 O O   . MET A 1 188 ? -9.917  11.168  9.163   1.00 93.50 188 A 1 
ATOM 1464 C CB  . MET A 1 188 ? -8.779  9.416   6.651   1.00 93.58 188 A 1 
ATOM 1465 C CG  . MET A 1 188 ? -9.288  8.797   5.349   1.00 92.77 188 A 1 
ATOM 1466 S SD  . MET A 1 188 ? -8.505  7.195   4.995   1.00 91.58 188 A 1 
ATOM 1467 C CE  . MET A 1 188 ? -9.176  6.884   3.347   1.00 84.35 188 A 1 
ATOM 1468 N N   . ALA A 1 189 ? -7.765  11.649  8.655   1.00 94.47 189 A 1 
ATOM 1469 C CA  . ALA A 1 189 ? -7.355  12.070  9.991   1.00 92.95 189 A 1 
ATOM 1470 C C   . ALA A 1 189 ? -7.909  13.450  10.393  1.00 92.93 189 A 1 
ATOM 1471 O O   . ALA A 1 189 ? -7.851  13.809  11.564  1.00 92.07 189 A 1 
ATOM 1472 C CB  . ALA A 1 189 ? -5.822  12.031  10.060  1.00 93.45 189 A 1 
ATOM 1473 N N   . GLY A 1 190 ? -8.474  14.212  9.447   1.00 94.50 190 A 1 
ATOM 1474 C CA  . GLY A 1 190 ? -9.009  15.545  9.721   1.00 93.13 190 A 1 
ATOM 1475 C C   . GLY A 1 190 ? -7.962  16.660  9.703   1.00 93.46 190 A 1 
ATOM 1476 O O   . GLY A 1 190 ? -8.229  17.735  10.230  1.00 91.47 190 A 1 
ATOM 1477 N N   . HIS A 1 191 ? -6.803  16.424  9.084   1.00 94.26 191 A 1 
ATOM 1478 C CA  . HIS A 1 191 ? -5.733  17.419  8.942   1.00 92.72 191 A 1 
ATOM 1479 C C   . HIS A 1 191 ? -5.972  18.409  7.793   1.00 93.01 191 A 1 
ATOM 1480 O O   . HIS A 1 191 ? -5.159  19.298  7.567   1.00 91.12 191 A 1 
ATOM 1481 C CB  . HIS A 1 191 ? -4.387  16.696  8.759   1.00 91.87 191 A 1 
ATOM 1482 C CG  . HIS A 1 191 ? -3.947  15.850  9.928   1.00 91.50 191 A 1 
ATOM 1483 N ND1 . HIS A 1 191 ? -2.810  15.063  9.952   1.00 81.86 191 A 1 
ATOM 1484 C CD2 . HIS A 1 191 ? -4.529  15.747  11.164  1.00 83.36 191 A 1 
ATOM 1485 C CE1 . HIS A 1 191 ? -2.719  14.506  11.169  1.00 84.91 191 A 1 
ATOM 1486 N NE2 . HIS A 1 191 ? -3.749  14.892  11.936  1.00 86.10 191 A 1 
ATOM 1487 N N   . THR A 1 192 ? -7.079  18.277  7.048   1.00 93.93 192 A 1 
ATOM 1488 C CA  . THR A 1 192 ? -7.371  19.115  5.880   1.00 93.66 192 A 1 
ATOM 1489 C C   . THR A 1 192 ? -8.736  19.789  5.967   1.00 93.47 192 A 1 
ATOM 1490 O O   . THR A 1 192 ? -9.690  19.252  6.550   1.00 92.54 192 A 1 
ATOM 1491 C CB  . THR A 1 192 ? -7.254  18.335  4.559   1.00 93.78 192 A 1 
ATOM 1492 O OG1 . THR A 1 192 ? -8.364  17.482  4.388   1.00 92.48 192 A 1 
ATOM 1493 C CG2 . THR A 1 192 ? -5.995  17.479  4.462   1.00 91.96 192 A 1 
ATOM 1494 N N   . GLY A 1 193 ? -8.865  20.938  5.308   1.00 93.40 193 A 1 
ATOM 1495 C CA  . GLY A 1 193 ? -10.149 21.536  4.958   1.00 92.72 193 A 1 
ATOM 1496 C C   . GLY A 1 193 ? -10.834 20.815  3.791   1.00 93.75 193 A 1 
ATOM 1497 O O   . GLY A 1 193 ? -10.602 19.623  3.531   1.00 93.25 193 A 1 
ATOM 1498 N N   . ALA A 1 194 ? -11.732 21.530  3.102   1.00 93.32 194 A 1 
ATOM 1499 C CA  . ALA A 1 194 ? -12.434 21.015  1.931   1.00 93.10 194 A 1 
ATOM 1500 C C   . ALA A 1 194 ? -11.503 20.924  0.706   1.00 93.55 194 A 1 
ATOM 1501 O O   . ALA A 1 194 ? -10.479 21.599  0.625   1.00 92.28 194 A 1 
ATOM 1502 C CB  . ALA A 1 194 ? -13.658 21.894  1.668   1.00 91.29 194 A 1 
ATOM 1503 N N   . ALA A 1 195 ? -11.882 20.097  -0.268  1.00 91.89 195 A 1 
ATOM 1504 C CA  . ALA A 1 195 ? -11.224 20.083  -1.569  1.00 90.91 195 A 1 
ATOM 1505 C C   . ALA A 1 195 ? -11.715 21.256  -2.434  1.00 91.03 195 A 1 
ATOM 1506 O O   . ALA A 1 195 ? -12.914 21.533  -2.499  1.00 89.12 195 A 1 
ATOM 1507 C CB  . ALA A 1 195 ? -11.451 18.733  -2.252  1.00 88.73 195 A 1 
ATOM 1508 N N   . SER A 1 196 ? -10.795 21.912  -3.142  1.00 91.81 196 A 1 
ATOM 1509 C CA  . SER A 1 196 ? -11.102 22.881  -4.196  1.00 90.36 196 A 1 
ATOM 1510 C C   . SER A 1 196 ? -11.722 22.199  -5.428  1.00 89.31 196 A 1 
ATOM 1511 O O   . SER A 1 196 ? -11.729 20.972  -5.558  1.00 87.20 196 A 1 
ATOM 1512 C CB  . SER A 1 196 ? -9.826  23.637  -4.583  1.00 89.54 196 A 1 
ATOM 1513 O OG  . SER A 1 196 ? -8.935  22.756  -5.232  1.00 86.54 196 A 1 
ATOM 1514 N N   . SER A 1 197 ? -12.182 22.995  -6.396  1.00 88.47 197 A 1 
ATOM 1515 C CA  . SER A 1 197 ? -12.663 22.496  -7.694  1.00 85.86 197 A 1 
ATOM 1516 C C   . SER A 1 197 ? -11.591 21.733  -8.490  1.00 84.66 197 A 1 
ATOM 1517 O O   . SER A 1 197 ? -11.926 20.795  -9.211  1.00 81.42 197 A 1 
ATOM 1518 C CB  . SER A 1 197 ? -13.185 23.667  -8.533  1.00 85.39 197 A 1 
ATOM 1519 O OG  . SER A 1 197 ? -12.188 24.667  -8.644  1.00 82.19 197 A 1 
ATOM 1520 N N   . SER A 1 198 ? -10.303 22.075  -8.313  1.00 86.33 198 A 1 
ATOM 1521 C CA  . SER A 1 198 ? -9.172  21.323  -8.885  1.00 84.59 198 A 1 
ATOM 1522 C C   . SER A 1 198 ? -8.862  20.028  -8.119  1.00 85.22 198 A 1 
ATOM 1523 O O   . SER A 1 198 ? -8.085  19.196  -8.585  1.00 82.21 198 A 1 
ATOM 1524 C CB  . SER A 1 198 ? -7.922  22.207  -8.965  1.00 83.31 198 A 1 
ATOM 1525 O OG  . SER A 1 198 ? -7.427  22.521  -7.680  1.00 80.06 198 A 1 
ATOM 1526 N N   . GLY A 1 199 ? -9.495  19.827  -6.961  1.00 87.01 199 A 1 
ATOM 1527 C CA  . GLY A 1 199 ? -9.314  18.664  -6.102  1.00 87.36 199 A 1 
ATOM 1528 C C   . GLY A 1 199 ? -8.119  18.746  -5.155  1.00 90.35 199 A 1 
ATOM 1529 O O   . GLY A 1 199 ? -7.786  17.721  -4.566  1.00 89.26 199 A 1 
ATOM 1530 N N   . ALA A 1 200 ? -7.500  19.919  -5.005  1.00 89.65 200 A 1 
ATOM 1531 C CA  . ALA A 1 200 ? -6.518  20.202  -3.966  1.00 90.86 200 A 1 
ATOM 1532 C C   . ALA A 1 200 ? -7.231  20.457  -2.626  1.00 92.06 200 A 1 
ATOM 1533 O O   . ALA A 1 200 ? -8.209  21.203  -2.578  1.00 91.01 200 A 1 
ATOM 1534 C CB  . ALA A 1 200 ? -5.662  21.396  -4.402  1.00 89.59 200 A 1 
ATOM 1535 N N   . TYR A 1 201 ? -6.745  19.840  -1.545  1.00 94.22 201 A 1 
ATOM 1536 C CA  . TYR A 1 201 ? -7.300  20.020  -0.206  1.00 94.59 201 A 1 
ATOM 1537 C C   . TYR A 1 201 ? -6.649  21.214  0.492   1.00 95.03 201 A 1 
ATOM 1538 O O   . TYR A 1 201 ? -5.424  21.360  0.495   1.00 94.27 201 A 1 
ATOM 1539 C CB  . TYR A 1 201 ? -7.142  18.742  0.616   1.00 94.18 201 A 1 
ATOM 1540 C CG  . TYR A 1 201 ? -7.974  17.583  0.105   1.00 94.31 201 A 1 
ATOM 1541 C CD1 . TYR A 1 201 ? -9.300  17.421  0.552   1.00 92.37 201 A 1 
ATOM 1542 C CD2 . TYR A 1 201 ? -7.432  16.672  -0.821  1.00 93.10 201 A 1 
ATOM 1543 C CE1 . TYR A 1 201 ? -10.077 16.347  0.079   1.00 91.90 201 A 1 
ATOM 1544 C CE2 . TYR A 1 201 ? -8.209  15.601  -1.300  1.00 92.33 201 A 1 
ATOM 1545 C CZ  . TYR A 1 201 ? -9.534  15.433  -0.849  1.00 92.49 201 A 1 
ATOM 1546 O OH  . TYR A 1 201 ? -10.282 14.396  -1.306  1.00 90.94 201 A 1 
ATOM 1547 N N   . GLU A 1 202 ? -7.468  22.049  1.118   1.00 94.39 202 A 1 
ATOM 1548 C CA  . GLU A 1 202 ? -6.991  23.117  1.991   1.00 93.90 202 A 1 
ATOM 1549 C C   . GLU A 1 202 ? -6.175  22.536  3.154   1.00 93.82 202 A 1 
ATOM 1550 O O   . GLU A 1 202 ? -6.513  21.488  3.709   1.00 92.46 202 A 1 
ATOM 1551 C CB  . GLU A 1 202 ? -8.202  23.914  2.492   1.00 92.50 202 A 1 
ATOM 1552 C CG  . GLU A 1 202 ? -7.815  25.148  3.319   1.00 84.28 202 A 1 
ATOM 1553 C CD  . GLU A 1 202 ? -9.030  25.852  3.944   1.00 83.41 202 A 1 
ATOM 1554 O OE1 . GLU A 1 202 ? -8.795  26.830  4.688   1.00 74.53 202 A 1 
ATOM 1555 O OE2 . GLU A 1 202 ? -10.175 25.384  3.719   1.00 76.85 202 A 1 
ATOM 1556 N N   . GLY A 1 203 ? -5.079  23.216  3.527   1.00 94.35 203 A 1 
ATOM 1557 C CA  . GLY A 1 203 ? -4.166  22.781  4.589   1.00 93.56 203 A 1 
ATOM 1558 C C   . GLY A 1 203 ? -3.017  21.883  4.116   1.00 94.71 203 A 1 
ATOM 1559 O O   . GLY A 1 203 ? -2.107  21.634  4.901   1.00 92.97 203 A 1 
ATOM 1560 N N   . ILE A 1 204 ? -2.999  21.460  2.842   1.00 95.74 204 A 1 
ATOM 1561 C CA  . ILE A 1 204 ? -1.860  20.755  2.230   1.00 96.27 204 A 1 
ATOM 1562 C C   . ILE A 1 204 ? -1.069  21.716  1.334   1.00 96.43 204 A 1 
ATOM 1563 O O   . ILE A 1 204 ? -1.638  22.396  0.479   1.00 95.86 204 A 1 
ATOM 1564 C CB  . ILE A 1 204 ? -2.315  19.485  1.473   1.00 95.99 204 A 1 
ATOM 1565 C CG1 . ILE A 1 204 ? -2.950  18.488  2.470   1.00 94.35 204 A 1 
ATOM 1566 C CG2 . ILE A 1 204 ? -1.134  18.834  0.718   1.00 94.74 204 A 1 
ATOM 1567 C CD1 . ILE A 1 204 ? -3.411  17.160  1.852   1.00 90.62 204 A 1 
ATOM 1568 N N   . CYS A 1 205 ? 0.253   21.730  1.484   1.00 96.92 205 A 1 
ATOM 1569 C CA  . CYS A 1 205 ? 1.177   22.320  0.521   1.00 96.96 205 A 1 
ATOM 1570 C C   . CYS A 1 205 ? 1.545   21.265  -0.534  1.00 97.25 205 A 1 
ATOM 1571 O O   . CYS A 1 205 ? 2.270   20.315  -0.243  1.00 96.91 205 A 1 
ATOM 1572 C CB  . CYS A 1 205 ? 2.411   22.834  1.268   1.00 96.70 205 A 1 
ATOM 1573 S SG  . CYS A 1 205 ? 3.529   23.674  0.114   1.00 95.20 205 A 1 
ATOM 1574 N N   . TYR A 1 206 ? 1.055   21.427  -1.766  1.00 96.81 206 A 1 
ATOM 1575 C CA  . TYR A 1 206 ? 1.417   20.541  -2.872  1.00 96.68 206 A 1 
ATOM 1576 C C   . TYR A 1 206 ? 2.785   20.939  -3.433  1.00 96.63 206 A 1 
ATOM 1577 O O   . TYR A 1 206 ? 2.958   22.024  -3.983  1.00 95.82 206 A 1 
ATOM 1578 C CB  . TYR A 1 206 ? 0.320   20.540  -3.938  1.00 96.32 206 A 1 
ATOM 1579 C CG  . TYR A 1 206 ? -0.962  19.882  -3.459  1.00 96.41 206 A 1 
ATOM 1580 C CD1 . TYR A 1 206 ? -1.156  18.498  -3.637  1.00 95.47 206 A 1 
ATOM 1581 C CD2 . TYR A 1 206 ? -1.942  20.645  -2.792  1.00 95.69 206 A 1 
ATOM 1582 C CE1 . TYR A 1 206 ? -2.327  17.879  -3.161  1.00 95.10 206 A 1 
ATOM 1583 C CE2 . TYR A 1 206 ? -3.112  20.027  -2.309  1.00 95.22 206 A 1 
ATOM 1584 C CZ  . TYR A 1 206 ? -3.305  18.642  -2.495  1.00 95.62 206 A 1 
ATOM 1585 O OH  . TYR A 1 206 ? -4.433  18.046  -2.030  1.00 94.56 206 A 1 
ATOM 1586 N N   . LEU A 1 207 ? 3.765   20.047  -3.281  1.00 97.38 207 A 1 
ATOM 1587 C CA  . LEU A 1 207 ? 5.139   20.213  -3.736  1.00 97.50 207 A 1 
ATOM 1588 C C   . LEU A 1 207 ? 5.224   19.721  -5.185  1.00 97.60 207 A 1 
ATOM 1589 O O   . LEU A 1 207 ? 5.348   18.517  -5.435  1.00 97.33 207 A 1 
ATOM 1590 C CB  . LEU A 1 207 ? 6.073   19.433  -2.792  1.00 97.60 207 A 1 
ATOM 1591 C CG  . LEU A 1 207 ? 5.982   19.809  -1.300  1.00 97.28 207 A 1 
ATOM 1592 C CD1 . LEU A 1 207 ? 6.755   18.781  -0.468  1.00 96.38 207 A 1 
ATOM 1593 C CD2 . LEU A 1 207 ? 6.551   21.199  -1.027  1.00 96.31 207 A 1 
ATOM 1594 N N   . THR A 1 208 ? 5.110   20.639  -6.147  1.00 96.84 208 A 1 
ATOM 1595 C CA  . THR A 1 208 ? 4.952   20.282  -7.564  1.00 96.85 208 A 1 
ATOM 1596 C C   . THR A 1 208 ? 6.215   19.650  -8.159  1.00 97.34 208 A 1 
ATOM 1597 O O   . THR A 1 208 ? 7.252   20.304  -8.315  1.00 96.98 208 A 1 
ATOM 1598 C CB  . THR A 1 208 ? 4.520   21.492  -8.399  1.00 95.60 208 A 1 
ATOM 1599 O OG1 . THR A 1 208 ? 3.376   22.083  -7.827  1.00 90.50 208 A 1 
ATOM 1600 C CG2 . THR A 1 208 ? 4.154   21.111  -9.835  1.00 89.90 208 A 1 
ATOM 1601 N N   . GLY A 1 209 ? 6.106   18.380  -8.545  1.00 97.13 209 A 1 
ATOM 1602 C CA  . GLY A 1 209 ? 7.044   17.680  -9.412  1.00 97.14 209 A 1 
ATOM 1603 C C   . GLY A 1 209 ? 6.641   17.838  -10.877 1.00 97.36 209 A 1 
ATOM 1604 O O   . GLY A 1 209 ? 5.486   17.617  -11.236 1.00 96.66 209 A 1 
ATOM 1605 N N   . ASN A 1 210 ? 7.585   18.216  -11.733 1.00 97.88 210 A 1 
ATOM 1606 C CA  . ASN A 1 210 ? 7.369   18.400  -13.164 1.00 97.77 210 A 1 
ATOM 1607 C C   . ASN A 1 210 ? 8.629   18.039  -13.967 1.00 97.92 210 A 1 
ATOM 1608 O O   . ASN A 1 210 ? 9.672   17.700  -13.408 1.00 97.44 210 A 1 
ATOM 1609 C CB  . ASN A 1 210 ? 6.871   19.841  -13.409 1.00 97.29 210 A 1 
ATOM 1610 C CG  . ASN A 1 210 ? 7.860   20.908  -12.982 1.00 97.12 210 A 1 
ATOM 1611 O OD1 . ASN A 1 210 ? 9.045   20.846  -13.259 1.00 94.75 210 A 1 
ATOM 1612 N ND2 . ASN A 1 210 ? 7.407   21.933  -12.302 1.00 94.01 210 A 1 
ATOM 1613 N N   . GLU A 1 211 ? 8.540   18.110  -15.285 1.00 97.60 211 A 1 
ATOM 1614 C CA  . GLU A 1 211 ? 9.662   17.797  -16.180 1.00 97.35 211 A 1 
ATOM 1615 C C   . GLU A 1 211 ? 10.889  18.686  -15.917 1.00 97.61 211 A 1 
ATOM 1616 O O   . GLU A 1 211 ? 12.013  18.190  -15.908 1.00 96.85 211 A 1 
ATOM 1617 C CB  . GLU A 1 211 ? 9.145   17.932  -17.619 1.00 95.93 211 A 1 
ATOM 1618 C CG  . GLU A 1 211 ? 10.188  17.588  -18.689 1.00 88.82 211 A 1 
ATOM 1619 C CD  . GLU A 1 211 ? 9.561   17.488  -20.090 1.00 89.20 211 A 1 
ATOM 1620 O OE1 . GLU A 1 211 ? 10.268  17.113  -21.054 1.00 81.75 211 A 1 
ATOM 1621 O OE2 . GLU A 1 211 ? 8.340   17.721  -20.240 1.00 83.80 211 A 1 
ATOM 1622 N N   . ALA A 1 212 ? 10.694  19.976  -15.636 1.00 97.80 212 A 1 
ATOM 1623 C CA  . ALA A 1 212 ? 11.781  20.934  -15.442 1.00 97.82 212 A 1 
ATOM 1624 C C   . ALA A 1 212 ? 12.607  20.661  -14.171 1.00 97.99 212 A 1 
ATOM 1625 O O   . ALA A 1 212 ? 13.814  20.890  -14.165 1.00 97.42 212 A 1 
ATOM 1626 C CB  . ALA A 1 212 ? 11.188  22.346  -15.428 1.00 97.54 212 A 1 
ATOM 1627 N N   . ASN A 1 213 ? 11.980  20.144  -13.104 1.00 97.96 213 A 1 
ATOM 1628 C CA  . ASN A 1 213 ? 12.678  19.744  -11.879 1.00 97.99 213 A 1 
ATOM 1629 C C   . ASN A 1 213 ? 12.948  18.230  -11.789 1.00 98.18 213 A 1 
ATOM 1630 O O   . ASN A 1 213 ? 13.358  17.739  -10.733 1.00 97.76 213 A 1 
ATOM 1631 C CB  . ASN A 1 213 ? 11.965  20.346  -10.651 1.00 97.83 213 A 1 
ATOM 1632 C CG  . ASN A 1 213 ? 10.619  19.741  -10.313 1.00 97.99 213 A 1 
ATOM 1633 O OD1 . ASN A 1 213 ? 10.219  18.688  -10.771 1.00 96.79 213 A 1 
ATOM 1634 N ND2 . ASN A 1 213 ? 9.864   20.401  -9.458  1.00 96.33 213 A 1 
ATOM 1635 N N   . GLY A 1 214 ? 12.715  17.481  -12.863 1.00 97.94 214 A 1 
ATOM 1636 C CA  . GLY A 1 214 ? 12.906  16.032  -12.903 1.00 97.95 214 A 1 
ATOM 1637 C C   . GLY A 1 214 ? 11.967  15.257  -11.972 1.00 98.25 214 A 1 
ATOM 1638 O O   . GLY A 1 214 ? 12.309  14.161  -11.543 1.00 97.79 214 A 1 
ATOM 1639 N N   . PHE A 1 215 ? 10.808  15.817  -11.640 1.00 98.25 215 A 1 
ATOM 1640 C CA  . PHE A 1 215 ? 9.858   15.281  -10.654 1.00 98.33 215 A 1 
ATOM 1641 C C   . PHE A 1 215 ? 10.435  15.142  -9.235  1.00 98.35 215 A 1 
ATOM 1642 O O   . PHE A 1 215 ? 9.946   14.347  -8.428  1.00 97.88 215 A 1 
ATOM 1643 C CB  . PHE A 1 215 ? 9.183   14.001  -11.173 1.00 98.22 215 A 1 
ATOM 1644 C CG  . PHE A 1 215 ? 8.508   14.161  -12.518 1.00 98.24 215 A 1 
ATOM 1645 C CD1 . PHE A 1 215 ? 7.186   14.639  -12.588 1.00 97.80 215 A 1 
ATOM 1646 C CD2 . PHE A 1 215 ? 9.208   13.869  -13.702 1.00 97.87 215 A 1 
ATOM 1647 C CE1 . PHE A 1 215 ? 6.567   14.821  -13.834 1.00 97.56 215 A 1 
ATOM 1648 C CE2 . PHE A 1 215 ? 8.587   14.057  -14.952 1.00 97.45 215 A 1 
ATOM 1649 C CZ  . PHE A 1 215 ? 7.267   14.534  -15.017 1.00 97.53 215 A 1 
ATOM 1650 N N   . VAL A 1 216 ? 11.454  15.940  -8.909  1.00 98.33 216 A 1 
ATOM 1651 C CA  . VAL A 1 216 ? 12.054  16.060  -7.574  1.00 98.35 216 A 1 
ATOM 1652 C C   . VAL A 1 216 ? 11.814  17.487  -7.071  1.00 98.31 216 A 1 
ATOM 1653 O O   . VAL A 1 216 ? 12.604  18.385  -7.374  1.00 97.87 216 A 1 
ATOM 1654 C CB  . VAL A 1 216 ? 13.550  15.691  -7.600  1.00 98.14 216 A 1 
ATOM 1655 C CG1 . VAL A 1 216 ? 14.161  15.774  -6.197  1.00 97.28 216 A 1 
ATOM 1656 C CG2 . VAL A 1 216 ? 13.771  14.266  -8.119  1.00 97.37 216 A 1 
ATOM 1657 N N   . PRO A 1 217 ? 10.703  17.740  -6.347  1.00 98.16 217 A 1 
ATOM 1658 C CA  . PRO A 1 217 ? 10.397  19.070  -5.844  1.00 97.97 217 A 1 
ATOM 1659 C C   . PRO A 1 217 ? 11.441  19.539  -4.826  1.00 98.10 217 A 1 
ATOM 1660 O O   . PRO A 1 217 ? 11.985  18.752  -4.045  1.00 97.78 217 A 1 
ATOM 1661 C CB  . PRO A 1 217 ? 8.996   18.973  -5.235  1.00 97.26 217 A 1 
ATOM 1662 C CG  . PRO A 1 217 ? 8.888   17.506  -4.830  1.00 95.52 217 A 1 
ATOM 1663 C CD  . PRO A 1 217 ? 9.687   16.793  -5.912  1.00 97.65 217 A 1 
ATOM 1664 N N   . GLU A 1 218 ? 11.710  20.838  -4.835  1.00 98.08 218 A 1 
ATOM 1665 C CA  . GLU A 1 218 ? 12.565  21.513  -3.859  1.00 97.96 218 A 1 
ATOM 1666 C C   . GLU A 1 218 ? 11.776  21.861  -2.589  1.00 98.29 218 A 1 
ATOM 1667 O O   . GLU A 1 218 ? 10.547  21.957  -2.641  1.00 97.96 218 A 1 
ATOM 1668 C CB  . GLU A 1 218 ? 13.193  22.762  -4.500  1.00 96.73 218 A 1 
ATOM 1669 C CG  . GLU A 1 218 ? 14.220  22.347  -5.562  1.00 89.58 218 A 1 
ATOM 1670 C CD  . GLU A 1 218 ? 14.873  23.501  -6.322  1.00 85.41 218 A 1 
ATOM 1671 O OE1 . GLU A 1 218 ? 15.640  23.152  -7.261  1.00 75.76 218 A 1 
ATOM 1672 O OE2 . GLU A 1 218 ? 14.616  24.674  -5.999  1.00 75.11 218 A 1 
ATOM 1673 N N   . PRO A 1 219 ? 12.452  22.072  -1.440  1.00 98.09 219 A 1 
ATOM 1674 C CA  . PRO A 1 219 ? 11.818  22.665  -0.273  1.00 98.11 219 A 1 
ATOM 1675 C C   . PRO A 1 219 ? 11.181  24.022  -0.617  1.00 97.95 219 A 1 
ATOM 1676 O O   . PRO A 1 219 ? 11.685  24.733  -1.489  1.00 97.24 219 A 1 
ATOM 1677 C CB  . PRO A 1 219 ? 12.919  22.821  0.780   1.00 97.82 219 A 1 
ATOM 1678 C CG  . PRO A 1 219 ? 13.993  21.835  0.340   1.00 96.68 219 A 1 
ATOM 1679 C CD  . PRO A 1 219 ? 13.861  21.813  -1.176  1.00 98.07 219 A 1 
ATOM 1680 N N   . PRO A 1 220 ? 10.101  24.418  0.074   1.00 97.38 220 A 1 
ATOM 1681 C CA  . PRO A 1 220 ? 9.508   25.739  -0.094  1.00 96.85 220 A 1 
ATOM 1682 C C   . PRO A 1 220 ? 10.533  26.866  0.079   1.00 96.80 220 A 1 
ATOM 1683 O O   . PRO A 1 220 ? 11.448  26.772  0.896   1.00 96.32 220 A 1 
ATOM 1684 C CB  . PRO A 1 220 ? 8.392   25.830  0.947   1.00 96.25 220 A 1 
ATOM 1685 C CG  . PRO A 1 220 ? 7.998   24.373  1.159   1.00 95.63 220 A 1 
ATOM 1686 C CD  . PRO A 1 220 ? 9.327   23.640  1.026   1.00 97.26 220 A 1 
ATOM 1687 N N   . ALA A 1 221 ? 10.358  27.962  -0.665  1.00 94.92 221 A 1 
ATOM 1688 C CA  . ALA A 1 221 ? 11.200  29.144  -0.522  1.00 94.04 221 A 1 
ATOM 1689 C C   . ALA A 1 221 ? 11.134  29.704  0.909   1.00 94.01 221 A 1 
ATOM 1690 O O   . ALA A 1 221 ? 10.096  29.625  1.562   1.00 92.04 221 A 1 
ATOM 1691 C CB  . ALA A 1 221 ? 10.764  30.190  -1.554  1.00 92.73 221 A 1 
ATOM 1692 N N   . ALA A 1 222 ? 12.207  30.347  1.364   1.00 90.26 222 A 1 
ATOM 1693 C CA  . ALA A 1 222 ? 12.303  30.908  2.717   1.00 88.38 222 A 1 
ATOM 1694 C C   . ALA A 1 222 ? 11.206  31.945  3.052   1.00 89.48 222 A 1 
ATOM 1695 O O   . ALA A 1 222 ? 10.923  32.197  4.218   1.00 87.13 222 A 1 
ATOM 1696 C CB  . ALA A 1 222 ? 13.697  31.526  2.867   1.00 87.43 222 A 1 
ATOM 1697 N N   . THR A 1 223 ? 10.587  32.551  2.032   1.00 89.66 223 A 1 
ATOM 1698 C CA  . THR A 1 223 ? 9.466   33.495  2.174   1.00 88.77 223 A 1 
ATOM 1699 C C   . THR A 1 223 ? 8.102   32.812  2.291   1.00 90.55 223 A 1 
ATOM 1700 O O   . THR A 1 223 ? 7.115   33.478  2.605   1.00 89.29 223 A 1 
ATOM 1701 C CB  . THR A 1 223 ? 9.431   34.458  0.979   1.00 88.48 223 A 1 
ATOM 1702 O OG1 . THR A 1 223 ? 9.400   33.729  -0.233  1.00 87.35 223 A 1 
ATOM 1703 C CG2 . THR A 1 223 ? 10.665  35.359  0.930   1.00 85.67 223 A 1 
ATOM 1704 N N   . ALA A 1 224 ? 8.008   31.499  2.001   1.00 92.41 224 A 1 
ATOM 1705 C CA  . ALA A 1 224 ? 6.777   30.738  2.126   1.00 92.37 224 A 1 
ATOM 1706 C C   . ALA A 1 224 ? 6.515   30.358  3.592   1.00 93.44 224 A 1 
ATOM 1707 O O   . ALA A 1 224 ? 7.417   30.342  4.424   1.00 91.72 224 A 1 
ATOM 1708 C CB  . ALA A 1 224 ? 6.851   29.512  1.208   1.00 90.62 224 A 1 
ATOM 1709 N N   . LYS A 1 225 ? 5.263   30.008  3.904   1.00 95.42 225 A 1 
ATOM 1710 C CA  . LYS A 1 225 ? 4.917   29.446  5.215   1.00 95.60 225 A 1 
ATOM 1711 C C   . LYS A 1 225 ? 5.729   28.159  5.438   1.00 96.22 225 A 1 
ATOM 1712 O O   . LYS A 1 225 ? 5.616   27.262  4.597   1.00 95.75 225 A 1 
ATOM 1713 C CB  . LYS A 1 225 ? 3.401   29.195  5.292   1.00 94.79 225 A 1 
ATOM 1714 C CG  . LYS A 1 225 ? 2.994   28.614  6.654   1.00 94.75 225 A 1 
ATOM 1715 C CD  . LYS A 1 225 ? 1.500   28.274  6.727   1.00 92.81 225 A 1 
ATOM 1716 C CE  . LYS A 1 225 ? 1.232   27.576  8.069   1.00 89.46 225 A 1 
ATOM 1717 N NZ  . LYS A 1 225 ? -0.132  26.994  8.146   1.00 84.59 225 A 1 
ATOM 1718 N N   . PRO A 1 226 ? 6.501   28.030  6.536   1.00 97.16 226 A 1 
ATOM 1719 C CA  . PRO A 1 226 ? 7.232   26.803  6.839   1.00 97.15 226 A 1 
ATOM 1720 C C   . PRO A 1 226 ? 6.300   25.600  7.002   1.00 97.42 226 A 1 
ATOM 1721 O O   . PRO A 1 226 ? 5.196   25.724  7.536   1.00 96.78 226 A 1 
ATOM 1722 C CB  . PRO A 1 226 ? 8.027   27.084  8.115   1.00 96.02 226 A 1 
ATOM 1723 C CG  . PRO A 1 226 ? 8.177   28.599  8.108   1.00 92.94 226 A 1 
ATOM 1724 C CD  . PRO A 1 226 ? 6.864   29.066  7.490   1.00 96.05 226 A 1 
ATOM 1725 N N   . LEU A 1 227 ? 6.759   24.434  6.537   1.00 97.43 227 A 1 
ATOM 1726 C CA  . LEU A 1 227 ? 6.079   23.161  6.742   1.00 97.73 227 A 1 
ATOM 1727 C C   . LEU A 1 227 ? 6.374   22.635  8.149   1.00 97.57 227 A 1 
ATOM 1728 O O   . LEU A 1 227 ? 7.513   22.703  8.599   1.00 97.12 227 A 1 
ATOM 1729 C CB  . LEU A 1 227 ? 6.538   22.144  5.680   1.00 97.89 227 A 1 
ATOM 1730 C CG  . LEU A 1 227 ? 6.287   22.565  4.223   1.00 97.64 227 A 1 
ATOM 1731 C CD1 . LEU A 1 227 ? 6.853   21.500  3.281   1.00 97.02 227 A 1 
ATOM 1732 C CD2 . LEU A 1 227 ? 4.797   22.734  3.920   1.00 97.02 227 A 1 
ATOM 1733 N N   . ASP A 1 228 ? 5.379   22.056  8.804   1.00 97.61 228 A 1 
ATOM 1734 C CA  . ASP A 1 228 ? 5.586   21.294  10.044  1.00 97.54 228 A 1 
ATOM 1735 C C   . ASP A 1 228 ? 5.956   19.836  9.729   1.00 97.99 228 A 1 
ATOM 1736 O O   . ASP A 1 228 ? 6.759   19.216  10.422  1.00 97.92 228 A 1 
ATOM 1737 C CB  . ASP A 1 228 ? 4.312   21.334  10.888  1.00 97.04 228 A 1 
ATOM 1738 C CG  . ASP A 1 228 ? 3.904   22.741  11.317  1.00 96.09 228 A 1 
ATOM 1739 O OD1 . ASP A 1 228 ? 4.617   23.329  12.150  1.00 94.11 228 A 1 
ATOM 1740 O OD2 . ASP A 1 228 ? 2.830   23.200  10.862  1.00 93.67 228 A 1 
ATOM 1741 N N   . VAL A 1 229 ? 5.380   19.285  8.658   1.00 97.36 229 A 1 
ATOM 1742 C CA  . VAL A 1 229 ? 5.618   17.916  8.185   1.00 97.82 229 A 1 
ATOM 1743 C C   . VAL A 1 229 ? 5.788   17.934  6.666   1.00 98.01 229 A 1 
ATOM 1744 O O   . VAL A 1 229 ? 5.039   18.615  5.972   1.00 97.81 229 A 1 
ATOM 1745 C CB  . VAL A 1 229 ? 4.461   16.979  8.597   1.00 97.70 229 A 1 
ATOM 1746 C CG1 . VAL A 1 229 ? 4.696   15.536  8.133   1.00 96.93 229 A 1 
ATOM 1747 C CG2 . VAL A 1 229 ? 4.251   16.943  10.117  1.00 96.93 229 A 1 
ATOM 1748 N N   . ALA A 1 230 ? 6.732   17.154  6.125   1.00 98.08 230 A 1 
ATOM 1749 C CA  . ALA A 1 230 ? 6.865   16.959  4.683   1.00 98.32 230 A 1 
ATOM 1750 C C   . ALA A 1 230 ? 7.028   15.477  4.332   1.00 98.44 230 A 1 
ATOM 1751 O O   . ALA A 1 230 ? 7.929   14.804  4.834   1.00 98.31 230 A 1 
ATOM 1752 C CB  . ALA A 1 230 ? 8.026   17.809  4.151   1.00 98.20 230 A 1 
ATOM 1753 N N   . TYR A 1 231 ? 6.190   14.973  3.430   1.00 98.16 231 A 1 
ATOM 1754 C CA  . TYR A 1 231 ? 6.379   13.655  2.829   1.00 98.11 231 A 1 
ATOM 1755 C C   . TYR A 1 231 ? 7.416   13.730  1.707   1.00 98.12 231 A 1 
ATOM 1756 O O   . TYR A 1 231 ? 7.343   14.591  0.830   1.00 97.80 231 A 1 
ATOM 1757 C CB  . TYR A 1 231 ? 5.059   13.096  2.301   1.00 97.89 231 A 1 
ATOM 1758 C CG  . TYR A 1 231 ? 4.084   12.676  3.383   1.00 97.80 231 A 1 
ATOM 1759 C CD1 . TYR A 1 231 ? 4.128   11.365  3.895   1.00 96.83 231 A 1 
ATOM 1760 C CD2 . TYR A 1 231 ? 3.125   13.590  3.861   1.00 96.97 231 A 1 
ATOM 1761 C CE1 . TYR A 1 231 ? 3.206   10.959  4.876   1.00 96.25 231 A 1 
ATOM 1762 C CE2 . TYR A 1 231 ? 2.202   13.186  4.848   1.00 96.27 231 A 1 
ATOM 1763 C CZ  . TYR A 1 231 ? 2.237   11.868  5.351   1.00 96.49 231 A 1 
ATOM 1764 O OH  . TYR A 1 231 ? 1.335   11.472  6.285   1.00 95.20 231 A 1 
ATOM 1765 N N   . LEU A 1 232 ? 8.348   12.782  1.702   1.00 98.20 232 A 1 
ATOM 1766 C CA  . LEU A 1 232 ? 9.301   12.563  0.618   1.00 98.16 232 A 1 
ATOM 1767 C C   . LEU A 1 232 ? 9.222   11.093  0.211   1.00 98.17 232 A 1 
ATOM 1768 O O   . LEU A 1 232 ? 9.310   10.214  1.059   1.00 97.71 232 A 1 
ATOM 1769 C CB  . LEU A 1 232 ? 10.718  12.950  1.076   1.00 98.02 232 A 1 
ATOM 1770 C CG  . LEU A 1 232 ? 10.898  14.409  1.540   1.00 97.50 232 A 1 
ATOM 1771 C CD1 . LEU A 1 232 ? 12.342  14.617  2.001   1.00 96.52 232 A 1 
ATOM 1772 C CD2 . LEU A 1 232 ? 10.614  15.418  0.426   1.00 96.29 232 A 1 
ATOM 1773 N N   . CYS A 1 233 ? 9.053   10.806  -1.080  1.00 97.33 233 A 1 
ATOM 1774 C CA  . CYS A 1 233 ? 8.975   9.437   -1.586  1.00 96.91 233 A 1 
ATOM 1775 C C   . CYS A 1 233 ? 10.026  9.244   -2.676  1.00 97.00 233 A 1 
ATOM 1776 O O   . CYS A 1 233 ? 9.827   9.714   -3.803  1.00 96.09 233 A 1 
ATOM 1777 C CB  . CYS A 1 233 ? 7.544   9.167   -2.061  1.00 95.66 233 A 1 
ATOM 1778 S SG  . CYS A 1 233 ? 7.374   7.479   -2.713  1.00 91.99 233 A 1 
ATOM 1779 N N   . PHE A 1 234 ? 11.138  8.581   -2.338  1.00 97.82 234 A 1 
ATOM 1780 C CA  . PHE A 1 234 ? 12.242  8.347   -3.271  1.00 97.83 234 A 1 
ATOM 1781 C C   . PHE A 1 234 ? 12.856  6.949   -3.093  1.00 97.73 234 A 1 
ATOM 1782 O O   . PHE A 1 234 ? 13.296  6.602   -1.999  1.00 96.38 234 A 1 
ATOM 1783 C CB  . PHE A 1 234 ? 13.319  9.437   -3.121  1.00 97.44 234 A 1 
ATOM 1784 C CG  . PHE A 1 234 ? 12.852  10.841  -3.437  1.00 97.55 234 A 1 
ATOM 1785 C CD1 . PHE A 1 234 ? 12.463  11.178  -4.747  1.00 96.11 234 A 1 
ATOM 1786 C CD2 . PHE A 1 234 ? 12.777  11.808  -2.414  1.00 96.54 234 A 1 
ATOM 1787 C CE1 . PHE A 1 234 ? 11.987  12.469  -5.029  1.00 95.63 234 A 1 
ATOM 1788 C CE2 . PHE A 1 234 ? 12.306  13.099  -2.701  1.00 95.78 234 A 1 
ATOM 1789 C CZ  . PHE A 1 234 ? 11.903  13.431  -4.008  1.00 96.30 234 A 1 
ATOM 1790 N N   . PRO A 1 235 ? 12.902  6.134   -4.152  1.00 97.35 235 A 1 
ATOM 1791 C CA  . PRO A 1 235 ? 12.355  6.370   -5.492  1.00 97.10 235 A 1 
ATOM 1792 C C   . PRO A 1 235 ? 10.843  6.629   -5.503  1.00 96.82 235 A 1 
ATOM 1793 O O   . PRO A 1 235 ? 10.085  5.948   -4.806  1.00 95.46 235 A 1 
ATOM 1794 C CB  . PRO A 1 235 ? 12.718  5.128   -6.300  1.00 96.66 235 A 1 
ATOM 1795 C CG  . PRO A 1 235 ? 13.939  4.564   -5.575  1.00 95.53 235 A 1 
ATOM 1796 C CD  . PRO A 1 235 ? 13.647  4.898   -4.116  1.00 96.93 235 A 1 
ATOM 1797 N N   . ASN A 1 236 ? 10.407  7.616   -6.293  1.00 96.25 236 A 1 
ATOM 1798 C CA  . ASN A 1 236 ? 9.030   8.100   -6.274  1.00 96.22 236 A 1 
ATOM 1799 C C   . ASN A 1 236 ? 8.051   7.128   -6.958  1.00 96.21 236 A 1 
ATOM 1800 O O   . ASN A 1 236 ? 8.328   6.544   -8.005  1.00 95.70 236 A 1 
ATOM 1801 C CB  . ASN A 1 236 ? 8.971   9.517   -6.878  1.00 95.48 236 A 1 
ATOM 1802 C CG  . ASN A 1 236 ? 7.560   10.085  -6.868  1.00 91.57 236 A 1 
ATOM 1803 O OD1 . ASN A 1 236 ? 6.767   9.842   -7.766  1.00 82.63 236 A 1 
ATOM 1804 N ND2 . ASN A 1 236 ? 7.166   10.792  -5.841  1.00 83.41 236 A 1 
ATOM 1805 N N   . ASN A 1 237 ? 6.872   6.967   -6.373  1.00 94.98 237 A 1 
ATOM 1806 C CA  . ASN A 1 237 ? 5.708   6.370   -7.016  1.00 94.86 237 A 1 
ATOM 1807 C C   . ASN A 1 237 ? 4.679   7.491   -7.246  1.00 94.66 237 A 1 
ATOM 1808 O O   . ASN A 1 237 ? 4.126   7.974   -6.260  1.00 93.22 237 A 1 
ATOM 1809 C CB  . ASN A 1 237 ? 5.190   5.237   -6.122  1.00 94.01 237 A 1 
ATOM 1810 C CG  . ASN A 1 237 ? 3.949   4.529   -6.638  1.00 92.29 237 A 1 
ATOM 1811 O OD1 . ASN A 1 237 ? 3.381   4.776   -7.692  1.00 88.85 237 A 1 
ATOM 1812 N ND2 . ASN A 1 237 ? 3.482   3.563   -5.881  1.00 88.13 237 A 1 
ATOM 1813 N N   . PRO A 1 238 ? 4.409   7.917   -8.496  1.00 95.31 238 A 1 
ATOM 1814 C CA  . PRO A 1 238 ? 4.512   7.137   -9.733  1.00 95.08 238 A 1 
ATOM 1815 C C   . PRO A 1 238 ? 5.732   7.400   -10.628 1.00 95.40 238 A 1 
ATOM 1816 O O   . PRO A 1 238 ? 5.932   6.654   -11.589 1.00 94.56 238 A 1 
ATOM 1817 C CB  . PRO A 1 238 ? 3.243   7.522   -10.489 1.00 94.59 238 A 1 
ATOM 1818 C CG  . PRO A 1 238 ? 3.101   9.010   -10.174 1.00 93.17 238 A 1 
ATOM 1819 C CD  . PRO A 1 238 ? 3.562   9.086   -8.719  1.00 94.74 238 A 1 
ATOM 1820 N N   . THR A 1 239 ? 6.492   8.472   -10.401 1.00 97.12 239 A 1 
ATOM 1821 C CA  . THR A 1 239 ? 7.372   9.031   -11.446 1.00 97.41 239 A 1 
ATOM 1822 C C   . THR A 1 239 ? 8.666   8.247   -11.660 1.00 97.38 239 A 1 
ATOM 1823 O O   . THR A 1 239 ? 9.327   8.414   -12.684 1.00 96.97 239 A 1 
ATOM 1824 C CB  . THR A 1 239 ? 7.716   10.497  -11.162 1.00 97.59 239 A 1 
ATOM 1825 O OG1 . THR A 1 239 ? 8.498   10.585  -9.993  1.00 96.60 239 A 1 
ATOM 1826 C CG2 . THR A 1 239 ? 6.471   11.362  -10.954 1.00 96.34 239 A 1 
ATOM 1827 N N   . GLY A 1 240 ? 9.058   7.401   -10.700 1.00 97.37 240 A 1 
ATOM 1828 C CA  . GLY A 1 240 ? 10.353  6.722   -10.706 1.00 97.18 240 A 1 
ATOM 1829 C C   . GLY A 1 240 ? 11.551  7.648   -10.480 1.00 97.61 240 A 1 
ATOM 1830 O O   . GLY A 1 240 ? 12.685  7.190   -10.594 1.00 96.96 240 A 1 
ATOM 1831 N N   . ALA A 1 241 ? 11.326  8.929   -10.171 1.00 97.98 241 A 1 
ATOM 1832 C CA  . ALA A 1 241 ? 12.378  9.890   -9.869  1.00 97.99 241 A 1 
ATOM 1833 C C   . ALA A 1 241 ? 13.073  9.549   -8.542  1.00 98.11 241 A 1 
ATOM 1834 O O   . ALA A 1 241 ? 12.436  9.082   -7.594  1.00 97.73 241 A 1 
ATOM 1835 C CB  . ALA A 1 241 ? 11.782  11.301  -9.853  1.00 97.70 241 A 1 
ATOM 1836 N N   . VAL A 1 242 ? 14.384  9.811   -8.465  1.00 98.40 242 A 1 
ATOM 1837 C CA  . VAL A 1 242 ? 15.196  9.646   -7.251  1.00 98.45 242 A 1 
ATOM 1838 C C   . VAL A 1 242 ? 15.901  10.960  -6.948  1.00 98.50 242 A 1 
ATOM 1839 O O   . VAL A 1 242 ? 16.472  11.581  -7.839  1.00 98.12 242 A 1 
ATOM 1840 C CB  . VAL A 1 242 ? 16.200  8.488   -7.377  1.00 97.98 242 A 1 
ATOM 1841 C CG1 . VAL A 1 242 ? 16.926  8.240   -6.045  1.00 93.64 242 A 1 
ATOM 1842 C CG2 . VAL A 1 242 ? 15.481  7.188   -7.751  1.00 93.71 242 A 1 
ATOM 1843 N N   . ALA A 1 243 ? 15.846  11.393  -5.694  1.00 98.48 243 A 1 
ATOM 1844 C CA  . ALA A 1 243 ? 16.543  12.599  -5.264  1.00 98.51 243 A 1 
ATOM 1845 C C   . ALA A 1 243 ? 18.051  12.332  -5.123  1.00 98.55 243 A 1 
ATOM 1846 O O   . ALA A 1 243 ? 18.453  11.338  -4.516  1.00 98.27 243 A 1 
ATOM 1847 C CB  . ALA A 1 243 ? 15.917  13.098  -3.961  1.00 98.25 243 A 1 
ATOM 1848 N N   . SER A 1 244 ? 18.878  13.234  -5.650  1.00 98.69 244 A 1 
ATOM 1849 C CA  . SER A 1 244 ? 20.324  13.191  -5.422  1.00 98.70 244 A 1 
ATOM 1850 C C   . SER A 1 244 ? 20.667  13.509  -3.963  1.00 98.73 244 A 1 
ATOM 1851 O O   . SER A 1 244 ? 19.834  14.008  -3.196  1.00 98.65 244 A 1 
ATOM 1852 C CB  . SER A 1 244 ? 21.062  14.133  -6.388  1.00 98.55 244 A 1 
ATOM 1853 O OG  . SER A 1 244 ? 21.091  15.467  -5.912  1.00 98.14 244 A 1 
ATOM 1854 N N   . ARG A 1 245 ? 21.930  13.253  -3.575  1.00 98.62 245 A 1 
ATOM 1855 C CA  . ARG A 1 245 ? 22.431  13.596  -2.240  1.00 98.62 245 A 1 
ATOM 1856 C C   . ARG A 1 245 ? 22.269  15.087  -1.937  1.00 98.72 245 A 1 
ATOM 1857 O O   . ARG A 1 245 ? 21.884  15.444  -0.824  1.00 98.51 245 A 1 
ATOM 1858 C CB  . ARG A 1 245 ? 23.887  13.132  -2.127  1.00 98.12 245 A 1 
ATOM 1859 C CG  . ARG A 1 245 ? 24.466  13.340  -0.716  1.00 92.94 245 A 1 
ATOM 1860 C CD  . ARG A 1 245 ? 25.875  12.753  -0.583  1.00 93.30 245 A 1 
ATOM 1861 N NE  . ARG A 1 245 ? 25.881  11.280  -0.729  1.00 88.25 245 A 1 
ATOM 1862 C CZ  . ARG A 1 245 ? 25.558  10.370  0.181   1.00 83.86 245 A 1 
ATOM 1863 N NH1 . ARG A 1 245 ? 25.279  10.665  1.411   1.00 72.78 245 A 1 
ATOM 1864 N NH2 . ARG A 1 245 ? 25.502  9.108   -0.144  1.00 74.71 245 A 1 
ATOM 1865 N N   . GLU A 1 246 ? 22.491  15.960  -2.921  1.00 98.61 246 A 1 
ATOM 1866 C CA  . GLU A 1 246 ? 22.353  17.413  -2.804  1.00 98.57 246 A 1 
ATOM 1867 C C   . GLU A 1 246 ? 20.891  17.818  -2.603  1.00 98.67 246 A 1 
ATOM 1868 O O   . GLU A 1 246 ? 20.594  18.652  -1.751  1.00 98.49 246 A 1 
ATOM 1869 C CB  . GLU A 1 246 ? 22.911  18.129  -4.054  1.00 98.24 246 A 1 
ATOM 1870 C CG  . GLU A 1 246 ? 24.390  17.836  -4.374  1.00 86.21 246 A 1 
ATOM 1871 C CD  . GLU A 1 246 ? 24.638  16.385  -4.817  1.00 75.06 246 A 1 
ATOM 1872 O OE1 . GLU A 1 246 ? 25.705  15.847  -4.455  1.00 69.59 246 A 1 
ATOM 1873 O OE2 . GLU A 1 246 ? 23.705  15.776  -5.404  1.00 70.03 246 A 1 
ATOM 1874 N N   . ARG A 1 247 ? 19.959  17.191  -3.325  1.00 98.64 247 A 1 
ATOM 1875 C CA  . ARG A 1 247 ? 18.516  17.432  -3.175  1.00 98.59 247 A 1 
ATOM 1876 C C   . ARG A 1 247 ? 18.015  16.987  -1.798  1.00 98.72 247 A 1 
ATOM 1877 O O   . ARG A 1 247 ? 17.289  17.732  -1.141  1.00 98.56 247 A 1 
ATOM 1878 C CB  . ARG A 1 247 ? 17.743  16.727  -4.299  1.00 98.26 247 A 1 
ATOM 1879 C CG  . ARG A 1 247 ? 18.003  17.296  -5.711  1.00 95.44 247 A 1 
ATOM 1880 C CD  . ARG A 1 247 ? 17.339  18.650  -5.915  1.00 89.62 247 A 1 
ATOM 1881 N NE  . ARG A 1 247 ? 17.475  19.117  -7.317  1.00 82.04 247 A 1 
ATOM 1882 C CZ  . ARG A 1 247 ? 16.615  19.892  -7.961  1.00 72.78 247 A 1 
ATOM 1883 N NH1 . ARG A 1 247 ? 15.479  20.224  -7.459  1.00 68.30 247 A 1 
ATOM 1884 N NH2 . ARG A 1 247 ? 16.880  20.360  -9.141  1.00 66.26 247 A 1 
ATOM 1885 N N   . LEU A 1 248 ? 18.433  15.803  -1.317  1.00 98.67 248 A 1 
ATOM 1886 C CA  . LEU A 1 248 ? 18.103  15.374  0.048   1.00 98.78 248 A 1 
ATOM 1887 C C   . LEU A 1 248 ? 18.784  16.246  1.108   1.00 98.83 248 A 1 
ATOM 1888 O O   . LEU A 1 248 ? 18.179  16.506  2.146   1.00 98.74 248 A 1 
ATOM 1889 C CB  . LEU A 1 248 ? 18.450  13.892  0.266   1.00 98.70 248 A 1 
ATOM 1890 C CG  . LEU A 1 248 ? 17.597  12.888  -0.527  1.00 98.02 248 A 1 
ATOM 1891 C CD1 . LEU A 1 248 ? 17.893  11.482  -0.005  1.00 97.58 248 A 1 
ATOM 1892 C CD2 . LEU A 1 248 ? 16.092  13.123  -0.394  1.00 97.48 248 A 1 
ATOM 1893 N N   . ARG A 1 249 ? 20.010  16.727  0.861   1.00 98.83 249 A 1 
ATOM 1894 C CA  . ARG A 1 249 ? 20.688  17.696  1.746   1.00 98.84 249 A 1 
ATOM 1895 C C   . ARG A 1 249 ? 19.860  18.961  1.905   1.00 98.86 249 A 1 
ATOM 1896 O O   . ARG A 1 249 ? 19.610  19.348  3.039   1.00 98.75 249 A 1 
ATOM 1897 C CB  . ARG A 1 249 ? 22.088  18.020  1.194   1.00 98.67 249 A 1 
ATOM 1898 C CG  . ARG A 1 249 ? 22.860  19.067  2.015   1.00 96.81 249 A 1 
ATOM 1899 C CD  . ARG A 1 249 ? 23.215  18.574  3.408   1.00 93.62 249 A 1 
ATOM 1900 N NE  . ARG A 1 249 ? 24.086  17.389  3.305   1.00 83.54 249 A 1 
ATOM 1901 C CZ  . ARG A 1 249 ? 24.352  16.555  4.274   1.00 73.29 249 A 1 
ATOM 1902 N NH1 . ARG A 1 249 ? 23.879  16.730  5.470   1.00 65.08 249 A 1 
ATOM 1903 N NH2 . ARG A 1 249 ? 25.104  15.517  4.048   1.00 64.56 249 A 1 
ATOM 1904 N N   . ALA A 1 250 ? 19.372  19.543  0.803   1.00 98.70 250 A 1 
ATOM 1905 C CA  . ALA A 1 250 ? 18.531  20.739  0.848   1.00 98.66 250 A 1 
ATOM 1906 C C   . ALA A 1 250 ? 17.268  20.522  1.703   1.00 98.72 250 A 1 
ATOM 1907 O O   . ALA A 1 250 ? 16.894  21.388  2.490   1.00 98.61 250 A 1 
ATOM 1908 C CB  . ALA A 1 250 ? 18.183  21.142  -0.591  1.00 98.53 250 A 1 
ATOM 1909 N N   . TRP A 1 251 ? 16.642  19.339  1.609   1.00 98.69 251 A 1 
ATOM 1910 C CA  . TRP A 1 251 ? 15.498  18.983  2.447   1.00 98.76 251 A 1 
ATOM 1911 C C   . TRP A 1 251 ? 15.858  18.814  3.927   1.00 98.80 251 A 1 
ATOM 1912 O O   . TRP A 1 251 ? 15.123  19.295  4.785   1.00 98.71 251 A 1 
ATOM 1913 C CB  . TRP A 1 251 ? 14.838  17.714  1.899   1.00 98.72 251 A 1 
ATOM 1914 C CG  . TRP A 1 251 ? 13.819  17.992  0.841   1.00 98.68 251 A 1 
ATOM 1915 C CD1 . TRP A 1 251 ? 13.934  17.757  -0.485  1.00 98.39 251 A 1 
ATOM 1916 C CD2 . TRP A 1 251 ? 12.509  18.599  1.029   1.00 98.60 251 A 1 
ATOM 1917 N NE1 . TRP A 1 251 ? 12.790  18.170  -1.135  1.00 98.18 251 A 1 
ATOM 1918 C CE2 . TRP A 1 251 ? 11.877  18.703  -0.245  1.00 98.33 251 A 1 
ATOM 1919 C CE3 . TRP A 1 251 ? 11.795  19.078  2.151   1.00 98.34 251 A 1 
ATOM 1920 C CZ2 . TRP A 1 251 ? 10.603  19.259  -0.399  1.00 97.95 251 A 1 
ATOM 1921 C CZ3 . TRP A 1 251 ? 10.513  19.637  2.006   1.00 98.01 251 A 1 
ATOM 1922 C CH2 . TRP A 1 251 ? 9.915   19.728  0.737   1.00 97.71 251 A 1 
ATOM 1923 N N   . VAL A 1 252 ? 16.979  18.162  4.246   1.00 98.82 252 A 1 
ATOM 1924 C CA  . VAL A 1 252 ? 17.443  18.011  5.637   1.00 98.85 252 A 1 
ATOM 1925 C C   . VAL A 1 252 ? 17.815  19.368  6.240   1.00 98.78 252 A 1 
ATOM 1926 O O   . VAL A 1 252 ? 17.412  19.658  7.363   1.00 98.69 252 A 1 
ATOM 1927 C CB  . VAL A 1 252 ? 18.607  17.003  5.722   1.00 98.87 252 A 1 
ATOM 1928 C CG1 . VAL A 1 252 ? 19.279  16.974  7.099   1.00 98.67 252 A 1 
ATOM 1929 C CG2 . VAL A 1 252 ? 18.090  15.584  5.442   1.00 98.54 252 A 1 
ATOM 1930 N N   . ASP A 1 253 ? 18.511  20.216  5.488   1.00 98.72 253 A 1 
ATOM 1931 C CA  . ASP A 1 253 ? 18.886  21.560  5.938   1.00 98.61 253 A 1 
ATOM 1932 C C   . ASP A 1 253 ? 17.642  22.431  6.173   1.00 98.52 253 A 1 
ATOM 1933 O O   . ASP A 1 253 ? 17.520  23.069  7.221   1.00 98.32 253 A 1 
ATOM 1934 C CB  . ASP A 1 253 ? 19.841  22.209  4.916   1.00 98.54 253 A 1 
ATOM 1935 C CG  . ASP A 1 253 ? 21.216  21.530  4.813   1.00 98.16 253 A 1 
ATOM 1936 O OD1 . ASP A 1 253 ? 21.599  20.771  5.736   1.00 97.25 253 A 1 
ATOM 1937 O OD2 . ASP A 1 253 ? 21.910  21.780  3.801   1.00 96.99 253 A 1 
ATOM 1938 N N   . TYR A 1 254 ? 16.664  22.385  5.253   1.00 98.54 254 A 1 
ATOM 1939 C CA  . TYR A 1 254 ? 15.362  23.031  5.432   1.00 98.52 254 A 1 
ATOM 1940 C C   . TYR A 1 254 ? 14.650  22.527  6.691   1.00 98.50 254 A 1 
ATOM 1941 O O   . TYR A 1 254 ? 14.158  23.327  7.487   1.00 98.32 254 A 1 
ATOM 1942 C CB  . TYR A 1 254 ? 14.491  22.793  4.189   1.00 98.49 254 A 1 
ATOM 1943 C CG  . TYR A 1 254 ? 13.069  23.307  4.326   1.00 98.53 254 A 1 
ATOM 1944 C CD1 . TYR A 1 254 ? 12.060  22.482  4.869   1.00 98.27 254 A 1 
ATOM 1945 C CD2 . TYR A 1 254 ? 12.759  24.625  3.942   1.00 98.37 254 A 1 
ATOM 1946 C CE1 . TYR A 1 254 ? 10.752  22.977  5.033   1.00 98.11 254 A 1 
ATOM 1947 C CE2 . TYR A 1 254 ? 11.454  25.122  4.099   1.00 98.11 254 A 1 
ATOM 1948 C CZ  . TYR A 1 254 ? 10.449  24.299  4.647   1.00 98.20 254 A 1 
ATOM 1949 O OH  . TYR A 1 254 ? 9.190   24.784  4.806   1.00 97.74 254 A 1 
ATOM 1950 N N   . ALA A 1 255 ? 14.607  21.208  6.885   1.00 98.45 255 A 1 
ATOM 1951 C CA  . ALA A 1 255 ? 13.915  20.598  8.012   1.00 98.46 255 A 1 
ATOM 1952 C C   . ALA A 1 255 ? 14.549  20.978  9.353   1.00 98.26 255 A 1 
ATOM 1953 O O   . ALA A 1 255 ? 13.827  21.318  10.287  1.00 98.07 255 A 1 
ATOM 1954 C CB  . ALA A 1 255 ? 13.886  19.089  7.802   1.00 98.56 255 A 1 
ATOM 1955 N N   . LEU A 1 256 ? 15.875  20.984  9.435   1.00 98.45 256 A 1 
ATOM 1956 C CA  . LEU A 1 256 ? 16.602  21.403  10.635  1.00 98.25 256 A 1 
ATOM 1957 C C   . LEU A 1 256 ? 16.439  22.902  10.926  1.00 97.80 256 A 1 
ATOM 1958 O O   . LEU A 1 256 ? 16.366  23.280  12.092  1.00 97.39 256 A 1 
ATOM 1959 C CB  . LEU A 1 256 ? 18.088  21.045  10.470  1.00 98.42 256 A 1 
ATOM 1960 C CG  . LEU A 1 256 ? 18.390  19.534  10.474  1.00 98.30 256 A 1 
ATOM 1961 C CD1 . LEU A 1 256 ? 19.863  19.315  10.116  1.00 97.92 256 A 1 
ATOM 1962 C CD2 . LEU A 1 256 ? 18.127  18.888  11.834  1.00 97.92 256 A 1 
ATOM 1963 N N   . ALA A 1 257 ? 16.367  23.737  9.888   1.00 97.96 257 A 1 
ATOM 1964 C CA  . ALA A 1 257 ? 16.188  25.180  10.039  1.00 97.62 257 A 1 
ATOM 1965 C C   . ALA A 1 257 ? 14.761  25.579  10.450  1.00 97.21 257 A 1 
ATOM 1966 O O   . ALA A 1 257 ? 14.584  26.585  11.135  1.00 96.54 257 A 1 
ATOM 1967 C CB  . ALA A 1 257 ? 16.592  25.854  8.722   1.00 97.70 257 A 1 
ATOM 1968 N N   . ASN A 1 258 ? 13.746  24.805  10.036  1.00 97.49 258 A 1 
ATOM 1969 C CA  . ASN A 1 258 ? 12.330  25.144  10.236  1.00 97.18 258 A 1 
ATOM 1970 C C   . ASN A 1 258 ? 11.604  24.228  11.234  1.00 96.79 258 A 1 
ATOM 1971 O O   . ASN A 1 258 ? 10.395  24.363  11.400  1.00 96.03 258 A 1 
ATOM 1972 C CB  . ASN A 1 258 ? 11.620  25.182  8.874   1.00 97.38 258 A 1 
ATOM 1973 C CG  . ASN A 1 258 ? 12.149  26.283  7.977   1.00 97.22 258 A 1 
ATOM 1974 O OD1 . ASN A 1 258 ? 11.776  27.441  8.087   1.00 92.06 258 A 1 
ATOM 1975 N ND2 . ASN A 1 258 ? 13.036  25.960  7.071   1.00 92.78 258 A 1 
ATOM 1976 N N   . ASP A 1 259 ? 12.320  23.308  11.891  1.00 97.10 259 A 1 
ATOM 1977 C CA  . ASP A 1 259 ? 11.741  22.295  12.783  1.00 96.67 259 A 1 
ATOM 1978 C C   . ASP A 1 259 ? 10.682  21.405  12.089  1.00 96.97 259 A 1 
ATOM 1979 O O   . ASP A 1 259 ? 9.668   21.022  12.671  1.00 96.16 259 A 1 
ATOM 1980 C CB  . ASP A 1 259 ? 11.261  22.958  14.095  1.00 95.41 259 A 1 
ATOM 1981 C CG  . ASP A 1 259 ? 11.092  21.962  15.242  1.00 90.23 259 A 1 
ATOM 1982 O OD1 . ASP A 1 259 ? 11.864  20.976  15.314  1.00 86.55 259 A 1 
ATOM 1983 O OD2 . ASP A 1 259 ? 10.315  22.223  16.194  1.00 84.86 259 A 1 
ATOM 1984 N N   . THR A 1 260 ? 10.911  21.097  10.809  1.00 97.49 260 A 1 
ATOM 1985 C CA  . THR A 1 260 ? 10.031  20.260  9.980   1.00 98.08 260 A 1 
ATOM 1986 C C   . THR A 1 260 ? 10.361  18.782  10.176  1.00 98.33 260 A 1 
ATOM 1987 O O   . THR A 1 260 ? 11.519  18.378  10.077  1.00 98.28 260 A 1 
ATOM 1988 C CB  . THR A 1 260 ? 10.163  20.620  8.493   1.00 98.15 260 A 1 
ATOM 1989 O OG1 . THR A 1 260 ? 9.996   21.997  8.282   1.00 97.35 260 A 1 
ATOM 1990 C CG2 . THR A 1 260 ? 9.166   19.894  7.592   1.00 97.57 260 A 1 
ATOM 1991 N N   . LEU A 1 261 ? 9.345   17.941  10.367  1.00 97.92 261 A 1 
ATOM 1992 C CA  . LEU A 1 261 ? 9.482   16.485  10.358  1.00 98.35 261 A 1 
ATOM 1993 C C   . LEU A 1 261 ? 9.415   15.950  8.921   1.00 98.48 261 A 1 
ATOM 1994 O O   . LEU A 1 261 ? 8.398   16.096  8.243   1.00 98.38 261 A 1 
ATOM 1995 C CB  . LEU A 1 261 ? 8.392   15.880  11.256  1.00 98.42 261 A 1 
ATOM 1996 C CG  . LEU A 1 261 ? 8.377   14.341  11.278  1.00 98.24 261 A 1 
ATOM 1997 C CD1 . LEU A 1 261 ? 9.651   13.760  11.893  1.00 97.67 261 A 1 
ATOM 1998 C CD2 . LEU A 1 261 ? 7.183   13.852  12.095  1.00 97.69 261 A 1 
ATOM 1999 N N   . LEU A 1 262 ? 10.465  15.263  8.469   1.00 98.55 262 A 1 
ATOM 2000 C CA  . LEU A 1 262 ? 10.484  14.568  7.181   1.00 98.68 262 A 1 
ATOM 2001 C C   . LEU A 1 262 ? 9.946   13.141  7.333   1.00 98.70 262 A 1 
ATOM 2002 O O   . LEU A 1 262 ? 10.464  12.351  8.121   1.00 98.65 262 A 1 
ATOM 2003 C CB  . LEU A 1 262 ? 11.900  14.576  6.581   1.00 98.72 262 A 1 
ATOM 2004 C CG  . LEU A 1 262 ? 12.527  15.971  6.391   1.00 98.55 262 A 1 
ATOM 2005 C CD1 . LEU A 1 262 ? 13.908  15.824  5.752   1.00 98.18 262 A 1 
ATOM 2006 C CD2 . LEU A 1 262 ? 11.675  16.879  5.504   1.00 98.19 262 A 1 
ATOM 2007 N N   . LEU A 1 263 ? 8.939   12.785  6.549   1.00 98.47 263 A 1 
ATOM 2008 C CA  . LEU A 1 263 ? 8.413   11.429  6.423   1.00 98.44 263 A 1 
ATOM 2009 C C   . LEU A 1 263 ? 8.941   10.829  5.113   1.00 98.37 263 A 1 
ATOM 2010 O O   . LEU A 1 263 ? 8.388   11.068  4.038   1.00 98.12 263 A 1 
ATOM 2011 C CB  . LEU A 1 263 ? 6.875   11.457  6.505   1.00 98.42 263 A 1 
ATOM 2012 C CG  . LEU A 1 263 ? 6.297   12.057  7.805   1.00 98.04 263 A 1 
ATOM 2013 C CD1 . LEU A 1 263 ? 4.773   11.960  7.780   1.00 97.64 263 A 1 
ATOM 2014 C CD2 . LEU A 1 263 ? 6.790   11.338  9.063   1.00 97.56 263 A 1 
ATOM 2015 N N   . PHE A 1 264 ? 10.054  10.087  5.191   1.00 98.52 264 A 1 
ATOM 2016 C CA  . PHE A 1 264 ? 10.792  9.581   4.035   1.00 98.57 264 A 1 
ATOM 2017 C C   . PHE A 1 264 ? 10.364  8.151   3.684   1.00 98.54 264 A 1 
ATOM 2018 O O   . PHE A 1 264 ? 10.769  7.183   4.339   1.00 98.32 264 A 1 
ATOM 2019 C CB  . PHE A 1 264 ? 12.297  9.703   4.303   1.00 98.54 264 A 1 
ATOM 2020 C CG  . PHE A 1 264 ? 13.149  9.418   3.083   1.00 98.56 264 A 1 
ATOM 2021 C CD1 . PHE A 1 264 ? 13.746  8.158   2.897   1.00 98.02 264 A 1 
ATOM 2022 C CD2 . PHE A 1 264 ? 13.343  10.425  2.121   1.00 98.19 264 A 1 
ATOM 2023 C CE1 . PHE A 1 264 ? 14.544  7.912   1.762   1.00 97.86 264 A 1 
ATOM 2024 C CE2 . PHE A 1 264 ? 14.140  10.179  0.985   1.00 97.83 264 A 1 
ATOM 2025 C CZ  . PHE A 1 264 ? 14.744  8.924   0.806   1.00 98.01 264 A 1 
ATOM 2026 N N   . ASP A 1 265 ? 9.548   7.994   2.635   1.00 97.99 265 A 1 
ATOM 2027 C CA  . ASP A 1 265 ? 9.141   6.684   2.115   1.00 97.91 265 A 1 
ATOM 2028 C C   . ASP A 1 265 ? 10.180  6.165   1.113   1.00 97.86 265 A 1 
ATOM 2029 O O   . ASP A 1 265 ? 10.263  6.609   -0.036  1.00 97.15 265 A 1 
ATOM 2030 C CB  . ASP A 1 265 ? 7.721   6.735   1.536   1.00 97.52 265 A 1 
ATOM 2031 C CG  . ASP A 1 265 ? 7.138   5.345   1.223   1.00 96.47 265 A 1 
ATOM 2032 O OD1 . ASP A 1 265 ? 7.902   4.351   1.148   1.00 94.22 265 A 1 
ATOM 2033 O OD2 . ASP A 1 265 ? 5.896   5.241   1.070   1.00 93.70 265 A 1 
ATOM 2034 N N   . ALA A 1 266 ? 10.971  5.195   1.567   1.00 97.98 266 A 1 
ATOM 2035 C CA  . ALA A 1 266 ? 12.009  4.505   0.809   1.00 97.81 266 A 1 
ATOM 2036 C C   . ALA A 1 266 ? 11.598  3.071   0.430   1.00 97.62 266 A 1 
ATOM 2037 O O   . ALA A 1 266 ? 12.444  2.181   0.304   1.00 96.80 266 A 1 
ATOM 2038 C CB  . ALA A 1 266 ? 13.319  4.593   1.599   1.00 97.56 266 A 1 
ATOM 2039 N N   . ALA A 1 267 ? 10.302  2.813   0.235   1.00 96.68 267 A 1 
ATOM 2040 C CA  . ALA A 1 267 ? 9.781   1.478   -0.092  1.00 95.90 267 A 1 
ATOM 2041 C C   . ALA A 1 267 ? 10.382  0.856   -1.372  1.00 95.52 267 A 1 
ATOM 2042 O O   . ALA A 1 267 ? 10.286  -0.359  -1.569  1.00 94.37 267 A 1 
ATOM 2043 C CB  . ALA A 1 267 ? 8.256   1.582   -0.207  1.00 95.19 267 A 1 
ATOM 2044 N N   . TYR A 1 268 ? 10.998  1.668   -2.237  1.00 96.61 268 A 1 
ATOM 2045 C CA  . TYR A 1 268 ? 11.607  1.252   -3.504  1.00 96.41 268 A 1 
ATOM 2046 C C   . TYR A 1 268 ? 13.136  1.400   -3.546  1.00 96.81 268 A 1 
ATOM 2047 O O   . TYR A 1 268 ? 13.719  1.248   -4.615  1.00 96.28 268 A 1 
ATOM 2048 C CB  . TYR A 1 268 ? 10.935  2.002   -4.660  1.00 95.77 268 A 1 
ATOM 2049 C CG  . TYR A 1 268 ? 9.452   1.725   -4.767  1.00 95.18 268 A 1 
ATOM 2050 C CD1 . TYR A 1 268 ? 9.000   0.548   -5.392  1.00 93.80 268 A 1 
ATOM 2051 C CD2 . TYR A 1 268 ? 8.527   2.617   -4.195  1.00 93.84 268 A 1 
ATOM 2052 C CE1 . TYR A 1 268 ? 7.627   0.259   -5.434  1.00 92.64 268 A 1 
ATOM 2053 C CE2 . TYR A 1 268 ? 7.151   2.327   -4.231  1.00 92.63 268 A 1 
ATOM 2054 C CZ  . TYR A 1 268 ? 6.700   1.144   -4.846  1.00 92.63 268 A 1 
ATOM 2055 O OH  . TYR A 1 268 ? 5.374   0.852   -4.857  1.00 90.76 268 A 1 
ATOM 2056 N N   . GLU A 1 269 ? 13.813  1.654   -2.415  1.00 97.53 269 A 1 
ATOM 2057 C CA  . GLU A 1 269 ? 15.268  1.920   -2.371  1.00 97.47 269 A 1 
ATOM 2058 C C   . GLU A 1 269 ? 16.123  0.808   -3.001  1.00 97.53 269 A 1 
ATOM 2059 O O   . GLU A 1 269 ? 17.145  1.088   -3.623  1.00 96.82 269 A 1 
ATOM 2060 C CB  . GLU A 1 269 ? 15.699  2.181   -0.922  1.00 97.01 269 A 1 
ATOM 2061 C CG  . GLU A 1 269 ? 15.622  0.946   0.005   1.00 94.27 269 A 1 
ATOM 2062 C CD  . GLU A 1 269 ? 16.829  -0.000  -0.082  1.00 94.15 269 A 1 
ATOM 2063 O OE1 . GLU A 1 269 ? 16.667  -1.199  0.244   1.00 88.36 269 A 1 
ATOM 2064 O OE2 . GLU A 1 269 ? 17.925  0.466   -0.463  1.00 90.09 269 A 1 
ATOM 2065 N N   . ALA A 1 270 ? 15.668  -0.444  -2.922  1.00 97.64 270 A 1 
ATOM 2066 C CA  . ALA A 1 270 ? 16.360  -1.600  -3.484  1.00 97.29 270 A 1 
ATOM 2067 C C   . ALA A 1 270 ? 16.517  -1.531  -5.018  1.00 97.40 270 A 1 
ATOM 2068 O O   . ALA A 1 270 ? 17.364  -2.221  -5.585  1.00 96.84 270 A 1 
ATOM 2069 C CB  . ALA A 1 270 ? 15.590  -2.849  -3.048  1.00 96.74 270 A 1 
ATOM 2070 N N   . TYR A 1 271 ? 15.729  -0.696  -5.686  1.00 97.63 271 A 1 
ATOM 2071 C CA  . TYR A 1 271 ? 15.772  -0.472  -7.132  1.00 97.48 271 A 1 
ATOM 2072 C C   . TYR A 1 271 ? 16.766  0.615   -7.559  1.00 97.64 271 A 1 
ATOM 2073 O O   . TYR A 1 271 ? 17.021  0.752   -8.757  1.00 97.04 271 A 1 
ATOM 2074 C CB  . TYR A 1 271 ? 14.356  -0.176  -7.642  1.00 97.03 271 A 1 
ATOM 2075 C CG  . TYR A 1 271 ? 13.434  -1.375  -7.534  1.00 96.70 271 A 1 
ATOM 2076 C CD1 . TYR A 1 271 ? 13.321  -2.260  -8.621  1.00 95.97 271 A 1 
ATOM 2077 C CD2 . TYR A 1 271 ? 12.746  -1.643  -6.335  1.00 96.00 271 A 1 
ATOM 2078 C CE1 . TYR A 1 271 ? 12.542  -3.421  -8.506  1.00 95.23 271 A 1 
ATOM 2079 C CE2 . TYR A 1 271 ? 11.971  -2.810  -6.210  1.00 95.26 271 A 1 
ATOM 2080 C CZ  . TYR A 1 271 ? 11.878  -3.706  -7.296  1.00 94.97 271 A 1 
ATOM 2081 O OH  . TYR A 1 271 ? 11.174  -4.856  -7.172  1.00 93.73 271 A 1 
ATOM 2082 N N   . VAL A 1 272 ? 17.354  1.358   -6.614  1.00 98.33 272 A 1 
ATOM 2083 C CA  . VAL A 1 272 ? 18.401  2.348   -6.895  1.00 98.38 272 A 1 
ATOM 2084 C C   . VAL A 1 272 ? 19.670  1.621   -7.349  1.00 98.10 272 A 1 
ATOM 2085 O O   . VAL A 1 272 ? 20.285  0.867   -6.589  1.00 97.55 272 A 1 
ATOM 2086 C CB  . VAL A 1 272 ? 18.669  3.252   -5.681  1.00 98.37 272 A 1 
ATOM 2087 C CG1 . VAL A 1 272 ? 19.765  4.279   -5.980  1.00 97.87 272 A 1 
ATOM 2088 C CG2 . VAL A 1 272 ? 17.411  4.024   -5.265  1.00 97.79 272 A 1 
ATOM 2089 N N   . ARG A 1 273 ? 20.066  1.844   -8.612  1.00 98.14 273 A 1 
ATOM 2090 C CA  . ARG A 1 273 ? 21.222  1.197   -9.247  1.00 97.61 273 A 1 
ATOM 2091 C C   . ARG A 1 273 ? 22.473  2.064   -9.232  1.00 97.86 273 A 1 
ATOM 2092 O O   . ARG A 1 273 ? 23.574  1.526   -9.162  1.00 96.87 273 A 1 
ATOM 2093 C CB  . ARG A 1 273 ? 20.868  0.808   -10.684 1.00 96.31 273 A 1 
ATOM 2094 C CG  . ARG A 1 273 ? 19.757  -0.253  -10.739 1.00 91.86 273 A 1 
ATOM 2095 C CD  . ARG A 1 273 ? 19.429  -0.646  -12.178 1.00 85.10 273 A 1 
ATOM 2096 N NE  . ARG A 1 273 ? 20.564  -1.323  -12.829 1.00 77.94 273 A 1 
ATOM 2097 C CZ  . ARG A 1 273 ? 20.627  -1.693  -14.095 1.00 67.99 273 A 1 
ATOM 2098 N NH1 . ARG A 1 273 ? 19.653  -1.467  -14.930 1.00 61.35 273 A 1 
ATOM 2099 N NH2 . ARG A 1 273 ? 21.687  -2.305  -14.547 1.00 60.14 273 A 1 
ATOM 2100 N N   . GLU A 1 274 ? 22.299  3.378   -9.319  1.00 97.63 274 A 1 
ATOM 2101 C CA  . GLU A 1 274 ? 23.417  4.317   -9.349  1.00 97.73 274 A 1 
ATOM 2102 C C   . GLU A 1 274 ? 24.060  4.443   -7.963  1.00 98.02 274 A 1 
ATOM 2103 O O   . GLU A 1 274 ? 23.381  4.823   -7.008  1.00 97.68 274 A 1 
ATOM 2104 C CB  . GLU A 1 274 ? 22.944  5.681   -9.853  1.00 96.87 274 A 1 
ATOM 2105 C CG  . GLU A 1 274 ? 22.679  5.644   -11.363 1.00 86.71 274 A 1 
ATOM 2106 C CD  . GLU A 1 274 ? 22.063  6.960   -11.838 1.00 85.64 274 A 1 
ATOM 2107 O OE1 . GLU A 1 274 ? 21.040  6.866   -12.547 1.00 77.32 274 A 1 
ATOM 2108 O OE2 . GLU A 1 274 ? 22.578  8.021   -11.430 1.00 79.11 274 A 1 
ATOM 2109 N N   . PRO A 1 275 ? 25.372  4.150   -7.814  1.00 97.59 275 A 1 
ATOM 2110 C CA  . PRO A 1 275 ? 26.043  4.190   -6.510  1.00 97.21 275 A 1 
ATOM 2111 C C   . PRO A 1 275 ? 26.095  5.581   -5.864  1.00 97.53 275 A 1 
ATOM 2112 O O   . PRO A 1 275 ? 26.248  5.679   -4.650  1.00 96.97 275 A 1 
ATOM 2113 C CB  . PRO A 1 275 ? 27.461  3.669   -6.768  1.00 96.33 275 A 1 
ATOM 2114 C CG  . PRO A 1 275 ? 27.312  2.810   -8.020  1.00 94.28 275 A 1 
ATOM 2115 C CD  . PRO A 1 275 ? 26.250  3.561   -8.812  1.00 96.72 275 A 1 
ATOM 2116 N N   . SER A 1 276 ? 26.003  6.647   -6.664  1.00 97.79 276 A 1 
ATOM 2117 C CA  . SER A 1 276 ? 26.009  8.035   -6.180  1.00 97.90 276 A 1 
ATOM 2118 C C   . SER A 1 276 ? 24.685  8.456   -5.529  1.00 98.18 276 A 1 
ATOM 2119 O O   . SER A 1 276 ? 24.668  9.418   -4.757  1.00 97.88 276 A 1 
ATOM 2120 C CB  . SER A 1 276 ? 26.322  8.981   -7.345  1.00 97.72 276 A 1 
ATOM 2121 O OG  . SER A 1 276 ? 25.417  8.751   -8.412  1.00 96.30 276 A 1 
ATOM 2122 N N   . LEU A 1 277 ? 23.589  7.746   -5.826  1.00 98.44 277 A 1 
ATOM 2123 C CA  . LEU A 1 277 ? 22.268  8.063   -5.299  1.00 98.55 277 A 1 
ATOM 2124 C C   . LEU A 1 277 ? 22.068  7.448   -3.906  1.00 98.45 277 A 1 
ATOM 2125 O O   . LEU A 1 277 ? 22.336  6.259   -3.706  1.00 98.06 277 A 1 
ATOM 2126 C CB  . LEU A 1 277 ? 21.179  7.597   -6.278  1.00 98.56 277 A 1 
ATOM 2127 C CG  . LEU A 1 277 ? 21.156  8.362   -7.614  1.00 98.40 277 A 1 
ATOM 2128 C CD1 . LEU A 1 277 ? 20.095  7.747   -8.525  1.00 97.89 277 A 1 
ATOM 2129 C CD2 . LEU A 1 277 ? 20.817  9.845   -7.429  1.00 97.93 277 A 1 
ATOM 2130 N N   . PRO A 1 278 ? 21.574  8.220   -2.937  1.00 98.58 278 A 1 
ATOM 2131 C CA  . PRO A 1 278 ? 21.302  7.721   -1.599  1.00 98.48 278 A 1 
ATOM 2132 C C   . PRO A 1 278 ? 20.101  6.769   -1.599  1.00 98.48 278 A 1 
ATOM 2133 O O   . PRO A 1 278 ? 19.100  6.981   -2.291  1.00 98.06 278 A 1 
ATOM 2134 C CB  . PRO A 1 278 ? 21.060  8.965   -0.742  1.00 98.01 278 A 1 
ATOM 2135 C CG  . PRO A 1 278 ? 20.500  9.961   -1.756  1.00 96.21 278 A 1 
ATOM 2136 C CD  . PRO A 1 278 ? 21.218  9.622   -3.049  1.00 98.19 278 A 1 
ATOM 2137 N N   . ARG A 1 279 ? 20.194  5.727   -0.766  1.00 98.29 279 A 1 
ATOM 2138 C CA  . ARG A 1 279 ? 19.116  4.751   -0.527  1.00 98.18 279 A 1 
ATOM 2139 C C   . ARG A 1 279 ? 18.406  4.954   0.808   1.00 98.39 279 A 1 
ATOM 2140 O O   . ARG A 1 279 ? 17.367  4.346   1.047   1.00 97.64 279 A 1 
ATOM 2141 C CB  . ARG A 1 279 ? 19.664  3.334   -0.614  1.00 97.21 279 A 1 
ATOM 2142 C CG  . ARG A 1 279 ? 20.281  3.026   -1.979  1.00 94.33 279 A 1 
ATOM 2143 C CD  . ARG A 1 279 ? 20.574  1.533   -2.056  1.00 90.67 279 A 1 
ATOM 2144 N NE  . ARG A 1 279 ? 21.295  1.195   -3.282  1.00 83.97 279 A 1 
ATOM 2145 C CZ  . ARG A 1 279 ? 21.429  -0.012  -3.782  1.00 78.17 279 A 1 
ATOM 2146 N NH1 . ARG A 1 279 ? 20.897  -1.062  -3.217  1.00 71.11 279 A 1 
ATOM 2147 N NH2 . ARG A 1 279 ? 22.114  -0.185  -4.880  1.00 68.98 279 A 1 
ATOM 2148 N N   . SER A 1 280 ? 18.974  5.787   1.672   1.00 98.35 280 A 1 
ATOM 2149 C CA  . SER A 1 280 ? 18.416  6.145   2.973   1.00 98.56 280 A 1 
ATOM 2150 C C   . SER A 1 280 ? 18.546  7.646   3.197   1.00 98.67 280 A 1 
ATOM 2151 O O   . SER A 1 280 ? 19.579  8.230   2.866   1.00 98.49 280 A 1 
ATOM 2152 C CB  . SER A 1 280 ? 19.159  5.396   4.080   1.00 98.49 280 A 1 
ATOM 2153 O OG  . SER A 1 280 ? 18.600  5.724   5.331   1.00 98.12 280 A 1 
ATOM 2154 N N   . ILE A 1 281 ? 17.541  8.262   3.808   1.00 98.68 281 A 1 
ATOM 2155 C CA  . ILE A 1 281 ? 17.646  9.658   4.248   1.00 98.74 281 A 1 
ATOM 2156 C C   . ILE A 1 281 ? 18.765  9.830   5.287   1.00 98.79 281 A 1 
ATOM 2157 O O   . ILE A 1 281 ? 19.400  10.879  5.336   1.00 98.74 281 A 1 
ATOM 2158 C CB  . ILE A 1 281 ? 16.278  10.165  4.760   1.00 98.63 281 A 1 
ATOM 2159 C CG1 . ILE A 1 281 ? 16.215  11.694  4.960   1.00 97.85 281 A 1 
ATOM 2160 C CG2 . ILE A 1 281 ? 15.871  9.483   6.077   1.00 97.97 281 A 1 
ATOM 2161 C CD1 . ILE A 1 281 ? 16.426  12.510  3.683   1.00 96.95 281 A 1 
ATOM 2162 N N   . TYR A 1 282 ? 19.065  8.782   6.063   1.00 98.80 282 A 1 
ATOM 2163 C CA  . TYR A 1 282 ? 20.105  8.826   7.097   1.00 98.80 282 A 1 
ATOM 2164 C C   . TYR A 1 282 ? 21.542  8.815   6.548   1.00 98.75 282 A 1 
ATOM 2165 O O   . TYR A 1 282 ? 22.480  9.043   7.311   1.00 98.40 282 A 1 
ATOM 2166 C CB  . TYR A 1 282 ? 19.880  7.701   8.106   1.00 98.78 282 A 1 
ATOM 2167 C CG  . TYR A 1 282 ? 18.499  7.662   8.736   1.00 98.82 282 A 1 
ATOM 2168 C CD1 . TYR A 1 282 ? 17.926  8.824   9.293   1.00 98.58 282 A 1 
ATOM 2169 C CD2 . TYR A 1 282 ? 17.785  6.450   8.769   1.00 98.59 282 A 1 
ATOM 2170 C CE1 . TYR A 1 282 ? 16.643  8.775   9.867   1.00 98.48 282 A 1 
ATOM 2171 C CE2 . TYR A 1 282 ? 16.507  6.397   9.345   1.00 98.47 282 A 1 
ATOM 2172 C CZ  . TYR A 1 282 ? 15.929  7.558   9.889   1.00 98.67 282 A 1 
ATOM 2173 O OH  . TYR A 1 282 ? 14.689  7.503   10.427  1.00 98.34 282 A 1 
ATOM 2174 N N   . GLU A 1 283 ? 21.741  8.647   5.239   1.00 98.78 283 A 1 
ATOM 2175 C CA  . GLU A 1 283 ? 23.028  8.960   4.594   1.00 98.71 283 A 1 
ATOM 2176 C C   . GLU A 1 283 ? 23.338  10.468  4.604   1.00 98.68 283 A 1 
ATOM 2177 O O   . GLU A 1 283 ? 24.475  10.885  4.336   1.00 98.29 283 A 1 
ATOM 2178 C CB  . GLU A 1 283 ? 23.020  8.476   3.143   1.00 98.60 283 A 1 
ATOM 2179 C CG  . GLU A 1 283 ? 22.941  6.957   2.994   1.00 98.21 283 A 1 
ATOM 2180 C CD  . GLU A 1 283 ? 23.052  6.559   1.524   1.00 98.15 283 A 1 
ATOM 2181 O OE1 . GLU A 1 283 ? 22.254  5.702   1.078   1.00 95.61 283 A 1 
ATOM 2182 O OE2 . GLU A 1 283 ? 23.933  7.133   0.837   1.00 96.22 283 A 1 
ATOM 2183 N N   . ILE A 1 284 ? 22.335  11.284  4.896   1.00 98.77 284 A 1 
ATOM 2184 C CA  . ILE A 1 284 ? 22.446  12.735  4.984   1.00 98.77 284 A 1 
ATOM 2185 C C   . ILE A 1 284 ? 22.676  13.128  6.449   1.00 98.75 284 A 1 
ATOM 2186 O O   . ILE A 1 284 ? 21.845  12.887  7.324   1.00 98.57 284 A 1 
ATOM 2187 C CB  . ILE A 1 284 ? 21.208  13.403  4.358   1.00 98.72 284 A 1 
ATOM 2188 C CG1 . ILE A 1 284 ? 20.901  12.896  2.929   1.00 98.26 284 A 1 
ATOM 2189 C CG2 . ILE A 1 284 ? 21.348  14.925  4.356   1.00 98.36 284 A 1 
ATOM 2190 C CD1 . ILE A 1 284 ? 22.041  13.007  1.903   1.00 96.68 284 A 1 
ATOM 2191 N N   . HIS A 1 285 ? 23.823  13.752  6.729   1.00 98.66 285 A 1 
ATOM 2192 C CA  . HIS A 1 285 ? 24.167  14.206  8.077   1.00 98.60 285 A 1 
ATOM 2193 C C   . HIS A 1 285 ? 23.073  15.110  8.670   1.00 98.67 285 A 1 
ATOM 2194 O O   . HIS A 1 285 ? 22.615  16.050  8.019   1.00 98.44 285 A 1 
ATOM 2195 C CB  . HIS A 1 285 ? 25.525  14.918  8.048   1.00 98.35 285 A 1 
ATOM 2196 C CG  . HIS A 1 285 ? 25.915  15.525  9.376   1.00 96.42 285 A 1 
ATOM 2197 N ND1 . HIS A 1 285 ? 25.539  16.762  9.848   1.00 85.61 285 A 1 
ATOM 2198 C CD2 . HIS A 1 285 ? 26.676  14.937  10.350  1.00 86.55 285 A 1 
ATOM 2199 C CE1 . HIS A 1 285 ? 26.056  16.920  11.073  1.00 88.80 285 A 1 
ATOM 2200 N NE2 . HIS A 1 285 ? 26.762  15.830  11.415  1.00 90.50 285 A 1 
ATOM 2201 N N   . GLY A 1 286 ? 22.671  14.839  9.891   1.00 98.42 286 A 1 
ATOM 2202 C CA  . GLY A 1 286 ? 21.607  15.568  10.585  1.00 98.50 286 A 1 
ATOM 2203 C C   . GLY A 1 286 ? 20.196  14.997  10.394  1.00 98.68 286 A 1 
ATOM 2204 O O   . GLY A 1 286 ? 19.335  15.298  11.218  1.00 98.40 286 A 1 
ATOM 2205 N N   . ALA A 1 287 ? 19.961  14.123  9.401   1.00 98.48 287 A 1 
ATOM 2206 C CA  . ALA A 1 287 ? 18.633  13.577  9.103   1.00 98.66 287 A 1 
ATOM 2207 C C   . ALA A 1 287 ? 17.987  12.827  10.279  1.00 98.66 287 A 1 
ATOM 2208 O O   . ALA A 1 287 ? 16.783  12.943  10.481  1.00 98.46 287 A 1 
ATOM 2209 C CB  . ALA A 1 287 ? 18.743  12.665  7.882   1.00 98.61 287 A 1 
ATOM 2210 N N   . ARG A 1 288 ? 18.772  12.133  11.116  1.00 98.69 288 A 1 
ATOM 2211 C CA  . ARG A 1 288 ? 18.273  11.442  12.324  1.00 98.62 288 A 1 
ATOM 2212 C C   . ARG A 1 288 ? 17.511  12.358  13.288  1.00 98.60 288 A 1 
ATOM 2213 O O   . ARG A 1 288 ? 16.649  11.893  14.029  1.00 98.20 288 A 1 
ATOM 2214 C CB  . ARG A 1 288 ? 19.450  10.784  13.068  1.00 98.28 288 A 1 
ATOM 2215 C CG  . ARG A 1 288 ? 20.045  9.589   12.301  1.00 96.77 288 A 1 
ATOM 2216 C CD  . ARG A 1 288 ? 21.207  8.938   13.074  1.00 96.03 288 A 1 
ATOM 2217 N NE  . ARG A 1 288 ? 20.801  8.482   14.412  1.00 93.38 288 A 1 
ATOM 2218 C CZ  . ARG A 1 288 ? 20.256  7.335   14.773  1.00 94.24 288 A 1 
ATOM 2219 N NH1 . ARG A 1 288 ? 20.064  6.333   13.974  1.00 86.48 288 A 1 
ATOM 2220 N NH2 . ARG A 1 288 ? 19.879  7.179   15.996  1.00 87.72 288 A 1 
ATOM 2221 N N   . ARG A 1 289 ? 17.797  13.671  13.255  1.00 98.61 289 A 1 
ATOM 2222 C CA  . ARG A 1 289 ? 17.126  14.663  14.118  1.00 98.55 289 A 1 
ATOM 2223 C C   . ARG A 1 289 ? 15.836  15.236  13.524  1.00 98.63 289 A 1 
ATOM 2224 O O   . ARG A 1 289 ? 15.160  15.991  14.216  1.00 98.30 289 A 1 
ATOM 2225 C CB  . ARG A 1 289 ? 18.101  15.799  14.456  1.00 98.26 289 A 1 
ATOM 2226 C CG  . ARG A 1 289 ? 19.336  15.310  15.224  1.00 97.21 289 A 1 
ATOM 2227 C CD  . ARG A 1 289 ? 20.238  16.485  15.619  1.00 95.19 289 A 1 
ATOM 2228 N NE  . ARG A 1 289 ? 20.827  17.150  14.440  1.00 89.29 289 A 1 
ATOM 2229 C CZ  . ARG A 1 289 ? 21.428  18.327  14.423  1.00 83.94 289 A 1 
ATOM 2230 N NH1 . ARG A 1 289 ? 21.586  19.035  15.501  1.00 77.04 289 A 1 
ATOM 2231 N NH2 . ARG A 1 289 ? 21.879  18.820  13.300  1.00 77.07 289 A 1 
ATOM 2232 N N   . CYS A 1 290 ? 15.527  14.934  12.262  1.00 98.43 290 A 1 
ATOM 2233 C CA  . CYS A 1 290 ? 14.373  15.513  11.565  1.00 98.60 290 A 1 
ATOM 2234 C C   . CYS A 1 290 ? 13.625  14.533  10.652  1.00 98.74 290 A 1 
ATOM 2235 O O   . CYS A 1 290 ? 12.673  14.948  9.999   1.00 98.64 290 A 1 
ATOM 2236 C CB  . CYS A 1 290 ? 14.823  16.767  10.797  1.00 98.53 290 A 1 
ATOM 2237 S SG  . CYS A 1 290 ? 15.987  16.332  9.463   1.00 98.62 290 A 1 
ATOM 2238 N N   . ALA A 1 291 ? 14.009  13.247  10.575  1.00 98.43 291 A 1 
ATOM 2239 C CA  . ALA A 1 291 ? 13.392  12.302  9.650   1.00 98.63 291 A 1 
ATOM 2240 C C   . ALA A 1 291 ? 12.977  10.974  10.291  1.00 98.69 291 A 1 
ATOM 2241 O O   . ALA A 1 291 ? 13.673  10.412  11.138  1.00 98.61 291 A 1 
ATOM 2242 C CB  . ALA A 1 291 ? 14.317  12.091  8.448   1.00 98.57 291 A 1 
ATOM 2243 N N   . ILE A 1 292 ? 11.853  10.444  9.806   1.00 98.53 292 A 1 
ATOM 2244 C CA  . ILE A 1 292 ? 11.401  9.059   9.958   1.00 98.54 292 A 1 
ATOM 2245 C C   . ILE A 1 292 ? 11.551  8.381   8.597   1.00 98.56 292 A 1 
ATOM 2246 O O   . ILE A 1 292 ? 11.155  8.956   7.584   1.00 98.39 292 A 1 
ATOM 2247 C CB  . ILE A 1 292 ? 9.939   9.033   10.451  1.00 98.37 292 A 1 
ATOM 2248 C CG1 . ILE A 1 292 ? 9.864   9.589   11.891  1.00 97.95 292 A 1 
ATOM 2249 C CG2 . ILE A 1 292 ? 9.354   7.616   10.368  1.00 98.19 292 A 1 
ATOM 2250 C CD1 . ILE A 1 292 ? 8.445   9.700   12.458  1.00 97.26 292 A 1 
ATOM 2251 N N   . GLU A 1 293 ? 12.078  7.155   8.553   1.00 98.59 293 A 1 
ATOM 2252 C CA  . GLU A 1 293 ? 12.216  6.385   7.313   1.00 98.60 293 A 1 
ATOM 2253 C C   . GLU A 1 293 ? 11.300  5.159   7.300   1.00 98.53 293 A 1 
ATOM 2254 O O   . GLU A 1 293 ? 11.280  4.369   8.243   1.00 98.27 293 A 1 
ATOM 2255 C CB  . GLU A 1 293 ? 13.685  6.008   7.078   1.00 98.53 293 A 1 
ATOM 2256 C CG  . GLU A 1 293 ? 13.898  5.379   5.694   1.00 98.21 293 A 1 
ATOM 2257 C CD  . GLU A 1 293 ? 15.382  5.247   5.338   1.00 98.47 293 A 1 
ATOM 2258 O OE1 . GLU A 1 293 ? 15.903  4.116   5.308   1.00 96.41 293 A 1 
ATOM 2259 O OE2 . GLU A 1 293 ? 16.027  6.275   5.039   1.00 97.20 293 A 1 
ATOM 2260 N N   . PHE A 1 294 ? 10.568  4.980   6.196   1.00 98.35 294 A 1 
ATOM 2261 C CA  . PHE A 1 294 ? 9.667   3.858   5.950   1.00 98.28 294 A 1 
ATOM 2262 C C   . PHE A 1 294 ? 10.262  2.926   4.894   1.00 98.09 294 A 1 
ATOM 2263 O O   . PHE A 1 294 ? 10.713  3.370   3.837   1.00 97.48 294 A 1 
ATOM 2264 C CB  . PHE A 1 294 ? 8.291   4.367   5.514   1.00 98.14 294 A 1 
ATOM 2265 C CG  . PHE A 1 294 ? 7.667   5.390   6.443   1.00 98.26 294 A 1 
ATOM 2266 C CD1 . PHE A 1 294 ? 6.769   4.982   7.447   1.00 97.49 294 A 1 
ATOM 2267 C CD2 . PHE A 1 294 ? 7.992   6.752   6.308   1.00 97.56 294 A 1 
ATOM 2268 C CE1 . PHE A 1 294 ? 6.200   5.934   8.305   1.00 97.07 294 A 1 
ATOM 2269 C CE2 . PHE A 1 294 ? 7.424   7.701   7.172   1.00 97.09 294 A 1 
ATOM 2270 C CZ  . PHE A 1 294 ? 6.528   7.296   8.169   1.00 97.41 294 A 1 
ATOM 2271 N N   . ARG A 1 295 ? 10.227  1.616   5.148   1.00 97.85 295 A 1 
ATOM 2272 C CA  . ARG A 1 295 ? 10.737  0.559   4.259   1.00 97.69 295 A 1 
ATOM 2273 C C   . ARG A 1 295 ? 9.688   -0.526  4.025   1.00 97.71 295 A 1 
ATOM 2274 O O   . ARG A 1 295 ? 8.719   -0.646  4.770   1.00 96.65 295 A 1 
ATOM 2275 C CB  . ARG A 1 295 ? 12.020  -0.038  4.853   1.00 97.15 295 A 1 
ATOM 2276 C CG  . ARG A 1 295 ? 13.204  0.940   4.934   1.00 95.19 295 A 1 
ATOM 2277 C CD  . ARG A 1 295 ? 13.772  1.255   3.554   1.00 94.47 295 A 1 
ATOM 2278 N NE  . ARG A 1 295 ? 14.943  2.144   3.672   1.00 92.30 295 A 1 
ATOM 2279 C CZ  . ARG A 1 295 ? 16.128  1.975   3.124   1.00 93.57 295 A 1 
ATOM 2280 N NH1 . ARG A 1 295 ? 16.417  0.957   2.377   1.00 86.62 295 A 1 
ATOM 2281 N NH2 . ARG A 1 295 ? 17.051  2.859   3.318   1.00 86.01 295 A 1 
ATOM 2282 N N   . SER A 1 296 ? 9.870   -1.340  2.979   1.00 95.74 296 A 1 
ATOM 2283 C CA  . SER A 1 296 ? 8.919   -2.397  2.635   1.00 94.67 296 A 1 
ATOM 2284 C C   . SER A 1 296 ? 9.593   -3.624  2.039   1.00 94.31 296 A 1 
ATOM 2285 O O   . SER A 1 296 ? 10.369  -3.515  1.096   1.00 92.79 296 A 1 
ATOM 2286 C CB  . SER A 1 296 ? 7.886   -1.847  1.650   1.00 93.42 296 A 1 
ATOM 2287 O OG  . SER A 1 296 ? 6.859   -2.795  1.427   1.00 88.92 296 A 1 
ATOM 2288 N N   . PHE A 1 297 ? 9.191   -4.819  2.506   1.00 94.74 297 A 1 
ATOM 2289 C CA  . PHE A 1 297 ? 9.533   -6.097  1.878   1.00 93.43 297 A 1 
ATOM 2290 C C   . PHE A 1 297 ? 8.606   -6.464  0.709   1.00 91.99 297 A 1 
ATOM 2291 O O   . PHE A 1 297 ? 8.829   -7.453  0.015   1.00 88.93 297 A 1 
ATOM 2292 C CB  . PHE A 1 297 ? 9.544   -7.195  2.944   1.00 93.99 297 A 1 
ATOM 2293 C CG  . PHE A 1 297 ? 10.572  -6.980  4.035   1.00 95.64 297 A 1 
ATOM 2294 C CD1 . PHE A 1 297 ? 11.929  -7.250  3.777   1.00 94.76 297 A 1 
ATOM 2295 C CD2 . PHE A 1 297 ? 10.185  -6.511  5.300   1.00 94.76 297 A 1 
ATOM 2296 C CE1 . PHE A 1 297 ? 12.890  -7.053  4.779   1.00 94.73 297 A 1 
ATOM 2297 C CE2 . PHE A 1 297 ? 11.150  -6.313  6.302   1.00 94.73 297 A 1 
ATOM 2298 C CZ  . PHE A 1 297 ? 12.501  -6.587  6.043   1.00 95.77 297 A 1 
ATOM 2299 N N   . SER A 1 298 ? 7.554   -5.661  0.453   1.00 91.93 298 A 1 
ATOM 2300 C CA  . SER A 1 298 ? 6.574   -5.994  -0.590  1.00 89.71 298 A 1 
ATOM 2301 C C   . SER A 1 298 ? 7.155   -5.943  -2.002  1.00 87.52 298 A 1 
ATOM 2302 O O   . SER A 1 298 ? 6.676   -6.663  -2.873  1.00 85.38 298 A 1 
ATOM 2303 C CB  . SER A 1 298 ? 5.362   -5.062  -0.526  1.00 89.12 298 A 1 
ATOM 2304 O OG  . SER A 1 298 ? 4.727   -5.153  0.741   1.00 84.48 298 A 1 
ATOM 2305 N N   . LYS A 1 299 ? 8.139   -5.070  -2.245  1.00 91.77 299 A 1 
ATOM 2306 C CA  . LYS A 1 299 ? 8.660   -4.786  -3.590  1.00 89.66 299 A 1 
ATOM 2307 C C   . LYS A 1 299 ? 10.082  -5.285  -3.811  1.00 89.65 299 A 1 
ATOM 2308 O O   . LYS A 1 299 ? 10.407  -5.597  -4.951  1.00 87.36 299 A 1 
ATOM 2309 C CB  . LYS A 1 299 ? 8.522   -3.285  -3.899  1.00 87.81 299 A 1 
ATOM 2310 C CG  . LYS A 1 299 ? 7.085   -2.747  -3.776  1.00 85.77 299 A 1 
ATOM 2311 C CD  . LYS A 1 299 ? 6.091   -3.479  -4.681  1.00 80.14 299 A 1 
ATOM 2312 C CE  . LYS A 1 299 ? 4.690   -2.888  -4.574  1.00 80.90 299 A 1 
ATOM 2313 N NZ  . LYS A 1 299 ? 3.737   -3.672  -5.399  1.00 74.81 299 A 1 
ATOM 2314 N N   . ASN A 1 300 ? 10.899  -5.429  -2.762  1.00 90.33 300 A 1 
ATOM 2315 C CA  . ASN A 1 300 ? 12.206  -6.080  -2.858  1.00 88.95 300 A 1 
ATOM 2316 C C   . ASN A 1 300 ? 12.106  -7.604  -2.648  1.00 89.82 300 A 1 
ATOM 2317 O O   . ASN A 1 300 ? 12.626  -8.358  -3.463  1.00 85.32 300 A 1 
ATOM 2318 C CB  . ASN A 1 300 ? 13.217  -5.391  -1.910  1.00 85.79 300 A 1 
ATOM 2319 C CG  . ASN A 1 300 ? 12.857  -5.463  -0.438  1.00 85.54 300 A 1 
ATOM 2320 O OD1 . ASN A 1 300 ? 11.809  -5.972  -0.067  1.00 77.82 300 A 1 
ATOM 2321 N ND2 . ASN A 1 300 ? 13.682  -4.956  0.437   1.00 81.45 300 A 1 
ATOM 2322 N N   . GLY A 1 301 ? 11.374  -8.068  -1.631  1.00 88.13 301 A 1 
ATOM 2323 C CA  . GLY A 1 301 ? 11.221  -9.489  -1.287  1.00 86.55 301 A 1 
ATOM 2324 C C   . GLY A 1 301 ? 9.976   -10.168 -1.853  1.00 88.52 301 A 1 
ATOM 2325 O O   . GLY A 1 301 ? 9.755   -11.346 -1.591  1.00 86.76 301 A 1 
ATOM 2326 N N   . GLY A 1 302 ? 9.116   -9.445  -2.578  1.00 87.74 302 A 1 
ATOM 2327 C CA  . GLY A 1 302 ? 7.868   -9.984  -3.130  1.00 86.30 302 A 1 
ATOM 2328 C C   . GLY A 1 302 ? 6.732   -10.176 -2.107  1.00 87.70 302 A 1 
ATOM 2329 O O   . GLY A 1 302 ? 5.745   -10.841 -2.403  1.00 86.34 302 A 1 
ATOM 2330 N N   . PHE A 1 303 ? 6.815   -9.572  -0.916  1.00 89.22 303 A 1 
ATOM 2331 C CA  . PHE A 1 303 ? 5.867   -9.771  0.198   1.00 90.21 303 A 1 
ATOM 2332 C C   . PHE A 1 303 ? 4.515   -9.049  0.008   1.00 88.99 303 A 1 
ATOM 2333 O O   . PHE A 1 303 ? 3.912   -8.544  0.961   1.00 85.02 303 A 1 
ATOM 2334 C CB  . PHE A 1 303 ? 6.534   -9.408  1.538   1.00 91.16 303 A 1 
ATOM 2335 C CG  . PHE A 1 303 ? 7.526   -10.411 2.100   1.00 93.09 303 A 1 
ATOM 2336 C CD1 . PHE A 1 303 ? 8.347   -11.200 1.278   1.00 91.54 303 A 1 
ATOM 2337 C CD2 . PHE A 1 303 ? 7.633   -10.543 3.498   1.00 88.64 303 A 1 
ATOM 2338 C CE1 . PHE A 1 303 ? 9.258   -12.110 1.834   1.00 90.62 303 A 1 
ATOM 2339 C CE2 . PHE A 1 303 ? 8.545   -11.452 4.055   1.00 90.13 303 A 1 
ATOM 2340 C CZ  . PHE A 1 303 ? 9.359   -12.237 3.226   1.00 94.18 303 A 1 
ATOM 2341 N N   . THR A 1 304 ? 4.023   -8.989  -1.236  1.00 89.49 304 A 1 
ATOM 2342 C CA  . THR A 1 304 ? 2.730   -8.364  -1.549  1.00 86.91 304 A 1 
ATOM 2343 C C   . THR A 1 304 ? 1.558   -9.122  -0.925  1.00 86.15 304 A 1 
ATOM 2344 O O   . THR A 1 304 ? 0.596   -8.479  -0.499  1.00 83.24 304 A 1 
ATOM 2345 C CB  . THR A 1 304 ? 2.526   -8.232  -3.066  1.00 85.02 304 A 1 
ATOM 2346 O OG1 . THR A 1 304 ? 2.718   -9.471  -3.701  1.00 82.90 304 A 1 
ATOM 2347 C CG2 . THR A 1 304 ? 3.514   -7.239  -3.680  1.00 81.88 304 A 1 
ATOM 2348 N N   . GLY A 1 305 ? 1.669   -10.453 -0.800  1.00 85.84 305 A 1 
ATOM 2349 C CA  . GLY A 1 305 ? 0.711   -11.306 -0.091  1.00 85.72 305 A 1 
ATOM 2350 C C   . GLY A 1 305 ? 1.074   -11.548 1.379   1.00 87.17 305 A 1 
ATOM 2351 O O   . GLY A 1 305 ? 0.190   -11.542 2.226   1.00 86.80 305 A 1 
ATOM 2352 N N   . LEU A 1 306 ? 2.366   -11.734 1.709   1.00 92.54 306 A 1 
ATOM 2353 C CA  . LEU A 1 306 ? 2.816   -12.024 3.082   1.00 92.15 306 A 1 
ATOM 2354 C C   . LEU A 1 306 ? 2.679   -10.835 4.046   1.00 91.90 306 A 1 
ATOM 2355 O O   . LEU A 1 306 ? 2.407   -11.044 5.223   1.00 88.17 306 A 1 
ATOM 2356 C CB  . LEU A 1 306 ? 4.273   -12.514 3.080   1.00 91.54 306 A 1 
ATOM 2357 C CG  . LEU A 1 306 ? 4.518   -13.875 2.411   1.00 91.70 306 A 1 
ATOM 2358 C CD1 . LEU A 1 306 ? 5.978   -14.264 2.631   1.00 90.46 306 A 1 
ATOM 2359 C CD2 . LEU A 1 306 ? 3.640   -14.991 2.986   1.00 90.44 306 A 1 
ATOM 2360 N N   . ARG A 1 307 ? 2.855   -9.599  3.539   1.00 92.83 307 A 1 
ATOM 2361 C CA  . ARG A 1 307 ? 2.785   -8.331  4.288   1.00 92.88 307 A 1 
ATOM 2362 C C   . ARG A 1 307 ? 3.880   -8.203  5.352   1.00 94.27 307 A 1 
ATOM 2363 O O   . ARG A 1 307 ? 3.700   -8.657  6.474   1.00 92.28 307 A 1 
ATOM 2364 C CB  . ARG A 1 307 ? 1.381   -8.098  4.891   1.00 91.56 307 A 1 
ATOM 2365 C CG  . ARG A 1 307 ? 0.168   -8.474  4.020   1.00 88.97 307 A 1 
ATOM 2366 C CD  . ARG A 1 307 ? 0.153   -7.867  2.608   1.00 85.58 307 A 1 
ATOM 2367 N NE  . ARG A 1 307 ? 0.245   -6.393  2.645   1.00 82.49 307 A 1 
ATOM 2368 C CZ  . ARG A 1 307 ? 1.089   -5.627  1.980   1.00 81.14 307 A 1 
ATOM 2369 N NH1 . ARG A 1 307 ? 1.888   -6.103  1.088   1.00 72.01 307 A 1 
ATOM 2370 N NH2 . ARG A 1 307 ? 1.148   -4.359  2.232   1.00 74.05 307 A 1 
ATOM 2371 N N   . CYS A 1 308 ? 4.979   -7.554  5.025   1.00 93.28 308 A 1 
ATOM 2372 C CA  . CYS A 1 308 ? 6.012   -7.156  5.980   1.00 93.64 308 A 1 
ATOM 2373 C C   . CYS A 1 308 ? 6.683   -5.855  5.530   1.00 93.61 308 A 1 
ATOM 2374 O O   . CYS A 1 308 ? 6.858   -5.608  4.334   1.00 93.85 308 A 1 
ATOM 2375 C CB  . CYS A 1 308 ? 7.024   -8.289  6.166   1.00 94.52 308 A 1 
ATOM 2376 S SG  . CYS A 1 308 ? 7.973   -8.042  7.700   1.00 94.16 308 A 1 
ATOM 2377 N N   . ALA A 1 309 ? 7.017   -5.022  6.496   1.00 96.32 309 A 1 
ATOM 2378 C CA  . ALA A 1 309 ? 7.657   -3.730  6.341   1.00 96.68 309 A 1 
ATOM 2379 C C   . ALA A 1 309 ? 8.344   -3.353  7.657   1.00 97.19 309 A 1 
ATOM 2380 O O   . ALA A 1 309 ? 8.276   -4.104  8.631   1.00 96.99 309 A 1 
ATOM 2381 C CB  . ALA A 1 309 ? 6.576   -2.710  5.959   1.00 96.28 309 A 1 
ATOM 2382 N N   . PHE A 1 310 ? 8.986   -2.199  7.695   1.00 97.32 310 A 1 
ATOM 2383 C CA  . PHE A 1 310 ? 9.450   -1.602  8.938   1.00 97.49 310 A 1 
ATOM 2384 C C   . PHE A 1 310 ? 9.555   -0.084  8.814   1.00 97.59 310 A 1 
ATOM 2385 O O   . PHE A 1 310 ? 9.625   0.470   7.718   1.00 97.33 310 A 1 
ATOM 2386 C CB  . PHE A 1 310 ? 10.778  -2.231  9.371   1.00 97.55 310 A 1 
ATOM 2387 C CG  . PHE A 1 310 ? 11.935  -1.985  8.427   1.00 97.93 310 A 1 
ATOM 2388 C CD1 . PHE A 1 310 ? 12.184  -2.876  7.365   1.00 97.28 310 A 1 
ATOM 2389 C CD2 . PHE A 1 310 ? 12.791  -0.892  8.636   1.00 97.42 310 A 1 
ATOM 2390 C CE1 . PHE A 1 310 ? 13.296  -2.683  6.530   1.00 97.02 310 A 1 
ATOM 2391 C CE2 . PHE A 1 310 ? 13.905  -0.701  7.797   1.00 96.99 310 A 1 
ATOM 2392 C CZ  . PHE A 1 310 ? 14.163  -1.599  6.748   1.00 97.33 310 A 1 
ATOM 2393 N N   . ILE A 1 311 ? 9.573   0.566   9.960   1.00 98.14 311 A 1 
ATOM 2394 C CA  . ILE A 1 311 ? 9.790   1.998   10.128  1.00 98.04 311 A 1 
ATOM 2395 C C   . ILE A 1 311 ? 10.971  2.202   11.075  1.00 98.36 311 A 1 
ATOM 2396 O O   . ILE A 1 311 ? 11.104  1.474   12.061  1.00 98.04 311 A 1 
ATOM 2397 C CB  . ILE A 1 311 ? 8.481   2.673   10.591  1.00 96.17 311 A 1 
ATOM 2398 C CG1 . ILE A 1 311 ? 8.654   4.186   10.804  1.00 80.06 311 A 1 
ATOM 2399 C CG2 . ILE A 1 311 ? 7.914   2.019   11.860  1.00 84.96 311 A 1 
ATOM 2400 C CD1 . ILE A 1 311 ? 7.347   4.902   11.183  1.00 83.28 311 A 1 
ATOM 2401 N N   . VAL A 1 312 ? 11.827  3.180   10.770  1.00 98.34 312 A 1 
ATOM 2402 C CA  . VAL A 1 312 ? 12.939  3.604   11.625  1.00 98.48 312 A 1 
ATOM 2403 C C   . VAL A 1 312 ? 12.597  4.955   12.235  1.00 98.49 312 A 1 
ATOM 2404 O O   . VAL A 1 312 ? 12.331  5.917   11.509  1.00 98.35 312 A 1 
ATOM 2405 C CB  . VAL A 1 312 ? 14.272  3.665   10.862  1.00 98.40 312 A 1 
ATOM 2406 C CG1 . VAL A 1 312 ? 15.435  4.003   11.802  1.00 97.81 312 A 1 
ATOM 2407 C CG2 . VAL A 1 312 ? 14.588  2.335   10.173  1.00 97.83 312 A 1 
ATOM 2408 N N   . ILE A 1 313 ? 12.610  5.024   13.560  1.00 98.29 313 A 1 
ATOM 2409 C CA  . ILE A 1 313 ? 12.383  6.251   14.328  1.00 98.35 313 A 1 
ATOM 2410 C C   . ILE A 1 313 ? 13.556  6.455   15.287  1.00 98.36 313 A 1 
ATOM 2411 O O   . ILE A 1 313 ? 13.606  5.783   16.325  1.00 98.17 313 A 1 
ATOM 2412 C CB  . ILE A 1 313 ? 11.029  6.241   15.066  1.00 98.08 313 A 1 
ATOM 2413 C CG1 . ILE A 1 313 ? 9.890   5.930   14.071  1.00 96.63 313 A 1 
ATOM 2414 C CG2 . ILE A 1 313 ? 10.822  7.605   15.763  1.00 97.27 313 A 1 
ATOM 2415 C CD1 . ILE A 1 313 ? 8.479   6.120   14.622  1.00 93.41 313 A 1 
ATOM 2416 N N   . PRO A 1 314 ? 14.491  7.361   14.971  1.00 98.59 314 A 1 
ATOM 2417 C CA  . PRO A 1 314 ? 15.608  7.688   15.847  1.00 98.48 314 A 1 
ATOM 2418 C C   . PRO A 1 314 ? 15.136  8.149   17.230  1.00 98.36 314 A 1 
ATOM 2419 O O   . PRO A 1 314 ? 14.163  8.895   17.352  1.00 98.16 314 A 1 
ATOM 2420 C CB  . PRO A 1 314 ? 16.395  8.780   15.123  1.00 98.43 314 A 1 
ATOM 2421 C CG  . PRO A 1 314 ? 16.069  8.535   13.653  1.00 98.04 314 A 1 
ATOM 2422 C CD  . PRO A 1 314 ? 14.620  8.084   13.707  1.00 98.60 314 A 1 
ATOM 2423 N N   . LYS A 1 315 ? 15.844  7.731   18.280  1.00 98.33 315 A 1 
ATOM 2424 C CA  . LYS A 1 315 ? 15.492  8.078   19.671  1.00 98.06 315 A 1 
ATOM 2425 C C   . LYS A 1 315 ? 15.633  9.568   19.968  1.00 97.98 315 A 1 
ATOM 2426 O O   . LYS A 1 315 ? 14.909  10.091  20.815  1.00 97.33 315 A 1 
ATOM 2427 C CB  . LYS A 1 315 ? 16.379  7.288   20.632  1.00 97.67 315 A 1 
ATOM 2428 C CG  . LYS A 1 315 ? 16.024  5.803   20.642  1.00 96.61 315 A 1 
ATOM 2429 C CD  . LYS A 1 315 ? 17.074  5.052   21.458  1.00 94.04 315 A 1 
ATOM 2430 C CE  . LYS A 1 315 ? 16.799  3.561   21.367  1.00 89.96 315 A 1 
ATOM 2431 N NZ  . LYS A 1 315 ? 17.971  2.783   21.818  1.00 83.00 315 A 1 
ATOM 2432 N N   . GLU A 1 316 ? 16.552  10.244  19.270  1.00 97.71 316 A 1 
ATOM 2433 C CA  . GLU A 1 316 ? 16.775  11.684  19.367  1.00 97.26 316 A 1 
ATOM 2434 C C   . GLU A 1 316 ? 15.726  12.522  18.625  1.00 97.52 316 A 1 
ATOM 2435 O O   . GLU A 1 316 ? 15.662  13.737  18.827  1.00 96.52 316 A 1 
ATOM 2436 C CB  . GLU A 1 316 ? 18.199  12.038  18.896  1.00 95.68 316 A 1 
ATOM 2437 C CG  . GLU A 1 316 ? 18.506  11.807  17.405  1.00 90.57 316 A 1 
ATOM 2438 C CD  . GLU A 1 316 ? 19.132  10.440  17.096  1.00 91.38 316 A 1 
ATOM 2439 O OE1 . GLU A 1 316 ? 20.090  10.408  16.294  1.00 84.60 316 A 1 
ATOM 2440 O OE2 . GLU A 1 316 ? 18.662  9.415   17.631  1.00 86.75 316 A 1 
ATOM 2441 N N   . LEU A 1 317 ? 14.897  11.903  17.769  1.00 96.98 317 A 1 
ATOM 2442 C CA  . LEU A 1 317 ? 13.867  12.594  17.005  1.00 97.51 317 A 1 
ATOM 2443 C C   . LEU A 1 317 ? 12.710  13.023  17.914  1.00 97.51 317 A 1 
ATOM 2444 O O   . LEU A 1 317 ? 12.093  12.209  18.603  1.00 97.18 317 A 1 
ATOM 2445 C CB  . LEU A 1 317 ? 13.399  11.692  15.853  1.00 97.67 317 A 1 
ATOM 2446 C CG  . LEU A 1 317 ? 12.352  12.342  14.937  1.00 97.29 317 A 1 
ATOM 2447 C CD1 . LEU A 1 317 ? 12.912  13.544  14.177  1.00 95.90 317 A 1 
ATOM 2448 C CD2 . LEU A 1 317 ? 11.877  11.312  13.917  1.00 96.11 317 A 1 
ATOM 2449 N N   . THR A 1 318 ? 12.382  14.308  17.877  1.00 97.48 318 A 1 
ATOM 2450 C CA  . THR A 1 318 ? 11.348  14.901  18.739  1.00 97.03 318 A 1 
ATOM 2451 C C   . THR A 1 318 ? 10.361  15.749  17.948  1.00 96.75 318 A 1 
ATOM 2452 O O   . THR A 1 318 ? 10.694  16.268  16.888  1.00 96.25 318 A 1 
ATOM 2453 C CB  . THR A 1 318 ? 11.961  15.745  19.868  1.00 96.50 318 A 1 
ATOM 2454 O OG1 . THR A 1 318 ? 12.752  16.797  19.353  1.00 95.14 318 A 1 
ATOM 2455 C CG2 . THR A 1 318 ? 12.861  14.954  20.812  1.00 94.57 318 A 1 
ATOM 2456 N N   . ALA A 1 319 ? 9.161   15.950  18.493  1.00 95.71 319 A 1 
ATOM 2457 C CA  . ALA A 1 319 ? 8.208   16.951  18.023  1.00 94.87 319 A 1 
ATOM 2458 C C   . ALA A 1 319 ? 7.806   17.885  19.170  1.00 94.58 319 A 1 
ATOM 2459 O O   . ALA A 1 319 ? 7.889   17.519  20.342  1.00 93.67 319 A 1 
ATOM 2460 C CB  . ALA A 1 319 ? 6.999   16.254  17.393  1.00 94.29 319 A 1 
ATOM 2461 N N   . ARG A 1 320 ? 7.361   19.096  18.833  1.00 95.25 320 A 1 
ATOM 2462 C CA  . ARG A 1 320 ? 6.894   20.090  19.806  1.00 94.19 320 A 1 
ATOM 2463 C C   . ARG A 1 320 ? 5.477   19.781  20.292  1.00 94.21 320 A 1 
ATOM 2464 O O   . ARG A 1 320 ? 4.656   19.256  19.543  1.00 92.51 320 A 1 
ATOM 2465 C CB  . ARG A 1 320 ? 7.027   21.514  19.236  1.00 91.72 320 A 1 
ATOM 2466 C CG  . ARG A 1 320 ? 6.158   21.777  17.993  1.00 84.12 320 A 1 
ATOM 2467 C CD  . ARG A 1 320 ? 6.379   23.199  17.458  1.00 82.92 320 A 1 
ATOM 2468 N NE  . ARG A 1 320 ? 5.666   23.447  16.186  1.00 74.04 320 A 1 
ATOM 2469 C CZ  . ARG A 1 320 ? 5.810   24.509  15.406  1.00 67.92 320 A 1 
ATOM 2470 N NH1 . ARG A 1 320 ? 6.588   25.501  15.735  1.00 61.95 320 A 1 
ATOM 2471 N NH2 . ARG A 1 320 ? 5.185   24.593  14.266  1.00 58.45 320 A 1 
ATOM 2472 N N   . THR A 1 321 ? 5.178   20.140  21.533  1.00 93.63 321 A 1 
ATOM 2473 C CA  . THR A 1 321 ? 3.812   20.131  22.072  1.00 92.40 321 A 1 
ATOM 2474 C C   . THR A 1 321 ? 2.968   21.258  21.463  1.00 91.06 321 A 1 
ATOM 2475 O O   . THR A 1 321 ? 3.496   22.236  20.936  1.00 88.84 321 A 1 
ATOM 2476 C CB  . THR A 1 321 ? 3.817   20.223  23.602  1.00 91.48 321 A 1 
ATOM 2477 O OG1 . THR A 1 321 ? 4.607   21.309  24.013  1.00 88.05 321 A 1 
ATOM 2478 C CG2 . THR A 1 321 ? 4.405   18.960  24.231  1.00 87.23 321 A 1 
ATOM 2479 N N   . GLY A 1 322 ? 1.637   21.120  21.507  1.00 89.34 322 A 1 
ATOM 2480 C CA  . GLY A 1 322 ? 0.707   22.088  20.904  1.00 87.38 322 A 1 
ATOM 2481 C C   . GLY A 1 322 ? 0.745   23.490  21.518  1.00 87.43 322 A 1 
ATOM 2482 O O   . GLY A 1 322 ? 0.376   24.450  20.849  1.00 81.96 322 A 1 
ATOM 2483 N N   . ASP A 1 323 ? 1.215   23.614  22.763  1.00 89.56 323 A 1 
ATOM 2484 C CA  . ASP A 1 323 ? 1.467   24.884  23.456  1.00 87.96 323 A 1 
ATOM 2485 C C   . ASP A 1 323 ? 2.839   25.502  23.121  1.00 86.67 323 A 1 
ATOM 2486 O O   . ASP A 1 323 ? 3.149   26.601  23.569  1.00 79.99 323 A 1 
ATOM 2487 C CB  . ASP A 1 323 ? 1.296   24.667  24.969  1.00 86.24 323 A 1 
ATOM 2488 C CG  . ASP A 1 323 ? 2.295   23.678  25.594  1.00 85.22 323 A 1 
ATOM 2489 O OD1 . ASP A 1 323 ? 3.131   23.105  24.861  1.00 80.71 323 A 1 
ATOM 2490 O OD2 . ASP A 1 323 ? 2.194   23.442  26.815  1.00 82.14 323 A 1 
ATOM 2491 N N   . GLY A 1 324 ? 3.658   24.798  22.328  1.00 80.79 324 A 1 
ATOM 2492 C CA  . GLY A 1 324 ? 4.992   25.243  21.924  1.00 78.84 324 A 1 
ATOM 2493 C C   . GLY A 1 324 ? 6.059   25.187  23.022  1.00 80.57 324 A 1 
ATOM 2494 O O   . GLY A 1 324 ? 7.181   25.630  22.779  1.00 73.22 324 A 1 
ATOM 2495 N N   . GLY A 1 325 ? 5.732   24.647  24.205  1.00 80.15 325 A 1 
ATOM 2496 C CA  . GLY A 1 325 ? 6.602   24.742  25.383  1.00 79.59 325 A 1 
ATOM 2497 C C   . GLY A 1 325 ? 7.612   23.605  25.546  1.00 82.41 325 A 1 
ATOM 2498 O O   . GLY A 1 325 ? 8.712   23.823  26.053  1.00 75.42 325 A 1 
ATOM 2499 N N   . ALA A 1 326 ? 7.271   22.384  25.128  1.00 90.89 326 A 1 
ATOM 2500 C CA  . ALA A 1 326 ? 8.097   21.201  25.340  1.00 92.06 326 A 1 
ATOM 2501 C C   . ALA A 1 326 ? 8.341   20.420  24.045  1.00 93.34 326 A 1 
ATOM 2502 O O   . ALA A 1 326 ? 7.620   20.559  23.056  1.00 91.03 326 A 1 
ATOM 2503 C CB  . ALA A 1 326 ? 7.459   20.336  26.434  1.00 88.46 326 A 1 
ATOM 2504 N N   . ARG A 1 327 ? 9.367   19.544  24.062  1.00 93.96 327 A 1 
ATOM 2505 C CA  . ARG A 1 327 ? 9.636   18.568  23.000  1.00 94.62 327 A 1 
ATOM 2506 C C   . ARG A 1 327 ? 9.451   17.159  23.538  1.00 95.88 327 A 1 
ATOM 2507 O O   . ARG A 1 327 ? 9.909   16.846  24.639  1.00 94.05 327 A 1 
ATOM 2508 C CB  . ARG A 1 327 ? 11.033  18.752  22.398  1.00 92.33 327 A 1 
ATOM 2509 C CG  . ARG A 1 327 ? 11.229  20.137  21.747  1.00 87.98 327 A 1 
ATOM 2510 C CD  . ARG A 1 327 ? 12.532  20.183  20.943  1.00 86.36 327 A 1 
ATOM 2511 N NE  . ARG A 1 327 ? 12.403  19.448  19.661  1.00 84.10 327 A 1 
ATOM 2512 C CZ  . ARG A 1 327 ? 12.118  19.967  18.476  1.00 84.37 327 A 1 
ATOM 2513 N NH1 . ARG A 1 327 ? 11.941  21.235  18.283  1.00 73.91 327 A 1 
ATOM 2514 N NH2 . ARG A 1 327 ? 11.997  19.214  17.430  1.00 74.83 327 A 1 
ATOM 2515 N N   . VAL A 1 328 ? 8.811   16.300  22.742  1.00 95.45 328 A 1 
ATOM 2516 C CA  . VAL A 1 328 ? 8.516   14.915  23.110  1.00 95.79 328 A 1 
ATOM 2517 C C   . VAL A 1 328 ? 9.191   13.977  22.109  1.00 96.80 328 A 1 
ATOM 2518 O O   . VAL A 1 328 ? 9.035   14.185  20.902  1.00 96.36 328 A 1 
ATOM 2519 C CB  . VAL A 1 328 ? 6.998   14.674  23.179  1.00 94.18 328 A 1 
ATOM 2520 C CG1 . VAL A 1 328 ? 6.695   13.249  23.661  1.00 88.88 328 A 1 
ATOM 2521 C CG2 . VAL A 1 328 ? 6.318   15.646  24.154  1.00 89.07 328 A 1 
ATOM 2522 N N   . PRO A 1 329 ? 9.930   12.936  22.564  1.00 96.81 329 A 1 
ATOM 2523 C CA  . PRO A 1 329 ? 10.504  11.926  21.683  1.00 97.06 329 A 1 
ATOM 2524 C C   . PRO A 1 329 ? 9.423   11.138  20.932  1.00 97.51 329 A 1 
ATOM 2525 O O   . PRO A 1 329 ? 8.547   10.530  21.549  1.00 97.32 329 A 1 
ATOM 2526 C CB  . PRO A 1 329 ? 11.356  11.019  22.578  1.00 96.39 329 A 1 
ATOM 2527 C CG  . PRO A 1 329 ? 11.680  11.902  23.782  1.00 94.32 329 A 1 
ATOM 2528 C CD  . PRO A 1 329 ? 10.417  12.748  23.925  1.00 96.51 329 A 1 
ATOM 2529 N N   . LEU A 1 330 ? 9.511   11.091  19.595  1.00 96.26 330 A 1 
ATOM 2530 C CA  . LEU A 1 330 ? 8.537   10.391  18.747  1.00 97.03 330 A 1 
ATOM 2531 C C   . LEU A 1 330 ? 8.660   8.869   18.857  1.00 97.24 330 A 1 
ATOM 2532 O O   . LEU A 1 330 ? 7.650   8.170   18.775  1.00 97.08 330 A 1 
ATOM 2533 C CB  . LEU A 1 330 ? 8.692   10.853  17.285  1.00 97.27 330 A 1 
ATOM 2534 C CG  . LEU A 1 330 ? 8.261   12.307  17.015  1.00 96.69 330 A 1 
ATOM 2535 C CD1 . LEU A 1 330 ? 8.445   12.622  15.533  1.00 94.98 330 A 1 
ATOM 2536 C CD2 . LEU A 1 330 ? 6.789   12.547  17.360  1.00 94.62 330 A 1 
ATOM 2537 N N   . HIS A 1 331 ? 9.861   8.356   19.121  1.00 97.02 331 A 1 
ATOM 2538 C CA  . HIS A 1 331 ? 10.118  6.929   19.321  1.00 97.04 331 A 1 
ATOM 2539 C C   . HIS A 1 331 ? 9.191   6.306   20.382  1.00 96.73 331 A 1 
ATOM 2540 O O   . HIS A 1 331 ? 8.529   5.301   20.125  1.00 96.41 331 A 1 
ATOM 2541 C CB  . HIS A 1 331 ? 11.594  6.753   19.706  1.00 97.07 331 A 1 
ATOM 2542 C CG  . HIS A 1 331 ? 11.962  5.313   19.953  1.00 97.28 331 A 1 
ATOM 2543 N ND1 . HIS A 1 331 ? 11.709  4.596   21.106  1.00 92.31 331 A 1 
ATOM 2544 C CD2 . HIS A 1 331 ? 12.567  4.476   19.059  1.00 92.78 331 A 1 
ATOM 2545 C CE1 . HIS A 1 331 ? 12.147  3.348   20.900  1.00 93.63 331 A 1 
ATOM 2546 N NE2 . HIS A 1 331 ? 12.675  3.240   19.675  1.00 94.31 331 A 1 
ATOM 2547 N N   . GLY A 1 332 ? 9.092   6.927   21.556  1.00 96.64 332 A 1 
ATOM 2548 C CA  . GLY A 1 332 ? 8.243   6.431   22.647  1.00 95.99 332 A 1 
ATOM 2549 C C   . GLY A 1 332 ? 6.744   6.530   22.341  1.00 96.18 332 A 1 
ATOM 2550 O O   . GLY A 1 332 ? 5.980   5.636   22.701  1.00 95.33 332 A 1 
ATOM 2551 N N   . LEU A 1 333 ? 6.318   7.578   21.622  1.00 95.66 333 A 1 
ATOM 2552 C CA  . LEU A 1 333 ? 4.927   7.731   21.177  1.00 95.29 333 A 1 
ATOM 2553 C C   . LEU A 1 333 ? 4.545   6.647   20.166  1.00 95.54 333 A 1 
ATOM 2554 O O   . LEU A 1 333 ? 3.484   6.032   20.300  1.00 95.40 333 A 1 
ATOM 2555 C CB  . LEU A 1 333 ? 4.707   9.127   20.565  1.00 95.20 333 A 1 
ATOM 2556 C CG  . LEU A 1 333 ? 4.872   10.311  21.533  1.00 93.21 333 A 1 
ATOM 2557 C CD1 . LEU A 1 333 ? 4.570   11.605  20.775  1.00 89.84 333 A 1 
ATOM 2558 C CD2 . LEU A 1 333 ? 3.919   10.227  22.729  1.00 89.89 333 A 1 
ATOM 2559 N N   . TRP A 1 334 ? 5.421   6.369   19.197  1.00 96.37 334 A 1 
ATOM 2560 C CA  . TRP A 1 334 ? 5.180   5.307   18.222  1.00 96.46 334 A 1 
ATOM 2561 C C   . TRP A 1 334 ? 5.178   3.924   18.873  1.00 96.28 334 A 1 
ATOM 2562 O O   . TRP A 1 334 ? 4.268   3.141   18.605  1.00 95.81 334 A 1 
ATOM 2563 C CB  . TRP A 1 334 ? 6.203   5.378   17.101  1.00 96.62 334 A 1 
ATOM 2564 C CG  . TRP A 1 334 ? 5.917   4.400   16.005  1.00 96.65 334 A 1 
ATOM 2565 C CD1 . TRP A 1 334 ? 6.635   3.293   15.727  1.00 95.79 334 A 1 
ATOM 2566 C CD2 . TRP A 1 334 ? 4.816   4.416   15.050  1.00 96.93 334 A 1 
ATOM 2567 N NE1 . TRP A 1 334 ? 6.073   2.639   14.649  1.00 95.60 334 A 1 
ATOM 2568 C CE2 . TRP A 1 334 ? 4.955   3.287   14.192  1.00 96.31 334 A 1 
ATOM 2569 C CE3 . TRP A 1 334 ? 3.727   5.279   14.815  1.00 96.07 334 A 1 
ATOM 2570 C CZ2 . TRP A 1 334 ? 4.067   3.033   13.139  1.00 96.02 334 A 1 
ATOM 2571 C CZ3 . TRP A 1 334 ? 2.825   5.031   13.760  1.00 95.15 334 A 1 
ATOM 2572 C CH2 . TRP A 1 334 ? 2.998   3.913   12.922  1.00 94.90 334 A 1 
ATOM 2573 N N   . ALA A 1 335 ? 6.104   3.641   19.792  1.00 95.96 335 A 1 
ATOM 2574 C CA  . ALA A 1 335 ? 6.097   2.404   20.575  1.00 94.92 335 A 1 
ATOM 2575 C C   . ALA A 1 335 ? 4.756   2.224   21.306  1.00 94.58 335 A 1 
ATOM 2576 O O   . ALA A 1 335 ? 4.118   1.178   21.195  1.00 94.37 335 A 1 
ATOM 2577 C CB  . ALA A 1 335 ? 7.279   2.430   21.554  1.00 95.01 335 A 1 
ATOM 2578 N N   . ARG A 1 336 ? 4.267   3.271   21.971  1.00 93.64 336 A 1 
ATOM 2579 C CA  . ARG A 1 336 ? 2.960   3.252   22.650  1.00 93.28 336 A 1 
ATOM 2580 C C   . ARG A 1 336 ? 1.809   2.988   21.678  1.00 93.85 336 A 1 
ATOM 2581 O O   . ARG A 1 336 ? 0.906   2.209   21.996  1.00 93.44 336 A 1 
ATOM 2582 C CB  . ARG A 1 336 ? 2.764   4.574   23.411  1.00 93.13 336 A 1 
ATOM 2583 C CG  . ARG A 1 336 ? 1.390   4.702   24.097  1.00 91.11 336 A 1 
ATOM 2584 C CD  . ARG A 1 336 ? 1.122   3.549   25.072  1.00 86.97 336 A 1 
ATOM 2585 N NE  . ARG A 1 336 ? -0.211  3.655   25.684  1.00 85.01 336 A 1 
ATOM 2586 C CZ  . ARG A 1 336 ? -0.703  2.839   26.600  1.00 82.91 336 A 1 
ATOM 2587 N NH1 . ARG A 1 336 ? -0.007  1.852   27.089  1.00 74.20 336 A 1 
ATOM 2588 N NH2 . ARG A 1 336 ? -1.915  3.013   27.035  1.00 76.08 336 A 1 
ATOM 2589 N N   . ARG A 1 337 ? 1.820   3.626   20.495  1.00 92.80 337 A 1 
ATOM 2590 C CA  . ARG A 1 337 ? 0.818   3.425   19.445  1.00 92.21 337 A 1 
ATOM 2591 C C   . ARG A 1 337 ? 0.829   1.986   18.940  1.00 92.39 337 A 1 
ATOM 2592 O O   . ARG A 1 337 ? -0.231  1.365   18.877  1.00 91.77 337 A 1 
ATOM 2593 C CB  . ARG A 1 337 ? 1.047   4.479   18.351  1.00 93.30 337 A 1 
ATOM 2594 C CG  . ARG A 1 337 ? 0.004   4.419   17.219  1.00 91.65 337 A 1 
ATOM 2595 C CD  . ARG A 1 337 ? 0.551   3.744   15.964  1.00 89.05 337 A 1 
ATOM 2596 N NE  . ARG A 1 337 ? -0.502  3.653   14.945  1.00 88.96 337 A 1 
ATOM 2597 C CZ  . ARG A 1 337 ? -0.820  2.605   14.217  1.00 89.10 337 A 1 
ATOM 2598 N NH1 . ARG A 1 337 ? -0.126  1.503   14.224  1.00 81.20 337 A 1 
ATOM 2599 N NH2 . ARG A 1 337 ? -1.875  2.655   13.467  1.00 84.27 337 A 1 
ATOM 2600 N N   . MET A 1 338 ? 2.012   1.438   18.639  1.00 94.08 338 A 1 
ATOM 2601 C CA  . MET A 1 338 ? 2.192   0.060   18.163  1.00 92.01 338 A 1 
ATOM 2602 C C   . MET A 1 338 ? 1.688   -0.958  19.189  1.00 91.35 338 A 1 
ATOM 2603 O O   . MET A 1 338 ? 0.832   -1.769  18.852  1.00 90.97 338 A 1 
ATOM 2604 C CB  . MET A 1 338 ? 3.662   -0.188  17.794  1.00 92.36 338 A 1 
ATOM 2605 C CG  . MET A 1 338 ? 4.060   0.548   16.510  1.00 87.84 338 A 1 
ATOM 2606 S SD  . MET A 1 338 ? 3.176   0.020   15.020  1.00 84.22 338 A 1 
ATOM 2607 C CE  . MET A 1 338 ? 4.059   -1.515  14.656  1.00 74.24 338 A 1 
ATOM 2608 N N   . SER A 1 339 ? 2.072   -0.838  20.457  1.00 91.45 339 A 1 
ATOM 2609 C CA  . SER A 1 339 ? 1.602   -1.725  21.535  1.00 89.01 339 A 1 
ATOM 2610 C C   . SER A 1 339 ? 0.088   -1.663  21.792  1.00 88.95 339 A 1 
ATOM 2611 O O   . SER A 1 339 ? -0.452  -2.512  22.490  1.00 86.63 339 A 1 
ATOM 2612 C CB  . SER A 1 339 ? 2.312   -1.391  22.853  1.00 88.10 339 A 1 
ATOM 2613 O OG  . SER A 1 339 ? 3.715   -1.378  22.705  1.00 79.45 339 A 1 
ATOM 2614 N N   . THR A 1 340 ? -0.605  -0.637  21.296  1.00 87.97 340 A 1 
ATOM 2615 C CA  . THR A 1 340 ? -2.045  -0.435  21.543  1.00 86.27 340 A 1 
ATOM 2616 C C   . THR A 1 340 ? -2.909  -0.763  20.324  1.00 85.83 340 A 1 
ATOM 2617 O O   . THR A 1 340 ? -4.020  -1.262  20.484  1.00 85.10 340 A 1 
ATOM 2618 C CB  . THR A 1 340 ? -2.309  1.012   21.997  1.00 86.70 340 A 1 
ATOM 2619 O OG1 . THR A 1 340 ? -1.492  1.341   23.105  1.00 85.75 340 A 1 
ATOM 2620 C CG2 . THR A 1 340 ? -3.754  1.257   22.430  1.00 84.64 340 A 1 
ATOM 2621 N N   . LYS A 1 341 ? -2.443  -0.445  19.114  1.00 89.29 341 A 1 
ATOM 2622 C CA  . LYS A 1 341 ? -3.237  -0.497  17.872  1.00 89.62 341 A 1 
ATOM 2623 C C   . LYS A 1 341 ? -2.745  -1.528  16.853  1.00 89.16 341 A 1 
ATOM 2624 O O   . LYS A 1 341 ? -3.339  -1.628  15.782  1.00 88.57 341 A 1 
ATOM 2625 C CB  . LYS A 1 341 ? -3.310  0.903   17.229  1.00 90.17 341 A 1 
ATOM 2626 C CG  . LYS A 1 341 ? -4.161  1.929   18.000  1.00 90.69 341 A 1 
ATOM 2627 C CD  . LYS A 1 341 ? -4.274  3.205   17.153  1.00 88.88 341 A 1 
ATOM 2628 C CE  . LYS A 1 341 ? -5.264  4.235   17.703  1.00 85.65 341 A 1 
ATOM 2629 N NZ  . LYS A 1 341 ? -5.374  5.394   16.780  1.00 83.37 341 A 1 
ATOM 2630 N N   . PHE A 1 342 ? -1.670  -2.287  17.157  1.00 89.80 342 A 1 
ATOM 2631 C CA  . PHE A 1 342 ? -1.101  -3.262  16.238  1.00 87.47 342 A 1 
ATOM 2632 C C   . PHE A 1 342 ? -0.720  -4.552  16.968  1.00 87.97 342 A 1 
ATOM 2633 O O   . PHE A 1 342 ? -0.040  -4.512  17.985  1.00 84.00 342 A 1 
ATOM 2634 C CB  . PHE A 1 342 ? 0.105   -2.623  15.538  1.00 87.17 342 A 1 
ATOM 2635 C CG  . PHE A 1 342 ? 0.705   -3.480  14.447  1.00 87.71 342 A 1 
ATOM 2636 C CD1 . PHE A 1 342 ? 2.048   -3.895  14.533  1.00 85.17 342 A 1 
ATOM 2637 C CD2 . PHE A 1 342 ? -0.068  -3.851  13.335  1.00 85.04 342 A 1 
ATOM 2638 C CE1 . PHE A 1 342 ? 2.613   -4.669  13.507  1.00 85.03 342 A 1 
ATOM 2639 C CE2 . PHE A 1 342 ? 0.494   -4.635  12.313  1.00 86.02 342 A 1 
ATOM 2640 C CZ  . PHE A 1 342 ? 1.835   -5.043  12.398  1.00 88.37 342 A 1 
ATOM 2641 N N   . ASN A 1 343 ? -1.155  -5.698  16.439  1.00 86.95 343 A 1 
ATOM 2642 C CA  . ASN A 1 343 ? -0.880  -7.010  17.047  1.00 86.08 343 A 1 
ATOM 2643 C C   . ASN A 1 343 ? 0.514   -7.575  16.706  1.00 85.70 343 A 1 
ATOM 2644 O O   . ASN A 1 343 ? 0.879   -8.641  17.200  1.00 81.90 343 A 1 
ATOM 2645 C CB  . ASN A 1 343 ? -1.993  -7.989  16.634  1.00 84.61 343 A 1 
ATOM 2646 C CG  . ASN A 1 343 ? -3.334  -7.686  17.279  1.00 83.47 343 A 1 
ATOM 2647 O OD1 . ASN A 1 343 ? -3.440  -7.140  18.357  1.00 76.02 343 A 1 
ATOM 2648 N ND2 . ASN A 1 343 ? -4.417  -8.041  16.633  1.00 72.78 343 A 1 
ATOM 2649 N N   . GLY A 1 344 ? 1.273   -6.896  15.844  1.00 88.68 344 A 1 
ATOM 2650 C CA  . GLY A 1 344 ? 2.544   -7.392  15.319  1.00 89.05 344 A 1 
ATOM 2651 C C   . GLY A 1 344 ? 2.392   -8.195  14.021  1.00 91.39 344 A 1 
ATOM 2652 O O   . GLY A 1 344 ? 1.328   -8.730  13.701  1.00 90.01 344 A 1 
ATOM 2653 N N   . VAL A 1 345 ? 3.481   -8.286  13.259  1.00 93.38 345 A 1 
ATOM 2654 C CA  . VAL A 1 345 ? 3.584   -9.196  12.106  1.00 93.52 345 A 1 
ATOM 2655 C C   . VAL A 1 345 ? 3.774   -10.623 12.619  1.00 94.19 345 A 1 
ATOM 2656 O O   . VAL A 1 345 ? 4.517   -10.849 13.574  1.00 94.16 345 A 1 
ATOM 2657 C CB  . VAL A 1 345 ? 4.728   -8.781  11.168  1.00 93.63 345 A 1 
ATOM 2658 C CG1 . VAL A 1 345 ? 4.858   -9.709  9.953   1.00 91.66 345 A 1 
ATOM 2659 C CG2 . VAL A 1 345 ? 4.494   -7.365  10.633  1.00 91.86 345 A 1 
ATOM 2660 N N   . SER A 1 346 ? 3.120   -11.599 11.984  1.00 93.51 346 A 1 
ATOM 2661 C CA  . SER A 1 346 ? 3.193   -12.997 12.417  1.00 93.74 346 A 1 
ATOM 2662 C C   . SER A 1 346 ? 4.639   -13.512 12.457  1.00 94.84 346 A 1 
ATOM 2663 O O   . SER A 1 346 ? 5.463   -13.164 11.608  1.00 94.78 346 A 1 
ATOM 2664 C CB  . SER A 1 346 ? 2.311   -13.893 11.541  1.00 92.08 346 A 1 
ATOM 2665 O OG  . SER A 1 346 ? 2.883   -14.112 10.265  1.00 84.83 346 A 1 
ATOM 2666 N N   . TYR A 1 347 ? 4.945   -14.400 13.422  1.00 94.50 347 A 1 
ATOM 2667 C CA  . TYR A 1 347 ? 6.273   -15.006 13.588  1.00 95.14 347 A 1 
ATOM 2668 C C   . TYR A 1 347 ? 6.814   -15.619 12.290  1.00 96.23 347 A 1 
ATOM 2669 O O   . TYR A 1 347 ? 7.952   -15.360 11.899  1.00 96.53 347 A 1 
ATOM 2670 C CB  . TYR A 1 347 ? 6.185   -16.080 14.680  1.00 95.03 347 A 1 
ATOM 2671 C CG  . TYR A 1 347 ? 7.469   -16.872 14.833  1.00 95.06 347 A 1 
ATOM 2672 C CD1 . TYR A 1 347 ? 7.562   -18.204 14.370  1.00 93.43 347 A 1 
ATOM 2673 C CD2 . TYR A 1 347 ? 8.590   -16.248 15.399  1.00 94.15 347 A 1 
ATOM 2674 C CE1 . TYR A 1 347 ? 8.777   -18.908 14.486  1.00 93.61 347 A 1 
ATOM 2675 C CE2 . TYR A 1 347 ? 9.807   -16.942 15.512  1.00 93.09 347 A 1 
ATOM 2676 C CZ  . TYR A 1 347 ? 9.905   -18.271 15.058  1.00 94.99 347 A 1 
ATOM 2677 O OH  . TYR A 1 347 ? 11.093  -18.916 15.181  1.00 94.54 347 A 1 
ATOM 2678 N N   . ILE A 1 348 ? 5.960   -16.383 11.600  1.00 96.57 348 A 1 
ATOM 2679 C CA  . ILE A 1 348 ? 6.291   -17.075 10.346  1.00 97.00 348 A 1 
ATOM 2680 C C   . ILE A 1 348 ? 6.747   -16.077 9.272   1.00 97.77 348 A 1 
ATOM 2681 O O   . ILE A 1 348 ? 7.754   -16.293 8.599   1.00 97.61 348 A 1 
ATOM 2682 C CB  . ILE A 1 348 ? 5.065   -17.899 9.883   1.00 95.90 348 A 1 
ATOM 2683 C CG1 . ILE A 1 348 ? 4.655   -18.947 10.949  1.00 88.94 348 A 1 
ATOM 2684 C CG2 . ILE A 1 348 ? 5.340   -18.582 8.540   1.00 88.27 348 A 1 
ATOM 2685 C CD1 . ILE A 1 348 ? 3.351   -19.684 10.630  1.00 82.05 348 A 1 
ATOM 2686 N N   . VAL A 1 349 ? 6.040   -14.946 9.141   1.00 96.44 349 A 1 
ATOM 2687 C CA  . VAL A 1 349 ? 6.394   -13.902 8.168   1.00 96.89 349 A 1 
ATOM 2688 C C   . VAL A 1 349 ? 7.682   -13.181 8.560   1.00 97.41 349 A 1 
ATOM 2689 O O   . VAL A 1 349 ? 8.487   -12.883 7.681   1.00 97.52 349 A 1 
ATOM 2690 C CB  . VAL A 1 349 ? 5.232   -12.915 7.971   1.00 96.55 349 A 1 
ATOM 2691 C CG1 . VAL A 1 349 ? 5.624   -11.703 7.118   1.00 95.24 349 A 1 
ATOM 2692 C CG2 . VAL A 1 349 ? 4.065   -13.614 7.259   1.00 95.16 349 A 1 
ATOM 2693 N N   . GLN A 1 350 ? 7.928   -12.940 9.847   1.00 96.60 350 A 1 
ATOM 2694 C CA  . GLN A 1 350 ? 9.191   -12.332 10.286  1.00 96.80 350 A 1 
ATOM 2695 C C   . GLN A 1 350 ? 10.398  -13.247 10.028  1.00 97.33 350 A 1 
ATOM 2696 O O   . GLN A 1 350 ? 11.438  -12.756 9.597   1.00 97.74 350 A 1 
ATOM 2697 C CB  . GLN A 1 350 ? 9.112   -11.909 11.758  1.00 96.91 350 A 1 
ATOM 2698 C CG  . GLN A 1 350 ? 8.137   -10.739 11.977  1.00 96.22 350 A 1 
ATOM 2699 C CD  . GLN A 1 350 ? 8.249   -10.137 13.368  1.00 96.83 350 A 1 
ATOM 2700 O OE1 . GLN A 1 350 ? 9.320   -9.801  13.856  1.00 93.25 350 A 1 
ATOM 2701 N NE2 . GLN A 1 350 ? 7.149   -9.964  14.068  1.00 92.79 350 A 1 
ATOM 2702 N N   . ARG A 1 351 ? 10.260  -14.573 10.192  1.00 97.15 351 A 1 
ATOM 2703 C CA  . ARG A 1 351 ? 11.298  -15.546 9.785   1.00 97.49 351 A 1 
ATOM 2704 C C   . ARG A 1 351 ? 11.538  -15.543 8.276   1.00 97.95 351 A 1 
ATOM 2705 O O   . ARG A 1 351 ? 12.679  -15.618 7.829   1.00 98.11 351 A 1 
ATOM 2706 C CB  . ARG A 1 351 ? 10.912  -16.959 10.248  1.00 97.41 351 A 1 
ATOM 2707 C CG  . ARG A 1 351 ? 11.082  -17.189 11.753  1.00 95.53 351 A 1 
ATOM 2708 C CD  . ARG A 1 351 ? 12.551  -17.021 12.157  1.00 94.66 351 A 1 
ATOM 2709 N NE  . ARG A 1 351 ? 12.812  -17.502 13.516  1.00 93.35 351 A 1 
ATOM 2710 C CZ  . ARG A 1 351 ? 13.956  -17.377 14.151  1.00 93.69 351 A 1 
ATOM 2711 N NH1 . ARG A 1 351 ? 14.976  -16.743 13.635  1.00 86.73 351 A 1 
ATOM 2712 N NH2 . ARG A 1 351 ? 14.105  -17.901 15.338  1.00 87.28 351 A 1 
ATOM 2713 N N   . ALA A 1 352 ? 10.476  -15.429 7.493   1.00 97.81 352 A 1 
ATOM 2714 C CA  . ALA A 1 352 ? 10.584  -15.286 6.048   1.00 97.74 352 A 1 
ATOM 2715 C C   . ALA A 1 352 ? 11.285  -13.975 5.639   1.00 98.05 352 A 1 
ATOM 2716 O O   . ALA A 1 352 ? 12.099  -13.981 4.717   1.00 98.02 352 A 1 
ATOM 2717 C CB  . ALA A 1 352 ? 9.176   -15.392 5.468   1.00 97.50 352 A 1 
ATOM 2718 N N   . ALA A 1 353 ? 11.009  -12.868 6.341   1.00 97.40 353 A 1 
ATOM 2719 C CA  . ALA A 1 353 ? 11.678  -11.585 6.115   1.00 97.34 353 A 1 
ATOM 2720 C C   . ALA A 1 353 ? 13.169  -11.635 6.501   1.00 97.49 353 A 1 
ATOM 2721 O O   . ALA A 1 353 ? 14.007  -11.165 5.738   1.00 97.68 353 A 1 
ATOM 2722 C CB  . ALA A 1 353 ? 10.913  -10.493 6.869   1.00 97.49 353 A 1 
ATOM 2723 N N   . GLU A 1 354 ? 13.514  -12.278 7.619   1.00 97.80 354 A 1 
ATOM 2724 C CA  . GLU A 1 354 ? 14.909  -12.537 8.023   1.00 97.88 354 A 1 
ATOM 2725 C C   . GLU A 1 354 ? 15.686  -13.291 6.931   1.00 97.95 354 A 1 
ATOM 2726 O O   . GLU A 1 354 ? 16.826  -12.943 6.622   1.00 97.78 354 A 1 
ATOM 2727 C CB  . GLU A 1 354 ? 14.900  -13.340 9.336   1.00 97.42 354 A 1 
ATOM 2728 C CG  . GLU A 1 354 ? 16.296  -13.693 9.883   1.00 95.89 354 A 1 
ATOM 2729 C CD  . GLU A 1 354 ? 16.224  -14.648 11.090  1.00 95.92 354 A 1 
ATOM 2730 O OE1 . GLU A 1 354 ? 17.110  -14.584 11.964  1.00 89.36 354 A 1 
ATOM 2731 O OE2 . GLU A 1 354 ? 15.278  -15.475 11.180  1.00 91.11 354 A 1 
ATOM 2732 N N   . ALA A 1 355 ? 15.050  -14.276 6.286   1.00 98.06 355 A 1 
ATOM 2733 C CA  . ALA A 1 355 ? 15.689  -15.078 5.242   1.00 98.01 355 A 1 
ATOM 2734 C C   . ALA A 1 355 ? 16.114  -14.269 4.002   1.00 98.09 355 A 1 
ATOM 2735 O O   . ALA A 1 355 ? 16.999  -14.711 3.272   1.00 97.89 355 A 1 
ATOM 2736 C CB  . ALA A 1 355 ? 14.745  -16.217 4.858   1.00 97.93 355 A 1 
ATOM 2737 N N   . ILE A 1 356 ? 15.521  -13.094 3.764   1.00 98.33 356 A 1 
ATOM 2738 C CA  . ILE A 1 356 ? 15.948  -12.172 2.700   1.00 98.03 356 A 1 
ATOM 2739 C C   . ILE A 1 356 ? 17.389  -11.696 2.923   1.00 98.20 356 A 1 
ATOM 2740 O O   . ILE A 1 356 ? 18.115  -11.469 1.957   1.00 97.74 356 A 1 
ATOM 2741 C CB  . ILE A 1 356 ? 14.958  -10.981 2.613   1.00 96.81 356 A 1 
ATOM 2742 C CG1 . ILE A 1 356 ? 13.627  -11.496 2.026   1.00 91.35 356 A 1 
ATOM 2743 C CG2 . ILE A 1 356 ? 15.506  -9.796  1.802   1.00 88.45 356 A 1 
ATOM 2744 C CD1 . ILE A 1 356 ? 12.527  -10.434 1.960   1.00 80.64 356 A 1 
ATOM 2745 N N   . TYR A 1 357 ? 17.818  -11.593 4.185   1.00 98.11 357 A 1 
ATOM 2746 C CA  . TYR A 1 357 ? 19.147  -11.122 4.566   1.00 98.00 357 A 1 
ATOM 2747 C C   . TYR A 1 357 ? 20.219  -12.220 4.546   1.00 98.01 357 A 1 
ATOM 2748 O O   . TYR A 1 357 ? 21.406  -11.906 4.657   1.00 97.33 357 A 1 
ATOM 2749 C CB  . TYR A 1 357 ? 19.048  -10.431 5.926   1.00 97.84 357 A 1 
ATOM 2750 C CG  . TYR A 1 357 ? 18.167  -9.192  5.905   1.00 98.08 357 A 1 
ATOM 2751 C CD1 . TYR A 1 357 ? 18.628  -8.023  5.274   1.00 97.46 357 A 1 
ATOM 2752 C CD2 . TYR A 1 357 ? 16.895  -9.208  6.505   1.00 97.58 357 A 1 
ATOM 2753 C CE1 . TYR A 1 357 ? 17.827  -6.868  5.249   1.00 97.21 357 A 1 
ATOM 2754 C CE2 . TYR A 1 357 ? 16.091  -8.051  6.483   1.00 97.23 357 A 1 
ATOM 2755 C CZ  . TYR A 1 357 ? 16.559  -6.876  5.858   1.00 97.57 357 A 1 
ATOM 2756 O OH  . TYR A 1 357 ? 15.795  -5.755  5.842   1.00 96.85 357 A 1 
ATOM 2757 N N   . SER A 1 358 ? 19.847  -13.502 4.360   1.00 98.37 358 A 1 
ATOM 2758 C CA  . SER A 1 358 ? 20.827  -14.575 4.147   1.00 98.26 358 A 1 
ATOM 2759 C C   . SER A 1 358 ? 21.599  -14.365 2.828   1.00 98.29 358 A 1 
ATOM 2760 O O   . SER A 1 358 ? 21.106  -13.668 1.932   1.00 98.16 358 A 1 
ATOM 2761 C CB  . SER A 1 358 ? 20.164  -15.958 4.213   1.00 98.12 358 A 1 
ATOM 2762 O OG  . SER A 1 358 ? 19.768  -16.449 2.943   1.00 97.34 358 A 1 
ATOM 2763 N N   . PRO A 1 359 ? 22.790  -14.967 2.651   1.00 98.44 359 A 1 
ATOM 2764 C CA  . PRO A 1 359 ? 23.514  -14.905 1.378   1.00 98.38 359 A 1 
ATOM 2765 C C   . PRO A 1 359 ? 22.655  -15.342 0.181   1.00 98.47 359 A 1 
ATOM 2766 O O   . PRO A 1 359 ? 22.607  -14.646 -0.838  1.00 98.31 359 A 1 
ATOM 2767 C CB  . PRO A 1 359 ? 24.739  -15.808 1.568   1.00 98.21 359 A 1 
ATOM 2768 C CG  . PRO A 1 359 ? 24.985  -15.764 3.076   1.00 97.30 359 A 1 
ATOM 2769 C CD  . PRO A 1 359 ? 23.572  -15.700 3.646   1.00 98.27 359 A 1 
ATOM 2770 N N   . GLU A 1 360 ? 21.912  -16.444 0.330   1.00 98.36 360 A 1 
ATOM 2771 C CA  . GLU A 1 360 ? 21.018  -16.989 -0.689  1.00 98.31 360 A 1 
ATOM 2772 C C   . GLU A 1 360 ? 19.829  -16.056 -0.943  1.00 98.51 360 A 1 
ATOM 2773 O O   . GLU A 1 360 ? 19.500  -15.771 -2.095  1.00 98.23 360 A 1 
ATOM 2774 C CB  . GLU A 1 360 ? 20.485  -18.378 -0.284  1.00 97.58 360 A 1 
ATOM 2775 C CG  . GLU A 1 360 ? 21.560  -19.436 0.034   1.00 81.62 360 A 1 
ATOM 2776 C CD  . GLU A 1 360 ? 22.273  -19.208 1.379   1.00 78.92 360 A 1 
ATOM 2777 O OE1 . GLU A 1 360 ? 23.404  -19.720 1.519   1.00 70.03 360 A 1 
ATOM 2778 O OE2 . GLU A 1 360 ? 21.726  -18.462 2.234   1.00 71.76 360 A 1 
ATOM 2779 N N   . GLY A 1 361 ? 19.204  -15.542 0.123   1.00 98.21 361 A 1 
ATOM 2780 C CA  . GLY A 1 361 ? 18.088  -14.607 0.038   1.00 98.19 361 A 1 
ATOM 2781 C C   . GLY A 1 361 ? 18.469  -13.318 -0.681  1.00 98.28 361 A 1 
ATOM 2782 O O   . GLY A 1 361 ? 17.780  -12.913 -1.617  1.00 98.22 361 A 1 
ATOM 2783 N N   . ARG A 1 362 ? 19.622  -12.725 -0.328  1.00 98.08 362 A 1 
ATOM 2784 C CA  . ARG A 1 362 ? 20.142  -11.523 -0.996  1.00 98.03 362 A 1 
ATOM 2785 C C   . ARG A 1 362 ? 20.425  -11.754 -2.479  1.00 98.04 362 A 1 
ATOM 2786 O O   . ARG A 1 362 ? 20.103  -10.893 -3.297  1.00 97.95 362 A 1 
ATOM 2787 C CB  . ARG A 1 362 ? 21.409  -11.018 -0.297  1.00 97.93 362 A 1 
ATOM 2788 C CG  . ARG A 1 362 ? 21.110  -10.404 1.080   1.00 96.57 362 A 1 
ATOM 2789 C CD  . ARG A 1 362 ? 22.337  -9.731  1.693   1.00 94.95 362 A 1 
ATOM 2790 N NE  . ARG A 1 362 ? 23.456  -10.679 1.886   1.00 88.34 362 A 1 
ATOM 2791 C CZ  . ARG A 1 362 ? 24.387  -10.609 2.827   1.00 84.06 362 A 1 
ATOM 2792 N NH1 . ARG A 1 362 ? 24.398  -9.665  3.722   1.00 76.38 362 A 1 
ATOM 2793 N NH2 . ARG A 1 362 ? 25.337  -11.500 2.882   1.00 73.56 362 A 1 
ATOM 2794 N N   . ALA A 1 363 ? 21.004  -12.905 -2.835  1.00 98.05 363 A 1 
ATOM 2795 C CA  . ALA A 1 363 ? 21.254  -13.255 -4.232  1.00 98.12 363 A 1 
ATOM 2796 C C   . ALA A 1 363 ? 19.941  -13.380 -5.027  1.00 98.03 363 A 1 
ATOM 2797 O O   . ALA A 1 363 ? 19.812  -12.810 -6.112  1.00 97.94 363 A 1 
ATOM 2798 C CB  . ALA A 1 363 ? 22.079  -14.545 -4.274  1.00 98.23 363 A 1 
ATOM 2799 N N   . GLN A 1 364 ? 18.938  -14.064 -4.464  1.00 97.41 364 A 1 
ATOM 2800 C CA  . GLN A 1 364 ? 17.629  -14.254 -5.096  1.00 97.19 364 A 1 
ATOM 2801 C C   . GLN A 1 364 ? 16.852  -12.936 -5.237  1.00 96.76 364 A 1 
ATOM 2802 O O   . GLN A 1 364 ? 16.303  -12.657 -6.302  1.00 96.83 364 A 1 
ATOM 2803 C CB  . GLN A 1 364 ? 16.824  -15.267 -4.275  1.00 97.56 364 A 1 
ATOM 2804 C CG  . GLN A 1 364 ? 17.394  -16.690 -4.396  1.00 97.57 364 A 1 
ATOM 2805 C CD  . GLN A 1 364 ? 16.820  -17.651 -3.364  1.00 97.75 364 A 1 
ATOM 2806 O OE1 . GLN A 1 364 ? 15.844  -17.406 -2.672  1.00 95.95 364 A 1 
ATOM 2807 N NE2 . GLN A 1 364 ? 17.417  -18.814 -3.222  1.00 95.63 364 A 1 
ATOM 2808 N N   . VAL A 1 365 ? 16.861  -12.093 -4.201  1.00 97.68 365 A 1 
ATOM 2809 C CA  . VAL A 1 365 ? 16.256  -10.755 -4.251  1.00 97.41 365 A 1 
ATOM 2810 C C   . VAL A 1 365 ? 16.952  -9.875  -5.286  1.00 97.22 365 A 1 
ATOM 2811 O O   . VAL A 1 365 ? 16.286  -9.195  -6.063  1.00 97.10 365 A 1 
ATOM 2812 C CB  . VAL A 1 365 ? 16.282  -10.105 -2.856  1.00 97.06 365 A 1 
ATOM 2813 C CG1 . VAL A 1 365 ? 15.950  -8.608  -2.886  1.00 95.76 365 A 1 
ATOM 2814 C CG2 . VAL A 1 365 ? 15.254  -10.795 -1.956  1.00 95.86 365 A 1 
ATOM 2815 N N   . SER A 1 366 ? 18.285  -9.923  -5.353  1.00 97.40 366 A 1 
ATOM 2816 C CA  . SER A 1 366 ? 19.046  -9.172  -6.358  1.00 97.25 366 A 1 
ATOM 2817 C C   . SER A 1 366 ? 18.686  -9.600  -7.783  1.00 97.21 366 A 1 
ATOM 2818 O O   . SER A 1 366 ? 18.505  -8.745  -8.650  1.00 97.22 366 A 1 
ATOM 2819 C CB  . SER A 1 366 ? 20.552  -9.339  -6.141  1.00 97.15 366 A 1 
ATOM 2820 O OG  . SER A 1 366 ? 20.923  -8.860  -4.867  1.00 88.53 366 A 1 
ATOM 2821 N N   . ALA A 1 367 ? 18.522  -10.912 -8.027  1.00 96.90 367 A 1 
ATOM 2822 C CA  . ALA A 1 367 ? 18.080  -11.436 -9.318  1.00 96.70 367 A 1 
ATOM 2823 C C   . ALA A 1 367 ? 16.653  -10.980 -9.673  1.00 96.35 367 A 1 
ATOM 2824 O O   . ALA A 1 367 ? 16.402  -10.564 -10.805 1.00 96.12 367 A 1 
ATOM 2825 C CB  . ALA A 1 367 ? 18.202  -12.964 -9.289  1.00 96.98 367 A 1 
ATOM 2826 N N   . LEU A 1 368 ? 15.737  -10.986 -8.698  1.00 96.17 368 A 1 
ATOM 2827 C CA  . LEU A 1 368 ? 14.362  -10.507 -8.877  1.00 95.60 368 A 1 
ATOM 2828 C C   . LEU A 1 368 ? 14.315  -9.011  -9.229  1.00 95.85 368 A 1 
ATOM 2829 O O   . LEU A 1 368 ? 13.613  -8.603  -10.158 1.00 95.72 368 A 1 
ATOM 2830 C CB  . LEU A 1 368 ? 13.579  -10.818 -7.586  1.00 94.71 368 A 1 
ATOM 2831 C CG  . LEU A 1 368 ? 12.092  -10.429 -7.642  1.00 87.82 368 A 1 
ATOM 2832 C CD1 . LEU A 1 368 ? 11.349  -11.213 -8.719  1.00 86.05 368 A 1 
ATOM 2833 C CD2 . LEU A 1 368 ? 11.433  -10.706 -6.292  1.00 86.73 368 A 1 
ATOM 2834 N N   . ILE A 1 369 ? 15.096  -8.191  -8.520  1.00 96.34 369 A 1 
ATOM 2835 C CA  . ILE A 1 369 ? 15.222  -6.755  -8.808  1.00 96.43 369 A 1 
ATOM 2836 C C   . ILE A 1 369 ? 15.820  -6.538  -10.202 1.00 96.49 369 A 1 
ATOM 2837 O O   . ILE A 1 369 ? 15.310  -5.709  -10.957 1.00 96.58 369 A 1 
ATOM 2838 C CB  . ILE A 1 369 ? 16.055  -6.063  -7.706  1.00 96.45 369 A 1 
ATOM 2839 C CG1 . ILE A 1 369 ? 15.257  -6.044  -6.382  1.00 95.46 369 A 1 
ATOM 2840 C CG2 . ILE A 1 369 ? 16.448  -4.624  -8.102  1.00 95.99 369 A 1 
ATOM 2841 C CD1 . ILE A 1 369 ? 16.120  -5.720  -5.161  1.00 91.62 369 A 1 
ATOM 2842 N N   . ALA A 1 370 ? 16.864  -7.293  -10.568 1.00 97.23 370 A 1 
ATOM 2843 C CA  . ALA A 1 370 ? 17.480  -7.208  -11.891 1.00 97.27 370 A 1 
ATOM 2844 C C   . ALA A 1 370 ? 16.467  -7.507  -13.006 1.00 97.21 370 A 1 
ATOM 2845 O O   . ALA A 1 370 ? 16.359  -6.713  -13.942 1.00 97.29 370 A 1 
ATOM 2846 C CB  . ALA A 1 370 ? 18.693  -8.140  -11.947 1.00 97.35 370 A 1 
ATOM 2847 N N   . LEU A 1 371 ? 15.661  -8.569  -12.862 1.00 96.26 371 A 1 
ATOM 2848 C CA  . LEU A 1 371 ? 14.580  -8.902  -13.798 1.00 96.01 371 A 1 
ATOM 2849 C C   . LEU A 1 371 ? 13.620  -7.722  -13.997 1.00 96.42 371 A 1 
ATOM 2850 O O   . LEU A 1 371 ? 13.352  -7.318  -15.134 1.00 96.45 371 A 1 
ATOM 2851 C CB  . LEU A 1 371 ? 13.834  -10.147 -13.273 1.00 95.44 371 A 1 
ATOM 2852 C CG  . LEU A 1 371 ? 12.555  -10.501 -14.059 1.00 93.75 371 A 1 
ATOM 2853 C CD1 . LEU A 1 371 ? 12.875  -10.954 -15.481 1.00 90.81 371 A 1 
ATOM 2854 C CD2 . LEU A 1 371 ? 11.798  -11.615 -13.351 1.00 90.83 371 A 1 
ATOM 2855 N N   . TYR A 1 372 ? 13.126  -7.122  -12.907 1.00 95.58 372 A 1 
ATOM 2856 C CA  . TYR A 1 372 ? 12.197  -5.997  -13.011 1.00 95.40 372 A 1 
ATOM 2857 C C   . TYR A 1 372 ? 12.845  -4.737  -13.590 1.00 95.88 372 A 1 
ATOM 2858 O O   . TYR A 1 372 ? 12.199  -4.023  -14.357 1.00 96.18 372 A 1 
ATOM 2859 C CB  . TYR A 1 372 ? 11.573  -5.703  -11.647 1.00 94.75 372 A 1 
ATOM 2860 C CG  . TYR A 1 372 ? 10.633  -6.770  -11.119 1.00 94.13 372 A 1 
ATOM 2861 C CD1 . TYR A 1 372 ? 9.679   -7.378  -11.964 1.00 92.98 372 A 1 
ATOM 2862 C CD2 . TYR A 1 372 ? 10.679  -7.121  -9.758  1.00 92.89 372 A 1 
ATOM 2863 C CE1 . TYR A 1 372 ? 8.776   -8.326  -11.450 1.00 92.02 372 A 1 
ATOM 2864 C CE2 . TYR A 1 372 ? 9.776   -8.066  -9.237  1.00 91.99 372 A 1 
ATOM 2865 C CZ  . TYR A 1 372 ? 8.820   -8.667  -10.081 1.00 91.80 372 A 1 
ATOM 2866 O OH  . TYR A 1 372 ? 7.938   -9.563  -9.569  1.00 89.95 372 A 1 
ATOM 2867 N N   . MET A 1 373 ? 14.116  -4.467  -13.295 1.00 96.72 373 A 1 
ATOM 2868 C CA  . MET A 1 373 ? 14.830  -3.327  -13.874 1.00 97.16 373 A 1 
ATOM 2869 C C   . MET A 1 373 ? 15.143  -3.522  -15.362 1.00 97.36 373 A 1 
ATOM 2870 O O   . MET A 1 373 ? 15.100  -2.564  -16.133 1.00 97.59 373 A 1 
ATOM 2871 C CB  . MET A 1 373 ? 16.099  -3.044  -13.069 1.00 97.36 373 A 1 
ATOM 2872 C CG  . MET A 1 373 ? 15.789  -2.488  -11.668 1.00 97.00 373 A 1 
ATOM 2873 S SD  . MET A 1 373 ? 14.673  -1.057  -11.600 1.00 96.45 373 A 1 
ATOM 2874 C CE  . MET A 1 373 ? 15.604  0.144   -12.577 1.00 92.19 373 A 1 
ATOM 2875 N N   . GLU A 1 374 ? 15.386  -4.758  -15.801 1.00 97.60 374 A 1 
ATOM 2876 C CA  . GLU A 1 374 ? 15.474  -5.072  -17.226 1.00 97.68 374 A 1 
ATOM 2877 C C   . GLU A 1 374 ? 14.112  -4.911  -17.926 1.00 97.80 374 A 1 
ATOM 2878 O O   . GLU A 1 374 ? 14.053  -4.350  -19.023 1.00 97.79 374 A 1 
ATOM 2879 C CB  . GLU A 1 374 ? 15.999  -6.492  -17.409 1.00 97.62 374 A 1 
ATOM 2880 C CG  . GLU A 1 374 ? 17.498  -6.645  -17.105 1.00 92.94 374 A 1 
ATOM 2881 C CD  . GLU A 1 374 ? 17.960  -8.108  -17.189 1.00 86.84 374 A 1 
ATOM 2882 O OE1 . GLU A 1 374 ? 19.009  -8.417  -16.601 1.00 77.89 374 A 1 
ATOM 2883 O OE2 . GLU A 1 374 ? 17.268  -8.912  -17.865 1.00 80.08 374 A 1 
ATOM 2884 N N   . ASN A 1 375 ? 13.012  -5.319  -17.285 1.00 96.40 375 A 1 
ATOM 2885 C CA  . ASN A 1 375 ? 11.661  -5.039  -17.775 1.00 96.38 375 A 1 
ATOM 2886 C C   . ASN A 1 375 ? 11.408  -3.528  -17.884 1.00 96.80 375 A 1 
ATOM 2887 O O   . ASN A 1 375 ? 10.882  -3.070  -18.898 1.00 96.87 375 A 1 
ATOM 2888 C CB  . ASN A 1 375 ? 10.612  -5.680  -16.852 1.00 95.88 375 A 1 
ATOM 2889 C CG  . ASN A 1 375 ? 10.562  -7.190  -16.903 1.00 95.15 375 A 1 
ATOM 2890 O OD1 . ASN A 1 375 ? 11.171  -7.847  -17.733 1.00 92.87 375 A 1 
ATOM 2891 N ND2 . ASN A 1 375 ? 9.776   -7.784  -16.035 1.00 92.58 375 A 1 
ATOM 2892 N N   . ALA A 1 376 ? 11.829  -2.749  -16.878 1.00 97.54 376 A 1 
ATOM 2893 C CA  . ALA A 1 376 ? 11.722  -1.294  -16.903 1.00 97.57 376 A 1 
ATOM 2894 C C   . ALA A 1 376 ? 12.468  -0.696  -18.104 1.00 97.63 376 A 1 
ATOM 2895 O O   . ALA A 1 376 ? 11.908  0.130   -18.823 1.00 97.69 376 A 1 
ATOM 2896 C CB  . ALA A 1 376 ? 12.228  -0.726  -15.572 1.00 97.42 376 A 1 
ATOM 2897 N N   . ALA A 1 377 ? 13.687  -1.173  -18.383 1.00 98.43 377 A 1 
ATOM 2898 C CA  . ALA A 1 377 ? 14.463  -0.736  -19.540 1.00 98.48 377 A 1 
ATOM 2899 C C   . ALA A 1 377 ? 13.786  -1.088  -20.881 1.00 98.43 377 A 1 
ATOM 2900 O O   . ALA A 1 377 ? 13.810  -0.283  -21.815 1.00 98.18 377 A 1 
ATOM 2901 C CB  . ALA A 1 377 ? 15.869  -1.343  -19.432 1.00 98.41 377 A 1 
ATOM 2902 N N   . ILE A 1 378 ? 13.164  -2.272  -20.992 1.00 98.25 378 A 1 
ATOM 2903 C CA  . ILE A 1 378 ? 12.402  -2.686  -22.185 1.00 98.21 378 A 1 
ATOM 2904 C C   . ILE A 1 378 ? 11.194  -1.768  -22.399 1.00 98.06 378 A 1 
ATOM 2905 O O   . ILE A 1 378 ? 11.016  -1.231  -23.493 1.00 97.77 378 A 1 
ATOM 2906 C CB  . ILE A 1 378 ? 11.978  -4.171  -22.068 1.00 98.20 378 A 1 
ATOM 2907 C CG1 . ILE A 1 378 ? 13.212  -5.094  -22.183 1.00 97.80 378 A 1 
ATOM 2908 C CG2 . ILE A 1 378 ? 10.942  -4.556  -23.143 1.00 97.80 378 A 1 
ATOM 2909 C CD1 . ILE A 1 378 ? 12.965  -6.512  -21.656 1.00 96.34 378 A 1 
ATOM 2910 N N   . LEU A 1 379 ? 10.394  -1.548  -21.356 1.00 98.10 379 A 1 
ATOM 2911 C CA  . LEU A 1 379 ? 9.198   -0.705  -21.407 1.00 97.72 379 A 1 
ATOM 2912 C C   . LEU A 1 379 ? 9.545   0.755   -21.710 1.00 97.58 379 A 1 
ATOM 2913 O O   . LEU A 1 379 ? 8.874   1.388   -22.525 1.00 97.23 379 A 1 
ATOM 2914 C CB  . LEU A 1 379 ? 8.463   -0.823  -20.065 1.00 97.28 379 A 1 
ATOM 2915 C CG  . LEU A 1 379 ? 7.835   -2.205  -19.810 1.00 96.62 379 A 1 
ATOM 2916 C CD1 . LEU A 1 379 ? 7.419   -2.318  -18.344 1.00 95.74 379 A 1 
ATOM 2917 C CD2 . LEU A 1 379 ? 6.607   -2.431  -20.686 1.00 95.60 379 A 1 
ATOM 2918 N N   . ARG A 1 380 ? 10.619  1.268   -21.109 1.00 97.84 380 A 1 
ATOM 2919 C CA  . ARG A 1 380 ? 11.142  2.614   -21.358 1.00 97.75 380 A 1 
ATOM 2920 C C   . ARG A 1 380 ? 11.525  2.796   -22.825 1.00 97.61 380 A 1 
ATOM 2921 O O   . ARG A 1 380 ? 11.100  3.781   -23.426 1.00 97.10 380 A 1 
ATOM 2922 C CB  . ARG A 1 380 ? 12.325  2.884   -20.405 1.00 97.30 380 A 1 
ATOM 2923 C CG  . ARG A 1 380 ? 12.882  4.306   -20.542 1.00 92.48 380 A 1 
ATOM 2924 C CD  . ARG A 1 380 ? 14.075  4.529   -19.606 1.00 92.56 380 A 1 
ATOM 2925 N NE  . ARG A 1 380 ? 14.687  5.857   -19.811 1.00 88.18 380 A 1 
ATOM 2926 C CZ  . ARG A 1 380 ? 14.367  6.992   -19.222 1.00 86.59 380 A 1 
ATOM 2927 N NH1 . ARG A 1 380 ? 13.363  7.102   -18.412 1.00 75.33 380 A 1 
ATOM 2928 N NH2 . ARG A 1 380 ? 15.075  8.058   -19.431 1.00 75.28 380 A 1 
ATOM 2929 N N   . ARG A 1 381 ? 12.275  1.839   -23.401 1.00 97.46 381 A 1 
ATOM 2930 C CA  . ARG A 1 381 ? 12.635  1.867   -24.829 1.00 97.24 381 A 1 
ATOM 2931 C C   . ARG A 1 381 ? 11.401  1.825   -25.725 1.00 97.08 381 A 1 
ATOM 2932 O O   . ARG A 1 381 ? 11.274  2.687   -26.580 1.00 96.73 381 A 1 
ATOM 2933 C CB  . ARG A 1 381 ? 13.596  0.726   -25.194 1.00 97.07 381 A 1 
ATOM 2934 C CG  . ARG A 1 381 ? 15.020  0.977   -24.697 1.00 90.38 381 A 1 
ATOM 2935 C CD  . ARG A 1 381 ? 16.007  -0.036  -25.298 1.00 89.13 381 A 1 
ATOM 2936 N NE  . ARG A 1 381 ? 15.631  -1.435  -25.016 1.00 79.97 381 A 1 
ATOM 2937 C CZ  . ARG A 1 381 ? 16.034  -2.175  -24.000 1.00 73.42 381 A 1 
ATOM 2938 N NH1 . ARG A 1 381 ? 16.819  -1.709  -23.070 1.00 64.50 381 A 1 
ATOM 2939 N NH2 . ARG A 1 381 ? 15.656  -3.422  -23.907 1.00 63.66 381 A 1 
ATOM 2940 N N   . GLY A 1 382 ? 10.468  0.897   -25.479 1.00 97.33 382 A 1 
ATOM 2941 C CA  . GLY A 1 382 ? 9.251   0.783   -26.291 1.00 97.01 382 A 1 
ATOM 2942 C C   . GLY A 1 382 ? 8.386   2.047   -26.279 1.00 96.94 382 A 1 
ATOM 2943 O O   . GLY A 1 382 ? 7.861   2.449   -27.315 1.00 96.55 382 A 1 
ATOM 2944 N N   . ALA A 1 383 ? 8.280   2.723   -25.123 1.00 97.36 383 A 1 
ATOM 2945 C CA  . ALA A 1 383 ? 7.575   4.001   -25.036 1.00 97.40 383 A 1 
ATOM 2946 C C   . ALA A 1 383 ? 8.315   5.130   -25.785 1.00 97.26 383 A 1 
ATOM 2947 O O   . ALA A 1 383 ? 7.678   5.921   -26.478 1.00 96.92 383 A 1 
ATOM 2948 C CB  . ALA A 1 383 ? 7.356   4.333   -23.555 1.00 97.37 383 A 1 
ATOM 2949 N N   . ALA A 1 384 ? 9.648   5.184   -25.683 1.00 97.38 384 A 1 
ATOM 2950 C CA  . ALA A 1 384 ? 10.455  6.168   -26.406 1.00 97.23 384 A 1 
ATOM 2951 C C   . ALA A 1 384 ? 10.412  5.949   -27.934 1.00 96.83 384 A 1 
ATOM 2952 O O   . ALA A 1 384 ? 10.264  6.909   -28.689 1.00 96.13 384 A 1 
ATOM 2953 C CB  . ALA A 1 384 ? 11.885  6.120   -25.858 1.00 97.26 384 A 1 
ATOM 2954 N N   . GLU A 1 385 ? 10.477  4.698   -28.393 1.00 95.96 385 A 1 
ATOM 2955 C CA  . GLU A 1 385 ? 10.347  4.315   -29.810 1.00 95.38 385 A 1 
ATOM 2956 C C   . GLU A 1 385 ? 8.956   4.632   -30.381 1.00 95.10 385 A 1 
ATOM 2957 O O   . GLU A 1 385 ? 8.827   4.939   -31.566 1.00 94.07 385 A 1 
ATOM 2958 C CB  . GLU A 1 385 ? 10.639  2.814   -29.958 1.00 95.12 385 A 1 
ATOM 2959 C CG  . GLU A 1 385 ? 12.135  2.478   -29.813 1.00 93.27 385 A 1 
ATOM 2960 C CD  . GLU A 1 385 ? 12.412  0.965   -29.694 1.00 92.14 385 A 1 
ATOM 2961 O OE1 . GLU A 1 385 ? 13.591  0.621   -29.438 1.00 87.89 385 A 1 
ATOM 2962 O OE2 . GLU A 1 385 ? 11.461  0.157   -29.811 1.00 88.37 385 A 1 
ATOM 2963 N N   . ALA A 1 386 ? 7.924   4.636   -29.525 1.00 96.03 386 A 1 
ATOM 2964 C CA  . ALA A 1 386 ? 6.591   5.130   -29.872 1.00 95.80 386 A 1 
ATOM 2965 C C   . ALA A 1 386 ? 6.509   6.674   -29.980 1.00 95.84 386 A 1 
ATOM 2966 O O   . ALA A 1 386 ? 5.431   7.212   -30.238 1.00 94.96 386 A 1 
ATOM 2967 C CB  . ALA A 1 386 ? 5.588   4.563   -28.859 1.00 95.56 386 A 1 
ATOM 2968 N N   . GLY A 1 387 ? 7.620   7.388   -29.762 1.00 96.18 387 A 1 
ATOM 2969 C CA  . GLY A 1 387 ? 7.693   8.853   -29.827 1.00 96.12 387 A 1 
ATOM 2970 C C   . GLY A 1 387 ? 7.200   9.567   -28.565 1.00 96.52 387 A 1 
ATOM 2971 O O   . GLY A 1 387 ? 6.965   10.774  -28.599 1.00 95.93 387 A 1 
ATOM 2972 N N   . LEU A 1 388 ? 7.043   8.848   -27.449 1.00 96.94 388 A 1 
ATOM 2973 C CA  . LEU A 1 388 ? 6.591   9.420   -26.179 1.00 97.20 388 A 1 
ATOM 2974 C C   . LEU A 1 388 ? 7.776   9.949   -25.353 1.00 97.42 388 A 1 
ATOM 2975 O O   . LEU A 1 388 ? 8.871   9.382   -25.361 1.00 96.96 388 A 1 
ATOM 2976 C CB  . LEU A 1 388 ? 5.777   8.373   -25.395 1.00 97.14 388 A 1 
ATOM 2977 C CG  . LEU A 1 388 ? 4.551   7.807   -26.143 1.00 96.64 388 A 1 
ATOM 2978 C CD1 . LEU A 1 388 ? 3.896   6.712   -25.305 1.00 95.56 388 A 1 
ATOM 2979 C CD2 . LEU A 1 388 ? 3.502   8.885   -26.424 1.00 95.33 388 A 1 
ATOM 2980 N N   . ARG A 1 389 ? 7.554   11.022  -24.579 1.00 97.30 389 A 1 
ATOM 2981 C CA  . ARG A 1 389 ? 8.534   11.501  -23.589 1.00 97.47 389 A 1 
ATOM 2982 C C   . ARG A 1 389 ? 8.478   10.623  -22.347 1.00 97.92 389 A 1 
ATOM 2983 O O   . ARG A 1 389 ? 7.399   10.440  -21.780 1.00 97.73 389 A 1 
ATOM 2984 C CB  . ARG A 1 389 ? 8.301   12.975  -23.232 1.00 96.77 389 A 1 
ATOM 2985 C CG  . ARG A 1 389 ? 8.571   13.911  -24.420 1.00 85.75 389 A 1 
ATOM 2986 C CD  . ARG A 1 389 ? 8.459   15.384  -23.992 1.00 82.15 389 A 1 
ATOM 2987 N NE  . ARG A 1 389 ? 7.082   15.735  -23.587 1.00 74.17 389 A 1 
ATOM 2988 C CZ  . ARG A 1 389 ? 6.720   16.852  -22.983 1.00 65.47 389 A 1 
ATOM 2989 N NH1 . ARG A 1 389 ? 7.572   17.791  -22.690 1.00 58.70 389 A 1 
ATOM 2990 N NH2 . ARG A 1 389 ? 5.472   17.050  -22.655 1.00 58.30 389 A 1 
ATOM 2991 N N   . VAL A 1 390 ? 9.631   10.092  -21.911 1.00 98.07 390 A 1 
ATOM 2992 C CA  . VAL A 1 390 ? 9.735   9.063   -20.869 1.00 98.24 390 A 1 
ATOM 2993 C C   . VAL A 1 390 ? 10.671  9.493   -19.742 1.00 98.28 390 A 1 
ATOM 2994 O O   . VAL A 1 390 ? 11.778  9.969   -19.992 1.00 97.67 390 A 1 
ATOM 2995 C CB  . VAL A 1 390 ? 10.191  7.715   -21.458 1.00 97.76 390 A 1 
ATOM 2996 C CG1 . VAL A 1 390 ? 10.042  6.596   -20.422 1.00 94.67 390 A 1 
ATOM 2997 C CG2 . VAL A 1 390 ? 9.372   7.300   -22.684 1.00 94.02 390 A 1 
ATOM 2998 N N   . PHE A 1 391 ? 10.255  9.243   -18.512 1.00 98.44 391 A 1 
ATOM 2999 C CA  . PHE A 1 391 ? 10.961  9.496   -17.259 1.00 98.39 391 A 1 
ATOM 3000 C C   . PHE A 1 391 ? 10.945  8.233   -16.381 1.00 98.37 391 A 1 
ATOM 3001 O O   . PHE A 1 391 ? 10.191  7.289   -16.639 1.00 97.79 391 A 1 
ATOM 3002 C CB  . PHE A 1 391 ? 10.300  10.680  -16.530 1.00 98.24 391 A 1 
ATOM 3003 C CG  . PHE A 1 391 ? 10.070  11.903  -17.397 1.00 98.06 391 A 1 
ATOM 3004 C CD1 . PHE A 1 391 ? 11.063  12.893  -17.510 1.00 97.04 391 A 1 
ATOM 3005 C CD2 . PHE A 1 391 ? 8.868   12.029  -18.122 1.00 97.38 391 A 1 
ATOM 3006 C CE1 . PHE A 1 391 ? 10.858  13.999  -18.352 1.00 96.51 391 A 1 
ATOM 3007 C CE2 . PHE A 1 391 ? 8.665   13.134  -18.964 1.00 96.55 391 A 1 
ATOM 3008 C CZ  . PHE A 1 391 ? 9.660   14.118  -19.082 1.00 96.34 391 A 1 
ATOM 3009 N N   . GLY A 1 392 ? 11.768  8.181   -15.334 1.00 97.39 392 A 1 
ATOM 3010 C CA  . GLY A 1 392 ? 11.877  7.023   -14.441 1.00 97.28 392 A 1 
ATOM 3011 C C   . GLY A 1 392 ? 12.378  5.756   -15.149 1.00 97.52 392 A 1 
ATOM 3012 O O   . GLY A 1 392 ? 12.932  5.814   -16.249 1.00 95.90 392 A 1 
ATOM 3013 N N   . GLY A 1 393 ? 12.199  4.579   -14.506 1.00 97.47 393 A 1 
ATOM 3014 C CA  . GLY A 1 393 ? 12.617  3.284   -15.059 1.00 97.41 393 A 1 
ATOM 3015 C C   . GLY A 1 393 ? 14.127  2.994   -15.023 1.00 97.70 393 A 1 
ATOM 3016 O O   . GLY A 1 393 ? 14.547  1.960   -15.535 1.00 96.59 393 A 1 
ATOM 3017 N N   . GLU A 1 394 ? 14.946  3.869   -14.425 1.00 98.09 394 A 1 
ATOM 3018 C CA  . GLU A 1 394 ? 16.411  3.720   -14.298 1.00 97.98 394 A 1 
ATOM 3019 C C   . GLU A 1 394 ? 16.817  3.281   -12.886 1.00 98.10 394 A 1 
ATOM 3020 O O   . GLU A 1 394 ? 17.636  2.376   -12.720 1.00 97.02 394 A 1 
ATOM 3021 C CB  . GLU A 1 394 ? 17.076  5.052   -14.675 1.00 97.18 394 A 1 
ATOM 3022 C CG  . GLU A 1 394 ? 16.993  5.306   -16.189 1.00 94.39 394 A 1 
ATOM 3023 C CD  . GLU A 1 394 ? 17.160  6.774   -16.611 1.00 92.56 394 A 1 
ATOM 3024 O OE1 . GLU A 1 394 ? 17.270  6.989   -17.847 1.00 82.93 394 A 1 
ATOM 3025 O OE2 . GLU A 1 394 ? 16.965  7.667   -15.772 1.00 84.55 394 A 1 
ATOM 3026 N N   . ASN A 1 395 ? 16.187  3.876   -11.870 1.00 98.12 395 A 1 
ATOM 3027 C CA  . ASN A 1 395 ? 16.402  3.622   -10.446 1.00 98.18 395 A 1 
ATOM 3028 C C   . ASN A 1 395 ? 15.095  3.278   -9.707  1.00 98.17 395 A 1 
ATOM 3029 O O   . ASN A 1 395 ? 15.010  3.390   -8.486  1.00 97.40 395 A 1 
ATOM 3030 C CB  . ASN A 1 395 ? 17.117  4.838   -9.845  1.00 98.10 395 A 1 
ATOM 3031 C CG  . ASN A 1 395 ? 18.516  5.005   -10.392 1.00 98.07 395 A 1 
ATOM 3032 O OD1 . ASN A 1 395 ? 19.397  4.199   -10.128 1.00 95.19 395 A 1 
ATOM 3033 N ND2 . ASN A 1 395 ? 18.752  6.036   -11.168 1.00 95.89 395 A 1 
ATOM 3034 N N   . ALA A 1 396 ? 14.055  2.881   -10.442 1.00 97.25 396 A 1 
ATOM 3035 C CA  . ALA A 1 396 ? 12.750  2.490   -9.926  1.00 96.99 396 A 1 
ATOM 3036 C C   . ALA A 1 396 ? 12.035  1.554   -10.912 1.00 96.91 396 A 1 
ATOM 3037 O O   . ALA A 1 396 ? 12.235  1.683   -12.120 1.00 96.47 396 A 1 
ATOM 3038 C CB  . ALA A 1 396 ? 11.910  3.750   -9.699  1.00 96.57 396 A 1 
ATOM 3039 N N   . PRO A 1 397 ? 11.122  0.672   -10.438 1.00 95.92 397 A 1 
ATOM 3040 C CA  . PRO A 1 397 ? 10.341  -0.222  -11.295 1.00 95.35 397 A 1 
ATOM 3041 C C   . PRO A 1 397 ? 9.141   0.479   -11.959 1.00 95.39 397 A 1 
ATOM 3042 O O   . PRO A 1 397 ? 8.175   -0.169  -12.366 1.00 94.86 397 A 1 
ATOM 3043 C CB  . PRO A 1 397 ? 9.926   -1.360  -10.357 1.00 94.95 397 A 1 
ATOM 3044 C CG  . PRO A 1 397 ? 9.702   -0.622  -9.039  1.00 94.49 397 A 1 
ATOM 3045 C CD  . PRO A 1 397 ? 10.813  0.421   -9.037  1.00 95.57 397 A 1 
ATOM 3046 N N   . TYR A 1 398 ? 9.161   1.808   -12.037 1.00 96.11 398 A 1 
ATOM 3047 C CA  . TYR A 1 398 ? 8.098   2.629   -12.599 1.00 96.24 398 A 1 
ATOM 3048 C C   . TYR A 1 398 ? 8.629   3.495   -13.727 1.00 96.56 398 A 1 
ATOM 3049 O O   . TYR A 1 398 ? 9.646   4.171   -13.579 1.00 96.14 398 A 1 
ATOM 3050 C CB  . TYR A 1 398 ? 7.447   3.491   -11.512 1.00 95.70 398 A 1 
ATOM 3051 C CG  . TYR A 1 398 ? 6.749   2.689   -10.434 1.00 95.33 398 A 1 
ATOM 3052 C CD1 . TYR A 1 398 ? 5.787   1.726   -10.790 1.00 94.19 398 A 1 
ATOM 3053 C CD2 . TYR A 1 398 ? 7.070   2.891   -9.078  1.00 94.14 398 A 1 
ATOM 3054 C CE1 . TYR A 1 398 ? 5.148   0.959   -9.800  1.00 93.27 398 A 1 
ATOM 3055 C CE2 . TYR A 1 398 ? 6.427   2.130   -8.085  1.00 93.13 398 A 1 
ATOM 3056 C CZ  . TYR A 1 398 ? 5.464   1.159   -8.450  1.00 93.19 398 A 1 
ATOM 3057 O OH  . TYR A 1 398 ? 4.839   0.420   -7.503  1.00 91.44 398 A 1 
ATOM 3058 N N   . ILE A 1 399 ? 7.901   3.484   -14.828 1.00 97.71 399 A 1 
ATOM 3059 C CA  . ILE A 1 399 ? 8.138   4.314   -15.994 1.00 97.85 399 A 1 
ATOM 3060 C C   . ILE A 1 399 ? 7.015   5.336   -16.038 1.00 97.99 399 A 1 
ATOM 3061 O O   . ILE A 1 399 ? 5.836   4.971   -16.041 1.00 97.66 399 A 1 
ATOM 3062 C CB  . ILE A 1 399 ? 8.231   3.472   -17.289 1.00 97.45 399 A 1 
ATOM 3063 C CG1 . ILE A 1 399 ? 9.256   2.310   -17.207 1.00 95.06 399 A 1 
ATOM 3064 C CG2 . ILE A 1 399 ? 8.635   4.388   -18.458 1.00 95.36 399 A 1 
ATOM 3065 C CD1 . ILE A 1 399 ? 8.703   1.036   -16.545 1.00 87.20 399 A 1 
ATOM 3066 N N   . TRP A 1 400 ? 7.388   6.607   -16.042 1.00 98.13 400 A 1 
ATOM 3067 C CA  . TRP A 1 400 ? 6.473   7.741   -16.116 1.00 98.20 400 A 1 
ATOM 3068 C C   . TRP A 1 400 ? 6.530   8.331   -17.515 1.00 98.23 400 A 1 
ATOM 3069 O O   . TRP A 1 400 ? 7.609   8.648   -18.009 1.00 97.94 400 A 1 
ATOM 3070 C CB  . TRP A 1 400 ? 6.870   8.762   -15.055 1.00 98.05 400 A 1 
ATOM 3071 C CG  . TRP A 1 400 ? 5.919   9.900   -14.884 1.00 97.96 400 A 1 
ATOM 3072 C CD1 . TRP A 1 400 ? 6.192   11.204  -15.087 1.00 97.62 400 A 1 
ATOM 3073 C CD2 . TRP A 1 400 ? 4.548   9.850   -14.396 1.00 98.03 400 A 1 
ATOM 3074 N NE1 . TRP A 1 400 ? 5.100   11.968  -14.738 1.00 97.46 400 A 1 
ATOM 3075 C CE2 . TRP A 1 400 ? 4.061   11.189  -14.295 1.00 97.67 400 A 1 
ATOM 3076 C CE3 . TRP A 1 400 ? 3.673   8.815   -14.005 1.00 97.68 400 A 1 
ATOM 3077 C CZ2 . TRP A 1 400 ? 2.781   11.482  -13.807 1.00 97.33 400 A 1 
ATOM 3078 C CZ3 . TRP A 1 400 ? 2.382   9.101   -13.522 1.00 97.10 400 A 1 
ATOM 3079 C CH2 . TRP A 1 400 ? 1.939   10.430  -13.415 1.00 96.79 400 A 1 
ATOM 3080 N N   . VAL A 1 401 ? 5.387   8.416   -18.179 1.00 98.36 401 A 1 
ATOM 3081 C CA  . VAL A 1 401 ? 5.329   8.728   -19.606 1.00 98.33 401 A 1 
ATOM 3082 C C   . VAL A 1 401 ? 4.323   9.842   -19.843 1.00 98.37 401 A 1 
ATOM 3083 O O   . VAL A 1 401 ? 3.207   9.777   -19.335 1.00 98.10 401 A 1 
ATOM 3084 C CB  . VAL A 1 401 ? 4.980   7.478   -20.439 1.00 97.99 401 A 1 
ATOM 3085 C CG1 . VAL A 1 401 ? 5.196   7.751   -21.931 1.00 96.84 401 A 1 
ATOM 3086 C CG2 . VAL A 1 401 ? 5.830   6.255   -20.068 1.00 96.81 401 A 1 
ATOM 3087 N N   . ALA A 1 402 ? 4.717   10.846  -20.617 1.00 98.33 402 A 1 
ATOM 3088 C CA  . ALA A 1 402 ? 3.800   11.888  -21.060 1.00 98.30 402 A 1 
ATOM 3089 C C   . ALA A 1 402 ? 2.834   11.328  -22.116 1.00 98.19 402 A 1 
ATOM 3090 O O   . ALA A 1 402 ? 3.249   10.600  -23.022 1.00 97.75 402 A 1 
ATOM 3091 C CB  . ALA A 1 402 ? 4.603   13.082  -21.591 1.00 98.07 402 A 1 
ATOM 3092 N N   . THR A 1 403 ? 1.555   11.671  -22.010 1.00 98.11 403 A 1 
ATOM 3093 C CA  . THR A 1 403 ? 0.584   11.382  -23.070 1.00 97.92 403 A 1 
ATOM 3094 C C   . THR A 1 403 ? 0.900   12.223  -24.317 1.00 97.56 403 A 1 
ATOM 3095 O O   . THR A 1 403 ? 1.554   13.267  -24.205 1.00 96.87 403 A 1 
ATOM 3096 C CB  . THR A 1 403 ? -0.864  11.619  -22.612 1.00 97.67 403 A 1 
ATOM 3097 O OG1 . THR A 1 403 ? -1.063  12.959  -22.239 1.00 95.68 403 A 1 
ATOM 3098 C CG2 . THR A 1 403 ? -1.241  10.742  -21.419 1.00 95.21 403 A 1 
ATOM 3099 N N   . PRO A 1 404 ? 0.458   11.814  -25.519 1.00 96.51 404 A 1 
ATOM 3100 C CA  . PRO A 1 404 ? 0.497   12.691  -26.687 1.00 95.47 404 A 1 
ATOM 3101 C C   . PRO A 1 404 ? -0.168  14.045  -26.395 1.00 95.76 404 A 1 
ATOM 3102 O O   . PRO A 1 404 ? -1.102  14.130  -25.597 1.00 94.26 404 A 1 
ATOM 3103 C CB  . PRO A 1 404 ? -0.226  11.931  -27.800 1.00 93.26 404 A 1 
ATOM 3104 C CG  . PRO A 1 404 ? -0.063  10.469  -27.393 1.00 91.35 404 A 1 
ATOM 3105 C CD  . PRO A 1 404 ? -0.123  10.529  -25.868 1.00 95.06 404 A 1 
ATOM 3106 N N   . ALA A 1 405 ? 0.315   15.112  -27.047 1.00 91.74 405 A 1 
ATOM 3107 C CA  . ALA A 1 405 ? -0.179  16.464  -26.807 1.00 89.99 405 A 1 
ATOM 3108 C C   . ALA A 1 405 ? -1.710  16.552  -26.956 1.00 89.15 405 A 1 
ATOM 3109 O O   . ALA A 1 405 ? -2.270  16.101  -27.953 1.00 80.53 405 A 1 
ATOM 3110 C CB  . ALA A 1 405 ? 0.537   17.432  -27.755 1.00 86.80 405 A 1 
ATOM 3111 N N   . GLY A 1 406 ? -2.368  17.152  -25.959 1.00 88.35 406 A 1 
ATOM 3112 C CA  . GLY A 1 406 ? -3.822  17.334  -25.939 1.00 88.66 406 A 1 
ATOM 3113 C C   . GLY A 1 406 ? -4.635  16.115  -25.484 1.00 91.88 406 A 1 
ATOM 3114 O O   . GLY A 1 406 ? -5.850  16.231  -25.393 1.00 88.95 406 A 1 
ATOM 3115 N N   . VAL A 1 407 ? -3.996  14.976  -25.165 1.00 95.48 407 A 1 
ATOM 3116 C CA  . VAL A 1 407 ? -4.686  13.773  -24.668 1.00 96.24 407 A 1 
ATOM 3117 C C   . VAL A 1 407 ? -4.610  13.713  -23.141 1.00 96.85 407 A 1 
ATOM 3118 O O   . VAL A 1 407 ? -3.521  13.729  -22.563 1.00 96.13 407 A 1 
ATOM 3119 C CB  . VAL A 1 407 ? -4.115  12.497  -25.312 1.00 95.46 407 A 1 
ATOM 3120 C CG1 . VAL A 1 407 ? -4.899  11.251  -24.888 1.00 92.64 407 A 1 
ATOM 3121 C CG2 . VAL A 1 407 ? -4.161  12.570  -26.845 1.00 92.53 407 A 1 
ATOM 3122 N N   . GLY A 1 408 ? -5.766  13.608  -22.474 1.00 96.48 408 A 1 
ATOM 3123 C CA  . GLY A 1 408 ? -5.852  13.478  -21.020 1.00 96.38 408 A 1 
ATOM 3124 C C   . GLY A 1 408 ? -5.428  12.098  -20.504 1.00 96.62 408 A 1 
ATOM 3125 O O   . GLY A 1 408 ? -5.489  11.088  -21.214 1.00 96.15 408 A 1 
ATOM 3126 N N   . SER A 1 409 ? -5.051  12.013  -19.210 1.00 96.49 409 A 1 
ATOM 3127 C CA  . SER A 1 409 ? -4.564  10.775  -18.577 1.00 96.25 409 A 1 
ATOM 3128 C C   . SER A 1 409 ? -5.557  9.606   -18.667 1.00 96.19 409 A 1 
ATOM 3129 O O   . SER A 1 409 ? -5.176  8.476   -18.969 1.00 95.66 409 A 1 
ATOM 3130 C CB  . SER A 1 409 ? -4.267  11.035  -17.099 1.00 95.23 409 A 1 
ATOM 3131 O OG  . SER A 1 409 ? -3.290  12.032  -16.932 1.00 85.75 409 A 1 
ATOM 3132 N N   . TRP A 1 410 ? -6.842  9.859   -18.403 1.00 95.47 410 A 1 
ATOM 3133 C CA  . TRP A 1 410 ? -7.894  8.837   -18.482 1.00 94.88 410 A 1 
ATOM 3134 C C   . TRP A 1 410 ? -8.304  8.505   -19.916 1.00 95.22 410 A 1 
ATOM 3135 O O   . TRP A 1 410 ? -8.646  7.356   -20.190 1.00 94.65 410 A 1 
ATOM 3136 C CB  . TRP A 1 410 ? -9.113  9.284   -17.678 1.00 93.68 410 A 1 
ATOM 3137 C CG  . TRP A 1 410 ? -8.992  9.064   -16.204 1.00 92.80 410 A 1 
ATOM 3138 C CD1 . TRP A 1 410 ? -8.831  10.017  -15.266 1.00 92.01 410 A 1 
ATOM 3139 C CD2 . TRP A 1 410 ? -9.046  7.794   -15.484 1.00 92.86 410 A 1 
ATOM 3140 N NE1 . TRP A 1 410 ? -8.791  9.431   -14.015 1.00 91.55 410 A 1 
ATOM 3141 C CE2 . TRP A 1 410 ? -8.923  8.067   -14.091 1.00 91.61 410 A 1 
ATOM 3142 C CE3 . TRP A 1 410 ? -9.192  6.446   -15.869 1.00 91.58 410 A 1 
ATOM 3143 C CZ2 . TRP A 1 410 ? -8.952  7.049   -13.124 1.00 90.37 410 A 1 
ATOM 3144 C CZ3 . TRP A 1 410 ? -9.218  5.416   -14.906 1.00 91.44 410 A 1 
ATOM 3145 C CH2 . TRP A 1 410 ? -9.103  5.719   -13.537 1.00 90.64 410 A 1 
ATOM 3146 N N   . GLU A 1 411 ? -8.239  9.474   -20.824 1.00 95.92 411 A 1 
ATOM 3147 C CA  . GLU A 1 411 ? -8.464  9.241   -22.253 1.00 95.97 411 A 1 
ATOM 3148 C C   . GLU A 1 411 ? -7.392  8.299   -22.815 1.00 96.12 411 A 1 
ATOM 3149 O O   . GLU A 1 411 ? -7.710  7.299   -23.464 1.00 95.59 411 A 1 
ATOM 3150 C CB  . GLU A 1 411 ? -8.462  10.595  -22.971 1.00 95.64 411 A 1 
ATOM 3151 C CG  . GLU A 1 411 ? -8.777  10.464  -24.468 1.00 87.80 411 A 1 
ATOM 3152 C CD  . GLU A 1 411 ? -8.715  11.809  -25.201 1.00 88.41 411 A 1 
ATOM 3153 O OE1 . GLU A 1 411 ? -8.869  11.777  -26.440 1.00 79.88 411 A 1 
ATOM 3154 O OE2 . GLU A 1 411 ? -8.512  12.847  -24.528 1.00 82.67 411 A 1 
ATOM 3155 N N   . PHE A 1 412 ? -6.117  8.551   -22.474 1.00 96.69 412 A 1 
ATOM 3156 C CA  . PHE A 1 412 ? -5.021  7.678   -22.878 1.00 96.60 412 A 1 
ATOM 3157 C C   . PHE A 1 412 ? -5.081  6.299   -22.208 1.00 96.64 412 A 1 
ATOM 3158 O O   . PHE A 1 412 ? -4.792  5.294   -22.855 1.00 96.32 412 A 1 
ATOM 3159 C CB  . PHE A 1 412 ? -3.678  8.368   -22.620 1.00 96.42 412 A 1 
ATOM 3160 C CG  . PHE A 1 412 ? -2.564  7.717   -23.409 1.00 96.11 412 A 1 
ATOM 3161 C CD1 . PHE A 1 412 ? -1.700  6.789   -22.806 1.00 94.68 412 A 1 
ATOM 3162 C CD2 . PHE A 1 412 ? -2.430  8.005   -24.780 1.00 95.05 412 A 1 
ATOM 3163 C CE1 . PHE A 1 412 ? -0.699  6.163   -23.570 1.00 94.22 412 A 1 
ATOM 3164 C CE2 . PHE A 1 412 ? -1.433  7.378   -25.540 1.00 94.18 412 A 1 
ATOM 3165 C CZ  . PHE A 1 412 ? -0.567  6.457   -24.936 1.00 94.46 412 A 1 
ATOM 3166 N N   . PHE A 1 413 ? -5.533  6.210   -20.954 1.00 96.19 413 A 1 
ATOM 3167 C CA  . PHE A 1 413 ? -5.824  4.927   -20.305 1.00 96.00 413 A 1 
ATOM 3168 C C   . PHE A 1 413 ? -6.845  4.111   -21.110 1.00 96.04 413 A 1 
ATOM 3169 O O   . PHE A 1 413 ? -6.611  2.935   -21.385 1.00 95.79 413 A 1 
ATOM 3170 C CB  . PHE A 1 413 ? -6.311  5.161   -18.864 1.00 95.49 413 A 1 
ATOM 3171 C CG  . PHE A 1 413 ? -6.883  3.928   -18.196 1.00 95.12 413 A 1 
ATOM 3172 C CD1 . PHE A 1 413 ? -8.243  3.598   -18.354 1.00 94.08 413 A 1 
ATOM 3173 C CD2 . PHE A 1 413 ? -6.047  3.071   -17.461 1.00 94.48 413 A 1 
ATOM 3174 C CE1 . PHE A 1 413 ? -8.756  2.417   -17.795 1.00 93.80 413 A 1 
ATOM 3175 C CE2 . PHE A 1 413 ? -6.560  1.893   -16.898 1.00 93.61 413 A 1 
ATOM 3176 C CZ  . PHE A 1 413 ? -7.915  1.562   -17.069 1.00 93.54 413 A 1 
ATOM 3177 N N   . ASP A 1 414 ? -7.955  4.729   -21.512 1.00 96.05 414 A 1 
ATOM 3178 C CA  . ASP A 1 414 ? -8.990  4.058   -22.300 1.00 95.71 414 A 1 
ATOM 3179 C C   . ASP A 1 414 ? -8.464  3.634   -23.679 1.00 95.65 414 A 1 
ATOM 3180 O O   . ASP A 1 414 ? -8.761  2.522   -24.121 1.00 95.15 414 A 1 
ATOM 3181 C CB  . ASP A 1 414 ? -10.231 4.964   -22.430 1.00 95.16 414 A 1 
ATOM 3182 C CG  . ASP A 1 414 ? -11.152 4.983   -21.202 1.00 93.36 414 A 1 
ATOM 3183 O OD1 . ASP A 1 414 ? -11.100 4.040   -20.371 1.00 90.47 414 A 1 
ATOM 3184 O OD2 . ASP A 1 414 ? -12.046 5.858   -21.153 1.00 90.06 414 A 1 
ATOM 3185 N N   . LYS A 1 415 ? -7.630  4.462   -24.342 1.00 95.99 415 A 1 
ATOM 3186 C CA  . LYS A 1 415 ? -6.957  4.111   -25.607 1.00 95.78 415 A 1 
ATOM 3187 C C   . LYS A 1 415 ? -6.040  2.893   -25.429 1.00 95.99 415 A 1 
ATOM 3188 O O   . LYS A 1 415 ? -6.177  1.912   -26.160 1.00 95.40 415 A 1 
ATOM 3189 C CB  . LYS A 1 415 ? -6.206  5.337   -26.163 1.00 95.24 415 A 1 
ATOM 3190 C CG  . LYS A 1 415 ? -5.589  5.067   -27.551 1.00 90.53 415 A 1 
ATOM 3191 C CD  . LYS A 1 415 ? -4.968  6.333   -28.170 1.00 87.13 415 A 1 
ATOM 3192 C CE  . LYS A 1 415 ? -4.147  6.041   -29.438 1.00 80.82 415 A 1 
ATOM 3193 N NZ  . LYS A 1 415 ? -4.957  5.795   -30.657 1.00 72.18 415 A 1 
ATOM 3194 N N   . MET A 1 416 ? -5.181  2.895   -24.409 1.00 96.21 416 A 1 
ATOM 3195 C CA  . MET A 1 416 ? -4.281  1.774   -24.105 1.00 96.23 416 A 1 
ATOM 3196 C C   . MET A 1 416 ? -5.048  0.479   -23.819 1.00 96.36 416 A 1 
ATOM 3197 O O   . MET A 1 416 ? -4.696  -0.582  -24.343 1.00 95.93 416 A 1 
ATOM 3198 C CB  . MET A 1 416 ? -3.389  2.137   -22.908 1.00 96.18 416 A 1 
ATOM 3199 C CG  . MET A 1 416 ? -2.256  3.096   -23.292 1.00 93.43 416 A 1 
ATOM 3200 S SD  . MET A 1 416 ? -1.049  2.415   -24.468 1.00 92.33 416 A 1 
ATOM 3201 C CE  . MET A 1 416 ? -0.325  1.090   -23.479 1.00 84.57 416 A 1 
ATOM 3202 N N   . LEU A 1 417 ? -6.121  0.559   -23.031 1.00 95.83 417 A 1 
ATOM 3203 C CA  . LEU A 1 417 ? -6.965  -0.589  -22.706 1.00 95.74 417 A 1 
ATOM 3204 C C   . LEU A 1 417 ? -7.663  -1.151  -23.956 1.00 95.69 417 A 1 
ATOM 3205 O O   . LEU A 1 417 ? -7.654  -2.363  -24.181 1.00 95.27 417 A 1 
ATOM 3206 C CB  . LEU A 1 417 ? -7.963  -0.154  -21.614 1.00 95.53 417 A 1 
ATOM 3207 C CG  . LEU A 1 417 ? -8.922  -1.261  -21.140 1.00 94.67 417 A 1 
ATOM 3208 C CD1 . LEU A 1 417 ? -8.187  -2.456  -20.535 1.00 93.56 417 A 1 
ATOM 3209 C CD2 . LEU A 1 417 ? -9.868  -0.698  -20.079 1.00 93.55 417 A 1 
ATOM 3210 N N   . ARG A 1 418 ? -8.254  -0.274  -24.788 1.00 95.49 418 A 1 
ATOM 3211 C CA  . ARG A 1 418 ? -9.081  -0.683  -25.936 1.00 95.15 418 A 1 
ATOM 3212 C C   . ARG A 1 418 ? -8.277  -1.008  -27.190 1.00 95.17 418 A 1 
ATOM 3213 O O   . ARG A 1 418 ? -8.674  -1.909  -27.917 1.00 94.32 418 A 1 
ATOM 3214 C CB  . ARG A 1 418 ? -10.106 0.411   -26.270 1.00 94.82 418 A 1 
ATOM 3215 C CG  . ARG A 1 418 ? -11.145 0.612   -25.158 1.00 90.50 418 A 1 
ATOM 3216 C CD  . ARG A 1 418 ? -12.056 1.776   -25.544 1.00 85.93 418 A 1 
ATOM 3217 N NE  . ARG A 1 418 ? -12.877 2.227   -24.407 1.00 76.21 418 A 1 
ATOM 3218 C CZ  . ARG A 1 418 ? -13.766 3.200   -24.441 1.00 68.09 418 A 1 
ATOM 3219 N NH1 . ARG A 1 418 ? -14.112 3.788   -25.554 1.00 60.08 418 A 1 
ATOM 3220 N NH2 . ARG A 1 418 ? -14.317 3.623   -23.334 1.00 58.63 418 A 1 
ATOM 3221 N N   . GLU A 1 419 ? -7.177  -0.314  -27.448 1.00 94.67 419 A 1 
ATOM 3222 C CA  . GLU A 1 419 ? -6.401  -0.488  -28.679 1.00 94.45 419 A 1 
ATOM 3223 C C   . GLU A 1 419 ? -5.194  -1.396  -28.443 1.00 94.76 419 A 1 
ATOM 3224 O O   . GLU A 1 419 ? -5.077  -2.431  -29.110 1.00 93.38 419 A 1 
ATOM 3225 C CB  . GLU A 1 419 ? -6.013  0.874   -29.274 1.00 93.99 419 A 1 
ATOM 3226 C CG  . GLU A 1 419 ? -7.251  1.706   -29.661 1.00 92.92 419 A 1 
ATOM 3227 C CD  . GLU A 1 419 ? -6.880  3.082   -30.231 1.00 91.42 419 A 1 
ATOM 3228 O OE1 . GLU A 1 419 ? -7.683  4.026   -30.071 1.00 86.09 419 A 1 
ATOM 3229 O OE2 . GLU A 1 419 ? -5.774  3.236   -30.772 1.00 86.34 419 A 1 
ATOM 3230 N N   . ALA A 1 420 ? -4.368  -1.104  -27.431 1.00 95.06 420 A 1 
ATOM 3231 C CA  . ALA A 1 420 ? -3.177  -1.895  -27.119 1.00 95.34 420 A 1 
ATOM 3232 C C   . ALA A 1 420 ? -3.468  -3.156  -26.278 1.00 95.79 420 A 1 
ATOM 3233 O O   . ALA A 1 420 ? -2.630  -4.054  -26.217 1.00 94.91 420 A 1 
ATOM 3234 C CB  . ALA A 1 420 ? -2.142  -0.982  -26.447 1.00 95.16 420 A 1 
ATOM 3235 N N   . ASN A 1 421 ? -4.650  -3.262  -25.653 1.00 94.88 421 A 1 
ATOM 3236 C CA  . ASN A 1 421 ? -4.981  -4.333  -24.706 1.00 94.98 421 A 1 
ATOM 3237 C C   . ASN A 1 421 ? -3.983  -4.390  -23.527 1.00 95.32 421 A 1 
ATOM 3238 O O   . ASN A 1 421 ? -3.472  -5.453  -23.170 1.00 93.83 421 A 1 
ATOM 3239 C CB  . ASN A 1 421 ? -5.162  -5.658  -25.477 1.00 93.53 421 A 1 
ATOM 3240 C CG  . ASN A 1 421 ? -6.020  -6.651  -24.721 1.00 90.60 421 A 1 
ATOM 3241 O OD1 . ASN A 1 421 ? -7.005  -6.295  -24.120 1.00 82.21 421 A 1 
ATOM 3242 N ND2 . ASN A 1 421 ? -5.746  -7.926  -24.808 1.00 81.48 421 A 1 
ATOM 3243 N N   . VAL A 1 422 ? -3.649  -3.213  -22.983 1.00 95.09 422 A 1 
ATOM 3244 C CA  . VAL A 1 422 ? -2.714  -3.010  -21.870 1.00 95.63 422 A 1 
ATOM 3245 C C   . VAL A 1 422 ? -3.359  -2.114  -20.817 1.00 95.84 422 A 1 
ATOM 3246 O O   . VAL A 1 422 ? -3.890  -1.054  -21.138 1.00 95.48 422 A 1 
ATOM 3247 C CB  . VAL A 1 422 ? -1.380  -2.401  -22.356 1.00 95.51 422 A 1 
ATOM 3248 C CG1 . VAL A 1 422 ? -0.408  -2.126  -21.198 1.00 94.40 422 A 1 
ATOM 3249 C CG2 . VAL A 1 422 ? -0.653  -3.332  -23.337 1.00 94.40 422 A 1 
ATOM 3250 N N   . VAL A 1 423 ? -3.272  -2.527  -19.548 1.00 94.68 423 A 1 
ATOM 3251 C CA  . VAL A 1 423 ? -3.682  -1.708  -18.403 1.00 94.60 423 A 1 
ATOM 3252 C C   . VAL A 1 423 ? -2.486  -0.888  -17.932 1.00 94.55 423 A 1 
ATOM 3253 O O   . VAL A 1 423 ? -1.464  -1.444  -17.530 1.00 93.88 423 A 1 
ATOM 3254 C CB  . VAL A 1 423 ? -4.245  -2.559  -17.249 1.00 93.95 423 A 1 
ATOM 3255 C CG1 . VAL A 1 423 ? -4.812  -1.676  -16.129 1.00 92.57 423 A 1 
ATOM 3256 C CG2 . VAL A 1 423 ? -5.366  -3.495  -17.715 1.00 92.92 423 A 1 
ATOM 3257 N N   . ILE A 1 424 ? -2.626  0.433   -17.948 1.00 95.39 424 A 1 
ATOM 3258 C CA  . ILE A 1 424 ? -1.688  1.411   -17.375 1.00 95.44 424 A 1 
ATOM 3259 C C   . ILE A 1 424 ? -2.320  2.092   -16.152 1.00 95.18 424 A 1 
ATOM 3260 O O   . ILE A 1 424 ? -3.435  1.744   -15.752 1.00 94.62 424 A 1 
ATOM 3261 C CB  . ILE A 1 424 ? -1.230  2.417   -18.460 1.00 95.62 424 A 1 
ATOM 3262 C CG1 . ILE A 1 424 ? -2.431  3.177   -19.074 1.00 95.05 424 A 1 
ATOM 3263 C CG2 . ILE A 1 424 ? -0.396  1.680   -19.524 1.00 93.59 424 A 1 
ATOM 3264 C CD1 . ILE A 1 424 ? -2.030  4.343   -19.979 1.00 93.49 424 A 1 
ATOM 3265 N N   . THR A 1 425 ? -1.640  3.056   -15.533 1.00 95.14 425 A 1 
ATOM 3266 C CA  . THR A 1 425 ? -2.248  3.887   -14.481 1.00 95.26 425 A 1 
ATOM 3267 C C   . THR A 1 425 ? -2.317  5.339   -14.950 1.00 95.66 425 A 1 
ATOM 3268 O O   . THR A 1 425 ? -1.263  5.899   -15.242 1.00 95.58 425 A 1 
ATOM 3269 C CB  . THR A 1 425 ? -1.486  3.808   -13.152 1.00 94.49 425 A 1 
ATOM 3270 O OG1 . THR A 1 425 ? -1.133  2.490   -12.832 1.00 91.93 425 A 1 
ATOM 3271 C CG2 . THR A 1 425 ? -2.330  4.327   -11.996 1.00 92.12 425 A 1 
ATOM 3272 N N   . PRO A 1 426 ? -3.502  5.968   -15.027 1.00 96.31 426 A 1 
ATOM 3273 C CA  . PRO A 1 426 ? -3.621  7.367   -15.434 1.00 95.94 426 A 1 
ATOM 3274 C C   . PRO A 1 426 ? -2.967  8.292   -14.401 1.00 95.69 426 A 1 
ATOM 3275 O O   . PRO A 1 426 ? -3.169  8.130   -13.196 1.00 94.61 426 A 1 
ATOM 3276 C CB  . PRO A 1 426 ? -5.122  7.623   -15.575 1.00 94.84 426 A 1 
ATOM 3277 C CG  . PRO A 1 426 ? -5.742  6.617   -14.608 1.00 92.33 426 A 1 
ATOM 3278 C CD  . PRO A 1 426 ? -4.806  5.419   -14.690 1.00 95.16 426 A 1 
ATOM 3279 N N   . GLY A 1 427 ? -2.172  9.253   -14.874 1.00 96.05 427 A 1 
ATOM 3280 C CA  . GLY A 1 427 ? -1.343  10.119  -14.041 1.00 95.74 427 A 1 
ATOM 3281 C C   . GLY A 1 427 ? -2.143  11.045  -13.132 1.00 95.37 427 A 1 
ATOM 3282 O O   . GLY A 1 427 ? -1.765  11.223  -11.975 1.00 94.88 427 A 1 
ATOM 3283 N N   . SER A 1 428 ? -3.291  11.553  -13.584 1.00 94.91 428 A 1 
ATOM 3284 C CA  . SER A 1 428 ? -4.184  12.403  -12.773 1.00 93.70 428 A 1 
ATOM 3285 C C   . SER A 1 428 ? -4.726  11.726  -11.510 1.00 93.04 428 A 1 
ATOM 3286 O O   . SER A 1 428 ? -5.181  12.399  -10.586 1.00 91.33 428 A 1 
ATOM 3287 C CB  . SER A 1 428 ? -5.351  12.910  -13.618 1.00 92.75 428 A 1 
ATOM 3288 O OG  . SER A 1 428 ? -6.036  11.854  -14.265 1.00 89.32 428 A 1 
ATOM 3289 N N   . GLY A 1 429 ? -4.642  10.398  -11.420 1.00 92.68 429 A 1 
ATOM 3290 C CA  . GLY A 1 429 ? -4.936  9.668   -10.190 1.00 91.55 429 A 1 
ATOM 3291 C C   . GLY A 1 429 ? -3.892  9.836   -9.077  1.00 92.10 429 A 1 
ATOM 3292 O O   . GLY A 1 429 ? -4.162  9.444   -7.942  1.00 91.06 429 A 1 
ATOM 3293 N N   . PHE A 1 430 ? -2.720  10.402  -9.385  1.00 94.09 430 A 1 
ATOM 3294 C CA  . PHE A 1 430 ? -1.647  10.688  -8.430  1.00 94.37 430 A 1 
ATOM 3295 C C   . PHE A 1 430 ? -1.540  12.176  -8.049  1.00 94.72 430 A 1 
ATOM 3296 O O   . PHE A 1 430 ? -0.618  12.543  -7.330  1.00 93.81 430 A 1 
ATOM 3297 C CB  . PHE A 1 430 ? -0.325  10.172  -8.993  1.00 94.19 430 A 1 
ATOM 3298 C CG  . PHE A 1 430 ? -0.291  8.688   -9.303  1.00 94.38 430 A 1 
ATOM 3299 C CD1 . PHE A 1 430 ? -0.103  7.756   -8.265  1.00 93.63 430 A 1 
ATOM 3300 C CD2 . PHE A 1 430 ? -0.408  8.242   -10.630 1.00 93.83 430 A 1 
ATOM 3301 C CE1 . PHE A 1 430 ? -0.008  6.384   -8.557  1.00 93.51 430 A 1 
ATOM 3302 C CE2 . PHE A 1 430 ? -0.314  6.868   -10.922 1.00 93.32 430 A 1 
ATOM 3303 C CZ  . PHE A 1 430 ? -0.103  5.940   -9.888  1.00 93.65 430 A 1 
ATOM 3304 N N   . GLY A 1 431 ? -2.457  13.020  -8.517  1.00 94.01 431 A 1 
ATOM 3305 C CA  . GLY A 1 431 ? -2.459  14.457  -8.264  1.00 93.94 431 A 1 
ATOM 3306 C C   . GLY A 1 431 ? -2.701  15.268  -9.534  1.00 94.43 431 A 1 
ATOM 3307 O O   . GLY A 1 431 ? -2.742  14.720  -10.640 1.00 93.94 431 A 1 
ATOM 3308 N N   . ALA A 1 432 ? -2.894  16.579  -9.364  1.00 94.27 432 A 1 
ATOM 3309 C CA  . ALA A 1 432 ? -3.175  17.492  -10.473 1.00 94.23 432 A 1 
ATOM 3310 C C   . ALA A 1 432 ? -1.985  17.606  -11.442 1.00 94.93 432 A 1 
ATOM 3311 O O   . ALA A 1 432 ? -2.183  17.590  -12.657 1.00 94.17 432 A 1 
ATOM 3312 C CB  . ALA A 1 432 ? -3.569  18.857  -9.893  1.00 92.99 432 A 1 
ATOM 3313 N N   . ALA A 1 433 ? -0.753  17.619  -10.917 1.00 95.62 433 A 1 
ATOM 3314 C CA  . ALA A 1 433 ? 0.471   17.645  -11.724 1.00 96.16 433 A 1 
ATOM 3315 C C   . ALA A 1 433 ? 0.737   16.324  -12.477 1.00 96.69 433 A 1 
ATOM 3316 O O   . ALA A 1 433 ? 1.629   16.258  -13.324 1.00 96.43 433 A 1 
ATOM 3317 C CB  . ALA A 1 433 ? 1.641   18.038  -10.819 1.00 96.15 433 A 1 
ATOM 3318 N N   . GLY A 1 434 ? -0.042  15.275  -12.198 1.00 95.76 434 A 1 
ATOM 3319 C CA  . GLY A 1 434 ? -0.023  14.030  -12.953 1.00 96.16 434 A 1 
ATOM 3320 C C   . GLY A 1 434 ? -0.883  14.038  -14.222 1.00 96.73 434 A 1 
ATOM 3321 O O   . GLY A 1 434 ? -0.777  13.101  -15.014 1.00 96.61 434 A 1 
ATOM 3322 N N   . GLU A 1 435 ? -1.737  15.042  -14.436 1.00 95.97 435 A 1 
ATOM 3323 C CA  . GLU A 1 435 ? -2.536  15.131  -15.665 1.00 96.12 435 A 1 
ATOM 3324 C C   . GLU A 1 435 ? -1.634  15.246  -16.905 1.00 96.63 435 A 1 
ATOM 3325 O O   . GLU A 1 435 ? -0.585  15.884  -16.879 1.00 96.29 435 A 1 
ATOM 3326 C CB  . GLU A 1 435 ? -3.555  16.282  -15.570 1.00 95.39 435 A 1 
ATOM 3327 C CG  . GLU A 1 435 ? -4.545  16.343  -16.755 1.00 93.34 435 A 1 
ATOM 3328 C CD  . GLU A 1 435 ? -5.230  14.991  -17.025 1.00 93.56 435 A 1 
ATOM 3329 O OE1 . GLU A 1 435 ? -5.114  14.484  -18.161 1.00 87.52 435 A 1 
ATOM 3330 O OE2 . GLU A 1 435 ? -5.793  14.390  -16.084 1.00 88.87 435 A 1 
ATOM 3331 N N   . GLY A 1 436 ? -2.015  14.575  -17.990 1.00 96.84 436 A 1 
ATOM 3332 C CA  . GLY A 1 436 ? -1.172  14.470  -19.185 1.00 97.40 436 A 1 
ATOM 3333 C C   . GLY A 1 436 ? -0.016  13.467  -19.061 1.00 98.01 436 A 1 
ATOM 3334 O O   . GLY A 1 436 ? 0.861   13.440  -19.919 1.00 97.66 436 A 1 
ATOM 3335 N N   . TYR A 1 437 ? -0.004  12.629  -18.022 1.00 97.95 437 A 1 
ATOM 3336 C CA  . TYR A 1 437 ? 0.951   11.538  -17.840 1.00 98.11 437 A 1 
ATOM 3337 C C   . TYR A 1 437 ? 0.252   10.213  -17.525 1.00 98.06 437 A 1 
ATOM 3338 O O   . TYR A 1 437 ? -0.920  10.152  -17.143 1.00 97.78 437 A 1 
ATOM 3339 C CB  . TYR A 1 437 ? 1.977   11.884  -16.750 1.00 98.19 437 A 1 
ATOM 3340 C CG  . TYR A 1 437 ? 2.858   13.078  -17.052 1.00 98.22 437 A 1 
ATOM 3341 C CD1 . TYR A 1 437 ? 4.123   12.896  -17.649 1.00 97.75 437 A 1 
ATOM 3342 C CD2 . TYR A 1 437 ? 2.415   14.376  -16.737 1.00 97.83 437 A 1 
ATOM 3343 C CE1 . TYR A 1 437 ? 4.936   14.007  -17.940 1.00 97.50 437 A 1 
ATOM 3344 C CE2 . TYR A 1 437 ? 3.221   15.491  -17.033 1.00 97.50 437 A 1 
ATOM 3345 C CZ  . TYR A 1 437 ? 4.482   15.310  -17.636 1.00 97.56 437 A 1 
ATOM 3346 O OH  . TYR A 1 437 ? 5.256   16.390  -17.927 1.00 96.84 437 A 1 
ATOM 3347 N N   . PHE A 1 438 ? 1.007   9.113   -17.641 1.00 97.55 438 A 1 
ATOM 3348 C CA  . PHE A 1 438 ? 0.615   7.793   -17.158 1.00 97.62 438 A 1 
ATOM 3349 C C   . PHE A 1 438 ? 1.818   7.009   -16.637 1.00 97.81 438 A 1 
ATOM 3350 O O   . PHE A 1 438 ? 2.964   7.256   -17.014 1.00 97.66 438 A 1 
ATOM 3351 C CB  . PHE A 1 438 ? -0.133  7.027   -18.256 1.00 97.40 438 A 1 
ATOM 3352 C CG  . PHE A 1 438 ? 0.699   6.696   -19.478 1.00 97.40 438 A 1 
ATOM 3353 C CD1 . PHE A 1 438 ? 0.852   7.642   -20.508 1.00 96.69 438 A 1 
ATOM 3354 C CD2 . PHE A 1 438 ? 1.299   5.430   -19.604 1.00 96.80 438 A 1 
ATOM 3355 C CE1 . PHE A 1 438 ? 1.588   7.320   -21.658 1.00 96.08 438 A 1 
ATOM 3356 C CE2 . PHE A 1 438 ? 2.034   5.106   -20.755 1.00 96.06 438 A 1 
ATOM 3357 C CZ  . PHE A 1 438 ? 2.176   6.049   -21.788 1.00 95.91 438 A 1 
ATOM 3358 N N   . ARG A 1 439 ? 1.554   6.034   -15.752 1.00 96.44 439 A 1 
ATOM 3359 C CA  . ARG A 1 439 ? 2.562   5.127   -15.191 1.00 96.37 439 A 1 
ATOM 3360 C C   . ARG A 1 439 ? 2.443   3.736   -15.798 1.00 96.29 439 A 1 
ATOM 3361 O O   . ARG A 1 439 ? 1.357   3.146   -15.796 1.00 95.63 439 A 1 
ATOM 3362 C CB  . ARG A 1 439 ? 2.435   5.088   -13.666 1.00 95.75 439 A 1 
ATOM 3363 C CG  . ARG A 1 439 ? 3.586   4.329   -12.989 1.00 94.18 439 A 1 
ATOM 3364 C CD  . ARG A 1 439 ? 3.263   4.002   -11.521 1.00 92.91 439 A 1 
ATOM 3365 N NE  . ARG A 1 439 ? 2.234   2.958   -11.430 1.00 90.39 439 A 1 
ATOM 3366 C CZ  . ARG A 1 439 ? 1.588   2.568   -10.345 1.00 90.75 439 A 1 
ATOM 3367 N NH1 . ARG A 1 439 ? 1.841   3.076   -9.174  1.00 84.31 439 A 1 
ATOM 3368 N NH2 . ARG A 1 439 ? 0.667   1.650   -10.437 1.00 85.98 439 A 1 
ATOM 3369 N N   . ILE A 1 440 ? 3.589   3.165   -16.190 1.00 97.22 440 A 1 
ATOM 3370 C CA  . ILE A 1 440 ? 3.746   1.744   -16.505 1.00 97.13 440 A 1 
ATOM 3371 C C   . ILE A 1 440 ? 4.558   1.099   -15.377 1.00 96.93 440 A 1 
ATOM 3372 O O   . ILE A 1 440 ? 5.619   1.597   -14.994 1.00 96.37 440 A 1 
ATOM 3373 C CB  . ILE A 1 440 ? 4.406   1.531   -17.884 1.00 96.92 440 A 1 
ATOM 3374 C CG1 . ILE A 1 440 ? 3.776   2.412   -18.988 1.00 95.78 440 A 1 
ATOM 3375 C CG2 . ILE A 1 440 ? 4.289   0.043   -18.262 1.00 95.40 440 A 1 
ATOM 3376 C CD1 . ILE A 1 440 ? 4.478   2.300   -20.347 1.00 94.03 440 A 1 
ATOM 3377 N N   . SER A 1 441 ? 4.066   -0.008  -14.824 1.00 95.54 441 A 1 
ATOM 3378 C CA  . SER A 1 441 ? 4.787   -0.809  -13.830 1.00 94.83 441 A 1 
ATOM 3379 C C   . SER A 1 441 ? 5.612   -1.894  -14.517 1.00 94.79 441 A 1 
ATOM 3380 O O   . SER A 1 441 ? 5.090   -2.615  -15.367 1.00 94.21 441 A 1 
ATOM 3381 C CB  . SER A 1 441 ? 3.794   -1.431  -12.849 1.00 93.84 441 A 1 
ATOM 3382 O OG  . SER A 1 441 ? 4.469   -2.200  -11.875 1.00 88.72 441 A 1 
ATOM 3383 N N   . ALA A 1 442 ? 6.879   -2.046  -14.104 1.00 95.42 442 A 1 
ATOM 3384 C CA  . ALA A 1 442 ? 7.762   -3.114  -14.572 1.00 94.99 442 A 1 
ATOM 3385 C C   . ALA A 1 442 ? 7.537   -4.459  -13.852 1.00 94.50 442 A 1 
ATOM 3386 O O   . ALA A 1 442 ? 8.141   -5.463  -14.240 1.00 93.77 442 A 1 
ATOM 3387 C CB  . ALA A 1 442 ? 9.206   -2.633  -14.421 1.00 95.04 442 A 1 
ATOM 3388 N N   . PHE A 1 443 ? 6.684   -4.500  -12.819 1.00 93.36 443 A 1 
ATOM 3389 C CA  . PHE A 1 443 ? 6.303   -5.733  -12.136 1.00 92.24 443 A 1 
ATOM 3390 C C   . PHE A 1 443 ? 5.448   -6.601  -13.059 1.00 91.11 443 A 1 
ATOM 3391 O O   . PHE A 1 443 ? 4.225   -6.482  -13.074 1.00 88.79 443 A 1 
ATOM 3392 C CB  . PHE A 1 443 ? 5.575   -5.428  -10.815 1.00 91.89 443 A 1 
ATOM 3393 C CG  . PHE A 1 443 ? 6.391   -4.663  -9.797  1.00 92.35 443 A 1 
ATOM 3394 C CD1 . PHE A 1 443 ? 7.655   -5.135  -9.402  1.00 91.04 443 A 1 
ATOM 3395 C CD2 . PHE A 1 443 ? 5.887   -3.470  -9.237  1.00 91.46 443 A 1 
ATOM 3396 C CE1 . PHE A 1 443 ? 8.421   -4.409  -8.477  1.00 90.81 443 A 1 
ATOM 3397 C CE2 . PHE A 1 443 ? 6.654   -2.748  -8.308  1.00 91.05 443 A 1 
ATOM 3398 C CZ  . PHE A 1 443 ? 7.926   -3.211  -7.934  1.00 91.54 443 A 1 
ATOM 3399 N N   . ASN A 1 444 ? 6.114   -7.426  -13.863 1.00 90.83 444 A 1 
ATOM 3400 C CA  . ASN A 1 444 ? 5.494   -8.339  -14.819 1.00 90.18 444 A 1 
ATOM 3401 C C   . ASN A 1 444 ? 6.500   -9.407  -15.279 1.00 89.70 444 A 1 
ATOM 3402 O O   . ASN A 1 444 ? 7.694   -9.294  -14.991 1.00 87.92 444 A 1 
ATOM 3403 C CB  . ASN A 1 444 ? 4.969   -7.520  -16.011 1.00 89.17 444 A 1 
ATOM 3404 C CG  . ASN A 1 444 ? 3.616   -8.015  -16.472 1.00 88.00 444 A 1 
ATOM 3405 O OD1 . ASN A 1 444 ? 3.393   -9.194  -16.691 1.00 83.01 444 A 1 
ATOM 3406 N ND2 . ASN A 1 444 ? 2.652   -7.138  -16.582 1.00 83.26 444 A 1 
ATOM 3407 N N   . SER A 1 445 ? 6.041   -10.419 -16.022 1.00 92.12 445 A 1 
ATOM 3408 C CA  . SER A 1 445 ? 6.940   -11.346 -16.714 1.00 91.99 445 A 1 
ATOM 3409 C C   . SER A 1 445 ? 7.741   -10.633 -17.816 1.00 93.02 445 A 1 
ATOM 3410 O O   . SER A 1 445 ? 7.353   -9.566  -18.312 1.00 93.41 445 A 1 
ATOM 3411 C CB  . SER A 1 445 ? 6.183   -12.566 -17.260 1.00 91.24 445 A 1 
ATOM 3412 O OG  . SER A 1 445 ? 5.753   -12.388 -18.597 1.00 90.12 445 A 1 
ATOM 3413 N N   . ARG A 1 446 ? 8.876   -11.219 -18.211 1.00 93.73 446 A 1 
ATOM 3414 C CA  . ARG A 1 446 ? 9.710   -10.709 -19.307 1.00 94.62 446 A 1 
ATOM 3415 C C   . ARG A 1 446 ? 8.935   -10.653 -20.622 1.00 95.50 446 A 1 
ATOM 3416 O O   . ARG A 1 446 ? 9.020   -9.663  -21.346 1.00 95.67 446 A 1 
ATOM 3417 C CB  . ARG A 1 446 ? 10.973  -11.577 -19.435 1.00 94.19 446 A 1 
ATOM 3418 C CG  . ARG A 1 446 ? 11.921  -11.191 -20.595 1.00 91.29 446 A 1 
ATOM 3419 C CD  . ARG A 1 446 ? 12.376  -9.719  -20.577 1.00 88.81 446 A 1 
ATOM 3420 N NE  . ARG A 1 446 ? 13.020  -9.406  -19.304 1.00 86.53 446 A 1 
ATOM 3421 C CZ  . ARG A 1 446 ? 14.304  -9.478  -19.007 1.00 85.64 446 A 1 
ATOM 3422 N NH1 . ARG A 1 446 ? 15.234  -9.728  -19.873 1.00 73.83 446 A 1 
ATOM 3423 N NH2 . ARG A 1 446 ? 14.669  -9.312  -17.780 1.00 76.66 446 A 1 
ATOM 3424 N N   . GLU A 1 447 ? 8.184   -11.702 -20.916 1.00 93.08 447 A 1 
ATOM 3425 C CA  . GLU A 1 447 ? 7.393   -11.845 -22.135 1.00 92.99 447 A 1 
ATOM 3426 C C   . GLU A 1 447 ? 6.337   -10.742 -22.224 1.00 93.79 447 A 1 
ATOM 3427 O O   . GLU A 1 447 ? 6.189   -10.105 -23.266 1.00 93.95 447 A 1 
ATOM 3428 C CB  . GLU A 1 447 ? 6.694   -13.222 -22.178 1.00 92.29 447 A 1 
ATOM 3429 C CG  . GLU A 1 447 ? 7.639   -14.444 -22.102 1.00 85.48 447 A 1 
ATOM 3430 C CD  . GLU A 1 447 ? 8.330   -14.596 -20.735 1.00 81.83 447 A 1 
ATOM 3431 O OE1 . GLU A 1 447 ? 9.498   -15.051 -20.732 1.00 73.48 447 A 1 
ATOM 3432 O OE2 . GLU A 1 447 ? 7.749   -14.138 -19.717 1.00 74.47 447 A 1 
ATOM 3433 N N   . ASN A 1 448 ? 5.656   -10.462 -21.109 1.00 94.17 448 A 1 
ATOM 3434 C CA  . ASN A 1 448 ? 4.681   -9.385  -21.038 1.00 94.05 448 A 1 
ATOM 3435 C C   . ASN A 1 448 ? 5.330   -8.008  -21.217 1.00 95.04 448 A 1 
ATOM 3436 O O   . ASN A 1 448 ? 4.773   -7.180  -21.928 1.00 95.47 448 A 1 
ATOM 3437 C CB  . ASN A 1 448 ? 3.925   -9.471  -19.710 1.00 93.19 448 A 1 
ATOM 3438 C CG  . ASN A 1 448 ? 2.863   -10.551 -19.685 1.00 91.80 448 A 1 
ATOM 3439 O OD1 . ASN A 1 448 ? 2.405   -11.057 -20.696 1.00 89.26 448 A 1 
ATOM 3440 N ND2 . ASN A 1 448 ? 2.382   -10.884 -18.513 1.00 88.81 448 A 1 
ATOM 3441 N N   . ALA A 1 449 ? 6.506   -7.758  -20.626 1.00 94.74 449 A 1 
ATOM 3442 C CA  . ALA A 1 449 ? 7.221   -6.493  -20.816 1.00 95.58 449 A 1 
ATOM 3443 C C   . ALA A 1 449 ? 7.602   -6.262  -22.293 1.00 96.30 449 A 1 
ATOM 3444 O O   . ALA A 1 449 ? 7.383   -5.172  -22.823 1.00 96.68 449 A 1 
ATOM 3445 C CB  . ALA A 1 449 ? 8.450   -6.469  -19.897 1.00 95.60 449 A 1 
ATOM 3446 N N   . ILE A 1 450 ? 8.113   -7.299  -22.969 1.00 96.34 450 A 1 
ATOM 3447 C CA  . ILE A 1 450 ? 8.444   -7.255  -24.405 1.00 96.90 450 A 1 
ATOM 3448 C C   . ILE A 1 450 ? 7.182   -7.009  -25.241 1.00 96.88 450 A 1 
ATOM 3449 O O   . ILE A 1 450 ? 7.177   -6.161  -26.134 1.00 96.83 450 A 1 
ATOM 3450 C CB  . ILE A 1 450 ? 9.165   -8.561  -24.827 1.00 97.31 450 A 1 
ATOM 3451 C CG1 . ILE A 1 450 ? 10.563  -8.638  -24.170 1.00 97.02 450 A 1 
ATOM 3452 C CG2 . ILE A 1 450 ? 9.302   -8.657  -26.362 1.00 96.88 450 A 1 
ATOM 3453 C CD1 . ILE A 1 450 ? 11.216  -10.025 -24.261 1.00 95.82 450 A 1 
ATOM 3454 N N   . GLU A 1 451 ? 6.096   -7.715  -24.936 1.00 96.93 451 A 1 
ATOM 3455 C CA  . GLU A 1 451 ? 4.841   -7.578  -25.676 1.00 96.92 451 A 1 
ATOM 3456 C C   . GLU A 1 451 ? 4.190   -6.202  -25.467 1.00 96.97 451 A 1 
ATOM 3457 O O   . GLU A 1 451 ? 3.687   -5.617  -26.425 1.00 96.71 451 A 1 
ATOM 3458 C CB  . GLU A 1 451 ? 3.917   -8.743  -25.297 1.00 96.78 451 A 1 
ATOM 3459 C CG  . GLU A 1 451 ? 2.530   -8.704  -25.954 1.00 95.65 451 A 1 
ATOM 3460 C CD  . GLU A 1 451 ? 2.515   -8.725  -27.489 1.00 96.01 451 A 1 
ATOM 3461 O OE1 . GLU A 1 451 ? 1.406   -8.522  -28.047 1.00 91.73 451 A 1 
ATOM 3462 O OE2 . GLU A 1 451 ? 3.544   -8.892  -28.166 1.00 92.64 451 A 1 
ATOM 3463 N N   . VAL A 1 452 ? 4.246   -5.637  -24.252 1.00 97.04 452 A 1 
ATOM 3464 C CA  . VAL A 1 452 ? 3.781   -4.265  -23.989 1.00 96.97 452 A 1 
ATOM 3465 C C   . VAL A 1 452 ? 4.600   -3.246  -24.775 1.00 97.06 452 A 1 
ATOM 3466 O O   . VAL A 1 452 ? 4.010   -2.372  -25.401 1.00 96.95 452 A 1 
ATOM 3467 C CB  . VAL A 1 452 ? 3.793   -3.942  -22.484 1.00 96.58 452 A 1 
ATOM 3468 C CG1 . VAL A 1 452 ? 3.568   -2.454  -22.187 1.00 95.68 452 A 1 
ATOM 3469 C CG2 . VAL A 1 452 ? 2.673   -4.713  -21.783 1.00 95.82 452 A 1 
ATOM 3470 N N   . ALA A 1 453 ? 5.931   -3.373  -24.795 1.00 97.52 453 A 1 
ATOM 3471 C CA  . ALA A 1 453 ? 6.793   -2.513  -25.604 1.00 97.50 453 A 1 
ATOM 3472 C C   . ALA A 1 453 ? 6.410   -2.583  -27.090 1.00 97.24 453 A 1 
ATOM 3473 O O   . ALA A 1 453 ? 6.169   -1.550  -27.715 1.00 96.90 453 A 1 
ATOM 3474 C CB  . ALA A 1 453 ? 8.255   -2.914  -25.361 1.00 97.52 453 A 1 
ATOM 3475 N N   . ARG A 1 454 ? 6.230   -3.798  -27.636 1.00 97.16 454 A 1 
ATOM 3476 C CA  . ARG A 1 454 ? 5.787   -4.009  -29.022 1.00 96.85 454 A 1 
ATOM 3477 C C   . ARG A 1 454 ? 4.421   -3.369  -29.305 1.00 96.57 454 A 1 
ATOM 3478 O O   . ARG A 1 454 ? 4.238   -2.754  -30.352 1.00 96.17 454 A 1 
ATOM 3479 C CB  . ARG A 1 454 ? 5.754   -5.517  -29.306 1.00 96.81 454 A 1 
ATOM 3480 C CG  . ARG A 1 454 ? 5.577   -5.828  -30.801 1.00 93.28 454 A 1 
ATOM 3481 C CD  . ARG A 1 454 ? 5.125   -7.272  -31.027 1.00 91.97 454 A 1 
ATOM 3482 N NE  . ARG A 1 454 ? 3.744   -7.509  -30.563 1.00 87.04 454 A 1 
ATOM 3483 C CZ  . ARG A 1 454 ? 2.628   -7.085  -31.120 1.00 83.35 454 A 1 
ATOM 3484 N NH1 . ARG A 1 454 ? 2.618   -6.380  -32.224 1.00 73.02 454 A 1 
ATOM 3485 N NH2 . ARG A 1 454 ? 1.486   -7.356  -30.569 1.00 76.30 454 A 1 
ATOM 3486 N N   . ARG A 1 455 ? 3.455   -3.525  -28.385 1.00 96.89 455 A 1 
ATOM 3487 C CA  . ARG A 1 455 ? 2.107   -2.944  -28.529 1.00 96.54 455 A 1 
ATOM 3488 C C   . ARG A 1 455 ? 2.129   -1.420  -28.474 1.00 96.25 455 A 1 
ATOM 3489 O O   . ARG A 1 455 ? 1.404   -0.803  -29.243 1.00 95.32 455 A 1 
ATOM 3490 C CB  . ARG A 1 455 ? 1.166   -3.487  -27.451 1.00 96.36 455 A 1 
ATOM 3491 C CG  . ARG A 1 455 ? 0.785   -4.951  -27.681 1.00 95.92 455 A 1 
ATOM 3492 C CD  . ARG A 1 455 ? -0.127  -5.412  -26.542 1.00 95.35 455 A 1 
ATOM 3493 N NE  . ARG A 1 455 ? -0.334  -6.864  -26.573 1.00 94.90 455 A 1 
ATOM 3494 C CZ  . ARG A 1 455 ? -1.167  -7.552  -25.821 1.00 94.64 455 A 1 
ATOM 3495 N NH1 . ARG A 1 455 ? -2.011  -6.987  -25.006 1.00 92.37 455 A 1 
ATOM 3496 N NH2 . ARG A 1 455 ? -1.137  -8.852  -25.872 1.00 91.71 455 A 1 
ATOM 3497 N N   . LEU A 1 456 ? 2.963   -0.832  -27.606 1.00 95.91 456 A 1 
ATOM 3498 C CA  . LEU A 1 456 ? 3.180   0.615   -27.535 1.00 95.13 456 A 1 
ATOM 3499 C C   . LEU A 1 456 ? 3.735   1.156   -28.854 1.00 94.69 456 A 1 
ATOM 3500 O O   . LEU A 1 456 ? 3.148   2.076   -29.411 1.00 92.88 456 A 1 
ATOM 3501 C CB  . LEU A 1 456 ? 4.135   0.942   -26.374 1.00 93.93 456 A 1 
ATOM 3502 C CG  . LEU A 1 456 ? 3.444   1.033   -25.009 1.00 89.55 456 A 1 
ATOM 3503 C CD1 . LEU A 1 456 ? 4.480   0.983   -23.891 1.00 85.83 456 A 1 
ATOM 3504 C CD2 . LEU A 1 456 ? 2.688   2.364   -24.890 1.00 86.30 456 A 1 
ATOM 3505 N N   . SER A 1 457 ? 4.789   0.542   -29.397 1.00 95.00 457 A 1 
ATOM 3506 C CA  . SER A 1 457 ? 5.378   0.961   -30.678 1.00 93.79 457 A 1 
ATOM 3507 C C   . SER A 1 457 ? 4.420   0.797   -31.869 1.00 93.61 457 A 1 
ATOM 3508 O O   . SER A 1 457 ? 4.579   1.478   -32.880 1.00 91.90 457 A 1 
ATOM 3509 C CB  . SER A 1 457 ? 6.664   0.174   -30.960 1.00 92.19 457 A 1 
ATOM 3510 O OG  . SER A 1 457 ? 7.576   0.300   -29.886 1.00 80.52 457 A 1 
ATOM 3511 N N   . ALA A 1 458 ? 3.443   -0.108  -31.780 1.00 94.33 458 A 1 
ATOM 3512 C CA  . ALA A 1 458 ? 2.431   -0.314  -32.817 1.00 94.09 458 A 1 
ATOM 3513 C C   . ALA A 1 458 ? 1.205   0.613   -32.683 1.00 93.85 458 A 1 
ATOM 3514 O O   . ALA A 1 458 ? 0.418   0.706   -33.628 1.00 91.75 458 A 1 
ATOM 3515 C CB  . ALA A 1 458 ? 2.015   -1.789  -32.788 1.00 93.55 458 A 1 
ATOM 3516 N N   . LEU A 1 459 ? 1.019   1.253   -31.525 1.00 91.45 459 A 1 
ATOM 3517 C CA  . LEU A 1 459 ? -0.109  2.146   -31.263 1.00 88.44 459 A 1 
ATOM 3518 C C   . LEU A 1 459 ? 0.105   3.471   -32.015 1.00 84.39 459 A 1 
ATOM 3519 O O   . LEU A 1 459 ? 1.081   4.175   -31.774 1.00 73.86 459 A 1 
ATOM 3520 C CB  . LEU A 1 459 ? -0.250  2.338   -29.739 1.00 86.72 459 A 1 
ATOM 3521 C CG  . LEU A 1 459 ? -1.572  3.002   -29.314 1.00 84.18 459 A 1 
ATOM 3522 C CD1 . LEU A 1 459 ? -2.758  2.055   -29.508 1.00 79.62 459 A 1 
ATOM 3523 C CD2 . LEU A 1 459 ? -1.516  3.381   -27.836 1.00 79.91 459 A 1 
ATOM 3524 N N   . ARG A 1 460 ? -0.799  3.791   -32.924 1.00 74.73 460 A 1 
ATOM 3525 C CA  . ARG A 1 460 ? -0.779  5.035   -33.707 1.00 70.07 460 A 1 
ATOM 3526 C C   . ARG A 1 460 ? -1.734  6.073   -33.134 1.00 63.79 460 A 1 
ATOM 3527 O O   . ARG A 1 460 ? -2.851  5.691   -32.730 1.00 56.24 460 A 1 
ATOM 3528 C CB  . ARG A 1 460 ? -1.075  4.757   -35.183 1.00 63.61 460 A 1 
ATOM 3529 C CG  . ARG A 1 460 ? 0.053   3.956   -35.845 1.00 56.21 460 A 1 
ATOM 3530 C CD  . ARG A 1 460 ? -0.225  3.826   -37.344 1.00 52.30 460 A 1 
ATOM 3531 N NE  . ARG A 1 460 ? 0.837   3.077   -38.019 1.00 47.17 460 A 1 
ATOM 3532 C CZ  . ARG A 1 460 ? 0.946   2.889   -39.323 1.00 42.44 460 A 1 
ATOM 3533 N NH1 . ARG A 1 460 ? 0.077   3.373   -40.169 1.00 43.45 460 A 1 
ATOM 3534 N NH2 . ARG A 1 460 ? 1.944   2.206   -39.806 1.00 40.24 460 A 1 
ATOM 3535 O OXT . ARG A 1 460 ? -1.318  7.258   -33.146 1.00 45.91 460 A 1 
#
