# 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_if12040
#
_entry.id if12040
#
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 LEU 1   
1 n THR 2   
1 n ALA 3   
1 n GLU 4   
1 n LEU 5   
1 n ARG 6   
1 n ILE 7   
1 n ALA 8   
1 n LYS 9   
1 n GLY 10  
1 n LEU 11  
1 n ALA 12  
1 n LEU 13  
1 n PRO 14  
1 n ASN 15  
1 n LEU 16  
1 n ARG 17  
1 n SER 18  
1 n ALA 19  
1 n ALA 20  
1 n PHE 21  
1 n LYS 22  
1 n ARG 23  
1 n LEU 24  
1 n LYS 25  
1 n VAL 26  
1 n ALA 27  
1 n VAL 28  
1 n ALA 29  
1 n ARG 30  
1 n SER 31  
1 n ILE 32  
1 n LYS 33  
1 n GLU 34  
1 n ILE 35  
1 n ILE 36  
1 n MET 37  
1 n TYR 38  
1 n LYS 39  
1 n ASP 40  
1 n LEU 41  
1 n GLN 42  
1 n ASN 43  
1 n THR 44  
1 n ILE 45  
1 n GLU 46  
1 n PHE 47  
1 n VAL 48  
1 n THR 49  
1 n GLY 50  
1 n TYR 51  
1 n ASP 52  
1 n PRO 53  
1 n GLU 54  
1 n ILE 55  
1 n GLY 56  
1 n ALA 57  
1 n ALA 58  
1 n MET 59  
1 n ASN 60  
1 n GLU 61  
1 n GLU 62  
1 n LEU 63  
1 n LYS 64  
1 n ARG 65  
1 n GLN 66  
1 n ARG 67  
1 n ARG 68  
1 n ASN 69  
1 n ILE 70  
1 n GLU 71  
1 n LEU 72  
1 n ILE 73  
1 n ALA 74  
1 n SER 75  
1 n GLU 76  
1 n ASN 77  
1 n ILE 78  
1 n VAL 79  
1 n SER 80  
1 n PRO 81  
1 n ALA 82  
1 n VAL 83  
1 n MET 84  
1 n ALA 85  
1 n ALA 86  
1 n MET 87  
1 n GLY 88  
1 n SER 89  
1 n VAL 90  
1 n LEU 91  
1 n THR 92  
1 n ASN 93  
1 n LYS 94  
1 n TYR 95  
1 n ALA 96  
1 n GLU 97  
1 n GLY 98  
1 n TYR 99  
1 n PRO 100 
1 n ALA 101 
1 n LYS 102 
1 n ARG 103 
1 n TYR 104 
1 n TYR 105 
1 n GLY 106 
1 n GLY 107 
1 n CYS 108 
1 n GLU 109 
1 n CYS 110 
1 n VAL 111 
1 n ASP 112 
1 n VAL 113 
1 n VAL 114 
1 n GLU 115 
1 n ASN 116 
1 n ILE 117 
1 n ALA 118 
1 n ILE 119 
1 n GLU 120 
1 n ARG 121 
1 n ALA 122 
1 n LYS 123 
1 n LYS 124 
1 n LEU 125 
1 n PHE 126 
1 n GLY 127 
1 n ALA 128 
1 n ALA 129 
1 n TYR 130 
1 n VAL 131 
1 n ASN 132 
1 n VAL 133 
1 n GLN 134 
1 n PRO 135 
1 n HIS 136 
1 n SER 137 
1 n GLY 138 
1 n SER 139 
1 n GLN 140 
1 n ALA 141 
1 n ASN 142 
1 n MET 143 
1 n ALA 144 
1 n VAL 145 
1 n TYR 146 
1 n PHE 147 
1 n ALA 148 
1 n LEU 149 
1 n LEU 150 
1 n ASN 151 
1 n HIS 152 
1 n GLY 153 
1 n ASP 154 
1 n THR 155 
1 n VAL 156 
1 n MET 157 
1 n GLY 158 
1 n MET 159 
1 n SER 160 
1 n LEU 161 
1 n ASP 162 
1 n GLN 163 
1 n GLY 164 
1 n GLY 165 
1 n HIS 166 
1 n LEU 167 
1 n THR 168 
1 n HIS 169 
1 n GLY 170 
1 n LEU 171 
1 n PRO 172 
1 n VAL 173 
1 n ASN 174 
1 n ILE 175 
1 n SER 176 
1 n GLY 177 
1 n LYS 178 
1 n TYR 179 
1 n PHE 180 
1 n ASN 181 
1 n PHE 182 
1 n VAL 183 
1 n PRO 184 
1 n TYR 185 
1 n LYS 186 
1 n LEU 187 
1 n ASP 188 
1 n GLU 189 
1 n LYS 190 
1 n SER 191 
1 n GLN 192 
1 n LYS 193 
1 n LEU 194 
1 n ASP 195 
1 n TYR 196 
1 n ASP 197 
1 n ALA 198 
1 n ILE 199 
1 n GLU 200 
1 n ARG 201 
1 n GLN 202 
1 n ALA 203 
1 n GLN 204 
1 n GLU 205 
1 n VAL 206 
1 n LYS 207 
1 n PRO 208 
1 n LYS 209 
1 n MET 210 
1 n ILE 211 
1 n VAL 212 
1 n ALA 213 
1 n GLY 214 
1 n ALA 215 
1 n THR 216 
1 n VAL 217 
1 n TYR 218 
1 n PRO 219 
1 n ARG 220 
1 n GLU 221 
1 n ILE 222 
1 n ASP 223 
1 n PHE 224 
1 n GLU 225 
1 n ARG 226 
1 n PHE 227 
1 n ALA 228 
1 n GLN 229 
1 n ILE 230 
1 n ALA 231 
1 n LYS 232 
1 n SER 233 
1 n VAL 234 
1 n GLY 235 
1 n ALA 236 
1 n TYR 237 
1 n LEU 238 
1 n PHE 239 
1 n VAL 240 
1 n ASP 241 
1 n MET 242 
1 n ALA 243 
1 n HIS 244 
1 n ILE 245 
1 n ALA 246 
1 n GLY 247 
1 n LEU 248 
1 n VAL 249 
1 n ALA 250 
1 n THR 251 
1 n GLY 252 
1 n GLU 253 
1 n HIS 254 
1 n MET 255 
1 n SER 256 
1 n PRO 257 
1 n ILE 258 
1 n PRO 259 
1 n HIS 260 
1 n ALA 261 
1 n ASP 262 
1 n ILE 263 
1 n VAL 264 
1 n THR 265 
1 n THR 266 
1 n THR 267 
1 n THR 268 
1 n HIS 269 
1 n LYS 270 
1 n THR 271 
1 n LEU 272 
1 n ARG 273 
1 n GLY 274 
1 n PRO 275 
1 n ARG 276 
1 n GLY 277 
1 n GLY 278 
1 n MET 279 
1 n ILE 280 
1 n LEU 281 
1 n THR 282 
1 n ASN 283 
1 n ASN 284 
1 n GLU 285 
1 n GLU 286 
1 n ILE 287 
1 n ALA 288 
1 n LYS 289 
1 n LYS 290 
1 n ALA 291 
1 n ASP 292 
1 n ARG 293 
1 n ALA 294 
1 n ILE 295 
1 n PHE 296 
1 n PRO 297 
1 n GLY 298 
1 n THR 299 
1 n GLN 300 
1 n GLY 301 
1 n GLY 302 
1 n PRO 303 
1 n LEU 304 
1 n MET 305 
1 n HIS 306 
1 n THR 307 
1 n ILE 308 
1 n ALA 309 
1 n ALA 310 
1 n LYS 311 
1 n ALA 312 
1 n VAL 313 
1 n CYS 314 
1 n PHE 315 
1 n ALA 316 
1 n GLU 317 
1 n ALA 318 
1 n LEU 319 
1 n GLN 320 
1 n PRO 321 
1 n SER 322 
1 n PHE 323 
1 n LYS 324 
1 n THR 325 
1 n TYR 326 
1 n ASN 327 
1 n VAL 328 
1 n GLN 329 
1 n VAL 330 
1 n ARG 331 
1 n LYS 332 
1 n ASN 333 
1 n ALA 334 
1 n LYS 335 
1 n ALA 336 
1 n LEU 337 
1 n ALA 338 
1 n ALA 339 
1 n VAL 340 
1 n LEU 341 
1 n THR 342 
1 n GLU 343 
1 n ARG 344 
1 n GLY 345 
1 n PHE 346 
1 n ASN 347 
1 n LEU 348 
1 n VAL 349 
1 n SER 350 
1 n GLY 351 
1 n GLY 352 
1 n THR 353 
1 n ASP 354 
1 n THR 355 
1 n HIS 356 
1 n LEU 357 
1 n MET 358 
1 n LEU 359 
1 n VAL 360 
1 n ASP 361 
1 n LEU 362 
1 n GLN 363 
1 n SER 364 
1 n PHE 365 
1 n ASN 366 
1 n VAL 367 
1 n THR 368 
1 n GLY 369 
1 n LYS 370 
1 n VAL 371 
1 n PHE 372 
1 n GLU 373 
1 n LYS 374 
1 n GLN 375 
1 n LEU 376 
1 n ASP 377 
1 n GLU 378 
1 n VAL 379 
1 n TYR 380 
1 n ILE 381 
1 n THR 382 
1 n THR 383 
1 n ASN 384 
1 n LYS 385 
1 n ASN 386 
1 n THR 387 
1 n VAL 388 
1 n PRO 389 
1 n ASN 390 
1 n ASP 391 
1 n PRO 392 
1 n GLN 393 
1 n SER 394 
1 n PRO 395 
1 n PHE 396 
1 n VAL 397 
1 n THR 398 
1 n SER 399 
1 n GLY 400 
1 n LEU 401 
1 n ARG 402 
1 n LEU 403 
1 n GLY 404 
1 n THR 405 
1 n PRO 406 
1 n ALA 407 
1 n VAL 408 
1 n THR 409 
1 n THR 410 
1 n ARG 411 
1 n GLY 412 
1 n LEU 413 
1 n VAL 414 
1 n GLU 415 
1 n SER 416 
1 n ASP 417 
1 n MET 418 
1 n ALA 419 
1 n THR 420 
1 n ILE 421 
1 n ALA 422 
1 n GLU 423 
1 n CYS 424 
1 n ILE 425 
1 n PHE 426 
1 n LEU 427 
1 n THR 428 
1 n ALA 429 
1 n LYS 430 
1 n ASP 431 
1 n PHE 432 
1 n GLU 433 
1 n GLY 434 
1 n ASN 435 
1 n ARG 436 
1 n ASP 437 
1 n LYS 438 
1 n ALA 439 
1 n ARG 440 
1 n ASP 441 
1 n MET 442 
1 n VAL 443 
1 n THR 444 
1 n GLU 445 
1 n LEU 446 
1 n CYS 447 
1 n ALA 448 
1 n GLN 449 
1 n TYR 450 
1 n PRO 451 
1 n LEU 452 
1 n TYR 453 
1 n GLU 454 
#
_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 04:06:34)"
_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 90.67
_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 LEU . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n MET . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n MET . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n MET . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n CYS . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n CYS . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n HIS . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n MET . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n HIS . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n MET . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n MET . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n HIS . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n HIS . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n GLN . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n MET . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n GLN . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n MET . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n HIS . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n HIS . 254 A 254 
A 255 1 n MET . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n HIS . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n HIS . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n MET . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n ASN . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n GLN . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n MET . 305 A 305 
A 306 1 n HIS . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n CYS . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n GLN . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n TYR . 326 A 326 
A 327 1 n ASN . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n GLN . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n ASN . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n ASN . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n HIS . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n MET . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n GLN . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n PHE . 365 A 365 
A 366 1 n ASN . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n THR . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n PHE . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n GLN . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n TYR . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n ASN . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n PRO . 389 A 389 
A 390 1 n ASN . 390 A 390 
A 391 1 n ASP . 391 A 391 
A 392 1 n PRO . 392 A 392 
A 393 1 n GLN . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n PRO . 395 A 395 
A 396 1 n PHE . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n THR . 398 A 398 
A 399 1 n SER . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n THR . 405 A 405 
A 406 1 n PRO . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n THR . 409 A 409 
A 410 1 n THR . 410 A 410 
A 411 1 n ARG . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n GLU . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n ASP . 417 A 417 
A 418 1 n MET . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n THR . 420 A 420 
A 421 1 n ILE . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n GLU . 423 A 423 
A 424 1 n CYS . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n PHE . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n THR . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n LYS . 430 A 430 
A 431 1 n ASP . 431 A 431 
A 432 1 n PHE . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n ASN . 435 A 435 
A 436 1 n ARG . 436 A 436 
A 437 1 n ASP . 437 A 437 
A 438 1 n LYS . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n ARG . 440 A 440 
A 441 1 n ASP . 441 A 441 
A 442 1 n MET . 442 A 442 
A 443 1 n VAL . 443 A 443 
A 444 1 n THR . 444 A 444 
A 445 1 n GLU . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n CYS . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n GLN . 449 A 449 
A 450 1 n TYR . 450 A 450 
A 451 1 n PRO . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n TYR . 453 A 453 
A 454 1 n GLU . 454 A 454 
#
_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   . LEU A 1 1   ? 13.055  -15.823 -27.400 1.00 27.35 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 13.933  -16.967 -27.057 1.00 29.47 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 15.422  -16.761 -27.361 1.00 30.18 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 16.230  -17.016 -26.477 1.00 29.14 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 13.390  -18.308 -27.587 1.00 28.03 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 12.473  -18.968 -26.532 1.00 25.65 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 11.001  -18.749 -26.859 1.00 23.62 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 12.752  -20.465 -26.443 1.00 26.27 1   A 1 
ATOM 9    N N   . THR A 1 2   ? 15.852  -16.270 -28.527 1.00 33.68 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? 17.292  -16.168 -28.863 1.00 36.14 2   A 1 
ATOM 11   C C   . THR A 1 2   ? 18.036  -14.964 -28.267 1.00 36.14 2   A 1 
ATOM 12   O O   . THR A 1 2   ? 19.260  -15.008 -28.155 1.00 34.73 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? 17.494  -16.207 -30.389 1.00 33.42 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? 16.417  -15.559 -31.037 1.00 30.57 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? 17.516  -17.643 -30.903 1.00 31.19 2   A 1 
ATOM 16   N N   . ALA A 1 3   ? 17.335  -13.902 -27.833 1.00 39.75 3   A 1 
ATOM 17   C CA  . ALA A 1 3   ? 17.950  -12.733 -27.184 1.00 42.74 3   A 1 
ATOM 18   C C   . ALA A 1 3   ? 18.142  -12.928 -25.661 1.00 43.75 3   A 1 
ATOM 19   O O   . ALA A 1 3   ? 19.175  -12.540 -25.118 1.00 42.83 3   A 1 
ATOM 20   C CB  . ALA A 1 3   ? 17.106  -11.489 -27.507 1.00 42.05 3   A 1 
ATOM 21   N N   . GLU A 1 4   ? 17.209  -13.593 -24.992 1.00 36.52 4   A 1 
ATOM 22   C CA  . GLU A 1 4   ? 17.264  -13.866 -23.543 1.00 38.36 4   A 1 
ATOM 23   C C   . GLU A 1 4   ? 18.395  -14.841 -23.180 1.00 37.44 4   A 1 
ATOM 24   O O   . GLU A 1 4   ? 19.100  -14.645 -22.186 1.00 37.39 4   A 1 
ATOM 25   C CB  . GLU A 1 4   ? 15.903  -14.413 -23.093 1.00 38.06 4   A 1 
ATOM 26   C CG  . GLU A 1 4   ? 14.806  -13.336 -23.162 1.00 35.26 4   A 1 
ATOM 27   C CD  . GLU A 1 4   ? 13.394  -13.914 -22.981 1.00 32.76 4   A 1 
ATOM 28   O OE1 . GLU A 1 4   ? 12.540  -13.185 -22.444 1.00 31.20 4   A 1 
ATOM 29   O OE2 . GLU A 1 4   ? 13.190  -15.059 -23.459 1.00 34.04 4   A 1 
ATOM 30   N N   . LEU A 1 5   ? 18.693  -15.828 -24.045 1.00 36.56 5   A 1 
ATOM 31   C CA  . LEU A 1 5   ? 19.805  -16.771 -23.853 1.00 37.57 5   A 1 
ATOM 32   C C   . LEU A 1 5   ? 21.207  -16.139 -23.996 1.00 37.89 5   A 1 
ATOM 33   O O   . LEU A 1 5   ? 22.185  -16.730 -23.533 1.00 37.08 5   A 1 
ATOM 34   C CB  . LEU A 1 5   ? 19.658  -17.975 -24.808 1.00 35.97 5   A 1 
ATOM 35   C CG  . LEU A 1 5   ? 19.229  -19.270 -24.082 1.00 32.94 5   A 1 
ATOM 36   C CD1 . LEU A 1 5   ? 17.762  -19.600 -24.370 1.00 30.30 5   A 1 
ATOM 37   C CD2 . LEU A 1 5   ? 20.087  -20.453 -24.541 1.00 34.06 5   A 1 
ATOM 38   N N   . ARG A 1 6   ? 21.341  -14.970 -24.643 1.00 35.46 6   A 1 
ATOM 39   C CA  . ARG A 1 6   ? 22.634  -14.268 -24.787 1.00 37.62 6   A 1 
ATOM 40   C C   . ARG A 1 6   ? 22.980  -13.395 -23.577 1.00 35.73 6   A 1 
ATOM 41   O O   . ARG A 1 6   ? 24.159  -13.253 -23.270 1.00 35.87 6   A 1 
ATOM 42   C CB  . ARG A 1 6   ? 22.681  -13.470 -26.102 1.00 37.42 6   A 1 
ATOM 43   C CG  . ARG A 1 6   ? 22.914  -14.384 -27.312 1.00 34.85 6   A 1 
ATOM 44   C CD  . ARG A 1 6   ? 23.067  -13.550 -28.591 1.00 34.12 6   A 1 
ATOM 45   N NE  . ARG A 1 6   ? 23.379  -14.395 -29.765 1.00 32.62 6   A 1 
ATOM 46   C CZ  . ARG A 1 6   ? 23.683  -13.965 -30.982 1.00 31.22 6   A 1 
ATOM 47   N NH1 . ARG A 1 6   ? 23.722  -12.694 -31.283 1.00 29.44 6   A 1 
ATOM 48   N NH2 . ARG A 1 6   ? 23.959  -14.814 -31.933 1.00 29.88 6   A 1 
ATOM 49   N N   . ILE A 1 7   ? 21.971  -12.876 -22.869 1.00 34.93 7   A 1 
ATOM 50   C CA  . ILE A 1 7   ? 22.160  -12.097 -21.629 1.00 35.71 7   A 1 
ATOM 51   C C   . ILE A 1 7   ? 22.659  -13.009 -20.493 1.00 34.85 7   A 1 
ATOM 52   O O   . ILE A 1 7   ? 23.540  -12.618 -19.730 1.00 33.94 7   A 1 
ATOM 53   C CB  . ILE A 1 7   ? 20.854  -11.337 -21.283 1.00 34.65 7   A 1 
ATOM 54   C CG1 . ILE A 1 7   ? 20.530  -10.317 -22.405 1.00 32.75 7   A 1 
ATOM 55   C CG2 . ILE A 1 7   ? 20.964  -10.626 -19.922 1.00 33.46 7   A 1 
ATOM 56   C CD1 . ILE A 1 7   ? 19.167  -9.624  -22.268 1.00 32.60 7   A 1 
ATOM 57   N N   . ALA A 1 8   ? 22.202  -14.257 -20.445 1.00 36.66 8   A 1 
ATOM 58   C CA  . ALA A 1 8   ? 22.617  -15.241 -19.443 1.00 36.90 8   A 1 
ATOM 59   C C   . ALA A 1 8   ? 24.069  -15.765 -19.600 1.00 36.46 8   A 1 
ATOM 60   O O   . ALA A 1 8   ? 24.558  -16.466 -18.718 1.00 35.11 8   A 1 
ATOM 61   C CB  . ALA A 1 8   ? 21.596  -16.386 -19.465 1.00 34.62 8   A 1 
ATOM 62   N N   . LYS A 1 9   ? 24.770  -15.465 -20.711 1.00 36.50 9   A 1 
ATOM 63   C CA  . LYS A 1 9   ? 26.122  -15.983 -21.019 1.00 39.02 9   A 1 
ATOM 64   C C   . LYS A 1 9   ? 27.251  -14.942 -20.939 1.00 38.97 9   A 1 
ATOM 65   O O   . LYS A 1 9   ? 28.360  -15.244 -21.371 1.00 37.68 9   A 1 
ATOM 66   C CB  . LYS A 1 9   ? 26.117  -16.767 -22.345 1.00 37.71 9   A 1 
ATOM 67   C CG  . LYS A 1 9   ? 25.452  -18.142 -22.186 1.00 35.85 9   A 1 
ATOM 68   C CD  . LYS A 1 9   ? 25.687  -19.014 -23.431 1.00 33.98 9   A 1 
ATOM 69   C CE  . LYS A 1 9   ? 25.106  -20.414 -23.196 1.00 32.79 9   A 1 
ATOM 70   N NZ  . LYS A 1 9   ? 25.449  -21.353 -24.294 1.00 29.25 9   A 1 
ATOM 71   N N   . GLY A 1 10  ? 27.003  -13.748 -20.394 1.00 38.27 10  A 1 
ATOM 72   C CA  . GLY A 1 10  ? 28.072  -12.777 -20.101 1.00 40.82 10  A 1 
ATOM 73   C C   . GLY A 1 10  ? 28.859  -12.256 -21.318 1.00 42.25 10  A 1 
ATOM 74   O O   . GLY A 1 10  ? 30.013  -11.859 -21.178 1.00 40.57 10  A 1 
ATOM 75   N N   . LEU A 1 11  ? 28.270  -12.269 -22.513 1.00 36.65 11  A 1 
ATOM 76   C CA  . LEU A 1 11  ? 28.903  -11.731 -23.721 1.00 39.13 11  A 1 
ATOM 77   C C   . LEU A 1 11  ? 28.666  -10.214 -23.819 1.00 39.93 11  A 1 
ATOM 78   O O   . LEU A 1 11  ? 27.535  -9.749  -23.691 1.00 38.54 11  A 1 
ATOM 79   C CB  . LEU A 1 11  ? 28.409  -12.505 -24.958 1.00 36.79 11  A 1 
ATOM 80   C CG  . LEU A 1 11  ? 29.128  -13.859 -25.132 1.00 34.11 11  A 1 
ATOM 81   C CD1 . LEU A 1 11  ? 28.284  -14.817 -25.969 1.00 31.26 11  A 1 
ATOM 82   C CD2 . LEU A 1 11  ? 30.481  -13.683 -25.837 1.00 33.63 11  A 1 
ATOM 83   N N   . ALA A 1 12  ? 29.748  -9.462  -24.057 1.00 37.08 12  A 1 
ATOM 84   C CA  . ALA A 1 12  ? 29.771  -8.004  -24.134 1.00 39.83 12  A 1 
ATOM 85   C C   . ALA A 1 12  ? 28.640  -7.441  -25.023 1.00 40.60 12  A 1 
ATOM 86   O O   . ALA A 1 12  ? 28.490  -7.813  -26.187 1.00 39.55 12  A 1 
ATOM 87   C CB  . ALA A 1 12  ? 31.160  -7.569  -24.625 1.00 38.75 12  A 1 
ATOM 88   N N   . LEU A 1 13  ? 27.847  -6.520  -24.451 1.00 42.64 13  A 1 
ATOM 89   C CA  . LEU A 1 13  ? 26.734  -5.845  -25.115 1.00 44.85 13  A 1 
ATOM 90   C C   . LEU A 1 13  ? 27.250  -4.954  -26.263 1.00 45.08 13  A 1 
ATOM 91   O O   . LEU A 1 13  ? 28.052  -4.047  -26.009 1.00 43.43 13  A 1 
ATOM 92   C CB  . LEU A 1 13  ? 25.977  -4.993  -24.073 1.00 42.71 13  A 1 
ATOM 93   C CG  . LEU A 1 13  ? 25.034  -5.805  -23.164 1.00 40.32 13  A 1 
ATOM 94   C CD1 . LEU A 1 13  ? 24.799  -5.071  -21.841 1.00 37.58 13  A 1 
ATOM 95   C CD2 . LEU A 1 13  ? 23.675  -6.019  -23.837 1.00 39.18 13  A 1 
ATOM 96   N N   . PRO A 1 14  ? 26.775  -5.125  -27.511 1.00 43.20 14  A 1 
ATOM 97   C CA  . PRO A 1 14  ? 27.052  -4.154  -28.561 1.00 45.07 14  A 1 
ATOM 98   C C   . PRO A 1 14  ? 26.262  -2.866  -28.292 1.00 45.07 14  A 1 
ATOM 99   O O   . PRO A 1 14  ? 25.066  -2.913  -28.019 1.00 43.20 14  A 1 
ATOM 100  C CB  . PRO A 1 14  ? 26.671  -4.813  -29.892 1.00 43.17 14  A 1 
ATOM 101  C CG  . PRO A 1 14  ? 26.135  -6.201  -29.517 1.00 43.82 14  A 1 
ATOM 102  C CD  . PRO A 1 14  ? 25.905  -6.170  -28.011 1.00 45.95 14  A 1 
ATOM 103  N N   . ASN A 1 15  ? 26.949  -1.728  -28.383 1.00 45.24 15  A 1 
ATOM 104  C CA  . ASN A 1 15  ? 26.472  -0.340  -28.347 1.00 47.53 15  A 1 
ATOM 105  C C   . ASN A 1 15  ? 24.962  -0.126  -28.083 1.00 47.24 15  A 1 
ATOM 106  O O   . ASN A 1 15  ? 24.116  -0.242  -28.972 1.00 45.17 15  A 1 
ATOM 107  C CB  . ASN A 1 15  ? 26.923  0.367   -29.650 1.00 45.07 15  A 1 
ATOM 108  C CG  . ASN A 1 15  ? 28.208  1.161   -29.482 1.00 41.07 15  A 1 
ATOM 109  O OD1 . ASN A 1 15  ? 28.481  1.702   -28.429 1.00 38.01 15  A 1 
ATOM 110  N ND2 . ASN A 1 15  ? 29.000  1.301   -30.514 1.00 37.26 15  A 1 
ATOM 111  N N   . LEU A 1 16  ? 24.656  0.354   -26.872 1.00 46.51 16  A 1 
ATOM 112  C CA  . LEU A 1 16  ? 23.342  0.748   -26.321 1.00 48.05 16  A 1 
ATOM 113  C C   . LEU A 1 16  ? 22.603  1.882   -27.084 1.00 48.92 16  A 1 
ATOM 114  O O   . LEU A 1 16  ? 21.579  2.384   -26.612 1.00 45.97 16  A 1 
ATOM 115  C CB  . LEU A 1 16  ? 23.578  1.134   -24.837 1.00 44.85 16  A 1 
ATOM 116  C CG  . LEU A 1 16  ? 23.726  -0.070  -23.883 1.00 42.53 16  A 1 
ATOM 117  C CD1 . LEU A 1 16  ? 24.558  0.300   -22.656 1.00 39.72 16  A 1 
ATOM 118  C CD2 . LEU A 1 16  ? 22.352  -0.536  -23.398 1.00 41.09 16  A 1 
ATOM 119  N N   . ARG A 1 17  ? 23.079  2.297   -28.261 1.00 47.94 17  A 1 
ATOM 120  C CA  . ARG A 1 17  ? 22.485  3.323   -29.142 1.00 50.32 17  A 1 
ATOM 121  C C   . ARG A 1 17  ? 21.792  2.758   -30.393 1.00 51.17 17  A 1 
ATOM 122  O O   . ARG A 1 17  ? 21.374  3.539   -31.246 1.00 48.01 17  A 1 
ATOM 123  C CB  . ARG A 1 17  ? 23.538  4.393   -29.488 1.00 47.13 17  A 1 
ATOM 124  C CG  . ARG A 1 17  ? 23.930  5.254   -28.276 1.00 43.82 17  A 1 
ATOM 125  C CD  . ARG A 1 17  ? 24.840  6.411   -28.716 1.00 40.88 17  A 1 
ATOM 126  N NE  . ARG A 1 17  ? 25.187  7.309   -27.597 1.00 38.36 17  A 1 
ATOM 127  C CZ  . ARG A 1 17  ? 25.866  8.444   -27.682 1.00 36.13 17  A 1 
ATOM 128  N NH1 . ARG A 1 17  ? 26.322  8.898   -28.813 1.00 33.83 17  A 1 
ATOM 129  N NH2 . ARG A 1 17  ? 26.106  9.158   -26.616 1.00 35.53 17  A 1 
ATOM 130  N N   . SER A 1 18  ? 21.635  1.430   -30.533 1.00 50.66 18  A 1 
ATOM 131  C CA  . SER A 1 18  ? 21.008  0.859   -31.731 1.00 55.50 18  A 1 
ATOM 132  C C   . SER A 1 18  ? 19.491  1.117   -31.782 1.00 58.40 18  A 1 
ATOM 133  O O   . SER A 1 18  ? 18.789  1.070   -30.767 1.00 55.59 18  A 1 
ATOM 134  C CB  . SER A 1 18  ? 21.355  -0.625  -31.902 1.00 52.00 18  A 1 
ATOM 135  O OG  . SER A 1 18  ? 20.620  -1.439  -31.002 1.00 46.79 18  A 1 
ATOM 136  N N   . ALA A 1 19  ? 18.957  1.350   -32.984 1.00 57.61 19  A 1 
ATOM 137  C CA  . ALA A 1 19  ? 17.519  1.494   -33.234 1.00 61.78 19  A 1 
ATOM 138  C C   . ALA A 1 19  ? 16.706  0.276   -32.742 1.00 63.88 19  A 1 
ATOM 139  O O   . ALA A 1 19  ? 15.552  0.425   -32.345 1.00 61.65 19  A 1 
ATOM 140  C CB  . ALA A 1 19  ? 17.322  1.725   -34.738 1.00 59.84 19  A 1 
ATOM 141  N N   . ALA A 1 20  ? 17.321  -0.915  -32.686 1.00 55.14 20  A 1 
ATOM 142  C CA  . ALA A 1 20  ? 16.729  -2.130  -32.129 1.00 58.92 20  A 1 
ATOM 143  C C   . ALA A 1 20  ? 16.478  -2.025  -30.612 1.00 60.99 20  A 1 
ATOM 144  O O   . ALA A 1 20  ? 15.428  -2.449  -30.138 1.00 59.60 20  A 1 
ATOM 145  C CB  . ALA A 1 20  ? 17.652  -3.306  -32.469 1.00 57.48 20  A 1 
ATOM 146  N N   . PHE A 1 21  ? 17.382  -1.398  -29.850 1.00 53.32 21  A 1 
ATOM 147  C CA  . PHE A 1 21  ? 17.212  -1.203  -28.406 1.00 53.99 21  A 1 
ATOM 148  C C   . PHE A 1 21  ? 16.139  -0.146  -28.087 1.00 53.59 21  A 1 
ATOM 149  O O   . PHE A 1 21  ? 15.332  -0.337  -27.179 1.00 53.88 21  A 1 
ATOM 150  C CB  . PHE A 1 21  ? 18.566  -0.854  -27.779 1.00 54.06 21  A 1 
ATOM 151  C CG  . PHE A 1 21  ? 18.606  -1.030  -26.273 1.00 54.06 21  A 1 
ATOM 152  C CD1 . PHE A 1 21  ? 18.439  0.076   -25.417 1.00 51.40 21  A 1 
ATOM 153  C CD2 . PHE A 1 21  ? 18.818  -2.312  -25.728 1.00 53.11 21  A 1 
ATOM 154  C CE1 . PHE A 1 21  ? 18.492  -0.103  -24.021 1.00 49.80 21  A 1 
ATOM 155  C CE2 . PHE A 1 21  ? 18.869  -2.487  -24.331 1.00 49.49 21  A 1 
ATOM 156  C CZ  . PHE A 1 21  ? 18.708  -1.382  -23.478 1.00 51.55 21  A 1 
ATOM 157  N N   . LYS A 1 22  ? 16.046  0.927   -28.899 1.00 59.57 22  A 1 
ATOM 158  C CA  . LYS A 1 22  ? 14.927  1.886   -28.828 1.00 60.87 22  A 1 
ATOM 159  C C   . LYS A 1 22  ? 13.589  1.215   -29.158 1.00 61.70 22  A 1 
ATOM 160  O O   . LYS A 1 22  ? 12.624  1.422   -28.433 1.00 62.09 22  A 1 
ATOM 161  C CB  . LYS A 1 22  ? 15.167  3.102   -29.740 1.00 60.31 22  A 1 
ATOM 162  C CG  . LYS A 1 22  ? 16.162  4.113   -29.140 1.00 58.58 22  A 1 
ATOM 163  C CD  . LYS A 1 22  ? 16.241  5.387   -30.006 1.00 55.30 22  A 1 
ATOM 164  C CE  . LYS A 1 22  ? 17.156  6.437   -29.366 1.00 49.81 22  A 1 
ATOM 165  N NZ  . LYS A 1 22  ? 17.167  7.712   -30.142 1.00 45.13 22  A 1 
ATOM 166  N N   . ARG A 1 23  ? 13.532  0.368   -30.194 1.00 55.07 23  A 1 
ATOM 167  C CA  . ARG A 1 23  ? 12.328  -0.410  -30.549 1.00 57.21 23  A 1 
ATOM 168  C C   . ARG A 1 23  ? 11.932  -1.401  -29.454 1.00 59.17 23  A 1 
ATOM 169  O O   . ARG A 1 23  ? 10.747  -1.517  -29.180 1.00 59.78 23  A 1 
ATOM 170  C CB  . ARG A 1 23  ? 12.519  -1.134  -31.889 1.00 56.55 23  A 1 
ATOM 171  C CG  . ARG A 1 23  ? 12.444  -0.173  -33.087 1.00 53.92 23  A 1 
ATOM 172  C CD  . ARG A 1 23  ? 12.706  -0.938  -34.393 1.00 52.35 23  A 1 
ATOM 173  N NE  . ARG A 1 23  ? 12.792  -0.030  -35.555 1.00 47.65 23  A 1 
ATOM 174  C CZ  . ARG A 1 23  ? 12.821  -0.387  -36.833 1.00 42.22 23  A 1 
ATOM 175  N NH1 . ARG A 1 23  ? 12.755  -1.630  -37.209 1.00 38.61 23  A 1 
ATOM 176  N NH2 . ARG A 1 23  ? 12.927  0.513   -37.771 1.00 39.93 23  A 1 
ATOM 177  N N   . LEU A 1 24  ? 12.892  -2.056  -28.790 1.00 57.36 24  A 1 
ATOM 178  C CA  . LEU A 1 24  ? 12.628  -2.953  -27.660 1.00 56.41 24  A 1 
ATOM 179  C C   . LEU A 1 24  ? 12.082  -2.184  -26.443 1.00 56.98 24  A 1 
ATOM 180  O O   . LEU A 1 24  ? 11.085  -2.607  -25.870 1.00 55.77 24  A 1 
ATOM 181  C CB  . LEU A 1 24  ? 13.909  -3.737  -27.323 1.00 56.95 24  A 1 
ATOM 182  C CG  . LEU A 1 24  ? 13.711  -4.837  -26.255 1.00 54.22 24  A 1 
ATOM 183  C CD1 . LEU A 1 24  ? 12.828  -5.973  -26.767 1.00 50.21 24  A 1 
ATOM 184  C CD2 . LEU A 1 24  ? 15.071  -5.420  -25.872 1.00 56.74 24  A 1 
ATOM 185  N N   . LYS A 1 25  ? 12.661  -1.021  -26.102 1.00 58.86 25  A 1 
ATOM 186  C CA  . LYS A 1 25  ? 12.111  -0.142  -25.050 1.00 58.58 25  A 1 
ATOM 187  C C   . LYS A 1 25  ? 10.687  0.317   -25.370 1.00 57.82 25  A 1 
ATOM 188  O O   . LYS A 1 25  ? 9.837   0.276   -24.492 1.00 58.81 25  A 1 
ATOM 189  C CB  . LYS A 1 25  ? 13.012  1.083   -24.809 1.00 57.84 25  A 1 
ATOM 190  C CG  . LYS A 1 25  ? 14.148  0.798   -23.811 1.00 54.33 25  A 1 
ATOM 191  C CD  . LYS A 1 25  ? 14.829  2.107   -23.383 1.00 52.05 25  A 1 
ATOM 192  C CE  . LYS A 1 25  ? 15.809  1.859   -22.233 1.00 46.80 25  A 1 
ATOM 193  N NZ  . LYS A 1 25  ? 16.277  3.135   -21.618 1.00 43.80 25  A 1 
ATOM 194  N N   . VAL A 1 26  ? 10.418  0.708   -26.618 1.00 57.95 26  A 1 
ATOM 195  C CA  . VAL A 1 26  ? 9.072   1.113   -27.064 1.00 58.64 26  A 1 
ATOM 196  C C   . VAL A 1 26  ? 8.097   -0.070  -27.050 1.00 60.27 26  A 1 
ATOM 197  O O   . VAL A 1 26  ? 6.949   0.108   -26.658 1.00 58.94 26  A 1 
ATOM 198  C CB  . VAL A 1 26  ? 9.137   1.782   -28.450 1.00 56.96 26  A 1 
ATOM 199  C CG1 . VAL A 1 26  ? 7.755   2.057   -29.057 1.00 51.74 26  A 1 
ATOM 200  C CG2 . VAL A 1 26  ? 9.860   3.136   -28.364 1.00 55.63 26  A 1 
ATOM 201  N N   . ALA A 1 27  ? 8.527   -1.276  -27.419 1.00 59.38 27  A 1 
ATOM 202  C CA  . ALA A 1 27  ? 7.697   -2.482  -27.374 1.00 60.10 27  A 1 
ATOM 203  C C   . ALA A 1 27  ? 7.383   -2.920  -25.932 1.00 60.78 27  A 1 
ATOM 204  O O   . ALA A 1 27  ? 6.240   -3.257  -25.637 1.00 60.29 27  A 1 
ATOM 205  C CB  . ALA A 1 27  ? 8.399   -3.594  -28.162 1.00 58.78 27  A 1 
ATOM 206  N N   . VAL A 1 28  ? 8.361   -2.849  -25.022 1.00 57.20 28  A 1 
ATOM 207  C CA  . VAL A 1 28  ? 8.147   -3.113  -23.587 1.00 57.65 28  A 1 
ATOM 208  C C   . VAL A 1 28  ? 7.232   -2.049  -22.976 1.00 57.21 28  A 1 
ATOM 209  O O   . VAL A 1 28  ? 6.282   -2.399  -22.284 1.00 56.30 28  A 1 
ATOM 210  C CB  . VAL A 1 28  ? 9.494   -3.220  -22.843 1.00 57.29 28  A 1 
ATOM 211  C CG1 . VAL A 1 28  ? 9.330   -3.304  -21.320 1.00 52.91 28  A 1 
ATOM 212  C CG2 . VAL A 1 28  ? 10.257  -4.484  -23.284 1.00 54.98 28  A 1 
ATOM 213  N N   . ALA A 1 29  ? 7.433   -0.767  -23.298 1.00 60.69 29  A 1 
ATOM 214  C CA  . ALA A 1 29  ? 6.546   0.312   -22.852 1.00 59.38 29  A 1 
ATOM 215  C C   . ALA A 1 29  ? 5.117   0.180   -23.419 1.00 58.95 29  A 1 
ATOM 216  O O   . ALA A 1 29  ? 4.153   0.418   -22.694 1.00 56.71 29  A 1 
ATOM 217  C CB  . ALA A 1 29  ? 7.180   1.653   -23.231 1.00 57.64 29  A 1 
ATOM 218  N N   . ARG A 1 30  ? 4.952   -0.250  -24.683 1.00 52.74 30  A 1 
ATOM 219  C CA  . ARG A 1 30  ? 3.635   -0.578  -25.263 1.00 54.37 30  A 1 
ATOM 220  C C   . ARG A 1 30  ? 2.985   -1.776  -24.580 1.00 56.64 30  A 1 
ATOM 221  O O   . ARG A 1 30  ? 1.809   -1.691  -24.258 1.00 55.61 30  A 1 
ATOM 222  C CB  . ARG A 1 30  ? 3.727   -0.833  -26.776 1.00 52.45 30  A 1 
ATOM 223  C CG  . ARG A 1 30  ? 3.494   0.452   -27.579 1.00 48.44 30  A 1 
ATOM 224  C CD  . ARG A 1 30  ? 3.514   0.135   -29.081 1.00 45.08 30  A 1 
ATOM 225  N NE  . ARG A 1 30  ? 3.073   1.288   -29.889 1.00 41.81 30  A 1 
ATOM 226  C CZ  . ARG A 1 30  ? 3.021   1.340   -31.210 1.00 37.49 30  A 1 
ATOM 227  N NH1 . ARG A 1 30  ? 3.427   0.348   -31.954 1.00 35.08 30  A 1 
ATOM 228  N NH2 . ARG A 1 30  ? 2.552   2.394   -31.815 1.00 35.64 30  A 1 
ATOM 229  N N   . SER A 1 31  ? 3.743   -2.836  -24.307 1.00 52.25 31  A 1 
ATOM 230  C CA  . SER A 1 31  ? 3.241   -4.007  -23.579 1.00 54.31 31  A 1 
ATOM 231  C C   . SER A 1 31  ? 2.805   -3.648  -22.153 1.00 55.97 31  A 1 
ATOM 232  O O   . SER A 1 31  ? 1.778   -4.133  -21.694 1.00 54.74 31  A 1 
ATOM 233  C CB  . SER A 1 31  ? 4.317   -5.095  -23.562 1.00 51.52 31  A 1 
ATOM 234  O OG  . SER A 1 31  ? 3.840   -6.274  -22.945 1.00 46.62 31  A 1 
ATOM 235  N N   . ILE A 1 32  ? 3.532   -2.754  -21.466 1.00 55.61 32  A 1 
ATOM 236  C CA  . ILE A 1 32  ? 3.134   -2.246  -20.141 1.00 55.71 32  A 1 
ATOM 237  C C   . ILE A 1 32  ? 1.876   -1.364  -20.251 1.00 55.83 32  A 1 
ATOM 238  O O   . ILE A 1 32  ? 0.960   -1.522  -19.443 1.00 53.66 32  A 1 
ATOM 239  C CB  . ILE A 1 32  ? 4.328   -1.535  -19.461 1.00 54.22 32  A 1 
ATOM 240  C CG1 . ILE A 1 32  ? 5.432   -2.565  -19.112 1.00 52.16 32  A 1 
ATOM 241  C CG2 . ILE A 1 32  ? 3.896   -0.787  -18.183 1.00 51.07 32  A 1 
ATOM 242  C CD1 . ILE A 1 32  ? 6.771   -1.934  -18.698 1.00 49.97 32  A 1 
ATOM 243  N N   . LYS A 1 33  ? 1.769   -0.498  -21.279 1.00 60.53 33  A 1 
ATOM 244  C CA  . LYS A 1 33  ? 0.551   0.293   -21.552 1.00 59.57 33  A 1 
ATOM 245  C C   . LYS A 1 33  ? -0.671  -0.591  -21.829 1.00 59.43 33  A 1 
ATOM 246  O O   . LYS A 1 33  ? -1.735  -0.322  -21.286 1.00 56.13 33  A 1 
ATOM 247  C CB  . LYS A 1 33  ? 0.767   1.288   -22.709 1.00 56.39 33  A 1 
ATOM 248  C CG  . LYS A 1 33  ? 1.391   2.614   -22.250 1.00 53.02 33  A 1 
ATOM 249  C CD  . LYS A 1 33  ? 1.394   3.675   -23.365 1.00 50.64 33  A 1 
ATOM 250  C CE  . LYS A 1 33  ? 1.844   5.026   -22.780 1.00 45.36 33  A 1 
ATOM 251  N NZ  . LYS A 1 33  ? 1.542   6.190   -23.661 1.00 41.04 33  A 1 
ATOM 252  N N   . GLU A 1 34  ? -0.525  -1.658  -22.608 1.00 53.15 34  A 1 
ATOM 253  C CA  . GLU A 1 34  ? -1.619  -2.601  -22.897 1.00 53.59 34  A 1 
ATOM 254  C C   . GLU A 1 34  ? -2.054  -3.426  -21.673 1.00 54.09 34  A 1 
ATOM 255  O O   . GLU A 1 34  ? -3.206  -3.839  -21.599 1.00 51.70 34  A 1 
ATOM 256  C CB  . GLU A 1 34  ? -1.207  -3.534  -24.050 1.00 50.24 34  A 1 
ATOM 257  C CG  . GLU A 1 34  ? -1.292  -2.837  -25.418 1.00 45.31 34  A 1 
ATOM 258  C CD  . GLU A 1 34  ? -0.801  -3.705  -26.594 1.00 41.67 34  A 1 
ATOM 259  O OE1 . GLU A 1 34  ? -0.957  -3.239  -27.748 1.00 38.88 34  A 1 
ATOM 260  O OE2 . GLU A 1 34  ? -0.212  -4.785  -26.353 1.00 40.49 34  A 1 
ATOM 261  N N   . ILE A 1 35  ? -1.163  -3.643  -20.691 1.00 51.31 35  A 1 
ATOM 262  C CA  . ILE A 1 35  ? -1.453  -4.438  -19.485 1.00 50.89 35  A 1 
ATOM 263  C C   . ILE A 1 35  ? -2.224  -3.636  -18.415 1.00 52.03 35  A 1 
ATOM 264  O O   . ILE A 1 35  ? -2.884  -4.244  -17.568 1.00 49.18 35  A 1 
ATOM 265  C CB  . ILE A 1 35  ? -0.130  -5.061  -18.963 1.00 46.92 35  A 1 
ATOM 266  C CG1 . ILE A 1 35  ? 0.346   -6.189  -19.920 1.00 43.55 35  A 1 
ATOM 267  C CG2 . ILE A 1 35  ? -0.237  -5.642  -17.545 1.00 42.51 35  A 1 
ATOM 268  C CD1 . ILE A 1 35  ? 1.811   -6.610  -19.720 1.00 41.06 35  A 1 
ATOM 269  N N   . ILE A 1 36  ? -2.140  -2.301  -18.399 1.00 57.18 36  A 1 
ATOM 270  C CA  . ILE A 1 36  ? -2.533  -1.493  -17.226 1.00 57.80 36  A 1 
ATOM 271  C C   . ILE A 1 36  ? -3.670  -0.486  -17.498 1.00 61.30 36  A 1 
ATOM 272  O O   . ILE A 1 36  ? -4.365  -0.099  -16.566 1.00 56.75 36  A 1 
ATOM 273  C CB  . ILE A 1 36  ? -1.263  -0.860  -16.590 1.00 51.94 36  A 1 
ATOM 274  C CG1 . ILE A 1 36  ? -0.235  -1.954  -16.196 1.00 46.96 36  A 1 
ATOM 275  C CG2 . ILE A 1 36  ? -1.618  -0.026  -15.350 1.00 45.11 36  A 1 
ATOM 276  C CD1 . ILE A 1 36  ? 1.084   -1.439  -15.596 1.00 42.86 36  A 1 
ATOM 277  N N   . MET A 1 37  ? -3.929  -0.067  -18.742 1.00 63.47 37  A 1 
ATOM 278  C CA  . MET A 1 37  ? -5.022  0.876   -19.014 1.00 65.79 37  A 1 
ATOM 279  C C   . MET A 1 37  ? -6.385  0.187   -18.963 1.00 72.12 37  A 1 
ATOM 280  O O   . MET A 1 37  ? -6.699  -0.651  -19.808 1.00 66.64 37  A 1 
ATOM 281  C CB  . MET A 1 37  ? -4.821  1.593   -20.357 1.00 57.42 37  A 1 
ATOM 282  C CG  . MET A 1 37  ? -3.698  2.645   -20.255 1.00 48.07 37  A 1 
ATOM 283  S SD  . MET A 1 37  ? -3.384  3.704   -21.692 1.00 41.58 37  A 1 
ATOM 284  C CE  . MET A 1 37  ? -4.734  3.355   -22.824 1.00 38.01 37  A 1 
ATOM 285  N N   . TYR A 1 38  ? -7.206  0.570   -17.975 1.00 76.18 38  A 1 
ATOM 286  C CA  . TYR A 1 38  ? -8.598  0.146   -17.904 1.00 79.37 38  A 1 
ATOM 287  C C   . TYR A 1 38  ? -9.410  0.847   -18.996 1.00 78.88 38  A 1 
ATOM 288  O O   . TYR A 1 38  ? -9.697  2.038   -18.891 1.00 75.19 38  A 1 
ATOM 289  C CB  . TYR A 1 38  ? -9.169  0.422   -16.511 1.00 79.20 38  A 1 
ATOM 290  C CG  . TYR A 1 38  ? -8.464  -0.302  -15.379 1.00 82.19 38  A 1 
ATOM 291  C CD1 . TYR A 1 38  ? -8.225  -1.690  -15.456 1.00 79.05 38  A 1 
ATOM 292  C CD2 . TYR A 1 38  ? -8.044  0.419   -14.243 1.00 78.38 38  A 1 
ATOM 293  C CE1 . TYR A 1 38  ? -7.574  -2.356  -14.403 1.00 78.08 38  A 1 
ATOM 294  C CE2 . TYR A 1 38  ? -7.399  -0.246  -13.185 1.00 80.02 38  A 1 
ATOM 295  C CZ  . TYR A 1 38  ? -7.164  -1.633  -13.262 1.00 83.92 38  A 1 
ATOM 296  O OH  . TYR A 1 38  ? -6.553  -2.278  -12.239 1.00 82.58 38  A 1 
ATOM 297  N N   . LYS A 1 39  ? -9.790  0.081   -20.025 1.00 78.89 39  A 1 
ATOM 298  C CA  . LYS A 1 39  ? -10.830 0.410   -20.997 1.00 77.67 39  A 1 
ATOM 299  C C   . LYS A 1 39  ? -12.114 -0.300  -20.564 1.00 78.35 39  A 1 
ATOM 300  O O   . LYS A 1 39  ? -12.047 -1.233  -19.758 1.00 72.17 39  A 1 
ATOM 301  C CB  . LYS A 1 39  ? -10.359 0.030   -22.408 1.00 72.76 39  A 1 
ATOM 302  C CG  . LYS A 1 39  ? -9.066  0.775   -22.769 1.00 66.61 39  A 1 
ATOM 303  C CD  . LYS A 1 39  ? -8.675  0.534   -24.225 1.00 62.35 39  A 1 
ATOM 304  C CE  . LYS A 1 39  ? -7.424  1.354   -24.537 1.00 56.47 39  A 1 
ATOM 305  N NZ  . LYS A 1 39  ? -7.145  1.354   -25.988 1.00 48.19 39  A 1 
ATOM 306  N N   . ASP A 1 40  ? -13.270 0.143   -21.063 1.00 77.71 40  A 1 
ATOM 307  C CA  . ASP A 1 40  ? -14.575 -0.490  -20.818 1.00 78.54 40  A 1 
ATOM 308  C C   . ASP A 1 40  ? -15.156 -0.239  -19.412 1.00 81.62 40  A 1 
ATOM 309  O O   . ASP A 1 40  ? -15.747 -1.129  -18.787 1.00 77.48 40  A 1 
ATOM 310  C CB  . ASP A 1 40  ? -14.578 -1.982  -21.220 1.00 72.16 40  A 1 
ATOM 311  C CG  . ASP A 1 40  ? -13.890 -2.272  -22.557 1.00 65.17 40  A 1 
ATOM 312  O OD1 . ASP A 1 40  ? -14.141 -1.519  -23.518 1.00 59.32 40  A 1 
ATOM 313  O OD2 . ASP A 1 40  ? -13.117 -3.256  -22.608 1.00 60.25 40  A 1 
ATOM 314  N N   . LEU A 1 41  ? -15.029 0.993   -18.888 1.00 81.88 41  A 1 
ATOM 315  C CA  . LEU A 1 41  ? -15.807 1.385   -17.710 1.00 83.08 41  A 1 
ATOM 316  C C   . LEU A 1 41  ? -17.302 1.316   -18.054 1.00 84.61 41  A 1 
ATOM 317  O O   . LEU A 1 41  ? -17.791 2.054   -18.904 1.00 82.52 41  A 1 
ATOM 318  C CB  . LEU A 1 41  ? -15.411 2.793   -17.218 1.00 81.66 41  A 1 
ATOM 319  C CG  . LEU A 1 41  ? -16.138 3.222   -15.922 1.00 78.82 41  A 1 
ATOM 320  C CD1 . LEU A 1 41  ? -15.692 2.394   -14.711 1.00 76.62 41  A 1 
ATOM 321  C CD2 . LEU A 1 41  ? -15.876 4.692   -15.608 1.00 76.57 41  A 1 
ATOM 322  N N   . GLN A 1 42  ? -18.051 0.457   -17.342 1.00 87.34 42  A 1 
ATOM 323  C CA  . GLN A 1 42  ? -19.509 0.465   -17.443 1.00 87.44 42  A 1 
ATOM 324  C C   . GLN A 1 42  ? -20.037 1.817   -16.965 1.00 88.81 42  A 1 
ATOM 325  O O   . GLN A 1 42  ? -19.708 2.247   -15.856 1.00 85.59 42  A 1 
ATOM 326  C CB  . GLN A 1 42  ? -20.128 -0.676  -16.625 1.00 85.24 42  A 1 
ATOM 327  C CG  . GLN A 1 42  ? -19.763 -2.058  -17.193 1.00 79.24 42  A 1 
ATOM 328  C CD  . GLN A 1 42  ? -20.497 -3.203  -16.501 1.00 72.30 42  A 1 
ATOM 329  O OE1 . GLN A 1 42  ? -21.208 -3.057  -15.521 1.00 66.52 42  A 1 
ATOM 330  N NE2 . GLN A 1 42  ? -20.356 -4.413  -16.997 1.00 62.13 42  A 1 
ATOM 331  N N   . ASN A 1 43  ? -20.874 2.477   -17.787 1.00 87.89 43  A 1 
ATOM 332  C CA  . ASN A 1 43  ? -21.401 3.805   -17.472 1.00 89.61 43  A 1 
ATOM 333  C C   . ASN A 1 43  ? -22.561 3.737   -16.458 1.00 91.71 43  A 1 
ATOM 334  O O   . ASN A 1 43  ? -23.702 4.105   -16.735 1.00 90.55 43  A 1 
ATOM 335  C CB  . ASN A 1 43  ? -21.735 4.562   -18.771 1.00 86.71 43  A 1 
ATOM 336  C CG  . ASN A 1 43  ? -21.891 6.056   -18.520 1.00 84.68 43  A 1 
ATOM 337  O OD1 . ASN A 1 43  ? -21.755 6.538   -17.404 1.00 80.96 43  A 1 
ATOM 338  N ND2 . ASN A 1 43  ? -22.133 6.817   -19.554 1.00 80.16 43  A 1 
ATOM 339  N N   . THR A 1 44  ? -22.270 3.227   -15.261 1.00 91.58 44  A 1 
ATOM 340  C CA  . THR A 1 44  ? -23.226 3.170   -14.149 1.00 92.68 44  A 1 
ATOM 341  C C   . THR A 1 44  ? -23.577 4.560   -13.631 1.00 94.84 44  A 1 
ATOM 342  O O   . THR A 1 44  ? -24.666 4.744   -13.099 1.00 94.44 44  A 1 
ATOM 343  C CB  . THR A 1 44  ? -22.691 2.314   -12.993 1.00 91.08 44  A 1 
ATOM 344  O OG1 . THR A 1 44  ? -21.426 2.777   -12.577 1.00 85.73 44  A 1 
ATOM 345  C CG2 . THR A 1 44  ? -22.524 0.847   -13.396 1.00 84.16 44  A 1 
ATOM 346  N N   . ILE A 1 45  ? -22.693 5.548   -13.815 1.00 92.69 45  A 1 
ATOM 347  C CA  . ILE A 1 45  ? -22.922 6.930   -13.382 1.00 94.23 45  A 1 
ATOM 348  C C   . ILE A 1 45  ? -24.052 7.566   -14.198 1.00 95.62 45  A 1 
ATOM 349  O O   . ILE A 1 45  ? -24.950 8.167   -13.620 1.00 95.52 45  A 1 
ATOM 350  C CB  . ILE A 1 45  ? -21.625 7.764   -13.464 1.00 94.20 45  A 1 
ATOM 351  C CG1 . ILE A 1 45  ? -20.516 7.139   -12.578 1.00 93.64 45  A 1 
ATOM 352  C CG2 . ILE A 1 45  ? -21.923 9.210   -13.035 1.00 93.28 45  A 1 
ATOM 353  C CD1 . ILE A 1 45  ? -19.186 7.898   -12.590 1.00 91.59 45  A 1 
ATOM 354  N N   . GLU A 1 46  ? -24.065 7.393   -15.520 1.00 93.40 46  A 1 
ATOM 355  C CA  . GLU A 1 46  ? -25.160 7.881   -16.377 1.00 93.22 46  A 1 
ATOM 356  C C   . GLU A 1 46  ? -26.495 7.224   -16.006 1.00 94.38 46  A 1 
ATOM 357  O O   . GLU A 1 46  ? -27.510 7.910   -15.897 1.00 93.62 46  A 1 
ATOM 358  C CB  . GLU A 1 46  ? -24.810 7.607   -17.842 1.00 92.26 46  A 1 
ATOM 359  C CG  . GLU A 1 46  ? -25.849 8.175   -18.830 1.00 83.78 46  A 1 
ATOM 360  C CD  . GLU A 1 46  ? -25.464 7.933   -20.303 1.00 75.89 46  A 1 
ATOM 361  O OE1 . GLU A 1 46  ? -26.103 8.551   -21.175 1.00 67.74 46  A 1 
ATOM 362  O OE2 . GLU A 1 46  ? -24.523 7.148   -20.551 1.00 68.62 46  A 1 
ATOM 363  N N   . PHE A 1 47  ? -26.490 5.908   -15.730 1.00 93.30 47  A 1 
ATOM 364  C CA  . PHE A 1 47  ? -27.684 5.206   -15.262 1.00 93.85 47  A 1 
ATOM 365  C C   . PHE A 1 47  ? -28.218 5.817   -13.959 1.00 95.17 47  A 1 
ATOM 366  O O   . PHE A 1 47  ? -29.395 6.155   -13.893 1.00 94.74 47  A 1 
ATOM 367  C CB  . PHE A 1 47  ? -27.383 3.707   -15.112 1.00 93.47 47  A 1 
ATOM 368  C CG  . PHE A 1 47  ? -28.587 2.907   -14.655 1.00 93.27 47  A 1 
ATOM 369  C CD1 . PHE A 1 47  ? -28.782 2.633   -13.287 1.00 90.03 47  A 1 
ATOM 370  C CD2 . PHE A 1 47  ? -29.542 2.474   -15.595 1.00 90.60 47  A 1 
ATOM 371  C CE1 . PHE A 1 47  ? -29.924 1.930   -12.861 1.00 89.37 47  A 1 
ATOM 372  C CE2 . PHE A 1 47  ? -30.682 1.771   -15.170 1.00 89.19 47  A 1 
ATOM 373  C CZ  . PHE A 1 47  ? -30.875 1.499   -13.803 1.00 89.69 47  A 1 
ATOM 374  N N   . VAL A 1 48  ? -27.359 6.021   -12.951 1.00 92.35 48  A 1 
ATOM 375  C CA  . VAL A 1 48  ? -27.744 6.665   -11.679 1.00 93.63 48  A 1 
ATOM 376  C C   . VAL A 1 48  ? -28.264 8.084   -11.914 1.00 94.99 48  A 1 
ATOM 377  O O   . VAL A 1 48  ? -29.299 8.438   -11.366 1.00 95.66 48  A 1 
ATOM 378  C CB  . VAL A 1 48  ? -26.571 6.655   -10.676 1.00 94.22 48  A 1 
ATOM 379  C CG1 . VAL A 1 48  ? -26.846 7.498   -9.421  1.00 92.75 48  A 1 
ATOM 380  C CG2 . VAL A 1 48  ? -26.287 5.222   -10.196 1.00 92.38 48  A 1 
ATOM 381  N N   . THR A 1 49  ? -27.612 8.865   -12.786 1.00 94.40 49  A 1 
ATOM 382  C CA  . THR A 1 49  ? -28.017 10.243  -13.121 1.00 94.45 49  A 1 
ATOM 383  C C   . THR A 1 49  ? -29.451 10.310  -13.658 1.00 95.25 49  A 1 
ATOM 384  O O   . THR A 1 49  ? -30.162 11.274  -13.384 1.00 95.21 49  A 1 
ATOM 385  C CB  . THR A 1 49  ? -27.061 10.854  -14.161 1.00 94.79 49  A 1 
ATOM 386  O OG1 . THR A 1 49  ? -25.724 10.808  -13.709 1.00 92.72 49  A 1 
ATOM 387  C CG2 . THR A 1 49  ? -27.351 12.327  -14.462 1.00 91.97 49  A 1 
ATOM 388  N N   . GLY A 1 50  ? -29.917 9.278   -14.376 1.00 95.49 50  A 1 
ATOM 389  C CA  . GLY A 1 50  ? -31.296 9.202   -14.872 1.00 94.85 50  A 1 
ATOM 390  C C   . GLY A 1 50  ? -32.366 9.068   -13.778 1.00 95.80 50  A 1 
ATOM 391  O O   . GLY A 1 50  ? -33.523 9.399   -14.028 1.00 94.14 50  A 1 
ATOM 392  N N   . TYR A 1 51  ? -31.995 8.594   -12.570 1.00 96.04 51  A 1 
ATOM 393  C CA  . TYR A 1 51  ? -32.908 8.423   -11.428 1.00 95.45 51  A 1 
ATOM 394  C C   . TYR A 1 51  ? -32.643 9.424   -10.297 1.00 96.46 51  A 1 
ATOM 395  O O   . TYR A 1 51  ? -33.588 9.869   -9.644  1.00 94.61 51  A 1 
ATOM 396  C CB  . TYR A 1 51  ? -32.805 6.989   -10.888 1.00 94.04 51  A 1 
ATOM 397  C CG  . TYR A 1 51  ? -33.334 5.934   -11.843 1.00 86.33 51  A 1 
ATOM 398  C CD1 . TYR A 1 51  ? -34.697 5.584   -11.826 1.00 78.09 51  A 1 
ATOM 399  C CD2 . TYR A 1 51  ? -32.464 5.321   -12.763 1.00 81.22 51  A 1 
ATOM 400  C CE1 . TYR A 1 51  ? -35.192 4.622   -12.729 1.00 74.74 51  A 1 
ATOM 401  C CE2 . TYR A 1 51  ? -32.955 4.363   -13.672 1.00 74.63 51  A 1 
ATOM 402  C CZ  . TYR A 1 51  ? -34.317 4.010   -13.653 1.00 72.72 51  A 1 
ATOM 403  O OH  . TYR A 1 51  ? -34.789 3.080   -14.531 1.00 68.91 51  A 1 
ATOM 404  N N   . ASP A 1 52  ? -31.381 9.777   -10.069 1.00 95.65 52  A 1 
ATOM 405  C CA  . ASP A 1 52  ? -30.929 10.718  -9.046  1.00 96.46 52  A 1 
ATOM 406  C C   . ASP A 1 52  ? -29.863 11.661  -9.638  1.00 96.61 52  A 1 
ATOM 407  O O   . ASP A 1 52  ? -28.663 11.363  -9.621  1.00 96.43 52  A 1 
ATOM 408  C CB  . ASP A 1 52  ? -30.426 9.938   -7.821  1.00 96.62 52  A 1 
ATOM 409  C CG  . ASP A 1 52  ? -30.150 10.852  -6.623  1.00 96.68 52  A 1 
ATOM 410  O OD1 . ASP A 1 52  ? -29.828 12.046  -6.839  1.00 94.76 52  A 1 
ATOM 411  O OD2 . ASP A 1 52  ? -30.257 10.329  -5.489  1.00 95.06 52  A 1 
ATOM 412  N N   . PRO A 1 53  ? -30.295 12.805  -10.217 1.00 95.86 53  A 1 
ATOM 413  C CA  . PRO A 1 53  ? -29.381 13.762  -10.834 1.00 95.34 53  A 1 
ATOM 414  C C   . PRO A 1 53  ? -28.364 14.374  -9.867  1.00 95.99 53  A 1 
ATOM 415  O O   . PRO A 1 53  ? -27.266 14.722  -10.297 1.00 95.92 53  A 1 
ATOM 416  C CB  . PRO A 1 53  ? -30.278 14.844  -11.447 1.00 95.98 53  A 1 
ATOM 417  C CG  . PRO A 1 53  ? -31.603 14.119  -11.689 1.00 95.34 53  A 1 
ATOM 418  C CD  . PRO A 1 53  ? -31.677 13.161  -10.506 1.00 97.05 53  A 1 
ATOM 419  N N   . GLU A 1 54  ? -28.694 14.516  -8.578  1.00 94.34 54  A 1 
ATOM 420  C CA  . GLU A 1 54  ? -27.809 15.114  -7.571  1.00 94.27 54  A 1 
ATOM 421  C C   . GLU A 1 54  ? -26.614 14.193  -7.286  1.00 94.26 54  A 1 
ATOM 422  O O   . GLU A 1 54  ? -25.455 14.602  -7.422  1.00 94.73 54  A 1 
ATOM 423  C CB  . GLU A 1 54  ? -28.619 15.432  -6.298  1.00 95.29 54  A 1 
ATOM 424  C CG  . GLU A 1 54  ? -27.780 16.174  -5.240  1.00 88.43 54  A 1 
ATOM 425  C CD  . GLU A 1 54  ? -28.562 16.568  -3.975  1.00 89.54 54  A 1 
ATOM 426  O OE1 . GLU A 1 54  ? -27.911 17.118  -3.053  1.00 81.52 54  A 1 
ATOM 427  O OE2 . GLU A 1 54  ? -29.798 16.362  -3.927  1.00 86.09 54  A 1 
ATOM 428  N N   . ILE A 1 55  ? -26.880 12.915  -6.992  1.00 96.53 55  A 1 
ATOM 429  C CA  . ILE A 1 55  ? -25.831 11.912  -6.780  1.00 96.15 55  A 1 
ATOM 430  C C   . ILE A 1 55  ? -25.052 11.655  -8.074  1.00 95.96 55  A 1 
ATOM 431  O O   . ILE A 1 55  ? -23.824 11.593  -8.051  1.00 96.36 55  A 1 
ATOM 432  C CB  . ILE A 1 55  ? -26.433 10.613  -6.192  1.00 96.29 55  A 1 
ATOM 433  C CG1 . ILE A 1 55  ? -27.022 10.832  -4.780  1.00 94.73 55  A 1 
ATOM 434  C CG2 . ILE A 1 55  ? -25.400 9.471   -6.159  1.00 95.19 55  A 1 
ATOM 435  C CD1 . ILE A 1 55  ? -26.018 11.285  -3.696  1.00 90.87 55  A 1 
ATOM 436  N N   . GLY A 1 56  ? -25.737 11.557  -9.223  1.00 96.57 56  A 1 
ATOM 437  C CA  . GLY A 1 56  ? -25.089 11.379  -10.520 1.00 95.89 56  A 1 
ATOM 438  C C   . GLY A 1 56  ? -24.113 12.506  -10.866 1.00 96.15 56  A 1 
ATOM 439  O O   . GLY A 1 56  ? -23.016 12.242  -11.366 1.00 95.90 56  A 1 
ATOM 440  N N   . ALA A 1 57  ? -24.457 13.759  -10.551 1.00 97.08 57  A 1 
ATOM 441  C CA  . ALA A 1 57  ? -23.560 14.901  -10.722 1.00 96.75 57  A 1 
ATOM 442  C C   . ALA A 1 57  ? -22.320 14.782  -9.823  1.00 96.93 57  A 1 
ATOM 443  O O   . ALA A 1 57  ? -21.200 14.903  -10.319 1.00 96.97 57  A 1 
ATOM 444  C CB  . ALA A 1 57  ? -24.338 16.196  -10.464 1.00 97.10 57  A 1 
ATOM 445  N N   . ALA A 1 58  ? -22.488 14.464  -8.532  1.00 96.08 58  A 1 
ATOM 446  C CA  . ALA A 1 58  ? -21.372 14.290  -7.600  1.00 95.92 58  A 1 
ATOM 447  C C   . ALA A 1 58  ? -20.422 13.147  -8.017  1.00 95.99 58  A 1 
ATOM 448  O O   . ALA A 1 58  ? -19.202 13.310  -8.001  1.00 96.19 58  A 1 
ATOM 449  C CB  . ALA A 1 58  ? -21.950 14.069  -6.196  1.00 96.63 58  A 1 
ATOM 450  N N   . MET A 1 59  ? -20.959 12.008  -8.472  1.00 97.36 59  A 1 
ATOM 451  C CA  . MET A 1 59  ? -20.166 10.886  -8.997  1.00 96.65 59  A 1 
ATOM 452  C C   . MET A 1 59  ? -19.377 11.278  -10.258 1.00 96.34 59  A 1 
ATOM 453  O O   . MET A 1 59  ? -18.218 10.889  -10.408 1.00 95.86 59  A 1 
ATOM 454  C CB  . MET A 1 59  ? -21.088 9.700   -9.317  1.00 96.46 59  A 1 
ATOM 455  C CG  . MET A 1 59  ? -21.689 9.025   -8.076  1.00 95.81 59  A 1 
ATOM 456  S SD  . MET A 1 59  ? -22.907 7.731   -8.463  1.00 94.78 59  A 1 
ATOM 457  C CE  . MET A 1 59  ? -21.841 6.422   -9.126  1.00 87.99 59  A 1 
ATOM 458  N N   . ASN A 1 60  ? -19.978 12.063  -11.162 1.00 97.12 60  A 1 
ATOM 459  C CA  . ASN A 1 60  ? -19.302 12.562  -12.360 1.00 96.38 60  A 1 
ATOM 460  C C   . ASN A 1 60  ? -18.146 13.512  -12.028 1.00 96.57 60  A 1 
ATOM 461  O O   . ASN A 1 60  ? -17.089 13.418  -12.655 1.00 96.24 60  A 1 
ATOM 462  C CB  . ASN A 1 60  ? -20.322 13.253  -13.283 1.00 95.00 60  A 1 
ATOM 463  C CG  . ASN A 1 60  ? -20.987 12.276  -14.229 1.00 84.76 60  A 1 
ATOM 464  O OD1 . ASN A 1 60  ? -20.324 11.546  -14.950 1.00 78.34 60  A 1 
ATOM 465  N ND2 . ASN A 1 60  ? -22.292 12.250  -14.289 1.00 75.38 60  A 1 
ATOM 466  N N   . GLU A 1 61  ? -18.309 14.408  -11.050 1.00 96.34 61  A 1 
ATOM 467  C CA  . GLU A 1 61  ? -17.228 15.304  -10.621 1.00 96.57 61  A 1 
ATOM 468  C C   . GLU A 1 61  ? -16.053 14.530  -10.012 1.00 96.80 61  A 1 
ATOM 469  O O   . GLU A 1 61  ? -14.898 14.811  -10.342 1.00 96.73 61  A 1 
ATOM 470  C CB  . GLU A 1 61  ? -17.762 16.374  -9.656  1.00 97.17 61  A 1 
ATOM 471  C CG  . GLU A 1 61  ? -18.671 17.414  -10.344 1.00 93.47 61  A 1 
ATOM 472  C CD  . GLU A 1 61  ? -18.009 18.045  -11.585 1.00 92.42 61  A 1 
ATOM 473  O OE1 . GLU A 1 61  ? -18.591 17.967  -12.699 1.00 83.73 61  A 1 
ATOM 474  O OE2 . GLU A 1 61  ? -16.863 18.530  -11.470 1.00 85.38 61  A 1 
ATOM 475  N N   . GLU A 1 62  ? -16.315 13.482  -9.221  1.00 96.86 62  A 1 
ATOM 476  C CA  . GLU A 1 62  ? -15.239 12.619  -8.710  1.00 96.93 62  A 1 
ATOM 477  C C   . GLU A 1 62  ? -14.535 11.842  -9.838  1.00 96.76 62  A 1 
ATOM 478  O O   . GLU A 1 62  ? -13.303 11.780  -9.862  1.00 96.54 62  A 1 
ATOM 479  C CB  . GLU A 1 62  ? -15.790 11.694  -7.612  1.00 97.33 62  A 1 
ATOM 480  C CG  . GLU A 1 62  ? -14.764 10.674  -7.068  1.00 96.58 62  A 1 
ATOM 481  C CD  . GLU A 1 62  ? -13.434 11.257  -6.553  1.00 96.98 62  A 1 
ATOM 482  O OE1 . GLU A 1 62  ? -12.467 10.467  -6.428  1.00 93.76 62  A 1 
ATOM 483  O OE2 . GLU A 1 62  ? -13.310 12.471  -6.308  1.00 94.57 62  A 1 
ATOM 484  N N   . LEU A 1 63  ? -15.262 11.322  -10.836 1.00 96.75 63  A 1 
ATOM 485  C CA  . LEU A 1 63  ? -14.637 10.687  -12.004 1.00 96.13 63  A 1 
ATOM 486  C C   . LEU A 1 63  ? -13.748 11.673  -12.783 1.00 96.23 63  A 1 
ATOM 487  O O   . LEU A 1 63  ? -12.630 11.327  -13.177 1.00 96.15 63  A 1 
ATOM 488  C CB  . LEU A 1 63  ? -15.731 10.073  -12.901 1.00 95.43 63  A 1 
ATOM 489  C CG  . LEU A 1 63  ? -15.189 9.422   -14.191 1.00 94.21 63  A 1 
ATOM 490  C CD1 . LEU A 1 63  ? -14.213 8.279   -13.910 1.00 92.59 63  A 1 
ATOM 491  C CD2 . LEU A 1 63  ? -16.343 8.875   -15.024 1.00 92.10 63  A 1 
ATOM 492  N N   . LYS A 1 64  ? -14.215 12.914  -12.984 1.00 96.40 64  A 1 
ATOM 493  C CA  . LYS A 1 64  ? -13.413 13.978  -13.613 1.00 96.51 64  A 1 
ATOM 494  C C   . LYS A 1 64  ? -12.153 14.279  -12.804 1.00 96.91 64  A 1 
ATOM 495  O O   . LYS A 1 64  ? -11.085 14.401  -13.397 1.00 96.82 64  A 1 
ATOM 496  C CB  . LYS A 1 64  ? -14.241 15.262  -13.759 1.00 96.34 64  A 1 
ATOM 497  C CG  . LYS A 1 64  ? -15.320 15.190  -14.849 1.00 92.03 64  A 1 
ATOM 498  C CD  . LYS A 1 64  ? -16.195 16.446  -14.731 1.00 90.09 64  A 1 
ATOM 499  C CE  . LYS A 1 64  ? -17.441 16.383  -15.612 1.00 83.66 64  A 1 
ATOM 500  N NZ  . LYS A 1 64  ? -18.340 17.514  -15.300 1.00 76.64 64  A 1 
ATOM 501  N N   . ARG A 1 65  ? -12.247 14.354  -11.463 1.00 96.61 65  A 1 
ATOM 502  C CA  . ARG A 1 65  ? -11.091 14.551  -10.574 1.00 96.91 65  A 1 
ATOM 503  C C   . ARG A 1 65  ? -10.073 13.420  -10.736 1.00 97.07 65  A 1 
ATOM 504  O O   . ARG A 1 65  ? -8.910  13.702  -10.985 1.00 97.08 65  A 1 
ATOM 505  C CB  . ARG A 1 65  ? -11.566 14.688  -9.116  1.00 97.22 65  A 1 
ATOM 506  C CG  . ARG A 1 65  ? -10.441 15.132  -8.167  1.00 94.93 65  A 1 
ATOM 507  C CD  . ARG A 1 65  ? -10.693 14.703  -6.720  1.00 95.49 65  A 1 
ATOM 508  N NE  . ARG A 1 65  ? -10.578 13.244  -6.532  1.00 94.37 65  A 1 
ATOM 509  C CZ  . ARG A 1 65  ? -9.475  12.525  -6.401  1.00 95.64 65  A 1 
ATOM 510  N NH1 . ARG A 1 65  ? -8.285  13.053  -6.429  1.00 89.64 65  A 1 
ATOM 511  N NH2 . ARG A 1 65  ? -9.556  11.241  -6.224  1.00 91.52 65  A 1 
ATOM 512  N N   . GLN A 1 66  ? -10.499 12.150  -10.677 1.00 97.32 66  A 1 
ATOM 513  C CA  . GLN A 1 66  ? -9.597  10.995  -10.832 1.00 96.98 66  A 1 
ATOM 514  C C   . GLN A 1 66  ? -8.904  10.968  -12.209 1.00 97.00 66  A 1 
ATOM 515  O O   . GLN A 1 66  ? -7.717  10.655  -12.301 1.00 96.86 66  A 1 
ATOM 516  C CB  . GLN A 1 66  ? -10.367 9.683   -10.621 1.00 96.93 66  A 1 
ATOM 517  C CG  . GLN A 1 66  ? -10.811 9.496   -9.164  1.00 96.18 66  A 1 
ATOM 518  C CD  . GLN A 1 66  ? -11.519 8.170   -8.920  1.00 96.01 66  A 1 
ATOM 519  O OE1 . GLN A 1 66  ? -11.354 7.186   -9.633  1.00 91.31 66  A 1 
ATOM 520  N NE2 . GLN A 1 66  ? -12.314 8.084   -7.884  1.00 90.53 66  A 1 
ATOM 521  N N   . ARG A 1 67  ? -9.617  11.334  -13.281 1.00 96.75 67  A 1 
ATOM 522  C CA  . ARG A 1 67  ? -9.050  11.436  -14.640 1.00 96.52 67  A 1 
ATOM 523  C C   . ARG A 1 67  ? -8.024  12.562  -14.754 1.00 96.83 67  A 1 
ATOM 524  O O   . ARG A 1 67  ? -6.979  12.370  -15.378 1.00 96.49 67  A 1 
ATOM 525  C CB  . ARG A 1 67  ? -10.182 11.634  -15.655 1.00 95.85 67  A 1 
ATOM 526  C CG  . ARG A 1 67  ? -10.944 10.329  -15.908 1.00 94.57 67  A 1 
ATOM 527  C CD  . ARG A 1 67  ? -12.136 10.581  -16.831 1.00 92.76 67  A 1 
ATOM 528  N NE  . ARG A 1 67  ? -12.732 9.307   -17.271 1.00 90.37 67  A 1 
ATOM 529  C CZ  . ARG A 1 67  ? -13.845 9.151   -17.962 1.00 88.46 67  A 1 
ATOM 530  N NH1 . ARG A 1 67  ? -14.620 10.148  -18.282 1.00 84.93 67  A 1 
ATOM 531  N NH2 . ARG A 1 67  ? -14.192 7.964   -18.360 1.00 84.54 67  A 1 
ATOM 532  N N   . ARG A 1 68  ? -8.299  13.713  -14.136 1.00 96.81 68  A 1 
ATOM 533  C CA  . ARG A 1 68  ? -7.471  14.922  -14.201 1.00 97.48 68  A 1 
ATOM 534  C C   . ARG A 1 68  ? -6.233  14.849  -13.306 1.00 97.96 68  A 1 
ATOM 535  O O   . ARG A 1 68  ? -5.177  15.334  -13.698 1.00 97.69 68  A 1 
ATOM 536  C CB  . ARG A 1 68  ? -8.365  16.117  -13.832 1.00 97.23 68  A 1 
ATOM 537  C CG  . ARG A 1 68  ? -7.658  17.472  -13.965 1.00 96.52 68  A 1 
ATOM 538  C CD  . ARG A 1 68  ? -8.538  18.597  -13.410 1.00 95.07 68  A 1 
ATOM 539  N NE  . ARG A 1 68  ? -8.724  18.442  -11.955 1.00 93.34 68  A 1 
ATOM 540  C CZ  . ARG A 1 68  ? -9.730  18.875  -11.224 1.00 93.23 68  A 1 
ATOM 541  N NH1 . ARG A 1 68  ? -10.706 19.581  -11.724 1.00 87.82 68  A 1 
ATOM 542  N NH2 . ARG A 1 68  ? -9.767  18.583  -9.955  1.00 89.71 68  A 1 
ATOM 543  N N   . ASN A 1 69  ? -6.360  14.286  -12.106 1.00 97.41 69  A 1 
ATOM 544  C CA  . ASN A 1 69  ? -5.325  14.362  -11.074 1.00 97.73 69  A 1 
ATOM 545  C C   . ASN A 1 69  ? -4.316  13.206  -11.161 1.00 97.85 69  A 1 
ATOM 546  O O   . ASN A 1 69  ? -4.632  12.095  -11.594 1.00 97.39 69  A 1 
ATOM 547  C CB  . ASN A 1 69  ? -5.957  14.463  -9.668  1.00 97.49 69  A 1 
ATOM 548  C CG  . ASN A 1 69  ? -6.618  15.801  -9.366  1.00 96.29 69  A 1 
ATOM 549  O OD1 . ASN A 1 69  ? -7.094  16.518  -10.240 1.00 89.77 69  A 1 
ATOM 550  N ND2 . ASN A 1 69  ? -6.673  16.188  -8.115  1.00 89.54 69  A 1 
ATOM 551  N N   . ILE A 1 70  ? -3.091  13.471  -10.685 1.00 98.04 70  A 1 
ATOM 552  C CA  . ILE A 1 70  ? -2.095  12.461  -10.323 1.00 98.30 70  A 1 
ATOM 553  C C   . ILE A 1 70  ? -2.340  12.070  -8.865  1.00 98.52 70  A 1 
ATOM 554  O O   . ILE A 1 70  ? -2.195  12.894  -7.965  1.00 98.19 70  A 1 
ATOM 555  C CB  . ILE A 1 70  ? -0.672  13.000  -10.577 1.00 97.75 70  A 1 
ATOM 556  C CG1 . ILE A 1 70  ? -0.440  13.131  -12.096 1.00 94.84 70  A 1 
ATOM 557  C CG2 . ILE A 1 70  ? 0.385   12.085  -9.941  1.00 94.93 70  A 1 
ATOM 558  C CD1 . ILE A 1 70  ? 0.903   13.768  -12.461 1.00 86.62 70  A 1 
ATOM 559  N N   . GLU A 1 71  ? -2.684  10.814  -8.618  1.00 97.50 71  A 1 
ATOM 560  C CA  . GLU A 1 71  ? -2.990  10.281  -7.289  1.00 97.75 71  A 1 
ATOM 561  C C   . GLU A 1 71  ? -1.722  9.718   -6.632  1.00 98.06 71  A 1 
ATOM 562  O O   . GLU A 1 71  ? -1.231  8.659   -7.026  1.00 97.77 71  A 1 
ATOM 563  C CB  . GLU A 1 71  ? -4.117  9.232   -7.433  1.00 97.53 71  A 1 
ATOM 564  C CG  . GLU A 1 71  ? -4.698  8.765   -6.091  1.00 94.45 71  A 1 
ATOM 565  C CD  . GLU A 1 71  ? -5.254  9.942   -5.300  1.00 95.36 71  A 1 
ATOM 566  O OE1 . GLU A 1 71  ? -4.610  10.276  -4.281  1.00 87.64 71  A 1 
ATOM 567  O OE2 . GLU A 1 71  ? -6.241  10.569  -5.757  1.00 90.67 71  A 1 
ATOM 568  N N   . LEU A 1 72  ? -1.184  10.428  -5.632  1.00 97.29 72  A 1 
ATOM 569  C CA  . LEU A 1 72  ? 0.014   10.030  -4.868  1.00 97.75 72  A 1 
ATOM 570  C C   . LEU A 1 72  ? -0.288  9.657   -3.410  1.00 97.85 72  A 1 
ATOM 571  O O   . LEU A 1 72  ? 0.644   9.440   -2.629  1.00 97.01 72  A 1 
ATOM 572  C CB  . LEU A 1 72  ? 1.107   11.112  -4.961  1.00 97.94 72  A 1 
ATOM 573  C CG  . LEU A 1 72  ? 1.680   11.360  -6.365  1.00 97.71 72  A 1 
ATOM 574  C CD1 . LEU A 1 72  ? 2.725   12.475  -6.280  1.00 96.67 72  A 1 
ATOM 575  C CD2 . LEU A 1 72  ? 2.367   10.124  -6.948  1.00 96.75 72  A 1 
ATOM 576  N N   . ILE A 1 73  ? -1.557  9.546   -3.015  1.00 97.17 73  A 1 
ATOM 577  C CA  . ILE A 1 73  ? -1.909  9.005   -1.698  1.00 96.80 73  A 1 
ATOM 578  C C   . ILE A 1 73  ? -1.494  7.528   -1.652  1.00 97.03 73  A 1 
ATOM 579  O O   . ILE A 1 73  ? -2.046  6.670   -2.337  1.00 97.10 73  A 1 
ATOM 580  C CB  . ILE A 1 73  ? -3.396  9.238   -1.366  1.00 96.87 73  A 1 
ATOM 581  C CG1 . ILE A 1 73  ? -3.673  10.749  -1.195  1.00 95.23 73  A 1 
ATOM 582  C CG2 . ILE A 1 73  ? -3.783  8.478   -0.085  1.00 95.27 73  A 1 
ATOM 583  C CD1 . ILE A 1 73  ? -5.147  11.102  -0.958  1.00 92.07 73  A 1 
ATOM 584  N N   . ALA A 1 74  ? -0.523  7.199   -0.796  1.00 96.83 74  A 1 
ATOM 585  C CA  . ALA A 1 74  ? 0.077   5.859   -0.722  1.00 96.69 74  A 1 
ATOM 586  C C   . ALA A 1 74  ? -0.906  4.729   -0.362  1.00 97.07 74  A 1 
ATOM 587  O O   . ALA A 1 74  ? -0.615  3.548   -0.581  1.00 96.30 74  A 1 
ATOM 588  C CB  . ALA A 1 74  ? 1.212   5.919   0.305   1.00 96.79 74  A 1 
ATOM 589  N N   . SER A 1 75  ? -2.046  5.069   0.241   1.00 97.15 75  A 1 
ATOM 590  C CA  . SER A 1 75  ? -3.111  4.135   0.617   1.00 96.93 75  A 1 
ATOM 591  C C   . SER A 1 75  ? -4.218  4.002   -0.427  1.00 96.95 75  A 1 
ATOM 592  O O   . SER A 1 75  ? -5.145  3.218   -0.208  1.00 95.10 75  A 1 
ATOM 593  C CB  . SER A 1 75  ? -3.701  4.528   1.974   1.00 96.75 75  A 1 
ATOM 594  O OG  . SER A 1 75  ? -4.043  5.897   2.032   1.00 95.91 75  A 1 
ATOM 595  N N   . GLU A 1 76  ? -4.140  4.738   -1.529  1.00 97.09 76  A 1 
ATOM 596  C CA  . GLU A 1 76  ? -5.109  4.676   -2.617  1.00 97.44 76  A 1 
ATOM 597  C C   . GLU A 1 76  ? -4.576  3.888   -3.813  1.00 97.92 76  A 1 
ATOM 598  O O   . GLU A 1 76  ? -3.377  3.646   -3.968  1.00 95.98 76  A 1 
ATOM 599  C CB  . GLU A 1 76  ? -5.604  6.077   -2.999  1.00 96.89 76  A 1 
ATOM 600  C CG  . GLU A 1 76  ? -6.406  6.672   -1.829  1.00 94.41 76  A 1 
ATOM 601  C CD  . GLU A 1 76  ? -7.398  7.766   -2.219  1.00 93.32 76  A 1 
ATOM 602  O OE1 . GLU A 1 76  ? -7.923  8.383   -1.262  1.00 82.30 76  A 1 
ATOM 603  O OE2 . GLU A 1 76  ? -7.716  7.872   -3.419  1.00 84.26 76  A 1 
ATOM 604  N N   . ASN A 1 77  ? -5.515  3.412   -4.619  1.00 97.14 77  A 1 
ATOM 605  C CA  . ASN A 1 77  ? -5.246  2.710   -5.866  1.00 97.28 77  A 1 
ATOM 606  C C   . ASN A 1 77  ? -6.498  2.748   -6.747  1.00 97.15 77  A 1 
ATOM 607  O O   . ASN A 1 77  ? -7.583  3.112   -6.296  1.00 96.11 77  A 1 
ATOM 608  C CB  . ASN A 1 77  ? -4.799  1.273   -5.556  1.00 96.86 77  A 1 
ATOM 609  C CG  . ASN A 1 77  ? -3.836  0.712   -6.589  1.00 96.61 77  A 1 
ATOM 610  O OD1 . ASN A 1 77  ? -3.782  1.126   -7.739  1.00 95.75 77  A 1 
ATOM 611  N ND2 . ASN A 1 77  ? -3.019  -0.232  -6.198  1.00 95.09 77  A 1 
ATOM 612  N N   . ILE A 1 78  ? -6.344  2.328   -8.001  1.00 97.56 78  A 1 
ATOM 613  C CA  . ILE A 1 78  ? -7.379  2.335   -9.025  1.00 97.07 78  A 1 
ATOM 614  C C   . ILE A 1 78  ? -7.770  0.882   -9.314  1.00 97.18 78  A 1 
ATOM 615  O O   . ILE A 1 78  ? -6.951  0.093   -9.790  1.00 96.57 78  A 1 
ATOM 616  C CB  . ILE A 1 78  ? -6.846  3.091   -10.257 1.00 96.19 78  A 1 
ATOM 617  C CG1 . ILE A 1 78  ? -6.488  4.565   -9.914  1.00 94.17 78  A 1 
ATOM 618  C CG2 . ILE A 1 78  ? -7.883  3.034   -11.373 1.00 94.31 78  A 1 
ATOM 619  C CD1 . ILE A 1 78  ? -5.590  5.232   -10.958 1.00 87.65 78  A 1 
ATOM 620  N N   . VAL A 1 79  ? -9.017  0.508   -9.000  1.00 96.80 79  A 1 
ATOM 621  C CA  . VAL A 1 79  ? -9.503  -0.866  -9.195  1.00 96.66 79  A 1 
ATOM 622  C C   . VAL A 1 79  ? -9.923  -1.123  -10.644 1.00 96.20 79  A 1 
ATOM 623  O O   . VAL A 1 79  ? -10.240 -0.190  -11.382 1.00 95.37 79  A 1 
ATOM 624  C CB  . VAL A 1 79  ? -10.635 -1.234  -8.224  1.00 96.34 79  A 1 
ATOM 625  C CG1 . VAL A 1 79  ? -10.169 -1.124  -6.770  1.00 95.05 79  A 1 
ATOM 626  C CG2 . VAL A 1 79  ? -11.896 -0.391  -8.402  1.00 94.82 79  A 1 
ATOM 627  N N   . SER A 1 80  ? -9.954  -2.395  -11.052 1.00 96.47 80  A 1 
ATOM 628  C CA  . SER A 1 80  ? -10.452 -2.777  -12.374 1.00 96.06 80  A 1 
ATOM 629  C C   . SER A 1 80  ? -11.970 -2.562  -12.505 1.00 96.11 80  A 1 
ATOM 630  O O   . SER A 1 80  ? -12.700 -2.659  -11.508 1.00 96.26 80  A 1 
ATOM 631  C CB  . SER A 1 80  ? -10.077 -4.228  -12.698 1.00 95.83 80  A 1 
ATOM 632  O OG  . SER A 1 80  ? -10.824 -5.147  -11.925 1.00 95.08 80  A 1 
ATOM 633  N N   . PRO A 1 81  ? -12.501 -2.358  -13.726 1.00 94.92 81  A 1 
ATOM 634  C CA  . PRO A 1 81  ? -13.944 -2.349  -13.976 1.00 94.65 81  A 1 
ATOM 635  C C   . PRO A 1 81  ? -14.653 -3.617  -13.478 1.00 95.29 81  A 1 
ATOM 636  O O   . PRO A 1 81  ? -15.778 -3.545  -12.991 1.00 95.23 81  A 1 
ATOM 637  C CB  . PRO A 1 81  ? -14.090 -2.177  -15.491 1.00 93.51 81  A 1 
ATOM 638  C CG  . PRO A 1 81  ? -12.832 -1.404  -15.876 1.00 92.07 81  A 1 
ATOM 639  C CD  . PRO A 1 81  ? -11.778 -1.997  -14.939 1.00 93.69 81  A 1 
ATOM 640  N N   . ALA A 1 82  ? -13.992 -4.779  -13.513 1.00 95.33 82  A 1 
ATOM 641  C CA  . ALA A 1 82  ? -14.542 -6.035  -13.001 1.00 95.60 82  A 1 
ATOM 642  C C   . ALA A 1 82  ? -14.723 -6.024  -11.469 1.00 96.25 82  A 1 
ATOM 643  O O   . ALA A 1 82  ? -15.740 -6.507  -10.964 1.00 96.31 82  A 1 
ATOM 644  C CB  . ALA A 1 82  ? -13.633 -7.182  -13.451 1.00 95.17 82  A 1 
ATOM 645  N N   . VAL A 1 83  ? -13.776 -5.439  -10.724 1.00 96.30 83  A 1 
ATOM 646  C CA  . VAL A 1 83  ? -13.907 -5.240  -9.271  1.00 96.87 83  A 1 
ATOM 647  C C   . VAL A 1 83  ? -15.069 -4.290  -8.962  1.00 97.01 83  A 1 
ATOM 648  O O   . VAL A 1 83  ? -15.878 -4.590  -8.080  1.00 96.90 83  A 1 
ATOM 649  C CB  . VAL A 1 83  ? -12.581 -4.745  -8.654  1.00 97.08 83  A 1 
ATOM 650  C CG1 . VAL A 1 83  ? -12.731 -4.300  -7.194  1.00 96.74 83  A 1 
ATOM 651  C CG2 . VAL A 1 83  ? -11.518 -5.854  -8.669  1.00 96.77 83  A 1 
ATOM 652  N N   . MET A 1 84  ? -15.211 -3.185  -9.712  1.00 96.18 84  A 1 
ATOM 653  C CA  . MET A 1 84  ? -16.346 -2.258  -9.565  1.00 95.85 84  A 1 
ATOM 654  C C   . MET A 1 84  ? -17.688 -2.941  -9.851  1.00 96.16 84  A 1 
ATOM 655  O O   . MET A 1 84  ? -18.626 -2.810  -9.066  1.00 95.59 84  A 1 
ATOM 656  C CB  . MET A 1 84  ? -16.193 -1.053  -10.505 1.00 94.66 84  A 1 
ATOM 657  C CG  . MET A 1 84  ? -15.041 -0.122  -10.127 1.00 89.10 84  A 1 
ATOM 658  S SD  . MET A 1 84  ? -14.964 1.309   -11.230 1.00 88.46 84  A 1 
ATOM 659  C CE  . MET A 1 84  ? -13.572 2.205   -10.507 1.00 80.53 84  A 1 
ATOM 660  N N   . ALA A 1 85  ? -17.785 -3.722  -10.928 1.00 95.88 85  A 1 
ATOM 661  C CA  . ALA A 1 85  ? -18.997 -4.451  -11.294 1.00 95.52 85  A 1 
ATOM 662  C C   . ALA A 1 85  ? -19.408 -5.472  -10.215 1.00 95.94 85  A 1 
ATOM 663  O O   . ALA A 1 85  ? -20.588 -5.585  -9.884  1.00 95.66 85  A 1 
ATOM 664  C CB  . ALA A 1 85  ? -18.765 -5.123  -12.651 1.00 94.77 85  A 1 
ATOM 665  N N   . ALA A 1 86  ? -18.447 -6.181  -9.615  1.00 96.07 86  A 1 
ATOM 666  C CA  . ALA A 1 86  ? -18.724 -7.091  -8.504  1.00 96.48 86  A 1 
ATOM 667  C C   . ALA A 1 86  ? -19.267 -6.346  -7.268  1.00 96.46 86  A 1 
ATOM 668  O O   . ALA A 1 86  ? -20.202 -6.833  -6.632  1.00 96.11 86  A 1 
ATOM 669  C CB  . ALA A 1 86  ? -17.454 -7.891  -8.191  1.00 96.95 86  A 1 
ATOM 670  N N   . MET A 1 87  ? -18.745 -5.150  -6.960  1.00 95.73 87  A 1 
ATOM 671  C CA  . MET A 1 87  ? -19.231 -4.303  -5.859  1.00 95.26 87  A 1 
ATOM 672  C C   . MET A 1 87  ? -20.683 -3.846  -6.050  1.00 95.17 87  A 1 
ATOM 673  O O   . MET A 1 87  ? -21.428 -3.790  -5.070  1.00 92.59 87  A 1 
ATOM 674  C CB  . MET A 1 87  ? -18.330 -3.065  -5.707  1.00 94.35 87  A 1 
ATOM 675  C CG  . MET A 1 87  ? -16.986 -3.377  -5.042  1.00 88.47 87  A 1 
ATOM 676  S SD  . MET A 1 87  ? -17.066 -3.881  -3.300  1.00 88.49 87  A 1 
ATOM 677  C CE  . MET A 1 87  ? -17.734 -2.383  -2.535  1.00 79.74 87  A 1 
ATOM 678  N N   . GLY A 1 88  ? -21.103 -3.556  -7.289  1.00 94.61 88  A 1 
ATOM 679  C CA  . GLY A 1 88  ? -22.474 -3.153  -7.634  1.00 93.53 88  A 1 
ATOM 680  C C   . GLY A 1 88  ? -23.423 -4.316  -7.955  1.00 93.20 88  A 1 
ATOM 681  O O   . GLY A 1 88  ? -24.473 -4.102  -8.551  1.00 88.41 88  A 1 
ATOM 682  N N   . SER A 1 89  ? -23.068 -5.565  -7.629  1.00 91.96 89  A 1 
ATOM 683  C CA  . SER A 1 89  ? -23.811 -6.749  -8.070  1.00 92.05 89  A 1 
ATOM 684  C C   . SER A 1 89  ? -25.013 -7.096  -7.187  1.00 92.70 89  A 1 
ATOM 685  O O   . SER A 1 89  ? -25.125 -6.671  -6.039  1.00 91.38 89  A 1 
ATOM 686  C CB  . SER A 1 89  ? -22.864 -7.952  -8.188  1.00 90.83 89  A 1 
ATOM 687  O OG  . SER A 1 89  ? -22.476 -8.415  -6.901  1.00 90.17 89  A 1 
ATOM 688  N N   . VAL A 1 90  ? -25.884 -7.992  -7.691  1.00 92.84 90  A 1 
ATOM 689  C CA  . VAL A 1 90  ? -27.054 -8.556  -6.986  1.00 93.40 90  A 1 
ATOM 690  C C   . VAL A 1 90  ? -26.719 -9.190  -5.625  1.00 94.36 90  A 1 
ATOM 691  O O   . VAL A 1 90  ? -27.595 -9.354  -4.779  1.00 92.89 90  A 1 
ATOM 692  C CB  . VAL A 1 90  ? -27.758 -9.568  -7.913  1.00 92.63 90  A 1 
ATOM 693  C CG1 . VAL A 1 90  ? -26.940 -10.847 -8.148  1.00 88.99 90  A 1 
ATOM 694  C CG2 . VAL A 1 90  ? -29.154 -9.951  -7.400  1.00 87.91 90  A 1 
ATOM 695  N N   . LEU A 1 91  ? -25.447 -9.526  -5.368  1.00 93.60 91  A 1 
ATOM 696  C CA  . LEU A 1 91  ? -25.001 -10.073 -4.083  1.00 94.35 91  A 1 
ATOM 697  C C   . LEU A 1 91  ? -25.181 -9.088  -2.919  1.00 94.17 91  A 1 
ATOM 698  O O   . LEU A 1 91  ? -25.225 -9.533  -1.774  1.00 91.74 91  A 1 
ATOM 699  C CB  . LEU A 1 91  ? -23.542 -10.536 -4.194  1.00 94.67 91  A 1 
ATOM 700  C CG  . LEU A 1 91  ? -23.313 -11.688 -5.192  1.00 94.04 91  A 1 
ATOM 701  C CD1 . LEU A 1 91  ? -21.819 -11.985 -5.281  1.00 89.93 91  A 1 
ATOM 702  C CD2 . LEU A 1 91  ? -24.022 -12.974 -4.765  1.00 89.58 91  A 1 
ATOM 703  N N   . THR A 1 92  ? -25.364 -7.789  -3.189  1.00 92.05 92  A 1 
ATOM 704  C CA  . THR A 1 92  ? -25.726 -6.790  -2.166  1.00 91.53 92  A 1 
ATOM 705  C C   . THR A 1 92  ? -27.057 -7.096  -1.464  1.00 91.43 92  A 1 
ATOM 706  O O   . THR A 1 92  ? -27.255 -6.688  -0.329  1.00 89.06 92  A 1 
ATOM 707  C CB  . THR A 1 92  ? -25.758 -5.385  -2.784  1.00 90.94 92  A 1 
ATOM 708  O OG1 . THR A 1 92  ? -25.674 -4.422  -1.774  1.00 88.04 92  A 1 
ATOM 709  C CG2 . THR A 1 92  ? -27.024 -5.081  -3.604  1.00 87.37 92  A 1 
ATOM 710  N N   . ASN A 1 93  ? -27.948 -7.868  -2.102  1.00 92.12 93  A 1 
ATOM 711  C CA  . ASN A 1 93  ? -29.257 -8.239  -1.556  1.00 91.41 93  A 1 
ATOM 712  C C   . ASN A 1 93  ? -29.189 -9.451  -0.613  1.00 90.94 93  A 1 
ATOM 713  O O   . ASN A 1 93  ? -30.186 -9.796  0.023   1.00 88.65 93  A 1 
ATOM 714  C CB  . ASN A 1 93  ? -30.210 -8.524  -2.727  1.00 91.41 93  A 1 
ATOM 715  C CG  . ASN A 1 93  ? -30.424 -7.326  -3.638  1.00 91.54 93  A 1 
ATOM 716  O OD1 . ASN A 1 93  ? -30.319 -6.181  -3.247  1.00 85.43 93  A 1 
ATOM 717  N ND2 . ASN A 1 93  ? -30.744 -7.558  -4.887  1.00 84.28 93  A 1 
ATOM 718  N N   . LYS A 1 94  ? -28.049 -10.167 -0.555  1.00 88.70 94  A 1 
ATOM 719  C CA  . LYS A 1 94  ? -27.975 -11.431 0.179   1.00 88.40 94  A 1 
ATOM 720  C C   . LYS A 1 94  ? -27.443 -11.237 1.592   1.00 89.93 94  A 1 
ATOM 721  O O   . LYS A 1 94  ? -26.257 -10.999 1.791   1.00 86.21 94  A 1 
ATOM 722  C CB  . LYS A 1 94  ? -27.178 -12.468 -0.628  1.00 87.65 94  A 1 
ATOM 723  C CG  . LYS A 1 94  ? -27.256 -13.878 -0.009  1.00 84.93 94  A 1 
ATOM 724  C CD  . LYS A 1 94  ? -28.680 -14.465 0.044   1.00 81.01 94  A 1 
ATOM 725  C CE  . LYS A 1 94  ? -28.658 -15.811 0.771   1.00 81.06 94  A 1 
ATOM 726  N NZ  . LYS A 1 94  ? -30.013 -16.366 0.986   1.00 77.52 94  A 1 
ATOM 727  N N   . TYR A 1 95  ? -28.331 -11.461 2.575   1.00 87.71 95  A 1 
ATOM 728  C CA  . TYR A 1 95  ? -27.983 -11.579 3.991   1.00 87.83 95  A 1 
ATOM 729  C C   . TYR A 1 95  ? -27.689 -13.047 4.330   1.00 89.77 95  A 1 
ATOM 730  O O   . TYR A 1 95  ? -28.561 -13.898 4.177   1.00 83.67 95  A 1 
ATOM 731  C CB  . TYR A 1 95  ? -29.129 -11.001 4.826   1.00 85.41 95  A 1 
ATOM 732  C CG  . TYR A 1 95  ? -28.699 -10.586 6.217   1.00 84.30 95  A 1 
ATOM 733  C CD1 . TYR A 1 95  ? -29.196 -11.258 7.347   1.00 78.18 95  A 1 
ATOM 734  C CD2 . TYR A 1 95  ? -27.814 -9.505  6.367   1.00 77.15 95  A 1 
ATOM 735  C CE1 . TYR A 1 95  ? -28.812 -10.839 8.637   1.00 78.10 95  A 1 
ATOM 736  C CE2 . TYR A 1 95  ? -27.419 -9.090  7.658   1.00 73.77 95  A 1 
ATOM 737  C CZ  . TYR A 1 95  ? -27.920 -9.756  8.792   1.00 79.85 95  A 1 
ATOM 738  O OH  . TYR A 1 95  ? -27.528 -9.350  10.027  1.00 75.84 95  A 1 
ATOM 739  N N   . ALA A 1 96  ? -26.454 -13.367 4.719   1.00 88.23 96  A 1 
ATOM 740  C CA  . ALA A 1 96  ? -25.967 -14.742 4.850   1.00 89.04 96  A 1 
ATOM 741  C C   . ALA A 1 96  ? -25.155 -14.947 6.138   1.00 92.07 96  A 1 
ATOM 742  O O   . ALA A 1 96  ? -24.008 -15.393 6.087   1.00 88.88 96  A 1 
ATOM 743  C CB  . ALA A 1 96  ? -25.177 -15.098 3.578   1.00 87.73 96  A 1 
ATOM 744  N N   . GLU A 1 97  ? -25.724 -14.594 7.290   1.00 88.59 97  A 1 
ATOM 745  C CA  . GLU A 1 97  ? -25.046 -14.726 8.583   1.00 89.14 97  A 1 
ATOM 746  C C   . GLU A 1 97  ? -24.507 -16.139 8.838   1.00 89.56 97  A 1 
ATOM 747  O O   . GLU A 1 97  ? -25.146 -17.144 8.510   1.00 85.22 97  A 1 
ATOM 748  C CB  . GLU A 1 97  ? -25.968 -14.324 9.740   1.00 89.57 97  A 1 
ATOM 749  C CG  . GLU A 1 97  ? -26.210 -12.817 9.787   1.00 87.08 97  A 1 
ATOM 750  C CD  . GLU A 1 97  ? -26.947 -12.387 11.060  1.00 88.53 97  A 1 
ATOM 751  O OE1 . GLU A 1 97  ? -26.608 -11.299 11.568  1.00 79.99 97  A 1 
ATOM 752  O OE2 . GLU A 1 97  ? -27.859 -13.129 11.493  1.00 83.90 97  A 1 
ATOM 753  N N   . GLY A 1 98  ? -23.326 -16.216 9.444   1.00 92.11 98  A 1 
ATOM 754  C CA  . GLY A 1 98  ? -22.579 -17.450 9.656   1.00 91.74 98  A 1 
ATOM 755  C C   . GLY A 1 98  ? -21.463 -17.663 8.631   1.00 94.18 98  A 1 
ATOM 756  O O   . GLY A 1 98  ? -20.986 -16.728 7.996   1.00 93.01 98  A 1 
ATOM 757  N N   . TYR A 1 99  ? -21.025 -18.908 8.492   1.00 94.40 99  A 1 
ATOM 758  C CA  . TYR A 1 99  ? -19.937 -19.329 7.604   1.00 94.39 99  A 1 
ATOM 759  C C   . TYR A 1 99  ? -20.422 -20.402 6.621   1.00 94.58 99  A 1 
ATOM 760  O O   . TYR A 1 99  ? -21.448 -21.040 6.900   1.00 91.23 99  A 1 
ATOM 761  C CB  . TYR A 1 99  ? -18.757 -19.819 8.452   1.00 93.26 99  A 1 
ATOM 762  C CG  . TYR A 1 99  ? -18.035 -18.684 9.154   1.00 94.44 99  A 1 
ATOM 763  C CD1 . TYR A 1 99  ? -17.159 -17.862 8.424   1.00 93.56 99  A 1 
ATOM 764  C CD2 . TYR A 1 99  ? -18.283 -18.409 10.513  1.00 90.67 99  A 1 
ATOM 765  C CE1 . TYR A 1 99  ? -16.544 -16.756 9.036   1.00 91.03 99  A 1 
ATOM 766  C CE2 . TYR A 1 99  ? -17.673 -17.299 11.130  1.00 90.22 99  A 1 
ATOM 767  C CZ  . TYR A 1 99  ? -16.809 -16.469 10.387  1.00 94.58 99  A 1 
ATOM 768  O OH  . TYR A 1 99  ? -16.248 -15.374 10.965  1.00 94.86 99  A 1 
ATOM 769  N N   . PRO A 1 100 ? -19.716 -20.653 5.488   1.00 93.55 100 A 1 
ATOM 770  C CA  . PRO A 1 100 ? -20.047 -21.748 4.579   1.00 91.43 100 A 1 
ATOM 771  C C   . PRO A 1 100 ? -20.308 -23.062 5.332   1.00 90.87 100 A 1 
ATOM 772  O O   . PRO A 1 100 ? -19.594 -23.401 6.275   1.00 88.19 100 A 1 
ATOM 773  C CB  . PRO A 1 100 ? -18.865 -21.842 3.610   1.00 91.51 100 A 1 
ATOM 774  C CG  . PRO A 1 100 ? -18.361 -20.399 3.550   1.00 92.27 100 A 1 
ATOM 775  C CD  . PRO A 1 100 ? -18.562 -19.911 4.979   1.00 94.24 100 A 1 
ATOM 776  N N   . ALA A 1 101 ? -21.371 -23.778 4.936   1.00 90.97 101 A 1 
ATOM 777  C CA  . ALA A 1 101 ? -21.914 -24.977 5.594   1.00 88.60 101 A 1 
ATOM 778  C C   . ALA A 1 101 ? -22.488 -24.790 7.024   1.00 89.95 101 A 1 
ATOM 779  O O   . ALA A 1 101 ? -23.006 -25.754 7.596   1.00 85.51 101 A 1 
ATOM 780  C CB  . ALA A 1 101 ? -20.899 -26.124 5.505   1.00 86.80 101 A 1 
ATOM 781  N N   . LYS A 1 102 ? -22.440 -23.586 7.603   1.00 89.60 102 A 1 
ATOM 782  C CA  . LYS A 1 102 ? -22.984 -23.254 8.935   1.00 91.13 102 A 1 
ATOM 783  C C   . LYS A 1 102 ? -23.712 -21.903 8.925   1.00 92.80 102 A 1 
ATOM 784  O O   . LYS A 1 102 ? -23.415 -21.015 9.729   1.00 88.44 102 A 1 
ATOM 785  C CB  . LYS A 1 102 ? -21.876 -23.289 10.004  1.00 90.58 102 A 1 
ATOM 786  C CG  . LYS A 1 102 ? -21.256 -24.676 10.187  1.00 85.53 102 A 1 
ATOM 787  C CD  . LYS A 1 102 ? -20.236 -24.644 11.330  1.00 78.04 102 A 1 
ATOM 788  C CE  . LYS A 1 102 ? -19.585 -26.021 11.463  1.00 72.89 102 A 1 
ATOM 789  N NZ  . LYS A 1 102 ? -18.529 -26.011 12.503  1.00 60.76 102 A 1 
ATOM 790  N N   . ARG A 1 103 ? -24.646 -21.726 7.977   1.00 92.79 103 A 1 
ATOM 791  C CA  . ARG A 1 103 ? -25.441 -20.494 7.851   1.00 91.43 103 A 1 
ATOM 792  C C   . ARG A 1 103 ? -26.660 -20.524 8.772   1.00 92.30 103 A 1 
ATOM 793  O O   . ARG A 1 103 ? -27.265 -21.572 8.972   1.00 89.29 103 A 1 
ATOM 794  C CB  . ARG A 1 103 ? -25.874 -20.277 6.398   1.00 89.36 103 A 1 
ATOM 795  C CG  . ARG A 1 103 ? -24.706 -20.131 5.409   1.00 88.50 103 A 1 
ATOM 796  C CD  . ARG A 1 103 ? -23.849 -18.876 5.622   1.00 89.32 103 A 1 
ATOM 797  N NE  . ARG A 1 103 ? -22.902 -18.744 4.507   1.00 92.05 103 A 1 
ATOM 798  C CZ  . ARG A 1 103 ? -21.965 -17.848 4.303   1.00 94.98 103 A 1 
ATOM 799  N NH1 . ARG A 1 103 ? -21.713 -16.863 5.106   1.00 90.25 103 A 1 
ATOM 800  N NH2 . ARG A 1 103 ? -21.236 -17.938 3.241   1.00 90.85 103 A 1 
ATOM 801  N N   . TYR A 1 104 ? -27.044 -19.350 9.274   1.00 92.73 104 A 1 
ATOM 802  C CA  . TYR A 1 104 ? -28.253 -19.156 10.081  1.00 92.01 104 A 1 
ATOM 803  C C   . TYR A 1 104 ? -29.528 -19.085 9.221   1.00 92.45 104 A 1 
ATOM 804  O O   . TYR A 1 104 ? -30.620 -19.372 9.706   1.00 87.01 104 A 1 
ATOM 805  C CB  . TYR A 1 104 ? -28.084 -17.884 10.928  1.00 90.46 104 A 1 
ATOM 806  C CG  . TYR A 1 104 ? -27.207 -18.076 12.161  1.00 87.69 104 A 1 
ATOM 807  C CD1 . TYR A 1 104 ? -27.784 -17.957 13.443  1.00 78.24 104 A 1 
ATOM 808  C CD2 . TYR A 1 104 ? -25.843 -18.391 12.039  1.00 79.24 104 A 1 
ATOM 809  C CE1 . TYR A 1 104 ? -26.998 -18.144 14.592  1.00 78.50 104 A 1 
ATOM 810  C CE2 . TYR A 1 104 ? -25.052 -18.591 13.185  1.00 76.06 104 A 1 
ATOM 811  C CZ  . TYR A 1 104 ? -25.628 -18.460 14.465  1.00 79.57 104 A 1 
ATOM 812  O OH  . TYR A 1 104 ? -24.866 -18.643 15.573  1.00 77.04 104 A 1 
ATOM 813  N N   . TYR A 1 105 ? -29.382 -18.741 7.920   1.00 90.33 105 A 1 
ATOM 814  C CA  . TYR A 1 105 ? -30.485 -18.611 6.964   1.00 89.56 105 A 1 
ATOM 815  C C   . TYR A 1 105 ? -30.309 -19.555 5.765   1.00 89.97 105 A 1 
ATOM 816  O O   . TYR A 1 105 ? -29.190 -19.847 5.339   1.00 83.57 105 A 1 
ATOM 817  C CB  . TYR A 1 105 ? -30.607 -17.151 6.504   1.00 86.74 105 A 1 
ATOM 818  C CG  . TYR A 1 105 ? -30.714 -16.145 7.641   1.00 87.22 105 A 1 
ATOM 819  C CD1 . TYR A 1 105 ? -31.925 -15.993 8.349   1.00 80.03 105 A 1 
ATOM 820  C CD2 . TYR A 1 105 ? -29.591 -15.386 8.004   1.00 80.29 105 A 1 
ATOM 821  C CE1 . TYR A 1 105 ? -32.008 -15.085 9.426   1.00 78.90 105 A 1 
ATOM 822  C CE2 . TYR A 1 105 ? -29.672 -14.478 9.082   1.00 76.80 105 A 1 
ATOM 823  C CZ  . TYR A 1 105 ? -30.876 -14.328 9.793   1.00 80.66 105 A 1 
ATOM 824  O OH  . TYR A 1 105 ? -30.939 -13.454 10.827  1.00 77.41 105 A 1 
ATOM 825  N N   . GLY A 1 106 ? -31.439 -20.009 5.177   1.00 89.81 106 A 1 
ATOM 826  C CA  . GLY A 1 106 ? -31.458 -20.824 3.959   1.00 89.44 106 A 1 
ATOM 827  C C   . GLY A 1 106 ? -31.116 -20.048 2.675   1.00 91.14 106 A 1 
ATOM 828  O O   . GLY A 1 106 ? -30.981 -18.818 2.678   1.00 88.95 106 A 1 
ATOM 829  N N   . GLY A 1 107 ? -31.003 -20.771 1.552   1.00 89.65 107 A 1 
ATOM 830  C CA  . GLY A 1 107 ? -30.730 -20.207 0.224   1.00 90.20 107 A 1 
ATOM 831  C C   . GLY A 1 107 ? -29.335 -19.576 0.109   1.00 92.15 107 A 1 
ATOM 832  O O   . GLY A 1 107 ? -29.197 -18.480 -0.431  1.00 89.88 107 A 1 
ATOM 833  N N   . CYS A 1 108 ? -28.320 -20.198 0.706   1.00 90.86 108 A 1 
ATOM 834  C CA  . CYS A 1 108 ? -26.939 -19.704 0.753   1.00 91.96 108 A 1 
ATOM 835  C C   . CYS A 1 108 ? -25.969 -20.474 -0.153  1.00 93.11 108 A 1 
ATOM 836  O O   . CYS A 1 108 ? -24.793 -20.124 -0.204  1.00 92.14 108 A 1 
ATOM 837  C CB  . CYS A 1 108 ? -26.454 -19.674 2.207   1.00 91.07 108 A 1 
ATOM 838  S SG  . CYS A 1 108 ? -27.341 -18.410 3.166   1.00 89.92 108 A 1 
ATOM 839  N N   . GLU A 1 109 ? -26.438 -21.473 -0.910  1.00 94.86 109 A 1 
ATOM 840  C CA  . GLU A 1 109 ? -25.602 -22.345 -1.740  1.00 94.37 109 A 1 
ATOM 841  C C   . GLU A 1 109 ? -24.714 -21.577 -2.736  1.00 95.17 109 A 1 
ATOM 842  O O   . GLU A 1 109 ? -23.526 -21.869 -2.870  1.00 93.55 109 A 1 
ATOM 843  C CB  . GLU A 1 109 ? -26.485 -23.402 -2.451  1.00 92.98 109 A 1 
ATOM 844  C CG  . GLU A 1 109 ? -27.584 -22.898 -3.416  1.00 84.94 109 A 1 
ATOM 845  C CD  . GLU A 1 109 ? -28.856 -22.317 -2.766  1.00 80.57 109 A 1 
ATOM 846  O OE1 . GLU A 1 109 ? -29.727 -21.848 -3.526  1.00 72.91 109 A 1 
ATOM 847  O OE2 . GLU A 1 109 ? -28.959 -22.297 -1.516  1.00 74.46 109 A 1 
ATOM 848  N N   . CYS A 1 110 ? -25.242 -20.532 -3.386  1.00 94.47 110 A 1 
ATOM 849  C CA  . CYS A 1 110 ? -24.475 -19.731 -4.344  1.00 94.38 110 A 1 
ATOM 850  C C   . CYS A 1 110 ? -23.455 -18.809 -3.661  1.00 95.26 110 A 1 
ATOM 851  O O   . CYS A 1 110 ? -22.336 -18.651 -4.146  1.00 94.39 110 A 1 
ATOM 852  C CB  . CYS A 1 110 ? -25.447 -18.913 -5.206  1.00 93.18 110 A 1 
ATOM 853  S SG  . CYS A 1 110 ? -26.541 -20.029 -6.147  1.00 89.93 110 A 1 
ATOM 854  N N   . VAL A 1 111 ? -23.824 -18.185 -2.529  1.00 95.30 111 A 1 
ATOM 855  C CA  . VAL A 1 111 ? -22.909 -17.287 -1.803  1.00 95.48 111 A 1 
ATOM 856  C C   . VAL A 1 111 ? -21.807 -18.051 -1.069  1.00 96.79 111 A 1 
ATOM 857  O O   . VAL A 1 111 ? -20.699 -17.536 -0.963  1.00 96.57 111 A 1 
ATOM 858  C CB  . VAL A 1 111 ? -23.638 -16.317 -0.858  1.00 94.01 111 A 1 
ATOM 859  C CG1 . VAL A 1 111 ? -24.472 -15.315 -1.669  1.00 90.71 111 A 1 
ATOM 860  C CG2 . VAL A 1 111 ? -24.544 -17.011 0.157   1.00 90.82 111 A 1 
ATOM 861  N N   . ASP A 1 112 ? -22.068 -19.299 -0.651  1.00 96.21 112 A 1 
ATOM 862  C CA  . ASP A 1 112 ? -21.038 -20.187 -0.109  1.00 96.53 112 A 1 
ATOM 863  C C   . ASP A 1 112 ? -19.967 -20.504 -1.159  1.00 97.15 112 A 1 
ATOM 864  O O   . ASP A 1 112 ? -18.776 -20.502 -0.851  1.00 97.19 112 A 1 
ATOM 865  C CB  . ASP A 1 112 ? -21.679 -21.488 0.416   1.00 96.06 112 A 1 
ATOM 866  C CG  . ASP A 1 112 ? -22.396 -21.333 1.763   1.00 95.13 112 A 1 
ATOM 867  O OD1 . ASP A 1 112 ? -22.441 -20.202 2.308   1.00 92.73 112 A 1 
ATOM 868  O OD2 . ASP A 1 112 ? -22.844 -22.362 2.310   1.00 92.81 112 A 1 
ATOM 869  N N   . VAL A 1 113 ? -20.359 -20.702 -2.428  1.00 97.15 113 A 1 
ATOM 870  C CA  . VAL A 1 113 ? -19.403 -20.862 -3.537  1.00 97.41 113 A 1 
ATOM 871  C C   . VAL A 1 113 ? -18.547 -19.606 -3.702  1.00 97.97 113 A 1 
ATOM 872  O O   . VAL A 1 113 ? -17.325 -19.714 -3.809  1.00 98.00 113 A 1 
ATOM 873  C CB  . VAL A 1 113 ? -20.126 -21.220 -4.852  1.00 97.18 113 A 1 
ATOM 874  C CG1 . VAL A 1 113 ? -19.168 -21.245 -6.055  1.00 95.62 113 A 1 
ATOM 875  C CG2 . VAL A 1 113 ? -20.775 -22.608 -4.759  1.00 95.65 113 A 1 
ATOM 876  N N   . VAL A 1 114 ? -19.149 -18.409 -3.676  1.00 97.44 114 A 1 
ATOM 877  C CA  . VAL A 1 114 ? -18.423 -17.131 -3.805  1.00 97.78 114 A 1 
ATOM 878  C C   . VAL A 1 114 ? -17.409 -16.946 -2.672  1.00 98.24 114 A 1 
ATOM 879  O O   . VAL A 1 114 ? -16.250 -16.618 -2.935  1.00 98.33 114 A 1 
ATOM 880  C CB  . VAL A 1 114 ? -19.408 -15.948 -3.868  1.00 97.45 114 A 1 
ATOM 881  C CG1 . VAL A 1 114 ? -18.698 -14.586 -3.824  1.00 96.41 114 A 1 
ATOM 882  C CG2 . VAL A 1 114 ? -20.228 -15.989 -5.163  1.00 96.50 114 A 1 
ATOM 883  N N   . GLU A 1 115 ? -17.819 -17.182 -1.426  1.00 97.79 115 A 1 
ATOM 884  C CA  . GLU A 1 115 ? -16.947 -17.043 -0.256  1.00 98.06 115 A 1 
ATOM 885  C C   . GLU A 1 115 ? -15.802 -18.061 -0.278  1.00 98.31 115 A 1 
ATOM 886  O O   . GLU A 1 115 ? -14.643 -17.686 -0.092  1.00 98.39 115 A 1 
ATOM 887  C CB  . GLU A 1 115 ? -17.790 -17.126 1.029   1.00 98.03 115 A 1 
ATOM 888  C CG  . GLU A 1 115 ? -16.962 -16.779 2.279   1.00 97.49 115 A 1 
ATOM 889  C CD  . GLU A 1 115 ? -17.802 -16.575 3.552   1.00 97.95 115 A 1 
ATOM 890  O OE1 . GLU A 1 115 ? -17.205 -16.479 4.648   1.00 95.26 115 A 1 
ATOM 891  O OE2 . GLU A 1 115 ? -19.050 -16.467 3.467   1.00 96.21 115 A 1 
ATOM 892  N N   . ASN A 1 116 ? -16.082 -19.331 -0.607  1.00 97.93 116 A 1 
ATOM 893  C CA  . ASN A 1 116 ? -15.049 -20.362 -0.730  1.00 97.98 116 A 1 
ATOM 894  C C   . ASN A 1 116 ? -14.031 -20.033 -1.833  1.00 98.31 116 A 1 
ATOM 895  O O   . ASN A 1 116 ? -12.831 -20.209 -1.631  1.00 98.32 116 A 1 
ATOM 896  C CB  . ASN A 1 116 ? -15.720 -21.725 -0.978  1.00 97.75 116 A 1 
ATOM 897  C CG  . ASN A 1 116 ? -16.331 -22.307 0.287   1.00 95.88 116 A 1 
ATOM 898  O OD1 . ASN A 1 116 ? -15.782 -22.220 1.371   1.00 90.03 116 A 1 
ATOM 899  N ND2 . ASN A 1 116 ? -17.470 -22.947 0.191   1.00 90.46 116 A 1 
ATOM 900  N N   . ILE A 1 117 ? -14.467 -19.495 -2.977  1.00 98.36 117 A 1 
ATOM 901  C CA  . ILE A 1 117 ? -13.551 -19.029 -4.029  1.00 98.50 117 A 1 
ATOM 902  C C   . ILE A 1 117 ? -12.638 -17.915 -3.501  1.00 98.67 117 A 1 
ATOM 903  O O   . ILE A 1 117 ? -11.436 -17.934 -3.774  1.00 98.65 117 A 1 
ATOM 904  C CB  . ILE A 1 117 ? -14.339 -18.579 -5.282  1.00 98.49 117 A 1 
ATOM 905  C CG1 . ILE A 1 117 ? -14.935 -19.809 -6.006  1.00 98.05 117 A 1 
ATOM 906  C CG2 . ILE A 1 117 ? -13.452 -17.783 -6.263  1.00 98.00 117 A 1 
ATOM 907  C CD1 . ILE A 1 117 ? -15.989 -19.450 -7.064  1.00 96.90 117 A 1 
ATOM 908  N N   . ALA A 1 118 ? -13.179 -16.948 -2.753  1.00 98.52 118 A 1 
ATOM 909  C CA  . ALA A 1 118 ? -12.380 -15.873 -2.164  1.00 98.59 118 A 1 
ATOM 910  C C   . ALA A 1 118 ? -11.340 -16.420 -1.170  1.00 98.70 118 A 1 
ATOM 911  O O   . ALA A 1 118 ? -10.165 -16.059 -1.259  1.00 98.74 118 A 1 
ATOM 912  C CB  . ALA A 1 118 ? -13.317 -14.848 -1.511  1.00 98.58 118 A 1 
ATOM 913  N N   . ILE A 1 119 ? -11.753 -17.330 -0.277  1.00 98.65 119 A 1 
ATOM 914  C CA  . ILE A 1 119 ? -10.884 -17.988 0.711   1.00 98.66 119 A 1 
ATOM 915  C C   . ILE A 1 119 ? -9.750  -18.746 0.015   1.00 98.70 119 A 1 
ATOM 916  O O   . ILE A 1 119 ? -8.581  -18.489 0.297   1.00 98.65 119 A 1 
ATOM 917  C CB  . ILE A 1 119 ? -11.721 -18.915 1.630   1.00 98.55 119 A 1 
ATOM 918  C CG1 . ILE A 1 119 ? -12.624 -18.073 2.563   1.00 98.18 119 A 1 
ATOM 919  C CG2 . ILE A 1 119 ? -10.819 -19.843 2.471   1.00 98.21 119 A 1 
ATOM 920  C CD1 . ILE A 1 119 ? -13.724 -18.886 3.261   1.00 97.10 119 A 1 
ATOM 921  N N   . GLU A 1 120 ? -10.063 -19.639 -0.929  1.00 98.64 120 A 1 
ATOM 922  C CA  . GLU A 1 120 ? -9.040  -20.473 -1.581  1.00 98.59 120 A 1 
ATOM 923  C C   . GLU A 1 120 ? -8.056  -19.648 -2.426  1.00 98.66 120 A 1 
ATOM 924  O O   . GLU A 1 120 ? -6.849  -19.918 -2.427  1.00 98.57 120 A 1 
ATOM 925  C CB  . GLU A 1 120 ? -9.714  -21.571 -2.425  1.00 98.54 120 A 1 
ATOM 926  C CG  . GLU A 1 120 ? -10.401 -22.652 -1.565  1.00 96.05 120 A 1 
ATOM 927  C CD  . GLU A 1 120 ? -9.440  -23.286 -0.542  1.00 95.12 120 A 1 
ATOM 928  O OE1 . GLU A 1 120 ? -9.746  -23.311 0.672   1.00 87.73 120 A 1 
ATOM 929  O OE2 . GLU A 1 120 ? -8.322  -23.686 -0.936  1.00 89.49 120 A 1 
ATOM 930  N N   . ARG A 1 121 ? -8.529  -18.582 -3.085  1.00 98.73 121 A 1 
ATOM 931  C CA  . ARG A 1 121 ? -7.643  -17.648 -3.797  1.00 98.75 121 A 1 
ATOM 932  C C   . ARG A 1 121 ? -6.722  -16.893 -2.839  1.00 98.77 121 A 1 
ATOM 933  O O   . ARG A 1 121 ? -5.536  -16.774 -3.132  1.00 98.71 121 A 1 
ATOM 934  C CB  . ARG A 1 121 ? -8.463  -16.667 -4.645  1.00 98.73 121 A 1 
ATOM 935  C CG  . ARG A 1 121 ? -9.036  -17.341 -5.897  1.00 98.45 121 A 1 
ATOM 936  C CD  . ARG A 1 121 ? -9.946  -16.357 -6.636  1.00 98.28 121 A 1 
ATOM 937  N NE  . ARG A 1 121 ? -10.518 -16.954 -7.857  1.00 97.91 121 A 1 
ATOM 938  C CZ  . ARG A 1 121 ? -11.362 -16.365 -8.686  1.00 97.84 121 A 1 
ATOM 939  N NH1 . ARG A 1 121 ? -11.778 -15.149 -8.496  1.00 96.53 121 A 1 
ATOM 940  N NH2 . ARG A 1 121 ? -11.809 -16.995 -9.733  1.00 96.45 121 A 1 
ATOM 941  N N   . ALA A 1 122 ? -7.228  -16.431 -1.697  1.00 98.71 122 A 1 
ATOM 942  C CA  . ALA A 1 122 ? -6.417  -15.742 -0.697  1.00 98.71 122 A 1 
ATOM 943  C C   . ALA A 1 122 ? -5.382  -16.675 -0.046  1.00 98.71 122 A 1 
ATOM 944  O O   . ALA A 1 122 ? -4.214  -16.298 0.078   1.00 98.63 122 A 1 
ATOM 945  C CB  . ALA A 1 122 ? -7.352  -15.115 0.336   1.00 98.64 122 A 1 
ATOM 946  N N   . LYS A 1 123 ? -5.770  -17.924 0.294   1.00 98.79 123 A 1 
ATOM 947  C CA  . LYS A 1 123 ? -4.839  -18.958 0.788   1.00 98.80 123 A 1 
ATOM 948  C C   . LYS A 1 123 ? -3.704  -19.203 -0.203  1.00 98.78 123 A 1 
ATOM 949  O O   . LYS A 1 123 ? -2.542  -19.180 0.183   1.00 98.66 123 A 1 
ATOM 950  C CB  . LYS A 1 123 ? -5.596  -20.271 1.059   1.00 98.76 123 A 1 
ATOM 951  C CG  . LYS A 1 123 ? -6.454  -20.187 2.332   1.00 98.32 123 A 1 
ATOM 952  C CD  . LYS A 1 123 ? -7.405  -21.388 2.456   1.00 97.73 123 A 1 
ATOM 953  C CE  . LYS A 1 123 ? -6.676  -22.724 2.635   1.00 94.63 123 A 1 
ATOM 954  N NZ  . LYS A 1 123 ? -7.622  -23.840 2.419   1.00 92.04 123 A 1 
ATOM 955  N N   . LYS A 1 124 ? -4.032  -19.364 -1.482  1.00 98.75 124 A 1 
ATOM 956  C CA  . LYS A 1 124 ? -3.033  -19.535 -2.548  1.00 98.65 124 A 1 
ATOM 957  C C   . LYS A 1 124 ? -2.135  -18.306 -2.715  1.00 98.67 124 A 1 
ATOM 958  O O   . LYS A 1 124 ? -0.940  -18.461 -2.946  1.00 98.33 124 A 1 
ATOM 959  C CB  . LYS A 1 124 ? -3.760  -19.895 -3.850  1.00 98.37 124 A 1 
ATOM 960  C CG  . LYS A 1 124 ? -2.770  -20.189 -4.985  1.00 89.80 124 A 1 
ATOM 961  C CD  . LYS A 1 124 ? -3.508  -20.625 -6.255  1.00 89.26 124 A 1 
ATOM 962  C CE  . LYS A 1 124 ? -2.482  -20.889 -7.360  1.00 80.62 124 A 1 
ATOM 963  N NZ  . LYS A 1 124 ? -3.136  -21.305 -8.625  1.00 71.88 124 A 1 
ATOM 964  N N   . LEU A 1 125 ? -2.699  -17.105 -2.623  1.00 98.59 125 A 1 
ATOM 965  C CA  . LEU A 1 125 ? -1.978  -15.849 -2.842  1.00 98.48 125 A 1 
ATOM 966  C C   . LEU A 1 125 ? -0.941  -15.566 -1.749  1.00 98.57 125 A 1 
ATOM 967  O O   . LEU A 1 125 ? 0.147   -15.091 -2.053  1.00 98.18 125 A 1 
ATOM 968  C CB  . LEU A 1 125 ? -3.016  -14.717 -2.947  1.00 97.97 125 A 1 
ATOM 969  C CG  . LEU A 1 125 ? -2.435  -13.335 -3.294  1.00 95.89 125 A 1 
ATOM 970  C CD1 . LEU A 1 125 ? -1.787  -13.329 -4.681  1.00 95.56 125 A 1 
ATOM 971  C CD2 . LEU A 1 125 ? -3.563  -12.303 -3.287  1.00 95.82 125 A 1 
ATOM 972  N N   . PHE A 1 126 ? -1.267  -15.864 -0.490  1.00 98.69 126 A 1 
ATOM 973  C CA  . PHE A 1 126 ? -0.422  -15.537 0.664   1.00 98.67 126 A 1 
ATOM 974  C C   . PHE A 1 126 ? 0.279   -16.748 1.295   1.00 98.59 126 A 1 
ATOM 975  O O   . PHE A 1 126 ? 1.133   -16.563 2.162   1.00 98.13 126 A 1 
ATOM 976  C CB  . PHE A 1 126 ? -1.263  -14.758 1.682   1.00 98.65 126 A 1 
ATOM 977  C CG  . PHE A 1 126 ? -1.661  -13.376 1.195   1.00 98.76 126 A 1 
ATOM 978  C CD1 . PHE A 1 126 ? -0.705  -12.344 1.172   1.00 98.58 126 A 1 
ATOM 979  C CD2 . PHE A 1 126 ? -2.967  -13.122 0.746   1.00 98.60 126 A 1 
ATOM 980  C CE1 . PHE A 1 126 ? -1.051  -11.065 0.706   1.00 98.49 126 A 1 
ATOM 981  C CE2 . PHE A 1 126 ? -3.315  -11.839 0.276   1.00 98.46 126 A 1 
ATOM 982  C CZ  . PHE A 1 126 ? -2.357  -10.811 0.256   1.00 98.57 126 A 1 
ATOM 983  N N   . GLY A 1 127 ? -0.055  -17.976 0.888   1.00 98.42 127 A 1 
ATOM 984  C CA  . GLY A 1 127 ? 0.495   -19.193 1.488   1.00 98.25 127 A 1 
ATOM 985  C C   . GLY A 1 127 ? 0.014   -19.442 2.925   1.00 98.41 127 A 1 
ATOM 986  O O   . GLY A 1 127 ? 0.753   -20.006 3.723   1.00 97.69 127 A 1 
ATOM 987  N N   . ALA A 1 128 ? -1.205  -19.000 3.278   1.00 98.24 128 A 1 
ATOM 988  C CA  . ALA A 1 128 ? -1.791  -19.178 4.608   1.00 98.40 128 A 1 
ATOM 989  C C   . ALA A 1 128 ? -2.683  -20.431 4.671   1.00 98.52 128 A 1 
ATOM 990  O O   . ALA A 1 128 ? -3.414  -20.734 3.725   1.00 98.20 128 A 1 
ATOM 991  C CB  . ALA A 1 128 ? -2.567  -17.909 4.986   1.00 98.12 128 A 1 
ATOM 992  N N   . ALA A 1 129 ? -2.676  -21.141 5.805   1.00 98.34 129 A 1 
ATOM 993  C CA  . ALA A 1 129 ? -3.515  -22.322 6.013   1.00 98.28 129 A 1 
ATOM 994  C C   . ALA A 1 129 ? -4.992  -21.950 6.199   1.00 98.17 129 A 1 
ATOM 995  O O   . ALA A 1 129 ? -5.872  -22.621 5.647   1.00 96.80 129 A 1 
ATOM 996  C CB  . ALA A 1 129 ? -2.968  -23.108 7.211   1.00 98.20 129 A 1 
ATOM 997  N N   . TYR A 1 130 ? -5.269  -20.865 6.918   1.00 97.79 130 A 1 
ATOM 998  C CA  . TYR A 1 130 ? -6.613  -20.378 7.229   1.00 97.73 130 A 1 
ATOM 999  C C   . TYR A 1 130 ? -6.756  -18.904 6.860   1.00 98.05 130 A 1 
ATOM 1000 O O   . TYR A 1 130 ? -5.866  -18.095 7.128   1.00 97.89 130 A 1 
ATOM 1001 C CB  . TYR A 1 130 ? -6.928  -20.600 8.714   1.00 97.11 130 A 1 
ATOM 1002 C CG  . TYR A 1 130 ? -6.750  -22.035 9.164   1.00 89.22 130 A 1 
ATOM 1003 C CD1 . TYR A 1 130 ? -7.789  -22.969 8.989   1.00 82.34 130 A 1 
ATOM 1004 C CD2 . TYR A 1 130 ? -5.523  -22.445 9.726   1.00 85.91 130 A 1 
ATOM 1005 C CE1 . TYR A 1 130 ? -7.604  -24.312 9.367   1.00 78.34 130 A 1 
ATOM 1006 C CE2 . TYR A 1 130 ? -5.334  -23.790 10.103  1.00 80.61 130 A 1 
ATOM 1007 C CZ  . TYR A 1 130 ? -6.375  -24.723 9.918   1.00 79.14 130 A 1 
ATOM 1008 O OH  . TYR A 1 130 ? -6.187  -26.022 10.271  1.00 72.24 130 A 1 
ATOM 1009 N N   . VAL A 1 131 ? -7.896  -18.553 6.256   1.00 98.11 131 A 1 
ATOM 1010 C CA  . VAL A 1 131 ? -8.223  -17.183 5.855   1.00 98.47 131 A 1 
ATOM 1011 C C   . VAL A 1 131 ? -9.688  -16.893 6.157   1.00 98.44 131 A 1 
ATOM 1012 O O   . VAL A 1 131 ? -10.560 -17.664 5.771   1.00 98.01 131 A 1 
ATOM 1013 C CB  . VAL A 1 131 ? -7.926  -16.940 4.362   1.00 98.36 131 A 1 
ATOM 1014 C CG1 . VAL A 1 131 ? -8.291  -15.508 3.950   1.00 96.98 131 A 1 
ATOM 1015 C CG2 . VAL A 1 131 ? -6.441  -17.145 4.030   1.00 96.94 131 A 1 
ATOM 1016 N N   . ASN A 1 132 ? -9.965  -15.751 6.788   1.00 98.40 132 A 1 
ATOM 1017 C CA  . ASN A 1 132 ? -11.301 -15.184 6.939   1.00 98.62 132 A 1 
ATOM 1018 C C   . ASN A 1 132 ? -11.413 -13.917 6.072   1.00 98.71 132 A 1 
ATOM 1019 O O   . ASN A 1 132 ? -10.670 -12.952 6.259   1.00 98.62 132 A 1 
ATOM 1020 C CB  . ASN A 1 132 ? -11.580 -14.949 8.433   1.00 98.54 132 A 1 
ATOM 1021 C CG  . ASN A 1 132 ? -13.006 -14.499 8.704   1.00 98.44 132 A 1 
ATOM 1022 O OD1 . ASN A 1 132 ? -13.583 -13.705 7.978   1.00 96.47 132 A 1 
ATOM 1023 N ND2 . ASN A 1 132 ? -13.614 -14.980 9.756   1.00 96.06 132 A 1 
ATOM 1024 N N   . VAL A 1 133 ? -12.339 -13.930 5.105   1.00 98.56 133 A 1 
ATOM 1025 C CA  . VAL A 1 133 ? -12.571 -12.839 4.138   1.00 98.57 133 A 1 
ATOM 1026 C C   . VAL A 1 133 ? -13.758 -11.941 4.510   1.00 98.56 133 A 1 
ATOM 1027 O O   . VAL A 1 133 ? -14.058 -11.004 3.766   1.00 98.36 133 A 1 
ATOM 1028 C CB  . VAL A 1 133 ? -12.718 -13.375 2.698   1.00 98.50 133 A 1 
ATOM 1029 C CG1 . VAL A 1 133 ? -11.430 -14.058 2.222   1.00 98.07 133 A 1 
ATOM 1030 C CG2 . VAL A 1 133 ? -13.892 -14.354 2.549   1.00 97.75 133 A 1 
ATOM 1031 N N   . GLN A 1 134 ? -14.432 -12.197 5.639   1.00 98.09 134 A 1 
ATOM 1032 C CA  . GLN A 1 134 ? -15.620 -11.442 6.065   1.00 97.72 134 A 1 
ATOM 1033 C C   . GLN A 1 134 ? -15.347 -10.059 6.689   1.00 97.62 134 A 1 
ATOM 1034 O O   . GLN A 1 134 ? -16.277 -9.253  6.692   1.00 97.43 134 A 1 
ATOM 1035 C CB  . GLN A 1 134 ? -16.496 -12.278 7.007   1.00 97.69 134 A 1 
ATOM 1036 C CG  . GLN A 1 134 ? -17.022 -13.570 6.359   1.00 97.31 134 A 1 
ATOM 1037 C CD  . GLN A 1 134 ? -18.139 -14.222 7.174   1.00 97.70 134 A 1 
ATOM 1038 O OE1 . GLN A 1 134 ? -18.612 -13.705 8.182   1.00 91.98 134 A 1 
ATOM 1039 N NE2 . GLN A 1 134 ? -18.628 -15.367 6.761   1.00 92.28 134 A 1 
ATOM 1040 N N   . PRO A 1 135 ? -14.145 -9.696  7.196   1.00 98.26 135 A 1 
ATOM 1041 C CA  . PRO A 1 135 ? -13.951 -8.365  7.771   1.00 98.36 135 A 1 
ATOM 1042 C C   . PRO A 1 135 ? -14.337 -7.245  6.793   1.00 98.31 135 A 1 
ATOM 1043 O O   . PRO A 1 135 ? -13.853 -7.186  5.659   1.00 97.99 135 A 1 
ATOM 1044 C CB  . PRO A 1 135 ? -12.486 -8.282  8.194   1.00 98.29 135 A 1 
ATOM 1045 C CG  . PRO A 1 135 ? -12.122 -9.743  8.445   1.00 97.73 135 A 1 
ATOM 1046 C CD  . PRO A 1 135 ? -12.951 -10.499 7.413   1.00 98.46 135 A 1 
ATOM 1047 N N   . HIS A 1 136 ? -15.192 -6.318  7.262   1.00 97.24 136 A 1 
ATOM 1048 C CA  . HIS A 1 136 ? -15.686 -5.206  6.441   1.00 96.77 136 A 1 
ATOM 1049 C C   . HIS A 1 136 ? -14.597 -4.170  6.117   1.00 97.03 136 A 1 
ATOM 1050 O O   . HIS A 1 136 ? -14.710 -3.419  5.152   1.00 96.04 136 A 1 
ATOM 1051 C CB  . HIS A 1 136 ? -16.867 -4.522  7.158   1.00 96.08 136 A 1 
ATOM 1052 C CG  . HIS A 1 136 ? -18.062 -5.409  7.444   1.00 95.77 136 A 1 
ATOM 1053 N ND1 . HIS A 1 136 ? -19.121 -5.067  8.272   1.00 88.61 136 A 1 
ATOM 1054 C CD2 . HIS A 1 136 ? -18.344 -6.647  6.930   1.00 87.82 136 A 1 
ATOM 1055 C CE1 . HIS A 1 136 ? -20.002 -6.076  8.258   1.00 89.18 136 A 1 
ATOM 1056 N NE2 . HIS A 1 136 ? -19.566 -7.059  7.458   1.00 88.96 136 A 1 
ATOM 1057 N N   . SER A 1 137 ? -13.525 -4.115  6.912   1.00 97.43 137 A 1 
ATOM 1058 C CA  . SER A 1 137 ? -12.370 -3.233  6.722   1.00 97.54 137 A 1 
ATOM 1059 C C   . SER A 1 137 ? -11.128 -3.809  7.411   1.00 97.99 137 A 1 
ATOM 1060 O O   . SER A 1 137 ? -11.236 -4.726  8.225   1.00 98.00 137 A 1 
ATOM 1061 C CB  . SER A 1 137 ? -12.691 -1.842  7.282   1.00 97.30 137 A 1 
ATOM 1062 O OG  . SER A 1 137 ? -12.773 -1.872  8.693   1.00 96.02 137 A 1 
ATOM 1063 N N   . GLY A 1 138 ? -9.943  -3.245  7.139   1.00 97.24 138 A 1 
ATOM 1064 C CA  . GLY A 1 138 ? -8.725  -3.568  7.891   1.00 97.16 138 A 1 
ATOM 1065 C C   . GLY A 1 138 ? -8.853  -3.247  9.383   1.00 97.91 138 A 1 
ATOM 1066 O O   . GLY A 1 138 ? -8.469  -4.057  10.218  1.00 97.96 138 A 1 
ATOM 1067 N N   . SER A 1 139 ? -9.488  -2.123  9.733   1.00 97.99 139 A 1 
ATOM 1068 C CA  . SER A 1 139 ? -9.739  -1.773  11.138  1.00 97.74 139 A 1 
ATOM 1069 C C   . SER A 1 139 ? -10.642 -2.787  11.846  1.00 98.03 139 A 1 
ATOM 1070 O O   . SER A 1 139 ? -10.378 -3.125  12.993  1.00 97.88 139 A 1 
ATOM 1071 C CB  . SER A 1 139 ? -10.358 -0.378  11.250  1.00 97.26 139 A 1 
ATOM 1072 O OG  . SER A 1 139 ? -9.486  0.590   10.694  1.00 87.90 139 A 1 
ATOM 1073 N N   . GLN A 1 140 ? -11.675 -3.315  11.162  1.00 98.15 140 A 1 
ATOM 1074 C CA  . GLN A 1 140 ? -12.521 -4.381  11.716  1.00 98.02 140 A 1 
ATOM 1075 C C   . GLN A 1 140 ? -11.748 -5.695  11.873  1.00 98.23 140 A 1 
ATOM 1076 O O   . GLN A 1 140 ? -11.931 -6.381  12.871  1.00 97.92 140 A 1 
ATOM 1077 C CB  . GLN A 1 140 ? -13.772 -4.597  10.845  1.00 97.55 140 A 1 
ATOM 1078 C CG  . GLN A 1 140 ? -14.818 -3.481  10.969  1.00 93.25 140 A 1 
ATOM 1079 C CD  . GLN A 1 140 ? -15.427 -3.405  12.368  1.00 88.75 140 A 1 
ATOM 1080 O OE1 . GLN A 1 140 ? -15.012 -2.619  13.194  1.00 79.79 140 A 1 
ATOM 1081 N NE2 . GLN A 1 140 ? -16.401 -4.224  12.685  1.00 76.61 140 A 1 
ATOM 1082 N N   . ALA A 1 141 ? -10.854 -6.031  10.937  1.00 98.03 141 A 1 
ATOM 1083 C CA  . ALA A 1 141 ? -9.963  -7.182  11.076  1.00 98.32 141 A 1 
ATOM 1084 C C   . ALA A 1 141 ? -9.059  -7.038  12.314  1.00 98.46 141 A 1 
ATOM 1085 O O   . ALA A 1 141 ? -8.989  -7.958  13.127  1.00 98.50 141 A 1 
ATOM 1086 C CB  . ALA A 1 141 ? -9.157  -7.346  9.780   1.00 98.47 141 A 1 
ATOM 1087 N N   . ASN A 1 142 ? -8.449  -5.860  12.513  1.00 98.34 142 A 1 
ATOM 1088 C CA  . ASN A 1 142 ? -7.598  -5.575  13.675  1.00 98.41 142 A 1 
ATOM 1089 C C   . ASN A 1 142 ? -8.389  -5.662  14.991  1.00 98.36 142 A 1 
ATOM 1090 O O   . ASN A 1 142 ? -7.946  -6.304  15.942  1.00 98.23 142 A 1 
ATOM 1091 C CB  . ASN A 1 142 ? -6.933  -4.192  13.506  1.00 98.50 142 A 1 
ATOM 1092 C CG  . ASN A 1 142 ? -5.930  -4.124  12.362  1.00 98.44 142 A 1 
ATOM 1093 O OD1 . ASN A 1 142 ? -5.788  -5.038  11.565  1.00 95.32 142 A 1 
ATOM 1094 N ND2 . ASN A 1 142 ? -5.207  -3.041  12.233  1.00 95.41 142 A 1 
ATOM 1095 N N   . MET A 1 143 ? -9.592  -5.076  15.039  1.00 98.45 143 A 1 
ATOM 1096 C CA  . MET A 1 143 ? -10.472 -5.165  16.210  1.00 98.17 143 A 1 
ATOM 1097 C C   . MET A 1 143 ? -10.860 -6.615  16.534  1.00 98.39 143 A 1 
ATOM 1098 O O   . MET A 1 143 ? -10.852 -6.991  17.703  1.00 98.15 143 A 1 
ATOM 1099 C CB  . MET A 1 143 ? -11.733 -4.313  16.003  1.00 97.36 143 A 1 
ATOM 1100 C CG  . MET A 1 143 ? -11.428 -2.824  16.181  1.00 84.17 143 A 1 
ATOM 1101 S SD  . MET A 1 143 ? -12.874 -1.737  16.086  1.00 71.06 143 A 1 
ATOM 1102 C CE  . MET A 1 143 ? -13.010 -1.483  14.310  1.00 61.76 143 A 1 
ATOM 1103 N N   . ALA A 1 144 ? -11.144 -7.439  15.524  1.00 97.86 144 A 1 
ATOM 1104 C CA  . ALA A 1 144 ? -11.451 -8.851  15.728  1.00 98.06 144 A 1 
ATOM 1105 C C   . ALA A 1 144 ? -10.248 -9.640  16.264  1.00 98.34 144 A 1 
ATOM 1106 O O   . ALA A 1 144 ? -10.431 -10.509 17.113  1.00 98.31 144 A 1 
ATOM 1107 C CB  . ALA A 1 144 ? -11.970 -9.433  14.416  1.00 98.00 144 A 1 
ATOM 1108 N N   . VAL A 1 145 ? -9.013  -9.314  15.845  1.00 98.42 145 A 1 
ATOM 1109 C CA  . VAL A 1 145 ? -7.794  -9.922  16.412  1.00 98.56 145 A 1 
ATOM 1110 C C   . VAL A 1 145 ? -7.662  -9.604  17.900  1.00 98.57 145 A 1 
ATOM 1111 O O   . VAL A 1 145 ? -7.468  -10.521 18.700  1.00 98.48 145 A 1 
ATOM 1112 C CB  . VAL A 1 145 ? -6.533  -9.486  15.644  1.00 98.55 145 A 1 
ATOM 1113 C CG1 . VAL A 1 145 ? -5.239  -9.924  16.349  1.00 98.16 145 A 1 
ATOM 1114 C CG2 . VAL A 1 145 ? -6.532  -10.103 14.242  1.00 98.05 145 A 1 
ATOM 1115 N N   . TYR A 1 146 ? -7.823  -8.339  18.287  1.00 98.41 146 A 1 
ATOM 1116 C CA  . TYR A 1 146 ? -7.787  -7.949  19.699  1.00 98.28 146 A 1 
ATOM 1117 C C   . TYR A 1 146 ? -8.899  -8.633  20.500  1.00 98.24 146 A 1 
ATOM 1118 O O   . TYR A 1 146 ? -8.628  -9.226  21.538  1.00 98.04 146 A 1 
ATOM 1119 C CB  . TYR A 1 146 ? -7.881  -6.422  19.835  1.00 98.23 146 A 1 
ATOM 1120 C CG  . TYR A 1 146 ? -6.793  -5.625  19.137  1.00 98.36 146 A 1 
ATOM 1121 C CD1 . TYR A 1 146 ? -5.442  -6.007  19.245  1.00 97.79 146 A 1 
ATOM 1122 C CD2 . TYR A 1 146 ? -7.134  -4.482  18.389  1.00 97.78 146 A 1 
ATOM 1123 C CE1 . TYR A 1 146 ? -4.440  -5.262  18.594  1.00 97.48 146 A 1 
ATOM 1124 C CE2 . TYR A 1 146 ? -6.135  -3.732  17.741  1.00 97.43 146 A 1 
ATOM 1125 C CZ  . TYR A 1 146 ? -4.787  -4.122  17.841  1.00 97.78 146 A 1 
ATOM 1126 O OH  . TYR A 1 146 ? -3.823  -3.401  17.213  1.00 97.21 146 A 1 
ATOM 1127 N N   . PHE A 1 147 ? -10.126 -8.636  19.976  1.00 98.13 147 A 1 
ATOM 1128 C CA  . PHE A 1 147 ? -11.270 -9.292  20.615  1.00 97.86 147 A 1 
ATOM 1129 C C   . PHE A 1 147 ? -11.075 -10.813 20.773  1.00 97.97 147 A 1 
ATOM 1130 O O   . PHE A 1 147 ? -11.510 -11.400 21.759  1.00 97.59 147 A 1 
ATOM 1131 C CB  . PHE A 1 147 ? -12.525 -8.974  19.786  1.00 97.45 147 A 1 
ATOM 1132 C CG  . PHE A 1 147 ? -13.816 -9.444  20.421  1.00 96.72 147 A 1 
ATOM 1133 C CD1 . PHE A 1 147 ? -14.367 -10.692 20.072  1.00 94.09 147 A 1 
ATOM 1134 C CD2 . PHE A 1 147 ? -14.464 -8.638  21.373  1.00 94.83 147 A 1 
ATOM 1135 C CE1 . PHE A 1 147 ? -15.561 -11.131 20.674  1.00 92.60 147 A 1 
ATOM 1136 C CE2 . PHE A 1 147 ? -15.656 -9.077  21.974  1.00 92.58 147 A 1 
ATOM 1137 C CZ  . PHE A 1 147 ? -16.206 -10.324 21.627  1.00 93.83 147 A 1 
ATOM 1138 N N   . ALA A 1 148 ? -10.402 -11.460 19.818  1.00 98.14 148 A 1 
ATOM 1139 C CA  . ALA A 1 148 ? -10.152 -12.900 19.835  1.00 98.19 148 A 1 
ATOM 1140 C C   . ALA A 1 148 ? -9.072  -13.339 20.834  1.00 98.41 148 A 1 
ATOM 1141 O O   . ALA A 1 148 ? -9.151  -14.455 21.367  1.00 98.14 148 A 1 
ATOM 1142 C CB  . ALA A 1 148 ? -9.750  -13.328 18.415  1.00 97.97 148 A 1 
ATOM 1143 N N   . LEU A 1 149 ? -8.027  -12.520 21.022  1.00 98.29 149 A 1 
ATOM 1144 C CA  . LEU A 1 149 ? -6.777  -12.943 21.671  1.00 98.42 149 A 1 
ATOM 1145 C C   . LEU A 1 149 ? -6.448  -12.205 22.973  1.00 98.41 149 A 1 
ATOM 1146 O O   . LEU A 1 149 ? -5.574  -12.672 23.710  1.00 98.10 149 A 1 
ATOM 1147 C CB  . LEU A 1 149 ? -5.616  -12.820 20.665  1.00 98.55 149 A 1 
ATOM 1148 C CG  . LEU A 1 149 ? -5.761  -13.662 19.378  1.00 98.26 149 A 1 
ATOM 1149 C CD1 . LEU A 1 149 ? -4.499  -13.503 18.527  1.00 97.86 149 A 1 
ATOM 1150 C CD2 . LEU A 1 149 ? -5.949  -15.156 19.659  1.00 97.75 149 A 1 
ATOM 1151 N N   . LEU A 1 150 ? -7.119  -11.086 23.265  1.00 98.29 150 A 1 
ATOM 1152 C CA  . LEU A 1 150 ? -6.836  -10.236 24.419  1.00 98.12 150 A 1 
ATOM 1153 C C   . LEU A 1 150 ? -8.044  -10.104 25.347  1.00 98.04 150 A 1 
ATOM 1154 O O   . LEU A 1 150 ? -9.198  -10.194 24.923  1.00 97.72 150 A 1 
ATOM 1155 C CB  . LEU A 1 150 ? -6.366  -8.846  23.953  1.00 98.16 150 A 1 
ATOM 1156 C CG  . LEU A 1 150 ? -5.148  -8.825  23.017  1.00 97.92 150 A 1 
ATOM 1157 C CD1 . LEU A 1 150 ? -4.810  -7.376  22.676  1.00 97.22 150 A 1 
ATOM 1158 C CD2 . LEU A 1 150 ? -3.909  -9.465  23.647  1.00 97.35 150 A 1 
ATOM 1159 N N   . ASN A 1 151 ? -7.761  -9.802  26.623  1.00 98.15 151 A 1 
ATOM 1160 C CA  . ASN A 1 151 ? -8.729  -9.313  27.596  1.00 97.91 151 A 1 
ATOM 1161 C C   . ASN A 1 151 ? -8.590  -7.794  27.762  1.00 98.09 151 A 1 
ATOM 1162 O O   . ASN A 1 151 ? -7.539  -7.209  27.502  1.00 97.44 151 A 1 
ATOM 1163 C CB  . ASN A 1 151 ? -8.539  -10.043 28.931  1.00 97.40 151 A 1 
ATOM 1164 C CG  . ASN A 1 151 ? -8.673  -11.544 28.779  1.00 95.40 151 A 1 
ATOM 1165 O OD1 . ASN A 1 151 ? -9.724  -12.081 28.480  1.00 88.59 151 A 1 
ATOM 1166 N ND2 . ASN A 1 151 ? -7.596  -12.269 28.960  1.00 87.96 151 A 1 
ATOM 1167 N N   . HIS A 1 152 ? -9.652  -7.140  28.245  1.00 97.06 152 A 1 
ATOM 1168 C CA  . HIS A 1 152 ? -9.613  -5.716  28.577  1.00 96.86 152 A 1 
ATOM 1169 C C   . HIS A 1 152 ? -8.458  -5.407  29.545  1.00 97.36 152 A 1 
ATOM 1170 O O   . HIS A 1 152 ? -8.308  -6.078  30.565  1.00 96.20 152 A 1 
ATOM 1171 C CB  . HIS A 1 152 ? -10.967 -5.293  29.163  1.00 95.09 152 A 1 
ATOM 1172 C CG  . HIS A 1 152 ? -11.007 -3.843  29.569  1.00 87.11 152 A 1 
ATOM 1173 N ND1 . HIS A 1 152 ? -10.425 -3.299  30.692  1.00 72.03 152 A 1 
ATOM 1174 C CD2 . HIS A 1 152 ? -11.588 -2.812  28.877  1.00 74.11 152 A 1 
ATOM 1175 C CE1 . HIS A 1 152 ? -10.631 -1.972  30.672  1.00 71.01 152 A 1 
ATOM 1176 N NE2 . HIS A 1 152 ? -11.347 -1.635  29.588  1.00 71.95 152 A 1 
ATOM 1177 N N   . GLY A 1 153 ? -7.664  -4.373  29.235  1.00 96.54 153 A 1 
ATOM 1178 C CA  . GLY A 1 153 ? -6.511  -3.960  30.040  1.00 97.02 153 A 1 
ATOM 1179 C C   . GLY A 1 153 ? -5.200  -4.694  29.735  1.00 97.87 153 A 1 
ATOM 1180 O O   . GLY A 1 153 ? -4.165  -4.280  30.259  1.00 97.08 153 A 1 
ATOM 1181 N N   . ASP A 1 154 ? -5.200  -5.733  28.885  1.00 97.71 154 A 1 
ATOM 1182 C CA  . ASP A 1 154 ? -3.960  -6.400  28.473  1.00 97.93 154 A 1 
ATOM 1183 C C   . ASP A 1 154 ? -2.986  -5.400  27.830  1.00 98.03 154 A 1 
ATOM 1184 O O   . ASP A 1 154 ? -3.374  -4.491  27.082  1.00 97.70 154 A 1 
ATOM 1185 C CB  . ASP A 1 154 ? -4.227  -7.570  27.503  1.00 97.98 154 A 1 
ATOM 1186 C CG  . ASP A 1 154 ? -4.644  -8.892  28.164  1.00 98.01 154 A 1 
ATOM 1187 O OD1 . ASP A 1 154 ? -4.430  -9.070  29.381  1.00 96.28 154 A 1 
ATOM 1188 O OD2 . ASP A 1 154 ? -5.106  -9.791  27.419  1.00 96.59 154 A 1 
ATOM 1189 N N   . THR A 1 155 ? -1.692  -5.580  28.114  1.00 98.19 155 A 1 
ATOM 1190 C CA  . THR A 1 155 ? -0.634  -4.718  27.577  1.00 98.34 155 A 1 
ATOM 1191 C C   . THR A 1 155 ? -0.248  -5.150  26.163  1.00 98.57 155 A 1 
ATOM 1192 O O   . THR A 1 155 ? 0.013   -6.325  25.907  1.00 98.45 155 A 1 
ATOM 1193 C CB  . THR A 1 155 ? 0.578   -4.683  28.511  1.00 98.03 155 A 1 
ATOM 1194 O OG1 . THR A 1 155 ? 0.177   -4.176  29.770  1.00 96.00 155 A 1 
ATOM 1195 C CG2 . THR A 1 155 ? 1.681   -3.762  28.006  1.00 95.89 155 A 1 
ATOM 1196 N N   . VAL A 1 156 ? -0.172  -4.178  25.243  1.00 98.32 156 A 1 
ATOM 1197 C CA  . VAL A 1 156 ? 0.174   -4.383  23.832  1.00 98.42 156 A 1 
ATOM 1198 C C   . VAL A 1 156 ? 1.269   -3.400  23.425  1.00 98.42 156 A 1 
ATOM 1199 O O   . VAL A 1 156 ? 1.178   -2.216  23.731  1.00 98.17 156 A 1 
ATOM 1200 C CB  . VAL A 1 156 ? -1.059  -4.225  22.921  1.00 98.29 156 A 1 
ATOM 1201 C CG1 . VAL A 1 156 ? -0.728  -4.595  21.468  1.00 97.54 156 A 1 
ATOM 1202 C CG2 . VAL A 1 156 ? -2.233  -5.106  23.371  1.00 97.54 156 A 1 
ATOM 1203 N N   . MET A 1 157 ? 2.298   -3.870  22.715  1.00 98.39 157 A 1 
ATOM 1204 C CA  . MET A 1 157 ? 3.254   -2.977  22.054  1.00 98.44 157 A 1 
ATOM 1205 C C   . MET A 1 157 ? 2.852   -2.750  20.597  1.00 98.53 157 A 1 
ATOM 1206 O O   . MET A 1 157 ? 2.484   -3.689  19.901  1.00 98.45 157 A 1 
ATOM 1207 C CB  . MET A 1 157 ? 4.685   -3.512  22.164  1.00 98.39 157 A 1 
ATOM 1208 C CG  . MET A 1 157 ? 5.234   -3.378  23.592  1.00 97.32 157 A 1 
ATOM 1209 S SD  . MET A 1 157 ? 6.894   -4.057  23.821  1.00 97.23 157 A 1 
ATOM 1210 C CE  . MET A 1 157 ? 7.875   -2.994  22.734  1.00 92.06 157 A 1 
ATOM 1211 N N   . GLY A 1 158 ? 2.946   -1.509  20.120  1.00 97.97 158 A 1 
ATOM 1212 C CA  . GLY A 1 158 ? 2.662   -1.142  18.729  1.00 97.74 158 A 1 
ATOM 1213 C C   . GLY A 1 158 ? 3.480   0.071   18.298  1.00 97.79 158 A 1 
ATOM 1214 O O   . GLY A 1 158 ? 3.982   0.813   19.137  1.00 97.15 158 A 1 
ATOM 1215 N N   . MET A 1 159 ? 3.639   0.300   16.994  1.00 97.81 159 A 1 
ATOM 1216 C CA  . MET A 1 159 ? 4.397   1.449   16.480  1.00 97.51 159 A 1 
ATOM 1217 C C   . MET A 1 159 ? 3.714   2.774   16.841  1.00 97.28 159 A 1 
ATOM 1218 O O   . MET A 1 159 ? 2.503   2.927   16.681  1.00 96.39 159 A 1 
ATOM 1219 C CB  . MET A 1 159 ? 4.593   1.305   14.970  1.00 97.01 159 A 1 
ATOM 1220 C CG  . MET A 1 159 ? 5.581   2.337   14.418  1.00 94.59 159 A 1 
ATOM 1221 S SD  . MET A 1 159 ? 5.914   2.110   12.654  1.00 93.44 159 A 1 
ATOM 1222 C CE  . MET A 1 159 ? 7.203   3.357   12.440  1.00 85.95 159 A 1 
ATOM 1223 N N   . SER A 1 160 ? 4.510   3.735   17.313  1.00 96.76 160 A 1 
ATOM 1224 C CA  . SER A 1 160 ? 4.031   5.072   17.679  1.00 96.08 160 A 1 
ATOM 1225 C C   . SER A 1 160 ? 3.376   5.788   16.492  1.00 95.88 160 A 1 
ATOM 1226 O O   . SER A 1 160 ? 3.919   5.778   15.386  1.00 94.76 160 A 1 
ATOM 1227 C CB  . SER A 1 160 ? 5.191   5.905   18.222  1.00 95.21 160 A 1 
ATOM 1228 O OG  . SER A 1 160 ? 4.675   6.965   18.987  1.00 90.35 160 A 1 
ATOM 1229 N N   . LEU A 1 161 ? 2.212   6.403   16.699  1.00 94.35 161 A 1 
ATOM 1230 C CA  . LEU A 1 161 ? 1.439   7.061   15.635  1.00 93.05 161 A 1 
ATOM 1231 C C   . LEU A 1 161 ? 2.214   8.213   14.978  1.00 93.42 161 A 1 
ATOM 1232 O O   . LEU A 1 161 ? 2.209   8.341   13.757  1.00 91.58 161 A 1 
ATOM 1233 C CB  . LEU A 1 161 ? 0.107   7.562   16.218  1.00 90.98 161 A 1 
ATOM 1234 C CG  . LEU A 1 161 ? -0.786  8.315   15.201  1.00 78.83 161 A 1 
ATOM 1235 C CD1 . LEU A 1 161 ? -1.292  7.399   14.089  1.00 74.50 161 A 1 
ATOM 1236 C CD2 . LEU A 1 161 ? -1.997  8.911   15.911  1.00 76.66 161 A 1 
ATOM 1237 N N   . ASP A 1 162 ? 2.899   9.026   15.782  1.00 93.75 162 A 1 
ATOM 1238 C CA  . ASP A 1 162 ? 3.732   10.150  15.338  1.00 92.72 162 A 1 
ATOM 1239 C C   . ASP A 1 162 ? 4.965   9.710   14.530  1.00 93.27 162 A 1 
ATOM 1240 O O   . ASP A 1 162 ? 5.574   10.528  13.843  1.00 90.81 162 A 1 
ATOM 1241 C CB  . ASP A 1 162 ? 4.144   11.003  16.561  1.00 90.94 162 A 1 
ATOM 1242 C CG  . ASP A 1 162 ? 4.979   10.253  17.613  1.00 88.04 162 A 1 
ATOM 1243 O OD1 . ASP A 1 162 ? 4.623   9.104   17.948  1.00 82.86 162 A 1 
ATOM 1244 O OD2 . ASP A 1 162 ? 5.959   10.812  18.144  1.00 83.43 162 A 1 
ATOM 1245 N N   . GLN A 1 163 ? 5.296   8.413   14.540  1.00 93.22 163 A 1 
ATOM 1246 C CA  . GLN A 1 163 ? 6.420   7.832   13.801  1.00 92.97 163 A 1 
ATOM 1247 C C   . GLN A 1 163 ? 5.991   6.814   12.732  1.00 93.56 163 A 1 
ATOM 1248 O O   . GLN A 1 163 ? 6.830   6.111   12.173  1.00 89.75 163 A 1 
ATOM 1249 C CB  . GLN A 1 163 ? 7.439   7.266   14.790  1.00 91.78 163 A 1 
ATOM 1250 C CG  . GLN A 1 163 ? 7.974   8.375   15.714  1.00 92.03 163 A 1 
ATOM 1251 C CD  . GLN A 1 163 ? 9.187   7.941   16.517  1.00 90.46 163 A 1 
ATOM 1252 O OE1 . GLN A 1 163 ? 9.574   6.784   16.574  1.00 84.20 163 A 1 
ATOM 1253 N NE2 . GLN A 1 163 ? 9.846   8.860   17.187  1.00 82.24 163 A 1 
ATOM 1254 N N   . GLY A 1 164 ? 4.695   6.744   12.419  1.00 93.00 164 A 1 
ATOM 1255 C CA  . GLY A 1 164 ? 4.172   5.955   11.301  1.00 93.38 164 A 1 
ATOM 1256 C C   . GLY A 1 164 ? 3.264   4.780   11.665  1.00 95.44 164 A 1 
ATOM 1257 O O   . GLY A 1 164 ? 2.868   4.040   10.762  1.00 93.75 164 A 1 
ATOM 1258 N N   . GLY A 1 165 ? 2.885   4.608   12.937  1.00 92.92 165 A 1 
ATOM 1259 C CA  . GLY A 1 165 ? 1.864   3.640   13.353  1.00 93.14 165 A 1 
ATOM 1260 C C   . GLY A 1 165 ? 0.466   3.965   12.793  1.00 94.48 165 A 1 
ATOM 1261 O O   . GLY A 1 165 ? 0.225   5.013   12.191  1.00 93.38 165 A 1 
ATOM 1262 N N   . HIS A 1 166 ? -0.488  3.052   12.994  1.00 94.48 166 A 1 
ATOM 1263 C CA  . HIS A 1 166 ? -1.879  3.244   12.583  1.00 95.37 166 A 1 
ATOM 1264 C C   . HIS A 1 166 ? -2.781  3.546   13.791  1.00 96.26 166 A 1 
ATOM 1265 O O   . HIS A 1 166 ? -2.491  3.160   14.917  1.00 95.26 166 A 1 
ATOM 1266 C CB  . HIS A 1 166 ? -2.348  2.011   11.798  1.00 95.02 166 A 1 
ATOM 1267 C CG  . HIS A 1 166 ? -3.733  2.138   11.208  1.00 93.86 166 A 1 
ATOM 1268 N ND1 . HIS A 1 166 ? -4.871  1.526   11.676  1.00 87.60 166 A 1 
ATOM 1269 C CD2 . HIS A 1 166 ? -4.112  2.905   10.138  1.00 87.70 166 A 1 
ATOM 1270 C CE1 . HIS A 1 166 ? -5.911  1.910   10.906  1.00 89.64 166 A 1 
ATOM 1271 N NE2 . HIS A 1 166 ? -5.493  2.756   9.956   1.00 89.97 166 A 1 
ATOM 1272 N N   . LEU A 1 167 ? -3.937  4.187   13.548  1.00 95.63 167 A 1 
ATOM 1273 C CA  . LEU A 1 167 ? -4.912  4.532   14.599  1.00 95.31 167 A 1 
ATOM 1274 C C   . LEU A 1 167 ? -5.364  3.316   15.432  1.00 96.18 167 A 1 
ATOM 1275 O O   . LEU A 1 167 ? -5.638  3.443   16.621  1.00 94.58 167 A 1 
ATOM 1276 C CB  . LEU A 1 167 ? -6.145  5.187   13.944  1.00 94.10 167 A 1 
ATOM 1277 C CG  . LEU A 1 167 ? -5.874  6.440   13.081  1.00 88.13 167 A 1 
ATOM 1278 C CD1 . LEU A 1 167 ? -7.181  6.941   12.478  1.00 81.93 167 A 1 
ATOM 1279 C CD2 . LEU A 1 167 ? -5.244  7.575   13.885  1.00 83.37 167 A 1 
ATOM 1280 N N   . THR A 1 168 ? -5.426  2.137   14.833  1.00 95.24 168 A 1 
ATOM 1281 C CA  . THR A 1 168 ? -5.771  0.879   15.522  1.00 95.42 168 A 1 
ATOM 1282 C C   . THR A 1 168 ? -4.602  0.256   16.292  1.00 96.35 168 A 1 
ATOM 1283 O O   . THR A 1 168 ? -4.760  -0.836  16.828  1.00 96.09 168 A 1 
ATOM 1284 C CB  . THR A 1 168 ? -6.356  -0.166  14.561  1.00 96.16 168 A 1 
ATOM 1285 O OG1 . THR A 1 168 ? -5.397  -0.516  13.590  1.00 95.98 168 A 1 
ATOM 1286 C CG2 . THR A 1 168 ? -7.598  0.339   13.837  1.00 95.81 168 A 1 
ATOM 1287 N N   . HIS A 1 169 ? -3.442  0.903   16.351  1.00 96.31 169 A 1 
ATOM 1288 C CA  . HIS A 1 169 ? -2.270  0.436   17.094  1.00 96.43 169 A 1 
ATOM 1289 C C   . HIS A 1 169 ? -2.098  1.218   18.408  1.00 96.57 169 A 1 
ATOM 1290 O O   . HIS A 1 169 ? -0.982  1.516   18.823  1.00 94.67 169 A 1 
ATOM 1291 C CB  . HIS A 1 169 ? -1.003  0.477   16.207  1.00 96.30 169 A 1 
ATOM 1292 C CG  . HIS A 1 169 ? -1.080  -0.228  14.871  1.00 96.82 169 A 1 
ATOM 1293 N ND1 . HIS A 1 169 ? -0.170  -0.066  13.832  1.00 91.76 169 A 1 
ATOM 1294 C CD2 . HIS A 1 169 ? -2.016  -1.130  14.448  1.00 92.65 169 A 1 
ATOM 1295 C CE1 . HIS A 1 169 ? -0.558  -0.849  12.818  1.00 93.47 169 A 1 
ATOM 1296 N NE2 . HIS A 1 169 ? -1.678  -1.513  13.148  1.00 93.74 169 A 1 
ATOM 1297 N N   . GLY A 1 170 ? -3.227  1.576   19.059  1.00 96.66 170 A 1 
ATOM 1298 C CA  . GLY A 1 170 ? -3.223  2.137   20.414  1.00 96.07 170 A 1 
ATOM 1299 C C   . GLY A 1 170 ? -3.602  3.611   20.550  1.00 96.34 170 A 1 
ATOM 1300 O O   . GLY A 1 170 ? -3.425  4.172   21.626  1.00 94.58 170 A 1 
ATOM 1301 N N   . LEU A 1 171 ? -4.154  4.268   19.507  1.00 94.87 171 A 1 
ATOM 1302 C CA  . LEU A 1 171 ? -4.645  5.644   19.669  1.00 92.92 171 A 1 
ATOM 1303 C C   . LEU A 1 171 ? -5.741  5.694   20.756  1.00 93.66 171 A 1 
ATOM 1304 O O   . LEU A 1 171 ? -6.707  4.936   20.645  1.00 94.15 171 A 1 
ATOM 1305 C CB  . LEU A 1 171 ? -5.167  6.179   18.326  1.00 92.28 171 A 1 
ATOM 1306 C CG  . LEU A 1 171 ? -5.611  7.659   18.391  1.00 90.77 171 A 1 
ATOM 1307 C CD1 . LEU A 1 171 ? -4.410  8.606   18.463  1.00 86.84 171 A 1 
ATOM 1308 C CD2 . LEU A 1 171 ? -6.417  8.027   17.148  1.00 87.49 171 A 1 
ATOM 1309 N N   . PRO A 1 172 ? -5.683  6.599   21.758  1.00 94.33 172 A 1 
ATOM 1310 C CA  . PRO A 1 172 ? -6.604  6.595   22.908  1.00 92.91 172 A 1 
ATOM 1311 C C   . PRO A 1 172 ? -8.099  6.723   22.571  1.00 93.84 172 A 1 
ATOM 1312 O O   . PRO A 1 172 ? -8.950  6.252   23.322  1.00 91.54 172 A 1 
ATOM 1313 C CB  . PRO A 1 172 ? -6.151  7.765   23.787  1.00 92.31 172 A 1 
ATOM 1314 C CG  . PRO A 1 172 ? -4.655  7.851   23.509  1.00 92.30 172 A 1 
ATOM 1315 C CD  . PRO A 1 172 ? -4.564  7.501   22.027  1.00 94.93 172 A 1 
ATOM 1316 N N   . VAL A 1 173 ? -8.442  7.356   21.443  1.00 94.51 173 A 1 
ATOM 1317 C CA  . VAL A 1 173 ? -9.835  7.495   20.969  1.00 93.59 173 A 1 
ATOM 1318 C C   . VAL A 1 173 ? -10.299 6.317   20.102  1.00 94.67 173 A 1 
ATOM 1319 O O   . VAL A 1 173 ? -11.487 6.205   19.803  1.00 92.92 173 A 1 
ATOM 1320 C CB  . VAL A 1 173 ? -10.062 8.836   20.241  1.00 92.59 173 A 1 
ATOM 1321 C CG1 . VAL A 1 173 ? -9.759  10.023  21.171  1.00 87.96 173 A 1 
ATOM 1322 C CG2 . VAL A 1 173 ? -9.217  8.976   18.972  1.00 87.42 173 A 1 
ATOM 1323 N N   . ASN A 1 174 ? -9.394  5.441   19.695  1.00 93.51 174 A 1 
ATOM 1324 C CA  . ASN A 1 174 ? -9.712  4.177   19.042  1.00 93.15 174 A 1 
ATOM 1325 C C   . ASN A 1 174 ? -9.971  3.090   20.099  1.00 94.40 174 A 1 
ATOM 1326 O O   . ASN A 1 174 ? -9.415  3.139   21.192  1.00 93.97 174 A 1 
ATOM 1327 C CB  . ASN A 1 174 ? -8.564  3.804   18.087  1.00 92.70 174 A 1 
ATOM 1328 C CG  . ASN A 1 174 ? -8.873  2.537   17.311  1.00 91.13 174 A 1 
ATOM 1329 O OD1 . ASN A 1 174 ? -8.533  1.438   17.714  1.00 84.75 174 A 1 
ATOM 1330 N ND2 . ASN A 1 174 ? -9.589  2.632   16.220  1.00 86.53 174 A 1 
ATOM 1331 N N   . ILE A 1 175 ? -10.771 2.068   19.759  1.00 95.14 175 A 1 
ATOM 1332 C CA  . ILE A 1 175 ? -11.058 0.948   20.663  1.00 94.53 175 A 1 
ATOM 1333 C C   . ILE A 1 175 ? -9.781  0.265   21.184  1.00 95.86 175 A 1 
ATOM 1334 O O   . ILE A 1 175 ? -9.747  -0.144  22.337  1.00 94.89 175 A 1 
ATOM 1335 C CB  . ILE A 1 175 ? -12.006 -0.058  19.973  1.00 92.32 175 A 1 
ATOM 1336 C CG1 . ILE A 1 175 ? -12.584 -1.057  20.994  1.00 79.94 175 A 1 
ATOM 1337 C CG2 . ILE A 1 175 ? -11.317 -0.789  18.808  1.00 78.55 175 A 1 
ATOM 1338 C CD1 . ILE A 1 175 ? -13.723 -1.921  20.445  1.00 72.45 175 A 1 
ATOM 1339 N N   . SER A 1 176 ? -8.718  0.211   20.372  1.00 95.19 176 A 1 
ATOM 1340 C CA  . SER A 1 176 ? -7.429  -0.365  20.762  1.00 94.95 176 A 1 
ATOM 1341 C C   . SER A 1 176 ? -6.814  0.358   21.965  1.00 95.15 176 A 1 
ATOM 1342 O O   . SER A 1 176 ? -6.563  -0.270  22.988  1.00 95.38 176 A 1 
ATOM 1343 C CB  . SER A 1 176 ? -6.460  -0.390  19.571  1.00 95.76 176 A 1 
ATOM 1344 O OG  . SER A 1 176 ? -6.172  0.907   19.086  1.00 95.67 176 A 1 
ATOM 1345 N N   . GLY A 1 177 ? -6.640  1.684   21.896  1.00 95.15 177 A 1 
ATOM 1346 C CA  . GLY A 1 177 ? -6.095  2.464   23.014  1.00 94.45 177 A 1 
ATOM 1347 C C   . GLY A 1 177 ? -7.097  2.711   24.146  1.00 95.40 177 A 1 
ATOM 1348 O O   . GLY A 1 177 ? -6.695  3.046   25.253  1.00 94.58 177 A 1 
ATOM 1349 N N   . LYS A 1 178 ? -8.405  2.545   23.891  1.00 95.99 178 A 1 
ATOM 1350 C CA  . LYS A 1 178 ? -9.444  2.684   24.924  1.00 95.12 178 A 1 
ATOM 1351 C C   . LYS A 1 178 ? -9.578  1.439   25.808  1.00 95.48 178 A 1 
ATOM 1352 O O   . LYS A 1 178 ? -9.897  1.576   26.983  1.00 94.17 178 A 1 
ATOM 1353 C CB  . LYS A 1 178 ? -10.770 3.062   24.245  1.00 94.70 178 A 1 
ATOM 1354 C CG  . LYS A 1 178 ? -11.839 3.436   25.275  1.00 89.41 178 A 1 
ATOM 1355 C CD  . LYS A 1 178 ? -13.097 3.982   24.594  1.00 84.60 178 A 1 
ATOM 1356 C CE  . LYS A 1 178 ? -14.108 4.376   25.671  1.00 80.25 178 A 1 
ATOM 1357 N NZ  . LYS A 1 178 ? -15.335 4.969   25.093  1.00 69.28 178 A 1 
ATOM 1358 N N   . TYR A 1 179 ? -9.395  0.255   25.232  1.00 97.02 179 A 1 
ATOM 1359 C CA  . TYR A 1 179 ? -9.655  -1.012  25.923  1.00 96.82 179 A 1 
ATOM 1360 C C   . TYR A 1 179 ? -8.381  -1.768  26.327  1.00 97.38 179 A 1 
ATOM 1361 O O   . TYR A 1 179 ? -8.451  -2.622  27.209  1.00 95.80 179 A 1 
ATOM 1362 C CB  . TYR A 1 179 ? -10.568 -1.896  25.059  1.00 95.72 179 A 1 
ATOM 1363 C CG  . TYR A 1 179 ? -12.039 -1.497  24.956  1.00 92.46 179 A 1 
ATOM 1364 C CD1 . TYR A 1 179 ? -12.537 -0.289  25.487  1.00 83.66 179 A 1 
ATOM 1365 C CD2 . TYR A 1 179 ? -12.934 -2.391  24.333  1.00 83.78 179 A 1 
ATOM 1366 C CE1 . TYR A 1 179 ? -13.903 0.033   25.395  1.00 79.61 179 A 1 
ATOM 1367 C CE2 . TYR A 1 179 ? -14.303 -2.075  24.235  1.00 79.83 179 A 1 
ATOM 1368 C CZ  . TYR A 1 179 ? -14.788 -0.863  24.763  1.00 80.70 179 A 1 
ATOM 1369 O OH  . TYR A 1 179 ? -16.111 -0.556  24.667  1.00 78.35 179 A 1 
ATOM 1370 N N   . PHE A 1 180 ? -7.224  -1.441  25.739  1.00 97.46 180 A 1 
ATOM 1371 C CA  . PHE A 1 180 ? -5.953  -2.106  26.013  1.00 97.51 180 A 1 
ATOM 1372 C C   . PHE A 1 180 ? -4.880  -1.094  26.422  1.00 97.54 180 A 1 
ATOM 1373 O O   . PHE A 1 180 ? -4.909  0.067   26.006  1.00 96.54 180 A 1 
ATOM 1374 C CB  . PHE A 1 180 ? -5.525  -2.930  24.792  1.00 97.56 180 A 1 
ATOM 1375 C CG  . PHE A 1 180 ? -6.612  -3.843  24.257  1.00 98.00 180 A 1 
ATOM 1376 C CD1 . PHE A 1 180 ? -6.952  -5.019  24.948  1.00 96.76 180 A 1 
ATOM 1377 C CD2 . PHE A 1 180 ? -7.324  -3.488  23.098  1.00 97.11 180 A 1 
ATOM 1378 C CE1 . PHE A 1 180 ? -8.002  -5.830  24.489  1.00 96.29 180 A 1 
ATOM 1379 C CE2 . PHE A 1 180 ? -8.375  -4.300  22.637  1.00 96.40 180 A 1 
ATOM 1380 C CZ  . PHE A 1 180 ? -8.716  -5.470  23.331  1.00 96.67 180 A 1 
ATOM 1381 N N   . ASN A 1 181 ? -3.906  -1.538  27.211  1.00 97.47 181 A 1 
ATOM 1382 C CA  . ASN A 1 181 ? -2.765  -0.727  27.612  1.00 97.41 181 A 1 
ATOM 1383 C C   . ASN A 1 181 ? -1.689  -0.760  26.516  1.00 97.84 181 A 1 
ATOM 1384 O O   . ASN A 1 181 ? -0.812  -1.627  26.517  1.00 97.43 181 A 1 
ATOM 1385 C CB  . ASN A 1 181 ? -2.251  -1.228  28.974  1.00 96.92 181 A 1 
ATOM 1386 C CG  . ASN A 1 181 ? -1.039  -0.441  29.426  1.00 92.53 181 A 1 
ATOM 1387 O OD1 . ASN A 1 181 ? -0.977  0.768   29.280  1.00 85.04 181 A 1 
ATOM 1388 N ND2 . ASN A 1 181 ? -0.042  -1.088  29.970  1.00 84.35 181 A 1 
ATOM 1389 N N   . PHE A 1 182 ? -1.756  0.170   25.555  1.00 97.32 182 A 1 
ATOM 1390 C CA  . PHE A 1 182 ? -0.760  0.256   24.488  1.00 97.10 182 A 1 
ATOM 1391 C C   . PHE A 1 182 ? 0.502   0.993   24.940  1.00 97.02 182 A 1 
ATOM 1392 O O   . PHE A 1 182 ? 0.446   2.149   25.358  1.00 95.68 182 A 1 
ATOM 1393 C CB  . PHE A 1 182 ? -1.352  0.885   23.226  1.00 96.67 182 A 1 
ATOM 1394 C CG  . PHE A 1 182 ? -1.881  -0.143  22.246  1.00 97.08 182 A 1 
ATOM 1395 C CD1 . PHE A 1 182 ? -1.099  -0.529  21.142  1.00 95.11 182 A 1 
ATOM 1396 C CD2 . PHE A 1 182 ? -3.141  -0.728  22.447  1.00 94.87 182 A 1 
ATOM 1397 C CE1 . PHE A 1 182 ? -1.589  -1.474  20.226  1.00 93.90 182 A 1 
ATOM 1398 C CE2 . PHE A 1 182 ? -3.628  -1.679  21.536  1.00 93.47 182 A 1 
ATOM 1399 C CZ  . PHE A 1 182 ? -2.854  -2.046  20.421  1.00 96.16 182 A 1 
ATOM 1400 N N   . VAL A 1 183 ? 1.650   0.342   24.768  1.00 97.90 183 A 1 
ATOM 1401 C CA  . VAL A 1 183 ? 2.979   0.919   24.978  1.00 97.90 183 A 1 
ATOM 1402 C C   . VAL A 1 183 ? 3.654   1.073   23.610  1.00 98.04 183 A 1 
ATOM 1403 O O   . VAL A 1 183 ? 3.953   0.074   22.955  1.00 97.82 183 A 1 
ATOM 1404 C CB  . VAL A 1 183 ? 3.810   0.061   25.947  1.00 97.76 183 A 1 
ATOM 1405 C CG1 . VAL A 1 183 ? 5.169   0.721   26.208  1.00 96.58 183 A 1 
ATOM 1406 C CG2 . VAL A 1 183 ? 3.096   -0.097  27.297  1.00 96.64 183 A 1 
ATOM 1407 N N   . PRO A 1 184 ? 3.882   2.311   23.130  1.00 97.83 184 A 1 
ATOM 1408 C CA  . PRO A 1 184 ? 4.436   2.522   21.800  1.00 97.65 184 A 1 
ATOM 1409 C C   . PRO A 1 184 ? 5.932   2.196   21.750  1.00 98.00 184 A 1 
ATOM 1410 O O   . PRO A 1 184 ? 6.699   2.634   22.610  1.00 97.69 184 A 1 
ATOM 1411 C CB  . PRO A 1 184 ? 4.152   3.989   21.471  1.00 96.52 184 A 1 
ATOM 1412 C CG  . PRO A 1 184 ? 4.138   4.662   22.843  1.00 93.91 184 A 1 
ATOM 1413 C CD  . PRO A 1 184 ? 3.559   3.586   23.759  1.00 96.83 184 A 1 
ATOM 1414 N N   . TYR A 1 185 ? 6.375   1.497   20.698  1.00 97.60 185 A 1 
ATOM 1415 C CA  . TYR A 1 185 ? 7.777   1.467   20.288  1.00 97.44 185 A 1 
ATOM 1416 C C   . TYR A 1 185 ? 8.028   2.506   19.188  1.00 97.25 185 A 1 
ATOM 1417 O O   . TYR A 1 185 ? 7.116   2.885   18.443  1.00 96.75 185 A 1 
ATOM 1418 C CB  . TYR A 1 185 ? 8.217   0.047   19.891  1.00 97.59 185 A 1 
ATOM 1419 C CG  . TYR A 1 185 ? 7.521   -0.537  18.675  1.00 98.06 185 A 1 
ATOM 1420 C CD1 . TYR A 1 185 ? 6.509   -1.505  18.845  1.00 97.13 185 A 1 
ATOM 1421 C CD2 . TYR A 1 185 ? 7.896   -0.146  17.377  1.00 97.46 185 A 1 
ATOM 1422 C CE1 . TYR A 1 185 ? 5.872   -2.072  17.727  1.00 96.95 185 A 1 
ATOM 1423 C CE2 . TYR A 1 185 ? 7.254   -0.699  16.256  1.00 96.93 185 A 1 
ATOM 1424 C CZ  . TYR A 1 185 ? 6.241   -1.665  16.428  1.00 97.93 185 A 1 
ATOM 1425 O OH  . TYR A 1 185 ? 5.621   -2.197  15.343  1.00 97.50 185 A 1 
ATOM 1426 N N   . LYS A 1 186 ? 9.272   2.992   19.093  1.00 96.54 186 A 1 
ATOM 1427 C CA  . LYS A 1 186 ? 9.671   4.112   18.231  1.00 96.15 186 A 1 
ATOM 1428 C C   . LYS A 1 186 ? 10.801  3.725   17.280  1.00 96.74 186 A 1 
ATOM 1429 O O   . LYS A 1 186 ? 11.437  2.682   17.443  1.00 96.14 186 A 1 
ATOM 1430 C CB  . LYS A 1 186 ? 10.051  5.318   19.106  1.00 94.78 186 A 1 
ATOM 1431 C CG  . LYS A 1 186 ? 8.853   5.884   19.878  1.00 92.92 186 A 1 
ATOM 1432 C CD  . LYS A 1 186 ? 9.184   7.249   20.484  1.00 89.15 186 A 1 
ATOM 1433 C CE  . LYS A 1 186 ? 7.921   7.875   21.079  1.00 85.07 186 A 1 
ATOM 1434 N NZ  . LYS A 1 186 ? 8.059   9.346   21.214  1.00 74.65 186 A 1 
ATOM 1435 N N   . LEU A 1 187 ? 11.041  4.580   16.293  1.00 95.84 187 A 1 
ATOM 1436 C CA  . LEU A 1 187 ? 12.216  4.520   15.432  1.00 95.86 187 A 1 
ATOM 1437 C C   . LEU A 1 187 ? 13.454  5.027   16.187  1.00 95.93 187 A 1 
ATOM 1438 O O   . LEU A 1 187 ? 13.344  5.847   17.105  1.00 95.33 187 A 1 
ATOM 1439 C CB  . LEU A 1 187 ? 11.978  5.342   14.153  1.00 95.76 187 A 1 
ATOM 1440 C CG  . LEU A 1 187 ? 10.746  4.929   13.329  1.00 95.36 187 A 1 
ATOM 1441 C CD1 . LEU A 1 187 ? 10.628  5.817   12.087  1.00 94.02 187 A 1 
ATOM 1442 C CD2 . LEU A 1 187 ? 10.820  3.469   12.880  1.00 94.30 187 A 1 
ATOM 1443 N N   . ASP A 1 188 ? 14.632  4.569   15.774  1.00 96.47 188 A 1 
ATOM 1444 C CA  . ASP A 1 188 ? 15.903  5.180   16.161  1.00 96.15 188 A 1 
ATOM 1445 C C   . ASP A 1 188 ? 15.982  6.618   15.620  1.00 95.90 188 A 1 
ATOM 1446 O O   . ASP A 1 188 ? 15.721  6.864   14.439  1.00 95.00 188 A 1 
ATOM 1447 C CB  . ASP A 1 188 ? 17.066  4.320   15.655  1.00 95.96 188 A 1 
ATOM 1448 C CG  . ASP A 1 188 ? 18.396  5.064   15.777  1.00 95.06 188 A 1 
ATOM 1449 O OD1 . ASP A 1 188 ? 18.927  5.460   14.710  1.00 90.27 188 A 1 
ATOM 1450 O OD2 . ASP A 1 188 ? 18.828  5.333   16.906  1.00 90.50 188 A 1 
ATOM 1451 N N   . GLU A 1 189 ? 16.357  7.568   16.468  1.00 94.47 189 A 1 
ATOM 1452 C CA  . GLU A 1 189 ? 16.335  8.998   16.137  1.00 93.28 189 A 1 
ATOM 1453 C C   . GLU A 1 189 ? 17.320  9.385   15.024  1.00 93.90 189 A 1 
ATOM 1454 O O   . GLU A 1 189 ? 17.080  10.350  14.294  1.00 91.71 189 A 1 
ATOM 1455 C CB  . GLU A 1 189 ? 16.648  9.834   17.384  1.00 91.41 189 A 1 
ATOM 1456 C CG  . GLU A 1 189 ? 15.583  9.694   18.486  1.00 84.68 189 A 1 
ATOM 1457 C CD  . GLU A 1 189 ? 15.802  10.673  19.650  1.00 78.43 189 A 1 
ATOM 1458 O OE1 . GLU A 1 189 ? 14.804  10.937  20.355  1.00 71.64 189 A 1 
ATOM 1459 O OE2 . GLU A 1 189 ? 16.942  11.163  19.817  1.00 72.00 189 A 1 
ATOM 1460 N N   . LYS A 1 190 ? 18.441  8.646   14.868  1.00 94.86 190 A 1 
ATOM 1461 C CA  . LYS A 1 190 ? 19.490  8.977   13.895  1.00 94.52 190 A 1 
ATOM 1462 C C   . LYS A 1 190 ? 19.223  8.329   12.546  1.00 95.22 190 A 1 
ATOM 1463 O O   . LYS A 1 190 ? 19.277  8.988   11.515  1.00 93.80 190 A 1 
ATOM 1464 C CB  . LYS A 1 190 ? 20.866  8.550   14.421  1.00 93.70 190 A 1 
ATOM 1465 C CG  . LYS A 1 190 ? 21.288  9.334   15.668  1.00 86.91 190 A 1 
ATOM 1466 C CD  . LYS A 1 190 ? 22.666  8.862   16.135  1.00 80.96 190 A 1 
ATOM 1467 C CE  . LYS A 1 190 ? 23.069  9.634   17.389  1.00 74.43 190 A 1 
ATOM 1468 N NZ  . LYS A 1 190 ? 24.357  9.147   17.935  1.00 64.38 190 A 1 
ATOM 1469 N N   . SER A 1 191 ? 18.967  7.017   12.545  1.00 94.83 191 A 1 
ATOM 1470 C CA  . SER A 1 191 ? 18.729  6.256   11.314  1.00 95.21 191 A 1 
ATOM 1471 C C   . SER A 1 191 ? 17.296  6.387   10.792  1.00 95.75 191 A 1 
ATOM 1472 O O   . SER A 1 191 ? 17.062  6.111   9.612   1.00 94.80 191 A 1 
ATOM 1473 C CB  . SER A 1 191 ? 19.096  4.784   11.524  1.00 95.52 191 A 1 
ATOM 1474 O OG  . SER A 1 191 ? 18.195  4.158   12.405  1.00 95.09 191 A 1 
ATOM 1475 N N   . GLN A 1 192 ? 16.355  6.800   11.650  1.00 96.12 192 A 1 
ATOM 1476 C CA  . GLN A 1 192 ? 14.913  6.846   11.391  1.00 96.27 192 A 1 
ATOM 1477 C C   . GLN A 1 192 ? 14.364  5.486   10.915  1.00 96.85 192 A 1 
ATOM 1478 O O   . GLN A 1 192 ? 13.457  5.409   10.085  1.00 96.18 192 A 1 
ATOM 1479 C CB  . GLN A 1 192 ? 14.583  8.015   10.460  1.00 95.97 192 A 1 
ATOM 1480 C CG  . GLN A 1 192 ? 15.065  9.379   10.988  1.00 94.50 192 A 1 
ATOM 1481 C CD  . GLN A 1 192 ? 14.853  10.479  9.959   1.00 93.05 192 A 1 
ATOM 1482 O OE1 . GLN A 1 192 ? 14.970  10.282  8.758   1.00 85.39 192 A 1 
ATOM 1483 N NE2 . GLN A 1 192 ? 14.544  11.678  10.374  1.00 83.18 192 A 1 
ATOM 1484 N N   . LYS A 1 193 ? 14.953  4.392   11.437  1.00 96.19 193 A 1 
ATOM 1485 C CA  . LYS A 1 193 ? 14.566  2.999   11.170  1.00 96.70 193 A 1 
ATOM 1486 C C   . LYS A 1 193 ? 14.167  2.299   12.465  1.00 97.02 193 A 1 
ATOM 1487 O O   . LYS A 1 193 ? 14.489  2.769   13.554  1.00 96.62 193 A 1 
ATOM 1488 C CB  . LYS A 1 193 ? 15.711  2.250   10.472  1.00 96.60 193 A 1 
ATOM 1489 C CG  . LYS A 1 193 ? 16.047  2.852   9.103   1.00 95.96 193 A 1 
ATOM 1490 C CD  . LYS A 1 193 ? 17.199  2.094   8.446   1.00 94.13 193 A 1 
ATOM 1491 C CE  . LYS A 1 193 ? 17.588  2.805   7.152   1.00 90.19 193 A 1 
ATOM 1492 N NZ  . LYS A 1 193 ? 18.706  2.103   6.470   1.00 83.21 193 A 1 
ATOM 1493 N N   . LEU A 1 194 ? 13.474  1.158   12.348  1.00 96.71 194 A 1 
ATOM 1494 C CA  . LEU A 1 194 ? 13.170  0.300   13.491  1.00 96.98 194 A 1 
ATOM 1495 C C   . LEU A 1 194 ? 14.472  -0.187  14.145  1.00 97.06 194 A 1 
ATOM 1496 O O   . LEU A 1 194 ? 15.300  -0.812  13.478  1.00 96.61 194 A 1 
ATOM 1497 C CB  . LEU A 1 194 ? 12.306  -0.890  13.031  1.00 97.15 194 A 1 
ATOM 1498 C CG  . LEU A 1 194 ? 10.876  -0.511  12.603  1.00 96.66 194 A 1 
ATOM 1499 C CD1 . LEU A 1 194 ? 10.202  -1.695  11.913  1.00 95.40 194 A 1 
ATOM 1500 C CD2 . LEU A 1 194 ? 10.007  -0.104  13.794  1.00 95.51 194 A 1 
ATOM 1501 N N   . ASP A 1 195 ? 14.631  0.096   15.444  1.00 96.79 195 A 1 
ATOM 1502 C CA  . ASP A 1 195 ? 15.695  -0.473  16.277  1.00 97.09 195 A 1 
ATOM 1503 C C   . ASP A 1 195 ? 15.137  -1.716  16.984  1.00 97.80 195 A 1 
ATOM 1504 O O   . ASP A 1 195 ? 14.488  -1.631  18.031  1.00 97.76 195 A 1 
ATOM 1505 C CB  . ASP A 1 195 ? 16.249  0.579   17.251  1.00 96.34 195 A 1 
ATOM 1506 C CG  . ASP A 1 195 ? 17.383  0.057   18.153  1.00 95.56 195 A 1 
ATOM 1507 O OD1 . ASP A 1 195 ? 17.586  -1.177  18.233  1.00 93.98 195 A 1 
ATOM 1508 O OD2 . ASP A 1 195 ? 18.015  0.897   18.829  1.00 92.51 195 A 1 
ATOM 1509 N N   . TYR A 1 196 ? 15.362  -2.884  16.376  1.00 98.00 196 A 1 
ATOM 1510 C CA  . TYR A 1 196 ? 14.855  -4.155  16.892  1.00 98.30 196 A 1 
ATOM 1511 C C   . TYR A 1 196 ? 15.445  -4.524  18.259  1.00 98.48 196 A 1 
ATOM 1512 O O   . TYR A 1 196 ? 14.748  -5.138  19.062  1.00 98.29 196 A 1 
ATOM 1513 C CB  . TYR A 1 196 ? 15.114  -5.266  15.872  1.00 98.22 196 A 1 
ATOM 1514 C CG  . TYR A 1 196 ? 14.399  -5.062  14.550  1.00 98.37 196 A 1 
ATOM 1515 C CD1 . TYR A 1 196 ? 13.040  -5.411  14.427  1.00 97.94 196 A 1 
ATOM 1516 C CD2 . TYR A 1 196 ? 15.082  -4.507  13.453  1.00 98.01 196 A 1 
ATOM 1517 C CE1 . TYR A 1 196 ? 12.364  -5.211  13.208  1.00 97.75 196 A 1 
ATOM 1518 C CE2 . TYR A 1 196 ? 14.409  -4.303  12.232  1.00 97.77 196 A 1 
ATOM 1519 C CZ  . TYR A 1 196 ? 13.050  -4.658  12.108  1.00 98.06 196 A 1 
ATOM 1520 O OH  . TYR A 1 196 ? 12.404  -4.464  10.925  1.00 97.51 196 A 1 
ATOM 1521 N N   . ASP A 1 197 ? 16.678  -4.114  18.563  1.00 98.17 197 A 1 
ATOM 1522 C CA  . ASP A 1 197 ? 17.301  -4.388  19.860  1.00 98.12 197 A 1 
ATOM 1523 C C   . ASP A 1 197 ? 16.697  -3.503  20.961  1.00 98.35 197 A 1 
ATOM 1524 O O   . ASP A 1 197 ? 16.473  -3.959  22.085  1.00 98.05 197 A 1 
ATOM 1525 C CB  . ASP A 1 197 ? 18.822  -4.191  19.776  1.00 97.86 197 A 1 
ATOM 1526 C CG  . ASP A 1 197 ? 19.538  -5.188  18.857  1.00 96.74 197 A 1 
ATOM 1527 O OD1 . ASP A 1 197 ? 18.972  -6.279  18.591  1.00 94.16 197 A 1 
ATOM 1528 O OD2 . ASP A 1 197 ? 20.679  -4.864  18.463  1.00 94.19 197 A 1 
ATOM 1529 N N   . ALA A 1 198 ? 16.357  -2.249  20.650  1.00 97.96 198 A 1 
ATOM 1530 C CA  . ALA A 1 198 ? 15.600  -1.390  21.558  1.00 98.07 198 A 1 
ATOM 1531 C C   . ALA A 1 198 ? 14.176  -1.922  21.786  1.00 98.40 198 A 1 
ATOM 1532 O O   . ALA A 1 198 ? 13.717  -1.967  22.928  1.00 98.33 198 A 1 
ATOM 1533 C CB  . ALA A 1 198 ? 15.588  0.044   21.019  1.00 97.87 198 A 1 
ATOM 1534 N N   . ILE A 1 199 ? 13.509  -2.388  20.722  1.00 98.17 199 A 1 
ATOM 1535 C CA  . ILE A 1 199 ? 12.177  -3.004  20.816  1.00 98.42 199 A 1 
ATOM 1536 C C   . ILE A 1 199 ? 12.224  -4.268  21.684  1.00 98.59 199 A 1 
ATOM 1537 O O   . ILE A 1 199 ? 11.339  -4.459  22.517  1.00 98.58 199 A 1 
ATOM 1538 C CB  . ILE A 1 199 ? 11.608  -3.290  19.403  1.00 98.40 199 A 1 
ATOM 1539 C CG1 . ILE A 1 199 ? 11.350  -1.965  18.646  1.00 97.95 199 A 1 
ATOM 1540 C CG2 . ILE A 1 199 ? 10.298  -4.096  19.480  1.00 98.12 199 A 1 
ATOM 1541 C CD1 . ILE A 1 199 ? 11.112  -2.138  17.143  1.00 96.63 199 A 1 
ATOM 1542 N N   . GLU A 1 200 ? 13.252  -5.103  21.548  1.00 98.54 200 A 1 
ATOM 1543 C CA  . GLU A 1 200 ? 13.436  -6.303  22.373  1.00 98.60 200 A 1 
ATOM 1544 C C   . GLU A 1 200 ? 13.637  -5.954  23.853  1.00 98.64 200 A 1 
ATOM 1545 O O   . GLU A 1 200 ? 12.949  -6.517  24.708  1.00 98.53 200 A 1 
ATOM 1546 C CB  . GLU A 1 200 ? 14.603  -7.146  21.840  1.00 98.51 200 A 1 
ATOM 1547 C CG  . GLU A 1 200 ? 14.770  -8.444  22.650  1.00 97.71 200 A 1 
ATOM 1548 C CD  . GLU A 1 200 ? 15.746  -9.443  22.019  1.00 97.50 200 A 1 
ATOM 1549 O OE1 . GLU A 1 200 ? 15.590  -10.650 22.302  1.00 92.66 200 A 1 
ATOM 1550 O OE2 . GLU A 1 200 ? 16.607  -9.045  21.219  1.00 93.70 200 A 1 
ATOM 1551 N N   . ARG A 1 201 ? 14.523  -5.002  24.170  1.00 98.57 201 A 1 
ATOM 1552 C CA  . ARG A 1 201 ? 14.722  -4.530  25.554  1.00 98.44 201 A 1 
ATOM 1553 C C   . ARG A 1 201 ? 13.415  -4.016  26.154  1.00 98.54 201 A 1 
ATOM 1554 O O   . ARG A 1 201 ? 13.040  -4.429  27.249  1.00 98.40 201 A 1 
ATOM 1555 C CB  . ARG A 1 201 ? 15.797  -3.429  25.603  1.00 98.27 201 A 1 
ATOM 1556 C CG  . ARG A 1 201 ? 17.215  -3.981  25.395  1.00 94.76 201 A 1 
ATOM 1557 C CD  . ARG A 1 201 ? 18.286  -2.893  25.607  1.00 94.15 201 A 1 
ATOM 1558 N NE  . ARG A 1 201 ? 18.158  -1.741  24.685  1.00 89.44 201 A 1 
ATOM 1559 C CZ  . ARG A 1 201 ? 18.684  -1.618  23.476  1.00 86.57 201 A 1 
ATOM 1560 N NH1 . ARG A 1 201 ? 19.375  -2.565  22.909  1.00 76.03 201 A 1 
ATOM 1561 N NH2 . ARG A 1 201 ? 18.532  -0.515  22.793  1.00 78.40 201 A 1 
ATOM 1562 N N   . GLN A 1 202 ? 12.683  -3.188  25.401  1.00 98.42 202 A 1 
ATOM 1563 C CA  . GLN A 1 202 ? 11.386  -2.673  25.835  1.00 98.50 202 A 1 
ATOM 1564 C C   . GLN A 1 202 ? 10.368  -3.804  26.051  1.00 98.65 202 A 1 
ATOM 1565 O O   . GLN A 1 202 ? 9.635   -3.791  27.038  1.00 98.52 202 A 1 
ATOM 1566 C CB  . GLN A 1 202 ? 10.889  -1.660  24.795  1.00 98.27 202 A 1 
ATOM 1567 C CG  . GLN A 1 202 ? 9.637   -0.913  25.274  1.00 97.06 202 A 1 
ATOM 1568 C CD  . GLN A 1 202 ? 9.098   0.063   24.236  1.00 97.49 202 A 1 
ATOM 1569 O OE1 . GLN A 1 202 ? 9.360   -0.012  23.046  1.00 93.42 202 A 1 
ATOM 1570 N NE2 . GLN A 1 202 ? 8.296   1.021   24.643  1.00 92.20 202 A 1 
ATOM 1571 N N   . ALA A 1 203 ? 10.328  -4.810  25.169  1.00 98.41 203 A 1 
ATOM 1572 C CA  . ALA A 1 203 ? 9.435   -5.957  25.323  1.00 98.48 203 A 1 
ATOM 1573 C C   . ALA A 1 203 ? 9.756   -6.785  26.579  1.00 98.51 203 A 1 
ATOM 1574 O O   . ALA A 1 203 ? 8.835   -7.226  27.266  1.00 98.46 203 A 1 
ATOM 1575 C CB  . ALA A 1 203 ? 9.496   -6.806  24.047  1.00 98.56 203 A 1 
ATOM 1576 N N   . GLN A 1 204 ? 11.039  -6.956  26.929  1.00 98.75 204 A 1 
ATOM 1577 C CA  . GLN A 1 204 ? 11.465  -7.651  28.151  1.00 98.66 204 A 1 
ATOM 1578 C C   . GLN A 1 204 ? 11.041  -6.907  29.429  1.00 98.62 204 A 1 
ATOM 1579 O O   . GLN A 1 204 ? 10.673  -7.544  30.421  1.00 97.98 204 A 1 
ATOM 1580 C CB  . GLN A 1 204 ? 12.987  -7.835  28.132  1.00 98.46 204 A 1 
ATOM 1581 C CG  . GLN A 1 204 ? 13.456  -8.867  27.090  1.00 96.35 204 A 1 
ATOM 1582 C CD  . GLN A 1 204 ? 14.973  -8.933  26.948  1.00 92.33 204 A 1 
ATOM 1583 O OE1 . GLN A 1 204 ? 15.735  -8.248  27.610  1.00 82.33 204 A 1 
ATOM 1584 N NE2 . GLN A 1 204 ? 15.478  -9.781  26.076  1.00 79.42 204 A 1 
ATOM 1585 N N   . GLU A 1 205 ? 11.054  -5.567  29.404  1.00 98.44 205 A 1 
ATOM 1586 C CA  . GLU A 1 205 ? 10.605  -4.719  30.516  1.00 98.24 205 A 1 
ATOM 1587 C C   . GLU A 1 205 ? 9.076   -4.709  30.650  1.00 98.27 205 A 1 
ATOM 1588 O O   . GLU A 1 205 ? 8.529   -4.924  31.732  1.00 97.14 205 A 1 
ATOM 1589 C CB  . GLU A 1 205 ? 11.126  -3.288  30.304  1.00 97.62 205 A 1 
ATOM 1590 C CG  . GLU A 1 205 ? 12.652  -3.174  30.470  1.00 88.47 205 A 1 
ATOM 1591 C CD  . GLU A 1 205 ? 13.202  -1.786  30.099  1.00 86.11 205 A 1 
ATOM 1592 O OE1 . GLU A 1 205 ? 14.447  -1.663  30.054  1.00 76.72 205 A 1 
ATOM 1593 O OE2 . GLU A 1 205 ? 12.392  -0.859  29.879  1.00 79.89 205 A 1 
ATOM 1594 N N   . VAL A 1 206 ? 8.385   -4.481  29.522  1.00 97.67 206 A 1 
ATOM 1595 C CA  . VAL A 1 206 ? 6.927   -4.287  29.460  1.00 97.24 206 A 1 
ATOM 1596 C C   . VAL A 1 206 ? 6.155   -5.608  29.577  1.00 97.75 206 A 1 
ATOM 1597 O O   . VAL A 1 206 ? 5.034   -5.616  30.083  1.00 96.39 206 A 1 
ATOM 1598 C CB  . VAL A 1 206 ? 6.581   -3.534  28.159  1.00 95.15 206 A 1 
ATOM 1599 C CG1 . VAL A 1 206 ? 5.081   -3.440  27.889  1.00 91.69 206 A 1 
ATOM 1600 C CG2 . VAL A 1 206 ? 7.115   -2.094  28.205  1.00 91.73 206 A 1 
ATOM 1601 N N   . LYS A 1 207 ? 6.739   -6.718  29.106  1.00 98.25 207 A 1 
ATOM 1602 C CA  . LYS A 1 207 ? 6.120   -8.055  29.023  1.00 98.22 207 A 1 
ATOM 1603 C C   . LYS A 1 207 ? 4.709   -8.018  28.415  1.00 98.52 207 A 1 
ATOM 1604 O O   . LYS A 1 207 ? 3.737   -8.387  29.081  1.00 97.96 207 A 1 
ATOM 1605 C CB  . LYS A 1 207 ? 6.168   -8.755  30.387  1.00 97.69 207 A 1 
ATOM 1606 C CG  . LYS A 1 207 ? 7.605   -8.928  30.884  1.00 95.77 207 A 1 
ATOM 1607 C CD  . LYS A 1 207 ? 7.611   -9.667  32.219  1.00 89.28 207 A 1 
ATOM 1608 C CE  . LYS A 1 207 ? 9.063   -9.792  32.675  1.00 85.87 207 A 1 
ATOM 1609 N NZ  . LYS A 1 207 ? 9.157   -10.457 33.994  1.00 74.76 207 A 1 
ATOM 1610 N N   . PRO A 1 208 ? 4.562   -7.542  27.162  1.00 98.52 208 A 1 
ATOM 1611 C CA  . PRO A 1 208 ? 3.259   -7.384  26.537  1.00 98.62 208 A 1 
ATOM 1612 C C   . PRO A 1 208 ? 2.598   -8.742  26.291  1.00 98.67 208 A 1 
ATOM 1613 O O   . PRO A 1 208 ? 3.262   -9.757  26.087  1.00 98.48 208 A 1 
ATOM 1614 C CB  . PRO A 1 208 ? 3.531   -6.635  25.228  1.00 98.56 208 A 1 
ATOM 1615 C CG  . PRO A 1 208 ? 4.924   -7.124  24.843  1.00 98.25 208 A 1 
ATOM 1616 C CD  . PRO A 1 208 ? 5.619   -7.245  26.198  1.00 98.65 208 A 1 
ATOM 1617 N N   . LYS A 1 209 ? 1.263   -8.751  26.242  1.00 98.71 209 A 1 
ATOM 1618 C CA  . LYS A 1 209 ? 0.497   -9.917  25.783  1.00 98.74 209 A 1 
ATOM 1619 C C   . LYS A 1 209 ? 0.569   -10.085 24.262  1.00 98.84 209 A 1 
ATOM 1620 O O   . LYS A 1 209 ? 0.432   -11.196 23.754  1.00 98.65 209 A 1 
ATOM 1621 C CB  . LYS A 1 209 ? -0.952  -9.770  26.276  1.00 98.42 209 A 1 
ATOM 1622 C CG  . LYS A 1 209 ? -1.835  -10.989 25.998  1.00 92.90 209 A 1 
ATOM 1623 C CD  . LYS A 1 209 ? -1.329  -12.239 26.727  1.00 87.91 209 A 1 
ATOM 1624 C CE  . LYS A 1 209 ? -2.285  -13.402 26.483  1.00 81.79 209 A 1 
ATOM 1625 N NZ  . LYS A 1 209 ? -1.801  -14.608 27.180  1.00 69.70 209 A 1 
ATOM 1626 N N   . MET A 1 210 ? 0.779   -8.977  23.544  1.00 98.71 210 A 1 
ATOM 1627 C CA  . MET A 1 210 ? 0.847   -8.932  22.085  1.00 98.76 210 A 1 
ATOM 1628 C C   . MET A 1 210 ? 1.808   -7.838  21.617  1.00 98.82 210 A 1 
ATOM 1629 O O   . MET A 1 210 ? 1.841   -6.750  22.186  1.00 98.69 210 A 1 
ATOM 1630 C CB  . MET A 1 210 ? -0.573  -8.714  21.544  1.00 98.60 210 A 1 
ATOM 1631 C CG  . MET A 1 210 ? -0.667  -8.608  20.021  1.00 98.39 210 A 1 
ATOM 1632 S SD  . MET A 1 210 ? -2.361  -8.372  19.420  1.00 98.41 210 A 1 
ATOM 1633 C CE  . MET A 1 210 ? -3.023  -10.040 19.659  1.00 96.65 210 A 1 
ATOM 1634 N N   . ILE A 1 211 ? 2.550   -8.107  20.534  1.00 98.71 211 A 1 
ATOM 1635 C CA  . ILE A 1 211 ? 3.309   -7.108  19.778  1.00 98.77 211 A 1 
ATOM 1636 C C   . ILE A 1 211 ? 2.657   -6.961  18.405  1.00 98.79 211 A 1 
ATOM 1637 O O   . ILE A 1 211 ? 2.511   -7.941  17.674  1.00 98.72 211 A 1 
ATOM 1638 C CB  . ILE A 1 211 ? 4.804   -7.479  19.685  1.00 98.76 211 A 1 
ATOM 1639 C CG1 . ILE A 1 211 ? 5.404   -7.640  21.105  1.00 98.54 211 A 1 
ATOM 1640 C CG2 . ILE A 1 211 ? 5.563   -6.404  18.883  1.00 98.64 211 A 1 
ATOM 1641 C CD1 . ILE A 1 211 ? 6.885   -8.024  21.141  1.00 98.00 211 A 1 
ATOM 1642 N N   . VAL A 1 212 ? 2.258   -5.737  18.049  1.00 98.68 212 A 1 
ATOM 1643 C CA  . VAL A 1 212 ? 1.720   -5.384  16.730  1.00 98.60 212 A 1 
ATOM 1644 C C   . VAL A 1 212 ? 2.849   -4.859  15.857  1.00 98.57 212 A 1 
ATOM 1645 O O   . VAL A 1 212 ? 3.404   -3.791  16.126  1.00 98.14 212 A 1 
ATOM 1646 C CB  . VAL A 1 212 ? 0.576   -4.358  16.818  1.00 97.93 212 A 1 
ATOM 1647 C CG1 . VAL A 1 212 ? -0.064  -4.153  15.442  1.00 94.56 212 A 1 
ATOM 1648 C CG2 . VAL A 1 212 ? -0.520  -4.799  17.790  1.00 94.89 212 A 1 
ATOM 1649 N N   . ALA A 1 213 ? 3.180   -5.583  14.784  1.00 98.30 213 A 1 
ATOM 1650 C CA  . ALA A 1 213 ? 4.122   -5.147  13.762  1.00 98.20 213 A 1 
ATOM 1651 C C   . ALA A 1 213 ? 3.357   -4.709  12.507  1.00 98.24 213 A 1 
ATOM 1652 O O   . ALA A 1 213 ? 2.692   -5.501  11.848  1.00 97.82 213 A 1 
ATOM 1653 C CB  . ALA A 1 213 ? 5.129   -6.268  13.496  1.00 97.91 213 A 1 
ATOM 1654 N N   . GLY A 1 214 ? 3.440   -3.422  12.168  1.00 97.23 214 A 1 
ATOM 1655 C CA  . GLY A 1 214 ? 2.780   -2.848  11.001  1.00 96.76 214 A 1 
ATOM 1656 C C   . GLY A 1 214 ? 2.883   -1.331  11.011  1.00 96.85 214 A 1 
ATOM 1657 O O   . GLY A 1 214 ? 2.982   -0.718  12.073  1.00 94.76 214 A 1 
ATOM 1658 N N   . ALA A 1 215 ? 2.862   -0.712  9.831   1.00 96.20 215 A 1 
ATOM 1659 C CA  . ALA A 1 215 ? 3.042   0.726   9.696   1.00 95.85 215 A 1 
ATOM 1660 C C   . ALA A 1 215 ? 2.158   1.323   8.597   1.00 96.58 215 A 1 
ATOM 1661 O O   . ALA A 1 215 ? 1.933   0.731   7.538   1.00 94.39 215 A 1 
ATOM 1662 C CB  . ALA A 1 215 ? 4.527   1.011   9.450   1.00 93.82 215 A 1 
ATOM 1663 N N   . THR A 1 216 ? 1.698   2.553   8.855   1.00 96.11 216 A 1 
ATOM 1664 C CA  . THR A 1 216 ? 1.017   3.396   7.863   1.00 95.91 216 A 1 
ATOM 1665 C C   . THR A 1 216 ? 2.016   4.223   7.060   1.00 96.62 216 A 1 
ATOM 1666 O O   . THR A 1 216 ? 1.780   4.502   5.884   1.00 94.08 216 A 1 
ATOM 1667 C CB  . THR A 1 216 ? 0.023   4.318   8.574   1.00 94.24 216 A 1 
ATOM 1668 O OG1 . THR A 1 216 ? -0.918  3.540   9.272   1.00 85.71 216 A 1 
ATOM 1669 C CG2 . THR A 1 216 ? -0.790  5.191   7.634   1.00 86.13 216 A 1 
ATOM 1670 N N   . VAL A 1 217 ? 3.126   4.623   7.696   1.00 95.85 217 A 1 
ATOM 1671 C CA  . VAL A 1 217 ? 4.165   5.458   7.091   1.00 95.52 217 A 1 
ATOM 1672 C C   . VAL A 1 217 ? 5.531   4.945   7.524   1.00 95.34 217 A 1 
ATOM 1673 O O   . VAL A 1 217 ? 6.107   5.422   8.487   1.00 91.46 217 A 1 
ATOM 1674 C CB  . VAL A 1 217 ? 3.991   6.945   7.460   1.00 93.63 217 A 1 
ATOM 1675 C CG1 . VAL A 1 217 ? 4.913   7.812   6.599   1.00 88.42 217 A 1 
ATOM 1676 C CG2 . VAL A 1 217 ? 2.555   7.416   7.242   1.00 89.65 217 A 1 
ATOM 1677 N N   . TYR A 1 218 ? 6.038   3.928   6.835   1.00 96.09 218 A 1 
ATOM 1678 C CA  . TYR A 1 218 ? 7.394   3.431   7.023   1.00 96.22 218 A 1 
ATOM 1679 C C   . TYR A 1 218 ? 7.984   3.063   5.658   1.00 96.84 218 A 1 
ATOM 1680 O O   . TYR A 1 218 ? 7.467   2.163   4.990   1.00 96.24 218 A 1 
ATOM 1681 C CB  . TYR A 1 218 ? 7.393   2.255   8.004   1.00 95.91 218 A 1 
ATOM 1682 C CG  . TYR A 1 218 ? 8.782   1.794   8.399   1.00 96.43 218 A 1 
ATOM 1683 C CD1 . TYR A 1 218 ? 9.215   0.490   8.086   1.00 94.31 218 A 1 
ATOM 1684 C CD2 . TYR A 1 218 ? 9.645   2.670   9.079   1.00 94.77 218 A 1 
ATOM 1685 C CE1 . TYR A 1 218 ? 10.502  0.063   8.459   1.00 93.38 218 A 1 
ATOM 1686 C CE2 . TYR A 1 218 ? 10.939  2.253   9.446   1.00 93.60 218 A 1 
ATOM 1687 C CZ  . TYR A 1 218 ? 11.368  0.947   9.137   1.00 96.52 218 A 1 
ATOM 1688 O OH  . TYR A 1 218 ? 12.619  0.543   9.489   1.00 96.14 218 A 1 
ATOM 1689 N N   . PRO A 1 219 ? 9.034   3.767   5.183   1.00 97.38 219 A 1 
ATOM 1690 C CA  . PRO A 1 219 ? 9.525   3.615   3.814   1.00 97.41 219 A 1 
ATOM 1691 C C   . PRO A 1 219 ? 10.543  2.475   3.645   1.00 97.62 219 A 1 
ATOM 1692 O O   . PRO A 1 219 ? 11.154  2.360   2.580   1.00 95.93 219 A 1 
ATOM 1693 C CB  . PRO A 1 219 ? 10.107  4.991   3.471   1.00 96.72 219 A 1 
ATOM 1694 C CG  . PRO A 1 219 ? 10.668  5.460   4.809   1.00 95.24 219 A 1 
ATOM 1695 C CD  . PRO A 1 219 ? 9.658   4.925   5.816   1.00 97.12 219 A 1 
ATOM 1696 N N   . ARG A 1 220 ? 10.752  1.646   4.676   1.00 98.06 220 A 1 
ATOM 1697 C CA  . ARG A 1 220 ? 11.727  0.539   4.687   1.00 97.95 220 A 1 
ATOM 1698 C C   . ARG A 1 220 ? 11.037  -0.810  4.872   1.00 98.06 220 A 1 
ATOM 1699 O O   . ARG A 1 220 ? 9.876   -0.869  5.278   1.00 97.31 220 A 1 
ATOM 1700 C CB  . ARG A 1 220 ? 12.787  0.794   5.777   1.00 97.64 220 A 1 
ATOM 1701 C CG  . ARG A 1 220 ? 13.533  2.131   5.624   1.00 97.03 220 A 1 
ATOM 1702 C CD  . ARG A 1 220 ? 14.252  2.206   4.279   1.00 96.36 220 A 1 
ATOM 1703 N NE  . ARG A 1 220 ? 14.962  3.473   4.093   1.00 96.06 220 A 1 
ATOM 1704 C CZ  . ARG A 1 220 ? 15.693  3.767   3.038   1.00 96.66 220 A 1 
ATOM 1705 N NH1 . ARG A 1 220 ? 15.870  2.930   2.053   1.00 92.76 220 A 1 
ATOM 1706 N NH2 . ARG A 1 220 ? 16.261  4.939   2.944   1.00 93.27 220 A 1 
ATOM 1707 N N   . GLU A 1 221 ? 11.750  -1.888  4.561   1.00 97.60 221 A 1 
ATOM 1708 C CA  . GLU A 1 221 ? 11.262  -3.244  4.816   1.00 97.46 221 A 1 
ATOM 1709 C C   . GLU A 1 221 ? 11.203  -3.529  6.326   1.00 97.84 221 A 1 
ATOM 1710 O O   . GLU A 1 221 ? 12.015  -3.024  7.106   1.00 97.11 221 A 1 
ATOM 1711 C CB  . GLU A 1 221 ? 12.093  -4.287  4.049   1.00 96.16 221 A 1 
ATOM 1712 C CG  . GLU A 1 221 ? 11.888  -4.152  2.526   1.00 86.02 221 A 1 
ATOM 1713 C CD  . GLU A 1 221 ? 12.519  -5.270  1.674   1.00 80.78 221 A 1 
ATOM 1714 O OE1 . GLU A 1 221 ? 12.427  -5.152  0.420   1.00 72.66 221 A 1 
ATOM 1715 O OE2 . GLU A 1 221 ? 13.059  -6.239  2.245   1.00 72.11 221 A 1 
ATOM 1716 N N   . ILE A 1 222 ? 10.204  -4.324  6.742   1.00 97.72 222 A 1 
ATOM 1717 C CA  . ILE A 1 222 ? 10.011  -4.764  8.129   1.00 97.84 222 A 1 
ATOM 1718 C C   . ILE A 1 222 ? 10.484  -6.214  8.235   1.00 97.99 222 A 1 
ATOM 1719 O O   . ILE A 1 222 ? 10.019  -7.079  7.487   1.00 97.84 222 A 1 
ATOM 1720 C CB  . ILE A 1 222 ? 8.538   -4.594  8.580   1.00 97.82 222 A 1 
ATOM 1721 C CG1 . ILE A 1 222 ? 8.090   -3.118  8.472   1.00 97.36 222 A 1 
ATOM 1722 C CG2 . ILE A 1 222 ? 8.363   -5.109  10.024  1.00 97.37 222 A 1 
ATOM 1723 C CD1 . ILE A 1 222 ? 6.610   -2.868  8.796   1.00 96.25 222 A 1 
ATOM 1724 N N   . ASP A 1 223 ? 11.372  -6.478  9.188   1.00 98.12 223 A 1 
ATOM 1725 C CA  . ASP A 1 223 ? 11.861  -7.821  9.498   1.00 98.33 223 A 1 
ATOM 1726 C C   . ASP A 1 223 ? 10.883  -8.539  10.443  1.00 98.57 223 A 1 
ATOM 1727 O O   . ASP A 1 223 ? 10.920  -8.386  11.668  1.00 98.48 223 A 1 
ATOM 1728 C CB  . ASP A 1 223 ? 13.290  -7.728  10.051  1.00 98.12 223 A 1 
ATOM 1729 C CG  . ASP A 1 223 ? 13.951  -9.101  10.223  1.00 97.78 223 A 1 
ATOM 1730 O OD1 . ASP A 1 223 ? 13.216  -10.118 10.253  1.00 96.48 223 A 1 
ATOM 1731 O OD2 . ASP A 1 223 ? 15.192  -9.109  10.337  1.00 95.98 223 A 1 
ATOM 1732 N N   . PHE A 1 224 ? 9.959   -9.315  9.869   1.00 98.43 224 A 1 
ATOM 1733 C CA  . PHE A 1 224 ? 8.956   -10.063 10.631  1.00 98.57 224 A 1 
ATOM 1734 C C   . PHE A 1 224 ? 9.536   -11.279 11.358  1.00 98.64 224 A 1 
ATOM 1735 O O   . PHE A 1 224 ? 8.986   -11.679 12.384  1.00 98.54 224 A 1 
ATOM 1736 C CB  . PHE A 1 224 ? 7.809   -10.485 9.707   1.00 98.50 224 A 1 
ATOM 1737 C CG  . PHE A 1 224 ? 7.064   -9.334  9.060   1.00 98.57 224 A 1 
ATOM 1738 C CD1 . PHE A 1 224 ? 6.473   -8.336  9.859   1.00 98.25 224 A 1 
ATOM 1739 C CD2 . PHE A 1 224 ? 6.962   -9.258  7.659   1.00 98.21 224 A 1 
ATOM 1740 C CE1 . PHE A 1 224 ? 5.784   -7.267  9.263   1.00 97.98 224 A 1 
ATOM 1741 C CE2 . PHE A 1 224 ? 6.270   -8.193  7.061   1.00 97.88 224 A 1 
ATOM 1742 C CZ  . PHE A 1 224 ? 5.683   -7.194  7.863   1.00 98.03 224 A 1 
ATOM 1743 N N   . GLU A 1 225 ? 10.645  -11.847 10.875  1.00 98.54 225 A 1 
ATOM 1744 C CA  . GLU A 1 225 ? 11.347  -12.929 11.571  1.00 98.55 225 A 1 
ATOM 1745 C C   . GLU A 1 225 ? 11.936  -12.409 12.884  1.00 98.62 225 A 1 
ATOM 1746 O O   . GLU A 1 225 ? 11.739  -13.017 13.940  1.00 98.43 225 A 1 
ATOM 1747 C CB  . GLU A 1 225 ? 12.429  -13.522 10.656  1.00 98.35 225 A 1 
ATOM 1748 C CG  . GLU A 1 225 ? 13.140  -14.708 11.331  1.00 95.90 225 A 1 
ATOM 1749 C CD  . GLU A 1 225 ? 14.169  -15.414 10.435  1.00 94.69 225 A 1 
ATOM 1750 O OE1 . GLU A 1 225 ? 14.698  -16.449 10.911  1.00 86.74 225 A 1 
ATOM 1751 O OE2 . GLU A 1 225 ? 14.424  -14.945 9.306   1.00 89.41 225 A 1 
ATOM 1752 N N   . ARG A 1 226 ? 12.575  -11.228 12.854  1.00 98.59 226 A 1 
ATOM 1753 C CA  . ARG A 1 226 ? 13.105  -10.591 14.058  1.00 98.64 226 A 1 
ATOM 1754 C C   . ARG A 1 226 ? 11.996  -10.225 15.041  1.00 98.76 226 A 1 
ATOM 1755 O O   . ARG A 1 226 ? 12.136  -10.484 16.233  1.00 98.68 226 A 1 
ATOM 1756 C CB  . ARG A 1 226 ? 13.962  -9.378  13.645  1.00 98.49 226 A 1 
ATOM 1757 C CG  . ARG A 1 226 ? 14.653  -8.704  14.828  1.00 95.50 226 A 1 
ATOM 1758 C CD  . ARG A 1 226 ? 15.534  -9.670  15.634  1.00 94.05 226 A 1 
ATOM 1759 N NE  . ARG A 1 226 ? 16.304  -8.920  16.627  1.00 91.72 226 A 1 
ATOM 1760 C CZ  . ARG A 1 226 ? 16.545  -9.240  17.888  1.00 90.68 226 A 1 
ATOM 1761 N NH1 . ARG A 1 226 ? 16.206  -10.377 18.437  1.00 82.23 226 A 1 
ATOM 1762 N NH2 . ARG A 1 226 ? 17.145  -8.382  18.644  1.00 81.85 226 A 1 
ATOM 1763 N N   . PHE A 1 227 ? 10.862  -9.698  14.576  1.00 98.58 227 A 1 
ATOM 1764 C CA  . PHE A 1 227 ? 9.698   -9.469  15.440  1.00 98.65 227 A 1 
ATOM 1765 C C   . PHE A 1 227 ? 9.168   -10.766 16.074  1.00 98.76 227 A 1 
ATOM 1766 O O   . PHE A 1 227 ? 8.796   -10.754 17.245  1.00 98.65 227 A 1 
ATOM 1767 C CB  . PHE A 1 227 ? 8.576   -8.763  14.665  1.00 98.52 227 A 1 
ATOM 1768 C CG  . PHE A 1 227 ? 8.620   -7.248  14.743  1.00 98.60 227 A 1 
ATOM 1769 C CD1 . PHE A 1 227 ? 8.388   -6.606  15.974  1.00 98.22 227 A 1 
ATOM 1770 C CD2 . PHE A 1 227 ? 8.855   -6.481  13.590  1.00 98.24 227 A 1 
ATOM 1771 C CE1 . PHE A 1 227 ? 8.399   -5.200  16.054  1.00 97.96 227 A 1 
ATOM 1772 C CE2 . PHE A 1 227 ? 8.866   -5.076  13.668  1.00 97.91 227 A 1 
ATOM 1773 C CZ  . PHE A 1 227 ? 8.639   -4.432  14.897  1.00 98.12 227 A 1 
ATOM 1774 N N   . ALA A 1 228 ? 9.157   -11.887 15.346  1.00 98.69 228 A 1 
ATOM 1775 C CA  . ALA A 1 228 ? 8.736   -13.180 15.885  1.00 98.70 228 A 1 
ATOM 1776 C C   . ALA A 1 228 ? 9.676   -13.674 16.994  1.00 98.72 228 A 1 
ATOM 1777 O O   . ALA A 1 228 ? 9.213   -14.171 18.022  1.00 98.60 228 A 1 
ATOM 1778 C CB  . ALA A 1 228 ? 8.642   -14.191 14.742  1.00 98.59 228 A 1 
ATOM 1779 N N   . GLN A 1 229 ? 10.995  -13.490 16.827  1.00 98.75 229 A 1 
ATOM 1780 C CA  . GLN A 1 229 ? 11.987  -13.806 17.859  1.00 98.72 229 A 1 
ATOM 1781 C C   . GLN A 1 229 ? 11.751  -12.969 19.129  1.00 98.75 229 A 1 
ATOM 1782 O O   . GLN A 1 229 ? 11.726  -13.530 20.228  1.00 98.59 229 A 1 
ATOM 1783 C CB  . GLN A 1 229 ? 13.402  -13.559 17.315  1.00 98.69 229 A 1 
ATOM 1784 C CG  . GLN A 1 229 ? 13.809  -14.532 16.189  1.00 97.50 229 A 1 
ATOM 1785 C CD  . GLN A 1 229 ? 15.083  -14.094 15.467  1.00 96.74 229 A 1 
ATOM 1786 O OE1 . GLN A 1 229 ? 15.732  -13.116 15.810  1.00 92.80 229 A 1 
ATOM 1787 N NE2 . GLN A 1 229 ? 15.489  -14.794 14.435  1.00 90.55 229 A 1 
ATOM 1788 N N   . ILE A 1 230 ? 11.505  -11.663 18.977  1.00 98.64 230 A 1 
ATOM 1789 C CA  . ILE A 1 230 ? 11.208  -10.754 20.094  1.00 98.70 230 A 1 
ATOM 1790 C C   . ILE A 1 230 ? 9.921   -11.181 20.807  1.00 98.75 230 A 1 
ATOM 1791 O O   . ILE A 1 230 ? 9.937   -11.398 22.016  1.00 98.65 230 A 1 
ATOM 1792 C CB  . ILE A 1 230 ? 11.130  -9.286  19.609  1.00 98.73 230 A 1 
ATOM 1793 C CG1 . ILE A 1 230 ? 12.505  -8.815  19.074  1.00 98.45 230 A 1 
ATOM 1794 C CG2 . ILE A 1 230 ? 10.674  -8.363  20.756  1.00 98.47 230 A 1 
ATOM 1795 C CD1 . ILE A 1 230 ? 12.456  -7.494  18.300  1.00 97.96 230 A 1 
ATOM 1796 N N   . ALA A 1 231 ? 8.818   -11.373 20.076  1.00 98.62 231 A 1 
ATOM 1797 C CA  . ALA A 1 231 ? 7.538   -11.776 20.660  1.00 98.62 231 A 1 
ATOM 1798 C C   . ALA A 1 231 ? 7.659   -13.108 21.421  1.00 98.56 231 A 1 
ATOM 1799 O O   . ALA A 1 231 ? 7.239   -13.214 22.576  1.00 98.42 231 A 1 
ATOM 1800 C CB  . ALA A 1 231 ? 6.490   -11.847 19.543  1.00 98.63 231 A 1 
ATOM 1801 N N   . LYS A 1 232 ? 8.333   -14.096 20.827  1.00 98.46 232 A 1 
ATOM 1802 C CA  . LYS A 1 232 ? 8.581   -15.401 21.449  1.00 98.10 232 A 1 
ATOM 1803 C C   . LYS A 1 232 ? 9.421   -15.299 22.725  1.00 98.21 232 A 1 
ATOM 1804 O O   . LYS A 1 232 ? 9.137   -16.019 23.677  1.00 97.82 232 A 1 
ATOM 1805 C CB  . LYS A 1 232 ? 9.230   -16.318 20.405  1.00 97.53 232 A 1 
ATOM 1806 C CG  . LYS A 1 232 ? 9.403   -17.753 20.924  1.00 83.97 232 A 1 
ATOM 1807 C CD  . LYS A 1 232 ? 9.982   -18.633 19.812  1.00 76.55 232 A 1 
ATOM 1808 C CE  . LYS A 1 232 ? 10.151  -20.067 20.314  1.00 67.82 232 A 1 
ATOM 1809 N NZ  . LYS A 1 232 ? 10.707  -20.930 19.246  1.00 59.15 232 A 1 
ATOM 1810 N N   . SER A 1 233 ? 10.420  -14.414 22.767  1.00 98.51 233 A 1 
ATOM 1811 C CA  . SER A 1 233 ? 11.300  -14.247 23.938  1.00 98.45 233 A 1 
ATOM 1812 C C   . SER A 1 233 ? 10.559  -13.796 25.205  1.00 98.57 233 A 1 
ATOM 1813 O O   . SER A 1 233 ? 10.996  -14.089 26.314  1.00 98.16 233 A 1 
ATOM 1814 C CB  . SER A 1 233 ? 12.449  -13.281 23.614  1.00 98.26 233 A 1 
ATOM 1815 O OG  . SER A 1 233 ? 12.035  -11.928 23.660  1.00 96.70 233 A 1 
ATOM 1816 N N   . VAL A 1 234 ? 9.404   -13.133 25.043  1.00 98.43 234 A 1 
ATOM 1817 C CA  . VAL A 1 234 ? 8.564   -12.629 26.144  1.00 98.51 234 A 1 
ATOM 1818 C C   . VAL A 1 234 ? 7.214   -13.352 26.262  1.00 98.61 234 A 1 
ATOM 1819 O O   . VAL A 1 234 ? 6.399   -12.995 27.106  1.00 98.26 234 A 1 
ATOM 1820 C CB  . VAL A 1 234 ? 8.395   -11.101 26.062  1.00 98.39 234 A 1 
ATOM 1821 C CG1 . VAL A 1 234 ? 9.755   -10.396 26.151  1.00 97.85 234 A 1 
ATOM 1822 C CG2 . VAL A 1 234 ? 7.683   -10.642 24.785  1.00 97.53 234 A 1 
ATOM 1823 N N   . GLY A 1 235 ? 6.965   -14.380 25.438  1.00 98.33 235 A 1 
ATOM 1824 C CA  . GLY A 1 235 ? 5.704   -15.131 25.438  1.00 98.33 235 A 1 
ATOM 1825 C C   . GLY A 1 235 ? 4.490   -14.343 24.926  1.00 98.57 235 A 1 
ATOM 1826 O O   . GLY A 1 235 ? 3.359   -14.646 25.314  1.00 97.88 235 A 1 
ATOM 1827 N N   . ALA A 1 236 ? 4.711   -13.324 24.097  1.00 98.45 236 A 1 
ATOM 1828 C CA  . ALA A 1 236 ? 3.661   -12.519 23.477  1.00 98.63 236 A 1 
ATOM 1829 C C   . ALA A 1 236 ? 3.181   -13.127 22.151  1.00 98.74 236 A 1 
ATOM 1830 O O   . ALA A 1 236 ? 3.942   -13.800 21.459  1.00 98.59 236 A 1 
ATOM 1831 C CB  . ALA A 1 236 ? 4.178   -11.094 23.266  1.00 98.49 236 A 1 
ATOM 1832 N N   . TYR A 1 237 ? 1.943   -12.821 21.751  1.00 98.79 237 A 1 
ATOM 1833 C CA  . TYR A 1 237 ? 1.508   -13.028 20.368  1.00 98.81 237 A 1 
ATOM 1834 C C   . TYR A 1 237 ? 2.205   -12.032 19.435  1.00 98.85 237 A 1 
ATOM 1835 O O   . TYR A 1 237 ? 2.267   -10.840 19.748  1.00 98.76 237 A 1 
ATOM 1836 C CB  . TYR A 1 237 ? -0.013  -12.858 20.243  1.00 98.77 237 A 1 
ATOM 1837 C CG  . TYR A 1 237 ? -0.828  -13.938 20.915  1.00 98.75 237 A 1 
ATOM 1838 C CD1 . TYR A 1 237 ? -0.826  -15.238 20.380  1.00 98.35 237 A 1 
ATOM 1839 C CD2 . TYR A 1 237 ? -1.593  -13.650 22.064  1.00 98.41 237 A 1 
ATOM 1840 C CE1 . TYR A 1 237 ? -1.577  -16.259 20.993  1.00 98.11 237 A 1 
ATOM 1841 C CE2 . TYR A 1 237 ? -2.350  -14.668 22.681  1.00 98.12 237 A 1 
ATOM 1842 C CZ  . TYR A 1 237 ? -2.339  -15.975 22.144  1.00 98.32 237 A 1 
ATOM 1843 O OH  . TYR A 1 237 ? -3.059  -16.965 22.740  1.00 97.71 237 A 1 
ATOM 1844 N N   . LEU A 1 238 ? 2.641   -12.483 18.252  1.00 98.77 238 A 1 
ATOM 1845 C CA  . LEU A 1 238 ? 2.979   -11.592 17.146  1.00 98.83 238 A 1 
ATOM 1846 C C   . LEU A 1 238 ? 1.757   -11.401 16.246  1.00 98.87 238 A 1 
ATOM 1847 O O   . LEU A 1 238 ? 1.318   -12.326 15.556  1.00 98.78 238 A 1 
ATOM 1848 C CB  . LEU A 1 238 ? 4.195   -12.111 16.362  1.00 98.79 238 A 1 
ATOM 1849 C CG  . LEU A 1 238 ? 4.559   -11.202 15.167  1.00 98.58 238 A 1 
ATOM 1850 C CD1 . LEU A 1 238 ? 4.930   -9.775  15.592  1.00 98.21 238 A 1 
ATOM 1851 C CD2 . LEU A 1 238 ? 5.735   -11.784 14.397  1.00 98.24 238 A 1 
ATOM 1852 N N   . PHE A 1 239 ? 1.239   -10.175 16.217  1.00 98.79 239 A 1 
ATOM 1853 C CA  . PHE A 1 239 ? 0.193   -9.748  15.298  1.00 98.81 239 A 1 
ATOM 1854 C C   . PHE A 1 239 ? 0.798   -8.833  14.233  1.00 98.83 239 A 1 
ATOM 1855 O O   . PHE A 1 239 ? 1.352   -7.790  14.552  1.00 98.67 239 A 1 
ATOM 1856 C CB  . PHE A 1 239 ? -0.941  -9.085  16.105  1.00 98.66 239 A 1 
ATOM 1857 C CG  . PHE A 1 239 ? -1.942  -8.282  15.288  1.00 98.68 239 A 1 
ATOM 1858 C CD1 . PHE A 1 239 ? -2.537  -7.134  15.850  1.00 97.85 239 A 1 
ATOM 1859 C CD2 . PHE A 1 239 ? -2.245  -8.632  13.964  1.00 98.02 239 A 1 
ATOM 1860 C CE1 . PHE A 1 239 ? -3.399  -6.339  15.086  1.00 97.69 239 A 1 
ATOM 1861 C CE2 . PHE A 1 239 ? -3.093  -7.824  13.190  1.00 97.54 239 A 1 
ATOM 1862 C CZ  . PHE A 1 239 ? -3.661  -6.675  13.752  1.00 97.77 239 A 1 
ATOM 1863 N N   . VAL A 1 240 ? 0.672   -9.180  12.946  1.00 98.78 240 A 1 
ATOM 1864 C CA  . VAL A 1 240 ? 1.140   -8.325  11.845  1.00 98.82 240 A 1 
ATOM 1865 C C   . VAL A 1 240 ? -0.032  -7.685  11.106  1.00 98.82 240 A 1 
ATOM 1866 O O   . VAL A 1 240 ? -0.911  -8.375  10.596  1.00 98.77 240 A 1 
ATOM 1867 C CB  . VAL A 1 240 ? 2.082   -9.077  10.894  1.00 98.76 240 A 1 
ATOM 1868 C CG1 . VAL A 1 240 ? 2.508   -8.196  9.712   1.00 98.42 240 A 1 
ATOM 1869 C CG2 . VAL A 1 240 ? 3.350   -9.528  11.625  1.00 98.34 240 A 1 
ATOM 1870 N N   . ASP A 1 241 ? -0.010  -6.353  10.984  1.00 98.73 241 A 1 
ATOM 1871 C CA  . ASP A 1 241 ? -0.872  -5.593  10.072  1.00 98.69 241 A 1 
ATOM 1872 C C   . ASP A 1 241 ? -0.088  -5.253  8.794   1.00 98.62 241 A 1 
ATOM 1873 O O   . ASP A 1 241 ? 0.714   -4.317  8.750   1.00 98.24 241 A 1 
ATOM 1874 C CB  . ASP A 1 241 ? -1.423  -4.348  10.784  1.00 98.60 241 A 1 
ATOM 1875 C CG  . ASP A 1 241 ? -2.397  -3.520  9.931   1.00 98.42 241 A 1 
ATOM 1876 O OD1 . ASP A 1 241 ? -2.509  -3.756  8.700   1.00 97.74 241 A 1 
ATOM 1877 O OD2 . ASP A 1 241 ? -3.063  -2.637  10.519  1.00 97.56 241 A 1 
ATOM 1878 N N   . MET A 1 242 ? -0.326  -6.022  7.723   1.00 98.66 242 A 1 
ATOM 1879 C CA  . MET A 1 242 ? 0.334   -5.829  6.422   1.00 98.60 242 A 1 
ATOM 1880 C C   . MET A 1 242 ? -0.476  -4.974  5.435   1.00 98.61 242 A 1 
ATOM 1881 O O   . MET A 1 242 ? -0.207  -4.992  4.227   1.00 98.39 242 A 1 
ATOM 1882 C CB  . MET A 1 242 ? 0.793   -7.171  5.828   1.00 98.45 242 A 1 
ATOM 1883 C CG  . MET A 1 242 ? -0.348  -8.080  5.370   1.00 98.47 242 A 1 
ATOM 1884 S SD  . MET A 1 242 ? 0.230   -9.514  4.418   1.00 98.47 242 A 1 
ATOM 1885 C CE  . MET A 1 242 ? -1.361  -10.302 4.052   1.00 97.70 242 A 1 
ATOM 1886 N N   . ALA A 1 243 ? -1.458  -4.197  5.893   1.00 98.31 243 A 1 
ATOM 1887 C CA  . ALA A 1 243 ? -2.424  -3.503  5.031   1.00 98.13 243 A 1 
ATOM 1888 C C   . ALA A 1 243 ? -1.785  -2.680  3.895   1.00 98.10 243 A 1 
ATOM 1889 O O   . ALA A 1 243 ? -2.265  -2.712  2.759   1.00 97.48 243 A 1 
ATOM 1890 C CB  . ALA A 1 243 ? -3.285  -2.602  5.922   1.00 97.91 243 A 1 
ATOM 1891 N N   . HIS A 1 244 ? -0.708  -1.937  4.184   1.00 97.73 244 A 1 
ATOM 1892 C CA  . HIS A 1 244 ? -0.014  -1.112  3.189   1.00 97.90 244 A 1 
ATOM 1893 C C   . HIS A 1 244 ? 0.795   -1.932  2.180   1.00 98.20 244 A 1 
ATOM 1894 O O   . HIS A 1 244 ? 0.875   -1.549  1.015   1.00 97.38 244 A 1 
ATOM 1895 C CB  . HIS A 1 244 ? 0.862   -0.076  3.908   1.00 97.69 244 A 1 
ATOM 1896 C CG  . HIS A 1 244 ? 0.142   1.239   4.054   1.00 97.96 244 A 1 
ATOM 1897 N ND1 . HIS A 1 244 ? 0.244   2.298   3.174   1.00 94.14 244 A 1 
ATOM 1898 C CD2 . HIS A 1 244 ? -0.773  1.582   5.003   1.00 93.34 244 A 1 
ATOM 1899 C CE1 . HIS A 1 244 ? -0.587  3.266   3.597   1.00 94.50 244 A 1 
ATOM 1900 N NE2 . HIS A 1 244 ? -1.235  2.866   4.699   1.00 94.70 244 A 1 
ATOM 1901 N N   . ILE A 1 245 ? 1.364   -3.052  2.616   1.00 98.35 245 A 1 
ATOM 1902 C CA  . ILE A 1 245 ? 2.346   -3.831  1.847   1.00 98.42 245 A 1 
ATOM 1903 C C   . ILE A 1 245 ? 1.781   -5.139  1.281   1.00 98.59 245 A 1 
ATOM 1904 O O   . ILE A 1 245 ? 2.516   -5.888  0.655   1.00 98.49 245 A 1 
ATOM 1905 C CB  . ILE A 1 245 ? 3.623   -4.073  2.682   1.00 98.35 245 A 1 
ATOM 1906 C CG1 . ILE A 1 245 ? 3.302   -4.830  3.989   1.00 98.04 245 A 1 
ATOM 1907 C CG2 . ILE A 1 245 ? 4.336   -2.732  2.958   1.00 97.64 245 A 1 
ATOM 1908 C CD1 . ILE A 1 245 ? 4.538   -5.350  4.719   1.00 97.20 245 A 1 
ATOM 1909 N N   . ALA A 1 246 ? 0.478   -5.421  1.438   1.00 98.59 246 A 1 
ATOM 1910 C CA  . ALA A 1 246 ? -0.130  -6.695  1.040   1.00 98.63 246 A 1 
ATOM 1911 C C   . ALA A 1 246 ? 0.151   -7.087  -0.425  1.00 98.65 246 A 1 
ATOM 1912 O O   . ALA A 1 246 ? 0.461   -8.243  -0.703  1.00 98.52 246 A 1 
ATOM 1913 C CB  . ALA A 1 246 ? -1.634  -6.610  1.304   1.00 98.55 246 A 1 
ATOM 1914 N N   . GLY A 1 247 ? 0.100   -6.133  -1.364  1.00 98.63 247 A 1 
ATOM 1915 C CA  . GLY A 1 247 ? 0.452   -6.393  -2.768  1.00 98.60 247 A 1 
ATOM 1916 C C   . GLY A 1 247 ? 1.934   -6.728  -2.967  1.00 98.65 247 A 1 
ATOM 1917 O O   . GLY A 1 247 ? 2.257   -7.603  -3.771  1.00 98.47 247 A 1 
ATOM 1918 N N   . LEU A 1 248 ? 2.829   -6.087  -2.201  1.00 98.64 248 A 1 
ATOM 1919 C CA  . LEU A 1 248 ? 4.270   -6.377  -2.219  1.00 98.65 248 A 1 
ATOM 1920 C C   . LEU A 1 248 ? 4.563   -7.765  -1.627  1.00 98.66 248 A 1 
ATOM 1921 O O   . LEU A 1 248 ? 5.303   -8.543  -2.217  1.00 98.46 248 A 1 
ATOM 1922 C CB  . LEU A 1 248 ? 5.047   -5.285  -1.453  1.00 98.63 248 A 1 
ATOM 1923 C CG  . LEU A 1 248 ? 4.859   -3.836  -1.943  1.00 97.94 248 A 1 
ATOM 1924 C CD1 . LEU A 1 248 ? 5.682   -2.885  -1.069  1.00 96.62 248 A 1 
ATOM 1925 C CD2 . LEU A 1 248 ? 5.303   -3.641  -3.387  1.00 96.35 248 A 1 
ATOM 1926 N N   . VAL A 1 249 ? 3.916   -8.113  -0.502  1.00 98.71 249 A 1 
ATOM 1927 C CA  . VAL A 1 249 ? 4.015   -9.447  0.119   1.00 98.70 249 A 1 
ATOM 1928 C C   . VAL A 1 249 ? 3.528   -10.536 -0.837  1.00 98.64 249 A 1 
ATOM 1929 O O   . VAL A 1 249 ? 4.237   -11.512 -1.069  1.00 98.47 249 A 1 
ATOM 1930 C CB  . VAL A 1 249 ? 3.233   -9.487  1.446   1.00 98.67 249 A 1 
ATOM 1931 C CG1 . VAL A 1 249 ? 3.118   -10.904 2.020   1.00 98.27 249 A 1 
ATOM 1932 C CG2 . VAL A 1 249 ? 3.913   -8.612  2.506   1.00 98.20 249 A 1 
ATOM 1933 N N   . ALA A 1 250 ? 2.357   -10.350 -1.455  1.00 98.67 250 A 1 
ATOM 1934 C CA  . ALA A 1 250 ? 1.771   -11.310 -2.396  1.00 98.55 250 A 1 
ATOM 1935 C C   . ALA A 1 250 ? 2.663   -11.594 -3.620  1.00 98.43 250 A 1 
ATOM 1936 O O   . ALA A 1 250 ? 2.520   -12.626 -4.276  1.00 97.95 250 A 1 
ATOM 1937 C CB  . ALA A 1 250 ? 0.417   -10.752 -2.844  1.00 98.41 250 A 1 
ATOM 1938 N N   . THR A 1 251 ? 3.578   -10.675 -3.946  1.00 98.40 251 A 1 
ATOM 1939 C CA  . THR A 1 251 ? 4.454   -10.766 -5.125  1.00 98.16 251 A 1 
ATOM 1940 C C   . THR A 1 251 ? 5.920   -11.038 -4.792  1.00 97.90 251 A 1 
ATOM 1941 O O   . THR A 1 251 ? 6.737   -11.177 -5.707  1.00 97.08 251 A 1 
ATOM 1942 C CB  . THR A 1 251 ? 4.288   -9.532  -6.012  1.00 98.02 251 A 1 
ATOM 1943 O OG1 . THR A 1 251 ? 4.498   -8.336  -5.303  1.00 96.93 251 A 1 
ATOM 1944 C CG2 . THR A 1 251 ? 2.877   -9.479  -6.599  1.00 96.27 251 A 1 
ATOM 1945 N N   . GLY A 1 252 ? 6.247   -11.179 -3.507  1.00 98.25 252 A 1 
ATOM 1946 C CA  . GLY A 1 252 ? 7.610   -11.389 -3.014  1.00 98.02 252 A 1 
ATOM 1947 C C   . GLY A 1 252 ? 8.493   -10.139 -3.094  1.00 98.11 252 A 1 
ATOM 1948 O O   . GLY A 1 252 ? 9.712   -10.259 -3.065  1.00 97.19 252 A 1 
ATOM 1949 N N   . GLU A 1 253 ? 7.895   -8.957  -3.230  1.00 98.12 253 A 1 
ATOM 1950 C CA  . GLU A 1 253 ? 8.584   -7.658  -3.210  1.00 98.12 253 A 1 
ATOM 1951 C C   . GLU A 1 253 ? 8.738   -7.091  -1.783  1.00 98.17 253 A 1 
ATOM 1952 O O   . GLU A 1 253 ? 9.272   -6.003  -1.606  1.00 97.33 253 A 1 
ATOM 1953 C CB  . GLU A 1 253 ? 7.860   -6.666  -4.132  1.00 98.02 253 A 1 
ATOM 1954 C CG  . GLU A 1 253 ? 7.907   -7.056  -5.619  1.00 96.84 253 A 1 
ATOM 1955 C CD  . GLU A 1 253 ? 9.334   -7.101  -6.183  1.00 96.85 253 A 1 
ATOM 1956 O OE1 . GLU A 1 253 ? 9.650   -8.079  -6.904  1.00 92.34 253 A 1 
ATOM 1957 O OE2 . GLU A 1 253 ? 10.107  -6.154  -5.923  1.00 93.21 253 A 1 
ATOM 1958 N N   . HIS A 1 254 ? 8.266   -7.819  -0.764  1.00 97.53 254 A 1 
ATOM 1959 C CA  . HIS A 1 254 ? 8.495   -7.593  0.661   1.00 97.72 254 A 1 
ATOM 1960 C C   . HIS A 1 254 ? 8.449   -8.951  1.375   1.00 97.73 254 A 1 
ATOM 1961 O O   . HIS A 1 254 ? 7.733   -9.853  0.937   1.00 97.07 254 A 1 
ATOM 1962 C CB  . HIS A 1 254 ? 7.428   -6.632  1.206   1.00 97.42 254 A 1 
ATOM 1963 C CG  . HIS A 1 254 ? 7.699   -6.122  2.603   1.00 96.87 254 A 1 
ATOM 1964 N ND1 . HIS A 1 254 ? 7.722   -6.871  3.761   1.00 89.97 254 A 1 
ATOM 1965 C CD2 . HIS A 1 254 ? 7.983   -4.829  2.954   1.00 90.00 254 A 1 
ATOM 1966 C CE1 . HIS A 1 254 ? 8.032   -6.050  4.783   1.00 91.42 254 A 1 
ATOM 1967 N NE2 . HIS A 1 254 ? 8.186   -4.796  4.333   1.00 90.55 254 A 1 
ATOM 1968 N N   . MET A 1 255 ? 9.172   -9.101  2.503   1.00 97.03 255 A 1 
ATOM 1969 C CA  . MET A 1 255 ? 9.108   -10.301 3.344   1.00 97.22 255 A 1 
ATOM 1970 C C   . MET A 1 255 ? 7.656   -10.628 3.730   1.00 98.12 255 A 1 
ATOM 1971 O O   . MET A 1 255 ? 6.879   -9.751  4.117   1.00 97.76 255 A 1 
ATOM 1972 C CB  . MET A 1 255 ? 9.983   -10.091 4.591   1.00 94.41 255 A 1 
ATOM 1973 C CG  . MET A 1 255 ? 9.999   -11.325 5.509   1.00 88.70 255 A 1 
ATOM 1974 S SD  . MET A 1 255 ? 10.911  -11.120 7.059   1.00 88.55 255 A 1 
ATOM 1975 C CE  . MET A 1 255 ? 12.619  -11.068 6.459   1.00 80.16 255 A 1 
ATOM 1976 N N   . SER A 1 256 ? 7.281   -11.914 3.635   1.00 98.32 256 A 1 
ATOM 1977 C CA  . SER A 1 256 ? 5.962   -12.378 4.071   1.00 98.53 256 A 1 
ATOM 1978 C C   . SER A 1 256 ? 5.925   -12.535 5.594   1.00 98.66 256 A 1 
ATOM 1979 O O   . SER A 1 256 ? 6.796   -13.210 6.144   1.00 98.57 256 A 1 
ATOM 1980 C CB  . SER A 1 256 ? 5.606   -13.704 3.403   1.00 98.39 256 A 1 
ATOM 1981 O OG  . SER A 1 256 ? 4.312   -14.118 3.812   1.00 97.76 256 A 1 
ATOM 1982 N N   . PRO A 1 257 ? 4.900   -11.996 6.291   1.00 98.77 257 A 1 
ATOM 1983 C CA  . PRO A 1 257 ? 4.718   -12.244 7.720   1.00 98.80 257 A 1 
ATOM 1984 C C   . PRO A 1 257 ? 4.107   -13.618 8.036   1.00 98.82 257 A 1 
ATOM 1985 O O   . PRO A 1 257 ? 4.189   -14.066 9.175   1.00 98.66 257 A 1 
ATOM 1986 C CB  . PRO A 1 257 ? 3.803   -11.114 8.191   1.00 98.71 257 A 1 
ATOM 1987 C CG  . PRO A 1 257 ? 2.939   -10.826 6.970   1.00 98.31 257 A 1 
ATOM 1988 C CD  . PRO A 1 257 ? 3.892   -11.068 5.803   1.00 98.76 257 A 1 
ATOM 1989 N N   . ILE A 1 258 ? 3.489   -14.293 7.065   1.00 98.78 258 A 1 
ATOM 1990 C CA  . ILE A 1 258 ? 2.689   -15.515 7.279   1.00 98.75 258 A 1 
ATOM 1991 C C   . ILE A 1 258 ? 3.469   -16.658 7.961   1.00 98.75 258 A 1 
ATOM 1992 O O   . ILE A 1 258 ? 2.895   -17.299 8.839   1.00 98.50 258 A 1 
ATOM 1993 C CB  . ILE A 1 258 ? 2.038   -15.985 5.957   1.00 98.50 258 A 1 
ATOM 1994 C CG1 . ILE A 1 258 ? 1.160   -14.893 5.298   1.00 97.34 258 A 1 
ATOM 1995 C CG2 . ILE A 1 258 ? 1.228   -17.278 6.142   1.00 97.95 258 A 1 
ATOM 1996 C CD1 . ILE A 1 258 ? -0.060  -14.458 6.109   1.00 92.99 258 A 1 
ATOM 1997 N N   . PRO A 1 259 ? 4.749   -16.930 7.630   1.00 98.72 259 A 1 
ATOM 1998 C CA  . PRO A 1 259 ? 5.526   -17.973 8.306   1.00 98.56 259 A 1 
ATOM 1999 C C   . PRO A 1 259 ? 5.934   -17.627 9.747   1.00 98.56 259 A 1 
ATOM 2000 O O   . PRO A 1 259 ? 6.355   -18.518 10.481  1.00 97.94 259 A 1 
ATOM 2001 C CB  . PRO A 1 259 ? 6.770   -18.192 7.436   1.00 98.18 259 A 1 
ATOM 2002 C CG  . PRO A 1 259 ? 6.400   -17.601 6.081   1.00 96.83 259 A 1 
ATOM 2003 C CD  . PRO A 1 259 ? 5.506   -16.438 6.482   1.00 98.51 259 A 1 
ATOM 2004 N N   . HIS A 1 260 ? 5.861   -16.355 10.137  1.00 98.56 260 A 1 
ATOM 2005 C CA  . HIS A 1 260 ? 6.457   -15.832 11.367  1.00 98.49 260 A 1 
ATOM 2006 C C   . HIS A 1 260 ? 5.420   -15.379 12.402  1.00 98.51 260 A 1 
ATOM 2007 O O   . HIS A 1 260 ? 5.650   -15.514 13.602  1.00 97.91 260 A 1 
ATOM 2008 C CB  . HIS A 1 260 ? 7.391   -14.668 11.000  1.00 98.29 260 A 1 
ATOM 2009 C CG  . HIS A 1 260 ? 8.456   -15.033 9.998   1.00 98.42 260 A 1 
ATOM 2010 N ND1 . HIS A 1 260 ? 9.525   -15.877 10.207  1.00 93.75 260 A 1 
ATOM 2011 C CD2 . HIS A 1 260 ? 8.531   -14.608 8.698   1.00 94.99 260 A 1 
ATOM 2012 C CE1 . HIS A 1 260 ? 10.226  -15.954 9.059   1.00 94.61 260 A 1 
ATOM 2013 N NE2 . HIS A 1 260 ? 9.651   -15.198 8.113   1.00 95.74 260 A 1 
ATOM 2014 N N   . ALA A 1 261 ? 4.280   -14.833 11.961  1.00 98.64 261 A 1 
ATOM 2015 C CA  . ALA A 1 261 ? 3.256   -14.271 12.832  1.00 98.69 261 A 1 
ATOM 2016 C C   . ALA A 1 261 ? 2.238   -15.323 13.302  1.00 98.72 261 A 1 
ATOM 2017 O O   . ALA A 1 261 ? 1.873   -16.230 12.557  1.00 98.44 261 A 1 
ATOM 2018 C CB  . ALA A 1 261 ? 2.572   -13.119 12.095  1.00 98.47 261 A 1 
ATOM 2019 N N   . ASP A 1 262 ? 1.702   -15.139 14.503  1.00 98.81 262 A 1 
ATOM 2020 C CA  . ASP A 1 262 ? 0.566   -15.930 14.992  1.00 98.81 262 A 1 
ATOM 2021 C C   . ASP A 1 262 ? -0.710  -15.609 14.201  1.00 98.83 262 A 1 
ATOM 2022 O O   . ASP A 1 262 ? -1.507  -16.496 13.885  1.00 98.63 262 A 1 
ATOM 2023 C CB  . ASP A 1 262 ? 0.326   -15.629 16.476  1.00 98.78 262 A 1 
ATOM 2024 C CG  . ASP A 1 262 ? 1.484   -16.081 17.356  1.00 98.69 262 A 1 
ATOM 2025 O OD1 . ASP A 1 262 ? 1.643   -17.316 17.504  1.00 97.36 262 A 1 
ATOM 2026 O OD2 . ASP A 1 262 ? 2.164   -15.186 17.902  1.00 97.61 262 A 1 
ATOM 2027 N N   . ILE A 1 263 ? -0.897  -14.330 13.865  1.00 98.78 263 A 1 
ATOM 2028 C CA  . ILE A 1 263 ? -2.045  -13.834 13.113  1.00 98.86 263 A 1 
ATOM 2029 C C   . ILE A 1 263 ? -1.670  -12.594 12.293  1.00 98.89 263 A 1 
ATOM 2030 O O   . ILE A 1 263 ? -0.918  -11.730 12.741  1.00 98.82 263 A 1 
ATOM 2031 C CB  . ILE A 1 263 ? -3.235  -13.609 14.067  1.00 98.79 263 A 1 
ATOM 2032 C CG1 . ILE A 1 263 ? -4.544  -13.374 13.284  1.00 98.18 263 A 1 
ATOM 2033 C CG2 . ILE A 1 263 ? -2.963  -12.487 15.086  1.00 98.32 263 A 1 
ATOM 2034 C CD1 . ILE A 1 263 ? -5.796  -13.630 14.127  1.00 97.83 263 A 1 
ATOM 2035 N N   . VAL A 1 264 ? -2.203  -12.509 11.080  1.00 98.85 264 A 1 
ATOM 2036 C CA  . VAL A 1 264 ? -1.949  -11.422 10.130  1.00 98.88 264 A 1 
ATOM 2037 C C   . VAL A 1 264 ? -3.273  -10.813 9.695   1.00 98.88 264 A 1 
ATOM 2038 O O   . VAL A 1 264 ? -4.221  -11.531 9.383   1.00 98.80 264 A 1 
ATOM 2039 C CB  . VAL A 1 264 ? -1.143  -11.917 8.913   1.00 98.83 264 A 1 
ATOM 2040 C CG1 . VAL A 1 264 ? -0.794  -10.768 7.956   1.00 98.49 264 A 1 
ATOM 2041 C CG2 . VAL A 1 264 ? 0.167   -12.595 9.326   1.00 98.44 264 A 1 
ATOM 2042 N N   . THR A 1 265 ? -3.334  -9.492  9.617   1.00 98.79 265 A 1 
ATOM 2043 C CA  . THR A 1 265 ? -4.451  -8.777  8.997   1.00 98.77 265 A 1 
ATOM 2044 C C   . THR A 1 265 ? -3.992  -7.954  7.810   1.00 98.74 265 A 1 
ATOM 2045 O O   . THR A 1 265 ? -2.825  -7.590  7.677   1.00 98.64 265 A 1 
ATOM 2046 C CB  . THR A 1 265 ? -5.205  -7.871  9.975   1.00 98.69 265 A 1 
ATOM 2047 O OG1 . THR A 1 265 ? -4.353  -6.852  10.413  1.00 97.99 265 A 1 
ATOM 2048 C CG2 . THR A 1 265 ? -5.753  -8.642  11.168  1.00 97.81 265 A 1 
ATOM 2049 N N   . THR A 1 266 ? -4.941  -7.630  6.947   1.00 98.61 266 A 1 
ATOM 2050 C CA  . THR A 1 266 ? -4.701  -6.683  5.864   1.00 98.56 266 A 1 
ATOM 2051 C C   . THR A 1 266 ? -5.994  -6.012  5.422   1.00 98.57 266 A 1 
ATOM 2052 O O   . THR A 1 266 ? -7.096  -6.509  5.674   1.00 98.38 266 A 1 
ATOM 2053 C CB  . THR A 1 266 ? -3.984  -7.367  4.694   1.00 98.45 266 A 1 
ATOM 2054 O OG1 . THR A 1 266 ? -3.606  -6.395  3.750   1.00 97.51 266 A 1 
ATOM 2055 C CG2 . THR A 1 266 ? -4.815  -8.422  3.970   1.00 97.54 266 A 1 
ATOM 2056 N N   . THR A 1 267 ? -5.860  -4.892  4.718   1.00 97.99 267 A 1 
ATOM 2057 C CA  . THR A 1 267 ? -6.918  -4.380  3.843   1.00 97.90 267 A 1 
ATOM 2058 C C   . THR A 1 267 ? -6.813  -5.017  2.456   1.00 97.97 267 A 1 
ATOM 2059 O O   . THR A 1 267 ? -5.737  -5.449  2.043   1.00 97.73 267 A 1 
ATOM 2060 C CB  . THR A 1 267 ? -6.864  -2.855  3.713   1.00 97.80 267 A 1 
ATOM 2061 O OG1 . THR A 1 267 ? -5.586  -2.418  3.301   1.00 95.59 267 A 1 
ATOM 2062 C CG2 . THR A 1 267 ? -7.178  -2.176  5.042   1.00 95.53 267 A 1 
ATOM 2063 N N   . THR A 1 268 ? -7.916  -5.037  1.697   1.00 97.49 268 A 1 
ATOM 2064 C CA  . THR A 1 268 ? -7.932  -5.576  0.323   1.00 97.12 268 A 1 
ATOM 2065 C C   . THR A 1 268 ? -7.721  -4.515  -0.766  1.00 96.31 268 A 1 
ATOM 2066 O O   . THR A 1 268 ? -7.542  -4.856  -1.930  1.00 93.97 268 A 1 
ATOM 2067 C CB  . THR A 1 268 ? -9.215  -6.378  0.076   1.00 97.53 268 A 1 
ATOM 2068 O OG1 . THR A 1 268 ? -10.349 -5.637  0.463   1.00 97.00 268 A 1 
ATOM 2069 C CG2 . THR A 1 268 ? -9.222  -7.659  0.909   1.00 96.67 268 A 1 
ATOM 2070 N N   . HIS A 1 269 ? -7.684  -3.234  -0.400  1.00 97.17 269 A 1 
ATOM 2071 C CA  . HIS A 1 269 ? -7.324  -2.099  -1.259  1.00 96.75 269 A 1 
ATOM 2072 C C   . HIS A 1 269 ? -5.815  -1.783  -1.159  1.00 97.17 269 A 1 
ATOM 2073 O O   . HIS A 1 269 ? -5.021  -2.690  -0.903  1.00 94.88 269 A 1 
ATOM 2074 C CB  . HIS A 1 269 ? -8.253  -0.907  -0.913  1.00 95.56 269 A 1 
ATOM 2075 C CG  . HIS A 1 269 ? -8.256  -0.507  0.535   1.00 94.32 269 A 1 
ATOM 2076 N ND1 . HIS A 1 269 ? -8.989  -1.109  1.536   1.00 88.89 269 A 1 
ATOM 2077 C CD2 . HIS A 1 269 ? -7.567  0.521   1.117   1.00 86.62 269 A 1 
ATOM 2078 C CE1 . HIS A 1 269 ? -8.751  -0.457  2.684   1.00 86.93 269 A 1 
ATOM 2079 N NE2 . HIS A 1 269 ? -7.891  0.546   2.477   1.00 85.73 269 A 1 
ATOM 2080 N N   . LYS A 1 270 ? -5.383  -0.531  -1.350  1.00 96.52 270 A 1 
ATOM 2081 C CA  . LYS A 1 270 ? -3.975  -0.088  -1.355  1.00 97.09 270 A 1 
ATOM 2082 C C   . LYS A 1 270 ? -3.159  -0.842  -2.411  1.00 97.67 270 A 1 
ATOM 2083 O O   . LYS A 1 270 ? -3.608  -0.990  -3.555  1.00 97.30 270 A 1 
ATOM 2084 C CB  . LYS A 1 270 ? -3.350  -0.145  0.060   1.00 97.31 270 A 1 
ATOM 2085 C CG  . LYS A 1 270 ? -4.186  0.490   1.182   1.00 97.51 270 A 1 
ATOM 2086 C CD  . LYS A 1 270 ? -3.364  0.529   2.489   1.00 96.91 270 A 1 
ATOM 2087 C CE  . LYS A 1 270 ? -4.128  1.223   3.625   1.00 96.73 270 A 1 
ATOM 2088 N NZ  . LYS A 1 270 ? -5.330  0.457   4.049   1.00 94.76 270 A 1 
ATOM 2089 N N   . THR A 1 271 ? -1.984  -1.361  -2.062  1.00 97.97 271 A 1 
ATOM 2090 C CA  . THR A 1 271 ? -1.107  -2.111  -2.981  1.00 97.91 271 A 1 
ATOM 2091 C C   . THR A 1 271 ? -1.734  -3.399  -3.522  1.00 97.97 271 A 1 
ATOM 2092 O O   . THR A 1 271 ? -1.337  -3.849  -4.594  1.00 97.75 271 A 1 
ATOM 2093 C CB  . THR A 1 271 ? 0.225   -2.472  -2.311  1.00 98.08 271 A 1 
ATOM 2094 O OG1 . THR A 1 271 ? -0.002  -3.059  -1.047  1.00 97.48 271 A 1 
ATOM 2095 C CG2 . THR A 1 271 ? 1.104   -1.245  -2.093  1.00 97.43 271 A 1 
ATOM 2096 N N   . LEU A 1 272 ? -2.731  -3.976  -2.844  1.00 98.25 272 A 1 
ATOM 2097 C CA  . LEU A 1 272 ? -3.440  -5.172  -3.317  1.00 98.20 272 A 1 
ATOM 2098 C C   . LEU A 1 272 ? -4.497  -4.858  -4.395  1.00 97.82 272 A 1 
ATOM 2099 O O   . LEU A 1 272 ? -4.964  -5.769  -5.069  1.00 96.37 272 A 1 
ATOM 2100 C CB  . LEU A 1 272 ? -4.029  -5.922  -2.106  1.00 98.14 272 A 1 
ATOM 2101 C CG  . LEU A 1 272 ? -4.445  -7.380  -2.391  1.00 97.17 272 A 1 
ATOM 2102 C CD1 . LEU A 1 272 ? -3.267  -8.258  -2.837  1.00 96.54 272 A 1 
ATOM 2103 C CD2 . LEU A 1 272 ? -5.025  -8.005  -1.123  1.00 96.46 272 A 1 
ATOM 2104 N N   . ARG A 1 273 ? -4.859  -3.584  -4.574  1.00 98.31 273 A 1 
ATOM 2105 C CA  . ARG A 1 273 ? -5.692  -3.059  -5.669  1.00 98.07 273 A 1 
ATOM 2106 C C   . ARG A 1 273 ? -7.104  -3.668  -5.760  1.00 98.15 273 A 1 
ATOM 2107 O O   . ARG A 1 273 ? -7.677  -3.782  -6.837  1.00 97.32 273 A 1 
ATOM 2108 C CB  . ARG A 1 273 ? -4.884  -3.148  -6.978  1.00 97.28 273 A 1 
ATOM 2109 C CG  . ARG A 1 273 ? -5.356  -2.150  -8.033  1.00 96.17 273 A 1 
ATOM 2110 C CD  . ARG A 1 273 ? -4.483  -2.235  -9.297  1.00 95.79 273 A 1 
ATOM 2111 N NE  . ARG A 1 273 ? -4.714  -3.484  -10.033 1.00 94.43 273 A 1 
ATOM 2112 C CZ  . ARG A 1 273 ? -4.044  -3.899  -11.096 1.00 94.42 273 A 1 
ATOM 2113 N NH1 . ARG A 1 273 ? -3.040  -3.227  -11.584 1.00 89.87 273 A 1 
ATOM 2114 N NH2 . ARG A 1 273 ? -4.393  -5.011  -11.689 1.00 90.18 273 A 1 
ATOM 2115 N N   . GLY A 1 274 ? -7.673  -4.071  -4.628  1.00 97.91 274 A 1 
ATOM 2116 C CA  . GLY A 1 274 ? -9.031  -4.588  -4.522  1.00 97.93 274 A 1 
ATOM 2117 C C   . GLY A 1 274 ? -10.027 -3.583  -3.933  1.00 98.09 274 A 1 
ATOM 2118 O O   . GLY A 1 274 ? -9.681  -2.421  -3.692  1.00 97.74 274 A 1 
ATOM 2119 N N   . PRO A 1 275 ? -11.274 -4.038  -3.658  1.00 98.11 275 A 1 
ATOM 2120 C CA  . PRO A 1 275 ? -12.297 -3.200  -3.042  1.00 98.10 275 A 1 
ATOM 2121 C C   . PRO A 1 275 ? -11.914 -2.823  -1.604  1.00 98.17 275 A 1 
ATOM 2122 O O   . PRO A 1 275 ? -11.048 -3.451  -0.980  1.00 97.52 275 A 1 
ATOM 2123 C CB  . PRO A 1 275 ? -13.569 -4.051  -3.073  1.00 98.04 275 A 1 
ATOM 2124 C CG  . PRO A 1 275 ? -13.016 -5.461  -2.882  1.00 97.90 275 A 1 
ATOM 2125 C CD  . PRO A 1 275 ? -11.731 -5.427  -3.698  1.00 98.45 275 A 1 
ATOM 2126 N N   . ARG A 1 276 ? -12.621 -1.837  -1.023  1.00 98.10 276 A 1 
ATOM 2127 C CA  . ARG A 1 276 ? -12.571 -1.641  0.430   1.00 98.11 276 A 1 
ATOM 2128 C C   . ARG A 1 276 ? -13.009 -2.929  1.133   1.00 98.48 276 A 1 
ATOM 2129 O O   . ARG A 1 276 ? -13.994 -3.554  0.751   1.00 98.19 276 A 1 
ATOM 2130 C CB  . ARG A 1 276 ? -13.429 -0.449  0.870   1.00 97.59 276 A 1 
ATOM 2131 C CG  . ARG A 1 276 ? -12.817 0.885   0.409   1.00 92.24 276 A 1 
ATOM 2132 C CD  . ARG A 1 276 ? -13.645 2.074   0.911   1.00 89.21 276 A 1 
ATOM 2133 N NE  . ARG A 1 276 ? -13.047 3.357   0.491   1.00 88.19 276 A 1 
ATOM 2134 C CZ  . ARG A 1 276 ? -12.252 4.151   1.191   1.00 87.83 276 A 1 
ATOM 2135 N NH1 . ARG A 1 276 ? -11.908 3.882   2.416   1.00 77.52 276 A 1 
ATOM 2136 N NH2 . ARG A 1 276 ? -11.779 5.241   0.652   1.00 80.09 276 A 1 
ATOM 2137 N N   . GLY A 1 277 ? -12.265 -3.301  2.175   1.00 97.65 277 A 1 
ATOM 2138 C CA  . GLY A 1 277 ? -12.486 -4.540  2.901   1.00 97.83 277 A 1 
ATOM 2139 C C   . GLY A 1 277 ? -11.270 -4.922  3.741   1.00 98.32 277 A 1 
ATOM 2140 O O   . GLY A 1 277 ? -10.212 -4.298  3.645   1.00 97.91 277 A 1 
ATOM 2141 N N   . GLY A 1 278 ? -11.428 -5.951  4.557   1.00 98.33 278 A 1 
ATOM 2142 C CA  . GLY A 1 278 ? -10.367 -6.533  5.371   1.00 98.42 278 A 1 
ATOM 2143 C C   . GLY A 1 278 ? -10.273 -8.047  5.190   1.00 98.63 278 A 1 
ATOM 2144 O O   . GLY A 1 278 ? -11.139 -8.668  4.564   1.00 98.39 278 A 1 
ATOM 2145 N N   . MET A 1 279 ? -9.209  -8.627  5.730   1.00 98.57 279 A 1 
ATOM 2146 C CA  . MET A 1 279 ? -8.952  -10.066 5.733   1.00 98.42 279 A 1 
ATOM 2147 C C   . MET A 1 279 ? -8.080  -10.426 6.935   1.00 98.74 279 A 1 
ATOM 2148 O O   . MET A 1 279 ? -7.236  -9.625  7.346   1.00 98.52 279 A 1 
ATOM 2149 C CB  . MET A 1 279 ? -8.286  -10.437 4.402   1.00 95.81 279 A 1 
ATOM 2150 C CG  . MET A 1 279 ? -7.987  -11.929 4.245   1.00 92.19 279 A 1 
ATOM 2151 S SD  . MET A 1 279 ? -7.500  -12.393 2.558   1.00 93.49 279 A 1 
ATOM 2152 C CE  . MET A 1 279 ? -6.024  -11.376 2.335   1.00 88.22 279 A 1 
ATOM 2153 N N   . ILE A 1 280 ? -8.284  -11.621 7.495   1.00 98.74 280 A 1 
ATOM 2154 C CA  . ILE A 1 280 ? -7.469  -12.200 8.573   1.00 98.82 280 A 1 
ATOM 2155 C C   . ILE A 1 280 ? -6.853  -13.500 8.057   1.00 98.81 280 A 1 
ATOM 2156 O O   . ILE A 1 280 ? -7.549  -14.291 7.419   1.00 98.70 280 A 1 
ATOM 2157 C CB  . ILE A 1 280 ? -8.308  -12.440 9.848   1.00 98.80 280 A 1 
ATOM 2158 C CG1 . ILE A 1 280 ? -8.976  -11.134 10.335  1.00 98.57 280 A 1 
ATOM 2159 C CG2 . ILE A 1 280 ? -7.431  -13.043 10.959  1.00 98.62 280 A 1 
ATOM 2160 C CD1 . ILE A 1 280 ? -9.959  -11.328 11.497  1.00 98.12 280 A 1 
ATOM 2161 N N   . LEU A 1 281 ? -5.564  -13.729 8.325   1.00 98.75 281 A 1 
ATOM 2162 C CA  . LEU A 1 281 ? -4.813  -14.913 7.923   1.00 98.81 281 A 1 
ATOM 2163 C C   . LEU A 1 281 ? -4.051  -15.497 9.116   1.00 98.85 281 A 1 
ATOM 2164 O O   . LEU A 1 281 ? -3.531  -14.761 9.949   1.00 98.75 281 A 1 
ATOM 2165 C CB  . LEU A 1 281 ? -3.835  -14.598 6.778   1.00 98.74 281 A 1 
ATOM 2166 C CG  . LEU A 1 281 ? -4.424  -13.849 5.559   1.00 98.06 281 A 1 
ATOM 2167 C CD1 . LEU A 1 281 ? -4.221  -12.333 5.664   1.00 96.13 281 A 1 
ATOM 2168 C CD2 . LEU A 1 281 ? -3.729  -14.307 4.281   1.00 96.42 281 A 1 
ATOM 2169 N N   . THR A 1 282 ? -3.955  -16.822 9.193   1.00 98.58 282 A 1 
ATOM 2170 C CA  . THR A 1 282 ? -3.122  -17.512 10.187  1.00 98.66 282 A 1 
ATOM 2171 C C   . THR A 1 282 ? -2.782  -18.928 9.723   1.00 98.58 282 A 1 
ATOM 2172 O O   . THR A 1 282 ? -3.486  -19.511 8.893   1.00 98.38 282 A 1 
ATOM 2173 C CB  . THR A 1 282 ? -3.802  -17.519 11.573  1.00 98.61 282 A 1 
ATOM 2174 O OG1 . THR A 1 282 ? -2.984  -18.147 12.535  1.00 97.78 282 A 1 
ATOM 2175 C CG2 . THR A 1 282 ? -5.152  -18.241 11.594  1.00 97.55 282 A 1 
ATOM 2176 N N   . ASN A 1 283 ? -1.713  -19.500 10.285  1.00 98.60 283 A 1 
ATOM 2177 C CA  . ASN A 1 283 ? -1.377  -20.918 10.130  1.00 98.46 283 A 1 
ATOM 2178 C C   . ASN A 1 283 ? -1.801  -21.764 11.343  1.00 98.40 283 A 1 
ATOM 2179 O O   . ASN A 1 283 ? -1.584  -22.972 11.360  1.00 97.51 283 A 1 
ATOM 2180 C CB  . ASN A 1 283 ? 0.124   -21.033 9.802   1.00 98.23 283 A 1 
ATOM 2181 C CG  . ASN A 1 283 ? 0.445   -20.577 8.388   1.00 98.22 283 A 1 
ATOM 2182 O OD1 . ASN A 1 283 ? -0.385  -20.608 7.493   1.00 95.37 283 A 1 
ATOM 2183 N ND2 . ASN A 1 283 ? 1.663   -20.170 8.136   1.00 95.41 283 A 1 
ATOM 2184 N N   . ASN A 1 284 ? -2.429  -21.152 12.360  1.00 98.47 284 A 1 
ATOM 2185 C CA  . ASN A 1 284 ? -2.860  -21.816 13.587  1.00 98.44 284 A 1 
ATOM 2186 C C   . ASN A 1 284 ? -4.388  -22.017 13.591  1.00 98.46 284 A 1 
ATOM 2187 O O   . ASN A 1 284 ? -5.155  -21.054 13.591  1.00 98.14 284 A 1 
ATOM 2188 C CB  . ASN A 1 284 ? -2.341  -20.994 14.776  1.00 98.26 284 A 1 
ATOM 2189 C CG  . ASN A 1 284 ? -2.634  -21.639 16.118  1.00 98.16 284 A 1 
ATOM 2190 O OD1 . ASN A 1 284 ? -3.736  -22.070 16.410  1.00 95.58 284 A 1 
ATOM 2191 N ND2 . ASN A 1 284 ? -1.657  -21.722 16.986  1.00 95.00 284 A 1 
ATOM 2192 N N   . GLU A 1 285 ? -4.834  -23.276 13.637  1.00 98.40 285 A 1 
ATOM 2193 C CA  . GLU A 1 285 ? -6.259  -23.642 13.599  1.00 98.37 285 A 1 
ATOM 2194 C C   . GLU A 1 285 ? -7.062  -23.080 14.784  1.00 98.45 285 A 1 
ATOM 2195 O O   . GLU A 1 285 ? -8.185  -22.601 14.609  1.00 98.16 285 A 1 
ATOM 2196 C CB  . GLU A 1 285 ? -6.376  -25.174 13.564  1.00 98.08 285 A 1 
ATOM 2197 C CG  . GLU A 1 285 ? -7.821  -25.614 13.275  1.00 96.06 285 A 1 
ATOM 2198 C CD  . GLU A 1 285 ? -8.022  -27.135 13.278  1.00 95.15 285 A 1 
ATOM 2199 O OE1 . GLU A 1 285 ? -9.212  -27.533 13.388  1.00 88.75 285 A 1 
ATOM 2200 O OE2 . GLU A 1 285 ? -7.030  -27.888 13.209  1.00 90.33 285 A 1 
ATOM 2201 N N   . GLU A 1 286 ? -6.500  -23.104 15.991  1.00 98.42 286 A 1 
ATOM 2202 C CA  . GLU A 1 286 ? -7.188  -22.600 17.183  1.00 98.42 286 A 1 
ATOM 2203 C C   . GLU A 1 286 ? -7.338  -21.076 17.151  1.00 98.60 286 A 1 
ATOM 2204 O O   . GLU A 1 286 ? -8.385  -20.542 17.536  1.00 98.34 286 A 1 
ATOM 2205 C CB  . GLU A 1 286 ? -6.444  -23.062 18.448  1.00 98.22 286 A 1 
ATOM 2206 C CG  . GLU A 1 286 ? -6.550  -24.584 18.664  1.00 89.64 286 A 1 
ATOM 2207 C CD  . GLU A 1 286 ? -8.017  -25.042 18.730  1.00 80.34 286 A 1 
ATOM 2208 O OE1 . GLU A 1 286 ? -8.433  -25.910 17.920  1.00 71.77 286 A 1 
ATOM 2209 O OE2 . GLU A 1 286 ? -8.768  -24.448 19.537  1.00 74.17 286 A 1 
ATOM 2210 N N   . ILE A 1 287 ? -6.333  -20.370 16.619  1.00 98.57 287 A 1 
ATOM 2211 C CA  . ILE A 1 287 ? -6.428  -18.925 16.381  1.00 98.72 287 A 1 
ATOM 2212 C C   . ILE A 1 287 ? -7.458  -18.632 15.286  1.00 98.75 287 A 1 
ATOM 2213 O O   . ILE A 1 287 ? -8.274  -17.729 15.468  1.00 98.65 287 A 1 
ATOM 2214 C CB  . ILE A 1 287 ? -5.039  -18.315 16.080  1.00 98.73 287 A 1 
ATOM 2215 C CG1 . ILE A 1 287 ? -4.143  -18.435 17.337  1.00 98.44 287 A 1 
ATOM 2216 C CG2 . ILE A 1 287 ? -5.173  -16.846 15.640  1.00 98.56 287 A 1 
ATOM 2217 C CD1 . ILE A 1 287 ? -2.735  -17.838 17.190  1.00 97.42 287 A 1 
ATOM 2218 N N   . ALA A 1 288 ? -7.504  -19.422 14.205  1.00 98.66 288 A 1 
ATOM 2219 C CA  . ALA A 1 288 ? -8.506  -19.276 13.147  1.00 98.59 288 A 1 
ATOM 2220 C C   . ALA A 1 288 ? -9.936  -19.382 13.702  1.00 98.53 288 A 1 
ATOM 2221 O O   . ALA A 1 288 ? -10.754 -18.489 13.480  1.00 98.43 288 A 1 
ATOM 2222 C CB  . ALA A 1 288 ? -8.248  -20.324 12.057  1.00 98.52 288 A 1 
ATOM 2223 N N   . LYS A 1 289 ? -10.223 -20.406 14.523  1.00 98.31 289 A 1 
ATOM 2224 C CA  . LYS A 1 289 ? -11.531 -20.583 15.181  1.00 98.17 289 A 1 
ATOM 2225 C C   . LYS A 1 289 ? -11.892 -19.407 16.098  1.00 98.30 289 A 1 
ATOM 2226 O O   . LYS A 1 289 ? -13.064 -19.039 16.188  1.00 98.10 289 A 1 
ATOM 2227 C CB  . LYS A 1 289 ? -11.526 -21.879 16.003  1.00 98.00 289 A 1 
ATOM 2228 C CG  . LYS A 1 289 ? -11.513 -23.157 15.150  1.00 96.09 289 A 1 
ATOM 2229 C CD  . LYS A 1 289 ? -11.237 -24.377 16.046  1.00 93.21 289 A 1 
ATOM 2230 C CE  . LYS A 1 289 ? -11.063 -25.641 15.199  1.00 89.76 289 A 1 
ATOM 2231 N NZ  . LYS A 1 289 ? -10.358 -26.715 15.945  1.00 80.98 289 A 1 
ATOM 2232 N N   . LYS A 1 290 ? -10.911 -18.828 16.805  1.00 98.41 290 A 1 
ATOM 2233 C CA  . LYS A 1 290 ? -11.122 -17.631 17.635  1.00 98.59 290 A 1 
ATOM 2234 C C   . LYS A 1 290 ? -11.412 -16.397 16.778  1.00 98.66 290 A 1 
ATOM 2235 O O   . LYS A 1 290 ? -12.350 -15.673 17.097  1.00 98.55 290 A 1 
ATOM 2236 C CB  . LYS A 1 290 ? -9.912  -17.375 18.545  1.00 98.62 290 A 1 
ATOM 2237 C CG  . LYS A 1 290 ? -9.793  -18.374 19.707  1.00 97.98 290 A 1 
ATOM 2238 C CD  . LYS A 1 290 ? -8.511  -18.069 20.492  1.00 97.00 290 A 1 
ATOM 2239 C CE  . LYS A 1 290 ? -8.305  -19.050 21.649  1.00 93.63 290 A 1 
ATOM 2240 N NZ  . LYS A 1 290 ? -7.087  -18.688 22.426  1.00 86.23 290 A 1 
ATOM 2241 N N   . ALA A 1 291 ? -10.664 -16.191 15.696  1.00 98.57 291 A 1 
ATOM 2242 C CA  . ALA A 1 291 ? -10.856 -15.075 14.770  1.00 98.51 291 A 1 
ATOM 2243 C C   . ALA A 1 291 ? -12.227 -15.136 14.076  1.00 98.47 291 A 1 
ATOM 2244 O O   . ALA A 1 291 ? -12.928 -14.129 14.023  1.00 98.19 291 A 1 
ATOM 2245 C CB  . ALA A 1 291 ? -9.706  -15.076 13.761  1.00 98.41 291 A 1 
ATOM 2246 N N   . ASP A 1 292 ? -12.659 -16.324 13.639  1.00 98.41 292 A 1 
ATOM 2247 C CA  . ASP A 1 292 ? -13.984 -16.521 13.048  1.00 98.28 292 A 1 
ATOM 2248 C C   . ASP A 1 292 ? -15.098 -16.120 14.028  1.00 98.24 292 A 1 
ATOM 2249 O O   . ASP A 1 292 ? -15.957 -15.305 13.694  1.00 98.05 292 A 1 
ATOM 2250 C CB  . ASP A 1 292 ? -14.151 -17.983 12.593  1.00 98.13 292 A 1 
ATOM 2251 C CG  . ASP A 1 292 ? -13.353 -18.344 11.336  1.00 97.70 292 A 1 
ATOM 2252 O OD1 . ASP A 1 292 ? -12.865 -17.416 10.649  1.00 96.08 292 A 1 
ATOM 2253 O OD2 . ASP A 1 292 ? -13.276 -19.557 11.045  1.00 95.87 292 A 1 
ATOM 2254 N N   . ARG A 1 293 ? -15.041 -16.596 15.279  1.00 98.17 293 A 1 
ATOM 2255 C CA  . ARG A 1 293 ? -16.016 -16.198 16.316  1.00 98.15 293 A 1 
ATOM 2256 C C   . ARG A 1 293 ? -15.954 -14.706 16.655  1.00 98.28 293 A 1 
ATOM 2257 O O   . ARG A 1 293 ? -16.981 -14.126 16.997  1.00 97.73 293 A 1 
ATOM 2258 C CB  . ARG A 1 293 ? -15.808 -17.020 17.594  1.00 97.74 293 A 1 
ATOM 2259 C CG  . ARG A 1 293 ? -16.250 -18.480 17.434  1.00 91.42 293 A 1 
ATOM 2260 C CD  . ARG A 1 293 ? -16.211 -19.216 18.776  1.00 87.72 293 A 1 
ATOM 2261 N NE  . ARG A 1 293 ? -14.854 -19.277 19.362  1.00 76.82 293 A 1 
ATOM 2262 C CZ  . ARG A 1 293 ? -13.974 -20.251 19.231  1.00 66.86 293 A 1 
ATOM 2263 N NH1 . ARG A 1 293 ? -14.214 -21.311 18.513  1.00 59.67 293 A 1 
ATOM 2264 N NH2 . ARG A 1 293 ? -12.816 -20.182 19.832  1.00 58.24 293 A 1 
ATOM 2265 N N   . ALA A 1 294 ? -14.769 -14.097 16.590  1.00 98.31 294 A 1 
ATOM 2266 C CA  . ALA A 1 294 ? -14.603 -12.668 16.851  1.00 98.34 294 A 1 
ATOM 2267 C C   . ALA A 1 294 ? -15.203 -11.794 15.740  1.00 98.30 294 A 1 
ATOM 2268 O O   . ALA A 1 294 ? -15.756 -10.731 16.030  1.00 97.94 294 A 1 
ATOM 2269 C CB  . ALA A 1 294 ? -13.115 -12.380 17.034  1.00 98.38 294 A 1 
ATOM 2270 N N   . ILE A 1 295 ? -15.138 -12.242 14.486  1.00 98.06 295 A 1 
ATOM 2271 C CA  . ILE A 1 295 ? -15.842 -11.600 13.373  1.00 97.98 295 A 1 
ATOM 2272 C C   . ILE A 1 295 ? -17.343 -11.836 13.505  1.00 97.70 295 A 1 
ATOM 2273 O O   . ILE A 1 295 ? -18.088 -10.874 13.680  1.00 97.10 295 A 1 
ATOM 2274 C CB  . ILE A 1 295 ? -15.263 -12.057 12.023  1.00 98.03 295 A 1 
ATOM 2275 C CG1 . ILE A 1 295 ? -13.851 -11.469 11.792  1.00 96.92 295 A 1 
ATOM 2276 C CG2 . ILE A 1 295 ? -16.180 -11.692 10.844  1.00 97.24 295 A 1 
ATOM 2277 C CD1 . ILE A 1 295 ? -13.791 -9.936  11.635  1.00 94.89 295 A 1 
ATOM 2278 N N   . PHE A 1 296 ? -17.803 -13.103 13.486  1.00 96.85 296 A 1 
ATOM 2279 C CA  . PHE A 1 296 ? -19.216 -13.443 13.639  1.00 96.15 296 A 1 
ATOM 2280 C C   . PHE A 1 296 ? -19.423 -14.550 14.682  1.00 95.85 296 A 1 
ATOM 2281 O O   . PHE A 1 296 ? -18.816 -15.616 14.565  1.00 94.06 296 A 1 
ATOM 2282 C CB  . PHE A 1 296 ? -19.816 -13.842 12.287  1.00 96.12 296 A 1 
ATOM 2283 C CG  . PHE A 1 296 ? -21.292 -14.176 12.397  1.00 95.98 296 A 1 
ATOM 2284 C CD1 . PHE A 1 296 ? -21.696 -15.500 12.660  1.00 94.83 296 A 1 
ATOM 2285 C CD2 . PHE A 1 296 ? -22.254 -13.151 12.342  1.00 95.67 296 A 1 
ATOM 2286 C CE1 . PHE A 1 296 ? -23.051 -15.792 12.894  1.00 95.34 296 A 1 
ATOM 2287 C CE2 . PHE A 1 296 ? -23.612 -13.443 12.574  1.00 94.84 296 A 1 
ATOM 2288 C CZ  . PHE A 1 296 ? -24.011 -14.760 12.860  1.00 95.48 296 A 1 
ATOM 2289 N N   . PRO A 1 297 ? -20.284 -14.356 15.685  1.00 96.70 297 A 1 
ATOM 2290 C CA  . PRO A 1 297 ? -21.165 -13.199 15.892  1.00 96.35 297 A 1 
ATOM 2291 C C   . PRO A 1 297 ? -20.555 -12.071 16.747  1.00 96.72 297 A 1 
ATOM 2292 O O   . PRO A 1 297 ? -21.296 -11.233 17.256  1.00 95.23 297 A 1 
ATOM 2293 C CB  . PRO A 1 297 ? -22.407 -13.810 16.555  1.00 95.81 297 A 1 
ATOM 2294 C CG  . PRO A 1 297 ? -21.808 -14.895 17.451  1.00 95.16 297 A 1 
ATOM 2295 C CD  . PRO A 1 297 ? -20.639 -15.420 16.625  1.00 96.39 297 A 1 
ATOM 2296 N N   . GLY A 1 298 ? -19.240 -12.048 16.961  1.00 96.33 298 A 1 
ATOM 2297 C CA  . GLY A 1 298 ? -18.589 -11.188 17.952  1.00 96.21 298 A 1 
ATOM 2298 C C   . GLY A 1 298 ? -18.664 -9.682  17.664  1.00 96.69 298 A 1 
ATOM 2299 O O   . GLY A 1 298 ? -19.110 -8.914  18.514  1.00 95.55 298 A 1 
ATOM 2300 N N   . THR A 1 299 ? -18.196 -9.240  16.488  1.00 96.39 299 A 1 
ATOM 2301 C CA  . THR A 1 299 ? -18.033 -7.807  16.166  1.00 95.93 299 A 1 
ATOM 2302 C C   . THR A 1 299 ? -18.740 -7.359  14.886  1.00 95.66 299 A 1 
ATOM 2303 O O   . THR A 1 299 ? -18.831 -6.153  14.630  1.00 93.46 299 A 1 
ATOM 2304 C CB  . THR A 1 299 ? -16.549 -7.404  16.089  1.00 96.04 299 A 1 
ATOM 2305 O OG1 . THR A 1 299 ? -15.885 -8.123  15.075  1.00 95.32 299 A 1 
ATOM 2306 C CG2 . THR A 1 299 ? -15.794 -7.654  17.396  1.00 94.49 299 A 1 
ATOM 2307 N N   . GLN A 1 300 ? -19.235 -8.294  14.065  1.00 95.45 300 A 1 
ATOM 2308 C CA  . GLN A 1 300 ? -19.970 -8.026  12.829  1.00 95.49 300 A 1 
ATOM 2309 C C   . GLN A 1 300 ? -21.237 -8.892  12.752  1.00 94.87 300 A 1 
ATOM 2310 O O   . GLN A 1 300 ? -21.302 -9.967  13.341  1.00 92.19 300 A 1 
ATOM 2311 C CB  . GLN A 1 300 ? -19.081 -8.277  11.601  1.00 95.29 300 A 1 
ATOM 2312 C CG  . GLN A 1 300 ? -17.805 -7.432  11.562  1.00 94.17 300 A 1 
ATOM 2313 C CD  . GLN A 1 300 ? -16.980 -7.613  10.287  1.00 95.82 300 A 1 
ATOM 2314 O OE1 . GLN A 1 300 ? -16.027 -6.887  10.041  1.00 91.12 300 A 1 
ATOM 2315 N NE2 . GLN A 1 300 ? -17.293 -8.547  9.409   1.00 90.36 300 A 1 
ATOM 2316 N N   . GLY A 1 301 ? -22.222 -8.424  11.975  1.00 95.11 301 A 1 
ATOM 2317 C CA  . GLY A 1 301 ? -23.390 -9.211  11.571  1.00 94.46 301 A 1 
ATOM 2318 C C   . GLY A 1 301 ? -23.144 -9.969  10.255  1.00 95.80 301 A 1 
ATOM 2319 O O   . GLY A 1 301 ? -22.092 -10.573 10.053  1.00 94.19 301 A 1 
ATOM 2320 N N   . GLY A 1 302 ? -24.112 -9.916  9.327   1.00 93.19 302 A 1 
ATOM 2321 C CA  . GLY A 1 302 ? -24.033 -10.611 8.040   1.00 93.32 302 A 1 
ATOM 2322 C C   . GLY A 1 302 ? -22.844 -10.166 7.171   1.00 95.25 302 A 1 
ATOM 2323 O O   . GLY A 1 302 ? -22.491 -8.985  7.149   1.00 94.46 302 A 1 
ATOM 2324 N N   . PRO A 1 303 ? -22.219 -11.094 6.404   1.00 96.22 303 A 1 
ATOM 2325 C CA  . PRO A 1 303 ? -21.098 -10.766 5.531   1.00 96.30 303 A 1 
ATOM 2326 C C   . PRO A 1 303 ? -21.543 -9.918  4.329   1.00 96.79 303 A 1 
ATOM 2327 O O   . PRO A 1 303 ? -22.597 -10.127 3.733   1.00 95.96 303 A 1 
ATOM 2328 C CB  . PRO A 1 303 ? -20.524 -12.115 5.096   1.00 95.97 303 A 1 
ATOM 2329 C CG  . PRO A 1 303 ? -21.738 -13.042 5.138   1.00 94.69 303 A 1 
ATOM 2330 C CD  . PRO A 1 303 ? -22.549 -12.506 6.312   1.00 96.60 303 A 1 
ATOM 2331 N N   . LEU A 1 304 ? -20.685 -8.995  3.893   1.00 96.61 304 A 1 
ATOM 2332 C CA  . LEU A 1 304 ? -20.905 -8.183  2.695   1.00 96.98 304 A 1 
ATOM 2333 C C   . LEU A 1 304 ? -20.552 -8.999  1.438   1.00 97.35 304 A 1 
ATOM 2334 O O   . LEU A 1 304 ? -19.444 -8.899  0.903   1.00 97.04 304 A 1 
ATOM 2335 C CB  . LEU A 1 304 ? -20.102 -6.870  2.801   1.00 96.90 304 A 1 
ATOM 2336 C CG  . LEU A 1 304 ? -20.429 -5.986  4.024   1.00 96.11 304 A 1 
ATOM 2337 C CD1 . LEU A 1 304 ? -19.558 -4.728  3.982   1.00 94.59 304 A 1 
ATOM 2338 C CD2 . LEU A 1 304 ? -21.900 -5.560  4.070   1.00 94.24 304 A 1 
ATOM 2339 N N   . MET A 1 305 ? -21.487 -9.840  0.961   1.00 97.27 305 A 1 
ATOM 2340 C CA  . MET A 1 305 ? -21.221 -10.809 -0.118  1.00 97.54 305 A 1 
ATOM 2341 C C   . MET A 1 305 ? -20.767 -10.169 -1.439  1.00 97.90 305 A 1 
ATOM 2342 O O   . MET A 1 305 ? -19.920 -10.733 -2.131  1.00 97.83 305 A 1 
ATOM 2343 C CB  . MET A 1 305 ? -22.454 -11.695 -0.356  1.00 97.42 305 A 1 
ATOM 2344 C CG  . MET A 1 305 ? -22.733 -12.663 0.803   1.00 95.53 305 A 1 
ATOM 2345 S SD  . MET A 1 305 ? -21.337 -13.678 1.377   1.00 95.53 305 A 1 
ATOM 2346 C CE  . MET A 1 305 ? -20.695 -14.381 -0.161  1.00 89.68 305 A 1 
ATOM 2347 N N   . HIS A 1 306 ? -21.259 -8.972  -1.781  1.00 97.68 306 A 1 
ATOM 2348 C CA  . HIS A 1 306 ? -20.790 -8.188  -2.932  1.00 98.01 306 A 1 
ATOM 2349 C C   . HIS A 1 306 ? -19.314 -7.777  -2.785  1.00 98.30 306 A 1 
ATOM 2350 O O   . HIS A 1 306 ? -18.524 -7.930  -3.718  1.00 98.13 306 A 1 
ATOM 2351 C CB  . HIS A 1 306 ? -21.710 -6.966  -3.113  1.00 97.88 306 A 1 
ATOM 2352 C CG  . HIS A 1 306 ? -21.820 -6.076  -1.901  1.00 97.61 306 A 1 
ATOM 2353 N ND1 . HIS A 1 306 ? -22.566 -6.322  -0.764  1.00 95.52 306 A 1 
ATOM 2354 C CD2 . HIS A 1 306 ? -21.184 -4.879  -1.707  1.00 96.06 306 A 1 
ATOM 2355 C CE1 . HIS A 1 306 ? -22.386 -5.301  0.089   1.00 95.55 306 A 1 
ATOM 2356 N NE2 . HIS A 1 306 ? -21.545 -4.400  -0.443  1.00 95.58 306 A 1 
ATOM 2357 N N   . THR A 1 307 ? -18.898 -7.376  -1.579  1.00 97.53 307 A 1 
ATOM 2358 C CA  . THR A 1 307 ? -17.493 -7.074  -1.273  1.00 97.92 307 A 1 
ATOM 2359 C C   . THR A 1 307 ? -16.630 -8.336  -1.321  1.00 98.35 307 A 1 
ATOM 2360 O O   . THR A 1 307 ? -15.525 -8.295  -1.849  1.00 98.31 307 A 1 
ATOM 2361 C CB  . THR A 1 307 ? -17.357 -6.393  0.099   1.00 97.64 307 A 1 
ATOM 2362 O OG1 . THR A 1 307 ? -18.151 -5.232  0.153   1.00 95.41 307 A 1 
ATOM 2363 C CG2 . THR A 1 307 ? -15.929 -5.946  0.402   1.00 95.28 307 A 1 
ATOM 2364 N N   . ILE A 1 308 ? -17.127 -9.474  -0.818  1.00 98.17 308 A 1 
ATOM 2365 C CA  . ILE A 1 308 ? -16.412 -10.760 -0.887  1.00 98.27 308 A 1 
ATOM 2366 C C   . ILE A 1 308 ? -16.219 -11.207 -2.345  1.00 98.46 308 A 1 
ATOM 2367 O O   . ILE A 1 308 ? -15.124 -11.635 -2.712  1.00 98.58 308 A 1 
ATOM 2368 C CB  . ILE A 1 308 ? -17.128 -11.824 -0.021  1.00 98.35 308 A 1 
ATOM 2369 C CG1 . ILE A 1 308 ? -16.992 -11.445 1.474   1.00 97.66 308 A 1 
ATOM 2370 C CG2 . ILE A 1 308 ? -16.553 -13.230 -0.274  1.00 98.21 308 A 1 
ATOM 2371 C CD1 . ILE A 1 308 ? -17.832 -12.300 2.428   1.00 96.58 308 A 1 
ATOM 2372 N N   . ALA A 1 309 ? -17.228 -11.041 -3.204  1.00 98.31 309 A 1 
ATOM 2373 C CA  . ALA A 1 309 ? -17.100 -11.308 -4.638  1.00 98.29 309 A 1 
ATOM 2374 C C   . ALA A 1 309 ? -16.049 -10.403 -5.302  1.00 98.47 309 A 1 
ATOM 2375 O O   . ALA A 1 309 ? -15.184 -10.891 -6.031  1.00 98.49 309 A 1 
ATOM 2376 C CB  . ALA A 1 309 ? -18.473 -11.142 -5.295  1.00 98.06 309 A 1 
ATOM 2377 N N   . ALA A 1 310 ? -16.050 -9.106  -4.989  1.00 98.48 310 A 1 
ATOM 2378 C CA  . ALA A 1 310 ? -15.048 -8.171  -5.488  1.00 98.47 310 A 1 
ATOM 2379 C C   . ALA A 1 310 ? -13.625 -8.497  -4.981  1.00 98.54 310 A 1 
ATOM 2380 O O   . ALA A 1 310 ? -12.659 -8.410  -5.746  1.00 98.53 310 A 1 
ATOM 2381 C CB  . ALA A 1 310 ? -15.495 -6.761  -5.108  1.00 98.35 310 A 1 
ATOM 2382 N N   . LYS A 1 311 ? -13.478 -8.956  -3.722  1.00 98.44 311 A 1 
ATOM 2383 C CA  . LYS A 1 311 ? -12.217 -9.511  -3.196  1.00 98.64 311 A 1 
ATOM 2384 C C   . LYS A 1 311 ? -11.771 -10.727 -4.008  1.00 98.72 311 A 1 
ATOM 2385 O O   . LYS A 1 311 ? -10.610 -10.807 -4.389  1.00 98.75 311 A 1 
ATOM 2386 C CB  . LYS A 1 311 ? -12.352 -9.910  -1.713  1.00 98.69 311 A 1 
ATOM 2387 C CG  . LYS A 1 311 ? -12.475 -8.728  -0.741  1.00 98.53 311 A 1 
ATOM 2388 C CD  . LYS A 1 311 ? -12.821 -9.244  0.670   1.00 98.43 311 A 1 
ATOM 2389 C CE  . LYS A 1 311 ? -13.069 -8.090  1.642   1.00 97.72 311 A 1 
ATOM 2390 N NZ  . LYS A 1 311 ? -13.404 -8.579  3.002   1.00 97.46 311 A 1 
ATOM 2391 N N   . ALA A 1 312 ? -12.684 -11.649 -4.330  1.00 98.74 312 A 1 
ATOM 2392 C CA  . ALA A 1 312 ? -12.371 -12.827 -5.137  1.00 98.70 312 A 1 
ATOM 2393 C C   . ALA A 1 312 ? -11.860 -12.453 -6.540  1.00 98.72 312 A 1 
ATOM 2394 O O   . ALA A 1 312 ? -10.909 -13.070 -7.027  1.00 98.60 312 A 1 
ATOM 2395 C CB  . ALA A 1 312 ? -13.612 -13.726 -5.212  1.00 98.61 312 A 1 
ATOM 2396 N N   . VAL A 1 313 ? -12.451 -11.435 -7.183  1.00 98.62 313 A 1 
ATOM 2397 C CA  . VAL A 1 313 ? -11.970 -10.892 -8.469  1.00 98.40 313 A 1 
ATOM 2398 C C   . VAL A 1 313 ? -10.569 -10.293 -8.308  1.00 98.25 313 A 1 
ATOM 2399 O O   . VAL A 1 313 ? -9.656  -10.688 -9.032  1.00 97.91 313 A 1 
ATOM 2400 C CB  . VAL A 1 313 ? -12.961 -9.862  -9.052  1.00 98.16 313 A 1 
ATOM 2401 C CG1 . VAL A 1 313 ? -12.428 -9.230  -10.345 1.00 97.36 313 A 1 
ATOM 2402 C CG2 . VAL A 1 313 ? -14.305 -10.520 -9.395  1.00 97.38 313 A 1 
ATOM 2403 N N   . CYS A 1 314 ? -10.361 -9.438  -7.300  1.00 98.05 314 A 1 
ATOM 2404 C CA  . CYS A 1 314 ? -9.053  -8.862  -6.978  1.00 98.00 314 A 1 
ATOM 2405 C C   . CYS A 1 314 ? -7.978  -9.942  -6.752  1.00 98.18 314 A 1 
ATOM 2406 O O   . CYS A 1 314 ? -6.885  -9.854  -7.306  1.00 97.93 314 A 1 
ATOM 2407 C CB  . CYS A 1 314 ? -9.223  -7.976  -5.740  1.00 97.41 314 A 1 
ATOM 2408 S SG  . CYS A 1 314 ? -7.617  -7.520  -5.028  1.00 94.79 314 A 1 
ATOM 2409 N N   . PHE A 1 315 ? -8.276  -10.998 -5.984  1.00 98.29 315 A 1 
ATOM 2410 C CA  . PHE A 1 315 ? -7.316  -12.077 -5.736  1.00 98.46 315 A 1 
ATOM 2411 C C   . PHE A 1 315 ? -6.985  -12.861 -7.013  1.00 98.42 315 A 1 
ATOM 2412 O O   . PHE A 1 315 ? -5.847  -13.292 -7.184  1.00 98.41 315 A 1 
ATOM 2413 C CB  . PHE A 1 315 ? -7.835  -13.019 -4.642  1.00 98.59 315 A 1 
ATOM 2414 C CG  . PHE A 1 315 ? -8.173  -12.391 -3.297  1.00 98.71 315 A 1 
ATOM 2415 C CD1 . PHE A 1 315 ? -7.545  -11.215 -2.844  1.00 98.42 315 A 1 
ATOM 2416 C CD2 . PHE A 1 315 ? -9.142  -13.012 -2.482  1.00 98.34 315 A 1 
ATOM 2417 C CE1 . PHE A 1 315 ? -7.896  -10.652 -1.605  1.00 98.27 315 A 1 
ATOM 2418 C CE2 . PHE A 1 315 ? -9.489  -12.454 -1.241  1.00 98.17 315 A 1 
ATOM 2419 C CZ  . PHE A 1 315 ? -8.872  -11.270 -0.803  1.00 98.50 315 A 1 
ATOM 2420 N N   . ALA A 1 316 ? -7.945  -13.023 -7.935  1.00 98.26 316 A 1 
ATOM 2421 C CA  . ALA A 1 316 ? -7.668  -13.627 -9.237  1.00 97.81 316 A 1 
ATOM 2422 C C   . ALA A 1 316 ? -6.722  -12.768 -10.085 1.00 97.14 316 A 1 
ATOM 2423 O O   . ALA A 1 316 ? -5.836  -13.318 -10.737 1.00 96.62 316 A 1 
ATOM 2424 C CB  . ALA A 1 316 ? -8.982  -13.883 -9.979  1.00 97.82 316 A 1 
ATOM 2425 N N   . GLU A 1 317 ? -6.881  -11.439 -10.058 1.00 97.50 317 A 1 
ATOM 2426 C CA  . GLU A 1 317 ? -5.953  -10.502 -10.702 1.00 96.65 317 A 1 
ATOM 2427 C C   . GLU A 1 317 ? -4.564  -10.561 -10.053 1.00 96.67 317 A 1 
ATOM 2428 O O   . GLU A 1 317 ? -3.559  -10.656 -10.755 1.00 96.20 317 A 1 
ATOM 2429 C CB  . GLU A 1 317 ? -6.496  -9.067  -10.625 1.00 95.96 317 A 1 
ATOM 2430 C CG  . GLU A 1 317 ? -7.755  -8.840  -11.477 1.00 94.60 317 A 1 
ATOM 2431 C CD  . GLU A 1 317 ? -8.332  -7.423  -11.322 1.00 94.45 317 A 1 
ATOM 2432 O OE1 . GLU A 1 317 ? -9.490  -7.220  -11.745 1.00 90.18 317 A 1 
ATOM 2433 O OE2 . GLU A 1 317 ? -7.624  -6.511  -10.828 1.00 91.53 317 A 1 
ATOM 2434 N N   . ALA A 1 318 ? -4.505  -10.582 -8.711  1.00 97.39 318 A 1 
ATOM 2435 C CA  . ALA A 1 318 ? -3.253  -10.626 -7.958  1.00 97.80 318 A 1 
ATOM 2436 C C   . ALA A 1 318 ? -2.465  -11.940 -8.146  1.00 97.83 318 A 1 
ATOM 2437 O O   . ALA A 1 318 ? -1.242  -11.945 -8.012  1.00 97.73 318 A 1 
ATOM 2438 C CB  . ALA A 1 318 ? -3.576  -10.356 -6.485  1.00 98.11 318 A 1 
ATOM 2439 N N   . LEU A 1 319 ? -3.135  -13.039 -8.495  1.00 97.66 319 A 1 
ATOM 2440 C CA  . LEU A 1 319 ? -2.506  -14.319 -8.847  1.00 97.25 319 A 1 
ATOM 2441 C C   . LEU A 1 319 ? -1.896  -14.337 -10.260 1.00 96.39 319 A 1 
ATOM 2442 O O   . LEU A 1 319 ? -1.188  -15.288 -10.602 1.00 95.92 319 A 1 
ATOM 2443 C CB  . LEU A 1 319 ? -3.545  -15.446 -8.682  1.00 97.80 319 A 1 
ATOM 2444 C CG  . LEU A 1 319 ? -3.836  -15.832 -7.219  1.00 97.72 319 A 1 
ATOM 2445 C CD1 . LEU A 1 319 ? -5.095  -16.707 -7.154  1.00 97.04 319 A 1 
ATOM 2446 C CD2 . LEU A 1 319 ? -2.685  -16.623 -6.603  1.00 97.28 319 A 1 
ATOM 2447 N N   . GLN A 1 320 ? -2.164  -13.330 -11.102 1.00 95.86 320 A 1 
ATOM 2448 C CA  . GLN A 1 320 ? -1.607  -13.273 -12.458 1.00 94.27 320 A 1 
ATOM 2449 C C   . GLN A 1 320 ? -0.137  -12.818 -12.443 1.00 94.35 320 A 1 
ATOM 2450 O O   . GLN A 1 320 ? 0.231   -11.937 -11.665 1.00 94.18 320 A 1 
ATOM 2451 C CB  . GLN A 1 320 ? -2.436  -12.348 -13.368 1.00 93.32 320 A 1 
ATOM 2452 C CG  . GLN A 1 320 ? -3.906  -12.772 -13.513 1.00 90.03 320 A 1 
ATOM 2453 C CD  . GLN A 1 320 ? -4.067  -14.193 -14.041 1.00 85.07 320 A 1 
ATOM 2454 O OE1 . GLN A 1 320 ? -3.378  -14.648 -14.940 1.00 77.37 320 A 1 
ATOM 2455 N NE2 . GLN A 1 320 ? -4.979  -14.958 -13.485 1.00 74.35 320 A 1 
ATOM 2456 N N   . PRO A 1 321 ? 0.712   -13.319 -13.358 1.00 93.14 321 A 1 
ATOM 2457 C CA  . PRO A 1 321 ? 2.106   -12.869 -13.476 1.00 91.88 321 A 1 
ATOM 2458 C C   . PRO A 1 321 ? 2.256   -11.353 -13.687 1.00 92.30 321 A 1 
ATOM 2459 O O   . PRO A 1 321 ? 3.216   -10.747 -13.205 1.00 91.91 321 A 1 
ATOM 2460 C CB  . PRO A 1 321 ? 2.677   -13.651 -14.666 1.00 91.72 321 A 1 
ATOM 2461 C CG  . PRO A 1 321 ? 1.833   -14.924 -14.700 1.00 90.71 321 A 1 
ATOM 2462 C CD  . PRO A 1 321 ? 0.456   -14.433 -14.267 1.00 92.57 321 A 1 
ATOM 2463 N N   . SER A 1 322 ? 1.290   -10.720 -14.361 1.00 93.19 322 A 1 
ATOM 2464 C CA  . SER A 1 322 ? 1.250   -9.268  -14.579 1.00 92.45 322 A 1 
ATOM 2465 C C   . SER A 1 322 ? 1.184   -8.466  -13.275 1.00 93.74 322 A 1 
ATOM 2466 O O   . SER A 1 322 ? 1.747   -7.376  -13.203 1.00 93.38 322 A 1 
ATOM 2467 C CB  . SER A 1 322 ? 0.049   -8.909  -15.466 1.00 91.20 322 A 1 
ATOM 2468 O OG  . SER A 1 322 ? -1.146  -9.437  -14.914 1.00 89.50 322 A 1 
ATOM 2469 N N   . PHE A 1 323 ? 0.584   -9.011  -12.209 1.00 94.52 323 A 1 
ATOM 2470 C CA  . PHE A 1 323 ? 0.507   -8.345  -10.909 1.00 95.83 323 A 1 
ATOM 2471 C C   . PHE A 1 323 ? 1.871   -8.281  -10.203 1.00 96.38 323 A 1 
ATOM 2472 O O   . PHE A 1 323 ? 2.178   -7.297  -9.526  1.00 96.69 323 A 1 
ATOM 2473 C CB  . PHE A 1 323 ? -0.542  -9.040  -10.038 1.00 96.48 323 A 1 
ATOM 2474 C CG  . PHE A 1 323 ? -0.929  -8.230  -8.819  1.00 97.12 323 A 1 
ATOM 2475 C CD1 . PHE A 1 323 ? -0.457  -8.583  -7.544  1.00 97.14 323 A 1 
ATOM 2476 C CD2 . PHE A 1 323 ? -1.764  -7.106  -8.969  1.00 97.18 323 A 1 
ATOM 2477 C CE1 . PHE A 1 323 ? -0.822  -7.821  -6.422  1.00 97.24 323 A 1 
ATOM 2478 C CE2 . PHE A 1 323 ? -2.126  -6.342  -7.847  1.00 97.30 323 A 1 
ATOM 2479 C CZ  . PHE A 1 323 ? -1.655  -6.702  -6.572  1.00 97.61 323 A 1 
ATOM 2480 N N   . LYS A 1 324 ? 2.746   -9.279  -10.431 1.00 96.10 324 A 1 
ATOM 2481 C CA  . LYS A 1 324 ? 4.145   -9.210  -9.993  1.00 96.01 324 A 1 
ATOM 2482 C C   . LYS A 1 324 ? 4.898   -8.115  -10.745 1.00 96.11 324 A 1 
ATOM 2483 O O   . LYS A 1 324 ? 5.542   -7.282  -10.116 1.00 95.86 324 A 1 
ATOM 2484 C CB  . LYS A 1 324 ? 4.815   -10.585 -10.119 1.00 96.09 324 A 1 
ATOM 2485 C CG  . LYS A 1 324 ? 6.247   -10.532 -9.573  1.00 93.47 324 A 1 
ATOM 2486 C CD  . LYS A 1 324 ? 6.869   -11.927 -9.444  1.00 88.73 324 A 1 
ATOM 2487 C CE  . LYS A 1 324 ? 8.249   -11.770 -8.799  1.00 82.35 324 A 1 
ATOM 2488 N NZ  . LYS A 1 324 ? 8.840   -13.073 -8.410  1.00 71.93 324 A 1 
ATOM 2489 N N   . THR A 1 325 ? 4.760   -8.063  -12.076 1.00 95.35 325 A 1 
ATOM 2490 C CA  . THR A 1 325 ? 5.357   -6.992  -12.896 1.00 94.36 325 A 1 
ATOM 2491 C C   . THR A 1 325 ? 4.909   -5.606  -12.426 1.00 94.96 325 A 1 
ATOM 2492 O O   . THR A 1 325 ? 5.741   -4.710  -12.288 1.00 94.67 325 A 1 
ATOM 2493 C CB  . THR A 1 325 ? 4.996   -7.176  -14.378 1.00 93.12 325 A 1 
ATOM 2494 O OG1 . THR A 1 325 ? 5.379   -8.466  -14.801 1.00 90.19 325 A 1 
ATOM 2495 C CG2 . THR A 1 325 ? 5.703   -6.176  -15.292 1.00 89.39 325 A 1 
ATOM 2496 N N   . TYR A 1 326 ? 3.614   -5.441  -12.111 1.00 94.67 326 A 1 
ATOM 2497 C CA  . TYR A 1 326 ? 3.054   -4.221  -11.538 1.00 95.63 326 A 1 
ATOM 2498 C C   . TYR A 1 326 ? 3.728   -3.833  -10.212 1.00 96.59 326 A 1 
ATOM 2499 O O   . TYR A 1 326 ? 4.204   -2.710  -10.085 1.00 96.94 326 A 1 
ATOM 2500 C CB  . TYR A 1 326 ? 1.532   -4.393  -11.383 1.00 96.01 326 A 1 
ATOM 2501 C CG  . TYR A 1 326 ? 0.896   -3.431  -10.405 1.00 96.42 326 A 1 
ATOM 2502 C CD1 . TYR A 1 326 ? 0.518   -3.879  -9.120  1.00 96.05 326 A 1 
ATOM 2503 C CD2 . TYR A 1 326 ? 0.746   -2.078  -10.747 1.00 96.30 326 A 1 
ATOM 2504 C CE1 . TYR A 1 326 ? 0.003   -2.974  -8.180  1.00 96.21 326 A 1 
ATOM 2505 C CE2 . TYR A 1 326 ? 0.234   -1.167  -9.806  1.00 96.31 326 A 1 
ATOM 2506 C CZ  . TYR A 1 326 ? -0.130  -1.613  -8.519  1.00 96.92 326 A 1 
ATOM 2507 O OH  . TYR A 1 326 ? -0.597  -0.732  -7.604  1.00 96.62 326 A 1 
ATOM 2508 N N   . ASN A 1 327 ? 3.849   -4.747  -9.227  1.00 96.75 327 A 1 
ATOM 2509 C CA  . ASN A 1 327 ? 4.445   -4.411  -7.925  1.00 97.44 327 A 1 
ATOM 2510 C C   . ASN A 1 327 ? 5.953   -4.118  -8.009  1.00 97.79 327 A 1 
ATOM 2511 O O   . ASN A 1 327 ? 6.440   -3.213  -7.331  1.00 97.80 327 A 1 
ATOM 2512 C CB  . ASN A 1 327 ? 4.131   -5.513  -6.905  1.00 97.62 327 A 1 
ATOM 2513 C CG  . ASN A 1 327 ? 2.751   -5.321  -6.306  1.00 97.24 327 A 1 
ATOM 2514 O OD1 . ASN A 1 327 ? 2.541   -4.503  -5.425  1.00 92.38 327 A 1 
ATOM 2515 N ND2 . ASN A 1 327 ? 1.769   -6.035  -6.786  1.00 91.93 327 A 1 
ATOM 2516 N N   . VAL A 1 328 ? 6.685   -4.802  -8.896  1.00 97.32 328 A 1 
ATOM 2517 C CA  . VAL A 1 328 ? 8.075   -4.443  -9.235  1.00 97.15 328 A 1 
ATOM 2518 C C   . VAL A 1 328 ? 8.136   -3.010  -9.774  1.00 97.20 328 A 1 
ATOM 2519 O O   . VAL A 1 328 ? 9.001   -2.231  -9.371  1.00 96.90 328 A 1 
ATOM 2520 C CB  . VAL A 1 328 ? 8.661   -5.441  -10.257 1.00 96.93 328 A 1 
ATOM 2521 C CG1 . VAL A 1 328 ? 10.019  -4.989  -10.815 1.00 95.60 328 A 1 
ATOM 2522 C CG2 . VAL A 1 328 ? 8.863   -6.827  -9.636  1.00 95.59 328 A 1 
ATOM 2523 N N   . GLN A 1 329 ? 7.203   -2.626  -10.660 1.00 97.17 329 A 1 
ATOM 2524 C CA  . GLN A 1 329 ? 7.142   -1.274  -11.214 1.00 97.03 329 A 1 
ATOM 2525 C C   . GLN A 1 329 ? 6.772   -0.223  -10.158 1.00 97.69 329 A 1 
ATOM 2526 O O   . GLN A 1 329 ? 7.343   0.865   -10.169 1.00 97.97 329 A 1 
ATOM 2527 C CB  . GLN A 1 329 ? 6.165   -1.255  -12.402 1.00 96.50 329 A 1 
ATOM 2528 C CG  . GLN A 1 329 ? 6.246   0.047   -13.211 1.00 94.86 329 A 1 
ATOM 2529 C CD  . GLN A 1 329 ? 7.617   0.252   -13.830 1.00 95.66 329 A 1 
ATOM 2530 O OE1 . GLN A 1 329 ? 8.162   -0.612  -14.506 1.00 90.92 329 A 1 
ATOM 2531 N NE2 . GLN A 1 329 ? 8.246   1.380   -13.588 1.00 90.44 329 A 1 
ATOM 2532 N N   . VAL A 1 330 ? 5.892   -0.548  -9.198  1.00 97.20 330 A 1 
ATOM 2533 C CA  . VAL A 1 330 ? 5.562   0.323   -8.051  1.00 97.88 330 A 1 
ATOM 2534 C C   . VAL A 1 330 ? 6.824   0.693   -7.272  1.00 98.18 330 A 1 
ATOM 2535 O O   . VAL A 1 330 ? 7.073   1.877   -7.034  1.00 98.32 330 A 1 
ATOM 2536 C CB  . VAL A 1 330 ? 4.514   -0.339  -7.130  1.00 98.01 330 A 1 
ATOM 2537 C CG1 . VAL A 1 330 ? 4.338   0.394   -5.792  1.00 97.58 330 A 1 
ATOM 2538 C CG2 . VAL A 1 330 ? 3.135   -0.391  -7.791  1.00 97.56 330 A 1 
ATOM 2539 N N   . ARG A 1 331 ? 7.670   -0.292  -6.914  1.00 98.03 331 A 1 
ATOM 2540 C CA  . ARG A 1 331 ? 8.933   -0.034  -6.194  1.00 98.14 331 A 1 
ATOM 2541 C C   . ARG A 1 331 ? 9.925   0.773   -7.030  1.00 98.31 331 A 1 
ATOM 2542 O O   . ARG A 1 331 ? 10.562  1.686   -6.508  1.00 98.13 331 A 1 
ATOM 2543 C CB  . ARG A 1 331 ? 9.582   -1.350  -5.738  1.00 97.57 331 A 1 
ATOM 2544 C CG  . ARG A 1 331 ? 8.812   -2.028  -4.596  1.00 92.45 331 A 1 
ATOM 2545 C CD  . ARG A 1 331 ? 9.518   -3.307  -4.134  1.00 91.49 331 A 1 
ATOM 2546 N NE  . ARG A 1 331 ? 10.796  -3.050  -3.446  1.00 85.16 331 A 1 
ATOM 2547 C CZ  . ARG A 1 331 ? 11.665  -3.973  -3.043  1.00 83.67 331 A 1 
ATOM 2548 N NH1 . ARG A 1 331 ? 11.540  -5.234  -3.321  1.00 74.25 331 A 1 
ATOM 2549 N NH2 . ARG A 1 331 ? 12.689  -3.647  -2.319  1.00 71.26 331 A 1 
ATOM 2550 N N   . LYS A 1 332 ? 10.041  0.471   -8.335  1.00 97.86 332 A 1 
ATOM 2551 C CA  . LYS A 1 332 ? 10.905  1.240   -9.246  1.00 97.74 332 A 1 
ATOM 2552 C C   . LYS A 1 332 ? 10.467  2.700   -9.358  1.00 98.19 332 A 1 
ATOM 2553 O O   . LYS A 1 332 ? 11.310  3.584   -9.248  1.00 98.20 332 A 1 
ATOM 2554 C CB  . LYS A 1 332 ? 10.907  0.604   -10.628 1.00 97.22 332 A 1 
ATOM 2555 C CG  . LYS A 1 332 ? 11.720  -0.690  -10.682 1.00 95.27 332 A 1 
ATOM 2556 C CD  . LYS A 1 332 ? 11.577  -1.231  -12.101 1.00 92.52 332 A 1 
ATOM 2557 C CE  . LYS A 1 332 ? 12.359  -2.520  -12.292 1.00 87.23 332 A 1 
ATOM 2558 N NZ  . LYS A 1 332 ? 12.172  -2.967  -13.692 1.00 80.37 332 A 1 
ATOM 2559 N N   . ASN A 1 333 ? 9.170   2.949   -9.509  1.00 97.85 333 A 1 
ATOM 2560 C CA  . ASN A 1 333 ? 8.603   4.292   -9.547  1.00 98.22 333 A 1 
ATOM 2561 C C   . ASN A 1 333 ? 8.847   5.032   -8.226  1.00 98.56 333 A 1 
ATOM 2562 O O   . ASN A 1 333 ? 9.299   6.171   -8.246  1.00 98.56 333 A 1 
ATOM 2563 C CB  . ASN A 1 333 ? 7.099   4.211   -9.879  1.00 98.00 333 A 1 
ATOM 2564 C CG  . ASN A 1 333 ? 6.811   3.941   -11.345 1.00 97.45 333 A 1 
ATOM 2565 O OD1 . ASN A 1 333 ? 7.688   3.913   -12.192 1.00 94.66 333 A 1 
ATOM 2566 N ND2 . ASN A 1 333 ? 5.560   3.768   -11.701 1.00 94.16 333 A 1 
ATOM 2567 N N   . ALA A 1 334 ? 8.643   4.371   -7.079  1.00 98.41 334 A 1 
ATOM 2568 C CA  . ALA A 1 334 ? 8.925   4.965   -5.773  1.00 98.57 334 A 1 
ATOM 2569 C C   . ALA A 1 334 ? 10.407  5.345   -5.632  1.00 98.65 334 A 1 
ATOM 2570 O O   . ALA A 1 334 ? 10.726  6.469   -5.247  1.00 98.65 334 A 1 
ATOM 2571 C CB  . ALA A 1 334 ? 8.475   3.998   -4.671  1.00 98.57 334 A 1 
ATOM 2572 N N   . LYS A 1 335 ? 11.320  4.454   -6.019  1.00 98.50 335 A 1 
ATOM 2573 C CA  . LYS A 1 335 ? 12.764  4.711   -5.992  1.00 98.42 335 A 1 
ATOM 2574 C C   . LYS A 1 335 ? 13.174  5.845   -6.934  1.00 98.57 335 A 1 
ATOM 2575 O O   . LYS A 1 335 ? 14.001  6.673   -6.557  1.00 98.26 335 A 1 
ATOM 2576 C CB  . LYS A 1 335 ? 13.507  3.403   -6.300  1.00 97.83 335 A 1 
ATOM 2577 C CG  . LYS A 1 335 ? 15.023  3.561   -6.131  1.00 88.28 335 A 1 
ATOM 2578 C CD  . LYS A 1 335 ? 15.729  2.211   -6.283  1.00 84.50 335 A 1 
ATOM 2579 C CE  . LYS A 1 335 ? 17.227  2.398   -6.044  1.00 74.08 335 A 1 
ATOM 2580 N NZ  . LYS A 1 335 ? 17.939  1.095   -5.986  1.00 63.28 335 A 1 
ATOM 2581 N N   . ALA A 1 336 ? 12.610  5.894   -8.139  1.00 98.22 336 A 1 
ATOM 2582 C CA  . ALA A 1 336 ? 12.878  6.959   -9.106  1.00 98.35 336 A 1 
ATOM 2583 C C   . ALA A 1 336 ? 12.374  8.319   -8.603  1.00 98.52 336 A 1 
ATOM 2584 O O   . ALA A 1 336 ? 13.133  9.284   -8.615  1.00 98.36 336 A 1 
ATOM 2585 C CB  . ALA A 1 336 ? 12.251  6.576   -10.451 1.00 98.22 336 A 1 
ATOM 2586 N N   . LEU A 1 337 ? 11.146  8.389   -8.081  1.00 98.51 337 A 1 
ATOM 2587 C CA  . LEU A 1 337 ? 10.583  9.610   -7.501  1.00 98.59 337 A 1 
ATOM 2588 C C   . LEU A 1 337 ? 11.427  10.104  -6.318  1.00 98.63 337 A 1 
ATOM 2589 O O   . LEU A 1 337 ? 11.783  11.279  -6.271  1.00 98.62 337 A 1 
ATOM 2590 C CB  . LEU A 1 337 ? 9.116   9.344   -7.104  1.00 98.67 337 A 1 
ATOM 2591 C CG  . LEU A 1 337 ? 8.380   10.560  -6.507  1.00 98.37 337 A 1 
ATOM 2592 C CD1 . LEU A 1 337 ? 8.352   11.755  -7.459  1.00 97.64 337 A 1 
ATOM 2593 C CD2 . LEU A 1 337 ? 6.932   10.184  -6.187  1.00 97.86 337 A 1 
ATOM 2594 N N   . ALA A 1 338 ? 11.811  9.202   -5.406  1.00 98.63 338 A 1 
ATOM 2595 C CA  . ALA A 1 338 ? 12.658  9.518   -4.257  1.00 98.56 338 A 1 
ATOM 2596 C C   . ALA A 1 338 ? 14.024  10.096  -4.670  1.00 98.53 338 A 1 
ATOM 2597 O O   . ALA A 1 338 ? 14.479  11.079  -4.088  1.00 98.37 338 A 1 
ATOM 2598 C CB  . ALA A 1 338 ? 12.838  8.240   -3.424  1.00 98.45 338 A 1 
ATOM 2599 N N   . ALA A 1 339 ? 14.668  9.512   -5.688  1.00 98.47 339 A 1 
ATOM 2600 C CA  . ALA A 1 339 ? 15.958  9.983   -6.188  1.00 98.37 339 A 1 
ATOM 2601 C C   . ALA A 1 339 ? 15.858  11.412  -6.743  1.00 98.38 339 A 1 
ATOM 2602 O O   . ALA A 1 339 ? 16.619  12.281  -6.328  1.00 98.05 339 A 1 
ATOM 2603 C CB  . ALA A 1 339 ? 16.477  8.992   -7.238  1.00 98.25 339 A 1 
ATOM 2604 N N   . VAL A 1 340 ? 14.874  11.678  -7.608  1.00 98.46 340 A 1 
ATOM 2605 C CA  . VAL A 1 340 ? 14.717  13.012  -8.215  1.00 98.34 340 A 1 
ATOM 2606 C C   . VAL A 1 340 ? 14.305  14.064  -7.180  1.00 98.33 340 A 1 
ATOM 2607 O O   . VAL A 1 340 ? 14.830  15.176  -7.208  1.00 98.04 340 A 1 
ATOM 2608 C CB  . VAL A 1 340 ? 13.736  12.984  -9.400  1.00 98.14 340 A 1 
ATOM 2609 C CG1 . VAL A 1 340 ? 13.666  14.362  -10.076 1.00 96.11 340 A 1 
ATOM 2610 C CG2 . VAL A 1 340 ? 14.180  11.993  -10.484 1.00 96.02 340 A 1 
ATOM 2611 N N   . LEU A 1 341 ? 13.430  13.737  -6.217  1.00 98.45 341 A 1 
ATOM 2612 C CA  . LEU A 1 341 ? 13.101  14.656  -5.117  1.00 98.39 341 A 1 
ATOM 2613 C C   . LEU A 1 341 ? 14.346  15.016  -4.294  1.00 98.27 341 A 1 
ATOM 2614 O O   . LEU A 1 341 ? 14.562  16.189  -3.992  1.00 98.06 341 A 1 
ATOM 2615 C CB  . LEU A 1 341 ? 12.018  14.033  -4.215  1.00 98.47 341 A 1 
ATOM 2616 C CG  . LEU A 1 341 ? 10.604  14.017  -4.830  1.00 98.13 341 A 1 
ATOM 2617 C CD1 . LEU A 1 341 ? 9.672   13.220  -3.918  1.00 97.55 341 A 1 
ATOM 2618 C CD2 . LEU A 1 341 ? 10.018  15.422  -4.991  1.00 97.55 341 A 1 
ATOM 2619 N N   . THR A 1 342 ? 15.209  14.038  -4.002  1.00 98.33 342 A 1 
ATOM 2620 C CA  . THR A 1 342 ? 16.476  14.277  -3.290  1.00 98.12 342 A 1 
ATOM 2621 C C   . THR A 1 342 ? 17.409  15.185  -4.101  1.00 97.90 342 A 1 
ATOM 2622 O O   . THR A 1 342 ? 17.964  16.138  -3.557  1.00 97.38 342 A 1 
ATOM 2623 C CB  . THR A 1 342 ? 17.178  12.951  -2.957  1.00 97.97 342 A 1 
ATOM 2624 O OG1 . THR A 1 342 ? 16.325  12.099  -2.233  1.00 94.85 342 A 1 
ATOM 2625 C CG2 . THR A 1 342 ? 18.429  13.153  -2.099  1.00 93.57 342 A 1 
ATOM 2626 N N   . GLU A 1 343 ? 17.536  14.970  -5.414  1.00 97.85 343 A 1 
ATOM 2627 C CA  . GLU A 1 343 ? 18.302  15.845  -6.322  1.00 97.55 343 A 1 
ATOM 2628 C C   . GLU A 1 343 ? 17.747  17.280  -6.380  1.00 97.37 343 A 1 
ATOM 2629 O O   . GLU A 1 343 ? 18.493  18.228  -6.641  1.00 96.36 343 A 1 
ATOM 2630 C CB  . GLU A 1 343 ? 18.286  15.263  -7.744  1.00 97.32 343 A 1 
ATOM 2631 C CG  . GLU A 1 343 ? 19.142  13.997  -7.909  1.00 90.79 343 A 1 
ATOM 2632 C CD  . GLU A 1 343 ? 18.967  13.338  -9.289  1.00 89.06 343 A 1 
ATOM 2633 O OE1 . GLU A 1 343 ? 19.510  12.222  -9.468  1.00 80.54 343 A 1 
ATOM 2634 O OE2 . GLU A 1 343 ? 18.310  13.941  -10.174 1.00 83.24 343 A 1 
ATOM 2635 N N   . ARG A 1 344 ? 16.454  17.462  -6.121  1.00 97.52 344 A 1 
ATOM 2636 C CA  . ARG A 1 344 ? 15.784  18.768  -6.021  1.00 97.08 344 A 1 
ATOM 2637 C C   . ARG A 1 344 ? 15.872  19.411  -4.632  1.00 97.14 344 A 1 
ATOM 2638 O O   . ARG A 1 344 ? 15.335  20.502  -4.449  1.00 95.78 344 A 1 
ATOM 2639 C CB  . ARG A 1 344 ? 14.329  18.633  -6.514  1.00 96.64 344 A 1 
ATOM 2640 C CG  . ARG A 1 344 ? 14.201  18.347  -8.020  1.00 93.97 344 A 1 
ATOM 2641 C CD  . ARG A 1 344 ? 14.701  19.533  -8.844  1.00 91.95 344 A 1 
ATOM 2642 N NE  . ARG A 1 344 ? 14.485  19.306  -10.285 1.00 90.25 344 A 1 
ATOM 2643 C CZ  . ARG A 1 344 ? 15.311  18.760  -11.150 1.00 88.38 344 A 1 
ATOM 2644 N NH1 . ARG A 1 344 ? 16.500  18.328  -10.812 1.00 81.77 344 A 1 
ATOM 2645 N NH2 . ARG A 1 344 ? 14.926  18.647  -12.384 1.00 82.69 344 A 1 
ATOM 2646 N N   . GLY A 1 345 ? 16.566  18.789  -3.678  1.00 97.20 345 A 1 
ATOM 2647 C CA  . GLY A 1 345 ? 16.817  19.345  -2.344  1.00 96.93 345 A 1 
ATOM 2648 C C   . GLY A 1 345 ? 15.777  18.988  -1.280  1.00 97.32 345 A 1 
ATOM 2649 O O   . GLY A 1 345 ? 15.807  19.574  -0.197  1.00 96.31 345 A 1 
ATOM 2650 N N   . PHE A 1 346 ? 14.876  18.040  -1.546  1.00 97.42 346 A 1 
ATOM 2651 C CA  . PHE A 1 346 ? 13.994  17.497  -0.514  1.00 97.58 346 A 1 
ATOM 2652 C C   . PHE A 1 346 ? 14.738  16.489  0.365   1.00 97.56 346 A 1 
ATOM 2653 O O   . PHE A 1 346 ? 15.438  15.601  -0.134  1.00 96.89 346 A 1 
ATOM 2654 C CB  . PHE A 1 346 ? 12.753  16.844  -1.125  1.00 97.65 346 A 1 
ATOM 2655 C CG  . PHE A 1 346 ? 11.782  17.822  -1.755  1.00 98.01 346 A 1 
ATOM 2656 C CD1 . PHE A 1 346 ? 10.862  18.514  -0.945  1.00 97.29 346 A 1 
ATOM 2657 C CD2 . PHE A 1 346 ? 11.780  18.023  -3.146  1.00 97.52 346 A 1 
ATOM 2658 C CE1 . PHE A 1 346 ? 9.940   19.401  -1.527  1.00 97.14 346 A 1 
ATOM 2659 C CE2 . PHE A 1 346 ? 10.858  18.911  -3.728  1.00 97.21 346 A 1 
ATOM 2660 C CZ  . PHE A 1 346 ? 9.938   19.600  -2.921  1.00 97.59 346 A 1 
ATOM 2661 N N   . ASN A 1 347 ? 14.521  16.567  1.672   1.00 97.70 347 A 1 
ATOM 2662 C CA  . ASN A 1 347 ? 14.966  15.537  2.602   1.00 97.47 347 A 1 
ATOM 2663 C C   . ASN A 1 347 ? 13.928  14.410  2.663   1.00 97.96 347 A 1 
ATOM 2664 O O   . ASN A 1 347 ? 12.724  14.659  2.741   1.00 97.44 347 A 1 
ATOM 2665 C CB  . ASN A 1 347 ? 15.218  16.159  3.979   1.00 96.18 347 A 1 
ATOM 2666 C CG  . ASN A 1 347 ? 16.374  17.141  3.978   1.00 88.37 347 A 1 
ATOM 2667 O OD1 . ASN A 1 347 ? 17.383  16.962  3.316   1.00 80.71 347 A 1 
ATOM 2668 N ND2 . ASN A 1 347 ? 16.266  18.204  4.737   1.00 79.03 347 A 1 
ATOM 2669 N N   . LEU A 1 348 ? 14.393  13.164  2.652   1.00 97.55 348 A 1 
ATOM 2670 C CA  . LEU A 1 348 ? 13.548  11.985  2.831   1.00 97.87 348 A 1 
ATOM 2671 C C   . LEU A 1 348 ? 13.856  11.330  4.173   1.00 97.78 348 A 1 
ATOM 2672 O O   . LEU A 1 348 ? 15.017  11.035  4.472   1.00 96.89 348 A 1 
ATOM 2673 C CB  . LEU A 1 348 ? 13.729  11.005  1.661   1.00 97.79 348 A 1 
ATOM 2674 C CG  . LEU A 1 348 ? 13.376  11.576  0.275   1.00 96.91 348 A 1 
ATOM 2675 C CD1 . LEU A 1 348 ? 13.535  10.474  -0.769  1.00 95.32 348 A 1 
ATOM 2676 C CD2 . LEU A 1 348 ? 11.942  12.087  0.189   1.00 94.72 348 A 1 
ATOM 2677 N N   . VAL A 1 349 ? 12.823  11.055  4.960   1.00 97.33 349 A 1 
ATOM 2678 C CA  . VAL A 1 349 ? 12.943  10.295  6.210   1.00 97.00 349 A 1 
ATOM 2679 C C   . VAL A 1 349 ? 13.571  8.932   5.915   1.00 96.99 349 A 1 
ATOM 2680 O O   . VAL A 1 349 ? 13.232  8.288   4.918   1.00 96.08 349 A 1 
ATOM 2681 C CB  . VAL A 1 349 ? 11.579  10.169  6.908   1.00 96.46 349 A 1 
ATOM 2682 C CG1 . VAL A 1 349 ? 11.631  9.284   8.158   1.00 94.96 349 A 1 
ATOM 2683 C CG2 . VAL A 1 349 ? 11.079  11.558  7.331   1.00 95.01 349 A 1 
ATOM 2684 N N   . SER A 1 350 ? 14.517  8.515   6.757   1.00 95.87 350 A 1 
ATOM 2685 C CA  . SER A 1 350 ? 15.392  7.339   6.579   1.00 96.18 350 A 1 
ATOM 2686 C C   . SER A 1 350 ? 16.292  7.358   5.325   1.00 96.32 350 A 1 
ATOM 2687 O O   . SER A 1 350 ? 16.911  6.343   4.987   1.00 94.26 350 A 1 
ATOM 2688 C CB  . SER A 1 350 ? 14.599  6.033   6.720   1.00 95.32 350 A 1 
ATOM 2689 O OG  . SER A 1 350 ? 13.888  5.732   5.534   1.00 92.70 350 A 1 
ATOM 2690 N N   . GLY A 1 351 ? 16.380  8.490   4.623   1.00 96.10 351 A 1 
ATOM 2691 C CA  . GLY A 1 351 ? 17.240  8.678   3.453   1.00 96.27 351 A 1 
ATOM 2692 C C   . GLY A 1 351 ? 16.732  8.035   2.154   1.00 97.05 351 A 1 
ATOM 2693 O O   . GLY A 1 351 ? 17.526  7.810   1.243   1.00 95.04 351 A 1 
ATOM 2694 N N   . GLY A 1 352 ? 15.430  7.693   2.051   1.00 96.92 352 A 1 
ATOM 2695 C CA  . GLY A 1 352 ? 14.847  7.142   0.819   1.00 97.11 352 A 1 
ATOM 2696 C C   . GLY A 1 352 ? 13.770  6.090   1.052   1.00 97.84 352 A 1 
ATOM 2697 O O   . GLY A 1 352 ? 13.090  6.100   2.078   1.00 96.99 352 A 1 
ATOM 2698 N N   . THR A 1 353 ? 13.594  5.158   0.092   1.00 97.58 353 A 1 
ATOM 2699 C CA  . THR A 1 353 ? 12.570  4.107   0.171   1.00 98.14 353 A 1 
ATOM 2700 C C   . THR A 1 353 ? 13.006  2.781   -0.452  1.00 98.02 353 A 1 
ATOM 2701 O O   . THR A 1 353 ? 13.682  2.749   -1.482  1.00 97.29 353 A 1 
ATOM 2702 C CB  . THR A 1 353 ? 11.246  4.578   -0.441  1.00 98.08 353 A 1 
ATOM 2703 O OG1 . THR A 1 353 ? 10.273  3.578   -0.259  1.00 96.65 353 A 1 
ATOM 2704 C CG2 . THR A 1 353 ? 11.324  4.875   -1.940  1.00 96.54 353 A 1 
ATOM 2705 N N   . ASP A 1 354 ? 12.539  1.685   0.175   1.00 98.03 354 A 1 
ATOM 2706 C CA  . ASP A 1 354 ? 12.626  0.310   -0.326  1.00 97.65 354 A 1 
ATOM 2707 C C   . ASP A 1 354 ? 11.229  -0.266  -0.627  1.00 98.02 354 A 1 
ATOM 2708 O O   . ASP A 1 354 ? 11.092  -1.423  -1.021  1.00 96.50 354 A 1 
ATOM 2709 C CB  . ASP A 1 354 ? 13.390  -0.556  0.695   1.00 96.08 354 A 1 
ATOM 2710 C CG  . ASP A 1 354 ? 14.748  0.040   1.082   1.00 94.88 354 A 1 
ATOM 2711 O OD1 . ASP A 1 354 ? 15.455  0.572   0.191   1.00 91.86 354 A 1 
ATOM 2712 O OD2 . ASP A 1 354 ? 15.057  0.057   2.291   1.00 91.67 354 A 1 
ATOM 2713 N N   . THR A 1 355 ? 10.170  0.539   -0.472  1.00 97.21 355 A 1 
ATOM 2714 C CA  . THR A 1 355 ? 8.767   0.105   -0.583  1.00 97.68 355 A 1 
ATOM 2715 C C   . THR A 1 355 ? 8.003   0.896   -1.656  1.00 98.06 355 A 1 
ATOM 2716 O O   . THR A 1 355 ? 8.583   1.426   -2.610  1.00 97.34 355 A 1 
ATOM 2717 C CB  . THR A 1 355 ? 8.067   0.166   0.791   1.00 97.48 355 A 1 
ATOM 2718 O OG1 . THR A 1 355 ? 7.877   1.506   1.185   1.00 96.61 355 A 1 
ATOM 2719 C CG2 . THR A 1 355 ? 8.814   -0.556  1.909   1.00 95.82 355 A 1 
ATOM 2720 N N   . HIS A 1 356 ? 6.678   0.967   -1.537  1.00 98.02 356 A 1 
ATOM 2721 C CA  . HIS A 1 356 ? 5.764   1.687   -2.432  1.00 98.48 356 A 1 
ATOM 2722 C C   . HIS A 1 356 ? 5.568   3.166   -2.064  1.00 98.65 356 A 1 
ATOM 2723 O O   . HIS A 1 356 ? 4.855   3.872   -2.787  1.00 98.44 356 A 1 
ATOM 2724 C CB  . HIS A 1 356 ? 4.415   0.957   -2.414  1.00 98.45 356 A 1 
ATOM 2725 C CG  . HIS A 1 356 ? 3.713   1.018   -1.083  1.00 98.54 356 A 1 
ATOM 2726 N ND1 . HIS A 1 356 ? 4.114   0.403   0.089   1.00 97.34 356 A 1 
ATOM 2727 C CD2 . HIS A 1 356 ? 2.573   1.727   -0.804  1.00 97.69 356 A 1 
ATOM 2728 C CE1 . HIS A 1 356 ? 3.229   0.729   1.042   1.00 97.41 356 A 1 
ATOM 2729 N NE2 . HIS A 1 356 ? 2.278   1.529   0.540   1.00 97.52 356 A 1 
ATOM 2730 N N   . LEU A 1 357 ? 6.120   3.624   -0.931  1.00 98.06 357 A 1 
ATOM 2731 C CA  . LEU A 1 357 ? 5.914   4.965   -0.390  1.00 98.12 357 A 1 
ATOM 2732 C C   . LEU A 1 357 ? 7.217   5.604   0.096   1.00 98.21 357 A 1 
ATOM 2733 O O   . LEU A 1 357 ? 8.221   4.931   0.324   1.00 97.84 357 A 1 
ATOM 2734 C CB  . LEU A 1 357 ? 4.812   4.935   0.692   1.00 97.55 357 A 1 
ATOM 2735 C CG  . LEU A 1 357 ? 5.111   4.196   2.018   1.00 97.15 357 A 1 
ATOM 2736 C CD1 . LEU A 1 357 ? 6.002   4.987   2.986   1.00 94.82 357 A 1 
ATOM 2737 C CD2 . LEU A 1 357 ? 3.797   3.946   2.759   1.00 95.47 357 A 1 
ATOM 2738 N N   . MET A 1 358 ? 7.167   6.922   0.296   1.00 98.41 358 A 1 
ATOM 2739 C CA  . MET A 1 358 ? 8.217   7.707   0.943   1.00 98.30 358 A 1 
ATOM 2740 C C   . MET A 1 358 ? 7.600   8.779   1.838   1.00 98.36 358 A 1 
ATOM 2741 O O   . MET A 1 358 ? 6.446   9.170   1.648   1.00 97.85 358 A 1 
ATOM 2742 C CB  . MET A 1 358 ? 9.145   8.317   -0.120  1.00 97.51 358 A 1 
ATOM 2743 C CG  . MET A 1 358 ? 8.437   9.340   -1.025  1.00 96.15 358 A 1 
ATOM 2744 S SD  . MET A 1 358 ? 9.194   9.508   -2.664  1.00 97.36 358 A 1 
ATOM 2745 C CE  . MET A 1 358 ? 8.638   7.953   -3.405  1.00 92.64 358 A 1 
ATOM 2746 N N   . LEU A 1 359 ? 8.379   9.255   2.806   1.00 98.18 359 A 1 
ATOM 2747 C CA  . LEU A 1 359 ? 8.021   10.377  3.661   1.00 98.00 359 A 1 
ATOM 2748 C C   . LEU A 1 359 ? 8.985   11.531  3.383   1.00 98.01 359 A 1 
ATOM 2749 O O   . LEU A 1 359 ? 10.183  11.418  3.624   1.00 97.62 359 A 1 
ATOM 2750 C CB  . LEU A 1 359 ? 8.010   9.910   5.127   1.00 97.64 359 A 1 
ATOM 2751 C CG  . LEU A 1 359 ? 7.667   11.005  6.151   1.00 96.25 359 A 1 
ATOM 2752 C CD1 . LEU A 1 359 ? 6.311   11.654  5.878   1.00 93.98 359 A 1 
ATOM 2753 C CD2 . LEU A 1 359 ? 7.624   10.392  7.552   1.00 94.78 359 A 1 
ATOM 2754 N N   . VAL A 1 360 ? 8.448   12.620  2.836   1.00 98.30 360 A 1 
ATOM 2755 C CA  . VAL A 1 360 ? 9.187   13.835  2.479   1.00 98.30 360 A 1 
ATOM 2756 C C   . VAL A 1 360 ? 9.139   14.798  3.656   1.00 98.18 360 A 1 
ATOM 2757 O O   . VAL A 1 360 ? 8.052   15.110  4.141   1.00 97.75 360 A 1 
ATOM 2758 C CB  . VAL A 1 360 ? 8.595   14.487  1.215   1.00 98.18 360 A 1 
ATOM 2759 C CG1 . VAL A 1 360 ? 9.455   15.665  0.747   1.00 97.25 360 A 1 
ATOM 2760 C CG2 . VAL A 1 360 ? 8.475   13.496  0.051   1.00 97.37 360 A 1 
ATOM 2761 N N   . ASP A 1 361 ? 10.299  15.278  4.091   1.00 97.96 361 A 1 
ATOM 2762 C CA  . ASP A 1 361 ? 10.435  16.370  5.054   1.00 97.70 361 A 1 
ATOM 2763 C C   . ASP A 1 361 ? 10.450  17.713  4.304   1.00 97.77 361 A 1 
ATOM 2764 O O   . ASP A 1 361 ? 11.292  17.946  3.429   1.00 97.19 361 A 1 
ATOM 2765 C CB  . ASP A 1 361 ? 11.698  16.138  5.899   1.00 96.88 361 A 1 
ATOM 2766 C CG  . ASP A 1 361 ? 11.957  17.228  6.944   1.00 95.84 361 A 1 
ATOM 2767 O OD1 . ASP A 1 361 ? 11.171  18.198  7.028   1.00 92.95 361 A 1 
ATOM 2768 O OD2 . ASP A 1 361 ? 12.971  17.112  7.658   1.00 91.36 361 A 1 
ATOM 2769 N N   . LEU A 1 362 ? 9.499   18.584  4.628   1.00 97.65 362 A 1 
ATOM 2770 C CA  . LEU A 1 362 ? 9.259   19.868  3.964   1.00 97.59 362 A 1 
ATOM 2771 C C   . LEU A 1 362 ? 9.987   21.043  4.633   1.00 97.27 362 A 1 
ATOM 2772 O O   . LEU A 1 362 ? 9.931   22.159  4.115   1.00 96.18 362 A 1 
ATOM 2773 C CB  . LEU A 1 362 ? 7.748   20.122  3.909   1.00 97.61 362 A 1 
ATOM 2774 C CG  . LEU A 1 362 ? 6.915   19.043  3.196   1.00 97.48 362 A 1 
ATOM 2775 C CD1 . LEU A 1 362 ? 5.434   19.407  3.317   1.00 96.84 362 A 1 
ATOM 2776 C CD2 . LEU A 1 362 ? 7.269   18.928  1.712   1.00 96.83 362 A 1 
ATOM 2777 N N   . GLN A 1 363 ? 10.664  20.824  5.758   1.00 97.28 363 A 1 
ATOM 2778 C CA  . GLN A 1 363 ? 11.270  21.892  6.565   1.00 96.71 363 A 1 
ATOM 2779 C C   . GLN A 1 363 ? 12.305  22.707  5.776   1.00 96.47 363 A 1 
ATOM 2780 O O   . GLN A 1 363 ? 12.379  23.923  5.937   1.00 95.50 363 A 1 
ATOM 2781 C CB  . GLN A 1 363 ? 11.897  21.284  7.830   1.00 96.60 363 A 1 
ATOM 2782 C CG  . GLN A 1 363 ? 10.841  20.774  8.824   1.00 95.68 363 A 1 
ATOM 2783 C CD  . GLN A 1 363 ? 11.490  20.077  10.016  1.00 95.03 363 A 1 
ATOM 2784 O OE1 . GLN A 1 363 ? 11.771  20.679  11.033  1.00 88.23 363 A 1 
ATOM 2785 N NE2 . GLN A 1 363 ? 11.763  18.793  9.922   1.00 87.18 363 A 1 
ATOM 2786 N N   . SER A 1 364 ? 13.049  22.081  4.843   1.00 95.51 364 A 1 
ATOM 2787 C CA  . SER A 1 364 ? 14.018  22.764  3.969   1.00 94.73 364 A 1 
ATOM 2788 C C   . SER A 1 364 ? 13.385  23.782  3.008   1.00 95.29 364 A 1 
ATOM 2789 O O   . SER A 1 364 ? 14.073  24.683  2.540   1.00 93.43 364 A 1 
ATOM 2790 C CB  . SER A 1 364 ? 14.829  21.736  3.170   1.00 93.21 364 A 1 
ATOM 2791 O OG  . SER A 1 364 ? 13.993  20.910  2.382   1.00 88.93 364 A 1 
ATOM 2792 N N   . PHE A 1 365 ? 12.086  23.673  2.733   1.00 95.60 365 A 1 
ATOM 2793 C CA  . PHE A 1 365 ? 11.323  24.593  1.882   1.00 95.31 365 A 1 
ATOM 2794 C C   . PHE A 1 365 ? 10.478  25.597  2.684   1.00 95.01 365 A 1 
ATOM 2795 O O   . PHE A 1 365 ? 9.780   26.410  2.085   1.00 91.26 365 A 1 
ATOM 2796 C CB  . PHE A 1 365 ? 10.473  23.787  0.891   1.00 95.42 365 A 1 
ATOM 2797 C CG  . PHE A 1 365 ? 11.302  23.119  -0.188  1.00 96.32 365 A 1 
ATOM 2798 C CD1 . PHE A 1 365 ? 11.531  23.782  -1.410  1.00 94.49 365 A 1 
ATOM 2799 C CD2 . PHE A 1 365 ? 11.883  21.863  0.041   1.00 95.06 365 A 1 
ATOM 2800 C CE1 . PHE A 1 365 ? 12.330  23.187  -2.397  1.00 93.77 365 A 1 
ATOM 2801 C CE2 . PHE A 1 365 ? 12.692  21.271  -0.943  1.00 94.24 365 A 1 
ATOM 2802 C CZ  . PHE A 1 365 ? 12.915  21.932  -2.161  1.00 95.03 365 A 1 
ATOM 2803 N N   . ASN A 1 366 ? 10.542  25.554  4.020   1.00 95.02 366 A 1 
ATOM 2804 C CA  . ASN A 1 366 ? 9.759   26.419  4.908   1.00 95.12 366 A 1 
ATOM 2805 C C   . ASN A 1 366 ? 8.245   26.399  4.603   1.00 96.17 366 A 1 
ATOM 2806 O O   . ASN A 1 366 ? 7.561   27.422  4.669   1.00 94.50 366 A 1 
ATOM 2807 C CB  . ASN A 1 366 ? 10.394  27.819  4.926   1.00 93.39 366 A 1 
ATOM 2808 C CG  . ASN A 1 366 ? 9.862   28.683  6.054   1.00 86.03 366 A 1 
ATOM 2809 O OD1 . ASN A 1 366 ? 9.691   28.255  7.179   1.00 78.65 366 A 1 
ATOM 2810 N ND2 . ASN A 1 366 ? 9.618   29.943  5.800   1.00 76.56 366 A 1 
ATOM 2811 N N   . VAL A 1 367 ? 7.706   25.225  4.247   1.00 96.81 367 A 1 
ATOM 2812 C CA  . VAL A 1 367 ? 6.276   25.004  3.989   1.00 97.22 367 A 1 
ATOM 2813 C C   . VAL A 1 367 ? 5.763   23.880  4.887   1.00 97.73 367 A 1 
ATOM 2814 O O   . VAL A 1 367 ? 6.447   22.879  5.110   1.00 97.23 367 A 1 
ATOM 2815 C CB  . VAL A 1 367 ? 6.004   24.756  2.490   1.00 96.31 367 A 1 
ATOM 2816 C CG1 . VAL A 1 367 ? 6.602   23.456  1.952   1.00 89.80 367 A 1 
ATOM 2817 C CG2 . VAL A 1 367 ? 4.500   24.765  2.187   1.00 90.31 367 A 1 
ATOM 2818 N N   . THR A 1 368 ? 4.555   24.034  5.428   1.00 97.54 368 A 1 
ATOM 2819 C CA  . THR A 1 368 ? 3.932   22.995  6.261   1.00 97.97 368 A 1 
ATOM 2820 C C   . THR A 1 368 ? 3.186   21.974  5.408   1.00 98.29 368 A 1 
ATOM 2821 O O   . THR A 1 368 ? 2.668   22.310  4.341   1.00 98.10 368 A 1 
ATOM 2822 C CB  . THR A 1 368 ? 3.000   23.572  7.332   1.00 97.72 368 A 1 
ATOM 2823 O OG1 . THR A 1 368 ? 1.850   24.161  6.756   1.00 95.96 368 A 1 
ATOM 2824 C CG2 . THR A 1 368 ? 3.683   24.624  8.203   1.00 95.21 368 A 1 
ATOM 2825 N N   . GLY A 1 369 ? 3.044   20.749  5.903   1.00 97.73 369 A 1 
ATOM 2826 C CA  . GLY A 1 369 ? 2.276   19.698  5.236   1.00 97.88 369 A 1 
ATOM 2827 C C   . GLY A 1 369 ? 0.836   20.112  4.937   1.00 98.16 369 A 1 
ATOM 2828 O O   . GLY A 1 369 ? 0.342   19.866  3.842   1.00 97.89 369 A 1 
ATOM 2829 N N   . LYS A 1 370 ? 0.184   20.825  5.863   1.00 97.47 370 A 1 
ATOM 2830 C CA  . LYS A 1 370 ? -1.189  21.340  5.686   1.00 97.51 370 A 1 
ATOM 2831 C C   . LYS A 1 370 ? -1.317  22.317  4.512   1.00 97.86 370 A 1 
ATOM 2832 O O   . LYS A 1 370 ? -2.307  22.271  3.790   1.00 97.31 370 A 1 
ATOM 2833 C CB  . LYS A 1 370 ? -1.641  22.004  6.992   1.00 97.31 370 A 1 
ATOM 2834 C CG  . LYS A 1 370 ? -3.102  22.476  6.938   1.00 96.65 370 A 1 
ATOM 2835 C CD  . LYS A 1 370 ? -3.505  23.117  8.267   1.00 94.47 370 A 1 
ATOM 2836 C CE  . LYS A 1 370 ? -4.956  23.601  8.201   1.00 89.87 370 A 1 
ATOM 2837 N NZ  . LYS A 1 370 ? -5.359  24.249  9.472   1.00 81.59 370 A 1 
ATOM 2838 N N   . VAL A 1 371 ? -0.353  23.228  4.357   1.00 98.25 371 A 1 
ATOM 2839 C CA  . VAL A 1 371 ? -0.353  24.205  3.257   1.00 98.27 371 A 1 
ATOM 2840 C C   . VAL A 1 371 ? -0.003  23.504  1.951   1.00 98.48 371 A 1 
ATOM 2841 O O   . VAL A 1 371 ? -0.716  23.664  0.967   1.00 98.35 371 A 1 
ATOM 2842 C CB  . VAL A 1 371 ? 0.607   25.376  3.554   1.00 97.94 371 A 1 
ATOM 2843 C CG1 . VAL A 1 371 ? 0.786   26.310  2.350   1.00 96.33 371 A 1 
ATOM 2844 C CG2 . VAL A 1 371 ? 0.064   26.221  4.714   1.00 96.29 371 A 1 
ATOM 2845 N N   . PHE A 1 372 ? 1.047   22.681  1.961   1.00 98.04 372 A 1 
ATOM 2846 C CA  . PHE A 1 372 ? 1.570   22.061  0.747   1.00 98.25 372 A 1 
ATOM 2847 C C   . PHE A 1 372 ? 0.622   21.023  0.135   1.00 98.43 372 A 1 
ATOM 2848 O O   . PHE A 1 372 ? 0.470   20.988  -1.082  1.00 98.30 372 A 1 
ATOM 2849 C CB  . PHE A 1 372 ? 2.944   21.463  1.057   1.00 98.12 372 A 1 
ATOM 2850 C CG  . PHE A 1 372 ? 3.765   21.150  -0.177  1.00 98.04 372 A 1 
ATOM 2851 C CD1 . PHE A 1 372 ? 4.438   19.920  -0.285  1.00 96.55 372 A 1 
ATOM 2852 C CD2 . PHE A 1 372 ? 3.884   22.098  -1.207  1.00 96.89 372 A 1 
ATOM 2853 C CE1 . PHE A 1 372 ? 5.228   19.646  -1.413  1.00 95.88 372 A 1 
ATOM 2854 C CE2 . PHE A 1 372 ? 4.664   21.817  -2.340  1.00 95.85 372 A 1 
ATOM 2855 C CZ  . PHE A 1 372 ? 5.336   20.593  -2.441  1.00 96.85 372 A 1 
ATOM 2856 N N   . GLU A 1 373 ? -0.094  20.245  0.957   1.00 98.02 373 A 1 
ATOM 2857 C CA  . GLU A 1 373 ? -1.169  19.339  0.517   1.00 97.87 373 A 1 
ATOM 2858 C C   . GLU A 1 373 ? -2.224  20.088  -0.319  1.00 98.12 373 A 1 
ATOM 2859 O O   . GLU A 1 373 ? -2.592  19.633  -1.399  1.00 97.94 373 A 1 
ATOM 2860 C CB  . GLU A 1 373 ? -1.800  18.695  1.774   1.00 96.61 373 A 1 
ATOM 2861 C CG  . GLU A 1 373 ? -2.946  17.695  1.523   1.00 93.72 373 A 1 
ATOM 2862 C CD  . GLU A 1 373 ? -3.580  17.200  2.848   1.00 95.05 373 A 1 
ATOM 2863 O OE1 . GLU A 1 373 ? -4.799  16.970  2.922   1.00 87.57 373 A 1 
ATOM 2864 O OE2 . GLU A 1 373 ? -2.882  17.065  3.876   1.00 89.81 373 A 1 
ATOM 2865 N N   . LYS A 1 374 ? -2.651  21.281  0.138   1.00 98.14 374 A 1 
ATOM 2866 C CA  . LYS A 1 374 ? -3.626  22.114  -0.578  1.00 98.04 374 A 1 
ATOM 2867 C C   . LYS A 1 374 ? -3.051  22.695  -1.877  1.00 98.32 374 A 1 
ATOM 2868 O O   . LYS A 1 374 ? -3.715  22.664  -2.907  1.00 97.96 374 A 1 
ATOM 2869 C CB  . LYS A 1 374 ? -4.143  23.214  0.361   1.00 97.61 374 A 1 
ATOM 2870 C CG  . LYS A 1 374 ? -5.258  24.019  -0.314  1.00 89.28 374 A 1 
ATOM 2871 C CD  . LYS A 1 374 ? -5.747  25.180  0.551   1.00 81.51 374 A 1 
ATOM 2872 C CE  . LYS A 1 374 ? -6.749  25.954  -0.302  1.00 72.19 374 A 1 
ATOM 2873 N NZ  . LYS A 1 374 ? -7.125  27.250  0.293   1.00 59.83 374 A 1 
ATOM 2874 N N   . GLN A 1 375 ? -1.817  23.206  -1.839  1.00 98.35 375 A 1 
ATOM 2875 C CA  . GLN A 1 375 ? -1.146  23.753  -3.026  1.00 98.47 375 A 1 
ATOM 2876 C C   . GLN A 1 375 ? -0.958  22.687  -4.117  1.00 98.58 375 A 1 
ATOM 2877 O O   . GLN A 1 375 ? -1.183  22.962  -5.291  1.00 98.47 375 A 1 
ATOM 2878 C CB  . GLN A 1 375 ? 0.215   24.329  -2.621  1.00 98.45 375 A 1 
ATOM 2879 C CG  . GLN A 1 375 ? 0.094   25.640  -1.829  1.00 97.85 375 A 1 
ATOM 2880 C CD  . GLN A 1 375 ? 1.442   26.139  -1.318  1.00 97.63 375 A 1 
ATOM 2881 O OE1 . GLN A 1 375 ? 2.366   25.387  -1.066  1.00 94.12 375 A 1 
ATOM 2882 N NE2 . GLN A 1 375 ? 1.598   27.428  -1.116  1.00 92.67 375 A 1 
ATOM 2883 N N   . LEU A 1 376 ? -0.593  21.459  -3.732  1.00 98.37 376 A 1 
ATOM 2884 C CA  . LEU A 1 376 ? -0.467  20.345  -4.671  1.00 98.44 376 A 1 
ATOM 2885 C C   . LEU A 1 376 ? -1.821  19.948  -5.274  1.00 98.40 376 A 1 
ATOM 2886 O O   . LEU A 1 376 ? -1.889  19.717  -6.477  1.00 98.28 376 A 1 
ATOM 2887 C CB  . LEU A 1 376 ? 0.210   19.155  -3.972  1.00 98.52 376 A 1 
ATOM 2888 C CG  . LEU A 1 376 ? 1.721   19.351  -3.736  1.00 98.17 376 A 1 
ATOM 2889 C CD1 . LEU A 1 376 ? 2.252   18.180  -2.911  1.00 97.47 376 A 1 
ATOM 2890 C CD2 . LEU A 1 376 ? 2.526   19.391  -5.041  1.00 97.52 376 A 1 
ATOM 2891 N N   . ASP A 1 377 ? -2.901  19.937  -4.490  1.00 98.34 377 A 1 
ATOM 2892 C CA  . ASP A 1 377 ? -4.243  19.651  -5.023  1.00 98.06 377 A 1 
ATOM 2893 C C   . ASP A 1 377 ? -4.690  20.700  -6.063  1.00 98.19 377 A 1 
ATOM 2894 O O   . ASP A 1 377 ? -5.234  20.352  -7.116  1.00 97.64 377 A 1 
ATOM 2895 C CB  . ASP A 1 377 ? -5.237  19.528  -3.862  1.00 97.19 377 A 1 
ATOM 2896 C CG  . ASP A 1 377 ? -6.560  18.898  -4.318  1.00 90.63 377 A 1 
ATOM 2897 O OD1 . ASP A 1 377 ? -6.527  17.709  -4.723  1.00 84.32 377 A 1 
ATOM 2898 O OD2 . ASP A 1 377 ? -7.593  19.596  -4.254  1.00 82.79 377 A 1 
ATOM 2899 N N   . GLU A 1 378 ? -4.348  21.985  -5.861  1.00 98.33 378 A 1 
ATOM 2900 C CA  . GLU A 1 378 ? -4.609  23.067  -6.827  1.00 98.28 378 A 1 
ATOM 2901 C C   . GLU A 1 378 ? -3.830  22.911  -8.150  1.00 98.43 378 A 1 
ATOM 2902 O O   . GLU A 1 378 ? -4.260  23.447  -9.179  1.00 97.90 378 A 1 
ATOM 2903 C CB  . GLU A 1 378 ? -4.305  24.437  -6.194  1.00 97.86 378 A 1 
ATOM 2904 C CG  . GLU A 1 378 ? -5.363  24.870  -5.159  1.00 93.80 378 A 1 
ATOM 2905 C CD  . GLU A 1 378 ? -5.133  26.290  -4.611  1.00 91.30 378 A 1 
ATOM 2906 O OE1 . GLU A 1 378 ? -5.404  26.517  -3.407  1.00 82.32 378 A 1 
ATOM 2907 O OE2 . GLU A 1 378 ? -4.756  27.179  -5.413  1.00 83.90 378 A 1 
ATOM 2908 N N   . VAL A 1 379 ? -2.723  22.160  -8.168  1.00 98.45 379 A 1 
ATOM 2909 C CA  . VAL A 1 379 ? -1.983  21.778  -9.392  1.00 98.53 379 A 1 
ATOM 2910 C C   . VAL A 1 379 ? -2.267  20.338  -9.835  1.00 98.65 379 A 1 
ATOM 2911 O O   . VAL A 1 379 ? -1.517  19.765  -10.618 1.00 98.46 379 A 1 
ATOM 2912 C CB  . VAL A 1 379 ? -0.476  22.099  -9.303  1.00 98.37 379 A 1 
ATOM 2913 C CG1 . VAL A 1 379 ? -0.248  23.580  -8.968  1.00 97.44 379 A 1 
ATOM 2914 C CG2 . VAL A 1 379 ? 0.269   21.246  -8.281  1.00 97.10 379 A 1 
ATOM 2915 N N   . TYR A 1 380 ? -3.369  19.756  -9.349  1.00 98.38 380 A 1 
ATOM 2916 C CA  . TYR A 1 380 ? -3.867  18.426  -9.698  1.00 98.51 380 A 1 
ATOM 2917 C C   . TYR A 1 380 ? -2.966  17.259  -9.250  1.00 98.59 380 A 1 
ATOM 2918 O O   . TYR A 1 380 ? -2.946  16.204  -9.886  1.00 98.13 380 A 1 
ATOM 2919 C CB  . TYR A 1 380 ? -4.254  18.371  -11.186 1.00 98.44 380 A 1 
ATOM 2920 C CG  . TYR A 1 380 ? -5.134  19.495  -11.698 1.00 98.34 380 A 1 
ATOM 2921 C CD1 . TYR A 1 380 ? -6.149  20.049  -10.895 1.00 97.09 380 A 1 
ATOM 2922 C CD2 . TYR A 1 380 ? -4.952  19.970  -13.015 1.00 97.21 380 A 1 
ATOM 2923 C CE1 . TYR A 1 380 ? -6.980  21.069  -11.397 1.00 96.49 380 A 1 
ATOM 2924 C CE2 . TYR A 1 380 ? -5.791  20.980  -13.526 1.00 96.41 380 A 1 
ATOM 2925 C CZ  . TYR A 1 380 ? -6.806  21.532  -12.718 1.00 96.98 380 A 1 
ATOM 2926 O OH  . TYR A 1 380 ? -7.627  22.499  -13.206 1.00 95.67 380 A 1 
ATOM 2927 N N   . ILE A 1 381 ? -2.241  17.418  -8.140  1.00 98.55 381 A 1 
ATOM 2928 C CA  . ILE A 1 381 ? -1.479  16.346  -7.489  1.00 98.65 381 A 1 
ATOM 2929 C C   . ILE A 1 381 ? -2.083  16.089  -6.107  1.00 98.62 381 A 1 
ATOM 2930 O O   . ILE A 1 381 ? -1.912  16.885  -5.188  1.00 98.37 381 A 1 
ATOM 2931 C CB  . ILE A 1 381 ? 0.028   16.678  -7.414  1.00 98.66 381 A 1 
ATOM 2932 C CG1 . ILE A 1 381 ? 0.618   16.910  -8.826  1.00 98.28 381 A 1 
ATOM 2933 C CG2 . ILE A 1 381 ? 0.776   15.534  -6.702  1.00 98.38 381 A 1 
ATOM 2934 C CD1 . ILE A 1 381 ? 2.095   17.309  -8.832  1.00 97.48 381 A 1 
ATOM 2935 N N   . THR A 1 382 ? -2.769  14.959  -5.942  1.00 98.38 382 A 1 
ATOM 2936 C CA  . THR A 1 382 ? -3.410  14.602  -4.670  1.00 98.34 382 A 1 
ATOM 2937 C C   . THR A 1 382 ? -2.438  13.832  -3.781  1.00 98.36 382 A 1 
ATOM 2938 O O   . THR A 1 382 ? -1.841  12.835  -4.187  1.00 98.07 382 A 1 
ATOM 2939 C CB  . THR A 1 382 ? -4.711  13.818  -4.890  1.00 98.06 382 A 1 
ATOM 2940 O OG1 . THR A 1 382 ? -5.525  14.458  -5.849  1.00 95.16 382 A 1 
ATOM 2941 C CG2 . THR A 1 382 ? -5.539  13.731  -3.617  1.00 94.66 382 A 1 
ATOM 2942 N N   . THR A 1 383 ? -2.248  14.315  -2.555  1.00 97.94 383 A 1 
ATOM 2943 C CA  . THR A 1 383 ? -1.285  13.787  -1.573  1.00 97.90 383 A 1 
ATOM 2944 C C   . THR A 1 383 ? -1.886  13.813  -0.167  1.00 97.68 383 A 1 
ATOM 2945 O O   . THR A 1 383 ? -3.012  14.270  0.021   1.00 96.72 383 A 1 
ATOM 2946 C CB  . THR A 1 383 ? 0.022   14.600  -1.585  1.00 97.52 383 A 1 
ATOM 2947 O OG1 . THR A 1 383 ? -0.215  15.936  -1.214  1.00 95.48 383 A 1 
ATOM 2948 C CG2 . THR A 1 383 ? 0.726   14.611  -2.936  1.00 95.35 383 A 1 
ATOM 2949 N N   . ASN A 1 384 ? -1.147  13.364  0.851   1.00 97.53 384 A 1 
ATOM 2950 C CA  . ASN A 1 384 ? -1.533  13.590  2.240   1.00 97.05 384 A 1 
ATOM 2951 C C   . ASN A 1 384 ? -0.362  14.149  3.066   1.00 97.50 384 A 1 
ATOM 2952 O O   . ASN A 1 384 ? 0.761   13.629  3.007   1.00 96.42 384 A 1 
ATOM 2953 C CB  . ASN A 1 384 ? -2.180  12.319  2.832   1.00 94.84 384 A 1 
ATOM 2954 C CG  . ASN A 1 384 ? -1.197  11.212  3.149   1.00 91.32 384 A 1 
ATOM 2955 O OD1 . ASN A 1 384 ? -0.980  10.282  2.383   1.00 80.64 384 A 1 
ATOM 2956 N ND2 . ASN A 1 384 ? -0.613  11.223  4.324   1.00 83.36 384 A 1 
ATOM 2957 N N   . LYS A 1 385 ? -0.652  15.174  3.893   1.00 97.92 385 A 1 
ATOM 2958 C CA  . LYS A 1 385 ? 0.273   15.627  4.933   1.00 97.93 385 A 1 
ATOM 2959 C C   . LYS A 1 385 ? 0.548   14.506  5.935   1.00 97.87 385 A 1 
ATOM 2960 O O   . LYS A 1 385 ? -0.305  13.648  6.177   1.00 97.16 385 A 1 
ATOM 2961 C CB  . LYS A 1 385 ? -0.252  16.898  5.624   1.00 97.62 385 A 1 
ATOM 2962 C CG  . LYS A 1 385 ? -1.479  16.621  6.502   1.00 97.23 385 A 1 
ATOM 2963 C CD  . LYS A 1 385 ? -2.050  17.910  7.097   1.00 96.50 385 A 1 
ATOM 2964 C CE  . LYS A 1 385 ? -3.462  17.648  7.628   1.00 94.69 385 A 1 
ATOM 2965 N NZ  . LYS A 1 385 ? -4.348  17.237  6.483   1.00 92.84 385 A 1 
ATOM 2966 N N   . ASN A 1 386 ? 1.733   14.535  6.541   1.00 97.66 386 A 1 
ATOM 2967 C CA  . ASN A 1 386 ? 2.127   13.545  7.532   1.00 97.51 386 A 1 
ATOM 2968 C C   . ASN A 1 386 ? 3.164   14.122  8.499   1.00 97.53 386 A 1 
ATOM 2969 O O   . ASN A 1 386 ? 4.010   14.917  8.094   1.00 96.48 386 A 1 
ATOM 2970 C CB  . ASN A 1 386 ? 2.670   12.309  6.796   1.00 97.20 386 A 1 
ATOM 2971 C CG  . ASN A 1 386 ? 2.545   11.079  7.663   1.00 96.56 386 A 1 
ATOM 2972 O OD1 . ASN A 1 386 ? 1.545   10.373  7.616   1.00 91.88 386 A 1 
ATOM 2973 N ND2 . ASN A 1 386 ? 3.512   10.811  8.500   1.00 92.57 386 A 1 
ATOM 2974 N N   . THR A 1 387 ? 3.131   13.700  9.762   1.00 96.81 387 A 1 
ATOM 2975 C CA  . THR A 1 387 ? 4.199   13.998  10.720  1.00 96.35 387 A 1 
ATOM 2976 C C   . THR A 1 387 ? 5.517   13.357  10.277  1.00 96.51 387 A 1 
ATOM 2977 O O   . THR A 1 387 ? 5.524   12.274  9.687   1.00 96.04 387 A 1 
ATOM 2978 C CB  . THR A 1 387 ? 3.837   13.509  12.132  1.00 95.75 387 A 1 
ATOM 2979 O OG1 . THR A 1 387 ? 3.413   12.161  12.092  1.00 91.10 387 A 1 
ATOM 2980 C CG2 . THR A 1 387 ? 2.679   14.320  12.719  1.00 89.53 387 A 1 
ATOM 2981 N N   . VAL A 1 388 ? 6.632   14.028  10.569  1.00 96.67 388 A 1 
ATOM 2982 C CA  . VAL A 1 388 ? 7.994   13.480  10.474  1.00 96.38 388 A 1 
ATOM 2983 C C   . VAL A 1 388 ? 8.506   13.146  11.883  1.00 95.90 388 A 1 
ATOM 2984 O O   . VAL A 1 388 ? 7.950   13.661  12.857  1.00 94.99 388 A 1 
ATOM 2985 C CB  . VAL A 1 388 ? 8.940   14.438  9.722   1.00 96.20 388 A 1 
ATOM 2986 C CG1 . VAL A 1 388 ? 8.490   14.616  8.267   1.00 95.00 388 A 1 
ATOM 2987 C CG2 . VAL A 1 388 ? 9.062   15.821  10.379  1.00 94.90 388 A 1 
ATOM 2988 N N   . PRO A 1 389 ? 9.543   12.295  12.048  1.00 95.52 389 A 1 
ATOM 2989 C CA  . PRO A 1 389 ? 10.152  12.063  13.358  1.00 94.12 389 A 1 
ATOM 2990 C C   . PRO A 1 389 ? 10.578  13.380  14.023  1.00 93.92 389 A 1 
ATOM 2991 O O   . PRO A 1 389 ? 11.246  14.199  13.393  1.00 92.83 389 A 1 
ATOM 2992 C CB  . PRO A 1 389 ? 11.343  11.135  13.098  1.00 93.37 389 A 1 
ATOM 2993 C CG  . PRO A 1 389 ? 10.929  10.385  11.832  1.00 92.39 389 A 1 
ATOM 2994 C CD  . PRO A 1 389 ? 10.178  11.457  11.042  1.00 94.68 389 A 1 
ATOM 2995 N N   . ASN A 1 390 ? 10.188  13.578  15.286  1.00 92.98 390 A 1 
ATOM 2996 C CA  . ASN A 1 390 ? 10.423  14.810  16.053  1.00 92.74 390 A 1 
ATOM 2997 C C   . ASN A 1 390 ? 9.841   16.079  15.391  1.00 94.25 390 A 1 
ATOM 2998 O O   . ASN A 1 390 ? 10.464  17.137  15.391  1.00 92.66 390 A 1 
ATOM 2999 C CB  . ASN A 1 390 ? 11.919  14.905  16.434  1.00 90.75 390 A 1 
ATOM 3000 C CG  . ASN A 1 390 ? 12.402  13.694  17.215  1.00 84.75 390 A 1 
ATOM 3001 O OD1 . ASN A 1 390 ? 11.679  13.115  18.015  1.00 78.19 390 A 1 
ATOM 3002 N ND2 . ASN A 1 390 ? 13.627  13.270  17.022  1.00 76.02 390 A 1 
ATOM 3003 N N   . ASP A 1 391 ? 8.637   15.974  14.812  1.00 94.45 391 A 1 
ATOM 3004 C CA  . ASP A 1 391 ? 7.953   17.062  14.106  1.00 95.57 391 A 1 
ATOM 3005 C C   . ASP A 1 391 ? 7.752   18.291  15.018  1.00 95.81 391 A 1 
ATOM 3006 O O   . ASP A 1 391 ? 7.097   18.177  16.060  1.00 94.76 391 A 1 
ATOM 3007 C CB  . ASP A 1 391 ? 6.604   16.554  13.558  1.00 95.68 391 A 1 
ATOM 3008 C CG  . ASP A 1 391 ? 6.057   17.424  12.417  1.00 96.16 391 A 1 
ATOM 3009 O OD1 . ASP A 1 391 ? 6.220   18.658  12.451  1.00 94.69 391 A 1 
ATOM 3010 O OD2 . ASP A 1 391 ? 5.493   16.859  11.454  1.00 94.56 391 A 1 
ATOM 3011 N N   . PRO A 1 392 ? 8.267   19.484  14.640  1.00 96.67 392 A 1 
ATOM 3012 C CA  . PRO A 1 392 ? 8.060   20.706  15.414  1.00 96.56 392 A 1 
ATOM 3013 C C   . PRO A 1 392 ? 6.629   21.255  15.300  1.00 96.88 392 A 1 
ATOM 3014 O O   . PRO A 1 392 ? 6.233   22.122  16.081  1.00 95.76 392 A 1 
ATOM 3015 C CB  . PRO A 1 392 ? 9.090   21.695  14.854  1.00 96.30 392 A 1 
ATOM 3016 C CG  . PRO A 1 392 ? 9.222   21.277  13.393  1.00 95.78 392 A 1 
ATOM 3017 C CD  . PRO A 1 392 ? 9.098   19.757  13.467  1.00 97.05 392 A 1 
ATOM 3018 N N   . GLN A 1 393 ? 5.842   20.793  14.323  1.00 96.73 393 A 1 
ATOM 3019 C CA  . GLN A 1 393 ? 4.461   21.210  14.099  1.00 96.87 393 A 1 
ATOM 3020 C C   . GLN A 1 393 ? 3.470   20.325  14.860  1.00 96.93 393 A 1 
ATOM 3021 O O   . GLN A 1 393 ? 3.727   19.170  15.190  1.00 95.80 393 A 1 
ATOM 3022 C CB  . GLN A 1 393 ? 4.132   21.218  12.593  1.00 96.77 393 A 1 
ATOM 3023 C CG  . GLN A 1 393 ? 5.034   22.144  11.769  1.00 95.57 393 A 1 
ATOM 3024 C CD  . GLN A 1 393 ? 4.909   23.613  12.142  1.00 96.09 393 A 1 
ATOM 3025 O OE1 . GLN A 1 393 ? 3.895   24.096  12.636  1.00 87.90 393 A 1 
ATOM 3026 N NE2 . GLN A 1 393 ? 5.938   24.396  11.906  1.00 87.66 393 A 1 
ATOM 3027 N N   . SER A 1 394 ? 2.272   20.857  15.085  1.00 96.48 394 A 1 
ATOM 3028 C CA  . SER A 1 394 ? 1.178   20.052  15.638  1.00 96.11 394 A 1 
ATOM 3029 C C   . SER A 1 394 ? 0.743   18.945  14.656  1.00 96.10 394 A 1 
ATOM 3030 O O   . SER A 1 394 ? 0.861   19.129  13.436  1.00 95.14 394 A 1 
ATOM 3031 C CB  . SER A 1 394 ? -0.009  20.947  16.020  1.00 95.91 394 A 1 
ATOM 3032 O OG  . SER A 1 394 ? -0.754  21.346  14.880  1.00 94.45 394 A 1 
ATOM 3033 N N   . PRO A 1 395 ? 0.114   17.852  15.128  1.00 95.40 395 A 1 
ATOM 3034 C CA  . PRO A 1 395 ? -0.405  16.782  14.261  1.00 94.23 395 A 1 
ATOM 3035 C C   . PRO A 1 395 ? -1.441  17.234  13.211  1.00 95.06 395 A 1 
ATOM 3036 O O   . PRO A 1 395 ? -1.717  16.524  12.243  1.00 93.55 395 A 1 
ATOM 3037 C CB  . PRO A 1 395 ? -1.020  15.756  15.221  1.00 92.74 395 A 1 
ATOM 3038 C CG  . PRO A 1 395 ? -0.242  15.962  16.521  1.00 90.56 395 A 1 
ATOM 3039 C CD  . PRO A 1 395 ? 0.006   17.468  16.533  1.00 93.96 395 A 1 
ATOM 3040 N N   . PHE A 1 396 ? -2.038  18.426  13.380  1.00 95.73 396 A 1 
ATOM 3041 C CA  . PHE A 1 396 ? -2.980  19.013  12.421  1.00 95.78 396 A 1 
ATOM 3042 C C   . PHE A 1 396 ? -2.293  19.793  11.294  1.00 96.77 396 A 1 
ATOM 3043 O O   . PHE A 1 396 ? -2.893  19.979  10.229  1.00 95.48 396 A 1 
ATOM 3044 C CB  . PHE A 1 396 ? -3.954  19.928  13.171  1.00 94.78 396 A 1 
ATOM 3045 C CG  . PHE A 1 396 ? -4.800  19.201  14.193  1.00 90.95 396 A 1 
ATOM 3046 C CD1 . PHE A 1 396 ? -5.874  18.395  13.769  1.00 86.43 396 A 1 
ATOM 3047 C CD2 . PHE A 1 396 ? -4.512  19.315  15.566  1.00 87.22 396 A 1 
ATOM 3048 C CE1 . PHE A 1 396 ? -6.655  17.707  14.712  1.00 84.18 396 A 1 
ATOM 3049 C CE2 . PHE A 1 396 ? -5.294  18.627  16.513  1.00 83.70 396 A 1 
ATOM 3050 C CZ  . PHE A 1 396 ? -6.368  17.822  16.084  1.00 84.06 396 A 1 
ATOM 3051 N N   . VAL A 1 397 ? -1.066  20.280  11.517  1.00 96.27 397 A 1 
ATOM 3052 C CA  . VAL A 1 397 ? -0.280  21.110  10.592  1.00 97.01 397 A 1 
ATOM 3053 C C   . VAL A 1 397 ? 0.792   20.271  9.896   1.00 97.52 397 A 1 
ATOM 3054 O O   . VAL A 1 397 ? 0.843   20.288  8.667   1.00 96.30 397 A 1 
ATOM 3055 C CB  . VAL A 1 397 ? 0.315   22.329  11.329  1.00 96.43 397 A 1 
ATOM 3056 C CG1 . VAL A 1 397 ? 1.186   23.187  10.408  1.00 94.01 397 A 1 
ATOM 3057 C CG2 . VAL A 1 397 ? -0.800  23.238  11.874  1.00 94.17 397 A 1 
ATOM 3058 N N   . THR A 1 398 ? 1.594   19.525  10.658  1.00 97.04 398 A 1 
ATOM 3059 C CA  . THR A 1 398 ? 2.691   18.621  10.238  1.00 97.30 398 A 1 
ATOM 3060 C C   . THR A 1 398 ? 3.812   19.310  9.446   1.00 97.60 398 A 1 
ATOM 3061 O O   . THR A 1 398 ? 3.598   20.350  8.819   1.00 97.12 398 A 1 
ATOM 3062 C CB  . THR A 1 398 ? 2.180   17.369  9.490   1.00 96.89 398 A 1 
ATOM 3063 O OG1 . THR A 1 398 ? 1.784   17.693  8.171   1.00 95.72 398 A 1 
ATOM 3064 C CG2 . THR A 1 398 ? 0.981   16.702  10.159  1.00 95.23 398 A 1 
ATOM 3065 N N   . SER A 1 399 ? 5.001   18.705  9.416   1.00 97.73 399 A 1 
ATOM 3066 C CA  . SER A 1 399 ? 6.163   19.154  8.634   1.00 97.70 399 A 1 
ATOM 3067 C C   . SER A 1 399 ? 6.493   18.234  7.460   1.00 97.81 399 A 1 
ATOM 3068 O O   . SER A 1 399 ? 7.516   18.413  6.802   1.00 96.90 399 A 1 
ATOM 3069 C CB  . SER A 1 399 ? 7.392   19.288  9.538   1.00 97.21 399 A 1 
ATOM 3070 O OG  . SER A 1 399 ? 7.108   20.161  10.612  1.00 95.23 399 A 1 
ATOM 3071 N N   . GLY A 1 400 ? 5.654   17.241  7.173   1.00 97.61 400 A 1 
ATOM 3072 C CA  . GLY A 1 400 ? 5.935   16.245  6.149   1.00 97.77 400 A 1 
ATOM 3073 C C   . GLY A 1 400 ? 4.777   15.964  5.201   1.00 98.17 400 A 1 
ATOM 3074 O O   . GLY A 1 400 ? 3.623   16.352  5.409   1.00 97.83 400 A 1 
ATOM 3075 N N   . LEU A 1 401 ? 5.115   15.235  4.135   1.00 97.56 401 A 1 
ATOM 3076 C CA  . LEU A 1 401 ? 4.199   14.769  3.104   1.00 97.53 401 A 1 
ATOM 3077 C C   . LEU A 1 401 ? 4.489   13.298  2.791   1.00 98.02 401 A 1 
ATOM 3078 O O   . LEU A 1 401 ? 5.611   12.935  2.427   1.00 97.27 401 A 1 
ATOM 3079 C CB  . LEU A 1 401 ? 4.387   15.654  1.866   1.00 96.04 401 A 1 
ATOM 3080 C CG  . LEU A 1 401 ? 3.268   15.507  0.827   1.00 92.86 401 A 1 
ATOM 3081 C CD1 . LEU A 1 401 ? 2.024   16.292  1.260   1.00 89.93 401 A 1 
ATOM 3082 C CD2 . LEU A 1 401 ? 3.752   16.049  -0.511  1.00 90.42 401 A 1 
ATOM 3083 N N   . ARG A 1 402 ? 3.482   12.433  2.893   1.00 98.02 402 A 1 
ATOM 3084 C CA  . ARG A 1 402 ? 3.585   11.040  2.449   1.00 98.04 402 A 1 
ATOM 3085 C C   . ARG A 1 402 ? 3.198   10.932  0.985   1.00 98.27 402 A 1 
ATOM 3086 O O   . ARG A 1 402 ? 2.082   11.306  0.616   1.00 97.99 402 A 1 
ATOM 3087 C CB  . ARG A 1 402 ? 2.734   10.128  3.333   1.00 97.63 402 A 1 
ATOM 3088 C CG  . ARG A 1 402 ? 2.952   8.645   2.989   1.00 95.83 402 A 1 
ATOM 3089 C CD  . ARG A 1 402 ? 1.997   7.739   3.769   1.00 95.07 402 A 1 
ATOM 3090 N NE  . ARG A 1 402 ? 0.606   7.919   3.323   1.00 93.66 402 A 1 
ATOM 3091 C CZ  . ARG A 1 402 ? -0.471  7.335   3.823   1.00 93.93 402 A 1 
ATOM 3092 N NH1 . ARG A 1 402 ? -0.392  6.462   4.784   1.00 87.29 402 A 1 
ATOM 3093 N NH2 . ARG A 1 402 ? -1.649  7.627   3.350   1.00 88.72 402 A 1 
ATOM 3094 N N   . LEU A 1 403 ? 4.078   10.346  0.176   1.00 98.27 403 A 1 
ATOM 3095 C CA  . LEU A 1 403 ? 3.851   10.062  -1.240  1.00 98.43 403 A 1 
ATOM 3096 C C   . LEU A 1 403 ? 3.907   8.556   -1.492  1.00 98.50 403 A 1 
ATOM 3097 O O   . LEU A 1 403 ? 4.724   7.854   -0.897  1.00 98.22 403 A 1 
ATOM 3098 C CB  . LEU A 1 403 ? 4.900   10.789  -2.094  1.00 98.35 403 A 1 
ATOM 3099 C CG  . LEU A 1 403 ? 4.967   12.313  -1.907  1.00 98.01 403 A 1 
ATOM 3100 C CD1 . LEU A 1 403 ? 6.079   12.881  -2.784  1.00 97.23 403 A 1 
ATOM 3101 C CD2 . LEU A 1 403 ? 3.653   12.995  -2.287  1.00 97.18 403 A 1 
ATOM 3102 N N   . GLY A 1 404 ? 3.073   8.050   -2.400  1.00 98.46 404 A 1 
ATOM 3103 C CA  . GLY A 1 404 ? 3.095   6.654   -2.823  1.00 98.53 404 A 1 
ATOM 3104 C C   . GLY A 1 404 ? 2.817   6.489   -4.312  1.00 98.66 404 A 1 
ATOM 3105 O O   . GLY A 1 404 ? 2.150   7.312   -4.932  1.00 98.46 404 A 1 
ATOM 3106 N N   . THR A 1 405 ? 3.323   5.411   -4.889  1.00 98.48 405 A 1 
ATOM 3107 C CA  . THR A 1 405 ? 3.289   5.170   -6.341  1.00 98.48 405 A 1 
ATOM 3108 C C   . THR A 1 405 ? 2.302   4.096   -6.831  1.00 98.30 405 A 1 
ATOM 3109 O O   . THR A 1 405 ? 2.263   3.861   -8.042  1.00 98.08 405 A 1 
ATOM 3110 C CB  . THR A 1 405 ? 4.698   4.899   -6.872  1.00 98.54 405 A 1 
ATOM 3111 O OG1 . THR A 1 405 ? 5.253   3.813   -6.173  1.00 97.84 405 A 1 
ATOM 3112 C CG2 . THR A 1 405 ? 5.609   6.108   -6.689  1.00 96.88 405 A 1 
ATOM 3113 N N   . PRO A 1 406 ? 1.461   3.433   -5.988  1.00 98.43 406 A 1 
ATOM 3114 C CA  . PRO A 1 406 ? 0.553   2.388   -6.464  1.00 98.35 406 A 1 
ATOM 3115 C C   . PRO A 1 406 ? -0.455  2.866   -7.517  1.00 98.00 406 A 1 
ATOM 3116 O O   . PRO A 1 406 ? -0.580  2.229   -8.562  1.00 97.58 406 A 1 
ATOM 3117 C CB  . PRO A 1 406 ? -0.140  1.834   -5.216  1.00 98.41 406 A 1 
ATOM 3118 C CG  . PRO A 1 406 ? 0.863   2.117   -4.105  1.00 98.02 406 A 1 
ATOM 3119 C CD  . PRO A 1 406 ? 1.453   3.457   -4.525  1.00 98.59 406 A 1 
ATOM 3120 N N   . ALA A 1 407 ? -1.145  3.987   -7.279  1.00 98.34 407 A 1 
ATOM 3121 C CA  . ALA A 1 407 ? -2.185  4.493   -8.173  1.00 98.11 407 A 1 
ATOM 3122 C C   . ALA A 1 407 ? -1.612  4.966   -9.520  1.00 97.67 407 A 1 
ATOM 3123 O O   . ALA A 1 407 ? -2.083  4.540   -10.574 1.00 97.18 407 A 1 
ATOM 3124 C CB  . ALA A 1 407 ? -2.957  5.599   -7.450  1.00 98.16 407 A 1 
ATOM 3125 N N   . VAL A 1 408 ? -0.529  5.753   -9.503  1.00 98.13 408 A 1 
ATOM 3126 C CA  . VAL A 1 408 ? 0.138   6.214   -10.738 1.00 97.99 408 A 1 
ATOM 3127 C C   . VAL A 1 408 ? 0.713   5.055   -11.553 1.00 97.57 408 A 1 
ATOM 3128 O O   . VAL A 1 408 ? 0.635   5.067   -12.777 1.00 97.00 408 A 1 
ATOM 3129 C CB  . VAL A 1 408 ? 1.223   7.267   -10.463 1.00 97.99 408 A 1 
ATOM 3130 C CG1 . VAL A 1 408 ? 0.587   8.558   -9.937  1.00 97.31 408 A 1 
ATOM 3131 C CG2 . VAL A 1 408 ? 2.302   6.816   -9.470  1.00 97.23 408 A 1 
ATOM 3132 N N   . THR A 1 409 ? 1.212   4.010   -10.890 1.00 97.50 409 A 1 
ATOM 3133 C CA  . THR A 1 409 ? 1.687   2.802   -11.581 1.00 97.04 409 A 1 
ATOM 3134 C C   . THR A 1 409 ? 0.523   2.035   -12.208 1.00 96.42 409 A 1 
ATOM 3135 O O   . THR A 1 409 ? 0.644   1.553   -13.328 1.00 95.92 409 A 1 
ATOM 3136 C CB  . THR A 1 409 ? 2.470   1.885   -10.639 1.00 97.26 409 A 1 
ATOM 3137 O OG1 . THR A 1 409 ? 3.501   2.592   -9.996  1.00 96.52 409 A 1 
ATOM 3138 C CG2 . THR A 1 409 ? 3.132   0.728   -11.385 1.00 96.63 409 A 1 
ATOM 3139 N N   . THR A 1 410 ? -0.630  1.953   -11.535 1.00 97.01 410 A 1 
ATOM 3140 C CA  . THR A 1 410 ? -1.843  1.349   -12.119 1.00 96.35 410 A 1 
ATOM 3141 C C   . THR A 1 410 ? -2.340  2.129   -13.335 1.00 95.49 410 A 1 
ATOM 3142 O O   . THR A 1 410 ? -2.787  1.522   -14.304 1.00 94.42 410 A 1 
ATOM 3143 C CB  . THR A 1 410 ? -2.962  1.249   -11.080 1.00 96.36 410 A 1 
ATOM 3144 O OG1 . THR A 1 410 ? -2.524  0.463   -9.997  1.00 95.27 410 A 1 
ATOM 3145 C CG2 . THR A 1 410 ? -4.212  0.570   -11.635 1.00 95.21 410 A 1 
ATOM 3146 N N   . ARG A 1 411 ? -2.198  3.459   -13.321 1.00 96.56 411 A 1 
ATOM 3147 C CA  . ARG A 1 411 ? -2.509  4.318   -14.469 1.00 96.11 411 A 1 
ATOM 3148 C C   . ARG A 1 411 ? -1.565  4.113   -15.666 1.00 95.57 411 A 1 
ATOM 3149 O O   . ARG A 1 411 ? -1.904  4.491   -16.778 1.00 93.94 411 A 1 
ATOM 3150 C CB  . ARG A 1 411 ? -2.531  5.767   -13.971 1.00 95.91 411 A 1 
ATOM 3151 C CG  . ARG A 1 411 ? -3.122  6.739   -14.993 1.00 95.43 411 A 1 
ATOM 3152 C CD  . ARG A 1 411 ? -3.244  8.129   -14.364 1.00 95.19 411 A 1 
ATOM 3153 N NE  . ARG A 1 411 ? -3.825  9.092   -15.307 1.00 94.46 411 A 1 
ATOM 3154 C CZ  . ARG A 1 411 ? -4.561  10.143  -14.999 1.00 95.14 411 A 1 
ATOM 3155 N NH1 . ARG A 1 411 ? -4.826  10.481  -13.772 1.00 91.83 411 A 1 
ATOM 3156 N NH2 . ARG A 1 411 ? -5.055  10.881  -15.936 1.00 91.33 411 A 1 
ATOM 3157 N N   . GLY A 1 412 ? -0.398  3.495   -15.444 1.00 95.24 412 A 1 
ATOM 3158 C CA  . GLY A 1 412 ? 0.561   3.147   -16.499 1.00 94.09 412 A 1 
ATOM 3159 C C   . GLY A 1 412 ? 1.852   3.964   -16.513 1.00 94.19 412 A 1 
ATOM 3160 O O   . GLY A 1 412 ? 2.680   3.761   -17.403 1.00 93.18 412 A 1 
ATOM 3161 N N   . LEU A 1 413 ? 2.052   4.867   -15.536 1.00 95.27 413 A 1 
ATOM 3162 C CA  . LEU A 1 413 ? 3.261   5.682   -15.436 1.00 96.04 413 A 1 
ATOM 3163 C C   . LEU A 1 413 ? 4.471   4.820   -15.060 1.00 95.78 413 A 1 
ATOM 3164 O O   . LEU A 1 413 ? 4.386   3.899   -14.243 1.00 95.58 413 A 1 
ATOM 3165 C CB  . LEU A 1 413 ? 3.080   6.837   -14.442 1.00 96.86 413 A 1 
ATOM 3166 C CG  . LEU A 1 413 ? 2.265   8.042   -14.961 1.00 96.13 413 A 1 
ATOM 3167 C CD1 . LEU A 1 413 ? 0.770   7.750   -15.130 1.00 94.43 413 A 1 
ATOM 3168 C CD2 . LEU A 1 413 ? 2.380   9.200   -13.968 1.00 94.54 413 A 1 
ATOM 3169 N N   . VAL A 1 414 ? 5.629   5.166   -15.639 1.00 94.88 414 A 1 
ATOM 3170 C CA  . VAL A 1 414 ? 6.907   4.466   -15.475 1.00 94.66 414 A 1 
ATOM 3171 C C   . VAL A 1 414 ? 7.963   5.367   -14.823 1.00 95.88 414 A 1 
ATOM 3172 O O   . VAL A 1 414 ? 7.710   6.528   -14.508 1.00 96.20 414 A 1 
ATOM 3173 C CB  . VAL A 1 414 ? 7.391   3.884   -16.818 1.00 93.57 414 A 1 
ATOM 3174 C CG1 . VAL A 1 414 ? 6.407   2.843   -17.357 1.00 92.43 414 A 1 
ATOM 3175 C CG2 . VAL A 1 414 ? 7.636   4.953   -17.884 1.00 91.27 414 A 1 
ATOM 3176 N N   . GLU A 1 415 ? 9.182   4.847   -14.602 1.00 95.02 415 A 1 
ATOM 3177 C CA  . GLU A 1 415 ? 10.250  5.564   -13.887 1.00 95.74 415 A 1 
ATOM 3178 C C   . GLU A 1 415 ? 10.599  6.923   -14.517 1.00 96.62 415 A 1 
ATOM 3179 O O   . GLU A 1 415 ? 10.902  7.870   -13.792 1.00 96.63 415 A 1 
ATOM 3180 C CB  . GLU A 1 415 ? 11.538  4.717   -13.816 1.00 94.79 415 A 1 
ATOM 3181 C CG  . GLU A 1 415 ? 11.414  3.368   -13.101 1.00 91.53 415 A 1 
ATOM 3182 C CD  . GLU A 1 415 ? 11.216  2.193   -14.066 1.00 92.37 415 A 1 
ATOM 3183 O OE1 . GLU A 1 415 ? 11.980  1.198   -13.973 1.00 85.89 415 A 1 
ATOM 3184 O OE2 . GLU A 1 415 ? 10.292  2.237   -14.897 1.00 87.37 415 A 1 
ATOM 3185 N N   . SER A 1 416 ? 10.558  7.049   -15.850 1.00 94.79 416 A 1 
ATOM 3186 C CA  . SER A 1 416 ? 10.839  8.313   -16.542 1.00 94.61 416 A 1 
ATOM 3187 C C   . SER A 1 416 ? 9.825   9.412   -16.227 1.00 95.81 416 A 1 
ATOM 3188 O O   . SER A 1 416 ? 10.195  10.581  -16.212 1.00 95.50 416 A 1 
ATOM 3189 C CB  . SER A 1 416 ? 10.892  8.108   -18.060 1.00 93.38 416 A 1 
ATOM 3190 O OG  . SER A 1 416 ? 9.767   7.411   -18.551 1.00 89.91 416 A 1 
ATOM 3191 N N   . ASP A 1 417 ? 8.571   9.051   -15.946 1.00 95.69 417 A 1 
ATOM 3192 C CA  . ASP A 1 417 ? 7.495   10.002  -15.652 1.00 96.52 417 A 1 
ATOM 3193 C C   . ASP A 1 417 ? 7.622   10.577  -14.235 1.00 97.68 417 A 1 
ATOM 3194 O O   . ASP A 1 417 ? 7.155   11.681  -13.956 1.00 97.89 417 A 1 
ATOM 3195 C CB  . ASP A 1 417 ? 6.137   9.315   -15.836 1.00 96.28 417 A 1 
ATOM 3196 C CG  . ASP A 1 417 ? 5.969   8.692   -17.223 1.00 95.26 417 A 1 
ATOM 3197 O OD1 . ASP A 1 417 ? 6.326   9.352   -18.222 1.00 92.72 417 A 1 
ATOM 3198 O OD2 . ASP A 1 417 ? 5.533   7.521   -17.277 1.00 92.80 417 A 1 
ATOM 3199 N N   . MET A 1 418 ? 8.320   9.864   -13.338 1.00 97.98 418 A 1 
ATOM 3200 C CA  . MET A 1 418 ? 8.572   10.329  -11.971 1.00 98.31 418 A 1 
ATOM 3201 C C   . MET A 1 418 ? 9.394   11.620  -11.937 1.00 98.54 418 A 1 
ATOM 3202 O O   . MET A 1 418 ? 9.234   12.410  -11.012 1.00 98.51 418 A 1 
ATOM 3203 C CB  . MET A 1 418 ? 9.270   9.235   -11.148 1.00 98.26 418 A 1 
ATOM 3204 C CG  . MET A 1 418 ? 8.475   7.925   -11.038 1.00 97.91 418 A 1 
ATOM 3205 S SD  . MET A 1 418 ? 6.818   8.049   -10.303 1.00 97.85 418 A 1 
ATOM 3206 C CE  . MET A 1 418 ? 5.791   7.987   -11.794 1.00 95.17 418 A 1 
ATOM 3207 N N   . ALA A 1 419 ? 10.230  11.876  -12.957 1.00 97.60 419 A 1 
ATOM 3208 C CA  . ALA A 1 419 ? 10.971  13.129  -13.077 1.00 97.66 419 A 1 
ATOM 3209 C C   . ALA A 1 419 ? 10.035  14.328  -13.299 1.00 98.03 419 A 1 
ATOM 3210 O O   . ALA A 1 419 ? 10.223  15.369  -12.676 1.00 97.60 419 A 1 
ATOM 3211 C CB  . ALA A 1 419 ? 11.993  12.991  -14.211 1.00 96.82 419 A 1 
ATOM 3212 N N   . THR A 1 420 ? 9.004   14.171  -14.131 1.00 97.92 420 A 1 
ATOM 3213 C CA  . THR A 1 420 ? 7.982   15.204  -14.355 1.00 98.18 420 A 1 
ATOM 3214 C C   . THR A 1 420 ? 7.187   15.467  -13.079 1.00 98.45 420 A 1 
ATOM 3215 O O   . THR A 1 420 ? 7.009   16.621  -12.700 1.00 98.31 420 A 1 
ATOM 3216 C CB  . THR A 1 420 ? 7.032   14.800  -15.494 1.00 98.08 420 A 1 
ATOM 3217 O OG1 . THR A 1 420 ? 7.778   14.534  -16.659 1.00 96.54 420 A 1 
ATOM 3218 C CG2 . THR A 1 420 ? 6.026   15.896  -15.842 1.00 96.29 420 A 1 
ATOM 3219 N N   . ILE A 1 421 ? 6.775   14.408  -12.362 1.00 98.61 421 A 1 
ATOM 3220 C CA  . ILE A 1 421 ? 6.054   14.539  -11.086 1.00 98.72 421 A 1 
ATOM 3221 C C   . ILE A 1 421 ? 6.912   15.268  -10.046 1.00 98.76 421 A 1 
ATOM 3222 O O   . ILE A 1 421 ? 6.441   16.208  -9.410  1.00 98.68 421 A 1 
ATOM 3223 C CB  . ILE A 1 421 ? 5.596   13.152  -10.580 1.00 98.67 421 A 1 
ATOM 3224 C CG1 . ILE A 1 421 ? 4.561   12.553  -11.563 1.00 98.23 421 A 1 
ATOM 3225 C CG2 . ILE A 1 421 ? 5.010   13.257  -9.162  1.00 98.40 421 A 1 
ATOM 3226 C CD1 . ILE A 1 421 ? 4.077   11.148  -11.196 1.00 97.01 421 A 1 
ATOM 3227 N N   . ALA A 1 422 ? 8.182   14.873  -9.884  1.00 98.58 422 A 1 
ATOM 3228 C CA  . ALA A 1 422 ? 9.105   15.518  -8.956  1.00 98.53 422 A 1 
ATOM 3229 C C   . ALA A 1 422 ? 9.335   16.999  -9.299  1.00 98.52 422 A 1 
ATOM 3230 O O   . ALA A 1 422 ? 9.401   17.827  -8.394  1.00 98.35 422 A 1 
ATOM 3231 C CB  . ALA A 1 422 ? 10.425  14.746  -8.958  1.00 98.40 422 A 1 
ATOM 3232 N N   . GLU A 1 423 ? 9.416   17.343  -10.588 1.00 98.41 423 A 1 
ATOM 3233 C CA  . GLU A 1 423 ? 9.539   18.731  -11.036 1.00 98.36 423 A 1 
ATOM 3234 C C   . GLU A 1 423 ? 8.290   19.552  -10.684 1.00 98.47 423 A 1 
ATOM 3235 O O   . GLU A 1 423 ? 8.424   20.647  -10.148 1.00 98.28 423 A 1 
ATOM 3236 C CB  . GLU A 1 423 ? 9.831   18.767  -12.548 1.00 98.16 423 A 1 
ATOM 3237 C CG  . GLU A 1 423 ? 10.161  20.174  -13.075 1.00 95.35 423 A 1 
ATOM 3238 C CD  . GLU A 1 423 ? 11.472  20.767  -12.528 1.00 95.03 423 A 1 
ATOM 3239 O OE1 . GLU A 1 423 ? 11.620  22.007  -12.573 1.00 86.10 423 A 1 
ATOM 3240 O OE2 . GLU A 1 423 ? 12.375  19.982  -12.125 1.00 88.32 423 A 1 
ATOM 3241 N N   . CYS A 1 424 ? 7.080   19.023  -10.887 1.00 98.50 424 A 1 
ATOM 3242 C CA  . CYS A 1 424 ? 5.838   19.699  -10.488 1.00 98.55 424 A 1 
ATOM 3243 C C   . CYS A 1 424 ? 5.776   19.943  -8.970  1.00 98.62 424 A 1 
ATOM 3244 O O   . CYS A 1 424 ? 5.420   21.037  -8.532  1.00 98.43 424 A 1 
ATOM 3245 C CB  . CYS A 1 424 ? 4.631   18.866  -10.938 1.00 98.53 424 A 1 
ATOM 3246 S SG  . CYS A 1 424 ? 4.557   18.759  -12.742 1.00 97.87 424 A 1 
ATOM 3247 N N   . ILE A 1 425 ? 6.174   18.943  -8.163  1.00 98.62 425 A 1 
ATOM 3248 C CA  . ILE A 1 425 ? 6.254   19.064  -6.699  1.00 98.61 425 A 1 
ATOM 3249 C C   . ILE A 1 425 ? 7.275   20.141  -6.312  1.00 98.53 425 A 1 
ATOM 3250 O O   . ILE A 1 425 ? 6.981   21.005  -5.490  1.00 98.28 425 A 1 
ATOM 3251 C CB  . ILE A 1 425 ? 6.579   17.684  -6.065  1.00 98.65 425 A 1 
ATOM 3252 C CG1 . ILE A 1 425 ? 5.393   16.708  -6.261  1.00 98.42 425 A 1 
ATOM 3253 C CG2 . ILE A 1 425 ? 6.903   17.806  -4.567  1.00 98.44 425 A 1 
ATOM 3254 C CD1 . ILE A 1 425 ? 5.715   15.246  -5.915  1.00 97.65 425 A 1 
ATOM 3255 N N   . PHE A 1 426 ? 8.458   20.145  -6.944  1.00 98.45 426 A 1 
ATOM 3256 C CA  . PHE A 1 426 ? 9.507   21.130  -6.687  1.00 98.34 426 A 1 
ATOM 3257 C C   . PHE A 1 426 ? 9.081   22.556  -7.059  1.00 98.28 426 A 1 
ATOM 3258 O O   . PHE A 1 426 ? 9.257   23.470  -6.256  1.00 97.92 426 A 1 
ATOM 3259 C CB  . PHE A 1 426 ? 10.774  20.730  -7.453  1.00 98.14 426 A 1 
ATOM 3260 C CG  . PHE A 1 426 ? 11.858  21.789  -7.415  1.00 97.87 426 A 1 
ATOM 3261 C CD1 . PHE A 1 426 ? 12.139  22.556  -8.563  1.00 96.38 426 A 1 
ATOM 3262 C CD2 . PHE A 1 426 ? 12.561  22.034  -6.223  1.00 96.87 426 A 1 
ATOM 3263 C CE1 . PHE A 1 426 ? 13.134  23.546  -8.523  1.00 95.88 426 A 1 
ATOM 3264 C CE2 . PHE A 1 426 ? 13.555  23.025  -6.181  1.00 96.00 426 A 1 
ATOM 3265 C CZ  . PHE A 1 426 ? 13.846  23.780  -7.334  1.00 96.17 426 A 1 
ATOM 3266 N N   . LEU A 1 427 ? 8.500   22.767  -8.240  1.00 98.35 427 A 1 
ATOM 3267 C CA  . LEU A 1 427 ? 8.002   24.073  -8.682  1.00 98.27 427 A 1 
ATOM 3268 C C   . LEU A 1 427 ? 6.957   24.628  -7.707  1.00 98.27 427 A 1 
ATOM 3269 O O   . LEU A 1 427 ? 7.029   25.796  -7.337  1.00 97.95 427 A 1 
ATOM 3270 C CB  . LEU A 1 427 ? 7.410   23.936  -10.096 1.00 98.35 427 A 1 
ATOM 3271 C CG  . LEU A 1 427 ? 8.446   23.752  -11.221 1.00 97.92 427 A 1 
ATOM 3272 C CD1 . LEU A 1 427 ? 7.713   23.473  -12.535 1.00 96.89 427 A 1 
ATOM 3273 C CD2 . LEU A 1 427 ? 9.324   24.988  -11.420 1.00 97.01 427 A 1 
ATOM 3274 N N   . THR A 1 428 ? 6.047   23.761  -7.241  1.00 98.17 428 A 1 
ATOM 3275 C CA  . THR A 1 428 ? 5.009   24.113  -6.263  1.00 98.14 428 A 1 
ATOM 3276 C C   . THR A 1 428 ? 5.615   24.484  -4.906  1.00 98.05 428 A 1 
ATOM 3277 O O   . THR A 1 428 ? 5.208   25.467  -4.306  1.00 97.61 428 A 1 
ATOM 3278 C CB  . THR A 1 428 ? 4.011   22.952  -6.101  1.00 98.21 428 A 1 
ATOM 3279 O OG1 . THR A 1 428 ? 3.494   22.570  -7.355  1.00 96.77 428 A 1 
ATOM 3280 C CG2 . THR A 1 428 ? 2.812   23.319  -5.237  1.00 96.54 428 A 1 
ATOM 3281 N N   . ALA A 1 429 ? 6.634   23.747  -4.430  1.00 97.97 429 A 1 
ATOM 3282 C CA  . ALA A 1 429 ? 7.294   24.035  -3.154  1.00 97.49 429 A 1 
ATOM 3283 C C   . ALA A 1 429 ? 8.156   25.307  -3.197  1.00 97.04 429 A 1 
ATOM 3284 O O   . ALA A 1 429 ? 8.243   26.034  -2.210  1.00 95.99 429 A 1 
ATOM 3285 C CB  . ALA A 1 429 ? 8.146   22.820  -2.766  1.00 97.33 429 A 1 
ATOM 3286 N N   . LYS A 1 430 ? 8.809   25.580  -4.329  1.00 97.29 430 A 1 
ATOM 3287 C CA  . LYS A 1 430 ? 9.741   26.703  -4.490  1.00 96.36 430 A 1 
ATOM 3288 C C   . LYS A 1 430 ? 9.029   28.053  -4.566  1.00 96.48 430 A 1 
ATOM 3289 O O   . LYS A 1 430 ? 9.468   29.005  -3.943  1.00 94.32 430 A 1 
ATOM 3290 C CB  . LYS A 1 430 ? 10.599  26.446  -5.737  1.00 95.13 430 A 1 
ATOM 3291 C CG  . LYS A 1 430 ? 11.666  27.529  -5.917  1.00 88.58 430 A 1 
ATOM 3292 C CD  . LYS A 1 430 ? 12.487  27.253  -7.178  1.00 81.27 430 A 1 
ATOM 3293 C CE  . LYS A 1 430 ? 13.496  28.383  -7.357  1.00 73.62 430 A 1 
ATOM 3294 N NZ  . LYS A 1 430 ? 14.266  28.208  -8.611  1.00 63.54 430 A 1 
ATOM 3295 N N   . ASP A 1 431 ? 7.981   28.140  -5.381  1.00 96.04 431 A 1 
ATOM 3296 C CA  . ASP A 1 431 ? 7.188   29.357  -5.588  1.00 96.67 431 A 1 
ATOM 3297 C C   . ASP A 1 431 ? 5.824   28.964  -6.165  1.00 97.40 431 A 1 
ATOM 3298 O O   . ASP A 1 431 ? 5.670   28.792  -7.379  1.00 96.64 431 A 1 
ATOM 3299 C CB  . ASP A 1 431 ? 7.940   30.330  -6.514  1.00 95.99 431 A 1 
ATOM 3300 C CG  . ASP A 1 431 ? 7.134   31.584  -6.867  1.00 95.85 431 A 1 
ATOM 3301 O OD1 . ASP A 1 431 ? 6.082   31.829  -6.233  1.00 93.88 431 A 1 
ATOM 3302 O OD2 . ASP A 1 431 ? 7.569   32.277  -7.812  1.00 92.80 431 A 1 
ATOM 3303 N N   . PHE A 1 432 ? 4.843   28.764  -5.286  1.00 97.42 432 A 1 
ATOM 3304 C CA  . PHE A 1 432 ? 3.507   28.328  -5.683  1.00 97.77 432 A 1 
ATOM 3305 C C   . PHE A 1 432 ? 2.824   29.321  -6.630  1.00 98.06 432 A 1 
ATOM 3306 O O   . PHE A 1 432 ? 2.359   28.914  -7.692  1.00 97.69 432 A 1 
ATOM 3307 C CB  . PHE A 1 432 ? 2.647   28.087  -4.437  1.00 97.61 432 A 1 
ATOM 3308 C CG  . PHE A 1 432 ? 1.207   27.737  -4.759  1.00 97.82 432 A 1 
ATOM 3309 C CD1 . PHE A 1 432 ? 0.163   28.608  -4.391  1.00 96.49 432 A 1 
ATOM 3310 C CD2 . PHE A 1 432 ? 0.913   26.559  -5.467  1.00 97.04 432 A 1 
ATOM 3311 C CE1 . PHE A 1 432 ? -1.163  28.293  -4.716  1.00 96.13 432 A 1 
ATOM 3312 C CE2 . PHE A 1 432 ? -0.414  26.249  -5.798  1.00 96.34 432 A 1 
ATOM 3313 C CZ  . PHE A 1 432 ? -1.452  27.115  -5.419  1.00 96.95 432 A 1 
ATOM 3314 N N   . GLU A 1 433 ? 2.802   30.617  -6.300  1.00 97.88 433 A 1 
ATOM 3315 C CA  . GLU A 1 433 ? 2.083   31.619  -7.097  1.00 97.77 433 A 1 
ATOM 3316 C C   . GLU A 1 433 ? 2.709   31.809  -8.483  1.00 98.04 433 A 1 
ATOM 3317 O O   . GLU A 1 433 ? 1.991   31.865  -9.481  1.00 97.21 433 A 1 
ATOM 3318 C CB  . GLU A 1 433 ? 2.013   32.958  -6.347  1.00 97.16 433 A 1 
ATOM 3319 C CG  . GLU A 1 433 ? 1.170   32.918  -5.061  1.00 92.78 433 A 1 
ATOM 3320 C CD  . GLU A 1 433 ? -0.299  32.481  -5.259  1.00 90.44 433 A 1 
ATOM 3321 O OE1 . GLU A 1 433 ? -0.885  31.989  -4.278  1.00 81.28 433 A 1 
ATOM 3322 O OE2 . GLU A 1 433 ? -0.850  32.615  -6.380  1.00 82.04 433 A 1 
ATOM 3323 N N   . GLY A 1 434 ? 4.040   31.845  -8.576  1.00 97.47 434 A 1 
ATOM 3324 C CA  . GLY A 1 434 ? 4.751   31.989  -9.850  1.00 97.65 434 A 1 
ATOM 3325 C C   . GLY A 1 434 ? 4.730   30.743  -10.737 1.00 98.08 434 A 1 
ATOM 3326 O O   . GLY A 1 434 ? 4.850   30.858  -11.956 1.00 97.08 434 A 1 
ATOM 3327 N N   . ASN A 1 435 ? 4.575   29.542  -10.165 1.00 98.09 435 A 1 
ATOM 3328 C CA  . ASN A 1 435 ? 4.690   28.284  -10.909 1.00 98.18 435 A 1 
ATOM 3329 C C   . ASN A 1 435 ? 3.387   27.478  -11.026 1.00 98.45 435 A 1 
ATOM 3330 O O   . ASN A 1 435 ? 3.384   26.464  -11.737 1.00 98.04 435 A 1 
ATOM 3331 C CB  . ASN A 1 435 ? 5.798   27.426  -10.286 1.00 97.77 435 A 1 
ATOM 3332 C CG  . ASN A 1 435 ? 7.175   28.041  -10.410 1.00 97.47 435 A 1 
ATOM 3333 O OD1 . ASN A 1 435 ? 7.649   28.378  -11.488 1.00 93.31 435 A 1 
ATOM 3334 N ND2 . ASN A 1 435 ? 7.884   28.143  -9.317  1.00 93.60 435 A 1 
ATOM 3335 N N   . ARG A 1 436 ? 2.296   27.880  -10.359 1.00 98.31 436 A 1 
ATOM 3336 C CA  . ARG A 1 436 ? 1.041   27.112  -10.279 1.00 98.35 436 A 1 
ATOM 3337 C C   . ARG A 1 436 ? 0.529   26.669  -11.645 1.00 98.45 436 A 1 
ATOM 3338 O O   . ARG A 1 436 ? 0.286   25.481  -11.840 1.00 98.09 436 A 1 
ATOM 3339 C CB  . ARG A 1 436 ? -0.015  27.955  -9.542  1.00 97.61 436 A 1 
ATOM 3340 C CG  . ARG A 1 436 ? -1.365  27.227  -9.426  1.00 95.87 436 A 1 
ATOM 3341 C CD  . ARG A 1 436 ? -2.406  28.105  -8.724  1.00 94.11 436 A 1 
ATOM 3342 N NE  . ARG A 1 436 ? -2.734  29.299  -9.521  1.00 87.09 436 A 1 
ATOM 3343 C CZ  . ARG A 1 436 ? -3.082  30.480  -9.045  1.00 83.63 436 A 1 
ATOM 3344 N NH1 . ARG A 1 436 ? -3.290  30.682  -7.773  1.00 75.27 436 A 1 
ATOM 3345 N NH2 . ARG A 1 436 ? -3.212  31.493  -9.853  1.00 73.01 436 A 1 
ATOM 3346 N N   . ASP A 1 437 ? 0.388   27.598  -12.591 1.00 98.30 437 A 1 
ATOM 3347 C CA  . ASP A 1 437 ? -0.204  27.285  -13.896 1.00 98.38 437 A 1 
ATOM 3348 C C   . ASP A 1 437 ? 0.723   26.379  -14.715 1.00 98.52 437 A 1 
ATOM 3349 O O   . ASP A 1 437 ? 0.273   25.375  -15.266 1.00 98.16 437 A 1 
ATOM 3350 C CB  . ASP A 1 437 ? -0.579  28.579  -14.628 1.00 98.10 437 A 1 
ATOM 3351 C CG  . ASP A 1 437 ? -1.677  29.381  -13.905 1.00 96.86 437 A 1 
ATOM 3352 O OD1 . ASP A 1 437 ? -2.447  28.791  -13.097 1.00 93.77 437 A 1 
ATOM 3353 O OD2 . ASP A 1 437 ? -1.732  30.606  -14.131 1.00 93.51 437 A 1 
ATOM 3354 N N   . LYS A 1 438 ? 2.044   26.623  -14.674 1.00 98.09 438 A 1 
ATOM 3355 C CA  . LYS A 1 438 ? 3.040   25.747  -15.309 1.00 98.29 438 A 1 
ATOM 3356 C C   . LYS A 1 438 ? 2.990   24.319  -14.753 1.00 98.48 438 A 1 
ATOM 3357 O O   . LYS A 1 438 ? 3.006   23.365  -15.525 1.00 98.18 438 A 1 
ATOM 3358 C CB  . LYS A 1 438 ? 4.434   26.367  -15.136 1.00 98.17 438 A 1 
ATOM 3359 C CG  . LYS A 1 438 ? 5.521   25.515  -15.802 1.00 96.79 438 A 1 
ATOM 3360 C CD  . LYS A 1 438 ? 6.900   26.132  -15.570 1.00 94.72 438 A 1 
ATOM 3361 C CE  . LYS A 1 438 ? 7.958   25.207  -16.171 1.00 89.27 438 A 1 
ATOM 3362 N NZ  . LYS A 1 438 ? 9.317   25.667  -15.824 1.00 82.16 438 A 1 
ATOM 3363 N N   . ALA A 1 439 ? 2.939   24.154  -13.425 1.00 98.33 439 A 1 
ATOM 3364 C CA  . ALA A 1 439 ? 2.850   22.833  -12.803 1.00 98.45 439 A 1 
ATOM 3365 C C   . ALA A 1 439 ? 1.541   22.122  -13.189 1.00 98.50 439 A 1 
ATOM 3366 O O   . ALA A 1 439 ? 1.556   20.939  -13.523 1.00 98.27 439 A 1 
ATOM 3367 C CB  . ALA A 1 439 ? 3.000   22.990  -11.284 1.00 98.35 439 A 1 
ATOM 3368 N N   . ARG A 1 440 ? 0.420   22.856  -13.219 1.00 98.39 440 A 1 
ATOM 3369 C CA  . ARG A 1 440 ? -0.893  22.340  -13.637 1.00 98.24 440 A 1 
ATOM 3370 C C   . ARG A 1 440 ? -0.898  21.861  -15.095 1.00 98.44 440 A 1 
ATOM 3371 O O   . ARG A 1 440 ? -1.423  20.784  -15.376 1.00 97.96 440 A 1 
ATOM 3372 C CB  . ARG A 1 440 ? -1.940  23.434  -13.402 1.00 96.47 440 A 1 
ATOM 3373 C CG  . ARG A 1 440 ? -3.357  22.926  -13.678 1.00 86.95 440 A 1 
ATOM 3374 C CD  . ARG A 1 440 ? -4.362  24.071  -13.575 1.00 89.09 440 A 1 
ATOM 3375 N NE  . ARG A 1 440 ? -4.504  24.559  -12.188 1.00 83.90 440 A 1 
ATOM 3376 C CZ  . ARG A 1 440 ? -4.658  25.811  -11.819 1.00 83.15 440 A 1 
ATOM 3377 N NH1 . ARG A 1 440 ? -4.736  26.786  -12.678 1.00 73.54 440 A 1 
ATOM 3378 N NH2 . ARG A 1 440 ? -4.725  26.103  -10.556 1.00 71.03 440 A 1 
ATOM 3379 N N   . ASP A 1 441 ? -0.291  22.630  -16.000 1.00 98.44 441 A 1 
ATOM 3380 C CA  . ASP A 1 441 ? -0.175  22.270  -17.416 1.00 98.45 441 A 1 
ATOM 3381 C C   . ASP A 1 441 ? 0.660   20.998  -17.594 1.00 98.53 441 A 1 
ATOM 3382 O O   . ASP A 1 441 ? 0.215   20.053  -18.247 1.00 98.24 441 A 1 
ATOM 3383 C CB  . ASP A 1 441 ? 0.419   23.441  -18.213 1.00 98.29 441 A 1 
ATOM 3384 C CG  . ASP A 1 441 ? -0.524  24.646  -18.352 1.00 97.23 441 A 1 
ATOM 3385 O OD1 . ASP A 1 441 ? -1.746  24.471  -18.128 1.00 94.68 441 A 1 
ATOM 3386 O OD2 . ASP A 1 441 ? -0.001  25.724  -18.717 1.00 94.84 441 A 1 
ATOM 3387 N N   . MET A 1 442 ? 1.813   20.897  -16.909 1.00 98.42 442 A 1 
ATOM 3388 C CA  . MET A 1 442 ? 2.656   19.695  -16.929 1.00 98.46 442 A 1 
ATOM 3389 C C   . MET A 1 442 ? 1.911   18.445  -16.433 1.00 98.53 442 A 1 
ATOM 3390 O O   . MET A 1 442 ? 2.034   17.369  -17.018 1.00 98.21 442 A 1 
ATOM 3391 C CB  . MET A 1 442 ? 3.899   19.913  -16.054 1.00 98.44 442 A 1 
ATOM 3392 C CG  . MET A 1 442 ? 4.900   20.915  -16.649 1.00 97.62 442 A 1 
ATOM 3393 S SD  . MET A 1 442 ? 6.273   21.356  -15.538 1.00 97.26 442 A 1 
ATOM 3394 C CE  . MET A 1 442 ? 7.106   19.756  -15.393 1.00 90.98 442 A 1 
ATOM 3395 N N   . VAL A 1 443 ? 1.120   18.569  -15.353 1.00 98.59 443 A 1 
ATOM 3396 C CA  . VAL A 1 443 ? 0.290   17.465  -14.838 1.00 98.59 443 A 1 
ATOM 3397 C C   . VAL A 1 443 ? -0.796  17.081  -15.841 1.00 98.46 443 A 1 
ATOM 3398 O O   . VAL A 1 443 ? -1.020  15.895  -16.086 1.00 98.22 443 A 1 
ATOM 3399 C CB  . VAL A 1 443 ? -0.331  17.830  -13.473 1.00 98.53 443 A 1 
ATOM 3400 C CG1 . VAL A 1 443 ? -1.386  16.813  -13.024 1.00 97.84 443 A 1 
ATOM 3401 C CG2 . VAL A 1 443 ? 0.757   17.876  -12.393 1.00 97.76 443 A 1 
ATOM 3402 N N   . THR A 1 444 ? -1.450  18.072  -16.456 1.00 98.38 444 A 1 
ATOM 3403 C CA  . THR A 1 444 ? -2.506  17.859  -17.452 1.00 98.14 444 A 1 
ATOM 3404 C C   . THR A 1 444 ? -1.962  17.128  -18.682 1.00 97.85 444 A 1 
ATOM 3405 O O   . THR A 1 444 ? -2.534  16.120  -19.103 1.00 97.35 444 A 1 
ATOM 3406 C CB  . THR A 1 444 ? -3.147  19.196  -17.851 1.00 98.04 444 A 1 
ATOM 3407 O OG1 . THR A 1 444 ? -3.689  19.806  -16.701 1.00 96.39 444 A 1 
ATOM 3408 C CG2 . THR A 1 444 ? -4.290  19.030  -18.850 1.00 95.57 444 A 1 
ATOM 3409 N N   . GLU A 1 445 ? -0.815  17.559  -19.209 1.00 97.66 445 A 1 
ATOM 3410 C CA  . GLU A 1 445 ? -0.122  16.912  -20.328 1.00 97.23 445 A 1 
ATOM 3411 C C   . GLU A 1 445 ? 0.301   15.473  -19.997 1.00 96.72 445 A 1 
ATOM 3412 O O   . GLU A 1 445 ? 0.153   14.573  -20.827 1.00 95.63 445 A 1 
ATOM 3413 C CB  . GLU A 1 445 ? 1.132   17.714  -20.699 1.00 97.27 445 A 1 
ATOM 3414 C CG  . GLU A 1 445 ? 0.823   19.031  -21.422 1.00 88.16 445 A 1 
ATOM 3415 C CD  . GLU A 1 445 ? 2.101   19.810  -21.791 1.00 84.53 445 A 1 
ATOM 3416 O OE1 . GLU A 1 445 ? 1.960   20.896  -22.389 1.00 75.89 445 A 1 
ATOM 3417 O OE2 . GLU A 1 445 ? 3.216   19.284  -21.543 1.00 77.95 445 A 1 
ATOM 3418 N N   . LEU A 1 446 ? 0.800   15.231  -18.777 1.00 97.29 446 A 1 
ATOM 3419 C CA  . LEU A 1 446 ? 1.163   13.888  -18.334 1.00 97.04 446 A 1 
ATOM 3420 C C   . LEU A 1 446 ? -0.075  12.990  -18.222 1.00 96.54 446 A 1 
ATOM 3421 O O   . LEU A 1 446 ? -0.075  11.872  -18.737 1.00 96.03 446 A 1 
ATOM 3422 C CB  . LEU A 1 446 ? 1.949   13.986  -17.012 1.00 97.37 446 A 1 
ATOM 3423 C CG  . LEU A 1 446 ? 2.463   12.635  -16.486 1.00 96.74 446 A 1 
ATOM 3424 C CD1 . LEU A 1 446 ? 3.388   11.932  -17.480 1.00 95.53 446 A 1 
ATOM 3425 C CD2 . LEU A 1 446 ? 3.249   12.854  -15.194 1.00 95.69 446 A 1 
ATOM 3426 N N   . CYS A 1 447 ? -1.162  13.479  -17.619 1.00 97.12 447 A 1 
ATOM 3427 C CA  . CYS A 1 447 ? -2.419  12.741  -17.494 1.00 96.55 447 A 1 
ATOM 3428 C C   . CYS A 1 447 ? -3.049  12.399  -18.854 1.00 95.48 447 A 1 
ATOM 3429 O O   . CYS A 1 447 ? -3.579  11.296  -19.008 1.00 94.73 447 A 1 
ATOM 3430 C CB  . CYS A 1 447 ? -3.387  13.543  -16.614 1.00 97.00 447 A 1 
ATOM 3431 S SG  . CYS A 1 447 ? -2.876  13.399  -14.875 1.00 96.76 447 A 1 
ATOM 3432 N N   . ALA A 1 448 ? -2.936  13.281  -19.850 1.00 95.37 448 A 1 
ATOM 3433 C CA  . ALA A 1 448 ? -3.420  13.036  -21.211 1.00 94.04 448 A 1 
ATOM 3434 C C   . ALA A 1 448 ? -2.690  11.872  -21.918 1.00 92.59 448 A 1 
ATOM 3435 O O   . ALA A 1 448 ? -3.260  11.194  -22.768 1.00 90.99 448 A 1 
ATOM 3436 C CB  . ALA A 1 448 ? -3.286  14.342  -22.002 1.00 94.57 448 A 1 
ATOM 3437 N N   . GLN A 1 449 ? -1.431  11.586  -21.548 1.00 94.07 449 A 1 
ATOM 3438 C CA  . GLN A 1 449 ? -0.682  10.438  -22.087 1.00 92.56 449 A 1 
ATOM 3439 C C   . GLN A 1 449 ? -1.119  9.089   -21.498 1.00 91.93 449 A 1 
ATOM 3440 O O   . GLN A 1 449 ? -0.836  8.033   -22.086 1.00 90.49 449 A 1 
ATOM 3441 C CB  . GLN A 1 449 ? 0.818   10.643  -21.840 1.00 93.03 449 A 1 
ATOM 3442 C CG  . GLN A 1 449 ? 1.376   11.858  -22.595 1.00 90.89 449 A 1 
ATOM 3443 C CD  . GLN A 1 449 ? 2.828   12.112  -22.237 1.00 86.59 449 A 1 
ATOM 3444 O OE1 . GLN A 1 449 ? 3.674   11.222  -22.303 1.00 79.40 449 A 1 
ATOM 3445 N NE2 . GLN A 1 449 ? 3.169   13.321  -21.863 1.00 76.53 449 A 1 
ATOM 3446 N N   . TYR A 1 450 ? -1.806  9.121   -20.343 1.00 94.11 450 A 1 
ATOM 3447 C CA  . TYR A 1 450 ? -2.258  7.969   -19.568 1.00 93.78 450 A 1 
ATOM 3448 C C   . TYR A 1 450 ? -3.743  8.134   -19.192 1.00 93.96 450 A 1 
ATOM 3449 O O   . TYR A 1 450 ? -4.059  8.405   -18.031 1.00 92.86 450 A 1 
ATOM 3450 C CB  . TYR A 1 450 ? -1.356  7.807   -18.338 1.00 93.67 450 A 1 
ATOM 3451 C CG  . TYR A 1 450 ? 0.108   7.570   -18.649 1.00 93.94 450 A 1 
ATOM 3452 C CD1 . TYR A 1 450 ? 0.564   6.281   -18.973 1.00 92.95 450 A 1 
ATOM 3453 C CD2 . TYR A 1 450 ? 1.020   8.645   -18.607 1.00 93.30 450 A 1 
ATOM 3454 C CE1 . TYR A 1 450 ? 1.923   6.060   -19.247 1.00 92.80 450 A 1 
ATOM 3455 C CE2 . TYR A 1 450 ? 2.381   8.426   -18.883 1.00 93.14 450 A 1 
ATOM 3456 C CZ  . TYR A 1 450 ? 2.835   7.131   -19.200 1.00 93.14 450 A 1 
ATOM 3457 O OH  . TYR A 1 450 ? 4.151   6.910   -19.457 1.00 92.19 450 A 1 
ATOM 3458 N N   . PRO A 1 451 ? -4.674  8.033   -20.169 1.00 93.11 451 A 1 
ATOM 3459 C CA  . PRO A 1 451 ? -6.104  8.190   -19.917 1.00 92.64 451 A 1 
ATOM 3460 C C   . PRO A 1 451 ? -6.614  7.088   -18.983 1.00 93.06 451 A 1 
ATOM 3461 O O   . PRO A 1 451 ? -6.148  5.947   -19.023 1.00 92.00 451 A 1 
ATOM 3462 C CB  . PRO A 1 451 ? -6.769  8.155   -21.293 1.00 90.94 451 A 1 
ATOM 3463 C CG  . PRO A 1 451 ? -5.807  7.305   -22.122 1.00 88.69 451 A 1 
ATOM 3464 C CD  . PRO A 1 451 ? -4.444  7.703   -21.568 1.00 91.87 451 A 1 
ATOM 3465 N N   . LEU A 1 452 ? -7.554  7.442   -18.101 1.00 92.35 452 A 1 
ATOM 3466 C CA  . LEU A 1 452 ? -8.096  6.569   -17.068 1.00 92.28 452 A 1 
ATOM 3467 C C   . LEU A 1 452 ? -9.600  6.373   -17.271 1.00 90.92 452 A 1 
ATOM 3468 O O   . LEU A 1 452 ? -10.329 7.361   -17.339 1.00 85.81 452 A 1 
ATOM 3469 C CB  . LEU A 1 452 ? -7.779  7.188   -15.693 1.00 91.02 452 A 1 
ATOM 3470 C CG  . LEU A 1 452 ? -8.307  6.374   -14.502 1.00 88.44 452 A 1 
ATOM 3471 C CD1 . LEU A 1 452 ? -7.653  4.999   -14.424 1.00 86.22 452 A 1 
ATOM 3472 C CD2 . LEU A 1 452 ? -8.055  7.125   -13.202 1.00 86.61 452 A 1 
ATOM 3473 N N   . TYR A 1 453 ? -10.057 5.110   -17.277 1.00 90.98 453 A 1 
ATOM 3474 C CA  . TYR A 1 453 ? -11.460 4.710   -17.418 1.00 89.69 453 A 1 
ATOM 3475 C C   . TYR A 1 453 ? -12.143 5.274   -18.681 1.00 87.27 453 A 1 
ATOM 3476 O O   . TYR A 1 453 ? -13.132 6.002   -18.584 1.00 81.41 453 A 1 
ATOM 3477 C CB  . TYR A 1 453 ? -12.232 5.050   -16.138 1.00 89.24 453 A 1 
ATOM 3478 C CG  . TYR A 1 453 ? -11.743 4.400   -14.859 1.00 90.57 453 A 1 
ATOM 3479 C CD1 . TYR A 1 453 ? -11.591 3.003   -14.785 1.00 88.58 453 A 1 
ATOM 3480 C CD2 . TYR A 1 453 ? -11.531 5.191   -13.713 1.00 89.78 453 A 1 
ATOM 3481 C CE1 . TYR A 1 453 ? -11.259 2.390   -13.567 1.00 88.39 453 A 1 
ATOM 3482 C CE2 . TYR A 1 453 ? -11.208 4.580   -12.489 1.00 89.21 453 A 1 
ATOM 3483 C CZ  . TYR A 1 453 ? -11.088 3.178   -12.408 1.00 91.41 453 A 1 
ATOM 3484 O OH  . TYR A 1 453 ? -10.831 2.578   -11.217 1.00 90.04 453 A 1 
ATOM 3485 N N   . GLU A 1 454 ? -11.577 4.973   -19.854 1.00 84.43 454 A 1 
ATOM 3486 C CA  . GLU A 1 454 ? -12.186 5.253   -21.163 1.00 82.34 454 A 1 
ATOM 3487 C C   . GLU A 1 454 ? -13.234 4.205   -21.562 1.00 77.40 454 A 1 
ATOM 3488 O O   . GLU A 1 454 ? -13.032 2.997   -21.278 1.00 68.85 454 A 1 
ATOM 3489 C CB  . GLU A 1 454 ? -11.119 5.430   -22.252 1.00 76.93 454 A 1 
ATOM 3490 C CG  . GLU A 1 454 ? -10.242 6.678   -22.019 1.00 69.71 454 A 1 
ATOM 3491 C CD  . GLU A 1 454 ? -9.322  7.002   -23.217 1.00 65.79 454 A 1 
ATOM 3492 O OE1 . GLU A 1 454 ? -9.068  8.209   -23.447 1.00 60.96 454 A 1 
ATOM 3493 O OE2 . GLU A 1 454 ? -8.819  6.064   -23.880 1.00 59.62 454 A 1 
ATOM 3494 O OXT . GLU A 1 454 ? -14.254 4.644   -22.150 1.00 62.65 454 A 1 
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