# 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_if07703
#
_entry.id if07703
#
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 MET 1   
1 n SER 2   
1 n LYS 3   
1 n THR 4   
1 n LEU 5   
1 n PHE 6   
1 n ASP 7   
1 n LYS 8   
1 n ILE 9   
1 n TRP 10  
1 n ASP 11  
1 n LYS 12  
1 n HIS 13  
1 n VAL 14  
1 n VAL 15  
1 n THR 16  
1 n THR 17  
1 n MET 18  
1 n GLU 19  
1 n ASP 20  
1 n GLY 21  
1 n PRO 22  
1 n THR 23  
1 n GLN 24  
1 n LEU 25  
1 n TYR 26  
1 n ILE 27  
1 n ASP 28  
1 n ARG 29  
1 n MET 30  
1 n TYR 31  
1 n CYS 32  
1 n HIS 33  
1 n GLU 34  
1 n VAL 35  
1 n THR 36  
1 n SER 37  
1 n PRO 38  
1 n GLN 39  
1 n ALA 40  
1 n PHE 41  
1 n GLU 42  
1 n GLY 43  
1 n LEU 44  
1 n ARG 45  
1 n LYS 46  
1 n ARG 47  
1 n GLY 48  
1 n LEU 49  
1 n ASN 50  
1 n VAL 51  
1 n PHE 52  
1 n ARG 53  
1 n PRO 54  
1 n LYS 55  
1 n GLN 56  
1 n ILE 57  
1 n THR 58  
1 n CYS 59  
1 n MET 60  
1 n PRO 61  
1 n ASP 62  
1 n HIS 63  
1 n ASN 64  
1 n ILE 65  
1 n PRO 66  
1 n THR 67  
1 n ILE 68  
1 n HIS 69  
1 n GLN 70  
1 n ASP 71  
1 n LYS 72  
1 n PRO 73  
1 n ILE 74  
1 n GLN 75  
1 n ASP 76  
1 n PRO 77  
1 n VAL 78  
1 n SER 79  
1 n ARG 80  
1 n ASN 81  
1 n GLN 82  
1 n VAL 83  
1 n ASP 84  
1 n THR 85  
1 n LEU 86  
1 n THR 87  
1 n ARG 88  
1 n ASN 89  
1 n ALA 90  
1 n CYS 91  
1 n ASP 92  
1 n PHE 93  
1 n GLY 94  
1 n LEU 95  
1 n GLU 96  
1 n TYR 97  
1 n TYR 98  
1 n PRO 99  
1 n MET 100 
1 n GLY 101 
1 n HIS 102 
1 n PRO 103 
1 n LEU 104 
1 n ASN 105 
1 n GLY 106 
1 n VAL 107 
1 n ILE 108 
1 n HIS 109 
1 n VAL 110 
1 n ALA 111 
1 n GLY 112 
1 n PRO 113 
1 n GLU 114 
1 n ASN 115 
1 n GLY 116 
1 n LEU 117 
1 n SER 118 
1 n LEU 119 
1 n PRO 120 
1 n GLY 121 
1 n MET 122 
1 n THR 123 
1 n ILE 124 
1 n VAL 125 
1 n CYS 126 
1 n GLY 127 
1 n ASP 128 
1 n SER 129 
1 n HIS 130 
1 n THR 131 
1 n SER 132 
1 n THR 133 
1 n HIS 134 
1 n GLY 135 
1 n ALA 136 
1 n LEU 137 
1 n GLY 138 
1 n ALA 139 
1 n ILE 140 
1 n ALA 141 
1 n PHE 142 
1 n GLY 143 
1 n ILE 144 
1 n GLY 145 
1 n THR 146 
1 n SER 147 
1 n GLU 148 
1 n VAL 149 
1 n GLU 150 
1 n MET 151 
1 n VAL 152 
1 n LEU 153 
1 n ALA 154 
1 n THR 155 
1 n GLN 156 
1 n CYS 157 
1 n VAL 158 
1 n LEU 159 
1 n GLN 160 
1 n PRO 161 
1 n ARG 162 
1 n PRO 163 
1 n LYS 164 
1 n THR 165 
1 n MET 166 
1 n ARG 167 
1 n ILE 168 
1 n SER 169 
1 n VAL 170 
1 n THR 171 
1 n GLY 172 
1 n LYS 173 
1 n LEU 174 
1 n GLY 175 
1 n LYS 176 
1 n TYR 177 
1 n VAL 178 
1 n GLY 179 
1 n ALA 180 
1 n LYS 181 
1 n ASP 182 
1 n MET 183 
1 n ALA 184 
1 n LEU 185 
1 n TYR 186 
1 n ILE 187 
1 n ILE 188 
1 n SER 189 
1 n LYS 190 
1 n ILE 191 
1 n GLY 192 
1 n THR 193 
1 n GLY 194 
1 n GLY 195 
1 n ALA 196 
1 n THR 197 
1 n GLY 198 
1 n TYR 199 
1 n PHE 200 
1 n VAL 201 
1 n GLU 202 
1 n TYR 203 
1 n ALA 204 
1 n GLY 205 
1 n ASP 206 
1 n THR 207 
1 n VAL 208 
1 n GLN 209 
1 n SER 210 
1 n LEU 211 
1 n SER 212 
1 n MET 213 
1 n GLU 214 
1 n GLY 215 
1 n ARG 216 
1 n LEU 217 
1 n THR 218 
1 n LEU 219 
1 n CYS 220 
1 n ASN 221 
1 n LEU 222 
1 n SER 223 
1 n ILE 224 
1 n GLU 225 
1 n SER 226 
1 n GLY 227 
1 n ALA 228 
1 n ARG 229 
1 n GLY 230 
1 n GLY 231 
1 n MET 232 
1 n ILE 233 
1 n ALA 234 
1 n PRO 235 
1 n ASP 236 
1 n GLU 237 
1 n THR 238 
1 n THR 239 
1 n PHE 240 
1 n GLU 241 
1 n TYR 242 
1 n VAL 243 
1 n LYS 244 
1 n GLY 245 
1 n ARG 246 
1 n GLU 247 
1 n PHE 248 
1 n ALA 249 
1 n PRO 250 
1 n LYS 251 
1 n GLY 252 
1 n GLU 253 
1 n LYS 254 
1 n TRP 255 
1 n GLU 256 
1 n ARG 257 
1 n ILE 258 
1 n LEU 259 
1 n ALA 260 
1 n TYR 261 
1 n TRP 262 
1 n ARG 263 
1 n THR 264 
1 n LEU 265 
1 n LYS 266 
1 n THR 267 
1 n ASP 268 
1 n ALA 269 
1 n ALA 270 
1 n ALA 271 
1 n VAL 272 
1 n PHE 273 
1 n ASP 274 
1 n LYS 275 
1 n GLU 276 
1 n PHE 277 
1 n GLU 278 
1 n PHE 279 
1 n ARG 280 
1 n ALA 281 
1 n GLU 282 
1 n ASP 283 
1 n ILE 284 
1 n GLN 285 
1 n PRO 286 
1 n MET 287 
1 n ILE 288 
1 n THR 289 
1 n TYR 290 
1 n GLY 291 
1 n THR 292 
1 n ASN 293 
1 n PRO 294 
1 n GLY 295 
1 n MET 296 
1 n GLY 297 
1 n MET 298 
1 n SER 299 
1 n ILE 300 
1 n ASP 301 
1 n ASP 302 
1 n ALA 303 
1 n ILE 304 
1 n PRO 305 
1 n ALA 306 
1 n ALA 307 
1 n THR 308 
1 n GLY 309 
1 n THR 310 
1 n LEU 311 
1 n ARG 312 
1 n ALA 313 
1 n THR 314 
1 n PRO 315 
1 n LEU 316 
1 n GLN 317 
1 n TYR 318 
1 n MET 319 
1 n GLY 320 
1 n PHE 321 
1 n VAL 322 
1 n GLU 323 
1 n GLY 324 
1 n GLU 325 
1 n ARG 326 
1 n LEU 327 
1 n ILE 328 
1 n GLY 329 
1 n LYS 330 
1 n PRO 331 
1 n VAL 332 
1 n ASP 333 
1 n TYR 334 
1 n VAL 335 
1 n PHE 336 
1 n LEU 337 
1 n GLY 338 
1 n SER 339 
1 n CYS 340 
1 n THR 341 
1 n ASN 342 
1 n GLY 343 
1 n ARG 344 
1 n ILE 345 
1 n GLU 346 
1 n ASP 347 
1 n PHE 348 
1 n ARG 349 
1 n ALA 350 
1 n PHE 351 
1 n ALA 352 
1 n SER 353 
1 n ILE 354 
1 n VAL 355 
1 n LYS 356 
1 n GLY 357 
1 n LYS 358 
1 n LYS 359 
1 n LYS 360 
1 n ALA 361 
1 n PRO 362 
1 n ASP 363 
1 n ILE 364 
1 n VAL 365 
1 n ALA 366 
1 n TRP 367 
1 n LEU 368 
1 n VAL 369 
1 n PRO 370 
1 n GLY 371 
1 n SER 372 
1 n TRP 373 
1 n GLN 374 
1 n VAL 375 
1 n ASN 376 
1 n ARG 377 
1 n GLN 378 
1 n ILE 379 
1 n ARG 380 
1 n GLU 381 
1 n GLU 382 
1 n GLY 383 
1 n LEU 384 
1 n ASP 385 
1 n LYS 386 
1 n ILE 387 
1 n LEU 388 
1 n GLU 389 
1 n GLU 390 
1 n ALA 391 
1 n GLY 392 
1 n PHE 393 
1 n GLU 394 
1 n ILE 395 
1 n ARG 396 
1 n GLN 397 
1 n PRO 398 
1 n GLY 399 
1 n CYS 400 
1 n SER 401 
1 n ALA 402 
1 n CYS 403 
1 n LEU 404 
1 n ALA 405 
1 n MET 406 
1 n ASN 407 
1 n ASP 408 
1 n ASP 409 
1 n LYS 410 
1 n VAL 411 
1 n PRO 412 
1 n ALA 413 
1 n GLY 414 
1 n LYS 415 
1 n TYR 416 
1 n ALA 417 
1 n VAL 418 
1 n SER 419 
1 n THR 420 
1 n SER 421 
1 n ASN 422 
1 n ARG 423 
1 n ASN 424 
1 n PHE 425 
1 n GLU 426 
1 n GLY 427 
1 n ARG 428 
1 n GLN 429 
1 n GLY 430 
1 n PRO 431 
1 n GLY 432 
1 n ALA 433 
1 n ARG 434 
1 n THR 435 
1 n ILE 436 
1 n LEU 437 
1 n ALA 438 
1 n GLY 439 
1 n PRO 440 
1 n PHE 441 
1 n VAL 442 
1 n ALA 443 
1 n ALA 444 
1 n ALA 445 
1 n ALA 446 
1 n ALA 447 
1 n ILE 448 
1 n THR 449 
1 n GLY 450 
1 n LYS 451 
1 n ILE 452 
1 n THR 453 
1 n ASP 454 
1 n PRO 455 
1 n ARG 456 
1 n LYS 457 
1 n LEU 458 
1 n ASN 459 
1 n ILE 460 
1 n VAL 461 
1 n LEU 462 
#
_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 12:46:48)"
_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 91.93
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n TRP . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n HIS . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n MET . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n MET . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n CYS . 32  A 32  
A 33  1 n HIS . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n CYS . 59  A 59  
A 60  1 n MET . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n HIS . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n HIS . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n CYS . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n MET . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n HIS . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n HIS . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n MET . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n CYS . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n HIS . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n HIS . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n MET . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n CYS . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n MET . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n MET . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n GLN . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n MET . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n CYS . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n MET . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n TYR . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n TRP . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n TRP . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n GLN . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n MET . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n TYR . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n MET . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n MET . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n GLN . 317 A 317 
A 318 1 n TYR . 318 A 318 
A 319 1 n MET . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n CYS . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n PRO . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n TRP . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n TRP . 373 A 373 
A 374 1 n GLN . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n ASN . 376 A 376 
A 377 1 n ARG . 377 A 377 
A 378 1 n GLN . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n LYS . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n PHE . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n GLN . 397 A 397 
A 398 1 n PRO . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n CYS . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n CYS . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n MET . 406 A 406 
A 407 1 n ASN . 407 A 407 
A 408 1 n ASP . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n LYS . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n PRO . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n LYS . 415 A 415 
A 416 1 n TYR . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n SER . 419 A 419 
A 420 1 n THR . 420 A 420 
A 421 1 n SER . 421 A 421 
A 422 1 n ASN . 422 A 422 
A 423 1 n ARG . 423 A 423 
A 424 1 n ASN . 424 A 424 
A 425 1 n PHE . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n ARG . 428 A 428 
A 429 1 n GLN . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n PRO . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n ARG . 434 A 434 
A 435 1 n THR . 435 A 435 
A 436 1 n ILE . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n PRO . 440 A 440 
A 441 1 n PHE . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n ILE . 448 A 448 
A 449 1 n THR . 449 A 449 
A 450 1 n GLY . 450 A 450 
A 451 1 n LYS . 451 A 451 
A 452 1 n ILE . 452 A 452 
A 453 1 n THR . 453 A 453 
A 454 1 n ASP . 454 A 454 
A 455 1 n PRO . 455 A 455 
A 456 1 n ARG . 456 A 456 
A 457 1 n LYS . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n ASN . 459 A 459 
A 460 1 n ILE . 460 A 460 
A 461 1 n VAL . 461 A 461 
A 462 1 n LEU . 462 A 462 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 27.194  11.355  18.333  1.00 90.01 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 25.825  11.633  18.814  1.00 94.29 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 24.964  10.418  18.517  1.00 96.43 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 25.219  9.781   17.494  1.00 94.55 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 25.214  12.874  18.143  1.00 87.52 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 25.912  14.173  18.561  1.00 75.41 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 25.176  15.633  17.776  1.00 69.87 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 26.522  16.838  17.957  1.00 59.45 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 24.016  10.096  19.395  1.00 96.85 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 23.045  9.022   19.165  1.00 97.59 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 22.133  9.386   17.993  1.00 98.02 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 21.757  10.549  17.856  1.00 97.06 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 22.209  8.781   20.419  1.00 96.67 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 23.059  8.429   21.495  1.00 90.55 2   A 1 
ATOM 15   N N   . LYS A 1 3   ? 21.815  8.414   17.150  1.00 98.27 3   A 1 
ATOM 16   C CA  . LYS A 1 3   ? 21.049  8.610   15.913  1.00 98.46 3   A 1 
ATOM 17   C C   . LYS A 1 3   ? 19.758  7.804   15.922  1.00 98.59 3   A 1 
ATOM 18   O O   . LYS A 1 3   ? 19.741  6.656   16.377  1.00 98.22 3   A 1 
ATOM 19   C CB  . LYS A 1 3   ? 21.897  8.245   14.684  1.00 98.20 3   A 1 
ATOM 20   C CG  . LYS A 1 3   ? 23.059  9.220   14.461  1.00 97.58 3   A 1 
ATOM 21   C CD  . LYS A 1 3   ? 23.706  8.981   13.094  1.00 95.94 3   A 1 
ATOM 22   C CE  . LYS A 1 3   ? 24.830  9.991   12.861  1.00 91.75 3   A 1 
ATOM 23   N NZ  . LYS A 1 3   ? 25.210  10.042  11.428  1.00 84.49 3   A 1 
ATOM 24   N N   . THR A 1 4   ? 18.699  8.387   15.364  1.00 98.65 4   A 1 
ATOM 25   C CA  . THR A 1 4   ? 17.472  7.659   15.032  1.00 98.68 4   A 1 
ATOM 26   C C   . THR A 1 4   ? 17.712  6.732   13.832  1.00 98.71 4   A 1 
ATOM 27   O O   . THR A 1 4   ? 18.692  6.885   13.091  1.00 98.60 4   A 1 
ATOM 28   C CB  . THR A 1 4   ? 16.307  8.619   14.748  1.00 98.61 4   A 1 
ATOM 29   O OG1 . THR A 1 4   ? 16.546  9.335   13.569  1.00 97.64 4   A 1 
ATOM 30   C CG2 . THR A 1 4   ? 16.059  9.620   15.879  1.00 97.22 4   A 1 
ATOM 31   N N   . LEU A 1 5   ? 16.808  5.778   13.621  1.00 98.53 5   A 1 
ATOM 32   C CA  . LEU A 1 5   ? 16.786  4.966   12.396  1.00 98.60 5   A 1 
ATOM 33   C C   . LEU A 1 5   ? 16.763  5.860   11.148  1.00 98.70 5   A 1 
ATOM 34   O O   . LEU A 1 5   ? 17.513  5.629   10.198  1.00 98.60 5   A 1 
ATOM 35   C CB  . LEU A 1 5   ? 15.552  4.049   12.459  1.00 98.51 5   A 1 
ATOM 36   C CG  . LEU A 1 5   ? 15.197  3.337   11.141  1.00 97.80 5   A 1 
ATOM 37   C CD1 . LEU A 1 5   ? 16.290  2.375   10.688  1.00 96.25 5   A 1 
ATOM 38   C CD2 . LEU A 1 5   ? 13.901  2.549   11.321  1.00 96.74 5   A 1 
ATOM 39   N N   . PHE A 1 6   ? 15.937  6.911   11.181  1.00 98.70 6   A 1 
ATOM 40   C CA  . PHE A 1 6   ? 15.845  7.886   10.102  1.00 98.68 6   A 1 
ATOM 41   C C   . PHE A 1 6   ? 17.203  8.541   9.822   1.00 98.68 6   A 1 
ATOM 42   O O   . PHE A 1 6   ? 17.655  8.517   8.683   1.00 98.58 6   A 1 
ATOM 43   C CB  . PHE A 1 6   ? 14.772  8.927   10.443  1.00 98.57 6   A 1 
ATOM 44   C CG  . PHE A 1 6   ? 14.672  10.026  9.408   1.00 98.57 6   A 1 
ATOM 45   C CD1 . PHE A 1 6   ? 15.419  11.209  9.559   1.00 98.00 6   A 1 
ATOM 46   C CD2 . PHE A 1 6   ? 13.882  9.840   8.260   1.00 98.17 6   A 1 
ATOM 47   C CE1 . PHE A 1 6   ? 15.393  12.192  8.556   1.00 97.88 6   A 1 
ATOM 48   C CE2 . PHE A 1 6   ? 13.855  10.824  7.259   1.00 97.75 6   A 1 
ATOM 49   C CZ  . PHE A 1 6   ? 14.616  11.995  7.405   1.00 97.97 6   A 1 
ATOM 50   N N   . ASP A 1 7   ? 17.891  9.043   10.852  1.00 98.66 7   A 1 
ATOM 51   C CA  . ASP A 1 7   ? 19.198  9.694   10.700  1.00 98.54 7   A 1 
ATOM 52   C C   . ASP A 1 7   ? 20.242  8.750   10.096  1.00 98.58 7   A 1 
ATOM 53   O O   . ASP A 1 7   ? 20.991  9.139   9.203   1.00 98.35 7   A 1 
ATOM 54   C CB  . ASP A 1 7   ? 19.727  10.174  12.056  1.00 98.22 7   A 1 
ATOM 55   C CG  . ASP A 1 7   ? 18.813  11.179  12.745  1.00 97.51 7   A 1 
ATOM 56   O OD1 . ASP A 1 7   ? 18.331  12.106  12.061  1.00 95.42 7   A 1 
ATOM 57   O OD2 . ASP A 1 7   ? 18.599  10.973  13.961  1.00 95.25 7   A 1 
ATOM 58   N N   . LYS A 1 8   ? 20.267  7.496   10.567  1.00 98.59 8   A 1 
ATOM 59   C CA  . LYS A 1 8   ? 21.227  6.486   10.093  1.00 98.63 8   A 1 
ATOM 60   C C   . LYS A 1 8   ? 21.093  6.218   8.595   1.00 98.71 8   A 1 
ATOM 61   O O   . LYS A 1 8   ? 22.104  6.012   7.922   1.00 98.58 8   A 1 
ATOM 62   C CB  . LYS A 1 8   ? 21.042  5.177   10.881  1.00 98.63 8   A 1 
ATOM 63   C CG  . LYS A 1 8   ? 21.542  5.304   12.330  1.00 98.44 8   A 1 
ATOM 64   C CD  . LYS A 1 8   ? 21.275  4.009   13.113  1.00 98.17 8   A 1 
ATOM 65   C CE  . LYS A 1 8   ? 21.786  4.177   14.538  1.00 97.51 8   A 1 
ATOM 66   N NZ  . LYS A 1 8   ? 21.612  2.954   15.352  1.00 96.88 8   A 1 
ATOM 67   N N   . ILE A 1 9   ? 19.861  6.220   8.077   1.00 98.71 9   A 1 
ATOM 68   C CA  . ILE A 1 9   ? 19.598  5.998   6.652   1.00 98.76 9   A 1 
ATOM 69   C C   . ILE A 1 9   ? 19.772  7.300   5.871   1.00 98.70 9   A 1 
ATOM 70   O O   . ILE A 1 9   ? 20.496  7.313   4.878   1.00 98.59 9   A 1 
ATOM 71   C CB  . ILE A 1 9   ? 18.205  5.369   6.440   1.00 98.82 9   A 1 
ATOM 72   C CG1 . ILE A 1 9   ? 18.091  4.021   7.190   1.00 98.58 9   A 1 
ATOM 73   C CG2 . ILE A 1 9   ? 17.957  5.147   4.934   1.00 98.64 9   A 1 
ATOM 74   C CD1 . ILE A 1 9   ? 16.661  3.478   7.238   1.00 98.13 9   A 1 
ATOM 75   N N   . TRP A 1 10  ? 19.160  8.400   6.330   1.00 98.69 10  A 1 
ATOM 76   C CA  . TRP A 1 10  ? 19.187  9.691   5.637   1.00 98.57 10  A 1 
ATOM 77   C C   . TRP A 1 10  ? 20.619  10.162  5.386   1.00 98.58 10  A 1 
ATOM 78   O O   . TRP A 1 10  ? 20.994  10.385  4.240   1.00 98.40 10  A 1 
ATOM 79   C CB  . TRP A 1 10  ? 18.413  10.732  6.447   1.00 98.28 10  A 1 
ATOM 80   C CG  . TRP A 1 10  ? 18.322  12.069  5.786   1.00 98.12 10  A 1 
ATOM 81   C CD1 . TRP A 1 10  ? 19.245  13.057  5.855   1.00 97.59 10  A 1 
ATOM 82   C CD2 . TRP A 1 10  ? 17.264  12.571  4.918   1.00 98.01 10  A 1 
ATOM 83   N NE1 . TRP A 1 10  ? 18.832  14.134  5.093   1.00 97.26 10  A 1 
ATOM 84   C CE2 . TRP A 1 10  ? 17.616  13.888  4.497   1.00 97.49 10  A 1 
ATOM 85   C CE3 . TRP A 1 10  ? 16.043  12.047  4.450   1.00 97.38 10  A 1 
ATOM 86   C CZ2 . TRP A 1 10  ? 16.791  14.650  3.649   1.00 96.79 10  A 1 
ATOM 87   C CZ3 . TRP A 1 10  ? 15.206  12.801  3.602   1.00 96.56 10  A 1 
ATOM 88   C CH2 . TRP A 1 10  ? 15.578  14.100  3.203   1.00 96.30 10  A 1 
ATOM 89   N N   . ASP A 1 11  ? 21.432  10.221  6.435   1.00 98.21 11  A 1 
ATOM 90   C CA  . ASP A 1 11  ? 22.801  10.746  6.357   1.00 97.96 11  A 1 
ATOM 91   C C   . ASP A 1 11  ? 23.677  9.948   5.378   1.00 98.04 11  A 1 
ATOM 92   O O   . ASP A 1 11  ? 24.575  10.498  4.751   1.00 97.64 11  A 1 
ATOM 93   C CB  . ASP A 1 11  ? 23.458  10.715  7.749   1.00 97.47 11  A 1 
ATOM 94   C CG  . ASP A 1 11  ? 22.816  11.622  8.808   1.00 96.86 11  A 1 
ATOM 95   O OD1 . ASP A 1 11  ? 21.997  12.501  8.463   1.00 95.30 11  A 1 
ATOM 96   O OD2 . ASP A 1 11  ? 23.202  11.441  9.990   1.00 94.86 11  A 1 
ATOM 97   N N   . LYS A 1 12  ? 23.402  8.654   5.234   1.00 98.26 12  A 1 
ATOM 98   C CA  . LYS A 1 12  ? 24.116  7.770   4.298   1.00 98.20 12  A 1 
ATOM 99   C C   . LYS A 1 12  ? 23.745  8.025   2.830   1.00 98.47 12  A 1 
ATOM 100  O O   . LYS A 1 12  ? 24.531  7.686   1.945   1.00 98.13 12  A 1 
ATOM 101  C CB  . LYS A 1 12  ? 23.843  6.316   4.716   1.00 97.61 12  A 1 
ATOM 102  C CG  . LYS A 1 12  ? 24.646  5.299   3.905   1.00 91.03 12  A 1 
ATOM 103  C CD  . LYS A 1 12  ? 24.325  3.880   4.373   1.00 86.85 12  A 1 
ATOM 104  C CE  . LYS A 1 12  ? 25.028  2.867   3.469   1.00 78.19 12  A 1 
ATOM 105  N NZ  . LYS A 1 12  ? 24.573  1.493   3.771   1.00 67.44 12  A 1 
ATOM 106  N N   . HIS A 1 13  ? 22.560  8.593   2.577   1.00 98.00 13  A 1 
ATOM 107  C CA  . HIS A 1 13  ? 22.017  8.801   1.231   1.00 98.42 13  A 1 
ATOM 108  C C   . HIS A 1 13  ? 22.084  10.262  0.769   1.00 98.44 13  A 1 
ATOM 109  O O   . HIS A 1 13  ? 21.689  10.573  -0.352  1.00 98.09 13  A 1 
ATOM 110  C CB  . HIS A 1 13  ? 20.594  8.228   1.163   1.00 98.46 13  A 1 
ATOM 111  C CG  . HIS A 1 13  ? 20.565  6.733   1.333   1.00 98.60 13  A 1 
ATOM 112  N ND1 . HIS A 1 13  ? 20.544  6.068   2.535   1.00 94.69 13  A 1 
ATOM 113  C CD2 . HIS A 1 13  ? 20.583  5.790   0.344   1.00 95.17 13  A 1 
ATOM 114  C CE1 . HIS A 1 13  ? 20.548  4.753   2.278   1.00 96.33 13  A 1 
ATOM 115  N NE2 . HIS A 1 13  ? 20.571  4.540   0.960   1.00 96.88 13  A 1 
ATOM 116  N N   . VAL A 1 14  ? 22.613  11.164  1.587   1.00 98.19 14  A 1 
ATOM 117  C CA  . VAL A 1 14  ? 22.863  12.549  1.183   1.00 97.93 14  A 1 
ATOM 118  C C   . VAL A 1 14  ? 23.962  12.581  0.119   1.00 97.86 14  A 1 
ATOM 119  O O   . VAL A 1 14  ? 25.099  12.186  0.368   1.00 97.09 14  A 1 
ATOM 120  C CB  . VAL A 1 14  ? 23.228  13.430  2.392   1.00 97.29 14  A 1 
ATOM 121  C CG1 . VAL A 1 14  ? 23.609  14.853  1.962   1.00 95.91 14  A 1 
ATOM 122  C CG2 . VAL A 1 14  ? 22.044  13.541  3.362   1.00 95.88 14  A 1 
ATOM 123  N N   . VAL A 1 15  ? 23.619  13.088  -1.064  1.00 97.45 15  A 1 
ATOM 124  C CA  . VAL A 1 15  ? 24.590  13.359  -2.136  1.00 96.89 15  A 1 
ATOM 125  C C   . VAL A 1 15  ? 25.194  14.748  -1.951  1.00 96.08 15  A 1 
ATOM 126  O O   . VAL A 1 15  ? 26.411  14.910  -1.971  1.00 94.12 15  A 1 
ATOM 127  C CB  . VAL A 1 15  ? 23.936  13.228  -3.527  1.00 96.71 15  A 1 
ATOM 128  C CG1 . VAL A 1 15  ? 24.933  13.521  -4.657  1.00 95.20 15  A 1 
ATOM 129  C CG2 . VAL A 1 15  ? 23.385  11.812  -3.741  1.00 95.32 15  A 1 
ATOM 130  N N   . THR A 1 16  ? 24.336  15.749  -1.761  1.00 95.75 16  A 1 
ATOM 131  C CA  . THR A 1 16  ? 24.731  17.123  -1.443  1.00 94.79 16  A 1 
ATOM 132  C C   . THR A 1 16  ? 23.597  17.837  -0.711  1.00 94.72 16  A 1 
ATOM 133  O O   . THR A 1 16  ? 22.434  17.447  -0.822  1.00 92.55 16  A 1 
ATOM 134  C CB  . THR A 1 16  ? 25.166  17.889  -2.707  1.00 92.59 16  A 1 
ATOM 135  O OG1 . THR A 1 16  ? 25.730  19.124  -2.345  1.00 83.53 16  A 1 
ATOM 136  C CG2 . THR A 1 16  ? 24.042  18.175  -3.700  1.00 82.38 16  A 1 
ATOM 137  N N   . THR A 1 17  ? 23.930  18.881  0.044   1.00 91.74 17  A 1 
ATOM 138  C CA  . THR A 1 17  ? 22.959  19.767  0.695   1.00 88.98 17  A 1 
ATOM 139  C C   . THR A 1 17  ? 23.172  21.171  0.150   1.00 88.13 17  A 1 
ATOM 140  O O   . THR A 1 17  ? 24.305  21.651  0.134   1.00 84.71 17  A 1 
ATOM 141  C CB  . THR A 1 17  ? 23.102  19.727  2.223   1.00 85.80 17  A 1 
ATOM 142  O OG1 . THR A 1 17  ? 22.969  18.397  2.677   1.00 77.65 17  A 1 
ATOM 143  C CG2 . THR A 1 17  ? 22.030  20.544  2.940   1.00 76.01 17  A 1 
ATOM 144  N N   . MET A 1 18  ? 22.103  21.803  -0.324  1.00 88.06 18  A 1 
ATOM 145  C CA  . MET A 1 18  ? 22.159  23.204  -0.737  1.00 85.51 18  A 1 
ATOM 146  C C   . MET A 1 18  ? 22.084  24.106  0.494   1.00 85.90 18  A 1 
ATOM 147  O O   . MET A 1 18  ? 21.341  23.813  1.433   1.00 81.19 18  A 1 
ATOM 148  C CB  . MET A 1 18  ? 21.041  23.513  -1.740  1.00 82.26 18  A 1 
ATOM 149  C CG  . MET A 1 18  ? 21.270  22.782  -3.069  1.00 72.70 18  A 1 
ATOM 150  S SD  . MET A 1 18  ? 20.132  23.237  -4.408  1.00 67.00 18  A 1 
ATOM 151  C CE  . MET A 1 18  ? 18.644  22.370  -3.859  1.00 58.17 18  A 1 
ATOM 152  N N   . GLU A 1 19  ? 22.851  25.182  0.496   1.00 86.06 19  A 1 
ATOM 153  C CA  . GLU A 1 19  ? 22.763  26.217  1.529   1.00 84.97 19  A 1 
ATOM 154  C C   . GLU A 1 19  ? 21.340  26.790  1.539   1.00 84.11 19  A 1 
ATOM 155  O O   . GLU A 1 19  ? 20.794  27.111  0.487   1.00 77.16 19  A 1 
ATOM 156  C CB  . GLU A 1 19  ? 23.842  27.276  1.251   1.00 83.29 19  A 1 
ATOM 157  C CG  . GLU A 1 19  ? 24.041  28.261  2.416   1.00 73.76 19  A 1 
ATOM 158  C CD  . GLU A 1 19  ? 25.257  29.189  2.212   1.00 66.81 19  A 1 
ATOM 159  O OE1 . GLU A 1 19  ? 25.665  29.840  3.197   1.00 63.22 19  A 1 
ATOM 160  O OE2 . GLU A 1 19  ? 25.803  29.229  1.078   1.00 65.67 19  A 1 
ATOM 161  N N   . ASP A 1 20  ? 20.705  26.799  2.724   1.00 86.34 20  A 1 
ATOM 162  C CA  . ASP A 1 20  ? 19.302  27.192  2.939   1.00 85.98 20  A 1 
ATOM 163  C C   . ASP A 1 20  ? 18.264  26.503  2.026   1.00 87.27 20  A 1 
ATOM 164  O O   . ASP A 1 20  ? 17.161  27.006  1.799   1.00 81.27 20  A 1 
ATOM 165  C CB  . ASP A 1 20  ? 19.194  28.724  2.965   1.00 83.52 20  A 1 
ATOM 166  C CG  . ASP A 1 20  ? 20.026  29.345  4.091   1.00 77.32 20  A 1 
ATOM 167  O OD1 . ASP A 1 20  ? 20.104  28.709  5.170   1.00 72.81 20  A 1 
ATOM 168  O OD2 . ASP A 1 20  ? 20.529  30.465  3.885   1.00 72.46 20  A 1 
ATOM 169  N N   . GLY A 1 21  ? 18.585  25.317  1.502   1.00 89.39 21  A 1 
ATOM 170  C CA  . GLY A 1 21  ? 17.778  24.594  0.530   1.00 89.75 21  A 1 
ATOM 171  C C   . GLY A 1 21  ? 17.559  23.110  0.850   1.00 92.31 21  A 1 
ATOM 172  O O   . GLY A 1 21  ? 18.003  22.598  1.882   1.00 90.71 21  A 1 
ATOM 173  N N   . PRO A 1 22  ? 16.855  22.378  -0.042  1.00 92.16 22  A 1 
ATOM 174  C CA  . PRO A 1 22  ? 16.645  20.949  0.134   1.00 93.19 22  A 1 
ATOM 175  C C   . PRO A 1 22  ? 17.946  20.149  -0.015  1.00 94.86 22  A 1 
ATOM 176  O O   . PRO A 1 22  ? 18.915  20.564  -0.650  1.00 93.80 22  A 1 
ATOM 177  C CB  . PRO A 1 22  ? 15.592  20.556  -0.909  1.00 90.93 22  A 1 
ATOM 178  C CG  . PRO A 1 22  ? 15.806  21.573  -2.024  1.00 88.96 22  A 1 
ATOM 179  C CD  . PRO A 1 22  ? 16.218  22.836  -1.271  1.00 91.08 22  A 1 
ATOM 180  N N   . THR A 1 23  ? 17.929  18.952  0.539   1.00 95.42 23  A 1 
ATOM 181  C CA  . THR A 1 23  ? 18.962  17.939  0.337   1.00 96.10 23  A 1 
ATOM 182  C C   . THR A 1 23  ? 18.722  17.211  -0.983  1.00 96.88 23  A 1 
ATOM 183  O O   . THR A 1 23  ? 17.593  16.806  -1.269  1.00 96.03 23  A 1 
ATOM 184  C CB  . THR A 1 23  ? 18.947  16.946  1.502   1.00 94.74 23  A 1 
ATOM 185  O OG1 . THR A 1 23  ? 19.139  17.629  2.723   1.00 88.34 23  A 1 
ATOM 186  C CG2 . THR A 1 23  ? 20.037  15.891  1.410   1.00 88.45 23  A 1 
ATOM 187  N N   . GLN A 1 24  ? 19.774  16.992  -1.763  1.00 96.35 24  A 1 
ATOM 188  C CA  . GLN A 1 24  ? 19.772  16.011  -2.840  1.00 97.02 24  A 1 
ATOM 189  C C   . GLN A 1 24  ? 19.963  14.622  -2.224  1.00 97.43 24  A 1 
ATOM 190  O O   . GLN A 1 24  ? 21.054  14.277  -1.763  1.00 97.27 24  A 1 
ATOM 191  C CB  . GLN A 1 24  ? 20.854  16.352  -3.872  1.00 96.66 24  A 1 
ATOM 192  C CG  . GLN A 1 24  ? 20.735  15.450  -5.111  1.00 90.72 24  A 1 
ATOM 193  C CD  . GLN A 1 24  ? 21.833  15.705  -6.142  1.00 90.16 24  A 1 
ATOM 194  O OE1 . GLN A 1 24  ? 22.814  16.399  -5.920  1.00 82.94 24  A 1 
ATOM 195  N NE2 . GLN A 1 24  ? 21.724  15.131  -7.319  1.00 79.79 24  A 1 
ATOM 196  N N   . LEU A 1 25  ? 18.886  13.843  -2.203  1.00 97.59 25  A 1 
ATOM 197  C CA  . LEU A 1 25  ? 18.840  12.513  -1.609  1.00 97.86 25  A 1 
ATOM 198  C C   . LEU A 1 25  ? 18.934  11.449  -2.707  1.00 98.23 25  A 1 
ATOM 199  O O   . LEU A 1 25  ? 18.145  11.459  -3.653  1.00 98.14 25  A 1 
ATOM 200  C CB  . LEU A 1 25  ? 17.542  12.390  -0.787  1.00 97.66 25  A 1 
ATOM 201  C CG  . LEU A 1 25  ? 17.471  11.128  0.087   1.00 96.28 25  A 1 
ATOM 202  C CD1 . LEU A 1 25  ? 18.401  11.238  1.300   1.00 94.33 25  A 1 
ATOM 203  C CD2 . LEU A 1 25  ? 16.042  10.928  0.590   1.00 95.00 25  A 1 
ATOM 204  N N   . TYR A 1 26  ? 19.882  10.524  -2.572  1.00 98.19 26  A 1 
ATOM 205  C CA  . TYR A 1 26  ? 19.997  9.358   -3.442  1.00 98.44 26  A 1 
ATOM 206  C C   . TYR A 1 26  ? 18.847  8.377   -3.195  1.00 98.59 26  A 1 
ATOM 207  O O   . TYR A 1 26  ? 18.451  8.155   -2.052  1.00 98.54 26  A 1 
ATOM 208  C CB  . TYR A 1 26  ? 21.360  8.684   -3.234  1.00 98.32 26  A 1 
ATOM 209  C CG  . TYR A 1 26  ? 21.547  7.442   -4.085  1.00 97.65 26  A 1 
ATOM 210  C CD1 . TYR A 1 26  ? 21.345  6.165   -3.526  1.00 95.86 26  A 1 
ATOM 211  C CD2 . TYR A 1 26  ? 21.849  7.569   -5.452  1.00 96.38 26  A 1 
ATOM 212  C CE1 . TYR A 1 26  ? 21.439  5.017   -4.334  1.00 95.33 26  A 1 
ATOM 213  C CE2 . TYR A 1 26  ? 21.943  6.423   -6.263  1.00 95.00 26  A 1 
ATOM 214  C CZ  . TYR A 1 26  ? 21.733  5.145   -5.706  1.00 96.04 26  A 1 
ATOM 215  O OH  . TYR A 1 26  ? 21.803  4.041   -6.492  1.00 94.72 26  A 1 
ATOM 216  N N   . ILE A 1 27  ? 18.331  7.763   -4.255  1.00 98.41 27  A 1 
ATOM 217  C CA  . ILE A 1 27  ? 17.221  6.811   -4.205  1.00 98.47 27  A 1 
ATOM 218  C C   . ILE A 1 27  ? 17.714  5.420   -4.610  1.00 98.43 27  A 1 
ATOM 219  O O   . ILE A 1 27  ? 18.146  5.217   -5.740  1.00 98.22 27  A 1 
ATOM 220  C CB  . ILE A 1 27  ? 16.058  7.314   -5.089  1.00 98.43 27  A 1 
ATOM 221  C CG1 . ILE A 1 27  ? 15.545  8.709   -4.670  1.00 98.03 27  A 1 
ATOM 222  C CG2 . ILE A 1 27  ? 14.911  6.303   -5.104  1.00 98.09 27  A 1 
ATOM 223  C CD1 . ILE A 1 27  ? 15.128  8.849   -3.195  1.00 97.34 27  A 1 
ATOM 224  N N   . ASP A 1 28  ? 17.625  4.441   -3.705  1.00 98.58 28  A 1 
ATOM 225  C CA  . ASP A 1 28  ? 18.042  3.064   -4.007  1.00 98.55 28  A 1 
ATOM 226  C C   . ASP A 1 28  ? 17.073  2.355   -4.957  1.00 98.48 28  A 1 
ATOM 227  O O   . ASP A 1 28  ? 17.492  1.586   -5.823  1.00 97.95 28  A 1 
ATOM 228  C CB  . ASP A 1 28  ? 18.138  2.244   -2.720  1.00 98.49 28  A 1 
ATOM 229  C CG  . ASP A 1 28  ? 19.282  2.687   -1.821  1.00 98.44 28  A 1 
ATOM 230  O OD1 . ASP A 1 28  ? 20.439  2.692   -2.295  1.00 96.75 28  A 1 
ATOM 231  O OD2 . ASP A 1 28  ? 18.996  2.971   -0.640  1.00 97.01 28  A 1 
ATOM 232  N N   . ARG A 1 29  ? 15.770  2.589   -4.787  1.00 98.55 29  A 1 
ATOM 233  C CA  . ARG A 1 29  ? 14.701  1.972   -5.582  1.00 98.51 29  A 1 
ATOM 234  C C   . ARG A 1 29  ? 13.591  2.968   -5.880  1.00 98.63 29  A 1 
ATOM 235  O O   . ARG A 1 29  ? 13.066  3.606   -4.968  1.00 98.30 29  A 1 
ATOM 236  C CB  . ARG A 1 29  ? 14.152  0.756   -4.810  1.00 97.96 29  A 1 
ATOM 237  C CG  . ARG A 1 29  ? 13.096  -0.081  -5.551  1.00 95.49 29  A 1 
ATOM 238  C CD  . ARG A 1 29  ? 13.622  -0.786  -6.807  1.00 95.49 29  A 1 
ATOM 239  N NE  . ARG A 1 29  ? 14.730  -1.713  -6.503  1.00 94.10 29  A 1 
ATOM 240  C CZ  . ARG A 1 29  ? 15.348  -2.501  -7.372  1.00 94.81 29  A 1 
ATOM 241  N NH1 . ARG A 1 29  ? 15.007  -2.557  -8.629  1.00 87.92 29  A 1 
ATOM 242  N NH2 . ARG A 1 29  ? 16.332  -3.257  -6.986  1.00 88.98 29  A 1 
ATOM 243  N N   . MET A 1 30  ? 13.170  3.017   -7.138  1.00 98.13 30  A 1 
ATOM 244  C CA  . MET A 1 30  ? 11.915  3.660   -7.517  1.00 97.98 30  A 1 
ATOM 245  C C   . MET A 1 30  ? 10.975  2.652   -8.169  1.00 98.08 30  A 1 
ATOM 246  O O   . MET A 1 30  ? 11.369  1.912   -9.071  1.00 97.76 30  A 1 
ATOM 247  C CB  . MET A 1 30  ? 12.167  4.872   -8.419  1.00 97.38 30  A 1 
ATOM 248  C CG  . MET A 1 30  ? 10.853  5.611   -8.732  1.00 96.01 30  A 1 
ATOM 249  S SD  . MET A 1 30  ? 11.052  7.163   -9.640  1.00 94.40 30  A 1 
ATOM 250  C CE  . MET A 1 30  ? 11.555  6.517   -11.241 1.00 87.69 30  A 1 
ATOM 251  N N   . TYR A 1 31  ? 9.724   2.668   -7.729  1.00 97.80 31  A 1 
ATOM 252  C CA  . TYR A 1 31  ? 8.640   1.956   -8.391  1.00 97.58 31  A 1 
ATOM 253  C C   . TYR A 1 31  ? 7.863   2.901   -9.314  1.00 97.42 31  A 1 
ATOM 254  O O   . TYR A 1 31  ? 7.620   4.060   -8.973  1.00 96.80 31  A 1 
ATOM 255  C CB  . TYR A 1 31  ? 7.738   1.299   -7.353  1.00 97.60 31  A 1 
ATOM 256  C CG  . TYR A 1 31  ? 8.436   0.269   -6.487  1.00 98.04 31  A 1 
ATOM 257  C CD1 . TYR A 1 31  ? 8.719   -1.012  -7.002  1.00 97.13 31  A 1 
ATOM 258  C CD2 . TYR A 1 31  ? 8.805   0.588   -5.166  1.00 97.23 31  A 1 
ATOM 259  C CE1 . TYR A 1 31  ? 9.363   -1.971  -6.200  1.00 96.97 31  A 1 
ATOM 260  C CE2 . TYR A 1 31  ? 9.450   -0.369  -4.362  1.00 96.91 31  A 1 
ATOM 261  C CZ  . TYR A 1 31  ? 9.727   -1.651  -4.878  1.00 97.59 31  A 1 
ATOM 262  O OH  . TYR A 1 31  ? 10.339  -2.577  -4.100  1.00 97.07 31  A 1 
ATOM 263  N N   . CYS A 1 32  ? 7.462   2.395   -10.478 1.00 97.02 32  A 1 
ATOM 264  C CA  . CYS A 1 32  ? 6.644   3.115   -11.447 1.00 96.58 32  A 1 
ATOM 265  C C   . CYS A 1 32  ? 5.370   2.328   -11.751 1.00 96.49 32  A 1 
ATOM 266  O O   . CYS A 1 32  ? 5.433   1.125   -12.004 1.00 94.54 32  A 1 
ATOM 267  C CB  . CYS A 1 32  ? 7.448   3.353   -12.727 1.00 95.10 32  A 1 
ATOM 268  S SG  . CYS A 1 32  ? 8.772   4.561   -12.439 1.00 91.33 32  A 1 
ATOM 269  N N   . HIS A 1 33  ? 4.241   3.016   -11.793 1.00 96.15 33  A 1 
ATOM 270  C CA  . HIS A 1 33  ? 2.959   2.479   -12.231 1.00 95.75 33  A 1 
ATOM 271  C C   . HIS A 1 33  ? 2.351   3.335   -13.347 1.00 95.76 33  A 1 
ATOM 272  O O   . HIS A 1 33  ? 2.837   4.417   -13.674 1.00 94.28 33  A 1 
ATOM 273  C CB  . HIS A 1 33  ? 2.014   2.320   -11.031 1.00 95.14 33  A 1 
ATOM 274  C CG  . HIS A 1 33  ? 1.600   3.625   -10.411 1.00 94.62 33  A 1 
ATOM 275  N ND1 . HIS A 1 33  ? 0.383   4.252   -10.547 1.00 88.72 33  A 1 
ATOM 276  C CD2 . HIS A 1 33  ? 2.374   4.408   -9.602  1.00 90.02 33  A 1 
ATOM 277  C CE1 . HIS A 1 33  ? 0.417   5.380   -9.820  1.00 90.00 33  A 1 
ATOM 278  N NE2 . HIS A 1 33  ? 1.615   5.519   -9.235  1.00 91.11 33  A 1 
ATOM 279  N N   . GLU A 1 34  ? 1.269   2.842   -13.929 1.00 95.52 34  A 1 
ATOM 280  C CA  . GLU A 1 34  ? 0.671   3.351   -15.161 1.00 94.82 34  A 1 
ATOM 281  C C   . GLU A 1 34  ? -0.052  4.698   -15.027 1.00 94.52 34  A 1 
ATOM 282  O O   . GLU A 1 34  ? -0.392  5.305   -16.043 1.00 92.28 34  A 1 
ATOM 283  C CB  . GLU A 1 34  ? -0.246  2.267   -15.752 1.00 93.94 34  A 1 
ATOM 284  C CG  . GLU A 1 34  ? -1.604  2.044   -15.056 1.00 92.52 34  A 1 
ATOM 285  C CD  . GLU A 1 34  ? -1.581  1.209   -13.763 1.00 94.13 34  A 1 
ATOM 286  O OE1 . GLU A 1 34  ? -2.676  0.738   -13.385 1.00 90.64 34  A 1 
ATOM 287  O OE2 . GLU A 1 34  ? -0.522  1.043   -13.124 1.00 91.48 34  A 1 
ATOM 288  N N   . VAL A 1 35  ? -0.268  5.194   -13.810 1.00 94.24 35  A 1 
ATOM 289  C CA  . VAL A 1 35  ? -1.027  6.438   -13.582 1.00 93.01 35  A 1 
ATOM 290  C C   . VAL A 1 35  ? -0.123  7.670   -13.567 1.00 93.05 35  A 1 
ATOM 291  O O   . VAL A 1 35  ? -0.441  8.680   -14.193 1.00 91.30 35  A 1 
ATOM 292  C CB  . VAL A 1 35  ? -1.855  6.349   -12.288 1.00 91.67 35  A 1 
ATOM 293  C CG1 . VAL A 1 35  ? -2.722  7.598   -12.088 1.00 89.26 35  A 1 
ATOM 294  C CG2 . VAL A 1 35  ? -2.777  5.128   -12.294 1.00 89.69 35  A 1 
ATOM 295  N N   . THR A 1 36  ? 0.999   7.620   -12.851 1.00 92.21 36  A 1 
ATOM 296  C CA  . THR A 1 36  ? 1.846   8.801   -12.584 1.00 91.57 36  A 1 
ATOM 297  C C   . THR A 1 36  ? 3.149   8.832   -13.374 1.00 92.57 36  A 1 
ATOM 298  O O   . THR A 1 36  ? 3.753   9.897   -13.505 1.00 90.73 36  A 1 
ATOM 299  C CB  . THR A 1 36  ? 2.162   8.941   -11.088 1.00 90.77 36  A 1 
ATOM 300  O OG1 . THR A 1 36  ? 2.777   7.766   -10.616 1.00 86.98 36  A 1 
ATOM 301  C CG2 . THR A 1 36  ? 0.910   9.186   -10.256 1.00 85.35 36  A 1 
ATOM 302  N N   . SER A 1 37  ? 3.600   7.707   -13.926 1.00 92.13 37  A 1 
ATOM 303  C CA  . SER A 1 37  ? 4.861   7.642   -14.671 1.00 93.25 37  A 1 
ATOM 304  C C   . SER A 1 37  ? 4.806   8.097   -16.137 1.00 94.33 37  A 1 
ATOM 305  O O   . SER A 1 37  ? 5.834   8.583   -16.612 1.00 94.17 37  A 1 
ATOM 306  C CB  . SER A 1 37  ? 5.496   6.258   -14.550 1.00 92.72 37  A 1 
ATOM 307  O OG  . SER A 1 37  ? 4.794   5.304   -15.314 1.00 92.21 37  A 1 
ATOM 308  N N   . PRO A 1 38  ? 3.679   8.009   -16.887 1.00 94.90 38  A 1 
ATOM 309  C CA  . PRO A 1 38  ? 3.688   8.311   -18.322 1.00 94.63 38  A 1 
ATOM 310  C C   . PRO A 1 38  ? 4.198   9.712   -18.665 1.00 96.16 38  A 1 
ATOM 311  O O   . PRO A 1 38  ? 5.011   9.868   -19.577 1.00 95.58 38  A 1 
ATOM 312  C CB  . PRO A 1 38  ? 2.245   8.106   -18.793 1.00 92.53 38  A 1 
ATOM 313  C CG  . PRO A 1 38  ? 1.723   7.033   -17.853 1.00 88.75 38  A 1 
ATOM 314  C CD  . PRO A 1 38  ? 2.388   7.413   -16.531 1.00 91.53 38  A 1 
ATOM 315  N N   . GLN A 1 39  ? 3.780   10.729  -17.910 1.00 96.37 39  A 1 
ATOM 316  C CA  . GLN A 1 39  ? 4.201   12.109  -18.131 1.00 96.39 39  A 1 
ATOM 317  C C   . GLN A 1 39  ? 5.689   12.303  -17.820 1.00 97.32 39  A 1 
ATOM 318  O O   . GLN A 1 39  ? 6.350   13.079  -18.506 1.00 96.39 39  A 1 
ATOM 319  C CB  . GLN A 1 39  ? 3.364   13.083  -17.286 1.00 94.67 39  A 1 
ATOM 320  C CG  . GLN A 1 39  ? 1.852   13.078  -17.586 1.00 83.07 39  A 1 
ATOM 321  C CD  . GLN A 1 39  ? 1.071   11.963  -16.887 1.00 75.64 39  A 1 
ATOM 322  O OE1 . GLN A 1 39  ? 1.608   11.111  -16.197 1.00 69.57 39  A 1 
ATOM 323  N NE2 . GLN A 1 39  ? -0.228  11.923  -17.033 1.00 66.22 39  A 1 
ATOM 324  N N   . ALA A 1 40  ? 6.230   11.590  -16.828 1.00 96.31 40  A 1 
ATOM 325  C CA  . ALA A 1 40  ? 7.649   11.637  -16.491 1.00 97.06 40  A 1 
ATOM 326  C C   . ALA A 1 40  ? 8.519   11.064  -17.625 1.00 97.65 40  A 1 
ATOM 327  O O   . ALA A 1 40  ? 9.503   11.685  -18.023 1.00 97.58 40  A 1 
ATOM 328  C CB  . ALA A 1 40  ? 7.857   10.896  -15.168 1.00 97.12 40  A 1 
ATOM 329  N N   . PHE A 1 41  ? 8.126   9.927   -18.201 1.00 97.63 41  A 1 
ATOM 330  C CA  . PHE A 1 41  ? 8.818   9.353   -19.362 1.00 97.60 41  A 1 
ATOM 331  C C   . PHE A 1 41  ? 8.737   10.253  -20.600 1.00 97.78 41  A 1 
ATOM 332  O O   . PHE A 1 41  ? 9.724   10.398  -21.324 1.00 97.59 41  A 1 
ATOM 333  C CB  . PHE A 1 41  ? 8.238   7.970   -19.673 1.00 97.51 41  A 1 
ATOM 334  C CG  . PHE A 1 41  ? 8.632   6.894   -18.685 1.00 97.79 41  A 1 
ATOM 335  C CD1 . PHE A 1 41  ? 9.976   6.488   -18.597 1.00 96.75 41  A 1 
ATOM 336  C CD2 . PHE A 1 41  ? 7.666   6.283   -17.868 1.00 97.10 41  A 1 
ATOM 337  C CE1 . PHE A 1 41  ? 10.352  5.481   -17.692 1.00 96.56 41  A 1 
ATOM 338  C CE2 . PHE A 1 41  ? 8.042   5.273   -16.962 1.00 96.44 41  A 1 
ATOM 339  C CZ  . PHE A 1 41  ? 9.387   4.873   -16.872 1.00 96.86 41  A 1 
ATOM 340  N N   . GLU A 1 42  ? 7.593   10.893  -20.827 1.00 97.48 42  A 1 
ATOM 341  C CA  . GLU A 1 42  ? 7.447   11.869  -21.910 1.00 97.38 42  A 1 
ATOM 342  C C   . GLU A 1 42  ? 8.328   13.108  -21.687 1.00 97.66 42  A 1 
ATOM 343  O O   . GLU A 1 42  ? 8.919   13.633  -22.634 1.00 97.54 42  A 1 
ATOM 344  C CB  . GLU A 1 42  ? 5.957   12.221  -22.036 1.00 96.87 42  A 1 
ATOM 345  C CG  . GLU A 1 42  ? 5.637   13.176  -23.190 1.00 87.16 42  A 1 
ATOM 346  C CD  . GLU A 1 42  ? 6.095   12.688  -24.569 1.00 84.72 42  A 1 
ATOM 347  O OE1 . GLU A 1 42  ? 6.239   13.585  -25.433 1.00 75.03 42  A 1 
ATOM 348  O OE2 . GLU A 1 42  ? 6.297   11.469  -24.751 1.00 75.32 42  A 1 
ATOM 349  N N   . GLY A 1 43  ? 8.481   13.544  -20.436 1.00 97.28 43  A 1 
ATOM 350  C CA  . GLY A 1 43  ? 9.425   14.594  -20.056 1.00 97.03 43  A 1 
ATOM 351  C C   . GLY A 1 43  ? 10.872  14.235  -20.405 1.00 97.58 43  A 1 
ATOM 352  O O   . GLY A 1 43  ? 11.570  15.054  -21.010 1.00 97.42 43  A 1 
ATOM 353  N N   . LEU A 1 44  ? 11.304  12.997  -20.117 1.00 97.62 44  A 1 
ATOM 354  C CA  . LEU A 1 44  ? 12.632  12.506  -20.520 1.00 97.64 44  A 1 
ATOM 355  C C   . LEU A 1 44  ? 12.822  12.550  -22.041 1.00 97.93 44  A 1 
ATOM 356  O O   . LEU A 1 44  ? 13.829  13.087  -22.509 1.00 97.82 44  A 1 
ATOM 357  C CB  . LEU A 1 44  ? 12.867  11.067  -20.027 1.00 97.48 44  A 1 
ATOM 358  C CG  . LEU A 1 44  ? 12.984  10.871  -18.507 1.00 95.91 44  A 1 
ATOM 359  C CD1 . LEU A 1 44  ? 13.315  9.402   -18.250 1.00 93.27 44  A 1 
ATOM 360  C CD2 . LEU A 1 44  ? 14.089  11.717  -17.883 1.00 93.15 44  A 1 
ATOM 361  N N   . ARG A 1 45  ? 11.847  12.062  -22.811 1.00 97.94 45  A 1 
ATOM 362  C CA  . ARG A 1 45  ? 11.917  12.077  -24.287 1.00 97.77 45  A 1 
ATOM 363  C C   . ARG A 1 45  ? 12.078  13.492  -24.830 1.00 98.01 45  A 1 
ATOM 364  O O   . ARG A 1 45  ? 12.957  13.733  -25.651 1.00 97.87 45  A 1 
ATOM 365  C CB  . ARG A 1 45  ? 10.668  11.436  -24.909 1.00 97.40 45  A 1 
ATOM 366  C CG  . ARG A 1 45  ? 10.617  9.920   -24.707 1.00 95.39 45  A 1 
ATOM 367  C CD  . ARG A 1 45  ? 9.414   9.342   -25.453 1.00 95.52 45  A 1 
ATOM 368  N NE  . ARG A 1 45  ? 9.275   7.904   -25.203 1.00 94.48 45  A 1 
ATOM 369  C CZ  . ARG A 1 45  ? 8.474   7.320   -24.331 1.00 95.16 45  A 1 
ATOM 370  N NH1 . ARG A 1 45  ? 7.639   7.977   -23.565 1.00 88.52 45  A 1 
ATOM 371  N NH2 . ARG A 1 45  ? 8.504   6.032   -24.221 1.00 90.04 45  A 1 
ATOM 372  N N   . LYS A 1 46  ? 11.278  14.443  -24.344 1.00 97.78 46  A 1 
ATOM 373  C CA  . LYS A 1 46  ? 11.356  15.854  -24.761 1.00 97.59 46  A 1 
ATOM 374  C C   . LYS A 1 46  ? 12.711  16.495  -24.470 1.00 97.79 46  A 1 
ATOM 375  O O   . LYS A 1 46  ? 13.129  17.393  -25.195 1.00 97.19 46  A 1 
ATOM 376  C CB  . LYS A 1 46  ? 10.246  16.655  -24.071 1.00 97.26 46  A 1 
ATOM 377  C CG  . LYS A 1 46  ? 8.885   16.356  -24.701 1.00 90.44 46  A 1 
ATOM 378  C CD  . LYS A 1 46  ? 7.768   17.065  -23.935 1.00 86.30 46  A 1 
ATOM 379  C CE  . LYS A 1 46  ? 6.445   16.677  -24.588 1.00 78.95 46  A 1 
ATOM 380  N NZ  . LYS A 1 46  ? 5.282   17.172  -23.827 1.00 70.83 46  A 1 
ATOM 381  N N   . ARG A 1 47  ? 13.395  16.041  -23.414 1.00 97.67 47  A 1 
ATOM 382  C CA  . ARG A 1 47  ? 14.728  16.528  -23.031 1.00 97.28 47  A 1 
ATOM 383  C C   . ARG A 1 47  ? 15.874  15.727  -23.663 1.00 97.78 47  A 1 
ATOM 384  O O   . ARG A 1 47  ? 17.029  16.085  -23.460 1.00 97.10 47  A 1 
ATOM 385  C CB  . ARG A 1 47  ? 14.841  16.550  -21.502 1.00 96.52 47  A 1 
ATOM 386  C CG  . ARG A 1 47  ? 13.861  17.535  -20.851 1.00 93.22 47  A 1 
ATOM 387  C CD  . ARG A 1 47  ? 14.037  17.487  -19.338 1.00 90.98 47  A 1 
ATOM 388  N NE  . ARG A 1 47  ? 12.926  18.164  -18.643 1.00 85.99 47  A 1 
ATOM 389  C CZ  . ARG A 1 47  ? 12.933  18.609  -17.408 1.00 82.82 47  A 1 
ATOM 390  N NH1 . ARG A 1 47  ? 14.014  18.672  -16.689 1.00 73.69 47  A 1 
ATOM 391  N NH2 . ARG A 1 47  ? 11.819  18.974  -16.853 1.00 74.35 47  A 1 
ATOM 392  N N   . GLY A 1 48  ? 15.570  14.665  -24.413 1.00 97.63 48  A 1 
ATOM 393  C CA  . GLY A 1 48  ? 16.585  13.765  -24.974 1.00 97.64 48  A 1 
ATOM 394  C C   . GLY A 1 48  ? 17.382  13.009  -23.905 1.00 97.87 48  A 1 
ATOM 395  O O   . GLY A 1 48  ? 18.561  12.731  -24.108 1.00 96.70 48  A 1 
ATOM 396  N N   . LEU A 1 49  ? 16.761  12.712  -22.751 1.00 97.47 49  A 1 
ATOM 397  C CA  . LEU A 1 49  ? 17.395  12.026  -21.625 1.00 97.29 49  A 1 
ATOM 398  C C   . LEU A 1 49  ? 17.029  10.539  -21.601 1.00 97.53 49  A 1 
ATOM 399  O O   . LEU A 1 49  ? 15.912  10.148  -21.935 1.00 96.98 49  A 1 
ATOM 400  C CB  . LEU A 1 49  ? 17.013  12.707  -20.295 1.00 96.99 49  A 1 
ATOM 401  C CG  . LEU A 1 49  ? 17.474  14.168  -20.148 1.00 96.34 49  A 1 
ATOM 402  C CD1 . LEU A 1 49  ? 16.959  14.732  -18.824 1.00 94.49 49  A 1 
ATOM 403  C CD2 . LEU A 1 49  ? 18.995  14.311  -20.175 1.00 94.89 49  A 1 
ATOM 404  N N   . ASN A 1 50  ? 17.965  9.723   -21.120 1.00 97.69 50  A 1 
ATOM 405  C CA  . ASN A 1 50  ? 17.743  8.316   -20.788 1.00 97.62 50  A 1 
ATOM 406  C C   . ASN A 1 50  ? 17.552  8.140   -19.279 1.00 98.17 50  A 1 
ATOM 407  O O   . ASN A 1 50  ? 17.947  8.999   -18.488 1.00 97.42 50  A 1 
ATOM 408  C CB  . ASN A 1 50  ? 18.925  7.486   -21.311 1.00 96.50 50  A 1 
ATOM 409  C CG  . ASN A 1 50  ? 18.946  7.428   -22.826 1.00 92.48 50  A 1 
ATOM 410  O OD1 . ASN A 1 50  ? 17.957  7.155   -23.472 1.00 82.58 50  A 1 
ATOM 411  N ND2 . ASN A 1 50  ? 20.073  7.680   -23.444 1.00 82.05 50  A 1 
ATOM 412  N N   . VAL A 1 51  ? 17.000  6.994   -18.873 1.00 97.55 51  A 1 
ATOM 413  C CA  . VAL A 1 51  ? 16.968  6.610   -17.457 1.00 97.96 51  A 1 
ATOM 414  C C   . VAL A 1 51  ? 18.390  6.340   -16.976 1.00 98.02 51  A 1 
ATOM 415  O O   . VAL A 1 51  ? 19.097  5.502   -17.532 1.00 97.55 51  A 1 
ATOM 416  C CB  . VAL A 1 51  ? 16.047  5.406   -17.207 1.00 97.75 51  A 1 
ATOM 417  C CG1 . VAL A 1 51  ? 16.094  4.959   -15.741 1.00 96.84 51  A 1 
ATOM 418  C CG2 . VAL A 1 51  ? 14.599  5.778   -17.546 1.00 96.38 51  A 1 
ATOM 419  N N   . PHE A 1 52  ? 18.812  7.040   -15.918 1.00 97.37 52  A 1 
ATOM 420  C CA  . PHE A 1 52  ? 20.196  7.023   -15.442 1.00 97.35 52  A 1 
ATOM 421  C C   . PHE A 1 52  ? 20.621  5.664   -14.867 1.00 97.60 52  A 1 
ATOM 422  O O   . PHE A 1 52  ? 21.732  5.193   -15.120 1.00 95.85 52  A 1 
ATOM 423  C CB  . PHE A 1 52  ? 20.367  8.143   -14.407 1.00 96.86 52  A 1 
ATOM 424  C CG  . PHE A 1 52  ? 21.768  8.266   -13.834 1.00 96.37 52  A 1 
ATOM 425  C CD1 . PHE A 1 52  ? 21.975  8.169   -12.442 1.00 93.09 52  A 1 
ATOM 426  C CD2 . PHE A 1 52  ? 22.865  8.477   -14.687 1.00 94.17 52  A 1 
ATOM 427  C CE1 . PHE A 1 52  ? 23.267  8.292   -11.911 1.00 91.56 52  A 1 
ATOM 428  C CE2 . PHE A 1 52  ? 24.161  8.590   -14.153 1.00 91.81 52  A 1 
ATOM 429  C CZ  . PHE A 1 52  ? 24.362  8.502   -12.766 1.00 93.04 52  A 1 
ATOM 430  N N   . ARG A 1 53  ? 19.736  5.003   -14.090 1.00 97.78 53  A 1 
ATOM 431  C CA  . ARG A 1 53  ? 20.003  3.697   -13.467 1.00 97.93 53  A 1 
ATOM 432  C C   . ARG A 1 53  ? 18.811  2.746   -13.638 1.00 98.25 53  A 1 
ATOM 433  O O   . ARG A 1 53  ? 18.066  2.520   -12.686 1.00 97.89 53  A 1 
ATOM 434  C CB  . ARG A 1 53  ? 20.382  3.880   -11.991 1.00 97.49 53  A 1 
ATOM 435  C CG  . ARG A 1 53  ? 21.722  4.601   -11.817 1.00 95.05 53  A 1 
ATOM 436  C CD  . ARG A 1 53  ? 22.157  4.542   -10.356 1.00 93.03 53  A 1 
ATOM 437  N NE  . ARG A 1 53  ? 23.445  5.225   -10.158 1.00 90.72 53  A 1 
ATOM 438  C CZ  . ARG A 1 53  ? 24.253  5.080   -9.124  1.00 89.12 53  A 1 
ATOM 439  N NH1 . ARG A 1 53  ? 23.986  4.265   -8.142  1.00 80.75 53  A 1 
ATOM 440  N NH2 . ARG A 1 53  ? 25.360  5.769   -9.052  1.00 83.82 53  A 1 
ATOM 441  N N   . PRO A 1 54  ? 18.629  2.142   -14.822 1.00 98.01 54  A 1 
ATOM 442  C CA  . PRO A 1 54  ? 17.433  1.348   -15.132 1.00 97.77 54  A 1 
ATOM 443  C C   . PRO A 1 54  ? 17.221  0.157   -14.187 1.00 97.72 54  A 1 
ATOM 444  O O   . PRO A 1 54  ? 16.085  -0.161  -13.857 1.00 97.27 54  A 1 
ATOM 445  C CB  . PRO A 1 54  ? 17.602  0.917   -16.593 1.00 97.54 54  A 1 
ATOM 446  C CG  . PRO A 1 54  ? 19.103  1.030   -16.854 1.00 95.93 54  A 1 
ATOM 447  C CD  . PRO A 1 54  ? 19.514  2.203   -15.979 1.00 97.86 54  A 1 
ATOM 448  N N   . LYS A 1 55  ? 18.286  -0.452  -13.647 1.00 97.89 55  A 1 
ATOM 449  C CA  . LYS A 1 55  ? 18.204  -1.575  -12.687 1.00 97.50 55  A 1 
ATOM 450  C C   . LYS A 1 55  ? 17.596  -1.199  -11.328 1.00 97.88 55  A 1 
ATOM 451  O O   . LYS A 1 55  ? 17.216  -2.077  -10.559 1.00 97.40 55  A 1 
ATOM 452  C CB  . LYS A 1 55  ? 19.599  -2.177  -12.467 1.00 96.98 55  A 1 
ATOM 453  C CG  . LYS A 1 55  ? 20.185  -2.778  -13.749 1.00 92.18 55  A 1 
ATOM 454  C CD  . LYS A 1 55  ? 21.529  -3.462  -13.449 1.00 83.07 55  A 1 
ATOM 455  C CE  . LYS A 1 55  ? 22.069  -4.070  -14.744 1.00 76.28 55  A 1 
ATOM 456  N NZ  . LYS A 1 55  ? 23.352  -4.781  -14.532 1.00 63.12 55  A 1 
ATOM 457  N N   . GLN A 1 56  ? 17.549  0.085   -11.004 1.00 97.84 56  A 1 
ATOM 458  C CA  . GLN A 1 56  ? 16.944  0.613   -9.780  1.00 97.90 56  A 1 
ATOM 459  C C   . GLN A 1 56  ? 15.462  0.967   -9.968  1.00 98.13 56  A 1 
ATOM 460  O O   . GLN A 1 56  ? 14.796  1.305   -8.990  1.00 97.59 56  A 1 
ATOM 461  C CB  . GLN A 1 56  ? 17.752  1.816   -9.267  1.00 97.59 56  A 1 
ATOM 462  C CG  . GLN A 1 56  ? 19.062  1.429   -8.565  1.00 95.27 56  A 1 
ATOM 463  C CD  . GLN A 1 56  ? 20.188  0.911   -9.456  1.00 91.08 56  A 1 
ATOM 464  O OE1 . GLN A 1 56  ? 20.220  1.032   -10.670 1.00 83.30 56  A 1 
ATOM 465  N NE2 . GLN A 1 56  ? 21.206  0.310   -8.879  1.00 79.88 56  A 1 
ATOM 466  N N   . ILE A 1 57  ? 14.955  0.868   -11.196 1.00 98.02 57  A 1 
ATOM 467  C CA  . ILE A 1 57  ? 13.568  1.186   -11.534 1.00 98.06 57  A 1 
ATOM 468  C C   . ILE A 1 57  ? 12.805  -0.112  -11.784 1.00 98.06 57  A 1 
ATOM 469  O O   . ILE A 1 57  ? 13.256  -0.957  -12.550 1.00 97.78 57  A 1 
ATOM 470  C CB  . ILE A 1 57  ? 13.500  2.130   -12.755 1.00 98.06 57  A 1 
ATOM 471  C CG1 . ILE A 1 57  ? 14.490  3.321   -12.691 1.00 97.24 57  A 1 
ATOM 472  C CG2 . ILE A 1 57  ? 12.059  2.633   -12.943 1.00 97.70 57  A 1 
ATOM 473  C CD1 . ILE A 1 57  ? 14.406  4.196   -11.434 1.00 95.42 57  A 1 
ATOM 474  N N   . THR A 1 58  ? 11.649  -0.271  -11.137 1.00 97.77 58  A 1 
ATOM 475  C CA  . THR A 1 58  ? 10.770  -1.430  -11.351 1.00 97.70 58  A 1 
ATOM 476  C C   . THR A 1 58  ? 9.371   -0.947  -11.709 1.00 97.69 58  A 1 
ATOM 477  O O   . THR A 1 58  ? 8.760   -0.192  -10.948 1.00 97.28 58  A 1 
ATOM 478  C CB  . THR A 1 58  ? 10.730  -2.341  -10.118 1.00 97.51 58  A 1 
ATOM 479  O OG1 . THR A 1 58  ? 12.040  -2.714  -9.739  1.00 95.26 58  A 1 
ATOM 480  C CG2 . THR A 1 58  ? 9.958   -3.630  -10.379 1.00 95.23 58  A 1 
ATOM 481  N N   . CYS A 1 59  ? 8.864   -1.379  -12.861 1.00 97.43 59  A 1 
ATOM 482  C CA  . CYS A 1 59  ? 7.568   -0.981  -13.397 1.00 97.31 59  A 1 
ATOM 483  C C   . CYS A 1 59  ? 6.529   -2.094  -13.196 1.00 97.17 59  A 1 
ATOM 484  O O   . CYS A 1 59  ? 6.786   -3.249  -13.533 1.00 96.68 59  A 1 
ATOM 485  C CB  . CYS A 1 59  ? 7.726   -0.611  -14.874 1.00 97.41 59  A 1 
ATOM 486  S SG  . CYS A 1 59  ? 8.861   0.797   -15.083 1.00 96.96 59  A 1 
ATOM 487  N N   . MET A 1 60  ? 5.346   -1.743  -12.685 1.00 96.75 60  A 1 
ATOM 488  C CA  . MET A 1 60  ? 4.199   -2.648  -12.524 1.00 96.20 60  A 1 
ATOM 489  C C   . MET A 1 60  ? 2.895   -1.867  -12.724 1.00 96.49 60  A 1 
ATOM 490  O O   . MET A 1 60  ? 2.721   -0.843  -12.063 1.00 95.16 60  A 1 
ATOM 491  C CB  . MET A 1 60  ? 4.200   -3.281  -11.119 1.00 93.33 60  A 1 
ATOM 492  C CG  . MET A 1 60  ? 5.306   -4.324  -10.937 1.00 85.14 60  A 1 
ATOM 493  S SD  . MET A 1 60  ? 5.394   -5.130  -9.315  1.00 88.31 60  A 1 
ATOM 494  C CE  . MET A 1 60  ? 6.352   -3.896  -8.397  1.00 81.09 60  A 1 
ATOM 495  N N   . PRO A 1 61  ? 1.978   -2.319  -13.594 1.00 94.81 61  A 1 
ATOM 496  C CA  . PRO A 1 61  ? 0.613   -1.799  -13.585 1.00 93.84 61  A 1 
ATOM 497  C C   . PRO A 1 61  ? -0.170  -2.463  -12.445 1.00 93.31 61  A 1 
ATOM 498  O O   . PRO A 1 61  ? -0.167  -3.693  -12.330 1.00 91.59 61  A 1 
ATOM 499  C CB  . PRO A 1 61  ? 0.046   -2.149  -14.960 1.00 94.00 61  A 1 
ATOM 500  C CG  . PRO A 1 61  ? 0.756   -3.460  -15.306 1.00 94.15 61  A 1 
ATOM 501  C CD  . PRO A 1 61  ? 2.109   -3.359  -14.597 1.00 95.81 61  A 1 
ATOM 502  N N   . ASP A 1 62  ? -0.833  -1.672  -11.624 1.00 94.09 62  A 1 
ATOM 503  C CA  . ASP A 1 62  ? -1.576  -2.172  -10.458 1.00 93.43 62  A 1 
ATOM 504  C C   . ASP A 1 62  ? -2.855  -1.392  -10.113 1.00 92.49 62  A 1 
ATOM 505  O O   . ASP A 1 62  ? -3.665  -1.870  -9.313  1.00 87.53 62  A 1 
ATOM 506  C CB  . ASP A 1 62  ? -0.628  -2.296  -9.254  1.00 92.80 62  A 1 
ATOM 507  C CG  . ASP A 1 62  ? -0.179  -0.968  -8.624  1.00 93.18 62  A 1 
ATOM 508  O OD1 . ASP A 1 62  ? -0.161  0.062   -9.329  1.00 90.14 62  A 1 
ATOM 509  O OD2 . ASP A 1 62  ? 0.164   -1.008  -7.417  1.00 90.91 62  A 1 
ATOM 510  N N   . HIS A 1 63  ? -3.090  -0.236  -10.729 1.00 92.06 63  A 1 
ATOM 511  C CA  . HIS A 1 63  ? -4.275  0.593   -10.494 1.00 91.12 63  A 1 
ATOM 512  C C   . HIS A 1 63  ? -5.392  0.342   -11.514 1.00 90.69 63  A 1 
ATOM 513  O O   . HIS A 1 63  ? -6.538  0.099   -11.137 1.00 87.02 63  A 1 
ATOM 514  C CB  . HIS A 1 63  ? -3.881  2.076   -10.477 1.00 91.21 63  A 1 
ATOM 515  C CG  . HIS A 1 63  ? -3.007  2.475   -9.313  1.00 91.57 63  A 1 
ATOM 516  N ND1 . HIS A 1 63  ? -1.676  2.191   -9.148  1.00 85.25 63  A 1 
ATOM 517  C CD2 . HIS A 1 63  ? -3.395  3.206   -8.217  1.00 86.30 63  A 1 
ATOM 518  C CE1 . HIS A 1 63  ? -1.268  2.720   -7.979  1.00 86.90 63  A 1 
ATOM 519  N NE2 . HIS A 1 63  ? -2.280  3.360   -7.387  1.00 88.69 63  A 1 
ATOM 520  N N   . ASN A 1 64  ? -5.071  0.405   -12.808 1.00 88.99 64  A 1 
ATOM 521  C CA  . ASN A 1 64  ? -6.043  0.338   -13.906 1.00 88.23 64  A 1 
ATOM 522  C C   . ASN A 1 64  ? -6.176  -1.059  -14.517 1.00 88.13 64  A 1 
ATOM 523  O O   . ASN A 1 64  ? -6.608  -1.215  -15.663 1.00 84.91 64  A 1 
ATOM 524  C CB  . ASN A 1 64  ? -5.705  1.409   -14.950 1.00 85.94 64  A 1 
ATOM 525  C CG  . ASN A 1 64  ? -5.821  2.803   -14.375 1.00 84.10 64  A 1 
ATOM 526  O OD1 . ASN A 1 64  ? -6.823  3.189   -13.800 1.00 75.64 64  A 1 
ATOM 527  N ND2 . ASN A 1 64  ? -4.794  3.594   -14.506 1.00 75.12 64  A 1 
ATOM 528  N N   . ILE A 1 65  ? -5.811  -2.090  -13.753 1.00 91.57 65  A 1 
ATOM 529  C CA  . ILE A 1 65  ? -5.983  -3.482  -14.160 1.00 91.11 65  A 1 
ATOM 530  C C   . ILE A 1 65  ? -7.313  -4.034  -13.623 1.00 91.06 65  A 1 
ATOM 531  O O   . ILE A 1 65  ? -7.689  -3.745  -12.480 1.00 89.30 65  A 1 
ATOM 532  C CB  . ILE A 1 65  ? -4.760  -4.348  -13.782 1.00 90.06 65  A 1 
ATOM 533  C CG1 . ILE A 1 65  ? -4.515  -4.415  -12.263 1.00 84.52 65  A 1 
ATOM 534  C CG2 . ILE A 1 65  ? -3.515  -3.825  -14.528 1.00 82.78 65  A 1 
ATOM 535  C CD1 . ILE A 1 65  ? -3.428  -5.427  -11.877 1.00 79.00 65  A 1 
ATOM 536  N N   . PRO A 1 66  ? -8.053  -4.832  -14.419 1.00 88.07 66  A 1 
ATOM 537  C CA  . PRO A 1 66  ? -9.278  -5.470  -13.947 1.00 87.76 66  A 1 
ATOM 538  C C   . PRO A 1 66  ? -8.960  -6.552  -12.907 1.00 88.96 66  A 1 
ATOM 539  O O   . PRO A 1 66  ? -7.874  -7.126  -12.884 1.00 88.78 66  A 1 
ATOM 540  C CB  . PRO A 1 66  ? -9.936  -6.048  -15.204 1.00 86.29 66  A 1 
ATOM 541  C CG  . PRO A 1 66  ? -8.742  -6.369  -16.101 1.00 87.79 66  A 1 
ATOM 542  C CD  . PRO A 1 66  ? -7.758  -5.247  -15.788 1.00 90.82 66  A 1 
ATOM 543  N N   . THR A 1 67  ? -9.931  -6.878  -12.055 1.00 88.71 67  A 1 
ATOM 544  C CA  . THR A 1 67  ? -9.813  -7.976  -11.070 1.00 89.01 67  A 1 
ATOM 545  C C   . THR A 1 67  ? -10.512 -9.262  -11.517 1.00 89.80 67  A 1 
ATOM 546  O O   . THR A 1 67  ? -10.668 -10.199 -10.737 1.00 89.90 67  A 1 
ATOM 547  C CB  . THR A 1 67  ? -10.261 -7.534  -9.672  1.00 89.02 67  A 1 
ATOM 548  O OG1 . THR A 1 67  ? -11.599 -7.080  -9.678  1.00 88.10 67  A 1 
ATOM 549  C CG2 . THR A 1 67  ? -9.389  -6.395  -9.160  1.00 88.24 67  A 1 
ATOM 550  N N   . ILE A 1 68  ? -10.930 -9.308  -12.773 1.00 89.06 68  A 1 
ATOM 551  C CA  . ILE A 1 68  ? -11.499 -10.467 -13.465 1.00 89.66 68  A 1 
ATOM 552  C C   . ILE A 1 68  ? -10.991 -10.472 -14.906 1.00 90.16 68  A 1 
ATOM 553  O O   . ILE A 1 68  ? -10.705 -9.411  -15.470 1.00 89.09 68  A 1 
ATOM 554  C CB  . ILE A 1 68  ? -13.045 -10.457 -13.425 1.00 89.02 68  A 1 
ATOM 555  C CG1 . ILE A 1 68  ? -13.651 -9.160  -14.014 1.00 85.39 68  A 1 
ATOM 556  C CG2 . ILE A 1 68  ? -13.543 -10.711 -11.996 1.00 84.23 68  A 1 
ATOM 557  C CD1 . ILE A 1 68  ? -15.181 -9.178  -14.138 1.00 80.47 68  A 1 
ATOM 558  N N   . HIS A 1 69  ? -10.904 -11.645 -15.514 1.00 89.68 69  A 1 
ATOM 559  C CA  . HIS A 1 69  ? -10.538 -11.803 -16.927 1.00 90.33 69  A 1 
ATOM 560  C C   . HIS A 1 69  ? -9.212  -11.122 -17.324 1.00 91.51 69  A 1 
ATOM 561  O O   . HIS A 1 69  ? -9.111  -10.545 -18.408 1.00 90.10 69  A 1 
ATOM 562  C CB  . HIS A 1 69  ? -11.716 -11.378 -17.829 1.00 89.64 69  A 1 
ATOM 563  C CG  . HIS A 1 69  ? -13.020 -12.053 -17.492 1.00 89.53 69  A 1 
ATOM 564  N ND1 . HIS A 1 69  ? -13.208 -13.394 -17.273 1.00 81.06 69  A 1 
ATOM 565  C CD2 . HIS A 1 69  ? -14.235 -11.443 -17.339 1.00 82.23 69  A 1 
ATOM 566  C CE1 . HIS A 1 69  ? -14.503 -13.589 -16.985 1.00 83.34 69  A 1 
ATOM 567  N NE2 . HIS A 1 69  ? -15.173 -12.429 -17.026 1.00 84.85 69  A 1 
ATOM 568  N N   . GLN A 1 70  ? -8.193  -11.202 -16.463 1.00 90.27 70  A 1 
ATOM 569  C CA  . GLN A 1 70  ? -6.858  -10.647 -16.758 1.00 91.44 70  A 1 
ATOM 570  C C   . GLN A 1 70  ? -6.140  -11.360 -17.921 1.00 92.32 70  A 1 
ATOM 571  O O   . GLN A 1 70  ? -5.138  -10.862 -18.423 1.00 91.67 70  A 1 
ATOM 572  C CB  . GLN A 1 70  ? -5.972  -10.679 -15.505 1.00 91.93 70  A 1 
ATOM 573  C CG  . GLN A 1 70  ? -6.440  -9.699  -14.424 1.00 91.64 70  A 1 
ATOM 574  C CD  . GLN A 1 70  ? -5.460  -9.581  -13.260 1.00 92.38 70  A 1 
ATOM 575  O OE1 . GLN A 1 70  ? -4.387  -10.166 -13.221 1.00 88.38 70  A 1 
ATOM 576  N NE2 . GLN A 1 70  ? -5.791  -8.810  -12.250 1.00 88.43 70  A 1 
ATOM 577  N N   . ASP A 1 71  ? -6.654  -12.504 -18.358 1.00 91.53 71  A 1 
ATOM 578  C CA  . ASP A 1 71  ? -6.257  -13.217 -19.576 1.00 91.24 71  A 1 
ATOM 579  C C   . ASP A 1 71  ? -6.754  -12.536 -20.868 1.00 92.37 71  A 1 
ATOM 580  O O   . ASP A 1 71  ? -6.296  -12.866 -21.963 1.00 90.87 71  A 1 
ATOM 581  C CB  . ASP A 1 71  ? -6.801  -14.658 -19.481 1.00 90.71 71  A 1 
ATOM 582  C CG  . ASP A 1 71  ? -8.338  -14.719 -19.412 1.00 89.16 71  A 1 
ATOM 583  O OD1 . ASP A 1 71  ? -8.909  -14.150 -18.449 1.00 85.69 71  A 1 
ATOM 584  O OD2 . ASP A 1 71  ? -8.963  -15.306 -20.323 1.00 87.03 71  A 1 
ATOM 585  N N   . LYS A 1 72  ? -7.670  -11.579 -20.759 1.00 89.87 72  A 1 
ATOM 586  C CA  . LYS A 1 72  ? -8.260  -10.845 -21.884 1.00 90.41 72  A 1 
ATOM 587  C C   . LYS A 1 72  ? -7.744  -9.406  -21.949 1.00 91.57 72  A 1 
ATOM 588  O O   . LYS A 1 72  ? -7.354  -8.838  -20.929 1.00 91.04 72  A 1 
ATOM 589  C CB  . LYS A 1 72  ? -9.793  -10.885 -21.789 1.00 90.54 72  A 1 
ATOM 590  C CG  . LYS A 1 72  ? -10.320 -12.322 -21.860 1.00 90.57 72  A 1 
ATOM 591  C CD  . LYS A 1 72  ? -11.846 -12.353 -21.763 1.00 85.86 72  A 1 
ATOM 592  C CE  . LYS A 1 72  ? -12.283 -13.813 -21.690 1.00 82.53 72  A 1 
ATOM 593  N NZ  . LYS A 1 72  ? -13.723 -13.935 -21.361 1.00 73.48 72  A 1 
ATOM 594  N N   . PRO A 1 73  ? -7.787  -8.768  -23.128 1.00 91.18 73  A 1 
ATOM 595  C CA  . PRO A 1 73  ? -7.493  -7.340  -23.239 1.00 90.80 73  A 1 
ATOM 596  C C   . PRO A 1 73  ? -8.399  -6.495  -22.332 1.00 91.22 73  A 1 
ATOM 597  O O   . PRO A 1 73  ? -9.611  -6.721  -22.271 1.00 89.88 73  A 1 
ATOM 598  C CB  . PRO A 1 73  ? -7.691  -6.985  -24.717 1.00 89.90 73  A 1 
ATOM 599  C CG  . PRO A 1 73  ? -7.490  -8.322  -25.431 1.00 89.25 73  A 1 
ATOM 600  C CD  . PRO A 1 73  ? -8.059  -9.332  -24.441 1.00 91.90 73  A 1 
ATOM 601  N N   . ILE A 1 74  ? -7.812  -5.487  -21.692 1.00 91.30 74  A 1 
ATOM 602  C CA  . ILE A 1 74  ? -8.547  -4.510  -20.875 1.00 91.39 74  A 1 
ATOM 603  C C   . ILE A 1 74  ? -9.608  -3.823  -21.751 1.00 91.59 74  A 1 
ATOM 604  O O   . ILE A 1 74  ? -9.288  -3.265  -22.808 1.00 91.21 74  A 1 
ATOM 605  C CB  . ILE A 1 74  ? -7.585  -3.487  -20.228 1.00 91.46 74  A 1 
ATOM 606  C CG1 . ILE A 1 74  ? -6.541  -4.199  -19.337 1.00 90.88 74  A 1 
ATOM 607  C CG2 . ILE A 1 74  ? -8.379  -2.447  -19.416 1.00 90.87 74  A 1 
ATOM 608  C CD1 . ILE A 1 74  ? -5.465  -3.274  -18.757 1.00 89.92 74  A 1 
ATOM 609  N N   . GLN A 1 75  ? -10.862 -3.889  -21.322 1.00 90.08 75  A 1 
ATOM 610  C CA  . GLN A 1 75  ? -12.000 -3.386  -22.099 1.00 89.78 75  A 1 
ATOM 611  C C   . GLN A 1 75  ? -12.092 -1.860  -22.064 1.00 90.59 75  A 1 
ATOM 612  O O   . GLN A 1 75  ? -12.287 -1.235  -23.109 1.00 89.69 75  A 1 
ATOM 613  C CB  . GLN A 1 75  ? -13.306 -4.026  -21.601 1.00 89.04 75  A 1 
ATOM 614  C CG  . GLN A 1 75  ? -13.356 -5.552  -21.790 1.00 82.64 75  A 1 
ATOM 615  C CD  . GLN A 1 75  ? -13.151 -5.964  -23.248 1.00 76.26 75  A 1 
ATOM 616  O OE1 . GLN A 1 75  ? -13.863 -5.566  -24.153 1.00 67.58 75  A 1 
ATOM 617  N NE2 . GLN A 1 75  ? -12.146 -6.764  -23.541 1.00 64.16 75  A 1 
ATOM 618  N N   . ASP A 1 76  ? -11.903 -1.263  -20.891 1.00 88.67 76  A 1 
ATOM 619  C CA  . ASP A 1 76  ? -11.911 0.192   -20.754 1.00 88.41 76  A 1 
ATOM 620  C C   . ASP A 1 76  ? -10.737 0.819   -21.542 1.00 90.15 76  A 1 
ATOM 621  O O   . ASP A 1 76  ? -9.569  0.500   -21.288 1.00 90.35 76  A 1 
ATOM 622  C CB  . ASP A 1 76  ? -11.878 0.605   -19.278 1.00 86.79 76  A 1 
ATOM 623  C CG  . ASP A 1 76  ? -11.805 2.129   -19.184 1.00 84.16 76  A 1 
ATOM 624  O OD1 . ASP A 1 76  ? -10.694 2.632   -18.915 1.00 81.15 76  A 1 
ATOM 625  O OD2 . ASP A 1 76  ? -12.815 2.786   -19.515 1.00 79.65 76  A 1 
ATOM 626  N N   . PRO A 1 77  ? -11.006 1.696   -22.523 1.00 89.58 77  A 1 
ATOM 627  C CA  . PRO A 1 77  ? -9.965  2.208   -23.410 1.00 90.76 77  A 1 
ATOM 628  C C   . PRO A 1 77  ? -8.963  3.126   -22.708 1.00 91.88 77  A 1 
ATOM 629  O O   . PRO A 1 77  ? -7.812  3.203   -23.144 1.00 91.46 77  A 1 
ATOM 630  C CB  . PRO A 1 77  ? -10.723 2.940   -24.529 1.00 90.59 77  A 1 
ATOM 631  C CG  . PRO A 1 77  ? -12.024 3.371   -23.857 1.00 89.48 77  A 1 
ATOM 632  C CD  . PRO A 1 77  ? -12.309 2.226   -22.895 1.00 91.27 77  A 1 
ATOM 633  N N   . VAL A 1 78  ? -9.369  3.810   -21.635 1.00 90.54 78  A 1 
ATOM 634  C CA  . VAL A 1 78  ? -8.484  4.705   -20.876 1.00 90.02 78  A 1 
ATOM 635  C C   . VAL A 1 78  ? -7.502  3.874   -20.056 1.00 91.25 78  A 1 
ATOM 636  O O   . VAL A 1 78  ? -6.289  4.058   -20.189 1.00 91.18 78  A 1 
ATOM 637  C CB  . VAL A 1 78  ? -9.282  5.674   -19.979 1.00 88.72 78  A 1 
ATOM 638  C CG1 . VAL A 1 78  ? -8.346  6.604   -19.200 1.00 86.01 78  A 1 
ATOM 639  C CG2 . VAL A 1 78  ? -10.229 6.548   -20.812 1.00 85.76 78  A 1 
ATOM 640  N N   . SER A 1 79  ? -8.016  2.906   -19.294 1.00 90.15 79  A 1 
ATOM 641  C CA  . SER A 1 79  ? -7.210  1.960   -18.515 1.00 90.55 79  A 1 
ATOM 642  C C   . SER A 1 79  ? -6.230  1.198   -19.405 1.00 92.15 79  A 1 
ATOM 643  O O   . SER A 1 79  ? -5.035  1.145   -19.114 1.00 92.68 79  A 1 
ATOM 644  C CB  . SER A 1 79  ? -8.112  0.941   -17.814 1.00 89.48 79  A 1 
ATOM 645  O OG  . SER A 1 79  ? -8.998  1.591   -16.933 1.00 85.62 79  A 1 
ATOM 646  N N   . ARG A 1 80  ? -6.712  0.677   -20.540 1.00 91.73 80  A 1 
ATOM 647  C CA  . ARG A 1 80  ? -5.866  -0.018  -21.517 1.00 92.99 80  A 1 
ATOM 648  C C   . ARG A 1 80  ? -4.743  0.881   -22.021 1.00 94.00 80  A 1 
ATOM 649  O O   . ARG A 1 80  ? -3.587  0.474   -22.004 1.00 94.37 80  A 1 
ATOM 650  C CB  . ARG A 1 80  ? -6.729  -0.551  -22.668 1.00 93.23 80  A 1 
ATOM 651  C CG  . ARG A 1 80  ? -5.882  -1.374  -23.652 1.00 91.96 80  A 1 
ATOM 652  C CD  . ARG A 1 80  ? -6.749  -2.030  -24.730 1.00 89.43 80  A 1 
ATOM 653  N NE  . ARG A 1 80  ? -7.398  -1.021  -25.596 1.00 82.22 80  A 1 
ATOM 654  C CZ  . ARG A 1 80  ? -8.448  -1.221  -26.373 1.00 77.58 80  A 1 
ATOM 655  N NH1 . ARG A 1 80  ? -9.019  -2.387  -26.462 1.00 69.51 80  A 1 
ATOM 656  N NH2 . ARG A 1 80  ? -8.945  -0.242  -27.075 1.00 66.31 80  A 1 
ATOM 657  N N   . ASN A 1 81  ? -5.057  2.100   -22.430 1.00 93.21 81  A 1 
ATOM 658  C CA  . ASN A 1 81  ? -4.044  3.027   -22.934 1.00 94.04 81  A 1 
ATOM 659  C C   . ASN A 1 81  ? -2.973  3.355   -21.878 1.00 94.78 81  A 1 
ATOM 660  O O   . ASN A 1 81  ? -1.795  3.461   -22.226 1.00 94.70 81  A 1 
ATOM 661  C CB  . ASN A 1 81  ? -4.738  4.294   -23.449 1.00 94.54 81  A 1 
ATOM 662  C CG  . ASN A 1 81  ? -3.734  5.286   -24.005 1.00 92.20 81  A 1 
ATOM 663  O OD1 . ASN A 1 81  ? -3.018  5.024   -24.958 1.00 83.00 81  A 1 
ATOM 664  N ND2 . ASN A 1 81  ? -3.631  6.449   -23.411 1.00 83.26 81  A 1 
ATOM 665  N N   . GLN A 1 82  ? -3.341  3.492   -20.602 1.00 94.02 82  A 1 
ATOM 666  C CA  . GLN A 1 82  ? -2.372  3.751   -19.532 1.00 94.29 82  A 1 
ATOM 667  C C   . GLN A 1 82  ? -1.443  2.552   -19.296 1.00 95.67 82  A 1 
ATOM 668  O O   . GLN A 1 82  ? -0.222  2.729   -19.273 1.00 95.66 82  A 1 
ATOM 669  C CB  . GLN A 1 82  ? -3.104  4.157   -18.245 1.00 92.57 82  A 1 
ATOM 670  C CG  . GLN A 1 82  ? -3.648  5.593   -18.338 1.00 86.55 82  A 1 
ATOM 671  C CD  . GLN A 1 82  ? -4.287  6.066   -17.037 1.00 82.58 82  A 1 
ATOM 672  O OE1 . GLN A 1 82  ? -4.868  5.309   -16.289 1.00 74.61 82  A 1 
ATOM 673  N NE2 . GLN A 1 82  ? -4.220  7.335   -16.710 1.00 72.45 82  A 1 
ATOM 674  N N   . VAL A 1 83  ? -1.987  1.338   -19.213 1.00 94.19 83  A 1 
ATOM 675  C CA  . VAL A 1 83  ? -1.196  0.104   -19.054 1.00 95.11 83  A 1 
ATOM 676  C C   . VAL A 1 83  ? -0.289  -0.136  -20.269 1.00 96.32 83  A 1 
ATOM 677  O O   . VAL A 1 83  ? 0.909   -0.378  -20.112 1.00 96.74 83  A 1 
ATOM 678  C CB  . VAL A 1 83  ? -2.119  -1.102  -18.783 1.00 94.58 83  A 1 
ATOM 679  C CG1 . VAL A 1 83  ? -1.343  -2.426  -18.732 1.00 93.38 83  A 1 
ATOM 680  C CG2 . VAL A 1 83  ? -2.835  -0.931  -17.436 1.00 93.35 83  A 1 
ATOM 681  N N   . ASP A 1 84  ? -0.808  0.024   -21.489 1.00 95.35 84  A 1 
ATOM 682  C CA  . ASP A 1 84  ? -0.020  -0.102  -22.722 1.00 96.05 84  A 1 
ATOM 683  C C   . ASP A 1 84  ? 1.086   0.963   -22.798 1.00 97.10 84  A 1 
ATOM 684  O O   . ASP A 1 84  ? 2.186   0.707   -23.291 1.00 97.31 84  A 1 
ATOM 685  C CB  . ASP A 1 84  ? -0.931  0.048   -23.954 1.00 95.66 84  A 1 
ATOM 686  C CG  . ASP A 1 84  ? -1.911  -1.101  -24.208 1.00 94.47 84  A 1 
ATOM 687  O OD1 . ASP A 1 84  ? -1.769  -2.170  -23.579 1.00 92.19 84  A 1 
ATOM 688  O OD2 . ASP A 1 84  ? -2.775  -0.905  -25.099 1.00 91.81 84  A 1 
ATOM 689  N N   . THR A 1 85  ? 0.821   2.169   -22.297 1.00 96.36 85  A 1 
ATOM 690  C CA  . THR A 1 85  ? 1.820   3.244   -22.239 1.00 96.94 85  A 1 
ATOM 691  C C   . THR A 1 85  ? 2.940   2.911   -21.259 1.00 97.65 85  A 1 
ATOM 692  O O   . THR A 1 85  ? 4.104   3.115   -21.601 1.00 97.84 85  A 1 
ATOM 693  C CB  . THR A 1 85  ? 1.170   4.592   -21.907 1.00 96.84 85  A 1 
ATOM 694  O OG1 . THR A 1 85  ? 0.279   4.922   -22.947 1.00 94.07 85  A 1 
ATOM 695  C CG2 . THR A 1 85  ? 2.179   5.733   -21.822 1.00 93.78 85  A 1 
ATOM 696  N N   . LEU A 1 86  ? 2.635   2.348   -20.084 1.00 96.36 86  A 1 
ATOM 697  C CA  . LEU A 1 86  ? 3.674   1.867   -19.166 1.00 96.66 86  A 1 
ATOM 698  C C   . LEU A 1 86  ? 4.512   0.763   -19.813 1.00 97.27 86  A 1 
ATOM 699  O O   . LEU A 1 86  ? 5.738   0.806   -19.725 1.00 97.64 86  A 1 
ATOM 700  C CB  . LEU A 1 86  ? 3.036   1.381   -17.853 1.00 96.85 86  A 1 
ATOM 701  C CG  . LEU A 1 86  ? 4.065   0.880   -16.822 1.00 96.33 86  A 1 
ATOM 702  C CD1 . LEU A 1 86  ? 4.996   1.997   -16.348 1.00 95.06 86  A 1 
ATOM 703  C CD2 . LEU A 1 86  ? 3.354   0.304   -15.605 1.00 95.32 86  A 1 
ATOM 704  N N   . THR A 1 87  ? 3.872   -0.180  -20.505 1.00 97.35 87  A 1 
ATOM 705  C CA  . THR A 1 87  ? 4.556   -1.260  -21.234 1.00 97.32 87  A 1 
ATOM 706  C C   . THR A 1 87  ? 5.555   -0.692  -22.242 1.00 97.77 87  A 1 
ATOM 707  O O   . THR A 1 87  ? 6.736   -1.044  -22.210 1.00 97.91 87  A 1 
ATOM 708  C CB  . THR A 1 87  ? 3.550   -2.165  -21.969 1.00 96.89 87  A 1 
ATOM 709  O OG1 . THR A 1 87  ? 2.569   -2.652  -21.090 1.00 94.93 87  A 1 
ATOM 710  C CG2 . THR A 1 87  ? 4.231   -3.374  -22.614 1.00 94.93 87  A 1 
ATOM 711  N N   . ARG A 1 88  ? 5.112   0.240   -23.100 1.00 97.44 88  A 1 
ATOM 712  C CA  . ARG A 1 88  ? 5.986   0.911   -24.075 1.00 97.58 88  A 1 
ATOM 713  C C   . ARG A 1 88  ? 7.133   1.651   -23.393 1.00 97.96 88  A 1 
ATOM 714  O O   . ARG A 1 88  ? 8.275   1.479   -23.794 1.00 97.82 88  A 1 
ATOM 715  C CB  . ARG A 1 88  ? 5.183   1.883   -24.946 1.00 97.28 88  A 1 
ATOM 716  C CG  . ARG A 1 88  ? 4.281   1.155   -25.958 1.00 89.28 88  A 1 
ATOM 717  C CD  . ARG A 1 88  ? 3.579   2.143   -26.898 1.00 88.58 88  A 1 
ATOM 718  N NE  . ARG A 1 88  ? 2.708   3.094   -26.170 1.00 80.19 88  A 1 
ATOM 719  C CZ  . ARG A 1 88  ? 1.440   3.374   -26.414 1.00 74.26 88  A 1 
ATOM 720  N NH1 . ARG A 1 88  ? 0.787   2.814   -27.385 1.00 64.79 88  A 1 
ATOM 721  N NH2 . ARG A 1 88  ? 0.789   4.232   -25.673 1.00 64.90 88  A 1 
ATOM 722  N N   . ASN A 1 89  ? 6.848   2.416   -22.349 1.00 97.51 89  A 1 
ATOM 723  C CA  . ASN A 1 89  ? 7.870   3.157   -21.616 1.00 97.58 89  A 1 
ATOM 724  C C   . ASN A 1 89  ? 8.932   2.230   -21.014 1.00 97.91 89  A 1 
ATOM 725  O O   . ASN A 1 89  ? 10.123  2.496   -21.152 1.00 97.88 89  A 1 
ATOM 726  C CB  . ASN A 1 89  ? 7.201   3.989   -20.511 1.00 97.63 89  A 1 
ATOM 727  C CG  . ASN A 1 89  ? 6.404   5.172   -21.022 1.00 97.33 89  A 1 
ATOM 728  O OD1 . ASN A 1 89  ? 6.612   5.699   -22.102 1.00 93.25 89  A 1 
ATOM 729  N ND2 . ASN A 1 89  ? 5.493   5.680   -20.225 1.00 93.27 89  A 1 
ATOM 730  N N   . ALA A 1 90  ? 8.513   1.133   -20.374 1.00 97.62 90  A 1 
ATOM 731  C CA  . ALA A 1 90  ? 9.441   0.173   -19.794 1.00 97.61 90  A 1 
ATOM 732  C C   . ALA A 1 90  ? 10.332  -0.478  -20.863 1.00 97.73 90  A 1 
ATOM 733  O O   . ALA A 1 90  ? 11.542  -0.576  -20.665 1.00 97.62 90  A 1 
ATOM 734  C CB  . ALA A 1 90  ? 8.636   -0.858  -18.999 1.00 97.78 90  A 1 
ATOM 735  N N   . CYS A 1 91  ? 9.764   -0.838  -22.020 1.00 97.93 91  A 1 
ATOM 736  C CA  . CYS A 1 91  ? 10.525  -1.368  -23.153 1.00 97.63 91  A 1 
ATOM 737  C C   . CYS A 1 91  ? 11.505  -0.334  -23.736 1.00 97.75 91  A 1 
ATOM 738  O O   . CYS A 1 91  ? 12.689  -0.629  -23.862 1.00 97.19 91  A 1 
ATOM 739  C CB  . CYS A 1 91  ? 9.551   -1.862  -24.232 1.00 97.07 91  A 1 
ATOM 740  S SG  . CYS A 1 91  ? 8.679   -3.354  -23.669 1.00 82.80 91  A 1 
ATOM 741  N N   . ASP A 1 92  ? 11.030  0.878   -24.046 1.00 97.64 92  A 1 
ATOM 742  C CA  . ASP A 1 92  ? 11.826  1.940   -24.681 1.00 97.38 92  A 1 
ATOM 743  C C   . ASP A 1 92  ? 13.049  2.334   -23.840 1.00 97.62 92  A 1 
ATOM 744  O O   . ASP A 1 92  ? 14.113  2.628   -24.377 1.00 96.93 92  A 1 
ATOM 745  C CB  . ASP A 1 92  ? 10.971  3.202   -24.878 1.00 96.90 92  A 1 
ATOM 746  C CG  . ASP A 1 92  ? 9.850   3.127   -25.918 1.00 95.62 92  A 1 
ATOM 747  O OD1 . ASP A 1 92  ? 9.828   2.177   -26.733 1.00 93.24 92  A 1 
ATOM 748  O OD2 . ASP A 1 92  ? 9.035   4.093   -25.908 1.00 93.19 92  A 1 
ATOM 749  N N   . PHE A 1 93  ? 12.894  2.352   -22.509 1.00 97.89 93  A 1 
ATOM 750  C CA  . PHE A 1 93  ? 13.946  2.742   -21.569 1.00 97.85 93  A 1 
ATOM 751  C C   . PHE A 1 93  ? 14.696  1.549   -20.947 1.00 97.98 93  A 1 
ATOM 752  O O   . PHE A 1 93  ? 15.578  1.760   -20.107 1.00 97.28 93  A 1 
ATOM 753  C CB  . PHE A 1 93  ? 13.356  3.699   -20.530 1.00 97.90 93  A 1 
ATOM 754  C CG  . PHE A 1 93  ? 13.022  5.080   -21.070 1.00 98.13 93  A 1 
ATOM 755  C CD1 . PHE A 1 93  ? 14.034  6.050   -21.190 1.00 97.25 93  A 1 
ATOM 756  C CD2 . PHE A 1 93  ? 11.707  5.407   -21.438 1.00 97.44 93  A 1 
ATOM 757  C CE1 . PHE A 1 93  ? 13.729  7.341   -21.665 1.00 96.82 93  A 1 
ATOM 758  C CE2 . PHE A 1 93  ? 11.399  6.696   -21.918 1.00 96.89 93  A 1 
ATOM 759  C CZ  . PHE A 1 93  ? 12.410  7.664   -22.027 1.00 97.24 93  A 1 
ATOM 760  N N   . GLY A 1 94  ? 14.389  0.300   -21.332 1.00 97.67 94  A 1 
ATOM 761  C CA  . GLY A 1 94  ? 15.077  -0.905  -20.858 1.00 97.53 94  A 1 
ATOM 762  C C   . GLY A 1 94  ? 14.903  -1.173  -19.358 1.00 97.82 94  A 1 
ATOM 763  O O   . GLY A 1 94  ? 15.876  -1.501  -18.677 1.00 97.06 94  A 1 
ATOM 764  N N   . LEU A 1 95  ? 13.693  -1.002  -18.832 1.00 97.30 95  A 1 
ATOM 765  C CA  . LEU A 1 95  ? 13.371  -1.141  -17.407 1.00 97.48 95  A 1 
ATOM 766  C C   . LEU A 1 95  ? 12.829  -2.531  -17.072 1.00 97.42 95  A 1 
ATOM 767  O O   . LEU A 1 95  ? 12.190  -3.174  -17.905 1.00 96.81 95  A 1 
ATOM 768  C CB  . LEU A 1 95  ? 12.366  -0.052  -16.983 1.00 97.67 95  A 1 
ATOM 769  C CG  . LEU A 1 95  ? 12.784  1.379   -17.353 1.00 97.51 95  A 1 
ATOM 770  C CD1 . LEU A 1 95  ? 11.743  2.366   -16.839 1.00 96.30 95  A 1 
ATOM 771  C CD2 . LEU A 1 95  ? 14.140  1.757   -16.754 1.00 96.25 95  A 1 
ATOM 772  N N   . GLU A 1 96  ? 13.027  -2.972  -15.822 1.00 97.66 96  A 1 
ATOM 773  C CA  . GLU A 1 96  ? 12.333  -4.153  -15.304 1.00 97.30 96  A 1 
ATOM 774  C C   . GLU A 1 96  ? 10.824  -3.901  -15.264 1.00 97.58 96  A 1 
ATOM 775  O O   . GLU A 1 96  ? 10.360  -2.909  -14.693 1.00 96.96 96  A 1 
ATOM 776  C CB  . GLU A 1 96  ? 12.844  -4.551  -13.914 1.00 96.35 96  A 1 
ATOM 777  C CG  . GLU A 1 96  ? 14.236  -5.197  -13.975 1.00 87.49 96  A 1 
ATOM 778  C CD  . GLU A 1 96  ? 14.717  -5.736  -12.612 1.00 81.83 96  A 1 
ATOM 779  O OE1 . GLU A 1 96  ? 15.757  -6.434  -12.618 1.00 72.34 96  A 1 
ATOM 780  O OE2 . GLU A 1 96  ? 14.094  -5.422  -11.574 1.00 72.79 96  A 1 
ATOM 781  N N   . TYR A 1 97  ? 10.063  -4.815  -15.867 1.00 96.84 97  A 1 
ATOM 782  C CA  . TYR A 1 97  ? 8.618   -4.689  -16.011 1.00 97.05 97  A 1 
ATOM 783  C C   . TYR A 1 97  ? 7.909   -6.004  -15.713 1.00 97.21 97  A 1 
ATOM 784  O O   . TYR A 1 97  ? 8.197   -7.029  -16.334 1.00 96.45 97  A 1 
ATOM 785  C CB  . TYR A 1 97  ? 8.291   -4.179  -17.424 1.00 96.71 97  A 1 
ATOM 786  C CG  . TYR A 1 97  ? 6.805   -4.009  -17.694 1.00 97.08 97  A 1 
ATOM 787  C CD1 . TYR A 1 97  ? 6.199   -4.656  -18.791 1.00 95.10 97  A 1 
ATOM 788  C CD2 . TYR A 1 97  ? 6.025   -3.212  -16.838 1.00 95.59 97  A 1 
ATOM 789  C CE1 . TYR A 1 97  ? 4.821   -4.491  -19.034 1.00 94.62 97  A 1 
ATOM 790  C CE2 . TYR A 1 97  ? 4.647   -3.056  -17.068 1.00 94.70 97  A 1 
ATOM 791  C CZ  . TYR A 1 97  ? 4.044   -3.691  -18.170 1.00 95.11 97  A 1 
ATOM 792  O OH  . TYR A 1 97  ? 2.712   -3.530  -18.392 1.00 93.63 97  A 1 
ATOM 793  N N   . TYR A 1 98  ? 6.955   -5.955  -14.793 1.00 96.96 98  A 1 
ATOM 794  C CA  . TYR A 1 98  ? 6.082   -7.076  -14.446 1.00 96.69 98  A 1 
ATOM 795  C C   . TYR A 1 98  ? 4.650   -6.770  -14.906 1.00 96.35 98  A 1 
ATOM 796  O O   . TYR A 1 98  ? 3.899   -6.109  -14.183 1.00 95.48 98  A 1 
ATOM 797  C CB  . TYR A 1 98  ? 6.193   -7.376  -12.945 1.00 96.79 98  A 1 
ATOM 798  C CG  . TYR A 1 98  ? 7.612   -7.575  -12.441 1.00 96.54 98  A 1 
ATOM 799  C CD1 . TYR A 1 98  ? 8.490   -8.464  -13.094 1.00 93.46 98  A 1 
ATOM 800  C CD2 . TYR A 1 98  ? 8.070   -6.839  -11.330 1.00 93.76 98  A 1 
ATOM 801  C CE1 . TYR A 1 98  ? 9.824   -8.593  -12.661 1.00 92.34 98  A 1 
ATOM 802  C CE2 . TYR A 1 98  ? 9.399   -6.968  -10.892 1.00 92.46 98  A 1 
ATOM 803  C CZ  . TYR A 1 98  ? 10.283  -7.835  -11.566 1.00 93.26 98  A 1 
ATOM 804  O OH  . TYR A 1 98  ? 11.578  -7.927  -11.173 1.00 91.16 98  A 1 
ATOM 805  N N   . PRO A 1 99  ? 4.265   -7.199  -16.125 1.00 95.45 99  A 1 
ATOM 806  C CA  . PRO A 1 99  ? 2.946   -6.909  -16.677 1.00 94.84 99  A 1 
ATOM 807  C C   . PRO A 1 99  ? 1.815   -7.589  -15.894 1.00 94.80 99  A 1 
ATOM 808  O O   . PRO A 1 99  ? 2.038   -8.496  -15.090 1.00 94.19 99  A 1 
ATOM 809  C CB  . PRO A 1 99  ? 3.000   -7.387  -18.131 1.00 94.66 99  A 1 
ATOM 810  C CG  . PRO A 1 99  ? 4.043   -8.498  -18.108 1.00 94.70 99  A 1 
ATOM 811  C CD  . PRO A 1 99  ? 5.035   -8.006  -17.058 1.00 96.15 99  A 1 
ATOM 812  N N   . MET A 1 100 ? 0.580   -7.185  -16.162 1.00 95.29 100 A 1 
ATOM 813  C CA  . MET A 1 100 ? -0.620  -7.870  -15.686 1.00 94.34 100 A 1 
ATOM 814  C C   . MET A 1 100 ? -0.540  -9.374  -15.984 1.00 94.27 100 A 1 
ATOM 815  O O   . MET A 1 100 ? -0.184  -9.776  -17.088 1.00 92.78 100 A 1 
ATOM 816  C CB  . MET A 1 100 ? -1.843  -7.237  -16.359 1.00 92.54 100 A 1 
ATOM 817  C CG  . MET A 1 100 ? -3.170  -7.814  -15.863 1.00 87.95 100 A 1 
ATOM 818  S SD  . MET A 1 100 ? -4.628  -7.040  -16.618 1.00 87.50 100 A 1 
ATOM 819  C CE  . MET A 1 100 ? -4.546  -7.740  -18.289 1.00 78.75 100 A 1 
ATOM 820  N N   . GLY A 1 101 ? -0.844  -10.208 -14.987 1.00 92.57 101 A 1 
ATOM 821  C CA  . GLY A 1 101 ? -0.754  -11.670 -15.067 1.00 92.61 101 A 1 
ATOM 822  C C   . GLY A 1 101 ? 0.647   -12.256 -14.846 1.00 94.39 101 A 1 
ATOM 823  O O   . GLY A 1 101 ? 0.776   -13.470 -14.702 1.00 92.98 101 A 1 
ATOM 824  N N   . HIS A 1 102 ? 1.708   -11.438 -14.767 1.00 93.47 102 A 1 
ATOM 825  C CA  . HIS A 1 102 ? 3.050   -11.918 -14.437 1.00 94.25 102 A 1 
ATOM 826  C C   . HIS A 1 102 ? 3.096   -12.453 -12.989 1.00 94.81 102 A 1 
ATOM 827  O O   . HIS A 1 102 ? 2.535   -11.814 -12.101 1.00 94.79 102 A 1 
ATOM 828  C CB  . HIS A 1 102 ? 4.068   -10.794 -14.658 1.00 94.65 102 A 1 
ATOM 829  C CG  . HIS A 1 102 ? 5.498   -11.253 -14.526 1.00 95.14 102 A 1 
ATOM 830  N ND1 . HIS A 1 102 ? 6.252   -11.278 -13.377 1.00 88.94 102 A 1 
ATOM 831  C CD2 . HIS A 1 102 ? 6.280   -11.769 -15.524 1.00 89.76 102 A 1 
ATOM 832  C CE1 . HIS A 1 102 ? 7.456   -11.805 -13.672 1.00 90.68 102 A 1 
ATOM 833  N NE2 . HIS A 1 102 ? 7.514   -12.116 -14.972 1.00 91.54 102 A 1 
ATOM 834  N N   . PRO A 1 103 ? 3.793   -13.571 -12.687 1.00 95.07 103 A 1 
ATOM 835  C CA  . PRO A 1 103 ? 3.831   -14.147 -11.330 1.00 94.97 103 A 1 
ATOM 836  C C   . PRO A 1 103 ? 4.336   -13.202 -10.226 1.00 95.69 103 A 1 
ATOM 837  O O   . PRO A 1 103 ? 3.939   -13.358 -9.069  1.00 94.93 103 A 1 
ATOM 838  C CB  . PRO A 1 103 ? 4.741   -15.371 -11.439 1.00 94.60 103 A 1 
ATOM 839  C CG  . PRO A 1 103 ? 4.578   -15.803 -12.895 1.00 93.02 103 A 1 
ATOM 840  C CD  . PRO A 1 103 ? 4.435   -14.472 -13.627 1.00 95.60 103 A 1 
ATOM 841  N N   . LEU A 1 104 ? 5.204   -12.238 -10.585 1.00 94.50 104 A 1 
ATOM 842  C CA  . LEU A 1 104 ? 5.732   -11.207 -9.678  1.00 94.66 104 A 1 
ATOM 843  C C   . LEU A 1 104 ? 4.893   -9.918  -9.664  1.00 94.99 104 A 1 
ATOM 844  O O   . LEU A 1 104 ? 5.244   -8.974  -8.956  1.00 94.47 104 A 1 
ATOM 845  C CB  . LEU A 1 104 ? 7.196   -10.881 -10.050 1.00 95.40 104 A 1 
ATOM 846  C CG  . LEU A 1 104 ? 8.163   -12.077 -10.097 1.00 95.31 104 A 1 
ATOM 847  C CD1 . LEU A 1 104 ? 9.563   -11.576 -10.458 1.00 93.02 104 A 1 
ATOM 848  C CD2 . LEU A 1 104 ? 8.226   -12.823 -8.770  1.00 93.22 104 A 1 
ATOM 849  N N   . ASN A 1 105 ? 3.824   -9.851  -10.453 1.00 94.11 105 A 1 
ATOM 850  C CA  . ASN A 1 105 ? 2.939   -8.690  -10.469 1.00 93.64 105 A 1 
ATOM 851  C C   . ASN A 1 105 ? 1.992   -8.700  -9.261  1.00 94.12 105 A 1 
ATOM 852  O O   . ASN A 1 105 ? 1.579   -9.743  -8.752  1.00 93.32 105 A 1 
ATOM 853  C CB  . ASN A 1 105 ? 2.190   -8.612  -11.811 1.00 92.20 105 A 1 
ATOM 854  C CG  . ASN A 1 105 ? 1.206   -7.452  -11.872 1.00 90.33 105 A 1 
ATOM 855  O OD1 . ASN A 1 105 ? 0.025   -7.623  -11.613 1.00 82.74 105 A 1 
ATOM 856  N ND2 . ASN A 1 105 ? 1.653   -6.261  -12.174 1.00 83.61 105 A 1 
ATOM 857  N N   . GLY A 1 106 ? 1.631   -7.513  -8.833  1.00 93.56 106 A 1 
ATOM 858  C CA  . GLY A 1 106 ? 0.656   -7.244  -7.796  1.00 93.25 106 A 1 
ATOM 859  C C   . GLY A 1 106 ? 0.617   -5.754  -7.504  1.00 94.34 106 A 1 
ATOM 860  O O   . GLY A 1 106 ? 1.236   -4.959  -8.210  1.00 93.42 106 A 1 
ATOM 861  N N   . VAL A 1 107 ? -0.070  -5.382  -6.438  1.00 95.18 107 A 1 
ATOM 862  C CA  . VAL A 1 107 ? 0.030   -4.028  -5.893  1.00 95.04 107 A 1 
ATOM 863  C C   . VAL A 1 107 ? 1.492   -3.762  -5.539  1.00 96.07 107 A 1 
ATOM 864  O O   . VAL A 1 107 ? 2.084   -4.547  -4.794  1.00 95.96 107 A 1 
ATOM 865  C CB  . VAL A 1 107 ? -0.845  -3.869  -4.638  1.00 94.30 107 A 1 
ATOM 866  C CG1 . VAL A 1 107 ? -0.816  -2.426  -4.135  1.00 92.87 107 A 1 
ATOM 867  C CG2 . VAL A 1 107 ? -2.303  -4.258  -4.893  1.00 93.70 107 A 1 
ATOM 868  N N   . ILE A 1 108 ? 2.075   -2.656  -6.012  1.00 94.80 108 A 1 
ATOM 869  C CA  . ILE A 1 108 ? 3.493   -2.309  -5.786  1.00 95.39 108 A 1 
ATOM 870  C C   . ILE A 1 108 ? 3.885   -2.430  -4.306  1.00 96.34 108 A 1 
ATOM 871  O O   . ILE A 1 108 ? 4.928   -2.997  -3.965  1.00 96.16 108 A 1 
ATOM 872  C CB  . ILE A 1 108 ? 3.762   -0.883  -6.327  1.00 95.27 108 A 1 
ATOM 873  C CG1 . ILE A 1 108 ? 3.860   -0.937  -7.864  1.00 93.10 108 A 1 
ATOM 874  C CG2 . ILE A 1 108 ? 5.043   -0.261  -5.729  1.00 93.75 108 A 1 
ATOM 875  C CD1 . ILE A 1 108 ? 3.824   0.435   -8.535  1.00 88.76 108 A 1 
ATOM 876  N N   . HIS A 1 109 ? 3.033   -1.948  -3.406  1.00 94.95 109 A 1 
ATOM 877  C CA  . HIS A 1 109 ? 3.268   -1.954  -1.958  1.00 95.59 109 A 1 
ATOM 878  C C   . HIS A 1 109 ? 3.025   -3.322  -1.288  1.00 96.56 109 A 1 
ATOM 879  O O   . HIS A 1 109 ? 3.246   -3.467  -0.083  1.00 95.99 109 A 1 
ATOM 880  C CB  . HIS A 1 109 ? 2.422   -0.842  -1.318  1.00 95.78 109 A 1 
ATOM 881  C CG  . HIS A 1 109 ? 2.612   0.516   -1.961  1.00 96.41 109 A 1 
ATOM 882  N ND1 . HIS A 1 109 ? 3.779   0.999   -2.519  1.00 93.93 109 A 1 
ATOM 883  C CD2 . HIS A 1 109 ? 1.654   1.472   -2.127  1.00 93.81 109 A 1 
ATOM 884  C CE1 . HIS A 1 109 ? 3.524   2.213   -3.022  1.00 94.34 109 A 1 
ATOM 885  N NE2 . HIS A 1 109 ? 2.245   2.538   -2.798  1.00 94.23 109 A 1 
ATOM 886  N N   . VAL A 1 110 ? 2.591   -4.332  -2.049  1.00 94.82 110 A 1 
ATOM 887  C CA  . VAL A 1 110 ? 2.539   -5.739  -1.638  1.00 94.98 110 A 1 
ATOM 888  C C   . VAL A 1 110 ? 3.687   -6.501  -2.299  1.00 95.77 110 A 1 
ATOM 889  O O   . VAL A 1 110 ? 4.539   -7.047  -1.603  1.00 96.20 110 A 1 
ATOM 890  C CB  . VAL A 1 110 ? 1.163   -6.367  -1.949  1.00 95.23 110 A 1 
ATOM 891  C CG1 . VAL A 1 110 ? 1.120   -7.851  -1.567  1.00 93.78 110 A 1 
ATOM 892  C CG2 . VAL A 1 110 ? 0.051   -5.644  -1.179  1.00 94.33 110 A 1 
ATOM 893  N N   . ALA A 1 111 ? 3.766   -6.455  -3.631  1.00 95.81 111 A 1 
ATOM 894  C CA  . ALA A 1 111 ? 4.733   -7.210  -4.423  1.00 95.68 111 A 1 
ATOM 895  C C   . ALA A 1 111 ? 6.189   -6.761  -4.198  1.00 96.13 111 A 1 
ATOM 896  O O   . ALA A 1 111 ? 7.100   -7.588  -4.211  1.00 95.82 111 A 1 
ATOM 897  C CB  . ALA A 1 111 ? 4.330   -7.077  -5.898  1.00 95.52 111 A 1 
ATOM 898  N N   . GLY A 1 112 ? 6.433   -5.463  -3.960  1.00 95.20 112 A 1 
ATOM 899  C CA  . GLY A 1 112 ? 7.779   -4.942  -3.697  1.00 94.87 112 A 1 
ATOM 900  C C   . GLY A 1 112 ? 8.440   -5.584  -2.462  1.00 96.24 112 A 1 
ATOM 901  O O   . GLY A 1 112 ? 9.493   -6.210  -2.606  1.00 96.70 112 A 1 
ATOM 902  N N   . PRO A 1 113 ? 7.816   -5.505  -1.269  1.00 96.84 113 A 1 
ATOM 903  C CA  . PRO A 1 113 ? 8.282   -6.218  -0.079  1.00 96.32 113 A 1 
ATOM 904  C C   . PRO A 1 113 ? 8.311   -7.741  -0.256  1.00 96.48 113 A 1 
ATOM 905  O O   . PRO A 1 113 ? 9.300   -8.386  0.091   1.00 96.20 113 A 1 
ATOM 906  C CB  . PRO A 1 113 ? 7.321   -5.805  1.038   1.00 96.53 113 A 1 
ATOM 907  C CG  . PRO A 1 113 ? 6.841   -4.427  0.596   1.00 96.43 113 A 1 
ATOM 908  C CD  . PRO A 1 113 ? 6.752   -4.576  -0.916  1.00 97.47 113 A 1 
ATOM 909  N N   . GLU A 1 114 ? 7.246   -8.310  -0.821  1.00 97.46 114 A 1 
ATOM 910  C CA  . GLU A 1 114 ? 7.062   -9.758  -0.971  1.00 96.92 114 A 1 
ATOM 911  C C   . GLU A 1 114 ? 8.154   -10.417 -1.828  1.00 97.17 114 A 1 
ATOM 912  O O   . GLU A 1 114 ? 8.569   -11.541 -1.533  1.00 95.92 114 A 1 
ATOM 913  C CB  . GLU A 1 114 ? 5.676   -9.986  -1.581  1.00 94.78 114 A 1 
ATOM 914  C CG  . GLU A 1 114 ? 5.349   -11.461 -1.797  1.00 88.50 114 A 1 
ATOM 915  C CD  . GLU A 1 114 ? 3.944   -11.616 -2.386  1.00 90.62 114 A 1 
ATOM 916  O OE1 . GLU A 1 114 ? 3.116   -12.278 -1.734  1.00 82.55 114 A 1 
ATOM 917  O OE2 . GLU A 1 114 ? 3.702   -11.086 -3.494  1.00 85.23 114 A 1 
ATOM 918  N N   . ASN A 1 115 ? 8.655   -9.721  -2.843  1.00 97.46 115 A 1 
ATOM 919  C CA  . ASN A 1 115 ? 9.719   -10.208 -3.717  1.00 97.23 115 A 1 
ATOM 920  C C   . ASN A 1 115 ? 11.131  -9.841  -3.223  1.00 97.65 115 A 1 
ATOM 921  O O   . ASN A 1 115 ? 12.118  -10.233 -3.841  1.00 97.01 115 A 1 
ATOM 922  C CB  . ASN A 1 115 ? 9.435   -9.723  -5.148  1.00 96.70 115 A 1 
ATOM 923  C CG  . ASN A 1 115 ? 8.168   -10.333 -5.726  1.00 94.74 115 A 1 
ATOM 924  O OD1 . ASN A 1 115 ? 7.861   -11.499 -5.528  1.00 87.42 115 A 1 
ATOM 925  N ND2 . ASN A 1 115 ? 7.397   -9.578  -6.471  1.00 86.56 115 A 1 
ATOM 926  N N   . GLY A 1 116 ? 11.264  -9.087  -2.115  1.00 97.51 116 A 1 
ATOM 927  C CA  . GLY A 1 116 ? 12.571  -8.652  -1.602  1.00 97.80 116 A 1 
ATOM 928  C C   . GLY A 1 116 ? 13.221  -7.528  -2.420  1.00 98.11 116 A 1 
ATOM 929  O O   . GLY A 1 116 ? 14.439  -7.350  -2.360  1.00 97.53 116 A 1 
ATOM 930  N N   . LEU A 1 117 ? 12.433  -6.761  -3.176  1.00 98.13 117 A 1 
ATOM 931  C CA  . LEU A 1 117 ? 12.882  -5.537  -3.859  1.00 98.06 117 A 1 
ATOM 932  C C   . LEU A 1 117 ? 13.042  -4.363  -2.881  1.00 98.25 117 A 1 
ATOM 933  O O   . LEU A 1 117 ? 13.883  -3.486  -3.086  1.00 97.97 117 A 1 
ATOM 934  C CB  . LEU A 1 117 ? 11.865  -5.170  -4.956  1.00 97.85 117 A 1 
ATOM 935  C CG  . LEU A 1 117 ? 11.841  -6.116  -6.171  1.00 97.24 117 A 1 
ATOM 936  C CD1 . LEU A 1 117 ? 10.606  -5.820  -7.026  1.00 95.77 117 A 1 
ATOM 937  C CD2 . LEU A 1 117 ? 13.082  -5.920  -7.044  1.00 95.77 117 A 1 
ATOM 938  N N   . SER A 1 118 ? 12.241  -4.349  -1.816  1.00 98.15 118 A 1 
ATOM 939  C CA  . SER A 1 118 ? 12.312  -3.381  -0.721  1.00 98.27 118 A 1 
ATOM 940  C C   . SER A 1 118 ? 13.068  -4.003  0.445   1.00 98.40 118 A 1 
ATOM 941  O O   . SER A 1 118 ? 12.659  -5.051  0.950   1.00 98.18 118 A 1 
ATOM 942  C CB  . SER A 1 118 ? 10.908  -2.968  -0.281  1.00 98.07 118 A 1 
ATOM 943  O OG  . SER A 1 118 ? 10.181  -2.498  -1.397  1.00 96.67 118 A 1 
ATOM 944  N N   . LEU A 1 119 ? 14.173  -3.381  0.874   1.00 98.56 119 A 1 
ATOM 945  C CA  . LEU A 1 119 ? 15.068  -3.914  1.903   1.00 98.62 119 A 1 
ATOM 946  C C   . LEU A 1 119 ? 15.361  -2.867  2.994   1.00 98.74 119 A 1 
ATOM 947  O O   . LEU A 1 119 ? 15.295  -1.662  2.725   1.00 98.72 119 A 1 
ATOM 948  C CB  . LEU A 1 119 ? 16.371  -4.402  1.243   1.00 98.55 119 A 1 
ATOM 949  C CG  . LEU A 1 119 ? 16.217  -5.529  0.203   1.00 98.28 119 A 1 
ATOM 950  C CD1 . LEU A 1 119 ? 17.576  -5.818  -0.434  1.00 97.53 119 A 1 
ATOM 951  C CD2 . LEU A 1 119 ? 15.704  -6.827  0.825   1.00 97.36 119 A 1 
ATOM 952  N N   . PRO A 1 120 ? 15.740  -3.301  4.211   1.00 98.86 120 A 1 
ATOM 953  C CA  . PRO A 1 120 ? 16.137  -2.382  5.270   1.00 98.86 120 A 1 
ATOM 954  C C   . PRO A 1 120 ? 17.299  -1.466  4.865   1.00 98.86 120 A 1 
ATOM 955  O O   . PRO A 1 120 ? 18.241  -1.885  4.190   1.00 98.76 120 A 1 
ATOM 956  C CB  . PRO A 1 120 ? 16.514  -3.260  6.467   1.00 98.79 120 A 1 
ATOM 957  C CG  . PRO A 1 120 ? 15.747  -4.562  6.221   1.00 98.39 120 A 1 
ATOM 958  C CD  . PRO A 1 120 ? 15.733  -4.672  4.702   1.00 98.83 120 A 1 
ATOM 959  N N   . GLY A 1 121 ? 17.244  -0.216  5.323   1.00 98.78 121 A 1 
ATOM 960  C CA  . GLY A 1 121 ? 18.290  0.780   5.082   1.00 98.79 121 A 1 
ATOM 961  C C   . GLY A 1 121 ? 18.266  1.426   3.692   1.00 98.84 121 A 1 
ATOM 962  O O   . GLY A 1 121 ? 19.184  2.190   3.391   1.00 98.60 121 A 1 
ATOM 963  N N   . MET A 1 122 ? 17.264  1.123   2.866   1.00 98.76 122 A 1 
ATOM 964  C CA  . MET A 1 122 ? 17.072  1.755   1.555   1.00 98.76 122 A 1 
ATOM 965  C C   . MET A 1 122 ? 16.324  3.089   1.642   1.00 98.83 122 A 1 
ATOM 966  O O   . MET A 1 122 ? 15.534  3.328   2.560   1.00 98.74 122 A 1 
ATOM 967  C CB  . MET A 1 122 ? 16.317  0.815   0.600   1.00 98.63 122 A 1 
ATOM 968  C CG  . MET A 1 122 ? 17.165  -0.377  0.147   1.00 98.04 122 A 1 
ATOM 969  S SD  . MET A 1 122 ? 16.314  -1.421  -1.071  1.00 98.01 122 A 1 
ATOM 970  C CE  . MET A 1 122 ? 17.720  -2.409  -1.634  1.00 94.78 122 A 1 
ATOM 971  N N   . THR A 1 123 ? 16.500  3.910   0.614   1.00 98.64 123 A 1 
ATOM 972  C CA  . THR A 1 123 ? 15.624  5.021   0.219   1.00 98.69 123 A 1 
ATOM 973  C C   . THR A 1 123 ? 14.741  4.582   -0.948  1.00 98.62 123 A 1 
ATOM 974  O O   . THR A 1 123 ? 15.239  4.170   -2.000  1.00 98.41 123 A 1 
ATOM 975  C CB  . THR A 1 123 ? 16.441  6.255   -0.171  1.00 98.64 123 A 1 
ATOM 976  O OG1 . THR A 1 123 ? 17.483  5.872   -1.041  1.00 96.67 123 A 1 
ATOM 977  C CG2 . THR A 1 123 ? 17.058  6.926   1.051   1.00 96.38 123 A 1 
ATOM 978  N N   . ILE A 1 124 ? 13.421  4.639   -0.766  1.00 98.39 124 A 1 
ATOM 979  C CA  . ILE A 1 124 ? 12.444  4.090   -1.715  1.00 98.41 124 A 1 
ATOM 980  C C   . ILE A 1 124 ? 11.394  5.150   -2.046  1.00 98.26 124 A 1 
ATOM 981  O O   . ILE A 1 124 ? 10.789  5.740   -1.150  1.00 97.97 124 A 1 
ATOM 982  C CB  . ILE A 1 124 ? 11.796  2.797   -1.162  1.00 98.46 124 A 1 
ATOM 983  C CG1 . ILE A 1 124 ? 12.874  1.747   -0.797  1.00 98.18 124 A 1 
ATOM 984  C CG2 . ILE A 1 124 ? 10.784  2.229   -2.178  1.00 98.36 124 A 1 
ATOM 985  C CD1 . ILE A 1 124 ? 12.335  0.449   -0.191  1.00 97.40 124 A 1 
ATOM 986  N N   . VAL A 1 125 ? 11.140  5.350   -3.336  1.00 97.95 125 A 1 
ATOM 987  C CA  . VAL A 1 125 ? 10.098  6.279   -3.791  1.00 97.63 125 A 1 
ATOM 988  C C   . VAL A 1 125 ? 9.188   5.643   -4.845  1.00 97.59 125 A 1 
ATOM 989  O O   . VAL A 1 125 ? 9.565   4.701   -5.541  1.00 97.53 125 A 1 
ATOM 990  C CB  . VAL A 1 125 ? 10.675  7.624   -4.281  1.00 97.40 125 A 1 
ATOM 991  C CG1 . VAL A 1 125 ? 11.458  8.340   -3.175  1.00 96.42 125 A 1 
ATOM 992  C CG2 . VAL A 1 125 ? 11.570  7.467   -5.516  1.00 96.21 125 A 1 
ATOM 993  N N   . CYS A 1 126 ? 7.980   6.165   -4.958  1.00 96.73 126 A 1 
ATOM 994  C CA  . CYS A 1 126 ? 7.028   5.846   -6.020  1.00 95.99 126 A 1 
ATOM 995  C C   . CYS A 1 126 ? 6.129   7.065   -6.252  1.00 95.70 126 A 1 
ATOM 996  O O   . CYS A 1 126 ? 5.920   7.864   -5.335  1.00 95.43 126 A 1 
ATOM 997  C CB  . CYS A 1 126 ? 6.230   4.597   -5.615  1.00 95.90 126 A 1 
ATOM 998  S SG  . CYS A 1 126 ? 5.049   4.084   -6.905  1.00 93.85 126 A 1 
ATOM 999  N N   . GLY A 1 127 ? 5.571   7.207   -7.440  1.00 92.51 127 A 1 
ATOM 1000 C CA  . GLY A 1 127 ? 4.536   8.204   -7.746  1.00 90.79 127 A 1 
ATOM 1001 C C   . GLY A 1 127 ? 3.182   7.929   -7.065  1.00 92.28 127 A 1 
ATOM 1002 O O   . GLY A 1 127 ? 2.138   8.248   -7.628  1.00 90.81 127 A 1 
ATOM 1003 N N   . ASP A 1 128 ? 3.191   7.298   -5.893  1.00 95.32 128 A 1 
ATOM 1004 C CA  . ASP A 1 128 ? 2.023   6.915   -5.106  1.00 95.71 128 A 1 
ATOM 1005 C C   . ASP A 1 128 ? 2.170   7.350   -3.635  1.00 96.19 128 A 1 
ATOM 1006 O O   . ASP A 1 128 ? 3.239   7.240   -3.040  1.00 94.35 128 A 1 
ATOM 1007 C CB  . ASP A 1 128 ? 1.776   5.406   -5.205  1.00 94.89 128 A 1 
ATOM 1008 C CG  . ASP A 1 128 ? 0.503   5.066   -4.433  1.00 93.05 128 A 1 
ATOM 1009 O OD1 . ASP A 1 128 ? 0.625   4.765   -3.224  1.00 89.12 128 A 1 
ATOM 1010 O OD2 . ASP A 1 128 ? -0.592  5.290   -4.989  1.00 88.93 128 A 1 
ATOM 1011 N N   . SER A 1 129 ? 1.081   7.844   -3.031  1.00 93.61 129 A 1 
ATOM 1012 C CA  . SER A 1 129 ? 1.119   8.412   -1.677  1.00 92.63 129 A 1 
ATOM 1013 C C   . SER A 1 129 ? 1.398   7.385   -0.579  1.00 93.62 129 A 1 
ATOM 1014 O O   . SER A 1 129 ? 1.975   7.743   0.447   1.00 91.74 129 A 1 
ATOM 1015 C CB  . SER A 1 129 ? -0.188  9.163   -1.387  1.00 90.73 129 A 1 
ATOM 1016 O OG  . SER A 1 129 ? -1.332  8.345   -1.565  1.00 85.19 129 A 1 
ATOM 1017 N N   . HIS A 1 130 ? 1.043   6.113   -0.782  1.00 94.32 130 A 1 
ATOM 1018 C CA  . HIS A 1 130 ? 1.182   5.056   0.225   1.00 95.49 130 A 1 
ATOM 1019 C C   . HIS A 1 130 ? 2.517   4.306   0.149   1.00 96.83 130 A 1 
ATOM 1020 O O   . HIS A 1 130 ? 2.680   3.249   0.762   1.00 95.74 130 A 1 
ATOM 1021 C CB  . HIS A 1 130 ? -0.038  4.130   0.177   1.00 94.97 130 A 1 
ATOM 1022 C CG  . HIS A 1 130 ? -1.317  4.885   0.401   1.00 94.39 130 A 1 
ATOM 1023 N ND1 . HIS A 1 130 ? -2.137  5.390   -0.577  1.00 88.43 130 A 1 
ATOM 1024 C CD2 . HIS A 1 130 ? -1.810  5.278   1.613   1.00 88.30 130 A 1 
ATOM 1025 C CE1 . HIS A 1 130 ? -3.118  6.069   0.032   1.00 88.71 130 A 1 
ATOM 1026 N NE2 . HIS A 1 130 ? -2.953  6.032   1.357   1.00 89.44 130 A 1 
ATOM 1027 N N   . THR A 1 131 ? 3.504   4.890   -0.526  1.00 93.29 131 A 1 
ATOM 1028 C CA  . THR A 1 131 ? 4.887   4.377   -0.553  1.00 93.59 131 A 1 
ATOM 1029 C C   . THR A 1 131 ? 5.487   4.249   0.853   1.00 95.70 131 A 1 
ATOM 1030 O O   . THR A 1 131 ? 6.365   3.416   1.065   1.00 95.85 131 A 1 
ATOM 1031 C CB  . THR A 1 131 ? 5.771   5.275   -1.422  1.00 94.07 131 A 1 
ATOM 1032 O OG1 . THR A 1 131 ? 5.171   5.437   -2.681  1.00 92.23 131 A 1 
ATOM 1033 C CG2 . THR A 1 131 ? 7.163   4.697   -1.673  1.00 93.55 131 A 1 
ATOM 1034 N N   . SER A 1 132 ? 4.945   4.980   1.839   1.00 94.99 132 A 1 
ATOM 1035 C CA  . SER A 1 132 ? 5.269   4.808   3.263   1.00 94.88 132 A 1 
ATOM 1036 C C   . SER A 1 132 ? 5.157   3.358   3.761   1.00 95.80 132 A 1 
ATOM 1037 O O   . SER A 1 132 ? 5.835   3.001   4.717   1.00 95.76 132 A 1 
ATOM 1038 C CB  . SER A 1 132 ? 4.368   5.707   4.118   1.00 95.05 132 A 1 
ATOM 1039 O OG  . SER A 1 132 ? 2.995   5.449   3.873   1.00 93.72 132 A 1 
ATOM 1040 N N   . THR A 1 133 ? 4.392   2.500   3.090   1.00 95.66 133 A 1 
ATOM 1041 C CA  . THR A 1 133 ? 4.304   1.052   3.359   1.00 95.64 133 A 1 
ATOM 1042 C C   . THR A 1 133 ? 5.686   0.400   3.488   1.00 97.13 133 A 1 
ATOM 1043 O O   . THR A 1 133 ? 5.932   -0.352  4.427   1.00 97.51 133 A 1 
ATOM 1044 C CB  . THR A 1 133 ? 3.556   0.333   2.224   1.00 95.69 133 A 1 
ATOM 1045 O OG1 . THR A 1 133 ? 2.308   0.926   1.987   1.00 93.43 133 A 1 
ATOM 1046 C CG2 . THR A 1 133 ? 3.297   -1.141  2.531   1.00 94.27 133 A 1 
ATOM 1047 N N   . HIS A 1 134 ? 6.604   0.720   2.580   1.00 96.39 134 A 1 
ATOM 1048 C CA  . HIS A 1 134 ? 7.931   0.101   2.526   1.00 97.81 134 A 1 
ATOM 1049 C C   . HIS A 1 134 ? 8.813   0.467   3.731   1.00 98.34 134 A 1 
ATOM 1050 O O   . HIS A 1 134 ? 9.767   -0.241  4.038   1.00 97.94 134 A 1 
ATOM 1051 C CB  . HIS A 1 134 ? 8.612   0.498   1.215   1.00 97.50 134 A 1 
ATOM 1052 C CG  . HIS A 1 134 ? 7.833   0.114   -0.019  1.00 98.01 134 A 1 
ATOM 1053 N ND1 . HIS A 1 134 ? 7.804   -1.130  -0.609  1.00 94.03 134 A 1 
ATOM 1054 C CD2 . HIS A 1 134 ? 7.027   0.927   -0.764  1.00 94.53 134 A 1 
ATOM 1055 C CE1 . HIS A 1 134 ? 6.998   -1.061  -1.687  1.00 94.21 134 A 1 
ATOM 1056 N NE2 . HIS A 1 134 ? 6.507   0.176   -1.816  1.00 95.07 134 A 1 
ATOM 1057 N N   . GLY A 1 135 ? 8.466   1.531   4.458   1.00 97.66 135 A 1 
ATOM 1058 C CA  . GLY A 1 135 ? 9.154   1.914   5.692   1.00 97.77 135 A 1 
ATOM 1059 C C   . GLY A 1 135 ? 9.023   0.882   6.817   1.00 98.28 135 A 1 
ATOM 1060 O O   . GLY A 1 135 ? 9.863   0.843   7.713   1.00 98.31 135 A 1 
ATOM 1061 N N   . ALA A 1 136 ? 8.033   -0.014  6.747   1.00 98.08 136 A 1 
ATOM 1062 C CA  . ALA A 1 136 ? 7.896   -1.130  7.684   1.00 98.26 136 A 1 
ATOM 1063 C C   . ALA A 1 136 ? 9.121   -2.056  7.713   1.00 98.43 136 A 1 
ATOM 1064 O O   . ALA A 1 136 ? 9.383   -2.694  8.731   1.00 98.36 136 A 1 
ATOM 1065 C CB  . ALA A 1 136 ? 6.647   -1.917  7.297   1.00 98.14 136 A 1 
ATOM 1066 N N   . LEU A 1 137 ? 9.892   -2.108  6.627   1.00 98.60 137 A 1 
ATOM 1067 C CA  . LEU A 1 137 ? 11.133  -2.877  6.550   1.00 98.57 137 A 1 
ATOM 1068 C C   . LEU A 1 137 ? 12.339  -2.131  7.151   1.00 98.69 137 A 1 
ATOM 1069 O O   . LEU A 1 137 ? 13.440  -2.658  7.134   1.00 98.39 137 A 1 
ATOM 1070 C CB  . LEU A 1 137 ? 11.404  -3.309  5.099   1.00 98.30 137 A 1 
ATOM 1071 C CG  . LEU A 1 137 ? 10.363  -4.304  4.542   1.00 97.36 137 A 1 
ATOM 1072 C CD1 . LEU A 1 137 ? 9.331   -3.613  3.662   1.00 93.39 137 A 1 
ATOM 1073 C CD2 . LEU A 1 137 ? 11.041  -5.386  3.710   1.00 93.89 137 A 1 
ATOM 1074 N N   . GLY A 1 138 ? 12.149  -0.930  7.694   1.00 98.51 138 A 1 
ATOM 1075 C CA  . GLY A 1 138 ? 13.260  -0.090  8.143   1.00 98.56 138 A 1 
ATOM 1076 C C   . GLY A 1 138 ? 13.925  0.655   6.988   1.00 98.71 138 A 1 
ATOM 1077 O O   . GLY A 1 138 ? 15.148  0.719   6.912   1.00 98.37 138 A 1 
ATOM 1078 N N   . ALA A 1 139 ? 13.122  1.199   6.074   1.00 98.66 139 A 1 
ATOM 1079 C CA  . ALA A 1 139 ? 13.548  2.018   4.943   1.00 98.67 139 A 1 
ATOM 1080 C C   . ALA A 1 139 ? 12.997  3.448   5.057   1.00 98.69 139 A 1 
ATOM 1081 O O   . ALA A 1 139 ? 11.938  3.667   5.648   1.00 98.46 139 A 1 
ATOM 1082 C CB  . ALA A 1 139 ? 13.089  1.334   3.647   1.00 98.49 139 A 1 
ATOM 1083 N N   . ILE A 1 140 ? 13.677  4.428   4.455   1.00 98.73 140 A 1 
ATOM 1084 C CA  . ILE A 1 140 ? 13.080  5.744   4.189   1.00 98.71 140 A 1 
ATOM 1085 C C   . ILE A 1 140 ? 12.252  5.615   2.918   1.00 98.68 140 A 1 
ATOM 1086 O O   . ILE A 1 140 ? 12.804  5.497   1.828   1.00 98.49 140 A 1 
ATOM 1087 C CB  . ILE A 1 140 ? 14.152  6.849   4.104   1.00 98.60 140 A 1 
ATOM 1088 C CG1 . ILE A 1 140 ? 14.740  7.082   5.509   1.00 97.93 140 A 1 
ATOM 1089 C CG2 . ILE A 1 140 ? 13.548  8.155   3.551   1.00 98.21 140 A 1 
ATOM 1090 C CD1 . ILE A 1 140 ? 15.861  8.123   5.551   1.00 96.73 140 A 1 
ATOM 1091 N N   . ALA A 1 141 ? 10.931  5.612   3.055   1.00 98.08 141 A 1 
ATOM 1092 C CA  . ALA A 1 141 ? 10.022  5.387   1.940   1.00 98.09 141 A 1 
ATOM 1093 C C   . ALA A 1 141 ? 8.886   6.416   1.923   1.00 97.85 141 A 1 
ATOM 1094 O O   . ALA A 1 141 ? 8.184   6.598   2.924   1.00 97.32 141 A 1 
ATOM 1095 C CB  . ALA A 1 141 ? 9.521   3.943   2.016   1.00 98.10 141 A 1 
ATOM 1096 N N   . PHE A 1 142 ? 8.693   7.085   0.781   1.00 97.82 142 A 1 
ATOM 1097 C CA  . PHE A 1 142 ? 7.682   8.135   0.642   1.00 97.39 142 A 1 
ATOM 1098 C C   . PHE A 1 142 ? 7.218   8.331   -0.807  1.00 97.65 142 A 1 
ATOM 1099 O O   . PHE A 1 142 ? 7.956   8.085   -1.761  1.00 97.21 142 A 1 
ATOM 1100 C CB  . PHE A 1 142 ? 8.212   9.450   1.236   1.00 97.27 142 A 1 
ATOM 1101 C CG  . PHE A 1 142 ? 9.512   9.955   0.646   1.00 97.89 142 A 1 
ATOM 1102 C CD1 . PHE A 1 142 ? 10.745  9.527   1.181   1.00 97.02 142 A 1 
ATOM 1103 C CD2 . PHE A 1 142 ? 9.503   10.856  -0.430  1.00 97.11 142 A 1 
ATOM 1104 C CE1 . PHE A 1 142 ? 11.954  9.993   0.642   1.00 96.77 142 A 1 
ATOM 1105 C CE2 . PHE A 1 142 ? 10.714  11.324  -0.973  1.00 96.69 142 A 1 
ATOM 1106 C CZ  . PHE A 1 142 ? 11.941  10.891  -0.438  1.00 97.34 142 A 1 
ATOM 1107 N N   . GLY A 1 143 ? 5.978   8.803   -0.968  1.00 96.57 143 A 1 
ATOM 1108 C CA  . GLY A 1 143 ? 5.411   9.157   -2.267  1.00 96.22 143 A 1 
ATOM 1109 C C   . GLY A 1 143 ? 5.994   10.452  -2.830  1.00 96.63 143 A 1 
ATOM 1110 O O   . GLY A 1 143 ? 6.326   11.374  -2.079  1.00 95.89 143 A 1 
ATOM 1111 N N   . ILE A 1 144 ? 6.104   10.521  -4.160  1.00 97.45 144 A 1 
ATOM 1112 C CA  . ILE A 1 144 ? 6.621   11.681  -4.896  1.00 97.23 144 A 1 
ATOM 1113 C C   . ILE A 1 144 ? 5.670   12.087  -6.029  1.00 97.03 144 A 1 
ATOM 1114 O O   . ILE A 1 144 ? 4.866   11.288  -6.509  1.00 96.53 144 A 1 
ATOM 1115 C CB  . ILE A 1 144 ? 8.058   11.423  -5.403  1.00 97.33 144 A 1 
ATOM 1116 C CG1 . ILE A 1 144 ? 8.166   10.189  -6.317  1.00 96.94 144 A 1 
ATOM 1117 C CG2 . ILE A 1 144 ? 9.030   11.339  -4.209  1.00 96.10 144 A 1 
ATOM 1118 C CD1 . ILE A 1 144 ? 9.526   10.054  -7.018  1.00 96.49 144 A 1 
ATOM 1119 N N   . GLY A 1 145 ? 5.744   13.356  -6.453  1.00 96.78 145 A 1 
ATOM 1120 C CA  . GLY A 1 145 ? 4.978   13.868  -7.586  1.00 96.49 145 A 1 
ATOM 1121 C C   . GLY A 1 145 ? 5.607   13.515  -8.939  1.00 96.97 145 A 1 
ATOM 1122 O O   . GLY A 1 145 ? 6.767   13.123  -9.028  1.00 96.40 145 A 1 
ATOM 1123 N N   . THR A 1 146 ? 4.864   13.724  -10.033 1.00 95.48 146 A 1 
ATOM 1124 C CA  . THR A 1 146 ? 5.322   13.408  -11.406 1.00 95.31 146 A 1 
ATOM 1125 C C   . THR A 1 146 ? 6.663   14.058  -11.772 1.00 96.22 146 A 1 
ATOM 1126 O O   . THR A 1 146 ? 7.520   13.409  -12.362 1.00 95.60 146 A 1 
ATOM 1127 C CB  . THR A 1 146 ? 4.259   13.836  -12.428 1.00 93.73 146 A 1 
ATOM 1128 O OG1 . THR A 1 146 ? 3.027   13.244  -12.100 1.00 88.52 146 A 1 
ATOM 1129 C CG2 . THR A 1 146 ? 4.597   13.425  -13.856 1.00 86.73 146 A 1 
ATOM 1130 N N   . SER A 1 147 ? 6.882   15.316  -11.388 1.00 95.85 147 A 1 
ATOM 1131 C CA  . SER A 1 147 ? 8.156   16.007  -11.648 1.00 96.35 147 A 1 
ATOM 1132 C C   . SER A 1 147 ? 9.331   15.391  -10.879 1.00 97.27 147 A 1 
ATOM 1133 O O   . SER A 1 147 ? 10.451  15.357  -11.379 1.00 96.91 147 A 1 
ATOM 1134 C CB  . SER A 1 147 ? 8.047   17.488  -11.274 1.00 95.22 147 A 1 
ATOM 1135 O OG  . SER A 1 147 ? 6.939   18.084  -11.923 1.00 86.23 147 A 1 
ATOM 1136 N N   . GLU A 1 148 ? 9.076   14.879  -9.672  1.00 96.51 148 A 1 
ATOM 1137 C CA  . GLU A 1 148 ? 10.083  14.167  -8.884  1.00 97.32 148 A 1 
ATOM 1138 C C   . GLU A 1 148 ? 10.337  12.766  -9.458  1.00 97.78 148 A 1 
ATOM 1139 O O   . GLU A 1 148 ? 11.484  12.331  -9.483  1.00 97.33 148 A 1 
ATOM 1140 C CB  . GLU A 1 148 ? 9.651   14.088  -7.416  1.00 97.08 148 A 1 
ATOM 1141 C CG  . GLU A 1 148 ? 9.539   15.443  -6.706  1.00 94.92 148 A 1 
ATOM 1142 C CD  . GLU A 1 148 ? 8.895   15.280  -5.318  1.00 94.87 148 A 1 
ATOM 1143 O OE1 . GLU A 1 148 ? 9.584   15.483  -4.300  1.00 87.49 148 A 1 
ATOM 1144 O OE2 . GLU A 1 148 ? 7.688   14.927  -5.279  1.00 88.87 148 A 1 
ATOM 1145 N N   . VAL A 1 149 ? 9.305   12.084  -9.996  1.00 97.27 149 A 1 
ATOM 1146 C CA  . VAL A 1 149 ? 9.484   10.827  -10.751 1.00 97.39 149 A 1 
ATOM 1147 C C   . VAL A 1 149 ? 10.424  11.053  -11.937 1.00 97.80 149 A 1 
ATOM 1148 O O   . VAL A 1 149 ? 11.394  10.315  -12.089 1.00 97.78 149 A 1 
ATOM 1149 C CB  . VAL A 1 149 ? 8.137   10.233  -11.218 1.00 97.30 149 A 1 
ATOM 1150 C CG1 . VAL A 1 149 ? 8.317   8.992   -12.107 1.00 96.30 149 A 1 
ATOM 1151 C CG2 . VAL A 1 149 ? 7.258   9.814   -10.038 1.00 96.21 149 A 1 
ATOM 1152 N N   . GLU A 1 150 ? 10.204  12.104  -12.739 1.00 97.45 150 A 1 
ATOM 1153 C CA  . GLU A 1 150 ? 11.100  12.473  -13.849 1.00 97.59 150 A 1 
ATOM 1154 C C   . GLU A 1 150 ? 12.532  12.752  -13.362 1.00 97.68 150 A 1 
ATOM 1155 O O   . GLU A 1 150 ? 13.501  12.267  -13.950 1.00 97.50 150 A 1 
ATOM 1156 C CB  . GLU A 1 150 ? 10.527  13.693  -14.598 1.00 97.49 150 A 1 
ATOM 1157 C CG  . GLU A 1 150 ? 11.296  14.027  -15.894 1.00 94.89 150 A 1 
ATOM 1158 C CD  . GLU A 1 150 ? 10.763  15.281  -16.612 1.00 95.16 150 A 1 
ATOM 1159 O OE1 . GLU A 1 150 ? 11.553  15.937  -17.337 1.00 89.39 150 A 1 
ATOM 1160 O OE2 . GLU A 1 150 ? 9.579   15.658  -16.440 1.00 90.92 150 A 1 
ATOM 1161 N N   . MET A 1 151 ? 12.674  13.481  -12.242 1.00 98.04 151 A 1 
ATOM 1162 C CA  . MET A 1 151 ? 13.978  13.770  -11.641 1.00 97.98 151 A 1 
ATOM 1163 C C   . MET A 1 151 ? 14.715  12.491  -11.235 1.00 98.16 151 A 1 
ATOM 1164 O O   . MET A 1 151 ? 15.898  12.348  -11.543 1.00 97.82 151 A 1 
ATOM 1165 C CB  . MET A 1 151 ? 13.787  14.709  -10.443 1.00 97.21 151 A 1 
ATOM 1166 C CG  . MET A 1 151 ? 15.116  15.094  -9.767  1.00 88.46 151 A 1 
ATOM 1167 S SD  . MET A 1 151 ? 14.960  16.181  -8.323  1.00 85.51 151 A 1 
ATOM 1168 C CE  . MET A 1 151 ? 14.295  17.679  -9.090  1.00 74.31 151 A 1 
ATOM 1169 N N   . VAL A 1 152 ? 14.028  11.554  -10.565 1.00 97.81 152 A 1 
ATOM 1170 C CA  . VAL A 1 152 ? 14.634  10.281  -10.144 1.00 97.88 152 A 1 
ATOM 1171 C C   . VAL A 1 152 ? 14.992  9.413   -11.348 1.00 97.99 152 A 1 
ATOM 1172 O O   . VAL A 1 152 ? 16.081  8.847   -11.371 1.00 97.83 152 A 1 
ATOM 1173 C CB  . VAL A 1 152 ? 13.735  9.522   -9.155  1.00 97.91 152 A 1 
ATOM 1174 C CG1 . VAL A 1 152 ? 14.323  8.157   -8.779  1.00 96.95 152 A 1 
ATOM 1175 C CG2 . VAL A 1 152 ? 13.574  10.306  -7.852  1.00 96.76 152 A 1 
ATOM 1176 N N   . LEU A 1 153 ? 14.146  9.355   -12.376 1.00 97.72 153 A 1 
ATOM 1177 C CA  . LEU A 1 153 ? 14.485  8.657   -13.622 1.00 97.34 153 A 1 
ATOM 1178 C C   . LEU A 1 153 ? 15.769  9.227   -14.244 1.00 97.55 153 A 1 
ATOM 1179 O O   . LEU A 1 153 ? 16.655  8.471   -14.635 1.00 97.64 153 A 1 
ATOM 1180 C CB  . LEU A 1 153 ? 13.318  8.751   -14.622 1.00 97.59 153 A 1 
ATOM 1181 C CG  . LEU A 1 153 ? 12.073  7.912   -14.282 1.00 97.38 153 A 1 
ATOM 1182 C CD1 . LEU A 1 153 ? 10.921  8.293   -15.213 1.00 96.25 153 A 1 
ATOM 1183 C CD2 . LEU A 1 153 ? 12.325  6.414   -14.440 1.00 96.57 153 A 1 
ATOM 1184 N N   . ALA A 1 154 ? 15.904  10.559  -14.288 1.00 98.05 154 A 1 
ATOM 1185 C CA  . ALA A 1 154 ? 17.046  11.224  -14.914 1.00 97.92 154 A 1 
ATOM 1186 C C   . ALA A 1 154 ? 18.338  11.193  -14.077 1.00 97.85 154 A 1 
ATOM 1187 O O   . ALA A 1 154 ? 19.428  11.209  -14.642 1.00 97.10 154 A 1 
ATOM 1188 C CB  . ALA A 1 154 ? 16.636  12.665  -15.221 1.00 97.72 154 A 1 
ATOM 1189 N N   . THR A 1 155 ? 18.237  11.188  -12.739 1.00 97.69 155 A 1 
ATOM 1190 C CA  . THR A 1 155 ? 19.389  11.473  -11.855 1.00 97.47 155 A 1 
ATOM 1191 C C   . THR A 1 155 ? 19.610  10.460  -10.735 1.00 97.45 155 A 1 
ATOM 1192 O O   . THR A 1 155 ? 20.637  10.519  -10.063 1.00 96.44 155 A 1 
ATOM 1193 C CB  . THR A 1 155 ? 19.269  12.867  -11.226 1.00 97.31 155 A 1 
ATOM 1194 O OG1 . THR A 1 155 ? 18.217  12.892  -10.290 1.00 96.56 155 A 1 
ATOM 1195 C CG2 . THR A 1 155 ? 19.022  13.986  -12.235 1.00 96.03 155 A 1 
ATOM 1196 N N   . GLN A 1 156 ? 18.663  9.553   -10.502 1.00 97.15 156 A 1 
ATOM 1197 C CA  . GLN A 1 156 ? 18.580  8.677   -9.328  1.00 97.60 156 A 1 
ATOM 1198 C C   . GLN A 1 156 ? 18.557  9.442   -7.986  1.00 98.04 156 A 1 
ATOM 1199 O O   . GLN A 1 156 ? 18.900  8.892   -6.942  1.00 97.29 156 A 1 
ATOM 1200 C CB  . GLN A 1 156 ? 19.660  7.581   -9.406  1.00 96.63 156 A 1 
ATOM 1201 C CG  . GLN A 1 156 ? 19.295  6.319   -8.605  1.00 92.47 156 A 1 
ATOM 1202 C CD  . GLN A 1 156 ? 18.098  5.580   -9.185  1.00 92.55 156 A 1 
ATOM 1203 O OE1 . GLN A 1 156 ? 17.997  5.374   -10.386 1.00 85.38 156 A 1 
ATOM 1204 N NE2 . GLN A 1 156 ? 17.164  5.142   -8.380  1.00 82.90 156 A 1 
ATOM 1205 N N   . CYS A 1 157 ? 18.160  10.704  -8.004  1.00 97.71 157 A 1 
ATOM 1206 C CA  . CYS A 1 157 ? 18.066  11.552  -6.822  1.00 97.71 157 A 1 
ATOM 1207 C C   . CYS A 1 157 ? 16.738  12.314  -6.790  1.00 97.89 157 A 1 
ATOM 1208 O O   . CYS A 1 157 ? 16.108  12.538  -7.823  1.00 97.29 157 A 1 
ATOM 1209 C CB  . CYS A 1 157 ? 19.243  12.535  -6.787  1.00 96.78 157 A 1 
ATOM 1210 S SG  . CYS A 1 157 ? 20.839  11.676  -6.657  1.00 94.09 157 A 1 
ATOM 1211 N N   . VAL A 1 158 ? 16.351  12.781  -5.601  1.00 98.08 158 A 1 
ATOM 1212 C CA  . VAL A 1 158 ? 15.248  13.722  -5.388  1.00 97.85 158 A 1 
ATOM 1213 C C   . VAL A 1 158 ? 15.741  14.905  -4.555  1.00 97.92 158 A 1 
ATOM 1214 O O   . VAL A 1 158 ? 16.633  14.750  -3.721  1.00 97.18 158 A 1 
ATOM 1215 C CB  . VAL A 1 158 ? 14.036  13.000  -4.766  1.00 96.65 158 A 1 
ATOM 1216 C CG1 . VAL A 1 158 ? 14.277  12.523  -3.330  1.00 91.33 158 A 1 
ATOM 1217 C CG2 . VAL A 1 158 ? 12.776  13.869  -4.793  1.00 90.98 158 A 1 
ATOM 1218 N N   . LEU A 1 159 ? 15.175  16.092  -4.767  1.00 97.33 159 A 1 
ATOM 1219 C CA  . LEU A 1 159 ? 15.399  17.252  -3.902  1.00 96.45 159 A 1 
ATOM 1220 C C   . LEU A 1 159 ? 14.360  17.242  -2.781  1.00 95.82 159 A 1 
ATOM 1221 O O   . LEU A 1 159 ? 13.177  17.461  -3.025  1.00 93.52 159 A 1 
ATOM 1222 C CB  . LEU A 1 159 ? 15.347  18.553  -4.719  1.00 95.50 159 A 1 
ATOM 1223 C CG  . LEU A 1 159 ? 16.475  18.712  -5.751  1.00 93.16 159 A 1 
ATOM 1224 C CD1 . LEU A 1 159 ? 16.295  20.033  -6.496  1.00 89.94 159 A 1 
ATOM 1225 C CD2 . LEU A 1 159 ? 17.866  18.707  -5.112  1.00 89.95 159 A 1 
ATOM 1226 N N   . GLN A 1 160 ? 14.798  16.976  -1.553  1.00 96.11 160 A 1 
ATOM 1227 C CA  . GLN A 1 160 ? 13.904  16.747  -0.426  1.00 95.70 160 A 1 
ATOM 1228 C C   . GLN A 1 160 ? 14.348  17.563  0.798   1.00 96.02 160 A 1 
ATOM 1229 O O   . GLN A 1 160 ? 15.438  17.329  1.328   1.00 94.89 160 A 1 
ATOM 1230 C CB  . GLN A 1 160 ? 13.855  15.229  -0.158  1.00 94.34 160 A 1 
ATOM 1231 C CG  . GLN A 1 160 ? 12.960  14.819  1.013   1.00 89.84 160 A 1 
ATOM 1232 C CD  . GLN A 1 160 ? 11.513  15.263  0.854   1.00 91.28 160 A 1 
ATOM 1233 O OE1 . GLN A 1 160 ? 10.844  14.986  -0.120  1.00 82.73 160 A 1 
ATOM 1234 N NE2 . GLN A 1 160 ? 10.959  15.973  1.817   1.00 80.84 160 A 1 
ATOM 1235 N N   . PRO A 1 161 ? 13.511  18.488  1.310   1.00 95.09 161 A 1 
ATOM 1236 C CA  . PRO A 1 161 ? 13.742  19.077  2.625   1.00 94.78 161 A 1 
ATOM 1237 C C   . PRO A 1 161 ? 13.777  17.986  3.698   1.00 95.89 161 A 1 
ATOM 1238 O O   . PRO A 1 161 ? 12.919  17.101  3.710   1.00 95.46 161 A 1 
ATOM 1239 C CB  . PRO A 1 161 ? 12.594  20.063  2.858   1.00 93.12 161 A 1 
ATOM 1240 C CG  . PRO A 1 161 ? 12.115  20.392  1.445   1.00 90.02 161 A 1 
ATOM 1241 C CD  . PRO A 1 161 ? 12.337  19.085  0.693   1.00 93.20 161 A 1 
ATOM 1242 N N   . ARG A 1 162 ? 14.764  18.040  4.604   1.00 96.07 162 A 1 
ATOM 1243 C CA  . ARG A 1 162 ? 14.870  17.058  5.689   1.00 96.54 162 A 1 
ATOM 1244 C C   . ARG A 1 162 ? 13.658  17.190  6.622   1.00 97.02 162 A 1 
ATOM 1245 O O   . ARG A 1 162 ? 13.490  18.253  7.221   1.00 96.75 162 A 1 
ATOM 1246 C CB  . ARG A 1 162 ? 16.203  17.232  6.431   1.00 96.10 162 A 1 
ATOM 1247 C CG  . ARG A 1 162 ? 16.433  16.124  7.474   1.00 95.43 162 A 1 
ATOM 1248 C CD  . ARG A 1 162 ? 17.806  16.285  8.129   1.00 93.66 162 A 1 
ATOM 1249 N NE  . ARG A 1 162 ? 18.098  15.202  9.088   1.00 91.01 162 A 1 
ATOM 1250 C CZ  . ARG A 1 162 ? 19.235  14.530  9.201   1.00 89.96 162 A 1 
ATOM 1251 N NH1 . ARG A 1 162 ? 20.267  14.755  8.437   1.00 84.40 162 A 1 
ATOM 1252 N NH2 . ARG A 1 162 ? 19.364  13.603  10.093  1.00 85.06 162 A 1 
ATOM 1253 N N   . PRO A 1 163 ? 12.806  16.155  6.764   1.00 97.16 163 A 1 
ATOM 1254 C CA  . PRO A 1 163 ? 11.712  16.184  7.722   1.00 97.50 163 A 1 
ATOM 1255 C C   . PRO A 1 163 ? 12.239  16.101  9.156   1.00 97.81 163 A 1 
ATOM 1256 O O   . PRO A 1 163 ? 13.341  15.600  9.404   1.00 97.59 163 A 1 
ATOM 1257 C CB  . PRO A 1 163 ? 10.823  14.992  7.368   1.00 97.12 163 A 1 
ATOM 1258 C CG  . PRO A 1 163 ? 11.815  13.993  6.783   1.00 95.81 163 A 1 
ATOM 1259 C CD  . PRO A 1 163 ? 12.833  14.873  6.071   1.00 97.37 163 A 1 
ATOM 1260 N N   . LYS A 1 164 ? 11.416  16.556  10.110  1.00 98.13 164 A 1 
ATOM 1261 C CA  . LYS A 1 164 ? 11.630  16.307  11.536  1.00 98.24 164 A 1 
ATOM 1262 C C   . LYS A 1 164 ? 11.327  14.850  11.881  1.00 98.56 164 A 1 
ATOM 1263 O O   . LYS A 1 164 ? 10.591  14.177  11.165  1.00 98.48 164 A 1 
ATOM 1264 C CB  . LYS A 1 164 ? 10.772  17.258  12.373  1.00 97.85 164 A 1 
ATOM 1265 C CG  . LYS A 1 164 ? 11.232  18.713  12.227  1.00 96.10 164 A 1 
ATOM 1266 C CD  . LYS A 1 164 ? 10.430  19.599  13.176  1.00 92.26 164 A 1 
ATOM 1267 C CE  . LYS A 1 164 ? 10.956  21.030  13.090  1.00 84.99 164 A 1 
ATOM 1268 N NZ  . LYS A 1 164 ? 10.320  21.882  14.119  1.00 75.74 164 A 1 
ATOM 1269 N N   . THR A 1 165 ? 11.845  14.364  12.999  1.00 98.41 165 A 1 
ATOM 1270 C CA  . THR A 1 165 ? 11.613  12.997  13.474  1.00 98.60 165 A 1 
ATOM 1271 C C   . THR A 1 165 ? 10.488  12.952  14.507  1.00 98.71 165 A 1 
ATOM 1272 O O   . THR A 1 165 ? 10.389  13.801  15.389  1.00 98.58 165 A 1 
ATOM 1273 C CB  . THR A 1 165 ? 12.903  12.371  14.015  1.00 98.40 165 A 1 
ATOM 1274 O OG1 . THR A 1 165 ? 13.465  13.179  15.020  1.00 97.31 165 A 1 
ATOM 1275 C CG2 . THR A 1 165 ? 13.951  12.193  12.916  1.00 96.55 165 A 1 
ATOM 1276 N N   . MET A 1 166 ? 9.600   11.965  14.403  1.00 98.75 166 A 1 
ATOM 1277 C CA  . MET A 1 166 ? 8.538   11.723  15.379  1.00 98.82 166 A 1 
ATOM 1278 C C   . MET A 1 166 ? 8.550   10.262  15.799  1.00 98.87 166 A 1 
ATOM 1279 O O   . MET A 1 166 ? 8.550   9.386   14.942  1.00 98.78 166 A 1 
ATOM 1280 C CB  . MET A 1 166 ? 7.181   12.129  14.785  1.00 98.67 166 A 1 
ATOM 1281 C CG  . MET A 1 166 ? 5.996   11.806  15.710  1.00 98.34 166 A 1 
ATOM 1282 S SD  . MET A 1 166 ? 4.365   12.208  15.025  1.00 98.21 166 A 1 
ATOM 1283 C CE  . MET A 1 166 ? 4.460   14.007  14.954  1.00 95.77 166 A 1 
ATOM 1284 N N   . ARG A 1 167 ? 8.476   9.979   17.113  1.00 98.85 167 A 1 
ATOM 1285 C CA  . ARG A 1 167 ? 8.254   8.613   17.612  1.00 98.85 167 A 1 
ATOM 1286 C C   . ARG A 1 167 ? 6.818   8.444   18.077  1.00 98.85 167 A 1 
ATOM 1287 O O   . ARG A 1 167 ? 6.309   9.257   18.840  1.00 98.73 167 A 1 
ATOM 1288 C CB  . ARG A 1 167 ? 9.299   8.284   18.688  1.00 98.67 167 A 1 
ATOM 1289 C CG  . ARG A 1 167 ? 9.117   6.875   19.271  1.00 98.10 167 A 1 
ATOM 1290 C CD  . ARG A 1 167 ? 10.376  6.375   19.995  1.00 97.20 167 A 1 
ATOM 1291 N NE  . ARG A 1 167 ? 10.905  7.326   20.990  1.00 93.38 167 A 1 
ATOM 1292 C CZ  . ARG A 1 167 ? 12.111  7.304   21.534  1.00 92.92 167 A 1 
ATOM 1293 N NH1 . ARG A 1 167 ? 12.969  6.362   21.290  1.00 85.10 167 A 1 
ATOM 1294 N NH2 . ARG A 1 167 ? 12.488  8.241   22.351  1.00 85.65 167 A 1 
ATOM 1295 N N   . ILE A 1 168 ? 6.170   7.369   17.628  1.00 98.75 168 A 1 
ATOM 1296 C CA  . ILE A 1 168 ? 4.864   6.936   18.129  1.00 98.78 168 A 1 
ATOM 1297 C C   . ILE A 1 168 ? 5.036   5.549   18.739  1.00 98.79 168 A 1 
ATOM 1298 O O   . ILE A 1 168 ? 5.215   4.566   18.016  1.00 98.71 168 A 1 
ATOM 1299 C CB  . ILE A 1 168 ? 3.780   6.979   17.030  1.00 98.76 168 A 1 
ATOM 1300 C CG1 . ILE A 1 168 ? 3.659   8.405   16.443  1.00 98.51 168 A 1 
ATOM 1301 C CG2 . ILE A 1 168 ? 2.441   6.498   17.616  1.00 98.60 168 A 1 
ATOM 1302 C CD1 . ILE A 1 168 ? 2.577   8.572   15.370  1.00 98.11 168 A 1 
ATOM 1303 N N   . SER A 1 169 ? 4.984   5.470   20.065  1.00 98.78 169 A 1 
ATOM 1304 C CA  . SER A 1 169 ? 5.127   4.221   20.809  1.00 98.77 169 A 1 
ATOM 1305 C C   . SER A 1 169 ? 3.759   3.648   21.157  1.00 98.80 169 A 1 
ATOM 1306 O O   . SER A 1 169 ? 2.895   4.354   21.676  1.00 98.66 169 A 1 
ATOM 1307 C CB  . SER A 1 169 ? 5.960   4.432   22.075  1.00 98.61 169 A 1 
ATOM 1308 O OG  . SER A 1 169 ? 7.258   4.891   21.744  1.00 95.81 169 A 1 
ATOM 1309 N N   . VAL A 1 170 ? 3.559   2.356   20.900  1.00 98.71 170 A 1 
ATOM 1310 C CA  . VAL A 1 170 ? 2.383   1.604   21.358  1.00 98.78 170 A 1 
ATOM 1311 C C   . VAL A 1 170 ? 2.866   0.443   22.212  1.00 98.76 170 A 1 
ATOM 1312 O O   . VAL A 1 170 ? 3.682   -0.368  21.766  1.00 98.59 170 A 1 
ATOM 1313 C CB  . VAL A 1 170 ? 1.481   1.122   20.207  1.00 98.75 170 A 1 
ATOM 1314 C CG1 . VAL A 1 170 ? 0.148   0.593   20.759  1.00 98.34 170 A 1 
ATOM 1315 C CG2 . VAL A 1 170 ? 1.162   2.242   19.209  1.00 98.21 170 A 1 
ATOM 1316 N N   . THR A 1 171 ? 2.374   0.372   23.450  1.00 98.72 171 A 1 
ATOM 1317 C CA  . THR A 1 171 ? 2.796   -0.633  24.435  1.00 98.69 171 A 1 
ATOM 1318 C C   . THR A 1 171 ? 1.608   -1.393  25.011  1.00 98.76 171 A 1 
ATOM 1319 O O   . THR A 1 171 ? 0.508   -0.851  25.136  1.00 98.45 171 A 1 
ATOM 1320 C CB  . THR A 1 171 ? 3.622   -0.013  25.576  1.00 98.18 171 A 1 
ATOM 1321 O OG1 . THR A 1 171 ? 2.909   1.018   26.219  1.00 93.43 171 A 1 
ATOM 1322 C CG2 . THR A 1 171 ? 4.942   0.580   25.093  1.00 90.26 171 A 1 
ATOM 1323 N N   . GLY A 1 172 ? 1.822   -2.654  25.389  1.00 98.50 172 A 1 
ATOM 1324 C CA  . GLY A 1 172 ? 0.792   -3.545  25.916  1.00 98.50 172 A 1 
ATOM 1325 C C   . GLY A 1 172 ? 0.360   -4.605  24.906  1.00 98.63 172 A 1 
ATOM 1326 O O   . GLY A 1 172 ? 1.115   -4.977  24.006  1.00 98.04 172 A 1 
ATOM 1327 N N   . LYS A 1 173 ? -0.859  -5.136  25.067  1.00 98.46 173 A 1 
ATOM 1328 C CA  . LYS A 1 173 ? -1.365  -6.241  24.246  1.00 98.35 173 A 1 
ATOM 1329 C C   . LYS A 1 173 ? -2.687  -5.879  23.580  1.00 98.48 173 A 1 
ATOM 1330 O O   . LYS A 1 173 ? -3.648  -5.532  24.257  1.00 97.94 173 A 1 
ATOM 1331 C CB  . LYS A 1 173 ? -1.469  -7.501  25.116  1.00 97.56 173 A 1 
ATOM 1332 C CG  . LYS A 1 173 ? -1.796  -8.743  24.275  1.00 86.66 173 A 1 
ATOM 1333 C CD  . LYS A 1 173 ? -1.776  -10.000 25.144  1.00 81.54 173 A 1 
ATOM 1334 C CE  . LYS A 1 173 ? -2.082  -11.226 24.281  1.00 72.74 173 A 1 
ATOM 1335 N NZ  . LYS A 1 173 ? -1.997  -12.479 25.075  1.00 62.89 173 A 1 
ATOM 1336 N N   . LEU A 1 174 ? -2.745  -6.039  22.260  1.00 98.08 174 A 1 
ATOM 1337 C CA  . LEU A 1 174 ? -3.982  -5.848  21.503  1.00 98.02 174 A 1 
ATOM 1338 C C   . LEU A 1 174 ? -5.059  -6.846  21.947  1.00 97.91 174 A 1 
ATOM 1339 O O   . LEU A 1 174 ? -4.785  -8.024  22.206  1.00 97.25 174 A 1 
ATOM 1340 C CB  . LEU A 1 174 ? -3.720  -5.966  19.992  1.00 97.97 174 A 1 
ATOM 1341 C CG  . LEU A 1 174 ? -2.848  -4.848  19.392  1.00 97.63 174 A 1 
ATOM 1342 C CD1 . LEU A 1 174 ? -2.570  -5.152  17.921  1.00 96.82 174 A 1 
ATOM 1343 C CD2 . LEU A 1 174 ? -3.511  -3.472  19.485  1.00 96.72 174 A 1 
ATOM 1344 N N   . GLY A 1 175 ? -6.297  -6.361  22.014  1.00 97.87 175 A 1 
ATOM 1345 C CA  . GLY A 1 175 ? -7.472  -7.168  22.305  1.00 97.58 175 A 1 
ATOM 1346 C C   . GLY A 1 175 ? -7.808  -8.163  21.189  1.00 97.72 175 A 1 
ATOM 1347 O O   . GLY A 1 175 ? -7.254  -8.148  20.090  1.00 97.04 175 A 1 
ATOM 1348 N N   . LYS A 1 176 ? -8.770  -9.051  21.467  1.00 97.08 176 A 1 
ATOM 1349 C CA  . LYS A 1 176 ? -9.264  -10.031 20.486  1.00 96.81 176 A 1 
ATOM 1350 C C   . LYS A 1 176 ? -9.869  -9.317  19.267  1.00 97.28 176 A 1 
ATOM 1351 O O   . LYS A 1 176 ? -10.704 -8.430  19.439  1.00 96.56 176 A 1 
ATOM 1352 C CB  . LYS A 1 176 ? -10.280 -10.961 21.178  1.00 95.59 176 A 1 
ATOM 1353 C CG  . LYS A 1 176 ? -10.637 -12.179 20.315  1.00 90.53 176 A 1 
ATOM 1354 C CD  . LYS A 1 176 ? -11.711 -13.052 20.987  1.00 85.69 176 A 1 
ATOM 1355 C CE  . LYS A 1 176 ? -12.009 -14.262 20.097  1.00 78.47 176 A 1 
ATOM 1356 N NZ  . LYS A 1 176 ? -13.160 -15.073 20.569  1.00 70.19 176 A 1 
ATOM 1357 N N   . TYR A 1 177 ? -9.484  -9.747  18.072  1.00 97.19 177 A 1 
ATOM 1358 C CA  . TYR A 1 177 ? -9.914  -9.173  16.786  1.00 97.64 177 A 1 
ATOM 1359 C C   . TYR A 1 177 ? -9.538  -7.699  16.567  1.00 97.95 177 A 1 
ATOM 1360 O O   . TYR A 1 177 ? -10.188 -7.009  15.781  1.00 97.36 177 A 1 
ATOM 1361 C CB  . TYR A 1 177 ? -11.411 -9.447  16.536  1.00 97.43 177 A 1 
ATOM 1362 C CG  . TYR A 1 177 ? -11.855 -10.881 16.733  1.00 97.18 177 A 1 
ATOM 1363 C CD1 . TYR A 1 177 ? -11.194 -11.920 16.056  1.00 95.73 177 A 1 
ATOM 1364 C CD2 . TYR A 1 177 ? -12.937 -11.172 17.584  1.00 95.69 177 A 1 
ATOM 1365 C CE1 . TYR A 1 177 ? -11.608 -13.254 16.233  1.00 94.87 177 A 1 
ATOM 1366 C CE2 . TYR A 1 177 ? -13.358 -12.505 17.758  1.00 95.10 177 A 1 
ATOM 1367 C CZ  . TYR A 1 177 ? -12.690 -13.548 17.083  1.00 95.34 177 A 1 
ATOM 1368 O OH  . TYR A 1 177 ? -13.077 -14.833 17.247  1.00 93.74 177 A 1 
ATOM 1369 N N   . VAL A 1 178 ? -8.492  -7.245  17.241  1.00 98.18 178 A 1 
ATOM 1370 C CA  . VAL A 1 178 ? -7.856  -5.943  17.029  1.00 98.38 178 A 1 
ATOM 1371 C C   . VAL A 1 178 ? -6.514  -6.180  16.341  1.00 98.30 178 A 1 
ATOM 1372 O O   . VAL A 1 178 ? -5.710  -6.982  16.818  1.00 97.89 178 A 1 
ATOM 1373 C CB  . VAL A 1 178 ? -7.685  -5.187  18.357  1.00 98.35 178 A 1 
ATOM 1374 C CG1 . VAL A 1 178 ? -7.129  -3.780  18.129  1.00 97.47 178 A 1 
ATOM 1375 C CG2 . VAL A 1 178 ? -9.020  -5.041  19.099  1.00 97.30 178 A 1 
ATOM 1376 N N   . GLY A 1 179 ? -6.279  -5.521  15.227  1.00 97.98 179 A 1 
ATOM 1377 C CA  . GLY A 1 179 ? -5.082  -5.678  14.414  1.00 97.89 179 A 1 
ATOM 1378 C C   . GLY A 1 179 ? -4.390  -4.360  14.078  1.00 98.32 179 A 1 
ATOM 1379 O O   . GLY A 1 179 ? -4.745  -3.288  14.573  1.00 98.16 179 A 1 
ATOM 1380 N N   . ALA A 1 180 ? -3.397  -4.426  13.192  1.00 97.69 180 A 1 
ATOM 1381 C CA  . ALA A 1 180 ? -2.607  -3.266  12.780  1.00 97.84 180 A 1 
ATOM 1382 C C   . ALA A 1 180 ? -3.450  -2.145  12.151  1.00 97.97 180 A 1 
ATOM 1383 O O   . ALA A 1 180 ? -3.159  -0.964  12.349  1.00 97.74 180 A 1 
ATOM 1384 C CB  . ALA A 1 180 ? -1.544  -3.755  11.801  1.00 97.59 180 A 1 
ATOM 1385 N N   . LYS A 1 181 ? -4.527  -2.481  11.437  1.00 97.70 181 A 1 
ATOM 1386 C CA  . LYS A 1 181 ? -5.453  -1.494  10.863  1.00 97.61 181 A 1 
ATOM 1387 C C   . LYS A 1 181 ? -6.187  -0.707  11.949  1.00 97.97 181 A 1 
ATOM 1388 O O   . LYS A 1 181 ? -6.289  0.510   11.845  1.00 97.65 181 A 1 
ATOM 1389 C CB  . LYS A 1 181 ? -6.427  -2.203  9.911   1.00 96.72 181 A 1 
ATOM 1390 C CG  . LYS A 1 181 ? -7.443  -1.271  9.224   1.00 94.73 181 A 1 
ATOM 1391 C CD  . LYS A 1 181 ? -6.791  -0.147  8.413   1.00 93.20 181 A 1 
ATOM 1392 C CE  . LYS A 1 181 ? -7.815  0.587   7.545   1.00 91.39 181 A 1 
ATOM 1393 N NZ  . LYS A 1 181 ? -8.223  -0.223  6.365   1.00 89.47 181 A 1 
ATOM 1394 N N   . ASP A 1 182 ? -6.646  -1.394  12.992  1.00 97.98 182 A 1 
ATOM 1395 C CA  . ASP A 1 182 ? -7.317  -0.758  14.129  1.00 98.15 182 A 1 
ATOM 1396 C C   . ASP A 1 182 ? -6.342  0.150   14.885  1.00 98.31 182 A 1 
ATOM 1397 O O   . ASP A 1 182 ? -6.670  1.298   15.182  1.00 98.15 182 A 1 
ATOM 1398 C CB  . ASP A 1 182 ? -7.902  -1.834  15.053  1.00 98.15 182 A 1 
ATOM 1399 C CG  . ASP A 1 182 ? -8.798  -2.812  14.290  1.00 97.98 182 A 1 
ATOM 1400 O OD1 . ASP A 1 182 ? -9.891  -2.399  13.851  1.00 96.29 182 A 1 
ATOM 1401 O OD2 . ASP A 1 182 ? -8.338  -3.962  14.082  1.00 96.48 182 A 1 
ATOM 1402 N N   . MET A 1 183 ? -5.112  -0.319  15.103  1.00 98.46 183 A 1 
ATOM 1403 C CA  . MET A 1 183 ? -4.040  0.483   15.696  1.00 98.47 183 A 1 
ATOM 1404 C C   . MET A 1 183 ? -3.785  1.769   14.896  1.00 98.48 183 A 1 
ATOM 1405 O O   . MET A 1 183 ? -3.751  2.856   15.471  1.00 98.20 183 A 1 
ATOM 1406 C CB  . MET A 1 183 ? -2.765  -0.365  15.793  1.00 98.13 183 A 1 
ATOM 1407 C CG  . MET A 1 183 ? -1.625  0.358   16.519  1.00 92.99 183 A 1 
ATOM 1408 S SD  . MET A 1 183 ? -0.016  -0.474  16.427  1.00 93.90 183 A 1 
ATOM 1409 C CE  . MET A 1 183 ? -0.381  -2.040  17.239  1.00 84.30 183 A 1 
ATOM 1410 N N   . ALA A 1 184 ? -3.653  1.670   13.574  1.00 98.20 184 A 1 
ATOM 1411 C CA  . ALA A 1 184 ? -3.431  2.831   12.719  1.00 98.07 184 A 1 
ATOM 1412 C C   . ALA A 1 184 ? -4.610  3.818   12.767  1.00 97.97 184 A 1 
ATOM 1413 O O   . ALA A 1 184 ? -4.405  5.010   12.989  1.00 97.76 184 A 1 
ATOM 1414 C CB  . ALA A 1 184 ? -3.144  2.342   11.299  1.00 97.95 184 A 1 
ATOM 1415 N N   . LEU A 1 185 ? -5.853  3.335   12.637  1.00 98.00 185 A 1 
ATOM 1416 C CA  . LEU A 1 185 ? -7.051  4.178   12.733  1.00 97.66 185 A 1 
ATOM 1417 C C   . LEU A 1 185 ? -7.156  4.866   14.102  1.00 97.50 185 A 1 
ATOM 1418 O O   . LEU A 1 185 ? -7.482  6.052   14.168  1.00 97.19 185 A 1 
ATOM 1419 C CB  . LEU A 1 185 ? -8.313  3.337   12.456  1.00 97.42 185 A 1 
ATOM 1420 C CG  . LEU A 1 185 ? -8.502  2.877   10.998  1.00 96.52 185 A 1 
ATOM 1421 C CD1 . LEU A 1 185 ? -9.757  2.005   10.892  1.00 95.52 185 A 1 
ATOM 1422 C CD2 . LEU A 1 185 ? -8.671  4.049   10.029  1.00 95.18 185 A 1 
ATOM 1423 N N   . TYR A 1 186 ? -6.832  4.149   15.187  1.00 98.33 186 A 1 
ATOM 1424 C CA  . TYR A 1 186 ? -6.790  4.712   16.533  1.00 98.31 186 A 1 
ATOM 1425 C C   . TYR A 1 186 ? -5.761  5.839   16.639  1.00 98.12 186 A 1 
ATOM 1426 O O   . TYR A 1 186 ? -6.124  6.951   17.013  1.00 97.84 186 A 1 
ATOM 1427 C CB  . TYR A 1 186 ? -6.512  3.605   17.551  1.00 98.42 186 A 1 
ATOM 1428 C CG  . TYR A 1 186 ? -6.405  4.115   18.974  1.00 98.47 186 A 1 
ATOM 1429 C CD1 . TYR A 1 186 ? -5.145  4.434   19.520  1.00 98.03 186 A 1 
ATOM 1430 C CD2 . TYR A 1 186 ? -7.567  4.277   19.750  1.00 98.18 186 A 1 
ATOM 1431 C CE1 . TYR A 1 186 ? -5.049  4.900   20.842  1.00 97.92 186 A 1 
ATOM 1432 C CE2 . TYR A 1 186 ? -7.474  4.740   21.074  1.00 97.90 186 A 1 
ATOM 1433 C CZ  . TYR A 1 186 ? -6.213  5.048   21.623  1.00 98.06 186 A 1 
ATOM 1434 O OH  . TYR A 1 186 ? -6.119  5.477   22.910  1.00 97.44 186 A 1 
ATOM 1435 N N   . ILE A 1 187 ? -4.513  5.595   16.238  1.00 98.43 187 A 1 
ATOM 1436 C CA  . ILE A 1 187 ? -3.443  6.605   16.264  1.00 98.38 187 A 1 
ATOM 1437 C C   . ILE A 1 187 ? -3.878  7.861   15.503  1.00 97.99 187 A 1 
ATOM 1438 O O   . ILE A 1 187 ? -3.831  8.962   16.052  1.00 97.59 187 A 1 
ATOM 1439 C CB  . ILE A 1 187 ? -2.128  6.017   15.698  1.00 98.57 187 A 1 
ATOM 1440 C CG1 . ILE A 1 187 ? -1.544  4.964   16.668  1.00 98.43 187 A 1 
ATOM 1441 C CG2 . ILE A 1 187 ? -1.086  7.121   15.438  1.00 98.35 187 A 1 
ATOM 1442 C CD1 . ILE A 1 187 ? -0.463  4.081   16.030  1.00 97.97 187 A 1 
ATOM 1443 N N   . ILE A 1 188 ? -4.364  7.707   14.264  1.00 98.05 188 A 1 
ATOM 1444 C CA  . ILE A 1 188 ? -4.777  8.839   13.423  1.00 97.51 188 A 1 
ATOM 1445 C C   . ILE A 1 188 ? -5.960  9.586   14.050  1.00 96.78 188 A 1 
ATOM 1446 O O   . ILE A 1 188 ? -6.004  10.813  14.002  1.00 96.02 188 A 1 
ATOM 1447 C CB  . ILE A 1 188 ? -5.100  8.365   11.993  1.00 97.36 188 A 1 
ATOM 1448 C CG1 . ILE A 1 188 ? -3.888  7.684   11.317  1.00 96.09 188 A 1 
ATOM 1449 C CG2 . ILE A 1 188 ? -5.523  9.555   11.109  1.00 95.65 188 A 1 
ATOM 1450 C CD1 . ILE A 1 188 ? -4.305  6.747   10.184  1.00 93.23 188 A 1 
ATOM 1451 N N   . SER A 1 189 ? -6.895  8.881   14.703  1.00 96.72 189 A 1 
ATOM 1452 C CA  . SER A 1 189 ? -8.006  9.524   15.416  1.00 95.97 189 A 1 
ATOM 1453 C C   . SER A 1 189 ? -7.544  10.380  16.602  1.00 95.30 189 A 1 
ATOM 1454 O O   . SER A 1 189 ? -8.203  11.364  16.946  1.00 94.56 189 A 1 
ATOM 1455 C CB  . SER A 1 189 ? -9.036  8.480   15.876  1.00 96.13 189 A 1 
ATOM 1456 O OG  . SER A 1 189 ? -8.645  7.829   17.075  1.00 94.66 189 A 1 
ATOM 1457 N N   . LYS A 1 190 ? -6.409  10.031  17.227  1.00 96.13 190 A 1 
ATOM 1458 C CA  . LYS A 1 190 ? -5.850  10.759  18.376  1.00 96.08 190 A 1 
ATOM 1459 C C   . LYS A 1 190 ? -4.976  11.935  17.964  1.00 95.67 190 A 1 
ATOM 1460 O O   . LYS A 1 190 ? -5.073  12.996  18.576  1.00 94.43 190 A 1 
ATOM 1461 C CB  . LYS A 1 190 ? -5.060  9.801   19.290  1.00 96.76 190 A 1 
ATOM 1462 C CG  . LYS A 1 190 ? -5.896  8.681   19.932  1.00 96.69 190 A 1 
ATOM 1463 C CD  . LYS A 1 190 ? -7.097  9.192   20.739  1.00 95.40 190 A 1 
ATOM 1464 C CE  . LYS A 1 190 ? -7.817  7.994   21.350  1.00 93.49 190 A 1 
ATOM 1465 N NZ  . LYS A 1 190 ? -9.045  8.376   22.086  1.00 88.99 190 A 1 
ATOM 1466 N N   . ILE A 1 191 ? -4.139  11.769  16.939  1.00 96.81 191 A 1 
ATOM 1467 C CA  . ILE A 1 191 ? -3.215  12.832  16.505  1.00 96.52 191 A 1 
ATOM 1468 C C   . ILE A 1 191 ? -3.795  13.725  15.400  1.00 95.52 191 A 1 
ATOM 1469 O O   . ILE A 1 191 ? -3.310  14.836  15.193  1.00 93.42 191 A 1 
ATOM 1470 C CB  . ILE A 1 191 ? -1.819  12.268  16.163  1.00 97.07 191 A 1 
ATOM 1471 C CG1 . ILE A 1 191 ? -1.798  11.485  14.834  1.00 96.51 191 A 1 
ATOM 1472 C CG2 . ILE A 1 191 ? -1.282  11.425  17.338  1.00 95.91 191 A 1 
ATOM 1473 C CD1 . ILE A 1 191 ? -0.406  10.971  14.440  1.00 96.00 191 A 1 
ATOM 1474 N N   . GLY A 1 192 ? -4.862  13.284  14.732  1.00 94.99 192 A 1 
ATOM 1475 C CA  . GLY A 1 192 ? -5.512  13.978  13.620  1.00 94.63 192 A 1 
ATOM 1476 C C   . GLY A 1 192 ? -4.790  13.811  12.280  1.00 95.87 192 A 1 
ATOM 1477 O O   . GLY A 1 192 ? -3.630  13.404  12.212  1.00 95.39 192 A 1 
ATOM 1478 N N   . THR A 1 193 ? -5.472  14.172  11.191  1.00 93.35 193 A 1 
ATOM 1479 C CA  . THR A 1 193 ? -4.962  14.035  9.811   1.00 93.40 193 A 1 
ATOM 1480 C C   . THR A 1 193 ? -3.782  14.955  9.475   1.00 94.44 193 A 1 
ATOM 1481 O O   . THR A 1 193 ? -3.148  14.783  8.441   1.00 92.57 193 A 1 
ATOM 1482 C CB  . THR A 1 193 ? -6.080  14.308  8.791   1.00 91.93 193 A 1 
ATOM 1483 O OG1 . THR A 1 193 ? -6.699  15.547  9.071   1.00 88.01 193 A 1 
ATOM 1484 C CG2 . THR A 1 193 ? -7.173  13.243  8.837   1.00 87.22 193 A 1 
ATOM 1485 N N   . GLY A 1 194 ? -3.476  15.929  10.326  1.00 93.18 194 A 1 
ATOM 1486 C CA  . GLY A 1 194 ? -2.315  16.822  10.198  1.00 94.48 194 A 1 
ATOM 1487 C C   . GLY A 1 194 ? -1.306  16.682  11.340  1.00 96.67 194 A 1 
ATOM 1488 O O   . GLY A 1 194 ? -0.341  17.434  11.395  1.00 96.12 194 A 1 
ATOM 1489 N N   . GLY A 1 195 ? -1.518  15.740  12.267  1.00 95.14 195 A 1 
ATOM 1490 C CA  . GLY A 1 195 ? -0.733  15.646  13.506  1.00 96.22 195 A 1 
ATOM 1491 C C   . GLY A 1 195 ? 0.740   15.287  13.310  1.00 97.58 195 A 1 
ATOM 1492 O O   . GLY A 1 195 ? 1.562   15.596  14.181  1.00 97.07 195 A 1 
ATOM 1493 N N   . ALA A 1 196 ? 1.071   14.691  12.170  1.00 95.71 196 A 1 
ATOM 1494 C CA  . ALA A 1 196 ? 2.430   14.332  11.767  1.00 97.25 196 A 1 
ATOM 1495 C C   . ALA A 1 196 ? 2.951   15.133  10.553  1.00 97.90 196 A 1 
ATOM 1496 O O   . ALA A 1 196 ? 3.961   14.767  9.957   1.00 97.42 196 A 1 
ATOM 1497 C CB  . ALA A 1 196 ? 2.480   12.813  11.565  1.00 97.29 196 A 1 
ATOM 1498 N N   . THR A 1 197 ? 2.288   16.237  10.176  1.00 97.48 197 A 1 
ATOM 1499 C CA  . THR A 1 197 ? 2.744   17.083  9.057   1.00 97.42 197 A 1 
ATOM 1500 C C   . THR A 1 197 ? 4.151   17.629  9.316   1.00 97.42 197 A 1 
ATOM 1501 O O   . THR A 1 197 ? 4.419   18.213  10.361  1.00 96.53 197 A 1 
ATOM 1502 C CB  . THR A 1 197 ? 1.772   18.242  8.799   1.00 97.02 197 A 1 
ATOM 1503 O OG1 . THR A 1 197 ? 0.501   17.731  8.488   1.00 94.08 197 A 1 
ATOM 1504 C CG2 . THR A 1 197 ? 2.187   19.108  7.609   1.00 93.22 197 A 1 
ATOM 1505 N N   . GLY A 1 198 ? 5.053   17.437  8.343   1.00 97.43 198 A 1 
ATOM 1506 C CA  . GLY A 1 198 ? 6.460   17.841  8.454   1.00 97.41 198 A 1 
ATOM 1507 C C   . GLY A 1 198 ? 7.360   16.849  9.198   1.00 98.03 198 A 1 
ATOM 1508 O O   . GLY A 1 198 ? 8.552   17.119  9.344   1.00 97.34 198 A 1 
ATOM 1509 N N   . TYR A 1 199 ? 6.812   15.712  9.638   1.00 98.31 199 A 1 
ATOM 1510 C CA  . TYR A 1 199 ? 7.551   14.670  10.347  1.00 98.55 199 A 1 
ATOM 1511 C C   . TYR A 1 199 ? 7.702   13.388  9.522   1.00 98.60 199 A 1 
ATOM 1512 O O   . TYR A 1 199 ? 6.842   13.025  8.717   1.00 98.21 199 A 1 
ATOM 1513 C CB  . TYR A 1 199 ? 6.887   14.360  11.694  1.00 98.52 199 A 1 
ATOM 1514 C CG  . TYR A 1 199 ? 6.892   15.516  12.675  1.00 98.60 199 A 1 
ATOM 1515 C CD1 . TYR A 1 199 ? 7.953   15.661  13.594  1.00 97.90 199 A 1 
ATOM 1516 C CD2 . TYR A 1 199 ? 5.840   16.453  12.673  1.00 98.02 199 A 1 
ATOM 1517 C CE1 . TYR A 1 199 ? 7.967   16.739  14.499  1.00 97.59 199 A 1 
ATOM 1518 C CE2 . TYR A 1 199 ? 5.852   17.537  13.576  1.00 97.61 199 A 1 
ATOM 1519 C CZ  . TYR A 1 199 ? 6.917   17.679  14.489  1.00 98.02 199 A 1 
ATOM 1520 O OH  . TYR A 1 199 ? 6.931   18.727  15.357  1.00 97.36 199 A 1 
ATOM 1521 N N   . PHE A 1 200 ? 8.783   12.660  9.803   1.00 98.36 200 A 1 
ATOM 1522 C CA  . PHE A 1 200 ? 8.935   11.247  9.480   1.00 98.44 200 A 1 
ATOM 1523 C C   . PHE A 1 200 ? 8.717   10.435  10.762  1.00 98.56 200 A 1 
ATOM 1524 O O   . PHE A 1 200 ? 9.373   10.688  11.774  1.00 98.19 200 A 1 
ATOM 1525 C CB  . PHE A 1 200 ? 10.308  11.002  8.847   1.00 98.14 200 A 1 
ATOM 1526 C CG  . PHE A 1 200 ? 10.295  9.862   7.855   1.00 97.92 200 A 1 
ATOM 1527 C CD1 . PHE A 1 200 ? 10.268  8.528   8.298   1.00 96.29 200 A 1 
ATOM 1528 C CD2 . PHE A 1 200 ? 10.262  10.146  6.474   1.00 96.79 200 A 1 
ATOM 1529 C CE1 . PHE A 1 200 ? 10.211  7.481   7.364   1.00 96.06 200 A 1 
ATOM 1530 C CE2 . PHE A 1 200 ? 10.209  9.097   5.541   1.00 95.61 200 A 1 
ATOM 1531 C CZ  . PHE A 1 200 ? 10.182  7.765   5.984   1.00 96.61 200 A 1 
ATOM 1532 N N   . VAL A 1 201 ? 7.753   9.499   10.742  1.00 98.56 201 A 1 
ATOM 1533 C CA  . VAL A 1 201 ? 7.318   8.777   11.948  1.00 98.67 201 A 1 
ATOM 1534 C C   . VAL A 1 201 ? 8.102   7.477   12.106  1.00 98.70 201 A 1 
ATOM 1535 O O   . VAL A 1 201 ? 8.140   6.673   11.181  1.00 98.57 201 A 1 
ATOM 1536 C CB  . VAL A 1 201 ? 5.803   8.501   11.919  1.00 98.51 201 A 1 
ATOM 1537 C CG1 . VAL A 1 201 ? 5.344   7.743   13.169  1.00 97.75 201 A 1 
ATOM 1538 C CG2 . VAL A 1 201 ? 4.997   9.804   11.844  1.00 97.71 201 A 1 
ATOM 1539 N N   . GLU A 1 202 ? 8.655   7.231   13.289  1.00 98.78 202 A 1 
ATOM 1540 C CA  . GLU A 1 202 ? 9.111   5.911   13.724  1.00 98.80 202 A 1 
ATOM 1541 C C   . GLU A 1 202 ? 8.076   5.304   14.680  1.00 98.81 202 A 1 
ATOM 1542 O O   . GLU A 1 202 ? 7.815   5.839   15.761  1.00 98.68 202 A 1 
ATOM 1543 C CB  . GLU A 1 202 ? 10.520  6.002   14.346  1.00 98.67 202 A 1 
ATOM 1544 C CG  . GLU A 1 202 ? 11.088  4.613   14.691  1.00 97.87 202 A 1 
ATOM 1545 C CD  . GLU A 1 202 ? 12.542  4.650   15.202  1.00 98.12 202 A 1 
ATOM 1546 O OE1 . GLU A 1 202 ? 12.899  3.824   16.074  1.00 94.41 202 A 1 
ATOM 1547 O OE2 . GLU A 1 202 ? 13.350  5.469   14.710  1.00 95.62 202 A 1 
ATOM 1548 N N   . TYR A 1 203 ? 7.472   4.169   14.285  1.00 98.73 203 A 1 
ATOM 1549 C CA  . TYR A 1 203 ? 6.601   3.397   15.171  1.00 98.71 203 A 1 
ATOM 1550 C C   . TYR A 1 203 ? 7.443   2.460   16.039  1.00 98.68 203 A 1 
ATOM 1551 O O   . TYR A 1 203 ? 8.278   1.706   15.532  1.00 98.45 203 A 1 
ATOM 1552 C CB  . TYR A 1 203 ? 5.550   2.624   14.377  1.00 98.65 203 A 1 
ATOM 1553 C CG  . TYR A 1 203 ? 4.634   3.495   13.547  1.00 98.69 203 A 1 
ATOM 1554 C CD1 . TYR A 1 203 ? 3.548   4.165   14.149  1.00 98.17 203 A 1 
ATOM 1555 C CD2 . TYR A 1 203 ? 4.869   3.642   12.165  1.00 98.23 203 A 1 
ATOM 1556 C CE1 . TYR A 1 203 ? 2.693   4.970   13.372  1.00 97.97 203 A 1 
ATOM 1557 C CE2 . TYR A 1 203 ? 4.020   4.446   11.386  1.00 97.92 203 A 1 
ATOM 1558 C CZ  . TYR A 1 203 ? 2.928   5.110   11.987  1.00 98.23 203 A 1 
ATOM 1559 O OH  . TYR A 1 203 ? 2.105   5.879   11.227  1.00 97.55 203 A 1 
ATOM 1560 N N   . ALA A 1 204 ? 7.199   2.484   17.344  1.00 98.77 204 A 1 
ATOM 1561 C CA  . ALA A 1 204 ? 7.953   1.747   18.351  1.00 98.75 204 A 1 
ATOM 1562 C C   . ALA A 1 204 ? 7.033   1.162   19.438  1.00 98.78 204 A 1 
ATOM 1563 O O   . ALA A 1 204 ? 5.818   1.357   19.429  1.00 98.56 204 A 1 
ATOM 1564 C CB  . ALA A 1 204 ? 9.019   2.700   18.922  1.00 98.51 204 A 1 
ATOM 1565 N N   . GLY A 1 205 ? 7.630   0.454   20.401  1.00 98.58 205 A 1 
ATOM 1566 C CA  . GLY A 1 205 ? 6.913   -0.220  21.484  1.00 98.58 205 A 1 
ATOM 1567 C C   . GLY A 1 205 ? 6.735   -1.718  21.235  1.00 98.70 205 A 1 
ATOM 1568 O O   . GLY A 1 205 ? 6.828   -2.203  20.105  1.00 98.43 205 A 1 
ATOM 1569 N N   . ASP A 1 206 ? 6.503   -2.458  22.318  1.00 98.46 206 A 1 
ATOM 1570 C CA  . ASP A 1 206 ? 6.358   -3.916  22.301  1.00 98.39 206 A 1 
ATOM 1571 C C   . ASP A 1 206 ? 5.164   -4.387  21.461  1.00 98.62 206 A 1 
ATOM 1572 O O   . ASP A 1 206 ? 5.277   -5.376  20.737  1.00 97.98 206 A 1 
ATOM 1573 C CB  . ASP A 1 206 ? 6.289   -4.448  23.745  1.00 97.39 206 A 1 
ATOM 1574 C CG  . ASP A 1 206 ? 5.125   -3.899  24.593  1.00 95.40 206 A 1 
ATOM 1575 O OD1 . ASP A 1 206 ? 4.530   -2.872  24.206  1.00 90.10 206 A 1 
ATOM 1576 O OD2 . ASP A 1 206 ? 4.855   -4.475  25.663  1.00 90.74 206 A 1 
ATOM 1577 N N   . THR A 1 207 ? 4.055   -3.638  21.455  1.00 98.59 207 A 1 
ATOM 1578 C CA  . THR A 1 207 ? 2.901   -3.926  20.592  1.00 98.69 207 A 1 
ATOM 1579 C C   . THR A 1 207 ? 3.281   -3.882  19.114  1.00 98.72 207 A 1 
ATOM 1580 O O   . THR A 1 207 ? 2.952   -4.800  18.372  1.00 98.54 207 A 1 
ATOM 1581 C CB  . THR A 1 207 ? 1.757   -2.935  20.814  1.00 98.62 207 A 1 
ATOM 1582 O OG1 . THR A 1 207 ? 1.540   -2.705  22.175  1.00 97.22 207 A 1 
ATOM 1583 C CG2 . THR A 1 207 ? 0.450   -3.438  20.204  1.00 97.39 207 A 1 
ATOM 1584 N N   . VAL A 1 208 ? 4.005   -2.844  18.678  1.00 98.73 208 A 1 
ATOM 1585 C CA  . VAL A 1 208 ? 4.469   -2.707  17.285  1.00 98.74 208 A 1 
ATOM 1586 C C   . VAL A 1 208 ? 5.449   -3.828  16.933  1.00 98.67 208 A 1 
ATOM 1587 O O   . VAL A 1 208 ? 5.346   -4.420  15.861  1.00 98.45 208 A 1 
ATOM 1588 C CB  . VAL A 1 208 ? 5.112   -1.328  17.044  1.00 98.68 208 A 1 
ATOM 1589 C CG1 . VAL A 1 208 ? 5.672   -1.181  15.623  1.00 98.29 208 A 1 
ATOM 1590 C CG2 . VAL A 1 208 ? 4.094   -0.204  17.260  1.00 98.21 208 A 1 
ATOM 1591 N N   . GLN A 1 209 ? 6.368   -4.162  17.848  1.00 98.68 209 A 1 
ATOM 1592 C CA  . GLN A 1 209 ? 7.331   -5.254  17.657  1.00 98.48 209 A 1 
ATOM 1593 C C   . GLN A 1 209 ? 6.649   -6.625  17.549  1.00 98.45 209 A 1 
ATOM 1594 O O   . GLN A 1 209 ? 7.126   -7.478  16.810  1.00 98.07 209 A 1 
ATOM 1595 C CB  . GLN A 1 209 ? 8.346   -5.259  18.809  1.00 98.10 209 A 1 
ATOM 1596 C CG  . GLN A 1 209 ? 9.288   -4.045  18.742  1.00 94.19 209 A 1 
ATOM 1597 C CD  . GLN A 1 209 ? 10.186  -3.918  19.970  1.00 91.71 209 A 1 
ATOM 1598 O OE1 . GLN A 1 209 ? 10.391  -4.820  20.763  1.00 82.04 209 A 1 
ATOM 1599 N NE2 . GLN A 1 209 ? 10.787  -2.769  20.177  1.00 80.25 209 A 1 
ATOM 1600 N N   . SER A 1 210 ? 5.528   -6.820  18.247  1.00 98.38 210 A 1 
ATOM 1601 C CA  . SER A 1 210 ? 4.748   -8.064  18.201  1.00 98.19 210 A 1 
ATOM 1602 C C   . SER A 1 210 ? 3.927   -8.257  16.917  1.00 98.27 210 A 1 
ATOM 1603 O O   . SER A 1 210 ? 3.450   -9.365  16.676  1.00 97.67 210 A 1 
ATOM 1604 C CB  . SER A 1 210 ? 3.846   -8.163  19.435  1.00 97.68 210 A 1 
ATOM 1605 O OG  . SER A 1 210 ? 2.709   -7.323  19.347  1.00 86.98 210 A 1 
ATOM 1606 N N   . LEU A 1 211 ? 3.765   -7.211  16.096  1.00 97.90 211 A 1 
ATOM 1607 C CA  . LEU A 1 211 ? 3.084   -7.336  14.809  1.00 97.95 211 A 1 
ATOM 1608 C C   . LEU A 1 211 ? 3.872   -8.260  13.868  1.00 98.02 211 A 1 
ATOM 1609 O O   . LEU A 1 211 ? 5.107   -8.229  13.809  1.00 97.84 211 A 1 
ATOM 1610 C CB  . LEU A 1 211 ? 2.882   -5.959  14.146  1.00 98.14 211 A 1 
ATOM 1611 C CG  . LEU A 1 211 ? 1.948   -4.984  14.885  1.00 97.82 211 A 1 
ATOM 1612 C CD1 . LEU A 1 211 ? 1.910   -3.653  14.124  1.00 97.19 211 A 1 
ATOM 1613 C CD2 . LEU A 1 211 ? 0.518   -5.512  14.995  1.00 97.13 211 A 1 
ATOM 1614 N N   . SER A 1 212 ? 3.129   -9.040  13.080  1.00 98.08 212 A 1 
ATOM 1615 C CA  . SER A 1 212 ? 3.654   -9.672  11.870  1.00 97.93 212 A 1 
ATOM 1616 C C   . SER A 1 212 ? 4.245   -8.619  10.922  1.00 98.23 212 A 1 
ATOM 1617 O O   . SER A 1 212 ? 3.970   -7.419  11.035  1.00 98.13 212 A 1 
ATOM 1618 C CB  . SER A 1 212 ? 2.511   -10.390 11.151  1.00 97.55 212 A 1 
ATOM 1619 O OG  . SER A 1 212 ? 1.546   -9.395  10.856  1.00 96.80 212 A 1 
ATOM 1620 N N   . MET A 1 213 ? 5.025   -9.065  9.945   1.00 97.20 213 A 1 
ATOM 1621 C CA  . MET A 1 213 ? 5.561   -8.142  8.942   1.00 97.60 213 A 1 
ATOM 1622 C C   . MET A 1 213 ? 4.441   -7.478  8.130   1.00 97.85 213 A 1 
ATOM 1623 O O   . MET A 1 213 ? 4.492   -6.280  7.857   1.00 97.71 213 A 1 
ATOM 1624 C CB  . MET A 1 213 ? 6.543   -8.897  8.050   1.00 97.46 213 A 1 
ATOM 1625 C CG  . MET A 1 213 ? 7.353   -7.938  7.183   1.00 94.83 213 A 1 
ATOM 1626 S SD  . MET A 1 213 ? 8.436   -6.834  8.127   1.00 96.80 213 A 1 
ATOM 1627 C CE  . MET A 1 213 ? 7.990   -5.267  7.365   1.00 93.34 213 A 1 
ATOM 1628 N N   . GLU A 1 214 ? 3.395   -8.221  7.806   1.00 97.09 214 A 1 
ATOM 1629 C CA  . GLU A 1 214 ? 2.222   -7.734  7.085   1.00 96.99 214 A 1 
ATOM 1630 C C   . GLU A 1 214 ? 1.443   -6.688  7.903   1.00 97.41 214 A 1 
ATOM 1631 O O   . GLU A 1 214 ? 1.047   -5.647  7.366   1.00 96.80 214 A 1 
ATOM 1632 C CB  . GLU A 1 214 ? 1.341   -8.932  6.700   1.00 96.21 214 A 1 
ATOM 1633 C CG  . GLU A 1 214 ? 1.968   -9.907  5.687   1.00 92.94 214 A 1 
ATOM 1634 C CD  . GLU A 1 214 ? 2.850   -11.025 6.262   1.00 90.27 214 A 1 
ATOM 1635 O OE1 . GLU A 1 214 ? 3.135   -11.963 5.483   1.00 80.90 214 A 1 
ATOM 1636 O OE2 . GLU A 1 214 ? 3.291   -10.937 7.428   1.00 82.31 214 A 1 
ATOM 1637 N N   . GLY A 1 215 ? 1.322   -6.891  9.224   1.00 96.82 215 A 1 
ATOM 1638 C CA  . GLY A 1 215 ? 0.770   -5.891  10.137  1.00 97.09 215 A 1 
ATOM 1639 C C   . GLY A 1 215 ? 1.610   -4.612  10.193  1.00 97.69 215 A 1 
ATOM 1640 O O   . GLY A 1 215 ? 1.077   -3.501  10.129  1.00 97.74 215 A 1 
ATOM 1641 N N   . ARG A 1 216 ? 2.943   -4.739  10.232  1.00 98.08 216 A 1 
ATOM 1642 C CA  . ARG A 1 216 ? 3.856   -3.582  10.159  1.00 98.32 216 A 1 
ATOM 1643 C C   . ARG A 1 216 ? 3.701   -2.809  8.847   1.00 98.35 216 A 1 
ATOM 1644 O O   . ARG A 1 216 ? 3.647   -1.577  8.859   1.00 98.25 216 A 1 
ATOM 1645 C CB  . ARG A 1 216 ? 5.309   -4.044  10.331  1.00 98.39 216 A 1 
ATOM 1646 C CG  . ARG A 1 216 ? 5.611   -4.589  11.735  1.00 98.12 216 A 1 
ATOM 1647 C CD  . ARG A 1 216 ? 7.011   -5.202  11.757  1.00 97.92 216 A 1 
ATOM 1648 N NE  . ARG A 1 216 ? 7.274   -5.906  13.017  1.00 96.91 216 A 1 
ATOM 1649 C CZ  . ARG A 1 216 ? 8.467   -6.219  13.498  1.00 97.43 216 A 1 
ATOM 1650 N NH1 . ARG A 1 216 ? 9.578   -5.916  12.895  1.00 94.95 216 A 1 
ATOM 1651 N NH2 . ARG A 1 216 ? 8.566   -6.862  14.615  1.00 95.41 216 A 1 
ATOM 1652 N N   . LEU A 1 217 ? 3.571   -3.523  7.720   1.00 97.35 217 A 1 
ATOM 1653 C CA  . LEU A 1 217 ? 3.319   -2.926  6.404   1.00 97.16 217 A 1 
ATOM 1654 C C   . LEU A 1 217 ? 1.981   -2.166  6.385   1.00 97.10 217 A 1 
ATOM 1655 O O   . LEU A 1 217 ? 1.924   -1.047  5.877   1.00 96.98 217 A 1 
ATOM 1656 C CB  . LEU A 1 217 ? 3.369   -4.027  5.324   1.00 97.54 217 A 1 
ATOM 1657 C CG  . LEU A 1 217 ? 4.778   -4.594  5.038   1.00 97.25 217 A 1 
ATOM 1658 C CD1 . LEU A 1 217 ? 4.691   -5.952  4.342   1.00 95.93 217 A 1 
ATOM 1659 C CD2 . LEU A 1 217 ? 5.588   -3.673  4.135   1.00 96.04 217 A 1 
ATOM 1660 N N   . THR A 1 218 ? 0.930   -2.718  6.998   1.00 97.13 218 A 1 
ATOM 1661 C CA  . THR A 1 218 ? -0.373  -2.045  7.155   1.00 96.92 218 A 1 
ATOM 1662 C C   . THR A 1 218 ? -0.266  -0.768  7.995   1.00 96.93 218 A 1 
ATOM 1663 O O   . THR A 1 218 ? -0.801  0.271   7.604   1.00 96.50 218 A 1 
ATOM 1664 C CB  . THR A 1 218 ? -1.398  -3.008  7.776   1.00 96.84 218 A 1 
ATOM 1665 O OG1 . THR A 1 218 ? -1.625  -4.075  6.892   1.00 94.98 218 A 1 
ATOM 1666 C CG2 . THR A 1 218 ? -2.754  -2.357  8.053   1.00 94.98 218 A 1 
ATOM 1667 N N   . LEU A 1 219 ? 0.451   -0.809  9.117   1.00 97.45 219 A 1 
ATOM 1668 C CA  . LEU A 1 219 ? 0.650   0.354   9.986   1.00 97.50 219 A 1 
ATOM 1669 C C   . LEU A 1 219 ? 1.403   1.482   9.258   1.00 97.43 219 A 1 
ATOM 1670 O O   . LEU A 1 219 ? 0.953   2.631   9.257   1.00 97.26 219 A 1 
ATOM 1671 C CB  . LEU A 1 219 ? 1.372   -0.107  11.268  1.00 97.79 219 A 1 
ATOM 1672 C CG  . LEU A 1 219 ? 1.665   1.021   12.280  1.00 97.39 219 A 1 
ATOM 1673 C CD1 . LEU A 1 219 ? 0.391   1.721   12.756  1.00 96.29 219 A 1 
ATOM 1674 C CD2 . LEU A 1 219 ? 2.377   0.440   13.500  1.00 96.66 219 A 1 
ATOM 1675 N N   . CYS A 1 220 ? 2.512   1.154   8.595   1.00 97.46 220 A 1 
ATOM 1676 C CA  . CYS A 1 220 ? 3.288   2.145   7.843   1.00 97.31 220 A 1 
ATOM 1677 C C   . CYS A 1 220 ? 2.555   2.669   6.596   1.00 96.89 220 A 1 
ATOM 1678 O O   . CYS A 1 220 ? 2.759   3.823   6.224   1.00 96.36 220 A 1 
ATOM 1679 C CB  . CYS A 1 220 ? 4.655   1.555   7.477   1.00 97.78 220 A 1 
ATOM 1680 S SG  . CYS A 1 220 ? 5.676   1.411   8.969   1.00 97.71 220 A 1 
ATOM 1681 N N   . ASN A 1 221 ? 1.677   1.871   5.977   1.00 95.87 221 A 1 
ATOM 1682 C CA  . ASN A 1 221 ? 0.843   2.295   4.844   1.00 95.62 221 A 1 
ATOM 1683 C C   . ASN A 1 221 ? 0.007   3.531   5.197   1.00 95.87 221 A 1 
ATOM 1684 O O   . ASN A 1 221 ? -0.040  4.489   4.431   1.00 94.57 221 A 1 
ATOM 1685 C CB  . ASN A 1 221 ? -0.046  1.110   4.430   1.00 95.18 221 A 1 
ATOM 1686 C CG  . ASN A 1 221 ? -0.989  1.437   3.283   1.00 92.96 221 A 1 
ATOM 1687 O OD1 . ASN A 1 221 ? -2.115  1.871   3.479   1.00 86.09 221 A 1 
ATOM 1688 N ND2 . ASN A 1 221 ? -0.566  1.216   2.064   1.00 86.69 221 A 1 
ATOM 1689 N N   . LEU A 1 222 ? -0.590  3.532   6.385   1.00 96.23 222 A 1 
ATOM 1690 C CA  . LEU A 1 222 ? -1.506  4.576   6.845   1.00 95.81 222 A 1 
ATOM 1691 C C   . LEU A 1 222 ? -0.806  5.819   7.427   1.00 96.26 222 A 1 
ATOM 1692 O O   . LEU A 1 222 ? -1.475  6.749   7.868   1.00 94.84 222 A 1 
ATOM 1693 C CB  . LEU A 1 222 ? -2.503  3.930   7.819   1.00 95.45 222 A 1 
ATOM 1694 C CG  . LEU A 1 222 ? -3.595  3.118   7.087   1.00 94.62 222 A 1 
ATOM 1695 C CD1 . LEU A 1 222 ? -4.289  2.168   8.047   1.00 91.47 222 A 1 
ATOM 1696 C CD2 . LEU A 1 222 ? -4.675  4.027   6.506   1.00 91.68 222 A 1 
ATOM 1697 N N   . SER A 1 223 ? 0.522   5.885   7.404   1.00 95.47 223 A 1 
ATOM 1698 C CA  . SER A 1 223 ? 1.270   7.018   7.981   1.00 95.45 223 A 1 
ATOM 1699 C C   . SER A 1 223 ? 0.925   8.355   7.314   1.00 95.69 223 A 1 
ATOM 1700 O O   . SER A 1 223 ? 0.783   9.373   7.988   1.00 95.19 223 A 1 
ATOM 1701 C CB  . SER A 1 223 ? 2.775   6.780   7.858   1.00 95.70 223 A 1 
ATOM 1702 O OG  . SER A 1 223 ? 3.126   5.541   8.431   1.00 93.15 223 A 1 
ATOM 1703 N N   . ILE A 1 224 ? 0.733   8.351   5.992   1.00 97.02 224 A 1 
ATOM 1704 C CA  . ILE A 1 224 ? 0.407   9.555   5.218   1.00 96.47 224 A 1 
ATOM 1705 C C   . ILE A 1 224 ? -0.950  10.157  5.611   1.00 96.05 224 A 1 
ATOM 1706 O O   . ILE A 1 224 ? -1.147  11.363  5.504   1.00 94.70 224 A 1 
ATOM 1707 C CB  . ILE A 1 224 ? 0.496   9.246   3.708   1.00 96.02 224 A 1 
ATOM 1708 C CG1 . ILE A 1 224 ? 0.419   10.493  2.806   1.00 90.47 224 A 1 
ATOM 1709 C CG2 . ILE A 1 224 ? -0.587  8.241   3.262   1.00 90.36 224 A 1 
ATOM 1710 C CD1 . ILE A 1 224 ? 1.523   11.523  3.059   1.00 85.31 224 A 1 
ATOM 1711 N N   . GLU A 1 225 ? -1.869  9.347   6.140   1.00 95.76 225 A 1 
ATOM 1712 C CA  . GLU A 1 225 ? -3.188  9.796   6.591   1.00 95.10 225 A 1 
ATOM 1713 C C   . GLU A 1 225 ? -3.142  10.650  7.868   1.00 95.19 225 A 1 
ATOM 1714 O O   . GLU A 1 225 ? -4.128  11.310  8.189   1.00 93.22 225 A 1 
ATOM 1715 C CB  . GLU A 1 225 ? -4.115  8.592   6.799   1.00 95.16 225 A 1 
ATOM 1716 C CG  . GLU A 1 225 ? -4.800  8.104   5.513   1.00 93.86 225 A 1 
ATOM 1717 C CD  . GLU A 1 225 ? -3.849  7.629   4.424   1.00 94.32 225 A 1 
ATOM 1718 O OE1 . GLU A 1 225 ? -4.110  8.007   3.261   1.00 88.81 225 A 1 
ATOM 1719 O OE2 . GLU A 1 225 ? -2.872  6.935   4.729   1.00 90.14 225 A 1 
ATOM 1720 N N   . SER A 1 226 ? -2.004  10.684  8.570   1.00 95.84 226 A 1 
ATOM 1721 C CA  . SER A 1 226 ? -1.728  11.651  9.643   1.00 96.01 226 A 1 
ATOM 1722 C C   . SER A 1 226 ? -0.932  12.876  9.165   1.00 96.43 226 A 1 
ATOM 1723 O O   . SER A 1 226 ? -0.529  13.717  9.970   1.00 94.95 226 A 1 
ATOM 1724 C CB  . SER A 1 226 ? -1.054  10.945  10.824  1.00 95.73 226 A 1 
ATOM 1725 O OG  . SER A 1 226 ? 0.257   10.525  10.509  1.00 92.15 226 A 1 
ATOM 1726 N N   . GLY A 1 227 ? -0.696  12.984  7.845   1.00 96.47 227 A 1 
ATOM 1727 C CA  . GLY A 1 227 ? 0.114   14.034  7.227   1.00 96.52 227 A 1 
ATOM 1728 C C   . GLY A 1 227 ? 1.624   13.781  7.285   1.00 97.37 227 A 1 
ATOM 1729 O O   . GLY A 1 227 ? 2.391   14.652  6.882   1.00 96.40 227 A 1 
ATOM 1730 N N   . ALA A 1 228 ? 2.072   12.621  7.775   1.00 96.99 228 A 1 
ATOM 1731 C CA  . ALA A 1 228 ? 3.492   12.284  7.835   1.00 97.27 228 A 1 
ATOM 1732 C C   . ALA A 1 228 ? 4.115   12.239  6.432   1.00 97.08 228 A 1 
ATOM 1733 O O   . ALA A 1 228 ? 3.489   11.781  5.478   1.00 96.04 228 A 1 
ATOM 1734 C CB  . ALA A 1 228 ? 3.668   10.946  8.563   1.00 97.30 228 A 1 
ATOM 1735 N N   . ARG A 1 229 ? 5.379   12.653  6.299   1.00 97.61 229 A 1 
ATOM 1736 C CA  . ARG A 1 229 ? 6.117   12.459  5.042   1.00 97.40 229 A 1 
ATOM 1737 C C   . ARG A 1 229 ? 6.330   10.976  4.742   1.00 97.70 229 A 1 
ATOM 1738 O O   . ARG A 1 229 ? 6.308   10.572  3.585   1.00 96.60 229 A 1 
ATOM 1739 C CB  . ARG A 1 229 ? 7.442   13.244  5.085   1.00 96.89 229 A 1 
ATOM 1740 C CG  . ARG A 1 229 ? 8.253   13.179  3.770   1.00 92.37 229 A 1 
ATOM 1741 C CD  . ARG A 1 229 ? 7.440   13.660  2.553   1.00 90.82 229 A 1 
ATOM 1742 N NE  . ARG A 1 229 ? 8.235   13.696  1.309   1.00 88.77 229 A 1 
ATOM 1743 C CZ  . ARG A 1 229 ? 7.748   13.875  0.084   1.00 87.77 229 A 1 
ATOM 1744 N NH1 . ARG A 1 229 ? 6.477   14.019  -0.148  1.00 79.90 229 A 1 
ATOM 1745 N NH2 . ARG A 1 229 ? 8.542   13.921  -0.944  1.00 80.19 229 A 1 
ATOM 1746 N N   . GLY A 1 230 ? 6.499   10.168  5.784   1.00 97.25 230 A 1 
ATOM 1747 C CA  . GLY A 1 230 ? 6.571   8.715   5.733   1.00 97.63 230 A 1 
ATOM 1748 C C   . GLY A 1 230 ? 6.509   8.120   7.138   1.00 98.28 230 A 1 
ATOM 1749 O O   . GLY A 1 230 ? 6.503   8.852   8.130   1.00 97.94 230 A 1 
ATOM 1750 N N   . GLY A 1 231 ? 6.455   6.792   7.216   1.00 97.98 231 A 1 
ATOM 1751 C CA  . GLY A 1 231 ? 6.515   6.054   8.474   1.00 98.12 231 A 1 
ATOM 1752 C C   . GLY A 1 231 ? 7.465   4.870   8.352   1.00 98.40 231 A 1 
ATOM 1753 O O   . GLY A 1 231 ? 7.603   4.311   7.266   1.00 97.68 231 A 1 
ATOM 1754 N N   . MET A 1 232 ? 8.120   4.496   9.448   1.00 98.69 232 A 1 
ATOM 1755 C CA  . MET A 1 232 ? 9.081   3.390   9.473   1.00 98.67 232 A 1 
ATOM 1756 C C   . MET A 1 232 ? 9.026   2.616   10.787  1.00 98.81 232 A 1 
ATOM 1757 O O   . MET A 1 232 ? 8.539   3.110   11.797  1.00 98.55 232 A 1 
ATOM 1758 C CB  . MET A 1 232 ? 10.498  3.915   9.183   1.00 97.67 232 A 1 
ATOM 1759 C CG  . MET A 1 232 ? 10.991  4.959   10.194  1.00 95.20 232 A 1 
ATOM 1760 S SD  . MET A 1 232 ? 12.637  5.685   9.907   1.00 95.70 232 A 1 
ATOM 1761 C CE  . MET A 1 232 ? 13.113  5.106   8.264   1.00 89.70 232 A 1 
ATOM 1762 N N   . ILE A 1 233 ? 9.533   1.389   10.755  1.00 98.74 233 A 1 
ATOM 1763 C CA  . ILE A 1 233 ? 9.723   0.531   11.927  1.00 98.79 233 A 1 
ATOM 1764 C C   . ILE A 1 233 ? 11.161  0.014   11.877  1.00 98.77 233 A 1 
ATOM 1765 O O   . ILE A 1 233 ? 11.630  -0.403  10.819  1.00 98.65 233 A 1 
ATOM 1766 C CB  . ILE A 1 233 ? 8.675   -0.609  11.957  1.00 98.75 233 A 1 
ATOM 1767 C CG1 . ILE A 1 233 ? 7.255   -0.022  12.141  1.00 98.34 233 A 1 
ATOM 1768 C CG2 . ILE A 1 233 ? 8.979   -1.616  13.087  1.00 98.55 233 A 1 
ATOM 1769 C CD1 . ILE A 1 233 ? 6.115   -1.017  11.914  1.00 97.48 233 A 1 
ATOM 1770 N N   . ALA A 1 234 ? 11.863  0.048   13.007  1.00 98.76 234 A 1 
ATOM 1771 C CA  . ALA A 1 234 ? 13.227  -0.467  13.072  1.00 98.68 234 A 1 
ATOM 1772 C C   . ALA A 1 234 ? 13.252  -1.968  12.721  1.00 98.75 234 A 1 
ATOM 1773 O O   . ALA A 1 234 ? 12.459  -2.732  13.281  1.00 98.61 234 A 1 
ATOM 1774 C CB  . ALA A 1 234 ? 13.807  -0.190  14.462  1.00 98.28 234 A 1 
ATOM 1775 N N   . PRO A 1 235 ? 14.129  -2.408  11.801  1.00 98.75 235 A 1 
ATOM 1776 C CA  . PRO A 1 235 ? 14.174  -3.803  11.392  1.00 98.73 235 A 1 
ATOM 1777 C C   . PRO A 1 235 ? 14.700  -4.681  12.538  1.00 98.68 235 A 1 
ATOM 1778 O O   . PRO A 1 235 ? 15.653  -4.331  13.235  1.00 98.39 235 A 1 
ATOM 1779 C CB  . PRO A 1 235 ? 15.066  -3.834  10.151  1.00 98.56 235 A 1 
ATOM 1780 C CG  . PRO A 1 235 ? 16.036  -2.676  10.396  1.00 97.75 235 A 1 
ATOM 1781 C CD  . PRO A 1 235 ? 15.172  -1.648  11.121  1.00 98.68 235 A 1 
ATOM 1782 N N   . ASP A 1 236 ? 14.061  -5.832  12.717  1.00 98.63 236 A 1 
ATOM 1783 C CA  . ASP A 1 236 ? 14.396  -6.846  13.713  1.00 98.60 236 A 1 
ATOM 1784 C C   . ASP A 1 236 ? 14.291  -8.252  13.102  1.00 98.68 236 A 1 
ATOM 1785 O O   . ASP A 1 236 ? 14.133  -8.397  11.884  1.00 98.41 236 A 1 
ATOM 1786 C CB  . ASP A 1 236 ? 13.498  -6.657  14.951  1.00 98.32 236 A 1 
ATOM 1787 C CG  . ASP A 1 236 ? 12.008  -6.908  14.692  1.00 98.38 236 A 1 
ATOM 1788 O OD1 . ASP A 1 236 ? 11.629  -7.446  13.622  1.00 97.56 236 A 1 
ATOM 1789 O OD2 . ASP A 1 236 ? 11.185  -6.550  15.557  1.00 97.14 236 A 1 
ATOM 1790 N N   . GLU A 1 237 ? 14.357  -9.296  13.929  1.00 98.56 237 A 1 
ATOM 1791 C CA  . GLU A 1 237 ? 14.311  -10.684 13.449  1.00 98.46 237 A 1 
ATOM 1792 C C   . GLU A 1 237 ? 13.026  -11.002 12.656  1.00 98.59 237 A 1 
ATOM 1793 O O   . GLU A 1 237 ? 13.093  -11.744 11.678  1.00 98.33 237 A 1 
ATOM 1794 C CB  . GLU A 1 237 ? 14.505  -11.662 14.624  1.00 98.11 237 A 1 
ATOM 1795 C CG  . GLU A 1 237 ? 15.866  -11.505 15.345  1.00 93.37 237 A 1 
ATOM 1796 C CD  . GLU A 1 237 ? 17.106  -11.695 14.442  1.00 92.61 237 A 1 
ATOM 1797 O OE1 . GLU A 1 237 ? 18.153  -11.035 14.675  1.00 85.15 237 A 1 
ATOM 1798 O OE2 . GLU A 1 237 ? 17.052  -12.511 13.505  1.00 88.10 237 A 1 
ATOM 1799 N N   . THR A 1 238 ? 11.883  -10.385 12.965  1.00 98.42 238 A 1 
ATOM 1800 C CA  . THR A 1 238 ? 10.651  -10.529 12.158  1.00 98.55 238 A 1 
ATOM 1801 C C   . THR A 1 238 ? 10.871  -10.002 10.741  1.00 98.65 238 A 1 
ATOM 1802 O O   . THR A 1 238 ? 10.504  -10.654 9.764   1.00 98.43 238 A 1 
ATOM 1803 C CB  . THR A 1 238 ? 9.468   -9.784  12.802  1.00 98.44 238 A 1 
ATOM 1804 O OG1 . THR A 1 238 ? 9.241   -10.263 14.105  1.00 97.03 238 A 1 
ATOM 1805 C CG2 . THR A 1 238 ? 8.153   -9.958  12.035  1.00 96.95 238 A 1 
ATOM 1806 N N   . THR A 1 239 ? 11.512  -8.837  10.609  1.00 98.62 239 A 1 
ATOM 1807 C CA  . THR A 1 239 ? 11.852  -8.258  9.300   1.00 98.69 239 A 1 
ATOM 1808 C C   . THR A 1 239 ? 12.877  -9.121  8.561   1.00 98.68 239 A 1 
ATOM 1809 O O   . THR A 1 239 ? 12.740  -9.354  7.361   1.00 98.60 239 A 1 
ATOM 1810 C CB  . THR A 1 239 ? 12.406  -6.835  9.459   1.00 98.65 239 A 1 
ATOM 1811 O OG1 . THR A 1 239 ? 11.556  -6.041  10.252  1.00 96.78 239 A 1 
ATOM 1812 C CG2 . THR A 1 239 ? 12.556  -6.124  8.115   1.00 97.01 239 A 1 
ATOM 1813 N N   . PHE A 1 240 ? 13.892  -9.618  9.268   1.00 98.63 240 A 1 
ATOM 1814 C CA  . PHE A 1 240 ? 14.962  -10.400 8.652   1.00 98.61 240 A 1 
ATOM 1815 C C   . PHE A 1 240 ? 14.450  -11.745 8.129   1.00 98.56 240 A 1 
ATOM 1816 O O   . PHE A 1 240 ? 14.732  -12.084 6.982   1.00 98.40 240 A 1 
ATOM 1817 C CB  . PHE A 1 240 ? 16.122  -10.589 9.638   1.00 98.62 240 A 1 
ATOM 1818 C CG  . PHE A 1 240 ? 16.677  -9.314  10.260  1.00 98.65 240 A 1 
ATOM 1819 C CD1 . PHE A 1 240 ? 16.652  -8.085  9.573   1.00 98.08 240 A 1 
ATOM 1820 C CD2 . PHE A 1 240 ? 17.199  -9.365  11.568  1.00 98.23 240 A 1 
ATOM 1821 C CE1 . PHE A 1 240 ? 17.112  -6.914  10.198  1.00 98.09 240 A 1 
ATOM 1822 C CE2 . PHE A 1 240 ? 17.663  -8.196  12.190  1.00 98.03 240 A 1 
ATOM 1823 C CZ  . PHE A 1 240 ? 17.610  -6.967  11.510  1.00 98.27 240 A 1 
ATOM 1824 N N   . GLU A 1 241 ? 13.640  -12.459 8.911   1.00 98.54 241 A 1 
ATOM 1825 C CA  . GLU A 1 241 ? 13.033  -13.721 8.472   1.00 98.36 241 A 1 
ATOM 1826 C C   . GLU A 1 241 ? 12.023  -13.510 7.331   1.00 98.43 241 A 1 
ATOM 1827 O O   . GLU A 1 241 ? 11.988  -14.314 6.400   1.00 98.05 241 A 1 
ATOM 1828 C CB  . GLU A 1 241 ? 12.403  -14.454 9.668   1.00 98.04 241 A 1 
ATOM 1829 C CG  . GLU A 1 241 ? 13.457  -15.041 10.636  1.00 90.12 241 A 1 
ATOM 1830 C CD  . GLU A 1 241 ? 14.416  -16.060 9.964   1.00 82.77 241 A 1 
ATOM 1831 O OE1 . GLU A 1 241 ? 15.660  -15.985 10.126  1.00 72.49 241 A 1 
ATOM 1832 O OE2 . GLU A 1 241 ? 13.943  -16.939 9.209   1.00 73.99 241 A 1 
ATOM 1833 N N   . TYR A 1 242 ? 11.286  -12.394 7.317   1.00 98.16 242 A 1 
ATOM 1834 C CA  . TYR A 1 242 ? 10.396  -12.062 6.197   1.00 98.10 242 A 1 
ATOM 1835 C C   . TYR A 1 242 ? 11.162  -11.855 4.883   1.00 98.13 242 A 1 
ATOM 1836 O O   . TYR A 1 242 ? 10.724  -12.321 3.829   1.00 97.74 242 A 1 
ATOM 1837 C CB  . TYR A 1 242 ? 9.576   -10.815 6.548   1.00 98.02 242 A 1 
ATOM 1838 C CG  . TYR A 1 242 ? 8.636   -10.373 5.442   1.00 98.06 242 A 1 
ATOM 1839 C CD1 . TYR A 1 242 ? 9.053   -9.412  4.495   1.00 97.31 242 A 1 
ATOM 1840 C CD2 . TYR A 1 242 ? 7.347   -10.935 5.344   1.00 97.49 242 A 1 
ATOM 1841 C CE1 . TYR A 1 242 ? 8.180   -9.011  3.464   1.00 97.03 242 A 1 
ATOM 1842 C CE2 . TYR A 1 242 ? 6.471   -10.534 4.316   1.00 96.92 242 A 1 
ATOM 1843 C CZ  . TYR A 1 242 ? 6.886   -9.570  3.375   1.00 97.38 242 A 1 
ATOM 1844 O OH  . TYR A 1 242 ? 6.039   -9.175  2.385   1.00 96.49 242 A 1 
ATOM 1845 N N   . VAL A 1 243 ? 12.307  -11.176 4.931   1.00 98.35 243 A 1 
ATOM 1846 C CA  . VAL A 1 243 ? 13.128  -10.868 3.745   1.00 98.28 243 A 1 
ATOM 1847 C C   . VAL A 1 243 ? 13.968  -12.069 3.287   1.00 98.33 243 A 1 
ATOM 1848 O O   . VAL A 1 243 ? 14.273  -12.208 2.101   1.00 97.90 243 A 1 
ATOM 1849 C CB  . VAL A 1 243 ? 14.006  -9.633  4.042   1.00 97.59 243 A 1 
ATOM 1850 C CG1 . VAL A 1 243 ? 15.051  -9.351  2.958   1.00 93.95 243 A 1 
ATOM 1851 C CG2 . VAL A 1 243 ? 13.146  -8.366  4.164   1.00 93.73 243 A 1 
ATOM 1852 N N   . LYS A 1 244 ? 14.349  -12.948 4.212   1.00 98.21 244 A 1 
ATOM 1853 C CA  . LYS A 1 244 ? 15.236  -14.080 3.944   1.00 98.13 244 A 1 
ATOM 1854 C C   . LYS A 1 244 ? 14.659  -15.012 2.887   1.00 97.86 244 A 1 
ATOM 1855 O O   . LYS A 1 244 ? 13.530  -15.472 2.967   1.00 97.19 244 A 1 
ATOM 1856 C CB  . LYS A 1 244 ? 15.466  -14.804 5.269   1.00 97.98 244 A 1 
ATOM 1857 C CG  . LYS A 1 244 ? 16.551  -15.891 5.244   1.00 96.74 244 A 1 
ATOM 1858 C CD  . LYS A 1 244 ? 16.597  -16.382 6.694   1.00 94.25 244 A 1 
ATOM 1859 C CE  . LYS A 1 244 ? 17.603  -17.447 7.053   1.00 88.37 244 A 1 
ATOM 1860 N NZ  . LYS A 1 244 ? 17.412  -17.719 8.509   1.00 79.30 244 A 1 
ATOM 1861 N N   . GLY A 1 245 ? 15.480  -15.322 1.892   1.00 97.70 245 A 1 
ATOM 1862 C CA  . GLY A 1 245 ? 15.107  -16.240 0.817   1.00 97.35 245 A 1 
ATOM 1863 C C   . GLY A 1 245 ? 14.164  -15.660 -0.246  1.00 97.61 245 A 1 
ATOM 1864 O O   . GLY A 1 245 ? 13.893  -16.360 -1.223  1.00 96.49 245 A 1 
ATOM 1865 N N   . ARG A 1 246 ? 13.720  -14.404 -0.120  1.00 97.52 246 A 1 
ATOM 1866 C CA  . ARG A 1 246 ? 12.965  -13.711 -1.179  1.00 97.56 246 A 1 
ATOM 1867 C C   . ARG A 1 246 ? 13.793  -13.603 -2.464  1.00 97.74 246 A 1 
ATOM 1868 O O   . ARG A 1 246 ? 15.027  -13.618 -2.421  1.00 97.10 246 A 1 
ATOM 1869 C CB  . ARG A 1 246 ? 12.512  -12.318 -0.708  1.00 97.33 246 A 1 
ATOM 1870 C CG  . ARG A 1 246 ? 11.587  -12.318 0.520   1.00 96.11 246 A 1 
ATOM 1871 C CD  . ARG A 1 246 ? 10.231  -12.967 0.246   1.00 94.38 246 A 1 
ATOM 1872 N NE  . ARG A 1 246 ? 9.353   -12.885 1.425   1.00 92.52 246 A 1 
ATOM 1873 C CZ  . ARG A 1 246 ? 8.110   -13.328 1.508   1.00 92.21 246 A 1 
ATOM 1874 N NH1 . ARG A 1 246 ? 7.515   -13.922 0.518   1.00 87.12 246 A 1 
ATOM 1875 N NH2 . ARG A 1 246 ? 7.440   -13.183 2.611   1.00 87.75 246 A 1 
ATOM 1876 N N   . GLU A 1 247 ? 13.119  -13.507 -3.597  1.00 97.49 247 A 1 
ATOM 1877 C CA  . GLU A 1 247 ? 13.745  -13.617 -4.923  1.00 97.40 247 A 1 
ATOM 1878 C C   . GLU A 1 247 ? 14.922  -12.646 -5.112  1.00 97.70 247 A 1 
ATOM 1879 O O   . GLU A 1 247 ? 16.040  -13.082 -5.432  1.00 96.68 247 A 1 
ATOM 1880 C CB  . GLU A 1 247 ? 12.656  -13.428 -5.991  1.00 96.66 247 A 1 
ATOM 1881 C CG  . GLU A 1 247 ? 13.218  -13.608 -7.405  1.00 92.67 247 A 1 
ATOM 1882 C CD  . GLU A 1 247 ? 12.132  -13.805 -8.470  1.00 90.99 247 A 1 
ATOM 1883 O OE1 . GLU A 1 247 ? 12.487  -13.678 -9.660  1.00 81.69 247 A 1 
ATOM 1884 O OE2 . GLU A 1 247 ? 11.005  -14.189 -8.091  1.00 83.54 247 A 1 
ATOM 1885 N N   . PHE A 1 248 ? 14.694  -11.363 -4.832  1.00 97.59 248 A 1 
ATOM 1886 C CA  . PHE A 1 248 ? 15.678  -10.285 -4.989  1.00 97.69 248 A 1 
ATOM 1887 C C   . PHE A 1 248 ? 16.455  -9.955  -3.708  1.00 98.00 248 A 1 
ATOM 1888 O O   . PHE A 1 248 ? 17.306  -9.058  -3.709  1.00 97.49 248 A 1 
ATOM 1889 C CB  . PHE A 1 248 ? 14.982  -9.053  -5.572  1.00 97.59 248 A 1 
ATOM 1890 C CG  . PHE A 1 248 ? 14.295  -9.330  -6.895  1.00 97.51 248 A 1 
ATOM 1891 C CD1 . PHE A 1 248 ? 15.057  -9.464  -8.070  1.00 95.95 248 A 1 
ATOM 1892 C CD2 . PHE A 1 248 ? 12.902  -9.503  -6.940  1.00 96.25 248 A 1 
ATOM 1893 C CE1 . PHE A 1 248 ? 14.426  -9.776  -9.286  1.00 95.12 248 A 1 
ATOM 1894 C CE2 . PHE A 1 248 ? 12.273  -9.816  -8.156  1.00 95.28 248 A 1 
ATOM 1895 C CZ  . PHE A 1 248 ? 13.034  -9.955  -9.328  1.00 95.50 248 A 1 
ATOM 1896 N N   . ALA A 1 249 ? 16.218  -10.676 -2.611  1.00 98.00 249 A 1 
ATOM 1897 C CA  . ALA A 1 249 ? 17.006  -10.504 -1.401  1.00 98.16 249 A 1 
ATOM 1898 C C   . ALA A 1 249 ? 18.439  -11.038 -1.602  1.00 98.23 249 A 1 
ATOM 1899 O O   . ALA A 1 249 ? 18.656  -12.028 -2.316  1.00 97.78 249 A 1 
ATOM 1900 C CB  . ALA A 1 249 ? 16.301  -11.175 -0.222  1.00 97.99 249 A 1 
ATOM 1901 N N   . PRO A 1 250 ? 19.449  -10.429 -0.948  1.00 98.31 250 A 1 
ATOM 1902 C CA  . PRO A 1 250 ? 20.809  -10.957 -0.944  1.00 98.18 250 A 1 
ATOM 1903 C C   . PRO A 1 250 ? 20.860  -12.421 -0.476  1.00 98.29 250 A 1 
ATOM 1904 O O   . PRO A 1 250 ? 20.055  -12.855 0.346   1.00 97.96 250 A 1 
ATOM 1905 C CB  . PRO A 1 250 ? 21.604  -10.033 -0.021  1.00 97.71 250 A 1 
ATOM 1906 C CG  . PRO A 1 250 ? 20.825  -8.720  -0.083  1.00 96.15 250 A 1 
ATOM 1907 C CD  . PRO A 1 250 ? 19.380  -9.189  -0.196  1.00 97.92 250 A 1 
ATOM 1908 N N   . LYS A 1 251 ? 21.825  -13.196 -0.994  1.00 97.65 251 A 1 
ATOM 1909 C CA  . LYS A 1 251 ? 22.012  -14.624 -0.670  1.00 97.39 251 A 1 
ATOM 1910 C C   . LYS A 1 251 ? 23.475  -14.910 -0.317  1.00 97.59 251 A 1 
ATOM 1911 O O   . LYS A 1 251 ? 24.376  -14.171 -0.730  1.00 96.71 251 A 1 
ATOM 1912 C CB  . LYS A 1 251 ? 21.500  -15.505 -1.839  1.00 96.07 251 A 1 
ATOM 1913 C CG  . LYS A 1 251 ? 19.988  -15.331 -2.104  1.00 93.08 251 A 1 
ATOM 1914 C CD  . LYS A 1 251 ? 19.460  -16.147 -3.300  1.00 89.05 251 A 1 
ATOM 1915 C CE  . LYS A 1 251 ? 17.983  -15.777 -3.516  1.00 83.01 251 A 1 
ATOM 1916 N NZ  . LYS A 1 251 ? 17.367  -16.397 -4.728  1.00 72.95 251 A 1 
ATOM 1917 N N   . GLY A 1 252 ? 23.720  -15.991 0.434   1.00 96.67 252 A 1 
ATOM 1918 C CA  . GLY A 1 252 ? 25.061  -16.428 0.835   1.00 96.58 252 A 1 
ATOM 1919 C C   . GLY A 1 252 ? 25.830  -15.360 1.631   1.00 97.31 252 A 1 
ATOM 1920 O O   . GLY A 1 252 ? 25.250  -14.660 2.452   1.00 96.41 252 A 1 
ATOM 1921 N N   . GLU A 1 253 ? 27.115  -15.167 1.340   1.00 97.06 253 A 1 
ATOM 1922 C CA  . GLU A 1 253 ? 27.956  -14.184 2.047   1.00 97.24 253 A 1 
ATOM 1923 C C   . GLU A 1 253 ? 27.441  -12.735 1.970   1.00 97.65 253 A 1 
ATOM 1924 O O   . GLU A 1 253 ? 27.736  -11.906 2.837   1.00 96.83 253 A 1 
ATOM 1925 C CB  . GLU A 1 253 ? 29.358  -14.168 1.432   1.00 96.68 253 A 1 
ATOM 1926 C CG  . GLU A 1 253 ? 30.134  -15.484 1.561   1.00 85.73 253 A 1 
ATOM 1927 C CD  . GLU A 1 253 ? 31.529  -15.372 0.926   1.00 80.55 253 A 1 
ATOM 1928 O OE1 . GLU A 1 253 ? 32.286  -16.355 1.032   1.00 72.51 253 A 1 
ATOM 1929 O OE2 . GLU A 1 253 ? 31.812  -14.311 0.314   1.00 76.20 253 A 1 
ATOM 1930 N N   . LYS A 1 254 ? 26.684  -12.394 0.919   1.00 97.59 254 A 1 
ATOM 1931 C CA  . LYS A 1 254 ? 26.058  -11.068 0.808   1.00 97.63 254 A 1 
ATOM 1932 C C   . LYS A 1 254 ? 24.957  -10.901 1.849   1.00 97.99 254 A 1 
ATOM 1933 O O   . LYS A 1 254 ? 24.821  -9.803  2.371   1.00 97.62 254 A 1 
ATOM 1934 C CB  . LYS A 1 254 ? 25.511  -10.817 -0.603  1.00 97.02 254 A 1 
ATOM 1935 C CG  . LYS A 1 254 ? 26.610  -10.681 -1.669  1.00 89.85 254 A 1 
ATOM 1936 C CD  . LYS A 1 254 ? 25.986  -10.359 -3.036  1.00 85.57 254 A 1 
ATOM 1937 C CE  . LYS A 1 254 ? 27.063  -10.237 -4.119  1.00 76.75 254 A 1 
ATOM 1938 N NZ  . LYS A 1 254 ? 26.468  -9.997  -5.461  1.00 67.62 254 A 1 
ATOM 1939 N N   . TRP A 1 255 ? 24.219  -11.971 2.149   1.00 97.99 255 A 1 
ATOM 1940 C CA  . TRP A 1 255 ? 23.202  -11.981 3.194   1.00 98.16 255 A 1 
ATOM 1941 C C   . TRP A 1 255 ? 23.823  -11.735 4.570   1.00 98.25 255 A 1 
ATOM 1942 O O   . TRP A 1 255 ? 23.413  -10.800 5.249   1.00 98.02 255 A 1 
ATOM 1943 C CB  . TRP A 1 255 ? 22.419  -13.300 3.163   1.00 98.06 255 A 1 
ATOM 1944 C CG  . TRP A 1 255 ? 21.459  -13.442 4.296   1.00 98.27 255 A 1 
ATOM 1945 C CD1 . TRP A 1 255 ? 21.690  -14.083 5.466   1.00 97.71 255 A 1 
ATOM 1946 C CD2 . TRP A 1 255 ? 20.139  -12.842 4.421   1.00 98.26 255 A 1 
ATOM 1947 N NE1 . TRP A 1 255 ? 20.609  -13.924 6.303   1.00 97.56 255 A 1 
ATOM 1948 C CE2 . TRP A 1 255 ? 19.627  -13.155 5.715   1.00 97.95 255 A 1 
ATOM 1949 C CE3 . TRP A 1 255 ? 19.334  -12.052 3.580   1.00 97.82 255 A 1 
ATOM 1950 C CZ2 . TRP A 1 255 ? 18.383  -12.689 6.157   1.00 97.79 255 A 1 
ATOM 1951 C CZ3 . TRP A 1 255 ? 18.078  -11.588 4.009   1.00 97.46 255 A 1 
ATOM 1952 C CH2 . TRP A 1 255 ? 17.606  -11.899 5.297   1.00 97.34 255 A 1 
ATOM 1953 N N   . GLU A 1 256 ? 24.868  -12.470 4.939   1.00 98.10 256 A 1 
ATOM 1954 C CA  . GLU A 1 256 ? 25.507  -12.315 6.254   1.00 97.87 256 A 1 
ATOM 1955 C C   . GLU A 1 256 ? 26.039  -10.893 6.478   1.00 97.99 256 A 1 
ATOM 1956 O O   . GLU A 1 256 ? 25.818  -10.280 7.527   1.00 97.51 256 A 1 
ATOM 1957 C CB  . GLU A 1 256 ? 26.655  -13.332 6.398   1.00 97.41 256 A 1 
ATOM 1958 C CG  . GLU A 1 256 ? 26.192  -14.801 6.321   1.00 93.00 256 A 1 
ATOM 1959 C CD  . GLU A 1 256 ? 25.060  -15.121 7.304   1.00 88.03 256 A 1 
ATOM 1960 O OE1 . GLU A 1 256 ? 24.146  -15.874 6.905   1.00 78.72 256 A 1 
ATOM 1961 O OE2 . GLU A 1 256 ? 25.088  -14.568 8.425   1.00 80.52 256 A 1 
ATOM 1962 N N   . ARG A 1 257 ? 26.677  -10.315 5.455   1.00 98.17 257 A 1 
ATOM 1963 C CA  . ARG A 1 257 ? 27.185  -8.935  5.522   1.00 98.12 257 A 1 
ATOM 1964 C C   . ARG A 1 257 ? 26.068  -7.898  5.648   1.00 98.33 257 A 1 
ATOM 1965 O O   . ARG A 1 257 ? 26.203  -6.956  6.428   1.00 97.72 257 A 1 
ATOM 1966 C CB  . ARG A 1 257 ? 28.054  -8.629  4.299   1.00 97.43 257 A 1 
ATOM 1967 C CG  . ARG A 1 257 ? 29.411  -9.341  4.383   1.00 83.71 257 A 1 
ATOM 1968 C CD  . ARG A 1 257 ? 30.337  -8.924  3.240   1.00 82.61 257 A 1 
ATOM 1969 N NE  . ARG A 1 257 ? 29.801  -9.297  1.917   1.00 72.99 257 A 1 
ATOM 1970 C CZ  . ARG A 1 257 ? 30.371  -9.039  0.752   1.00 66.01 257 A 1 
ATOM 1971 N NH1 . ARG A 1 257 ? 31.484  -8.372  0.657   1.00 59.93 257 A 1 
ATOM 1972 N NH2 . ARG A 1 257 ? 29.823  -9.458  -0.350  1.00 55.03 257 A 1 
ATOM 1973 N N   . ILE A 1 258 ? 24.987  -8.047  4.869   1.00 98.44 258 A 1 
ATOM 1974 C CA  . ILE A 1 258 ? 23.895  -7.067  4.923   1.00 98.46 258 A 1 
ATOM 1975 C C   . ILE A 1 258 ? 23.091  -7.203  6.217   1.00 98.63 258 A 1 
ATOM 1976 O O   . ILE A 1 258 ? 22.705  -6.188  6.785   1.00 98.54 258 A 1 
ATOM 1977 C CB  . ILE A 1 258 ? 23.020  -7.118  3.651   1.00 98.01 258 A 1 
ATOM 1978 C CG1 . ILE A 1 258 ? 22.223  -5.816  3.414   1.00 93.87 258 A 1 
ATOM 1979 C CG2 . ILE A 1 258 ? 22.033  -8.292  3.673   1.00 93.46 258 A 1 
ATOM 1980 C CD1 . ILE A 1 258 ? 23.078  -4.599  3.076   1.00 86.80 258 A 1 
ATOM 1981 N N   . LEU A 1 259 ? 22.917  -8.421  6.736   1.00 98.35 259 A 1 
ATOM 1982 C CA  . LEU A 1 259 ? 22.245  -8.681  8.008   1.00 98.36 259 A 1 
ATOM 1983 C C   . LEU A 1 259 ? 22.999  -8.030  9.176   1.00 98.39 259 A 1 
ATOM 1984 O O   . LEU A 1 259 ? 22.385  -7.383  10.023  1.00 98.25 259 A 1 
ATOM 1985 C CB  . LEU A 1 259 ? 22.119  -10.202 8.184   1.00 98.27 259 A 1 
ATOM 1986 C CG  . LEU A 1 259 ? 21.428  -10.624 9.490   1.00 97.15 259 A 1 
ATOM 1987 C CD1 . LEU A 1 259 ? 19.991  -10.114 9.573   1.00 95.69 259 A 1 
ATOM 1988 C CD2 . LEU A 1 259 ? 21.407  -12.148 9.589   1.00 96.07 259 A 1 
ATOM 1989 N N   . ALA A 1 260 ? 24.328  -8.122  9.187   1.00 98.60 260 A 1 
ATOM 1990 C CA  . ALA A 1 260 ? 25.156  -7.425  10.171  1.00 98.49 260 A 1 
ATOM 1991 C C   . ALA A 1 260 ? 24.944  -5.903  10.114  1.00 98.45 260 A 1 
ATOM 1992 O O   . ALA A 1 260 ? 24.802  -5.263  11.156  1.00 98.02 260 A 1 
ATOM 1993 C CB  . ALA A 1 260 ? 26.623  -7.805  9.940   1.00 98.33 260 A 1 
ATOM 1994 N N   . TYR A 1 261 ? 24.857  -5.325  8.911   1.00 98.31 261 A 1 
ATOM 1995 C CA  . TYR A 1 261 ? 24.521  -3.909  8.738   1.00 98.40 261 A 1 
ATOM 1996 C C   . TYR A 1 261 ? 23.096  -3.591  9.217   1.00 98.58 261 A 1 
ATOM 1997 O O   . TYR A 1 261 ? 22.915  -2.648  9.981   1.00 98.46 261 A 1 
ATOM 1998 C CB  . TYR A 1 261 ? 24.734  -3.491  7.276   1.00 98.33 261 A 1 
ATOM 1999 C CG  . TYR A 1 261 ? 24.103  -2.157  6.918   1.00 98.27 261 A 1 
ATOM 2000 C CD1 . TYR A 1 261 ? 23.037  -2.106  5.994   1.00 97.10 261 A 1 
ATOM 2001 C CD2 . TYR A 1 261 ? 24.535  -0.977  7.555   1.00 97.38 261 A 1 
ATOM 2002 C CE1 . TYR A 1 261 ? 22.411  -0.880  5.706   1.00 97.02 261 A 1 
ATOM 2003 C CE2 . TYR A 1 261 ? 23.906  0.251   7.274   1.00 97.05 261 A 1 
ATOM 2004 C CZ  . TYR A 1 261 ? 22.842  0.301   6.346   1.00 97.52 261 A 1 
ATOM 2005 O OH  . TYR A 1 261 ? 22.233  1.486   6.079   1.00 96.58 261 A 1 
ATOM 2006 N N   . TRP A 1 262 ? 22.093  -4.379  8.839   1.00 98.56 262 A 1 
ATOM 2007 C CA  . TRP A 1 262 ? 20.698  -4.147  9.228   1.00 98.64 262 A 1 
ATOM 2008 C C   . TRP A 1 262 ? 20.495  -4.135  10.746  1.00 98.57 262 A 1 
ATOM 2009 O O   . TRP A 1 262 ? 19.764  -3.288  11.257  1.00 98.44 262 A 1 
ATOM 2010 C CB  . TRP A 1 262 ? 19.804  -5.204  8.576   1.00 98.69 262 A 1 
ATOM 2011 C CG  . TRP A 1 262 ? 19.658  -5.130  7.088   1.00 98.73 262 A 1 
ATOM 2012 C CD1 . TRP A 1 262 ? 19.930  -4.070  6.294   1.00 98.50 262 A 1 
ATOM 2013 C CD2 . TRP A 1 262 ? 19.148  -6.162  6.195   1.00 98.68 262 A 1 
ATOM 2014 N NE1 . TRP A 1 262 ? 19.626  -4.370  4.983   1.00 98.39 262 A 1 
ATOM 2015 C CE2 . TRP A 1 262 ? 19.131  -5.650  4.865   1.00 98.52 262 A 1 
ATOM 2016 C CE3 . TRP A 1 262 ? 18.686  -7.485  6.379   1.00 98.54 262 A 1 
ATOM 2017 C CZ2 . TRP A 1 262 ? 18.666  -6.400  3.776   1.00 98.28 262 A 1 
ATOM 2018 C CZ3 . TRP A 1 262 ? 18.222  -8.246  5.291   1.00 98.10 262 A 1 
ATOM 2019 C CH2 . TRP A 1 262 ? 18.210  -7.708  3.992   1.00 97.98 262 A 1 
ATOM 2020 N N   . ARG A 1 263 ? 21.208  -4.987  11.481  1.00 98.62 263 A 1 
ATOM 2021 C CA  . ARG A 1 263 ? 21.192  -4.993  12.955  1.00 98.40 263 A 1 
ATOM 2022 C C   . ARG A 1 263 ? 21.697  -3.688  13.581  1.00 98.31 263 A 1 
ATOM 2023 O O   . ARG A 1 263 ? 21.321  -3.376  14.707  1.00 97.80 263 A 1 
ATOM 2024 C CB  . ARG A 1 263 ? 21.987  -6.203  13.459  1.00 98.31 263 A 1 
ATOM 2025 C CG  . ARG A 1 263 ? 21.187  -7.501  13.278  1.00 97.60 263 A 1 
ATOM 2026 C CD  . ARG A 1 263 ? 22.010  -8.712  13.715  1.00 96.55 263 A 1 
ATOM 2027 N NE  . ARG A 1 263 ? 21.172  -9.925  13.752  1.00 95.23 263 A 1 
ATOM 2028 C CZ  . ARG A 1 263 ? 21.579  -11.179 13.716  1.00 93.89 263 A 1 
ATOM 2029 N NH1 . ARG A 1 263 ? 22.840  -11.500 13.614  1.00 89.83 263 A 1 
ATOM 2030 N NH2 . ARG A 1 263 ? 20.694  -12.133 13.788  1.00 91.63 263 A 1 
ATOM 2031 N N   . THR A 1 264 ? 22.498  -2.901  12.857  1.00 98.47 264 A 1 
ATOM 2032 C CA  . THR A 1 264 ? 22.971  -1.583  13.323  1.00 98.38 264 A 1 
ATOM 2033 C C   . THR A 1 264 ? 21.959  -0.454  13.098  1.00 98.50 264 A 1 
ATOM 2034 O O   . THR A 1 264 ? 22.131  0.629   13.659  1.00 98.18 264 A 1 
ATOM 2035 C CB  . THR A 1 264 ? 24.317  -1.183  12.699  1.00 98.19 264 A 1 
ATOM 2036 O OG1 . THR A 1 264 ? 24.182  -0.789  11.351  1.00 97.34 264 A 1 
ATOM 2037 C CG2 . THR A 1 264 ? 25.375  -2.279  12.781  1.00 96.56 264 A 1 
ATOM 2038 N N   . LEU A 1 265 ? 20.917  -0.685  12.291  1.00 98.37 265 A 1 
ATOM 2039 C CA  . LEU A 1 265 ? 19.963  0.358   11.901  1.00 98.30 265 A 1 
ATOM 2040 C C   . LEU A 1 265 ? 19.040  0.783   13.041  1.00 98.11 265 A 1 
ATOM 2041 O O   . LEU A 1 265 ? 18.609  1.930   13.057  1.00 97.58 265 A 1 
ATOM 2042 C CB  . LEU A 1 265 ? 19.128  -0.102  10.695  1.00 98.35 265 A 1 
ATOM 2043 C CG  . LEU A 1 265 ? 19.908  -0.199  9.376   1.00 98.15 265 A 1 
ATOM 2044 C CD1 . LEU A 1 265 ? 18.980  -0.741  8.289   1.00 97.44 265 A 1 
ATOM 2045 C CD2 . LEU A 1 265 ? 20.434  1.168   8.918   1.00 97.40 265 A 1 
ATOM 2046 N N   . LYS A 1 266 ? 18.768  -0.093  14.010  1.00 98.43 266 A 1 
ATOM 2047 C CA  . LYS A 1 266 ? 17.910  0.220   15.160  1.00 98.21 266 A 1 
ATOM 2048 C C   . LYS A 1 266 ? 18.314  1.551   15.791  1.00 98.49 266 A 1 
ATOM 2049 O O   . LYS A 1 266 ? 19.501  1.796   16.022  1.00 97.96 266 A 1 
ATOM 2050 C CB  . LYS A 1 266 ? 17.963  -0.934  16.172  1.00 96.68 266 A 1 
ATOM 2051 C CG  . LYS A 1 266 ? 16.954  -0.730  17.312  1.00 87.93 266 A 1 
ATOM 2052 C CD  . LYS A 1 266 ? 16.917  -1.936  18.254  1.00 84.20 266 A 1 
ATOM 2053 C CE  . LYS A 1 266 ? 15.868  -1.691  19.341  1.00 72.92 266 A 1 
ATOM 2054 N NZ  . LYS A 1 266 ? 15.682  -2.880  20.216  1.00 63.50 266 A 1 
ATOM 2055 N N   . THR A 1 267 ? 17.314  2.396   16.078  1.00 98.52 267 A 1 
ATOM 2056 C CA  . THR A 1 267 ? 17.497  3.678   16.767  1.00 98.53 267 A 1 
ATOM 2057 C C   . THR A 1 267 ? 18.311  3.497   18.048  1.00 98.55 267 A 1 
ATOM 2058 O O   . THR A 1 267 ? 18.066  2.570   18.825  1.00 98.31 267 A 1 
ATOM 2059 C CB  . THR A 1 267 ? 16.129  4.316   17.038  1.00 98.39 267 A 1 
ATOM 2060 O OG1 . THR A 1 267 ? 15.652  4.783   15.799  1.00 97.66 267 A 1 
ATOM 2061 C CG2 . THR A 1 267 ? 16.164  5.512   17.973  1.00 97.46 267 A 1 
ATOM 2062 N N   . ASP A 1 268 ? 19.302  4.361   18.259  1.00 98.44 268 A 1 
ATOM 2063 C CA  . ASP A 1 268 ? 20.148  4.320   19.449  1.00 98.45 268 A 1 
ATOM 2064 C C   . ASP A 1 268 ? 19.322  4.654   20.700  1.00 98.46 268 A 1 
ATOM 2065 O O   . ASP A 1 268 ? 18.462  5.532   20.672  1.00 98.09 268 A 1 
ATOM 2066 C CB  . ASP A 1 268 ? 21.334  5.287   19.313  1.00 98.33 268 A 1 
ATOM 2067 C CG  . ASP A 1 268 ? 22.279  4.981   18.148  1.00 98.28 268 A 1 
ATOM 2068 O OD1 . ASP A 1 268 ? 22.390  3.804   17.730  1.00 96.85 268 A 1 
ATOM 2069 O OD2 . ASP A 1 268 ? 22.904  5.940   17.643  1.00 97.01 268 A 1 
ATOM 2070 N N   . ALA A 1 269 ? 19.610  3.998   21.826  1.00 97.73 269 A 1 
ATOM 2071 C CA  . ALA A 1 269 ? 18.819  4.140   23.055  1.00 97.55 269 A 1 
ATOM 2072 C C   . ALA A 1 269 ? 18.719  5.590   23.572  1.00 97.80 269 A 1 
ATOM 2073 O O   . ALA A 1 269 ? 17.725  5.954   24.190  1.00 96.47 269 A 1 
ATOM 2074 C CB  . ALA A 1 269 ? 19.430  3.222   24.119  1.00 96.71 269 A 1 
ATOM 2075 N N   . ALA A 1 270 ? 19.732  6.416   23.313  1.00 97.63 270 A 1 
ATOM 2076 C CA  . ALA A 1 270 ? 19.778  7.823   23.711  1.00 97.92 270 A 1 
ATOM 2077 C C   . ALA A 1 270 ? 19.469  8.798   22.554  1.00 98.22 270 A 1 
ATOM 2078 O O   . ALA A 1 270 ? 19.790  9.982   22.654  1.00 97.18 270 A 1 
ATOM 2079 C CB  . ALA A 1 270 ? 21.134  8.091   24.381  1.00 97.30 270 A 1 
ATOM 2080 N N   . ALA A 1 271 ? 18.903  8.315   21.439  1.00 98.29 271 A 1 
ATOM 2081 C CA  . ALA A 1 271 ? 18.480  9.189   20.350  1.00 98.40 271 A 1 
ATOM 2082 C C   . ALA A 1 271 ? 17.264  10.024  20.769  1.00 98.47 271 A 1 
ATOM 2083 O O   . ALA A 1 271 ? 16.357  9.532   21.436  1.00 98.05 271 A 1 
ATOM 2084 C CB  . ALA A 1 271 ? 18.197  8.363   19.097  1.00 98.27 271 A 1 
ATOM 2085 N N   . VAL A 1 272 ? 17.248  11.290  20.357  1.00 98.51 272 A 1 
ATOM 2086 C CA  . VAL A 1 272 ? 16.182  12.249  20.657  1.00 98.52 272 A 1 
ATOM 2087 C C   . VAL A 1 272 ? 15.348  12.457  19.399  1.00 98.65 272 A 1 
ATOM 2088 O O   . VAL A 1 272 ? 15.901  12.631  18.314  1.00 98.25 272 A 1 
ATOM 2089 C CB  . VAL A 1 272 ? 16.763  13.574  21.183  1.00 97.99 272 A 1 
ATOM 2090 C CG1 . VAL A 1 272 ? 15.665  14.582  21.539  1.00 95.64 272 A 1 
ATOM 2091 C CG2 . VAL A 1 272 ? 17.614  13.346  22.444  1.00 95.37 272 A 1 
ATOM 2092 N N   . PHE A 1 273 ? 14.027  12.449  19.559  1.00 98.63 273 A 1 
ATOM 2093 C CA  . PHE A 1 273 ? 13.064  12.776  18.513  1.00 98.67 273 A 1 
ATOM 2094 C C   . PHE A 1 273 ? 12.548  14.201  18.708  1.00 98.66 273 A 1 
ATOM 2095 O O   . PHE A 1 273 ? 12.451  14.679  19.835  1.00 98.28 273 A 1 
ATOM 2096 C CB  . PHE A 1 273 ? 11.918  11.758  18.525  1.00 98.62 273 A 1 
ATOM 2097 C CG  . PHE A 1 273 ? 12.314  10.371  18.059  1.00 98.74 273 A 1 
ATOM 2098 C CD1 . PHE A 1 273 ? 12.007  9.963   16.748  1.00 98.36 273 A 1 
ATOM 2099 C CD2 . PHE A 1 273 ? 12.987  9.487   18.921  1.00 98.47 273 A 1 
ATOM 2100 C CE1 . PHE A 1 273 ? 12.361  8.678   16.303  1.00 98.30 273 A 1 
ATOM 2101 C CE2 . PHE A 1 273 ? 13.350  8.202   18.472  1.00 98.27 273 A 1 
ATOM 2102 C CZ  . PHE A 1 273 ? 13.032  7.796   17.163  1.00 98.56 273 A 1 
ATOM 2103 N N   . ASP A 1 274 ? 12.169  14.863  17.615  1.00 98.65 274 A 1 
ATOM 2104 C CA  . ASP A 1 274 ? 11.584  16.208  17.674  1.00 98.57 274 A 1 
ATOM 2105 C C   . ASP A 1 274 ? 10.196  16.213  18.340  1.00 98.57 274 A 1 
ATOM 2106 O O   . ASP A 1 274 ? 9.742   17.240  18.853  1.00 98.11 274 A 1 
ATOM 2107 C CB  . ASP A 1 274 ? 11.433  16.761  16.259  1.00 98.37 274 A 1 
ATOM 2108 C CG  . ASP A 1 274 ? 12.753  16.949  15.524  1.00 97.96 274 A 1 
ATOM 2109 O OD1 . ASP A 1 274 ? 13.419  17.971  15.798  1.00 95.56 274 A 1 
ATOM 2110 O OD2 . ASP A 1 274 ? 13.010  16.136  14.609  1.00 95.98 274 A 1 
ATOM 2111 N N   . LYS A 1 275 ? 9.486   15.064  18.298  1.00 98.58 275 A 1 
ATOM 2112 C CA  . LYS A 1 275 ? 8.174   14.885  18.929  1.00 98.60 275 A 1 
ATOM 2113 C C   . LYS A 1 275 ? 7.929   13.414  19.259  1.00 98.74 275 A 1 
ATOM 2114 O O   . LYS A 1 275 ? 8.299   12.536  18.488  1.00 98.51 275 A 1 
ATOM 2115 C CB  . LYS A 1 275 ? 7.101   15.435  17.980  1.00 98.25 275 A 1 
ATOM 2116 C CG  . LYS A 1 275 ? 5.738   15.602  18.652  1.00 96.91 275 A 1 
ATOM 2117 C CD  . LYS A 1 275 ? 4.778   16.309  17.686  1.00 94.91 275 A 1 
ATOM 2118 C CE  . LYS A 1 275 ? 3.430   16.557  18.353  1.00 90.10 275 A 1 
ATOM 2119 N NZ  . LYS A 1 275 ? 2.457   17.115  17.383  1.00 81.55 275 A 1 
ATOM 2120 N N   . GLU A 1 276 ? 7.236   13.160  20.377  1.00 98.67 276 A 1 
ATOM 2121 C CA  . GLU A 1 276 ? 6.894   11.802  20.806  1.00 98.64 276 A 1 
ATOM 2122 C C   . GLU A 1 276 ? 5.430   11.697  21.240  1.00 98.63 276 A 1 
ATOM 2123 O O   . GLU A 1 276 ? 4.854   12.641  21.787  1.00 98.17 276 A 1 
ATOM 2124 C CB  . GLU A 1 276 ? 7.853   11.312  21.903  1.00 98.37 276 A 1 
ATOM 2125 C CG  . GLU A 1 276 ? 9.318   11.382  21.451  1.00 97.13 276 A 1 
ATOM 2126 C CD  . GLU A 1 276 ? 10.286  10.574  22.310  1.00 97.01 276 A 1 
ATOM 2127 O OE1 . GLU A 1 276 ? 11.499  10.871  22.274  1.00 90.31 276 A 1 
ATOM 2128 O OE2 . GLU A 1 276 ? 9.895   9.527   22.861  1.00 91.81 276 A 1 
ATOM 2129 N N   . PHE A 1 277 ? 4.815   10.535  20.971  1.00 98.65 277 A 1 
ATOM 2130 C CA  . PHE A 1 277 ? 3.505   10.131  21.466  1.00 98.64 277 A 1 
ATOM 2131 C C   . PHE A 1 277 ? 3.578   8.712   22.020  1.00 98.71 277 A 1 
ATOM 2132 O O   . PHE A 1 277 ? 4.258   7.852   21.457  1.00 98.44 277 A 1 
ATOM 2133 C CB  . PHE A 1 277 ? 2.463   10.181  20.344  1.00 98.46 277 A 1 
ATOM 2134 C CG  . PHE A 1 277 ? 2.117   11.565  19.846  1.00 98.40 277 A 1 
ATOM 2135 C CD1 . PHE A 1 277 ? 1.171   12.337  20.543  1.00 97.37 277 A 1 
ATOM 2136 C CD2 . PHE A 1 277 ? 2.687   12.053  18.660  1.00 97.52 277 A 1 
ATOM 2137 C CE1 . PHE A 1 277 ? 0.767   13.581  20.031  1.00 96.67 277 A 1 
ATOM 2138 C CE2 . PHE A 1 277 ? 2.283   13.298  18.152  1.00 96.91 277 A 1 
ATOM 2139 C CZ  . PHE A 1 277 ? 1.311   14.056  18.830  1.00 96.93 277 A 1 
ATOM 2140 N N   . GLU A 1 278 ? 2.800   8.457   23.074  1.00 98.61 278 A 1 
ATOM 2141 C CA  . GLU A 1 278 ? 2.673   7.143   23.691  1.00 98.63 278 A 1 
ATOM 2142 C C   . GLU A 1 278 ? 1.201   6.741   23.768  1.00 98.67 278 A 1 
ATOM 2143 O O   . GLU A 1 278 ? 0.344   7.538   24.160  1.00 98.24 278 A 1 
ATOM 2144 C CB  . GLU A 1 278 ? 3.326   7.123   25.078  1.00 98.25 278 A 1 
ATOM 2145 C CG  . GLU A 1 278 ? 4.833   7.421   25.023  1.00 92.66 278 A 1 
ATOM 2146 C CD  . GLU A 1 278 ? 5.534   7.241   26.376  1.00 89.69 278 A 1 
ATOM 2147 O OE1 . GLU A 1 278 ? 6.782   7.208   26.362  1.00 78.34 278 A 1 
ATOM 2148 O OE2 . GLU A 1 278 ? 4.828   7.114   27.401  1.00 80.38 278 A 1 
ATOM 2149 N N   . PHE A 1 279 ? 0.902   5.493   23.405  1.00 98.68 279 A 1 
ATOM 2150 C CA  . PHE A 1 279 ? -0.432  4.911   23.443  1.00 98.73 279 A 1 
ATOM 2151 C C   . PHE A 1 279 ? -0.407  3.535   24.110  1.00 98.76 279 A 1 
ATOM 2152 O O   . PHE A 1 279 ? 0.583   2.799   24.039  1.00 98.46 279 A 1 
ATOM 2153 C CB  . PHE A 1 279 ? -1.012  4.838   22.024  1.00 98.65 279 A 1 
ATOM 2154 C CG  . PHE A 1 279 ? -1.164  6.183   21.336  1.00 98.69 279 A 1 
ATOM 2155 C CD1 . PHE A 1 279 ? -2.130  7.099   21.787  1.00 98.24 279 A 1 
ATOM 2156 C CD2 . PHE A 1 279 ? -0.329  6.528   20.259  1.00 98.25 279 A 1 
ATOM 2157 C CE1 . PHE A 1 279 ? -2.264  8.352   21.162  1.00 97.89 279 A 1 
ATOM 2158 C CE2 . PHE A 1 279 ? -0.463  7.780   19.633  1.00 97.92 279 A 1 
ATOM 2159 C CZ  . PHE A 1 279 ? -1.430  8.695   20.084  1.00 98.02 279 A 1 
ATOM 2160 N N   . ARG A 1 280 ? -1.530  3.161   24.731  1.00 98.80 280 A 1 
ATOM 2161 C CA  . ARG A 1 280 ? -1.754  1.837   25.301  1.00 98.80 280 A 1 
ATOM 2162 C C   . ARG A 1 280 ? -2.513  0.958   24.311  1.00 98.83 280 A 1 
ATOM 2163 O O   . ARG A 1 280 ? -3.551  1.363   23.794  1.00 98.62 280 A 1 
ATOM 2164 C CB  . ARG A 1 280 ? -2.523  1.966   26.625  1.00 98.61 280 A 1 
ATOM 2165 C CG  . ARG A 1 280 ? -1.763  2.689   27.740  1.00 95.83 280 A 1 
ATOM 2166 C CD  . ARG A 1 280 ? -0.439  2.010   28.124  1.00 91.44 280 A 1 
ATOM 2167 N NE  . ARG A 1 280 ? -0.631  0.589   28.473  1.00 82.70 280 A 1 
ATOM 2168 C CZ  . ARG A 1 280 ? 0.304   -0.273  28.802  1.00 74.49 280 A 1 
ATOM 2169 N NH1 . ARG A 1 280 ? 1.552   0.077   28.925  1.00 67.01 280 A 1 
ATOM 2170 N NH2 . ARG A 1 280 ? -0.014  -1.514  29.004  1.00 65.31 280 A 1 
ATOM 2171 N N   . ALA A 1 281 ? -2.028  -0.251  24.070  1.00 98.66 281 A 1 
ATOM 2172 C CA  . ALA A 1 281 ? -2.685  -1.203  23.176  1.00 98.69 281 A 1 
ATOM 2173 C C   . ALA A 1 281 ? -4.082  -1.606  23.667  1.00 98.66 281 A 1 
ATOM 2174 O O   . ALA A 1 281 ? -4.969  -1.868  22.860  1.00 98.30 281 A 1 
ATOM 2175 C CB  . ALA A 1 281 ? -1.784  -2.429  23.037  1.00 98.51 281 A 1 
ATOM 2176 N N   . GLU A 1 282 ? -4.288  -1.619  24.989  1.00 98.55 282 A 1 
ATOM 2177 C CA  . GLU A 1 282 ? -5.561  -1.962  25.624  1.00 98.36 282 A 1 
ATOM 2178 C C   . GLU A 1 282 ? -6.677  -0.932  25.352  1.00 98.31 282 A 1 
ATOM 2179 O O   . GLU A 1 282 ? -7.852  -1.291  25.400  1.00 97.54 282 A 1 
ATOM 2180 C CB  . GLU A 1 282 ? -5.356  -2.134  27.139  1.00 98.03 282 A 1 
ATOM 2181 C CG  . GLU A 1 282 ? -4.344  -3.238  27.537  1.00 95.72 282 A 1 
ATOM 2182 C CD  . GLU A 1 282 ? -2.854  -2.839  27.433  1.00 95.12 282 A 1 
ATOM 2183 O OE1 . GLU A 1 282 ? -1.980  -3.731  27.521  1.00 86.93 282 A 1 
ATOM 2184 O OE2 . GLU A 1 282 ? -2.540  -1.637  27.297  1.00 89.40 282 A 1 
ATOM 2185 N N   . ASP A 1 283 ? -6.314  0.307   25.005  1.00 98.47 283 A 1 
ATOM 2186 C CA  . ASP A 1 283 ? -7.275  1.357   24.640  1.00 98.35 283 A 1 
ATOM 2187 C C   . ASP A 1 283 ? -7.816  1.177   23.209  1.00 98.34 283 A 1 
ATOM 2188 O O   . ASP A 1 283 ? -8.803  1.812   22.819  1.00 97.71 283 A 1 
ATOM 2189 C CB  . ASP A 1 283 ? -6.613  2.742   24.773  1.00 98.16 283 A 1 
ATOM 2190 C CG  . ASP A 1 283 ? -6.157  3.109   26.190  1.00 97.59 283 A 1 
ATOM 2191 O OD1 . ASP A 1 283 ? -6.746  2.594   27.166  1.00 95.86 283 A 1 
ATOM 2192 O OD2 . ASP A 1 283 ? -5.234  3.955   26.282  1.00 95.59 283 A 1 
ATOM 2193 N N   . ILE A 1 284 ? -7.176  0.320   22.414  1.00 98.55 284 A 1 
ATOM 2194 C CA  . ILE A 1 284 ? -7.505  0.103   21.009  1.00 98.63 284 A 1 
ATOM 2195 C C   . ILE A 1 284 ? -8.583  -0.979  20.906  1.00 98.53 284 A 1 
ATOM 2196 O O   . ILE A 1 284 ? -8.392  -2.132  21.303  1.00 98.16 284 A 1 
ATOM 2197 C CB  . ILE A 1 284 ? -6.248  -0.224  20.172  1.00 98.67 284 A 1 
ATOM 2198 C CG1 . ILE A 1 284 ? -5.111  0.792   20.458  1.00 98.37 284 A 1 
ATOM 2199 C CG2 . ILE A 1 284 ? -6.623  -0.237  18.677  1.00 98.43 284 A 1 
ATOM 2200 C CD1 . ILE A 1 284 ? -3.818  0.557   19.676  1.00 97.96 284 A 1 
ATOM 2201 N N   . GLN A 1 285 ? -9.723  -0.612  20.345  1.00 98.52 285 A 1 
ATOM 2202 C CA  . GLN A 1 285 ? -10.845 -1.502  20.051  1.00 98.40 285 A 1 
ATOM 2203 C C   . GLN A 1 285 ? -10.916 -1.793  18.540  1.00 98.64 285 A 1 
ATOM 2204 O O   . GLN A 1 285 ? -10.195 -1.145  17.778  1.00 98.40 285 A 1 
ATOM 2205 C CB  . GLN A 1 285 ? -12.133 -0.858  20.587  1.00 97.50 285 A 1 
ATOM 2206 C CG  . GLN A 1 285 ? -12.104 -0.603  22.108  1.00 93.92 285 A 1 
ATOM 2207 C CD  . GLN A 1 285 ? -11.821 -1.865  22.917  1.00 89.25 285 A 1 
ATOM 2208 O OE1 . GLN A 1 285 ? -12.408 -2.925  22.709  1.00 78.73 285 A 1 
ATOM 2209 N NE2 . GLN A 1 285 ? -10.906 -1.823  23.860  1.00 73.78 285 A 1 
ATOM 2210 N N   . PRO A 1 286 ? -11.765 -2.726  18.066  1.00 98.55 286 A 1 
ATOM 2211 C CA  . PRO A 1 286 ? -12.085 -2.790  16.642  1.00 98.56 286 A 1 
ATOM 2212 C C   . PRO A 1 286 ? -12.560 -1.413  16.160  1.00 98.55 286 A 1 
ATOM 2213 O O   . PRO A 1 286 ? -13.501 -0.841  16.714  1.00 98.18 286 A 1 
ATOM 2214 C CB  . PRO A 1 286 ? -13.158 -3.873  16.493  1.00 98.40 286 A 1 
ATOM 2215 C CG  . PRO A 1 286 ? -12.936 -4.758  17.722  1.00 97.59 286 A 1 
ATOM 2216 C CD  . PRO A 1 286 ? -12.510 -3.747  18.785  1.00 98.40 286 A 1 
ATOM 2217 N N   . MET A 1 287 ? -11.881 -0.871  15.157  1.00 98.48 287 A 1 
ATOM 2218 C CA  . MET A 1 287 ? -12.075 0.503   14.685  1.00 98.41 287 A 1 
ATOM 2219 C C   . MET A 1 287 ? -12.865 0.540   13.380  1.00 98.32 287 A 1 
ATOM 2220 O O   . MET A 1 287 ? -12.707 -0.302  12.499  1.00 98.00 287 A 1 
ATOM 2221 C CB  . MET A 1 287 ? -10.723 1.216   14.507  1.00 98.34 287 A 1 
ATOM 2222 C CG  . MET A 1 287 ? -9.923  1.387   15.809  1.00 97.79 287 A 1 
ATOM 2223 S SD  . MET A 1 287 ? -10.635 2.481   17.072  1.00 97.57 287 A 1 
ATOM 2224 C CE  . MET A 1 287 ? -10.447 4.094   16.265  1.00 94.79 287 A 1 
ATOM 2225 N N   . ILE A 1 288 ? -13.676 1.574   13.243  1.00 98.04 288 A 1 
ATOM 2226 C CA  . ILE A 1 288 ? -14.345 1.960   11.999  1.00 97.88 288 A 1 
ATOM 2227 C C   . ILE A 1 288 ? -14.216 3.468   11.788  1.00 97.50 288 A 1 
ATOM 2228 O O   . ILE A 1 288 ? -13.927 4.212   12.725  1.00 96.95 288 A 1 
ATOM 2229 C CB  . ILE A 1 288 ? -15.825 1.524   11.985  1.00 97.88 288 A 1 
ATOM 2230 C CG1 . ILE A 1 288 ? -16.631 2.143   13.151  1.00 97.10 288 A 1 
ATOM 2231 C CG2 . ILE A 1 288 ? -15.930 -0.007  11.959  1.00 96.37 288 A 1 
ATOM 2232 C CD1 . ILE A 1 288 ? -18.135 1.879   13.070  1.00 96.10 288 A 1 
ATOM 2233 N N   . THR A 1 289 ? -14.483 3.936   10.575  1.00 96.36 289 A 1 
ATOM 2234 C CA  . THR A 1 289 ? -14.631 5.376   10.321  1.00 95.85 289 A 1 
ATOM 2235 C C   . THR A 1 289 ? -16.101 5.774   10.216  1.00 95.65 289 A 1 
ATOM 2236 O O   . THR A 1 289 ? -16.908 5.068   9.620   1.00 95.33 289 A 1 
ATOM 2237 C CB  . THR A 1 289 ? -13.853 5.847   9.086   1.00 95.37 289 A 1 
ATOM 2238 O OG1 . THR A 1 289 ? -14.274 5.151   7.934   1.00 93.70 289 A 1 
ATOM 2239 C CG2 . THR A 1 289 ? -12.352 5.641   9.249   1.00 93.49 289 A 1 
ATOM 2240 N N   . TYR A 1 290 ? -16.437 6.949   10.746  1.00 94.81 290 A 1 
ATOM 2241 C CA  . TYR A 1 290 ? -17.737 7.602   10.554  1.00 93.70 290 A 1 
ATOM 2242 C C   . TYR A 1 290 ? -17.713 8.650   9.422   1.00 92.02 290 A 1 
ATOM 2243 O O   . TYR A 1 290 ? -18.662 9.403   9.222   1.00 87.83 290 A 1 
ATOM 2244 C CB  . TYR A 1 290 ? -18.208 8.181   11.898  1.00 93.60 290 A 1 
ATOM 2245 C CG  . TYR A 1 290 ? -17.295 9.247   12.474  1.00 93.84 290 A 1 
ATOM 2246 C CD1 . TYR A 1 290 ? -16.283 8.891   13.388  1.00 92.92 290 A 1 
ATOM 2247 C CD2 . TYR A 1 290 ? -17.455 10.596  12.101  1.00 93.11 290 A 1 
ATOM 2248 C CE1 . TYR A 1 290 ? -15.432 9.873   13.925  1.00 92.14 290 A 1 
ATOM 2249 C CE2 . TYR A 1 290 ? -16.602 11.583  12.632  1.00 92.21 290 A 1 
ATOM 2250 C CZ  . TYR A 1 290 ? -15.590 11.224  13.547  1.00 92.38 290 A 1 
ATOM 2251 O OH  . TYR A 1 290 ? -14.766 12.176  14.063  1.00 91.04 290 A 1 
ATOM 2252 N N   . GLY A 1 291 ? -16.619 8.695   8.657   1.00 88.42 291 A 1 
ATOM 2253 C CA  . GLY A 1 291 ? -16.437 9.512   7.464   1.00 84.97 291 A 1 
ATOM 2254 C C   . GLY A 1 291 ? -15.559 8.799   6.440   1.00 84.26 291 A 1 
ATOM 2255 O O   . GLY A 1 291 ? -15.154 7.656   6.640   1.00 78.24 291 A 1 
ATOM 2256 N N   . THR A 1 292 ? -15.242 9.472   5.342   1.00 78.14 292 A 1 
ATOM 2257 C CA  . THR A 1 292 ? -14.553 8.862   4.186   1.00 76.41 292 A 1 
ATOM 2258 C C   . THR A 1 292 ? -13.024 8.816   4.301   1.00 78.62 292 A 1 
ATOM 2259 O O   . THR A 1 292 ? -12.339 8.523   3.323   1.00 76.25 292 A 1 
ATOM 2260 C CB  . THR A 1 292 ? -14.972 9.571   2.891   1.00 71.57 292 A 1 
ATOM 2261 O OG1 . THR A 1 292 ? -14.655 10.944  2.983   1.00 67.93 292 A 1 
ATOM 2262 C CG2 . THR A 1 292 ? -16.475 9.471   2.647   1.00 64.92 292 A 1 
ATOM 2263 N N   . ASN A 1 293 ? -12.465 9.126   5.469   1.00 83.77 293 A 1 
ATOM 2264 C CA  . ASN A 1 293 ? -11.023 9.162   5.698   1.00 85.66 293 A 1 
ATOM 2265 C C   . ASN A 1 293 ? -10.650 8.632   7.096   1.00 88.53 293 A 1 
ATOM 2266 O O   . ASN A 1 293 ? -11.475 8.686   8.016   1.00 87.52 293 A 1 
ATOM 2267 C CB  . ASN A 1 293 ? -10.503 10.590  5.451   1.00 81.39 293 A 1 
ATOM 2268 C CG  . ASN A 1 293 ? -10.936 11.562  6.533   1.00 77.87 293 A 1 
ATOM 2269 O OD1 . ASN A 1 293 ? -10.357 11.615  7.610   1.00 70.22 293 A 1 
ATOM 2270 N ND2 . ASN A 1 293 ? -11.971 12.336  6.309   1.00 69.45 293 A 1 
ATOM 2271 N N   . PRO A 1 294 ? -9.400  8.154   7.295   1.00 88.80 294 A 1 
ATOM 2272 C CA  . PRO A 1 294 ? -8.961  7.555   8.558   1.00 89.96 294 A 1 
ATOM 2273 C C   . PRO A 1 294 ? -8.970  8.496   9.766   1.00 90.91 294 A 1 
ATOM 2274 O O   . PRO A 1 294 ? -9.059  8.030   10.896  1.00 88.47 294 A 1 
ATOM 2275 C CB  . PRO A 1 294 ? -7.541  7.045   8.289   1.00 88.72 294 A 1 
ATOM 2276 C CG  . PRO A 1 294 ? -7.536  6.802   6.790   1.00 87.30 294 A 1 
ATOM 2277 C CD  . PRO A 1 294 ? -8.388  7.953   6.276   1.00 89.55 294 A 1 
ATOM 2278 N N   . GLY A 1 295 ? -8.916  9.808   9.563   1.00 90.75 295 A 1 
ATOM 2279 C CA  . GLY A 1 295 ? -8.969  10.793  10.652  1.00 90.04 295 A 1 
ATOM 2280 C C   . GLY A 1 295 ? -10.310 10.842  11.387  1.00 91.18 295 A 1 
ATOM 2281 O O   . GLY A 1 295 ? -10.393 11.365  12.494  1.00 89.85 295 A 1 
ATOM 2282 N N   . MET A 1 296 ? -11.349 10.261  10.797  1.00 92.66 296 A 1 
ATOM 2283 C CA  . MET A 1 296 ? -12.673 10.108  11.403  1.00 93.18 296 A 1 
ATOM 2284 C C   . MET A 1 296 ? -12.862 8.700   11.993  1.00 94.21 296 A 1 
ATOM 2285 O O   . MET A 1 296 ? -13.951 8.137   11.927  1.00 93.64 296 A 1 
ATOM 2286 C CB  . MET A 1 296 ? -13.757 10.500  10.386  1.00 92.14 296 A 1 
ATOM 2287 C CG  . MET A 1 296 ? -13.607 11.951  9.916   1.00 89.96 296 A 1 
ATOM 2288 S SD  . MET A 1 296 ? -14.900 12.522  8.776   1.00 86.30 296 A 1 
ATOM 2289 C CE  . MET A 1 296 ? -16.283 12.721  9.926   1.00 76.84 296 A 1 
ATOM 2290 N N   . GLY A 1 297 ? -11.779 8.113   12.533  1.00 94.65 297 A 1 
ATOM 2291 C CA  . GLY A 1 297 ? -11.801 6.819   13.204  1.00 94.99 297 A 1 
ATOM 2292 C C   . GLY A 1 297 ? -12.456 6.877   14.590  1.00 95.32 297 A 1 
ATOM 2293 O O   . GLY A 1 297 ? -12.257 7.829   15.342  1.00 94.72 297 A 1 
ATOM 2294 N N   . MET A 1 298 ? -13.210 5.834   14.940  1.00 96.86 298 A 1 
ATOM 2295 C CA  . MET A 1 298 ? -13.835 5.627   16.246  1.00 97.17 298 A 1 
ATOM 2296 C C   . MET A 1 298 ? -13.897 4.134   16.582  1.00 97.80 298 A 1 
ATOM 2297 O O   . MET A 1 298 ? -13.826 3.290   15.685  1.00 97.84 298 A 1 
ATOM 2298 C CB  . MET A 1 298 ? -15.241 6.260   16.270  1.00 96.61 298 A 1 
ATOM 2299 C CG  . MET A 1 298 ? -16.203 5.653   15.236  1.00 96.29 298 A 1 
ATOM 2300 S SD  . MET A 1 298 ? -17.854 6.397   15.204  1.00 95.51 298 A 1 
ATOM 2301 C CE  . MET A 1 298 ? -18.547 5.627   16.688  1.00 92.74 298 A 1 
ATOM 2302 N N   . SER A 1 299 ? -14.054 3.795   17.861  1.00 97.95 299 A 1 
ATOM 2303 C CA  . SER A 1 299 ? -14.384 2.421   18.249  1.00 98.06 299 A 1 
ATOM 2304 C C   . SER A 1 299 ? -15.737 2.022   17.653  1.00 98.15 299 A 1 
ATOM 2305 O O   . SER A 1 299 ? -16.673 2.824   17.622  1.00 97.71 299 A 1 
ATOM 2306 C CB  . SER A 1 299 ? -14.412 2.292   19.774  1.00 97.66 299 A 1 
ATOM 2307 O OG  . SER A 1 299 ? -14.938 1.041   20.176  1.00 88.99 299 A 1 
ATOM 2308 N N   . ILE A 1 300 ? -15.868 0.777   17.215  1.00 98.03 300 A 1 
ATOM 2309 C CA  . ILE A 1 300 ? -17.121 0.247   16.663  1.00 98.09 300 A 1 
ATOM 2310 C C   . ILE A 1 300 ? -18.303 0.320   17.647  1.00 97.90 300 A 1 
ATOM 2311 O O   . ILE A 1 300 ? -19.460 0.373   17.227  1.00 97.00 300 A 1 
ATOM 2312 C CB  . ILE A 1 300 ? -16.878 -1.193  16.162  1.00 97.80 300 A 1 
ATOM 2313 C CG1 . ILE A 1 300 ? -18.027 -1.641  15.242  1.00 96.18 300 A 1 
ATOM 2314 C CG2 . ILE A 1 300 ? -16.664 -2.185  17.327  1.00 95.91 300 A 1 
ATOM 2315 C CD1 . ILE A 1 300 ? -17.730 -2.933  14.476  1.00 94.27 300 A 1 
ATOM 2316 N N   . ASP A 1 301 ? -18.020 0.319   18.952  1.00 97.41 301 A 1 
ATOM 2317 C CA  . ASP A 1 301 ? -19.039 0.387   20.005  1.00 96.66 301 A 1 
ATOM 2318 C C   . ASP A 1 301 ? -19.402 1.824   20.419  1.00 97.14 301 A 1 
ATOM 2319 O O   . ASP A 1 301 ? -20.394 2.011   21.138  1.00 95.13 301 A 1 
ATOM 2320 C CB  . ASP A 1 301 ? -18.592 -0.461  21.213  1.00 93.95 301 A 1 
ATOM 2321 C CG  . ASP A 1 301 ? -18.860 -1.966  21.049  1.00 87.01 301 A 1 
ATOM 2322 O OD1 . ASP A 1 301 ? -19.952 -2.346  20.542  1.00 76.79 301 A 1 
ATOM 2323 O OD2 . ASP A 1 301 ? -18.080 -2.790  21.563  1.00 78.61 301 A 1 
ATOM 2324 N N   . ASP A 1 302 ? -18.642 2.825   19.966  1.00 97.22 302 A 1 
ATOM 2325 C CA  . ASP A 1 302 ? -18.875 4.223   20.320  1.00 97.18 302 A 1 
ATOM 2326 C C   . ASP A 1 302 ? -20.017 4.852   19.503  1.00 97.44 302 A 1 
ATOM 2327 O O   . ASP A 1 302 ? -20.520 4.304   18.516  1.00 96.85 302 A 1 
ATOM 2328 C CB  . ASP A 1 302 ? -17.568 5.039   20.203  1.00 96.59 302 A 1 
ATOM 2329 C CG  . ASP A 1 302 ? -16.538 4.738   21.297  1.00 94.88 302 A 1 
ATOM 2330 O OD1 . ASP A 1 302 ? -16.927 4.183   22.352  1.00 92.32 302 A 1 
ATOM 2331 O OD2 . ASP A 1 302 ? -15.359 5.097   21.079  1.00 91.77 302 A 1 
ATOM 2332 N N   . ALA A 1 303 ? -20.442 6.023   19.936  1.00 97.06 303 A 1 
ATOM 2333 C CA  . ALA A 1 303 ? -21.291 6.916   19.162  1.00 96.89 303 A 1 
ATOM 2334 C C   . ALA A 1 303 ? -20.431 7.959   18.437  1.00 96.51 303 A 1 
ATOM 2335 O O   . ALA A 1 303 ? -19.362 8.331   18.923  1.00 95.25 303 A 1 
ATOM 2336 C CB  . ALA A 1 303 ? -22.324 7.552   20.098  1.00 96.52 303 A 1 
ATOM 2337 N N   . ILE A 1 304 ? -20.907 8.440   17.294  1.00 95.50 304 A 1 
ATOM 2338 C CA  . ILE A 1 304 ? -20.220 9.500   16.537  1.00 94.74 304 A 1 
ATOM 2339 C C   . ILE A 1 304 ? -19.995 10.708  17.455  1.00 93.97 304 A 1 
ATOM 2340 O O   . ILE A 1 304 ? -20.962 11.215  18.034  1.00 92.73 304 A 1 
ATOM 2341 C CB  . ILE A 1 304 ? -21.020 9.882   15.273  1.00 94.39 304 A 1 
ATOM 2342 C CG1 . ILE A 1 304 ? -21.034 8.683   14.300  1.00 93.43 304 A 1 
ATOM 2343 C CG2 . ILE A 1 304 ? -20.413 11.126  14.598  1.00 93.36 304 A 1 
ATOM 2344 C CD1 . ILE A 1 304 ? -21.802 8.927   13.006  1.00 92.32 304 A 1 
ATOM 2345 N N   . PRO A 1 305 ? -18.748 11.179  17.606  1.00 93.16 305 A 1 
ATOM 2346 C CA  . PRO A 1 305 ? -18.456 12.293  18.498  1.00 91.74 305 A 1 
ATOM 2347 C C   . PRO A 1 305 ? -19.098 13.590  18.002  1.00 91.43 305 A 1 
ATOM 2348 O O   . PRO A 1 305 ? -19.207 13.820  16.792  1.00 89.88 305 A 1 
ATOM 2349 C CB  . PRO A 1 305 ? -16.928 12.390  18.550  1.00 90.22 305 A 1 
ATOM 2350 C CG  . PRO A 1 305 ? -16.492 11.800  17.213  1.00 89.20 305 A 1 
ATOM 2351 C CD  . PRO A 1 305 ? -17.532 10.719  16.949  1.00 91.89 305 A 1 
ATOM 2352 N N   . ALA A 1 306 ? -19.469 14.458  18.949  1.00 89.17 306 A 1 
ATOM 2353 C CA  . ALA A 1 306 ? -19.972 15.788  18.627  1.00 86.88 306 A 1 
ATOM 2354 C C   . ALA A 1 306 ? -18.929 16.582  17.825  1.00 84.75 306 A 1 
ATOM 2355 O O   . ALA A 1 306 ? -17.726 16.540  18.112  1.00 78.62 306 A 1 
ATOM 2356 C CB  . ALA A 1 306 ? -20.384 16.507  19.916  1.00 84.47 306 A 1 
ATOM 2357 N N   . ALA A 1 307 ? -19.388 17.296  16.796  1.00 79.36 307 A 1 
ATOM 2358 C CA  . ALA A 1 307 ? -18.504 18.080  15.952  1.00 75.11 307 A 1 
ATOM 2359 C C   . ALA A 1 307 ? -18.028 19.341  16.680  1.00 74.05 307 A 1 
ATOM 2360 O O   . ALA A 1 307 ? -18.807 20.192  17.102  1.00 67.40 307 A 1 
ATOM 2361 C CB  . ALA A 1 307 ? -19.187 18.418  14.627  1.00 69.27 307 A 1 
ATOM 2362 N N   . THR A 1 308 ? -16.719 19.512  16.738  1.00 72.03 308 A 1 
ATOM 2363 C CA  . THR A 1 308 ? -16.115 20.804  17.064  1.00 69.57 308 A 1 
ATOM 2364 C C   . THR A 1 308 ? -15.803 21.541  15.759  1.00 67.49 308 A 1 
ATOM 2365 O O   . THR A 1 308 ? -14.721 21.403  15.196  1.00 60.58 308 A 1 
ATOM 2366 C CB  . THR A 1 308 ? -14.888 20.630  17.977  1.00 65.77 308 A 1 
ATOM 2367 O OG1 . THR A 1 308 ? -13.983 19.694  17.440  1.00 59.57 308 A 1 
ATOM 2368 C CG2 . THR A 1 308 ? -15.285 20.122  19.370  1.00 59.58 308 A 1 
ATOM 2369 N N   . GLY A 1 309 ? -16.781 22.304  15.244  1.00 60.27 309 A 1 
ATOM 2370 C CA  . GLY A 1 309 ? -16.613 23.195  14.089  1.00 59.54 309 A 1 
ATOM 2371 C C   . GLY A 1 309 ? -17.161 22.678  12.745  1.00 60.53 309 A 1 
ATOM 2372 O O   . GLY A 1 309 ? -17.522 21.514  12.581  1.00 56.40 309 A 1 
ATOM 2373 N N   . THR A 1 310 ? -17.225 23.575  11.760  1.00 55.48 310 A 1 
ATOM 2374 C CA  . THR A 1 310 ? -17.894 23.390  10.454  1.00 54.64 310 A 1 
ATOM 2375 C C   . THR A 1 310 ? -17.272 22.313  9.556   1.00 55.39 310 A 1 
ATOM 2376 O O   . THR A 1 310 ? -17.964 21.736  8.717   1.00 51.81 310 A 1 
ATOM 2377 C CB  . THR A 1 310 ? -17.902 24.721  9.685   1.00 49.99 310 A 1 
ATOM 2378 O OG1 . THR A 1 310 ? -16.613 25.299  9.718   1.00 45.58 310 A 1 
ATOM 2379 C CG2 . THR A 1 310 ? -18.859 25.733  10.311  1.00 45.28 310 A 1 
ATOM 2380 N N   . LEU A 1 311 ? -15.998 21.975  9.763   1.00 56.04 311 A 1 
ATOM 2381 C CA  . LEU A 1 311 ? -15.257 21.016  8.928   1.00 55.46 311 A 1 
ATOM 2382 C C   . LEU A 1 311 ? -15.756 19.561  9.034   1.00 57.60 311 A 1 
ATOM 2383 O O   . LEU A 1 311 ? -15.472 18.760  8.143   1.00 53.27 311 A 1 
ATOM 2384 C CB  . LEU A 1 311 ? -13.760 21.103  9.279   1.00 49.57 311 A 1 
ATOM 2385 C CG  . LEU A 1 311 ? -13.072 22.397  8.801   1.00 45.16 311 A 1 
ATOM 2386 C CD1 . LEU A 1 311 ? -11.693 22.516  9.450   1.00 42.12 311 A 1 
ATOM 2387 C CD2 . LEU A 1 311 ? -12.888 22.410  7.283   1.00 43.06 311 A 1 
ATOM 2388 N N   . ARG A 1 312 ? -16.503 19.199  10.096  1.00 62.78 312 A 1 
ATOM 2389 C CA  . ARG A 1 312 ? -17.053 17.839  10.267  1.00 62.23 312 A 1 
ATOM 2390 C C   . ARG A 1 312 ? -18.468 17.665  9.703   1.00 67.13 312 A 1 
ATOM 2391 O O   . ARG A 1 312 ? -18.876 16.533  9.453   1.00 63.03 312 A 1 
ATOM 2392 C CB  . ARG A 1 312 ? -16.991 17.415  11.739  1.00 54.89 312 A 1 
ATOM 2393 C CG  . ARG A 1 312 ? -15.558 17.122  12.202  1.00 51.03 312 A 1 
ATOM 2394 C CD  . ARG A 1 312 ? -15.572 16.535  13.616  1.00 48.71 312 A 1 
ATOM 2395 N NE  . ARG A 1 312 ? -14.224 16.186  14.093  1.00 45.74 312 A 1 
ATOM 2396 C CZ  . ARG A 1 312 ? -13.936 15.643  15.263  1.00 41.02 312 A 1 
ATOM 2397 N NH1 . ARG A 1 312 ? -14.860 15.355  16.142  1.00 39.71 312 A 1 
ATOM 2398 N NH2 . ARG A 1 312 ? -12.701 15.372  15.583  1.00 37.71 312 A 1 
ATOM 2399 N N   . ALA A 1 313 ? -19.195 18.740  9.468   1.00 71.35 313 A 1 
ATOM 2400 C CA  . ALA A 1 313 ? -20.576 18.679  8.985   1.00 73.88 313 A 1 
ATOM 2401 C C   . ALA A 1 313 ? -20.665 18.081  7.569   1.00 79.01 313 A 1 
ATOM 2402 O O   . ALA A 1 313 ? -21.486 17.199  7.321   1.00 75.07 313 A 1 
ATOM 2403 C CB  . ALA A 1 313 ? -21.175 20.088  9.052   1.00 67.12 313 A 1 
ATOM 2404 N N   . THR A 1 314 ? -19.775 18.486  6.666   1.00 78.97 314 A 1 
ATOM 2405 C CA  . THR A 1 314 ? -19.767 18.006  5.274   1.00 80.91 314 A 1 
ATOM 2406 C C   . THR A 1 314 ? -19.513 16.492  5.156   1.00 83.79 314 A 1 
ATOM 2407 O O   . THR A 1 314 ? -20.301 15.823  4.485   1.00 81.79 314 A 1 
ATOM 2408 C CB  . THR A 1 314 ? -18.772 18.806  4.420   1.00 77.02 314 A 1 
ATOM 2409 O OG1 . THR A 1 314 ? -19.018 20.181  4.564   1.00 68.38 314 A 1 
ATOM 2410 C CG2 . THR A 1 314 ? -18.863 18.473  2.935   1.00 67.00 314 A 1 
ATOM 2411 N N   . PRO A 1 315 ? -18.498 15.896  5.819   1.00 84.57 315 A 1 
ATOM 2412 C CA  . PRO A 1 315 ? -18.309 14.444  5.812   1.00 85.68 315 A 1 
ATOM 2413 C C   . PRO A 1 315 ? -19.491 13.662  6.402   1.00 87.83 315 A 1 
ATOM 2414 O O   . PRO A 1 315 ? -19.859 12.629  5.851   1.00 87.12 315 A 1 
ATOM 2415 C CB  . PRO A 1 315 ? -17.033 14.186  6.616   1.00 83.56 315 A 1 
ATOM 2416 C CG  . PRO A 1 315 ? -16.245 15.477  6.466   1.00 80.63 315 A 1 
ATOM 2417 C CD  . PRO A 1 315 ? -17.339 16.534  6.435   1.00 83.87 315 A 1 
ATOM 2418 N N   . LEU A 1 316 ? -20.109 14.137  7.491   1.00 86.54 316 A 1 
ATOM 2419 C CA  . LEU A 1 316 ? -21.281 13.483  8.086   1.00 87.96 316 A 1 
ATOM 2420 C C   . LEU A 1 316 ? -22.484 13.525  7.141   1.00 88.46 316 A 1 
ATOM 2421 O O   . LEU A 1 316 ? -23.120 12.497  6.911   1.00 87.94 316 A 1 
ATOM 2422 C CB  . LEU A 1 316 ? -21.632 14.134  9.437   1.00 88.20 316 A 1 
ATOM 2423 C CG  . LEU A 1 316 ? -20.641 13.838  10.573  1.00 87.05 316 A 1 
ATOM 2424 C CD1 . LEU A 1 316 ? -21.072 14.591  11.831  1.00 84.63 316 A 1 
ATOM 2425 C CD2 . LEU A 1 316 ? -20.578 12.350  10.911  1.00 84.26 316 A 1 
ATOM 2426 N N   . GLN A 1 317 ? -22.751 14.672  6.532   1.00 89.10 317 A 1 
ATOM 2427 C CA  . GLN A 1 317 ? -23.810 14.820  5.535   1.00 88.90 317 A 1 
ATOM 2428 C C   . GLN A 1 317 ? -23.580 13.893  4.335   1.00 89.96 317 A 1 
ATOM 2429 O O   . GLN A 1 317 ? -24.512 13.207  3.908   1.00 89.36 317 A 1 
ATOM 2430 C CB  . GLN A 1 317 ? -23.885 16.290  5.098   1.00 87.62 317 A 1 
ATOM 2431 C CG  . GLN A 1 317 ? -25.053 16.546  4.132   1.00 78.50 317 A 1 
ATOM 2432 C CD  . GLN A 1 317 ? -25.119 17.988  3.643   1.00 74.06 317 A 1 
ATOM 2433 O OE1 . GLN A 1 317 ? -24.258 18.816  3.887   1.00 67.57 317 A 1 
ATOM 2434 N NE2 . GLN A 1 317 ? -26.144 18.345  2.906   1.00 64.49 317 A 1 
ATOM 2435 N N   . TYR A 1 318 ? -22.347 13.817  3.825   1.00 87.30 318 A 1 
ATOM 2436 C CA  . TYR A 1 318 ? -21.980 12.904  2.744   1.00 88.82 318 A 1 
ATOM 2437 C C   . TYR A 1 318 ? -22.263 11.442  3.118   1.00 90.15 318 A 1 
ATOM 2438 O O   . TYR A 1 318 ? -22.880 10.705  2.345   1.00 89.35 318 A 1 
ATOM 2439 C CB  . TYR A 1 318 ? -20.502 13.112  2.385   1.00 87.65 318 A 1 
ATOM 2440 C CG  . TYR A 1 318 ? -20.013 12.176  1.296   1.00 85.87 318 A 1 
ATOM 2441 C CD1 . TYR A 1 318 ? -19.515 10.902  1.628   1.00 83.49 318 A 1 
ATOM 2442 C CD2 . TYR A 1 318 ? -20.081 12.572  -0.055  1.00 83.59 318 A 1 
ATOM 2443 C CE1 . TYR A 1 318 ? -19.086 10.025  0.617   1.00 81.84 318 A 1 
ATOM 2444 C CE2 . TYR A 1 318 ? -19.648 11.699  -1.070  1.00 81.23 318 A 1 
ATOM 2445 C CZ  . TYR A 1 318 ? -19.151 10.424  -0.733  1.00 81.38 318 A 1 
ATOM 2446 O OH  . TYR A 1 318 ? -18.725 9.580   -1.710  1.00 78.02 318 A 1 
ATOM 2447 N N   . MET A 1 319 ? -21.875 11.038  4.337   1.00 90.20 319 A 1 
ATOM 2448 C CA  . MET A 1 319 ? -22.115 9.691   4.854   1.00 91.90 319 A 1 
ATOM 2449 C C   . MET A 1 319 ? -23.579 9.450   5.249   1.00 93.27 319 A 1 
ATOM 2450 O O   . MET A 1 319 ? -23.971 8.300   5.444   1.00 93.23 319 A 1 
ATOM 2451 C CB  . MET A 1 319 ? -21.173 9.417   6.035   1.00 91.90 319 A 1 
ATOM 2452 C CG  . MET A 1 319 ? -19.697 9.366   5.615   1.00 91.04 319 A 1 
ATOM 2453 S SD  . MET A 1 319 ? -19.258 8.102   4.389   1.00 91.05 319 A 1 
ATOM 2454 C CE  . MET A 1 319 ? -19.458 6.599   5.373   1.00 87.74 319 A 1 
ATOM 2455 N N   . GLY A 1 320 ? -24.401 10.495  5.346   1.00 92.22 320 A 1 
ATOM 2456 C CA  . GLY A 1 320 ? -25.774 10.394  5.840   1.00 93.14 320 A 1 
ATOM 2457 C C   . GLY A 1 320 ? -25.839 9.963   7.305   1.00 94.13 320 A 1 
ATOM 2458 O O   . GLY A 1 320 ? -26.676 9.132   7.652   1.00 93.14 320 A 1 
ATOM 2459 N N   . PHE A 1 321 ? -24.903 10.463  8.116   1.00 92.72 321 A 1 
ATOM 2460 C CA  . PHE A 1 321 ? -24.793 10.211  9.550   1.00 92.90 321 A 1 
ATOM 2461 C C   . PHE A 1 321 ? -25.091 11.479  10.355  1.00 92.14 321 A 1 
ATOM 2462 O O   . PHE A 1 321 ? -24.967 12.597  9.851   1.00 90.56 321 A 1 
ATOM 2463 C CB  . PHE A 1 321 ? -23.390 9.675   9.885   1.00 93.36 321 A 1 
ATOM 2464 C CG  . PHE A 1 321 ? -22.984 8.335   9.295   1.00 94.09 321 A 1 
ATOM 2465 C CD1 . PHE A 1 321 ? -23.934 7.396   8.863   1.00 93.09 321 A 1 
ATOM 2466 C CD2 . PHE A 1 321 ? -21.616 8.009   9.219   1.00 93.48 321 A 1 
ATOM 2467 C CE1 . PHE A 1 321 ? -23.526 6.153   8.345   1.00 93.15 321 A 1 
ATOM 2468 C CE2 . PHE A 1 321 ? -21.208 6.761   8.706   1.00 93.23 321 A 1 
ATOM 2469 C CZ  . PHE A 1 321 ? -22.163 5.832   8.263   1.00 93.81 321 A 1 
ATOM 2470 N N   . VAL A 1 322 ? -25.447 11.283  11.629  1.00 92.54 322 A 1 
ATOM 2471 C CA  . VAL A 1 322 ? -25.692 12.362  12.586  1.00 92.70 322 A 1 
ATOM 2472 C C   . VAL A 1 322 ? -24.830 12.180  13.837  1.00 93.45 322 A 1 
ATOM 2473 O O   . VAL A 1 322 ? -24.438 11.070  14.198  1.00 92.65 322 A 1 
ATOM 2474 C CB  . VAL A 1 322 ? -27.187 12.508  12.934  1.00 91.13 322 A 1 
ATOM 2475 C CG1 . VAL A 1 322 ? -28.012 12.863  11.688  1.00 84.69 322 A 1 
ATOM 2476 C CG2 . VAL A 1 322 ? -27.792 11.263  13.583  1.00 83.82 322 A 1 
ATOM 2477 N N   . GLU A 1 323 ? -24.512 13.284  14.503  1.00 90.85 323 A 1 
ATOM 2478 C CA  . GLU A 1 323 ? -23.773 13.252  15.764  1.00 91.10 323 A 1 
ATOM 2479 C C   . GLU A 1 323 ? -24.523 12.455  16.835  1.00 92.02 323 A 1 
ATOM 2480 O O   . GLU A 1 323 ? -25.752 12.493  16.914  1.00 90.59 323 A 1 
ATOM 2481 C CB  . GLU A 1 323 ? -23.522 14.677  16.263  1.00 88.58 323 A 1 
ATOM 2482 C CG  . GLU A 1 323 ? -22.605 15.463  15.320  1.00 81.63 323 A 1 
ATOM 2483 C CD  . GLU A 1 323 ? -22.409 16.918  15.757  1.00 81.54 323 A 1 
ATOM 2484 O OE1 . GLU A 1 323 ? -21.986 17.718  14.896  1.00 74.37 323 A 1 
ATOM 2485 O OE2 . GLU A 1 323 ? -22.627 17.234  16.946  1.00 74.80 323 A 1 
ATOM 2486 N N   . GLY A 1 324 ? -23.796 11.717  17.665  1.00 93.08 324 A 1 
ATOM 2487 C CA  . GLY A 1 324 ? -24.379 10.904  18.729  1.00 94.11 324 A 1 
ATOM 2488 C C   . GLY A 1 324 ? -25.003 9.582   18.270  1.00 95.26 324 A 1 
ATOM 2489 O O   . GLY A 1 324 ? -25.343 8.758   19.123  1.00 94.30 324 A 1 
ATOM 2490 N N   . GLU A 1 325 ? -25.137 9.316   16.959  1.00 94.63 325 A 1 
ATOM 2491 C CA  . GLU A 1 325 ? -25.628 8.010   16.502  1.00 94.63 325 A 1 
ATOM 2492 C C   . GLU A 1 325 ? -24.563 6.920   16.670  1.00 95.94 325 A 1 
ATOM 2493 O O   . GLU A 1 325 ? -23.355 7.162   16.584  1.00 95.07 325 A 1 
ATOM 2494 C CB  . GLU A 1 325 ? -26.240 8.061   15.081  1.00 90.96 325 A 1 
ATOM 2495 C CG  . GLU A 1 325 ? -25.260 7.819   13.930  1.00 85.13 325 A 1 
ATOM 2496 C CD  . GLU A 1 325 ? -25.920 7.826   12.535  1.00 88.61 325 A 1 
ATOM 2497 O OE1 . GLU A 1 325 ? -25.572 8.706   11.725  1.00 81.71 325 A 1 
ATOM 2498 O OE2 . GLU A 1 325 ? -26.734 6.926   12.209  1.00 84.30 325 A 1 
ATOM 2499 N N   . ARG A 1 326 ? -25.010 5.681   16.905  1.00 96.41 326 A 1 
ATOM 2500 C CA  . ARG A 1 326 ? -24.158 4.490   16.891  1.00 97.17 326 A 1 
ATOM 2501 C C   . ARG A 1 326 ? -24.244 3.832   15.518  1.00 97.53 326 A 1 
ATOM 2502 O O   . ARG A 1 326 ? -25.341 3.631   14.997  1.00 96.57 326 A 1 
ATOM 2503 C CB  . ARG A 1 326 ? -24.533 3.513   18.007  1.00 96.80 326 A 1 
ATOM 2504 C CG  . ARG A 1 326 ? -24.406 4.155   19.395  1.00 93.93 326 A 1 
ATOM 2505 C CD  . ARG A 1 326 ? -24.697 3.166   20.526  1.00 91.49 326 A 1 
ATOM 2506 N NE  . ARG A 1 326 ? -23.498 2.403   20.920  1.00 84.82 326 A 1 
ATOM 2507 C CZ  . ARG A 1 326 ? -23.412 1.551   21.926  1.00 78.05 326 A 1 
ATOM 2508 N NH1 . ARG A 1 326 ? -24.453 1.192   22.619  1.00 71.94 326 A 1 
ATOM 2509 N NH2 . ARG A 1 326 ? -22.261 1.055   22.271  1.00 70.12 326 A 1 
ATOM 2510 N N   . LEU A 1 327 ? -23.096 3.439   14.967  1.00 97.28 327 A 1 
ATOM 2511 C CA  . LEU A 1 327 ? -23.044 2.807   13.646  1.00 97.48 327 A 1 
ATOM 2512 C C   . LEU A 1 327 ? -23.241 1.291   13.710  1.00 97.65 327 A 1 
ATOM 2513 O O   . LEU A 1 327 ? -23.622 0.677   12.715  1.00 96.97 327 A 1 
ATOM 2514 C CB  . LEU A 1 327 ? -21.733 3.188   12.941  1.00 97.18 327 A 1 
ATOM 2515 C CG  . LEU A 1 327 ? -21.531 4.700   12.730  1.00 96.20 327 A 1 
ATOM 2516 C CD1 . LEU A 1 327 ? -20.280 4.920   11.882  1.00 94.41 327 A 1 
ATOM 2517 C CD2 . LEU A 1 327 ? -22.715 5.354   12.011  1.00 94.09 327 A 1 
ATOM 2518 N N   . ILE A 1 328 ? -23.020 0.676   14.868  1.00 97.33 328 A 1 
ATOM 2519 C CA  . ILE A 1 328 ? -23.233 -0.759  15.066  1.00 97.13 328 A 1 
ATOM 2520 C C   . ILE A 1 328 ? -24.677 -1.156  14.734  1.00 97.22 328 A 1 
ATOM 2521 O O   . ILE A 1 328 ? -25.637 -0.519  15.162  1.00 95.80 328 A 1 
ATOM 2522 C CB  . ILE A 1 328 ? -22.788 -1.187  16.475  1.00 95.55 328 A 1 
ATOM 2523 C CG1 . ILE A 1 328 ? -22.599 -2.718  16.503  1.00 83.75 328 A 1 
ATOM 2524 C CG2 . ILE A 1 328 ? -23.754 -0.712  17.583  1.00 82.52 328 A 1 
ATOM 2525 C CD1 . ILE A 1 328 ? -21.883 -3.207  17.764  1.00 76.07 328 A 1 
ATOM 2526 N N   . GLY A 1 329 ? -24.829 -2.220  13.945  1.00 97.03 329 A 1 
ATOM 2527 C CA  . GLY A 1 329 ? -26.122 -2.699  13.470  1.00 96.90 329 A 1 
ATOM 2528 C C   . GLY A 1 329 ? -26.645 -2.004  12.210  1.00 97.23 329 A 1 
ATOM 2529 O O   . GLY A 1 329 ? -27.624 -2.489  11.645  1.00 96.29 329 A 1 
ATOM 2530 N N   . LYS A 1 330 ? -26.007 -0.923  11.739  1.00 97.45 330 A 1 
ATOM 2531 C CA  . LYS A 1 330 ? -26.405 -0.243  10.499  1.00 97.29 330 A 1 
ATOM 2532 C C   . LYS A 1 330 ? -26.179 -1.166  9.292   1.00 97.70 330 A 1 
ATOM 2533 O O   . LYS A 1 330 ? -25.098 -1.744  9.184   1.00 97.53 330 A 1 
ATOM 2534 C CB  . LYS A 1 330 ? -25.646 1.090   10.361  1.00 96.68 330 A 1 
ATOM 2535 C CG  . LYS A 1 330 ? -26.308 2.048   9.353   1.00 90.89 330 A 1 
ATOM 2536 C CD  . LYS A 1 330 ? -25.577 3.396   9.297   1.00 86.72 330 A 1 
ATOM 2537 C CE  . LYS A 1 330 ? -26.398 4.490   8.589   1.00 81.63 330 A 1 
ATOM 2538 N NZ  . LYS A 1 330 ? -26.972 5.476   9.541   1.00 73.65 330 A 1 
ATOM 2539 N N   . PRO A 1 331 ? -27.172 -1.343  8.392   1.00 97.47 331 A 1 
ATOM 2540 C CA  . PRO A 1 331 ? -27.032 -2.167  7.193   1.00 97.43 331 A 1 
ATOM 2541 C C   . PRO A 1 331 ? -25.914 -1.670  6.275   1.00 97.31 331 A 1 
ATOM 2542 O O   . PRO A 1 331 ? -25.687 -0.465  6.153   1.00 96.43 331 A 1 
ATOM 2543 C CB  . PRO A 1 331 ? -28.387 -2.121  6.484   1.00 97.00 331 A 1 
ATOM 2544 C CG  . PRO A 1 331 ? -29.364 -1.786  7.603   1.00 94.81 331 A 1 
ATOM 2545 C CD  . PRO A 1 331 ? -28.539 -0.863  8.498   1.00 97.24 331 A 1 
ATOM 2546 N N   . VAL A 1 332 ? -25.248 -2.611  5.607   1.00 97.45 332 A 1 
ATOM 2547 C CA  . VAL A 1 332 ? -24.253 -2.338  4.570   1.00 97.21 332 A 1 
ATOM 2548 C C   . VAL A 1 332 ? -24.597 -3.128  3.312   1.00 97.31 332 A 1 
ATOM 2549 O O   . VAL A 1 332 ? -25.183 -4.203  3.396   1.00 96.51 332 A 1 
ATOM 2550 C CB  . VAL A 1 332 ? -22.816 -2.612  5.049   1.00 95.77 332 A 1 
ATOM 2551 C CG1 . VAL A 1 332 ? -22.465 -1.720  6.242   1.00 91.35 332 A 1 
ATOM 2552 C CG2 . VAL A 1 332 ? -22.552 -4.067  5.444   1.00 91.28 332 A 1 
ATOM 2553 N N   . ASP A 1 333 ? -24.245 -2.592  2.154   1.00 96.01 333 A 1 
ATOM 2554 C CA  . ASP A 1 333 ? -24.547 -3.195  0.854   1.00 95.64 333 A 1 
ATOM 2555 C C   . ASP A 1 333 ? -23.323 -3.924  0.269   1.00 95.47 333 A 1 
ATOM 2556 O O   . ASP A 1 333 ? -23.455 -4.927  -0.432  1.00 94.54 333 A 1 
ATOM 2557 C CB  . ASP A 1 333 ? -25.017 -2.104  -0.116  1.00 95.50 333 A 1 
ATOM 2558 C CG  . ASP A 1 333 ? -26.167 -1.213  0.370   1.00 94.87 333 A 1 
ATOM 2559 O OD1 . ASP A 1 333 ? -27.344 -1.494  0.038   1.00 91.50 333 A 1 
ATOM 2560 O OD2 . ASP A 1 333 ? -25.870 -0.120  0.913   1.00 91.92 333 A 1 
ATOM 2561 N N   . TYR A 1 334 ? -22.119 -3.430  0.568   1.00 95.02 334 A 1 
ATOM 2562 C CA  . TYR A 1 334 ? -20.868 -3.918  -0.013  1.00 94.75 334 A 1 
ATOM 2563 C C   . TYR A 1 334 ? -19.809 -4.199  1.052   1.00 95.31 334 A 1 
ATOM 2564 O O   . TYR A 1 334 ? -19.724 -3.519  2.072   1.00 94.84 334 A 1 
ATOM 2565 C CB  . TYR A 1 334 ? -20.335 -2.917  -1.049  1.00 94.04 334 A 1 
ATOM 2566 C CG  . TYR A 1 334 ? -21.227 -2.739  -2.262  1.00 93.41 334 A 1 
ATOM 2567 C CD1 . TYR A 1 334 ? -20.977 -3.460  -3.441  1.00 91.61 334 A 1 
ATOM 2568 C CD2 . TYR A 1 334 ? -22.335 -1.872  -2.198  1.00 91.83 334 A 1 
ATOM 2569 C CE1 . TYR A 1 334 ? -21.834 -3.336  -4.547  1.00 90.57 334 A 1 
ATOM 2570 C CE2 . TYR A 1 334 ? -23.204 -1.750  -3.300  1.00 90.56 334 A 1 
ATOM 2571 C CZ  . TYR A 1 334 ? -22.955 -2.488  -4.472  1.00 90.71 334 A 1 
ATOM 2572 O OH  . TYR A 1 334 ? -23.804 -2.395  -5.526  1.00 88.95 334 A 1 
ATOM 2573 N N   . VAL A 1 335 ? -18.944 -5.184  0.781   1.00 93.98 335 A 1 
ATOM 2574 C CA  . VAL A 1 335 ? -17.730 -5.441  1.560   1.00 94.68 335 A 1 
ATOM 2575 C C   . VAL A 1 335 ? -16.547 -5.586  0.614   1.00 93.97 335 A 1 
ATOM 2576 O O   . VAL A 1 335 ? -16.620 -6.314  -0.372  1.00 93.17 335 A 1 
ATOM 2577 C CB  . VAL A 1 335 ? -17.887 -6.672  2.467   1.00 95.59 335 A 1 
ATOM 2578 C CG1 . VAL A 1 335 ? -16.575 -7.038  3.174   1.00 94.68 335 A 1 
ATOM 2579 C CG2 . VAL A 1 335 ? -18.937 -6.406  3.554   1.00 94.87 335 A 1 
ATOM 2580 N N   . PHE A 1 336 ? -15.434 -4.931  0.922   1.00 93.73 336 A 1 
ATOM 2581 C CA  . PHE A 1 336 ? -14.182 -5.042  0.181   1.00 93.65 336 A 1 
ATOM 2582 C C   . PHE A 1 336 ? -13.033 -5.482  1.092   1.00 94.15 336 A 1 
ATOM 2583 O O   . PHE A 1 336 ? -12.740 -4.815  2.089   1.00 93.98 336 A 1 
ATOM 2584 C CB  . PHE A 1 336 ? -13.889 -3.709  -0.525  1.00 92.44 336 A 1 
ATOM 2585 C CG  . PHE A 1 336 ? -12.543 -3.674  -1.215  1.00 87.10 336 A 1 
ATOM 2586 C CD1 . PHE A 1 336 ? -11.500 -2.885  -0.693  1.00 81.51 336 A 1 
ATOM 2587 C CD2 . PHE A 1 336 ? -12.309 -4.466  -2.349  1.00 82.11 336 A 1 
ATOM 2588 C CE1 . PHE A 1 336 ? -10.236 -2.889  -1.307  1.00 76.05 336 A 1 
ATOM 2589 C CE2 . PHE A 1 336 ? -11.042 -4.475  -2.960  1.00 76.00 336 A 1 
ATOM 2590 C CZ  . PHE A 1 336 ? -10.004 -3.687  -2.441  1.00 75.24 336 A 1 
ATOM 2591 N N   . LEU A 1 337 ? -12.366 -6.581  0.716   1.00 91.17 337 A 1 
ATOM 2592 C CA  . LEU A 1 337 ? -11.101 -7.037  1.289   1.00 91.41 337 A 1 
ATOM 2593 C C   . LEU A 1 337 ? -10.012 -6.946  0.220   1.00 90.90 337 A 1 
ATOM 2594 O O   . LEU A 1 337 ? -10.153 -7.536  -0.852  1.00 89.35 337 A 1 
ATOM 2595 C CB  . LEU A 1 337 ? -11.257 -8.479  1.800   1.00 92.50 337 A 1 
ATOM 2596 C CG  . LEU A 1 337 ? -9.961  -9.077  2.385   1.00 93.38 337 A 1 
ATOM 2597 C CD1 . LEU A 1 337 ? -9.557  -8.397  3.695   1.00 91.47 337 A 1 
ATOM 2598 C CD2 . LEU A 1 337 ? -10.139 -10.568 2.662   1.00 92.30 337 A 1 
ATOM 2599 N N   . GLY A 1 338 ? -8.920  -6.235  0.508   1.00 92.31 338 A 1 
ATOM 2600 C CA  . GLY A 1 338 ? -7.786  -6.080  -0.399  1.00 90.87 338 A 1 
ATOM 2601 C C   . GLY A 1 338 ? -7.099  -4.723  -0.276  1.00 91.10 338 A 1 
ATOM 2602 O O   . GLY A 1 338 ? -7.138  -4.086  0.775   1.00 87.54 338 A 1 
ATOM 2603 N N   . SER A 1 339 ? -6.505  -4.263  -1.378  1.00 90.16 339 A 1 
ATOM 2604 C CA  . SER A 1 339 ? -5.712  -3.036  -1.540  1.00 90.02 339 A 1 
ATOM 2605 C C   . SER A 1 339 ? -4.262  -3.121  -1.030  1.00 90.62 339 A 1 
ATOM 2606 O O   . SER A 1 339 ? -3.821  -4.114  -0.449  1.00 88.76 339 A 1 
ATOM 2607 C CB  . SER A 1 339 ? -6.426  -1.802  -0.956  1.00 88.54 339 A 1 
ATOM 2608 O OG  . SER A 1 339 ? -6.213  -1.714  0.448   1.00 88.19 339 A 1 
ATOM 2609 N N   . CYS A 1 340 ? -3.509  -2.026  -1.225  1.00 89.90 340 A 1 
ATOM 2610 C CA  . CYS A 1 340 ? -2.170  -1.845  -0.665  1.00 89.06 340 A 1 
ATOM 2611 C C   . CYS A 1 340 ? -2.129  -1.860  0.873   1.00 91.74 340 A 1 
ATOM 2612 O O   . CYS A 1 340 ? -1.054  -2.040  1.452   1.00 89.47 340 A 1 
ATOM 2613 C CB  . CYS A 1 340 ? -1.595  -0.531  -1.215  1.00 88.27 340 A 1 
ATOM 2614 S SG  . CYS A 1 340 ? -2.642  0.898   -0.788  1.00 88.42 340 A 1 
ATOM 2615 N N   . THR A 1 341 ? -3.269  -1.683  1.540   1.00 88.70 341 A 1 
ATOM 2616 C CA  . THR A 1 341 ? -3.381  -1.660  3.005   1.00 88.17 341 A 1 
ATOM 2617 C C   . THR A 1 341 ? -3.586  -3.060  3.575   1.00 89.04 341 A 1 
ATOM 2618 O O   . THR A 1 341 ? -2.828  -3.467  4.451   1.00 90.04 341 A 1 
ATOM 2619 C CB  . THR A 1 341 ? -4.523  -0.741  3.450   1.00 89.15 341 A 1 
ATOM 2620 O OG1 . THR A 1 341 ? -4.531  0.445   2.702   1.00 86.37 341 A 1 
ATOM 2621 C CG2 . THR A 1 341 ? -4.387  -0.351  4.918   1.00 88.42 341 A 1 
ATOM 2622 N N   . ASN A 1 342 ? -4.579  -3.796  3.067   1.00 92.56 342 A 1 
ATOM 2623 C CA  . ASN A 1 342 ? -4.997  -5.106  3.574   1.00 93.34 342 A 1 
ATOM 2624 C C   . ASN A 1 342 ? -5.266  -6.105  2.435   1.00 92.71 342 A 1 
ATOM 2625 O O   . ASN A 1 342 ? -6.379  -6.617  2.280   1.00 88.70 342 A 1 
ATOM 2626 C CB  . ASN A 1 342 ? -6.218  -4.926  4.495   1.00 92.40 342 A 1 
ATOM 2627 C CG  . ASN A 1 342 ? -5.902  -4.200  5.789   1.00 89.33 342 A 1 
ATOM 2628 O OD1 . ASN A 1 342 ? -6.343  -3.086  6.031   1.00 83.82 342 A 1 
ATOM 2629 N ND2 . ASN A 1 342 ? -5.155  -4.816  6.670   1.00 82.63 342 A 1 
ATOM 2630 N N   . GLY A 1 343 ? -4.244  -6.372  1.611   1.00 90.43 343 A 1 
ATOM 2631 C CA  . GLY A 1 343 ? -4.307  -7.336  0.508   1.00 89.15 343 A 1 
ATOM 2632 C C   . GLY A 1 343 ? -3.339  -8.516  0.664   1.00 92.18 343 A 1 
ATOM 2633 O O   . GLY A 1 343 ? -3.088  -9.233  -0.307  1.00 92.09 343 A 1 
ATOM 2634 N N   . ARG A 1 344 ? -2.743  -8.690  1.848   1.00 94.49 344 A 1 
ATOM 2635 C CA  . ARG A 1 344 ? -1.720  -9.701  2.149   1.00 95.06 344 A 1 
ATOM 2636 C C   . ARG A 1 344 ? -2.352  -10.968 2.717   1.00 96.14 344 A 1 
ATOM 2637 O O   . ARG A 1 344 ? -3.520  -10.978 3.090   1.00 96.06 344 A 1 
ATOM 2638 C CB  . ARG A 1 344 ? -0.670  -9.113  3.106   1.00 94.67 344 A 1 
ATOM 2639 C CG  . ARG A 1 344 ? -0.022  -7.847  2.531   1.00 93.47 344 A 1 
ATOM 2640 C CD  . ARG A 1 344 ? 1.023   -7.272  3.484   1.00 92.58 344 A 1 
ATOM 2641 N NE  . ARG A 1 344 ? 1.526   -6.002  2.938   1.00 92.23 344 A 1 
ATOM 2642 C CZ  . ARG A 1 344 ? 0.931   -4.819  3.045   1.00 93.11 344 A 1 
ATOM 2643 N NH1 . ARG A 1 344 ? -0.108  -4.626  3.805   1.00 86.06 344 A 1 
ATOM 2644 N NH2 . ARG A 1 344 ? 1.372   -3.811  2.364   1.00 88.84 344 A 1 
ATOM 2645 N N   . ILE A 1 345 ? -1.565  -12.052 2.810   1.00 96.02 345 A 1 
ATOM 2646 C CA  . ILE A 1 345 ? -2.096  -13.361 3.212   1.00 96.07 345 A 1 
ATOM 2647 C C   . ILE A 1 345 ? -2.736  -13.352 4.612   1.00 96.77 345 A 1 
ATOM 2648 O O   . ILE A 1 345 ? -3.766  -13.989 4.818   1.00 96.96 345 A 1 
ATOM 2649 C CB  . ILE A 1 345 ? -0.999  -14.439 3.073   1.00 95.91 345 A 1 
ATOM 2650 C CG1 . ILE A 1 345 ? -1.539  -15.863 3.285   1.00 94.46 345 A 1 
ATOM 2651 C CG2 . ILE A 1 345 ? 0.191   -14.190 4.018   1.00 94.56 345 A 1 
ATOM 2652 C CD1 . ILE A 1 345 ? -2.652  -16.267 2.312   1.00 92.75 345 A 1 
ATOM 2653 N N   . GLU A 1 346 ? -2.187  -12.592 5.566   1.00 95.76 346 A 1 
ATOM 2654 C CA  . GLU A 1 346 ? -2.767  -12.510 6.912   1.00 95.80 346 A 1 
ATOM 2655 C C   . GLU A 1 346 ? -4.165  -11.879 6.926   1.00 96.81 346 A 1 
ATOM 2656 O O   . GLU A 1 346 ? -4.999  -12.276 7.737   1.00 96.27 346 A 1 
ATOM 2657 C CB  . GLU A 1 346 ? -1.835  -11.760 7.860   1.00 94.29 346 A 1 
ATOM 2658 C CG  . GLU A 1 346 ? -1.695  -10.263 7.547   1.00 81.93 346 A 1 
ATOM 2659 C CD  . GLU A 1 346 ? -0.870  -9.532  8.605   1.00 77.93 346 A 1 
ATOM 2660 O OE1 . GLU A 1 346 ? -0.960  -8.290  8.685   1.00 69.04 346 A 1 
ATOM 2661 O OE2 . GLU A 1 346 ? -0.129  -10.213 9.355   1.00 72.01 346 A 1 
ATOM 2662 N N   . ASP A 1 347 ? -4.456  -10.970 5.998   1.00 96.04 347 A 1 
ATOM 2663 C CA  . ASP A 1 347 ? -5.765  -10.335 5.884   1.00 96.44 347 A 1 
ATOM 2664 C C   . ASP A 1 347 ? -6.822  -11.365 5.455   1.00 97.17 347 A 1 
ATOM 2665 O O   . ASP A 1 347 ? -7.930  -11.407 6.000   1.00 97.33 347 A 1 
ATOM 2666 C CB  . ASP A 1 347 ? -5.695  -9.174  4.885   1.00 96.45 347 A 1 
ATOM 2667 C CG  . ASP A 1 347 ? -4.674  -8.098  5.267   1.00 96.07 347 A 1 
ATOM 2668 O OD1 . ASP A 1 347 ? -4.821  -7.516  6.366   1.00 93.38 347 A 1 
ATOM 2669 O OD2 . ASP A 1 347 ? -3.803  -7.792  4.424   1.00 93.66 347 A 1 
ATOM 2670 N N   . PHE A 1 348 ? -6.448  -12.264 4.536   1.00 96.55 348 A 1 
ATOM 2671 C CA  . PHE A 1 348 ? -7.290  -13.378 4.108   1.00 96.83 348 A 1 
ATOM 2672 C C   . PHE A 1 348 ? -7.448  -14.433 5.205   1.00 97.32 348 A 1 
ATOM 2673 O O   . PHE A 1 348 ? -8.561  -14.926 5.397   1.00 97.05 348 A 1 
ATOM 2674 C CB  . PHE A 1 348 ? -6.748  -13.994 2.812   1.00 96.81 348 A 1 
ATOM 2675 C CG  . PHE A 1 348 ? -7.009  -13.126 1.601   1.00 97.01 348 A 1 
ATOM 2676 C CD1 . PHE A 1 348 ? -8.163  -13.334 0.821   1.00 95.58 348 A 1 
ATOM 2677 C CD2 . PHE A 1 348 ? -6.138  -12.067 1.291   1.00 95.85 348 A 1 
ATOM 2678 C CE1 . PHE A 1 348 ? -8.444  -12.483 -0.256  1.00 94.81 348 A 1 
ATOM 2679 C CE2 . PHE A 1 348 ? -6.424  -11.208 0.220   1.00 94.77 348 A 1 
ATOM 2680 C CZ  . PHE A 1 348 ? -7.580  -11.415 -0.551  1.00 95.52 348 A 1 
ATOM 2681 N N   . ARG A 1 349 ? -6.394  -14.734 5.970   1.00 97.67 349 A 1 
ATOM 2682 C CA  . ARG A 1 349 ? -6.492  -15.613 7.153   1.00 97.42 349 A 1 
ATOM 2683 C C   . ARG A 1 349 ? -7.449  -15.029 8.189   1.00 97.43 349 A 1 
ATOM 2684 O O   . ARG A 1 349 ? -8.327  -15.739 8.684   1.00 97.34 349 A 1 
ATOM 2685 C CB  . ARG A 1 349 ? -5.111  -15.828 7.791   1.00 97.31 349 A 1 
ATOM 2686 C CG  . ARG A 1 349 ? -4.157  -16.676 6.937   1.00 96.34 349 A 1 
ATOM 2687 C CD  . ARG A 1 349 ? -2.790  -16.724 7.626   1.00 95.60 349 A 1 
ATOM 2688 N NE  . ARG A 1 349 ? -1.757  -17.378 6.803   1.00 94.37 349 A 1 
ATOM 2689 C CZ  . ARG A 1 349 ? -0.487  -17.026 6.729   1.00 94.20 349 A 1 
ATOM 2690 N NH1 . ARG A 1 349 ? 0.017   -16.032 7.403   1.00 89.68 349 A 1 
ATOM 2691 N NH2 . ARG A 1 349 ? 0.319   -17.679 5.952   1.00 89.98 349 A 1 
ATOM 2692 N N   . ALA A 1 350 ? -7.313  -13.743 8.488   1.00 97.18 350 A 1 
ATOM 2693 C CA  . ALA A 1 350 ? -8.181  -13.034 9.419   1.00 97.14 350 A 1 
ATOM 2694 C C   . ALA A 1 350 ? -9.645  -13.076 8.957   1.00 97.28 350 A 1 
ATOM 2695 O O   . ALA A 1 350 ? -10.525 -13.479 9.721   1.00 97.15 350 A 1 
ATOM 2696 C CB  . ALA A 1 350 ? -7.667  -11.597 9.577   1.00 97.33 350 A 1 
ATOM 2697 N N   . PHE A 1 351 ? -9.907  -12.755 7.695   1.00 97.25 351 A 1 
ATOM 2698 C CA  . PHE A 1 351 ? -11.250 -12.802 7.119   1.00 97.21 351 A 1 
ATOM 2699 C C   . PHE A 1 351 ? -11.830 -14.226 7.141   1.00 97.25 351 A 1 
ATOM 2700 O O   . PHE A 1 351 ? -12.932 -14.442 7.654   1.00 97.10 351 A 1 
ATOM 2701 C CB  . PHE A 1 351 ? -11.199 -12.212 5.701   1.00 97.32 351 A 1 
ATOM 2702 C CG  . PHE A 1 351 ? -12.558 -11.912 5.106   1.00 97.73 351 A 1 
ATOM 2703 C CD1 . PHE A 1 351 ? -13.323 -12.934 4.525   1.00 97.24 351 A 1 
ATOM 2704 C CD2 . PHE A 1 351 ? -13.054 -10.594 5.113   1.00 97.29 351 A 1 
ATOM 2705 C CE1 . PHE A 1 351 ? -14.578 -12.646 3.960   1.00 96.84 351 A 1 
ATOM 2706 C CE2 . PHE A 1 351 ? -14.304 -10.302 4.543   1.00 96.70 351 A 1 
ATOM 2707 C CZ  . PHE A 1 351 ? -15.070 -11.330 3.967   1.00 97.38 351 A 1 
ATOM 2708 N N   . ALA A 1 352 ? -11.065 -15.219 6.665   1.00 97.55 352 A 1 
ATOM 2709 C CA  . ALA A 1 352 ? -11.484 -16.620 6.634   1.00 97.36 352 A 1 
ATOM 2710 C C   . ALA A 1 352 ? -11.791 -17.169 8.036   1.00 97.02 352 A 1 
ATOM 2711 O O   . ALA A 1 352 ? -12.767 -17.899 8.203   1.00 96.76 352 A 1 
ATOM 2712 C CB  . ALA A 1 352 ? -10.401 -17.444 5.929   1.00 97.64 352 A 1 
ATOM 2713 N N   . SER A 1 353 ? -11.031 -16.763 9.057   1.00 97.62 353 A 1 
ATOM 2714 C CA  . SER A 1 353 ? -11.261 -17.193 10.447  1.00 97.15 353 A 1 
ATOM 2715 C C   . SER A 1 353 ? -12.646 -16.808 10.989  1.00 97.01 353 A 1 
ATOM 2716 O O   . SER A 1 353 ? -13.217 -17.533 11.803  1.00 96.37 353 A 1 
ATOM 2717 C CB  . SER A 1 353 ? -10.161 -16.641 11.362  1.00 97.12 353 A 1 
ATOM 2718 O OG  . SER A 1 353 ? -10.369 -15.280 11.701  1.00 95.76 353 A 1 
ATOM 2719 N N   . ILE A 1 354 ? -13.210 -15.697 10.522  1.00 97.24 354 A 1 
ATOM 2720 C CA  . ILE A 1 354 ? -14.542 -15.227 10.918  1.00 97.29 354 A 1 
ATOM 2721 C C   . ILE A 1 354 ? -15.645 -15.930 10.122  1.00 97.24 354 A 1 
ATOM 2722 O O   . ILE A 1 354 ? -16.704 -16.233 10.679  1.00 96.47 354 A 1 
ATOM 2723 C CB  . ILE A 1 354 ? -14.635 -13.691 10.754  1.00 97.26 354 A 1 
ATOM 2724 C CG1 . ILE A 1 354 ? -13.617 -12.929 11.632  1.00 96.18 354 A 1 
ATOM 2725 C CG2 . ILE A 1 354 ? -16.059 -13.167 11.004  1.00 96.62 354 A 1 
ATOM 2726 C CD1 . ILE A 1 354 ? -13.839 -13.015 13.143  1.00 93.14 354 A 1 
ATOM 2727 N N   . VAL A 1 355 ? -15.418 -16.167 8.823   1.00 97.21 355 A 1 
ATOM 2728 C CA  . VAL A 1 355 ? -16.454 -16.686 7.913   1.00 96.98 355 A 1 
ATOM 2729 C C   . VAL A 1 355 ? -16.525 -18.213 7.860   1.00 96.91 355 A 1 
ATOM 2730 O O   . VAL A 1 355 ? -17.526 -18.749 7.390   1.00 96.18 355 A 1 
ATOM 2731 C CB  . VAL A 1 355 ? -16.345 -16.085 6.499   1.00 95.97 355 A 1 
ATOM 2732 C CG1 . VAL A 1 355 ? -16.312 -14.554 6.547   1.00 93.08 355 A 1 
ATOM 2733 C CG2 . VAL A 1 355 ? -15.140 -16.592 5.713   1.00 92.66 355 A 1 
ATOM 2734 N N   . LYS A 1 356 ? -15.513 -18.924 8.373   1.00 96.86 356 A 1 
ATOM 2735 C CA  . LYS A 1 356 ? -15.458 -20.393 8.402   1.00 96.46 356 A 1 
ATOM 2736 C C   . LYS A 1 356 ? -16.732 -20.989 9.012   1.00 96.32 356 A 1 
ATOM 2737 O O   . LYS A 1 356 ? -17.117 -20.647 10.129  1.00 95.65 356 A 1 
ATOM 2738 C CB  . LYS A 1 356 ? -14.201 -20.832 9.172   1.00 96.29 356 A 1 
ATOM 2739 C CG  . LYS A 1 356 ? -13.999 -22.353 9.146   1.00 95.13 356 A 1 
ATOM 2740 C CD  . LYS A 1 356 ? -12.713 -22.722 9.897   1.00 92.54 356 A 1 
ATOM 2741 C CE  . LYS A 1 356 ? -12.495 -24.237 9.887   1.00 87.32 356 A 1 
ATOM 2742 N NZ  . LYS A 1 356 ? -11.299 -24.606 10.690  1.00 79.91 356 A 1 
ATOM 2743 N N   . GLY A 1 357 ? -17.379 -21.887 8.268   1.00 96.51 357 A 1 
ATOM 2744 C CA  . GLY A 1 357 ? -18.627 -22.543 8.677   1.00 96.35 357 A 1 
ATOM 2745 C C   . GLY A 1 357 ? -19.871 -21.642 8.663   1.00 96.79 357 A 1 
ATOM 2746 O O   . GLY A 1 357 ? -20.911 -22.025 9.197   1.00 95.85 357 A 1 
ATOM 2747 N N   . LYS A 1 358 ? -19.781 -20.447 8.076   1.00 96.15 358 A 1 
ATOM 2748 C CA  . LYS A 1 358 ? -20.882 -19.482 7.948   1.00 96.64 358 A 1 
ATOM 2749 C C   . LYS A 1 358 ? -21.204 -19.232 6.480   1.00 97.38 358 A 1 
ATOM 2750 O O   . LYS A 1 358 ? -20.516 -19.718 5.585   1.00 96.95 358 A 1 
ATOM 2751 C CB  . LYS A 1 358 ? -20.542 -18.180 8.697   1.00 96.38 358 A 1 
ATOM 2752 C CG  . LYS A 1 358 ? -20.221 -18.449 10.171  1.00 94.71 358 A 1 
ATOM 2753 C CD  . LYS A 1 358 ? -19.965 -17.153 10.931  1.00 90.74 358 A 1 
ATOM 2754 C CE  . LYS A 1 358 ? -19.530 -17.529 12.340  1.00 86.73 358 A 1 
ATOM 2755 N NZ  . LYS A 1 358 ? -19.213 -16.349 13.159  1.00 77.42 358 A 1 
ATOM 2756 N N   . LYS A 1 359 ? -22.260 -18.468 6.229   1.00 96.93 359 A 1 
ATOM 2757 C CA  . LYS A 1 359 ? -22.636 -18.017 4.885   1.00 97.24 359 A 1 
ATOM 2758 C C   . LYS A 1 359 ? -22.572 -16.499 4.803   1.00 97.55 359 A 1 
ATOM 2759 O O   . LYS A 1 359 ? -22.919 -15.810 5.760   1.00 97.06 359 A 1 
ATOM 2760 C CB  . LYS A 1 359 ? -24.026 -18.555 4.502   1.00 97.02 359 A 1 
ATOM 2761 C CG  . LYS A 1 359 ? -24.104 -20.085 4.375   1.00 95.64 359 A 1 
ATOM 2762 C CD  . LYS A 1 359 ? -23.214 -20.651 3.256   1.00 92.96 359 A 1 
ATOM 2763 C CE  . LYS A 1 359 ? -23.437 -22.155 3.088   1.00 89.79 359 A 1 
ATOM 2764 N NZ  . LYS A 1 359 ? -22.620 -22.705 1.983   1.00 82.53 359 A 1 
ATOM 2765 N N   . LYS A 1 360 ? -22.153 -16.006 3.631   1.00 97.07 360 A 1 
ATOM 2766 C CA  . LYS A 1 360 ? -22.285 -14.604 3.249   1.00 97.38 360 A 1 
ATOM 2767 C C   . LYS A 1 360 ? -23.745 -14.169 3.372   1.00 97.43 360 A 1 
ATOM 2768 O O   . LYS A 1 360 ? -24.642 -14.909 2.965   1.00 97.31 360 A 1 
ATOM 2769 C CB  . LYS A 1 360 ? -21.765 -14.436 1.815   1.00 97.36 360 A 1 
ATOM 2770 C CG  . LYS A 1 360 ? -21.651 -12.962 1.404   1.00 97.02 360 A 1 
ATOM 2771 C CD  . LYS A 1 360 ? -21.146 -12.784 -0.037  1.00 96.14 360 A 1 
ATOM 2772 C CE  . LYS A 1 360 ? -22.122 -13.275 -1.114  1.00 93.39 360 A 1 
ATOM 2773 N NZ  . LYS A 1 360 ? -23.376 -12.478 -1.153  1.00 91.72 360 A 1 
ATOM 2774 N N   . ALA A 1 361 ? -23.968 -12.991 3.913   1.00 97.69 361 A 1 
ATOM 2775 C CA  . ALA A 1 361 ? -25.308 -12.412 3.935   1.00 97.52 361 A 1 
ATOM 2776 C C   . ALA A 1 361 ? -25.850 -12.270 2.494   1.00 97.47 361 A 1 
ATOM 2777 O O   . ALA A 1 361 ? -25.088 -11.887 1.600   1.00 97.05 361 A 1 
ATOM 2778 C CB  . ALA A 1 361 ? -25.267 -11.077 4.678   1.00 97.37 361 A 1 
ATOM 2779 N N   . PRO A 1 362 ? -27.126 -12.611 2.237   1.00 97.49 362 A 1 
ATOM 2780 C CA  . PRO A 1 362 ? -27.658 -12.744 0.875   1.00 96.82 362 A 1 
ATOM 2781 C C   . PRO A 1 362 ? -27.575 -11.449 0.062   1.00 96.51 362 A 1 
ATOM 2782 O O   . PRO A 1 362 ? -27.216 -11.494 -1.111  1.00 93.38 362 A 1 
ATOM 2783 C CB  . PRO A 1 362 ? -29.103 -13.227 1.050   1.00 95.92 362 A 1 
ATOM 2784 C CG  . PRO A 1 362 ? -29.469 -12.815 2.473   1.00 94.36 362 A 1 
ATOM 2785 C CD  . PRO A 1 362 ? -28.148 -12.942 3.215   1.00 96.93 362 A 1 
ATOM 2786 N N   . ASP A 1 363 ? -27.802 -10.309 0.706   1.00 96.83 363 A 1 
ATOM 2787 C CA  . ASP A 1 363 ? -27.850 -8.999  0.045   1.00 96.25 363 A 1 
ATOM 2788 C C   . ASP A 1 363 ? -26.476 -8.314  -0.082  1.00 96.30 363 A 1 
ATOM 2789 O O   . ASP A 1 363 ? -26.375 -7.226  -0.645  1.00 94.01 363 A 1 
ATOM 2790 C CB  . ASP A 1 363 ? -28.854 -8.109  0.787   1.00 94.97 363 A 1 
ATOM 2791 C CG  . ASP A 1 363 ? -30.234 -8.765  0.892   1.00 90.50 363 A 1 
ATOM 2792 O OD1 . ASP A 1 363 ? -30.731 -9.255  -0.145  1.00 83.75 363 A 1 
ATOM 2793 O OD2 . ASP A 1 363 ? -30.751 -8.832  2.029   1.00 84.15 363 A 1 
ATOM 2794 N N   . ILE A 1 364 ? -25.402 -8.936  0.435   1.00 96.77 364 A 1 
ATOM 2795 C CA  . ILE A 1 364 ? -24.051 -8.365  0.378   1.00 97.06 364 A 1 
ATOM 2796 C C   . ILE A 1 364 ? -23.370 -8.697  -0.951  1.00 96.73 364 A 1 
ATOM 2797 O O   . ILE A 1 364 ? -23.207 -9.867  -1.313  1.00 95.84 364 A 1 
ATOM 2798 C CB  . ILE A 1 364 ? -23.205 -8.809  1.591   1.00 96.96 364 A 1 
ATOM 2799 C CG1 . ILE A 1 364 ? -23.705 -8.159  2.892   1.00 94.78 364 A 1 
ATOM 2800 C CG2 . ILE A 1 364 ? -21.702 -8.523  1.411   1.00 95.73 364 A 1 
ATOM 2801 C CD1 . ILE A 1 364 ? -23.546 -6.634  2.960   1.00 91.04 364 A 1 
ATOM 2802 N N   . VAL A 1 365 ? -22.838 -7.673  -1.612  1.00 95.77 365 A 1 
ATOM 2803 C CA  . VAL A 1 365 ? -21.824 -7.828  -2.657  1.00 94.92 365 A 1 
ATOM 2804 C C   . VAL A 1 365 ? -20.445 -7.737  -2.006  1.00 94.89 365 A 1 
ATOM 2805 O O   . VAL A 1 365 ? -20.091 -6.713  -1.427  1.00 94.21 365 A 1 
ATOM 2806 C CB  . VAL A 1 365 ? -22.001 -6.790  -3.773  1.00 94.07 365 A 1 
ATOM 2807 C CG1 . VAL A 1 365 ? -20.938 -6.966  -4.863  1.00 92.54 365 A 1 
ATOM 2808 C CG2 . VAL A 1 365 ? -23.383 -6.923  -4.428  1.00 92.59 365 A 1 
ATOM 2809 N N   . ALA A 1 366 ? -19.663 -8.820  -2.075  1.00 93.74 366 A 1 
ATOM 2810 C CA  . ALA A 1 366 ? -18.328 -8.871  -1.494  1.00 94.03 366 A 1 
ATOM 2811 C C   . ALA A 1 366 ? -17.254 -9.009  -2.575  1.00 93.78 366 A 1 
ATOM 2812 O O   . ALA A 1 366 ? -17.357 -9.868  -3.450  1.00 93.06 366 A 1 
ATOM 2813 C CB  . ALA A 1 366 ? -18.259 -9.999  -0.460  1.00 94.72 366 A 1 
ATOM 2814 N N   . TRP A 1 367 ? -16.203 -8.193  -2.487  1.00 93.60 367 A 1 
ATOM 2815 C CA  . TRP A 1 367 ? -15.039 -8.261  -3.353  1.00 93.08 367 A 1 
ATOM 2816 C C   . TRP A 1 367 ? -13.806 -8.610  -2.529  1.00 93.43 367 A 1 
ATOM 2817 O O   . TRP A 1 367 ? -13.362 -7.818  -1.699  1.00 92.79 367 A 1 
ATOM 2818 C CB  . TRP A 1 367 ? -14.869 -6.932  -4.086  1.00 91.71 367 A 1 
ATOM 2819 C CG  . TRP A 1 367 ? -16.035 -6.482  -4.909  1.00 89.31 367 A 1 
ATOM 2820 C CD1 . TRP A 1 367 ? -16.707 -7.219  -5.815  1.00 85.46 367 A 1 
ATOM 2821 C CD2 . TRP A 1 367 ? -16.644 -5.157  -4.938  1.00 88.92 367 A 1 
ATOM 2822 N NE1 . TRP A 1 367 ? -17.677 -6.437  -6.422  1.00 83.15 367 A 1 
ATOM 2823 C CE2 . TRP A 1 367 ? -17.670 -5.158  -5.934  1.00 86.12 367 A 1 
ATOM 2824 C CE3 . TRP A 1 367 ? -16.417 -3.955  -4.244  1.00 83.09 367 A 1 
ATOM 2825 C CZ2 . TRP A 1 367 ? -18.412 -4.008  -6.243  1.00 82.06 367 A 1 
ATOM 2826 C CZ3 . TRP A 1 367 ? -17.164 -2.796  -4.542  1.00 80.83 367 A 1 
ATOM 2827 C CH2 . TRP A 1 367 ? -18.151 -2.820  -5.540  1.00 80.14 367 A 1 
ATOM 2828 N N   . LEU A 1 368 ? -13.258 -9.797  -2.761  1.00 92.82 368 A 1 
ATOM 2829 C CA  . LEU A 1 368 ? -12.046 -10.294 -2.121  1.00 94.00 368 A 1 
ATOM 2830 C C   . LEU A 1 368 ? -10.933 -10.275 -3.167  1.00 94.06 368 A 1 
ATOM 2831 O O   . LEU A 1 368 ? -10.926 -11.091 -4.088  1.00 94.02 368 A 1 
ATOM 2832 C CB  . LEU A 1 368 ? -12.282 -11.701 -1.548  1.00 95.37 368 A 1 
ATOM 2833 C CG  . LEU A 1 368 ? -13.011 -11.752 -0.193  1.00 94.74 368 A 1 
ATOM 2834 C CD1 . LEU A 1 368 ? -14.432 -11.194 -0.219  1.00 92.53 368 A 1 
ATOM 2835 C CD2 . LEU A 1 368 ? -13.099 -13.209 0.270   1.00 92.51 368 A 1 
ATOM 2836 N N   . VAL A 1 369 ? -10.016 -9.315  -3.056  1.00 93.84 369 A 1 
ATOM 2837 C CA  . VAL A 1 369 ? -8.993  -9.031  -4.068  1.00 93.61 369 A 1 
ATOM 2838 C C   . VAL A 1 369 ? -7.597  -9.219  -3.467  1.00 94.06 369 A 1 
ATOM 2839 O O   . VAL A 1 369 ? -7.145  -8.354  -2.709  1.00 94.47 369 A 1 
ATOM 2840 C CB  . VAL A 1 369 ? -9.167  -7.617  -4.664  1.00 93.05 369 A 1 
ATOM 2841 C CG1 . VAL A 1 369 ? -8.220  -7.419  -5.853  1.00 91.05 369 A 1 
ATOM 2842 C CG2 . VAL A 1 369 ? -10.598 -7.375  -5.157  1.00 91.59 369 A 1 
ATOM 2843 N N   . PRO A 1 370 ? -6.885  -10.325 -3.781  1.00 94.12 370 A 1 
ATOM 2844 C CA  . PRO A 1 370 ? -5.501  -10.518 -3.353  1.00 94.34 370 A 1 
ATOM 2845 C C   . PRO A 1 370 ? -4.593  -9.387  -3.845  1.00 94.60 370 A 1 
ATOM 2846 O O   . PRO A 1 370 ? -4.736  -8.908  -4.972  1.00 93.46 370 A 1 
ATOM 2847 C CB  . PRO A 1 370 ? -5.067  -11.875 -3.922  1.00 94.01 370 A 1 
ATOM 2848 C CG  . PRO A 1 370 ? -6.387  -12.609 -4.160  1.00 93.65 370 A 1 
ATOM 2849 C CD  . PRO A 1 370 ? -7.350  -11.490 -4.527  1.00 95.71 370 A 1 
ATOM 2850 N N   . GLY A 1 371 ? -3.631  -8.978  -3.019  1.00 92.66 371 A 1 
ATOM 2851 C CA  . GLY A 1 371 ? -2.686  -7.914  -3.375  1.00 92.22 371 A 1 
ATOM 2852 C C   . GLY A 1 371 ? -1.621  -8.330  -4.398  1.00 94.12 371 A 1 
ATOM 2853 O O   . GLY A 1 371 ? -1.004  -7.464  -5.009  1.00 94.07 371 A 1 
ATOM 2854 N N   . SER A 1 372 ? -1.397  -9.633  -4.604  1.00 93.11 372 A 1 
ATOM 2855 C CA  . SER A 1 372 ? -0.439  -10.162 -5.581  1.00 94.00 372 A 1 
ATOM 2856 C C   . SER A 1 372 ? -0.818  -11.573 -6.035  1.00 94.45 372 A 1 
ATOM 2857 O O   . SER A 1 372 ? -1.623  -12.260 -5.394  1.00 95.52 372 A 1 
ATOM 2858 C CB  . SER A 1 372 ? 0.977   -10.168 -4.973  1.00 94.86 372 A 1 
ATOM 2859 O OG  . SER A 1 372 ? 1.058   -11.202 -4.009  1.00 94.34 372 A 1 
ATOM 2860 N N   . TRP A 1 373 ? -0.202  -12.038 -7.118  1.00 95.65 373 A 1 
ATOM 2861 C CA  . TRP A 1 373 ? -0.320  -13.434 -7.556  1.00 95.46 373 A 1 
ATOM 2862 C C   . TRP A 1 373 ? 0.283   -14.417 -6.550  1.00 95.95 373 A 1 
ATOM 2863 O O   . TRP A 1 373 ? -0.209  -15.539 -6.421  1.00 95.17 373 A 1 
ATOM 2864 C CB  . TRP A 1 373 ? 0.326   -13.595 -8.933  1.00 95.07 373 A 1 
ATOM 2865 C CG  . TRP A 1 373 ? -0.546  -13.111 -10.050 1.00 94.57 373 A 1 
ATOM 2866 C CD1 . TRP A 1 373 ? -0.378  -11.979 -10.771 1.00 91.90 373 A 1 
ATOM 2867 C CD2 . TRP A 1 373 ? -1.764  -13.734 -10.555 1.00 94.09 373 A 1 
ATOM 2868 N NE1 . TRP A 1 373 ? -1.403  -11.858 -11.689 1.00 90.75 373 A 1 
ATOM 2869 C CE2 . TRP A 1 373 ? -2.287  -12.909 -11.595 1.00 92.23 373 A 1 
ATOM 2870 C CE3 . TRP A 1 373 ? -2.482  -14.905 -10.229 1.00 91.61 373 A 1 
ATOM 2871 C CZ2 . TRP A 1 373 ? -3.468  -13.237 -12.281 1.00 90.88 373 A 1 
ATOM 2872 C CZ3 . TRP A 1 373 ? -3.667  -15.239 -10.909 1.00 89.72 373 A 1 
ATOM 2873 C CH2 . TRP A 1 373 ? -4.157  -14.409 -11.932 1.00 89.28 373 A 1 
ATOM 2874 N N   . GLN A 1 374 ? 1.293   -14.007 -5.787  1.00 96.13 374 A 1 
ATOM 2875 C CA  . GLN A 1 374 ? 1.857   -14.832 -4.726  1.00 95.97 374 A 1 
ATOM 2876 C C   . GLN A 1 374 ? 0.876   -14.980 -3.552  1.00 96.70 374 A 1 
ATOM 2877 O O   . GLN A 1 374 ? 0.672   -16.103 -3.087  1.00 96.68 374 A 1 
ATOM 2878 C CB  . GLN A 1 374 ? 3.215   -14.276 -4.306  1.00 95.30 374 A 1 
ATOM 2879 C CG  . GLN A 1 374 ? 3.883   -15.138 -3.232  1.00 84.52 374 A 1 
ATOM 2880 C CD  . GLN A 1 374 ? 5.311   -14.707 -2.922  1.00 80.33 374 A 1 
ATOM 2881 O OE1 . GLN A 1 374 ? 6.018   -14.139 -3.729  1.00 71.37 374 A 1 
ATOM 2882 N NE2 . GLN A 1 374 ? 5.811   -14.988 -1.745  1.00 67.92 374 A 1 
ATOM 2883 N N   . VAL A 1 375 ? 0.207   -13.910 -3.134  1.00 95.75 375 A 1 
ATOM 2884 C CA  . VAL A 1 375 ? -0.874  -13.985 -2.134  1.00 96.06 375 A 1 
ATOM 2885 C C   . VAL A 1 375 ? -2.001  -14.892 -2.633  1.00 96.57 375 A 1 
ATOM 2886 O O   . VAL A 1 375 ? -2.461  -15.757 -1.890  1.00 96.93 375 A 1 
ATOM 2887 C CB  . VAL A 1 375 ? -1.412  -12.585 -1.779  1.00 96.30 375 A 1 
ATOM 2888 C CG1 . VAL A 1 375 ? -2.652  -12.639 -0.877  1.00 94.80 375 A 1 
ATOM 2889 C CG2 . VAL A 1 375 ? -0.349  -11.769 -1.036  1.00 94.37 375 A 1 
ATOM 2890 N N   . ASN A 1 376 ? -2.409  -14.779 -3.898  1.00 96.16 376 A 1 
ATOM 2891 C CA  . ASN A 1 376 ? -3.424  -15.665 -4.481  1.00 96.21 376 A 1 
ATOM 2892 C C   . ASN A 1 376 ? -3.012  -17.148 -4.408  1.00 96.87 376 A 1 
ATOM 2893 O O   . ASN A 1 376 ? -3.827  -17.996 -4.044  1.00 97.12 376 A 1 
ATOM 2894 C CB  . ASN A 1 376 ? -3.689  -15.241 -5.934  1.00 95.82 376 A 1 
ATOM 2895 C CG  . ASN A 1 376 ? -4.850  -16.018 -6.534  1.00 94.86 376 A 1 
ATOM 2896 O OD1 . ASN A 1 376 ? -4.724  -17.128 -7.016  1.00 86.94 376 A 1 
ATOM 2897 N ND2 . ASN A 1 376 ? -6.036  -15.469 -6.489  1.00 86.50 376 A 1 
ATOM 2898 N N   . ARG A 1 377 ? -1.746  -17.455 -4.708  1.00 96.57 377 A 1 
ATOM 2899 C CA  . ARG A 1 377 ? -1.193  -18.808 -4.586  1.00 96.83 377 A 1 
ATOM 2900 C C   . ARG A 1 377 ? -1.214  -19.297 -3.132  1.00 97.42 377 A 1 
ATOM 2901 O O   . ARG A 1 377 ? -1.707  -20.391 -2.886  1.00 97.43 377 A 1 
ATOM 2902 C CB  . ARG A 1 377 ? 0.207   -18.834 -5.214  1.00 96.47 377 A 1 
ATOM 2903 C CG  . ARG A 1 377 ? 0.854   -20.221 -5.139  1.00 88.44 377 A 1 
ATOM 2904 C CD  . ARG A 1 377 ? 2.183   -20.277 -5.895  1.00 86.78 377 A 1 
ATOM 2905 N NE  . ARG A 1 377 ? 3.154   -19.263 -5.412  1.00 76.13 377 A 1 
ATOM 2906 C CZ  . ARG A 1 377 ? 3.642   -18.234 -6.088  1.00 67.70 377 A 1 
ATOM 2907 N NH1 . ARG A 1 377 ? 3.322   -17.983 -7.326  1.00 59.52 377 A 1 
ATOM 2908 N NH2 . ARG A 1 377 ? 4.479   -17.425 -5.518  1.00 57.05 377 A 1 
ATOM 2909 N N   . GLN A 1 378 ? -0.775  -18.475 -2.181  1.00 97.18 378 A 1 
ATOM 2910 C CA  . GLN A 1 378 ? -0.781  -18.815 -0.748  1.00 97.20 378 A 1 
ATOM 2911 C C   . GLN A 1 378 ? -2.198  -19.090 -0.218  1.00 97.80 378 A 1 
ATOM 2912 O O   . GLN A 1 378 ? -2.394  -20.042 0.535   1.00 97.66 378 A 1 
ATOM 2913 C CB  . GLN A 1 378 ? -0.141  -17.677 0.056   1.00 96.57 378 A 1 
ATOM 2914 C CG  . GLN A 1 378 ? 1.380   -17.619 -0.125  1.00 87.96 378 A 1 
ATOM 2915 C CD  . GLN A 1 378 ? 2.011   -16.440 0.612   1.00 88.49 378 A 1 
ATOM 2916 O OE1 . GLN A 1 378 ? 1.494   -15.334 0.677   1.00 78.88 378 A 1 
ATOM 2917 N NE2 . GLN A 1 378 ? 3.178   -16.616 1.193   1.00 76.66 378 A 1 
ATOM 2918 N N   . ILE A 1 379 ? -3.199  -18.317 -0.642  1.00 96.77 379 A 1 
ATOM 2919 C CA  . ILE A 1 379 ? -4.611  -18.552 -0.290  1.00 97.21 379 A 1 
ATOM 2920 C C   . ILE A 1 379 ? -5.040  -19.979 -0.666  1.00 97.60 379 A 1 
ATOM 2921 O O   . ILE A 1 379 ? -5.716  -20.643 0.122   1.00 97.54 379 A 1 
ATOM 2922 C CB  . ILE A 1 379 ? -5.509  -17.492 -0.977  1.00 97.30 379 A 1 
ATOM 2923 C CG1 . ILE A 1 379 ? -5.331  -16.110 -0.305  1.00 96.62 379 A 1 
ATOM 2924 C CG2 . ILE A 1 379 ? -7.001  -17.877 -0.945  1.00 96.60 379 A 1 
ATOM 2925 C CD1 . ILE A 1 379 ? -5.882  -14.946 -1.143  1.00 95.34 379 A 1 
ATOM 2926 N N   . ARG A 1 380 ? -4.620  -20.462 -1.842  1.00 97.84 380 A 1 
ATOM 2927 C CA  . ARG A 1 380 ? -4.942  -21.811 -2.335  1.00 97.70 380 A 1 
ATOM 2928 C C   . ARG A 1 380 ? -4.123  -22.890 -1.630  1.00 98.02 380 A 1 
ATOM 2929 O O   . ARG A 1 380 ? -4.675  -23.921 -1.254  1.00 97.71 380 A 1 
ATOM 2930 C CB  . ARG A 1 380 ? -4.737  -21.869 -3.854  1.00 97.17 380 A 1 
ATOM 2931 C CG  . ARG A 1 380 ? -5.722  -20.964 -4.601  1.00 94.54 380 A 1 
ATOM 2932 C CD  . ARG A 1 380 ? -5.378  -20.927 -6.096  1.00 91.73 380 A 1 
ATOM 2933 N NE  . ARG A 1 380 ? -6.316  -20.060 -6.830  1.00 88.86 380 A 1 
ATOM 2934 C CZ  . ARG A 1 380 ? -7.467  -20.421 -7.382  1.00 85.16 380 A 1 
ATOM 2935 N NH1 . ARG A 1 380 ? -7.874  -21.659 -7.392  1.00 75.52 380 A 1 
ATOM 2936 N NH2 . ARG A 1 380 ? -8.237  -19.525 -7.929  1.00 79.89 380 A 1 
ATOM 2937 N N   . GLU A 1 381 ? -2.830  -22.652 -1.424  1.00 97.37 381 A 1 
ATOM 2938 C CA  . GLU A 1 381 ? -1.934  -23.574 -0.708  1.00 97.51 381 A 1 
ATOM 2939 C C   . GLU A 1 381 ? -2.396  -23.818 0.737   1.00 97.78 381 A 1 
ATOM 2940 O O   . GLU A 1 381 ? -2.323  -24.945 1.226   1.00 97.37 381 A 1 
ATOM 2941 C CB  . GLU A 1 381 ? -0.503  -23.010 -0.718  1.00 97.43 381 A 1 
ATOM 2942 C CG  . GLU A 1 381 ? 0.174   -23.136 -2.098  1.00 93.90 381 A 1 
ATOM 2943 C CD  . GLU A 1 381 ? 1.510   -22.374 -2.213  1.00 93.28 381 A 1 
ATOM 2944 O OE1 . GLU A 1 381 ? 2.124   -22.457 -3.308  1.00 85.64 381 A 1 
ATOM 2945 O OE2 . GLU A 1 381 ? 1.907   -21.676 -1.254  1.00 87.67 381 A 1 
ATOM 2946 N N   . GLU A 1 382 ? -2.935  -22.795 1.395   1.00 97.21 382 A 1 
ATOM 2947 C CA  . GLU A 1 382 ? -3.478  -22.869 2.757   1.00 97.22 382 A 1 
ATOM 2948 C C   . GLU A 1 382 ? -4.943  -23.337 2.815   1.00 97.74 382 A 1 
ATOM 2949 O O   . GLU A 1 382 ? -5.497  -23.517 3.902   1.00 97.12 382 A 1 
ATOM 2950 C CB  . GLU A 1 382 ? -3.303  -21.510 3.451   1.00 97.14 382 A 1 
ATOM 2951 C CG  . GLU A 1 382 ? -1.818  -21.199 3.691   1.00 96.51 382 A 1 
ATOM 2952 C CD  . GLU A 1 382 ? -1.599  -19.857 4.389   1.00 97.08 382 A 1 
ATOM 2953 O OE1 . GLU A 1 382 ? -0.586  -19.194 4.094   1.00 93.03 382 A 1 
ATOM 2954 O OE2 . GLU A 1 382 ? -2.370  -19.476 5.301   1.00 94.32 382 A 1 
ATOM 2955 N N   . GLY A 1 383 ? -5.589  -23.540 1.658   1.00 97.85 383 A 1 
ATOM 2956 C CA  . GLY A 1 383 ? -6.995  -23.960 1.588   1.00 98.00 383 A 1 
ATOM 2957 C C   . GLY A 1 383 ? -8.002  -22.893 2.039   1.00 98.29 383 A 1 
ATOM 2958 O O   . GLY A 1 383 ? -9.149  -23.225 2.355   1.00 97.84 383 A 1 
ATOM 2959 N N   . LEU A 1 384 ? -7.593  -21.626 2.098   1.00 97.47 384 A 1 
ATOM 2960 C CA  . LEU A 1 384 ? -8.483  -20.512 2.454   1.00 97.59 384 A 1 
ATOM 2961 C C   . LEU A 1 384 ? -9.540  -20.273 1.370   1.00 97.85 384 A 1 
ATOM 2962 O O   . LEU A 1 384 ? -10.655 -19.867 1.691   1.00 97.74 384 A 1 
ATOM 2963 C CB  . LEU A 1 384 ? -7.680  -19.220 2.693   1.00 97.77 384 A 1 
ATOM 2964 C CG  . LEU A 1 384 ? -6.573  -19.293 3.759   1.00 97.01 384 A 1 
ATOM 2965 C CD1 . LEU A 1 384 ? -5.878  -17.934 3.854   1.00 95.74 384 A 1 
ATOM 2966 C CD2 . LEU A 1 384 ? -7.111  -19.653 5.144   1.00 95.71 384 A 1 
ATOM 2967 N N   . ASP A 1 385 ? -9.205  -20.550 0.105   1.00 97.59 385 A 1 
ATOM 2968 C CA  . ASP A 1 385 ? -10.129 -20.504 -1.027  1.00 97.44 385 A 1 
ATOM 2969 C C   . ASP A 1 385 ? -11.372 -21.359 -0.772  1.00 97.63 385 A 1 
ATOM 2970 O O   . ASP A 1 385 ? -12.486 -20.840 -0.851  1.00 97.49 385 A 1 
ATOM 2971 C CB  . ASP A 1 385 ? -9.408  -20.917 -2.324  1.00 97.25 385 A 1 
ATOM 2972 C CG  . ASP A 1 385 ? -8.806  -22.328 -2.334  1.00 97.01 385 A 1 
ATOM 2973 O OD1 . ASP A 1 385 ? -8.418  -22.829 -1.248  1.00 94.86 385 A 1 
ATOM 2974 O OD2 . ASP A 1 385 ? -8.675  -22.892 -3.440  1.00 95.13 385 A 1 
ATOM 2975 N N   . LYS A 1 386 ? -11.199 -22.609 -0.324  1.00 97.89 386 A 1 
ATOM 2976 C CA  . LYS A 1 386 ? -12.309 -23.525 -0.023  1.00 97.88 386 A 1 
ATOM 2977 C C   . LYS A 1 386 ? -13.208 -22.986 1.086   1.00 98.06 386 A 1 
ATOM 2978 O O   . LYS A 1 386 ? -14.427 -23.007 0.958   1.00 97.74 386 A 1 
ATOM 2979 C CB  . LYS A 1 386 ? -11.761 -24.900 0.367   1.00 97.95 386 A 1 
ATOM 2980 C CG  . LYS A 1 386 ? -10.948 -25.531 -0.769  1.00 95.82 386 A 1 
ATOM 2981 C CD  . LYS A 1 386 ? -10.364 -26.867 -0.322  1.00 90.59 386 A 1 
ATOM 2982 C CE  . LYS A 1 386 ? -9.479  -27.399 -1.444  1.00 86.44 386 A 1 
ATOM 2983 N NZ  . LYS A 1 386 ? -8.751  -28.617 -1.025  1.00 74.35 386 A 1 
ATOM 2984 N N   . ILE A 1 387 ? -12.609 -22.449 2.159   1.00 97.94 387 A 1 
ATOM 2985 C CA  . ILE A 1 387 ? -13.364 -21.847 3.270   1.00 97.81 387 A 1 
ATOM 2986 C C   . ILE A 1 387 ? -14.212 -20.673 2.766   1.00 97.94 387 A 1 
ATOM 2987 O O   . ILE A 1 387 ? -15.374 -20.527 3.158   1.00 97.65 387 A 1 
ATOM 2988 C CB  . ILE A 1 387 ? -12.400 -21.398 4.397   1.00 97.75 387 A 1 
ATOM 2989 C CG1 . ILE A 1 387 ? -11.689 -22.621 5.021   1.00 96.87 387 A 1 
ATOM 2990 C CG2 . ILE A 1 387 ? -13.141 -20.594 5.486   1.00 97.03 387 A 1 
ATOM 2991 C CD1 . ILE A 1 387 ? -10.550 -22.264 5.980   1.00 94.27 387 A 1 
ATOM 2992 N N   . LEU A 1 388 ? -13.629 -19.826 1.913   1.00 97.50 388 A 1 
ATOM 2993 C CA  . LEU A 1 388 ? -14.291 -18.642 1.372   1.00 97.45 388 A 1 
ATOM 2994 C C   . LEU A 1 388 ? -15.397 -19.020 0.373   1.00 97.37 388 A 1 
ATOM 2995 O O   . LEU A 1 388 ? -16.510 -18.501 0.474   1.00 97.39 388 A 1 
ATOM 2996 C CB  . LEU A 1 388 ? -13.225 -17.723 0.746   1.00 97.72 388 A 1 
ATOM 2997 C CG  . LEU A 1 388 ? -12.244 -17.112 1.772   1.00 97.20 388 A 1 
ATOM 2998 C CD1 . LEU A 1 388 ? -11.084 -16.430 1.052   1.00 95.98 388 A 1 
ATOM 2999 C CD2 . LEU A 1 388 ? -12.919 -16.082 2.676   1.00 95.90 388 A 1 
ATOM 3000 N N   . GLU A 1 389 ? -15.132 -19.974 -0.525  1.00 97.89 389 A 1 
ATOM 3001 C CA  . GLU A 1 389 ? -16.097 -20.497 -1.497  1.00 97.61 389 A 1 
ATOM 3002 C C   . GLU A 1 389 ? -17.275 -21.198 -0.801  1.00 97.63 389 A 1 
ATOM 3003 O O   . GLU A 1 389 ? -18.437 -20.912 -1.101  1.00 97.18 389 A 1 
ATOM 3004 C CB  . GLU A 1 389 ? -15.391 -21.464 -2.454  1.00 97.15 389 A 1 
ATOM 3005 C CG  . GLU A 1 389 ? -14.479 -20.748 -3.465  1.00 91.39 389 A 1 
ATOM 3006 C CD  . GLU A 1 389 ? -13.648 -21.710 -4.336  1.00 89.59 389 A 1 
ATOM 3007 O OE1 . GLU A 1 389 ? -12.780 -21.203 -5.088  1.00 81.80 389 A 1 
ATOM 3008 O OE2 . GLU A 1 389 ? -13.890 -22.938 -4.271  1.00 84.51 389 A 1 
ATOM 3009 N N   . GLU A 1 390 ? -17.001 -22.049 0.205   1.00 97.69 390 A 1 
ATOM 3010 C CA  . GLU A 1 390 ? -18.039 -22.682 1.029   1.00 97.65 390 A 1 
ATOM 3011 C C   . GLU A 1 390 ? -18.927 -21.644 1.722   1.00 97.74 390 A 1 
ATOM 3012 O O   . GLU A 1 390 ? -20.142 -21.843 1.832   1.00 96.94 390 A 1 
ATOM 3013 C CB  . GLU A 1 390 ? -17.395 -23.574 2.100   1.00 97.28 390 A 1 
ATOM 3014 C CG  . GLU A 1 390 ? -16.919 -24.929 1.550   1.00 85.58 390 A 1 
ATOM 3015 C CD  . GLU A 1 390 ? -16.196 -25.774 2.616   1.00 82.47 390 A 1 
ATOM 3016 O OE1 . GLU A 1 390 ? -15.608 -26.809 2.227   1.00 73.76 390 A 1 
ATOM 3017 O OE2 . GLU A 1 390 ? -16.273 -25.420 3.817   1.00 76.30 390 A 1 
ATOM 3018 N N   . ALA A 1 391 ? -18.346 -20.522 2.144   1.00 97.59 391 A 1 
ATOM 3019 C CA  . ALA A 1 391 ? -19.085 -19.401 2.723   1.00 97.48 391 A 1 
ATOM 3020 C C   . ALA A 1 391 ? -19.839 -18.543 1.677   1.00 97.80 391 A 1 
ATOM 3021 O O   . ALA A 1 391 ? -20.639 -17.691 2.059   1.00 97.44 391 A 1 
ATOM 3022 C CB  . ALA A 1 391 ? -18.123 -18.591 3.594   1.00 97.38 391 A 1 
ATOM 3023 N N   . GLY A 1 392 ? -19.644 -18.792 0.375   1.00 97.29 392 A 1 
ATOM 3024 C CA  . GLY A 1 392 ? -20.327 -18.088 -0.715  1.00 97.21 392 A 1 
ATOM 3025 C C   . GLY A 1 392 ? -19.624 -16.808 -1.176  1.00 97.52 392 A 1 
ATOM 3026 O O   . GLY A 1 392 ? -20.291 -15.900 -1.676  1.00 96.44 392 A 1 
ATOM 3027 N N   . PHE A 1 393 ? -18.308 -16.716 -0.985  1.00 97.03 393 A 1 
ATOM 3028 C CA  . PHE A 1 393 ? -17.476 -15.634 -1.507  1.00 96.92 393 A 1 
ATOM 3029 C C   . PHE A 1 393 ? -16.736 -16.069 -2.774  1.00 96.69 393 A 1 
ATOM 3030 O O   . PHE A 1 393 ? -16.389 -17.232 -2.936  1.00 95.68 393 A 1 
ATOM 3031 C CB  . PHE A 1 393 ? -16.479 -15.158 -0.449  1.00 97.03 393 A 1 
ATOM 3032 C CG  . PHE A 1 393 ? -17.117 -14.611 0.811   1.00 97.80 393 A 1 
ATOM 3033 C CD1 . PHE A 1 393 ? -17.541 -13.271 0.860   1.00 96.85 393 A 1 
ATOM 3034 C CD2 . PHE A 1 393 ? -17.298 -15.444 1.927   1.00 97.19 393 A 1 
ATOM 3035 C CE1 . PHE A 1 393 ? -18.146 -12.770 2.024   1.00 96.73 393 A 1 
ATOM 3036 C CE2 . PHE A 1 393 ? -17.907 -14.941 3.090   1.00 96.73 393 A 1 
ATOM 3037 C CZ  . PHE A 1 393 ? -18.334 -13.607 3.142   1.00 97.32 393 A 1 
ATOM 3038 N N   . GLU A 1 394 ? -16.443 -15.103 -3.638  1.00 96.17 394 A 1 
ATOM 3039 C CA  . GLU A 1 394 ? -15.604 -15.265 -4.824  1.00 95.16 394 A 1 
ATOM 3040 C C   . GLU A 1 394 ? -14.281 -14.522 -4.607  1.00 95.59 394 A 1 
ATOM 3041 O O   . GLU A 1 394 ? -14.272 -13.363 -4.177  1.00 94.28 394 A 1 
ATOM 3042 C CB  . GLU A 1 394 ? -16.359 -14.731 -6.051  1.00 92.86 394 A 1 
ATOM 3043 C CG  . GLU A 1 394 ? -15.646 -14.977 -7.390  1.00 78.73 394 A 1 
ATOM 3044 C CD  . GLU A 1 394 ? -16.256 -14.154 -8.545  1.00 78.09 394 A 1 
ATOM 3045 O OE1 . GLU A 1 394 ? -15.542 -13.916 -9.546  1.00 69.34 394 A 1 
ATOM 3046 O OE2 . GLU A 1 394 ? -17.372 -13.606 -8.398  1.00 71.32 394 A 1 
ATOM 3047 N N   . ILE A 1 395 ? -13.157 -15.185 -4.911  1.00 94.27 395 A 1 
ATOM 3048 C CA  . ILE A 1 395 ? -11.830 -14.567 -4.896  1.00 94.64 395 A 1 
ATOM 3049 C C   . ILE A 1 395 ? -11.549 -13.992 -6.283  1.00 94.10 395 A 1 
ATOM 3050 O O   . ILE A 1 395 ? -11.559 -14.708 -7.284  1.00 93.20 395 A 1 
ATOM 3051 C CB  . ILE A 1 395 ? -10.740 -15.557 -4.442  1.00 95.13 395 A 1 
ATOM 3052 C CG1 . ILE A 1 395 ? -11.070 -16.126 -3.045  1.00 93.10 395 A 1 
ATOM 3053 C CG2 . ILE A 1 395 ? -9.366  -14.857 -4.418  1.00 92.83 395 A 1 
ATOM 3054 C CD1 . ILE A 1 395 ? -10.145 -17.273 -2.640  1.00 86.91 395 A 1 
ATOM 3055 N N   . ARG A 1 396 ? -11.277 -12.696 -6.332  1.00 93.80 396 A 1 
ATOM 3056 C CA  . ARG A 1 396 ? -10.924 -11.970 -7.556  1.00 94.01 396 A 1 
ATOM 3057 C C   . ARG A 1 396 ? -9.444  -12.165 -7.923  1.00 94.92 396 A 1 
ATOM 3058 O O   . ARG A 1 396 ? -8.637  -12.618 -7.113  1.00 94.48 396 A 1 
ATOM 3059 C CB  . ARG A 1 396 ? -11.290 -10.494 -7.389  1.00 93.08 396 A 1 
ATOM 3060 C CG  . ARG A 1 396 ? -12.795 -10.238 -7.175  1.00 90.79 396 A 1 
ATOM 3061 C CD  . ARG A 1 396 ? -13.600 -10.569 -8.431  1.00 87.85 396 A 1 
ATOM 3062 N NE  . ARG A 1 396 ? -15.040 -10.302 -8.249  1.00 85.39 396 A 1 
ATOM 3063 C CZ  . ARG A 1 396 ? -15.916 -10.113 -9.218  1.00 83.97 396 A 1 
ATOM 3064 N NH1 . ARG A 1 396 ? -15.567 -10.039 -10.463 1.00 77.91 396 A 1 
ATOM 3065 N NH2 . ARG A 1 396 ? -17.176 -10.013 -8.948  1.00 78.30 396 A 1 
ATOM 3066 N N   . GLN A 1 397 ? -9.080  -11.800 -9.146  1.00 89.51 397 A 1 
ATOM 3067 C CA  . GLN A 1 397 ? -7.685  -11.755 -9.570  1.00 90.56 397 A 1 
ATOM 3068 C C   . GLN A 1 397 ? -6.955  -10.556 -8.937  1.00 91.06 397 A 1 
ATOM 3069 O O   . GLN A 1 397 ? -7.592  -9.538  -8.643  1.00 90.95 397 A 1 
ATOM 3070 C CB  . GLN A 1 397 ? -7.601  -11.737 -11.098 1.00 90.82 397 A 1 
ATOM 3071 C CG  . GLN A 1 397 ? -8.078  -13.062 -11.709 1.00 89.56 397 A 1 
ATOM 3072 C CD  . GLN A 1 397 ? -8.070  -13.010 -13.230 1.00 90.02 397 A 1 
ATOM 3073 O OE1 . GLN A 1 397 ? -8.733  -12.192 -13.844 1.00 82.67 397 A 1 
ATOM 3074 N NE2 . GLN A 1 397 ? -7.348  -13.875 -13.898 1.00 82.40 397 A 1 
ATOM 3075 N N   . PRO A 1 398 ? -5.623  -10.655 -8.710  1.00 90.60 398 A 1 
ATOM 3076 C CA  . PRO A 1 398 ? -4.865  -9.639  -7.985  1.00 89.62 398 A 1 
ATOM 3077 C C   . PRO A 1 398 ? -4.852  -8.259  -8.645  1.00 88.78 398 A 1 
ATOM 3078 O O   . PRO A 1 398 ? -4.772  -8.136  -9.863  1.00 85.59 398 A 1 
ATOM 3079 C CB  . PRO A 1 398 ? -3.448  -10.193 -7.856  1.00 88.08 398 A 1 
ATOM 3080 C CG  . PRO A 1 398 ? -3.663  -11.698 -7.915  1.00 89.74 398 A 1 
ATOM 3081 C CD  . PRO A 1 398 ? -4.800  -11.840 -8.903  1.00 93.18 398 A 1 
ATOM 3082 N N   . GLY A 1 399 ? -4.851  -7.211  -7.820  1.00 88.79 399 A 1 
ATOM 3083 C CA  . GLY A 1 399 ? -4.717  -5.817  -8.240  1.00 86.67 399 A 1 
ATOM 3084 C C   . GLY A 1 399 ? -4.962  -4.854  -7.076  1.00 86.88 399 A 1 
ATOM 3085 O O   . GLY A 1 399 ? -5.454  -5.262  -6.023  1.00 81.88 399 A 1 
ATOM 3086 N N   . CYS A 1 400 ? -4.648  -3.569  -7.259  1.00 81.19 400 A 1 
ATOM 3087 C CA  . CYS A 1 400 ? -4.924  -2.562  -6.231  1.00 76.34 400 A 1 
ATOM 3088 C C   . CYS A 1 400 ? -6.432  -2.400  -6.012  1.00 73.21 400 A 1 
ATOM 3089 O O   . CYS A 1 400 ? -6.912  -2.478  -4.883  1.00 68.12 400 A 1 
ATOM 3090 C CB  . CYS A 1 400 ? -4.261  -1.232  -6.613  1.00 73.38 400 A 1 
ATOM 3091 S SG  . CYS A 1 400 ? -4.469  -0.049  -5.255  1.00 68.82 400 A 1 
ATOM 3092 N N   . SER A 1 401 ? -7.168  -2.206  -7.086  1.00 73.69 401 A 1 
ATOM 3093 C CA  . SER A 1 401 ? -8.639  -2.190  -7.167  1.00 70.20 401 A 1 
ATOM 3094 C C   . SER A 1 401 ? -9.357  -1.142  -6.305  1.00 70.47 401 A 1 
ATOM 3095 O O   . SER A 1 401 ? -10.484 -0.765  -6.611  1.00 66.38 401 A 1 
ATOM 3096 C CB  . SER A 1 401 ? -9.150  -3.603  -6.897  1.00 64.97 401 A 1 
ATOM 3097 O OG  . SER A 1 401 ? -10.435 -3.770  -7.415  1.00 62.39 401 A 1 
ATOM 3098 N N   . ALA A 1 402 ? -8.729  -0.633  -5.241  1.00 75.63 402 A 1 
ATOM 3099 C CA  . ALA A 1 402 ? -9.312  0.343   -4.335  1.00 72.04 402 A 1 
ATOM 3100 C C   . ALA A 1 402 ? -9.142  1.790   -4.811  1.00 70.29 402 A 1 
ATOM 3101 O O   . ALA A 1 402 ? -9.996  2.622   -4.517  1.00 66.62 402 A 1 
ATOM 3102 C CB  . ALA A 1 402 ? -8.684  0.146   -2.956  1.00 71.04 402 A 1 
ATOM 3103 N N   . CYS A 1 403 ? -8.061  2.097   -5.535  1.00 68.54 403 A 1 
ATOM 3104 C CA  . CYS A 1 403 ? -7.763  3.468   -5.936  1.00 63.91 403 A 1 
ATOM 3105 C C   . CYS A 1 403 ? -8.469  3.849   -7.240  1.00 62.40 403 A 1 
ATOM 3106 O O   . CYS A 1 403 ? -9.374  4.675   -7.227  1.00 61.91 403 A 1 
ATOM 3107 C CB  . CYS A 1 403 ? -6.242  3.679   -5.993  1.00 62.44 403 A 1 
ATOM 3108 S SG  . CYS A 1 403 ? -5.499  3.364   -4.366  1.00 60.54 403 A 1 
ATOM 3109 N N   . LEU A 1 404 ? -8.039  3.250   -8.363  1.00 63.88 404 A 1 
ATOM 3110 C CA  . LEU A 1 404 ? -8.416  3.707   -9.707  1.00 60.65 404 A 1 
ATOM 3111 C C   . LEU A 1 404 ? -8.762  2.565   -10.668 1.00 60.92 404 A 1 
ATOM 3112 O O   . LEU A 1 404 ? -8.762  2.782   -11.873 1.00 58.42 404 A 1 
ATOM 3113 C CB  . LEU A 1 404 ? -7.288  4.588   -10.276 1.00 57.13 404 A 1 
ATOM 3114 C CG  . LEU A 1 404 ? -7.098  5.944   -9.577  1.00 53.09 404 A 1 
ATOM 3115 C CD1 . LEU A 1 404 ? -5.846  6.626   -10.111 1.00 49.76 404 A 1 
ATOM 3116 C CD2 . LEU A 1 404 ? -8.285  6.883   -9.814  1.00 51.38 404 A 1 
ATOM 3117 N N   . ALA A 1 405 ? -9.069  1.359   -10.165 1.00 61.72 405 A 1 
ATOM 3118 C CA  . ALA A 1 405 ? -9.490  0.267   -11.037 1.00 58.86 405 A 1 
ATOM 3119 C C   . ALA A 1 405 ? -10.751 0.686   -11.812 1.00 60.28 405 A 1 
ATOM 3120 O O   . ALA A 1 405 ? -11.850 0.750   -11.255 1.00 56.32 405 A 1 
ATOM 3121 C CB  . ALA A 1 405 ? -9.692  -1.008  -10.224 1.00 52.76 405 A 1 
ATOM 3122 N N   . MET A 1 406 ? -10.579 1.007   -13.098 1.00 52.73 406 A 1 
ATOM 3123 C CA  . MET A 1 406 ? -11.652 1.440   -13.986 1.00 52.12 406 A 1 
ATOM 3124 C C   . MET A 1 406 ? -12.405 0.209   -14.506 1.00 54.91 406 A 1 
ATOM 3125 O O   . MET A 1 406 ? -12.301 -0.170  -15.668 1.00 53.34 406 A 1 
ATOM 3126 C CB  . MET A 1 406 ? -11.109 2.327   -15.110 1.00 47.62 406 A 1 
ATOM 3127 C CG  . MET A 1 406 ? -10.480 3.622   -14.600 1.00 44.63 406 A 1 
ATOM 3128 S SD  . MET A 1 406 ? -10.155 4.811   -15.926 1.00 38.14 406 A 1 
ATOM 3129 C CE  . MET A 1 406 ? -9.153  6.024   -15.032 1.00 34.81 406 A 1 
ATOM 3130 N N   . ASN A 1 407 ? -13.127 -0.444  -13.594 1.00 63.34 407 A 1 
ATOM 3131 C CA  . ASN A 1 407 ? -13.985 -1.583  -13.881 1.00 62.97 407 A 1 
ATOM 3132 C C   . ASN A 1 407 ? -15.430 -1.294  -13.439 1.00 65.21 407 A 1 
ATOM 3133 O O   . ASN A 1 407 ? -15.724 -0.240  -12.867 1.00 61.07 407 A 1 
ATOM 3134 C CB  . ASN A 1 407 ? -13.356 -2.843  -13.255 1.00 56.38 407 A 1 
ATOM 3135 C CG  . ASN A 1 407 ? -13.269 -2.813  -11.737 1.00 51.12 407 A 1 
ATOM 3136 O OD1 . ASN A 1 407 ? -14.060 -2.209  -11.044 1.00 46.51 407 A 1 
ATOM 3137 N ND2 . ASN A 1 407 ? -12.306 -3.499  -11.176 1.00 45.01 407 A 1 
ATOM 3138 N N   . ASP A 1 408 ? -16.322 -2.243  -13.703 1.00 65.76 408 A 1 
ATOM 3139 C CA  . ASP A 1 408 ? -17.746 -2.111  -13.371 1.00 67.67 408 A 1 
ATOM 3140 C C   . ASP A 1 408 ? -18.056 -2.374  -11.887 1.00 70.78 408 A 1 
ATOM 3141 O O   . ASP A 1 408 ? -19.181 -2.149  -11.431 1.00 66.91 408 A 1 
ATOM 3142 C CB  . ASP A 1 408 ? -18.560 -3.024  -14.297 1.00 62.91 408 A 1 
ATOM 3143 C CG  . ASP A 1 408 ? -18.432 -2.634  -15.772 1.00 57.58 408 A 1 
ATOM 3144 O OD1 . ASP A 1 408 ? -18.401 -1.416  -16.054 1.00 53.48 408 A 1 
ATOM 3145 O OD2 . ASP A 1 408 ? -18.358 -3.562  -16.604 1.00 51.57 408 A 1 
ATOM 3146 N N   . ASP A 1 409 ? -17.053 -2.813  -11.095 1.00 74.10 409 A 1 
ATOM 3147 C CA  . ASP A 1 409 ? -17.199 -3.078  -9.664  1.00 76.27 409 A 1 
ATOM 3148 C C   . ASP A 1 409 ? -17.170 -1.774  -8.847  1.00 78.49 409 A 1 
ATOM 3149 O O   . ASP A 1 409 ? -16.232 -1.512  -8.079  1.00 76.31 409 A 1 
ATOM 3150 C CB  . ASP A 1 409 ? -16.120 -4.052  -9.173  1.00 73.13 409 A 1 
ATOM 3151 C CG  . ASP A 1 409 ? -16.238 -5.484  -9.683  1.00 71.51 409 A 1 
ATOM 3152 O OD1 . ASP A 1 409 ? -17.370 -5.989  -9.811  1.00 67.63 409 A 1 
ATOM 3153 O OD2 . ASP A 1 409 ? -15.165 -6.132  -9.783  1.00 68.24 409 A 1 
ATOM 3154 N N   . LYS A 1 410 ? -18.192 -0.936  -9.007  1.00 82.03 410 A 1 
ATOM 3155 C CA  . LYS A 1 410 ? -18.339 0.338   -8.301  1.00 84.47 410 A 1 
ATOM 3156 C C   . LYS A 1 410 ? -19.515 0.308   -7.338  1.00 87.30 410 A 1 
ATOM 3157 O O   . LYS A 1 410 ? -20.587 -0.194  -7.655  1.00 85.58 410 A 1 
ATOM 3158 C CB  . LYS A 1 410 ? -18.449 1.503   -9.292  1.00 80.85 410 A 1 
ATOM 3159 C CG  . LYS A 1 410 ? -17.147 1.674   -10.085 1.00 77.55 410 A 1 
ATOM 3160 C CD  . LYS A 1 410 ? -17.209 2.853   -11.050 1.00 73.41 410 A 1 
ATOM 3161 C CE  . LYS A 1 410 ? -15.895 2.894   -11.829 1.00 67.95 410 A 1 
ATOM 3162 N NZ  . LYS A 1 410 ? -15.851 3.987   -12.820 1.00 61.67 410 A 1 
ATOM 3163 N N   . VAL A 1 411 ? -19.309 0.891   -6.147  1.00 86.47 411 A 1 
ATOM 3164 C CA  . VAL A 1 411 ? -20.384 1.086   -5.171  1.00 88.08 411 A 1 
ATOM 3165 C C   . VAL A 1 411 ? -21.278 2.232   -5.654  1.00 88.90 411 A 1 
ATOM 3166 O O   . VAL A 1 411 ? -20.775 3.338   -5.859  1.00 88.52 411 A 1 
ATOM 3167 C CB  . VAL A 1 411 ? -19.824 1.370   -3.769  1.00 88.16 411 A 1 
ATOM 3168 C CG1 . VAL A 1 411 ? -20.949 1.564   -2.744  1.00 86.37 411 A 1 
ATOM 3169 C CG2 . VAL A 1 411 ? -18.931 0.226   -3.279  1.00 86.56 411 A 1 
ATOM 3170 N N   . PRO A 1 412 ? -22.587 2.019   -5.830  1.00 88.23 412 A 1 
ATOM 3171 C CA  . PRO A 1 412 ? -23.495 3.087   -6.237  1.00 89.25 412 A 1 
ATOM 3172 C C   . PRO A 1 412 ? -23.571 4.224   -5.214  1.00 90.34 412 A 1 
ATOM 3173 O O   . PRO A 1 412 ? -23.390 4.022   -4.010  1.00 89.98 412 A 1 
ATOM 3174 C CB  . PRO A 1 412 ? -24.857 2.422   -6.445  1.00 88.49 412 A 1 
ATOM 3175 C CG  . PRO A 1 412 ? -24.509 0.961   -6.703  1.00 88.17 412 A 1 
ATOM 3176 C CD  . PRO A 1 412 ? -23.280 0.743   -5.830  1.00 89.74 412 A 1 
ATOM 3177 N N   . ALA A 1 413 ? -23.900 5.421   -5.689  1.00 88.91 413 A 1 
ATOM 3178 C CA  . ALA A 1 413 ? -24.086 6.576   -4.820  1.00 90.16 413 A 1 
ATOM 3179 C C   . ALA A 1 413 ? -25.114 6.294   -3.708  1.00 91.40 413 A 1 
ATOM 3180 O O   . ALA A 1 413 ? -26.175 5.710   -3.940  1.00 90.84 413 A 1 
ATOM 3181 C CB  . ALA A 1 413 ? -24.482 7.785   -5.672  1.00 89.17 413 A 1 
ATOM 3182 N N   . GLY A 1 414 ? -24.788 6.709   -2.487  1.00 90.71 414 A 1 
ATOM 3183 C CA  . GLY A 1 414 ? -25.637 6.533   -1.307  1.00 92.06 414 A 1 
ATOM 3184 C C   . GLY A 1 414 ? -25.620 5.134   -0.681  1.00 93.49 414 A 1 
ATOM 3185 O O   . GLY A 1 414 ? -26.192 4.973   0.399   1.00 92.74 414 A 1 
ATOM 3186 N N   . LYS A 1 415 ? -24.948 4.145   -1.304  1.00 92.86 415 A 1 
ATOM 3187 C CA  . LYS A 1 415 ? -24.789 2.793   -0.753  1.00 93.41 415 A 1 
ATOM 3188 C C   . LYS A 1 415 ? -23.603 2.704   0.201   1.00 93.47 415 A 1 
ATOM 3189 O O   . LYS A 1 415 ? -22.585 3.358   -0.010  1.00 92.86 415 A 1 
ATOM 3190 C CB  . LYS A 1 415 ? -24.671 1.771   -1.893  1.00 94.09 415 A 1 
ATOM 3191 C CG  . LYS A 1 415 ? -25.954 1.619   -2.733  1.00 93.93 415 A 1 
ATOM 3192 C CD  . LYS A 1 415 ? -27.100 1.106   -1.859  1.00 91.89 415 A 1 
ATOM 3193 C CE  . LYS A 1 415 ? -28.287 0.536   -2.616  1.00 89.60 415 A 1 
ATOM 3194 N NZ  . LYS A 1 415 ? -29.117 -0.235  -1.656  1.00 83.83 415 A 1 
ATOM 3195 N N   . TYR A 1 416 ? -23.737 1.879   1.245   1.00 93.91 416 A 1 
ATOM 3196 C CA  . TYR A 1 416 ? -22.701 1.695   2.255   1.00 94.56 416 A 1 
ATOM 3197 C C   . TYR A 1 416 ? -21.758 0.545   1.906   1.00 94.60 416 A 1 
ATOM 3198 O O   . TYR A 1 416 ? -22.197 -0.556  1.573   1.00 93.99 416 A 1 
ATOM 3199 C CB  . TYR A 1 416 ? -23.316 1.509   3.644   1.00 94.76 416 A 1 
ATOM 3200 C CG  . TYR A 1 416 ? -23.947 2.775   4.188   1.00 94.95 416 A 1 
ATOM 3201 C CD1 . TYR A 1 416 ? -23.152 3.737   4.843   1.00 93.80 416 A 1 
ATOM 3202 C CD2 . TYR A 1 416 ? -25.325 3.002   4.021   1.00 93.91 416 A 1 
ATOM 3203 C CE1 . TYR A 1 416 ? -23.734 4.923   5.328   1.00 93.36 416 A 1 
ATOM 3204 C CE2 . TYR A 1 416 ? -25.910 4.189   4.502   1.00 93.30 416 A 1 
ATOM 3205 C CZ  . TYR A 1 416 ? -25.115 5.150   5.155   1.00 93.82 416 A 1 
ATOM 3206 O OH  . TYR A 1 416 ? -25.686 6.295   5.612   1.00 92.69 416 A 1 
ATOM 3207 N N   . ALA A 1 417 ? -20.455 0.790   2.042   1.00 93.92 417 A 1 
ATOM 3208 C CA  . ALA A 1 417 ? -19.413 -0.213  1.890   1.00 93.74 417 A 1 
ATOM 3209 C C   . ALA A 1 417 ? -18.523 -0.262  3.134   1.00 94.29 417 A 1 
ATOM 3210 O O   . ALA A 1 417 ? -17.995 0.767   3.552   1.00 94.08 417 A 1 
ATOM 3211 C CB  . ALA A 1 417 ? -18.599 0.091   0.627   1.00 92.96 417 A 1 
ATOM 3212 N N   . VAL A 1 418 ? -18.298 -1.461  3.694   1.00 94.17 418 A 1 
ATOM 3213 C CA  . VAL A 1 418 ? -17.198 -1.686  4.642   1.00 94.75 418 A 1 
ATOM 3214 C C   . VAL A 1 418 ? -15.966 -2.089  3.843   1.00 94.37 418 A 1 
ATOM 3215 O O   . VAL A 1 418 ? -15.985 -3.095  3.135   1.00 93.80 418 A 1 
ATOM 3216 C CB  . VAL A 1 418 ? -17.557 -2.723  5.715   1.00 95.61 418 A 1 
ATOM 3217 C CG1 . VAL A 1 418 ? -16.369 -2.991  6.646   1.00 95.00 418 A 1 
ATOM 3218 C CG2 . VAL A 1 418 ? -18.712 -2.220  6.588   1.00 94.98 418 A 1 
ATOM 3219 N N   . SER A 1 419 ? -14.903 -1.297  3.920   1.00 92.49 419 A 1 
ATOM 3220 C CA  . SER A 1 419 ? -13.704 -1.457  3.100   1.00 91.67 419 A 1 
ATOM 3221 C C   . SER A 1 419 ? -12.440 -1.535  3.946   1.00 91.33 419 A 1 
ATOM 3222 O O   . SER A 1 419 ? -12.222 -0.724  4.847   1.00 92.03 419 A 1 
ATOM 3223 C CB  . SER A 1 419 ? -13.604 -0.310  2.094   1.00 91.58 419 A 1 
ATOM 3224 O OG  . SER A 1 419 ? -12.456 -0.459  1.283   1.00 87.54 419 A 1 
ATOM 3225 N N   . THR A 1 420 ? -11.559 -2.479  3.607   1.00 92.58 420 A 1 
ATOM 3226 C CA  . THR A 1 420 ? -10.228 -2.563  4.220   1.00 91.74 420 A 1 
ATOM 3227 C C   . THR A 1 420 ? -9.198  -1.648  3.550   1.00 91.81 420 A 1 
ATOM 3228 O O   . THR A 1 420 ? -8.036  -1.643  3.950   1.00 89.98 420 A 1 
ATOM 3229 C CB  . THR A 1 420 ? -9.724  -4.007  4.292   1.00 92.17 420 A 1 
ATOM 3230 O OG1 . THR A 1 420 ? -9.530  -4.508  2.997   1.00 90.70 420 A 1 
ATOM 3231 C CG2 . THR A 1 420 ? -10.696 -4.925  5.032   1.00 91.50 420 A 1 
ATOM 3232 N N   . SER A 1 421 ? -9.597  -0.839  2.570   1.00 90.04 421 A 1 
ATOM 3233 C CA  . SER A 1 421 ? -8.747  0.202   1.988   1.00 88.63 421 A 1 
ATOM 3234 C C   . SER A 1 421 ? -8.457  1.338   2.987   1.00 89.42 421 A 1 
ATOM 3235 O O   . SER A 1 421 ? -8.960  1.360   4.113   1.00 88.70 421 A 1 
ATOM 3236 C CB  . SER A 1 421 ? -9.370  0.745   0.697   1.00 88.19 421 A 1 
ATOM 3237 O OG  . SER A 1 421 ? -10.507 1.539   0.973   1.00 86.16 421 A 1 
ATOM 3238 N N   . ASN A 1 422 ? -7.627  2.294   2.572   1.00 88.05 422 A 1 
ATOM 3239 C CA  . ASN A 1 422 ? -7.222  3.446   3.384   1.00 86.94 422 A 1 
ATOM 3240 C C   . ASN A 1 422 ? -7.994  4.738   3.074   1.00 86.86 422 A 1 
ATOM 3241 O O   . ASN A 1 422 ? -7.927  5.683   3.855   1.00 81.67 422 A 1 
ATOM 3242 C CB  . ASN A 1 422 ? -5.704  3.623   3.228   1.00 84.71 422 A 1 
ATOM 3243 C CG  . ASN A 1 422 ? -5.253  3.639   1.779   1.00 84.58 422 A 1 
ATOM 3244 O OD1 . ASN A 1 422 ? -6.000  3.977   0.866   1.00 76.37 422 A 1 
ATOM 3245 N ND2 . ASN A 1 422 ? -4.039  3.221   1.523   1.00 77.91 422 A 1 
ATOM 3246 N N   . ARG A 1 423 ? -8.739  4.795   1.957   1.00 83.14 423 A 1 
ATOM 3247 C CA  . ARG A 1 423 ? -9.537  5.962   1.541   1.00 82.82 423 A 1 
ATOM 3248 C C   . ARG A 1 423 ? -10.786 5.536   0.769   1.00 82.52 423 A 1 
ATOM 3249 O O   . ARG A 1 423 ? -10.869 4.419   0.262   1.00 78.34 423 A 1 
ATOM 3250 C CB  . ARG A 1 423 ? -8.681  6.909   0.676   1.00 82.36 423 A 1 
ATOM 3251 C CG  . ARG A 1 423 ? -7.530  7.562   1.448   1.00 80.24 423 A 1 
ATOM 3252 C CD  . ARG A 1 423 ? -6.745  8.534   0.571   1.00 78.66 423 A 1 
ATOM 3253 N NE  . ARG A 1 423 ? -5.529  8.978   1.266   1.00 76.51 423 A 1 
ATOM 3254 C CZ  . ARG A 1 423 ? -4.566  9.745   0.805   1.00 77.28 423 A 1 
ATOM 3255 N NH1 . ARG A 1 423 ? -4.627  10.318  -0.358  1.00 70.07 423 A 1 
ATOM 3256 N NH2 . ARG A 1 423 ? -3.509  9.928   1.540   1.00 70.60 423 A 1 
ATOM 3257 N N   . ASN A 1 424 ? -11.729 6.460   0.643   1.00 79.25 424 A 1 
ATOM 3258 C CA  . ASN A 1 424 ? -12.839 6.341   -0.296  1.00 75.85 424 A 1 
ATOM 3259 C C   . ASN A 1 424 ? -12.386 6.879   -1.663  1.00 74.90 424 A 1 
ATOM 3260 O O   . ASN A 1 424 ? -12.300 8.088   -1.849  1.00 69.80 424 A 1 
ATOM 3261 C CB  . ASN A 1 424 ? -14.067 7.084   0.256   1.00 70.09 424 A 1 
ATOM 3262 C CG  . ASN A 1 424 ? -15.282 6.959   -0.658  1.00 64.93 424 A 1 
ATOM 3263 O OD1 . ASN A 1 424 ? -15.264 6.309   -1.676  1.00 57.31 424 A 1 
ATOM 3264 N ND2 . ASN A 1 424 ? -16.391 7.560   -0.299  1.00 56.80 424 A 1 
ATOM 3265 N N   . PHE A 1 425 ? -12.070 5.979   -2.588  1.00 70.20 425 A 1 
ATOM 3266 C CA  . PHE A 1 425 ? -11.649 6.323   -3.941  1.00 68.04 425 A 1 
ATOM 3267 C C   . PHE A 1 425 ? -12.777 6.066   -4.942  1.00 67.24 425 A 1 
ATOM 3268 O O   . PHE A 1 425 ? -13.281 4.950   -5.035  1.00 64.02 425 A 1 
ATOM 3269 C CB  . PHE A 1 425 ? -10.412 5.512   -4.331  1.00 65.78 425 A 1 
ATOM 3270 C CG  . PHE A 1 425 ? -9.166  5.799   -3.525  1.00 65.04 425 A 1 
ATOM 3271 C CD1 . PHE A 1 425 ? -8.446  6.984   -3.745  1.00 59.97 425 A 1 
ATOM 3272 C CD2 . PHE A 1 425 ? -8.696  4.852   -2.601  1.00 59.66 425 A 1 
ATOM 3273 C CE1 . PHE A 1 425 ? -7.243  7.213   -3.059  1.00 55.68 425 A 1 
ATOM 3274 C CE2 . PHE A 1 425 ? -7.490  5.081   -1.916  1.00 54.18 425 A 1 
ATOM 3275 C CZ  . PHE A 1 425 ? -6.758  6.257   -2.148  1.00 55.96 425 A 1 
ATOM 3276 N N   . GLU A 1 426 ? -13.110 7.060   -5.767  1.00 64.45 426 A 1 
ATOM 3277 C CA  . GLU A 1 426 ? -14.164 6.964   -6.786  1.00 62.65 426 A 1 
ATOM 3278 C C   . GLU A 1 426 ? -13.918 5.872   -7.840  1.00 62.54 426 A 1 
ATOM 3279 O O   . GLU A 1 426 ? -14.864 5.400   -8.469  1.00 59.80 426 A 1 
ATOM 3280 C CB  . GLU A 1 426 ? -14.323 8.312   -7.499  1.00 58.77 426 A 1 
ATOM 3281 C CG  . GLU A 1 426 ? -14.748 9.450   -6.561  1.00 53.61 426 A 1 
ATOM 3282 C CD  . GLU A 1 426 ? -15.179 10.717  -7.312  1.00 48.05 426 A 1 
ATOM 3283 O OE1 . GLU A 1 426 ? -15.668 11.639  -6.625  1.00 43.89 426 A 1 
ATOM 3284 O OE2 . GLU A 1 426 ? -15.065 10.748  -8.557  1.00 47.55 426 A 1 
ATOM 3285 N N   . GLY A 1 427 ? -12.677 5.422   -8.027  1.00 62.71 427 A 1 
ATOM 3286 C CA  . GLY A 1 427 ? -12.330 4.328   -8.934  1.00 59.49 427 A 1 
ATOM 3287 C C   . GLY A 1 427 ? -13.040 3.028   -8.572  1.00 61.00 427 A 1 
ATOM 3288 O O   . GLY A 1 427 ? -13.804 2.495   -9.379  1.00 57.85 427 A 1 
ATOM 3289 N N   . ARG A 1 428 ? -12.833 2.535   -7.347  1.00 64.42 428 A 1 
ATOM 3290 C CA  . ARG A 1 428 ? -13.427 1.275   -6.868  1.00 63.50 428 A 1 
ATOM 3291 C C   . ARG A 1 428 ? -14.749 1.482   -6.140  1.00 64.47 428 A 1 
ATOM 3292 O O   . ARG A 1 428 ? -15.708 0.767   -6.408  1.00 63.94 428 A 1 
ATOM 3293 C CB  . ARG A 1 428 ? -12.409 0.537   -5.985  1.00 62.54 428 A 1 
ATOM 3294 C CG  . ARG A 1 428 ? -12.930 -0.803  -5.430  1.00 60.93 428 A 1 
ATOM 3295 C CD  . ARG A 1 428 ? -13.246 -1.799  -6.553  1.00 57.47 428 A 1 
ATOM 3296 N NE  . ARG A 1 428 ? -13.636 -3.131  -6.019  1.00 53.10 428 A 1 
ATOM 3297 C CZ  . ARG A 1 428 ? -13.477 -4.282  -6.658  1.00 49.99 428 A 1 
ATOM 3298 N NH1 . ARG A 1 428 ? -12.865 -4.369  -7.797  1.00 44.76 428 A 1 
ATOM 3299 N NH2 . ARG A 1 428 ? -13.950 -5.384  -6.162  1.00 43.17 428 A 1 
ATOM 3300 N N   . GLN A 1 429 ? -14.797 2.424   -5.203  1.00 66.97 429 A 1 
ATOM 3301 C CA  . GLN A 1 429 ? -15.973 2.634   -4.364  1.00 68.14 429 A 1 
ATOM 3302 C C   . GLN A 1 429 ? -17.092 3.350   -5.130  1.00 70.76 429 A 1 
ATOM 3303 O O   . GLN A 1 429 ? -18.251 3.163   -4.793  1.00 69.00 429 A 1 
ATOM 3304 C CB  . GLN A 1 429 ? -15.601 3.389   -3.079  1.00 65.56 429 A 1 
ATOM 3305 C CG  . GLN A 1 429 ? -14.745 2.574   -2.084  1.00 62.66 429 A 1 
ATOM 3306 C CD  . GLN A 1 429 ? -13.273 2.453   -2.453  1.00 58.74 429 A 1 
ATOM 3307 O OE1 . GLN A 1 429 ? -12.777 3.042   -3.394  1.00 54.54 429 A 1 
ATOM 3308 N NE2 . GLN A 1 429 ? -12.499 1.684   -1.726  1.00 51.55 429 A 1 
ATOM 3309 N N   . GLY A 1 430 ? -16.760 4.098   -6.186  1.00 74.62 430 A 1 
ATOM 3310 C CA  . GLY A 1 430 ? -17.730 4.855   -6.973  1.00 77.43 430 A 1 
ATOM 3311 C C   . GLY A 1 430 ? -18.013 6.250   -6.402  1.00 79.83 430 A 1 
ATOM 3312 O O   . GLY A 1 430 ? -17.919 6.470   -5.192  1.00 77.70 430 A 1 
ATOM 3313 N N   . PRO A 1 431 ? -18.372 7.227   -7.264  1.00 78.66 431 A 1 
ATOM 3314 C CA  . PRO A 1 431 ? -18.721 8.569   -6.814  1.00 80.37 431 A 1 
ATOM 3315 C C   . PRO A 1 431 ? -19.969 8.536   -5.921  1.00 81.85 431 A 1 
ATOM 3316 O O   . PRO A 1 431 ? -20.972 7.895   -6.245  1.00 79.71 431 A 1 
ATOM 3317 C CB  . PRO A 1 431 ? -18.938 9.381   -8.096  1.00 76.54 431 A 1 
ATOM 3318 C CG  . PRO A 1 431 ? -19.348 8.322   -9.122  1.00 73.11 431 A 1 
ATOM 3319 C CD  . PRO A 1 431 ? -18.555 7.091   -8.697  1.00 74.17 431 A 1 
ATOM 3320 N N   . GLY A 1 432 ? -19.911 9.221   -4.778  1.00 83.62 432 A 1 
ATOM 3321 C CA  . GLY A 1 432 ? -21.019 9.244   -3.813  1.00 86.40 432 A 1 
ATOM 3322 C C   . GLY A 1 432 ? -21.163 7.975   -2.956  1.00 89.68 432 A 1 
ATOM 3323 O O   . GLY A 1 432 ? -22.127 7.873   -2.189  1.00 88.45 432 A 1 
ATOM 3324 N N   . ALA A 1 433 ? -20.228 7.023   -3.041  1.00 87.48 433 A 1 
ATOM 3325 C CA  . ALA A 1 433 ? -20.197 5.855   -2.171  1.00 88.30 433 A 1 
ATOM 3326 C C   . ALA A 1 433 ? -19.929 6.237   -0.708  1.00 89.44 433 A 1 
ATOM 3327 O O   . ALA A 1 433 ? -19.073 7.068   -0.398  1.00 88.47 433 A 1 
ATOM 3328 C CB  . ALA A 1 433 ? -19.128 4.886   -2.662  1.00 87.03 433 A 1 
ATOM 3329 N N   . ARG A 1 434 ? -20.613 5.580   0.217   1.00 90.84 434 A 1 
ATOM 3330 C CA  . ARG A 1 434 ? -20.492 5.791   1.658   1.00 92.27 434 A 1 
ATOM 3331 C C   . ARG A 1 434 ? -19.566 4.737   2.267   1.00 92.82 434 A 1 
ATOM 3332 O O   . ARG A 1 434 ? -20.012 3.756   2.860   1.00 92.17 434 A 1 
ATOM 3333 C CB  . ARG A 1 434 ? -21.889 5.806   2.272   1.00 92.58 434 A 1 
ATOM 3334 C CG  . ARG A 1 434 ? -22.669 7.056   1.846   1.00 92.24 434 A 1 
ATOM 3335 C CD  . ARG A 1 434 ? -24.099 6.970   2.364   1.00 90.83 434 A 1 
ATOM 3336 N NE  . ARG A 1 434 ? -24.848 8.200   2.080   1.00 88.57 434 A 1 
ATOM 3337 C CZ  . ARG A 1 434 ? -26.095 8.434   2.444   1.00 86.65 434 A 1 
ATOM 3338 N NH1 . ARG A 1 434 ? -26.817 7.539   3.060   1.00 83.83 434 A 1 
ATOM 3339 N NH2 . ARG A 1 434 ? -26.636 9.589   2.200   1.00 82.98 434 A 1 
ATOM 3340 N N   . THR A 1 435 ? -18.262 4.922   2.080   1.00 92.25 435 A 1 
ATOM 3341 C CA  . THR A 1 435 ? -17.250 3.956   2.521   1.00 92.39 435 A 1 
ATOM 3342 C C   . THR A 1 435 ? -16.910 4.117   4.003   1.00 93.24 435 A 1 
ATOM 3343 O O   . THR A 1 435 ? -16.512 5.190   4.452   1.00 92.62 435 A 1 
ATOM 3344 C CB  . THR A 1 435 ? -15.984 4.047   1.668   1.00 91.25 435 A 1 
ATOM 3345 O OG1 . THR A 1 435 ? -16.326 3.807   0.323   1.00 86.39 435 A 1 
ATOM 3346 C CG2 . THR A 1 435 ? -14.941 3.000   2.050   1.00 86.72 435 A 1 
ATOM 3347 N N   . ILE A 1 436 ? -17.019 3.016   4.746   1.00 94.20 436 A 1 
ATOM 3348 C CA  . ILE A 1 436 ? -16.600 2.864   6.137   1.00 94.84 436 A 1 
ATOM 3349 C C   . ILE A 1 436 ? -15.301 2.061   6.130   1.00 95.06 436 A 1 
ATOM 3350 O O   . ILE A 1 436 ? -15.296 0.888   5.750   1.00 94.67 436 A 1 
ATOM 3351 C CB  . ILE A 1 436 ? -17.720 2.173   6.944   1.00 95.12 436 A 1 
ATOM 3352 C CG1 . ILE A 1 436 ? -19.008 3.033   6.938   1.00 94.48 436 A 1 
ATOM 3353 C CG2 . ILE A 1 436 ? -17.266 1.894   8.386   1.00 94.80 436 A 1 
ATOM 3354 C CD1 . ILE A 1 436 ? -20.260 2.245   7.319   1.00 90.90 436 A 1 
ATOM 3355 N N   . LEU A 1 437 ? -14.195 2.681   6.520   1.00 95.16 437 A 1 
ATOM 3356 C CA  . LEU A 1 437 ? -12.906 1.998   6.605   1.00 95.39 437 A 1 
ATOM 3357 C C   . LEU A 1 437 ? -12.857 1.140   7.870   1.00 96.46 437 A 1 
ATOM 3358 O O   . LEU A 1 437 ? -13.245 1.609   8.939   1.00 96.65 437 A 1 
ATOM 3359 C CB  . LEU A 1 437 ? -11.745 3.002   6.565   1.00 94.84 437 A 1 
ATOM 3360 C CG  . LEU A 1 437 ? -11.784 4.002   5.400   1.00 93.41 437 A 1 
ATOM 3361 C CD1 . LEU A 1 437 ? -10.620 4.980   5.527   1.00 91.59 437 A 1 
ATOM 3362 C CD2 . LEU A 1 437 ? -11.698 3.310   4.042   1.00 90.84 437 A 1 
ATOM 3363 N N   . ALA A 1 438 ? -12.367 -0.090  7.751   1.00 95.21 438 A 1 
ATOM 3364 C CA  . ALA A 1 438 ? -12.259 -1.036  8.854   1.00 95.97 438 A 1 
ATOM 3365 C C   . ALA A 1 438 ? -11.139 -2.062  8.617   1.00 96.10 438 A 1 
ATOM 3366 O O   . ALA A 1 438 ? -10.609 -2.188  7.510   1.00 95.58 438 A 1 
ATOM 3367 C CB  . ALA A 1 438 ? -13.617 -1.730  9.025   1.00 96.26 438 A 1 
ATOM 3368 N N   . GLY A 1 439 ? -10.786 -2.820  9.669   1.00 96.06 439 A 1 
ATOM 3369 C CA  . GLY A 1 439 ? -9.896  -3.975  9.567   1.00 96.49 439 A 1 
ATOM 3370 C C   . GLY A 1 439 ? -10.586 -5.222  8.990   1.00 97.21 439 A 1 
ATOM 3371 O O   . GLY A 1 439 ? -11.820 -5.288  8.938   1.00 97.25 439 A 1 
ATOM 3372 N N   . PRO A 1 440 ? -9.810  -6.262  8.607   1.00 96.99 440 A 1 
ATOM 3373 C CA  . PRO A 1 440 ? -10.341 -7.493  8.012   1.00 97.41 440 A 1 
ATOM 3374 C C   . PRO A 1 440 ? -11.380 -8.220  8.872   1.00 97.77 440 A 1 
ATOM 3375 O O   . PRO A 1 440 ? -12.357 -8.743  8.343   1.00 97.83 440 A 1 
ATOM 3376 C CB  . PRO A 1 440 ? -9.118  -8.377  7.756   1.00 97.37 440 A 1 
ATOM 3377 C CG  . PRO A 1 440 ? -7.993  -7.369  7.549   1.00 96.23 440 A 1 
ATOM 3378 C CD  . PRO A 1 440 ? -8.351  -6.260  8.528   1.00 97.64 440 A 1 
ATOM 3379 N N   . PHE A 1 441 ? -11.232 -8.225  10.207  1.00 98.06 441 A 1 
ATOM 3380 C CA  . PHE A 1 441 ? -12.190 -8.864  11.118  1.00 98.04 441 A 1 
ATOM 3381 C C   . PHE A 1 441 ? -13.571 -8.194  11.094  1.00 98.22 441 A 1 
ATOM 3382 O O   . PHE A 1 441 ? -14.594 -8.875  11.040  1.00 98.15 441 A 1 
ATOM 3383 C CB  . PHE A 1 441 ? -11.633 -8.854  12.545  1.00 97.80 441 A 1 
ATOM 3384 C CG  . PHE A 1 441 ? -10.378 -9.677  12.753  1.00 97.72 441 A 1 
ATOM 3385 C CD1 . PHE A 1 441 ? -10.402 -11.066 12.523  1.00 96.89 441 A 1 
ATOM 3386 C CD2 . PHE A 1 441 ? -9.194  -9.066  13.208  1.00 96.88 441 A 1 
ATOM 3387 C CE1 . PHE A 1 441 ? -9.249  -11.840 12.741  1.00 96.39 441 A 1 
ATOM 3388 C CE2 . PHE A 1 441 ? -8.041  -9.841  13.430  1.00 96.27 441 A 1 
ATOM 3389 C CZ  . PHE A 1 441 ? -8.066  -11.230 13.197  1.00 96.57 441 A 1 
ATOM 3390 N N   . VAL A 1 442 ? -13.610 -6.861  11.103  1.00 98.16 442 A 1 
ATOM 3391 C CA  . VAL A 1 442 ? -14.861 -6.093  11.007  1.00 98.35 442 A 1 
ATOM 3392 C C   . VAL A 1 442 ? -15.487 -6.263  9.625   1.00 98.41 442 A 1 
ATOM 3393 O O   . VAL A 1 442 ? -16.696 -6.466  9.520   1.00 98.39 442 A 1 
ATOM 3394 C CB  . VAL A 1 442 ? -14.625 -4.606  11.331  1.00 98.30 442 A 1 
ATOM 3395 C CG1 . VAL A 1 442 ? -15.889 -3.759  11.124  1.00 97.74 442 A 1 
ATOM 3396 C CG2 . VAL A 1 442 ? -14.169 -4.422  12.783  1.00 97.62 442 A 1 
ATOM 3397 N N   . ALA A 1 443 ? -14.668 -6.260  8.563   1.00 97.91 443 A 1 
ATOM 3398 C CA  . ALA A 1 443 ? -15.139 -6.511  7.204   1.00 97.87 443 A 1 
ATOM 3399 C C   . ALA A 1 443 ? -15.772 -7.907  7.067   1.00 98.11 443 A 1 
ATOM 3400 O O   . ALA A 1 443 ? -16.872 -8.036  6.535   1.00 98.25 443 A 1 
ATOM 3401 C CB  . ALA A 1 443 ? -13.969 -6.308  6.236   1.00 97.68 443 A 1 
ATOM 3402 N N   . ALA A 1 444 ? -15.137 -8.944  7.617   1.00 97.96 444 A 1 
ATOM 3403 C CA  . ALA A 1 444 ? -15.677 -10.300 7.633   1.00 98.11 444 A 1 
ATOM 3404 C C   . ALA A 1 444 ? -16.991 -10.400 8.426   1.00 98.11 444 A 1 
ATOM 3405 O O   . ALA A 1 444 ? -17.959 -11.001 7.959   1.00 98.04 444 A 1 
ATOM 3406 C CB  . ALA A 1 444 ? -14.608 -11.226 8.210   1.00 98.14 444 A 1 
ATOM 3407 N N   . ALA A 1 445 ? -17.054 -9.759  9.602   1.00 98.15 445 A 1 
ATOM 3408 C CA  . ALA A 1 445 ? -18.270 -9.711  10.410  1.00 98.15 445 A 1 
ATOM 3409 C C   . ALA A 1 445 ? -19.433 -9.033  9.666   1.00 98.09 445 A 1 
ATOM 3410 O O   . ALA A 1 445 ? -20.552 -9.547  9.669   1.00 97.90 445 A 1 
ATOM 3411 C CB  . ALA A 1 445 ? -17.948 -9.010  11.732  1.00 98.12 445 A 1 
ATOM 3412 N N   . ALA A 1 446 ? -19.154 -7.930  8.976   1.00 98.10 446 A 1 
ATOM 3413 C CA  . ALA A 1 446 ? -20.139 -7.253  8.136   1.00 98.11 446 A 1 
ATOM 3414 C C   . ALA A 1 446 ? -20.587 -8.125  6.952   1.00 98.09 446 A 1 
ATOM 3415 O O   . ALA A 1 446 ? -21.779 -8.191  6.658   1.00 97.83 446 A 1 
ATOM 3416 C CB  . ALA A 1 446 ? -19.543 -5.921  7.674   1.00 98.06 446 A 1 
ATOM 3417 N N   . ALA A 1 447 ? -19.665 -8.866  6.330   1.00 97.97 447 A 1 
ATOM 3418 C CA  . ALA A 1 447 ? -19.959 -9.717  5.179   1.00 98.02 447 A 1 
ATOM 3419 C C   . ALA A 1 447 ? -20.918 -10.878 5.494   1.00 98.00 447 A 1 
ATOM 3420 O O   . ALA A 1 447 ? -21.706 -11.275 4.636   1.00 97.72 447 A 1 
ATOM 3421 C CB  . ALA A 1 447 ? -18.636 -10.237 4.621   1.00 98.00 447 A 1 
ATOM 3422 N N   . ILE A 1 448 ? -20.883 -11.418 6.722   1.00 97.95 448 A 1 
ATOM 3423 C CA  . ILE A 1 448 ? -21.767 -12.520 7.139   1.00 97.50 448 A 1 
ATOM 3424 C C   . ILE A 1 448 ? -23.079 -12.043 7.768   1.00 97.74 448 A 1 
ATOM 3425 O O   . ILE A 1 448 ? -24.029 -12.808 7.840   1.00 97.04 448 A 1 
ATOM 3426 C CB  . ILE A 1 448 ? -21.038 -13.512 8.073   1.00 96.08 448 A 1 
ATOM 3427 C CG1 . ILE A 1 448 ? -20.603 -12.825 9.385   1.00 89.27 448 A 1 
ATOM 3428 C CG2 . ILE A 1 448 ? -19.860 -14.174 7.338   1.00 83.90 448 A 1 
ATOM 3429 C CD1 . ILE A 1 448 ? -20.009 -13.770 10.420  1.00 81.16 448 A 1 
ATOM 3430 N N   . THR A 1 449 ? -23.137 -10.808 8.255   1.00 96.82 449 A 1 
ATOM 3431 C CA  . THR A 1 449 ? -24.315 -10.293 8.979   1.00 96.62 449 A 1 
ATOM 3432 C C   . THR A 1 449 ? -25.136 -9.280  8.186   1.00 96.68 449 A 1 
ATOM 3433 O O   . THR A 1 449 ? -26.259 -8.979  8.582   1.00 96.41 449 A 1 
ATOM 3434 C CB  . THR A 1 449 ? -23.932 -9.677  10.327  1.00 96.59 449 A 1 
ATOM 3435 O OG1 . THR A 1 449 ? -23.058 -8.590  10.151  1.00 95.69 449 A 1 
ATOM 3436 C CG2 . THR A 1 449 ? -23.270 -10.676 11.277  1.00 95.07 449 A 1 
ATOM 3437 N N   . GLY A 1 450 ? -24.585 -8.732  7.105   1.00 97.16 450 A 1 
ATOM 3438 C CA  . GLY A 1 450 ? -25.210 -7.675  6.309   1.00 97.13 450 A 1 
ATOM 3439 C C   . GLY A 1 450 ? -25.234 -6.299  6.985   1.00 97.31 450 A 1 
ATOM 3440 O O   . GLY A 1 450 ? -25.919 -5.393  6.520   1.00 96.69 450 A 1 
ATOM 3441 N N   . LYS A 1 451 ? -24.512 -6.135  8.105   1.00 97.20 451 A 1 
ATOM 3442 C CA  . LYS A 1 451 ? -24.512 -4.899  8.897   1.00 97.20 451 A 1 
ATOM 3443 C C   . LYS A 1 451 ? -23.189 -4.695  9.629   1.00 97.62 451 A 1 
ATOM 3444 O O   . LYS A 1 451 ? -22.454 -5.653  9.860   1.00 97.20 451 A 1 
ATOM 3445 C CB  . LYS A 1 451 ? -25.707 -4.919  9.866   1.00 96.03 451 A 1 
ATOM 3446 C CG  . LYS A 1 451 ? -25.640 -6.064  10.892  1.00 94.57 451 A 1 
ATOM 3447 C CD  . LYS A 1 451 ? -26.932 -6.157  11.706  1.00 92.72 451 A 1 
ATOM 3448 C CE  . LYS A 1 451 ? -26.848 -7.348  12.663  1.00 85.28 451 A 1 
ATOM 3449 N NZ  . LYS A 1 451 ? -28.115 -7.519  13.421  1.00 77.53 451 A 1 
ATOM 3450 N N   . ILE A 1 452 ? -22.910 -3.471  10.056  1.00 97.56 452 A 1 
ATOM 3451 C CA  . ILE A 1 452 ? -21.753 -3.157  10.904  1.00 97.66 452 A 1 
ATOM 3452 C C   . ILE A 1 452 ? -21.863 -3.959  12.200  1.00 97.62 452 A 1 
ATOM 3453 O O   . ILE A 1 452 ? -22.787 -3.764  12.991  1.00 97.17 452 A 1 
ATOM 3454 C CB  . ILE A 1 452 ? -21.646 -1.645  11.184  1.00 97.53 452 A 1 
ATOM 3455 C CG1 . ILE A 1 452 ? -21.512 -0.862  9.861   1.00 96.43 452 A 1 
ATOM 3456 C CG2 . ILE A 1 452 ? -20.436 -1.365  12.098  1.00 96.72 452 A 1 
ATOM 3457 C CD1 . ILE A 1 452 ? -21.523 0.654   10.045  1.00 94.15 452 A 1 
ATOM 3458 N N   . THR A 1 453 ? -20.938 -4.896  12.401  1.00 97.75 453 A 1 
ATOM 3459 C CA  . THR A 1 453 ? -20.990 -5.877  13.489  1.00 97.72 453 A 1 
ATOM 3460 C C   . THR A 1 453 ? -19.641 -5.955  14.182  1.00 97.94 453 A 1 
ATOM 3461 O O   . THR A 1 453 ? -18.615 -6.111  13.522  1.00 97.82 453 A 1 
ATOM 3462 C CB  . THR A 1 453 ? -21.399 -7.258  12.960  1.00 97.29 453 A 1 
ATOM 3463 O OG1 . THR A 1 453 ? -22.675 -7.167  12.361  1.00 95.27 453 A 1 
ATOM 3464 C CG2 . THR A 1 453 ? -21.505 -8.313  14.060  1.00 95.49 453 A 1 
ATOM 3465 N N   . ASP A 1 454 ? -19.658 -5.895  15.505  1.00 97.76 454 A 1 
ATOM 3466 C CA  . ASP A 1 454 ? -18.471 -6.132  16.323  1.00 97.79 454 A 1 
ATOM 3467 C C   . ASP A 1 454 ? -18.065 -7.614  16.235  1.00 97.74 454 A 1 
ATOM 3468 O O   . ASP A 1 454 ? -18.834 -8.480  16.680  1.00 97.30 454 A 1 
ATOM 3469 C CB  . ASP A 1 454 ? -18.762 -5.694  17.765  1.00 97.53 454 A 1 
ATOM 3470 C CG  . ASP A 1 454 ? -17.598 -5.912  18.737  1.00 97.24 454 A 1 
ATOM 3471 O OD1 . ASP A 1 454 ? -16.576 -6.534  18.368  1.00 95.94 454 A 1 
ATOM 3472 O OD2 . ASP A 1 454 ? -17.751 -5.511  19.905  1.00 95.48 454 A 1 
ATOM 3473 N N   . PRO A 1 455 ? -16.871 -7.935  15.696  1.00 97.85 455 A 1 
ATOM 3474 C CA  . PRO A 1 455 ? -16.422 -9.318  15.549  1.00 97.61 455 A 1 
ATOM 3475 C C   . PRO A 1 455 ? -16.285 -10.052 16.891  1.00 97.01 455 A 1 
ATOM 3476 O O   . PRO A 1 455 ? -16.382 -11.277 16.921  1.00 95.94 455 A 1 
ATOM 3477 C CB  . PRO A 1 455 ? -15.083 -9.226  14.808  1.00 97.57 455 A 1 
ATOM 3478 C CG  . PRO A 1 455 ? -14.559 -7.837  15.170  1.00 96.88 455 A 1 
ATOM 3479 C CD  . PRO A 1 455 ? -15.834 -7.013  15.241  1.00 97.97 455 A 1 
ATOM 3480 N N   . ARG A 1 456 ? -16.126 -9.346  18.012  1.00 97.62 456 A 1 
ATOM 3481 C CA  . ARG A 1 456 ? -16.022 -9.941  19.359  1.00 97.03 456 A 1 
ATOM 3482 C C   . ARG A 1 456 ? -17.341 -10.562 19.833  1.00 96.43 456 A 1 
ATOM 3483 O O   . ARG A 1 456 ? -17.314 -11.457 20.675  1.00 95.29 456 A 1 
ATOM 3484 C CB  . ARG A 1 456 ? -15.569 -8.871  20.367  1.00 97.07 456 A 1 
ATOM 3485 C CG  . ARG A 1 456 ? -14.217 -8.237  20.013  1.00 96.96 456 A 1 
ATOM 3486 C CD  . ARG A 1 456 ? -13.885 -7.038  20.907  1.00 96.42 456 A 1 
ATOM 3487 N NE  . ARG A 1 456 ? -14.850 -5.936  20.738  1.00 95.80 456 A 1 
ATOM 3488 C CZ  . ARG A 1 456 ? -14.783 -4.730  21.284  1.00 96.05 456 A 1 
ATOM 3489 N NH1 . ARG A 1 456 ? -13.797 -4.353  22.038  1.00 93.44 456 A 1 
ATOM 3490 N NH2 . ARG A 1 456 ? -15.730 -3.867  21.073  1.00 93.85 456 A 1 
ATOM 3491 N N   . LYS A 1 457 ? -18.474 -10.104 19.294  1.00 95.72 457 A 1 
ATOM 3492 C CA  . LYS A 1 457 ? -19.836 -10.550 19.646  1.00 94.58 457 A 1 
ATOM 3493 C C   . LYS A 1 457 ? -20.328 -11.711 18.776  1.00 93.91 457 A 1 
ATOM 3494 O O   . LYS A 1 457 ? -21.445 -12.184 18.959  1.00 89.72 457 A 1 
ATOM 3495 C CB  . LYS A 1 457 ? -20.805 -9.353  19.605  1.00 94.01 457 A 1 
ATOM 3496 C CG  . LYS A 1 457 ? -20.435 -8.282  20.650  1.00 92.39 457 A 1 
ATOM 3497 C CD  . LYS A 1 457 ? -21.332 -7.032  20.571  1.00 86.47 457 A 1 
ATOM 3498 C CE  . LYS A 1 457 ? -20.757 -5.976  21.528  1.00 83.33 457 A 1 
ATOM 3499 N NZ  . LYS A 1 457 ? -21.155 -4.581  21.199  1.00 73.42 457 A 1 
ATOM 3500 N N   . LEU A 1 458 ? -19.514 -12.164 17.828  1.00 94.02 458 A 1 
ATOM 3501 C CA  . LEU A 1 458 ? -19.840 -13.320 17.002  1.00 91.68 458 A 1 
ATOM 3502 C C   . LEU A 1 458 ? -19.463 -14.620 17.727  1.00 87.72 458 A 1 
ATOM 3503 O O   . LEU A 1 458 ? -18.328 -14.791 18.170  1.00 76.05 458 A 1 
ATOM 3504 C CB  . LEU A 1 458 ? -19.135 -13.218 15.643  1.00 91.02 458 A 1 
ATOM 3505 C CG  . LEU A 1 458 ? -19.592 -12.031 14.775  1.00 92.04 458 A 1 
ATOM 3506 C CD1 . LEU A 1 458 ? -18.762 -12.034 13.495  1.00 88.55 458 A 1 
ATOM 3507 C CD2 . LEU A 1 458 ? -21.070 -12.117 14.395  1.00 89.68 458 A 1 
ATOM 3508 N N   . ASN A 1 459 ? -20.401 -15.570 17.767  1.00 83.70 459 A 1 
ATOM 3509 C CA  . ASN A 1 459 ? -20.100 -16.941 18.168  1.00 79.98 459 A 1 
ATOM 3510 C C   . ASN A 1 459 ? -19.247 -17.591 17.072  1.00 77.97 459 A 1 
ATOM 3511 O O   . ASN A 1 459 ? -19.768 -18.017 16.037  1.00 71.86 459 A 1 
ATOM 3512 C CB  . ASN A 1 459 ? -21.401 -17.711 18.453  1.00 74.98 459 A 1 
ATOM 3513 C CG  . ASN A 1 459 ? -22.102 -17.238 19.719  1.00 67.81 459 A 1 
ATOM 3514 O OD1 . ASN A 1 459 ? -21.534 -16.590 20.577  1.00 61.87 459 A 1 
ATOM 3515 N ND2 . ASN A 1 459 ? -23.365 -17.552 19.873  1.00 59.98 459 A 1 
ATOM 3516 N N   . ILE A 1 460 ? -17.939 -17.594 17.278  1.00 77.71 460 A 1 
ATOM 3517 C CA  . ILE A 1 460 ? -16.973 -18.252 16.396  1.00 74.47 460 A 1 
ATOM 3518 C C   . ILE A 1 460 ? -16.597 -19.568 17.062  1.00 73.05 460 A 1 
ATOM 3519 O O   . ILE A 1 460 ? -16.029 -19.572 18.153  1.00 67.94 460 A 1 
ATOM 3520 C CB  . ILE A 1 460 ? -15.760 -17.345 16.100  1.00 71.73 460 A 1 
ATOM 3521 C CG1 . ILE A 1 460 ? -16.251 -16.024 15.463  1.00 69.81 460 A 1 
ATOM 3522 C CG2 . ILE A 1 460 ? -14.768 -18.064 15.163  1.00 67.19 460 A 1 
ATOM 3523 C CD1 . ILE A 1 460 ? -15.150 -14.987 15.285  1.00 63.82 460 A 1 
ATOM 3524 N N   . VAL A 1 461 ? -16.967 -20.675 16.419  1.00 63.00 461 A 1 
ATOM 3525 C CA  . VAL A 1 461 ? -16.452 -22.003 16.768  1.00 63.97 461 A 1 
ATOM 3526 C C   . VAL A 1 461 ? -15.034 -22.062 16.204  1.00 63.53 461 A 1 
ATOM 3527 O O   . VAL A 1 461 ? -14.864 -21.991 14.987  1.00 59.20 461 A 1 
ATOM 3528 C CB  . VAL A 1 461 ? -17.359 -23.123 16.219  1.00 60.00 461 A 1 
ATOM 3529 C CG1 . VAL A 1 461 ? -16.884 -24.491 16.705  1.00 54.24 461 A 1 
ATOM 3530 C CG2 . VAL A 1 461 ? -18.818 -22.941 16.685  1.00 57.72 461 A 1 
ATOM 3531 N N   . LEU A 1 462 ? -14.042 -22.063 17.104  1.00 55.03 462 A 1 
ATOM 3532 C CA  . LEU A 1 462 ? -12.621 -22.143 16.744  1.00 54.76 462 A 1 
ATOM 3533 C C   . LEU A 1 462 ? -12.266 -23.527 16.202  1.00 49.91 462 A 1 
ATOM 3534 O O   . LEU A 1 462 ? -12.776 -24.520 16.761  1.00 46.63 462 A 1 
ATOM 3535 C CB  . LEU A 1 462 ? -11.742 -21.758 17.951  1.00 51.40 462 A 1 
ATOM 3536 C CG  . LEU A 1 462 ? -11.668 -20.252 18.238  1.00 47.89 462 A 1 
ATOM 3537 C CD1 . LEU A 1 462 ? -10.988 -20.020 19.592  1.00 47.43 462 A 1 
ATOM 3538 C CD2 . LEU A 1 462 ? -10.861 -19.505 17.174  1.00 48.82 462 A 1 
ATOM 3539 O OXT . LEU A 1 462 ? -11.462 -23.516 15.235  1.00 45.48 462 A 1 
#
