# 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_if12043
#
_entry.id if12043
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"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 TYR 2   
1 n LYS 3   
1 n LEU 4   
1 n SER 5   
1 n ASP 6   
1 n ASN 7   
1 n HIS 8   
1 n PRO 9   
1 n ASP 10  
1 n GLN 11  
1 n SER 12  
1 n LYS 13  
1 n GLN 14  
1 n THR 15  
1 n GLY 16  
1 n VAL 17  
1 n VAL 18  
1 n ARG 19  
1 n GLN 20  
1 n ALA 21  
1 n ASN 22  
1 n SER 23  
1 n VAL 24  
1 n GLY 25  
1 n VAL 26  
1 n GLY 27  
1 n GLN 28  
1 n THR 29  
1 n ALA 30  
1 n GLU 31  
1 n VAL 32  
1 n HIS 33  
1 n GLN 34  
1 n ALA 35  
1 n GLY 36  
1 n ARG 37  
1 n ALA 38  
1 n SER 39  
1 n HIS 40  
1 n ALA 41  
1 n SER 42  
1 n HIS 43  
1 n THR 44  
1 n SER 45  
1 n GLN 46  
1 n ALA 47  
1 n SER 48  
1 n HIS 49  
1 n THR 50  
1 n SER 51  
1 n HIS 52  
1 n ALA 53  
1 n SER 54  
1 n GLN 55  
1 n ILE 56  
1 n GLY 57  
1 n PRO 58  
1 n ALA 59  
1 n ASN 60  
1 n HIS 61  
1 n THR 62  
1 n GLY 63  
1 n ALA 64  
1 n ALA 65  
1 n GLY 66  
1 n ARG 67  
1 n ARG 68  
1 n VAL 69  
1 n TYR 70  
1 n LEU 71  
1 n ASP 72  
1 n ASN 73  
1 n SER 74  
1 n ALA 75  
1 n THR 76  
1 n THR 77  
1 n PRO 78  
1 n GLN 79  
1 n ASP 80  
1 n TYR 81  
1 n ARG 82  
1 n VAL 83  
1 n THR 84  
1 n GLU 85  
1 n ALA 86  
1 n MET 87  
1 n MET 88  
1 n ALA 89  
1 n PHE 90  
1 n MET 91  
1 n THR 92  
1 n GLU 93  
1 n THR 94  
1 n TYR 95  
1 n GLY 96  
1 n ASN 97  
1 n PRO 98  
1 n SER 99  
1 n SER 100 
1 n VAL 101 
1 n HIS 102 
1 n GLN 103 
1 n PHE 104 
1 n GLY 105 
1 n ARG 106 
1 n VAL 107 
1 n ALA 108 
1 n ARG 109 
1 n THR 110 
1 n ALA 111 
1 n VAL 112 
1 n GLU 113 
1 n LYS 114 
1 n ALA 115 
1 n ARG 116 
1 n GLY 117 
1 n GLN 118 
1 n VAL 119 
1 n ALA 120 
1 n ASP 121 
1 n LEU 122 
1 n ILE 123 
1 n GLY 124 
1 n ALA 125 
1 n THR 126 
1 n PRO 127 
1 n GLU 128 
1 n GLU 129 
1 n ILE 130 
1 n VAL 131 
1 n PHE 132 
1 n LEU 133 
1 n SER 134 
1 n GLY 135 
1 n GLY 136 
1 n THR 137 
1 n GLU 138 
1 n ALA 139 
1 n ASN 140 
1 n ASN 141 
1 n LEU 142 
1 n ALA 143 
1 n ILE 144 
1 n GLN 145 
1 n GLY 146 
1 n VAL 147 
1 n ALA 148 
1 n HIS 149 
1 n ALA 150 
1 n ARG 151 
1 n ALA 152 
1 n ASN 153 
1 n LYS 154 
1 n GLY 155 
1 n HIS 156 
1 n HIS 157 
1 n LEU 158 
1 n ILE 159 
1 n THR 160 
1 n THR 161 
1 n ALA 162 
1 n ILE 163 
1 n GLU 164 
1 n HIS 165 
1 n HIS 166 
1 n ALA 167 
1 n VAL 168 
1 n LEU 169 
1 n ASP 170 
1 n VAL 171 
1 n MET 172 
1 n GLU 173 
1 n ASP 174 
1 n LEU 175 
1 n ALA 176 
1 n LYS 177 
1 n ASN 178 
1 n GLY 179 
1 n TYR 180 
1 n GLU 181 
1 n LEU 182 
1 n THR 183 
1 n VAL 184 
1 n LEU 185 
1 n PRO 186 
1 n VAL 187 
1 n ASP 188 
1 n SER 189 
1 n GLU 190 
1 n GLY 191 
1 n LEU 192 
1 n VAL 193 
1 n SER 194 
1 n VAL 195 
1 n ALA 196 
1 n GLU 197 
1 n VAL 198 
1 n GLN 199 
1 n ALA 200 
1 n ALA 201 
1 n ILE 202 
1 n ARG 203 
1 n PRO 204 
1 n ASP 205 
1 n THR 206 
1 n ILE 207 
1 n LEU 208 
1 n ILE 209 
1 n SER 210 
1 n VAL 211 
1 n MET 212 
1 n HIS 213 
1 n ALA 214 
1 n ASN 215 
1 n ASN 216 
1 n GLU 217 
1 n ILE 218 
1 n GLY 219 
1 n SER 220 
1 n ILE 221 
1 n GLN 222 
1 n PRO 223 
1 n ILE 224 
1 n ALA 225 
1 n GLU 226 
1 n ILE 227 
1 n GLY 228 
1 n THR 229 
1 n LEU 230 
1 n ALA 231 
1 n ARG 232 
1 n GLU 233 
1 n ASN 234 
1 n GLY 235 
1 n VAL 236 
1 n LEU 237 
1 n PHE 238 
1 n HIS 239 
1 n VAL 240 
1 n ASP 241 
1 n ALA 242 
1 n VAL 243 
1 n GLN 244 
1 n SER 245 
1 n LEU 246 
1 n GLY 247 
1 n LYS 248 
1 n LEU 249 
1 n PRO 250 
1 n ILE 251 
1 n SER 252 
1 n VAL 253 
1 n ILE 254 
1 n ASP 255 
1 n MET 256 
1 n ASN 257 
1 n ILE 258 
1 n ASP 259 
1 n MET 260 
1 n LEU 261 
1 n SER 262 
1 n VAL 263 
1 n SER 264 
1 n GLY 265 
1 n HIS 266 
1 n LYS 267 
1 n ILE 268 
1 n TYR 269 
1 n GLY 270 
1 n PRO 271 
1 n LYS 272 
1 n GLY 273 
1 n ILE 274 
1 n GLY 275 
1 n ALA 276 
1 n LEU 277 
1 n TYR 278 
1 n ILE 279 
1 n ARG 280 
1 n LYS 281 
1 n GLY 282 
1 n VAL 283 
1 n LYS 284 
1 n ILE 285 
1 n LYS 286 
1 n PRO 287 
1 n MET 288 
1 n THR 289 
1 n LEU 290 
1 n GLY 291 
1 n GLY 292 
1 n GLY 293 
1 n GLN 294 
1 n GLU 295 
1 n ARG 296 
1 n ASN 297 
1 n ILE 298 
1 n ARG 299 
1 n PRO 300 
1 n GLY 301 
1 n THR 302 
1 n GLU 303 
1 n ASN 304 
1 n VAL 305 
1 n ALA 306 
1 n GLY 307 
1 n ILE 308 
1 n ILE 309 
1 n GLY 310 
1 n PHE 311 
1 n GLY 312 
1 n GLU 313 
1 n ALA 314 
1 n CYS 315 
1 n ARG 316 
1 n LEU 317 
1 n ALA 318 
1 n ALA 319 
1 n GLU 320 
1 n GLY 321 
1 n MET 322 
1 n GLY 323 
1 n GLY 324 
1 n ALA 325 
1 n PHE 326 
1 n ALA 327 
1 n VAL 328 
1 n GLU 329 
1 n LEU 330 
1 n LEU 331 
1 n ARG 332 
1 n ASP 333 
1 n LYS 334 
1 n LEU 335 
1 n LEU 336 
1 n ASN 337 
1 n GLY 338 
1 n ILE 339 
1 n VAL 340 
1 n GLU 341 
1 n ARG 342 
1 n ILE 343 
1 n SER 344 
1 n ASP 345 
1 n VAL 346 
1 n VAL 347 
1 n VAL 348 
1 n ASN 349 
1 n GLY 350 
1 n PRO 351 
1 n LEU 352 
1 n GLY 353 
1 n ASP 354 
1 n LYS 355 
1 n ARG 356 
1 n MET 357 
1 n PRO 358 
1 n ASN 359 
1 n ASN 360 
1 n VAL 361 
1 n ASN 362 
1 n VAL 363 
1 n SER 364 
1 n ILE 365 
1 n LYS 366 
1 n PHE 367 
1 n VAL 368 
1 n GLU 369 
1 n GLY 370 
1 n GLU 371 
1 n SER 372 
1 n LEU 373 
1 n LEU 374 
1 n LEU 375 
1 n SER 376 
1 n LEU 377 
1 n ASP 378 
1 n MET 379 
1 n GLN 380 
1 n GLY 381 
1 n ILE 382 
1 n ALA 383 
1 n ALA 384 
1 n SER 385 
1 n SER 386 
1 n GLY 387 
1 n SER 388 
1 n ALA 389 
1 n CYS 390 
1 n THR 391 
1 n SER 392 
1 n GLY 393 
1 n SER 394 
1 n LEU 395 
1 n ASP 396 
1 n PRO 397 
1 n SER 398 
1 n HIS 399 
1 n VAL 400 
1 n LEU 401 
1 n MET 402 
1 n ALA 403 
1 n ILE 404 
1 n GLY 405 
1 n LEU 406 
1 n PRO 407 
1 n HIS 408 
1 n GLU 409 
1 n ILE 410 
1 n ALA 411 
1 n HIS 412 
1 n GLY 413 
1 n SER 414 
1 n LEU 415 
1 n ARG 416 
1 n LEU 417 
1 n THR 418 
1 n LEU 419 
1 n GLY 420 
1 n LYS 421 
1 n GLN 422 
1 n THR 423 
1 n THR 424 
1 n GLU 425 
1 n GLU 426 
1 n ASP 427 
1 n VAL 428 
1 n ASP 429 
1 n TYR 430 
1 n VAL 431 
1 n LEU 432 
1 n GLU 433 
1 n LYS 434 
1 n LEU 435 
1 n PRO 436 
1 n PRO 437 
1 n ILE 438 
1 n VAL 439 
1 n GLU 440 
1 n ARG 441 
1 n LEU 442 
1 n ARG 443 
1 n ALA 444 
1 n MET 445 
1 n SER 446 
1 n PRO 447 
1 n LEU 448 
1 n CYS 449 
1 n ASP 450 
1 n CYS 451 
1 n ALA 452 
1 n ALA 453 
1 n SER 454 
1 n GLN 455 
1 n HIS 456 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 04:11:43)"
_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 83.85
_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 TYR . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n HIS . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n HIS . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n HIS . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n HIS . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n HIS . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n HIS . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n HIS . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n MET . 87  A 87  
A 88  1 n MET . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n HIS . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n HIS . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n HIS . 156 A 156 
A 157 1 n HIS . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n HIS . 165 A 165 
A 166 1 n HIS . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n MET . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n MET . 212 A 212 
A 213 1 n HIS . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n HIS . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n MET . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n HIS . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n TYR . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n MET . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n GLN . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n PHE . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n CYS . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n MET . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n ASN . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n ASN . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n PRO . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n MET . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n ASN . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n ASN . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n LYS . 366 A 366 
A 367 1 n PHE . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n MET . 379 A 379 
A 380 1 n GLN . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n SER . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n CYS . 390 A 390 
A 391 1 n THR . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n ASP . 396 A 396 
A 397 1 n PRO . 397 A 397 
A 398 1 n SER . 398 A 398 
A 399 1 n HIS . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n MET . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n PRO . 407 A 407 
A 408 1 n HIS . 408 A 408 
A 409 1 n GLU . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n HIS . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n SER . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n ARG . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n THR . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n LYS . 421 A 421 
A 422 1 n GLN . 422 A 422 
A 423 1 n THR . 423 A 423 
A 424 1 n THR . 424 A 424 
A 425 1 n GLU . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n ASP . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n ASP . 429 A 429 
A 430 1 n TYR . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n LYS . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n PRO . 436 A 436 
A 437 1 n PRO . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n VAL . 439 A 439 
A 440 1 n GLU . 440 A 440 
A 441 1 n ARG . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n ARG . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n MET . 445 A 445 
A 446 1 n SER . 446 A 446 
A 447 1 n PRO . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n CYS . 449 A 449 
A 450 1 n ASP . 450 A 450 
A 451 1 n CYS . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n SER . 454 A 454 
A 455 1 n GLN . 455 A 455 
A 456 1 n HIS . 456 A 456 
#
_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   ? -35.529 -4.237  28.281  1.00 10.27 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -36.305 -5.401  28.764  1.00 17.84 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -36.558 -6.320  27.584  1.00 18.40 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -37.312 -5.924  26.716  1.00 17.33 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -37.669 -4.977  29.348  1.00 16.72 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -37.638 -4.656  30.842  1.00 14.87 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -39.277 -4.173  31.440  1.00 14.87 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -38.978 -4.059  33.219  1.00 12.52 1   A 1 
ATOM 9    N N   . TYR A 1 2   ? -35.885 -7.450  27.512  1.00 14.17 2   A 1 
ATOM 10   C CA  . TYR A 1 2   ? -36.362 -8.786  27.138  1.00 14.28 2   A 1 
ATOM 11   C C   . TYR A 1 2   ? -35.190 -9.747  27.406  1.00 14.82 2   A 1 
ATOM 12   O O   . TYR A 1 2   ? -34.147 -9.663  26.781  1.00 12.97 2   A 1 
ATOM 13   C CB  . TYR A 1 2   ? -36.896 -8.891  25.693  1.00 13.96 2   A 1 
ATOM 14   C CG  . TYR A 1 2   ? -38.411 -9.097  25.663  1.00 12.06 2   A 1 
ATOM 15   C CD1 . TYR A 1 2   ? -38.945 -10.389 25.822  1.00 10.74 2   A 1 
ATOM 16   C CD2 . TYR A 1 2   ? -39.284 -8.000  25.524  1.00 11.75 2   A 1 
ATOM 17   C CE1 . TYR A 1 2   ? -40.343 -10.579 25.859  1.00 10.40 2   A 1 
ATOM 18   C CE2 . TYR A 1 2   ? -40.684 -8.188  25.561  1.00 10.78 2   A 1 
ATOM 19   C CZ  . TYR A 1 2   ? -41.210 -9.478  25.732  1.00 13.42 2   A 1 
ATOM 20   O OH  . TYR A 1 2   ? -42.556 -9.663  25.781  1.00 14.60 2   A 1 
ATOM 21   N N   . LYS A 1 3   ? -35.333 -10.554 28.445  1.00 15.19 3   A 1 
ATOM 22   C CA  . LYS A 1 3   ? -34.556 -11.771 28.749  1.00 20.35 3   A 1 
ATOM 23   C C   . LYS A 1 3   ? -35.385 -12.965 28.283  1.00 20.05 3   A 1 
ATOM 24   O O   . LYS A 1 3   ? -36.596 -12.813 28.186  1.00 18.69 3   A 1 
ATOM 25   C CB  . LYS A 1 3   ? -34.319 -11.899 30.267  1.00 20.17 3   A 1 
ATOM 26   C CG  . LYS A 1 3   ? -33.030 -11.258 30.807  1.00 17.91 3   A 1 
ATOM 27   C CD  . LYS A 1 3   ? -32.860 -11.613 32.298  1.00 17.53 3   A 1 
ATOM 28   C CE  . LYS A 1 3   ? -31.512 -11.130 32.840  1.00 15.97 3   A 1 
ATOM 29   N NZ  . LYS A 1 3   ? -31.306 -11.525 34.256  1.00 13.15 3   A 1 
ATOM 30   N N   . LEU A 1 4   ? -34.703 -14.099 28.123  1.00 13.69 4   A 1 
ATOM 31   C CA  . LEU A 1 4   ? -35.111 -15.523 28.145  1.00 17.07 4   A 1 
ATOM 32   C C   . LEU A 1 4   ? -34.419 -16.245 26.971  1.00 17.61 4   A 1 
ATOM 33   O O   . LEU A 1 4   ? -34.445 -15.726 25.859  1.00 16.36 4   A 1 
ATOM 34   C CB  . LEU A 1 4   ? -36.642 -15.722 28.070  1.00 16.09 4   A 1 
ATOM 35   C CG  . LEU A 1 4   ? -37.420 -15.397 29.365  1.00 14.25 4   A 1 
ATOM 36   C CD1 . LEU A 1 4   ? -38.896 -15.173 29.036  1.00 13.42 4   A 1 
ATOM 37   C CD2 . LEU A 1 4   ? -37.322 -16.512 30.403  1.00 16.01 4   A 1 
ATOM 38   N N   . SER A 1 5   ? -33.784 -17.409 27.081  1.00 19.52 5   A 1 
ATOM 39   C CA  . SER A 1 5   ? -33.351 -18.245 28.208  1.00 24.53 5   A 1 
ATOM 40   C C   . SER A 1 5   ? -32.618 -19.447 27.589  1.00 24.67 5   A 1 
ATOM 41   O O   . SER A 1 5   ? -33.075 -19.968 26.577  1.00 22.84 5   A 1 
ATOM 42   C CB  . SER A 1 5   ? -34.527 -18.815 29.021  1.00 22.87 5   A 1 
ATOM 43   O OG  . SER A 1 5   ? -35.564 -19.263 28.181  1.00 20.11 5   A 1 
ATOM 44   N N   . ASP A 1 6   ? -31.523 -19.850 28.218  1.00 19.00 6   A 1 
ATOM 45   C CA  . ASP A 1 6   ? -30.943 -21.200 28.358  1.00 25.31 6   A 1 
ATOM 46   C C   . ASP A 1 6   ? -31.300 -22.321 27.361  1.00 25.12 6   A 1 
ATOM 47   O O   . ASP A 1 6   ? -32.450 -22.725 27.234  1.00 22.74 6   A 1 
ATOM 48   C CB  . ASP A 1 6   ? -31.257 -21.671 29.785  1.00 23.36 6   A 1 
ATOM 49   C CG  . ASP A 1 6   ? -30.830 -20.644 30.831  1.00 20.40 6   A 1 
ATOM 50   O OD1 . ASP A 1 6   ? -29.798 -19.977 30.593  1.00 19.46 6   A 1 
ATOM 51   O OD2 . ASP A 1 6   ? -31.587 -20.442 31.807  1.00 21.78 6   A 1 
ATOM 52   N N   . ASN A 1 7   ? -30.244 -22.941 26.802  1.00 16.60 7   A 1 
ATOM 53   C CA  . ASN A 1 7   ? -30.113 -24.397 26.754  1.00 21.97 7   A 1 
ATOM 54   C C   . ASN A 1 7   ? -28.651 -24.805 26.489  1.00 22.01 7   A 1 
ATOM 55   O O   . ASN A 1 7   ? -28.174 -24.803 25.356  1.00 20.18 7   A 1 
ATOM 56   C CB  . ASN A 1 7   ? -31.078 -25.025 25.727  1.00 19.87 7   A 1 
ATOM 57   C CG  . ASN A 1 7   ? -32.348 -25.567 26.362  1.00 17.45 7   A 1 
ATOM 58   O OD1 . ASN A 1 7   ? -32.414 -25.914 27.527  1.00 16.32 7   A 1 
ATOM 59   N ND2 . ASN A 1 7   ? -33.396 -25.722 25.591  1.00 17.98 7   A 1 
ATOM 60   N N   . HIS A 1 8   ? -27.960 -25.190 27.549  1.00 18.54 8   A 1 
ATOM 61   C CA  . HIS A 1 8   ? -26.855 -26.147 27.504  1.00 22.29 8   A 1 
ATOM 62   C C   . HIS A 1 8   ? -27.417 -27.570 27.631  1.00 22.04 8   A 1 
ATOM 63   O O   . HIS A 1 8   ? -28.418 -27.760 28.324  1.00 20.51 8   A 1 
ATOM 64   C CB  . HIS A 1 8   ? -25.868 -25.857 28.649  1.00 20.98 8   A 1 
ATOM 65   C CG  . HIS A 1 8   ? -24.630 -25.108 28.227  1.00 18.61 8   A 1 
ATOM 66   N ND1 . HIS A 1 8   ? -23.657 -25.584 27.379  1.00 17.41 8   A 1 
ATOM 67   C CD2 . HIS A 1 8   ? -24.219 -23.879 28.658  1.00 17.51 8   A 1 
ATOM 68   C CE1 . HIS A 1 8   ? -22.683 -24.664 27.298  1.00 17.81 8   A 1 
ATOM 69   N NE2 . HIS A 1 8   ? -22.979 -23.607 28.065  1.00 17.65 8   A 1 
ATOM 70   N N   . PRO A 1 9   ? -26.733 -28.565 27.068  1.00 20.91 9   A 1 
ATOM 71   C CA  . PRO A 1 9   ? -26.385 -29.692 27.923  1.00 23.92 9   A 1 
ATOM 72   C C   . PRO A 1 9   ? -24.880 -29.988 27.927  1.00 24.57 9   A 1 
ATOM 73   O O   . PRO A 1 9   ? -24.204 -30.055 26.908  1.00 22.80 9   A 1 
ATOM 74   C CB  . PRO A 1 9   ? -27.231 -30.867 27.445  1.00 21.68 9   A 1 
ATOM 75   C CG  . PRO A 1 9   ? -27.485 -30.559 25.977  1.00 21.27 9   A 1 
ATOM 76   C CD  . PRO A 1 9   ? -27.100 -29.087 25.774  1.00 24.09 9   A 1 
ATOM 77   N N   . ASP A 1 10  ? -24.431 -30.161 29.147  1.00 20.99 10  A 1 
ATOM 78   C CA  . ASP A 1 10  ? -23.190 -30.758 29.615  1.00 25.81 10  A 1 
ATOM 79   C C   . ASP A 1 10  ? -23.146 -32.258 29.268  1.00 25.22 10  A 1 
ATOM 80   O O   . ASP A 1 10  ? -24.111 -32.969 29.541  1.00 23.66 10  A 1 
ATOM 81   C CB  . ASP A 1 10  ? -23.228 -30.528 31.140  1.00 24.79 10  A 1 
ATOM 82   C CG  . ASP A 1 10  ? -22.020 -31.010 31.935  1.00 20.29 10  A 1 
ATOM 83   O OD1 . ASP A 1 10  ? -20.992 -31.336 31.310  1.00 19.30 10  A 1 
ATOM 84   O OD2 . ASP A 1 10  ? -22.138 -31.032 33.182  1.00 20.35 10  A 1 
ATOM 85   N N   . GLN A 1 11  ? -22.031 -32.743 28.703  1.00 22.76 11  A 1 
ATOM 86   C CA  . GLN A 1 11  ? -21.580 -34.121 28.880  1.00 26.10 11  A 1 
ATOM 87   C C   . GLN A 1 11  ? -20.055 -34.190 28.950  1.00 25.27 11  A 1 
ATOM 88   O O   . GLN A 1 11  ? -19.314 -34.008 27.986  1.00 23.56 11  A 1 
ATOM 89   C CB  . GLN A 1 11  ? -22.137 -35.119 27.845  1.00 25.35 11  A 1 
ATOM 90   C CG  . GLN A 1 11  ? -23.571 -35.541 28.181  1.00 22.95 11  A 1 
ATOM 91   C CD  . GLN A 1 11  ? -24.037 -36.845 27.558  1.00 20.28 11  A 1 
ATOM 92   O OE1 . GLN A 1 11  ? -23.349 -37.520 26.821  1.00 20.81 11  A 1 
ATOM 93   N NE2 . GLN A 1 11  ? -25.249 -37.263 27.857  1.00 22.43 11  A 1 
ATOM 94   N N   . SER A 1 12  ? -19.616 -34.494 30.146  1.00 25.78 12  A 1 
ATOM 95   C CA  . SER A 1 12  ? -18.248 -34.818 30.532  1.00 30.32 12  A 1 
ATOM 96   C C   . SER A 1 12  ? -17.875 -36.281 30.235  1.00 30.09 12  A 1 
ATOM 97   O O   . SER A 1 12  ? -18.707 -37.180 30.356  1.00 28.64 12  A 1 
ATOM 98   C CB  . SER A 1 12  ? -18.119 -34.520 32.032  1.00 28.67 12  A 1 
ATOM 99   O OG  . SER A 1 12  ? -19.015 -35.312 32.800  1.00 25.69 12  A 1 
ATOM 100  N N   . LYS A 1 13  ? -16.566 -36.490 29.990  1.00 23.29 13  A 1 
ATOM 101  C CA  . LYS A 1 13  ? -15.747 -37.703 30.207  1.00 28.76 13  A 1 
ATOM 102  C C   . LYS A 1 13  ? -16.012 -38.936 29.319  1.00 27.74 13  A 1 
ATOM 103  O O   . LYS A 1 13  ? -16.974 -39.659 29.538  1.00 25.49 13  A 1 
ATOM 104  C CB  . LYS A 1 13  ? -15.805 -38.120 31.693  1.00 27.45 13  A 1 
ATOM 105  C CG  . LYS A 1 13  ? -15.214 -37.089 32.663  1.00 24.70 13  A 1 
ATOM 106  C CD  . LYS A 1 13  ? -15.455 -37.523 34.113  1.00 23.01 13  A 1 
ATOM 107  C CE  . LYS A 1 13  ? -14.903 -36.461 35.070  1.00 20.75 13  A 1 
ATOM 108  N NZ  . LYS A 1 13  ? -15.157 -36.821 36.489  1.00 18.61 13  A 1 
ATOM 109  N N   . GLN A 1 14  ? -14.997 -39.308 28.506  1.00 21.54 14  A 1 
ATOM 110  C CA  . GLN A 1 14  ? -14.226 -40.548 28.719  1.00 24.04 14  A 1 
ATOM 111  C C   . GLN A 1 14  ? -12.974 -40.649 27.818  1.00 23.09 14  A 1 
ATOM 112  O O   . GLN A 1 14  ? -13.047 -40.617 26.600  1.00 22.21 14  A 1 
ATOM 113  C CB  . GLN A 1 14  ? -15.090 -41.816 28.599  1.00 23.70 14  A 1 
ATOM 114  C CG  . GLN A 1 14  ? -15.432 -42.365 30.002  1.00 22.34 14  A 1 
ATOM 115  C CD  . GLN A 1 14  ? -16.371 -43.566 29.989  1.00 20.24 14  A 1 
ATOM 116  O OE1 . GLN A 1 14  ? -16.724 -44.125 28.969  1.00 20.89 14  A 1 
ATOM 117  N NE2 . GLN A 1 14  ? -16.793 -44.039 31.137  1.00 22.75 14  A 1 
ATOM 118  N N   . THR A 1 15  ? -11.837 -40.731 28.486  1.00 22.82 15  A 1 
ATOM 119  C CA  . THR A 1 15  ? -10.696 -41.667 28.334  1.00 25.58 15  A 1 
ATOM 120  C C   . THR A 1 15  ? -10.094 -41.948 26.950  1.00 25.22 15  A 1 
ATOM 121  O O   . THR A 1 15  ? -10.737 -42.471 26.047  1.00 23.66 15  A 1 
ATOM 122  C CB  . THR A 1 15  ? -11.011 -42.999 29.021  1.00 23.15 15  A 1 
ATOM 123  O OG1 . THR A 1 15  ? -12.209 -43.530 28.526  1.00 20.85 15  A 1 
ATOM 124  C CG2 . THR A 1 15  ? -11.181 -42.816 30.533  1.00 21.20 15  A 1 
ATOM 125  N N   . GLY A 1 16  ? -8.789  -41.697 26.873  1.00 22.93 16  A 1 
ATOM 126  C CA  . GLY A 1 16  ? -7.941  -41.980 25.721  1.00 26.23 16  A 1 
ATOM 127  C C   . GLY A 1 16  ? -7.670  -43.458 25.448  1.00 25.87 16  A 1 
ATOM 128  O O   . GLY A 1 16  ? -7.754  -44.313 26.326  1.00 24.13 16  A 1 
ATOM 129  N N   . VAL A 1 17  ? -7.256  -43.704 24.205  1.00 20.56 17  A 1 
ATOM 130  C CA  . VAL A 1 17  ? -6.536  -44.914 23.795  1.00 24.20 17  A 1 
ATOM 131  C C   . VAL A 1 17  ? -5.411  -44.506 22.848  1.00 24.13 17  A 1 
ATOM 132  O O   . VAL A 1 17  ? -5.638  -43.998 21.751  1.00 22.79 17  A 1 
ATOM 133  C CB  . VAL A 1 17  ? -7.457  -45.977 23.164  1.00 22.74 17  A 1 
ATOM 134  C CG1 . VAL A 1 17  ? -6.651  -47.189 22.680  1.00 19.35 17  A 1 
ATOM 135  C CG2 . VAL A 1 17  ? -8.491  -46.499 24.168  1.00 21.81 17  A 1 
ATOM 136  N N   . VAL A 1 18  ? -4.196  -44.742 23.306  1.00 19.60 18  A 1 
ATOM 137  C CA  . VAL A 1 18  ? -2.962  -44.774 22.519  1.00 24.28 18  A 1 
ATOM 138  C C   . VAL A 1 18  ? -3.045  -45.960 21.555  1.00 24.73 18  A 1 
ATOM 139  O O   . VAL A 1 18  ? -3.312  -47.082 21.988  1.00 23.62 18  A 1 
ATOM 140  C CB  . VAL A 1 18  ? -1.763  -44.936 23.481  1.00 22.54 18  A 1 
ATOM 141  C CG1 . VAL A 1 18  ? -0.432  -45.153 22.763  1.00 18.91 18  A 1 
ATOM 142  C CG2 . VAL A 1 18  ? -1.622  -43.709 24.396  1.00 21.17 18  A 1 
ATOM 143  N N   . ARG A 1 19  ? -2.762  -45.739 20.268  1.00 19.10 19  A 1 
ATOM 144  C CA  . ARG A 1 19  ? -2.364  -46.831 19.364  1.00 22.90 19  A 1 
ATOM 145  C C   . ARG A 1 19  ? -1.033  -46.516 18.699  1.00 22.66 19  A 1 
ATOM 146  O O   . ARG A 1 19  ? -0.870  -45.510 18.016  1.00 21.34 19  A 1 
ATOM 147  C CB  . ARG A 1 19  ? -3.462  -47.210 18.361  1.00 22.68 19  A 1 
ATOM 148  C CG  . ARG A 1 19  ? -4.436  -48.215 18.990  1.00 20.07 19  A 1 
ATOM 149  C CD  . ARG A 1 19  ? -5.380  -48.807 17.942  1.00 19.37 19  A 1 
ATOM 150  N NE  . ARG A 1 19  ? -6.261  -49.834 18.535  1.00 17.13 19  A 1 
ATOM 151  C CZ  . ARG A 1 19  ? -7.081  -50.638 17.881  1.00 15.84 19  A 1 
ATOM 152  N NH1 . ARG A 1 19  ? -7.202  -50.590 16.584  1.00 13.92 19  A 1 
ATOM 153  N NH2 . ARG A 1 19  ? -7.804  -51.511 18.525  1.00 13.91 19  A 1 
ATOM 154  N N   . GLN A 1 20  ? -0.104  -47.407 18.978  1.00 22.74 20  A 1 
ATOM 155  C CA  . GLN A 1 20  ? 1.235   -47.501 18.420  1.00 25.61 20  A 1 
ATOM 156  C C   . GLN A 1 20  ? 1.213   -47.808 16.921  1.00 25.01 20  A 1 
ATOM 157  O O   . GLN A 1 20  ? 0.321   -48.491 16.409  1.00 24.00 20  A 1 
ATOM 158  C CB  . GLN A 1 20  ? 1.986   -48.626 19.158  1.00 25.02 20  A 1 
ATOM 159  C CG  . GLN A 1 20  ? 2.530   -48.211 20.532  1.00 23.29 20  A 1 
ATOM 160  C CD  . GLN A 1 20  ? 3.057   -49.403 21.328  1.00 20.70 20  A 1 
ATOM 161  O OE1 . GLN A 1 20  ? 2.524   -50.495 21.274  1.00 22.02 20  A 1 
ATOM 162  N NE2 . GLN A 1 20  ? 4.087   -49.239 22.119  1.00 22.85 20  A 1 
ATOM 163  N N   . ALA A 1 21  ? 2.253   -47.321 16.272  1.00 22.51 21  A 1 
ATOM 164  C CA  . ALA A 1 21  ? 2.681   -47.708 14.938  1.00 25.98 21  A 1 
ATOM 165  C C   . ALA A 1 21  ? 3.028   -49.201 14.864  1.00 25.47 21  A 1 
ATOM 166  O O   . ALA A 1 21  ? 3.618   -49.747 15.794  1.00 24.30 21  A 1 
ATOM 167  C CB  . ALA A 1 21  ? 3.912   -46.857 14.610  1.00 24.09 21  A 1 
ATOM 168  N N   . ASN A 1 22  ? 2.751   -49.812 13.722  1.00 21.77 22  A 1 
ATOM 169  C CA  . ASN A 1 22  ? 3.495   -50.968 13.236  1.00 26.00 22  A 1 
ATOM 170  C C   . ASN A 1 22  ? 3.688   -50.853 11.722  1.00 25.24 22  A 1 
ATOM 171  O O   . ASN A 1 22  ? 2.764   -50.563 10.964  1.00 23.39 22  A 1 
ATOM 172  C CB  . ASN A 1 22  ? 2.835   -52.291 13.658  1.00 24.22 22  A 1 
ATOM 173  C CG  . ASN A 1 22  ? 3.469   -52.908 14.897  1.00 21.09 22  A 1 
ATOM 174  O OD1 . ASN A 1 22  ? 4.569   -52.594 15.307  1.00 19.83 22  A 1 
ATOM 175  N ND2 . ASN A 1 22  ? 2.804   -53.858 15.514  1.00 22.00 22  A 1 
ATOM 176  N N   . SER A 1 23  ? 4.936   -51.031 11.335  1.00 21.85 23  A 1 
ATOM 177  C CA  . SER A 1 23  ? 5.498   -51.116 9.991   1.00 25.50 23  A 1 
ATOM 178  C C   . SER A 1 23  ? 5.364   -52.531 9.406   1.00 24.59 23  A 1 
ATOM 179  O O   . SER A 1 23  ? 4.988   -53.461 10.117  1.00 23.16 23  A 1 
ATOM 180  C CB  . SER A 1 23  ? 6.975   -50.723 10.111  1.00 23.87 23  A 1 
ATOM 181  O OG  . SER A 1 23  ? 7.604   -51.482 11.139  1.00 21.20 23  A 1 
ATOM 182  N N   . VAL A 1 24  ? 5.820   -52.668 8.144   1.00 19.11 24  A 1 
ATOM 183  C CA  . VAL A 1 24  ? 6.032   -53.898 7.339   1.00 24.01 24  A 1 
ATOM 184  C C   . VAL A 1 24  ? 4.806   -54.249 6.467   1.00 23.52 24  A 1 
ATOM 185  O O   . VAL A 1 24  ? 3.691   -54.301 6.960   1.00 22.26 24  A 1 
ATOM 186  C CB  . VAL A 1 24  ? 6.534   -55.102 8.178   1.00 22.07 24  A 1 
ATOM 187  C CG1 . VAL A 1 24  ? 7.094   -56.210 7.293   1.00 18.97 24  A 1 
ATOM 188  C CG2 . VAL A 1 24  ? 7.675   -54.744 9.160   1.00 20.92 24  A 1 
ATOM 189  N N   . GLY A 1 25  ? 4.896   -54.494 5.171   1.00 22.15 25  A 1 
ATOM 190  C CA  . GLY A 1 25  ? 6.017   -54.640 4.247   1.00 25.41 25  A 1 
ATOM 191  C C   . GLY A 1 25  ? 5.539   -54.868 2.802   1.00 24.99 25  A 1 
ATOM 192  O O   . GLY A 1 25  ? 4.350   -55.009 2.517   1.00 22.97 25  A 1 
ATOM 193  N N   . VAL A 1 26  ? 6.512   -54.893 1.919   1.00 18.48 26  A 1 
ATOM 194  C CA  . VAL A 1 26  ? 6.537   -55.004 0.450   1.00 23.39 26  A 1 
ATOM 195  C C   . VAL A 1 26  ? 5.751   -56.201 -0.120  1.00 23.30 26  A 1 
ATOM 196  O O   . VAL A 1 26  ? 5.799   -57.294 0.430   1.00 21.97 26  A 1 
ATOM 197  C CB  . VAL A 1 26  ? 8.034   -55.149 0.085   1.00 21.52 26  A 1 
ATOM 198  C CG1 . VAL A 1 26  ? 8.309   -55.368 -1.396  1.00 18.41 26  A 1 
ATOM 199  C CG2 . VAL A 1 26  ? 8.834   -53.901 0.532   1.00 19.63 26  A 1 
ATOM 200  N N   . GLY A 1 27  ? 5.152   -56.004 -1.296  1.00 22.43 27  A 1 
ATOM 201  C CA  . GLY A 1 27  ? 4.672   -57.088 -2.160  1.00 26.80 27  A 1 
ATOM 202  C C   . GLY A 1 27  ? 4.291   -56.601 -3.561  1.00 26.56 27  A 1 
ATOM 203  O O   . GLY A 1 27  ? 3.207   -56.075 -3.760  1.00 24.89 27  A 1 
ATOM 204  N N   . GLN A 1 28  ? 5.212   -56.759 -4.518  1.00 22.12 28  A 1 
ATOM 205  C CA  . GLN A 1 28  ? 4.959   -56.625 -5.960  1.00 26.73 28  A 1 
ATOM 206  C C   . GLN A 1 28  ? 4.100   -57.796 -6.467  1.00 25.27 28  A 1 
ATOM 207  O O   . GLN A 1 28  ? 4.329   -58.919 -6.039  1.00 23.45 28  A 1 
ATOM 208  C CB  . GLN A 1 28  ? 6.306   -56.716 -6.711  1.00 25.80 28  A 1 
ATOM 209  C CG  . GLN A 1 28  ? 7.237   -55.503 -6.577  1.00 23.97 28  A 1 
ATOM 210  C CD  . GLN A 1 28  ? 8.611   -55.767 -7.202  1.00 20.91 28  A 1 
ATOM 211  O OE1 . GLN A 1 28  ? 9.118   -56.876 -7.235  1.00 21.37 28  A 1 
ATOM 212  N NE2 . GLN A 1 28  ? 9.290   -54.760 -7.697  1.00 23.42 28  A 1 
ATOM 213  N N   . THR A 1 29  ? 3.253   -57.560 -7.464  1.00 20.20 29  A 1 
ATOM 214  C CA  . THR A 1 29  ? 3.235   -58.327 -8.730  1.00 24.61 29  A 1 
ATOM 215  C C   . THR A 1 29  ? 2.393   -57.606 -9.785  1.00 23.79 29  A 1 
ATOM 216  O O   . THR A 1 29  ? 1.371   -56.996 -9.485  1.00 22.31 29  A 1 
ATOM 217  C CB  . THR A 1 29  ? 2.749   -59.789 -8.639  1.00 22.70 29  A 1 
ATOM 218  O OG1 . THR A 1 29  ? 1.820   -59.969 -7.611  1.00 20.15 29  A 1 
ATOM 219  C CG2 . THR A 1 29  ? 3.903   -60.769 -8.435  1.00 20.90 29  A 1 
ATOM 220  N N   . ALA A 1 30  ? 2.898   -57.648 -10.998 1.00 22.18 30  A 1 
ATOM 221  C CA  . ALA A 1 30  ? 2.317   -57.110 -12.218 1.00 26.12 30  A 1 
ATOM 222  C C   . ALA A 1 30  ? 1.241   -58.040 -12.795 1.00 25.44 30  A 1 
ATOM 223  O O   . ALA A 1 30  ? 1.358   -59.250 -12.653 1.00 24.10 30  A 1 
ATOM 224  C CB  . ALA A 1 30  ? 3.474   -56.979 -13.212 1.00 24.84 30  A 1 
ATOM 225  N N   . GLU A 1 31  ? 0.310   -57.481 -13.560 1.00 22.68 31  A 1 
ATOM 226  C CA  . GLU A 1 31  ? -0.184  -58.168 -14.755 1.00 24.99 31  A 1 
ATOM 227  C C   . GLU A 1 31  ? -0.700  -57.182 -15.808 1.00 23.62 31  A 1 
ATOM 228  O O   . GLU A 1 31  ? -1.268  -56.128 -15.524 1.00 22.33 31  A 1 
ATOM 229  C CB  . GLU A 1 31  ? -1.190  -59.289 -14.440 1.00 24.99 31  A 1 
ATOM 230  C CG  . GLU A 1 31  ? -0.613  -60.626 -14.951 1.00 22.60 31  A 1 
ATOM 231  C CD  . GLU A 1 31  ? -1.442  -61.857 -14.556 1.00 20.64 31  A 1 
ATOM 232  O OE1 . GLU A 1 31  ? -0.901  -62.976 -14.724 1.00 19.15 31  A 1 
ATOM 233  O OE2 . GLU A 1 31  ? -2.603  -61.683 -14.119 1.00 23.49 31  A 1 
ATOM 234  N N   . VAL A 1 32  ? -0.377  -57.540 -17.042 1.00 19.06 32  A 1 
ATOM 235  C CA  . VAL A 1 32  ? -0.559  -56.812 -18.298 1.00 24.44 32  A 1 
ATOM 236  C C   . VAL A 1 32  ? -1.867  -57.264 -18.937 1.00 24.00 32  A 1 
ATOM 237  O O   . VAL A 1 32  ? -2.095  -58.465 -19.036 1.00 22.79 32  A 1 
ATOM 238  C CB  . VAL A 1 32  ? 0.632   -57.181 -19.217 1.00 22.69 32  A 1 
ATOM 239  C CG1 . VAL A 1 32  ? 0.480   -56.732 -20.669 1.00 19.24 32  A 1 
ATOM 240  C CG2 . VAL A 1 32  ? 1.950   -56.606 -18.673 1.00 21.69 32  A 1 
ATOM 241  N N   . HIS A 1 33  ? -2.660  -56.347 -19.481 1.00 20.40 33  A 1 
ATOM 242  C CA  . HIS A 1 33  ? -3.480  -56.686 -20.646 1.00 25.91 33  A 1 
ATOM 243  C C   . HIS A 1 33  ? -3.587  -55.527 -21.636 1.00 24.82 33  A 1 
ATOM 244  O O   . HIS A 1 33  ? -3.813  -54.367 -21.302 1.00 23.60 33  A 1 
ATOM 245  C CB  . HIS A 1 33  ? -4.846  -57.282 -20.271 1.00 24.59 33  A 1 
ATOM 246  C CG  . HIS A 1 33  ? -4.860  -58.788 -20.453 1.00 22.03 33  A 1 
ATOM 247  N ND1 . HIS A 1 33  ? -4.594  -59.469 -21.622 1.00 20.60 33  A 1 
ATOM 248  C CD2 . HIS A 1 33  ? -5.079  -59.729 -19.491 1.00 20.69 33  A 1 
ATOM 249  C CE1 . HIS A 1 33  ? -4.644  -60.785 -21.368 1.00 22.24 33  A 1 
ATOM 250  N NE2 . HIS A 1 33  ? -4.934  -60.994 -20.077 1.00 22.35 33  A 1 
ATOM 251  N N   . GLN A 1 34  ? -3.357  -55.922 -22.873 1.00 22.24 34  A 1 
ATOM 252  C CA  . GLN A 1 34  ? -3.256  -55.129 -24.097 1.00 26.75 34  A 1 
ATOM 253  C C   . GLN A 1 34  ? -4.601  -55.113 -24.847 1.00 25.33 34  A 1 
ATOM 254  O O   . GLN A 1 34  ? -5.373  -56.062 -24.759 1.00 24.07 34  A 1 
ATOM 255  C CB  . GLN A 1 34  ? -2.183  -55.816 -24.977 1.00 26.46 34  A 1 
ATOM 256  C CG  . GLN A 1 34  ? -1.044  -54.927 -25.476 1.00 24.81 34  A 1 
ATOM 257  C CD  . GLN A 1 34  ? -0.040  -55.712 -26.332 1.00 21.66 34  A 1 
ATOM 258  O OE1 . GLN A 1 34  ? -0.229  -56.861 -26.691 1.00 21.88 34  A 1 
ATOM 259  N NE2 . GLN A 1 34  ? 1.073   -55.131 -26.697 1.00 25.23 34  A 1 
ATOM 260  N N   . ALA A 1 35  ? -4.719  -54.080 -25.688 1.00 24.26 35  A 1 
ATOM 261  C CA  . ALA A 1 35  ? -5.426  -54.056 -26.977 1.00 28.19 35  A 1 
ATOM 262  C C   . ALA A 1 35  ? -6.930  -53.706 -27.033 1.00 27.28 35  A 1 
ATOM 263  O O   . ALA A 1 35  ? -7.792  -54.347 -26.456 1.00 26.13 35  A 1 
ATOM 264  C CB  . ALA A 1 35  ? -5.096  -55.308 -27.805 1.00 26.38 35  A 1 
ATOM 265  N N   . GLY A 1 36  ? -7.195  -52.730 -27.898 1.00 23.58 36  A 1 
ATOM 266  C CA  . GLY A 1 36  ? -8.524  -52.415 -28.416 1.00 27.47 36  A 1 
ATOM 267  C C   . GLY A 1 36  ? -8.582  -51.116 -29.225 1.00 27.07 36  A 1 
ATOM 268  O O   . GLY A 1 36  ? -9.231  -50.165 -28.821 1.00 25.25 36  A 1 
ATOM 269  N N   . ARG A 1 37  ? -7.885  -51.065 -30.364 1.00 20.47 37  A 1 
ATOM 270  C CA  . ARG A 1 37  ? -8.133  -50.057 -31.414 1.00 24.20 37  A 1 
ATOM 271  C C   . ARG A 1 37  ? -9.455  -50.380 -32.113 1.00 23.33 37  A 1 
ATOM 272  O O   . ARG A 1 37  ? -9.605  -51.495 -32.610 1.00 21.96 37  A 1 
ATOM 273  C CB  . ARG A 1 37  ? -7.017  -50.091 -32.480 1.00 23.35 37  A 1 
ATOM 274  C CG  . ARG A 1 37  ? -5.892  -49.067 -32.296 1.00 20.56 37  A 1 
ATOM 275  C CD  . ARG A 1 37  ? -4.882  -49.224 -33.443 1.00 19.18 37  A 1 
ATOM 276  N NE  . ARG A 1 37  ? -3.886  -48.129 -33.484 1.00 17.78 37  A 1 
ATOM 277  C CZ  . ARG A 1 37  ? -2.903  -48.002 -34.364 1.00 17.67 37  A 1 
ATOM 278  N NH1 . ARG A 1 37  ? -2.678  -48.893 -35.292 1.00 16.48 37  A 1 
ATOM 279  N NH2 . ARG A 1 37  ? -2.112  -46.963 -34.327 1.00 17.20 37  A 1 
ATOM 280  N N   . ALA A 1 38  ? -10.323 -49.387 -32.267 1.00 23.07 38  A 1 
ATOM 281  C CA  . ALA A 1 38  ? -11.295 -49.351 -33.359 1.00 27.78 38  A 1 
ATOM 282  C C   . ALA A 1 38  ? -11.553 -47.898 -33.776 1.00 27.07 38  A 1 
ATOM 283  O O   . ALA A 1 38  ? -11.961 -47.052 -32.986 1.00 25.65 38  A 1 
ATOM 284  C CB  . ALA A 1 38  ? -12.584 -50.079 -32.973 1.00 25.89 38  A 1 
ATOM 285  N N   . SER A 1 39  ? -11.249 -47.631 -35.018 1.00 22.12 39  A 1 
ATOM 286  C CA  . SER A 1 39  ? -11.547 -46.434 -35.795 1.00 26.89 39  A 1 
ATOM 287  C C   . SER A 1 39  ? -13.010 -46.424 -36.241 1.00 25.89 39  A 1 
ATOM 288  O O   . SER A 1 39  ? -13.484 -47.447 -36.727 1.00 24.44 39  A 1 
ATOM 289  C CB  . SER A 1 39  ? -10.683 -46.512 -37.056 1.00 25.32 39  A 1 
ATOM 290  O OG  . SER A 1 39  ? -10.810 -47.804 -37.644 1.00 22.45 39  A 1 
ATOM 291  N N   . HIS A 1 40  ? -13.663 -45.268 -36.221 1.00 19.97 40  A 1 
ATOM 292  C CA  . HIS A 1 40  ? -14.637 -44.929 -37.262 1.00 23.63 40  A 1 
ATOM 293  C C   . HIS A 1 40  ? -14.673 -43.421 -37.505 1.00 22.88 40  A 1 
ATOM 294  O O   . HIS A 1 40  ? -14.495 -42.609 -36.596 1.00 21.03 40  A 1 
ATOM 295  C CB  . HIS A 1 40  ? -16.031 -45.516 -37.000 1.00 22.04 40  A 1 
ATOM 296  C CG  . HIS A 1 40  ? -16.271 -46.755 -37.835 1.00 19.70 40  A 1 
ATOM 297  N ND1 . HIS A 1 40  ? -16.233 -46.831 -39.209 1.00 18.07 40  A 1 
ATOM 298  C CD2 . HIS A 1 40  ? -16.508 -48.020 -37.379 1.00 18.13 40  A 1 
ATOM 299  C CE1 . HIS A 1 40  ? -16.431 -48.108 -39.566 1.00 19.47 40  A 1 
ATOM 300  N NE2 . HIS A 1 40  ? -16.594 -48.876 -38.483 1.00 19.75 40  A 1 
ATOM 301  N N   . ALA A 1 41  ? -14.818 -43.100 -38.779 1.00 23.38 41  A 1 
ATOM 302  C CA  . ALA A 1 41  ? -14.632 -41.787 -39.375 1.00 28.45 41  A 1 
ATOM 303  C C   . ALA A 1 41  ? -15.951 -41.009 -39.535 1.00 27.56 41  A 1 
ATOM 304  O O   . ALA A 1 41  ? -17.027 -41.588 -39.609 1.00 26.28 41  A 1 
ATOM 305  C CB  . ALA A 1 41  ? -13.958 -42.020 -40.737 1.00 27.07 41  A 1 
ATOM 306  N N   . SER A 1 42  ? -15.755 -39.700 -39.687 1.00 21.79 42  A 1 
ATOM 307  C CA  . SER A 1 42  ? -16.537 -38.738 -40.487 1.00 24.91 42  A 1 
ATOM 308  C C   . SER A 1 42  ? -18.016 -38.505 -40.156 1.00 24.37 42  A 1 
ATOM 309  O O   . SER A 1 42  ? -18.878 -39.289 -40.528 1.00 22.95 42  A 1 
ATOM 310  C CB  . SER A 1 42  ? -16.379 -39.042 -41.983 1.00 23.43 42  A 1 
ATOM 311  O OG  . SER A 1 42  ? -16.935 -40.295 -42.320 1.00 20.82 42  A 1 
ATOM 312  N N   . HIS A 1 43  ? -18.308 -37.300 -39.665 1.00 20.62 43  A 1 
ATOM 313  C CA  . HIS A 1 43  ? -19.292 -36.452 -40.342 1.00 25.15 43  A 1 
ATOM 314  C C   . HIS A 1 43  ? -18.852 -34.988 -40.274 1.00 24.36 43  A 1 
ATOM 315  O O   . HIS A 1 43  ? -18.700 -34.392 -39.212 1.00 22.40 43  A 1 
ATOM 316  C CB  . HIS A 1 43  ? -20.721 -36.663 -39.813 1.00 23.61 43  A 1 
ATOM 317  C CG  . HIS A 1 43  ? -21.521 -37.584 -40.707 1.00 21.11 43  A 1 
ATOM 318  N ND1 . HIS A 1 43  ? -21.875 -37.332 -42.012 1.00 19.43 43  A 1 
ATOM 319  C CD2 . HIS A 1 43  ? -21.984 -38.832 -40.402 1.00 18.74 43  A 1 
ATOM 320  C CE1 . HIS A 1 43  ? -22.528 -38.404 -42.483 1.00 20.42 43  A 1 
ATOM 321  N NE2 . HIS A 1 43  ? -22.616 -39.349 -41.537 1.00 20.46 43  A 1 
ATOM 322  N N   . THR A 1 44  ? -18.597 -34.431 -41.439 1.00 21.70 44  A 1 
ATOM 323  C CA  . THR A 1 44  ? -18.393 -33.010 -41.725 1.00 25.80 44  A 1 
ATOM 324  C C   . THR A 1 44  ? -19.734 -32.280 -41.693 1.00 25.35 44  A 1 
ATOM 325  O O   . THR A 1 44  ? -20.641 -32.645 -42.439 1.00 23.45 44  A 1 
ATOM 326  C CB  . THR A 1 44  ? -17.815 -32.870 -43.146 1.00 23.24 44  A 1 
ATOM 327  O OG1 . THR A 1 44  ? -18.439 -33.793 -44.015 1.00 20.45 44  A 1 
ATOM 328  C CG2 . THR A 1 44  ? -16.317 -33.161 -43.188 1.00 20.67 44  A 1 
ATOM 329  N N   . SER A 1 45  ? -19.822 -31.201 -40.920 1.00 21.99 45  A 1 
ATOM 330  C CA  . SER A 1 45  ? -20.736 -30.098 -41.226 1.00 27.57 45  A 1 
ATOM 331  C C   . SER A 1 45  ? -19.958 -28.792 -41.143 1.00 26.96 45  A 1 
ATOM 332  O O   . SER A 1 45  ? -19.545 -28.352 -40.073 1.00 25.54 45  A 1 
ATOM 333  C CB  . SER A 1 45  ? -21.985 -30.102 -40.334 1.00 26.11 45  A 1 
ATOM 334  O OG  . SER A 1 45  ? -21.656 -29.942 -38.976 1.00 22.65 45  A 1 
ATOM 335  N N   . GLN A 1 46  ? -19.707 -28.212 -42.298 1.00 24.94 46  A 1 
ATOM 336  C CA  . GLN A 1 46  ? -19.217 -26.850 -42.451 1.00 27.99 46  A 1 
ATOM 337  C C   . GLN A 1 46  ? -20.305 -25.882 -41.977 1.00 27.00 46  A 1 
ATOM 338  O O   . GLN A 1 46  ? -21.393 -25.852 -42.547 1.00 25.66 46  A 1 
ATOM 339  C CB  . GLN A 1 46  ? -18.907 -26.588 -43.939 1.00 27.34 46  A 1 
ATOM 340  C CG  . GLN A 1 46  ? -17.592 -27.207 -44.427 1.00 25.44 46  A 1 
ATOM 341  C CD  . GLN A 1 46  ? -17.402 -27.063 -45.939 1.00 21.99 46  A 1 
ATOM 342  O OE1 . GLN A 1 46  ? -18.341 -26.996 -46.710 1.00 21.45 46  A 1 
ATOM 343  N NE2 . GLN A 1 46  ? -16.187 -27.039 -46.429 1.00 25.25 46  A 1 
ATOM 344  N N   . ALA A 1 47  ? -19.972 -25.069 -40.970 1.00 24.08 47  A 1 
ATOM 345  C CA  . ALA A 1 47  ? -20.651 -23.809 -40.714 1.00 28.51 47  A 1 
ATOM 346  C C   . ALA A 1 47  ? -19.615 -22.697 -40.869 1.00 28.18 47  A 1 
ATOM 347  O O   . ALA A 1 47  ? -18.675 -22.569 -40.088 1.00 26.82 47  A 1 
ATOM 348  C CB  . ALA A 1 47  ? -21.331 -23.842 -39.344 1.00 26.61 47  A 1 
ATOM 349  N N   . SER A 1 48  ? -19.752 -21.948 -41.943 1.00 22.99 48  A 1 
ATOM 350  C CA  . SER A 1 48  ? -18.988 -20.747 -42.254 1.00 26.79 48  A 1 
ATOM 351  C C   . SER A 1 48  ? -19.312 -19.647 -41.242 1.00 26.43 48  A 1 
ATOM 352  O O   . SER A 1 48  ? -20.382 -19.049 -41.312 1.00 25.14 48  A 1 
ATOM 353  C CB  . SER A 1 48  ? -19.386 -20.294 -43.664 1.00 25.58 48  A 1 
ATOM 354  O OG  . SER A 1 48  ? -20.799 -20.251 -43.776 1.00 22.75 48  A 1 
ATOM 355  N N   . HIS A 1 49  ? -18.376 -19.345 -40.326 1.00 19.23 49  A 1 
ATOM 356  C CA  . HIS A 1 49  ? -18.387 -18.084 -39.592 1.00 22.75 49  A 1 
ATOM 357  C C   . HIS A 1 49  ? -17.333 -17.160 -40.184 1.00 22.43 49  A 1 
ATOM 358  O O   . HIS A 1 49  ? -16.129 -17.328 -40.005 1.00 20.64 49  A 1 
ATOM 359  C CB  . HIS A 1 49  ? -18.268 -18.311 -38.081 1.00 21.12 49  A 1 
ATOM 360  C CG  . HIS A 1 49  ? -19.616 -18.619 -37.473 1.00 18.62 49  A 1 
ATOM 361  N ND1 . HIS A 1 49  ? -20.673 -17.747 -37.388 1.00 16.73 49  A 1 
ATOM 362  C CD2 . HIS A 1 49  ? -20.036 -19.812 -36.953 1.00 15.83 49  A 1 
ATOM 363  C CE1 . HIS A 1 49  ? -21.706 -18.395 -36.830 1.00 17.01 49  A 1 
ATOM 364  N NE2 . HIS A 1 49  ? -21.366 -19.662 -36.550 1.00 16.66 49  A 1 
ATOM 365  N N   . THR A 1 50  ? -17.832 -16.196 -40.933 1.00 21.47 50  A 1 
ATOM 366  C CA  . THR A 1 50  ? -17.108 -15.013 -41.387 1.00 24.90 50  A 1 
ATOM 367  C C   . THR A 1 50  ? -16.549 -14.255 -40.187 1.00 24.76 50  A 1 
ATOM 368  O O   . THR A 1 50  ? -17.284 -13.852 -39.287 1.00 23.03 50  A 1 
ATOM 369  C CB  . THR A 1 50  ? -18.064 -14.100 -42.172 1.00 22.36 50  A 1 
ATOM 370  O OG1 . THR A 1 50  ? -19.335 -14.085 -41.558 1.00 19.59 50  A 1 
ATOM 371  C CG2 . THR A 1 50  ? -18.271 -14.612 -43.596 1.00 19.35 50  A 1 
ATOM 372  N N   . SER A 1 51  ? -15.239 -14.064 -40.184 1.00 18.20 51  A 1 
ATOM 373  C CA  . SER A 1 51  ? -14.505 -13.214 -39.255 1.00 22.23 51  A 1 
ATOM 374  C C   . SER A 1 51  ? -14.898 -11.748 -39.451 1.00 22.25 51  A 1 
ATOM 375  O O   . SER A 1 51  ? -14.413 -11.092 -40.365 1.00 20.98 51  A 1 
ATOM 376  C CB  . SER A 1 51  ? -13.006 -13.406 -39.514 1.00 20.54 51  A 1 
ATOM 377  O OG  . SER A 1 51  ? -12.712 -13.172 -40.883 1.00 17.44 51  A 1 
ATOM 378  N N   . HIS A 1 52  ? -15.722 -11.217 -38.556 1.00 18.60 52  A 1 
ATOM 379  C CA  . HIS A 1 52  ? -15.730 -9.788  -38.275 1.00 20.75 52  A 1 
ATOM 380  C C   . HIS A 1 52  ? -14.959 -9.565  -36.976 1.00 20.67 52  A 1 
ATOM 381  O O   . HIS A 1 52  ? -15.500 -9.650  -35.880 1.00 19.11 52  A 1 
ATOM 382  C CB  . HIS A 1 52  ? -17.156 -9.222  -38.267 1.00 19.28 52  A 1 
ATOM 383  C CG  . HIS A 1 52  ? -17.611 -8.807  -39.644 1.00 16.81 52  A 1 
ATOM 384  N ND1 . HIS A 1 52  ? -16.993 -7.882  -40.448 1.00 14.95 52  A 1 
ATOM 385  C CD2 . HIS A 1 52  ? -18.705 -9.262  -40.327 1.00 14.44 52  A 1 
ATOM 386  C CE1 . HIS A 1 52  ? -17.693 -7.782  -41.587 1.00 15.77 52  A 1 
ATOM 387  N NE2 . HIS A 1 52  ? -18.746 -8.608  -41.559 1.00 15.80 52  A 1 
ATOM 388  N N   . ALA A 1 53  ? -13.654 -9.308  -37.116 1.00 20.06 53  A 1 
ATOM 389  C CA  . ALA A 1 53  ? -12.866 -8.670  -36.074 1.00 21.94 53  A 1 
ATOM 390  C C   . ALA A 1 53  ? -13.367 -7.226  -35.944 1.00 22.31 53  A 1 
ATOM 391  O O   . ALA A 1 53  ? -12.934 -6.334  -36.666 1.00 21.37 53  A 1 
ATOM 392  C CB  . ALA A 1 53  ? -11.380 -8.769  -36.446 1.00 20.06 53  A 1 
ATOM 393  N N   . SER A 1 54  ? -14.323 -7.003  -35.050 1.00 19.17 54  A 1 
ATOM 394  C CA  . SER A 1 54  ? -14.653 -5.659  -34.598 1.00 21.48 54  A 1 
ATOM 395  C C   . SER A 1 54  ? -13.503 -5.173  -33.723 1.00 21.89 54  A 1 
ATOM 396  O O   . SER A 1 54  ? -13.331 -5.637  -32.597 1.00 20.77 54  A 1 
ATOM 397  C CB  . SER A 1 54  ? -15.992 -5.644  -33.851 1.00 19.69 54  A 1 
ATOM 398  O OG  . SER A 1 54  ? -16.006 -6.618  -32.831 1.00 16.93 54  A 1 
ATOM 399  N N   . GLN A 1 55  ? -12.712 -4.255  -34.251 1.00 18.01 55  A 1 
ATOM 400  C CA  . GLN A 1 55  ? -11.833 -3.404  -33.464 1.00 20.11 55  A 1 
ATOM 401  C C   . GLN A 1 55  ? -12.686 -2.686  -32.411 1.00 20.32 55  A 1 
ATOM 402  O O   . GLN A 1 55  ? -13.406 -1.740  -32.726 1.00 19.05 55  A 1 
ATOM 403  C CB  . GLN A 1 55  ? -11.150 -2.380  -34.391 1.00 18.55 55  A 1 
ATOM 404  C CG  . GLN A 1 55  ? -10.074 -2.990  -35.304 1.00 16.00 55  A 1 
ATOM 405  C CD  . GLN A 1 55  ? -9.450  -1.958  -36.246 1.00 14.02 55  A 1 
ATOM 406  O OE1 . GLN A 1 55  ? -9.938  -0.864  -36.452 1.00 12.80 55  A 1 
ATOM 407  N NE2 . GLN A 1 55  ? -8.341  -2.272  -36.876 1.00 13.28 55  A 1 
ATOM 408  N N   . ILE A 1 56  ? -12.617 -3.150  -31.164 1.00 21.17 56  A 1 
ATOM 409  C CA  . ILE A 1 56  ? -13.127 -2.387  -30.026 1.00 22.42 56  A 1 
ATOM 410  C C   . ILE A 1 56  ? -12.041 -1.367  -29.698 1.00 23.14 56  A 1 
ATOM 411  O O   . ILE A 1 56  ? -11.156 -1.606  -28.883 1.00 22.36 56  A 1 
ATOM 412  C CB  . ILE A 1 56  ? -13.537 -3.301  -28.845 1.00 20.64 56  A 1 
ATOM 413  C CG1 . ILE A 1 56  ? -14.561 -4.366  -29.309 1.00 18.39 56  A 1 
ATOM 414  C CG2 . ILE A 1 56  ? -14.130 -2.440  -27.714 1.00 17.91 56  A 1 
ATOM 415  C CD1 . ILE A 1 56  ? -14.951 -5.383  -28.228 1.00 16.44 56  A 1 
ATOM 416  N N   . GLY A 1 57  ? -12.065 -0.243  -30.399 1.00 21.77 57  A 1 
ATOM 417  C CA  . GLY A 1 57  ? -11.411 0.980   -29.945 1.00 23.64 57  A 1 
ATOM 418  C C   . GLY A 1 57  ? -12.065 1.471   -28.651 1.00 24.25 57  A 1 
ATOM 419  O O   . GLY A 1 57  ? -13.181 1.052   -28.333 1.00 22.84 57  A 1 
ATOM 420  N N   . PRO A 1 58  ? -11.400 2.353   -27.882 1.00 24.88 58  A 1 
ATOM 421  C CA  . PRO A 1 58  ? -11.996 2.921   -26.682 1.00 25.57 58  A 1 
ATOM 422  C C   . PRO A 1 58  ? -13.315 3.595   -27.065 1.00 26.08 58  A 1 
ATOM 423  O O   . PRO A 1 58  ? -13.352 4.473   -27.927 1.00 25.05 58  A 1 
ATOM 424  C CB  . PRO A 1 58  ? -10.958 3.896   -26.117 1.00 23.77 58  A 1 
ATOM 425  C CG  . PRO A 1 58  ? -10.112 4.272   -27.332 1.00 24.13 58  A 1 
ATOM 426  C CD  . PRO A 1 58  ? -10.155 3.021   -28.210 1.00 25.73 58  A 1 
ATOM 427  N N   . ALA A 1 59  ? -14.406 3.132   -26.460 1.00 23.56 59  A 1 
ATOM 428  C CA  . ALA A 1 59  ? -15.719 3.703   -26.679 1.00 24.99 59  A 1 
ATOM 429  C C   . ALA A 1 59  ? -15.714 5.157   -26.192 1.00 25.86 59  A 1 
ATOM 430  O O   . ALA A 1 59  ? -15.784 5.424   -24.993 1.00 24.47 59  A 1 
ATOM 431  C CB  . ALA A 1 59  ? -16.770 2.833   -25.974 1.00 22.55 59  A 1 
ATOM 432  N N   . ASN A 1 60  ? -15.644 6.090   -27.124 1.00 22.51 60  A 1 
ATOM 433  C CA  . ASN A 1 60  ? -16.006 7.478   -26.899 1.00 24.74 60  A 1 
ATOM 434  C C   . ASN A 1 60  ? -17.507 7.533   -26.596 1.00 25.65 60  A 1 
ATOM 435  O O   . ASN A 1 60  ? -18.339 7.694   -27.488 1.00 23.86 60  A 1 
ATOM 436  C CB  . ASN A 1 60  ? -15.622 8.331   -28.129 1.00 22.74 60  A 1 
ATOM 437  C CG  . ASN A 1 60  ? -14.185 8.812   -28.121 1.00 19.85 60  A 1 
ATOM 438  O OD1 . ASN A 1 60  ? -13.490 8.772   -27.129 1.00 17.56 60  A 1 
ATOM 439  N ND2 . ASN A 1 60  ? -13.703 9.324   -29.227 1.00 17.39 60  A 1 
ATOM 440  N N   . HIS A 1 61  ? -17.867 7.374   -25.320 1.00 24.78 61  A 1 
ATOM 441  C CA  . HIS A 1 61  ? -19.195 7.720   -24.832 1.00 26.04 61  A 1 
ATOM 442  C C   . HIS A 1 61  ? -19.322 9.244   -24.740 1.00 26.77 61  A 1 
ATOM 443  O O   . HIS A 1 61  ? -19.294 9.833   -23.664 1.00 24.70 61  A 1 
ATOM 444  C CB  . HIS A 1 61  ? -19.496 6.992   -23.513 1.00 23.44 61  A 1 
ATOM 445  C CG  . HIS A 1 61  ? -19.836 5.535   -23.702 1.00 21.08 61  A 1 
ATOM 446  N ND1 . HIS A 1 61  ? -20.905 5.041   -24.409 1.00 18.42 61  A 1 
ATOM 447  C CD2 . HIS A 1 61  ? -19.168 4.459   -23.183 1.00 17.41 61  A 1 
ATOM 448  C CE1 . HIS A 1 61  ? -20.883 3.702   -24.322 1.00 16.85 61  A 1 
ATOM 449  N NE2 . HIS A 1 61  ? -19.840 3.301   -23.580 1.00 16.82 61  A 1 
ATOM 450  N N   . THR A 1 62  ? -19.475 9.895   -25.889 1.00 24.42 62  A 1 
ATOM 451  C CA  . THR A 1 62  ? -19.957 11.277  -25.973 1.00 26.36 62  A 1 
ATOM 452  C C   . THR A 1 62  ? -21.483 11.278  -25.890 1.00 27.49 62  A 1 
ATOM 453  O O   . THR A 1 62  ? -22.189 11.397  -26.886 1.00 25.89 62  A 1 
ATOM 454  C CB  . THR A 1 62  ? -19.449 11.981  -27.241 1.00 23.43 62  A 1 
ATOM 455  O OG1 . THR A 1 62  ? -19.703 11.187  -28.373 1.00 20.87 62  A 1 
ATOM 456  C CG2 . THR A 1 62  ? -17.940 12.231  -27.173 1.00 19.59 62  A 1 
ATOM 457  N N   . GLY A 1 63  ? -21.996 11.105  -24.668 1.00 30.07 63  A 1 
ATOM 458  C CA  . GLY A 1 63  ? -23.413 11.250  -24.351 1.00 33.18 63  A 1 
ATOM 459  C C   . GLY A 1 63  ? -23.562 11.871  -22.967 1.00 35.50 63  A 1 
ATOM 460  O O   . GLY A 1 63  ? -23.424 11.167  -21.983 1.00 33.57 63  A 1 
ATOM 461  N N   . ALA A 1 64  ? -23.786 13.188  -22.896 1.00 34.34 64  A 1 
ATOM 462  C CA  . ALA A 1 64  ? -24.282 13.986  -21.751 1.00 38.12 64  A 1 
ATOM 463  C C   . ALA A 1 64  ? -23.732 13.719  -20.324 1.00 42.20 64  A 1 
ATOM 464  O O   . ALA A 1 64  ? -24.319 14.191  -19.350 1.00 40.35 64  A 1 
ATOM 465  C CB  . ALA A 1 64  ? -25.815 13.988  -21.806 1.00 33.21 64  A 1 
ATOM 466  N N   . ALA A 1 65  ? -22.618 12.992  -20.143 1.00 55.43 65  A 1 
ATOM 467  C CA  . ALA A 1 65  ? -21.920 12.886  -18.868 1.00 61.78 65  A 1 
ATOM 468  C C   . ALA A 1 65  ? -20.890 14.023  -18.793 1.00 68.05 65  A 1 
ATOM 469  O O   . ALA A 1 65  ? -20.022 14.122  -19.655 1.00 62.37 65  A 1 
ATOM 470  C CB  . ALA A 1 65  ? -21.300 11.487  -18.746 1.00 55.09 65  A 1 
ATOM 471  N N   . GLY A 1 66  ? -21.002 14.909  -17.792 1.00 76.94 66  A 1 
ATOM 472  C CA  . GLY A 1 66  ? -20.029 15.981  -17.551 1.00 82.41 66  A 1 
ATOM 473  C C   . GLY A 1 66  ? -18.607 15.428  -17.391 1.00 86.66 66  A 1 
ATOM 474  O O   . GLY A 1 66  ? -18.419 14.235  -17.144 1.00 80.77 66  A 1 
ATOM 475  N N   . ARG A 1 67  ? -17.592 16.286  -17.526 1.00 87.17 67  A 1 
ATOM 476  C CA  . ARG A 1 67  ? -16.179 15.932  -17.334 1.00 90.28 67  A 1 
ATOM 477  C C   . ARG A 1 67  ? -15.991 15.271  -15.967 1.00 92.70 67  A 1 
ATOM 478  O O   . ARG A 1 67  ? -16.527 15.759  -14.981 1.00 90.01 67  A 1 
ATOM 479  C CB  . ARG A 1 67  ? -15.311 17.182  -17.491 1.00 87.14 67  A 1 
ATOM 480  C CG  . ARG A 1 67  ? -13.810 16.860  -17.425 1.00 85.16 67  A 1 
ATOM 481  C CD  . ARG A 1 67  ? -12.958 18.105  -17.699 1.00 82.46 67  A 1 
ATOM 482  N NE  . ARG A 1 67  ? -11.529 17.752  -17.790 1.00 80.62 67  A 1 
ATOM 483  C CZ  . ARG A 1 67  ? -10.669 18.110  -18.723 1.00 78.90 67  A 1 
ATOM 484  N NH1 . ARG A 1 67  ? -10.961 18.949  -19.677 1.00 71.82 67  A 1 
ATOM 485  N NH2 . ARG A 1 67  ? -9.475  17.610  -18.719 1.00 73.25 67  A 1 
ATOM 486  N N   . ARG A 1 68  ? -15.222 14.175  -15.911 1.00 94.83 68  A 1 
ATOM 487  C CA  . ARG A 1 68  ? -14.852 13.498  -14.664 1.00 95.38 68  A 1 
ATOM 488  C C   . ARG A 1 68  ? -13.345 13.569  -14.482 1.00 96.28 68  A 1 
ATOM 489  O O   . ARG A 1 68  ? -12.612 13.114  -15.350 1.00 94.56 68  A 1 
ATOM 490  C CB  . ARG A 1 68  ? -15.342 12.044  -14.652 1.00 93.26 68  A 1 
ATOM 491  C CG  . ARG A 1 68  ? -16.873 11.958  -14.606 1.00 83.19 68  A 1 
ATOM 492  C CD  . ARG A 1 68  ? -17.305 10.496  -14.488 1.00 76.38 68  A 1 
ATOM 493  N NE  . ARG A 1 68  ? -18.772 10.368  -14.457 1.00 67.90 68  A 1 
ATOM 494  C CZ  . ARG A 1 68  ? -19.453 9.250   -14.299 1.00 58.45 68  A 1 
ATOM 495  N NH1 . ARG A 1 68  ? -18.861 8.091   -14.168 1.00 55.05 68  A 1 
ATOM 496  N NH2 . ARG A 1 68  ? -20.756 9.274   -14.269 1.00 50.83 68  A 1 
ATOM 497  N N   . VAL A 1 69  ? -12.905 14.109  -13.346 1.00 95.80 69  A 1 
ATOM 498  C CA  . VAL A 1 69  ? -11.495 14.244  -12.975 1.00 96.28 69  A 1 
ATOM 499  C C   . VAL A 1 69  ? -11.280 13.514  -11.658 1.00 96.31 69  A 1 
ATOM 500  O O   . VAL A 1 69  ? -11.899 13.851  -10.654 1.00 96.14 69  A 1 
ATOM 501  C CB  . VAL A 1 69  ? -11.091 15.725  -12.873 1.00 96.45 69  A 1 
ATOM 502  C CG1 . VAL A 1 69  ? -9.611  15.857  -12.506 1.00 95.53 69  A 1 
ATOM 503  C CG2 . VAL A 1 69  ? -11.320 16.462  -14.196 1.00 95.38 69  A 1 
ATOM 504  N N   . TYR A 1 70  ? -10.416 12.492  -11.648 1.00 97.37 70  A 1 
ATOM 505  C CA  . TYR A 1 70  ? -10.136 11.693  -10.456 1.00 97.32 70  A 1 
ATOM 506  C C   . TYR A 1 70  ? -8.788  12.080  -9.842  1.00 97.40 70  A 1 
ATOM 507  O O   . TYR A 1 70  ? -7.737  11.727  -10.373 1.00 97.04 70  A 1 
ATOM 508  C CB  . TYR A 1 70  ? -10.218 10.202  -10.796 1.00 96.88 70  A 1 
ATOM 509  C CG  . TYR A 1 70  ? -10.096 9.323   -9.567  1.00 96.98 70  A 1 
ATOM 510  C CD1 . TYR A 1 70  ? -8.869  8.713   -9.241  1.00 96.42 70  A 1 
ATOM 511  C CD2 . TYR A 1 70  ? -11.209 9.150   -8.722  1.00 96.45 70  A 1 
ATOM 512  C CE1 . TYR A 1 70  ? -8.758  7.932   -8.077  1.00 96.15 70  A 1 
ATOM 513  C CE2 . TYR A 1 70  ? -11.102 8.373   -7.554  1.00 96.21 70  A 1 
ATOM 514  C CZ  . TYR A 1 70  ? -9.874  7.764   -7.229  1.00 96.55 70  A 1 
ATOM 515  O OH  . TYR A 1 70  ? -9.770  7.025   -6.094  1.00 95.88 70  A 1 
ATOM 516  N N   . LEU A 1 71  ? -8.822  12.773  -8.707  1.00 97.46 71  A 1 
ATOM 517  C CA  . LEU A 1 71  ? -7.655  13.266  -7.961  1.00 97.68 71  A 1 
ATOM 518  C C   . LEU A 1 71  ? -7.617  12.725  -6.524  1.00 97.50 71  A 1 
ATOM 519  O O   . LEU A 1 71  ? -7.217  13.421  -5.596  1.00 97.09 71  A 1 
ATOM 520  C CB  . LEU A 1 71  ? -7.603  14.804  -8.023  1.00 97.87 71  A 1 
ATOM 521  C CG  . LEU A 1 71  ? -7.433  15.379  -9.437  1.00 97.35 71  A 1 
ATOM 522  C CD1 . LEU A 1 71  ? -7.476  16.897  -9.364  1.00 96.32 71  A 1 
ATOM 523  C CD2 . LEU A 1 71  ? -6.104  14.980  -10.073 1.00 95.78 71  A 1 
ATOM 524  N N   . ASP A 1 72  ? -8.011  11.461  -6.343  1.00 97.17 72  A 1 
ATOM 525  C CA  . ASP A 1 72  ? -7.939  10.774  -5.045  1.00 96.77 72  A 1 
ATOM 526  C C   . ASP A 1 72  ? -7.151  9.451   -5.121  1.00 96.83 72  A 1 
ATOM 527  O O   . ASP A 1 72  ? -7.491  8.430   -4.521  1.00 96.26 72  A 1 
ATOM 528  C CB  . ASP A 1 72  ? -9.338  10.647  -4.427  1.00 96.07 72  A 1 
ATOM 529  C CG  . ASP A 1 72  ? -9.261  10.317  -2.932  1.00 95.17 72  A 1 
ATOM 530  O OD1 . ASP A 1 72  ? -8.242  10.663  -2.281  1.00 94.46 72  A 1 
ATOM 531  O OD2 . ASP A 1 72  ? -10.209 9.693   -2.418  1.00 93.83 72  A 1 
ATOM 532  N N   . ASN A 1 73  ? -6.050  9.460   -5.887  1.00 97.19 73  A 1 
ATOM 533  C CA  . ASN A 1 73  ? -5.199  8.283   -6.096  1.00 97.21 73  A 1 
ATOM 534  C C   . ASN A 1 73  ? -4.475  7.818   -4.816  1.00 97.24 73  A 1 
ATOM 535  O O   . ASN A 1 73  ? -4.072  6.657   -4.736  1.00 96.86 73  A 1 
ATOM 536  C CB  . ASN A 1 73  ? -4.203  8.560   -7.236  1.00 97.26 73  A 1 
ATOM 537  C CG  . ASN A 1 73  ? -4.880  8.664   -8.588  1.00 97.08 73  A 1 
ATOM 538  O OD1 . ASN A 1 73  ? -5.111  7.674   -9.268  1.00 94.26 73  A 1 
ATOM 539  N ND2 . ASN A 1 73  ? -5.225  9.854   -9.015  1.00 94.72 73  A 1 
ATOM 540  N N   . SER A 1 74  ? -4.346  8.676   -3.786  1.00 96.61 74  A 1 
ATOM 541  C CA  . SER A 1 74  ? -3.863  8.264   -2.461  1.00 96.47 74  A 1 
ATOM 542  C C   . SER A 1 74  ? -4.916  7.511   -1.641  1.00 96.36 74  A 1 
ATOM 543  O O   . SER A 1 74  ? -4.544  6.797   -0.713  1.00 95.76 74  A 1 
ATOM 544  C CB  . SER A 1 74  ? -3.333  9.453   -1.655  1.00 96.33 74  A 1 
ATOM 545  O OG  . SER A 1 74  ? -2.167  9.961   -2.263  1.00 94.22 74  A 1 
ATOM 546  N N   . ALA A 1 75  ? -6.213  7.577   -1.979  1.00 96.71 75  A 1 
ATOM 547  C CA  . ALA A 1 75  ? -7.220  6.664   -1.436  1.00 96.17 75  A 1 
ATOM 548  C C   . ALA A 1 75  ? -7.189  5.324   -2.181  1.00 96.31 75  A 1 
ATOM 549  O O   . ALA A 1 75  ? -7.052  4.264   -1.564  1.00 95.73 75  A 1 
ATOM 550  C CB  . ALA A 1 75  ? -8.599  7.313   -1.499  1.00 95.58 75  A 1 
ATOM 551  N N   . THR A 1 76  ? -7.255  5.354   -3.513  1.00 97.00 76  A 1 
ATOM 552  C CA  . THR A 1 76  ? -7.061  4.170   -4.365  1.00 97.00 76  A 1 
ATOM 553  C C   . THR A 1 76  ? -6.776  4.578   -5.804  1.00 96.99 76  A 1 
ATOM 554  O O   . THR A 1 76  ? -7.283  5.588   -6.276  1.00 96.71 76  A 1 
ATOM 555  C CB  . THR A 1 76  ? -8.288  3.239   -4.306  1.00 96.73 76  A 1 
ATOM 556  O OG1 . THR A 1 76  ? -8.009  1.992   -4.902  1.00 94.66 76  A 1 
ATOM 557  C CG2 . THR A 1 76  ? -9.551  3.782   -4.974  1.00 94.94 76  A 1 
ATOM 558  N N   . THR A 1 77  ? -6.027  3.755   -6.531  1.00 97.11 77  A 1 
ATOM 559  C CA  . THR A 1 77  ? -5.839  3.928   -7.977  1.00 97.18 77  A 1 
ATOM 560  C C   . THR A 1 77  ? -6.850  3.092   -8.775  1.00 97.09 77  A 1 
ATOM 561  O O   . THR A 1 77  ? -7.320  2.053   -8.285  1.00 97.03 77  A 1 
ATOM 562  C CB  . THR A 1 77  ? -4.400  3.585   -8.387  1.00 97.16 77  A 1 
ATOM 563  O OG1 . THR A 1 77  ? -4.097  2.253   -8.032  1.00 96.61 77  A 1 
ATOM 564  C CG2 . THR A 1 77  ? -3.382  4.489   -7.695  1.00 96.43 77  A 1 
ATOM 565  N N   . PRO A 1 78  ? -7.210  3.488   -10.010 1.00 97.23 78  A 1 
ATOM 566  C CA  . PRO A 1 78  ? -7.869  2.578   -10.941 1.00 96.89 78  A 1 
ATOM 567  C C   . PRO A 1 78  ? -6.922  1.417   -11.280 1.00 96.96 78  A 1 
ATOM 568  O O   . PRO A 1 78  ? -5.711  1.602   -11.351 1.00 96.47 78  A 1 
ATOM 569  C CB  . PRO A 1 78  ? -8.206  3.428   -12.168 1.00 96.30 78  A 1 
ATOM 570  C CG  . PRO A 1 78  ? -7.111  4.493   -12.166 1.00 95.14 78  A 1 
ATOM 571  C CD  . PRO A 1 78  ? -6.847  4.728   -10.680 1.00 96.95 78  A 1 
ATOM 572  N N   . GLN A 1 79  ? -7.462  0.215   -11.486 1.00 96.45 79  A 1 
ATOM 573  C CA  . GLN A 1 79  ? -6.652  -0.940  -11.880 1.00 96.91 79  A 1 
ATOM 574  C C   . GLN A 1 79  ? -6.214  -0.804  -13.345 1.00 96.87 79  A 1 
ATOM 575  O O   . GLN A 1 79  ? -7.018  -0.447  -14.205 1.00 96.68 79  A 1 
ATOM 576  C CB  . GLN A 1 79  ? -7.435  -2.231  -11.600 1.00 96.92 79  A 1 
ATOM 577  C CG  . GLN A 1 79  ? -6.573  -3.489  -11.794 1.00 95.88 79  A 1 
ATOM 578  C CD  . GLN A 1 79  ? -7.280  -4.748  -11.302 1.00 95.86 79  A 1 
ATOM 579  O OE1 . GLN A 1 79  ? -7.699  -4.845  -10.164 1.00 92.26 79  A 1 
ATOM 580  N NE2 . GLN A 1 79  ? -7.439  -5.754  -12.123 1.00 90.90 79  A 1 
ATOM 581  N N   . ASP A 1 80  ? -4.946  -1.090  -13.635 1.00 96.15 80  A 1 
ATOM 582  C CA  . ASP A 1 80  ? -4.437  -1.096  -15.008 1.00 95.99 80  A 1 
ATOM 583  C C   . ASP A 1 80  ? -5.059  -2.251  -15.808 1.00 96.51 80  A 1 
ATOM 584  O O   . ASP A 1 80  ? -5.187  -3.366  -15.302 1.00 96.58 80  A 1 
ATOM 585  C CB  . ASP A 1 80  ? -2.905  -1.187  -14.996 1.00 95.77 80  A 1 
ATOM 586  C CG  . ASP A 1 80  ? -2.289  -0.869  -16.362 1.00 95.25 80  A 1 
ATOM 587  O OD1 . ASP A 1 80  ? -2.458  -1.671  -17.298 1.00 92.71 80  A 1 
ATOM 588  O OD2 . ASP A 1 80  ? -1.635  0.197   -16.476 1.00 92.05 80  A 1 
ATOM 589  N N   . TYR A 1 81  ? -5.420  -2.008  -17.064 1.00 96.68 81  A 1 
ATOM 590  C CA  . TYR A 1 81  ? -6.035  -3.044  -17.901 1.00 96.61 81  A 1 
ATOM 591  C C   . TYR A 1 81  ? -5.109  -4.258  -18.107 1.00 96.91 81  A 1 
ATOM 592  O O   . TYR A 1 81  ? -5.591  -5.388  -18.131 1.00 96.49 81  A 1 
ATOM 593  C CB  . TYR A 1 81  ? -6.476  -2.439  -19.241 1.00 95.64 81  A 1 
ATOM 594  C CG  . TYR A 1 81  ? -5.341  -2.203  -20.219 1.00 85.47 81  A 1 
ATOM 595  C CD1 . TYR A 1 81  ? -4.624  -0.991  -20.209 1.00 76.76 81  A 1 
ATOM 596  C CD2 . TYR A 1 81  ? -4.980  -3.225  -21.123 1.00 76.65 81  A 1 
ATOM 597  C CE1 . TYR A 1 81  ? -3.539  -0.805  -21.085 1.00 65.31 81  A 1 
ATOM 598  C CE2 . TYR A 1 81  ? -3.890  -3.044  -21.997 1.00 65.58 81  A 1 
ATOM 599  C CZ  . TYR A 1 81  ? -3.167  -1.833  -21.973 1.00 65.12 81  A 1 
ATOM 600  O OH  . TYR A 1 81  ? -2.107  -1.661  -22.805 1.00 57.90 81  A 1 
ATOM 601  N N   . ARG A 1 82  ? -3.784  -4.054  -18.173 1.00 95.76 82  A 1 
ATOM 602  C CA  . ARG A 1 82  ? -2.787  -5.134  -18.298 1.00 95.83 82  A 1 
ATOM 603  C C   . ARG A 1 82  ? -2.731  -5.996  -17.041 1.00 96.43 82  A 1 
ATOM 604  O O   . ARG A 1 82  ? -2.507  -7.198  -17.125 1.00 96.46 82  A 1 
ATOM 605  C CB  . ARG A 1 82  ? -1.398  -4.529  -18.572 1.00 95.89 82  A 1 
ATOM 606  C CG  . ARG A 1 82  ? -1.325  -3.792  -19.914 1.00 95.10 82  A 1 
ATOM 607  C CD  . ARG A 1 82  ? -0.004  -3.022  -20.056 1.00 92.96 82  A 1 
ATOM 608  N NE  . ARG A 1 82  ? -0.003  -1.823  -19.204 1.00 89.01 82  A 1 
ATOM 609  C CZ  . ARG A 1 82  ? 0.991   -0.953  -19.083 1.00 85.72 82  A 1 
ATOM 610  N NH1 . ARG A 1 82  ? 2.120   -1.087  -19.723 1.00 80.48 82  A 1 
ATOM 611  N NH2 . ARG A 1 82  ? 0.857   0.073   -18.308 1.00 80.48 82  A 1 
ATOM 612  N N   . VAL A 1 83  ? -2.968  -5.396  -15.871 1.00 95.96 83  A 1 
ATOM 613  C CA  . VAL A 1 83  ? -3.106  -6.117  -14.602 1.00 96.70 83  A 1 
ATOM 614  C C   . VAL A 1 83  ? -4.363  -6.982  -14.628 1.00 97.04 83  A 1 
ATOM 615  O O   . VAL A 1 83  ? -4.297  -8.160  -14.295 1.00 97.39 83  A 1 
ATOM 616  C CB  . VAL A 1 83  ? -3.133  -5.134  -13.417 1.00 96.98 83  A 1 
ATOM 617  C CG1 . VAL A 1 83  ? -3.502  -5.817  -12.101 1.00 96.58 83  A 1 
ATOM 618  C CG2 . VAL A 1 83  ? -1.771  -4.454  -13.241 1.00 96.75 83  A 1 
ATOM 619  N N   . THR A 1 84  ? -5.493  -6.428  -15.076 1.00 97.58 84  A 1 
ATOM 620  C CA  . THR A 1 84  ? -6.739  -7.190  -15.239 1.00 97.65 84  A 1 
ATOM 621  C C   . THR A 1 84  ? -6.555  -8.358  -16.208 1.00 97.80 84  A 1 
ATOM 622  O O   . THR A 1 84  ? -6.929  -9.479  -15.876 1.00 97.73 84  A 1 
ATOM 623  C CB  . THR A 1 84  ? -7.884  -6.289  -15.722 1.00 97.31 84  A 1 
ATOM 624  O OG1 . THR A 1 84  ? -8.042  -5.190  -14.854 1.00 95.56 84  A 1 
ATOM 625  C CG2 . THR A 1 84  ? -9.224  -7.017  -15.756 1.00 95.48 84  A 1 
ATOM 626  N N   . GLU A 1 85  ? -5.926  -8.123  -17.358 1.00 97.41 85  A 1 
ATOM 627  C CA  . GLU A 1 85  ? -5.625  -9.153  -18.358 1.00 97.09 85  A 1 
ATOM 628  C C   . GLU A 1 85  ? -4.777  -10.287 -17.765 1.00 97.20 85  A 1 
ATOM 629  O O   . GLU A 1 85  ? -5.139  -11.460 -17.894 1.00 96.84 85  A 1 
ATOM 630  C CB  . GLU A 1 85  ? -4.936  -8.477  -19.551 1.00 96.41 85  A 1 
ATOM 631  C CG  . GLU A 1 85  ? -4.680  -9.444  -20.714 1.00 86.06 85  A 1 
ATOM 632  C CD  . GLU A 1 85  ? -4.067  -8.743  -21.939 1.00 83.40 85  A 1 
ATOM 633  O OE1 . GLU A 1 85  ? -4.214  -9.297  -23.051 1.00 75.00 85  A 1 
ATOM 634  O OE2 . GLU A 1 85  ? -3.462  -7.658  -21.768 1.00 76.29 85  A 1 
ATOM 635  N N   . ALA A 1 86  ? -3.711  -9.955  -17.020 1.00 97.51 86  A 1 
ATOM 636  C CA  . ALA A 1 86  ? -2.864  -10.944 -16.351 1.00 97.58 86  A 1 
ATOM 637  C C   . ALA A 1 86  ? -3.631  -11.796 -15.321 1.00 97.73 86  A 1 
ATOM 638  O O   . ALA A 1 86  ? -3.322  -12.975 -15.134 1.00 97.36 86  A 1 
ATOM 639  C CB  . ALA A 1 86  ? -1.687  -10.206 -15.697 1.00 97.59 86  A 1 
ATOM 640  N N   . MET A 1 87  ? -4.638  -11.228 -14.659 1.00 97.98 87  A 1 
ATOM 641  C CA  . MET A 1 87  ? -5.467  -11.928 -13.676 1.00 98.18 87  A 1 
ATOM 642  C C   . MET A 1 87  ? -6.494  -12.873 -14.307 1.00 98.03 87  A 1 
ATOM 643  O O   . MET A 1 87  ? -6.800  -13.909 -13.713 1.00 97.55 87  A 1 
ATOM 644  C CB  . MET A 1 87  ? -6.198  -10.907 -12.797 1.00 98.26 87  A 1 
ATOM 645  C CG  . MET A 1 87  ? -5.267  -10.119 -11.871 1.00 97.96 87  A 1 
ATOM 646  S SD  . MET A 1 87  ? -6.070  -8.724  -11.034 1.00 97.92 87  A 1 
ATOM 647  C CE  . MET A 1 87  ? -7.230  -9.614  -9.965  1.00 95.74 87  A 1 
ATOM 648  N N   . MET A 1 88  ? -7.041  -12.537 -15.483 1.00 97.90 88  A 1 
ATOM 649  C CA  . MET A 1 88  ? -8.212  -13.211 -16.065 1.00 97.50 88  A 1 
ATOM 650  C C   . MET A 1 88  ? -8.046  -14.724 -16.194 1.00 97.20 88  A 1 
ATOM 651  O O   . MET A 1 88  ? -8.897  -15.470 -15.712 1.00 95.95 88  A 1 
ATOM 652  C CB  . MET A 1 88  ? -8.562  -12.611 -17.433 1.00 96.76 88  A 1 
ATOM 653  C CG  . MET A 1 88  ? -9.358  -11.316 -17.302 1.00 86.21 88  A 1 
ATOM 654  S SD  . MET A 1 88  ? -9.781  -10.512 -18.876 1.00 79.43 88  A 1 
ATOM 655  C CE  . MET A 1 88  ? -10.812 -11.786 -19.640 1.00 68.93 88  A 1 
ATOM 656  N N   . ALA A 1 89  ? -6.916  -15.184 -16.761 1.00 94.90 89  A 1 
ATOM 657  C CA  . ALA A 1 89  ? -6.665  -16.614 -16.952 1.00 93.55 89  A 1 
ATOM 658  C C   . ALA A 1 89  ? -6.672  -17.406 -15.629 1.00 93.82 89  A 1 
ATOM 659  O O   . ALA A 1 89  ? -7.079  -18.564 -15.581 1.00 92.06 89  A 1 
ATOM 660  C CB  . ALA A 1 89  ? -5.322  -16.763 -17.676 1.00 91.99 89  A 1 
ATOM 661  N N   . PHE A 1 90  ? -6.259  -16.774 -14.514 1.00 96.24 90  A 1 
ATOM 662  C CA  . PHE A 1 90  ? -6.227  -17.404 -13.189 1.00 96.37 90  A 1 
ATOM 663  C C   . PHE A 1 90  ? -7.567  -17.339 -12.448 1.00 96.07 90  A 1 
ATOM 664  O O   . PHE A 1 90  ? -7.720  -17.976 -11.405 1.00 94.22 90  A 1 
ATOM 665  C CB  . PHE A 1 90  ? -5.086  -16.801 -12.371 1.00 96.30 90  A 1 
ATOM 666  C CG  . PHE A 1 90  ? -3.735  -17.150 -12.952 1.00 96.32 90  A 1 
ATOM 667  C CD1 . PHE A 1 90  ? -3.107  -18.355 -12.591 1.00 94.10 90  A 1 
ATOM 668  C CD2 . PHE A 1 90  ? -3.138  -16.311 -13.906 1.00 95.25 90  A 1 
ATOM 669  C CE1 . PHE A 1 90  ? -1.873  -18.710 -13.161 1.00 93.65 90  A 1 
ATOM 670  C CE2 . PHE A 1 90  ? -1.905  -16.666 -14.483 1.00 94.22 90  A 1 
ATOM 671  C CZ  . PHE A 1 90  ? -1.271  -17.862 -14.108 1.00 94.41 90  A 1 
ATOM 672  N N   . MET A 1 91  ? -8.536  -16.605 -12.980 1.00 96.31 91  A 1 
ATOM 673  C CA  . MET A 1 91  ? -9.907  -16.575 -12.476 1.00 95.39 91  A 1 
ATOM 674  C C   . MET A 1 91  ? -10.812 -17.567 -13.212 1.00 94.90 91  A 1 
ATOM 675  O O   . MET A 1 91  ? -11.743 -18.094 -12.608 1.00 92.31 91  A 1 
ATOM 676  C CB  . MET A 1 91  ? -10.468 -15.154 -12.595 1.00 94.78 91  A 1 
ATOM 677  C CG  . MET A 1 91  ? -9.711  -14.151 -11.715 1.00 92.08 91  A 1 
ATOM 678  S SD  . MET A 1 91  ? -10.300 -12.441 -11.810 1.00 88.71 91  A 1 
ATOM 679  C CE  . MET A 1 91  ? -11.893 -12.595 -10.969 1.00 79.72 91  A 1 
ATOM 680  N N   . THR A 1 92  ? -10.547 -17.831 -14.497 1.00 95.70 92  A 1 
ATOM 681  C CA  . THR A 1 92  ? -11.464 -18.594 -15.360 1.00 94.54 92  A 1 
ATOM 682  C C   . THR A 1 92  ? -10.917 -19.939 -15.827 1.00 93.97 92  A 1 
ATOM 683  O O   . THR A 1 92  ? -11.664 -20.912 -15.872 1.00 91.66 92  A 1 
ATOM 684  C CB  . THR A 1 92  ? -11.881 -17.760 -16.578 1.00 93.50 92  A 1 
ATOM 685  O OG1 . THR A 1 92  ? -10.755 -17.346 -17.316 1.00 91.23 92  A 1 
ATOM 686  C CG2 . THR A 1 92  ? -12.634 -16.490 -16.169 1.00 89.35 92  A 1 
ATOM 687  N N   . GLU A 1 93  ? -9.622  -20.027 -16.144 1.00 94.36 93  A 1 
ATOM 688  C CA  . GLU A 1 93  ? -9.033  -21.194 -16.813 1.00 93.65 93  A 1 
ATOM 689  C C   . GLU A 1 93  ? -8.010  -21.924 -15.939 1.00 93.81 93  A 1 
ATOM 690  O O   . GLU A 1 93  ? -8.013  -23.153 -15.840 1.00 91.17 93  A 1 
ATOM 691  C CB  . GLU A 1 93  ? -8.375  -20.748 -18.126 1.00 91.98 93  A 1 
ATOM 692  C CG  . GLU A 1 93  ? -9.383  -20.150 -19.125 1.00 84.71 93  A 1 
ATOM 693  C CD  . GLU A 1 93  ? -8.725  -19.623 -20.408 1.00 79.85 93  A 1 
ATOM 694  O OE1 . GLU A 1 93  ? -9.428  -18.899 -21.147 1.00 71.95 93  A 1 
ATOM 695  O OE2 . GLU A 1 93  ? -7.536  -19.940 -20.632 1.00 71.56 93  A 1 
ATOM 696  N N   . THR A 1 94  ? -7.118  -21.177 -15.270 1.00 94.00 94  A 1 
ATOM 697  C CA  . THR A 1 94  ? -5.990  -21.705 -14.485 1.00 92.88 94  A 1 
ATOM 698  C C   . THR A 1 94  ? -6.238  -21.547 -12.981 1.00 93.16 94  A 1 
ATOM 699  O O   . THR A 1 94  ? -5.435  -20.995 -12.236 1.00 90.05 94  A 1 
ATOM 700  C CB  . THR A 1 94  ? -4.661  -21.087 -14.952 1.00 90.73 94  A 1 
ATOM 701  O OG1 . THR A 1 94  ? -4.551  -21.149 -16.353 1.00 83.39 94  A 1 
ATOM 702  C CG2 . THR A 1 94  ? -3.460  -21.852 -14.410 1.00 81.90 94  A 1 
ATOM 703  N N   . TYR A 1 95  ? -7.362  -22.076 -12.495 1.00 94.05 95  A 1 
ATOM 704  C CA  . TYR A 1 95  ? -7.865  -21.927 -11.122 1.00 93.71 95  A 1 
ATOM 705  C C   . TYR A 1 95  ? -7.249  -22.895 -10.091 1.00 93.98 95  A 1 
ATOM 706  O O   . TYR A 1 95  ? -7.846  -23.189 -9.053  1.00 91.52 95  A 1 
ATOM 707  C CB  . TYR A 1 95  ? -9.398  -22.022 -11.165 1.00 92.59 95  A 1 
ATOM 708  C CG  . TYR A 1 95  ? -9.910  -23.285 -11.835 1.00 92.82 95  A 1 
ATOM 709  C CD1 . TYR A 1 95  ? -10.263 -23.254 -13.201 1.00 89.55 95  A 1 
ATOM 710  C CD2 . TYR A 1 95  ? -10.020 -24.490 -11.115 1.00 90.29 95  A 1 
ATOM 711  C CE1 . TYR A 1 95  ? -10.716 -24.418 -13.841 1.00 86.83 95  A 1 
ATOM 712  C CE2 . TYR A 1 95  ? -10.466 -25.658 -11.754 1.00 86.61 95  A 1 
ATOM 713  C CZ  . TYR A 1 95  ? -10.817 -25.624 -13.119 1.00 88.48 95  A 1 
ATOM 714  O OH  . TYR A 1 95  ? -11.249 -26.752 -13.740 1.00 86.20 95  A 1 
ATOM 715  N N   . GLY A 1 96  ? -6.063  -23.456 -10.371 1.00 95.68 96  A 1 
ATOM 716  C CA  . GLY A 1 96  ? -5.437  -24.462 -9.512  1.00 95.98 96  A 1 
ATOM 717  C C   . GLY A 1 96  ? -5.051  -23.928 -8.132  1.00 96.92 96  A 1 
ATOM 718  O O   . GLY A 1 96  ? -4.565  -22.809 -7.998  1.00 96.48 96  A 1 
ATOM 719  N N   . ASN A 1 97  ? -5.199  -24.762 -7.096  1.00 96.97 97  A 1 
ATOM 720  C CA  . ASN A 1 97  ? -4.665  -24.462 -5.768  1.00 97.36 97  A 1 
ATOM 721  C C   . ASN A 1 97  ? -3.140  -24.695 -5.763  1.00 97.51 97  A 1 
ATOM 722  O O   . ASN A 1 97  ? -2.720  -25.825 -6.033  1.00 97.16 97  A 1 
ATOM 723  C CB  . ASN A 1 97  ? -5.412  -25.318 -4.730  1.00 97.12 97  A 1 
ATOM 724  C CG  . ASN A 1 97  ? -4.970  -25.057 -3.296  1.00 96.82 97  A 1 
ATOM 725  O OD1 . ASN A 1 97  ? -3.828  -24.760 -3.008  1.00 94.85 97  A 1 
ATOM 726  N ND2 . ASN A 1 97  ? -5.857  -25.181 -2.344  1.00 94.45 97  A 1 
ATOM 727  N N   . PRO A 1 98  ? -2.295  -23.696 -5.404  1.00 97.74 98  A 1 
ATOM 728  C CA  . PRO A 1 98  ? -0.837  -23.833 -5.428  1.00 97.74 98  A 1 
ATOM 729  C C   . PRO A 1 98  ? -0.271  -24.910 -4.492  1.00 97.70 98  A 1 
ATOM 730  O O   . PRO A 1 98  ? 0.887   -25.306 -4.632  1.00 97.09 98  A 1 
ATOM 731  C CB  . PRO A 1 98  ? -0.295  -22.449 -5.052  1.00 97.57 98  A 1 
ATOM 732  C CG  . PRO A 1 98  ? -1.425  -21.495 -5.400  1.00 96.94 98  A 1 
ATOM 733  C CD  . PRO A 1 98  ? -2.662  -22.322 -5.095  1.00 97.96 98  A 1 
ATOM 734  N N   . SER A 1 99  ? -1.055  -25.411 -3.540  1.00 97.49 99  A 1 
ATOM 735  C CA  . SER A 1 99  ? -0.680  -26.524 -2.659  1.00 97.09 99  A 1 
ATOM 736  C C   . SER A 1 99  ? -0.924  -27.905 -3.285  1.00 97.21 99  A 1 
ATOM 737  O O   . SER A 1 99  ? -0.496  -28.919 -2.734  1.00 96.02 99  A 1 
ATOM 738  C CB  . SER A 1 99  ? -1.424  -26.399 -1.326  1.00 96.36 99  A 1 
ATOM 739  O OG  . SER A 1 99  ? -1.094  -25.173 -0.692  1.00 92.40 99  A 1 
ATOM 740  N N   . SER A 1 100 ? -1.593  -27.975 -4.443  1.00 97.25 100 A 1 
ATOM 741  C CA  . SER A 1 100 ? -1.909  -29.242 -5.106  1.00 97.30 100 A 1 
ATOM 742  C C   . SER A 1 100 ? -0.741  -29.767 -5.947  1.00 97.53 100 A 1 
ATOM 743  O O   . SER A 1 100 ? -0.069  -29.029 -6.659  1.00 97.15 100 A 1 
ATOM 744  C CB  . SER A 1 100 ? -3.153  -29.099 -5.978  1.00 96.93 100 A 1 
ATOM 745  O OG  . SER A 1 100 ? -4.276  -28.735 -5.205  1.00 93.73 100 A 1 
ATOM 746  N N   . VAL A 1 101 ? -0.548  -31.100 -5.948  1.00 97.68 101 A 1 
ATOM 747  C CA  . VAL A 1 101 ? 0.552   -31.768 -6.673  1.00 97.72 101 A 1 
ATOM 748  C C   . VAL A 1 101 ? 0.301   -31.930 -8.178  1.00 97.98 101 A 1 
ATOM 749  O O   . VAL A 1 101 ? 1.246   -32.119 -8.949  1.00 97.16 101 A 1 
ATOM 750  C CB  . VAL A 1 101 ? 0.873   -33.137 -6.041  1.00 97.03 101 A 1 
ATOM 751  C CG1 . VAL A 1 101 ? 1.344   -32.962 -4.586  1.00 92.38 101 A 1 
ATOM 752  C CG2 . VAL A 1 101 ? -0.320  -34.102 -6.065  1.00 91.16 101 A 1 
ATOM 753  N N   . HIS A 1 102 ? -0.967  -31.861 -8.629  1.00 97.69 102 A 1 
ATOM 754  C CA  . HIS A 1 102 ? -1.339  -31.999 -10.037 1.00 97.59 102 A 1 
ATOM 755  C C   . HIS A 1 102 ? -0.972  -30.761 -10.871 1.00 97.66 102 A 1 
ATOM 756  O O   . HIS A 1 102 ? -0.628  -29.708 -10.336 1.00 97.22 102 A 1 
ATOM 757  C CB  . HIS A 1 102 ? -2.829  -32.350 -10.138 1.00 97.27 102 A 1 
ATOM 758  C CG  . HIS A 1 102 ? -3.748  -31.321 -9.535  1.00 96.89 102 A 1 
ATOM 759  N ND1 . HIS A 1 102 ? -3.877  -30.003 -9.895  1.00 92.67 102 A 1 
ATOM 760  C CD2 . HIS A 1 102 ? -4.621  -31.540 -8.504  1.00 93.95 102 A 1 
ATOM 761  C CE1 . HIS A 1 102 ? -4.791  -29.432 -9.104  1.00 93.24 102 A 1 
ATOM 762  N NE2 . HIS A 1 102 ? -5.278  -30.337 -8.239  1.00 93.53 102 A 1 
ATOM 763  N N   . GLN A 1 103 ? -1.057  -30.873 -12.202 1.00 97.54 103 A 1 
ATOM 764  C CA  . GLN A 1 103 ? -0.606  -29.839 -13.140 1.00 97.21 103 A 1 
ATOM 765  C C   . GLN A 1 103 ? -1.198  -28.450 -12.854 1.00 97.32 103 A 1 
ATOM 766  O O   . GLN A 1 103 ? -0.434  -27.492 -12.789 1.00 96.93 103 A 1 
ATOM 767  C CB  . GLN A 1 103 ? -0.920  -30.289 -14.570 1.00 96.38 103 A 1 
ATOM 768  C CG  . GLN A 1 103 ? -0.385  -29.318 -15.637 1.00 88.98 103 A 1 
ATOM 769  C CD  . GLN A 1 103 ? -0.623  -29.828 -17.052 1.00 83.18 103 A 1 
ATOM 770  O OE1 . GLN A 1 103 ? -1.162  -30.897 -17.269 1.00 76.45 103 A 1 
ATOM 771  N NE2 . GLN A 1 103 ? -0.224  -29.096 -18.060 1.00 70.35 103 A 1 
ATOM 772  N N   . PHE A 1 104 ? -2.498  -28.344 -12.602 1.00 96.83 104 A 1 
ATOM 773  C CA  . PHE A 1 104 ? -3.143  -27.066 -12.262 1.00 96.48 104 A 1 
ATOM 774  C C   . PHE A 1 104 ? -2.498  -26.384 -11.044 1.00 96.80 104 A 1 
ATOM 775  O O   . PHE A 1 104 ? -2.218  -25.191 -11.081 1.00 96.29 104 A 1 
ATOM 776  C CB  . PHE A 1 104 ? -4.636  -27.302 -11.992 1.00 95.73 104 A 1 
ATOM 777  C CG  . PHE A 1 104 ? -5.444  -27.661 -13.221 1.00 94.22 104 A 1 
ATOM 778  C CD1 . PHE A 1 104 ? -5.982  -26.629 -14.014 1.00 90.76 104 A 1 
ATOM 779  C CD2 . PHE A 1 104 ? -5.673  -28.999 -13.571 1.00 90.79 104 A 1 
ATOM 780  C CE1 . PHE A 1 104 ? -6.740  -26.941 -15.154 1.00 88.53 104 A 1 
ATOM 781  C CE2 . PHE A 1 104 ? -6.428  -29.311 -14.715 1.00 88.07 104 A 1 
ATOM 782  C CZ  . PHE A 1 104 ? -6.962  -28.281 -15.506 1.00 88.70 104 A 1 
ATOM 783  N N   . GLY A 1 105 ? -2.185  -27.148 -9.984  1.00 97.08 105 A 1 
ATOM 784  C CA  . GLY A 1 105 ? -1.501  -26.632 -8.796  1.00 97.11 105 A 1 
ATOM 785  C C   . GLY A 1 105 ? -0.071  -26.186 -9.084  1.00 97.54 105 A 1 
ATOM 786  O O   . GLY A 1 105 ? 0.332   -25.106 -8.660  1.00 97.48 105 A 1 
ATOM 787  N N   . ARG A 1 106 ? 0.692   -26.966 -9.870  1.00 97.57 106 A 1 
ATOM 788  C CA  . ARG A 1 106 ? 2.066   -26.598 -10.256 1.00 97.80 106 A 1 
ATOM 789  C C   . ARG A 1 106 ? 2.117   -25.322 -11.103 1.00 97.97 106 A 1 
ATOM 790  O O   . ARG A 1 106 ? 2.994   -24.497 -10.880 1.00 97.96 106 A 1 
ATOM 791  C CB  . ARG A 1 106 ? 2.755   -27.748 -11.000 1.00 97.89 106 A 1 
ATOM 792  C CG  . ARG A 1 106 ? 2.996   -28.980 -10.109 1.00 96.31 106 A 1 
ATOM 793  C CD  . ARG A 1 106 ? 3.943   -29.978 -10.781 1.00 95.33 106 A 1 
ATOM 794  N NE  . ARG A 1 106 ? 3.421   -30.484 -12.072 1.00 91.19 106 A 1 
ATOM 795  C CZ  . ARG A 1 106 ? 2.659   -31.547 -12.258 1.00 89.07 106 A 1 
ATOM 796  N NH1 . ARG A 1 106 ? 2.233   -32.276 -11.274 1.00 79.92 106 A 1 
ATOM 797  N NH2 . ARG A 1 106 ? 2.311   -31.901 -13.463 1.00 81.31 106 A 1 
ATOM 798  N N   . VAL A 1 107 ? 1.181   -25.147 -12.040 1.00 97.76 107 A 1 
ATOM 799  C CA  . VAL A 1 107 ? 1.085   -23.923 -12.855 1.00 97.64 107 A 1 
ATOM 800  C C   . VAL A 1 107 ? 0.749   -22.720 -11.973 1.00 97.92 107 A 1 
ATOM 801  O O   . VAL A 1 107 ? 1.443   -21.708 -12.048 1.00 97.80 107 A 1 
ATOM 802  C CB  . VAL A 1 107 ? 0.062   -24.088 -13.996 1.00 97.18 107 A 1 
ATOM 803  C CG1 . VAL A 1 107 ? -0.142  -22.779 -14.768 1.00 95.41 107 A 1 
ATOM 804  C CG2 . VAL A 1 107 ? 0.539   -25.137 -15.008 1.00 95.50 107 A 1 
ATOM 805  N N   . ALA A 1 108 ? -0.235  -22.845 -11.079 1.00 97.65 108 A 1 
ATOM 806  C CA  . ALA A 1 108 ? -0.582  -21.791 -10.128 1.00 97.78 108 A 1 
ATOM 807  C C   . ALA A 1 108 ? 0.596   -21.436 -9.202  1.00 98.04 108 A 1 
ATOM 808  O O   . ALA A 1 108 ? 0.901   -20.258 -9.029  1.00 98.10 108 A 1 
ATOM 809  C CB  . ALA A 1 108 ? -1.814  -22.241 -9.333  1.00 97.66 108 A 1 
ATOM 810  N N   . ARG A 1 109 ? 1.316   -22.430 -8.666  1.00 98.18 109 A 1 
ATOM 811  C CA  . ARG A 1 109 ? 2.527   -22.214 -7.852  1.00 98.28 109 A 1 
ATOM 812  C C   . ARG A 1 109 ? 3.592   -21.437 -8.623  1.00 98.47 109 A 1 
ATOM 813  O O   . ARG A 1 109 ? 4.111   -20.457 -8.105  1.00 98.43 109 A 1 
ATOM 814  C CB  . ARG A 1 109 ? 3.074   -23.566 -7.355  1.00 97.90 109 A 1 
ATOM 815  C CG  . ARG A 1 109 ? 4.367   -23.464 -6.513  1.00 94.68 109 A 1 
ATOM 816  C CD  . ARG A 1 109 ? 4.206   -22.671 -5.204  1.00 88.20 109 A 1 
ATOM 817  N NE  . ARG A 1 109 ? 3.319   -23.383 -4.251  1.00 78.95 109 A 1 
ATOM 818  C CZ  . ARG A 1 109 ? 2.723   -22.856 -3.194  1.00 68.20 109 A 1 
ATOM 819  N NH1 . ARG A 1 109 ? 2.903   -21.625 -2.830  1.00 59.22 109 A 1 
ATOM 820  N NH2 . ARG A 1 109 ? 1.912   -23.563 -2.473  1.00 61.58 109 A 1 
ATOM 821  N N   . THR A 1 110 ? 3.892   -21.841 -9.862  1.00 98.30 110 A 1 
ATOM 822  C CA  . THR A 1 110 ? 4.880   -21.149 -10.705 1.00 98.38 110 A 1 
ATOM 823  C C   . THR A 1 110 ? 4.499   -19.685 -10.929 1.00 98.51 110 A 1 
ATOM 824  O O   . THR A 1 110 ? 5.359   -18.810 -10.854 1.00 98.42 110 A 1 
ATOM 825  C CB  . THR A 1 110 ? 5.029   -21.861 -12.059 1.00 98.24 110 A 1 
ATOM 826  O OG1 . THR A 1 110 ? 5.432   -23.198 -11.860 1.00 96.50 110 A 1 
ATOM 827  C CG2 . THR A 1 110 ? 6.077   -21.216 -12.965 1.00 96.36 110 A 1 
ATOM 828  N N   . ALA A 1 111 ? 3.223   -19.390 -11.158 1.00 98.41 111 A 1 
ATOM 829  C CA  . ALA A 1 111 ? 2.742   -18.022 -11.338 1.00 98.41 111 A 1 
ATOM 830  C C   . ALA A 1 111 ? 2.840   -17.184 -10.051 1.00 98.58 111 A 1 
ATOM 831  O O   . ALA A 1 111 ? 3.264   -16.031 -10.113 1.00 98.57 111 A 1 
ATOM 832  C CB  . ALA A 1 111 ? 1.317   -18.092 -11.878 1.00 98.24 111 A 1 
ATOM 833  N N   . VAL A 1 112 ? 2.528   -17.769 -8.883  1.00 98.49 112 A 1 
ATOM 834  C CA  . VAL A 1 112 ? 2.706   -17.124 -7.570  1.00 98.63 112 A 1 
ATOM 835  C C   . VAL A 1 112 ? 4.174   -16.778 -7.328  1.00 98.73 112 A 1 
ATOM 836  O O   . VAL A 1 112 ? 4.471   -15.647 -6.952  1.00 98.73 112 A 1 
ATOM 837  C CB  . VAL A 1 112 ? 2.142   -18.009 -6.439  1.00 98.52 112 A 1 
ATOM 838  C CG1 . VAL A 1 112 ? 2.559   -17.547 -5.034  1.00 98.14 112 A 1 
ATOM 839  C CG2 . VAL A 1 112 ? 0.606   -18.006 -6.476  1.00 98.11 112 A 1 
ATOM 840  N N   . GLU A 1 113 ? 5.102   -17.702 -7.588  1.00 98.61 113 A 1 
ATOM 841  C CA  . GLU A 1 113 ? 6.534   -17.438 -7.386  1.00 98.64 113 A 1 
ATOM 842  C C   . GLU A 1 113 ? 7.098   -16.425 -8.395  1.00 98.72 113 A 1 
ATOM 843  O O   . GLU A 1 113 ? 7.931   -15.600 -8.030  1.00 98.62 113 A 1 
ATOM 844  C CB  . GLU A 1 113 ? 7.333   -18.750 -7.409  1.00 98.46 113 A 1 
ATOM 845  C CG  . GLU A 1 113 ? 6.976   -19.733 -6.272  1.00 96.79 113 A 1 
ATOM 846  C CD  . GLU A 1 113 ? 6.910   -19.076 -4.881  1.00 96.61 113 A 1 
ATOM 847  O OE1 . GLU A 1 113 ? 5.920   -19.316 -4.150  1.00 91.51 113 A 1 
ATOM 848  O OE2 . GLU A 1 113 ? 7.811   -18.278 -4.548  1.00 92.86 113 A 1 
ATOM 849  N N   . LYS A 1 114 ? 6.591   -16.396 -9.633  1.00 98.75 114 A 1 
ATOM 850  C CA  . LYS A 1 114 ? 6.919   -15.327 -10.590 1.00 98.76 114 A 1 
ATOM 851  C C   . LYS A 1 114 ? 6.480   -13.956 -10.063 1.00 98.83 114 A 1 
ATOM 852  O O   . LYS A 1 114 ? 7.279   -13.025 -10.062 1.00 98.75 114 A 1 
ATOM 853  C CB  . LYS A 1 114 ? 6.295   -15.637 -11.958 1.00 98.60 114 A 1 
ATOM 854  C CG  . LYS A 1 114 ? 6.644   -14.553 -12.991 1.00 96.30 114 A 1 
ATOM 855  C CD  . LYS A 1 114 ? 5.928   -14.784 -14.326 1.00 93.60 114 A 1 
ATOM 856  C CE  . LYS A 1 114 ? 6.229   -13.596 -15.243 1.00 86.02 114 A 1 
ATOM 857  N NZ  . LYS A 1 114 ? 5.426   -13.630 -16.492 1.00 78.01 114 A 1 
ATOM 858  N N   . ALA A 1 115 ? 5.243   -13.834 -9.592  1.00 98.80 115 A 1 
ATOM 859  C CA  . ALA A 1 115 ? 4.732   -12.593 -9.012  1.00 98.83 115 A 1 
ATOM 860  C C   . ALA A 1 115 ? 5.530   -12.172 -7.769  1.00 98.87 115 A 1 
ATOM 861  O O   . ALA A 1 115 ? 5.810   -10.991 -7.585  1.00 98.83 115 A 1 
ATOM 862  C CB  . ALA A 1 115 ? 3.249   -12.792 -8.687  1.00 98.79 115 A 1 
ATOM 863  N N   . ARG A 1 116 ? 5.966   -13.136 -6.948  1.00 98.88 116 A 1 
ATOM 864  C CA  . ARG A 1 116 ? 6.836   -12.892 -5.791  1.00 98.90 116 A 1 
ATOM 865  C C   . ARG A 1 116 ? 8.172   -12.272 -6.197  1.00 98.93 116 A 1 
ATOM 866  O O   . ARG A 1 116 ? 8.604   -11.309 -5.565  1.00 98.88 116 A 1 
ATOM 867  C CB  . ARG A 1 116 ? 7.022   -14.213 -5.032  1.00 98.73 116 A 1 
ATOM 868  C CG  . ARG A 1 116 ? 7.525   -13.978 -3.609  1.00 98.04 116 A 1 
ATOM 869  C CD  . ARG A 1 116 ? 7.809   -15.300 -2.884  1.00 98.27 116 A 1 
ATOM 870  N NE  . ARG A 1 116 ? 6.622   -16.175 -2.797  1.00 97.85 116 A 1 
ATOM 871  C CZ  . ARG A 1 116 ? 5.610   -16.102 -1.953  1.00 98.29 116 A 1 
ATOM 872  N NH1 . ARG A 1 116 ? 5.493   -15.179 -1.053  1.00 95.67 116 A 1 
ATOM 873  N NH2 . ARG A 1 116 ? 4.667   -16.996 -1.993  1.00 96.36 116 A 1 
ATOM 874  N N   . GLY A 1 117 ? 8.777   -12.776 -7.273  1.00 98.85 117 A 1 
ATOM 875  C CA  . GLY A 1 117 ? 9.969   -12.180 -7.878  1.00 98.84 117 A 1 
ATOM 876  C C   . GLY A 1 117 ? 9.735   -10.737 -8.327  1.00 98.85 117 A 1 
ATOM 877  O O   . GLY A 1 117 ? 10.494  -9.859  -7.949  1.00 98.69 117 A 1 
ATOM 878  N N   . GLN A 1 118 ? 8.630   -10.456 -9.021  1.00 98.59 118 A 1 
ATOM 879  C CA  . GLN A 1 118 ? 8.296   -9.098  -9.485  1.00 98.55 118 A 1 
ATOM 880  C C   . GLN A 1 118 ? 8.139   -8.084  -8.333  1.00 98.53 118 A 1 
ATOM 881  O O   . GLN A 1 118 ? 8.535   -6.929  -8.472  1.00 98.46 118 A 1 
ATOM 882  C CB  . GLN A 1 118 ? 6.998   -9.143  -10.305 1.00 98.54 118 A 1 
ATOM 883  C CG  . GLN A 1 118 ? 7.142   -9.896  -11.636 1.00 98.24 118 A 1 
ATOM 884  C CD  . GLN A 1 118 ? 5.795   -10.118 -12.323 1.00 98.01 118 A 1 
ATOM 885  O OE1 . GLN A 1 118 ? 4.856   -10.659 -11.770 1.00 96.02 118 A 1 
ATOM 886  N NE2 . GLN A 1 118 ? 5.646   -9.730  -13.571 1.00 94.94 118 A 1 
ATOM 887  N N   . VAL A 1 119 ? 7.574   -8.507  -7.192  1.00 98.74 119 A 1 
ATOM 888  C CA  . VAL A 1 119 ? 7.500   -7.659  -5.987  1.00 98.77 119 A 1 
ATOM 889  C C   . VAL A 1 119 ? 8.892   -7.445  -5.392  1.00 98.74 119 A 1 
ATOM 890  O O   . VAL A 1 119 ? 9.230   -6.316  -5.046  1.00 98.64 119 A 1 
ATOM 891  C CB  . VAL A 1 119 ? 6.550   -8.249  -4.925  1.00 98.74 119 A 1 
ATOM 892  C CG1 . VAL A 1 119 ? 6.508   -7.389  -3.647  1.00 98.50 119 A 1 
ATOM 893  C CG2 . VAL A 1 119 ? 5.109   -8.346  -5.438  1.00 98.53 119 A 1 
ATOM 894  N N   . ALA A 1 120 ? 9.694   -8.513  -5.277  1.00 98.90 120 A 1 
ATOM 895  C CA  . ALA A 1 120 ? 11.041  -8.449  -4.716  1.00 98.90 120 A 1 
ATOM 896  C C   . ALA A 1 120 ? 11.964  -7.531  -5.534  1.00 98.85 120 A 1 
ATOM 897  O O   . ALA A 1 120 ? 12.628  -6.665  -4.962  1.00 98.70 120 A 1 
ATOM 898  C CB  . ALA A 1 120 ? 11.591  -9.876  -4.623  1.00 98.86 120 A 1 
ATOM 899  N N   . ASP A 1 121 ? 11.931  -7.652  -6.858  1.00 98.65 121 A 1 
ATOM 900  C CA  . ASP A 1 121 ? 12.748  -6.865  -7.787  1.00 98.49 121 A 1 
ATOM 901  C C   . ASP A 1 121 ? 12.498  -5.358  -7.638  1.00 98.44 121 A 1 
ATOM 902  O O   . ASP A 1 121 ? 13.442  -4.567  -7.651  1.00 98.08 121 A 1 
ATOM 903  C CB  . ASP A 1 121 ? 12.448  -7.295  -9.234  1.00 98.23 121 A 1 
ATOM 904  C CG  . ASP A 1 121 ? 12.939  -8.697  -9.614  1.00 96.27 121 A 1 
ATOM 905  O OD1 . ASP A 1 121 ? 13.844  -9.229  -8.931  1.00 93.72 121 A 1 
ATOM 906  O OD2 . ASP A 1 121 ? 12.419  -9.228  -10.627 1.00 93.25 121 A 1 
ATOM 907  N N   . LEU A 1 122 ? 11.235  -4.947  -7.436  1.00 98.31 122 A 1 
ATOM 908  C CA  . LEU A 1 122 ? 10.868  -3.529  -7.306  1.00 98.24 122 A 1 
ATOM 909  C C   . LEU A 1 122 ? 11.480  -2.854  -6.067  1.00 98.29 122 A 1 
ATOM 910  O O   . LEU A 1 122 ? 11.667  -1.636  -6.061  1.00 98.03 122 A 1 
ATOM 911  C CB  . LEU A 1 122 ? 9.332   -3.416  -7.304  1.00 98.11 122 A 1 
ATOM 912  C CG  . LEU A 1 122 ? 8.784   -1.973  -7.221  1.00 97.55 122 A 1 
ATOM 913  C CD1 . LEU A 1 122 ? 9.260   -1.078  -8.367  1.00 97.17 122 A 1 
ATOM 914  C CD2 . LEU A 1 122 ? 7.256   -1.996  -7.261  1.00 97.15 122 A 1 
ATOM 915  N N   . ILE A 1 123 ? 11.777  -3.625  -5.013  1.00 98.63 123 A 1 
ATOM 916  C CA  . ILE A 1 123 ? 12.285  -3.105  -3.731  1.00 98.72 123 A 1 
ATOM 917  C C   . ILE A 1 123 ? 13.724  -3.539  -3.420  1.00 98.73 123 A 1 
ATOM 918  O O   . ILE A 1 123 ? 14.235  -3.242  -2.339  1.00 98.61 123 A 1 
ATOM 919  C CB  . ILE A 1 123 ? 11.307  -3.436  -2.579  1.00 98.77 123 A 1 
ATOM 920  C CG1 . ILE A 1 123 ? 11.239  -4.953  -2.309  1.00 98.69 123 A 1 
ATOM 921  C CG2 . ILE A 1 123 ? 9.914   -2.842  -2.865  1.00 98.57 123 A 1 
ATOM 922  C CD1 . ILE A 1 123 ? 10.434  -5.327  -1.060  1.00 98.34 123 A 1 
ATOM 923  N N   . GLY A 1 124 ? 14.388  -4.255  -4.342  1.00 98.68 124 A 1 
ATOM 924  C CA  . GLY A 1 124 ? 15.745  -4.763  -4.151  1.00 98.62 124 A 1 
ATOM 925  C C   . GLY A 1 124 ? 15.853  -5.886  -3.114  1.00 98.71 124 A 1 
ATOM 926  O O   . GLY A 1 124 ? 16.853  -5.973  -2.404  1.00 98.24 124 A 1 
ATOM 927  N N   . ALA A 1 125 ? 14.825  -6.738  -2.991  1.00 98.71 125 A 1 
ATOM 928  C CA  . ALA A 1 125 ? 14.772  -7.886  -2.085  1.00 98.80 125 A 1 
ATOM 929  C C   . ALA A 1 125 ? 14.986  -9.218  -2.825  1.00 98.82 125 A 1 
ATOM 930  O O   . ALA A 1 125 ? 15.025  -9.270  -4.052  1.00 98.56 125 A 1 
ATOM 931  C CB  . ALA A 1 125 ? 13.419  -7.861  -1.358  1.00 98.71 125 A 1 
ATOM 932  N N   . THR A 1 126 ? 15.063  -10.339 -2.095  1.00 98.84 126 A 1 
ATOM 933  C CA  . THR A 1 126 ? 14.942  -11.677 -2.695  1.00 98.82 126 A 1 
ATOM 934  C C   . THR A 1 126 ? 13.510  -12.214 -2.575  1.00 98.86 126 A 1 
ATOM 935  O O   . THR A 1 126 ? 12.792  -11.856 -1.638  1.00 98.73 126 A 1 
ATOM 936  C CB  . THR A 1 126 ? 15.959  -12.699 -2.159  1.00 98.59 126 A 1 
ATOM 937  O OG1 . THR A 1 126 ? 15.615  -13.215 -0.902  1.00 96.50 126 A 1 
ATOM 938  C CG2 . THR A 1 126 ? 17.386  -12.152 -2.077  1.00 95.28 126 A 1 
ATOM 939  N N   . PRO A 1 127 ? 13.054  -13.104 -3.485  1.00 98.83 127 A 1 
ATOM 940  C CA  . PRO A 1 127 ? 11.696  -13.654 -3.431  1.00 98.82 127 A 1 
ATOM 941  C C   . PRO A 1 127 ? 11.352  -14.333 -2.096  1.00 98.78 127 A 1 
ATOM 942  O O   . PRO A 1 127 ? 10.240  -14.217 -1.597  1.00 98.54 127 A 1 
ATOM 943  C CB  . PRO A 1 127 ? 11.619  -14.643 -4.596  1.00 98.69 127 A 1 
ATOM 944  C CG  . PRO A 1 127 ? 12.633  -14.095 -5.599  1.00 98.01 127 A 1 
ATOM 945  C CD  . PRO A 1 127 ? 13.728  -13.532 -4.701  1.00 98.72 127 A 1 
ATOM 946  N N   . GLU A 1 128 ? 12.322  -14.994 -1.453  1.00 98.66 128 A 1 
ATOM 947  C CA  . GLU A 1 128 ? 12.138  -15.683 -0.172  1.00 98.49 128 A 1 
ATOM 948  C C   . GLU A 1 128 ? 11.850  -14.724 0.992   1.00 98.59 128 A 1 
ATOM 949  O O   . GLU A 1 128 ? 11.431  -15.164 2.061   1.00 98.15 128 A 1 
ATOM 950  C CB  . GLU A 1 128 ? 13.369  -16.525 0.189   1.00 97.82 128 A 1 
ATOM 951  C CG  . GLU A 1 128 ? 13.726  -17.616 -0.840  1.00 89.73 128 A 1 
ATOM 952  C CD  . GLU A 1 128 ? 14.390  -17.084 -2.114  1.00 82.88 128 A 1 
ATOM 953  O OE1 . GLU A 1 128 ? 14.402  -17.843 -3.103  1.00 73.56 128 A 1 
ATOM 954  O OE2 . GLU A 1 128 ? 14.873  -15.924 -2.092  1.00 73.71 128 A 1 
ATOM 955  N N   . GLU A 1 129 ? 12.053  -13.426 0.804   1.00 98.74 129 A 1 
ATOM 956  C CA  . GLU A 1 129 ? 11.792  -12.395 1.811   1.00 98.81 129 A 1 
ATOM 957  C C   . GLU A 1 129 ? 10.382  -11.792 1.706   1.00 98.83 129 A 1 
ATOM 958  O O   . GLU A 1 129 ? 9.972   -11.048 2.588   1.00 98.67 129 A 1 
ATOM 959  C CB  . GLU A 1 129 ? 12.893  -11.331 1.726   1.00 98.77 129 A 1 
ATOM 960  C CG  . GLU A 1 129 ? 14.259  -11.910 2.127   1.00 98.59 129 A 1 
ATOM 961  C CD  . GLU A 1 129 ? 15.397  -10.901 1.980   1.00 98.57 129 A 1 
ATOM 962  O OE1 . GLU A 1 129 ? 16.118  -10.704 2.989   1.00 96.87 129 A 1 
ATOM 963  O OE2 . GLU A 1 129 ? 15.562  -10.359 0.873   1.00 97.27 129 A 1 
ATOM 964  N N   . ILE A 1 130 ? 9.598   -12.149 0.672   1.00 98.84 130 A 1 
ATOM 965  C CA  . ILE A 1 130 ? 8.248   -11.616 0.443   1.00 98.86 130 A 1 
ATOM 966  C C   . ILE A 1 130 ? 7.177   -12.552 1.015   1.00 98.81 130 A 1 
ATOM 967  O O   . ILE A 1 130 ? 7.163   -13.744 0.720   1.00 98.65 130 A 1 
ATOM 968  C CB  . ILE A 1 130 ? 8.029   -11.351 -1.060  1.00 98.83 130 A 1 
ATOM 969  C CG1 . ILE A 1 130 ? 9.116   -10.441 -1.676  1.00 98.52 130 A 1 
ATOM 970  C CG2 . ILE A 1 130 ? 6.632   -10.768 -1.321  1.00 98.71 130 A 1 
ATOM 971  C CD1 . ILE A 1 130 ? 9.309   -9.087  -0.985  1.00 98.05 130 A 1 
ATOM 972  N N   . VAL A 1 131 ? 6.224   -12.011 1.788   1.00 98.81 131 A 1 
ATOM 973  C CA  . VAL A 1 131 ? 5.023   -12.693 2.304   1.00 98.81 131 A 1 
ATOM 974  C C   . VAL A 1 131 ? 3.780   -12.000 1.751   1.00 98.84 131 A 1 
ATOM 975  O O   . VAL A 1 131 ? 3.594   -10.812 1.998   1.00 98.71 131 A 1 
ATOM 976  C CB  . VAL A 1 131 ? 5.011   -12.672 3.845   1.00 98.63 131 A 1 
ATOM 977  C CG1 . VAL A 1 131 ? 3.752   -13.320 4.427   1.00 98.00 131 A 1 
ATOM 978  C CG2 . VAL A 1 131 ? 6.219   -13.414 4.420   1.00 98.00 131 A 1 
ATOM 979  N N   . PHE A 1 132 ? 2.919   -12.714 1.019   1.00 98.76 132 A 1 
ATOM 980  C CA  . PHE A 1 132 ? 1.668   -12.150 0.506   1.00 98.74 132 A 1 
ATOM 981  C C   . PHE A 1 132 ? 0.585   -12.059 1.582   1.00 98.60 132 A 1 
ATOM 982  O O   . PHE A 1 132 ? 0.427   -12.952 2.414   1.00 98.28 132 A 1 
ATOM 983  C CB  . PHE A 1 132 ? 1.175   -12.934 -0.710  1.00 98.72 132 A 1 
ATOM 984  C CG  . PHE A 1 132 ? 2.017   -12.738 -1.951  1.00 98.79 132 A 1 
ATOM 985  C CD1 . PHE A 1 132 ? 2.151   -11.455 -2.515  1.00 98.64 132 A 1 
ATOM 986  C CD2 . PHE A 1 132 ? 2.657   -13.834 -2.552  1.00 98.61 132 A 1 
ATOM 987  C CE1 . PHE A 1 132 ? 2.925   -11.269 -3.671  1.00 98.54 132 A 1 
ATOM 988  C CE2 . PHE A 1 132 ? 3.427   -13.650 -3.711  1.00 98.47 132 A 1 
ATOM 989  C CZ  . PHE A 1 132 ? 3.564   -12.366 -4.272  1.00 98.62 132 A 1 
ATOM 990  N N   . LEU A 1 133 ? -0.176  -10.954 1.540   1.00 98.64 133 A 1 
ATOM 991  C CA  . LEU A 1 133 ? -1.185  -10.567 2.522   1.00 98.64 133 A 1 
ATOM 992  C C   . LEU A 1 133 ? -2.390  -9.921  1.818   1.00 98.63 133 A 1 
ATOM 993  O O   . LEU A 1 133 ? -2.364  -9.687  0.611   1.00 98.01 133 A 1 
ATOM 994  C CB  . LEU A 1 133 ? -0.535  -9.587  3.514   1.00 98.39 133 A 1 
ATOM 995  C CG  . LEU A 1 133 ? 0.630   -10.177 4.321   1.00 97.74 133 A 1 
ATOM 996  C CD1 . LEU A 1 133 ? 1.370   -9.064  5.033   1.00 96.17 133 A 1 
ATOM 997  C CD2 . LEU A 1 133 ? 0.149   -11.166 5.381   1.00 95.86 133 A 1 
ATOM 998  N N   . SER A 1 134 ? -3.438  -9.587  2.567   1.00 98.59 134 A 1 
ATOM 999  C CA  . SER A 1 134 ? -4.646  -8.957  2.006   1.00 98.53 134 A 1 
ATOM 1000 C C   . SER A 1 134 ? -4.503  -7.460  1.692   1.00 98.55 134 A 1 
ATOM 1001 O O   . SER A 1 134 ? -5.378  -6.881  1.054   1.00 97.97 134 A 1 
ATOM 1002 C CB  . SER A 1 134 ? -5.835  -9.188  2.936   1.00 98.26 134 A 1 
ATOM 1003 O OG  . SER A 1 134 ? -5.646  -8.507  4.154   1.00 97.18 134 A 1 
ATOM 1004 N N   . GLY A 1 135 ? -3.418  -6.813  2.117   1.00 98.46 135 A 1 
ATOM 1005 C CA  . GLY A 1 135 ? -3.174  -5.394  1.875   1.00 98.49 135 A 1 
ATOM 1006 C C   . GLY A 1 135 ? -2.187  -4.779  2.862   1.00 98.68 135 A 1 
ATOM 1007 O O   . GLY A 1 135 ? -1.603  -5.478  3.685   1.00 98.37 135 A 1 
ATOM 1008 N N   . GLY A 1 136 ? -2.022  -3.453  2.793   1.00 98.54 136 A 1 
ATOM 1009 C CA  . GLY A 1 136 ? -1.111  -2.697  3.661   1.00 98.55 136 A 1 
ATOM 1010 C C   . GLY A 1 136 ? -1.472  -2.767  5.145   1.00 98.67 136 A 1 
ATOM 1011 O O   . GLY A 1 136 ? -0.591  -2.946  5.972   1.00 98.53 136 A 1 
ATOM 1012 N N   . THR A 1 137 ? -2.758  -2.749  5.488   1.00 98.26 137 A 1 
ATOM 1013 C CA  . THR A 1 137 ? -3.215  -2.870  6.885   1.00 98.09 137 A 1 
ATOM 1014 C C   . THR A 1 137 ? -2.785  -4.194  7.510   1.00 98.40 137 A 1 
ATOM 1015 O O   . THR A 1 137 ? -2.228  -4.197  8.600   1.00 98.42 137 A 1 
ATOM 1016 C CB  . THR A 1 137 ? -4.740  -2.735  6.980   1.00 97.45 137 A 1 
ATOM 1017 O OG1 . THR A 1 137 ? -5.149  -1.552  6.343   1.00 95.86 137 A 1 
ATOM 1018 C CG2 . THR A 1 137 ? -5.250  -2.694  8.418   1.00 96.06 137 A 1 
ATOM 1019 N N   . GLU A 1 138 ? -2.992  -5.333  6.829   1.00 98.69 138 A 1 
ATOM 1020 C CA  . GLU A 1 138 ? -2.541  -6.640  7.331   1.00 98.76 138 A 1 
ATOM 1021 C C   . GLU A 1 138 ? -1.007  -6.694  7.424   1.00 98.83 138 A 1 
ATOM 1022 O O   . GLU A 1 138 ? -0.474  -7.237  8.387   1.00 98.78 138 A 1 
ATOM 1023 C CB  . GLU A 1 138 ? -3.100  -7.776  6.450   1.00 98.70 138 A 1 
ATOM 1024 C CG  . GLU A 1 138 ? -2.899  -9.182  7.061   1.00 98.22 138 A 1 
ATOM 1025 C CD  . GLU A 1 138 ? -3.335  -10.341 6.135   1.00 98.32 138 A 1 
ATOM 1026 O OE1 . GLU A 1 138 ? -3.181  -11.531 6.508   1.00 96.53 138 A 1 
ATOM 1027 O OE2 . GLU A 1 138 ? -3.788  -10.111 4.991   1.00 97.07 138 A 1 
ATOM 1028 N N   . ALA A 1 139 ? -0.294  -6.083  6.467   1.00 98.88 139 A 1 
ATOM 1029 C CA  . ALA A 1 139 ? 1.163   -6.024  6.463   1.00 98.91 139 A 1 
ATOM 1030 C C   . ALA A 1 139 ? 1.720   -5.230  7.659   1.00 98.92 139 A 1 
ATOM 1031 O O   . ALA A 1 139 ? 2.572   -5.752  8.383   1.00 98.89 139 A 1 
ATOM 1032 C CB  . ALA A 1 139 ? 1.632   -5.466  5.116   1.00 98.87 139 A 1 
ATOM 1033 N N   . ASN A 1 140 ? 1.194   -4.034  7.926   1.00 98.92 140 A 1 
ATOM 1034 C CA  . ASN A 1 140 ? 1.562   -3.209  9.080   1.00 98.92 140 A 1 
ATOM 1035 C C   . ASN A 1 140 ? 1.296   -3.942  10.396  1.00 98.92 140 A 1 
ATOM 1036 O O   . ASN A 1 140 ? 2.179   -4.058  11.246  1.00 98.86 140 A 1 
ATOM 1037 C CB  . ASN A 1 140 ? 0.794   -1.871  9.014   1.00 98.87 140 A 1 
ATOM 1038 C CG  . ASN A 1 140 ? 1.313   -0.924  7.947   1.00 98.72 140 A 1 
ATOM 1039 O OD1 . ASN A 1 140 ? 2.405   -1.082  7.436   1.00 96.06 140 A 1 
ATOM 1040 N ND2 . ASN A 1 140 ? 0.565   0.092   7.591   1.00 95.89 140 A 1 
ATOM 1041 N N   . ASN A 1 141 ? 0.106   -4.523  10.536  1.00 98.85 141 A 1 
ATOM 1042 C CA  . ASN A 1 141 ? -0.277  -5.271  11.729  1.00 98.83 141 A 1 
ATOM 1043 C C   . ASN A 1 141 ? 0.640   -6.477  11.969  1.00 98.87 141 A 1 
ATOM 1044 O O   . ASN A 1 141 ? 1.113   -6.680  13.084  1.00 98.72 141 A 1 
ATOM 1045 C CB  . ASN A 1 141 ? -1.738  -5.713  11.594  1.00 98.66 141 A 1 
ATOM 1046 C CG  . ASN A 1 141 ? -2.734  -4.671  12.051  1.00 98.19 141 A 1 
ATOM 1047 O OD1 . ASN A 1 141 ? -3.414  -4.874  13.042  1.00 93.53 141 A 1 
ATOM 1048 N ND2 . ASN A 1 141 ? -2.849  -3.553  11.385  1.00 94.12 141 A 1 
ATOM 1049 N N   . LEU A 1 142 ? 0.934   -7.272  10.924  1.00 98.85 142 A 1 
ATOM 1050 C CA  . LEU A 1 142 ? 1.796   -8.448  11.031  1.00 98.86 142 A 1 
ATOM 1051 C C   . LEU A 1 142 ? 3.241   -8.069  11.370  1.00 98.88 142 A 1 
ATOM 1052 O O   . LEU A 1 142 ? 3.867   -8.744  12.190  1.00 98.80 142 A 1 
ATOM 1053 C CB  . LEU A 1 142 ? 1.709   -9.254  9.726   1.00 98.77 142 A 1 
ATOM 1054 C CG  . LEU A 1 142 ? 2.603   -10.506 9.698   1.00 98.45 142 A 1 
ATOM 1055 C CD1 . LEU A 1 142 ? 2.252   -11.512 10.789  1.00 97.94 142 A 1 
ATOM 1056 C CD2 . LEU A 1 142 ? 2.465   -11.204 8.348   1.00 97.91 142 A 1 
ATOM 1057 N N   . ALA A 1 143 ? 3.776   -7.000  10.767  1.00 98.90 143 A 1 
ATOM 1058 C CA  . ALA A 1 143 ? 5.116   -6.514  11.075  1.00 98.90 143 A 1 
ATOM 1059 C C   . ALA A 1 143 ? 5.238   -6.129  12.554  1.00 98.90 143 A 1 
ATOM 1060 O O   . ALA A 1 143 ? 6.116   -6.628  13.261  1.00 98.79 143 A 1 
ATOM 1061 C CB  . ALA A 1 143 ? 5.432   -5.324  10.164  1.00 98.84 143 A 1 
ATOM 1062 N N   . ILE A 1 144 ? 4.318   -5.300  13.038  1.00 98.93 144 A 1 
ATOM 1063 C CA  . ILE A 1 144 ? 4.372   -4.711  14.377  1.00 98.94 144 A 1 
ATOM 1064 C C   . ILE A 1 144 ? 4.073   -5.761  15.452  1.00 98.91 144 A 1 
ATOM 1065 O O   . ILE A 1 144 ? 4.923   -6.045  16.297  1.00 98.83 144 A 1 
ATOM 1066 C CB  . ILE A 1 144 ? 3.428   -3.487  14.435  1.00 98.92 144 A 1 
ATOM 1067 C CG1 . ILE A 1 144 ? 3.932   -2.371  13.489  1.00 98.77 144 A 1 
ATOM 1068 C CG2 . ILE A 1 144 ? 3.317   -2.960  15.872  1.00 98.78 144 A 1 
ATOM 1069 C CD1 . ILE A 1 144 ? 2.862   -1.321  13.179  1.00 98.33 144 A 1 
ATOM 1070 N N   . GLN A 1 145 ? 2.902   -6.404  15.398  1.00 98.89 145 A 1 
ATOM 1071 C CA  . GLN A 1 145 ? 2.504   -7.412  16.389  1.00 98.83 145 A 1 
ATOM 1072 C C   . GLN A 1 145 ? 3.411   -8.643  16.327  1.00 98.85 145 A 1 
ATOM 1073 O O   . GLN A 1 145 ? 3.793   -9.207  17.356  1.00 98.66 145 A 1 
ATOM 1074 C CB  . GLN A 1 145 ? 1.055   -7.856  16.160  1.00 98.54 145 A 1 
ATOM 1075 C CG  . GLN A 1 145 ? 0.022   -6.728  16.302  1.00 96.23 145 A 1 
ATOM 1076 C CD  . GLN A 1 145 ? -1.397  -7.261  16.147  1.00 94.93 145 A 1 
ATOM 1077 O OE1 . GLN A 1 145 ? -1.714  -8.366  16.556  1.00 85.85 145 A 1 
ATOM 1078 N NE2 . GLN A 1 145 ? -2.300  -6.524  15.553  1.00 82.87 145 A 1 
ATOM 1079 N N   . GLY A 1 146 ? 3.790   -9.060  15.118  1.00 98.83 146 A 1 
ATOM 1080 C CA  . GLY A 1 146 ? 4.657   -10.208 14.908  1.00 98.80 146 A 1 
ATOM 1081 C C   . GLY A 1 146 ? 6.026   -10.027 15.557  1.00 98.82 146 A 1 
ATOM 1082 O O   . GLY A 1 146 ? 6.517   -10.951 16.214  1.00 98.59 146 A 1 
ATOM 1083 N N   . VAL A 1 147 ? 6.634   -8.835  15.430  1.00 98.77 147 A 1 
ATOM 1084 C CA  . VAL A 1 147 ? 7.894   -8.489  16.105  1.00 98.76 147 A 1 
ATOM 1085 C C   . VAL A 1 147 ? 7.711   -8.347  17.604  1.00 98.76 147 A 1 
ATOM 1086 O O   . VAL A 1 147 ? 8.490   -8.949  18.346  1.00 98.53 147 A 1 
ATOM 1087 C CB  . VAL A 1 147 ? 8.520   -7.210  15.531  1.00 98.50 147 A 1 
ATOM 1088 C CG1 . VAL A 1 147 ? 9.639   -6.625  16.415  1.00 96.99 147 A 1 
ATOM 1089 C CG2 . VAL A 1 147 ? 9.141   -7.549  14.180  1.00 97.15 147 A 1 
ATOM 1090 N N   . ALA A 1 148 ? 6.697   -7.606  18.053  1.00 98.79 148 A 1 
ATOM 1091 C CA  . ALA A 1 148 ? 6.423   -7.394  19.470  1.00 98.74 148 A 1 
ATOM 1092 C C   . ALA A 1 148 ? 6.340   -8.741  20.208  1.00 98.64 148 A 1 
ATOM 1093 O O   . ALA A 1 148 ? 7.093   -9.010  21.148  1.00 98.30 148 A 1 
ATOM 1094 C CB  . ALA A 1 148 ? 5.134   -6.569  19.586  1.00 98.66 148 A 1 
ATOM 1095 N N   . HIS A 1 149 ? 5.546   -9.672  19.689  1.00 98.60 149 A 1 
ATOM 1096 C CA  . HIS A 1 149 ? 5.406   -11.008 20.266  1.00 98.41 149 A 1 
ATOM 1097 C C   . HIS A 1 149 ? 6.667   -11.875 20.136  1.00 98.40 149 A 1 
ATOM 1098 O O   . HIS A 1 149 ? 6.963   -12.678 21.026  1.00 97.80 149 A 1 
ATOM 1099 C CB  . HIS A 1 149 ? 4.213   -11.705 19.604  1.00 98.04 149 A 1 
ATOM 1100 C CG  . HIS A 1 149 ? 2.882   -11.046 19.866  1.00 96.90 149 A 1 
ATOM 1101 N ND1 . HIS A 1 149 ? 1.788   -11.073 19.026  1.00 84.92 149 A 1 
ATOM 1102 C CD2 . HIS A 1 149 ? 2.509   -10.353 20.987  1.00 86.43 149 A 1 
ATOM 1103 C CE1 . HIS A 1 149 ? 0.792   -10.406 19.623  1.00 87.88 149 A 1 
ATOM 1104 N NE2 . HIS A 1 149 ? 1.189   -9.958  20.820  1.00 90.07 149 A 1 
ATOM 1105 N N   . ALA A 1 150 ? 7.424   -11.756 19.036  1.00 98.57 150 A 1 
ATOM 1106 C CA  . ALA A 1 150 ? 8.654   -12.528 18.832  1.00 98.58 150 A 1 
ATOM 1107 C C   . ALA A 1 150 ? 9.814   -12.048 19.716  1.00 98.53 150 A 1 
ATOM 1108 O O   . ALA A 1 150 ? 10.688  -12.849 20.062  1.00 97.95 150 A 1 
ATOM 1109 C CB  . ALA A 1 150 ? 9.039   -12.483 17.352  1.00 98.51 150 A 1 
ATOM 1110 N N   . ARG A 1 151 ? 9.838   -10.762 20.070  1.00 98.44 151 A 1 
ATOM 1111 C CA  . ARG A 1 151 ? 10.903  -10.118 20.849  1.00 98.32 151 A 1 
ATOM 1112 C C   . ARG A 1 151 ? 10.511  -9.755  22.283  1.00 98.35 151 A 1 
ATOM 1113 O O   . ARG A 1 151 ? 11.328  -9.143  22.961  1.00 97.43 151 A 1 
ATOM 1114 C CB  . ARG A 1 151 ? 11.460  -8.906  20.087  1.00 97.93 151 A 1 
ATOM 1115 C CG  . ARG A 1 151 ? 12.244  -9.305  18.826  1.00 95.83 151 A 1 
ATOM 1116 C CD  . ARG A 1 151 ? 13.021  -8.088  18.304  1.00 93.12 151 A 1 
ATOM 1117 N NE  . ARG A 1 151 ? 14.014  -8.449  17.266  1.00 88.88 151 A 1 
ATOM 1118 C CZ  . ARG A 1 151 ? 15.113  -7.769  16.971  1.00 84.43 151 A 1 
ATOM 1119 N NH1 . ARG A 1 151 ? 15.448  -6.674  17.587  1.00 78.29 151 A 1 
ATOM 1120 N NH2 . ARG A 1 151 ? 15.915  -8.169  16.028  1.00 79.48 151 A 1 
ATOM 1121 N N   . ALA A 1 152 ? 9.361   -10.186 22.783  1.00 98.00 152 A 1 
ATOM 1122 C CA  . ALA A 1 152 ? 8.881   -9.890  24.142  1.00 97.69 152 A 1 
ATOM 1123 C C   . ALA A 1 152 ? 9.904   -10.190 25.263  1.00 97.74 152 A 1 
ATOM 1124 O O   . ALA A 1 152 ? 9.918   -9.522  26.287  1.00 96.27 152 A 1 
ATOM 1125 C CB  . ALA A 1 152 ? 7.590   -10.688 24.364  1.00 96.85 152 A 1 
ATOM 1126 N N   . ASN A 1 153 ? 10.809  -11.160 25.059  1.00 98.26 153 A 1 
ATOM 1127 C CA  . ASN A 1 153 ? 11.879  -11.474 26.020  1.00 98.13 153 A 1 
ATOM 1128 C C   . ASN A 1 153 ? 13.113  -10.557 25.914  1.00 98.30 153 A 1 
ATOM 1129 O O   . ASN A 1 153 ? 14.020  -10.674 26.734  1.00 97.25 153 A 1 
ATOM 1130 C CB  . ASN A 1 153 ? 12.306  -12.940 25.828  1.00 97.47 153 A 1 
ATOM 1131 C CG  . ASN A 1 153 ? 11.213  -13.944 26.126  1.00 92.96 153 A 1 
ATOM 1132 O OD1 . ASN A 1 153 ? 10.253  -13.698 26.820  1.00 81.17 153 A 1 
ATOM 1133 N ND2 . ASN A 1 153 ? 11.331  -15.142 25.604  1.00 82.13 153 A 1 
ATOM 1134 N N   . LYS A 1 154 ? 13.209  -9.729  24.860  1.00 98.27 154 A 1 
ATOM 1135 C CA  . LYS A 1 154 ? 14.335  -8.807  24.640  1.00 98.18 154 A 1 
ATOM 1136 C C   . LYS A 1 154 ? 14.035  -7.398  25.134  1.00 98.44 154 A 1 
ATOM 1137 O O   . LYS A 1 154 ? 14.964  -6.697  25.506  1.00 97.57 154 A 1 
ATOM 1138 C CB  . LYS A 1 154 ? 14.727  -8.751  23.157  1.00 97.30 154 A 1 
ATOM 1139 C CG  . LYS A 1 154 ? 15.322  -10.059 22.634  1.00 85.80 154 A 1 
ATOM 1140 C CD  . LYS A 1 154 ? 15.937  -9.811  21.248  1.00 77.47 154 A 1 
ATOM 1141 C CE  . LYS A 1 154 ? 16.682  -11.049 20.751  1.00 69.79 154 A 1 
ATOM 1142 N NZ  . LYS A 1 154 ? 17.536  -10.714 19.585  1.00 59.49 154 A 1 
ATOM 1143 N N   . GLY A 1 155 ? 12.775  -6.991  25.088  1.00 98.18 155 A 1 
ATOM 1144 C CA  . GLY A 1 155 ? 12.317  -5.666  25.471  1.00 98.30 155 A 1 
ATOM 1145 C C   . GLY A 1 155 ? 10.857  -5.464  25.103  1.00 98.45 155 A 1 
ATOM 1146 O O   . GLY A 1 155 ? 10.249  -6.320  24.455  1.00 97.62 155 A 1 
ATOM 1147 N N   . HIS A 1 156 ? 10.312  -4.338  25.515  1.00 98.34 156 A 1 
ATOM 1148 C CA  . HIS A 1 156 ? 8.909   -3.988  25.301  1.00 98.31 156 A 1 
ATOM 1149 C C   . HIS A 1 156 ? 8.724   -2.538  24.828  1.00 98.61 156 A 1 
ATOM 1150 O O   . HIS A 1 156 ? 7.596   -2.068  24.771  1.00 97.83 156 A 1 
ATOM 1151 C CB  . HIS A 1 156 ? 8.118   -4.299  26.581  1.00 96.96 156 A 1 
ATOM 1152 C CG  . HIS A 1 156 ? 8.642   -3.569  27.790  1.00 93.95 156 A 1 
ATOM 1153 N ND1 . HIS A 1 156 ? 9.684   -3.982  28.595  1.00 78.81 156 A 1 
ATOM 1154 C CD2 . HIS A 1 156 ? 8.201   -2.365  28.255  1.00 80.56 156 A 1 
ATOM 1155 C CE1 . HIS A 1 156 ? 9.878   -3.040  29.526  1.00 78.75 156 A 1 
ATOM 1156 N NE2 . HIS A 1 156 ? 8.999   -2.043  29.359  1.00 82.53 156 A 1 
ATOM 1157 N N   . HIS A 1 157 ? 9.807   -1.832  24.469  1.00 98.55 157 A 1 
ATOM 1158 C CA  . HIS A 1 157 ? 9.732   -0.458  23.981  1.00 98.79 157 A 1 
ATOM 1159 C C   . HIS A 1 157 ? 9.612   -0.389  22.452  1.00 98.86 157 A 1 
ATOM 1160 O O   . HIS A 1 157 ? 10.375  -1.024  21.718  1.00 98.80 157 A 1 
ATOM 1161 C CB  . HIS A 1 157 ? 10.934  0.334   24.506  1.00 98.74 157 A 1 
ATOM 1162 C CG  . HIS A 1 157 ? 10.910  1.792   24.133  1.00 98.77 157 A 1 
ATOM 1163 N ND1 . HIS A 1 157 ? 11.941  2.481   23.525  1.00 95.79 157 A 1 
ATOM 1164 C CD2 . HIS A 1 157 ? 9.883   2.668   24.331  1.00 96.03 157 A 1 
ATOM 1165 C CE1 . HIS A 1 157 ? 11.544  3.746   23.367  1.00 96.45 157 A 1 
ATOM 1166 N NE2 . HIS A 1 157 ? 10.298  3.901   23.840  1.00 97.16 157 A 1 
ATOM 1167 N N   . LEU A 1 158 ? 8.643   0.393   21.978  1.00 98.86 158 A 1 
ATOM 1168 C CA  . LEU A 1 158 ? 8.317   0.632   20.575  1.00 98.89 158 A 1 
ATOM 1169 C C   . LEU A 1 158 ? 8.431   2.131   20.276  1.00 98.90 158 A 1 
ATOM 1170 O O   . LEU A 1 158 ? 8.013   2.953   21.091  1.00 98.78 158 A 1 
ATOM 1171 C CB  . LEU A 1 158 ? 6.892   0.130   20.282  1.00 98.83 158 A 1 
ATOM 1172 C CG  . LEU A 1 158 ? 6.582   -1.321  20.703  1.00 98.59 158 A 1 
ATOM 1173 C CD1 . LEU A 1 158 ? 5.106   -1.625  20.465  1.00 98.22 158 A 1 
ATOM 1174 C CD2 . LEU A 1 158 ? 7.408   -2.334  19.923  1.00 98.08 158 A 1 
ATOM 1175 N N   . ILE A 1 159 ? 8.951   2.489   19.097  1.00 98.92 159 A 1 
ATOM 1176 C CA  . ILE A 1 159 ? 9.059   3.876   18.628  1.00 98.94 159 A 1 
ATOM 1177 C C   . ILE A 1 159 ? 8.282   4.019   17.320  1.00 98.94 159 A 1 
ATOM 1178 O O   . ILE A 1 159 ? 8.409   3.183   16.426  1.00 98.88 159 A 1 
ATOM 1179 C CB  . ILE A 1 159 ? 10.535  4.313   18.473  1.00 98.93 159 A 1 
ATOM 1180 C CG1 . ILE A 1 159 ? 11.303  4.194   19.811  1.00 98.79 159 A 1 
ATOM 1181 C CG2 . ILE A 1 159 ? 10.621  5.757   17.935  1.00 98.81 159 A 1 
ATOM 1182 C CD1 . ILE A 1 159 ? 12.818  4.408   19.687  1.00 98.62 159 A 1 
ATOM 1183 N N   . THR A 1 160 ? 7.499   5.088   17.190  1.00 98.92 160 A 1 
ATOM 1184 C CA  . THR A 1 160 ? 6.812   5.465   15.947  1.00 98.92 160 A 1 
ATOM 1185 C C   . THR A 1 160 ? 6.671   6.987   15.838  1.00 98.91 160 A 1 
ATOM 1186 O O   . THR A 1 160 ? 7.184   7.706   16.696  1.00 98.75 160 A 1 
ATOM 1187 C CB  . THR A 1 160 ? 5.471   4.726   15.860  1.00 98.79 160 A 1 
ATOM 1188 O OG1 . THR A 1 160 ? 5.024   4.716   14.527  1.00 97.88 160 A 1 
ATOM 1189 C CG2 . THR A 1 160 ? 4.383   5.320   16.746  1.00 97.92 160 A 1 
ATOM 1190 N N   . THR A 1 161 ? 6.003   7.515   14.799  1.00 98.89 161 A 1 
ATOM 1191 C CA  . THR A 1 161 ? 5.788   8.959   14.603  1.00 98.88 161 A 1 
ATOM 1192 C C   . THR A 1 161 ? 4.315   9.352   14.705  1.00 98.87 161 A 1 
ATOM 1193 O O   . THR A 1 161 ? 3.420   8.538   14.510  1.00 98.70 161 A 1 
ATOM 1194 C CB  . THR A 1 161 ? 6.390   9.476   13.291  1.00 98.78 161 A 1 
ATOM 1195 O OG1 . THR A 1 161 ? 5.569   9.188   12.191  1.00 97.62 161 A 1 
ATOM 1196 C CG2 . THR A 1 161 ? 7.784   8.933   13.009  1.00 97.53 161 A 1 
ATOM 1197 N N   . ALA A 1 162 ? 4.048   10.626  14.975  1.00 98.70 162 A 1 
ATOM 1198 C CA  . ALA A 1 162 ? 2.691   11.161  15.121  1.00 98.65 162 A 1 
ATOM 1199 C C   . ALA A 1 162 ? 1.886   11.220  13.806  1.00 98.53 162 A 1 
ATOM 1200 O O   . ALA A 1 162 ? 0.684   11.473  13.838  1.00 98.10 162 A 1 
ATOM 1201 C CB  . ALA A 1 162 ? 2.806   12.543  15.769  1.00 98.58 162 A 1 
ATOM 1202 N N   . ILE A 1 163 ? 2.527   10.992  12.654  1.00 98.38 163 A 1 
ATOM 1203 C CA  . ILE A 1 163 ? 1.903   11.087  11.323  1.00 98.39 163 A 1 
ATOM 1204 C C   . ILE A 1 163 ? 1.651   9.731   10.655  1.00 98.30 163 A 1 
ATOM 1205 O O   . ILE A 1 163 ? 1.293   9.692   9.475   1.00 98.14 163 A 1 
ATOM 1206 C CB  . ILE A 1 163 ? 2.712   12.010  10.392  1.00 98.46 163 A 1 
ATOM 1207 C CG1 . ILE A 1 163 ? 4.152   11.492  10.193  1.00 98.04 163 A 1 
ATOM 1208 C CG2 . ILE A 1 163 ? 2.696   13.452  10.913  1.00 97.71 163 A 1 
ATOM 1209 C CD1 . ILE A 1 163 ? 4.730   11.928  8.850   1.00 97.11 163 A 1 
ATOM 1210 N N   . GLU A 1 164 ? 1.857   8.626   11.373  1.00 97.93 164 A 1 
ATOM 1211 C CA  . GLU A 1 164 ? 1.646   7.297   10.795  1.00 97.97 164 A 1 
ATOM 1212 C C   . GLU A 1 164 ? 0.183   7.063   10.417  1.00 97.54 164 A 1 
ATOM 1213 O O   . GLU A 1 164 ? -0.745  7.637   10.987  1.00 97.11 164 A 1 
ATOM 1214 C CB  . GLU A 1 164 ? 2.109   6.186   11.752  1.00 98.37 164 A 1 
ATOM 1215 C CG  . GLU A 1 164 ? 3.601   6.231   12.092  1.00 98.38 164 A 1 
ATOM 1216 C CD  . GLU A 1 164 ? 4.527   6.126   10.888  1.00 98.56 164 A 1 
ATOM 1217 O OE1 . GLU A 1 164 ? 5.537   6.863   10.882  1.00 97.82 164 A 1 
ATOM 1218 O OE2 . GLU A 1 164 ? 4.262   5.294   9.995   1.00 98.32 164 A 1 
ATOM 1219 N N   . HIS A 1 165 ? -0.035  6.156   9.473   1.00 97.53 165 A 1 
ATOM 1220 C CA  . HIS A 1 165 ? -1.381  5.683   9.172   1.00 97.23 165 A 1 
ATOM 1221 C C   . HIS A 1 165 ? -1.979  4.949   10.389  1.00 97.23 165 A 1 
ATOM 1222 O O   . HIS A 1 165 ? -1.260  4.292   11.141  1.00 96.95 165 A 1 
ATOM 1223 C CB  . HIS A 1 165 ? -1.309  4.792   7.931   1.00 96.89 165 A 1 
ATOM 1224 C CG  . HIS A 1 165 ? -2.650  4.317   7.443   1.00 96.42 165 A 1 
ATOM 1225 N ND1 . HIS A 1 165 ? -3.251  3.131   7.778   1.00 93.47 165 A 1 
ATOM 1226 C CD2 . HIS A 1 165 ? -3.505  4.972   6.596   1.00 94.28 165 A 1 
ATOM 1227 C CE1 . HIS A 1 165 ? -4.444  3.073   7.157   1.00 93.77 165 A 1 
ATOM 1228 N NE2 . HIS A 1 165 ? -4.639  4.174   6.420   1.00 94.27 165 A 1 
ATOM 1229 N N   . HIS A 1 166 ? -3.311  4.964   10.544  1.00 96.78 166 A 1 
ATOM 1230 C CA  . HIS A 1 166 ? -4.007  4.256   11.637  1.00 96.62 166 A 1 
ATOM 1231 C C   . HIS A 1 166 ? -3.660  2.762   11.728  1.00 97.29 166 A 1 
ATOM 1232 O O   . HIS A 1 166 ? -3.533  2.222   12.818  1.00 97.17 166 A 1 
ATOM 1233 C CB  . HIS A 1 166 ? -5.515  4.440   11.471  1.00 95.61 166 A 1 
ATOM 1234 C CG  . HIS A 1 166 ? -5.963  5.835   11.814  1.00 93.95 166 A 1 
ATOM 1235 N ND1 . HIS A 1 166 ? -5.887  6.413   13.054  1.00 85.75 166 A 1 
ATOM 1236 C CD2 . HIS A 1 166 ? -6.519  6.763   10.968  1.00 85.69 166 A 1 
ATOM 1237 C CE1 . HIS A 1 166 ? -6.384  7.655   12.960  1.00 85.14 166 A 1 
ATOM 1238 N NE2 . HIS A 1 166 ? -6.780  7.915   11.706  1.00 86.77 166 A 1 
ATOM 1239 N N   . ALA A 1 167 ? -3.383  2.098   10.604  1.00 96.80 167 A 1 
ATOM 1240 C CA  . ALA A 1 167 ? -2.908  0.707   10.598  1.00 97.45 167 A 1 
ATOM 1241 C C   . ALA A 1 167 ? -1.554  0.480   11.310  1.00 98.12 167 A 1 
ATOM 1242 O O   . ALA A 1 167 ? -1.184  -0.676  11.534  1.00 98.25 167 A 1 
ATOM 1243 C CB  . ALA A 1 167 ? -2.841  0.228   9.142   1.00 97.34 167 A 1 
ATOM 1244 N N   . VAL A 1 168 ? -0.813  1.534   11.634  1.00 98.15 168 A 1 
ATOM 1245 C CA  . VAL A 1 168 ? 0.383   1.534   12.490  1.00 98.41 168 A 1 
ATOM 1246 C C   . VAL A 1 168 ? 0.037   2.069   13.880  1.00 98.31 168 A 1 
ATOM 1247 O O   . VAL A 1 168 ? 0.265   1.365   14.862  1.00 98.21 168 A 1 
ATOM 1248 C CB  . VAL A 1 168 ? 1.535   2.327   11.834  1.00 98.55 168 A 1 
ATOM 1249 C CG1 . VAL A 1 168 ? 2.734   2.505   12.774  1.00 98.45 168 A 1 
ATOM 1250 C CG2 . VAL A 1 168 ? 2.014   1.627   10.561  1.00 98.45 168 A 1 
ATOM 1251 N N   . LEU A 1 169 ? -0.556  3.271   13.981  1.00 98.17 169 A 1 
ATOM 1252 C CA  . LEU A 1 169 ? -0.838  3.932   15.262  1.00 97.92 169 A 1 
ATOM 1253 C C   . LEU A 1 169 ? -1.761  3.104   16.160  1.00 97.91 169 A 1 
ATOM 1254 O O   . LEU A 1 169 ? -1.387  2.792   17.288  1.00 97.73 169 A 1 
ATOM 1255 C CB  . LEU A 1 169 ? -1.437  5.336   15.035  1.00 97.57 169 A 1 
ATOM 1256 C CG  . LEU A 1 169 ? -0.439  6.374   14.503  1.00 96.42 169 A 1 
ATOM 1257 C CD1 . LEU A 1 169 ? -1.166  7.682   14.201  1.00 95.60 169 A 1 
ATOM 1258 C CD2 . LEU A 1 169 ? 0.677   6.672   15.510  1.00 95.54 169 A 1 
ATOM 1259 N N   . ASP A 1 170 ? -2.904  2.652   15.648  1.00 97.63 170 A 1 
ATOM 1260 C CA  . ASP A 1 170 ? -3.900  1.921   16.443  1.00 97.27 170 A 1 
ATOM 1261 C C   . ASP A 1 170 ? -3.319  0.610   17.000  1.00 97.81 170 A 1 
ATOM 1262 O O   . ASP A 1 170 ? -3.627  0.191   18.117  1.00 97.75 170 A 1 
ATOM 1263 C CB  . ASP A 1 170 ? -5.139  1.596   15.592  1.00 96.39 170 A 1 
ATOM 1264 C CG  . ASP A 1 170 ? -5.919  2.795   15.032  1.00 94.92 170 A 1 
ATOM 1265 O OD1 . ASP A 1 170 ? -5.567  3.957   15.325  1.00 93.02 170 A 1 
ATOM 1266 O OD2 . ASP A 1 170 ? -6.869  2.525   14.258  1.00 92.12 170 A 1 
ATOM 1267 N N   . VAL A 1 171 ? -2.433  -0.049  16.227  1.00 98.21 171 A 1 
ATOM 1268 C CA  . VAL A 1 171 ? -1.751  -1.284  16.647  1.00 98.48 171 A 1 
ATOM 1269 C C   . VAL A 1 171 ? -0.713  -1.004  17.724  1.00 98.75 171 A 1 
ATOM 1270 O O   . VAL A 1 171 ? -0.606  -1.761  18.692  1.00 98.63 171 A 1 
ATOM 1271 C CB  . VAL A 1 171 ? -1.080  -1.972  15.448  1.00 97.59 171 A 1 
ATOM 1272 C CG1 . VAL A 1 171 ? -0.301  -3.233  15.850  1.00 88.75 171 A 1 
ATOM 1273 C CG2 . VAL A 1 171 ? -2.132  -2.391  14.432  1.00 88.32 171 A 1 
ATOM 1274 N N   . MET A 1 172 ? 0.058   0.068   17.565  1.00 98.56 172 A 1 
ATOM 1275 C CA  . MET A 1 172 ? 1.037   0.496   18.568  1.00 98.58 172 A 1 
ATOM 1276 C C   . MET A 1 172 ? 0.349   0.883   19.883  1.00 98.70 172 A 1 
ATOM 1277 O O   . MET A 1 172 ? 0.793   0.477   20.957  1.00 98.42 172 A 1 
ATOM 1278 C CB  . MET A 1 172 ? 1.850   1.673   18.012  1.00 98.11 172 A 1 
ATOM 1279 C CG  . MET A 1 172 ? 2.808   1.288   16.880  1.00 95.79 172 A 1 
ATOM 1280 S SD  . MET A 1 172 ? 4.222   0.289   17.401  1.00 95.57 172 A 1 
ATOM 1281 C CE  . MET A 1 172 ? 5.284   0.473   15.941  1.00 91.91 172 A 1 
ATOM 1282 N N   . GLU A 1 173 ? -0.777  1.595   19.809  1.00 98.58 173 A 1 
ATOM 1283 C CA  . GLU A 1 173 ? -1.589  1.950   20.975  1.00 98.47 173 A 1 
ATOM 1284 C C   . GLU A 1 173 ? -2.232  0.727   21.642  1.00 98.60 173 A 1 
ATOM 1285 O O   . GLU A 1 173 ? -2.286  0.651   22.871  1.00 98.37 173 A 1 
ATOM 1286 C CB  . GLU A 1 173 ? -2.713  2.898   20.562  1.00 98.00 173 A 1 
ATOM 1287 C CG  . GLU A 1 173 ? -2.241  4.311   20.207  1.00 94.42 173 A 1 
ATOM 1288 C CD  . GLU A 1 173 ? -3.423  5.231   19.872  1.00 91.17 173 A 1 
ATOM 1289 O OE1 . GLU A 1 173 ? -3.151  6.354   19.409  1.00 83.11 173 A 1 
ATOM 1290 O OE2 . GLU A 1 173 ? -4.580  4.830   20.169  1.00 83.91 173 A 1 
ATOM 1291 N N   . ASP A 1 174 ? -2.711  -0.243  20.865  1.00 98.62 174 A 1 
ATOM 1292 C CA  . ASP A 1 174 ? -3.230  -1.499  21.412  1.00 98.67 174 A 1 
ATOM 1293 C C   . ASP A 1 174 ? -2.126  -2.283  22.138  1.00 98.75 174 A 1 
ATOM 1294 O O   . ASP A 1 174 ? -2.327  -2.737  23.267  1.00 98.58 174 A 1 
ATOM 1295 C CB  . ASP A 1 174 ? -3.886  -2.336  20.312  1.00 98.52 174 A 1 
ATOM 1296 C CG  . ASP A 1 174 ? -4.502  -3.598  20.914  1.00 97.58 174 A 1 
ATOM 1297 O OD1 . ASP A 1 174 ? -5.522  -3.461  21.635  1.00 94.00 174 A 1 
ATOM 1298 O OD2 . ASP A 1 174 ? -3.921  -4.689  20.713  1.00 94.36 174 A 1 
ATOM 1299 N N   . LEU A 1 175 ? -0.926  -2.372  21.556  1.00 98.67 175 A 1 
ATOM 1300 C CA  . LEU A 1 175 ? 0.224   -2.978  22.230  1.00 98.74 175 A 1 
ATOM 1301 C C   . LEU A 1 175 ? 0.587   -2.234  23.524  1.00 98.75 175 A 1 
ATOM 1302 O O   . LEU A 1 175 ? 0.847   -2.886  24.537  1.00 98.65 175 A 1 
ATOM 1303 C CB  . LEU A 1 175 ? 1.421   -3.034  21.267  1.00 98.78 175 A 1 
ATOM 1304 C CG  . LEU A 1 175 ? 1.299   -4.103  20.165  1.00 98.60 175 A 1 
ATOM 1305 C CD1 . LEU A 1 175 ? 2.454   -3.929  19.177  1.00 98.39 175 A 1 
ATOM 1306 C CD2 . LEU A 1 175 ? 1.374   -5.529  20.723  1.00 98.32 175 A 1 
ATOM 1307 N N   . ALA A 1 176 ? 0.525   -0.898  23.529  1.00 98.71 176 A 1 
ATOM 1308 C CA  . ALA A 1 176 ? 0.769   -0.097  24.729  1.00 98.67 176 A 1 
ATOM 1309 C C   . ALA A 1 176 ? -0.244  -0.407  25.847  1.00 98.63 176 A 1 
ATOM 1310 O O   . ALA A 1 176 ? 0.142   -0.604  26.999  1.00 98.30 176 A 1 
ATOM 1311 C CB  . ALA A 1 176 ? 0.774   1.387   24.345  1.00 98.55 176 A 1 
ATOM 1312 N N   . LYS A 1 177 ? -1.526  -0.568  25.507  1.00 98.49 177 A 1 
ATOM 1313 C CA  . LYS A 1 177 ? -2.572  -1.011  26.451  1.00 98.37 177 A 1 
ATOM 1314 C C   . LYS A 1 177 ? -2.325  -2.429  26.983  1.00 98.29 177 A 1 
ATOM 1315 O O   . LYS A 1 177 ? -2.769  -2.751  28.080  1.00 97.55 177 A 1 
ATOM 1316 C CB  . LYS A 1 177 ? -3.949  -0.936  25.766  1.00 98.19 177 A 1 
ATOM 1317 C CG  . LYS A 1 177 ? -4.395  0.509   25.478  1.00 96.48 177 A 1 
ATOM 1318 C CD  . LYS A 1 177 ? -5.535  0.549   24.450  1.00 94.18 177 A 1 
ATOM 1319 C CE  . LYS A 1 177 ? -5.760  1.999   24.000  1.00 91.22 177 A 1 
ATOM 1320 N NZ  . LYS A 1 177 ? -6.447  2.094   22.681  1.00 84.11 177 A 1 
ATOM 1321 N N   . ASN A 1 178 ? -1.581  -3.251  26.244  1.00 97.96 178 A 1 
ATOM 1322 C CA  . ASN A 1 178 ? -1.249  -4.637  26.576  1.00 97.50 178 A 1 
ATOM 1323 C C   . ASN A 1 178 ? 0.175   -4.815  27.145  1.00 97.56 178 A 1 
ATOM 1324 O O   . ASN A 1 178 ? 0.730   -5.913  27.104  1.00 96.16 178 A 1 
ATOM 1325 C CB  . ASN A 1 178 ? -1.559  -5.514  25.354  1.00 97.04 178 A 1 
ATOM 1326 C CG  . ASN A 1 178 ? -3.050  -5.623  25.095  1.00 95.16 178 A 1 
ATOM 1327 O OD1 . ASN A 1 178 ? -3.786  -6.199  25.876  1.00 88.88 178 A 1 
ATOM 1328 N ND2 . ASN A 1 178 ? -3.537  -5.086  24.005  1.00 88.62 178 A 1 
ATOM 1329 N N   . GLY A 1 179 ? 0.769   -3.762  27.714  1.00 97.73 179 A 1 
ATOM 1330 C CA  . GLY A 1 179 ? 2.002   -3.837  28.510  1.00 97.44 179 A 1 
ATOM 1331 C C   . GLY A 1 179 ? 3.300   -3.534  27.758  1.00 97.74 179 A 1 
ATOM 1332 O O   . GLY A 1 179 ? 4.377   -3.735  28.318  1.00 96.23 179 A 1 
ATOM 1333 N N   . TYR A 1 180 ? 3.232   -3.053  26.510  1.00 98.51 180 A 1 
ATOM 1334 C CA  . TYR A 1 180 ? 4.373   -2.450  25.820  1.00 98.65 180 A 1 
ATOM 1335 C C   . TYR A 1 180 ? 4.493   -0.961  26.171  1.00 98.65 180 A 1 
ATOM 1336 O O   . TYR A 1 180 ? 3.523   -0.316  26.556  1.00 98.19 180 A 1 
ATOM 1337 C CB  . TYR A 1 180 ? 4.272   -2.665  24.303  1.00 98.65 180 A 1 
ATOM 1338 C CG  . TYR A 1 180 ? 4.471   -4.110  23.887  1.00 98.67 180 A 1 
ATOM 1339 C CD1 . TYR A 1 180 ? 5.732   -4.541  23.429  1.00 98.23 180 A 1 
ATOM 1340 C CD2 . TYR A 1 180 ? 3.415   -5.032  24.002  1.00 98.31 180 A 1 
ATOM 1341 C CE1 . TYR A 1 180 ? 5.941   -5.892  23.098  1.00 98.00 180 A 1 
ATOM 1342 C CE2 . TYR A 1 180 ? 3.622   -6.388  23.682  1.00 98.11 180 A 1 
ATOM 1343 C CZ  . TYR A 1 180 ? 4.888   -6.820  23.235  1.00 98.24 180 A 1 
ATOM 1344 O OH  . TYR A 1 180 ? 5.095   -8.131  22.945  1.00 97.61 180 A 1 
ATOM 1345 N N   . GLU A 1 181 ? 5.681   -0.397  26.019  1.00 98.69 181 A 1 
ATOM 1346 C CA  . GLU A 1 181 ? 5.909   1.041   26.142  1.00 98.66 181 A 1 
ATOM 1347 C C   . GLU A 1 181 ? 6.040   1.661   24.752  1.00 98.77 181 A 1 
ATOM 1348 O O   . GLU A 1 181 ? 6.779   1.159   23.907  1.00 98.46 181 A 1 
ATOM 1349 C CB  . GLU A 1 181 ? 7.149   1.319   26.994  1.00 98.12 181 A 1 
ATOM 1350 C CG  . GLU A 1 181 ? 6.933   0.951   28.473  1.00 91.91 181 A 1 
ATOM 1351 C CD  . GLU A 1 181 ? 8.177   1.252   29.326  1.00 87.21 181 A 1 
ATOM 1352 O OE1 . GLU A 1 181 ? 8.351   0.580   30.367  1.00 78.09 181 A 1 
ATOM 1353 O OE2 . GLU A 1 181 ? 8.981   2.130   28.938  1.00 78.16 181 A 1 
ATOM 1354 N N   . LEU A 1 182 ? 5.317   2.742   24.503  1.00 98.64 182 A 1 
ATOM 1355 C CA  . LEU A 1 182 ? 5.265   3.416   23.210  1.00 98.70 182 A 1 
ATOM 1356 C C   . LEU A 1 182 ? 5.816   4.837   23.316  1.00 98.75 182 A 1 
ATOM 1357 O O   . LEU A 1 182 ? 5.323   5.641   24.103  1.00 98.48 182 A 1 
ATOM 1358 C CB  . LEU A 1 182 ? 3.815   3.382   22.694  1.00 98.47 182 A 1 
ATOM 1359 C CG  . LEU A 1 182 ? 3.600   4.110   21.356  1.00 97.89 182 A 1 
ATOM 1360 C CD1 . LEU A 1 182 ? 4.426   3.495   20.224  1.00 96.92 182 A 1 
ATOM 1361 C CD2 . LEU A 1 182 ? 2.125   4.049   20.971  1.00 97.30 182 A 1 
ATOM 1362 N N   . THR A 1 183 ? 6.789   5.154   22.462  1.00 98.84 183 A 1 
ATOM 1363 C CA  . THR A 1 183 ? 7.202   6.536   22.191  1.00 98.86 183 A 1 
ATOM 1364 C C   . THR A 1 183 ? 6.675   6.948   20.821  1.00 98.87 183 A 1 
ATOM 1365 O O   . THR A 1 183 ? 7.086   6.392   19.803  1.00 98.79 183 A 1 
ATOM 1366 C CB  . THR A 1 183 ? 8.724   6.691   22.262  1.00 98.78 183 A 1 
ATOM 1367 O OG1 . THR A 1 183 ? 9.170   6.382   23.562  1.00 97.92 183 A 1 
ATOM 1368 C CG2 . THR A 1 183 ? 9.174   8.120   21.970  1.00 97.95 183 A 1 
ATOM 1369 N N   . VAL A 1 184 ? 5.779   7.932   20.791  1.00 98.82 184 A 1 
ATOM 1370 C CA  . VAL A 1 184 ? 5.304   8.584   19.564  1.00 98.83 184 A 1 
ATOM 1371 C C   . VAL A 1 184 ? 6.083   9.882   19.388  1.00 98.83 184 A 1 
ATOM 1372 O O   . VAL A 1 184 ? 5.945   10.803  20.191  1.00 98.64 184 A 1 
ATOM 1373 C CB  . VAL A 1 184 ? 3.787   8.835   19.593  1.00 98.74 184 A 1 
ATOM 1374 C CG1 . VAL A 1 184 ? 3.307   9.384   18.245  1.00 98.29 184 A 1 
ATOM 1375 C CG2 . VAL A 1 184 ? 3.004   7.549   19.878  1.00 98.29 184 A 1 
ATOM 1376 N N   . LEU A 1 185 ? 6.932   9.936   18.360  1.00 98.80 185 A 1 
ATOM 1377 C CA  . LEU A 1 185 ? 7.764   11.100  18.083  1.00 98.81 185 A 1 
ATOM 1378 C C   . LEU A 1 185 ? 6.952   12.196  17.385  1.00 98.81 185 A 1 
ATOM 1379 O O   . LEU A 1 185 ? 6.160   11.887  16.484  1.00 98.64 185 A 1 
ATOM 1380 C CB  . LEU A 1 185 ? 8.975   10.692  17.238  1.00 98.75 185 A 1 
ATOM 1381 C CG  . LEU A 1 185 ? 9.935   9.729   17.954  1.00 98.41 185 A 1 
ATOM 1382 C CD1 . LEU A 1 185 ? 11.002  9.265   16.971  1.00 97.76 185 A 1 
ATOM 1383 C CD2 . LEU A 1 185 ? 10.632  10.389  19.143  1.00 97.67 185 A 1 
ATOM 1384 N N   . PRO A 1 186 ? 7.151   13.468  17.756  1.00 98.79 186 A 1 
ATOM 1385 C CA  . PRO A 1 186 ? 6.583   14.592  17.034  1.00 98.77 186 A 1 
ATOM 1386 C C   . PRO A 1 186 ? 7.232   14.739  15.654  1.00 98.82 186 A 1 
ATOM 1387 O O   . PRO A 1 186 ? 8.264   14.139  15.343  1.00 98.67 186 A 1 
ATOM 1388 C CB  . PRO A 1 186 ? 6.828   15.813  17.927  1.00 98.54 186 A 1 
ATOM 1389 C CG  . PRO A 1 186 ? 8.149   15.472  18.609  1.00 97.78 186 A 1 
ATOM 1390 C CD  . PRO A 1 186 ? 8.054   13.959  18.802  1.00 98.62 186 A 1 
ATOM 1391 N N   . VAL A 1 187 ? 6.617   15.565  14.821  1.00 98.82 187 A 1 
ATOM 1392 C CA  . VAL A 1 187 ? 7.155   16.000  13.529  1.00 98.86 187 A 1 
ATOM 1393 C C   . VAL A 1 187 ? 7.208   17.523  13.480  1.00 98.85 187 A 1 
ATOM 1394 O O   . VAL A 1 187 ? 6.534   18.202  14.259  1.00 98.64 187 A 1 
ATOM 1395 C CB  . VAL A 1 187 ? 6.348   15.431  12.352  1.00 98.78 187 A 1 
ATOM 1396 C CG1 . VAL A 1 187 ? 6.471   13.909  12.280  1.00 98.51 187 A 1 
ATOM 1397 C CG2 . VAL A 1 187 ? 4.866   15.827  12.411  1.00 98.32 187 A 1 
ATOM 1398 N N   . ASP A 1 188 ? 8.005   18.064  12.562  1.00 98.83 188 A 1 
ATOM 1399 C CA  . ASP A 1 188 ? 8.020   19.503  12.309  1.00 98.78 188 A 1 
ATOM 1400 C C   . ASP A 1 188 ? 6.781   19.974  11.515  1.00 98.78 188 A 1 
ATOM 1401 O O   . ASP A 1 188 ? 5.885   19.195  11.169  1.00 98.49 188 A 1 
ATOM 1402 C CB  . ASP A 1 188 ? 9.359   19.906  11.668  1.00 98.64 188 A 1 
ATOM 1403 C CG  . ASP A 1 188 ? 9.578   19.408  10.235  1.00 98.50 188 A 1 
ATOM 1404 O OD1 . ASP A 1 188 ? 8.599   18.996  9.580   1.00 97.68 188 A 1 
ATOM 1405 O OD2 . ASP A 1 188 ? 10.743  19.474  9.788   1.00 97.18 188 A 1 
ATOM 1406 N N   . SER A 1 189 ? 6.720   21.263  11.201  1.00 98.71 189 A 1 
ATOM 1407 C CA  . SER A 1 189 ? 5.613   21.856  10.433  1.00 98.64 189 A 1 
ATOM 1408 C C   . SER A 1 189 ? 5.508   21.358  8.984   1.00 98.63 189 A 1 
ATOM 1409 O O   . SER A 1 189 ? 4.483   21.572  8.337   1.00 98.11 189 A 1 
ATOM 1410 C CB  . SER A 1 189 ? 5.744   23.381  10.441  1.00 98.34 189 A 1 
ATOM 1411 O OG  . SER A 1 189 ? 6.994   23.782  9.909   1.00 96.16 189 A 1 
ATOM 1412 N N   . GLU A 1 190 ? 6.547   20.688  8.464   1.00 98.68 190 A 1 
ATOM 1413 C CA  . GLU A 1 190 ? 6.532   20.014  7.162   1.00 98.64 190 A 1 
ATOM 1414 C C   . GLU A 1 190 ? 6.125   18.531  7.288   1.00 98.70 190 A 1 
ATOM 1415 O O   . GLU A 1 190 ? 5.982   17.835  6.279   1.00 98.24 190 A 1 
ATOM 1416 C CB  . GLU A 1 190 ? 7.891   20.161  6.462   1.00 98.35 190 A 1 
ATOM 1417 C CG  . GLU A 1 190 ? 8.290   21.622  6.174   1.00 97.28 190 A 1 
ATOM 1418 C CD  . GLU A 1 190 ? 9.500   21.741  5.225   1.00 96.31 190 A 1 
ATOM 1419 O OE1 . GLU A 1 190 ? 9.542   22.736  4.465   1.00 90.21 190 A 1 
ATOM 1420 O OE2 . GLU A 1 190 ? 10.378  20.840  5.199   1.00 91.08 190 A 1 
ATOM 1421 N N   . GLY A 1 191 ? 5.914   18.036  8.505   1.00 98.72 191 A 1 
ATOM 1422 C CA  . GLY A 1 191 ? 5.583   16.642  8.787   1.00 98.76 191 A 1 
ATOM 1423 C C   . GLY A 1 191 ? 6.787   15.706  8.699   1.00 98.83 191 A 1 
ATOM 1424 O O   . GLY A 1 191 ? 6.613   14.538  8.362   1.00 98.63 191 A 1 
ATOM 1425 N N   . LEU A 1 192 ? 8.003   16.195  8.966   1.00 98.80 192 A 1 
ATOM 1426 C CA  . LEU A 1 192 ? 9.237   15.411  8.965   1.00 98.84 192 A 1 
ATOM 1427 C C   . LEU A 1 192 ? 9.654   15.064  10.394  1.00 98.86 192 A 1 
ATOM 1428 O O   . LEU A 1 192 ? 9.659   15.924  11.283  1.00 98.67 192 A 1 
ATOM 1429 C CB  . LEU A 1 192 ? 10.354  16.170  8.231   1.00 98.71 192 A 1 
ATOM 1430 C CG  . LEU A 1 192 ? 10.036  16.506  6.766   1.00 97.89 192 A 1 
ATOM 1431 C CD1 . LEU A 1 192 ? 11.136  17.394  6.198   1.00 95.64 192 A 1 
ATOM 1432 C CD2 . LEU A 1 192 ? 9.945   15.255  5.892   1.00 95.45 192 A 1 
ATOM 1433 N N   . VAL A 1 193 ? 10.040  13.795  10.617  1.00 98.74 193 A 1 
ATOM 1434 C CA  . VAL A 1 193 ? 10.610  13.374  11.901  1.00 98.73 193 A 1 
ATOM 1435 C C   . VAL A 1 193 ? 12.101  13.717  11.966  1.00 98.72 193 A 1 
ATOM 1436 O O   . VAL A 1 193 ? 12.844  13.567  10.993  1.00 98.51 193 A 1 
ATOM 1437 C CB  . VAL A 1 193 ? 10.326  11.888  12.193  1.00 98.47 193 A 1 
ATOM 1438 C CG1 . VAL A 1 193 ? 11.094  10.916  11.292  1.00 96.76 193 A 1 
ATOM 1439 C CG2 . VAL A 1 193 ? 10.636  11.545  13.656  1.00 96.27 193 A 1 
ATOM 1440 N N   . SER A 1 194 ? 12.564  14.148  13.134  1.00 98.66 194 A 1 
ATOM 1441 C CA  . SER A 1 194 ? 13.987  14.403  13.379  1.00 98.63 194 A 1 
ATOM 1442 C C   . SER A 1 194 ? 14.741  13.100  13.653  1.00 98.75 194 A 1 
ATOM 1443 O O   . SER A 1 194 ? 14.449  12.386  14.613  1.00 98.56 194 A 1 
ATOM 1444 C CB  . SER A 1 194 ? 14.129  15.372  14.549  1.00 98.13 194 A 1 
ATOM 1445 O OG  . SER A 1 194 ? 15.488  15.537  14.907  1.00 95.81 194 A 1 
ATOM 1446 N N   . VAL A 1 195 ? 15.786  12.814  12.860  1.00 98.76 195 A 1 
ATOM 1447 C CA  . VAL A 1 195 ? 16.680  11.660  13.090  1.00 98.80 195 A 1 
ATOM 1448 C C   . VAL A 1 195 ? 17.335  11.724  14.478  1.00 98.84 195 A 1 
ATOM 1449 O O   . VAL A 1 195 ? 17.510  10.697  15.133  1.00 98.70 195 A 1 
ATOM 1450 C CB  . VAL A 1 195 ? 17.758  11.574  11.989  1.00 98.65 195 A 1 
ATOM 1451 C CG1 . VAL A 1 195 ? 18.674  10.355  12.163  1.00 98.05 195 A 1 
ATOM 1452 C CG2 . VAL A 1 195 ? 17.131  11.481  10.593  1.00 98.06 195 A 1 
ATOM 1453 N N   . ALA A 1 196 ? 17.644  12.928  14.962  1.00 98.77 196 A 1 
ATOM 1454 C CA  . ALA A 1 196 ? 18.201  13.129  16.301  1.00 98.77 196 A 1 
ATOM 1455 C C   . ALA A 1 196 ? 17.200  12.761  17.413  1.00 98.80 196 A 1 
ATOM 1456 O O   . ALA A 1 196 ? 17.593  12.185  18.428  1.00 98.57 196 A 1 
ATOM 1457 C CB  . ALA A 1 196 ? 18.665  14.586  16.423  1.00 98.64 196 A 1 
ATOM 1458 N N   . GLU A 1 197 ? 15.905  13.034  17.219  1.00 98.75 197 A 1 
ATOM 1459 C CA  . GLU A 1 197 ? 14.859  12.623  18.163  1.00 98.70 197 A 1 
ATOM 1460 C C   . GLU A 1 197 ? 14.637  11.110  18.132  1.00 98.79 197 A 1 
ATOM 1461 O O   . GLU A 1 197 ? 14.502  10.503  19.194  1.00 98.61 197 A 1 
ATOM 1462 C CB  . GLU A 1 197 ? 13.546  13.352  17.872  1.00 98.42 197 A 1 
ATOM 1463 C CG  . GLU A 1 197 ? 13.639  14.842  18.231  1.00 96.00 197 A 1 
ATOM 1464 C CD  . GLU A 1 197 ? 12.347  15.609  17.927  1.00 92.72 197 A 1 
ATOM 1465 O OE1 . GLU A 1 197 ? 12.226  16.732  18.464  1.00 83.01 197 A 1 
ATOM 1466 O OE2 . GLU A 1 197 ? 11.527  15.097  17.142  1.00 83.50 197 A 1 
ATOM 1467 N N   . VAL A 1 198 ? 14.689  10.486  16.946  1.00 98.79 198 A 1 
ATOM 1468 C CA  . VAL A 1 198 ? 14.683  9.016   16.838  1.00 98.85 198 A 1 
ATOM 1469 C C   . VAL A 1 198 ? 15.848  8.426   17.636  1.00 98.87 198 A 1 
ATOM 1470 O O   . VAL A 1 198 ? 15.644  7.509   18.431  1.00 98.78 198 A 1 
ATOM 1471 C CB  . VAL A 1 198 ? 14.742  8.528   15.375  1.00 98.82 198 A 1 
ATOM 1472 C CG1 . VAL A 1 198 ? 14.700  6.994   15.296  1.00 98.55 198 A 1 
ATOM 1473 C CG2 . VAL A 1 198 ? 13.573  9.042   14.530  1.00 98.54 198 A 1 
ATOM 1474 N N   . GLN A 1 199 ? 17.054  8.972   17.479  1.00 98.83 199 A 1 
ATOM 1475 C CA  . GLN A 1 199 ? 18.234  8.531   18.219  1.00 98.78 199 A 1 
ATOM 1476 C C   . GLN A 1 199 ? 18.066  8.690   19.732  1.00 98.82 199 A 1 
ATOM 1477 O O   . GLN A 1 199 ? 18.364  7.761   20.482  1.00 98.66 199 A 1 
ATOM 1478 C CB  . GLN A 1 199 ? 19.469  9.304   17.732  1.00 98.48 199 A 1 
ATOM 1479 C CG  . GLN A 1 199 ? 20.760  8.755   18.350  1.00 96.49 199 A 1 
ATOM 1480 C CD  . GLN A 1 199 ? 22.024  9.411   17.800  1.00 93.23 199 A 1 
ATOM 1481 O OE1 . GLN A 1 199 ? 22.016  10.423  17.117  1.00 85.30 199 A 1 
ATOM 1482 N NE2 . GLN A 1 199 ? 23.180  8.856   18.088  1.00 80.46 199 A 1 
ATOM 1483 N N   . ALA A 1 200 ? 17.576  9.845   20.178  1.00 98.77 200 A 1 
ATOM 1484 C CA  . ALA A 1 200 ? 17.375  10.135  21.595  1.00 98.79 200 A 1 
ATOM 1485 C C   . ALA A 1 200 ? 16.309  9.235   22.246  1.00 98.81 200 A 1 
ATOM 1486 O O   . ALA A 1 200 ? 16.383  8.975   23.444  1.00 98.56 200 A 1 
ATOM 1487 C CB  . ALA A 1 200 ? 17.016  11.618  21.731  1.00 98.67 200 A 1 
ATOM 1488 N N   . ALA A 1 201 ? 15.342  8.744   21.458  1.00 98.83 201 A 1 
ATOM 1489 C CA  . ALA A 1 201 ? 14.288  7.855   21.937  1.00 98.83 201 A 1 
ATOM 1490 C C   . ALA A 1 201 ? 14.730  6.387   22.075  1.00 98.84 201 A 1 
ATOM 1491 O O   . ALA A 1 201 ? 14.058  5.617   22.763  1.00 98.63 201 A 1 
ATOM 1492 C CB  . ALA A 1 201 ? 13.092  7.997   20.993  1.00 98.73 201 A 1 
ATOM 1493 N N   . ILE A 1 202 ? 15.835  5.969   21.438  1.00 98.83 202 A 1 
ATOM 1494 C CA  . ILE A 1 202 ? 16.320  4.586   21.514  1.00 98.83 202 A 1 
ATOM 1495 C C   . ILE A 1 202 ? 16.794  4.269   22.937  1.00 98.75 202 A 1 
ATOM 1496 O O   . ILE A 1 202 ? 17.655  4.938   23.506  1.00 98.42 202 A 1 
ATOM 1497 C CB  . ILE A 1 202 ? 17.407  4.290   20.460  1.00 98.78 202 A 1 
ATOM 1498 C CG1 . ILE A 1 202 ? 16.807  4.372   19.041  1.00 98.53 202 A 1 
ATOM 1499 C CG2 . ILE A 1 202 ? 18.021  2.886   20.675  1.00 98.44 202 A 1 
ATOM 1500 C CD1 . ILE A 1 202 ? 17.838  4.302   17.908  1.00 97.98 202 A 1 
ATOM 1501 N N   . ARG A 1 203 ? 16.258  3.176   23.484  1.00 98.70 203 A 1 
ATOM 1502 C CA  . ARG A 1 203 ? 16.616  2.625   24.793  1.00 98.55 203 A 1 
ATOM 1503 C C   . ARG A 1 203 ? 17.189  1.206   24.650  1.00 98.68 203 A 1 
ATOM 1504 O O   . ARG A 1 203 ? 16.954  0.557   23.633  1.00 98.44 203 A 1 
ATOM 1505 C CB  . ARG A 1 203 ? 15.368  2.605   25.687  1.00 97.45 203 A 1 
ATOM 1506 C CG  . ARG A 1 203 ? 14.670  3.953   25.817  1.00 95.04 203 A 1 
ATOM 1507 C CD  . ARG A 1 203 ? 13.404  3.971   26.640  1.00 95.26 203 A 1 
ATOM 1508 N NE  . ARG A 1 203 ? 12.825  2.678   27.001  1.00 93.27 203 A 1 
ATOM 1509 C CZ  . ARG A 1 203 ? 11.700  2.468   27.653  1.00 94.90 203 A 1 
ATOM 1510 N NH1 . ARG A 1 203 ? 10.884  3.419   27.995  1.00 89.45 203 A 1 
ATOM 1511 N NH2 . ARG A 1 203 ? 11.360  1.271   27.983  1.00 88.58 203 A 1 
ATOM 1512 N N   . PRO A 1 204 ? 17.882  0.665   25.671  1.00 98.55 204 A 1 
ATOM 1513 C CA  . PRO A 1 204 ? 18.402  -0.707  25.627  1.00 98.47 204 A 1 
ATOM 1514 C C   . PRO A 1 204 ? 17.337  -1.791  25.406  1.00 98.53 204 A 1 
ATOM 1515 O O   . PRO A 1 204 ? 17.644  -2.871  24.904  1.00 98.07 204 A 1 
ATOM 1516 C CB  . PRO A 1 204 ? 19.108  -0.904  26.971  1.00 98.12 204 A 1 
ATOM 1517 C CG  . PRO A 1 204 ? 19.513  0.512   27.378  1.00 96.84 204 A 1 
ATOM 1518 C CD  . PRO A 1 204 ? 18.351  1.354   26.866  1.00 98.23 204 A 1 
ATOM 1519 N N   . ASP A 1 205 ? 16.081  -1.524  25.783  1.00 98.60 205 A 1 
ATOM 1520 C CA  . ASP A 1 205 ? 14.930  -2.410  25.621  1.00 98.64 205 A 1 
ATOM 1521 C C   . ASP A 1 205 ? 14.060  -2.080  24.395  1.00 98.75 205 A 1 
ATOM 1522 O O   . ASP A 1 205 ? 13.001  -2.684  24.220  1.00 98.41 205 A 1 
ATOM 1523 C CB  . ASP A 1 205 ? 14.118  -2.418  26.926  1.00 98.31 205 A 1 
ATOM 1524 C CG  . ASP A 1 205 ? 13.359  -1.112  27.154  1.00 97.82 205 A 1 
ATOM 1525 O OD1 . ASP A 1 205 ? 13.965  -0.031  26.973  1.00 96.31 205 A 1 
ATOM 1526 O OD2 . ASP A 1 205 ? 12.169  -1.177  27.517  1.00 95.82 205 A 1 
ATOM 1527 N N   . THR A 1 206 ? 14.495  -1.156  23.515  1.00 98.72 206 A 1 
ATOM 1528 C CA  . THR A 1 206 ? 13.800  -0.855  22.257  1.00 98.84 206 A 1 
ATOM 1529 C C   . THR A 1 206 ? 13.917  -2.033  21.295  1.00 98.86 206 A 1 
ATOM 1530 O O   . THR A 1 206 ? 15.009  -2.476  20.943  1.00 98.76 206 A 1 
ATOM 1531 C CB  . THR A 1 206 ? 14.324  0.420   21.587  1.00 98.81 206 A 1 
ATOM 1532 O OG1 . THR A 1 206 ? 14.258  1.509   22.472  1.00 98.33 206 A 1 
ATOM 1533 C CG2 . THR A 1 206 ? 13.492  0.814   20.364  1.00 98.47 206 A 1 
ATOM 1534 N N   . ILE A 1 207 ? 12.778  -2.547  20.834  1.00 98.86 207 A 1 
ATOM 1535 C CA  . ILE A 1 207 ? 12.727  -3.715  19.941  1.00 98.87 207 A 1 
ATOM 1536 C C   . ILE A 1 207 ? 12.315  -3.385  18.507  1.00 98.90 207 A 1 
ATOM 1537 O O   . ILE A 1 207 ? 12.630  -4.170  17.607  1.00 98.81 207 A 1 
ATOM 1538 C CB  . ILE A 1 207 ? 11.839  -4.825  20.533  1.00 98.81 207 A 1 
ATOM 1539 C CG1 . ILE A 1 207 ? 10.398  -4.351  20.820  1.00 98.56 207 A 1 
ATOM 1540 C CG2 . ILE A 1 207 ? 12.514  -5.403  21.790  1.00 98.25 207 A 1 
ATOM 1541 C CD1 . ILE A 1 207 ? 9.434   -5.493  21.138  1.00 98.03 207 A 1 
ATOM 1542 N N   . LEU A 1 208 ? 11.618  -2.271  18.292  1.00 98.91 208 A 1 
ATOM 1543 C CA  . LEU A 1 208 ? 11.081  -1.867  16.995  1.00 98.94 208 A 1 
ATOM 1544 C C   . LEU A 1 208 ? 11.022  -0.342  16.866  1.00 98.95 208 A 1 
ATOM 1545 O O   . LEU A 1 208 ? 10.526  0.335   17.764  1.00 98.90 208 A 1 
ATOM 1546 C CB  . LEU A 1 208 ? 9.677   -2.484  16.839  1.00 98.92 208 A 1 
ATOM 1547 C CG  . LEU A 1 208 ? 8.975   -2.194  15.503  1.00 98.81 208 A 1 
ATOM 1548 C CD1 . LEU A 1 208 ? 9.706   -2.825  14.319  1.00 98.60 208 A 1 
ATOM 1549 C CD2 . LEU A 1 208 ? 7.557   -2.760  15.542  1.00 98.58 208 A 1 
ATOM 1550 N N   . ILE A 1 209 ? 11.454  0.157   15.707  1.00 98.95 209 A 1 
ATOM 1551 C CA  . ILE A 1 209 ? 11.142  1.490   15.186  1.00 98.96 209 A 1 
ATOM 1552 C C   . ILE A 1 209 ? 10.239  1.289   13.969  1.00 98.97 209 A 1 
ATOM 1553 O O   . ILE A 1 209 ? 10.551  0.465   13.111  1.00 98.94 209 A 1 
ATOM 1554 C CB  . ILE A 1 209 ? 12.434  2.262   14.832  1.00 98.95 209 A 1 
ATOM 1555 C CG1 . ILE A 1 209 ? 13.307  2.510   16.086  1.00 98.78 209 A 1 
ATOM 1556 C CG2 . ILE A 1 209 ? 12.104  3.605   14.154  1.00 98.81 209 A 1 
ATOM 1557 C CD1 . ILE A 1 209 ? 14.768  2.842   15.756  1.00 98.47 209 A 1 
ATOM 1558 N N   . SER A 1 210 ? 9.118   2.005   13.880  1.00 98.95 210 A 1 
ATOM 1559 C CA  . SER A 1 210 ? 8.221   1.999   12.718  1.00 98.95 210 A 1 
ATOM 1560 C C   . SER A 1 210 ? 7.986   3.421   12.235  1.00 98.94 210 A 1 
ATOM 1561 O O   . SER A 1 210 ? 7.436   4.228   12.977  1.00 98.81 210 A 1 
ATOM 1562 C CB  . SER A 1 210 ? 6.894   1.323   13.067  1.00 98.91 210 A 1 
ATOM 1563 O OG  . SER A 1 210 ? 6.042   1.271   11.937  1.00 98.21 210 A 1 
ATOM 1564 N N   . VAL A 1 211 ? 8.394   3.710   10.989  1.00 98.94 211 A 1 
ATOM 1565 C CA  . VAL A 1 211 ? 8.227   5.025   10.353  1.00 98.94 211 A 1 
ATOM 1566 C C   . VAL A 1 211 ? 7.786   4.822   8.908   1.00 98.94 211 A 1 
ATOM 1567 O O   . VAL A 1 211 ? 8.405   4.053   8.169   1.00 98.84 211 A 1 
ATOM 1568 C CB  . VAL A 1 211 ? 9.525   5.859   10.413  1.00 98.86 211 A 1 
ATOM 1569 C CG1 . VAL A 1 211 ? 9.350   7.245   9.777   1.00 98.30 211 A 1 
ATOM 1570 C CG2 . VAL A 1 211 ? 10.000  6.081   11.859  1.00 98.43 211 A 1 
ATOM 1571 N N   . MET A 1 212 ? 6.719   5.505   8.476   1.00 98.88 212 A 1 
ATOM 1572 C CA  . MET A 1 212 ? 6.276   5.471   7.082   1.00 98.86 212 A 1 
ATOM 1573 C C   . MET A 1 212 ? 7.290   6.139   6.147   1.00 98.87 212 A 1 
ATOM 1574 O O   . MET A 1 212 ? 7.951   7.104   6.509   1.00 98.70 212 A 1 
ATOM 1575 C CB  . MET A 1 212 ? 4.886   6.103   6.933   1.00 98.65 212 A 1 
ATOM 1576 C CG  . MET A 1 212 ? 4.808   7.571   7.383   1.00 98.05 212 A 1 
ATOM 1577 S SD  . MET A 1 212 ? 3.266   8.435   6.927   1.00 97.83 212 A 1 
ATOM 1578 C CE  . MET A 1 212 ? 2.010   7.149   7.194   1.00 95.52 212 A 1 
ATOM 1579 N N   . HIS A 1 213 ? 7.401   5.650   4.904   1.00 98.91 213 A 1 
ATOM 1580 C CA  . HIS A 1 213 ? 8.314   6.265   3.932   1.00 98.91 213 A 1 
ATOM 1581 C C   . HIS A 1 213 ? 7.774   7.600   3.418   1.00 98.89 213 A 1 
ATOM 1582 O O   . HIS A 1 213 ? 8.518   8.571   3.324   1.00 98.67 213 A 1 
ATOM 1583 C CB  . HIS A 1 213 ? 8.584   5.289   2.786   1.00 98.82 213 A 1 
ATOM 1584 C CG  . HIS A 1 213 ? 9.646   5.705   1.794   1.00 98.69 213 A 1 
ATOM 1585 N ND1 . HIS A 1 213 ? 9.957   5.009   0.638   1.00 95.82 213 A 1 
ATOM 1586 C CD2 . HIS A 1 213 ? 10.494  6.778   1.830   1.00 95.89 213 A 1 
ATOM 1587 C CE1 . HIS A 1 213 ? 10.953  5.659   0.010   1.00 96.09 213 A 1 
ATOM 1588 N NE2 . HIS A 1 213 ? 11.305  6.743   0.699   1.00 96.54 213 A 1 
ATOM 1589 N N   . ALA A 1 214 ? 6.480   7.665   3.105   1.00 98.74 214 A 1 
ATOM 1590 C CA  . ALA A 1 214 ? 5.838   8.901   2.682   1.00 98.69 214 A 1 
ATOM 1591 C C   . ALA A 1 214 ? 4.400   8.987   3.197   1.00 98.66 214 A 1 
ATOM 1592 O O   . ALA A 1 214 ? 3.629   8.027   3.085   1.00 98.23 214 A 1 
ATOM 1593 C CB  . ALA A 1 214 ? 5.902   9.011   1.161   1.00 98.45 214 A 1 
ATOM 1594 N N   . ASN A 1 215 ? 4.036   10.164  3.715   1.00 98.11 215 A 1 
ATOM 1595 C CA  . ASN A 1 215 ? 2.716   10.387  4.281   1.00 98.01 215 A 1 
ATOM 1596 C C   . ASN A 1 215 ? 1.634   10.494  3.190   1.00 97.86 215 A 1 
ATOM 1597 O O   . ASN A 1 215 ? 1.765   11.208  2.198   1.00 97.35 215 A 1 
ATOM 1598 C CB  . ASN A 1 215 ? 2.760   11.606  5.207   1.00 97.81 215 A 1 
ATOM 1599 C CG  . ASN A 1 215 ? 1.418   11.783  5.878   1.00 97.53 215 A 1 
ATOM 1600 O OD1 . ASN A 1 215 ? 0.544   12.449  5.343   1.00 94.06 215 A 1 
ATOM 1601 N ND2 . ASN A 1 215 ? 1.170   11.105  6.970   1.00 94.72 215 A 1 
ATOM 1602 N N   . ASN A 1 216 ? 0.526   9.765   3.394   1.00 97.57 216 A 1 
ATOM 1603 C CA  . ASN A 1 216 ? -0.579  9.664   2.440   1.00 97.25 216 A 1 
ATOM 1604 C C   . ASN A 1 216 ? -1.422  10.932  2.320   1.00 97.44 216 A 1 
ATOM 1605 O O   . ASN A 1 216 ? -2.198  11.057  1.362   1.00 96.54 216 A 1 
ATOM 1606 C CB  . ASN A 1 216 ? -1.464  8.478   2.843   1.00 96.49 216 A 1 
ATOM 1607 C CG  . ASN A 1 216 ? -1.991  8.598   4.261   1.00 94.75 216 A 1 
ATOM 1608 O OD1 . ASN A 1 216 ? -1.288  8.307   5.207   1.00 90.36 216 A 1 
ATOM 1609 N ND2 . ASN A 1 216 ? -3.216  9.014   4.463   1.00 90.59 216 A 1 
ATOM 1610 N N   . GLU A 1 217 ? -1.331  11.832  3.292   1.00 97.36 217 A 1 
ATOM 1611 C CA  . GLU A 1 217 ? -2.163  13.018  3.374   1.00 97.38 217 A 1 
ATOM 1612 C C   . GLU A 1 217 ? -1.426  14.247  2.857   1.00 97.71 217 A 1 
ATOM 1613 O O   . GLU A 1 217 ? -1.849  14.815  1.850   1.00 97.29 217 A 1 
ATOM 1614 C CB  . GLU A 1 217 ? -2.661  13.161  4.814   1.00 96.80 217 A 1 
ATOM 1615 C CG  . GLU A 1 217 ? -3.759  14.219  4.902   1.00 92.19 217 A 1 
ATOM 1616 C CD  . GLU A 1 217 ? -4.443  14.218  6.264   1.00 92.61 217 A 1 
ATOM 1617 O OE1 . GLU A 1 217 ? -5.108  15.227  6.560   1.00 83.87 217 A 1 
ATOM 1618 O OE2 . GLU A 1 217 ? -4.353  13.206  6.994   1.00 86.34 217 A 1 
ATOM 1619 N N   . ILE A 1 218 ? -0.285  14.597  3.467   1.00 98.10 218 A 1 
ATOM 1620 C CA  . ILE A 1 218 ? 0.478   15.820  3.165   1.00 98.27 218 A 1 
ATOM 1621 C C   . ILE A 1 218 ? 1.685   15.589  2.244   1.00 98.32 218 A 1 
ATOM 1622 O O   . ILE A 1 218 ? 2.318   16.538  1.794   1.00 98.19 218 A 1 
ATOM 1623 C CB  . ILE A 1 218 ? 0.869   16.553  4.464   1.00 98.35 218 A 1 
ATOM 1624 C CG1 . ILE A 1 218 ? 1.781   15.691  5.358   1.00 98.22 218 A 1 
ATOM 1625 C CG2 . ILE A 1 218 ? -0.400  17.000  5.214   1.00 98.04 218 A 1 
ATOM 1626 C CD1 . ILE A 1 218 ? 2.358   16.447  6.553   1.00 97.70 218 A 1 
ATOM 1627 N N   . GLY A 1 219 ? 2.003   14.334  1.927   1.00 98.20 219 A 1 
ATOM 1628 C CA  . GLY A 1 219 ? 3.044   13.973  0.964   1.00 98.25 219 A 1 
ATOM 1629 C C   . GLY A 1 219 ? 4.480   14.029  1.487   1.00 98.40 219 A 1 
ATOM 1630 O O   . GLY A 1 219 ? 5.386   13.812  0.690   1.00 98.24 219 A 1 
ATOM 1631 N N   . SER A 1 220 ? 4.716   14.277  2.780   1.00 98.66 220 A 1 
ATOM 1632 C CA  . SER A 1 220 ? 6.058   14.355  3.375   1.00 98.72 220 A 1 
ATOM 1633 C C   . SER A 1 220 ? 6.812   13.032  3.245   1.00 98.77 220 A 1 
ATOM 1634 O O   . SER A 1 220 ? 6.297   11.982  3.638   1.00 98.63 220 A 1 
ATOM 1635 C CB  . SER A 1 220 ? 5.983   14.732  4.859   1.00 98.54 220 A 1 
ATOM 1636 O OG  . SER A 1 220 ? 5.155   15.866  5.016   1.00 93.02 220 A 1 
ATOM 1637 N N   . ILE A 1 221 ? 8.042   13.079  2.711   1.00 98.84 221 A 1 
ATOM 1638 C CA  . ILE A 1 221 ? 8.943   11.932  2.531   1.00 98.86 221 A 1 
ATOM 1639 C C   . ILE A 1 221 ? 9.936   11.899  3.698   1.00 98.88 221 A 1 
ATOM 1640 O O   . ILE A 1 221 ? 10.686  12.854  3.906   1.00 98.74 221 A 1 
ATOM 1641 C CB  . ILE A 1 221 ? 9.670   12.006  1.170   1.00 98.75 221 A 1 
ATOM 1642 C CG1 . ILE A 1 221 ? 8.668   12.048  -0.010  1.00 98.35 221 A 1 
ATOM 1643 C CG2 . ILE A 1 221 ? 10.624  10.803  1.018   1.00 98.33 221 A 1 
ATOM 1644 C CD1 . ILE A 1 221 ? 9.317   12.414  -1.352  1.00 97.56 221 A 1 
ATOM 1645 N N   . GLN A 1 222 ? 9.951   10.795  4.447   1.00 98.90 222 A 1 
ATOM 1646 C CA  . GLN A 1 222 ? 10.768  10.653  5.655   1.00 98.91 222 A 1 
ATOM 1647 C C   . GLN A 1 222 ? 12.220  10.237  5.340   1.00 98.91 222 A 1 
ATOM 1648 O O   . GLN A 1 222 ? 12.452  9.553   4.341   1.00 98.80 222 A 1 
ATOM 1649 C CB  . GLN A 1 222 ? 10.107  9.649   6.610   1.00 98.86 222 A 1 
ATOM 1650 C CG  . GLN A 1 222 ? 8.691   10.056  7.043   1.00 98.55 222 A 1 
ATOM 1651 C CD  . GLN A 1 222 ? 8.633   11.424  7.703   1.00 98.65 222 A 1 
ATOM 1652 O OE1 . GLN A 1 222 ? 9.505   11.825  8.460   1.00 94.28 222 A 1 
ATOM 1653 N NE2 . GLN A 1 222 ? 7.615   12.206  7.436   1.00 94.40 222 A 1 
ATOM 1654 N N   . PRO A 1 223 ? 13.198  10.575  6.205   1.00 98.87 223 A 1 
ATOM 1655 C CA  . PRO A 1 223 ? 14.611  10.218  6.042   1.00 98.86 223 A 1 
ATOM 1656 C C   . PRO A 1 223 ? 14.873  8.744   6.407   1.00 98.90 223 A 1 
ATOM 1657 O O   . PRO A 1 223 ? 15.516  8.409   7.401   1.00 98.78 223 A 1 
ATOM 1658 C CB  . PRO A 1 223 ? 15.365  11.232  6.916   1.00 98.72 223 A 1 
ATOM 1659 C CG  . PRO A 1 223 ? 14.398  11.485  8.066   1.00 98.32 223 A 1 
ATOM 1660 C CD  . PRO A 1 223 ? 13.038  11.446  7.372   1.00 98.77 223 A 1 
ATOM 1661 N N   . ILE A 1 224 ? 14.332  7.819   5.599   1.00 98.88 224 A 1 
ATOM 1662 C CA  . ILE A 1 224 ? 14.320  6.378   5.888   1.00 98.93 224 A 1 
ATOM 1663 C C   . ILE A 1 224 ? 15.725  5.765   5.913   1.00 98.94 224 A 1 
ATOM 1664 O O   . ILE A 1 224 ? 15.994  4.923   6.765   1.00 98.88 224 A 1 
ATOM 1665 C CB  . ILE A 1 224 ? 13.393  5.643   4.891   1.00 98.89 224 A 1 
ATOM 1666 C CG1 . ILE A 1 224 ? 11.920  6.078   5.054   1.00 98.51 224 A 1 
ATOM 1667 C CG2 . ILE A 1 224 ? 13.496  4.118   4.975   1.00 98.62 224 A 1 
ATOM 1668 C CD1 . ILE A 1 224 ? 11.316  5.885   6.453   1.00 98.04 224 A 1 
ATOM 1669 N N   . ALA A 1 225 ? 16.624  6.175   5.017   1.00 98.90 225 A 1 
ATOM 1670 C CA  . ALA A 1 225 ? 17.979  5.620   4.955   1.00 98.89 225 A 1 
ATOM 1671 C C   . ALA A 1 225 ? 18.799  5.959   6.216   1.00 98.90 225 A 1 
ATOM 1672 O O   . ALA A 1 225 ? 19.489  5.098   6.769   1.00 98.75 225 A 1 
ATOM 1673 C CB  . ALA A 1 225 ? 18.651  6.135   3.675   1.00 98.78 225 A 1 
ATOM 1674 N N   . GLU A 1 226 ? 18.673  7.181   6.710   1.00 98.89 226 A 1 
ATOM 1675 C CA  . GLU A 1 226 ? 19.316  7.664   7.931   1.00 98.88 226 A 1 
ATOM 1676 C C   . GLU A 1 226 ? 18.766  6.947   9.167   1.00 98.91 226 A 1 
ATOM 1677 O O   . GLU A 1 226 ? 19.530  6.426   9.980   1.00 98.79 226 A 1 
ATOM 1678 C CB  . GLU A 1 226 ? 19.118  9.188   8.060   1.00 98.73 226 A 1 
ATOM 1679 C CG  . GLU A 1 226 ? 19.765  10.023  6.938   1.00 96.85 226 A 1 
ATOM 1680 C CD  . GLU A 1 226 ? 18.892  10.258  5.689   1.00 94.53 226 A 1 
ATOM 1681 O OE1 . GLU A 1 226 ? 19.185  11.243  4.978   1.00 84.75 226 A 1 
ATOM 1682 O OE2 . GLU A 1 226 ? 17.955  9.468   5.429   1.00 85.15 226 A 1 
ATOM 1683 N N   . ILE A 1 227 ? 17.431  6.841   9.283   1.00 98.90 227 A 1 
ATOM 1684 C CA  . ILE A 1 227 ? 16.780  6.121   10.389  1.00 98.93 227 A 1 
ATOM 1685 C C   . ILE A 1 227 ? 17.138  4.631   10.348  1.00 98.93 227 A 1 
ATOM 1686 O O   . ILE A 1 227 ? 17.429  4.032   11.384  1.00 98.86 227 A 1 
ATOM 1687 C CB  . ILE A 1 227 ? 15.249  6.331   10.356  1.00 98.92 227 A 1 
ATOM 1688 C CG1 . ILE A 1 227 ? 14.899  7.822   10.580  1.00 98.73 227 A 1 
ATOM 1689 C CG2 . ILE A 1 227 ? 14.554  5.475   11.435  1.00 98.76 227 A 1 
ATOM 1690 C CD1 . ILE A 1 227 ? 13.436  8.161   10.268  1.00 98.19 227 A 1 
ATOM 1691 N N   . GLY A 1 228 ? 17.163  4.020   9.166   1.00 98.91 228 A 1 
ATOM 1692 C CA  . GLY A 1 228 ? 17.526  2.617   8.996   1.00 98.90 228 A 1 
ATOM 1693 C C   . GLY A 1 228 ? 18.972  2.326   9.394   1.00 98.89 228 A 1 
ATOM 1694 O O   . GLY A 1 228 ? 19.242  1.315   10.046  1.00 98.75 228 A 1 
ATOM 1695 N N   . THR A 1 229 ? 19.898  3.232   9.068   1.00 98.89 229 A 1 
ATOM 1696 C CA  . THR A 1 229 ? 21.299  3.148   9.513   1.00 98.86 229 A 1 
ATOM 1697 C C   . THR A 1 229 ? 21.385  3.205   11.036  1.00 98.84 229 A 1 
ATOM 1698 O O   . THR A 1 229 ? 21.951  2.303   11.658  1.00 98.62 229 A 1 
ATOM 1699 C CB  . THR A 1 229 ? 22.143  4.254   8.862   1.00 98.73 229 A 1 
ATOM 1700 O OG1 . THR A 1 229 ? 22.082  4.097   7.463   1.00 97.12 229 A 1 
ATOM 1701 C CG2 . THR A 1 229 ? 23.610  4.180   9.269   1.00 97.17 229 A 1 
ATOM 1702 N N   . LEU A 1 230 ? 20.722  4.180   11.644  1.00 98.71 230 A 1 
ATOM 1703 C CA  . LEU A 1 230 ? 20.650  4.337   13.095  1.00 98.61 230 A 1 
ATOM 1704 C C   . LEU A 1 230 ? 20.062  3.100   13.794  1.00 98.75 230 A 1 
ATOM 1705 O O   . LEU A 1 230 ? 20.612  2.608   14.782  1.00 98.37 230 A 1 
ATOM 1706 C CB  . LEU A 1 230 ? 19.810  5.595   13.372  1.00 97.60 230 A 1 
ATOM 1707 C CG  . LEU A 1 230 ? 19.586  5.878   14.860  1.00 91.85 230 A 1 
ATOM 1708 C CD1 . LEU A 1 230 ? 20.886  6.248   15.561  1.00 90.49 230 A 1 
ATOM 1709 C CD2 . LEU A 1 230 ? 18.574  7.009   14.992  1.00 91.40 230 A 1 
ATOM 1710 N N   . ALA A 1 231 ? 18.950  2.564   13.277  1.00 98.84 231 A 1 
ATOM 1711 C CA  . ALA A 1 231 ? 18.317  1.364   13.814  1.00 98.85 231 A 1 
ATOM 1712 C C   . ALA A 1 231 ? 19.266  0.155   13.756  1.00 98.81 231 A 1 
ATOM 1713 O O   . ALA A 1 231 ? 19.413  -0.574  14.743  1.00 98.64 231 A 1 
ATOM 1714 C CB  . ALA A 1 231 ? 17.023  1.110   13.033  1.00 98.83 231 A 1 
ATOM 1715 N N   . ARG A 1 232 ? 19.960  -0.028  12.630  1.00 98.78 232 A 1 
ATOM 1716 C CA  . ARG A 1 232 ? 20.931  -1.110  12.415  1.00 98.68 232 A 1 
ATOM 1717 C C   . ARG A 1 232 ? 22.094  -1.045  13.405  1.00 98.68 232 A 1 
ATOM 1718 O O   . ARG A 1 232 ? 22.434  -2.076  13.988  1.00 98.31 232 A 1 
ATOM 1719 C CB  . ARG A 1 232 ? 21.428  -1.054  10.958  1.00 98.22 232 A 1 
ATOM 1720 C CG  . ARG A 1 232 ? 22.362  -2.204  10.561  1.00 94.45 232 A 1 
ATOM 1721 C CD  . ARG A 1 232 ? 21.644  -3.543  10.444  1.00 93.67 232 A 1 
ATOM 1722 N NE  . ARG A 1 232 ? 20.730  -3.573  9.283   1.00 92.37 232 A 1 
ATOM 1723 C CZ  . ARG A 1 232 ? 19.597  -4.244  9.202   1.00 92.67 232 A 1 
ATOM 1724 N NH1 . ARG A 1 232 ? 19.199  -5.033  10.141  1.00 83.11 232 A 1 
ATOM 1725 N NH2 . ARG A 1 232 ? 18.821  -4.119  8.161   1.00 85.58 232 A 1 
ATOM 1726 N N   . GLU A 1 233 ? 22.679  0.142   13.610  1.00 98.57 233 A 1 
ATOM 1727 C CA  . GLU A 1 233 ? 23.790  0.376   14.545  1.00 98.49 233 A 1 
ATOM 1728 C C   . GLU A 1 233 ? 23.409  0.059   15.998  1.00 98.49 233 A 1 
ATOM 1729 O O   . GLU A 1 233 ? 24.221  -0.471  16.752  1.00 98.02 233 A 1 
ATOM 1730 C CB  . GLU A 1 233 ? 24.240  1.840   14.432  1.00 98.34 233 A 1 
ATOM 1731 C CG  . GLU A 1 233 ? 25.003  2.111   13.124  1.00 96.84 233 A 1 
ATOM 1732 C CD  . GLU A 1 233 ? 25.379  3.589   12.932  1.00 96.29 233 A 1 
ATOM 1733 O OE1 . GLU A 1 233 ? 26.166  3.850   11.992  1.00 92.21 233 A 1 
ATOM 1734 O OE2 . GLU A 1 233 ? 24.906  4.436   13.721  1.00 93.25 233 A 1 
ATOM 1735 N N   . ASN A 1 234 ? 22.154  0.292   16.368  1.00 98.57 234 A 1 
ATOM 1736 C CA  . ASN A 1 234 ? 21.630  0.030   17.710  1.00 98.62 234 A 1 
ATOM 1737 C C   . ASN A 1 234 ? 21.004  -1.372  17.871  1.00 98.66 234 A 1 
ATOM 1738 O O   . ASN A 1 234 ? 20.525  -1.723  18.945  1.00 98.23 234 A 1 
ATOM 1739 C CB  . ASN A 1 234 ? 20.678  1.172   18.090  1.00 98.61 234 A 1 
ATOM 1740 C CG  . ASN A 1 234 ? 21.439  2.458   18.353  1.00 98.42 234 A 1 
ATOM 1741 O OD1 . ASN A 1 234 ? 21.933  2.687   19.441  1.00 93.11 234 A 1 
ATOM 1742 N ND2 . ASN A 1 234 ? 21.592  3.309   17.373  1.00 94.22 234 A 1 
ATOM 1743 N N   . GLY A 1 235 ? 20.990  -2.211  16.827  1.00 98.51 235 A 1 
ATOM 1744 C CA  . GLY A 1 235 ? 20.405  -3.559  16.878  1.00 98.38 235 A 1 
ATOM 1745 C C   . GLY A 1 235 ? 18.878  -3.595  17.047  1.00 98.47 235 A 1 
ATOM 1746 O O   . GLY A 1 235 ? 18.321  -4.638  17.428  1.00 97.79 235 A 1 
ATOM 1747 N N   . VAL A 1 236 ? 18.198  -2.481  16.759  1.00 98.74 236 A 1 
ATOM 1748 C CA  . VAL A 1 236 ? 16.736  -2.338  16.774  1.00 98.86 236 A 1 
ATOM 1749 C C   . VAL A 1 236 ? 16.181  -2.730  15.405  1.00 98.90 236 A 1 
ATOM 1750 O O   . VAL A 1 236 ? 16.796  -2.445  14.383  1.00 98.82 236 A 1 
ATOM 1751 C CB  . VAL A 1 236 ? 16.331  -0.904  17.167  1.00 98.80 236 A 1 
ATOM 1752 C CG1 . VAL A 1 236 ? 14.808  -0.767  17.302  1.00 98.35 236 A 1 
ATOM 1753 C CG2 . VAL A 1 236 ? 16.950  -0.494  18.509  1.00 98.32 236 A 1 
ATOM 1754 N N   . LEU A 1 237 ? 15.031  -3.420  15.359  1.00 98.88 237 A 1 
ATOM 1755 C CA  . LEU A 1 237 ? 14.389  -3.714  14.075  1.00 98.92 237 A 1 
ATOM 1756 C C   . LEU A 1 237 ? 13.720  -2.468  13.507  1.00 98.95 237 A 1 
ATOM 1757 O O   . LEU A 1 237 ? 13.091  -1.714  14.243  1.00 98.90 237 A 1 
ATOM 1758 C CB  . LEU A 1 237 ? 13.369  -4.854  14.186  1.00 98.88 237 A 1 
ATOM 1759 C CG  . LEU A 1 237 ? 13.983  -6.246  14.384  1.00 98.63 237 A 1 
ATOM 1760 C CD1 . LEU A 1 237 ? 12.857  -7.285  14.426  1.00 98.26 237 A 1 
ATOM 1761 C CD2 . LEU A 1 237 ? 14.950  -6.653  13.271  1.00 98.17 237 A 1 
ATOM 1762 N N   . PHE A 1 238 ? 13.799  -2.308  12.180  1.00 98.92 238 A 1 
ATOM 1763 C CA  . PHE A 1 238 ? 13.203  -1.185  11.476  1.00 98.96 238 A 1 
ATOM 1764 C C   . PHE A 1 238 ? 12.107  -1.645  10.520  1.00 98.97 238 A 1 
ATOM 1765 O O   . PHE A 1 238 ? 12.359  -2.401  9.575   1.00 98.94 238 A 1 
ATOM 1766 C CB  . PHE A 1 238 ? 14.308  -0.390  10.770  1.00 98.94 238 A 1 
ATOM 1767 C CG  . PHE A 1 238 ? 13.837  0.906   10.137  1.00 98.94 238 A 1 
ATOM 1768 C CD1 . PHE A 1 238 ? 14.383  1.311   8.903   1.00 98.72 238 A 1 
ATOM 1769 C CD2 . PHE A 1 238 ? 12.889  1.724   10.779  1.00 98.78 238 A 1 
ATOM 1770 C CE1 . PHE A 1 238 ? 13.994  2.529   8.329   1.00 98.68 238 A 1 
ATOM 1771 C CE2 . PHE A 1 238 ? 12.491  2.937   10.199  1.00 98.62 238 A 1 
ATOM 1772 C CZ  . PHE A 1 238 ? 13.048  3.345   8.975   1.00 98.86 238 A 1 
ATOM 1773 N N   . HIS A 1 239 ? 10.877  -1.200  10.778  1.00 98.95 239 A 1 
ATOM 1774 C CA  . HIS A 1 239 ? 9.722   -1.376  9.904   1.00 98.98 239 A 1 
ATOM 1775 C C   . HIS A 1 239 ? 9.408   -0.071  9.170   1.00 98.98 239 A 1 
ATOM 1776 O O   . HIS A 1 239 ? 9.429   1.000   9.764   1.00 98.94 239 A 1 
ATOM 1777 C CB  . HIS A 1 239 ? 8.523   -1.872  10.717  1.00 98.97 239 A 1 
ATOM 1778 C CG  . HIS A 1 239 ? 7.225   -1.806  9.954   1.00 98.96 239 A 1 
ATOM 1779 N ND1 . HIS A 1 239 ? 6.220   -0.887  10.166  1.00 96.99 239 A 1 
ATOM 1780 C CD2 . HIS A 1 239 ? 6.874   -2.569  8.877   1.00 97.03 239 A 1 
ATOM 1781 C CE1 . HIS A 1 239 ? 5.279   -1.096  9.231   1.00 97.69 239 A 1 
ATOM 1782 N NE2 . HIS A 1 239 ? 5.638   -2.106  8.426   1.00 97.97 239 A 1 
ATOM 1783 N N   . VAL A 1 240 ? 9.056   -0.184  7.886   1.00 98.96 240 A 1 
ATOM 1784 C CA  . VAL A 1 240 ? 8.662   0.945   7.040   1.00 98.97 240 A 1 
ATOM 1785 C C   . VAL A 1 240 ? 7.321   0.658   6.373   1.00 98.97 240 A 1 
ATOM 1786 O O   . VAL A 1 240 ? 7.182   -0.330  5.648   1.00 98.93 240 A 1 
ATOM 1787 C CB  . VAL A 1 240 ? 9.757   1.256   6.004   1.00 98.95 240 A 1 
ATOM 1788 C CG1 . VAL A 1 240 ? 9.370   2.438   5.112   1.00 98.71 240 A 1 
ATOM 1789 C CG2 . VAL A 1 240 ? 11.085  1.604   6.686   1.00 98.66 240 A 1 
ATOM 1790 N N   . ASP A 1 241 ? 6.331   1.529   6.570   1.00 98.93 241 A 1 
ATOM 1791 C CA  . ASP A 1 241 ? 5.129   1.553   5.738   1.00 98.91 241 A 1 
ATOM 1792 C C   . ASP A 1 241 ? 5.434   2.303   4.429   1.00 98.90 241 A 1 
ATOM 1793 O O   . ASP A 1 241 ? 5.604   3.522   4.400   1.00 98.73 241 A 1 
ATOM 1794 C CB  . ASP A 1 241 ? 3.932   2.151   6.498   1.00 98.83 241 A 1 
ATOM 1795 C CG  . ASP A 1 241 ? 2.618   2.065   5.702   1.00 98.60 241 A 1 
ATOM 1796 O OD1 . ASP A 1 241 ? 2.658   1.864   4.463   1.00 97.96 241 A 1 
ATOM 1797 O OD2 . ASP A 1 241 ? 1.540   2.157   6.325   1.00 97.42 241 A 1 
ATOM 1798 N N   . ALA A 1 242 ? 5.507   1.554   3.323   1.00 98.92 242 A 1 
ATOM 1799 C CA  . ALA A 1 242 ? 5.761   2.065   1.976   1.00 98.90 242 A 1 
ATOM 1800 C C   . ALA A 1 242 ? 4.531   1.984   1.060   1.00 98.84 242 A 1 
ATOM 1801 O O   . ALA A 1 242 ? 4.655   2.040   -0.169  1.00 98.57 242 A 1 
ATOM 1802 C CB  . ALA A 1 242 ? 6.987   1.354   1.409   1.00 98.86 242 A 1 
ATOM 1803 N N   . VAL A 1 243 ? 3.329   1.860   1.628   1.00 98.64 243 A 1 
ATOM 1804 C CA  . VAL A 1 243 ? 2.077   1.712   0.863   1.00 98.48 243 A 1 
ATOM 1805 C C   . VAL A 1 243 ? 1.871   2.856   -0.135  1.00 98.18 243 A 1 
ATOM 1806 O O   . VAL A 1 243 ? 1.372   2.619   -1.239  1.00 97.66 243 A 1 
ATOM 1807 C CB  . VAL A 1 243 ? 0.887   1.589   1.834   1.00 98.39 243 A 1 
ATOM 1808 C CG1 . VAL A 1 243 ? -0.478  1.777   1.164   1.00 98.04 243 A 1 
ATOM 1809 C CG2 . VAL A 1 243 ? 0.881   0.199   2.483   1.00 98.18 243 A 1 
ATOM 1810 N N   . GLN A 1 244 ? 2.256   4.087   0.212   1.00 98.28 244 A 1 
ATOM 1811 C CA  . GLN A 1 244 ? 2.127   5.252   -0.674  1.00 97.98 244 A 1 
ATOM 1812 C C   . GLN A 1 244 ? 3.326   5.457   -1.599  1.00 97.84 244 A 1 
ATOM 1813 O O   . GLN A 1 244 ? 3.141   5.935   -2.719  1.00 97.20 244 A 1 
ATOM 1814 C CB  . GLN A 1 244 ? 1.886   6.517   0.154   1.00 97.57 244 A 1 
ATOM 1815 C CG  . GLN A 1 244 ? 0.507   6.517   0.808   1.00 95.69 244 A 1 
ATOM 1816 C CD  . GLN A 1 244 ? -0.666  6.628   -0.172  1.00 96.13 244 A 1 
ATOM 1817 O OE1 . GLN A 1 244 ? -0.547  6.784   -1.377  1.00 89.60 244 A 1 
ATOM 1818 N NE2 . GLN A 1 244 ? -1.879  6.557   0.322   1.00 89.38 244 A 1 
ATOM 1819 N N   . SER A 1 245 ? 4.528   5.114   -1.150  1.00 98.33 245 A 1 
ATOM 1820 C CA  . SER A 1 245 ? 5.773   5.381   -1.875  1.00 98.30 245 A 1 
ATOM 1821 C C   . SER A 1 245 ? 6.124   4.321   -2.918  1.00 98.13 245 A 1 
ATOM 1822 O O   . SER A 1 245 ? 6.789   4.648   -3.903  1.00 97.76 245 A 1 
ATOM 1823 C CB  . SER A 1 245 ? 6.920   5.552   -0.883  1.00 98.33 245 A 1 
ATOM 1824 O OG  . SER A 1 245 ? 7.064   4.398   -0.088  1.00 97.65 245 A 1 
ATOM 1825 N N   . LEU A 1 246 ? 5.645   3.071   -2.762  1.00 98.18 246 A 1 
ATOM 1826 C CA  . LEU A 1 246 ? 5.908   1.991   -3.709  1.00 98.18 246 A 1 
ATOM 1827 C C   . LEU A 1 246 ? 5.564   2.416   -5.146  1.00 97.89 246 A 1 
ATOM 1828 O O   . LEU A 1 246 ? 4.459   2.883   -5.421  1.00 97.56 246 A 1 
ATOM 1829 C CB  . LEU A 1 246 ? 5.117   0.733   -3.303  1.00 98.32 246 A 1 
ATOM 1830 C CG  . LEU A 1 246 ? 5.468   -0.504  -4.151  1.00 98.21 246 A 1 
ATOM 1831 C CD1 . LEU A 1 246 ? 6.852   -1.056  -3.799  1.00 97.86 246 A 1 
ATOM 1832 C CD2 . LEU A 1 246 ? 4.445   -1.615  -3.944  1.00 97.88 246 A 1 
ATOM 1833 N N   . GLY A 1 247 ? 6.517   2.243   -6.064  1.00 97.60 247 A 1 
ATOM 1834 C CA  . GLY A 1 247 ? 6.361   2.569   -7.482  1.00 97.01 247 A 1 
ATOM 1835 C C   . GLY A 1 247 ? 6.288   4.064   -7.816  1.00 96.77 247 A 1 
ATOM 1836 O O   . GLY A 1 247 ? 6.057   4.403   -8.972  1.00 95.68 247 A 1 
ATOM 1837 N N   . LYS A 1 248 ? 6.456   4.962   -6.830  1.00 97.33 248 A 1 
ATOM 1838 C CA  . LYS A 1 248 ? 6.502   6.423   -7.015  1.00 97.05 248 A 1 
ATOM 1839 C C   . LYS A 1 248 ? 7.837   7.019   -6.577  1.00 96.96 248 A 1 
ATOM 1840 O O   . LYS A 1 248 ? 8.271   8.003   -7.161  1.00 96.24 248 A 1 
ATOM 1841 C CB  . LYS A 1 248 ? 5.365   7.106   -6.248  1.00 96.85 248 A 1 
ATOM 1842 C CG  . LYS A 1 248 ? 3.974   6.599   -6.630  1.00 95.88 248 A 1 
ATOM 1843 C CD  . LYS A 1 248 ? 2.899   7.376   -5.859  1.00 93.99 248 A 1 
ATOM 1844 C CE  . LYS A 1 248 ? 1.543   6.669   -5.896  1.00 89.79 248 A 1 
ATOM 1845 N NZ  . LYS A 1 248 ? 1.547   5.453   -5.035  1.00 83.21 248 A 1 
ATOM 1846 N N   . LEU A 1 249 ? 8.468   6.419   -5.566  1.00 97.32 249 A 1 
ATOM 1847 C CA  . LEU A 1 249 ? 9.806   6.755   -5.088  1.00 97.36 249 A 1 
ATOM 1848 C C   . LEU A 1 249 ? 10.735  5.544   -5.245  1.00 97.46 249 A 1 
ATOM 1849 O O   . LEU A 1 249 ? 10.263  4.408   -5.167  1.00 97.18 249 A 1 
ATOM 1850 C CB  . LEU A 1 249 ? 9.749   7.200   -3.616  1.00 97.41 249 A 1 
ATOM 1851 C CG  . LEU A 1 249 ? 8.885   8.438   -3.339  1.00 97.19 249 A 1 
ATOM 1852 C CD1 . LEU A 1 249 ? 8.903   8.732   -1.839  1.00 96.83 249 A 1 
ATOM 1853 C CD2 . LEU A 1 249 ? 9.377   9.680   -4.082  1.00 96.82 249 A 1 
ATOM 1854 N N   . PRO A 1 250 ? 12.048  5.752   -5.437  1.00 97.17 250 A 1 
ATOM 1855 C CA  . PRO A 1 250 ? 13.029  4.678   -5.355  1.00 97.19 250 A 1 
ATOM 1856 C C   . PRO A 1 250 ? 13.015  4.036   -3.962  1.00 97.85 250 A 1 
ATOM 1857 O O   . PRO A 1 250 ? 13.061  4.736   -2.950  1.00 97.74 250 A 1 
ATOM 1858 C CB  . PRO A 1 250 ? 14.385  5.317   -5.673  1.00 96.10 250 A 1 
ATOM 1859 C CG  . PRO A 1 250 ? 14.019  6.598   -6.424  1.00 93.65 250 A 1 
ATOM 1860 C CD  . PRO A 1 250 ? 12.696  7.004   -5.778  1.00 96.50 250 A 1 
ATOM 1861 N N   . ILE A 1 251 ? 12.970  2.700   -3.907  1.00 97.60 251 A 1 
ATOM 1862 C CA  . ILE A 1 251 ? 13.064  1.930   -2.663  1.00 98.09 251 A 1 
ATOM 1863 C C   . ILE A 1 251 ? 14.137  0.862   -2.849  1.00 98.29 251 A 1 
ATOM 1864 O O   . ILE A 1 251 ? 14.040  0.039   -3.756  1.00 98.13 251 A 1 
ATOM 1865 C CB  . ILE A 1 251 ? 11.702  1.305   -2.268  1.00 98.09 251 A 1 
ATOM 1866 C CG1 . ILE A 1 251 ? 10.642  2.402   -2.031  1.00 97.41 251 A 1 
ATOM 1867 C CG2 . ILE A 1 251 ? 11.860  0.432   -1.003  1.00 97.32 251 A 1 
ATOM 1868 C CD1 . ILE A 1 251 ? 9.224   1.867   -1.790  1.00 96.57 251 A 1 
ATOM 1869 N N   . SER A 1 252 ? 15.117  0.849   -1.955  1.00 98.55 252 A 1 
ATOM 1870 C CA  . SER A 1 252 ? 16.068  -0.250  -1.804  1.00 98.71 252 A 1 
ATOM 1871 C C   . SER A 1 252 ? 16.096  -0.659  -0.340  1.00 98.84 252 A 1 
ATOM 1872 O O   . SER A 1 252 ? 16.599  0.072   0.513   1.00 98.74 252 A 1 
ATOM 1873 C CB  . SER A 1 252 ? 17.462  0.167   -2.283  1.00 98.46 252 A 1 
ATOM 1874 O OG  . SER A 1 252 ? 18.404  -0.848  -1.984  1.00 97.02 252 A 1 
ATOM 1875 N N   . VAL A 1 253 ? 15.544  -1.845  -0.028  1.00 98.88 253 A 1 
ATOM 1876 C CA  . VAL A 1 253 ? 15.513  -2.338  1.359   1.00 98.92 253 A 1 
ATOM 1877 C C   . VAL A 1 253 ? 16.912  -2.569  1.933   1.00 98.91 253 A 1 
ATOM 1878 O O   . VAL A 1 253 ? 17.099  -2.501  3.146   1.00 98.81 253 A 1 
ATOM 1879 C CB  . VAL A 1 253 ? 14.664  -3.613  1.497   1.00 98.86 253 A 1 
ATOM 1880 C CG1 . VAL A 1 253 ? 13.188  -3.327  1.195   1.00 98.55 253 A 1 
ATOM 1881 C CG2 . VAL A 1 253 ? 15.147  -4.763  0.601   1.00 98.36 253 A 1 
ATOM 1882 N N   . ILE A 1 254 ? 17.898  -2.803  1.058   1.00 98.82 254 A 1 
ATOM 1883 C CA  . ILE A 1 254 ? 19.299  -3.003  1.434   1.00 98.75 254 A 1 
ATOM 1884 C C   . ILE A 1 254 ? 19.940  -1.658  1.776   1.00 98.80 254 A 1 
ATOM 1885 O O   . ILE A 1 254 ? 20.425  -1.488  2.893   1.00 98.56 254 A 1 
ATOM 1886 C CB  . ILE A 1 254 ? 20.058  -3.758  0.318   1.00 98.34 254 A 1 
ATOM 1887 C CG1 . ILE A 1 254 ? 19.433  -5.157  0.103   1.00 94.46 254 A 1 
ATOM 1888 C CG2 . ILE A 1 254 ? 21.555  -3.874  0.666   1.00 93.70 254 A 1 
ATOM 1889 C CD1 . ILE A 1 254 ? 20.018  -5.942  -1.074  1.00 82.52 254 A 1 
ATOM 1890 N N   . ASP A 1 255 ? 19.884  -0.690  0.860   1.00 98.77 255 A 1 
ATOM 1891 C CA  . ASP A 1 255 ? 20.547  0.613   1.034   1.00 98.74 255 A 1 
ATOM 1892 C C   . ASP A 1 255 ? 19.891  1.454   2.138   1.00 98.80 255 A 1 
ATOM 1893 O O   . ASP A 1 255 ? 20.559  2.217   2.827   1.00 98.53 255 A 1 
ATOM 1894 C CB  . ASP A 1 255 ? 20.533  1.390   -0.292  1.00 98.50 255 A 1 
ATOM 1895 C CG  . ASP A 1 255 ? 21.218  0.635   -1.432  1.00 97.34 255 A 1 
ATOM 1896 O OD1 . ASP A 1 255 ? 22.252  -0.023  -1.181  1.00 94.82 255 A 1 
ATOM 1897 O OD2 . ASP A 1 255 ? 20.649  0.663   -2.543  1.00 94.41 255 A 1 
ATOM 1898 N N   . MET A 1 256 ? 18.583  1.264   2.343   1.00 98.83 256 A 1 
ATOM 1899 C CA  . MET A 1 256 ? 17.822  1.924   3.410   1.00 98.89 256 A 1 
ATOM 1900 C C   . MET A 1 256 ? 17.861  1.165   4.750   1.00 98.91 256 A 1 
ATOM 1901 O O   . MET A 1 256 ? 17.206  1.579   5.706   1.00 98.75 256 A 1 
ATOM 1902 C CB  . MET A 1 256 ? 16.382  2.158   2.940   1.00 98.81 256 A 1 
ATOM 1903 C CG  . MET A 1 256 ? 16.296  3.076   1.715   1.00 98.54 256 A 1 
ATOM 1904 S SD  . MET A 1 256 ? 14.601  3.306   1.125   1.00 98.14 256 A 1 
ATOM 1905 C CE  . MET A 1 256 ? 14.896  4.533   -0.175  1.00 95.51 256 A 1 
ATOM 1906 N N   . ASN A 1 257 ? 18.593  0.044   4.851   1.00 98.86 257 A 1 
ATOM 1907 C CA  . ASN A 1 257 ? 18.706  -0.779  6.063   1.00 98.88 257 A 1 
ATOM 1908 C C   . ASN A 1 257 ? 17.359  -1.244  6.658   1.00 98.93 257 A 1 
ATOM 1909 O O   . ASN A 1 257 ? 17.233  -1.423  7.876   1.00 98.77 257 A 1 
ATOM 1910 C CB  . ASN A 1 257 ? 19.614  -0.064  7.079   1.00 98.72 257 A 1 
ATOM 1911 C CG  . ASN A 1 257 ? 21.060  -0.058  6.648   1.00 98.11 257 A 1 
ATOM 1912 O OD1 . ASN A 1 257 ? 21.712  -1.093  6.666   1.00 92.56 257 A 1 
ATOM 1913 N ND2 . ASN A 1 257 ? 21.594  1.081   6.291   1.00 92.82 257 A 1 
ATOM 1914 N N   . ILE A 1 258 ? 16.360  -1.493  5.817   1.00 98.92 258 A 1 
ATOM 1915 C CA  . ILE A 1 258 ? 15.006  -1.881  6.223   1.00 98.95 258 A 1 
ATOM 1916 C C   . ILE A 1 258 ? 14.974  -3.365  6.617   1.00 98.95 258 A 1 
ATOM 1917 O O   . ILE A 1 258 ? 15.517  -4.232  5.933   1.00 98.89 258 A 1 
ATOM 1918 C CB  . ILE A 1 258 ? 13.995  -1.520  5.114   1.00 98.93 258 A 1 
ATOM 1919 C CG1 . ILE A 1 258 ? 14.030  -0.000  4.816   1.00 98.76 258 A 1 
ATOM 1920 C CG2 . ILE A 1 258 ? 12.575  -1.959  5.511   1.00 98.84 258 A 1 
ATOM 1921 C CD1 . ILE A 1 258 ? 13.178  0.442   3.620   1.00 98.50 258 A 1 
ATOM 1922 N N   . ASP A 1 259 ? 14.314  -3.688  7.734   1.00 98.96 259 A 1 
ATOM 1923 C CA  . ASP A 1 259 ? 14.095  -5.066  8.183   1.00 98.95 259 A 1 
ATOM 1924 C C   . ASP A 1 259 ? 12.735  -5.613  7.755   1.00 98.96 259 A 1 
ATOM 1925 O O   . ASP A 1 259 ? 12.603  -6.817  7.532   1.00 98.88 259 A 1 
ATOM 1926 C CB  . ASP A 1 259 ? 14.216  -5.134  9.705   1.00 98.92 259 A 1 
ATOM 1927 C CG  . ASP A 1 259 ? 15.643  -4.942  10.192  1.00 98.85 259 A 1 
ATOM 1928 O OD1 . ASP A 1 259 ? 16.534  -5.680  9.707   1.00 98.38 259 A 1 
ATOM 1929 O OD2 . ASP A 1 259 ? 15.873  -4.147  11.117  1.00 98.41 259 A 1 
ATOM 1930 N N   . MET A 1 260 ? 11.725  -4.755  7.665   1.00 98.97 260 A 1 
ATOM 1931 C CA  . MET A 1 260 ? 10.372  -5.101  7.229   1.00 98.97 260 A 1 
ATOM 1932 C C   . MET A 1 260 ? 9.755   -3.931  6.461   1.00 98.98 260 A 1 
ATOM 1933 O O   . MET A 1 260 ? 9.838   -2.793  6.906   1.00 98.93 260 A 1 
ATOM 1934 C CB  . MET A 1 260 ? 9.491   -5.440  8.435   1.00 98.91 260 A 1 
ATOM 1935 C CG  . MET A 1 260 ? 9.946   -6.689  9.191   1.00 98.57 260 A 1 
ATOM 1936 S SD  . MET A 1 260 ? 9.125   -6.914  10.776  1.00 97.63 260 A 1 
ATOM 1937 C CE  . MET A 1 260 ? 9.821   -5.489  11.669  1.00 92.99 260 A 1 
ATOM 1938 N N   . LEU A 1 261 ? 9.100   -4.215  5.325   1.00 98.92 261 A 1 
ATOM 1939 C CA  . LEU A 1 261 ? 8.472   -3.205  4.473   1.00 98.92 261 A 1 
ATOM 1940 C C   . LEU A 1 261 ? 7.047   -3.626  4.120   1.00 98.94 261 A 1 
ATOM 1941 O O   . LEU A 1 261 ? 6.846   -4.692  3.530   1.00 98.83 261 A 1 
ATOM 1942 C CB  . LEU A 1 261 ? 9.327   -3.023  3.211   1.00 98.70 261 A 1 
ATOM 1943 C CG  . LEU A 1 261 ? 8.885   -1.867  2.300   1.00 97.67 261 A 1 
ATOM 1944 C CD1 . LEU A 1 261 ? 9.457   -0.546  2.807   1.00 95.15 261 A 1 
ATOM 1945 C CD2 . LEU A 1 261 ? 9.400   -2.085  0.882   1.00 95.71 261 A 1 
ATOM 1946 N N   . SER A 1 262 ? 6.068   -2.792  4.438   1.00 98.96 262 A 1 
ATOM 1947 C CA  . SER A 1 262 ? 4.660   -3.010  4.102   1.00 98.95 262 A 1 
ATOM 1948 C C   . SER A 1 262 ? 4.294   -2.355  2.774   1.00 98.94 262 A 1 
ATOM 1949 O O   . SER A 1 262 ? 4.587   -1.181  2.547   1.00 98.86 262 A 1 
ATOM 1950 C CB  . SER A 1 262 ? 3.758   -2.464  5.205   1.00 98.92 262 A 1 
ATOM 1951 O OG  . SER A 1 262 ? 3.911   -3.240  6.372   1.00 98.46 262 A 1 
ATOM 1952 N N   . VAL A 1 263 ? 3.611   -3.099  1.894   1.00 98.89 263 A 1 
ATOM 1953 C CA  . VAL A 1 263 ? 3.186   -2.624  0.568   1.00 98.87 263 A 1 
ATOM 1954 C C   . VAL A 1 263 ? 1.779   -3.112  0.205   1.00 98.85 263 A 1 
ATOM 1955 O O   . VAL A 1 263 ? 1.306   -4.131  0.708   1.00 98.64 263 A 1 
ATOM 1956 C CB  . VAL A 1 263 ? 4.204   -3.011  -0.523  1.00 98.75 263 A 1 
ATOM 1957 C CG1 . VAL A 1 263 ? 5.546   -2.303  -0.321  1.00 98.32 263 A 1 
ATOM 1958 C CG2 . VAL A 1 263 ? 4.462   -4.520  -0.613  1.00 98.09 263 A 1 
ATOM 1959 N N   . SER A 1 264 ? 1.088   -2.394  -0.695  1.00 98.75 264 A 1 
ATOM 1960 C CA  . SER A 1 264 ? -0.284  -2.711  -1.116  1.00 98.67 264 A 1 
ATOM 1961 C C   . SER A 1 264 ? -0.509  -2.483  -2.613  1.00 98.69 264 A 1 
ATOM 1962 O O   . SER A 1 264 ? -0.041  -1.499  -3.181  1.00 98.24 264 A 1 
ATOM 1963 C CB  . SER A 1 264 ? -1.269  -1.879  -0.301  1.00 98.28 264 A 1 
ATOM 1964 O OG  . SER A 1 264 ? -2.597  -2.296  -0.550  1.00 94.80 264 A 1 
ATOM 1965 N N   . GLY A 1 265 ? -1.274  -3.371  -3.255  1.00 98.46 265 A 1 
ATOM 1966 C CA  . GLY A 1 265 ? -1.496  -3.354  -4.704  1.00 98.40 265 A 1 
ATOM 1967 C C   . GLY A 1 265 ? -2.304  -2.152  -5.202  1.00 98.38 265 A 1 
ATOM 1968 O O   . GLY A 1 265 ? -1.957  -1.526  -6.204  1.00 97.90 265 A 1 
ATOM 1969 N N   . HIS A 1 266 ? -3.365  -1.782  -4.484  1.00 98.38 266 A 1 
ATOM 1970 C CA  . HIS A 1 266 ? -4.334  -0.785  -4.959  1.00 98.22 266 A 1 
ATOM 1971 C C   . HIS A 1 266 ? -3.831  0.672   -4.976  1.00 98.17 266 A 1 
ATOM 1972 O O   . HIS A 1 266 ? -4.582  1.574   -5.355  1.00 97.41 266 A 1 
ATOM 1973 C CB  . HIS A 1 266 ? -5.640  -0.930  -4.166  1.00 97.92 266 A 1 
ATOM 1974 C CG  . HIS A 1 266 ? -5.615  -0.260  -2.819  1.00 97.49 266 A 1 
ATOM 1975 N ND1 . HIS A 1 266 ? -6.358  0.838   -2.457  1.00 95.62 266 A 1 
ATOM 1976 C CD2 . HIS A 1 266 ? -4.874  -0.608  -1.729  1.00 95.44 266 A 1 
ATOM 1977 C CE1 . HIS A 1 266 ? -6.076  1.135   -1.180  1.00 94.81 266 A 1 
ATOM 1978 N NE2 . HIS A 1 266 ? -5.168  0.278   -0.696  1.00 94.93 266 A 1 
ATOM 1979 N N   . LYS A 1 267 ? -2.583  0.923   -4.576  1.00 98.22 267 A 1 
ATOM 1980 C CA  . LYS A 1 267 ? -1.923  2.239   -4.680  1.00 97.94 267 A 1 
ATOM 1981 C C   . LYS A 1 267 ? -1.011  2.357   -5.905  1.00 97.76 267 A 1 
ATOM 1982 O O   . LYS A 1 267 ? -0.540  3.452   -6.201  1.00 96.99 267 A 1 
ATOM 1983 C CB  . LYS A 1 267 ? -1.141  2.555   -3.393  1.00 97.67 267 A 1 
ATOM 1984 C CG  . LYS A 1 267 ? -1.975  2.489   -2.107  1.00 96.82 267 A 1 
ATOM 1985 C CD  . LYS A 1 267 ? -3.172  3.434   -2.094  1.00 95.24 267 A 1 
ATOM 1986 C CE  . LYS A 1 267 ? -3.948  3.248   -0.789  1.00 93.03 267 A 1 
ATOM 1987 N NZ  . LYS A 1 267 ? -4.034  4.477   0.007   1.00 88.68 267 A 1 
ATOM 1988 N N   . ILE A 1 268 ? -0.799  1.243   -6.618  1.00 97.63 268 A 1 
ATOM 1989 C CA  . ILE A 1 268 ? 0.080   1.140   -7.786  1.00 97.53 268 A 1 
ATOM 1990 C C   . ILE A 1 268 ? -0.655  0.567   -9.005  1.00 97.31 268 A 1 
ATOM 1991 O O   . ILE A 1 268 ? -0.065  -0.129  -9.821  1.00 97.12 268 A 1 
ATOM 1992 C CB  . ILE A 1 268 ? 1.381   0.372   -7.448  1.00 97.78 268 A 1 
ATOM 1993 C CG1 . ILE A 1 268 ? 1.097   -1.077  -7.000  1.00 97.69 268 A 1 
ATOM 1994 C CG2 . ILE A 1 268 ? 2.190   1.127   -6.380  1.00 97.44 268 A 1 
ATOM 1995 C CD1 . ILE A 1 268 ? 2.343   -1.965  -7.067  1.00 97.17 268 A 1 
ATOM 1996 N N   . TYR A 1 269 ? -1.961  0.848   -9.130  1.00 97.56 269 A 1 
ATOM 1997 C CA  . TYR A 1 269 ? -2.805  0.374   -10.236 1.00 97.38 269 A 1 
ATOM 1998 C C   . TYR A 1 269 ? -3.020  -1.148  -10.267 1.00 97.69 269 A 1 
ATOM 1999 O O   . TYR A 1 269 ? -3.451  -1.702  -11.280 1.00 97.35 269 A 1 
ATOM 2000 C CB  . TYR A 1 269 ? -2.306  0.947   -11.576 1.00 97.00 269 A 1 
ATOM 2001 C CG  . TYR A 1 269 ? -2.091  2.447   -11.558 1.00 96.82 269 A 1 
ATOM 2002 C CD1 . TYR A 1 269 ? -3.154  3.303   -11.888 1.00 95.92 269 A 1 
ATOM 2003 C CD2 . TYR A 1 269 ? -0.848  2.981   -11.159 1.00 95.85 269 A 1 
ATOM 2004 C CE1 . TYR A 1 269 ? -2.984  4.691   -11.807 1.00 95.37 269 A 1 
ATOM 2005 C CE2 . TYR A 1 269 ? -0.679  4.376   -11.071 1.00 95.36 269 A 1 
ATOM 2006 C CZ  . TYR A 1 269 ? -1.752  5.231   -11.387 1.00 95.37 269 A 1 
ATOM 2007 O OH  . TYR A 1 269 ? -1.610  6.569   -11.276 1.00 94.44 269 A 1 
ATOM 2008 N N   . GLY A 1 270 ? -2.747  -1.830  -9.140  1.00 97.43 270 A 1 
ATOM 2009 C CA  . GLY A 1 270 ? -3.034  -3.236  -8.908  1.00 97.71 270 A 1 
ATOM 2010 C C   . GLY A 1 270 ? -4.418  -3.472  -8.288  1.00 97.94 270 A 1 
ATOM 2011 O O   . GLY A 1 270 ? -5.160  -2.524  -8.013  1.00 97.95 270 A 1 
ATOM 2012 N N   . PRO A 1 271 ? -4.778  -4.751  -8.040  1.00 98.35 271 A 1 
ATOM 2013 C CA  . PRO A 1 271 ? -6.055  -5.089  -7.435  1.00 98.45 271 A 1 
ATOM 2014 C C   . PRO A 1 271 ? -6.123  -4.681  -5.953  1.00 98.53 271 A 1 
ATOM 2015 O O   . PRO A 1 271 ? -5.122  -4.624  -5.236  1.00 98.22 271 A 1 
ATOM 2016 C CB  . PRO A 1 271 ? -6.228  -6.594  -7.650  1.00 98.13 271 A 1 
ATOM 2017 C CG  . PRO A 1 271 ? -4.793  -7.114  -7.746  1.00 96.84 271 A 1 
ATOM 2018 C CD  . PRO A 1 271 ? -4.003  -5.949  -8.323  1.00 98.37 271 A 1 
ATOM 2019 N N   . LYS A 1 272 ? -7.354  -4.431  -5.475  1.00 98.64 272 A 1 
ATOM 2020 C CA  . LYS A 1 272 ? -7.670  -4.331  -4.043  1.00 98.64 272 A 1 
ATOM 2021 C C   . LYS A 1 272 ? -7.631  -5.718  -3.392  1.00 98.74 272 A 1 
ATOM 2022 O O   . LYS A 1 272 ? -7.798  -6.724  -4.076  1.00 98.47 272 A 1 
ATOM 2023 C CB  . LYS A 1 272 ? -9.043  -3.658  -3.850  1.00 98.23 272 A 1 
ATOM 2024 C CG  . LYS A 1 272 ? -9.083  -2.211  -4.376  1.00 96.66 272 A 1 
ATOM 2025 C CD  . LYS A 1 272 ? -10.490 -1.611  -4.285  1.00 95.26 272 A 1 
ATOM 2026 C CE  . LYS A 1 272 ? -10.529 -0.164  -4.777  1.00 92.09 272 A 1 
ATOM 2027 N NZ  . LYS A 1 272 ? -10.211 0.002   -6.222  1.00 87.51 272 A 1 
ATOM 2028 N N   . GLY A 1 273 ? -7.456  -5.776  -2.078  1.00 98.51 273 A 1 
ATOM 2029 C CA  . GLY A 1 273 ? -7.465  -7.046  -1.346  1.00 98.42 273 A 1 
ATOM 2030 C C   . GLY A 1 273 ? -6.185  -7.877  -1.511  1.00 98.53 273 A 1 
ATOM 2031 O O   . GLY A 1 273 ? -6.229  -9.092  -1.345  1.00 97.91 273 A 1 
ATOM 2032 N N   . ILE A 1 274 ? -5.057  -7.235  -1.861  1.00 98.75 274 A 1 
ATOM 2033 C CA  . ILE A 1 274 ? -3.730  -7.853  -1.935  1.00 98.83 274 A 1 
ATOM 2034 C C   . ILE A 1 274 ? -2.636  -6.849  -1.552  1.00 98.85 274 A 1 
ATOM 2035 O O   . ILE A 1 274 ? -2.704  -5.662  -1.873  1.00 98.68 274 A 1 
ATOM 2036 C CB  . ILE A 1 274 ? -3.497  -8.489  -3.328  1.00 98.65 274 A 1 
ATOM 2037 C CG1 . ILE A 1 274 ? -2.217  -9.348  -3.430  1.00 97.06 274 A 1 
ATOM 2038 C CG2 . ILE A 1 274 ? -3.473  -7.435  -4.442  1.00 97.60 274 A 1 
ATOM 2039 C CD1 . ILE A 1 274 ? -2.237  -10.584 -2.526  1.00 95.35 274 A 1 
ATOM 2040 N N   . GLY A 1 275 ? -1.622  -7.346  -0.856  1.00 98.73 275 A 1 
ATOM 2041 C CA  . GLY A 1 275 ? -0.399  -6.634  -0.521  1.00 98.73 275 A 1 
ATOM 2042 C C   . GLY A 1 275 ? 0.693   -7.625  -0.145  1.00 98.82 275 A 1 
ATOM 2043 O O   . GLY A 1 275 ? 0.521   -8.837  -0.313  1.00 98.64 275 A 1 
ATOM 2044 N N   . ALA A 1 276 ? 1.808   -7.128  0.363   1.00 98.84 276 A 1 
ATOM 2045 C CA  . ALA A 1 276 ? 2.883   -7.963  0.874   1.00 98.88 276 A 1 
ATOM 2046 C C   . ALA A 1 276 ? 3.615   -7.299  2.042   1.00 98.91 276 A 1 
ATOM 2047 O O   . ALA A 1 276 ? 3.596   -6.078  2.198   1.00 98.83 276 A 1 
ATOM 2048 C CB  . ALA A 1 276 ? 3.853   -8.313  -0.264  1.00 98.75 276 A 1 
ATOM 2049 N N   . LEU A 1 277 ? 4.290   -8.132  2.821   1.00 98.90 277 A 1 
ATOM 2050 C CA  . LEU A 1 277 ? 5.297   -7.742  3.793   1.00 98.92 277 A 1 
ATOM 2051 C C   . LEU A 1 277 ? 6.638   -8.331  3.352   1.00 98.92 277 A 1 
ATOM 2052 O O   . LEU A 1 277 ? 6.776   -9.551  3.260   1.00 98.87 277 A 1 
ATOM 2053 C CB  . LEU A 1 277 ? 4.861   -8.230  5.184   1.00 98.91 277 A 1 
ATOM 2054 C CG  . LEU A 1 277 ? 5.834   -7.876  6.321   1.00 98.80 277 A 1 
ATOM 2055 C CD1 . LEU A 1 277 ? 5.961   -6.368  6.527   1.00 98.62 277 A 1 
ATOM 2056 C CD2 . LEU A 1 277 ? 5.336   -8.497  7.629   1.00 98.65 277 A 1 
ATOM 2057 N N   . TYR A 1 278 ? 7.610   -7.473  3.082   1.00 98.93 278 A 1 
ATOM 2058 C CA  . TYR A 1 278 ? 9.013   -7.862  3.044   1.00 98.95 278 A 1 
ATOM 2059 C C   . TYR A 1 278 ? 9.495   -8.124  4.472   1.00 98.96 278 A 1 
ATOM 2060 O O   . TYR A 1 278 ? 9.210   -7.337  5.376   1.00 98.93 278 A 1 
ATOM 2061 C CB  . TYR A 1 278 ? 9.845   -6.770  2.365   1.00 98.94 278 A 1 
ATOM 2062 C CG  . TYR A 1 278 ? 11.331  -6.856  2.648   1.00 98.93 278 A 1 
ATOM 2063 C CD1 . TYR A 1 278 ? 11.916  -6.014  3.619   1.00 98.69 278 A 1 
ATOM 2064 C CD2 . TYR A 1 278 ? 12.128  -7.788  1.962   1.00 98.84 278 A 1 
ATOM 2065 C CE1 . TYR A 1 278 ? 13.296  -6.091  3.887   1.00 98.73 278 A 1 
ATOM 2066 C CE2 . TYR A 1 278 ? 13.509  -7.868  2.227   1.00 98.71 278 A 1 
ATOM 2067 C CZ  . TYR A 1 278 ? 14.096  -7.013  3.184   1.00 98.85 278 A 1 
ATOM 2068 O OH  . TYR A 1 278 ? 15.433  -7.073  3.422   1.00 98.69 278 A 1 
ATOM 2069 N N   . ILE A 1 279 ? 10.235  -9.213  4.677   1.00 98.91 279 A 1 
ATOM 2070 C CA  . ILE A 1 279 ? 10.867  -9.579  5.944   1.00 98.91 279 A 1 
ATOM 2071 C C   . ILE A 1 279 ? 12.304  -9.989  5.644   1.00 98.90 279 A 1 
ATOM 2072 O O   . ILE A 1 279 ? 12.536  -11.058 5.070   1.00 98.78 279 A 1 
ATOM 2073 C CB  . ILE A 1 279 ? 10.107  -10.725 6.655   1.00 98.86 279 A 1 
ATOM 2074 C CG1 . ILE A 1 279 ? 8.602   -10.420 6.822   1.00 98.61 279 A 1 
ATOM 2075 C CG2 . ILE A 1 279 ? 10.760  -11.000 8.026   1.00 98.59 279 A 1 
ATOM 2076 C CD1 . ILE A 1 279 ? 7.792   -11.620 7.314   1.00 98.19 279 A 1 
ATOM 2077 N N   . ARG A 1 280 ? 13.268  -9.172  6.047   1.00 98.93 280 A 1 
ATOM 2078 C CA  . ARG A 1 280 ? 14.690  -9.446  5.846   1.00 98.91 280 A 1 
ATOM 2079 C C   . ARG A 1 280 ? 15.070  -10.818 6.388   1.00 98.86 280 A 1 
ATOM 2080 O O   . ARG A 1 280 ? 14.684  -11.206 7.496   1.00 98.68 280 A 1 
ATOM 2081 C CB  . ARG A 1 280 ? 15.534  -8.347  6.496   1.00 98.84 280 A 1 
ATOM 2082 C CG  . ARG A 1 280 ? 17.030  -8.516  6.184   1.00 98.51 280 A 1 
ATOM 2083 C CD  . ARG A 1 280 ? 17.876  -7.386  6.767   1.00 98.03 280 A 1 
ATOM 2084 N NE  . ARG A 1 280 ? 17.818  -7.341  8.237   1.00 96.09 280 A 1 
ATOM 2085 C CZ  . ARG A 1 280 ? 18.488  -8.067  9.112   1.00 96.17 280 A 1 
ATOM 2086 N NH1 . ARG A 1 280 ? 19.327  -8.998  8.760   1.00 90.52 280 A 1 
ATOM 2087 N NH2 . ARG A 1 280 ? 18.318  -7.845  10.383  1.00 92.42 280 A 1 
ATOM 2088 N N   . LYS A 1 281 ? 15.895  -11.541 5.639   1.00 98.77 281 A 1 
ATOM 2089 C CA  . LYS A 1 281 ? 16.414  -12.846 6.053   1.00 98.61 281 A 1 
ATOM 2090 C C   . LYS A 1 281 ? 17.040  -12.780 7.450   1.00 98.62 281 A 1 
ATOM 2091 O O   . LYS A 1 281 ? 17.887  -11.940 7.745   1.00 97.98 281 A 1 
ATOM 2092 C CB  . LYS A 1 281 ? 17.403  -13.337 4.991   1.00 97.98 281 A 1 
ATOM 2093 C CG  . LYS A 1 281 ? 17.847  -14.785 5.228   1.00 86.22 281 A 1 
ATOM 2094 C CD  . LYS A 1 281 ? 18.725  -15.233 4.059   1.00 82.96 281 A 1 
ATOM 2095 C CE  . LYS A 1 281 ? 19.149  -16.691 4.205   1.00 73.30 281 A 1 
ATOM 2096 N NZ  . LYS A 1 281 ? 19.901  -17.127 3.000   1.00 63.18 281 A 1 
ATOM 2097 N N   . GLY A 1 282 ? 16.620  -13.700 8.319   1.00 98.24 282 A 1 
ATOM 2098 C CA  . GLY A 1 282 ? 17.055  -13.772 9.720   1.00 98.10 282 A 1 
ATOM 2099 C C   . GLY A 1 282 ? 16.186  -12.999 10.720  1.00 98.31 282 A 1 
ATOM 2100 O O   . GLY A 1 282 ? 16.302  -13.251 11.924  1.00 97.36 282 A 1 
ATOM 2101 N N   . VAL A 1 283 ? 15.280  -12.133 10.266  1.00 98.62 283 A 1 
ATOM 2102 C CA  . VAL A 1 283 ? 14.251  -11.527 11.128  1.00 98.68 283 A 1 
ATOM 2103 C C   . VAL A 1 283 ? 13.191  -12.576 11.465  1.00 98.57 283 A 1 
ATOM 2104 O O   . VAL A 1 283 ? 12.700  -13.293 10.598  1.00 98.13 283 A 1 
ATOM 2105 C CB  . VAL A 1 283 ? 13.630  -10.278 10.486  1.00 98.70 283 A 1 
ATOM 2106 C CG1 . VAL A 1 283 ? 12.505  -9.678  11.347  1.00 98.47 283 A 1 
ATOM 2107 C CG2 . VAL A 1 283 ? 14.698  -9.192  10.304  1.00 98.36 283 A 1 
ATOM 2108 N N   . LYS A 1 284 ? 12.839  -12.691 12.751  1.00 98.41 284 A 1 
ATOM 2109 C CA  . LYS A 1 284 ? 11.799  -13.599 13.237  1.00 98.21 284 A 1 
ATOM 2110 C C   . LYS A 1 284 ? 10.585  -12.794 13.665  1.00 98.40 284 A 1 
ATOM 2111 O O   . LYS A 1 284 ? 10.722  -11.890 14.489  1.00 97.68 284 A 1 
ATOM 2112 C CB  . LYS A 1 284 ? 12.313  -14.462 14.397  1.00 97.37 284 A 1 
ATOM 2113 C CG  . LYS A 1 284 ? 13.440  -15.409 13.966  1.00 91.22 284 A 1 
ATOM 2114 C CD  . LYS A 1 284 ? 13.841  -16.325 15.126  1.00 81.82 284 A 1 
ATOM 2115 C CE  . LYS A 1 284 ? 14.973  -17.256 14.683  1.00 75.76 284 A 1 
ATOM 2116 N NZ  . LYS A 1 284 ? 15.355  -18.201 15.755  1.00 63.06 284 A 1 
ATOM 2117 N N   . ILE A 1 285 ? 9.418   -13.188 13.158  1.00 98.00 285 A 1 
ATOM 2118 C CA  . ILE A 1 285 ? 8.113   -12.666 13.570  1.00 97.98 285 A 1 
ATOM 2119 C C   . ILE A 1 285 ? 7.192   -13.827 13.943  1.00 98.17 285 A 1 
ATOM 2120 O O   . ILE A 1 285 ? 7.395   -14.958 13.488  1.00 97.65 285 A 1 
ATOM 2121 C CB  . ILE A 1 285 ? 7.497   -11.740 12.494  1.00 96.82 285 A 1 
ATOM 2122 C CG1 . ILE A 1 285 ? 7.130   -12.490 11.199  1.00 93.84 285 A 1 
ATOM 2123 C CG2 . ILE A 1 285 ? 8.439   -10.553 12.207  1.00 92.76 285 A 1 
ATOM 2124 C CD1 . ILE A 1 285 ? 6.309   -11.627 10.239  1.00 92.17 285 A 1 
ATOM 2125 N N   . LYS A 1 286 ? 6.184   -13.583 14.784  1.00 98.23 286 A 1 
ATOM 2126 C CA  . LYS A 1 286 ? 5.112   -14.556 15.051  1.00 98.20 286 A 1 
ATOM 2127 C C   . LYS A 1 286 ? 3.941   -14.325 14.091  1.00 98.41 286 A 1 
ATOM 2128 O O   . LYS A 1 286 ? 3.616   -13.175 13.823  1.00 98.05 286 A 1 
ATOM 2129 C CB  . LYS A 1 286 ? 4.660   -14.496 16.512  1.00 97.64 286 A 1 
ATOM 2130 C CG  . LYS A 1 286 ? 5.711   -15.079 17.468  1.00 93.95 286 A 1 
ATOM 2131 C CD  . LYS A 1 286 ? 5.126   -15.200 18.880  1.00 87.88 286 A 1 
ATOM 2132 C CE  . LYS A 1 286 ? 6.179   -15.680 19.881  1.00 83.10 286 A 1 
ATOM 2133 N NZ  . LYS A 1 286 ? 5.675   -15.576 21.273  1.00 72.66 286 A 1 
ATOM 2134 N N   . PRO A 1 287 ? 3.298   -15.383 13.580  1.00 98.22 287 A 1 
ATOM 2135 C CA  . PRO A 1 287 ? 2.112   -15.243 12.745  1.00 98.23 287 A 1 
ATOM 2136 C C   . PRO A 1 287 ? 0.921   -14.716 13.557  1.00 98.26 287 A 1 
ATOM 2137 O O   . PRO A 1 287 ? 0.769   -15.056 14.731  1.00 97.57 287 A 1 
ATOM 2138 C CB  . PRO A 1 287 ? 1.850   -16.647 12.196  1.00 97.61 287 A 1 
ATOM 2139 C CG  . PRO A 1 287 ? 2.385   -17.567 13.291  1.00 95.99 287 A 1 
ATOM 2140 C CD  . PRO A 1 287 ? 3.588   -16.797 13.825  1.00 97.83 287 A 1 
ATOM 2141 N N   . MET A 1 288 ? 0.035   -13.951 12.912  1.00 97.49 288 A 1 
ATOM 2142 C CA  . MET A 1 288 ? -1.247  -13.525 13.499  1.00 96.83 288 A 1 
ATOM 2143 C C   . MET A 1 288 ? -2.376  -14.531 13.237  1.00 96.80 288 A 1 
ATOM 2144 O O   . MET A 1 288 ? -3.378  -14.555 13.948  1.00 94.80 288 A 1 
ATOM 2145 C CB  . MET A 1 288 ? -1.663  -12.164 12.943  1.00 95.25 288 A 1 
ATOM 2146 C CG  . MET A 1 288 ? -0.630  -11.059 13.196  1.00 91.18 288 A 1 
ATOM 2147 S SD  . MET A 1 288 ? -1.220  -9.385  12.856  1.00 88.99 288 A 1 
ATOM 2148 C CE  . MET A 1 288 ? -2.036  -9.556  11.254  1.00 80.20 288 A 1 
ATOM 2149 N N   . THR A 1 289 ? -2.225  -15.365 12.203  1.00 97.07 289 A 1 
ATOM 2150 C CA  . THR A 1 289 ? -3.196  -16.395 11.817  1.00 96.63 289 A 1 
ATOM 2151 C C   . THR A 1 289 ? -2.549  -17.776 11.861  1.00 97.17 289 A 1 
ATOM 2152 O O   . THR A 1 289 ? -1.353  -17.927 11.607  1.00 96.23 289 A 1 
ATOM 2153 C CB  . THR A 1 289 ? -3.809  -16.119 10.434  1.00 94.92 289 A 1 
ATOM 2154 O OG1 . THR A 1 289 ? -2.816  -16.018 9.444   1.00 89.41 289 A 1 
ATOM 2155 C CG2 . THR A 1 289 ? -4.608  -14.817 10.395  1.00 87.89 289 A 1 
ATOM 2156 N N   . LEU A 1 290 ? -3.340  -18.802 12.183  1.00 97.04 290 A 1 
ATOM 2157 C CA  . LEU A 1 290 ? -2.891  -20.192 12.291  1.00 96.44 290 A 1 
ATOM 2158 C C   . LEU A 1 290 ? -3.767  -21.093 11.413  1.00 96.01 290 A 1 
ATOM 2159 O O   . LEU A 1 290 ? -4.902  -20.734 11.102  1.00 93.34 290 A 1 
ATOM 2160 C CB  . LEU A 1 290 ? -2.936  -20.632 13.769  1.00 95.79 290 A 1 
ATOM 2161 C CG  . LEU A 1 290 ? -2.078  -19.804 14.746  1.00 94.67 290 A 1 
ATOM 2162 C CD1 . LEU A 1 290 ? -2.319  -20.287 16.175  1.00 91.34 290 A 1 
ATOM 2163 C CD2 . LEU A 1 290 ? -0.581  -19.930 14.453  1.00 90.84 290 A 1 
ATOM 2164 N N   . GLY A 1 291 ? -3.257  -22.281 11.047  1.00 93.88 291 A 1 
ATOM 2165 C CA  . GLY A 1 291 ? -4.072  -23.306 10.378  1.00 93.02 291 A 1 
ATOM 2166 C C   . GLY A 1 291 ? -3.609  -23.737 8.981   1.00 93.51 291 A 1 
ATOM 2167 O O   . GLY A 1 291 ? -4.390  -24.340 8.251   1.00 88.33 291 A 1 
ATOM 2168 N N   . GLY A 1 292 ? -2.350  -23.477 8.592   1.00 92.36 292 A 1 
ATOM 2169 C CA  . GLY A 1 292 ? -1.787  -23.983 7.336   1.00 92.99 292 A 1 
ATOM 2170 C C   . GLY A 1 292 ? -0.300  -23.677 7.173   1.00 94.76 292 A 1 
ATOM 2171 O O   . GLY A 1 292 ? 0.270   -22.934 7.966   1.00 92.66 292 A 1 
ATOM 2172 N N   . GLY A 1 293 ? 0.332   -24.244 6.138   1.00 94.99 293 A 1 
ATOM 2173 C CA  . GLY A 1 293 ? 1.762   -24.076 5.844   1.00 94.86 293 A 1 
ATOM 2174 C C   . GLY A 1 293 ? 2.092   -22.982 4.822   1.00 96.00 293 A 1 
ATOM 2175 O O   . GLY A 1 293 ? 3.264   -22.798 4.489   1.00 93.70 293 A 1 
ATOM 2176 N N   . GLN A 1 294 ? 1.087   -22.286 4.302   1.00 95.40 294 A 1 
ATOM 2177 C CA  . GLN A 1 294 ? 1.252   -21.245 3.290   1.00 95.82 294 A 1 
ATOM 2178 C C   . GLN A 1 294 ? 2.109   -20.089 3.808   1.00 96.33 294 A 1 
ATOM 2179 O O   . GLN A 1 294 ? 2.225   -19.874 5.016   1.00 95.06 294 A 1 
ATOM 2180 C CB  . GLN A 1 294 ? -0.106  -20.723 2.809   1.00 95.06 294 A 1 
ATOM 2181 C CG  . GLN A 1 294 ? -0.971  -21.772 2.088   1.00 93.03 294 A 1 
ATOM 2182 C CD  . GLN A 1 294 ? -1.744  -22.703 3.017   1.00 94.23 294 A 1 
ATOM 2183 O OE1 . GLN A 1 294 ? -1.745  -22.586 4.235   1.00 90.07 294 A 1 
ATOM 2184 N NE2 . GLN A 1 294 ? -2.446  -23.673 2.475   1.00 89.44 294 A 1 
ATOM 2185 N N   . GLU A 1 295 ? 2.730   -19.354 2.870   1.00 96.93 295 A 1 
ATOM 2186 C CA  . GLU A 1 295 ? 3.623   -18.233 3.188   1.00 97.21 295 A 1 
ATOM 2187 C C   . GLU A 1 295 ? 4.626   -18.571 4.312   1.00 97.38 295 A 1 
ATOM 2188 O O   . GLU A 1 295 ? 4.876   -17.792 5.224   1.00 95.99 295 A 1 
ATOM 2189 C CB  . GLU A 1 295 ? 2.796   -16.959 3.435   1.00 97.32 295 A 1 
ATOM 2190 C CG  . GLU A 1 295 ? 1.957   -16.527 2.215   1.00 96.93 295 A 1 
ATOM 2191 C CD  . GLU A 1 295 ? 2.822   -16.248 0.974   1.00 97.83 295 A 1 
ATOM 2192 O OE1 . GLU A 1 295 ? 2.542   -16.783 -0.115  1.00 95.77 295 A 1 
ATOM 2193 O OE2 . GLU A 1 295 ? 3.834   -15.536 1.086   1.00 96.90 295 A 1 
ATOM 2194 N N   . ARG A 1 296 ? 5.193   -19.785 4.267   1.00 96.46 296 A 1 
ATOM 2195 C CA  . ARG A 1 296 ? 6.183   -20.302 5.239   1.00 95.80 296 A 1 
ATOM 2196 C C   . ARG A 1 296 ? 5.676   -20.339 6.691   1.00 96.49 296 A 1 
ATOM 2197 O O   . ARG A 1 296 ? 6.432   -20.107 7.624   1.00 94.58 296 A 1 
ATOM 2198 C CB  . ARG A 1 296 ? 7.517   -19.532 5.090   1.00 94.78 296 A 1 
ATOM 2199 C CG  . ARG A 1 296 ? 8.078   -19.545 3.660   1.00 91.69 296 A 1 
ATOM 2200 C CD  . ARG A 1 296 ? 9.327   -18.673 3.551   1.00 87.06 296 A 1 
ATOM 2201 N NE  . ARG A 1 296 ? 9.012   -17.236 3.704   1.00 80.52 296 A 1 
ATOM 2202 C CZ  . ARG A 1 296 ? 8.595   -16.408 2.765   1.00 72.27 296 A 1 
ATOM 2203 N NH1 . ARG A 1 296 ? 8.359   -16.783 1.543   1.00 64.70 296 A 1 
ATOM 2204 N NH2 . ARG A 1 296 ? 8.409   -15.158 3.047   1.00 65.72 296 A 1 
ATOM 2205 N N   . ASN A 1 297 ? 4.396   -20.652 6.882   1.00 96.08 297 A 1 
ATOM 2206 C CA  . ASN A 1 297 ? 3.669   -20.628 8.165   1.00 96.30 297 A 1 
ATOM 2207 C C   . ASN A 1 297 ? 3.513   -19.226 8.786   1.00 97.15 297 A 1 
ATOM 2208 O O   . ASN A 1 297 ? 3.035   -19.115 9.910   1.00 96.06 297 A 1 
ATOM 2209 C CB  . ASN A 1 297 ? 4.259   -21.633 9.175   1.00 95.27 297 A 1 
ATOM 2210 C CG  . ASN A 1 297 ? 4.535   -23.006 8.592   1.00 93.15 297 A 1 
ATOM 2211 O OD1 . ASN A 1 297 ? 3.658   -23.814 8.372   1.00 85.72 297 A 1 
ATOM 2212 N ND2 . ASN A 1 297 ? 5.784   -23.314 8.313   1.00 84.56 297 A 1 
ATOM 2213 N N   . ILE A 1 298 ? 3.898   -18.156 8.077   1.00 96.69 298 A 1 
ATOM 2214 C CA  . ILE A 1 298 ? 3.762   -16.776 8.563   1.00 97.26 298 A 1 
ATOM 2215 C C   . ILE A 1 298 ? 2.338   -16.272 8.326   1.00 97.70 298 A 1 
ATOM 2216 O O   . ILE A 1 298 ? 1.776   -15.589 9.177   1.00 96.81 298 A 1 
ATOM 2217 C CB  . ILE A 1 298 ? 4.818   -15.864 7.896   1.00 96.94 298 A 1 
ATOM 2218 C CG1 . ILE A 1 298 ? 6.242   -16.307 8.306   1.00 93.93 298 A 1 
ATOM 2219 C CG2 . ILE A 1 298 ? 4.588   -14.392 8.270   1.00 94.08 298 A 1 
ATOM 2220 C CD1 . ILE A 1 298 ? 7.369   -15.590 7.561   1.00 83.95 298 A 1 
ATOM 2221 N N   . ARG A 1 299 ? 1.730   -16.626 7.174   1.00 97.40 299 A 1 
ATOM 2222 C CA  . ARG A 1 299 ? 0.360   -16.252 6.825   1.00 97.75 299 A 1 
ATOM 2223 C C   . ARG A 1 299 ? -0.384  -17.438 6.201   1.00 97.73 299 A 1 
ATOM 2224 O O   . ARG A 1 299 ? -0.466  -17.550 4.976   1.00 96.46 299 A 1 
ATOM 2225 C CB  . ARG A 1 299 ? 0.423   -14.988 5.950   1.00 97.54 299 A 1 
ATOM 2226 C CG  . ARG A 1 299 ? -0.883  -14.190 5.924   1.00 96.00 299 A 1 
ATOM 2227 C CD  . ARG A 1 299 ? -1.971  -14.819 5.057   1.00 94.21 299 A 1 
ATOM 2228 N NE  . ARG A 1 299 ? -3.066  -13.866 4.880   1.00 92.42 299 A 1 
ATOM 2229 C CZ  . ARG A 1 299 ? -4.050  -13.931 4.016   1.00 91.44 299 A 1 
ATOM 2230 N NH1 . ARG A 1 299 ? -4.229  -14.964 3.239   1.00 84.31 299 A 1 
ATOM 2231 N NH2 . ARG A 1 299 ? -4.866  -12.920 3.926   1.00 86.89 299 A 1 
ATOM 2232 N N   . PRO A 1 300 ? -0.935  -18.354 7.028   1.00 97.44 300 A 1 
ATOM 2233 C CA  . PRO A 1 300 ? -1.721  -19.481 6.552   1.00 96.92 300 A 1 
ATOM 2234 C C   . PRO A 1 300 ? -2.996  -19.071 5.802   1.00 96.85 300 A 1 
ATOM 2235 O O   . PRO A 1 300 ? -3.597  -18.037 6.083   1.00 95.67 300 A 1 
ATOM 2236 C CB  . PRO A 1 300 ? -2.060  -20.298 7.795   1.00 95.84 300 A 1 
ATOM 2237 C CG  . PRO A 1 300 ? -0.949  -19.932 8.768   1.00 93.94 300 A 1 
ATOM 2238 C CD  . PRO A 1 300 ? -0.729  -18.464 8.464   1.00 96.38 300 A 1 
ATOM 2239 N N   . GLY A 1 301 ? -3.436  -19.933 4.883   1.00 96.42 301 A 1 
ATOM 2240 C CA  . GLY A 1 301 ? -4.648  -19.766 4.082   1.00 96.00 301 A 1 
ATOM 2241 C C   . GLY A 1 301 ? -4.364  -19.952 2.592   1.00 96.46 301 A 1 
ATOM 2242 O O   . GLY A 1 301 ? -3.305  -19.575 2.112   1.00 94.61 301 A 1 
ATOM 2243 N N   . THR A 1 302 ? -5.316  -20.524 1.853   1.00 97.14 302 A 1 
ATOM 2244 C CA  . THR A 1 302 ? -5.180  -20.712 0.400   1.00 97.02 302 A 1 
ATOM 2245 C C   . THR A 1 302 ? -4.857  -19.382 -0.272  1.00 97.30 302 A 1 
ATOM 2246 O O   . THR A 1 302 ? -5.521  -18.376 -0.016  1.00 96.54 302 A 1 
ATOM 2247 C CB  . THR A 1 302 ? -6.459  -21.299 -0.210  1.00 96.41 302 A 1 
ATOM 2248 O OG1 . THR A 1 302 ? -6.769  -22.514 0.424   1.00 93.55 302 A 1 
ATOM 2249 C CG2 . THR A 1 302 ? -6.332  -21.590 -1.704  1.00 93.15 302 A 1 
ATOM 2250 N N   . GLU A 1 303 ? -3.848  -19.391 -1.138  1.00 96.87 303 A 1 
ATOM 2251 C CA  . GLU A 1 303 ? -3.350  -18.190 -1.789  1.00 97.22 303 A 1 
ATOM 2252 C C   . GLU A 1 303 ? -4.412  -17.565 -2.709  1.00 97.72 303 A 1 
ATOM 2253 O O   . GLU A 1 303 ? -5.053  -18.249 -3.507  1.00 96.89 303 A 1 
ATOM 2254 C CB  . GLU A 1 303 ? -2.052  -18.500 -2.558  1.00 96.53 303 A 1 
ATOM 2255 C CG  . GLU A 1 303 ? -0.880  -19.003 -1.683  1.00 93.88 303 A 1 
ATOM 2256 C CD  . GLU A 1 303 ? -0.776  -20.532 -1.558  1.00 94.23 303 A 1 
ATOM 2257 O OE1 . GLU A 1 303 ? 0.368   -21.047 -1.464  1.00 86.34 303 A 1 
ATOM 2258 O OE2 . GLU A 1 303 ? -1.816  -21.236 -1.576  1.00 88.18 303 A 1 
ATOM 2259 N N   . ASN A 1 304 ? -4.548  -16.235 -2.649  1.00 97.36 304 A 1 
ATOM 2260 C CA  . ASN A 1 304 ? -5.326  -15.459 -3.621  1.00 97.96 304 A 1 
ATOM 2261 C C   . ASN A 1 304 ? -4.535  -15.345 -4.938  1.00 98.33 304 A 1 
ATOM 2262 O O   . ASN A 1 304 ? -3.919  -14.314 -5.214  1.00 98.19 304 A 1 
ATOM 2263 C CB  . ASN A 1 304 ? -5.689  -14.094 -3.008  1.00 97.78 304 A 1 
ATOM 2264 C CG  . ASN A 1 304 ? -6.463  -13.193 -3.964  1.00 97.54 304 A 1 
ATOM 2265 O OD1 . ASN A 1 304 ? -6.855  -13.568 -5.061  1.00 96.20 304 A 1 
ATOM 2266 N ND2 . ASN A 1 304 ? -6.694  -11.963 -3.578  1.00 95.71 304 A 1 
ATOM 2267 N N   . VAL A 1 305 ? -4.516  -16.424 -5.736  1.00 98.47 305 A 1 
ATOM 2268 C CA  . VAL A 1 305 ? -3.645  -16.563 -6.916  1.00 98.59 305 A 1 
ATOM 2269 C C   . VAL A 1 305 ? -3.835  -15.416 -7.907  1.00 98.73 305 A 1 
ATOM 2270 O O   . VAL A 1 305 ? -2.859  -14.770 -8.282  1.00 98.68 305 A 1 
ATOM 2271 C CB  . VAL A 1 305 ? -3.860  -17.924 -7.606  1.00 98.36 305 A 1 
ATOM 2272 C CG1 . VAL A 1 305 ? -2.953  -18.094 -8.829  1.00 97.82 305 A 1 
ATOM 2273 C CG2 . VAL A 1 305 ? -3.566  -19.081 -6.648  1.00 97.81 305 A 1 
ATOM 2274 N N   . ALA A 1 306 ? -5.073  -15.110 -8.291  1.00 98.55 306 A 1 
ATOM 2275 C CA  . ALA A 1 306 ? -5.353  -14.029 -9.235  1.00 98.61 306 A 1 
ATOM 2276 C C   . ALA A 1 306 ? -4.902  -12.662 -8.691  1.00 98.73 306 A 1 
ATOM 2277 O O   . ALA A 1 306 ? -4.239  -11.906 -9.392  1.00 98.64 306 A 1 
ATOM 2278 C CB  . ALA A 1 306 ? -6.851  -14.046 -9.564  1.00 98.36 306 A 1 
ATOM 2279 N N   . GLY A 1 307 ? -5.187  -12.362 -7.413  1.00 98.67 307 A 1 
ATOM 2280 C CA  . GLY A 1 307 ? -4.746  -11.128 -6.762  1.00 98.74 307 A 1 
ATOM 2281 C C   . GLY A 1 307 ? -3.222  -11.002 -6.692  1.00 98.82 307 A 1 
ATOM 2282 O O   . GLY A 1 307 ? -2.685  -9.943  -7.006  1.00 98.77 307 A 1 
ATOM 2283 N N   . ILE A 1 308 ? -2.522  -12.086 -6.344  1.00 98.80 308 A 1 
ATOM 2284 C CA  . ILE A 1 308 ? -1.054  -12.144 -6.295  1.00 98.84 308 A 1 
ATOM 2285 C C   . ILE A 1 308 ? -0.450  -11.856 -7.673  1.00 98.85 308 A 1 
ATOM 2286 O O   . ILE A 1 308 ? 0.466   -11.047 -7.779  1.00 98.81 308 A 1 
ATOM 2287 C CB  . ILE A 1 308 ? -0.603  -13.516 -5.744  1.00 98.83 308 A 1 
ATOM 2288 C CG1 . ILE A 1 308 ? -0.882  -13.591 -4.221  1.00 98.67 308 A 1 
ATOM 2289 C CG2 . ILE A 1 308 ? 0.889   -13.775 -6.015  1.00 98.71 308 A 1 
ATOM 2290 C CD1 . ILE A 1 308 ? -0.760  -15.005 -3.631  1.00 98.35 308 A 1 
ATOM 2291 N N   . ILE A 1 309 ? -0.978  -12.472 -8.730  1.00 98.75 309 A 1 
ATOM 2292 C CA  . ILE A 1 309 ? -0.491  -12.267 -10.098 1.00 98.72 309 A 1 
ATOM 2293 C C   . ILE A 1 309 ? -0.737  -10.831 -10.547 1.00 98.75 309 A 1 
ATOM 2294 O O   . ILE A 1 309 ? 0.166   -10.201 -11.084 1.00 98.61 309 A 1 
ATOM 2295 C CB  . ILE A 1 309 ? -1.150  -13.286 -11.038 1.00 98.50 309 A 1 
ATOM 2296 C CG1 . ILE A 1 309 ? -0.584  -14.681 -10.696 1.00 96.77 309 A 1 
ATOM 2297 C CG2 . ILE A 1 309 ? -0.904  -12.963 -12.526 1.00 97.09 309 A 1 
ATOM 2298 C CD1 . ILE A 1 309 ? -1.499  -15.795 -11.170 1.00 85.24 309 A 1 
ATOM 2299 N N   . GLY A 1 310 ? -1.930  -10.287 -10.279 1.00 98.44 310 A 1 
ATOM 2300 C CA  . GLY A 1 310 ? -2.232  -8.890  -10.562 1.00 98.42 310 A 1 
ATOM 2301 C C   . GLY A 1 310 ? -1.315  -7.927  -9.815  1.00 98.45 310 A 1 
ATOM 2302 O O   . GLY A 1 310 ? -0.853  -6.947  -10.386 1.00 98.46 310 A 1 
ATOM 2303 N N   . PHE A 1 311 ? -0.982  -8.222  -8.557  1.00 98.51 311 A 1 
ATOM 2304 C CA  . PHE A 1 311 ? -0.052  -7.402  -7.784  1.00 98.59 311 A 1 
ATOM 2305 C C   . PHE A 1 311 ? 1.384   -7.489  -8.315  1.00 98.57 311 A 1 
ATOM 2306 O O   . PHE A 1 311 ? 2.028   -6.457  -8.473  1.00 98.49 311 A 1 
ATOM 2307 C CB  . PHE A 1 311 ? -0.139  -7.789  -6.306  1.00 98.59 311 A 1 
ATOM 2308 C CG  . PHE A 1 311 ? 0.738   -6.963  -5.377  1.00 98.63 311 A 1 
ATOM 2309 C CD1 . PHE A 1 311 ? 1.372   -7.581  -4.283  1.00 98.17 311 A 1 
ATOM 2310 C CD2 . PHE A 1 311 ? 0.930   -5.587  -5.593  1.00 98.17 311 A 1 
ATOM 2311 C CE1 . PHE A 1 311 ? 2.189   -6.829  -3.424  1.00 97.96 311 A 1 
ATOM 2312 C CE2 . PHE A 1 311 ? 1.756   -4.838  -4.742  1.00 97.92 311 A 1 
ATOM 2313 C CZ  . PHE A 1 311 ? 2.384   -5.461  -3.661  1.00 98.21 311 A 1 
ATOM 2314 N N   . GLY A 1 312 ? 1.861   -8.685  -8.661  1.00 98.48 312 A 1 
ATOM 2315 C CA  . GLY A 1 312 ? 3.166   -8.860  -9.298  1.00 98.48 312 A 1 
ATOM 2316 C C   . GLY A 1 312 ? 3.277   -8.088  -10.613 1.00 98.39 312 A 1 
ATOM 2317 O O   . GLY A 1 312 ? 4.242   -7.358  -10.824 1.00 98.36 312 A 1 
ATOM 2318 N N   . GLU A 1 313 ? 2.253   -8.167  -11.464 1.00 97.96 313 A 1 
ATOM 2319 C CA  . GLU A 1 313 ? 2.207   -7.410  -12.718 1.00 97.79 313 A 1 
ATOM 2320 C C   . GLU A 1 313 ? 2.157   -5.896  -12.473 1.00 97.71 313 A 1 
ATOM 2321 O O   . GLU A 1 313 ? 2.856   -5.146  -13.147 1.00 97.53 313 A 1 
ATOM 2322 C CB  . GLU A 1 313 ? 1.022   -7.900  -13.564 1.00 97.70 313 A 1 
ATOM 2323 C CG  . GLU A 1 313 ? 0.898   -7.216  -14.939 1.00 96.45 313 A 1 
ATOM 2324 C CD  . GLU A 1 313 ? 2.120   -7.385  -15.859 1.00 96.53 313 A 1 
ATOM 2325 O OE1 . GLU A 1 313 ? 2.196   -6.662  -16.876 1.00 92.39 313 A 1 
ATOM 2326 O OE2 . GLU A 1 313 ? 3.035   -8.193  -15.575 1.00 93.41 313 A 1 
ATOM 2327 N N   . ALA A 1 314 ? 1.413   -5.426  -11.466 1.00 97.66 314 A 1 
ATOM 2328 C CA  . ALA A 1 314 ? 1.412   -4.018  -11.081 1.00 97.54 314 A 1 
ATOM 2329 C C   . ALA A 1 314 ? 2.798   -3.539  -10.621 1.00 97.29 314 A 1 
ATOM 2330 O O   . ALA A 1 314 ? 3.206   -2.440  -10.984 1.00 97.45 314 A 1 
ATOM 2331 C CB  . ALA A 1 314 ? 0.349   -3.793  -10.003 1.00 97.77 314 A 1 
ATOM 2332 N N   . CYS A 1 315 ? 3.553   -4.359  -9.876  1.00 98.21 315 A 1 
ATOM 2333 C CA  . CYS A 1 315 ? 4.932   -4.062  -9.483  1.00 98.18 315 A 1 
ATOM 2334 C C   . CYS A 1 315 ? 5.872   -3.986  -10.695 1.00 97.83 315 A 1 
ATOM 2335 O O   . CYS A 1 315 ? 6.656   -3.046  -10.797 1.00 97.69 315 A 1 
ATOM 2336 C CB  . CYS A 1 315 ? 5.422   -5.113  -8.480  1.00 98.41 315 A 1 
ATOM 2337 S SG  . CYS A 1 315 ? 4.564   -4.915  -6.895  1.00 98.39 315 A 1 
ATOM 2338 N N   . ARG A 1 316 ? 5.753   -4.916  -11.649 1.00 98.19 316 A 1 
ATOM 2339 C CA  . ARG A 1 316 ? 6.520   -4.887  -12.904 1.00 97.89 316 A 1 
ATOM 2340 C C   . ARG A 1 316 ? 6.257   -3.603  -13.698 1.00 97.54 316 A 1 
ATOM 2341 O O   . ARG A 1 316 ? 7.191   -2.929  -14.114 1.00 97.21 316 A 1 
ATOM 2342 C CB  . ARG A 1 316 ? 6.169   -6.133  -13.735 1.00 97.87 316 A 1 
ATOM 2343 C CG  . ARG A 1 316 ? 7.105   -6.303  -14.941 1.00 96.81 316 A 1 
ATOM 2344 C CD  . ARG A 1 316 ? 6.583   -7.359  -15.923 1.00 96.12 316 A 1 
ATOM 2345 N NE  . ARG A 1 316 ? 5.360   -6.923  -16.619 1.00 94.58 316 A 1 
ATOM 2346 C CZ  . ARG A 1 316 ? 5.273   -5.994  -17.552 1.00 94.18 316 A 1 
ATOM 2347 N NH1 . ARG A 1 316 ? 6.312   -5.386  -18.026 1.00 88.95 316 A 1 
ATOM 2348 N NH2 . ARG A 1 316 ? 4.127   -5.642  -18.028 1.00 90.83 316 A 1 
ATOM 2349 N N   . LEU A 1 317 ? 4.985   -3.239  -13.856 1.00 97.26 317 A 1 
ATOM 2350 C CA  . LEU A 1 317 ? 4.579   -2.017  -14.550 1.00 96.76 317 A 1 
ATOM 2351 C C   . LEU A 1 317 ? 5.012   -0.747  -13.809 1.00 96.39 317 A 1 
ATOM 2352 O O   . LEU A 1 317 ? 5.341   0.249   -14.447 1.00 95.90 317 A 1 
ATOM 2353 C CB  . LEU A 1 317 ? 3.053   -2.020  -14.716 1.00 96.90 317 A 1 
ATOM 2354 C CG  . LEU A 1 317 ? 2.516   -3.085  -15.686 1.00 96.58 317 A 1 
ATOM 2355 C CD1 . LEU A 1 317 ? 0.987   -3.071  -15.644 1.00 95.91 317 A 1 
ATOM 2356 C CD2 . LEU A 1 317 ? 2.965   -2.832  -17.116 1.00 95.87 317 A 1 
ATOM 2357 N N   . ALA A 1 318 ? 5.019   -0.768  -12.473 1.00 97.01 318 A 1 
ATOM 2358 C CA  . ALA A 1 318 ? 5.517   0.332   -11.660 1.00 96.71 318 A 1 
ATOM 2359 C C   . ALA A 1 318 ? 7.024   0.541   -11.868 1.00 96.35 318 A 1 
ATOM 2360 O O   . ALA A 1 318 ? 7.435   1.675   -12.079 1.00 95.88 318 A 1 
ATOM 2361 C CB  . ALA A 1 318 ? 5.165   0.079   -10.191 1.00 96.97 318 A 1 
ATOM 2362 N N   . ALA A 1 319 ? 7.820   -0.535  -11.904 1.00 96.59 319 A 1 
ATOM 2363 C CA  . ALA A 1 319 ? 9.252   -0.464  -12.193 1.00 96.06 319 A 1 
ATOM 2364 C C   . ALA A 1 319 ? 9.532   0.162   -13.574 1.00 95.43 319 A 1 
ATOM 2365 O O   . ALA A 1 319 ? 10.365  1.056   -13.693 1.00 94.15 319 A 1 
ATOM 2366 C CB  . ALA A 1 319 ? 9.845   -1.873  -12.078 1.00 96.01 319 A 1 
ATOM 2367 N N   . GLU A 1 320 ? 8.783   -0.240  -14.607 1.00 94.82 320 A 1 
ATOM 2368 C CA  . GLU A 1 320 ? 8.886   0.358   -15.949 1.00 93.91 320 A 1 
ATOM 2369 C C   . GLU A 1 320 ? 8.459   1.834   -15.981 1.00 93.32 320 A 1 
ATOM 2370 O O   . GLU A 1 320 ? 9.018   2.636   -16.729 1.00 89.42 320 A 1 
ATOM 2371 C CB  . GLU A 1 320 ? 8.009   -0.432  -16.937 1.00 92.89 320 A 1 
ATOM 2372 C CG  . GLU A 1 320 ? 8.556   -1.838  -17.210 1.00 88.33 320 A 1 
ATOM 2373 C CD  . GLU A 1 320 ? 7.668   -2.668  -18.146 1.00 88.43 320 A 1 
ATOM 2374 O OE1 . GLU A 1 320 ? 8.149   -3.726  -18.602 1.00 82.15 320 A 1 
ATOM 2375 O OE2 . GLU A 1 320 ? 6.480   -2.344  -18.374 1.00 83.92 320 A 1 
ATOM 2376 N N   . GLY A 1 321 ? 7.459   2.198   -15.169 1.00 88.48 321 A 1 
ATOM 2377 C CA  . GLY A 1 321 ? 6.851   3.527   -15.139 1.00 87.14 321 A 1 
ATOM 2378 C C   . GLY A 1 321 ? 7.582   4.575   -14.298 1.00 87.97 321 A 1 
ATOM 2379 O O   . GLY A 1 321 ? 7.209   5.745   -14.380 1.00 84.14 321 A 1 
ATOM 2380 N N   . MET A 1 322 ? 8.599   4.213   -13.502 1.00 83.98 322 A 1 
ATOM 2381 C CA  . MET A 1 322 ? 9.273   5.154   -12.583 1.00 83.40 322 A 1 
ATOM 2382 C C   . MET A 1 322 ? 9.871   6.381   -13.291 1.00 83.11 322 A 1 
ATOM 2383 O O   . MET A 1 322 ? 9.873   7.474   -12.725 1.00 77.47 322 A 1 
ATOM 2384 C CB  . MET A 1 322 ? 10.362  4.439   -11.768 1.00 82.48 322 A 1 
ATOM 2385 C CG  . MET A 1 322 ? 9.764   3.585   -10.648 1.00 80.06 322 A 1 
ATOM 2386 S SD  . MET A 1 322 ? 10.976  2.810   -9.543  1.00 75.46 322 A 1 
ATOM 2387 C CE  . MET A 1 322 ? 11.521  4.266   -8.627  1.00 67.33 322 A 1 
ATOM 2388 N N   . GLY A 1 323 ? 10.293  6.239   -14.548 1.00 80.09 323 A 1 
ATOM 2389 C CA  . GLY A 1 323 ? 10.746  7.375   -15.364 1.00 77.86 323 A 1 
ATOM 2390 C C   . GLY A 1 323 ? 9.666   8.429   -15.664 1.00 81.34 323 A 1 
ATOM 2391 O O   . GLY A 1 323 ? 9.996   9.548   -16.043 1.00 75.33 323 A 1 
ATOM 2392 N N   . GLY A 1 324 ? 8.381   8.098   -15.469 1.00 80.70 324 A 1 
ATOM 2393 C CA  . GLY A 1 324 ? 7.261   9.027   -15.654 1.00 82.42 324 A 1 
ATOM 2394 C C   . GLY A 1 324 ? 6.938   9.898   -14.436 1.00 85.23 324 A 1 
ATOM 2395 O O   . GLY A 1 324 ? 6.101   10.793  -14.547 1.00 81.02 324 A 1 
ATOM 2396 N N   . ALA A 1 325 ? 7.583   9.667   -13.282 1.00 82.86 325 A 1 
ATOM 2397 C CA  . ALA A 1 325 ? 7.310   10.411  -12.047 1.00 84.47 325 A 1 
ATOM 2398 C C   . ALA A 1 325 ? 7.511   11.925  -12.218 1.00 87.39 325 A 1 
ATOM 2399 O O   . ALA A 1 325 ? 6.697   12.707  -11.729 1.00 85.13 325 A 1 
ATOM 2400 C CB  . ALA A 1 325 ? 8.197   9.854   -10.927 1.00 81.05 325 A 1 
ATOM 2401 N N   . PHE A 1 326 ? 8.516   12.325  -12.996 1.00 82.98 326 A 1 
ATOM 2402 C CA  . PHE A 1 326 ? 8.797   13.732  -13.295 1.00 84.03 326 A 1 
ATOM 2403 C C   . PHE A 1 326 ? 7.635   14.449  -14.008 1.00 88.38 326 A 1 
ATOM 2404 O O   . PHE A 1 326 ? 7.320   15.596  -13.701 1.00 87.71 326 A 1 
ATOM 2405 C CB  . PHE A 1 326 ? 10.071  13.798  -14.148 1.00 80.42 326 A 1 
ATOM 2406 C CG  . PHE A 1 326 ? 10.528  15.211  -14.447 1.00 72.67 326 A 1 
ATOM 2407 C CD1 . PHE A 1 326 ? 10.356  15.768  -15.727 1.00 66.34 326 A 1 
ATOM 2408 C CD2 . PHE A 1 326 ? 11.112  15.980  -13.426 1.00 67.05 326 A 1 
ATOM 2409 C CE1 . PHE A 1 326 ? 10.773  17.083  -15.987 1.00 57.68 326 A 1 
ATOM 2410 C CE2 . PHE A 1 326 ? 11.526  17.298  -13.682 1.00 59.09 326 A 1 
ATOM 2411 C CZ  . PHE A 1 326 ? 11.358  17.850  -14.965 1.00 61.35 326 A 1 
ATOM 2412 N N   . ALA A 1 327 ? 6.938   13.773  -14.925 1.00 92.12 327 A 1 
ATOM 2413 C CA  . ALA A 1 327 ? 5.795   14.377  -15.614 1.00 93.62 327 A 1 
ATOM 2414 C C   . ALA A 1 327 ? 4.619   14.633  -14.653 1.00 95.57 327 A 1 
ATOM 2415 O O   . ALA A 1 327 ? 3.964   15.670  -14.735 1.00 94.90 327 A 1 
ATOM 2416 C CB  . ALA A 1 327 ? 5.387   13.468  -16.775 1.00 91.58 327 A 1 
ATOM 2417 N N   . VAL A 1 328 ? 4.371   13.709  -13.712 1.00 95.48 328 A 1 
ATOM 2418 C CA  . VAL A 1 328 ? 3.340   13.876  -12.673 1.00 96.48 328 A 1 
ATOM 2419 C C   . VAL A 1 328 ? 3.727   14.995  -11.706 1.00 97.04 328 A 1 
ATOM 2420 O O   . VAL A 1 328 ? 2.868   15.778  -11.313 1.00 96.98 328 A 1 
ATOM 2421 C CB  . VAL A 1 328 ? 3.093   12.555  -11.920 1.00 95.94 328 A 1 
ATOM 2422 C CG1 . VAL A 1 328 ? 2.032   12.703  -10.823 1.00 93.44 328 A 1 
ATOM 2423 C CG2 . VAL A 1 328 ? 2.606   11.458  -12.877 1.00 93.44 328 A 1 
ATOM 2424 N N   . GLU A 1 329 ? 5.002   15.103  -11.369 1.00 95.98 329 A 1 
ATOM 2425 C CA  . GLU A 1 329 ? 5.540   16.165  -10.519 1.00 96.49 329 A 1 
ATOM 2426 C C   . GLU A 1 329 ? 5.330   17.559  -11.130 1.00 96.99 329 A 1 
ATOM 2427 O O   . GLU A 1 329 ? 4.840   18.456  -10.442 1.00 97.03 329 A 1 
ATOM 2428 C CB  . GLU A 1 329 ? 7.011   15.847  -10.248 1.00 95.81 329 A 1 
ATOM 2429 C CG  . GLU A 1 329 ? 7.722   16.976  -9.507  1.00 91.71 329 A 1 
ATOM 2430 C CD  . GLU A 1 329 ? 9.059   16.527  -8.923  1.00 91.02 329 A 1 
ATOM 2431 O OE1 . GLU A 1 329 ? 9.333   17.003  -7.801  1.00 81.48 329 A 1 
ATOM 2432 O OE2 . GLU A 1 329 ? 9.730   15.687  -9.558  1.00 83.34 329 A 1 
ATOM 2433 N N   . LEU A 1 330 ? 5.571   17.736  -12.426 1.00 96.90 330 A 1 
ATOM 2434 C CA  . LEU A 1 330 ? 5.289   19.000  -13.116 1.00 97.20 330 A 1 
ATOM 2435 C C   . LEU A 1 330 ? 3.800   19.378  -13.055 1.00 97.71 330 A 1 
ATOM 2436 O O   . LEU A 1 330 ? 3.460   20.540  -12.823 1.00 97.71 330 A 1 
ATOM 2437 C CB  . LEU A 1 330 ? 5.742   18.897  -14.583 1.00 96.98 330 A 1 
ATOM 2438 C CG  . LEU A 1 330 ? 7.264   18.845  -14.801 1.00 93.94 330 A 1 
ATOM 2439 C CD1 . LEU A 1 330 ? 7.536   18.644  -16.292 1.00 91.32 330 A 1 
ATOM 2440 C CD2 . LEU A 1 330 ? 7.968   20.122  -14.346 1.00 91.66 330 A 1 
ATOM 2441 N N   . LEU A 1 331 ? 2.899   18.402  -13.230 1.00 97.16 331 A 1 
ATOM 2442 C CA  . LEU A 1 331 ? 1.456   18.628  -13.098 1.00 97.60 331 A 1 
ATOM 2443 C C   . LEU A 1 331 ? 1.053   18.952  -11.653 1.00 98.03 331 A 1 
ATOM 2444 O O   . LEU A 1 331 ? 0.209   19.823  -11.438 1.00 98.16 331 A 1 
ATOM 2445 C CB  . LEU A 1 331 ? 0.681   17.398  -13.597 1.00 97.63 331 A 1 
ATOM 2446 C CG  . LEU A 1 331 ? 0.767   17.134  -15.108 1.00 96.78 331 A 1 
ATOM 2447 C CD1 . LEU A 1 331 ? -0.004  15.853  -15.427 1.00 96.11 331 A 1 
ATOM 2448 C CD2 . LEU A 1 331 ? 0.169   18.275  -15.932 1.00 95.86 331 A 1 
ATOM 2449 N N   . ARG A 1 332 ? 1.661   18.276  -10.661 1.00 98.15 332 A 1 
ATOM 2450 C CA  . ARG A 1 332 ? 1.478   18.591  -9.234  1.00 98.33 332 A 1 
ATOM 2451 C C   . ARG A 1 332 ? 1.860   20.037  -8.950  1.00 98.52 332 A 1 
ATOM 2452 O O   . ARG A 1 332 ? 1.082   20.746  -8.317  1.00 98.54 332 A 1 
ATOM 2453 C CB  . ARG A 1 332 ? 2.302   17.626  -8.368  1.00 98.10 332 A 1 
ATOM 2454 C CG  . ARG A 1 332 ? 2.265   17.960  -6.866  1.00 97.56 332 A 1 
ATOM 2455 C CD  . ARG A 1 332 ? 3.549   17.544  -6.141  1.00 96.95 332 A 1 
ATOM 2456 N NE  . ARG A 1 332 ? 4.740   18.300  -6.576  1.00 95.13 332 A 1 
ATOM 2457 C CZ  . ARG A 1 332 ? 6.008   17.979  -6.342  1.00 95.97 332 A 1 
ATOM 2458 N NH1 . ARG A 1 332 ? 6.344   16.948  -5.628  1.00 90.16 332 A 1 
ATOM 2459 N NH2 . ARG A 1 332 ? 6.981   18.678  -6.824  1.00 91.62 332 A 1 
ATOM 2460 N N   . ASP A 1 333 ? 3.024   20.479  -9.421  1.00 98.16 333 A 1 
ATOM 2461 C CA  . ASP A 1 333 ? 3.516   21.835  -9.172  1.00 98.16 333 A 1 
ATOM 2462 C C   . ASP A 1 333 ? 2.653   22.879  -9.867  1.00 98.38 333 A 1 
ATOM 2463 O O   . ASP A 1 333 ? 2.279   23.874  -9.246  1.00 98.28 333 A 1 
ATOM 2464 C CB  . ASP A 1 333 ? 4.988   21.952  -9.594  1.00 97.81 333 A 1 
ATOM 2465 C CG  . ASP A 1 333 ? 5.915   21.213  -8.630  1.00 96.90 333 A 1 
ATOM 2466 O OD1 . ASP A 1 333 ? 5.471   20.925  -7.497  1.00 95.47 333 A 1 
ATOM 2467 O OD2 . ASP A 1 333 ? 7.063   20.910  -9.005  1.00 94.90 333 A 1 
ATOM 2468 N N   . LYS A 1 334 ? 2.225   22.621  -11.104 1.00 98.22 334 A 1 
ATOM 2469 C CA  . LYS A 1 334 ? 1.247   23.466  -11.801 1.00 98.49 334 A 1 
ATOM 2470 C C   . LYS A 1 334 ? -0.051  23.600  -11.000 1.00 98.65 334 A 1 
ATOM 2471 O O   . LYS A 1 334 ? -0.557  24.711  -10.845 1.00 98.61 334 A 1 
ATOM 2472 C CB  . LYS A 1 334 ? 0.988   22.907  -13.214 1.00 98.56 334 A 1 
ATOM 2473 C CG  . LYS A 1 334 ? 0.006   23.793  -14.001 1.00 98.29 334 A 1 
ATOM 2474 C CD  . LYS A 1 334 ? -0.239  23.295  -15.433 1.00 97.64 334 A 1 
ATOM 2475 C CE  . LYS A 1 334 ? -1.263  24.215  -16.104 1.00 96.07 334 A 1 
ATOM 2476 N NZ  . LYS A 1 334 ? -1.537  23.852  -17.511 1.00 93.45 334 A 1 
ATOM 2477 N N   . LEU A 1 335 ? -0.586  22.491  -10.481 1.00 98.73 335 A 1 
ATOM 2478 C CA  . LEU A 1 335 ? -1.815  22.490  -9.688  1.00 98.78 335 A 1 
ATOM 2479 C C   . LEU A 1 335 ? -1.633  23.238  -8.364  1.00 98.80 335 A 1 
ATOM 2480 O O   . LEU A 1 335 ? -2.439  24.110  -8.046  1.00 98.73 335 A 1 
ATOM 2481 C CB  . LEU A 1 335 ? -2.276  21.037  -9.475  1.00 98.78 335 A 1 
ATOM 2482 C CG  . LEU A 1 335 ? -3.573  20.893  -8.658  1.00 98.54 335 A 1 
ATOM 2483 C CD1 . LEU A 1 335 ? -4.752  21.636  -9.282  1.00 98.30 335 A 1 
ATOM 2484 C CD2 . LEU A 1 335 ? -3.947  19.412  -8.565  1.00 98.33 335 A 1 
ATOM 2485 N N   . LEU A 1 336 ? -0.581  22.921  -7.606  1.00 98.74 336 A 1 
ATOM 2486 C CA  . LEU A 1 336 ? -0.302  23.532  -6.308  1.00 98.73 336 A 1 
ATOM 2487 C C   . LEU A 1 336 ? -0.081  25.043  -6.433  1.00 98.74 336 A 1 
ATOM 2488 O O   . LEU A 1 336 ? -0.755  25.813  -5.750  1.00 98.59 336 A 1 
ATOM 2489 C CB  . LEU A 1 336 ? 0.910   22.824  -5.671  1.00 98.59 336 A 1 
ATOM 2490 C CG  . LEU A 1 336 ? 1.319   23.381  -4.292  1.00 98.12 336 A 1 
ATOM 2491 C CD1 . LEU A 1 336 ? 0.190   23.286  -3.269  1.00 97.14 336 A 1 
ATOM 2492 C CD2 . LEU A 1 336 ? 2.509   22.585  -3.758  1.00 96.88 336 A 1 
ATOM 2493 N N   . ASN A 1 337 ? 0.803   25.462  -7.337  1.00 98.64 337 A 1 
ATOM 2494 C CA  . ASN A 1 337 ? 1.095   26.877  -7.566  1.00 98.55 337 A 1 
ATOM 2495 C C   . ASN A 1 337 ? -0.143  27.615  -8.075  1.00 98.61 337 A 1 
ATOM 2496 O O   . ASN A 1 337 ? -0.481  28.674  -7.557  1.00 98.44 337 A 1 
ATOM 2497 C CB  . ASN A 1 337 ? 2.273   27.003  -8.546  1.00 98.27 337 A 1 
ATOM 2498 C CG  . ASN A 1 337 ? 3.584   26.481  -7.980  1.00 97.12 337 A 1 
ATOM 2499 O OD1 . ASN A 1 337 ? 3.803   26.408  -6.785  1.00 93.07 337 A 1 
ATOM 2500 N ND2 . ASN A 1 337 ? 4.510   26.106  -8.830  1.00 92.38 337 A 1 
ATOM 2501 N N   . GLY A 1 338 ? -0.889  27.017  -9.009  1.00 98.49 338 A 1 
ATOM 2502 C CA  . GLY A 1 338 ? -2.120  27.609  -9.523  1.00 98.56 338 A 1 
ATOM 2503 C C   . GLY A 1 338 ? -3.204  27.799  -8.457  1.00 98.64 338 A 1 
ATOM 2504 O O   . GLY A 1 338 ? -3.943  28.778  -8.519  1.00 98.35 338 A 1 
ATOM 2505 N N   . ILE A 1 339 ? -3.302  26.900  -7.462  1.00 98.76 339 A 1 
ATOM 2506 C CA  . ILE A 1 339 ? -4.202  27.073  -6.309  1.00 98.75 339 A 1 
ATOM 2507 C C   . ILE A 1 339 ? -3.746  28.252  -5.446  1.00 98.65 339 A 1 
ATOM 2508 O O   . ILE A 1 339 ? -4.556  29.121  -5.142  1.00 98.37 339 A 1 
ATOM 2509 C CB  . ILE A 1 339 ? -4.316  25.762  -5.492  1.00 98.74 339 A 1 
ATOM 2510 C CG1 . ILE A 1 339 ? -5.118  24.711  -6.291  1.00 98.50 339 A 1 
ATOM 2511 C CG2 . ILE A 1 339 ? -5.000  26.000  -4.128  1.00 98.54 339 A 1 
ATOM 2512 C CD1 . ILE A 1 339 ? -5.039  23.296  -5.710  1.00 98.05 339 A 1 
ATOM 2513 N N   . VAL A 1 340 ? -2.462  28.295  -5.082  1.00 98.48 340 A 1 
ATOM 2514 C CA  . VAL A 1 340 ? -1.896  29.352  -4.224  1.00 98.31 340 A 1 
ATOM 2515 C C   . VAL A 1 340 ? -1.981  30.733  -4.887  1.00 98.11 340 A 1 
ATOM 2516 O O   . VAL A 1 340 ? -2.241  31.723  -4.213  1.00 97.49 340 A 1 
ATOM 2517 C CB  . VAL A 1 340 ? -0.442  29.003  -3.845  1.00 98.01 340 A 1 
ATOM 2518 C CG1 . VAL A 1 340 ? 0.267   30.123  -3.075  1.00 96.35 340 A 1 
ATOM 2519 C CG2 . VAL A 1 340 ? -0.396  27.751  -2.955  1.00 96.52 340 A 1 
ATOM 2520 N N   . GLU A 1 341 ? -1.804  30.812  -6.206  1.00 97.89 341 A 1 
ATOM 2521 C CA  . GLU A 1 341 ? -1.881  32.067  -6.966  1.00 97.61 341 A 1 
ATOM 2522 C C   . GLU A 1 341 ? -3.314  32.597  -7.121  1.00 97.19 341 A 1 
ATOM 2523 O O   . GLU A 1 341 ? -3.524  33.807  -7.152  1.00 96.12 341 A 1 
ATOM 2524 C CB  . GLU A 1 341 ? -1.287  31.842  -8.359  1.00 97.44 341 A 1 
ATOM 2525 C CG  . GLU A 1 341 ? 0.245   31.745  -8.357  1.00 89.88 341 A 1 
ATOM 2526 C CD  . GLU A 1 341 ? 0.823   31.350  -9.730  1.00 88.23 341 A 1 
ATOM 2527 O OE1 . GLU A 1 341 ? 2.054   31.155  -9.799  1.00 80.64 341 A 1 
ATOM 2528 O OE2 . GLU A 1 341 ? 0.041   31.256  -10.711 1.00 83.10 341 A 1 
ATOM 2529 N N   . ARG A 1 342 ? -4.301  31.698  -7.252  1.00 97.80 342 A 1 
ATOM 2530 C CA  . ARG A 1 342 ? -5.691  32.071  -7.579  1.00 97.39 342 A 1 
ATOM 2531 C C   . ARG A 1 342 ? -6.596  32.209  -6.360  1.00 96.76 342 A 1 
ATOM 2532 O O   . ARG A 1 342 ? -7.660  32.812  -6.479  1.00 95.48 342 A 1 
ATOM 2533 C CB  . ARG A 1 342 ? -6.287  31.054  -8.559  1.00 97.44 342 A 1 
ATOM 2534 C CG  . ARG A 1 342 ? -5.583  31.064  -9.918  1.00 96.65 342 A 1 
ATOM 2535 C CD  . ARG A 1 342 ? -6.170  29.960  -10.800 1.00 95.73 342 A 1 
ATOM 2536 N NE  . ARG A 1 342 ? -5.368  29.749  -12.016 1.00 92.77 342 A 1 
ATOM 2537 C CZ  . ARG A 1 342 ? -5.789  29.203  -13.145 1.00 90.27 342 A 1 
ATOM 2538 N NH1 . ARG A 1 342 ? -7.032  28.849  -13.329 1.00 85.42 342 A 1 
ATOM 2539 N NH2 . ARG A 1 342 ? -4.946  28.983  -14.114 1.00 85.33 342 A 1 
ATOM 2540 N N   . ILE A 1 343 ? -6.215  31.631  -5.224  1.00 97.53 343 A 1 
ATOM 2541 C CA  . ILE A 1 343 ? -7.030  31.608  -4.009  1.00 97.08 343 A 1 
ATOM 2542 C C   . ILE A 1 343 ? -6.233  32.252  -2.873  1.00 96.34 343 A 1 
ATOM 2543 O O   . ILE A 1 343 ? -5.172  31.762  -2.496  1.00 95.39 343 A 1 
ATOM 2544 C CB  . ILE A 1 343 ? -7.487  30.168  -3.674  1.00 97.30 343 A 1 
ATOM 2545 C CG1 . ILE A 1 343 ? -8.193  29.502  -4.883  1.00 96.84 343 A 1 
ATOM 2546 C CG2 . ILE A 1 343 ? -8.420  30.192  -2.452  1.00 96.77 343 A 1 
ATOM 2547 C CD1 . ILE A 1 343 ? -8.608  28.045  -4.647  1.00 96.47 343 A 1 
ATOM 2548 N N   . SER A 1 344 ? -6.747  33.337  -2.300  1.00 96.28 344 A 1 
ATOM 2549 C CA  . SER A 1 344 ? -6.165  33.952  -1.105  1.00 95.41 344 A 1 
ATOM 2550 C C   . SER A 1 344 ? -6.321  33.044  0.121   1.00 95.47 344 A 1 
ATOM 2551 O O   . SER A 1 344 ? -7.116  32.103  0.121   1.00 94.36 344 A 1 
ATOM 2552 C CB  . SER A 1 344 ? -6.787  35.333  -0.852  1.00 93.89 344 A 1 
ATOM 2553 O OG  . SER A 1 344 ? -8.172  35.228  -0.602  1.00 87.97 344 A 1 
ATOM 2554 N N   . ASP A 1 345 ? -5.568  33.321  1.186   1.00 95.25 345 A 1 
ATOM 2555 C CA  . ASP A 1 345 ? -5.713  32.638  2.476   1.00 94.86 345 A 1 
ATOM 2556 C C   . ASP A 1 345 ? -5.639  31.104  2.390   1.00 95.39 345 A 1 
ATOM 2557 O O   . ASP A 1 345 ? -6.420  30.381  3.014   1.00 94.19 345 A 1 
ATOM 2558 C CB  . ASP A 1 345 ? -6.967  33.142  3.200   1.00 93.49 345 A 1 
ATOM 2559 C CG  . ASP A 1 345 ? -6.869  34.636  3.455   1.00 89.97 345 A 1 
ATOM 2560 O OD1 . ASP A 1 345 ? -5.972  35.001  4.248   1.00 85.90 345 A 1 
ATOM 2561 O OD2 . ASP A 1 345 ? -7.662  35.370  2.830   1.00 85.43 345 A 1 
ATOM 2562 N N   . VAL A 1 346 ? -4.684  30.610  1.606   1.00 96.31 346 A 1 
ATOM 2563 C CA  . VAL A 1 346 ? -4.335  29.193  1.482   1.00 97.03 346 A 1 
ATOM 2564 C C   . VAL A 1 346 ? -3.053  28.905  2.263   1.00 97.15 346 A 1 
ATOM 2565 O O   . VAL A 1 346 ? -2.068  29.630  2.152   1.00 96.30 346 A 1 
ATOM 2566 C CB  . VAL A 1 346 ? -4.204  28.779  0.004   1.00 96.67 346 A 1 
ATOM 2567 C CG1 . VAL A 1 346 ? -3.769  27.320  -0.152  1.00 93.50 346 A 1 
ATOM 2568 C CG2 . VAL A 1 346 ? -5.546  28.929  -0.720  1.00 93.77 346 A 1 
ATOM 2569 N N   . VAL A 1 347 ? -3.055  27.813  3.026   1.00 97.70 347 A 1 
ATOM 2570 C CA  . VAL A 1 347 ? -1.871  27.247  3.682   1.00 97.73 347 A 1 
ATOM 2571 C C   . VAL A 1 347 ? -1.495  25.961  2.959   1.00 98.00 347 A 1 
ATOM 2572 O O   . VAL A 1 347 ? -2.340  25.086  2.793   1.00 97.70 347 A 1 
ATOM 2573 C CB  . VAL A 1 347 ? -2.135  26.995  5.180   1.00 97.18 347 A 1 
ATOM 2574 C CG1 . VAL A 1 347 ? -0.894  26.436  5.887   1.00 95.24 347 A 1 
ATOM 2575 C CG2 . VAL A 1 347 ? -2.542  28.289  5.900   1.00 95.49 347 A 1 
ATOM 2576 N N   . VAL A 1 348 ? -0.243  25.834  2.515   1.00 98.30 348 A 1 
ATOM 2577 C CA  . VAL A 1 348 ? 0.273   24.574  1.956   1.00 98.46 348 A 1 
ATOM 2578 C C   . VAL A 1 348 ? 0.655   23.654  3.109   1.00 98.47 348 A 1 
ATOM 2579 O O   . VAL A 1 348 ? 1.437   24.045  3.974   1.00 98.13 348 A 1 
ATOM 2580 C CB  . VAL A 1 348 ? 1.464   24.807  1.009   1.00 98.38 348 A 1 
ATOM 2581 C CG1 . VAL A 1 348 ? 1.975   23.485  0.425   1.00 97.89 348 A 1 
ATOM 2582 C CG2 . VAL A 1 348 ? 1.064   25.716  -0.164  1.00 97.92 348 A 1 
ATOM 2583 N N   . ASN A 1 349 ? 0.120   22.433  3.120   1.00 98.43 349 A 1 
ATOM 2584 C CA  . ASN A 1 349 ? 0.401   21.436  4.142   1.00 98.42 349 A 1 
ATOM 2585 C C   . ASN A 1 349 ? 1.502   20.492  3.655   1.00 98.49 349 A 1 
ATOM 2586 O O   . ASN A 1 349 ? 1.375   19.889  2.581   1.00 98.10 349 A 1 
ATOM 2587 C CB  . ASN A 1 349 ? -0.883  20.673  4.490   1.00 98.16 349 A 1 
ATOM 2588 C CG  . ASN A 1 349 ? -2.025  21.573  4.915   1.00 97.88 349 A 1 
ATOM 2589 O OD1 . ASN A 1 349 ? -1.850  22.613  5.526   1.00 95.61 349 A 1 
ATOM 2590 N ND2 . ASN A 1 349 ? -3.240  21.193  4.598   1.00 95.55 349 A 1 
ATOM 2591 N N   . GLY A 1 350 ? 2.557   20.335  4.452   1.00 97.98 350 A 1 
ATOM 2592 C CA  . GLY A 1 350 ? 3.730   19.522  4.128   1.00 98.00 350 A 1 
ATOM 2593 C C   . GLY A 1 350 ? 4.786   20.260  3.290   1.00 98.22 350 A 1 
ATOM 2594 O O   . GLY A 1 350 ? 4.585   21.416  2.911   1.00 97.42 350 A 1 
ATOM 2595 N N   . PRO A 1 351 ? 5.924   19.593  2.994   1.00 98.34 351 A 1 
ATOM 2596 C CA  . PRO A 1 351 ? 7.095   20.218  2.388   1.00 98.21 351 A 1 
ATOM 2597 C C   . PRO A 1 351 ? 6.869   20.579  0.913   1.00 98.09 351 A 1 
ATOM 2598 O O   . PRO A 1 351 ? 5.944   20.093  0.260   1.00 97.10 351 A 1 
ATOM 2599 C CB  . PRO A 1 351 ? 8.221   19.191  2.548   1.00 97.82 351 A 1 
ATOM 2600 C CG  . PRO A 1 351 ? 7.477   17.859  2.507   1.00 96.79 351 A 1 
ATOM 2601 C CD  . PRO A 1 351 ? 6.171   18.175  3.219   1.00 98.08 351 A 1 
ATOM 2602 N N   . LEU A 1 352 ? 7.760   21.400  0.367   1.00 97.24 352 A 1 
ATOM 2603 C CA  . LEU A 1 352 ? 7.872   21.674  -1.068  1.00 96.68 352 A 1 
ATOM 2604 C C   . LEU A 1 352 ? 9.078   20.935  -1.672  1.00 96.69 352 A 1 
ATOM 2605 O O   . LEU A 1 352 ? 9.971   20.483  -0.948  1.00 94.69 352 A 1 
ATOM 2606 C CB  . LEU A 1 352 ? 7.948   23.197  -1.293  1.00 95.46 352 A 1 
ATOM 2607 C CG  . LEU A 1 352 ? 6.702   23.990  -0.849  1.00 93.73 352 A 1 
ATOM 2608 C CD1 . LEU A 1 352 ? 6.940   25.485  -1.072  1.00 90.20 352 A 1 
ATOM 2609 C CD2 . LEU A 1 352 ? 5.450   23.592  -1.636  1.00 89.66 352 A 1 
ATOM 2610 N N   . GLY A 1 353 ? 9.122   20.838  -3.003  1.00 94.57 353 A 1 
ATOM 2611 C CA  . GLY A 1 353 ? 10.248  20.242  -3.731  1.00 94.52 353 A 1 
ATOM 2612 C C   . GLY A 1 353 ? 10.438  18.748  -3.456  1.00 95.74 353 A 1 
ATOM 2613 O O   . GLY A 1 353 ? 9.464   18.019  -3.254  1.00 94.52 353 A 1 
ATOM 2614 N N   . ASP A 1 354 ? 11.701  18.309  -3.401  1.00 96.41 354 A 1 
ATOM 2615 C CA  . ASP A 1 354 ? 12.119  16.898  -3.391  1.00 96.13 354 A 1 
ATOM 2616 C C   . ASP A 1 354 ? 11.659  16.108  -2.152  1.00 96.93 354 A 1 
ATOM 2617 O O   . ASP A 1 354 ? 11.659  14.877  -2.158  1.00 96.06 354 A 1 
ATOM 2618 C CB  . ASP A 1 354 ? 13.656  16.821  -3.478  1.00 94.27 354 A 1 
ATOM 2619 C CG  . ASP A 1 354 ? 14.290  17.583  -4.646  1.00 89.40 354 A 1 
ATOM 2620 O OD1 . ASP A 1 354 ? 13.550  18.035  -5.541  1.00 85.00 354 A 1 
ATOM 2621 O OD2 . ASP A 1 354 ? 15.522  17.776  -4.582  1.00 84.71 354 A 1 
ATOM 2622 N N   . LYS A 1 355 ? 11.268  16.786  -1.073  1.00 97.62 355 A 1 
ATOM 2623 C CA  . LYS A 1 355 ? 10.735  16.154  0.145   1.00 98.06 355 A 1 
ATOM 2624 C C   . LYS A 1 355 ? 9.230   15.891  0.078   1.00 98.43 355 A 1 
ATOM 2625 O O   . LYS A 1 355 ? 8.664   15.366  1.040   1.00 98.14 355 A 1 
ATOM 2626 C CB  . LYS A 1 355 ? 11.070  17.006  1.369   1.00 97.69 355 A 1 
ATOM 2627 C CG  . LYS A 1 355 ? 12.569  17.117  1.665   1.00 95.82 355 A 1 
ATOM 2628 C CD  . LYS A 1 355 ? 12.703  17.986  2.918   1.00 91.86 355 A 1 
ATOM 2629 C CE  . LYS A 1 355 ? 14.135  18.212  3.371   1.00 86.32 355 A 1 
ATOM 2630 N NZ  . LYS A 1 355 ? 14.122  19.106  4.559   1.00 76.55 355 A 1 
ATOM 2631 N N   . ARG A 1 356 ? 8.560   16.256  -1.024  1.00 98.20 356 A 1 
ATOM 2632 C CA  . ARG A 1 356 ? 7.133   16.011  -1.250  1.00 98.33 356 A 1 
ATOM 2633 C C   . ARG A 1 356 ? 6.937   14.899  -2.276  1.00 98.29 356 A 1 
ATOM 2634 O O   . ARG A 1 356 ? 7.578   14.874  -3.319  1.00 97.87 356 A 1 
ATOM 2635 C CB  . ARG A 1 356 ? 6.437   17.317  -1.653  1.00 98.20 356 A 1 
ATOM 2636 C CG  . ARG A 1 356 ? 4.931   17.120  -1.917  1.00 97.76 356 A 1 
ATOM 2637 C CD  . ARG A 1 356 ? 4.227   18.432  -2.284  1.00 97.42 356 A 1 
ATOM 2638 N NE  . ARG A 1 356 ? 4.008   19.282  -1.101  1.00 96.31 356 A 1 
ATOM 2639 C CZ  . ARG A 1 356 ? 2.944   19.339  -0.325  1.00 97.07 356 A 1 
ATOM 2640 N NH1 . ARG A 1 356 ? 1.889   18.598  -0.507  1.00 92.42 356 A 1 
ATOM 2641 N NH2 . ARG A 1 356 ? 2.896   20.167  0.664   1.00 92.91 356 A 1 
ATOM 2642 N N   . MET A 1 357 ? 5.967   14.022  -2.022  1.00 98.15 357 A 1 
ATOM 2643 C CA  . MET A 1 357 ? 5.530   13.015  -2.994  1.00 98.06 357 A 1 
ATOM 2644 C C   . MET A 1 357 ? 5.176   13.652  -4.349  1.00 98.07 357 A 1 
ATOM 2645 O O   . MET A 1 357 ? 4.420   14.630  -4.382  1.00 97.80 357 A 1 
ATOM 2646 C CB  . MET A 1 357 ? 4.309   12.271  -2.441  1.00 97.72 357 A 1 
ATOM 2647 C CG  . MET A 1 357 ? 4.700   11.219  -1.400  1.00 94.35 357 A 1 
ATOM 2648 S SD  . MET A 1 357 ? 5.582   9.786   -2.072  1.00 92.66 357 A 1 
ATOM 2649 C CE  . MET A 1 357 ? 4.272   9.024   -3.051  1.00 82.23 357 A 1 
ATOM 2650 N N   . PRO A 1 358 ? 5.633   13.085  -5.472  1.00 97.62 358 A 1 
ATOM 2651 C CA  . PRO A 1 358 ? 5.501   13.701  -6.799  1.00 97.40 358 A 1 
ATOM 2652 C C   . PRO A 1 358 ? 4.049   13.873  -7.265  1.00 97.49 358 A 1 
ATOM 2653 O O   . PRO A 1 358 ? 3.784   14.591  -8.222  1.00 97.25 358 A 1 
ATOM 2654 C CB  . PRO A 1 358 ? 6.284   12.784  -7.747  1.00 97.00 358 A 1 
ATOM 2655 C CG  . PRO A 1 358 ? 6.261   11.431  -7.046  1.00 96.03 358 A 1 
ATOM 2656 C CD  . PRO A 1 358 ? 6.340   11.820  -5.574  1.00 97.35 358 A 1 
ATOM 2657 N N   . ASN A 1 359 ? 3.095   13.228  -6.604  1.00 97.63 359 A 1 
ATOM 2658 C CA  . ASN A 1 359 ? 1.688   13.250  -6.985  1.00 97.72 359 A 1 
ATOM 2659 C C   . ASN A 1 359 ? 0.761   13.926  -5.962  1.00 97.95 359 A 1 
ATOM 2660 O O   . ASN A 1 359 ? -0.456  13.878  -6.142  1.00 97.81 359 A 1 
ATOM 2661 C CB  . ASN A 1 359 ? 1.263   11.812  -7.299  1.00 97.54 359 A 1 
ATOM 2662 C CG  . ASN A 1 359 ? 1.030   10.966  -6.067  1.00 97.29 359 A 1 
ATOM 2663 O OD1 . ASN A 1 359 ? 1.819   10.907  -5.139  1.00 95.26 359 A 1 
ATOM 2664 N ND2 . ASN A 1 359 ? -0.072  10.262  -6.025  1.00 94.89 359 A 1 
ATOM 2665 N N   . ASN A 1 360 ? 1.289   14.496  -4.880  1.00 97.98 360 A 1 
ATOM 2666 C CA  . ASN A 1 360 ? 0.492   14.985  -3.758  1.00 98.23 360 A 1 
ATOM 2667 C C   . ASN A 1 360 ? 0.382   16.516  -3.745  1.00 98.35 360 A 1 
ATOM 2668 O O   . ASN A 1 360 ? 1.390   17.217  -3.684  1.00 98.17 360 A 1 
ATOM 2669 C CB  . ASN A 1 360 ? 1.082   14.437  -2.449  1.00 98.17 360 A 1 
ATOM 2670 C CG  . ASN A 1 360 ? 0.305   14.913  -1.233  1.00 97.97 360 A 1 
ATOM 2671 O OD1 . ASN A 1 360 ? 0.484   16.029  -0.771  1.00 94.37 360 A 1 
ATOM 2672 N ND2 . ASN A 1 360 ? -0.580  14.111  -0.699  1.00 94.50 360 A 1 
ATOM 2673 N N   . VAL A 1 361 ? -0.848  17.018  -3.719  1.00 98.56 361 A 1 
ATOM 2674 C CA  . VAL A 1 361 ? -1.192  18.396  -3.365  1.00 98.63 361 A 1 
ATOM 2675 C C   . VAL A 1 361 ? -2.061  18.345  -2.115  1.00 98.52 361 A 1 
ATOM 2676 O O   . VAL A 1 361 ? -3.092  17.675  -2.111  1.00 98.26 361 A 1 
ATOM 2677 C CB  . VAL A 1 361 ? -1.916  19.114  -4.520  1.00 98.65 361 A 1 
ATOM 2678 C CG1 . VAL A 1 361 ? -2.399  20.510  -4.119  1.00 98.31 361 A 1 
ATOM 2679 C CG2 . VAL A 1 361 ? -0.997  19.251  -5.739  1.00 98.32 361 A 1 
ATOM 2680 N N   . ASN A 1 362 ? -1.653  19.036  -1.060  1.00 98.37 362 A 1 
ATOM 2681 C CA  . ASN A 1 362 ? -2.469  19.219  0.133   1.00 98.34 362 A 1 
ATOM 2682 C C   . ASN A 1 362 ? -2.402  20.683  0.574   1.00 98.36 362 A 1 
ATOM 2683 O O   . ASN A 1 362 ? -1.320  21.236  0.764   1.00 98.11 362 A 1 
ATOM 2684 C CB  . ASN A 1 362 ? -2.052  18.234  1.233   1.00 98.08 362 A 1 
ATOM 2685 C CG  . ASN A 1 362 ? -3.060  18.195  2.376   1.00 97.67 362 A 1 
ATOM 2686 O OD1 . ASN A 1 362 ? -3.450  19.210  2.928   1.00 95.01 362 A 1 
ATOM 2687 N ND2 . ASN A 1 362 ? -3.522  17.031  2.756   1.00 94.93 362 A 1 
ATOM 2688 N N   . VAL A 1 363 ? -3.565  21.298  0.704   1.00 98.40 363 A 1 
ATOM 2689 C CA  . VAL A 1 363 ? -3.719  22.687  1.134   1.00 98.37 363 A 1 
ATOM 2690 C C   . VAL A 1 363 ? -4.858  22.800  2.141   1.00 98.12 363 A 1 
ATOM 2691 O O   . VAL A 1 363 ? -5.815  22.031  2.084   1.00 97.74 363 A 1 
ATOM 2692 C CB  . VAL A 1 363 ? -3.951  23.651  -0.048  1.00 98.41 363 A 1 
ATOM 2693 C CG1 . VAL A 1 363 ? -2.759  23.675  -1.009  1.00 98.18 363 A 1 
ATOM 2694 C CG2 . VAL A 1 363 ? -5.218  23.329  -0.855  1.00 97.94 363 A 1 
ATOM 2695 N N   . SER A 1 364 ? -4.785  23.789  3.019   1.00 97.59 364 A 1 
ATOM 2696 C CA  . SER A 1 364 ? -5.909  24.221  3.851   1.00 97.34 364 A 1 
ATOM 2697 C C   . SER A 1 364 ? -6.388  25.588  3.385   1.00 97.24 364 A 1 
ATOM 2698 O O   . SER A 1 364 ? -5.604  26.534  3.300   1.00 96.81 364 A 1 
ATOM 2699 C CB  . SER A 1 364 ? -5.528  24.249  5.328   1.00 96.95 364 A 1 
ATOM 2700 O OG  . SER A 1 364 ? -5.253  22.939  5.785   1.00 95.19 364 A 1 
ATOM 2701 N N   . ILE A 1 365 ? -7.671  25.683  3.073   1.00 97.20 365 A 1 
ATOM 2702 C CA  . ILE A 1 365 ? -8.320  26.901  2.583   1.00 97.07 365 A 1 
ATOM 2703 C C   . ILE A 1 365 ? -9.096  27.514  3.752   1.00 96.60 365 A 1 
ATOM 2704 O O   . ILE A 1 365 ? -10.077 26.940  4.222   1.00 95.70 365 A 1 
ATOM 2705 C CB  . ILE A 1 365 ? -9.216  26.584  1.369   1.00 97.22 365 A 1 
ATOM 2706 C CG1 . ILE A 1 365 ? -8.405  25.890  0.243   1.00 96.61 365 A 1 
ATOM 2707 C CG2 . ILE A 1 365 ? -9.859  27.885  0.860   1.00 96.81 365 A 1 
ATOM 2708 C CD1 . ILE A 1 365 ? -9.233  25.459  -0.970  1.00 95.04 365 A 1 
ATOM 2709 N N   . LYS A 1 366 ? -8.658  28.674  4.235   1.00 96.11 366 A 1 
ATOM 2710 C CA  . LYS A 1 366 ? -9.292  29.318  5.390   1.00 95.88 366 A 1 
ATOM 2711 C C   . LYS A 1 366 ? -10.739 29.707  5.091   1.00 95.71 366 A 1 
ATOM 2712 O O   . LYS A 1 366 ? -11.070 30.071  3.959   1.00 95.15 366 A 1 
ATOM 2713 C CB  . LYS A 1 366 ? -8.494  30.538  5.861   1.00 95.64 366 A 1 
ATOM 2714 C CG  . LYS A 1 366 ? -7.089  30.182  6.357   1.00 93.76 366 A 1 
ATOM 2715 C CD  . LYS A 1 366 ? -6.391  31.457  6.839   1.00 90.79 366 A 1 
ATOM 2716 C CE  . LYS A 1 366 ? -4.957  31.158  7.264   1.00 86.66 366 A 1 
ATOM 2717 N NZ  . LYS A 1 366 ? -4.239  32.424  7.563   1.00 78.39 366 A 1 
ATOM 2718 N N   . PHE A 1 367 ? -11.573 29.681  6.131   1.00 94.94 367 A 1 
ATOM 2719 C CA  . PHE A 1 367 ? -12.992 30.060  6.108   1.00 94.78 367 A 1 
ATOM 2720 C C   . PHE A 1 367 ? -13.892 29.163  5.246   1.00 94.59 367 A 1 
ATOM 2721 O O   . PHE A 1 367 ? -14.995 29.565  4.879   1.00 93.04 367 A 1 
ATOM 2722 C CB  . PHE A 1 367 ? -13.139 31.551  5.761   1.00 94.50 367 A 1 
ATOM 2723 C CG  . PHE A 1 367 ? -12.092 32.461  6.376   1.00 94.30 367 A 1 
ATOM 2724 C CD1 . PHE A 1 367 ? -12.038 32.628  7.771   1.00 92.40 367 A 1 
ATOM 2725 C CD2 . PHE A 1 367 ? -11.158 33.123  5.554   1.00 92.88 367 A 1 
ATOM 2726 C CE1 . PHE A 1 367 ? -11.059 33.463  8.341   1.00 91.76 367 A 1 
ATOM 2727 C CE2 . PHE A 1 367 ? -10.186 33.961  6.124   1.00 92.00 367 A 1 
ATOM 2728 C CZ  . PHE A 1 367 ? -10.136 34.134  7.519   1.00 92.04 367 A 1 
ATOM 2729 N N   . VAL A 1 368 ? -13.437 27.953  4.919   1.00 94.48 368 A 1 
ATOM 2730 C CA  . VAL A 1 368 ? -14.197 26.953  4.155   1.00 94.25 368 A 1 
ATOM 2731 C C   . VAL A 1 368 ? -14.311 25.671  4.971   1.00 93.24 368 A 1 
ATOM 2732 O O   . VAL A 1 368 ? -13.334 25.230  5.568   1.00 90.89 368 A 1 
ATOM 2733 C CB  . VAL A 1 368 ? -13.537 26.690  2.788   1.00 93.78 368 A 1 
ATOM 2734 C CG1 . VAL A 1 368 ? -14.257 25.601  1.990   1.00 89.80 368 A 1 
ATOM 2735 C CG2 . VAL A 1 368 ? -13.545 27.961  1.931   1.00 90.22 368 A 1 
ATOM 2736 N N   . GLU A 1 369 ? -15.492 25.051  4.959   1.00 92.41 369 A 1 
ATOM 2737 C CA  . GLU A 1 369 ? -15.715 23.726  5.536   1.00 91.67 369 A 1 
ATOM 2738 C C   . GLU A 1 369 ? -15.372 22.640  4.507   1.00 92.02 369 A 1 
ATOM 2739 O O   . GLU A 1 369 ? -15.893 22.643  3.382   1.00 91.00 369 A 1 
ATOM 2740 C CB  . GLU A 1 369 ? -17.175 23.626  6.017   1.00 89.60 369 A 1 
ATOM 2741 C CG  . GLU A 1 369 ? -17.446 22.372  6.863   1.00 76.63 369 A 1 
ATOM 2742 C CD  . GLU A 1 369 ? -16.538 22.306  8.098   1.00 73.11 369 A 1 
ATOM 2743 O OE1 . GLU A 1 369 ? -15.991 21.214  8.351   1.00 65.46 369 A 1 
ATOM 2744 O OE2 . GLU A 1 369 ? -16.354 23.373  8.725   1.00 63.93 369 A 1 
ATOM 2745 N N   . GLY A 1 370 ? -14.492 21.702  4.875   1.00 90.93 370 A 1 
ATOM 2746 C CA  . GLY A 1 370 ? -13.942 20.679  3.978   1.00 90.49 370 A 1 
ATOM 2747 C C   . GLY A 1 370 ? -15.003 19.790  3.332   1.00 91.46 370 A 1 
ATOM 2748 O O   . GLY A 1 370 ? -14.967 19.572  2.120   1.00 90.93 370 A 1 
ATOM 2749 N N   . GLU A 1 371 ? -16.011 19.338  4.085   1.00 90.01 371 A 1 
ATOM 2750 C CA  . GLU A 1 371 ? -17.099 18.516  3.533   1.00 90.04 371 A 1 
ATOM 2751 C C   . GLU A 1 371 ? -17.898 19.262  2.452   1.00 91.61 371 A 1 
ATOM 2752 O O   . GLU A 1 371 ? -18.144 18.733  1.364   1.00 91.56 371 A 1 
ATOM 2753 C CB  . GLU A 1 371 ? -18.057 18.066  4.644   1.00 88.06 371 A 1 
ATOM 2754 C CG  . GLU A 1 371 ? -17.407 17.103  5.649   1.00 78.49 371 A 1 
ATOM 2755 C CD  . GLU A 1 371 ? -18.427 16.491  6.626   1.00 72.48 371 A 1 
ATOM 2756 O OE1 . GLU A 1 371 ? -18.034 15.541  7.335   1.00 64.97 371 A 1 
ATOM 2757 O OE2 . GLU A 1 371 ? -19.606 16.925  6.613   1.00 63.23 371 A 1 
ATOM 2758 N N   . SER A 1 372 ? -18.241 20.523  2.708   1.00 91.91 372 A 1 
ATOM 2759 C CA  . SER A 1 372 ? -18.936 21.381  1.741   1.00 92.58 372 A 1 
ATOM 2760 C C   . SER A 1 372 ? -18.105 21.615  0.479   1.00 93.85 372 A 1 
ATOM 2761 O O   . SER A 1 372 ? -18.652 21.658  -0.628  1.00 94.03 372 A 1 
ATOM 2762 C CB  . SER A 1 372 ? -19.260 22.729  2.389   1.00 91.97 372 A 1 
ATOM 2763 O OG  . SER A 1 372 ? -20.240 22.563  3.395   1.00 87.25 372 A 1 
ATOM 2764 N N   . LEU A 1 373 ? -16.784 21.738  0.633   1.00 94.25 373 A 1 
ATOM 2765 C CA  . LEU A 1 373 ? -15.847 21.866  -0.480  1.00 94.79 373 A 1 
ATOM 2766 C C   . LEU A 1 373 ? -15.814 20.593  -1.333  1.00 95.56 373 A 1 
ATOM 2767 O O   . LEU A 1 373 ? -15.966 20.678  -2.553  1.00 95.88 373 A 1 
ATOM 2768 C CB  . LEU A 1 373 ? -14.466 22.235  0.085   1.00 94.84 373 A 1 
ATOM 2769 C CG  . LEU A 1 373 ? -13.362 22.391  -0.973  1.00 94.12 373 A 1 
ATOM 2770 C CD1 . LEU A 1 373 ? -13.687 23.482  -1.992  1.00 93.46 373 A 1 
ATOM 2771 C CD2 . LEU A 1 373 ? -12.057 22.761  -0.272  1.00 93.60 373 A 1 
ATOM 2772 N N   . LEU A 1 374 ? -15.688 19.419  -0.710  1.00 93.86 374 A 1 
ATOM 2773 C CA  . LEU A 1 374 ? -15.660 18.133  -1.412  1.00 93.89 374 A 1 
ATOM 2774 C C   . LEU A 1 374 ? -16.962 17.859  -2.173  1.00 94.55 374 A 1 
ATOM 2775 O O   . LEU A 1 374 ? -16.911 17.502  -3.350  1.00 94.84 374 A 1 
ATOM 2776 C CB  . LEU A 1 374 ? -15.389 16.991  -0.421  1.00 93.58 374 A 1 
ATOM 2777 C CG  . LEU A 1 374 ? -13.997 16.993  0.226   1.00 92.65 374 A 1 
ATOM 2778 C CD1 . LEU A 1 374 ? -13.893 15.753  1.113   1.00 91.74 374 A 1 
ATOM 2779 C CD2 . LEU A 1 374 ? -12.858 16.970  -0.790  1.00 91.57 374 A 1 
ATOM 2780 N N   . LEU A 1 375 ? -18.121 18.088  -1.547  1.00 93.08 375 A 1 
ATOM 2781 C CA  . LEU A 1 375 ? -19.419 17.944  -2.212  1.00 92.88 375 A 1 
ATOM 2782 C C   . LEU A 1 375 ? -19.556 18.903  -3.403  1.00 93.79 375 A 1 
ATOM 2783 O O   . LEU A 1 375 ? -20.055 18.525  -4.463  1.00 94.37 375 A 1 
ATOM 2784 C CB  . LEU A 1 375 ? -20.542 18.202  -1.191  1.00 92.65 375 A 1 
ATOM 2785 C CG  . LEU A 1 375 ? -20.700 17.110  -0.114  1.00 88.28 375 A 1 
ATOM 2786 C CD1 . LEU A 1 375 ? -21.723 17.575  0.921   1.00 85.43 375 A 1 
ATOM 2787 C CD2 . LEU A 1 375 ? -21.186 15.787  -0.711  1.00 86.54 375 A 1 
ATOM 2788 N N   . SER A 1 376 ? -19.073 20.134  -3.258  1.00 94.76 376 A 1 
ATOM 2789 C CA  . SER A 1 376 ? -19.110 21.116  -4.347  1.00 95.40 376 A 1 
ATOM 2790 C C   . SER A 1 376 ? -18.202 20.730  -5.519  1.00 96.24 376 A 1 
ATOM 2791 O O   . SER A 1 376 ? -18.572 20.955  -6.670  1.00 96.37 376 A 1 
ATOM 2792 C CB  . SER A 1 376 ? -18.712 22.499  -3.838  1.00 95.69 376 A 1 
ATOM 2793 O OG  . SER A 1 376 ? -19.608 22.951  -2.833  1.00 94.33 376 A 1 
ATOM 2794 N N   . LEU A 1 377 ? -17.030 20.140  -5.241  1.00 95.57 377 A 1 
ATOM 2795 C CA  . LEU A 1 377 ? -16.128 19.599  -6.262  1.00 95.79 377 A 1 
ATOM 2796 C C   . LEU A 1 377 ? -16.742 18.379  -6.961  1.00 96.06 377 A 1 
ATOM 2797 O O   . LEU A 1 377 ? -16.733 18.325  -8.191  1.00 96.31 377 A 1 
ATOM 2798 C CB  . LEU A 1 377 ? -14.775 19.249  -5.612  1.00 96.35 377 A 1 
ATOM 2799 C CG  . LEU A 1 377 ? -13.897 20.471  -5.282  1.00 96.01 377 A 1 
ATOM 2800 C CD1 . LEU A 1 377 ? -12.725 20.041  -4.403  1.00 95.69 377 A 1 
ATOM 2801 C CD2 . LEU A 1 377 ? -13.321 21.113  -6.549  1.00 95.47 377 A 1 
ATOM 2802 N N   . ASP A 1 378 ? -17.345 17.457  -6.211  1.00 95.22 378 A 1 
ATOM 2803 C CA  . ASP A 1 378 ? -18.014 16.271  -6.765  1.00 94.83 378 A 1 
ATOM 2804 C C   . ASP A 1 378 ? -19.167 16.650  -7.709  1.00 95.18 378 A 1 
ATOM 2805 O O   . ASP A 1 378 ? -19.285 16.101  -8.807  1.00 95.35 378 A 1 
ATOM 2806 C CB  . ASP A 1 378 ? -18.502 15.378  -5.618  1.00 94.57 378 A 1 
ATOM 2807 C CG  . ASP A 1 378 ? -19.083 14.062  -6.140  1.00 93.43 378 A 1 
ATOM 2808 O OD1 . ASP A 1 378 ? -18.333 13.331  -6.827  1.00 91.10 378 A 1 
ATOM 2809 O OD2 . ASP A 1 378 ? -20.274 13.795  -5.868  1.00 90.74 378 A 1 
ATOM 2810 N N   . MET A 1 379 ? -19.944 17.684  -7.377  1.00 95.06 379 A 1 
ATOM 2811 C CA  . MET A 1 379 ? -20.967 18.249  -8.270  1.00 95.02 379 A 1 
ATOM 2812 C C   . MET A 1 379 ? -20.403 18.787  -9.598  1.00 95.27 379 A 1 
ATOM 2813 O O   . MET A 1 379 ? -21.146 18.899  -10.574 1.00 94.51 379 A 1 
ATOM 2814 C CB  . MET A 1 379 ? -21.724 19.377  -7.556  1.00 95.12 379 A 1 
ATOM 2815 C CG  . MET A 1 379 ? -22.669 18.879  -6.463  1.00 92.04 379 A 1 
ATOM 2816 S SD  . MET A 1 379 ? -23.541 20.213  -5.586  1.00 85.64 379 A 1 
ATOM 2817 C CE  . MET A 1 379 ? -24.707 20.721  -6.876  1.00 75.51 379 A 1 
ATOM 2818 N N   . GLN A 1 380 ? -19.112 19.123  -9.652  1.00 95.36 380 A 1 
ATOM 2819 C CA  . GLN A 1 380 ? -18.394 19.483  -10.883 1.00 95.28 380 A 1 
ATOM 2820 C C   . GLN A 1 380 ? -17.682 18.281  -11.525 1.00 95.68 380 A 1 
ATOM 2821 O O   . GLN A 1 380 ? -16.972 18.444  -12.513 1.00 94.77 380 A 1 
ATOM 2822 C CB  . GLN A 1 380 ? -17.407 20.639  -10.612 1.00 95.32 380 A 1 
ATOM 2823 C CG  . GLN A 1 380 ? -18.069 21.921  -10.099 1.00 94.02 380 A 1 
ATOM 2824 C CD  . GLN A 1 380 ? -19.129 22.468  -11.051 1.00 94.18 380 A 1 
ATOM 2825 O OE1 . GLN A 1 380 ? -18.895 22.704  -12.226 1.00 87.93 380 A 1 
ATOM 2826 N NE2 . GLN A 1 380 ? -20.333 22.694  -10.585 1.00 85.35 380 A 1 
ATOM 2827 N N   . GLY A 1 381 ? -17.858 17.068  -10.983 1.00 95.08 381 A 1 
ATOM 2828 C CA  . GLY A 1 381 ? -17.207 15.851  -11.459 1.00 94.90 381 A 1 
ATOM 2829 C C   . GLY A 1 381 ? -15.745 15.702  -11.027 1.00 95.57 381 A 1 
ATOM 2830 O O   . GLY A 1 381 ? -15.024 14.913  -11.637 1.00 95.03 381 A 1 
ATOM 2831 N N   . ILE A 1 382 ? -15.296 16.432  -10.005 1.00 95.42 382 A 1 
ATOM 2832 C CA  . ILE A 1 382 ? -13.930 16.383  -9.471  1.00 95.72 382 A 1 
ATOM 2833 C C   . ILE A 1 382 ? -13.934 15.560  -8.181  1.00 95.41 382 A 1 
ATOM 2834 O O   . ILE A 1 382 ? -14.451 16.000  -7.154  1.00 95.60 382 A 1 
ATOM 2835 C CB  . ILE A 1 382 ? -13.363 17.805  -9.252  1.00 96.58 382 A 1 
ATOM 2836 C CG1 . ILE A 1 382 ? -13.338 18.620  -10.568 1.00 96.32 382 A 1 
ATOM 2837 C CG2 . ILE A 1 382 ? -11.944 17.721  -8.650  1.00 96.49 382 A 1 
ATOM 2838 C CD1 . ILE A 1 382 ? -13.155 20.128  -10.348 1.00 95.97 382 A 1 
ATOM 2839 N N   . ALA A 1 383 ? -13.328 14.370  -8.221  1.00 96.68 383 A 1 
ATOM 2840 C CA  . ALA A 1 383 ? -13.144 13.527  -7.047  1.00 96.55 383 A 1 
ATOM 2841 C C   . ALA A 1 383 ? -11.869 13.942  -6.291  1.00 96.61 383 A 1 
ATOM 2842 O O   . ALA A 1 383 ? -10.762 13.835  -6.825  1.00 96.50 383 A 1 
ATOM 2843 C CB  . ALA A 1 383 ? -13.115 12.059  -7.484  1.00 96.28 383 A 1 
ATOM 2844 N N   . ALA A 1 384 ? -12.037 14.376  -5.048  1.00 96.76 384 A 1 
ATOM 2845 C CA  . ALA A 1 384 ? -10.987 14.833  -4.143  1.00 96.49 384 A 1 
ATOM 2846 C C   . ALA A 1 384 ? -11.223 14.283  -2.727  1.00 95.92 384 A 1 
ATOM 2847 O O   . ALA A 1 384 ? -12.243 13.644  -2.461  1.00 94.96 384 A 1 
ATOM 2848 C CB  . ALA A 1 384 ? -10.971 16.367  -4.180  1.00 96.42 384 A 1 
ATOM 2849 N N   . SER A 1 385 ? -10.288 14.530  -1.813  1.00 96.17 385 A 1 
ATOM 2850 C CA  . SER A 1 385 ? -10.386 14.124  -0.406  1.00 95.23 385 A 1 
ATOM 2851 C C   . SER A 1 385 ? -10.022 15.283  0.524   1.00 94.37 385 A 1 
ATOM 2852 O O   . SER A 1 385 ? -9.370  16.235  0.105   1.00 91.46 385 A 1 
ATOM 2853 C CB  . SER A 1 385 ? -9.475  12.917  -0.183  1.00 93.67 385 A 1 
ATOM 2854 O OG  . SER A 1 385 ? -9.765  12.241  1.023   1.00 83.53 385 A 1 
ATOM 2855 N N   . SER A 1 386 ? -10.428 15.212  1.794   1.00 91.40 386 A 1 
ATOM 2856 C CA  . SER A 1 386 ? -9.912  16.065  2.868   1.00 87.65 386 A 1 
ATOM 2857 C C   . SER A 1 386 ? -9.406  15.195  4.012   1.00 84.10 386 A 1 
ATOM 2858 O O   . SER A 1 386 ? -9.793  14.028  4.120   1.00 68.57 386 A 1 
ATOM 2859 C CB  . SER A 1 386 ? -10.964 17.077  3.346   1.00 81.62 386 A 1 
ATOM 2860 O OG  . SER A 1 386 ? -11.936 16.467  4.164   1.00 73.87 386 A 1 
ATOM 2861 N N   . GLY A 1 387 ? -8.551  15.741  4.875   1.00 74.88 387 A 1 
ATOM 2862 C CA  . GLY A 1 387 ? -8.086  15.024  6.066   1.00 70.21 387 A 1 
ATOM 2863 C C   . GLY A 1 387 ? -9.216  14.656  7.034   1.00 71.24 387 A 1 
ATOM 2864 O O   . GLY A 1 387 ? -9.177  13.598  7.649   1.00 62.85 387 A 1 
ATOM 2865 N N   . SER A 1 388 ? -10.270 15.481  7.109   1.00 56.91 388 A 1 
ATOM 2866 C CA  . SER A 1 388 ? -11.419 15.282  8.005   1.00 54.04 388 A 1 
ATOM 2867 C C   . SER A 1 388 ? -12.448 14.262  7.499   1.00 54.45 388 A 1 
ATOM 2868 O O   . SER A 1 388 ? -13.155 13.659  8.301   1.00 50.91 388 A 1 
ATOM 2869 C CB  . SER A 1 388 ? -12.102 16.630  8.270   1.00 48.59 388 A 1 
ATOM 2870 O OG  . SER A 1 388 ? -12.443 17.280  7.054   1.00 44.87 388 A 1 
ATOM 2871 N N   . ALA A 1 389 ? -12.538 14.001  6.188   1.00 52.47 389 A 1 
ATOM 2872 C CA  . ALA A 1 389 ? -13.560 13.111  5.616   1.00 51.06 389 A 1 
ATOM 2873 C C   . ALA A 1 389 ? -13.302 11.604  5.848   1.00 52.82 389 A 1 
ATOM 2874 O O   . ALA A 1 389 ? -14.218 10.789  5.721   1.00 49.22 389 A 1 
ATOM 2875 C CB  . ALA A 1 389 ? -13.691 13.427  4.123   1.00 46.56 389 A 1 
ATOM 2876 N N   . CYS A 1 390 ? -12.058 11.207  6.167   1.00 50.42 390 A 1 
ATOM 2877 C CA  . CYS A 1 390 ? -11.694 9.798   6.381   1.00 50.02 390 A 1 
ATOM 2878 C C   . CYS A 1 390 ? -11.919 9.310   7.821   1.00 51.41 390 A 1 
ATOM 2879 O O   . CYS A 1 390 ? -11.886 8.101   8.061   1.00 48.15 390 A 1 
ATOM 2880 C CB  . CYS A 1 390 ? -10.247 9.573   5.922   1.00 47.38 390 A 1 
ATOM 2881 S SG  . CYS A 1 390 ? -10.143 9.648   4.114   1.00 42.71 390 A 1 
ATOM 2882 N N   . THR A 1 391 ? -12.172 10.198  8.774   1.00 53.45 391 A 1 
ATOM 2883 C CA  . THR A 1 391 ? -12.569 9.831   10.142  1.00 52.10 391 A 1 
ATOM 2884 C C   . THR A 1 391 ? -14.080 9.631   10.192  1.00 54.04 391 A 1 
ATOM 2885 O O   . THR A 1 391 ? -14.827 10.482  10.652  1.00 49.17 391 A 1 
ATOM 2886 C CB  . THR A 1 391 ? -12.083 10.869  11.169  1.00 45.56 391 A 1 
ATOM 2887 O OG1 . THR A 1 391 ? -12.464 12.171  10.792  1.00 41.20 391 A 1 
ATOM 2888 C CG2 . THR A 1 391 ? -10.561 10.864  11.290  1.00 39.96 391 A 1 
ATOM 2889 N N   . SER A 1 392 ? -14.555 8.490   9.700   1.00 51.19 392 A 1 
ATOM 2890 C CA  . SER A 1 392 ? -15.974 8.120   9.711   1.00 50.50 392 A 1 
ATOM 2891 C C   . SER A 1 392 ? -16.552 8.168   11.135  1.00 53.13 392 A 1 
ATOM 2892 O O   . SER A 1 392 ? -16.404 7.213   11.902  1.00 48.58 392 A 1 
ATOM 2893 C CB  . SER A 1 392 ? -16.147 6.722   9.092   1.00 44.56 392 A 1 
ATOM 2894 O OG  . SER A 1 392 ? -15.349 5.769   9.758   1.00 40.47 392 A 1 
ATOM 2895 N N   . GLY A 1 393 ? -17.199 9.287   11.485  1.00 52.95 393 A 1 
ATOM 2896 C CA  . GLY A 1 393 ? -17.939 9.480   12.734  1.00 53.20 393 A 1 
ATOM 2897 C C   . GLY A 1 393 ? -17.253 10.315  13.829  1.00 56.90 393 A 1 
ATOM 2898 O O   . GLY A 1 393 ? -17.834 10.432  14.907  1.00 53.26 393 A 1 
ATOM 2899 N N   . SER A 1 394 ? -16.075 10.913  13.578  1.00 65.12 394 A 1 
ATOM 2900 C CA  . SER A 1 394 ? -15.481 11.908  14.485  1.00 67.60 394 A 1 
ATOM 2901 C C   . SER A 1 394 ? -15.552 13.314  13.886  1.00 69.61 394 A 1 
ATOM 2902 O O   . SER A 1 394 ? -15.304 13.491  12.694  1.00 65.83 394 A 1 
ATOM 2903 C CB  . SER A 1 394 ? -14.031 11.569  14.853  1.00 63.55 394 A 1 
ATOM 2904 O OG  . SER A 1 394 ? -13.650 12.447  15.904  1.00 55.99 394 A 1 
ATOM 2905 N N   . LEU A 1 395 ? -15.877 14.306  14.713  1.00 69.62 395 A 1 
ATOM 2906 C CA  . LEU A 1 395 ? -15.789 15.735  14.369  1.00 72.77 395 A 1 
ATOM 2907 C C   . LEU A 1 395 ? -14.343 16.262  14.425  1.00 77.10 395 A 1 
ATOM 2908 O O   . LEU A 1 395 ? -14.110 17.436  14.140  1.00 73.51 395 A 1 
ATOM 2909 C CB  . LEU A 1 395 ? -16.695 16.533  15.331  1.00 67.65 395 A 1 
ATOM 2910 C CG  . LEU A 1 395 ? -18.205 16.373  15.070  1.00 61.68 395 A 1 
ATOM 2911 C CD1 . LEU A 1 395 ? -18.997 16.866  16.286  1.00 58.22 395 A 1 
ATOM 2912 C CD2 . LEU A 1 395 ? -18.657 17.181  13.853  1.00 56.16 395 A 1 
ATOM 2913 N N   . ASP A 1 396 ? -13.380 15.413  14.821  1.00 82.43 396 A 1 
ATOM 2914 C CA  . ASP A 1 396 ? -11.992 15.822  14.984  1.00 83.21 396 A 1 
ATOM 2915 C C   . ASP A 1 396 ? -11.273 15.896  13.627  1.00 84.90 396 A 1 
ATOM 2916 O O   . ASP A 1 396 ? -11.444 15.010  12.779  1.00 82.90 396 A 1 
ATOM 2917 C CB  . ASP A 1 396 ? -11.259 14.888  15.956  1.00 80.54 396 A 1 
ATOM 2918 C CG  . ASP A 1 396 ? -11.861 14.911  17.364  1.00 75.73 396 A 1 
ATOM 2919 O OD1 . ASP A 1 396 ? -12.192 16.012  17.852  1.00 73.09 396 A 1 
ATOM 2920 O OD2 . ASP A 1 396 ? -12.014 13.804  17.929  1.00 71.88 396 A 1 
ATOM 2921 N N   . PRO A 1 397 ? -10.449 16.936  13.387  1.00 88.58 397 A 1 
ATOM 2922 C CA  . PRO A 1 397 ? -9.645  17.043  12.175  1.00 89.65 397 A 1 
ATOM 2923 C C   . PRO A 1 397 ? -8.582  15.940  12.109  1.00 91.90 397 A 1 
ATOM 2924 O O   . PRO A 1 397 ? -8.287  15.251  13.086  1.00 91.31 397 A 1 
ATOM 2925 C CB  . PRO A 1 397 ? -9.028  18.442  12.225  1.00 86.50 397 A 1 
ATOM 2926 C CG  . PRO A 1 397 ? -8.887  18.693  13.719  1.00 82.90 397 A 1 
ATOM 2927 C CD  . PRO A 1 397 ? -10.128 18.021  14.294  1.00 85.96 397 A 1 
ATOM 2928 N N   . SER A 1 398 ? -7.960  15.783  10.936  1.00 93.12 398 A 1 
ATOM 2929 C CA  . SER A 1 398 ? -6.892  14.801  10.736  1.00 94.44 398 A 1 
ATOM 2930 C C   . SER A 1 398 ? -5.784  14.912  11.789  1.00 95.44 398 A 1 
ATOM 2931 O O   . SER A 1 398 ? -5.209  15.987  11.992  1.00 95.38 398 A 1 
ATOM 2932 C CB  . SER A 1 398 ? -6.266  14.984  9.360   1.00 94.19 398 A 1 
ATOM 2933 O OG  . SER A 1 398 ? -5.085  14.211  9.268   1.00 92.83 398 A 1 
ATOM 2934 N N   . HIS A 1 399 ? -5.403  13.776  12.382  1.00 95.42 399 A 1 
ATOM 2935 C CA  . HIS A 1 399 ? -4.279  13.695  13.316  1.00 95.92 399 A 1 
ATOM 2936 C C   . HIS A 1 399 ? -2.953  14.142  12.680  1.00 96.66 399 A 1 
ATOM 2937 O O   . HIS A 1 399 ? -2.121  14.714  13.372  1.00 96.60 399 A 1 
ATOM 2938 C CB  . HIS A 1 399 ? -4.170  12.265  13.864  1.00 95.94 399 A 1 
ATOM 2939 C CG  . HIS A 1 399 ? -3.723  11.254  12.842  1.00 96.17 399 A 1 
ATOM 2940 N ND1 . HIS A 1 399 ? -4.495  10.713  11.832  1.00 94.60 399 A 1 
ATOM 2941 C CD2 . HIS A 1 399 ? -2.463  10.731  12.726  1.00 95.13 399 A 1 
ATOM 2942 C CE1 . HIS A 1 399 ? -3.709  9.887   11.122  1.00 94.79 399 A 1 
ATOM 2943 N NE2 . HIS A 1 399 ? -2.472  9.870   11.632  1.00 95.15 399 A 1 
ATOM 2944 N N   . VAL A 1 400 ? -2.771  13.954  11.363  1.00 96.78 400 A 1 
ATOM 2945 C CA  . VAL A 1 400 ? -1.583  14.410  10.622  1.00 97.25 400 A 1 
ATOM 2946 C C   . VAL A 1 400 ? -1.515  15.935  10.594  1.00 97.47 400 A 1 
ATOM 2947 O O   . VAL A 1 400 ? -0.471  16.512  10.893  1.00 97.52 400 A 1 
ATOM 2948 C CB  . VAL A 1 400 ? -1.573  13.853  9.184   1.00 97.33 400 A 1 
ATOM 2949 C CG1 . VAL A 1 400 ? -0.361  14.341  8.384   1.00 97.11 400 A 1 
ATOM 2950 C CG2 . VAL A 1 400 ? -1.562  12.323  9.174   1.00 97.31 400 A 1 
ATOM 2951 N N   . LEU A 1 401 ? -2.633  16.602  10.290  1.00 97.19 401 A 1 
ATOM 2952 C CA  . LEU A 1 401 ? -2.701  18.066  10.268  1.00 97.13 401 A 1 
ATOM 2953 C C   . LEU A 1 401 ? -2.510  18.664  11.667  1.00 97.28 401 A 1 
ATOM 2954 O O   . LEU A 1 401 ? -1.853  19.693  11.821  1.00 97.26 401 A 1 
ATOM 2955 C CB  . LEU A 1 401 ? -4.035  18.519  9.648   1.00 96.91 401 A 1 
ATOM 2956 C CG  . LEU A 1 401 ? -4.245  18.103  8.180   1.00 96.27 401 A 1 
ATOM 2957 C CD1 . LEU A 1 401 ? -5.567  18.675  7.681   1.00 95.81 401 A 1 
ATOM 2958 C CD2 . LEU A 1 401 ? -3.135  18.602  7.251   1.00 95.54 401 A 1 
ATOM 2959 N N   . MET A 1 402 ? -3.013  17.978  12.697  1.00 96.97 402 A 1 
ATOM 2960 C CA  . MET A 1 402 ? -2.766  18.370  14.087  1.00 96.91 402 A 1 
ATOM 2961 C C   . MET A 1 402 ? -1.296  18.172  14.486  1.00 97.44 402 A 1 
ATOM 2962 O O   . MET A 1 402 ? -0.726  19.026  15.160  1.00 97.46 402 A 1 
ATOM 2963 C CB  . MET A 1 402 ? -3.692  17.587  15.027  1.00 96.42 402 A 1 
ATOM 2964 C CG  . MET A 1 402 ? -5.184  17.854  14.782  1.00 95.21 402 A 1 
ATOM 2965 S SD  . MET A 1 402 ? -5.701  19.593  14.699  1.00 93.49 402 A 1 
ATOM 2966 C CE  . MET A 1 402 ? -5.119  20.198  16.296  1.00 84.37 402 A 1 
ATOM 2967 N N   . ALA A 1 403 ? -0.659  17.077  14.032  1.00 97.92 403 A 1 
ATOM 2968 C CA  . ALA A 1 403 ? 0.742   16.779  14.328  1.00 98.27 403 A 1 
ATOM 2969 C C   . ALA A 1 403 ? 1.714   17.813  13.741  1.00 98.47 403 A 1 
ATOM 2970 O O   . ALA A 1 403 ? 2.731   18.102  14.365  1.00 98.43 403 A 1 
ATOM 2971 C CB  . ALA A 1 403 ? 1.061   15.365  13.827  1.00 98.31 403 A 1 
ATOM 2972 N N   . ILE A 1 404 ? 1.392   18.418  12.592  1.00 98.57 404 A 1 
ATOM 2973 C CA  . ILE A 1 404 ? 2.185   19.519  12.007  1.00 98.55 404 A 1 
ATOM 2974 C C   . ILE A 1 404 ? 1.875   20.898  12.621  1.00 98.55 404 A 1 
ATOM 2975 O O   . ILE A 1 404 ? 2.415   21.914  12.177  1.00 98.10 404 A 1 
ATOM 2976 C CB  . ILE A 1 404 ? 2.116   19.531  10.462  1.00 98.46 404 A 1 
ATOM 2977 C CG1 . ILE A 1 404 ? 0.709   19.867  9.937   1.00 98.06 404 A 1 
ATOM 2978 C CG2 . ILE A 1 404 ? 2.620   18.191  9.898   1.00 97.62 404 A 1 
ATOM 2979 C CD1 . ILE A 1 404 ? 0.660   20.149  8.432   1.00 97.31 404 A 1 
ATOM 2980 N N   . GLY A 1 405 ? 1.012   20.948  13.635  1.00 98.17 405 A 1 
ATOM 2981 C CA  . GLY A 1 405 ? 0.704   22.163  14.388  1.00 98.01 405 A 1 
ATOM 2982 C C   . GLY A 1 405 ? -0.361  23.064  13.760  1.00 98.01 405 A 1 
ATOM 2983 O O   . GLY A 1 405 ? -0.447  24.237  14.124  1.00 97.06 405 A 1 
ATOM 2984 N N   . LEU A 1 406 ? -1.185  22.559  12.826  1.00 97.55 406 A 1 
ATOM 2985 C CA  . LEU A 1 406 ? -2.291  23.344  12.278  1.00 97.21 406 A 1 
ATOM 2986 C C   . LEU A 1 406 ? -3.382  23.581  13.335  1.00 97.09 406 A 1 
ATOM 2987 O O   . LEU A 1 406 ? -3.812  22.638  13.997  1.00 96.18 406 A 1 
ATOM 2988 C CB  . LEU A 1 406 ? -2.883  22.667  11.036  1.00 96.58 406 A 1 
ATOM 2989 C CG  . LEU A 1 406 ? -2.070  22.957  9.766   1.00 93.88 406 A 1 
ATOM 2990 C CD1 . LEU A 1 406 ? -2.437  21.943  8.691   1.00 89.41 406 A 1 
ATOM 2991 C CD2 . LEU A 1 406 ? -2.367  24.343  9.192   1.00 89.86 406 A 1 
ATOM 2992 N N   . PRO A 1 407 ? -3.892  24.821  13.462  1.00 96.96 407 A 1 
ATOM 2993 C CA  . PRO A 1 407 ? -5.096  25.092  14.236  1.00 96.52 407 A 1 
ATOM 2994 C C   . PRO A 1 407 ? -6.297  24.298  13.705  1.00 95.94 407 A 1 
ATOM 2995 O O   . PRO A 1 407 ? -6.438  24.132  12.492  1.00 94.82 407 A 1 
ATOM 2996 C CB  . PRO A 1 407 ? -5.335  26.602  14.129  1.00 96.22 407 A 1 
ATOM 2997 C CG  . PRO A 1 407 ? -3.956  27.162  13.785  1.00 95.21 407 A 1 
ATOM 2998 C CD  . PRO A 1 407 ? -3.349  26.058  12.929  1.00 96.77 407 A 1 
ATOM 2999 N N   . HIS A 1 408 ? -7.180  23.866  14.598  1.00 94.51 408 A 1 
ATOM 3000 C CA  . HIS A 1 408 ? -8.391  23.107  14.257  1.00 93.58 408 A 1 
ATOM 3001 C C   . HIS A 1 408 ? -9.202  23.776  13.142  1.00 93.58 408 A 1 
ATOM 3002 O O   . HIS A 1 408 ? -9.545  23.135  12.153  1.00 92.27 408 A 1 
ATOM 3003 C CB  . HIS A 1 408 ? -9.257  22.945  15.519  1.00 91.66 408 A 1 
ATOM 3004 C CG  . HIS A 1 408 ? -8.939  21.724  16.338  1.00 85.08 408 A 1 
ATOM 3005 N ND1 . HIS A 1 408 ? -9.758  20.623  16.474  1.00 72.72 408 A 1 
ATOM 3006 C CD2 . HIS A 1 408 ? -7.833  21.489  17.099  1.00 73.03 408 A 1 
ATOM 3007 C CE1 . HIS A 1 408 ? -9.154  19.750  17.298  1.00 72.69 408 A 1 
ATOM 3008 N NE2 . HIS A 1 408 ? -7.978  20.234  17.704  1.00 73.42 408 A 1 
ATOM 3009 N N   . GLU A 1 409 ? -9.430  25.082  13.239  1.00 92.48 409 A 1 
ATOM 3010 C CA  . GLU A 1 409 ? -10.240 25.861  12.300  1.00 92.03 409 A 1 
ATOM 3011 C C   . GLU A 1 409 ? -9.647  25.866  10.882  1.00 92.69 409 A 1 
ATOM 3012 O O   . GLU A 1 409 ? -10.376 25.910  9.895   1.00 91.67 409 A 1 
ATOM 3013 C CB  . GLU A 1 409 ? -10.370 27.315  12.790  1.00 90.68 409 A 1 
ATOM 3014 C CG  . GLU A 1 409 ? -10.914 27.492  14.224  1.00 77.61 409 A 1 
ATOM 3015 C CD  . GLU A 1 409 ? -9.869  27.318  15.345  1.00 72.12 409 A 1 
ATOM 3016 O OE1 . GLU A 1 409 ? -10.260 27.450  16.519  1.00 64.47 409 A 1 
ATOM 3017 O OE2 . GLU A 1 409 ? -8.680  27.056  15.036  1.00 64.70 409 A 1 
ATOM 3018 N N   . ILE A 1 410 ? -8.311  25.787  10.764  1.00 94.48 410 A 1 
ATOM 3019 C CA  . ILE A 1 410 ? -7.614  25.721  9.475   1.00 95.00 410 A 1 
ATOM 3020 C C   . ILE A 1 410 ? -7.611  24.285  8.941   1.00 95.29 410 A 1 
ATOM 3021 O O   . ILE A 1 410 ? -7.790  24.072  7.741   1.00 94.79 410 A 1 
ATOM 3022 C CB  . ILE A 1 410 ? -6.191  26.315  9.594   1.00 94.96 410 A 1 
ATOM 3023 C CG1 . ILE A 1 410 ? -6.264  27.791  10.057  1.00 93.56 410 A 1 
ATOM 3024 C CG2 . ILE A 1 410 ? -5.437  26.195  8.259   1.00 93.76 410 A 1 
ATOM 3025 C CD1 . ILE A 1 410 ? -4.908  28.505  10.151  1.00 87.07 410 A 1 
ATOM 3026 N N   . ALA A 1 411 ? -7.439  23.288  9.815   1.00 94.43 411 A 1 
ATOM 3027 C CA  . ALA A 1 411 ? -7.444  21.875  9.444   1.00 94.28 411 A 1 
ATOM 3028 C C   . ALA A 1 411 ? -8.799  21.421  8.860   1.00 93.90 411 A 1 
ATOM 3029 O O   . ALA A 1 411 ? -8.821  20.634  7.915   1.00 93.47 411 A 1 
ATOM 3030 C CB  . ALA A 1 411 ? -7.034  21.056  10.669  1.00 94.45 411 A 1 
ATOM 3031 N N   . HIS A 1 412 ? -9.908  21.975  9.331   1.00 93.44 412 A 1 
ATOM 3032 C CA  . HIS A 1 412 ? -11.247 21.720  8.777   1.00 92.40 412 A 1 
ATOM 3033 C C   . HIS A 1 412 ? -11.392 22.127  7.303   1.00 92.48 412 A 1 
ATOM 3034 O O   . HIS A 1 412 ? -12.090 21.453  6.553   1.00 91.11 412 A 1 
ATOM 3035 C CB  . HIS A 1 412 ? -12.302 22.428  9.639   1.00 90.74 412 A 1 
ATOM 3036 C CG  . HIS A 1 412 ? -12.687 21.620  10.852  1.00 87.59 412 A 1 
ATOM 3037 N ND1 . HIS A 1 412 ? -13.479 20.501  10.845  1.00 76.75 412 A 1 
ATOM 3038 C CD2 . HIS A 1 412 ? -12.324 21.846  12.148  1.00 76.94 412 A 1 
ATOM 3039 C CE1 . HIS A 1 412 ? -13.588 20.060  12.110  1.00 77.24 412 A 1 
ATOM 3040 N NE2 . HIS A 1 412 ? -12.898 20.847  12.940  1.00 78.96 412 A 1 
ATOM 3041 N N   . GLY A 1 413 ? -10.678 23.159  6.848   1.00 93.36 413 A 1 
ATOM 3042 C CA  . GLY A 1 413 ? -10.671 23.605  5.449   1.00 93.69 413 A 1 
ATOM 3043 C C   . GLY A 1 413 ? -9.695  22.856  4.539   1.00 94.66 413 A 1 
ATOM 3044 O O   . GLY A 1 413 ? -9.308  23.391  3.499   1.00 94.43 413 A 1 
ATOM 3045 N N   . SER A 1 414 ? -9.231  21.660  4.925   1.00 95.25 414 A 1 
ATOM 3046 C CA  . SER A 1 414 ? -8.221  20.919  4.167   1.00 95.35 414 A 1 
ATOM 3047 C C   . SER A 1 414 ? -8.770  20.304  2.878   1.00 95.52 414 A 1 
ATOM 3048 O O   . SER A 1 414 ? -9.894  19.807  2.815   1.00 95.32 414 A 1 
ATOM 3049 C CB  . SER A 1 414 ? -7.517  19.873  5.034   1.00 94.98 414 A 1 
ATOM 3050 O OG  . SER A 1 414 ? -8.425  18.886  5.489   1.00 90.44 414 A 1 
ATOM 3051 N N   . LEU A 1 415 ? -7.938  20.315  1.835   1.00 96.75 415 A 1 
ATOM 3052 C CA  . LEU A 1 415 ? -8.192  19.711  0.535   1.00 97.04 415 A 1 
ATOM 3053 C C   . LEU A 1 415 ? -6.955  18.935  0.083   1.00 97.26 415 A 1 
ATOM 3054 O O   . LEU A 1 415 ? -5.876  19.509  -0.080  1.00 97.21 415 A 1 
ATOM 3055 C CB  . LEU A 1 415 ? -8.566  20.821  -0.467  1.00 97.19 415 A 1 
ATOM 3056 C CG  . LEU A 1 415 ? -8.782  20.330  -1.910  1.00 97.21 415 A 1 
ATOM 3057 C CD1 . LEU A 1 415 ? -9.979  19.386  -2.021  1.00 97.04 415 A 1 
ATOM 3058 C CD2 . LEU A 1 415 ? -9.016  21.519  -2.839  1.00 97.05 415 A 1 
ATOM 3059 N N   . ARG A 1 416 ? -7.128  17.637  -0.176  1.00 97.18 416 A 1 
ATOM 3060 C CA  . ARG A 1 416 ? -6.115  16.767  -0.776  1.00 97.24 416 A 1 
ATOM 3061 C C   . ARG A 1 416 ? -6.500  16.404  -2.204  1.00 97.44 416 A 1 
ATOM 3062 O O   . ARG A 1 416 ? -7.542  15.792  -2.443  1.00 97.43 416 A 1 
ATOM 3063 C CB  . ARG A 1 416 ? -5.907  15.526  0.102   1.00 97.09 416 A 1 
ATOM 3064 C CG  . ARG A 1 416 ? -4.746  14.657  -0.410  1.00 96.64 416 A 1 
ATOM 3065 C CD  . ARG A 1 416 ? -4.621  13.355  0.385   1.00 96.23 416 A 1 
ATOM 3066 N NE  . ARG A 1 416 ? -5.689  12.398  0.038   1.00 95.09 416 A 1 
ATOM 3067 C CZ  . ARG A 1 416 ? -6.036  11.319  0.719   1.00 95.63 416 A 1 
ATOM 3068 N NH1 . ARG A 1 416 ? -5.419  10.968  1.811   1.00 92.37 416 A 1 
ATOM 3069 N NH2 . ARG A 1 416 ? -7.017  10.567  0.307   1.00 93.01 416 A 1 
ATOM 3070 N N   . LEU A 1 417 ? -5.606  16.710  -3.140  1.00 98.10 417 A 1 
ATOM 3071 C CA  . LEU A 1 417 ? -5.701  16.342  -4.548  1.00 98.27 417 A 1 
ATOM 3072 C C   . LEU A 1 417 ? -4.497  15.469  -4.890  1.00 98.23 417 A 1 
ATOM 3073 O O   . LEU A 1 417 ? -3.352  15.917  -4.800  1.00 98.05 417 A 1 
ATOM 3074 C CB  . LEU A 1 417 ? -5.741  17.620  -5.406  1.00 98.38 417 A 1 
ATOM 3075 C CG  . LEU A 1 417 ? -6.926  18.561  -5.120  1.00 98.14 417 A 1 
ATOM 3076 C CD1 . LEU A 1 417 ? -6.695  19.913  -5.783  1.00 97.68 417 A 1 
ATOM 3077 C CD2 . LEU A 1 417 ? -8.235  17.987  -5.653  1.00 97.52 417 A 1 
ATOM 3078 N N   . THR A 1 418 ? -4.729  14.208  -5.254  1.00 97.97 418 A 1 
ATOM 3079 C CA  . THR A 1 418 ? -3.641  13.273  -5.569  1.00 97.84 418 A 1 
ATOM 3080 C C   . THR A 1 418 ? -3.739  12.738  -6.983  1.00 97.77 418 A 1 
ATOM 3081 O O   . THR A 1 418 ? -4.669  12.009  -7.343  1.00 97.49 418 A 1 
ATOM 3082 C CB  . THR A 1 418 ? -3.489  12.162  -4.533  1.00 97.51 418 A 1 
ATOM 3083 O OG1 . THR A 1 418 ? -4.702  11.502  -4.258  1.00 96.34 418 A 1 
ATOM 3084 C CG2 . THR A 1 418 ? -2.978  12.736  -3.219  1.00 96.44 418 A 1 
ATOM 3085 N N   . LEU A 1 419 ? -2.754  13.132  -7.795  1.00 97.78 419 A 1 
ATOM 3086 C CA  . LEU A 1 419 ? -2.681  12.858  -9.217  1.00 97.80 419 A 1 
ATOM 3087 C C   . LEU A 1 419 ? -2.330  11.390  -9.471  1.00 97.52 419 A 1 
ATOM 3088 O O   . LEU A 1 419 ? -1.736  10.699  -8.638  1.00 97.18 419 A 1 
ATOM 3089 C CB  . LEU A 1 419 ? -1.669  13.804  -9.885  1.00 97.92 419 A 1 
ATOM 3090 C CG  . LEU A 1 419 ? -2.063  15.304  -9.906  1.00 97.42 419 A 1 
ATOM 3091 C CD1 . LEU A 1 419 ? -1.864  16.015  -8.562  1.00 96.18 419 A 1 
ATOM 3092 C CD2 . LEU A 1 419 ? -1.206  16.034  -10.933 1.00 95.79 419 A 1 
ATOM 3093 N N   . GLY A 1 420 ? -2.679  10.898  -10.654 1.00 96.87 420 A 1 
ATOM 3094 C CA  . GLY A 1 420 ? -2.287  9.587   -11.151 1.00 96.35 420 A 1 
ATOM 3095 C C   . GLY A 1 420 ? -1.683  9.669   -12.543 1.00 96.21 420 A 1 
ATOM 3096 O O   . GLY A 1 420 ? -1.683  10.724  -13.169 1.00 95.69 420 A 1 
ATOM 3097 N N   . LYS A 1 421 ? -1.211  8.526   -13.071 1.00 96.03 421 A 1 
ATOM 3098 C CA  . LYS A 1 421 ? -0.666  8.447   -14.442 1.00 95.29 421 A 1 
ATOM 3099 C C   . LYS A 1 421 ? -1.682  8.791   -15.541 1.00 95.49 421 A 1 
ATOM 3100 O O   . LYS A 1 421 ? -1.295  9.007   -16.673 1.00 94.64 421 A 1 
ATOM 3101 C CB  . LYS A 1 421 ? -0.051  7.061   -14.681 1.00 93.93 421 A 1 
ATOM 3102 C CG  . LYS A 1 421 ? -1.100  5.942   -14.788 1.00 91.74 421 A 1 
ATOM 3103 C CD  . LYS A 1 421 ? -0.425  4.573   -14.942 1.00 90.29 421 A 1 
ATOM 3104 C CE  . LYS A 1 421 ? -1.493  3.480   -15.042 1.00 85.74 421 A 1 
ATOM 3105 N NZ  . LYS A 1 421 ? -0.878  2.130   -15.004 1.00 80.64 421 A 1 
ATOM 3106 N N   . GLN A 1 422 ? -2.974  8.794   -15.201 1.00 95.49 422 A 1 
ATOM 3107 C CA  . GLN A 1 422 ? -4.073  9.171   -16.081 1.00 95.39 422 A 1 
ATOM 3108 C C   . GLN A 1 422 ? -4.416  10.666  -16.028 1.00 95.94 422 A 1 
ATOM 3109 O O   . GLN A 1 422 ? -5.207  11.112  -16.848 1.00 95.44 422 A 1 
ATOM 3110 C CB  . GLN A 1 422 ? -5.307  8.305   -15.766 1.00 94.92 422 A 1 
ATOM 3111 C CG  . GLN A 1 422 ? -6.064  8.633   -14.453 1.00 91.83 422 A 1 
ATOM 3112 C CD  . GLN A 1 422 ? -5.419  8.136   -13.163 1.00 90.26 422 A 1 
ATOM 3113 O OE1 . GLN A 1 422 ? -4.391  7.475   -13.135 1.00 86.45 422 A 1 
ATOM 3114 N NE2 . GLN A 1 422 ? -6.016  8.425   -12.028 1.00 84.13 422 A 1 
ATOM 3115 N N   . THR A 1 423 ? -3.877  11.422  -15.075 1.00 95.83 423 A 1 
ATOM 3116 C CA  . THR A 1 423 ? -4.145  12.860  -14.943 1.00 96.36 423 A 1 
ATOM 3117 C C   . THR A 1 423 ? -3.494  13.622  -16.095 1.00 96.55 423 A 1 
ATOM 3118 O O   . THR A 1 423 ? -2.303  13.457  -16.345 1.00 96.59 423 A 1 
ATOM 3119 C CB  . THR A 1 423 ? -3.634  13.403  -13.603 1.00 96.87 423 A 1 
ATOM 3120 O OG1 . THR A 1 423 ? -4.184  12.674  -12.530 1.00 96.44 423 A 1 
ATOM 3121 C CG2 . THR A 1 423 ? -4.014  14.868  -13.382 1.00 96.40 423 A 1 
ATOM 3122 N N   . THR A 1 424 ? -4.270  14.456  -16.775 1.00 95.41 424 A 1 
ATOM 3123 C CA  . THR A 1 424 ? -3.787  15.295  -17.877 1.00 95.86 424 A 1 
ATOM 3124 C C   . THR A 1 424 ? -3.631  16.757  -17.457 1.00 96.60 424 A 1 
ATOM 3125 O O   . THR A 1 424 ? -4.089  17.178  -16.395 1.00 97.11 424 A 1 
ATOM 3126 C CB  . THR A 1 424 ? -4.660  15.177  -19.142 1.00 96.18 424 A 1 
ATOM 3127 O OG1 . THR A 1 424 ? -5.817  15.965  -19.080 1.00 95.84 424 A 1 
ATOM 3128 C CG2 . THR A 1 424 ? -5.060  13.741  -19.484 1.00 95.07 424 A 1 
ATOM 3129 N N   . GLU A 1 425 ? -2.975  17.542  -18.294 1.00 95.79 425 A 1 
ATOM 3130 C CA  . GLU A 1 425 ? -2.848  18.985  -18.096 1.00 96.52 425 A 1 
ATOM 3131 C C   . GLU A 1 425 ? -4.217  19.681  -18.137 1.00 97.09 425 A 1 
ATOM 3132 O O   . GLU A 1 425 ? -4.496  20.547  -17.312 1.00 97.09 425 A 1 
ATOM 3133 C CB  . GLU A 1 425 ? -1.879  19.537  -19.146 1.00 96.21 425 A 1 
ATOM 3134 C CG  . GLU A 1 425 ? -1.602  21.023  -18.916 1.00 92.94 425 A 1 
ATOM 3135 C CD  . GLU A 1 425 ? -0.415  21.574  -19.713 1.00 92.67 425 A 1 
ATOM 3136 O OE1 . GLU A 1 425 ? 0.030   22.682  -19.316 1.00 84.93 425 A 1 
ATOM 3137 O OE2 . GLU A 1 425 ? 0.064   20.915  -20.654 1.00 86.64 425 A 1 
ATOM 3138 N N   . GLU A 1 426 ? -5.127  19.226  -19.002 1.00 95.31 426 A 1 
ATOM 3139 C CA  . GLU A 1 426 ? -6.491  19.742  -19.078 1.00 95.22 426 A 1 
ATOM 3140 C C   . GLU A 1 426 ? -7.320  19.396  -17.836 1.00 95.71 426 A 1 
ATOM 3141 O O   . GLU A 1 426 ? -8.257  20.123  -17.508 1.00 95.49 426 A 1 
ATOM 3142 C CB  . GLU A 1 426 ? -7.232  19.214  -20.314 1.00 95.15 426 A 1 
ATOM 3143 C CG  . GLU A 1 426 ? -6.523  19.431  -21.666 1.00 89.33 426 A 1 
ATOM 3144 C CD  . GLU A 1 426 ? -5.422  18.407  -21.970 1.00 83.64 426 A 1 
ATOM 3145 O OE1 . GLU A 1 426 ? -4.789  18.549  -23.032 1.00 75.95 426 A 1 
ATOM 3146 O OE2 . GLU A 1 426 ? -5.249  17.463  -21.160 1.00 76.69 426 A 1 
ATOM 3147 N N   . ASP A 1 427 ? -7.013  18.304  -17.128 1.00 96.20 427 A 1 
ATOM 3148 C CA  . ASP A 1 427 ? -7.640  18.008  -15.836 1.00 96.29 427 A 1 
ATOM 3149 C C   . ASP A 1 427 ? -7.200  19.009  -14.768 1.00 97.08 427 A 1 
ATOM 3150 O O   . ASP A 1 427 ? -8.032  19.511  -14.017 1.00 97.45 427 A 1 
ATOM 3151 C CB  . ASP A 1 427 ? -7.325  16.581  -15.366 1.00 96.22 427 A 1 
ATOM 3152 C CG  . ASP A 1 427 ? -7.932  15.484  -16.235 1.00 95.56 427 A 1 
ATOM 3153 O OD1 . ASP A 1 427 ? -9.004  15.728  -16.841 1.00 93.86 427 A 1 
ATOM 3154 O OD2 . ASP A 1 427 ? -7.338  14.383  -16.254 1.00 93.67 427 A 1 
ATOM 3155 N N   . VAL A 1 428 ? -5.907  19.327  -14.726 1.00 97.35 428 A 1 
ATOM 3156 C CA  . VAL A 1 428 ? -5.356  20.352  -13.830 1.00 97.86 428 A 1 
ATOM 3157 C C   . VAL A 1 428 ? -5.977  21.717  -14.126 1.00 98.05 428 A 1 
ATOM 3158 O O   . VAL A 1 428 ? -6.452  22.380  -13.206 1.00 98.19 428 A 1 
ATOM 3159 C CB  . VAL A 1 428 ? -3.817  20.392  -13.933 1.00 97.83 428 A 1 
ATOM 3160 C CG1 . VAL A 1 428 ? -3.210  21.573  -13.169 1.00 97.38 428 A 1 
ATOM 3161 C CG2 . VAL A 1 428 ? -3.216  19.100  -13.362 1.00 97.41 428 A 1 
ATOM 3162 N N   . ASP A 1 429 ? -6.049  22.106  -15.393 1.00 97.64 429 A 1 
ATOM 3163 C CA  . ASP A 1 429 ? -6.647  23.379  -15.807 1.00 97.59 429 A 1 
ATOM 3164 C C   . ASP A 1 429 ? -8.133  23.464  -15.453 1.00 97.60 429 A 1 
ATOM 3165 O O   . ASP A 1 429 ? -8.595  24.491  -14.957 1.00 97.53 429 A 1 
ATOM 3166 C CB  . ASP A 1 429 ? -6.428  23.590  -17.312 1.00 97.63 429 A 1 
ATOM 3167 C CG  . ASP A 1 429 ? -4.967  23.914  -17.649 1.00 97.17 429 A 1 
ATOM 3168 O OD1 . ASP A 1 429 ? -4.243  24.427  -16.763 1.00 95.43 429 A 1 
ATOM 3169 O OD2 . ASP A 1 429 ? -4.544  23.709  -18.803 1.00 95.46 429 A 1 
ATOM 3170 N N   . TYR A 1 430 ? -8.869  22.364  -15.605 1.00 97.06 430 A 1 
ATOM 3171 C CA  . TYR A 1 430 ? -10.271 22.291  -15.209 1.00 96.74 430 A 1 
ATOM 3172 C C   . TYR A 1 430 ? -10.462 22.484  -13.699 1.00 97.29 430 A 1 
ATOM 3173 O O   . TYR A 1 430 ? -11.348 23.225  -13.278 1.00 97.35 430 A 1 
ATOM 3174 C CB  . TYR A 1 430 ? -10.849 20.952  -15.669 1.00 96.37 430 A 1 
ATOM 3175 C CG  . TYR A 1 430 ? -12.327 20.806  -15.381 1.00 96.40 430 A 1 
ATOM 3176 C CD1 . TYR A 1 430 ? -12.776 19.927  -14.376 1.00 94.89 430 A 1 
ATOM 3177 C CD2 . TYR A 1 430 ? -13.253 21.561  -16.120 1.00 95.53 430 A 1 
ATOM 3178 C CE1 . TYR A 1 430 ? -14.153 19.797  -14.123 1.00 94.90 430 A 1 
ATOM 3179 C CE2 . TYR A 1 430 ? -14.630 21.437  -15.866 1.00 95.38 430 A 1 
ATOM 3180 C CZ  . TYR A 1 430 ? -15.083 20.553  -14.869 1.00 96.18 430 A 1 
ATOM 3181 O OH  . TYR A 1 430 ? -16.414 20.431  -14.628 1.00 95.55 430 A 1 
ATOM 3182 N N   . VAL A 1 431 ? -9.619  21.864  -12.866 1.00 97.62 431 A 1 
ATOM 3183 C CA  . VAL A 1 431 ? -9.657  22.078  -11.407 1.00 97.96 431 A 1 
ATOM 3184 C C   . VAL A 1 431 ? -9.344  23.534  -11.063 1.00 98.09 431 A 1 
ATOM 3185 O O   . VAL A 1 431 ? -10.070 24.144  -10.279 1.00 98.19 431 A 1 
ATOM 3186 C CB  . VAL A 1 431 ? -8.696  21.127  -10.679 1.00 97.96 431 A 1 
ATOM 3187 C CG1 . VAL A 1 431 ? -8.616  21.417  -9.176  1.00 97.51 431 A 1 
ATOM 3188 C CG2 . VAL A 1 431 ? -9.164  19.681  -10.837 1.00 97.61 431 A 1 
ATOM 3189 N N   . LEU A 1 432 ? -8.323  24.116  -11.685 1.00 98.03 432 A 1 
ATOM 3190 C CA  . LEU A 1 432 ? -7.941  25.517  -11.488 1.00 98.13 432 A 1 
ATOM 3191 C C   . LEU A 1 432 ? -8.985  26.519  -12.014 1.00 97.92 432 A 1 
ATOM 3192 O O   . LEU A 1 432 ? -8.965  27.680  -11.616 1.00 97.83 432 A 1 
ATOM 3193 C CB  . LEU A 1 432 ? -6.579  25.762  -12.159 1.00 98.32 432 A 1 
ATOM 3194 C CG  . LEU A 1 432 ? -5.384  25.064  -11.487 1.00 98.06 432 A 1 
ATOM 3195 C CD1 . LEU A 1 432 ? -4.119  25.348  -12.303 1.00 97.73 432 A 1 
ATOM 3196 C CD2 . LEU A 1 432 ? -5.160  25.562  -10.058 1.00 97.69 432 A 1 
ATOM 3197 N N   . GLU A 1 433 ? -9.884  26.097  -12.899 1.00 97.77 433 A 1 
ATOM 3198 C CA  . GLU A 1 433 ? -11.051 26.869  -13.331 1.00 97.31 433 A 1 
ATOM 3199 C C   . GLU A 1 433 ? -12.200 26.769  -12.313 1.00 97.22 433 A 1 
ATOM 3200 O O   . GLU A 1 433 ? -12.834 27.770  -11.992 1.00 96.90 433 A 1 
ATOM 3201 C CB  . GLU A 1 433 ? -11.507 26.354  -14.707 1.00 96.82 433 A 1 
ATOM 3202 C CG  . GLU A 1 433 ? -12.617 27.197  -15.352 1.00 92.74 433 A 1 
ATOM 3203 C CD  . GLU A 1 433 ? -13.386 26.421  -16.426 1.00 91.15 433 A 1 
ATOM 3204 O OE1 . GLU A 1 433 ? -14.643 26.507  -16.406 1.00 82.55 433 A 1 
ATOM 3205 O OE2 . GLU A 1 433 ? -12.768 25.667  -17.206 1.00 85.83 433 A 1 
ATOM 3206 N N   . LYS A 1 434 ? -12.483 25.553  -11.793 1.00 97.18 434 A 1 
ATOM 3207 C CA  . LYS A 1 434 ? -13.677 25.305  -10.969 1.00 96.98 434 A 1 
ATOM 3208 C C   . LYS A 1 434 ? -13.484 25.594  -9.483  1.00 97.18 434 A 1 
ATOM 3209 O O   . LYS A 1 434 ? -14.438 26.013  -8.833  1.00 97.06 434 A 1 
ATOM 3210 C CB  . LYS A 1 434 ? -14.168 23.860  -11.170 1.00 97.11 434 A 1 
ATOM 3211 C CG  . LYS A 1 434 ? -14.632 23.522  -12.594 1.00 96.65 434 A 1 
ATOM 3212 C CD  . LYS A 1 434 ? -15.625 24.536  -13.173 1.00 95.15 434 A 1 
ATOM 3213 C CE  . LYS A 1 434 ? -16.099 24.074  -14.543 1.00 93.11 434 A 1 
ATOM 3214 N NZ  . LYS A 1 434 ? -16.683 25.198  -15.306 1.00 88.46 434 A 1 
ATOM 3215 N N   . LEU A 1 435 ? -12.288 25.372  -8.941  1.00 98.26 435 A 1 
ATOM 3216 C CA  . LEU A 1 435 ? -12.036 25.496  -7.505  1.00 98.27 435 A 1 
ATOM 3217 C C   . LEU A 1 435 ? -12.186 26.938  -6.977  1.00 98.22 435 A 1 
ATOM 3218 O O   . LEU A 1 435 ? -12.886 27.093  -5.974  1.00 98.06 435 A 1 
ATOM 3219 C CB  . LEU A 1 435 ? -10.681 24.831  -7.178  1.00 98.23 435 A 1 
ATOM 3220 C CG  . LEU A 1 435 ? -10.260 24.929  -5.704  1.00 97.81 435 A 1 
ATOM 3221 C CD1 . LEU A 1 435 ? -11.210 24.167  -4.784  1.00 97.24 435 A 1 
ATOM 3222 C CD2 . LEU A 1 435 ? -8.859  24.341  -5.532  1.00 97.27 435 A 1 
ATOM 3223 N N   . PRO A 1 436 ? -11.631 28.002  -7.602  1.00 98.17 436 A 1 
ATOM 3224 C CA  . PRO A 1 436 ? -11.756 29.366  -7.071  1.00 97.92 436 A 1 
ATOM 3225 C C   . PRO A 1 436 ? -13.208 29.855  -6.907  1.00 97.58 436 A 1 
ATOM 3226 O O   . PRO A 1 436 ? -13.556 30.247  -5.789  1.00 97.30 436 A 1 
ATOM 3227 C CB  . PRO A 1 436 ? -10.893 30.267  -7.966  1.00 97.87 436 A 1 
ATOM 3228 C CG  . PRO A 1 436 ? -9.903  29.298  -8.608  1.00 97.38 436 A 1 
ATOM 3229 C CD  . PRO A 1 436 ? -10.700 27.999  -8.722  1.00 98.20 436 A 1 
ATOM 3230 N N   . PRO A 1 437 ? -14.120 29.719  -7.896  1.00 97.62 437 A 1 
ATOM 3231 C CA  . PRO A 1 437 ? -15.524 30.108  -7.715  1.00 97.39 437 A 1 
ATOM 3232 C C   . PRO A 1 437 ? -16.256 29.314  -6.622  1.00 97.14 437 A 1 
ATOM 3233 O O   . PRO A 1 437 ? -17.144 29.837  -5.945  1.00 96.54 437 A 1 
ATOM 3234 C CB  . PRO A 1 437 ? -16.194 29.881  -9.072  1.00 97.16 437 A 1 
ATOM 3235 C CG  . PRO A 1 437 ? -15.040 29.968  -10.069 1.00 95.54 437 A 1 
ATOM 3236 C CD  . PRO A 1 437 ? -13.885 29.360  -9.287  1.00 97.75 437 A 1 
ATOM 3237 N N   . ILE A 1 438 ? -15.902 28.029  -6.428  1.00 97.64 438 A 1 
ATOM 3238 C CA  . ILE A 1 438 ? -16.445 27.213  -5.335  1.00 97.54 438 A 1 
ATOM 3239 C C   . ILE A 1 438 ? -16.025 27.798  -3.985  1.00 97.18 438 A 1 
ATOM 3240 O O   . ILE A 1 438 ? -16.875 27.974  -3.112  1.00 96.69 438 A 1 
ATOM 3241 C CB  . ILE A 1 438 ? -16.014 25.733  -5.482  1.00 97.70 438 A 1 
ATOM 3242 C CG1 . ILE A 1 438 ? -16.753 25.075  -6.672  1.00 97.38 438 A 1 
ATOM 3243 C CG2 . ILE A 1 438 ? -16.287 24.938  -4.193  1.00 97.24 438 A 1 
ATOM 3244 C CD1 . ILE A 1 438 ? -16.154 23.726  -7.088  1.00 96.69 438 A 1 
ATOM 3245 N N   . VAL A 1 439 ? -14.738 28.116  -3.821  1.00 97.68 439 A 1 
ATOM 3246 C CA  . VAL A 1 439 ? -14.198 28.701  -2.587  1.00 97.34 439 A 1 
ATOM 3247 C C   . VAL A 1 439 ? -14.842 30.052  -2.289  1.00 96.72 439 A 1 
ATOM 3248 O O   . VAL A 1 439 ? -15.291 30.265  -1.165  1.00 96.15 439 A 1 
ATOM 3249 C CB  . VAL A 1 439 ? -12.664 28.817  -2.666  1.00 97.26 439 A 1 
ATOM 3250 C CG1 . VAL A 1 439 ? -12.081 29.620  -1.500  1.00 96.58 439 A 1 
ATOM 3251 C CG2 . VAL A 1 439 ? -12.031 27.422  -2.636  1.00 96.52 439 A 1 
ATOM 3252 N N   . GLU A 1 440 ? -14.958 30.934  -3.273  1.00 96.26 440 A 1 
ATOM 3253 C CA  . GLU A 1 440 ? -15.617 32.238  -3.124  1.00 95.34 440 A 1 
ATOM 3254 C C   . GLU A 1 440 ? -17.067 32.092  -2.643  1.00 95.07 440 A 1 
ATOM 3255 O O   . GLU A 1 440 ? -17.473 32.726  -1.667  1.00 94.35 440 A 1 
ATOM 3256 C CB  . GLU A 1 440 ? -15.603 32.985  -4.463  1.00 94.79 440 A 1 
ATOM 3257 C CG  . GLU A 1 440 ? -14.212 33.519  -4.826  1.00 82.70 440 A 1 
ATOM 3258 C CD  . GLU A 1 440 ? -14.162 34.154  -6.225  1.00 76.33 440 A 1 
ATOM 3259 O OE1 . GLU A 1 440 ? -13.060 34.592  -6.607  1.00 68.34 440 A 1 
ATOM 3260 O OE2 . GLU A 1 440 ? -15.216 34.177  -6.907  1.00 69.39 440 A 1 
ATOM 3261 N N   . ARG A 1 441 ? -17.834 31.194  -3.272  1.00 95.69 441 A 1 
ATOM 3262 C CA  . ARG A 1 441 ? -19.220 30.920  -2.877  1.00 95.64 441 A 1 
ATOM 3263 C C   . ARG A 1 441 ? -19.316 30.386  -1.446  1.00 95.50 441 A 1 
ATOM 3264 O O   . ARG A 1 441 ? -20.188 30.822  -0.697  1.00 94.95 441 A 1 
ATOM 3265 C CB  . ARG A 1 441 ? -19.843 29.950  -3.886  1.00 95.97 441 A 1 
ATOM 3266 C CG  . ARG A 1 441 ? -21.319 29.654  -3.571  1.00 92.30 441 A 1 
ATOM 3267 C CD  . ARG A 1 441 ? -21.925 28.666  -4.570  1.00 90.20 441 A 1 
ATOM 3268 N NE  . ARG A 1 441 ? -21.230 27.361  -4.579  1.00 83.11 441 A 1 
ATOM 3269 C CZ  . ARG A 1 441 ? -21.357 26.371  -3.714  1.00 77.21 441 A 1 
ATOM 3270 N NH1 . ARG A 1 441 ? -22.168 26.419  -2.699  1.00 68.42 441 A 1 
ATOM 3271 N NH2 . ARG A 1 441 ? -20.652 25.289  -3.867  1.00 67.69 441 A 1 
ATOM 3272 N N   . LEU A 1 442 ? -18.451 29.445  -1.061  1.00 95.58 442 A 1 
ATOM 3273 C CA  . LEU A 1 442 ? -18.455 28.870  0.291   1.00 95.41 442 A 1 
ATOM 3274 C C   . LEU A 1 442 ? -18.035 29.899  1.350   1.00 94.91 442 A 1 
ATOM 3275 O O   . LEU A 1 442 ? -18.661 29.967  2.407   1.00 94.27 442 A 1 
ATOM 3276 C CB  . LEU A 1 442 ? -17.549 27.628  0.334   1.00 95.94 442 A 1 
ATOM 3277 C CG  . LEU A 1 442 ? -18.084 26.415  -0.448  1.00 95.53 442 A 1 
ATOM 3278 C CD1 . LEU A 1 442 ? -17.045 25.296  -0.420  1.00 94.73 442 A 1 
ATOM 3279 C CD2 . LEU A 1 442 ? -19.387 25.865  0.138   1.00 94.59 442 A 1 
ATOM 3280 N N   . ARG A 1 443 ? -17.051 30.744  1.053   1.00 96.02 443 A 1 
ATOM 3281 C CA  . ARG A 1 443 ? -16.639 31.853  1.929   1.00 95.34 443 A 1 
ATOM 3282 C C   . ARG A 1 443 ? -17.748 32.881  2.120   1.00 94.71 443 A 1 
ATOM 3283 O O   . ARG A 1 443 ? -17.959 33.318  3.242   1.00 93.40 443 A 1 
ATOM 3284 C CB  . ARG A 1 443 ? -15.387 32.528  1.369   1.00 95.01 443 A 1 
ATOM 3285 C CG  . ARG A 1 443 ? -14.132 31.706  1.665   1.00 93.76 443 A 1 
ATOM 3286 C CD  . ARG A 1 443 ? -12.918 32.416  1.080   1.00 93.78 443 A 1 
ATOM 3287 N NE  . ARG A 1 443 ? -11.675 31.763  1.509   1.00 93.99 443 A 1 
ATOM 3288 C CZ  . ARG A 1 443 ? -10.470 31.971  1.021   1.00 94.33 443 A 1 
ATOM 3289 N NH1 . ARG A 1 443 ? -10.236 32.792  0.036   1.00 91.57 443 A 1 
ATOM 3290 N NH2 . ARG A 1 443 ? -9.464  31.340  1.541   1.00 90.98 443 A 1 
ATOM 3291 N N   . ALA A 1 444 ? -18.510 33.216  1.078   1.00 93.11 444 A 1 
ATOM 3292 C CA  . ALA A 1 444 ? -19.652 34.130  1.179   1.00 92.61 444 A 1 
ATOM 3293 C C   . ALA A 1 444 ? -20.772 33.608  2.105   1.00 92.54 444 A 1 
ATOM 3294 O O   . ALA A 1 444 ? -21.575 34.388  2.607   1.00 90.67 444 A 1 
ATOM 3295 C CB  . ALA A 1 444 ? -20.177 34.396  -0.234  1.00 92.54 444 A 1 
ATOM 3296 N N   . MET A 1 445 ? -20.828 32.287  2.333   1.00 91.01 445 A 1 
ATOM 3297 C CA  . MET A 1 445 ? -21.760 31.647  3.264   1.00 91.01 445 A 1 
ATOM 3298 C C   . MET A 1 445 ? -21.175 31.458  4.672   1.00 91.41 445 A 1 
ATOM 3299 O O   . MET A 1 445 ? -21.910 31.096  5.587   1.00 88.59 445 A 1 
ATOM 3300 C CB  . MET A 1 445 ? -22.192 30.294  2.685   1.00 90.77 445 A 1 
ATOM 3301 C CG  . MET A 1 445 ? -22.977 30.425  1.371   1.00 87.79 445 A 1 
ATOM 3302 S SD  . MET A 1 445 ? -23.371 28.846  0.554   1.00 82.96 445 A 1 
ATOM 3303 C CE  . MET A 1 445 ? -24.400 28.062  1.830   1.00 70.90 445 A 1 
ATOM 3304 N N   . SER A 1 446 ? -19.865 31.658  4.847   1.00 90.28 446 A 1 
ATOM 3305 C CA  . SER A 1 446 ? -19.175 31.411  6.113   1.00 89.78 446 A 1 
ATOM 3306 C C   . SER A 1 446 ? -19.339 32.593  7.069   1.00 89.87 446 A 1 
ATOM 3307 O O   . SER A 1 446 ? -18.949 33.709  6.721   1.00 87.65 446 A 1 
ATOM 3308 C CB  . SER A 1 446 ? -17.691 31.144  5.861   1.00 88.78 446 A 1 
ATOM 3309 O OG  . SER A 1 446 ? -17.046 30.857  7.089   1.00 85.22 446 A 1 
ATOM 3310 N N   . PRO A 1 447 ? -19.817 32.382  8.309   1.00 89.46 447 A 1 
ATOM 3311 C CA  . PRO A 1 447 ? -19.870 33.437  9.320   1.00 88.01 447 A 1 
ATOM 3312 C C   . PRO A 1 447 ? -18.482 33.855  9.834   1.00 87.83 447 A 1 
ATOM 3313 O O   . PRO A 1 447 ? -18.371 34.853  10.538  1.00 83.35 447 A 1 
ATOM 3314 C CB  . PRO A 1 447 ? -20.733 32.853  10.443  1.00 87.18 447 A 1 
ATOM 3315 C CG  . PRO A 1 447 ? -20.442 31.355  10.360  1.00 86.52 447 A 1 
ATOM 3316 C CD  . PRO A 1 447 ? -20.275 31.119  8.863   1.00 90.04 447 A 1 
ATOM 3317 N N   . LEU A 1 448 ? -17.435 33.077  9.509   1.00 88.56 448 A 1 
ATOM 3318 C CA  . LEU A 1 448 ? -16.050 33.336  9.909   1.00 88.09 448 A 1 
ATOM 3319 C C   . LEU A 1 448 ? -15.289 34.198  8.893   1.00 88.48 448 A 1 
ATOM 3320 O O   . LEU A 1 448 ? -14.210 34.698  9.204   1.00 84.44 448 A 1 
ATOM 3321 C CB  . LEU A 1 448 ? -15.326 31.995  10.121  1.00 86.47 448 A 1 
ATOM 3322 C CG  . LEU A 1 448 ? -15.949 31.066  11.177  1.00 83.87 448 A 1 
ATOM 3323 C CD1 . LEU A 1 448 ? -15.172 29.754  11.218  1.00 80.43 448 A 1 
ATOM 3324 C CD2 . LEU A 1 448 ? -15.926 31.691  12.573  1.00 80.51 448 A 1 
ATOM 3325 N N   . CYS A 1 449 ? -15.814 34.344  7.687   1.00 90.50 449 A 1 
ATOM 3326 C CA  . CYS A 1 449 ? -15.220 35.192  6.653   1.00 89.66 449 A 1 
ATOM 3327 C C   . CYS A 1 449 ? -15.764 36.614  6.761   1.00 87.95 449 A 1 
ATOM 3328 O O   . CYS A 1 449 ? -16.953 36.836  6.534   1.00 80.24 449 A 1 
ATOM 3329 C CB  . CYS A 1 449 ? -15.500 34.608  5.269   1.00 87.43 449 A 1 
ATOM 3330 S SG  . CYS A 1 449 ? -14.672 35.514  3.921   1.00 84.48 449 A 1 
ATOM 3331 N N   . ASP A 1 450 ? -14.902 37.591  7.034   1.00 85.05 450 A 1 
ATOM 3332 C CA  . ASP A 1 450 ? -15.246 39.012  6.894   1.00 81.77 450 A 1 
ATOM 3333 C C   . ASP A 1 450 ? -15.113 39.438  5.417   1.00 78.48 450 A 1 
ATOM 3334 O O   . ASP A 1 450 ? -14.258 40.229  5.018   1.00 69.61 450 A 1 
ATOM 3335 C CB  . ASP A 1 450 ? -14.438 39.862  7.891   1.00 77.52 450 A 1 
ATOM 3336 C CG  . ASP A 1 450 ? -15.054 41.251  8.115   1.00 70.55 450 A 1 
ATOM 3337 O OD1 . ASP A 1 450 ? -16.132 41.529  7.543   1.00 64.54 450 A 1 
ATOM 3338 O OD2 . ASP A 1 450 ? -14.452 42.023  8.893   1.00 66.25 450 A 1 
ATOM 3339 N N   . CYS A 1 451 ? -15.940 38.838  4.553   1.00 72.94 451 A 1 
ATOM 3340 C CA  . CYS A 1 451 ? -15.912 39.045  3.109   1.00 69.43 451 A 1 
ATOM 3341 C C   . CYS A 1 451 ? -16.394 40.441  2.671   1.00 68.88 451 A 1 
ATOM 3342 O O   . CYS A 1 451 ? -16.361 40.757  1.484   1.00 63.32 451 A 1 
ATOM 3343 C CB  . CYS A 1 451 ? -16.699 37.915  2.438   1.00 63.22 451 A 1 
ATOM 3344 S SG  . CYS A 1 451 ? -16.048 36.207  2.527   1.00 56.52 451 A 1 
ATOM 3345 N N   . ALA A 1 452 ? -16.795 41.317  3.614   1.00 65.73 452 A 1 
ATOM 3346 C CA  . ALA A 1 452 ? -17.159 42.706  3.331   1.00 63.86 452 A 1 
ATOM 3347 C C   . ALA A 1 452 ? -15.960 43.570  2.886   1.00 63.30 452 A 1 
ATOM 3348 O O   . ALA A 1 452 ? -16.160 44.607  2.252   1.00 57.67 452 A 1 
ATOM 3349 C CB  . ALA A 1 452 ? -17.845 43.283  4.574   1.00 58.68 452 A 1 
ATOM 3350 N N   . ALA A 1 453 ? -14.719 43.144  3.177   1.00 60.71 453 A 1 
ATOM 3351 C CA  . ALA A 1 453 ? -13.507 43.893  2.833   1.00 60.23 453 A 1 
ATOM 3352 C C   . ALA A 1 453 ? -12.938 43.590  1.428   1.00 60.00 453 A 1 
ATOM 3353 O O   . ALA A 1 453 ? -12.049 44.303  0.967   1.00 55.44 453 A 1 
ATOM 3354 C CB  . ALA A 1 453 ? -12.474 43.653  3.935   1.00 56.50 453 A 1 
ATOM 3355 N N   . SER A 1 454 ? -13.433 42.565  0.728   1.00 54.67 454 A 1 
ATOM 3356 C CA  . SER A 1 454 ? -12.863 42.084  -0.549  1.00 53.91 454 A 1 
ATOM 3357 C C   . SER A 1 454 ? -13.649 42.504  -1.800  1.00 54.31 454 A 1 
ATOM 3358 O O   . SER A 1 454 ? -13.371 42.004  -2.891  1.00 50.97 454 A 1 
ATOM 3359 C CB  . SER A 1 454 ? -12.666 40.564  -0.509  1.00 50.22 454 A 1 
ATOM 3360 O OG  . SER A 1 454 ? -11.924 40.194  0.632   1.00 45.84 454 A 1 
ATOM 3361 N N   . GLN A 1 455 ? -14.627 43.396  -1.676  1.00 47.33 455 A 1 
ATOM 3362 C CA  . GLN A 1 455 ? -15.424 43.923  -2.802  1.00 48.50 455 A 1 
ATOM 3363 C C   . GLN A 1 455 ? -15.081 45.379  -3.181  1.00 49.54 455 A 1 
ATOM 3364 O O   . GLN A 1 455 ? -15.951 46.097  -3.670  1.00 46.59 455 A 1 
ATOM 3365 C CB  . GLN A 1 455 ? -16.929 43.711  -2.568  1.00 45.86 455 A 1 
ATOM 3366 C CG  . GLN A 1 455 ? -17.340 42.244  -2.703  1.00 42.70 455 A 1 
ATOM 3367 C CD  . GLN A 1 455 ? -18.853 42.059  -2.819  1.00 39.21 455 A 1 
ATOM 3368 O OE1 . GLN A 1 455 ? -19.664 42.967  -2.715  1.00 37.03 455 A 1 
ATOM 3369 N NE2 . GLN A 1 455 ? -19.308 40.847  -3.061  1.00 36.23 455 A 1 
ATOM 3370 N N   . HIS A 1 456 ? -13.829 45.811  -2.970  1.00 33.83 456 A 1 
ATOM 3371 C CA  . HIS A 1 456 ? -13.364 47.118  -3.462  1.00 33.56 456 A 1 
ATOM 3372 C C   . HIS A 1 456 ? -12.119 47.010  -4.328  1.00 31.51 456 A 1 
ATOM 3373 O O   . HIS A 1 456 ? -11.154 46.346  -3.890  1.00 29.26 456 A 1 
ATOM 3374 C CB  . HIS A 1 456 ? -13.205 48.105  -2.299  1.00 30.73 456 A 1 
ATOM 3375 C CG  . HIS A 1 456 ? -14.531 48.681  -1.848  1.00 29.58 456 A 1 
ATOM 3376 N ND1 . HIS A 1 456 ? -15.541 49.077  -2.687  1.00 27.79 456 A 1 
ATOM 3377 C CD2 . HIS A 1 456 ? -14.961 48.898  -0.574  1.00 24.77 456 A 1 
ATOM 3378 C CE1 . HIS A 1 456 ? -16.559 49.512  -1.944  1.00 28.11 456 A 1 
ATOM 3379 N NE2 . HIS A 1 456 ? -16.246 49.442  -0.631  1.00 32.66 456 A 1 
ATOM 3380 O OXT . HIS A 1 456 ? -12.196 47.617  -5.424  1.00 33.08 456 A 1 
#
