# 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_if13672
#
_entry.id if13672
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n VAL 2   
1 n VAL 3   
1 n LEU 4   
1 n PHE 5   
1 n LEU 6   
1 n CYS 7   
1 n LEU 8   
1 n LYS 9   
1 n THR 10  
1 n ASN 11  
1 n GLU 12  
1 n ARG 13  
1 n SER 14  
1 n PHE 15  
1 n ILE 16  
1 n VAL 17  
1 n TYR 18  
1 n ILE 19  
1 n VAL 20  
1 n ILE 21  
1 n ARG 22  
1 n LEU 23  
1 n ARG 24  
1 n SER 25  
1 n ARG 26  
1 n LYS 27  
1 n ASP 28  
1 n SER 29  
1 n PHE 30  
1 n LEU 31  
1 n THR 32  
1 n LYS 33  
1 n MET 34  
1 n PRO 35  
1 n CYS 36  
1 n ASN 37  
1 n ARG 38  
1 n LYS 39  
1 n MET 40  
1 n GLY 41  
1 n ASP 42  
1 n SER 43  
1 n MET 44  
1 n LYS 45  
1 n LYS 46  
1 n GLU 47  
1 n LYS 48  
1 n HIS 49  
1 n LEU 50  
1 n PHE 51  
1 n THR 52  
1 n SER 53  
1 n GLU 54  
1 n SER 55  
1 n VAL 56  
1 n SER 57  
1 n GLU 58  
1 n GLY 59  
1 n HIS 60  
1 n PRO 61  
1 n ASP 62  
1 n LYS 63  
1 n VAL 64  
1 n ALA 65  
1 n ASP 66  
1 n GLN 67  
1 n ILE 68  
1 n SER 69  
1 n ASP 70  
1 n ALA 71  
1 n ILE 72  
1 n LEU 73  
1 n ASP 74  
1 n ALA 75  
1 n ILE 76  
1 n LEU 77  
1 n ALA 78  
1 n LYS 79  
1 n ASP 80  
1 n PRO 81  
1 n ASP 82  
1 n GLY 83  
1 n ARG 84  
1 n VAL 85  
1 n ALA 86  
1 n CYS 87  
1 n GLU 88  
1 n THR 89  
1 n THR 90  
1 n VAL 91  
1 n THR 92  
1 n THR 93  
1 n GLY 94  
1 n LEU 95  
1 n VAL 96  
1 n LEU 97  
1 n VAL 98  
1 n VAL 99  
1 n GLY 100 
1 n GLU 101 
1 n ILE 102 
1 n SER 103 
1 n THR 104 
1 n SER 105 
1 n ALA 106 
1 n TYR 107 
1 n VAL 108 
1 n ASP 109 
1 n ILE 110 
1 n GLN 111 
1 n SER 112 
1 n VAL 113 
1 n VAL 114 
1 n ARG 115 
1 n LYS 116 
1 n THR 117 
1 n ILE 118 
1 n LEU 119 
1 n GLU 120 
1 n ILE 121 
1 n GLY 122 
1 n TYR 123 
1 n ASN 124 
1 n ARG 125 
1 n PRO 126 
1 n GLU 127 
1 n LEU 128 
1 n GLY 129 
1 n PHE 130 
1 n ASP 131 
1 n GLY 132 
1 n ASN 133 
1 n ASN 134 
1 n CYS 135 
1 n ALA 136 
1 n ILE 137 
1 n LEU 138 
1 n VAL 139 
1 n ASP 140 
1 n ILE 141 
1 n ASP 142 
1 n GLU 143 
1 n GLN 144 
1 n SER 145 
1 n SER 146 
1 n ASP 147 
1 n ILE 148 
1 n ALA 149 
1 n GLY 150 
1 n GLY 151 
1 n VAL 152 
1 n ASN 153 
1 n GLU 154 
1 n SER 155 
1 n LEU 156 
1 n GLU 157 
1 n THR 158 
1 n ARG 159 
1 n GLU 160 
1 n ASN 161 
1 n HIS 162 
1 n GLN 163 
1 n ASP 164 
1 n LYS 165 
1 n ASP 166 
1 n ASP 167 
1 n LEU 168 
1 n ASP 169 
1 n LYS 170 
1 n ILE 171 
1 n GLY 172 
1 n ALA 173 
1 n GLY 174 
1 n ASP 175 
1 n GLN 176 
1 n GLY 177 
1 n LEU 178 
1 n MET 179 
1 n PHE 180 
1 n GLY 181 
1 n PHE 182 
1 n ALA 183 
1 n ILE 184 
1 n LYS 185 
1 n GLU 186 
1 n THR 187 
1 n PRO 188 
1 n GLU 189 
1 n LEU 190 
1 n MET 191 
1 n PRO 192 
1 n LEU 193 
1 n PRO 194 
1 n ILE 195 
1 n SER 196 
1 n LEU 197 
1 n ALA 198 
1 n HIS 199 
1 n SER 200 
1 n LEU 201 
1 n MET 202 
1 n ARG 203 
1 n ARG 204 
1 n VAL 205 
1 n ALA 206 
1 n SER 207 
1 n LEU 208 
1 n ARG 209 
1 n LYS 210 
1 n GLU 211 
1 n GLY 212 
1 n ARG 213 
1 n LEU 214 
1 n ASP 215 
1 n TRP 216 
1 n LEU 217 
1 n ARG 218 
1 n PRO 219 
1 n ASP 220 
1 n ALA 221 
1 n LYS 222 
1 n ALA 223 
1 n GLN 224 
1 n VAL 225 
1 n THR 226 
1 n VAL 227 
1 n GLU 228 
1 n TYR 229 
1 n ASP 230 
1 n ASP 231 
1 n GLU 232 
1 n ASN 233 
1 n LYS 234 
1 n PRO 235 
1 n LYS 236 
1 n ARG 237 
1 n VAL 238 
1 n ASP 239 
1 n THR 240 
1 n VAL 241 
1 n VAL 242 
1 n ILE 243 
1 n SER 244 
1 n THR 245 
1 n GLN 246 
1 n THR 247 
1 n ASP 248 
1 n ALA 249 
1 n ALA 250 
1 n VAL 251 
1 n THR 252 
1 n ASN 253 
1 n ASP 254 
1 n GLU 255 
1 n ILE 256 
1 n ARG 257 
1 n GLU 258 
1 n ALA 259 
1 n MET 260 
1 n ILE 261 
1 n ASP 262 
1 n MET 263 
1 n VAL 264 
1 n ILE 265 
1 n LYS 266 
1 n LYS 267 
1 n VAL 268 
1 n ILE 269 
1 n PRO 270 
1 n SER 271 
1 n GLN 272 
1 n TYR 273 
1 n LEU 274 
1 n ASP 275 
1 n LYS 276 
1 n ASP 277 
1 n THR 278 
1 n LYS 279 
1 n PHE 280 
1 n LEU 281 
1 n ILE 282 
1 n ASN 283 
1 n PRO 284 
1 n SER 285 
1 n GLY 286 
1 n ARG 287 
1 n PHE 288 
1 n VAL 289 
1 n ILE 290 
1 n GLY 291 
1 n GLY 292 
1 n PRO 293 
1 n LYS 294 
1 n GLY 295 
1 n ASP 296 
1 n SER 297 
1 n GLY 298 
1 n LEU 299 
1 n THR 300 
1 n GLY 301 
1 n ARG 302 
1 n LYS 303 
1 n ILE 304 
1 n ILE 305 
1 n VAL 306 
1 n ASP 307 
1 n THR 308 
1 n TYR 309 
1 n GLY 310 
1 n GLY 311 
1 n TYR 312 
1 n ALA 313 
1 n ARG 314 
1 n HIS 315 
1 n GLY 316 
1 n GLY 317 
1 n GLY 318 
1 n ALA 319 
1 n PHE 320 
1 n SER 321 
1 n GLY 322 
1 n LYS 323 
1 n ASP 324 
1 n LEU 325 
1 n THR 326 
1 n LYS 327 
1 n VAL 328 
1 n ASP 329 
1 n ARG 330 
1 n SER 331 
1 n ALA 332 
1 n SER 333 
1 n TYR 334 
1 n ALA 335 
1 n ALA 336 
1 n ARG 337 
1 n TYR 338 
1 n VAL 339 
1 n ALA 340 
1 n LYS 341 
1 n ASN 342 
1 n ILE 343 
1 n VAL 344 
1 n ALA 345 
1 n ALA 346 
1 n GLY 347 
1 n LEU 348 
1 n ALA 349 
1 n TYR 350 
1 n GLN 351 
1 n CYS 352 
1 n GLU 353 
1 n ILE 354 
1 n GLN 355 
1 n LEU 356 
1 n ALA 357 
1 n TYR 358 
1 n ALA 359 
1 n ILE 360 
1 n GLY 361 
1 n VAL 362 
1 n ALA 363 
1 n HIS 364 
1 n PRO 365 
1 n VAL 366 
1 n SER 367 
1 n ILE 368 
1 n MET 369 
1 n VAL 370 
1 n ASP 371 
1 n THR 372 
1 n HIS 373 
1 n GLY 374 
1 n THR 375 
1 n SER 376 
1 n LYS 377 
1 n VAL 378 
1 n SER 379 
1 n GLU 380 
1 n ASP 381 
1 n LEU 382 
1 n LEU 383 
1 n VAL 384 
1 n GLU 385 
1 n ALA 386 
1 n VAL 387 
1 n ARG 388 
1 n ASN 389 
1 n VAL 390 
1 n PHE 391 
1 n ASP 392 
1 n LEU 393 
1 n ARG 394 
1 n PRO 395 
1 n ALA 396 
1 n GLY 397 
1 n ILE 398 
1 n ILE 399 
1 n GLU 400 
1 n MET 401 
1 n LEU 402 
1 n ASN 403 
1 n LEU 404 
1 n LYS 405 
1 n ARG 406 
1 n PRO 407 
1 n ILE 408 
1 n TYR 409 
1 n ARG 410 
1 n GLN 411 
1 n THR 412 
1 n ALA 413 
1 n ALA 414 
1 n TYR 415 
1 n GLY 416 
1 n HIS 417 
1 n PHE 418 
1 n GLY 419 
1 n ARG 420 
1 n THR 421 
1 n ASP 422 
1 n VAL 423 
1 n ASP 424 
1 n LEU 425 
1 n PRO 426 
1 n TRP 427 
1 n GLU 428 
1 n HIS 429 
1 n THR 430 
1 n ASP 431 
1 n ARG 432 
1 n VAL 433 
1 n GLU 434 
1 n ALA 435 
1 n LEU 436 
1 n LYS 437 
1 n THR 438 
1 n TYR 439 
1 n VAL 440 
1 n SER 441 
1 n GLU 442 
1 n HIS 443 
1 n ALA 444 
1 n GLU 445 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 20:04:17)"
_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 88.65
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n CYS . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n CYS . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n HIS . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n HIS . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n CYS . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n CYS . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n HIS . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n MET . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n MET . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n HIS . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n MET . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n TRP . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n MET . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n GLN . 272 A 272 
A 273 1 n TYR . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n TYR . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n TYR . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n HIS . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n TYR . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n TYR . 350 A 350 
A 351 1 n GLN . 351 A 351 
A 352 1 n CYS . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n GLN . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n TYR . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n HIS . 364 A 364 
A 365 1 n PRO . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n MET . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n HIS . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n THR . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n ASN . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n PHE . 391 A 391 
A 392 1 n ASP . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n PRO . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n MET . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n ASN . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n LYS . 405 A 405 
A 406 1 n ARG . 406 A 406 
A 407 1 n PRO . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n TYR . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n GLN . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n TYR . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n HIS . 417 A 417 
A 418 1 n PHE . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n THR . 421 A 421 
A 422 1 n ASP . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n ASP . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n PRO . 426 A 426 
A 427 1 n TRP . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n HIS . 429 A 429 
A 430 1 n THR . 430 A 430 
A 431 1 n ASP . 431 A 431 
A 432 1 n ARG . 432 A 432 
A 433 1 n VAL . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n LYS . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n TYR . 439 A 439 
A 440 1 n VAL . 440 A 440 
A 441 1 n SER . 441 A 441 
A 442 1 n GLU . 442 A 442 
A 443 1 n HIS . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n GLU . 445 A 445 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -37.521 10.478  10.169  1.00 25.58 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -38.375 11.406  9.399   1.00 39.78 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -38.025 11.193  7.943   1.00 44.82 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -36.861 11.382  7.604   1.00 38.95 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -38.119 12.854  9.860   1.00 39.36 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -39.116 13.865  9.269   1.00 34.11 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -38.940 15.529  9.980   1.00 28.35 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -37.483 16.124  9.075   1.00 25.61 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? -38.934 10.699  7.103   1.00 35.53 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? -38.710 10.512  5.658   1.00 42.38 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? -39.471 11.625  4.948   1.00 42.71 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? -40.662 11.801  5.208   1.00 40.83 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? -39.154 9.113   5.184   1.00 41.50 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? -38.943 8.926   3.679   1.00 36.18 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? -38.363 8.009   5.910   1.00 39.42 2   A 1 
ATOM 16   N N   . VAL A 1 3   ? -38.766 12.412  4.124   1.00 37.75 3   A 1 
ATOM 17   C CA  . VAL A 1 3   ? -39.364 13.457  3.286   1.00 42.56 3   A 1 
ATOM 18   C C   . VAL A 1 3   ? -39.395 12.914  1.863   1.00 43.73 3   A 1 
ATOM 19   O O   . VAL A 1 3   ? -38.342 12.654  1.287   1.00 43.17 3   A 1 
ATOM 20   C CB  . VAL A 1 3   ? -38.582 14.784  3.375   1.00 42.29 3   A 1 
ATOM 21   C CG1 . VAL A 1 3   ? -39.242 15.878  2.530   1.00 37.43 3   A 1 
ATOM 22   C CG2 . VAL A 1 3   ? -38.512 15.293  4.824   1.00 41.21 3   A 1 
ATOM 23   N N   . LEU A 1 4   ? -40.593 12.700  1.326   1.00 41.63 4   A 1 
ATOM 24   C CA  . LEU A 1 4   ? -40.769 12.317  -0.076  1.00 45.29 4   A 1 
ATOM 25   C C   . LEU A 1 4   ? -41.060 13.578  -0.897  1.00 44.47 4   A 1 
ATOM 26   O O   . LEU A 1 4   ? -41.975 14.339  -0.557  1.00 44.30 4   A 1 
ATOM 27   C CB  . LEU A 1 4   ? -41.898 11.270  -0.229  1.00 46.27 4   A 1 
ATOM 28   C CG  . LEU A 1 4   ? -41.429 9.971   -0.925  1.00 44.67 4   A 1 
ATOM 29   C CD1 . LEU A 1 4   ? -40.946 8.955   0.107   1.00 40.33 4   A 1 
ATOM 30   C CD2 . LEU A 1 4   ? -42.563 9.342   -1.730  1.00 47.74 4   A 1 
ATOM 31   N N   . PHE A 1 5   ? -40.303 13.794  -1.966  1.00 40.11 5   A 1 
ATOM 32   C CA  . PHE A 1 5   ? -40.547 14.840  -2.957  1.00 40.79 5   A 1 
ATOM 33   C C   . PHE A 1 5   ? -41.335 14.239  -4.125  1.00 40.58 5   A 1 
ATOM 34   O O   . PHE A 1 5   ? -40.821 13.382  -4.840  1.00 39.52 5   A 1 
ATOM 35   C CB  . PHE A 1 5   ? -39.215 15.438  -3.435  1.00 40.26 5   A 1 
ATOM 36   C CG  . PHE A 1 5   ? -38.518 16.310  -2.407  1.00 39.60 5   A 1 
ATOM 37   C CD1 . PHE A 1 5   ? -38.769 17.693  -2.377  1.00 35.29 5   A 1 
ATOM 38   C CD2 . PHE A 1 5   ? -37.618 15.744  -1.490  1.00 38.88 5   A 1 
ATOM 39   C CE1 . PHE A 1 5   ? -38.119 18.511  -1.436  1.00 35.39 5   A 1 
ATOM 40   C CE2 . PHE A 1 5   ? -36.973 16.561  -0.541  1.00 33.85 5   A 1 
ATOM 41   C CZ  . PHE A 1 5   ? -37.223 17.942  -0.516  1.00 39.45 5   A 1 
ATOM 42   N N   . LEU A 1 6   ? -42.568 14.689  -4.329  1.00 39.26 6   A 1 
ATOM 43   C CA  . LEU A 1 6   ? -43.326 14.413  -5.551  1.00 43.37 6   A 1 
ATOM 44   C C   . LEU A 1 6   ? -43.460 15.712  -6.352  1.00 42.83 6   A 1 
ATOM 45   O O   . LEU A 1 6   ? -44.055 16.685  -5.881  1.00 41.51 6   A 1 
ATOM 46   C CB  . LEU A 1 6   ? -44.702 13.781  -5.242  1.00 44.06 6   A 1 
ATOM 47   C CG  . LEU A 1 6   ? -44.775 12.284  -5.616  1.00 41.78 6   A 1 
ATOM 48   C CD1 . LEU A 1 6   ? -44.625 11.397  -4.389  1.00 38.04 6   A 1 
ATOM 49   C CD2 . LEU A 1 6   ? -46.112 11.964  -6.290  1.00 45.38 6   A 1 
ATOM 50   N N   . CYS A 1 7   ? -42.913 15.710  -7.572  1.00 41.03 7   A 1 
ATOM 51   C CA  . CYS A 1 7   ? -43.119 16.776  -8.549  1.00 43.92 7   A 1 
ATOM 52   C C   . CYS A 1 7   ? -44.210 16.330  -9.533  1.00 43.51 7   A 1 
ATOM 53   O O   . CYS A 1 7   ? -43.992 15.413  -10.327 1.00 42.66 7   A 1 
ATOM 54   C CB  . CYS A 1 7   ? -41.780 17.091  -9.235  1.00 43.52 7   A 1 
ATOM 55   S SG  . CYS A 1 7   ? -41.928 18.633  -10.175 1.00 36.75 7   A 1 
ATOM 56   N N   . LEU A 1 8   ? -45.386 16.947  -9.467  1.00 46.22 8   A 1 
ATOM 57   C CA  . LEU A 1 8   ? -46.482 16.695  -10.405 1.00 48.88 8   A 1 
ATOM 58   C C   . LEU A 1 8   ? -46.532 17.835  -11.429 1.00 47.73 8   A 1 
ATOM 59   O O   . LEU A 1 8   ? -46.709 18.997  -11.069 1.00 44.80 8   A 1 
ATOM 60   C CB  . LEU A 1 8   ? -47.804 16.523  -9.636  1.00 48.93 8   A 1 
ATOM 61   C CG  . LEU A 1 8   ? -47.895 15.216  -8.820  1.00 46.24 8   A 1 
ATOM 62   C CD1 . LEU A 1 8   ? -49.098 15.270  -7.882  1.00 42.29 8   A 1 
ATOM 63   C CD2 . LEU A 1 8   ? -48.046 13.986  -9.721  1.00 50.38 8   A 1 
ATOM 64   N N   . LYS A 1 9   ? -46.355 17.499  -12.702 1.00 40.30 9   A 1 
ATOM 65   C CA  . LYS A 1 9   ? -46.515 18.418  -13.838 1.00 46.80 9   A 1 
ATOM 66   C C   . LYS A 1 9   ? -47.910 18.246  -14.431 1.00 45.10 9   A 1 
ATOM 67   O O   . LYS A 1 9   ? -48.241 17.161  -14.910 1.00 42.83 9   A 1 
ATOM 68   C CB  . LYS A 1 9   ? -45.408 18.171  -14.886 1.00 45.53 9   A 1 
ATOM 69   C CG  . LYS A 1 9   ? -44.485 19.382  -15.082 1.00 42.78 9   A 1 
ATOM 70   C CD  . LYS A 1 9   ? -43.422 19.093  -16.150 1.00 39.97 9   A 1 
ATOM 71   C CE  . LYS A 1 9   ? -42.519 20.315  -16.371 1.00 37.08 9   A 1 
ATOM 72   N NZ  . LYS A 1 9   ? -41.492 20.063  -17.414 1.00 32.02 9   A 1 
ATOM 73   N N   . THR A 1 10  ? -48.708 19.310  -14.420 1.00 51.66 10  A 1 
ATOM 74   C CA  . THR A 1 10  ? -49.915 19.444  -15.250 1.00 53.71 10  A 1 
ATOM 75   C C   . THR A 1 10  ? -49.701 20.597  -16.228 1.00 52.65 10  A 1 
ATOM 76   O O   . THR A 1 10  ? -48.834 21.439  -15.999 1.00 47.13 10  A 1 
ATOM 77   C CB  . THR A 1 10  ? -51.186 19.624  -14.409 1.00 49.95 10  A 1 
ATOM 78   O OG1 . THR A 1 10  ? -51.074 20.751  -13.577 1.00 46.97 10  A 1 
ATOM 79   C CG2 . THR A 1 10  ? -51.469 18.412  -13.520 1.00 48.05 10  A 1 
ATOM 80   N N   . ASN A 1 11  ? -50.450 20.632  -17.336 1.00 42.35 11  A 1 
ATOM 81   C CA  . ASN A 1 11  ? -50.136 21.428  -18.534 1.00 53.88 11  A 1 
ATOM 82   C C   . ASN A 1 11  ? -50.009 22.955  -18.357 1.00 55.78 11  A 1 
ATOM 83   O O   . ASN A 1 11  ? -49.596 23.612  -19.302 1.00 51.71 11  A 1 
ATOM 84   C CB  . ASN A 1 11  ? -51.125 21.056  -19.662 1.00 50.74 11  A 1 
ATOM 85   C CG  . ASN A 1 11  ? -50.666 19.877  -20.510 1.00 47.46 11  A 1 
ATOM 86   O OD1 . ASN A 1 11  ? -49.553 19.388  -20.421 1.00 41.71 11  A 1 
ATOM 87   N ND2 . ASN A 1 11  ? -51.522 19.375  -21.373 1.00 43.30 11  A 1 
ATOM 88   N N   . GLU A 1 12  ? -50.264 23.525  -17.178 1.00 35.43 12  A 1 
ATOM 89   C CA  . GLU A 1 12  ? -50.120 24.981  -16.989 1.00 43.68 12  A 1 
ATOM 90   C C   . GLU A 1 12  ? -49.354 25.423  -15.729 1.00 45.03 12  A 1 
ATOM 91   O O   . GLU A 1 12  ? -48.929 26.573  -15.670 1.00 41.83 12  A 1 
ATOM 92   C CB  . GLU A 1 12  ? -51.490 25.661  -17.074 1.00 42.61 12  A 1 
ATOM 93   C CG  . GLU A 1 12  ? -52.069 25.598  -18.500 1.00 39.28 12  A 1 
ATOM 94   C CD  . GLU A 1 12  ? -53.302 26.494  -18.687 1.00 35.47 12  A 1 
ATOM 95   O OE1 . GLU A 1 12  ? -53.605 26.801  -19.857 1.00 32.80 12  A 1 
ATOM 96   O OE2 . GLU A 1 12  ? -53.926 26.852  -17.658 1.00 38.25 12  A 1 
ATOM 97   N N   . ARG A 1 13  ? -49.106 24.568  -14.709 1.00 41.03 13  A 1 
ATOM 98   C CA  . ARG A 1 13  ? -48.298 24.921  -13.517 1.00 49.55 13  A 1 
ATOM 99   C C   . ARG A 1 13  ? -47.630 23.694  -12.875 1.00 49.78 13  A 1 
ATOM 100  O O   . ARG A 1 13  ? -48.194 22.606  -12.850 1.00 46.79 13  A 1 
ATOM 101  C CB  . ARG A 1 13  ? -49.142 25.683  -12.466 1.00 48.40 13  A 1 
ATOM 102  C CG  . ARG A 1 13  ? -49.611 27.064  -12.955 1.00 45.88 13  A 1 
ATOM 103  C CD  . ARG A 1 13  ? -50.237 27.940  -11.872 1.00 41.99 13  A 1 
ATOM 104  N NE  . ARG A 1 13  ? -50.658 29.224  -12.462 1.00 38.39 13  A 1 
ATOM 105  C CZ  . ARG A 1 13  ? -51.284 30.216  -11.854 1.00 35.83 13  A 1 
ATOM 106  N NH1 . ARG A 1 13  ? -51.601 30.160  -10.592 1.00 32.38 13  A 1 
ATOM 107  N NH2 . ARG A 1 13  ? -51.609 31.294  -12.517 1.00 34.06 13  A 1 
ATOM 108  N N   . SER A 1 14  ? -46.425 23.894  -12.307 1.00 40.09 14  A 1 
ATOM 109  C CA  . SER A 1 14  ? -45.719 22.895  -11.497 1.00 44.52 14  A 1 
ATOM 110  C C   . SER A 1 14  ? -45.982 23.147  -10.011 1.00 44.63 14  A 1 
ATOM 111  O O   . SER A 1 14  ? -45.790 24.268  -9.542  1.00 43.29 14  A 1 
ATOM 112  C CB  . SER A 1 14  ? -44.208 22.930  -11.763 1.00 44.49 14  A 1 
ATOM 113  O OG  . SER A 1 14  ? -43.932 22.667  -13.136 1.00 41.52 14  A 1 
ATOM 114  N N   . PHE A 1 15  ? -46.354 22.113  -9.253  1.00 39.86 15  A 1 
ATOM 115  C CA  . PHE A 1 15  ? -46.529 22.196  -7.798  1.00 42.19 15  A 1 
ATOM 116  C C   . PHE A 1 15  ? -45.591 21.208  -7.102  1.00 41.39 15  A 1 
ATOM 117  O O   . PHE A 1 15  ? -45.460 20.060  -7.528  1.00 39.64 15  A 1 
ATOM 118  C CB  . PHE A 1 15  ? -47.995 21.939  -7.415  1.00 42.28 15  A 1 
ATOM 119  C CG  . PHE A 1 15  ? -48.978 22.963  -7.960  1.00 41.18 15  A 1 
ATOM 120  C CD1 . PHE A 1 15  ? -49.232 24.148  -7.251  1.00 36.54 15  A 1 
ATOM 121  C CD2 . PHE A 1 15  ? -49.637 22.724  -9.180  1.00 39.55 15  A 1 
ATOM 122  C CE1 . PHE A 1 15  ? -50.146 25.093  -7.754  1.00 34.42 15  A 1 
ATOM 123  C CE2 . PHE A 1 15  ? -50.547 23.672  -9.687  1.00 33.87 15  A 1 
ATOM 124  C CZ  . PHE A 1 15  ? -50.802 24.851  -8.975  1.00 36.35 15  A 1 
ATOM 125  N N   . ILE A 1 16  ? -44.941 21.655  -6.024  1.00 38.12 16  A 1 
ATOM 126  C CA  . ILE A 1 16  ? -44.150 20.809  -5.127  1.00 39.70 16  A 1 
ATOM 127  C C   . ILE A 1 16  ? -45.013 20.522  -3.898  1.00 40.00 16  A 1 
ATOM 128  O O   . ILE A 1 16  ? -45.392 21.441  -3.171  1.00 40.17 16  A 1 
ATOM 129  C CB  . ILE A 1 16  ? -42.801 21.470  -4.764  1.00 40.16 16  A 1 
ATOM 130  C CG1 . ILE A 1 16  ? -41.954 21.712  -6.038  1.00 37.81 16  A 1 
ATOM 131  C CG2 . ILE A 1 16  ? -42.029 20.584  -3.770  1.00 39.45 16  A 1 
ATOM 132  C CD1 . ILE A 1 16  ? -40.654 22.491  -5.800  1.00 38.16 16  A 1 
ATOM 133  N N   . VAL A 1 17  ? -45.319 19.249  -3.671  1.00 38.92 17  A 1 
ATOM 134  C CA  . VAL A 1 17  ? -46.074 18.809  -2.492  1.00 39.99 17  A 1 
ATOM 135  C C   . VAL A 1 17  ? -45.107 18.173  -1.499  1.00 40.00 17  A 1 
ATOM 136  O O   . VAL A 1 17  ? -44.400 17.221  -1.829  1.00 39.30 17  A 1 
ATOM 137  C CB  . VAL A 1 17  ? -47.226 17.858  -2.872  1.00 40.67 17  A 1 
ATOM 138  C CG1 . VAL A 1 17  ? -48.043 17.455  -1.636  1.00 35.93 17  A 1 
ATOM 139  C CG2 . VAL A 1 17  ? -48.192 18.521  -3.867  1.00 39.28 17  A 1 
ATOM 140  N N   . TYR A 1 18  ? -45.082 18.698  -0.270  1.00 36.55 18  A 1 
ATOM 141  C CA  . TYR A 1 18  ? -44.292 18.159  0.837   1.00 36.02 18  A 1 
ATOM 142  C C   . TYR A 1 18  ? -45.154 17.202  1.665   1.00 36.55 18  A 1 
ATOM 143  O O   . TYR A 1 18  ? -46.101 17.626  2.327   1.00 35.91 18  A 1 
ATOM 144  C CB  . TYR A 1 18  ? -43.753 19.301  1.711   1.00 36.06 18  A 1 
ATOM 145  C CG  . TYR A 1 18  ? -42.770 20.216  1.002   1.00 34.33 18  A 1 
ATOM 146  C CD1 . TYR A 1 18  ? -41.391 19.923  1.026   1.00 30.98 18  A 1 
ATOM 147  C CD2 . TYR A 1 18  ? -43.230 21.360  0.326   1.00 30.81 18  A 1 
ATOM 148  C CE1 . TYR A 1 18  ? -40.475 20.769  0.373   1.00 28.20 18  A 1 
ATOM 149  C CE2 . TYR A 1 18  ? -42.316 22.205  -0.333  1.00 27.71 18  A 1 
ATOM 150  C CZ  . TYR A 1 18  ? -40.939 21.910  -0.308  1.00 29.71 18  A 1 
ATOM 151  O OH  . TYR A 1 18  ? -40.056 22.728  -0.943  1.00 29.23 18  A 1 
ATOM 152  N N   . ILE A 1 19  ? -44.806 15.914  1.657   1.00 36.88 19  A 1 
ATOM 153  C CA  . ILE A 1 19  ? -45.434 14.932  2.547   1.00 38.40 19  A 1 
ATOM 154  C C   . ILE A 1 19  ? -44.433 14.582  3.648   1.00 37.93 19  A 1 
ATOM 155  O O   . ILE A 1 19  ? -43.416 13.927  3.409   1.00 37.44 19  A 1 
ATOM 156  C CB  . ILE A 1 19  ? -45.958 13.702  1.774   1.00 38.90 19  A 1 
ATOM 157  C CG1 . ILE A 1 19  ? -46.963 14.142  0.680   1.00 36.57 19  A 1 
ATOM 158  C CG2 . ILE A 1 19  ? -46.619 12.718  2.759   1.00 38.03 19  A 1 
ATOM 159  C CD1 . ILE A 1 19  ? -47.525 12.995  -0.172  1.00 37.07 19  A 1 
ATOM 160  N N   . VAL A 1 20  ? -44.713 15.022  4.875   1.00 34.42 20  A 1 
ATOM 161  C CA  . VAL A 1 20  ? -43.908 14.698  6.062   1.00 35.34 20  A 1 
ATOM 162  C C   . VAL A 1 20  ? -44.546 13.519  6.788   1.00 35.29 20  A 1 
ATOM 163  O O   . VAL A 1 20  ? -45.540 13.669  7.497   1.00 34.45 20  A 1 
ATOM 164  C CB  . VAL A 1 20  ? -43.734 15.917  6.991   1.00 34.86 20  A 1 
ATOM 165  C CG1 . VAL A 1 20  ? -42.827 15.570  8.185   1.00 29.38 20  A 1 
ATOM 166  C CG2 . VAL A 1 20  ? -43.090 17.100  6.255   1.00 32.55 20  A 1 
ATOM 167  N N   . ILE A 1 21  ? -43.956 12.333  6.641   1.00 37.84 21  A 1 
ATOM 168  C CA  . ILE A 1 21  ? -44.394 11.139  7.376   1.00 39.19 21  A 1 
ATOM 169  C C   . ILE A 1 21  ? -43.579 11.030  8.669   1.00 38.28 21  A 1 
ATOM 170  O O   . ILE A 1 21  ? -42.360 10.834  8.664   1.00 36.81 21  A 1 
ATOM 171  C CB  . ILE A 1 21  ? -44.327 9.870   6.501   1.00 38.78 21  A 1 
ATOM 172  C CG1 . ILE A 1 21  ? -45.145 10.060  5.197   1.00 36.10 21  A 1 
ATOM 173  C CG2 . ILE A 1 21  ? -44.856 8.660   7.303   1.00 37.02 21  A 1 
ATOM 174  C CD1 . ILE A 1 21  ? -45.092 8.874   4.227   1.00 36.91 21  A 1 
ATOM 175  N N   . ARG A 1 22  ? -44.253 11.158  9.799   1.00 34.94 22  A 1 
ATOM 176  C CA  . ARG A 1 22  ? -43.654 11.013  11.132  1.00 38.73 22  A 1 
ATOM 177  C C   . ARG A 1 22  ? -43.856 9.575   11.623  1.00 38.26 22  A 1 
ATOM 178  O O   . ARG A 1 22  ? -44.896 9.252   12.185  1.00 37.61 22  A 1 
ATOM 179  C CB  . ARG A 1 22  ? -44.226 12.093  12.074  1.00 37.48 22  A 1 
ATOM 180  C CG  . ARG A 1 22  ? -43.237 12.504  13.178  1.00 32.59 22  A 1 
ATOM 181  C CD  . ARG A 1 22  ? -43.850 13.594  14.069  1.00 30.45 22  A 1 
ATOM 182  N NE  . ARG A 1 22  ? -42.853 14.250  14.934  1.00 27.66 22  A 1 
ATOM 183  C CZ  . ARG A 1 22  ? -43.088 15.191  15.840  1.00 25.56 22  A 1 
ATOM 184  N NH1 . ARG A 1 22  ? -44.294 15.609  16.103  1.00 22.61 22  A 1 
ATOM 185  N NH2 . ARG A 1 22  ? -42.109 15.751  16.496  1.00 23.14 22  A 1 
ATOM 186  N N   . LEU A 1 23  ? -42.861 8.717   11.428  1.00 38.27 23  A 1 
ATOM 187  C CA  . LEU A 1 23  ? -42.864 7.361   11.985  1.00 41.25 23  A 1 
ATOM 188  C C   . LEU A 1 23  ? -42.602 7.427   13.500  1.00 39.68 23  A 1 
ATOM 189  O O   . LEU A 1 23  ? -41.539 7.868   13.939  1.00 37.07 23  A 1 
ATOM 190  C CB  . LEU A 1 23  ? -41.836 6.486   11.239  1.00 39.12 23  A 1 
ATOM 191  C CG  . LEU A 1 23  ? -42.217 6.172   9.773   1.00 35.91 23  A 1 
ATOM 192  C CD1 . LEU A 1 23  ? -41.030 5.542   9.049   1.00 34.03 23  A 1 
ATOM 193  C CD2 . LEU A 1 23  ? -43.406 5.212   9.678   1.00 39.35 23  A 1 
ATOM 194  N N   . ARG A 1 24  ? -43.578 7.015   14.299  1.00 35.75 24  A 1 
ATOM 195  C CA  . ARG A 1 24  ? -43.380 6.749   15.735  1.00 39.08 24  A 1 
ATOM 196  C C   . ARG A 1 24  ? -42.646 5.411   15.872  1.00 37.77 24  A 1 
ATOM 197  O O   . ARG A 1 24  ? -43.255 4.367   15.655  1.00 35.22 24  A 1 
ATOM 198  C CB  . ARG A 1 24  ? -44.731 6.704   16.488  1.00 36.38 24  A 1 
ATOM 199  C CG  . ARG A 1 24  ? -45.143 8.052   17.098  1.00 32.05 24  A 1 
ATOM 200  C CD  . ARG A 1 24  ? -46.485 7.903   17.841  1.00 28.62 24  A 1 
ATOM 201  N NE  . ARG A 1 24  ? -46.812 9.080   18.676  1.00 26.88 24  A 1 
ATOM 202  C CZ  . ARG A 1 24  ? -47.942 9.282   19.342  1.00 24.68 24  A 1 
ATOM 203  N NH1 . ARG A 1 24  ? -48.940 8.444   19.277  1.00 22.86 24  A 1 
ATOM 204  N NH2 . ARG A 1 24  ? -48.094 10.336  20.093  1.00 23.19 24  A 1 
ATOM 205  N N   . SER A 1 25  ? -41.369 5.430   16.262  1.00 30.97 25  A 1 
ATOM 206  C CA  . SER A 1 25  ? -40.706 4.199   16.708  1.00 34.83 25  A 1 
ATOM 207  C C   . SER A 1 25  ? -41.167 3.865   18.131  1.00 35.10 25  A 1 
ATOM 208  O O   . SER A 1 25  ? -41.122 4.718   19.024  1.00 32.94 25  A 1 
ATOM 209  C CB  . SER A 1 25  ? -39.171 4.267   16.578  1.00 32.67 25  A 1 
ATOM 210  O OG  . SER A 1 25  ? -38.570 5.009   17.618  1.00 28.21 25  A 1 
ATOM 211  N N   . ARG A 1 26  ? -41.620 2.629   18.339  1.00 28.26 26  A 1 
ATOM 212  C CA  . ARG A 1 26  ? -41.738 2.055   19.685  1.00 33.53 26  A 1 
ATOM 213  C C   . ARG A 1 26  ? -40.324 1.938   20.260  1.00 33.20 26  A 1 
ATOM 214  O O   . ARG A 1 26  ? -39.470 1.282   19.670  1.00 31.32 26  A 1 
ATOM 215  C CB  . ARG A 1 26  ? -42.431 0.677   19.650  1.00 31.00 26  A 1 
ATOM 216  C CG  . ARG A 1 26  ? -43.967 0.772   19.633  1.00 27.95 26  A 1 
ATOM 217  C CD  . ARG A 1 26  ? -44.585 -0.637  19.622  1.00 25.38 26  A 1 
ATOM 218  N NE  . ARG A 1 26  ? -46.058 -0.610  19.751  1.00 22.92 26  A 1 
ATOM 219  C CZ  . ARG A 1 26  ? -46.865 -1.663  19.717  1.00 22.15 26  A 1 
ATOM 220  N NH1 . ARG A 1 26  ? -46.413 -2.870  19.521  1.00 20.61 26  A 1 
ATOM 221  N NH2 . ARG A 1 26  ? -48.150 -1.521  19.883  1.00 21.81 26  A 1 
ATOM 222  N N   . LYS A 1 27  ? -40.074 2.624   21.371  1.00 29.03 27  A 1 
ATOM 223  C CA  . LYS A 1 27  ? -38.890 2.406   22.203  1.00 33.02 27  A 1 
ATOM 224  C C   . LYS A 1 27  ? -39.143 1.149   23.026  1.00 32.71 27  A 1 
ATOM 225  O O   . LYS A 1 27  ? -39.845 1.239   24.029  1.00 29.97 27  A 1 
ATOM 226  C CB  . LYS A 1 27  ? -38.645 3.605   23.139  1.00 30.17 27  A 1 
ATOM 227  C CG  . LYS A 1 27  ? -37.992 4.816   22.462  1.00 26.72 27  A 1 
ATOM 228  C CD  . LYS A 1 27  ? -37.730 5.911   23.511  1.00 23.71 27  A 1 
ATOM 229  C CE  . LYS A 1 27  ? -36.952 7.082   22.904  1.00 21.53 27  A 1 
ATOM 230  N NZ  . LYS A 1 27  ? -36.641 8.119   23.921  1.00 20.41 27  A 1 
ATOM 231  N N   . ASP A 1 28  ? -38.554 0.027   22.628  1.00 24.94 28  A 1 
ATOM 232  C CA  . ASP A 1 28  ? -38.308 -1.058  23.572  1.00 27.12 28  A 1 
ATOM 233  C C   . ASP A 1 28  ? -36.882 -0.930  24.099  1.00 26.61 28  A 1 
ATOM 234  O O   . ASP A 1 28  ? -35.900 -0.763  23.366  1.00 24.79 28  A 1 
ATOM 235  C CB  . ASP A 1 28  ? -38.666 -2.435  22.997  1.00 25.11 28  A 1 
ATOM 236  C CG  . ASP A 1 28  ? -40.183 -2.678  23.010  1.00 21.24 28  A 1 
ATOM 237  O OD1 . ASP A 1 28  ? -40.860 -2.156  23.927  1.00 19.27 28  A 1 
ATOM 238  O OD2 . ASP A 1 28  ? -40.668 -3.358  22.083  1.00 19.17 28  A 1 
ATOM 239  N N   . SER A 1 29  ? -36.816 -0.879  25.407  1.00 23.43 29  A 1 
ATOM 240  C CA  . SER A 1 29  ? -35.679 -0.559  26.252  1.00 26.34 29  A 1 
ATOM 241  C C   . SER A 1 29  ? -34.769 -1.772  26.450  1.00 26.71 29  A 1 
ATOM 242  O O   . SER A 1 29  ? -35.140 -2.690  27.171  1.00 25.45 29  A 1 
ATOM 243  C CB  . SER A 1 29  ? -36.248 -0.125  27.610  1.00 24.47 29  A 1 
ATOM 244  O OG  . SER A 1 29  ? -37.208 -1.066  28.068  1.00 22.19 29  A 1 
ATOM 245  N N   . PHE A 1 30  ? -33.541 -1.704  25.933  1.00 22.91 30  A 1 
ATOM 246  C CA  . PHE A 1 30  ? -32.388 -2.418  26.492  1.00 25.21 30  A 1 
ATOM 247  C C   . PHE A 1 30  ? -31.160 -1.497  26.460  1.00 25.09 30  A 1 
ATOM 248  O O   . PHE A 1 30  ? -30.230 -1.663  25.689  1.00 23.70 30  A 1 
ATOM 249  C CB  . PHE A 1 30  ? -32.174 -3.781  25.804  1.00 23.81 30  A 1 
ATOM 250  C CG  . PHE A 1 30  ? -32.827 -4.942  26.542  1.00 21.74 30  A 1 
ATOM 251  C CD1 . PHE A 1 30  ? -32.155 -5.557  27.617  1.00 20.08 30  A 1 
ATOM 252  C CD2 . PHE A 1 30  ? -34.099 -5.398  26.164  1.00 20.53 30  A 1 
ATOM 253  C CE1 . PHE A 1 30  ? -32.759 -6.624  28.308  1.00 20.64 30  A 1 
ATOM 254  C CE2 . PHE A 1 30  ? -34.703 -6.463  26.859  1.00 20.78 30  A 1 
ATOM 255  C CZ  . PHE A 1 30  ? -34.033 -7.077  27.926  1.00 22.89 30  A 1 
ATOM 256  N N   . LEU A 1 31  ? -31.203 -0.458  27.308  1.00 26.59 31  A 1 
ATOM 257  C CA  . LEU A 1 31  ? -30.017 0.295   27.705  1.00 29.56 31  A 1 
ATOM 258  C C   . LEU A 1 31  ? -29.715 -0.100  29.151  1.00 29.16 31  A 1 
ATOM 259  O O   . LEU A 1 31  ? -30.301 0.437   30.092  1.00 28.54 31  A 1 
ATOM 260  C CB  . LEU A 1 31  ? -30.253 1.811   27.525  1.00 28.45 31  A 1 
ATOM 261  C CG  . LEU A 1 31  ? -29.855 2.324   26.127  1.00 25.63 31  A 1 
ATOM 262  C CD1 . LEU A 1 31  ? -30.590 3.625   25.810  1.00 23.38 31  A 1 
ATOM 263  C CD2 . LEU A 1 31  ? -28.348 2.601   26.044  1.00 25.96 31  A 1 
ATOM 264  N N   . THR A 1 32  ? -28.815 -1.068  29.314  1.00 24.93 32  A 1 
ATOM 265  C CA  . THR A 1 32  ? -28.130 -1.277  30.588  1.00 28.03 32  A 1 
ATOM 266  C C   . THR A 1 32  ? -27.366 -0.000  30.921  1.00 28.43 32  A 1 
ATOM 267  O O   . THR A 1 32  ? -26.404 0.378   30.253  1.00 26.61 32  A 1 
ATOM 268  C CB  . THR A 1 32  ? -27.197 -2.502  30.546  1.00 25.53 32  A 1 
ATOM 269  O OG1 . THR A 1 32  ? -26.754 -2.759  29.236  1.00 22.35 32  A 1 
ATOM 270  C CG2 . THR A 1 32  ? -27.924 -3.755  31.028  1.00 21.86 32  A 1 
ATOM 271  N N   . LYS A 1 33  ? -27.841 0.717   31.928  1.00 24.62 33  A 1 
ATOM 272  C CA  . LYS A 1 33  ? -27.180 1.889   32.497  1.00 29.19 33  A 1 
ATOM 273  C C   . LYS A 1 33  ? -25.815 1.461   33.046  1.00 29.62 33  A 1 
ATOM 274  O O   . LYS A 1 33  ? -25.758 0.799   34.077  1.00 27.99 33  A 1 
ATOM 275  C CB  . LYS A 1 33  ? -28.043 2.477   33.629  1.00 26.88 33  A 1 
ATOM 276  C CG  . LYS A 1 33  ? -29.285 3.241   33.145  1.00 23.26 33  A 1 
ATOM 277  C CD  . LYS A 1 33  ? -30.097 3.747   34.349  1.00 20.91 33  A 1 
ATOM 278  C CE  . LYS A 1 33  ? -31.284 4.603   33.898  1.00 18.52 33  A 1 
ATOM 279  N NZ  . LYS A 1 33  ? -32.096 5.063   35.051  1.00 16.14 33  A 1 
ATOM 280  N N   . MET A 1 34  ? -24.725 1.884   32.396  1.00 30.79 34  A 1 
ATOM 281  C CA  . MET A 1 34  ? -23.441 1.970   33.091  1.00 34.06 34  A 1 
ATOM 282  C C   . MET A 1 34  ? -23.545 3.077   34.149  1.00 34.01 34  A 1 
ATOM 283  O O   . MET A 1 34  ? -24.017 4.172   33.822  1.00 32.86 34  A 1 
ATOM 284  C CB  . MET A 1 34  ? -22.287 2.254   32.122  1.00 32.82 34  A 1 
ATOM 285  C CG  . MET A 1 34  ? -21.876 1.006   31.326  1.00 30.41 34  A 1 
ATOM 286  S SD  . MET A 1 34  ? -20.333 1.259   30.410  1.00 27.19 34  A 1 
ATOM 287  C CE  . MET A 1 34  ? -20.070 -0.406  29.737  1.00 26.22 34  A 1 
ATOM 288  N N   . PRO A 1 35  ? -23.139 2.836   35.408  1.00 27.18 35  A 1 
ATOM 289  C CA  . PRO A 1 35  ? -23.180 3.869   36.429  1.00 29.49 35  A 1 
ATOM 290  C C   . PRO A 1 35  ? -22.099 4.918   36.147  1.00 30.38 35  A 1 
ATOM 291  O O   . PRO A 1 35  ? -20.907 4.665   36.279  1.00 29.09 35  A 1 
ATOM 292  C CB  . PRO A 1 35  ? -22.997 3.134   37.759  1.00 26.64 35  A 1 
ATOM 293  C CG  . PRO A 1 35  ? -22.197 1.892   37.379  1.00 26.50 35  A 1 
ATOM 294  C CD  . PRO A 1 35  ? -22.624 1.593   35.944  1.00 29.41 35  A 1 
ATOM 295  N N   . CYS A 1 36  ? -22.530 6.117   35.765  1.00 31.40 36  A 1 
ATOM 296  C CA  . CYS A 1 36  ? -21.687 7.305   35.746  1.00 36.28 36  A 1 
ATOM 297  C C   . CYS A 1 36  ? -21.515 7.798   37.192  1.00 37.25 36  A 1 
ATOM 298  O O   . CYS A 1 36  ? -22.314 8.589   37.681  1.00 35.34 36  A 1 
ATOM 299  C CB  . CYS A 1 36  ? -22.315 8.352   34.816  1.00 34.68 36  A 1 
ATOM 300  S SG  . CYS A 1 36  ? -21.162 9.731   34.574  1.00 29.47 36  A 1 
ATOM 301  N N   . ASN A 1 37  ? -20.491 7.287   37.865  1.00 29.52 37  A 1 
ATOM 302  C CA  . ASN A 1 37  ? -20.016 7.809   39.143  1.00 35.70 37  A 1 
ATOM 303  C C   . ASN A 1 37  ? -18.492 7.980   39.058  1.00 36.42 37  A 1 
ATOM 304  O O   . ASN A 1 37  ? -17.727 7.194   39.609  1.00 34.52 37  A 1 
ATOM 305  C CB  . ASN A 1 37  ? -20.490 6.906   40.313  1.00 32.74 37  A 1 
ATOM 306  C CG  . ASN A 1 37  ? -21.617 7.502   41.149  1.00 27.96 37  A 1 
ATOM 307  O OD1 . ASN A 1 37  ? -22.061 8.621   40.976  1.00 25.04 37  A 1 
ATOM 308  N ND2 . ASN A 1 37  ? -22.096 6.771   42.127  1.00 25.75 37  A 1 
ATOM 309  N N   . ARG A 1 38  ? -18.038 9.008   38.323  1.00 31.35 38  A 1 
ATOM 310  C CA  . ARG A 1 38  ? -16.670 9.527   38.482  1.00 35.38 38  A 1 
ATOM 311  C C   . ARG A 1 38  ? -16.731 10.689  39.469  1.00 35.35 38  A 1 
ATOM 312  O O   . ARG A 1 38  ? -17.284 11.740  39.161  1.00 34.01 38  A 1 
ATOM 313  C CB  . ARG A 1 38  ? -16.027 9.922   37.137  1.00 34.62 38  A 1 
ATOM 314  C CG  . ARG A 1 38  ? -15.509 8.687   36.376  1.00 31.44 38  A 1 
ATOM 315  C CD  . ARG A 1 38  ? -14.736 9.110   35.115  1.00 29.46 38  A 1 
ATOM 316  N NE  . ARG A 1 38  ? -14.242 7.941   34.351  1.00 27.48 38  A 1 
ATOM 317  C CZ  . ARG A 1 38  ? -13.541 7.981   33.227  1.00 25.13 38  A 1 
ATOM 318  N NH1 . ARG A 1 38  ? -13.185 9.107   32.669  1.00 23.67 38  A 1 
ATOM 319  N NH2 . ARG A 1 38  ? -13.181 6.882   32.629  1.00 24.27 38  A 1 
ATOM 320  N N   . LYS A 1 39  ? -16.200 10.468  40.673  1.00 33.22 39  A 1 
ATOM 321  C CA  . LYS A 1 39  ? -15.890 11.535  41.625  1.00 38.03 39  A 1 
ATOM 322  C C   . LYS A 1 39  ? -14.868 12.477  40.980  1.00 38.05 39  A 1 
ATOM 323  O O   . LYS A 1 39  ? -13.848 12.012  40.474  1.00 36.19 39  A 1 
ATOM 324  C CB  . LYS A 1 39  ? -15.340 10.941  42.937  1.00 35.06 39  A 1 
ATOM 325  C CG  . LYS A 1 39  ? -16.421 10.273  43.801  1.00 30.60 39  A 1 
ATOM 326  C CD  . LYS A 1 39  ? -15.817 9.731   45.106  1.00 27.85 39  A 1 
ATOM 327  C CE  . LYS A 1 39  ? -16.902 9.159   46.026  1.00 23.98 39  A 1 
ATOM 328  N NZ  . LYS A 1 39  ? -16.326 8.647   47.291  1.00 22.17 39  A 1 
ATOM 329  N N   . MET A 1 40  ? -15.133 13.784  41.009  1.00 30.27 40  A 1 
ATOM 330  C CA  . MET A 1 40  ? -14.137 14.823  40.743  1.00 33.12 40  A 1 
ATOM 331  C C   . MET A 1 40  ? -13.024 14.692  41.789  1.00 34.89 40  A 1 
ATOM 332  O O   . MET A 1 40  ? -13.251 14.985  42.963  1.00 34.92 40  A 1 
ATOM 333  C CB  . MET A 1 40  ? -14.790 16.217  40.814  1.00 31.61 40  A 1 
ATOM 334  C CG  . MET A 1 40  ? -15.462 16.628  39.509  1.00 27.60 40  A 1 
ATOM 335  S SD  . MET A 1 40  ? -16.140 18.318  39.528  1.00 24.32 40  A 1 
ATOM 336  C CE  . MET A 1 40  ? -17.715 18.055  40.379  1.00 22.96 40  A 1 
ATOM 337  N N   . GLY A 1 41  ? -11.864 14.182  41.372  1.00 33.55 41  A 1 
ATOM 338  C CA  . GLY A 1 41  ? -10.720 13.935  42.263  1.00 37.78 41  A 1 
ATOM 339  C C   . GLY A 1 41  ? -9.641  13.008  41.712  1.00 40.36 41  A 1 
ATOM 340  O O   . GLY A 1 41  ? -8.572  12.939  42.307  1.00 38.12 41  A 1 
ATOM 341  N N   . ASP A 1 42  ? -9.875  12.319  40.585  1.00 38.78 42  A 1 
ATOM 342  C CA  . ASP A 1 42  ? -8.806  11.595  39.890  1.00 42.52 42  A 1 
ATOM 343  C C   . ASP A 1 42  ? -7.945  12.604  39.128  1.00 44.41 42  A 1 
ATOM 344  O O   . ASP A 1 42  ? -8.450  13.359  38.293  1.00 42.79 42  A 1 
ATOM 345  C CB  . ASP A 1 42  ? -9.369  10.502  38.959  1.00 40.51 42  A 1 
ATOM 346  C CG  . ASP A 1 42  ? -9.514  9.119   39.616  1.00 35.79 42  A 1 
ATOM 347  O OD1 . ASP A 1 42  ? -8.881  8.882   40.666  1.00 32.53 42  A 1 
ATOM 348  O OD2 . ASP A 1 42  ? -10.241 8.281   39.031  1.00 32.05 42  A 1 
ATOM 349  N N   . SER A 1 43  ? -6.638  12.622  39.423  1.00 43.31 43  A 1 
ATOM 350  C CA  . SER A 1 43  ? -5.606  13.205  38.564  1.00 49.46 43  A 1 
ATOM 351  C C   . SER A 1 43  ? -5.975  12.925  37.110  1.00 52.72 43  A 1 
ATOM 352  O O   . SER A 1 43  ? -6.237  11.764  36.787  1.00 51.00 43  A 1 
ATOM 353  C CB  . SER A 1 43  ? -4.261  12.537  38.876  1.00 46.36 43  A 1 
ATOM 354  O OG  . SER A 1 43  ? -4.356  11.128  38.751  1.00 40.88 43  A 1 
ATOM 355  N N   . MET A 1 44  ? -6.023  13.953  36.244  1.00 45.85 44  A 1 
ATOM 356  C CA  . MET A 1 44  ? -6.283  13.775  34.814  1.00 52.24 44  A 1 
ATOM 357  C C   . MET A 1 44  ? -5.364  12.663  34.297  1.00 57.08 44  A 1 
ATOM 358  O O   . MET A 1 44  ? -4.172  12.891  34.081  1.00 55.64 44  A 1 
ATOM 359  C CB  . MET A 1 44  ? -6.024  15.079  34.037  1.00 50.60 44  A 1 
ATOM 360  C CG  . MET A 1 44  ? -7.084  16.158  34.271  1.00 44.89 44  A 1 
ATOM 361  S SD  . MET A 1 44  ? -6.991  17.565  33.121  1.00 39.42 44  A 1 
ATOM 362  C CE  . MET A 1 44  ? -5.366  18.259  33.510  1.00 35.28 44  A 1 
ATOM 363  N N   . LYS A 1 45  ? -5.890  11.438  34.164  1.00 61.99 45  A 1 
ATOM 364  C CA  . LYS A 1 45  ? -5.176  10.367  33.473  1.00 67.43 45  A 1 
ATOM 365  C C   . LYS A 1 45  ? -4.961  10.896  32.069  1.00 71.25 45  A 1 
ATOM 366  O O   . LYS A 1 45  ? -5.933  11.047  31.331  1.00 67.83 45  A 1 
ATOM 367  C CB  . LYS A 1 45  ? -5.972  9.053   33.461  1.00 61.14 45  A 1 
ATOM 368  C CG  . LYS A 1 45  ? -5.636  8.153   34.651  1.00 53.28 45  A 1 
ATOM 369  C CD  . LYS A 1 45  ? -6.385  6.816   34.548  1.00 49.14 45  A 1 
ATOM 370  C CE  . LYS A 1 45  ? -5.953  5.883   35.679  1.00 40.35 45  A 1 
ATOM 371  N NZ  . LYS A 1 45  ? -6.686  4.597   35.643  1.00 34.90 45  A 1 
ATOM 372  N N   . LYS A 1 46  ? -3.714  11.228  31.758  1.00 72.73 46  A 1 
ATOM 373  C CA  . LYS A 1 46  ? -3.298  11.636  30.419  1.00 78.68 46  A 1 
ATOM 374  C C   . LYS A 1 46  ? -3.858  10.594  29.450  1.00 83.06 46  A 1 
ATOM 375  O O   . LYS A 1 46  ? -3.650  9.390   29.670  1.00 78.14 46  A 1 
ATOM 376  C CB  . LYS A 1 46  ? -1.762  11.744  30.395  1.00 71.70 46  A 1 
ATOM 377  C CG  . LYS A 1 46  ? -1.237  12.766  29.383  1.00 63.12 46  A 1 
ATOM 378  C CD  . LYS A 1 46  ? 0.296   12.895  29.500  1.00 60.50 46  A 1 
ATOM 379  C CE  . LYS A 1 46  ? 0.832   14.009  28.602  1.00 51.41 46  A 1 
ATOM 380  N NZ  . LYS A 1 46  ? 2.303   14.137  28.714  1.00 44.53 46  A 1 
ATOM 381  N N   . GLU A 1 47  ? -4.670  11.014  28.479  1.00 81.39 47  A 1 
ATOM 382  C CA  . GLU A 1 47  ? -5.212  10.082  27.493  1.00 86.07 47  A 1 
ATOM 383  C C   . GLU A 1 47  ? -4.050  9.411   26.764  1.00 89.49 47  A 1 
ATOM 384  O O   . GLU A 1 47  ? -3.044  10.043  26.448  1.00 84.07 47  A 1 
ATOM 385  C CB  . GLU A 1 47  ? -6.190  10.750  26.521  1.00 79.78 47  A 1 
ATOM 386  C CG  . GLU A 1 47  ? -7.533  11.072  27.211  1.00 68.22 47  A 1 
ATOM 387  C CD  . GLU A 1 47  ? -8.660  11.422  26.222  1.00 63.10 47  A 1 
ATOM 388  O OE1 . GLU A 1 47  ? -9.831  11.232  26.625  1.00 56.03 47  A 1 
ATOM 389  O OE2 . GLU A 1 47  ? -8.353  11.862  25.096  1.00 56.98 47  A 1 
ATOM 390  N N   . LYS A 1 48  ? -4.170  8.099   26.558  1.00 89.87 48  A 1 
ATOM 391  C CA  . LYS A 1 48  ? -3.148  7.341   25.835  1.00 91.44 48  A 1 
ATOM 392  C C   . LYS A 1 48  ? -3.123  7.815   24.389  1.00 94.25 48  A 1 
ATOM 393  O O   . LYS A 1 48  ? -4.177  7.844   23.755  1.00 92.66 48  A 1 
ATOM 394  C CB  . LYS A 1 48  ? -3.456  5.842   25.886  1.00 88.11 48  A 1 
ATOM 395  C CG  . LYS A 1 48  ? -3.347  5.225   27.283  1.00 86.82 48  A 1 
ATOM 396  C CD  . LYS A 1 48  ? -3.636  3.728   27.141  1.00 84.90 48  A 1 
ATOM 397  C CE  . LYS A 1 48  ? -3.322  2.942   28.407  1.00 81.03 48  A 1 
ATOM 398  N NZ  . LYS A 1 48  ? -3.159  1.513   28.043  1.00 73.08 48  A 1 
ATOM 399  N N   . HIS A 1 49  ? -1.943  8.111   23.859  1.00 93.93 49  A 1 
ATOM 400  C CA  . HIS A 1 49  ? -1.776  8.347   22.433  1.00 95.98 49  A 1 
ATOM 401  C C   . HIS A 1 49  ? -1.728  6.991   21.721  1.00 97.65 49  A 1 
ATOM 402  O O   . HIS A 1 49  ? -0.759  6.248   21.863  1.00 96.79 49  A 1 
ATOM 403  C CB  . HIS A 1 49  ? -0.526  9.214   22.203  1.00 92.94 49  A 1 
ATOM 404  C CG  . HIS A 1 49  ? -0.302  9.618   20.763  1.00 81.48 49  A 1 
ATOM 405  N ND1 . HIS A 1 49  ? 0.887   10.096  20.248  1.00 69.42 49  A 1 
ATOM 406  C CD2 . HIS A 1 49  ? -1.205  9.604   19.734  1.00 69.55 49  A 1 
ATOM 407  C CE1 . HIS A 1 49  ? 0.697   10.358  18.950  1.00 69.36 49  A 1 
ATOM 408  N NE2 . HIS A 1 49  ? -0.563  10.070  18.594  1.00 72.50 49  A 1 
ATOM 409  N N   . LEU A 1 50  ? -2.813  6.626   21.024  1.00 96.13 50  A 1 
ATOM 410  C CA  . LEU A 1 50  ? -2.951  5.347   20.332  1.00 96.59 50  A 1 
ATOM 411  C C   . LEU A 1 50  ? -3.018  5.579   18.824  1.00 96.71 50  A 1 
ATOM 412  O O   . LEU A 1 50  ? -3.805  6.404   18.365  1.00 95.54 50  A 1 
ATOM 413  C CB  . LEU A 1 50  ? -4.205  4.598   20.815  1.00 96.43 50  A 1 
ATOM 414  C CG  . LEU A 1 50  ? -4.229  4.218   22.309  1.00 96.34 50  A 1 
ATOM 415  C CD1 . LEU A 1 50  ? -5.544  3.508   22.638  1.00 93.82 50  A 1 
ATOM 416  C CD2 . LEU A 1 50  ? -3.085  3.285   22.695  1.00 94.15 50  A 1 
ATOM 417  N N   . PHE A 1 51  ? -2.280  4.781   18.052  1.00 97.36 51  A 1 
ATOM 418  C CA  . PHE A 1 51  ? -2.399  4.726   16.599  1.00 97.65 51  A 1 
ATOM 419  C C   . PHE A 1 51  ? -2.642  3.289   16.140  1.00 98.11 51  A 1 
ATOM 420  O O   . PHE A 1 51  ? -2.089  2.343   16.703  1.00 97.94 51  A 1 
ATOM 421  C CB  . PHE A 1 51  ? -1.163  5.345   15.943  1.00 97.41 51  A 1 
ATOM 422  C CG  . PHE A 1 51  ? -1.374  5.579   14.466  1.00 97.30 51  A 1 
ATOM 423  C CD1 . PHE A 1 51  ? -1.117  4.548   13.544  1.00 95.56 51  A 1 
ATOM 424  C CD2 . PHE A 1 51  ? -1.910  6.798   14.017  1.00 96.12 51  A 1 
ATOM 425  C CE1 . PHE A 1 51  ? -1.412  4.732   12.184  1.00 95.54 51  A 1 
ATOM 426  C CE2 . PHE A 1 51  ? -2.203  6.983   12.656  1.00 94.93 51  A 1 
ATOM 427  C CZ  . PHE A 1 51  ? -1.959  5.947   11.743  1.00 95.87 51  A 1 
ATOM 428  N N   . THR A 1 52  ? -3.495  3.113   15.127  1.00 96.97 52  A 1 
ATOM 429  C CA  . THR A 1 52  ? -3.900  1.790   14.639  1.00 97.44 52  A 1 
ATOM 430  C C   . THR A 1 52  ? -3.701  1.691   13.136  1.00 97.64 52  A 1 
ATOM 431  O O   . THR A 1 52  ? -4.175  2.552   12.403  1.00 97.24 52  A 1 
ATOM 432  C CB  . THR A 1 52  ? -5.363  1.490   14.986  1.00 97.47 52  A 1 
ATOM 433  O OG1 . THR A 1 52  ? -5.570  1.584   16.381  1.00 96.03 52  A 1 
ATOM 434  C CG2 . THR A 1 52  ? -5.792  0.084   14.576  1.00 96.13 52  A 1 
ATOM 435  N N   . SER A 1 53  ? -3.080  0.596   12.686  1.00 97.80 53  A 1 
ATOM 436  C CA  . SER A 1 53  ? -3.029  0.195   11.277  1.00 97.88 53  A 1 
ATOM 437  C C   . SER A 1 53  ? -3.533  -1.233  11.108  1.00 97.91 53  A 1 
ATOM 438  O O   . SER A 1 53  ? -3.562  -2.022  12.057  1.00 97.67 53  A 1 
ATOM 439  C CB  . SER A 1 53  ? -1.616  0.321   10.712  1.00 97.89 53  A 1 
ATOM 440  O OG  . SER A 1 53  ? -1.168  1.655   10.775  1.00 96.23 53  A 1 
ATOM 441  N N   . GLU A 1 54  ? -3.917  -1.580  9.876   1.00 98.44 54  A 1 
ATOM 442  C CA  . GLU A 1 54  ? -4.376  -2.921  9.519   1.00 98.46 54  A 1 
ATOM 443  C C   . GLU A 1 54  ? -3.726  -3.430  8.228   1.00 98.60 54  A 1 
ATOM 444  O O   . GLU A 1 54  ? -3.228  -2.662  7.403   1.00 97.96 54  A 1 
ATOM 445  C CB  . GLU A 1 54  ? -5.911  -2.971  9.450   1.00 97.82 54  A 1 
ATOM 446  C CG  . GLU A 1 54  ? -6.539  -2.101  8.349   1.00 94.42 54  A 1 
ATOM 447  C CD  . GLU A 1 54  ? -8.072  -2.239  8.283   1.00 94.90 54  A 1 
ATOM 448  O OE1 . GLU A 1 54  ? -8.641  -1.833  7.243   1.00 88.01 54  A 1 
ATOM 449  O OE2 . GLU A 1 54  ? -8.674  -2.772  9.243   1.00 89.75 54  A 1 
ATOM 450  N N   . SER A 1 55  ? -3.722  -4.750  8.067   1.00 98.40 55  A 1 
ATOM 451  C CA  . SER A 1 55  ? -3.285  -5.449  6.864   1.00 98.45 55  A 1 
ATOM 452  C C   . SER A 1 55  ? -4.173  -6.665  6.614   1.00 98.52 55  A 1 
ATOM 453  O O   . SER A 1 55  ? -4.912  -7.118  7.489   1.00 98.31 55  A 1 
ATOM 454  C CB  . SER A 1 55  ? -1.818  -5.860  6.994   1.00 98.39 55  A 1 
ATOM 455  O OG  . SER A 1 55  ? -1.331  -6.360  5.762   1.00 97.46 55  A 1 
ATOM 456  N N   . VAL A 1 56  ? -4.086  -7.206  5.405   1.00 98.55 56  A 1 
ATOM 457  C CA  . VAL A 1 56  ? -4.822  -8.393  4.970   1.00 98.53 56  A 1 
ATOM 458  C C   . VAL A 1 56  ? -3.871  -9.391  4.310   1.00 98.47 56  A 1 
ATOM 459  O O   . VAL A 1 56  ? -2.801  -9.021  3.828   1.00 98.32 56  A 1 
ATOM 460  C CB  . VAL A 1 56  ? -6.006  -8.022  4.060   1.00 98.46 56  A 1 
ATOM 461  C CG1 . VAL A 1 56  ? -6.987  -7.076  4.770   1.00 98.00 56  A 1 
ATOM 462  C CG2 . VAL A 1 56  ? -5.571  -7.374  2.745   1.00 97.81 56  A 1 
ATOM 463  N N   . SER A 1 57  ? -4.247  -10.675 4.300   1.00 98.65 57  A 1 
ATOM 464  C CA  . SER A 1 57  ? -3.466  -11.718 3.637   1.00 98.64 57  A 1 
ATOM 465  C C   . SER A 1 57  ? -3.584  -11.636 2.111   1.00 98.65 57  A 1 
ATOM 466  O O   . SER A 1 57  ? -4.497  -11.022 1.569   1.00 98.48 57  A 1 
ATOM 467  C CB  . SER A 1 57  ? -3.907  -13.099 4.121   1.00 98.55 57  A 1 
ATOM 468  O OG  . SER A 1 57  ? -5.207  -13.380 3.645   1.00 97.98 57  A 1 
ATOM 469  N N   . GLU A 1 58  ? -2.704  -12.355 1.415   1.00 98.78 58  A 1 
ATOM 470  C CA  . GLU A 1 58  ? -2.773  -12.567 -0.037  1.00 98.76 58  A 1 
ATOM 471  C C   . GLU A 1 58  ? -4.083  -13.221 -0.514  1.00 98.80 58  A 1 
ATOM 472  O O   . GLU A 1 58  ? -4.442  -13.104 -1.675  1.00 98.49 58  A 1 
ATOM 473  C CB  . GLU A 1 58  ? -1.571  -13.430 -0.453  1.00 98.35 58  A 1 
ATOM 474  C CG  . GLU A 1 58  ? -1.597  -14.819 0.207   1.00 97.58 58  A 1 
ATOM 475  C CD  . GLU A 1 58  ? -0.409  -15.701 -0.191  1.00 97.88 58  A 1 
ATOM 476  O OE1 . GLU A 1 58  ? -0.654  -16.852 -0.592  1.00 94.66 58  A 1 
ATOM 477  O OE2 . GLU A 1 58  ? 0.764   -15.313 -0.039  1.00 94.99 58  A 1 
ATOM 478  N N   . GLY A 1 59  ? -4.811  -13.905 0.379   1.00 98.74 59  A 1 
ATOM 479  C CA  . GLY A 1 59  ? -6.094  -14.525 0.066   1.00 98.72 59  A 1 
ATOM 480  C C   . GLY A 1 59  ? -7.309  -13.616 0.246   1.00 98.78 59  A 1 
ATOM 481  O O   . GLY A 1 59  ? -8.414  -14.016 -0.111  1.00 98.60 59  A 1 
ATOM 482  N N   . HIS A 1 60  ? -7.126  -12.407 0.789   1.00 98.64 60  A 1 
ATOM 483  C CA  . HIS A 1 60  ? -8.209  -11.426 0.847   1.00 98.75 60  A 1 
ATOM 484  C C   . HIS A 1 60  ? -8.658  -11.067 -0.582  1.00 98.82 60  A 1 
ATOM 485  O O   . HIS A 1 60  ? -7.786  -10.815 -1.420  1.00 98.79 60  A 1 
ATOM 486  C CB  . HIS A 1 60  ? -7.733  -10.191 1.618   1.00 98.73 60  A 1 
ATOM 487  C CG  . HIS A 1 60  ? -8.799  -9.129  1.740   1.00 98.60 60  A 1 
ATOM 488  N ND1 . HIS A 1 60  ? -9.220  -8.277  0.742   1.00 95.50 60  A 1 
ATOM 489  C CD2 . HIS A 1 60  ? -9.572  -8.864  2.842   1.00 96.77 60  A 1 
ATOM 490  C CE1 . HIS A 1 60  ? -10.231 -7.529  1.221   1.00 96.97 60  A 1 
ATOM 491  N NE2 . HIS A 1 60  ? -10.475 -7.847  2.504   1.00 97.22 60  A 1 
ATOM 492  N N   . PRO A 1 61  ? -9.964  -10.987 -0.906  1.00 98.82 61  A 1 
ATOM 493  C CA  . PRO A 1 61  ? -10.438 -10.835 -2.286  1.00 98.81 61  A 1 
ATOM 494  C C   . PRO A 1 61  ? -9.876  -9.609  -3.018  1.00 98.86 61  A 1 
ATOM 495  O O   . PRO A 1 61  ? -9.420  -9.758  -4.155  1.00 98.73 61  A 1 
ATOM 496  C CB  . PRO A 1 61  ? -11.968 -10.815 -2.188  1.00 98.61 61  A 1 
ATOM 497  C CG  . PRO A 1 61  ? -12.254 -10.477 -0.724  1.00 97.28 61  A 1 
ATOM 498  C CD  . PRO A 1 61  ? -11.088 -11.123 0.005   1.00 98.64 61  A 1 
ATOM 499  N N   . ASP A 1 62  ? -9.770  -8.443  -2.377  1.00 98.63 62  A 1 
ATOM 500  C CA  . ASP A 1 62  ? -9.105  -7.277  -2.987  1.00 98.71 62  A 1 
ATOM 501  C C   . ASP A 1 62  ? -7.633  -7.571  -3.331  1.00 98.76 62  A 1 
ATOM 502  O O   . ASP A 1 62  ? -7.131  -7.134  -4.359  1.00 98.70 62  A 1 
ATOM 503  C CB  . ASP A 1 62  ? -9.155  -6.058  -2.055  1.00 98.71 62  A 1 
ATOM 504  C CG  . ASP A 1 62  ? -10.562 -5.500  -1.797  1.00 98.65 62  A 1 
ATOM 505  O OD1 . ASP A 1 62  ? -11.406 -5.516  -2.709  1.00 98.11 62  A 1 
ATOM 506  O OD2 . ASP A 1 62  ? -10.782 -5.025  -0.656  1.00 98.11 62  A 1 
ATOM 507  N N   . LYS A 1 63  ? -6.933  -8.360  -2.494  1.00 98.76 63  A 1 
ATOM 508  C CA  . LYS A 1 63  ? -5.540  -8.744  -2.737  1.00 98.78 63  A 1 
ATOM 509  C C   . LYS A 1 63  ? -5.392  -9.864  -3.754  1.00 98.82 63  A 1 
ATOM 510  O O   . LYS A 1 63  ? -4.345  -9.950  -4.395  1.00 98.73 63  A 1 
ATOM 511  C CB  . LYS A 1 63  ? -4.831  -9.058  -1.410  1.00 98.79 63  A 1 
ATOM 512  C CG  . LYS A 1 63  ? -4.533  -7.791  -0.585  1.00 98.52 63  A 1 
ATOM 513  C CD  . LYS A 1 63  ? -3.647  -6.874  -1.420  1.00 98.00 63  A 1 
ATOM 514  C CE  . LYS A 1 63  ? -3.292  -5.529  -0.852  1.00 97.14 63  A 1 
ATOM 515  N NZ  . LYS A 1 63  ? -2.802  -4.720  -1.998  1.00 96.87 63  A 1 
ATOM 516  N N   . VAL A 1 64  ? -6.416  -10.683 -3.956  1.00 98.69 64  A 1 
ATOM 517  C CA  . VAL A 1 64  ? -6.494  -11.589 -5.112  1.00 98.71 64  A 1 
ATOM 518  C C   . VAL A 1 64  ? -6.559  -10.765 -6.401  1.00 98.78 64  A 1 
ATOM 519  O O   . VAL A 1 64  ? -5.796  -11.046 -7.322  1.00 98.76 64  A 1 
ATOM 520  C CB  . VAL A 1 64  ? -7.686  -12.560 -5.002  1.00 98.65 64  A 1 
ATOM 521  C CG1 . VAL A 1 64  ? -7.789  -13.479 -6.221  1.00 98.28 64  A 1 
ATOM 522  C CG2 . VAL A 1 64  ? -7.578  -13.454 -3.755  1.00 98.26 64  A 1 
ATOM 523  N N   . ALA A 1 65  ? -7.392  -9.724  -6.443  1.00 98.66 65  A 1 
ATOM 524  C CA  . ALA A 1 65  ? -7.498  -8.828  -7.593  1.00 98.73 65  A 1 
ATOM 525  C C   . ALA A 1 65  ? -6.176  -8.088  -7.879  1.00 98.76 65  A 1 
ATOM 526  O O   . ALA A 1 65  ? -5.671  -8.163  -8.999  1.00 98.76 65  A 1 
ATOM 527  C CB  . ALA A 1 65  ? -8.672  -7.869  -7.355  1.00 98.74 65  A 1 
ATOM 528  N N   . ASP A 1 66  ? -5.547  -7.476  -6.854  1.00 98.75 66  A 1 
ATOM 529  C CA  . ASP A 1 66  ? -4.255  -6.793  -6.986  1.00 98.79 66  A 1 
ATOM 530  C C   . ASP A 1 66  ? -3.151  -7.717  -7.531  1.00 98.80 66  A 1 
ATOM 531  O O   . ASP A 1 66  ? -2.414  -7.352  -8.448  1.00 98.72 66  A 1 
ATOM 532  C CB  . ASP A 1 66  ? -3.816  -6.238  -5.619  1.00 98.77 66  A 1 
ATOM 533  C CG  . ASP A 1 66  ? -4.575  -4.984  -5.156  1.00 98.69 66  A 1 
ATOM 534  O OD1 . ASP A 1 66  ? -4.963  -4.162  -6.009  1.00 97.86 66  A 1 
ATOM 535  O OD2 . ASP A 1 66  ? -4.698  -4.807  -3.922  1.00 97.96 66  A 1 
ATOM 536  N N   . GLN A 1 67  ? -3.048  -8.945  -6.992  1.00 98.88 67  A 1 
ATOM 537  C CA  . GLN A 1 67  ? -2.041  -9.915  -7.438  1.00 98.88 67  A 1 
ATOM 538  C C   . GLN A 1 67  ? -2.274  -10.389 -8.874  1.00 98.90 67  A 1 
ATOM 539  O O   . GLN A 1 67  ? -1.299  -10.657 -9.573  1.00 98.85 67  A 1 
ATOM 540  C CB  . GLN A 1 67  ? -2.019  -11.125 -6.499  1.00 98.84 67  A 1 
ATOM 541  C CG  . GLN A 1 67  ? -1.346  -10.819 -5.153  1.00 98.57 67  A 1 
ATOM 542  C CD  . GLN A 1 67  ? -1.587  -11.954 -4.177  1.00 98.67 67  A 1 
ATOM 543  O OE1 . GLN A 1 67  ? -0.766  -12.836 -3.981  1.00 94.47 67  A 1 
ATOM 544  N NE2 . GLN A 1 67  ? -2.747  -11.992 -3.563  1.00 94.79 67  A 1 
ATOM 545  N N   . ILE A 1 68  ? -3.527  -10.523 -9.316  1.00 98.78 68  A 1 
ATOM 546  C CA  . ILE A 1 68  ? -3.848  -10.868 -10.706 1.00 98.79 68  A 1 
ATOM 547  C C   . ILE A 1 68  ? -3.417  -9.736  -11.643 1.00 98.82 68  A 1 
ATOM 548  O O   . ILE A 1 68  ? -2.709  -10.008 -12.613 1.00 98.80 68  A 1 
ATOM 549  C CB  . ILE A 1 68  ? -5.344  -11.224 -10.858 1.00 98.79 68  A 1 
ATOM 550  C CG1 . ILE A 1 68  ? -5.631  -12.593 -10.199 1.00 98.50 68  A 1 
ATOM 551  C CG2 . ILE A 1 68  ? -5.756  -11.262 -12.344 1.00 98.64 68  A 1 
ATOM 552  C CD1 . ILE A 1 68  ? -7.127  -12.877 -9.998  1.00 98.13 68  A 1 
ATOM 553  N N   . SER A 1 69  ? -3.777  -8.484  -11.339 1.00 98.83 69  A 1 
ATOM 554  C CA  . SER A 1 69  ? -3.412  -7.323  -12.152 1.00 98.83 69  A 1 
ATOM 555  C C   . SER A 1 69  ? -1.893  -7.175  -12.291 1.00 98.82 69  A 1 
ATOM 556  O O   . SER A 1 69  ? -1.388  -7.039  -13.407 1.00 98.76 69  A 1 
ATOM 557  C CB  . SER A 1 69  ? -4.029  -6.053  -11.555 1.00 98.78 69  A 1 
ATOM 558  O OG  . SER A 1 69  ? -5.439  -6.116  -11.636 1.00 97.60 69  A 1 
ATOM 559  N N   . ASP A 1 70  ? -1.131  -7.309  -11.195 1.00 98.83 70  A 1 
ATOM 560  C CA  . ASP A 1 70  ? 0.335   -7.239  -11.252 1.00 98.86 70  A 1 
ATOM 561  C C   . ASP A 1 70  ? 0.989   -8.502  -11.835 1.00 98.86 70  A 1 
ATOM 562  O O   . ASP A 1 70  ? 2.065   -8.417  -12.423 1.00 98.71 70  A 1 
ATOM 563  C CB  . ASP A 1 70  ? 0.904   -6.908  -9.864  1.00 98.79 70  A 1 
ATOM 564  C CG  . ASP A 1 70  ? 0.910   -5.403  -9.558  1.00 98.64 70  A 1 
ATOM 565  O OD1 . ASP A 1 70  ? 0.788   -4.570  -10.482 1.00 97.56 70  A 1 
ATOM 566  O OD2 . ASP A 1 70  ? 1.142   -5.023  -8.391  1.00 97.67 70  A 1 
ATOM 567  N N   . ALA A 1 71  ? 0.364   -9.679  -11.740 1.00 98.85 71  A 1 
ATOM 568  C CA  . ALA A 1 71  ? 0.862   -10.869 -12.436 1.00 98.87 71  A 1 
ATOM 569  C C   . ALA A 1 71  ? 0.759   -10.729 -13.961 1.00 98.89 71  A 1 
ATOM 570  O O   . ALA A 1 71  ? 1.651   -11.185 -14.679 1.00 98.84 71  A 1 
ATOM 571  C CB  . ALA A 1 71  ? 0.099   -12.102 -11.945 1.00 98.87 71  A 1 
ATOM 572  N N   . ILE A 1 72  ? -0.313  -10.099 -14.453 1.00 98.85 72  A 1 
ATOM 573  C CA  . ILE A 1 72  ? -0.483  -9.784  -15.876 1.00 98.86 72  A 1 
ATOM 574  C C   . ILE A 1 72  ? 0.547   -8.739  -16.306 1.00 98.84 72  A 1 
ATOM 575  O O   . ILE A 1 72  ? 1.226   -8.949  -17.312 1.00 98.79 72  A 1 
ATOM 576  C CB  . ILE A 1 72  ? -1.939  -9.345  -16.162 1.00 98.88 72  A 1 
ATOM 577  C CG1 . ILE A 1 72  ? -2.899  -10.544 -15.965 1.00 98.63 72  A 1 
ATOM 578  C CG2 . ILE A 1 72  ? -2.079  -8.791  -17.596 1.00 98.78 72  A 1 
ATOM 579  C CD1 . ILE A 1 72  ? -4.370  -10.139 -15.829 1.00 98.16 72  A 1 
ATOM 580  N N   . LEU A 1 73  ? 0.732   -7.673  -15.517 1.00 98.84 73  A 1 
ATOM 581  C CA  . LEU A 1 73  ? 1.772   -6.666  -15.753 1.00 98.82 73  A 1 
ATOM 582  C C   . LEU A 1 73  ? 3.162   -7.310  -15.854 1.00 98.83 73  A 1 
ATOM 583  O O   . LEU A 1 73  ? 3.857   -7.115  -16.850 1.00 98.78 73  A 1 
ATOM 584  C CB  . LEU A 1 73  ? 1.715   -5.616  -14.628 1.00 98.77 73  A 1 
ATOM 585  C CG  . LEU A 1 73  ? 2.864   -4.588  -14.671 1.00 98.43 73  A 1 
ATOM 586  C CD1 . LEU A 1 73  ? 2.797   -3.700  -15.908 1.00 97.87 73  A 1 
ATOM 587  C CD2 . LEU A 1 73  ? 2.808   -3.702  -13.431 1.00 98.00 73  A 1 
ATOM 588  N N   . ASP A 1 74  ? 3.560   -8.125  -14.876 1.00 98.82 74  A 1 
ATOM 589  C CA  . ASP A 1 74  ? 4.865   -8.794  -14.867 1.00 98.82 74  A 1 
ATOM 590  C C   . ASP A 1 74  ? 5.039   -9.740  -16.066 1.00 98.80 74  A 1 
ATOM 591  O O   . ASP A 1 74  ? 6.117   -9.808  -16.659 1.00 98.61 74  A 1 
ATOM 592  C CB  . ASP A 1 74  ? 5.053   -9.576  -13.554 1.00 98.73 74  A 1 
ATOM 593  C CG  . ASP A 1 74  ? 5.477   -8.721  -12.350 1.00 98.65 74  A 1 
ATOM 594  O OD1 . ASP A 1 74  ? 5.830   -7.532  -12.520 1.00 97.65 74  A 1 
ATOM 595  O OD2 . ASP A 1 74  ? 5.547   -9.293  -11.237 1.00 97.86 74  A 1 
ATOM 596  N N   . ALA A 1 75  ? 3.983   -10.459 -16.462 1.00 98.87 75  A 1 
ATOM 597  C CA  . ALA A 1 75  ? 4.026   -11.338 -17.631 1.00 98.87 75  A 1 
ATOM 598  C C   . ALA A 1 75  ? 4.229   -10.569 -18.950 1.00 98.87 75  A 1 
ATOM 599  O O   . ALA A 1 75  ? 4.863   -11.102 -19.868 1.00 98.75 75  A 1 
ATOM 600  C CB  . ALA A 1 75  ? 2.745   -12.178 -17.658 1.00 98.88 75  A 1 
ATOM 601  N N   . ILE A 1 76  ? 3.711   -9.337  -19.032 1.00 98.80 76  A 1 
ATOM 602  C CA  . ILE A 1 76  ? 3.931   -8.427  -20.165 1.00 98.77 76  A 1 
ATOM 603  C C   . ILE A 1 76  ? 5.356   -7.878  -20.120 1.00 98.78 76  A 1 
ATOM 604  O O   . ILE A 1 76  ? 6.107   -8.110  -21.064 1.00 98.74 76  A 1 
ATOM 605  C CB  . ILE A 1 76  ? 2.854   -7.317  -20.191 1.00 98.74 76  A 1 
ATOM 606  C CG1 . ILE A 1 76  ? 1.484   -7.944  -20.547 1.00 98.34 76  A 1 
ATOM 607  C CG2 . ILE A 1 76  ? 3.215   -6.211  -21.203 1.00 98.53 76  A 1 
ATOM 608  C CD1 . ILE A 1 76  ? 0.298   -7.040  -20.208 1.00 97.16 76  A 1 
ATOM 609  N N   . LEU A 1 77  ? 5.776   -7.255  -19.010 1.00 98.75 77  A 1 
ATOM 610  C CA  . LEU A 1 77  ? 7.098   -6.628  -18.868 1.00 98.70 77  A 1 
ATOM 611  C C   . LEU A 1 77  ? 8.257   -7.620  -19.041 1.00 98.70 77  A 1 
ATOM 612  O O   . LEU A 1 77  ? 9.331   -7.244  -19.501 1.00 98.59 77  A 1 
ATOM 613  C CB  . LEU A 1 77  ? 7.208   -5.947  -17.493 1.00 98.64 77  A 1 
ATOM 614  C CG  . LEU A 1 77  ? 6.293   -4.725  -17.283 1.00 98.17 77  A 1 
ATOM 615  C CD1 . LEU A 1 77  ? 6.530   -4.189  -15.871 1.00 97.49 77  A 1 
ATOM 616  C CD2 . LEU A 1 77  ? 6.571   -3.596  -18.277 1.00 97.53 77  A 1 
ATOM 617  N N   . ALA A 1 78  ? 8.049   -8.905  -18.728 1.00 98.75 78  A 1 
ATOM 618  C CA  . ALA A 1 78  ? 9.041   -9.953  -18.978 1.00 98.74 78  A 1 
ATOM 619  C C   . ALA A 1 78  ? 9.357   -10.159 -20.474 1.00 98.75 78  A 1 
ATOM 620  O O   . ALA A 1 78  ? 10.393  -10.742 -20.800 1.00 98.51 78  A 1 
ATOM 621  C CB  . ALA A 1 78  ? 8.528   -11.252 -18.343 1.00 98.71 78  A 1 
ATOM 622  N N   . LYS A 1 79  ? 8.458   -9.742  -21.372 1.00 98.69 79  A 1 
ATOM 623  C CA  . LYS A 1 79  ? 8.590   -9.905  -22.831 1.00 98.65 79  A 1 
ATOM 624  C C   . LYS A 1 79  ? 8.694   -8.577  -23.572 1.00 98.69 79  A 1 
ATOM 625  O O   . LYS A 1 79  ? 9.343   -8.515  -24.612 1.00 98.31 79  A 1 
ATOM 626  C CB  . LYS A 1 79  ? 7.379   -10.676 -23.364 1.00 98.50 79  A 1 
ATOM 627  C CG  . LYS A 1 79  ? 7.262   -12.096 -22.801 1.00 97.88 79  A 1 
ATOM 628  C CD  . LYS A 1 79  ? 6.050   -12.763 -23.453 1.00 96.66 79  A 1 
ATOM 629  C CE  . LYS A 1 79  ? 5.844   -14.180 -22.920 1.00 93.25 79  A 1 
ATOM 630  N NZ  . LYS A 1 79  ? 4.730   -14.823 -23.650 1.00 86.47 79  A 1 
ATOM 631  N N   . ASP A 1 80  ? 8.034   -7.551  -23.052 1.00 98.71 80  A 1 
ATOM 632  C CA  . ASP A 1 80  ? 7.955   -6.201  -23.588 1.00 98.69 80  A 1 
ATOM 633  C C   . ASP A 1 80  ? 8.110   -5.197  -22.437 1.00 98.68 80  A 1 
ATOM 634  O O   . ASP A 1 80  ? 7.117   -4.794  -21.823 1.00 98.39 80  A 1 
ATOM 635  C CB  . ASP A 1 80  ? 6.621   -6.044  -24.327 1.00 98.53 80  A 1 
ATOM 636  C CG  . ASP A 1 80  ? 6.487   -4.694  -25.030 1.00 98.42 80  A 1 
ATOM 637  O OD1 . ASP A 1 80  ? 7.435   -3.880  -24.955 1.00 97.48 80  A 1 
ATOM 638  O OD2 . ASP A 1 80  ? 5.441   -4.531  -25.702 1.00 97.47 80  A 1 
ATOM 639  N N   . PRO A 1 81  ? 9.358   -4.809  -22.090 1.00 98.58 81  A 1 
ATOM 640  C CA  . PRO A 1 81  ? 9.641   -3.869  -21.005 1.00 98.34 81  A 1 
ATOM 641  C C   . PRO A 1 81  ? 9.044   -2.469  -21.198 1.00 98.07 81  A 1 
ATOM 642  O O   . PRO A 1 81  ? 8.970   -1.705  -20.232 1.00 97.30 81  A 1 
ATOM 643  C CB  . PRO A 1 81  ? 11.168  -3.799  -20.925 1.00 98.08 81  A 1 
ATOM 644  C CG  . PRO A 1 81  ? 11.628  -5.131  -21.510 1.00 96.58 81  A 1 
ATOM 645  C CD  . PRO A 1 81  ? 10.596  -5.381  -22.602 1.00 98.32 81  A 1 
ATOM 646  N N   . ASP A 1 82  ? 8.632   -2.124  -22.417 1.00 97.66 82  A 1 
ATOM 647  C CA  . ASP A 1 82  ? 8.019   -0.845  -22.778 1.00 97.20 82  A 1 
ATOM 648  C C   . ASP A 1 82  ? 6.490   -0.940  -22.915 1.00 97.34 82  A 1 
ATOM 649  O O   . ASP A 1 82  ? 5.828   0.048   -23.259 1.00 96.44 82  A 1 
ATOM 650  C CB  . ASP A 1 82  ? 8.698   -0.298  -24.047 1.00 96.41 82  A 1 
ATOM 651  C CG  . ASP A 1 82  ? 10.156  0.095   -23.787 1.00 95.25 82  A 1 
ATOM 652  O OD1 . ASP A 1 82  ? 10.390  0.894   -22.846 1.00 92.02 82  A 1 
ATOM 653  O OD2 . ASP A 1 82  ? 11.066  -0.367  -24.506 1.00 91.59 82  A 1 
ATOM 654  N N   . GLY A 1 83  ? 5.910   -2.108  -22.610 1.00 97.42 83  A 1 
ATOM 655  C CA  . GLY A 1 83  ? 4.468   -2.334  -22.627 1.00 97.49 83  A 1 
ATOM 656  C C   . GLY A 1 83  ? 3.709   -1.338  -21.739 1.00 97.51 83  A 1 
ATOM 657  O O   . GLY A 1 83  ? 4.097   -1.062  -20.599 1.00 96.93 83  A 1 
ATOM 658  N N   . ARG A 1 84  ? 2.593   -0.807  -22.247 1.00 97.51 84  A 1 
ATOM 659  C CA  . ARG A 1 84  ? 1.695   0.099   -21.515 1.00 97.48 84  A 1 
ATOM 660  C C   . ARG A 1 84  ? 0.532   -0.689  -20.949 1.00 97.71 84  A 1 
ATOM 661  O O   . ARG A 1 84  ? -0.193  -1.335  -21.697 1.00 97.24 84  A 1 
ATOM 662  C CB  . ARG A 1 84  ? 1.219   1.250   -22.413 1.00 97.07 84  A 1 
ATOM 663  C CG  . ARG A 1 84  ? 2.364   2.076   -23.040 1.00 95.52 84  A 1 
ATOM 664  C CD  . ARG A 1 84  ? 3.327   2.651   -21.986 1.00 93.54 84  A 1 
ATOM 665  N NE  . ARG A 1 84  ? 4.386   3.471   -22.596 1.00 90.24 84  A 1 
ATOM 666  C CZ  . ARG A 1 84  ? 4.314   4.752   -22.906 1.00 87.88 84  A 1 
ATOM 667  N NH1 . ARG A 1 84  ? 3.252   5.459   -22.674 1.00 82.62 84  A 1 
ATOM 668  N NH2 . ARG A 1 84  ? 5.316   5.351   -23.487 1.00 82.98 84  A 1 
ATOM 669  N N   . VAL A 1 85  ? 0.368   -0.651  -19.636 1.00 97.51 85  A 1 
ATOM 670  C CA  . VAL A 1 85  ? -0.586  -1.504  -18.925 1.00 97.76 85  A 1 
ATOM 671  C C   . VAL A 1 85  ? -1.385  -0.680  -17.918 1.00 97.65 85  A 1 
ATOM 672  O O   . VAL A 1 85  ? -0.809  -0.001  -17.066 1.00 97.25 85  A 1 
ATOM 673  C CB  . VAL A 1 85  ? 0.126   -2.692  -18.245 1.00 97.91 85  A 1 
ATOM 674  C CG1 . VAL A 1 85  ? -0.874  -3.668  -17.621 1.00 97.12 85  A 1 
ATOM 675  C CG2 . VAL A 1 85  ? 0.997   -3.491  -19.231 1.00 97.07 85  A 1 
ATOM 676  N N   . ALA A 1 86  ? -2.705  -0.766  -18.008 1.00 97.88 86  A 1 
ATOM 677  C CA  . ALA A 1 86  ? -3.659  -0.362  -16.985 1.00 97.93 86  A 1 
ATOM 678  C C   . ALA A 1 86  ? -4.668  -1.507  -16.815 1.00 98.10 86  A 1 
ATOM 679  O O   . ALA A 1 86  ? -5.705  -1.556  -17.470 1.00 97.72 86  A 1 
ATOM 680  C CB  . ALA A 1 86  ? -4.299  0.971   -17.396 1.00 97.57 86  A 1 
ATOM 681  N N   . CYS A 1 87  ? -4.299  -2.500  -15.998 1.00 98.36 87  A 1 
ATOM 682  C CA  . CYS A 1 87  ? -5.046  -3.747  -15.842 1.00 98.55 87  A 1 
ATOM 683  C C   . CYS A 1 87  ? -5.862  -3.736  -14.549 1.00 98.59 87  A 1 
ATOM 684  O O   . CYS A 1 87  ? -5.298  -3.799  -13.451 1.00 98.23 87  A 1 
ATOM 685  C CB  . CYS A 1 87  ? -4.055  -4.913  -15.892 1.00 98.44 87  A 1 
ATOM 686  S SG  . CYS A 1 87  ? -4.937  -6.493  -15.747 1.00 98.16 87  A 1 
ATOM 687  N N   . GLU A 1 88  ? -7.176  -3.736  -14.672 1.00 98.70 88  A 1 
ATOM 688  C CA  . GLU A 1 88  ? -8.108  -3.776  -13.552 1.00 98.69 88  A 1 
ATOM 689  C C   . GLU A 1 88  ? -8.731  -5.167  -13.422 1.00 98.81 88  A 1 
ATOM 690  O O   . GLU A 1 88  ? -9.172  -5.779  -14.395 1.00 98.39 88  A 1 
ATOM 691  C CB  . GLU A 1 88  ? -9.184  -2.692  -13.721 1.00 98.22 88  A 1 
ATOM 692  C CG  . GLU A 1 88  ? -8.636  -1.248  -13.801 1.00 95.35 88  A 1 
ATOM 693  C CD  . GLU A 1 88  ? -7.918  -0.777  -12.524 1.00 94.11 88  A 1 
ATOM 694  O OE1 . GLU A 1 88  ? -7.272  0.289   -12.570 1.00 84.73 88  A 1 
ATOM 695  O OE2 . GLU A 1 88  ? -8.027  -1.473  -11.478 1.00 86.80 88  A 1 
ATOM 696  N N   . THR A 1 89  ? -8.792  -5.685  -12.201 1.00 98.63 89  A 1 
ATOM 697  C CA  . THR A 1 89  ? -9.383  -7.001  -11.930 1.00 98.72 89  A 1 
ATOM 698  C C   . THR A 1 89  ? -10.489 -6.897  -10.891 1.00 98.74 89  A 1 
ATOM 699  O O   . THR A 1 89  ? -10.334 -6.272  -9.845  1.00 98.59 89  A 1 
ATOM 700  C CB  . THR A 1 89  ? -8.325  -8.023  -11.495 1.00 98.64 89  A 1 
ATOM 701  O OG1 . THR A 1 89  ? -7.330  -8.174  -12.478 1.00 97.10 89  A 1 
ATOM 702  C CG2 . THR A 1 89  ? -8.921  -9.416  -11.276 1.00 97.44 89  A 1 
ATOM 703  N N   . THR A 1 90  ? -11.594 -7.595  -11.140 1.00 98.71 90  A 1 
ATOM 704  C CA  . THR A 1 90  ? -12.650 -7.835  -10.151 1.00 98.57 90  A 1 
ATOM 705  C C   . THR A 1 90  ? -12.828 -9.329  -9.935  1.00 98.69 90  A 1 
ATOM 706  O O   . THR A 1 90  ? -12.886 -10.102 -10.891 1.00 98.21 90  A 1 
ATOM 707  C CB  . THR A 1 90  ? -13.970 -7.172  -10.572 1.00 97.31 90  A 1 
ATOM 708  O OG1 . THR A 1 90  ? -13.791 -5.782  -10.654 1.00 83.07 90  A 1 
ATOM 709  C CG2 . THR A 1 90  ? -15.097 -7.398  -9.564  1.00 81.94 90  A 1 
ATOM 710  N N   . VAL A 1 91  ? -12.953 -9.755  -8.677  1.00 98.61 91  A 1 
ATOM 711  C CA  . VAL A 1 91  ? -13.194 -11.153 -8.299  1.00 98.58 91  A 1 
ATOM 712  C C   . VAL A 1 91  ? -14.460 -11.278 -7.462  1.00 98.49 91  A 1 
ATOM 713  O O   . VAL A 1 91  ? -14.726 -10.473 -6.573  1.00 97.96 91  A 1 
ATOM 714  C CB  . VAL A 1 91  ? -11.977 -11.800 -7.602  1.00 98.34 91  A 1 
ATOM 715  C CG1 . VAL A 1 91  ? -10.735 -11.780 -8.503  1.00 97.15 91  A 1 
ATOM 716  C CG2 . VAL A 1 91  ? -11.605 -11.133 -6.273  1.00 96.79 91  A 1 
ATOM 717  N N   . THR A 1 92  ? -15.259 -12.309 -7.733  1.00 98.31 92  A 1 
ATOM 718  C CA  . THR A 1 92  ? -16.461 -12.646 -6.961  1.00 98.02 92  A 1 
ATOM 719  C C   . THR A 1 92  ? -16.722 -14.152 -7.034  1.00 97.81 92  A 1 
ATOM 720  O O   . THR A 1 92  ? -15.912 -14.905 -7.584  1.00 96.56 92  A 1 
ATOM 721  C CB  . THR A 1 92  ? -17.657 -11.803 -7.442  1.00 97.47 92  A 1 
ATOM 722  O OG1 . THR A 1 92  ? -18.735 -11.939 -6.541  1.00 94.93 92  A 1 
ATOM 723  C CG2 . THR A 1 92  ? -18.160 -12.173 -8.838  1.00 94.37 92  A 1 
ATOM 724  N N   . THR A 1 93  ? -17.819 -14.637 -6.470  1.00 97.24 93  A 1 
ATOM 725  C CA  . THR A 1 93  ? -18.154 -16.069 -6.453  1.00 96.53 93  A 1 
ATOM 726  C C   . THR A 1 93  ? -18.103 -16.684 -7.857  1.00 96.10 93  A 1 
ATOM 727  O O   . THR A 1 93  ? -18.950 -16.408 -8.696  1.00 92.54 93  A 1 
ATOM 728  C CB  . THR A 1 93  ? -19.540 -16.298 -5.839  1.00 95.20 93  A 1 
ATOM 729  O OG1 . THR A 1 93  ? -19.597 -15.733 -4.547  1.00 89.96 93  A 1 
ATOM 730  C CG2 . THR A 1 93  ? -19.869 -17.782 -5.675  1.00 88.96 93  A 1 
ATOM 731  N N   . GLY A 1 94  ? -17.103 -17.549 -8.095  1.00 96.30 94  A 1 
ATOM 732  C CA  . GLY A 1 94  ? -16.957 -18.298 -9.347  1.00 96.48 94  A 1 
ATOM 733  C C   . GLY A 1 94  ? -16.525 -17.487 -10.579 1.00 97.62 94  A 1 
ATOM 734  O O   . GLY A 1 94  ? -16.488 -18.065 -11.662 1.00 96.43 94  A 1 
ATOM 735  N N   . LEU A 1 95  ? -16.189 -16.200 -10.444 1.00 98.02 95  A 1 
ATOM 736  C CA  . LEU A 1 95  ? -15.880 -15.306 -11.563 1.00 98.24 95  A 1 
ATOM 737  C C   . LEU A 1 95  ? -14.659 -14.421 -11.285 1.00 98.51 95  A 1 
ATOM 738  O O   . LEU A 1 95  ? -14.546 -13.816 -10.217 1.00 98.18 95  A 1 
ATOM 739  C CB  . LEU A 1 95  ? -17.128 -14.459 -11.877 1.00 97.71 95  A 1 
ATOM 740  C CG  . LEU A 1 95  ? -16.962 -13.419 -13.003 1.00 96.64 95  A 1 
ATOM 741  C CD1 . LEU A 1 95  ? -16.706 -14.067 -14.360 1.00 93.06 95  A 1 
ATOM 742  C CD2 . LEU A 1 95  ? -18.228 -12.569 -13.114 1.00 92.96 95  A 1 
ATOM 743  N N   . VAL A 1 96  ? -13.807 -14.294 -12.304 1.00 98.32 96  A 1 
ATOM 744  C CA  . VAL A 1 96  ? -12.782 -13.258 -12.441 1.00 98.58 96  A 1 
ATOM 745  C C   . VAL A 1 96  ? -13.080 -12.459 -13.705 1.00 98.68 96  A 1 
ATOM 746  O O   . VAL A 1 96  ? -13.242 -13.044 -14.778 1.00 98.52 96  A 1 
ATOM 747  C CB  . VAL A 1 96  ? -11.370 -13.857 -12.515 1.00 98.52 96  A 1 
ATOM 748  C CG1 . VAL A 1 96  ? -10.309 -12.756 -12.533 1.00 97.80 96  A 1 
ATOM 749  C CG2 . VAL A 1 96  ? -11.087 -14.786 -11.327 1.00 97.82 96  A 1 
ATOM 750  N N   . LEU A 1 97  ? -13.139 -11.140 -13.580 1.00 98.61 97  A 1 
ATOM 751  C CA  . LEU A 1 97  ? -13.254 -10.202 -14.689 1.00 98.61 97  A 1 
ATOM 752  C C   . LEU A 1 97  ? -11.977 -9.359  -14.742 1.00 98.68 97  A 1 
ATOM 753  O O   . LEU A 1 97  ? -11.651 -8.694  -13.762 1.00 98.55 97  A 1 
ATOM 754  C CB  . LEU A 1 97  ? -14.527 -9.357  -14.492 1.00 98.46 97  A 1 
ATOM 755  C CG  . LEU A 1 97  ? -14.719 -8.245  -15.540 1.00 95.78 97  A 1 
ATOM 756  C CD1 . LEU A 1 97  ? -14.933 -8.809  -16.944 1.00 92.60 97  A 1 
ATOM 757  C CD2 . LEU A 1 97  ? -15.934 -7.394  -15.167 1.00 94.23 97  A 1 
ATOM 758  N N   . VAL A 1 98  ? -11.270 -9.416  -15.873 1.00 98.63 98  A 1 
ATOM 759  C CA  . VAL A 1 98  ? -10.085 -8.603  -16.168 1.00 98.65 98  A 1 
ATOM 760  C C   . VAL A 1 98  ? -10.466 -7.612  -17.258 1.00 98.57 98  A 1 
ATOM 761  O O   . VAL A 1 98  ? -10.924 -8.034  -18.320 1.00 98.26 98  A 1 
ATOM 762  C CB  . VAL A 1 98  ? -8.899  -9.473  -16.616 1.00 98.59 98  A 1 
ATOM 763  C CG1 . VAL A 1 98  ? -7.649  -8.623  -16.871 1.00 98.09 98  A 1 
ATOM 764  C CG2 . VAL A 1 98  ? -8.536  -10.534 -15.565 1.00 98.11 98  A 1 
ATOM 765  N N   . VAL A 1 99  ? -10.292 -6.318  -16.988 1.00 98.52 99  A 1 
ATOM 766  C CA  . VAL A 1 99  ? -10.638 -5.211  -17.887 1.00 98.38 99  A 1 
ATOM 767  C C   . VAL A 1 99  ? -9.509  -4.181  -17.908 1.00 98.30 99  A 1 
ATOM 768  O O   . VAL A 1 99  ? -8.579  -4.271  -17.101 1.00 97.64 99  A 1 
ATOM 769  C CB  . VAL A 1 99  ? -11.979 -4.547  -17.493 1.00 97.97 99  A 1 
ATOM 770  C CG1 . VAL A 1 99  ? -13.143 -5.537  -17.583 1.00 96.51 99  A 1 
ATOM 771  C CG2 . VAL A 1 99  ? -11.969 -3.948  -16.078 1.00 96.08 99  A 1 
ATOM 772  N N   . GLY A 1 100 ? -9.592  -3.204  -18.800 1.00 97.90 100 A 1 
ATOM 773  C CA  . GLY A 1 100 ? -8.681  -2.061  -18.855 1.00 97.45 100 A 1 
ATOM 774  C C   . GLY A 1 100 ? -7.972  -1.938  -20.196 1.00 97.50 100 A 1 
ATOM 775  O O   . GLY A 1 100 ? -8.387  -2.537  -21.189 1.00 96.18 100 A 1 
ATOM 776  N N   . GLU A 1 101 ? -6.884  -1.166  -20.210 1.00 97.58 101 A 1 
ATOM 777  C CA  . GLU A 1 101 ? -6.185  -0.783  -21.430 1.00 97.65 101 A 1 
ATOM 778  C C   . GLU A 1 101 ? -4.755  -1.330  -21.436 1.00 97.74 101 A 1 
ATOM 779  O O   . GLU A 1 101 ? -3.937  -1.018  -20.560 1.00 96.88 101 A 1 
ATOM 780  C CB  . GLU A 1 101 ? -6.199  0.743   -21.627 1.00 97.41 101 A 1 
ATOM 781  C CG  . GLU A 1 101 ? -7.607  1.378   -21.665 1.00 95.64 101 A 1 
ATOM 782  C CD  . GLU A 1 101 ? -8.304  1.473   -20.290 1.00 96.15 101 A 1 
ATOM 783  O OE1 . GLU A 1 101 ? -9.552  1.485   -20.264 1.00 90.70 101 A 1 
ATOM 784  O OE2 . GLU A 1 101 ? -7.586  1.525   -19.263 1.00 93.27 101 A 1 
ATOM 785  N N   . ILE A 1 102 ? -4.420  -2.137  -22.448 1.00 97.65 102 A 1 
ATOM 786  C CA  . ILE A 1 102 ? -3.089  -2.727  -22.613 1.00 97.64 102 A 1 
ATOM 787  C C   . ILE A 1 102 ? -2.621  -2.542  -24.059 1.00 97.29 102 A 1 
ATOM 788  O O   . ILE A 1 102 ? -3.224  -3.063  -24.991 1.00 96.42 102 A 1 
ATOM 789  C CB  . ILE A 1 102 ? -3.061  -4.212  -22.181 1.00 97.78 102 A 1 
ATOM 790  C CG1 . ILE A 1 102 ? -3.474  -4.355  -20.695 1.00 97.31 102 A 1 
ATOM 791  C CG2 . ILE A 1 102 ? -1.660  -4.809  -22.433 1.00 97.57 102 A 1 
ATOM 792  C CD1 . ILE A 1 102 ? -3.428  -5.786  -20.128 1.00 96.82 102 A 1 
ATOM 793  N N   . SER A 1 103 ? -1.477  -1.872  -24.231 1.00 97.54 103 A 1 
ATOM 794  C CA  . SER A 1 103 ? -0.768  -1.781  -25.513 1.00 97.29 103 A 1 
ATOM 795  C C   . SER A 1 103 ? 0.611   -2.411  -25.368 1.00 97.31 103 A 1 
ATOM 796  O O   . SER A 1 103 ? 1.448   -1.916  -24.611 1.00 96.68 103 A 1 
ATOM 797  C CB  . SER A 1 103 ? -0.654  -0.330  -25.981 1.00 96.65 103 A 1 
ATOM 798  O OG  . SER A 1 103 ? -1.939  0.240   -26.137 1.00 93.25 103 A 1 
ATOM 799  N N   . THR A 1 104 ? 0.847   -3.527  -26.056 1.00 97.29 104 A 1 
ATOM 800  C CA  . THR A 1 104 ? 2.107   -4.282  -25.995 1.00 97.49 104 A 1 
ATOM 801  C C   . THR A 1 104 ? 2.366   -5.040  -27.295 1.00 97.31 104 A 1 
ATOM 802  O O   . THR A 1 104 ? 1.434   -5.473  -27.972 1.00 96.94 104 A 1 
ATOM 803  C CB  . THR A 1 104 ? 2.110   -5.241  -24.792 1.00 97.67 104 A 1 
ATOM 804  O OG1 . THR A 1 104 ? 3.331   -5.936  -24.715 1.00 96.96 104 A 1 
ATOM 805  C CG2 . THR A 1 104 ? 0.999   -6.301  -24.832 1.00 96.54 104 A 1 
ATOM 806  N N   . SER A 1 105 ? 3.644   -5.243  -27.618 1.00 97.24 105 A 1 
ATOM 807  C CA  . SER A 1 105 ? 4.091   -6.120  -28.707 1.00 96.79 105 A 1 
ATOM 808  C C   . SER A 1 105 ? 4.077   -7.611  -28.327 1.00 96.98 105 A 1 
ATOM 809  O O   . SER A 1 105 ? 4.196   -8.484  -29.190 1.00 95.14 105 A 1 
ATOM 810  C CB  . SER A 1 105 ? 5.491   -5.677  -29.137 1.00 96.11 105 A 1 
ATOM 811  O OG  . SER A 1 105 ? 6.428   -5.888  -28.099 1.00 92.73 105 A 1 
ATOM 812  N N   . ALA A 1 106 ? 3.922   -7.928  -27.030 1.00 97.33 106 A 1 
ATOM 813  C CA  . ALA A 1 106 ? 3.998   -9.284  -26.505 1.00 97.16 106 A 1 
ATOM 814  C C   . ALA A 1 106 ? 2.632   -9.985  -26.461 1.00 97.62 106 A 1 
ATOM 815  O O   . ALA A 1 106 ? 1.629   -9.431  -26.028 1.00 96.69 106 A 1 
ATOM 816  C CB  . ALA A 1 106 ? 4.641   -9.248  -25.119 1.00 96.14 106 A 1 
ATOM 817  N N   . TYR A 1 107 ? 2.619   -11.283 -26.793 1.00 97.59 107 A 1 
ATOM 818  C CA  . TYR A 1 107 ? 1.470   -12.139 -26.491 1.00 97.72 107 A 1 
ATOM 819  C C   . TYR A 1 107 ? 1.592   -12.740 -25.082 1.00 97.97 107 A 1 
ATOM 820  O O   . TYR A 1 107 ? 2.582   -13.421 -24.763 1.00 97.43 107 A 1 
ATOM 821  C CB  . TYR A 1 107 ? 1.313   -13.229 -27.557 1.00 97.35 107 A 1 
ATOM 822  C CG  . TYR A 1 107 ? 0.172   -14.184 -27.250 1.00 95.57 107 A 1 
ATOM 823  C CD1 . TYR A 1 107 ? 0.440   -15.421 -26.620 1.00 91.51 107 A 1 
ATOM 824  C CD2 . TYR A 1 107 ? -1.157  -13.823 -27.546 1.00 92.30 107 A 1 
ATOM 825  C CE1 . TYR A 1 107 ? -0.616  -16.293 -26.295 1.00 91.06 107 A 1 
ATOM 826  C CE2 . TYR A 1 107 ? -2.217  -14.696 -27.224 1.00 89.87 107 A 1 
ATOM 827  C CZ  . TYR A 1 107 ? -1.947  -15.933 -26.600 1.00 91.98 107 A 1 
ATOM 828  O OH  . TYR A 1 107 ? -2.969  -16.780 -26.289 1.00 90.99 107 A 1 
ATOM 829  N N   . VAL A 1 108 ? 0.566   -12.543 -24.251 1.00 98.28 108 A 1 
ATOM 830  C CA  . VAL A 1 108 ? 0.424   -13.135 -22.914 1.00 98.33 108 A 1 
ATOM 831  C C   . VAL A 1 108 ? -0.903  -13.887 -22.826 1.00 98.39 108 A 1 
ATOM 832  O O   . VAL A 1 108 ? -1.960  -13.334 -23.114 1.00 98.08 108 A 1 
ATOM 833  C CB  . VAL A 1 108 ? 0.552   -12.061 -21.811 1.00 98.13 108 A 1 
ATOM 834  C CG1 . VAL A 1 108 ? 0.318   -12.647 -20.411 1.00 96.84 108 A 1 
ATOM 835  C CG2 . VAL A 1 108 ? 1.963   -11.453 -21.825 1.00 96.73 108 A 1 
ATOM 836  N N   . ASP A 1 109 ? -0.849  -15.161 -22.410 1.00 98.47 109 A 1 
ATOM 837  C CA  . ASP A 1 109 ? -2.053  -15.930 -22.071 1.00 98.60 109 A 1 
ATOM 838  C C   . ASP A 1 109 ? -2.574  -15.494 -20.691 1.00 98.70 109 A 1 
ATOM 839  O O   . ASP A 1 109 ? -2.213  -16.057 -19.647 1.00 98.55 109 A 1 
ATOM 840  C CB  . ASP A 1 109 ? -1.768  -17.440 -22.151 1.00 98.38 109 A 1 
ATOM 841  C CG  . ASP A 1 109 ? -2.987  -18.311 -21.817 1.00 97.85 109 A 1 
ATOM 842  O OD1 . ASP A 1 109 ? -4.070  -17.771 -21.487 1.00 96.53 109 A 1 
ATOM 843  O OD2 . ASP A 1 109 ? -2.811  -19.547 -21.827 1.00 95.80 109 A 1 
ATOM 844  N N   . ILE A 1 110 ? -3.410  -14.460 -20.695 1.00 98.56 110 A 1 
ATOM 845  C CA  . ILE A 1 110 ? -3.986  -13.860 -19.486 1.00 98.59 110 A 1 
ATOM 846  C C   . ILE A 1 110 ? -4.762  -14.898 -18.671 1.00 98.69 110 A 1 
ATOM 847  O O   . ILE A 1 110 ? -4.615  -14.941 -17.453 1.00 98.59 110 A 1 
ATOM 848  C CB  . ILE A 1 110 ? -4.850  -12.635 -19.865 1.00 98.43 110 A 1 
ATOM 849  C CG1 . ILE A 1 110 ? -3.922  -11.523 -20.417 1.00 97.85 110 A 1 
ATOM 850  C CG2 . ILE A 1 110 ? -5.668  -12.128 -18.663 1.00 98.05 110 A 1 
ATOM 851  C CD1 . ILE A 1 110 ? -4.663  -10.314 -20.989 1.00 96.42 110 A 1 
ATOM 852  N N   . GLN A 1 111 ? -5.524  -15.790 -19.308 1.00 98.70 111 A 1 
ATOM 853  C CA  . GLN A 1 111 ? -6.307  -16.787 -18.571 1.00 98.64 111 A 1 
ATOM 854  C C   . GLN A 1 111 ? -5.410  -17.740 -17.774 1.00 98.77 111 A 1 
ATOM 855  O O   . GLN A 1 111 ? -5.696  -18.021 -16.605 1.00 98.59 111 A 1 
ATOM 856  C CB  . GLN A 1 111 ? -7.207  -17.594 -19.516 1.00 98.01 111 A 1 
ATOM 857  C CG  . GLN A 1 111 ? -8.301  -16.747 -20.184 1.00 93.28 111 A 1 
ATOM 858  C CD  . GLN A 1 111 ? -9.376  -17.600 -20.857 1.00 90.17 111 A 1 
ATOM 859  O OE1 . GLN A 1 111 ? -9.436  -18.818 -20.730 1.00 80.96 111 A 1 
ATOM 860  N NE2 . GLN A 1 111 ? -10.299 -16.988 -21.569 1.00 76.57 111 A 1 
ATOM 861  N N   . SER A 1 112 ? -4.309  -18.202 -18.366 1.00 98.64 112 A 1 
ATOM 862  C CA  . SER A 1 112 ? -3.326  -19.042 -17.675 1.00 98.67 112 A 1 
ATOM 863  C C   . SER A 1 112 ? -2.642  -18.296 -16.525 1.00 98.79 112 A 1 
ATOM 864  O O   . SER A 1 112 ? -2.485  -18.863 -15.441 1.00 98.68 112 A 1 
ATOM 865  C CB  . SER A 1 112 ? -2.275  -19.559 -18.660 1.00 98.46 112 A 1 
ATOM 866  O OG  . SER A 1 112 ? -2.853  -20.523 -19.518 1.00 89.53 112 A 1 
ATOM 867  N N   . VAL A 1 113 ? -2.288  -17.013 -16.708 1.00 98.72 113 A 1 
ATOM 868  C CA  . VAL A 1 113 ? -1.700  -16.168 -15.645 1.00 98.81 113 A 1 
ATOM 869  C C   . VAL A 1 113 ? -2.671  -16.012 -14.470 1.00 98.85 113 A 1 
ATOM 870  O O   . VAL A 1 113 ? -2.277  -16.215 -13.317 1.00 98.79 113 A 1 
ATOM 871  C CB  . VAL A 1 113 ? -1.275  -14.791 -16.201 1.00 98.78 113 A 1 
ATOM 872  C CG1 . VAL A 1 113 ? -0.804  -13.833 -15.093 1.00 98.42 113 A 1 
ATOM 873  C CG2 . VAL A 1 113 ? -0.110  -14.938 -17.191 1.00 98.41 113 A 1 
ATOM 874  N N   . VAL A 1 114 ? -3.940  -15.720 -14.743 1.00 98.76 114 A 1 
ATOM 875  C CA  . VAL A 1 114 ? -4.999  -15.591 -13.727 1.00 98.79 114 A 1 
ATOM 876  C C   . VAL A 1 114 ? -5.145  -16.891 -12.933 1.00 98.78 114 A 1 
ATOM 877  O O   . VAL A 1 114 ? -5.030  -16.877 -11.705 1.00 98.68 114 A 1 
ATOM 878  C CB  . VAL A 1 114 ? -6.339  -15.191 -14.376 1.00 98.74 114 A 1 
ATOM 879  C CG1 . VAL A 1 114 ? -7.497  -15.227 -13.369 1.00 98.35 114 A 1 
ATOM 880  C CG2 . VAL A 1 114 ? -6.291  -13.778 -14.960 1.00 98.35 114 A 1 
ATOM 881  N N   . ARG A 1 115 ? -5.328  -18.034 -13.614 1.00 98.82 115 A 1 
ATOM 882  C CA  . ARG A 1 115 ? -5.489  -19.340 -12.947 1.00 98.76 115 A 1 
ATOM 883  C C   . ARG A 1 115 ? -4.290  -19.673 -12.070 1.00 98.79 115 A 1 
ATOM 884  O O   . ARG A 1 115 ? -4.465  -19.990 -10.896 1.00 98.71 115 A 1 
ATOM 885  C CB  . ARG A 1 115 ? -5.705  -20.464 -13.976 1.00 98.44 115 A 1 
ATOM 886  C CG  . ARG A 1 115 ? -7.083  -20.358 -14.628 1.00 95.79 115 A 1 
ATOM 887  C CD  . ARG A 1 115 ? -7.379  -21.564 -15.522 1.00 96.37 115 A 1 
ATOM 888  N NE  . ARG A 1 115 ? -8.626  -21.364 -16.287 1.00 96.18 115 A 1 
ATOM 889  C CZ  . ARG A 1 115 ? -9.864  -21.318 -15.800 1.00 97.15 115 A 1 
ATOM 890  N NH1 . ARG A 1 115 ? -10.147 -21.534 -14.549 1.00 91.04 115 A 1 
ATOM 891  N NH2 . ARG A 1 115 ? -10.855 -21.030 -16.587 1.00 93.36 115 A 1 
ATOM 892  N N   . LYS A 1 116 ? -3.081  -19.552 -12.618 1.00 98.70 116 A 1 
ATOM 893  C CA  . LYS A 1 116 ? -1.837  -19.801 -11.884 1.00 98.71 116 A 1 
ATOM 894  C C   . LYS A 1 116 ? -1.752  -18.940 -10.622 1.00 98.77 116 A 1 
ATOM 895  O O   . LYS A 1 116 ? -1.457  -19.467 -9.553  1.00 98.65 116 A 1 
ATOM 896  C CB  . LYS A 1 116 ? -0.652  -19.567 -12.831 1.00 98.59 116 A 1 
ATOM 897  C CG  . LYS A 1 116 ? 0.685   -19.824 -12.126 1.00 96.35 116 A 1 
ATOM 898  C CD  . LYS A 1 116 ? 1.864   -19.603 -13.079 1.00 93.90 116 A 1 
ATOM 899  C CE  . LYS A 1 116 ? 3.148   -19.741 -12.263 1.00 87.36 116 A 1 
ATOM 900  N NZ  . LYS A 1 116 ? 4.357   -19.451 -13.063 1.00 78.98 116 A 1 
ATOM 901  N N   . THR A 1 117 ? -2.061  -17.651 -10.729 1.00 98.76 117 A 1 
ATOM 902  C CA  . THR A 1 117 ? -2.021  -16.711 -9.595  1.00 98.80 117 A 1 
ATOM 903  C C   . THR A 1 117 ? -2.980  -17.136 -8.483  1.00 98.80 117 A 1 
ATOM 904  O O   . THR A 1 117 ? -2.572  -17.230 -7.326  1.00 98.69 117 A 1 
ATOM 905  C CB  . THR A 1 117 ? -2.322  -15.282 -10.067 1.00 98.82 117 A 1 
ATOM 906  O OG1 . THR A 1 117 ? -1.353  -14.921 -11.031 1.00 98.11 117 A 1 
ATOM 907  C CG2 . THR A 1 117 ? -2.248  -14.255 -8.940  1.00 98.09 117 A 1 
ATOM 908  N N   . ILE A 1 118 ? -4.216  -17.486 -8.812  1.00 98.72 118 A 1 
ATOM 909  C CA  . ILE A 1 118 ? -5.230  -17.930 -7.839  1.00 98.68 118 A 1 
ATOM 910  C C   . ILE A 1 118 ? -4.796  -19.230 -7.136  1.00 98.62 118 A 1 
ATOM 911  O O   . ILE A 1 118 ? -4.921  -19.354 -5.912  1.00 98.46 118 A 1 
ATOM 912  C CB  . ILE A 1 118 ? -6.591  -18.094 -8.553  1.00 98.66 118 A 1 
ATOM 913  C CG1 . ILE A 1 118 ? -7.117  -16.730 -9.065  1.00 98.32 118 A 1 
ATOM 914  C CG2 . ILE A 1 118 ? -7.641  -18.720 -7.615  1.00 98.45 118 A 1 
ATOM 915  C CD1 . ILE A 1 118 ? -8.225  -16.884 -10.111 1.00 97.76 118 A 1 
ATOM 916  N N   . LEU A 1 119 ? -4.251  -20.190 -7.894  1.00 98.68 119 A 1 
ATOM 917  C CA  . LEU A 1 119 ? -3.762  -21.462 -7.350  1.00 98.62 119 A 1 
ATOM 918  C C   . LEU A 1 119 ? -2.565  -21.257 -6.409  1.00 98.58 119 A 1 
ATOM 919  O O   . LEU A 1 119 ? -2.505  -21.877 -5.345  1.00 98.38 119 A 1 
ATOM 920  C CB  . LEU A 1 119 ? -3.398  -22.407 -8.509  1.00 98.61 119 A 1 
ATOM 921  C CG  . LEU A 1 119 ? -4.591  -22.864 -9.374  1.00 98.21 119 A 1 
ATOM 922  C CD1 . LEU A 1 119 ? -4.076  -23.635 -10.592 1.00 97.38 119 A 1 
ATOM 923  C CD2 . LEU A 1 119 ? -5.559  -23.751 -8.605  1.00 97.64 119 A 1 
ATOM 924  N N   . GLU A 1 120 ? -1.636  -20.359 -6.747  1.00 98.65 120 A 1 
ATOM 925  C CA  . GLU A 1 120 ? -0.468  -20.022 -5.914  1.00 98.62 120 A 1 
ATOM 926  C C   . GLU A 1 120 ? -0.845  -19.263 -4.631  1.00 98.63 120 A 1 
ATOM 927  O O   . GLU A 1 120 ? -0.187  -19.437 -3.592  1.00 98.34 120 A 1 
ATOM 928  C CB  . GLU A 1 120 ? 0.526   -19.198 -6.736  1.00 98.59 120 A 1 
ATOM 929  C CG  . GLU A 1 120 ? 1.297   -20.041 -7.774  1.00 97.87 120 A 1 
ATOM 930  C CD  . GLU A 1 120 ? 2.181   -19.191 -8.705  1.00 97.41 120 A 1 
ATOM 931  O OE1 . GLU A 1 120 ? 2.926   -19.782 -9.528  1.00 93.04 120 A 1 
ATOM 932  O OE2 . GLU A 1 120 ? 2.120   -17.950 -8.634  1.00 94.04 120 A 1 
ATOM 933  N N   . ILE A 1 121 ? -1.917  -18.462 -4.662  1.00 98.74 121 A 1 
ATOM 934  C CA  . ILE A 1 121 ? -2.512  -17.858 -3.458  1.00 98.72 121 A 1 
ATOM 935  C C   . ILE A 1 121 ? -3.038  -18.955 -2.519  1.00 98.68 121 A 1 
ATOM 936  O O   . ILE A 1 121 ? -2.894  -18.853 -1.298  1.00 98.45 121 A 1 
ATOM 937  C CB  . ILE A 1 121 ? -3.612  -16.843 -3.859  1.00 98.71 121 A 1 
ATOM 938  C CG1 . ILE A 1 121 ? -2.964  -15.596 -4.505  1.00 98.39 121 A 1 
ATOM 939  C CG2 . ILE A 1 121 ? -4.462  -16.419 -2.649  1.00 98.40 121 A 1 
ATOM 940  C CD1 . ILE A 1 121 ? -3.955  -14.705 -5.259  1.00 97.98 121 A 1 
ATOM 941  N N   . GLY A 1 122 ? -3.569  -20.041 -3.080  1.00 98.54 122 A 1 
ATOM 942  C CA  . GLY A 1 122 ? -4.039  -21.214 -2.339  1.00 98.36 122 A 1 
ATOM 943  C C   . GLY A 1 122 ? -5.522  -21.525 -2.521  1.00 98.35 122 A 1 
ATOM 944  O O   . GLY A 1 122 ? -6.024  -22.412 -1.829  1.00 97.48 122 A 1 
ATOM 945  N N   . TYR A 1 123 ? -6.216  -20.845 -3.428  1.00 98.50 123 A 1 
ATOM 946  C CA  . TYR A 1 123 ? -7.567  -21.206 -3.865  1.00 98.40 123 A 1 
ATOM 947  C C   . TYR A 1 123 ? -7.495  -22.291 -4.946  1.00 98.20 123 A 1 
ATOM 948  O O   . TYR A 1 123 ? -7.613  -22.021 -6.138  1.00 97.45 123 A 1 
ATOM 949  C CB  . TYR A 1 123 ? -8.333  -19.963 -4.319  1.00 98.35 123 A 1 
ATOM 950  C CG  . TYR A 1 123 ? -8.642  -18.987 -3.207  1.00 98.53 123 A 1 
ATOM 951  C CD1 . TYR A 1 123 ? -9.540  -19.348 -2.186  1.00 98.31 123 A 1 
ATOM 952  C CD2 . TYR A 1 123 ? -8.039  -17.717 -3.201  1.00 98.32 123 A 1 
ATOM 953  C CE1 . TYR A 1 123 ? -9.826  -18.449 -1.145  1.00 98.24 123 A 1 
ATOM 954  C CE2 . TYR A 1 123 ? -8.324  -16.811 -2.160  1.00 98.20 123 A 1 
ATOM 955  C CZ  . TYR A 1 123 ? -9.213  -17.180 -1.128  1.00 98.46 123 A 1 
ATOM 956  O OH  . TYR A 1 123 ? -9.471  -16.319 -0.114  1.00 98.16 123 A 1 
ATOM 957  N N   . ASN A 1 124 ? -7.250  -23.537 -4.528  1.00 98.13 124 A 1 
ATOM 958  C CA  . ASN A 1 124 ? -6.907  -24.671 -5.394  1.00 97.66 124 A 1 
ATOM 959  C C   . ASN A 1 124 ? -7.837  -25.888 -5.257  1.00 97.41 124 A 1 
ATOM 960  O O   . ASN A 1 124 ? -7.498  -26.980 -5.723  1.00 95.29 124 A 1 
ATOM 961  C CB  . ASN A 1 124 ? -5.435  -25.027 -5.142  1.00 96.79 124 A 1 
ATOM 962  C CG  . ASN A 1 124 ? -5.131  -25.470 -3.720  1.00 96.68 124 A 1 
ATOM 963  O OD1 . ASN A 1 124 ? -5.988  -25.715 -2.879  1.00 94.05 124 A 1 
ATOM 964  N ND2 . ASN A 1 124 ? -3.866  -25.576 -3.390  1.00 92.80 124 A 1 
ATOM 965  N N   . ARG A 1 125 ? -8.977  -25.718 -4.575  1.00 96.90 125 A 1 
ATOM 966  C CA  . ARG A 1 125 ? -9.992  -26.763 -4.405  1.00 96.26 125 A 1 
ATOM 967  C C   . ARG A 1 125 ? -11.372 -26.160 -4.122  1.00 96.54 125 A 1 
ATOM 968  O O   . ARG A 1 125 ? -11.457 -25.135 -3.445  1.00 95.51 125 A 1 
ATOM 969  C CB  . ARG A 1 125 ? -9.557  -27.746 -3.306  1.00 94.56 125 A 1 
ATOM 970  C CG  . ARG A 1 125 ? -9.383  -27.095 -1.921  1.00 93.02 125 A 1 
ATOM 971  C CD  . ARG A 1 125 ? -8.824  -28.123 -0.937  1.00 91.01 125 A 1 
ATOM 972  N NE  . ARG A 1 125 ? -8.600  -27.540 0.399   1.00 86.88 125 A 1 
ATOM 973  C CZ  . ARG A 1 125 ? -7.843  -28.057 1.352   1.00 82.49 125 A 1 
ATOM 974  N NH1 . ARG A 1 125 ? -7.196  -29.172 1.198   1.00 77.11 125 A 1 
ATOM 975  N NH2 . ARG A 1 125 ? -7.715  -27.459 2.490   1.00 76.87 125 A 1 
ATOM 976  N N   . PRO A 1 126 ? -12.457 -26.810 -4.577  1.00 95.98 126 A 1 
ATOM 977  C CA  . PRO A 1 126 ? -13.821 -26.278 -4.468  1.00 95.10 126 A 1 
ATOM 978  C C   . PRO A 1 126 ? -14.304 -26.019 -3.035  1.00 95.21 126 A 1 
ATOM 979  O O   . PRO A 1 126 ? -15.119 -25.125 -2.804  1.00 93.45 126 A 1 
ATOM 980  C CB  . PRO A 1 126 ? -14.713 -27.319 -5.152  1.00 93.65 126 A 1 
ATOM 981  C CG  . PRO A 1 126 ? -13.778 -28.014 -6.137  1.00 91.46 126 A 1 
ATOM 982  C CD  . PRO A 1 126 ? -12.447 -28.015 -5.390  1.00 94.62 126 A 1 
ATOM 983  N N   . GLU A 1 127 ? -13.799 -26.771 -2.047  1.00 94.70 127 A 1 
ATOM 984  C CA  . GLU A 1 127 ? -14.202 -26.658 -0.640  1.00 94.31 127 A 1 
ATOM 985  C C   . GLU A 1 127 ? -13.858 -25.289 -0.033  1.00 94.72 127 A 1 
ATOM 986  O O   . GLU A 1 127 ? -14.479 -24.871 0.945   1.00 93.09 127 A 1 
ATOM 987  C CB  . GLU A 1 127 ? -13.546 -27.760 0.214   1.00 92.91 127 A 1 
ATOM 988  C CG  . GLU A 1 127 ? -13.870 -29.208 -0.205  1.00 85.95 127 A 1 
ATOM 989  C CD  . GLU A 1 127 ? -13.124 -29.686 -1.461  1.00 83.31 127 A 1 
ATOM 990  O OE1 . GLU A 1 127 ? -13.561 -30.698 -2.046  1.00 75.76 127 A 1 
ATOM 991  O OE2 . GLU A 1 127 ? -12.146 -29.014 -1.859  1.00 77.33 127 A 1 
ATOM 992  N N   . LEU A 1 128 ? -12.906 -24.563 -0.634  1.00 95.49 128 A 1 
ATOM 993  C CA  . LEU A 1 128 ? -12.548 -23.192 -0.247  1.00 95.60 128 A 1 
ATOM 994  C C   . LEU A 1 128 ? -13.586 -22.160 -0.704  1.00 95.62 128 A 1 
ATOM 995  O O   . LEU A 1 128 ? -13.525 -21.001 -0.296  1.00 93.00 128 A 1 
ATOM 996  C CB  . LEU A 1 128 ? -11.157 -22.859 -0.813  1.00 95.76 128 A 1 
ATOM 997  C CG  . LEU A 1 128 ? -10.044 -23.807 -0.343  1.00 95.73 128 A 1 
ATOM 998  C CD1 . LEU A 1 128 ? -8.747  -23.486 -1.075  1.00 93.83 128 A 1 
ATOM 999  C CD2 . LEU A 1 128 ? -9.794  -23.682 1.159   1.00 94.05 128 A 1 
ATOM 1000 N N   . GLY A 1 129 ? -14.529 -22.575 -1.543  1.00 95.47 129 A 1 
ATOM 1001 C CA  . GLY A 1 129 ? -15.594 -21.731 -2.088  1.00 94.75 129 A 1 
ATOM 1002 C C   . GLY A 1 129 ? -15.185 -20.863 -3.279  1.00 95.85 129 A 1 
ATOM 1003 O O   . GLY A 1 129 ? -16.064 -20.291 -3.920  1.00 93.66 129 A 1 
ATOM 1004 N N   . PHE A 1 130 ? -13.882 -20.809 -3.606  1.00 96.82 130 A 1 
ATOM 1005 C CA  . PHE A 1 130 ? -13.317 -20.225 -4.816  1.00 97.24 130 A 1 
ATOM 1006 C C   . PHE A 1 130 ? -12.134 -21.095 -5.251  1.00 97.39 130 A 1 
ATOM 1007 O O   . PHE A 1 130 ? -11.398 -21.585 -4.397  1.00 96.23 130 A 1 
ATOM 1008 C CB  . PHE A 1 130 ? -12.890 -18.784 -4.521  1.00 97.28 130 A 1 
ATOM 1009 C CG  . PHE A 1 130 ? -12.471 -18.000 -5.744  1.00 97.93 130 A 1 
ATOM 1010 C CD1 . PHE A 1 130 ? -11.120 -17.658 -5.941  1.00 96.93 130 A 1 
ATOM 1011 C CD2 . PHE A 1 130 ? -13.438 -17.595 -6.678  1.00 97.16 130 A 1 
ATOM 1012 C CE1 . PHE A 1 130 ? -10.746 -16.896 -7.060  1.00 96.77 130 A 1 
ATOM 1013 C CE2 . PHE A 1 130 ? -13.063 -16.838 -7.797  1.00 96.78 130 A 1 
ATOM 1014 C CZ  . PHE A 1 130 ? -11.719 -16.483 -7.985  1.00 97.58 130 A 1 
ATOM 1015 N N   . ASP A 1 131 ? -11.987 -21.361 -6.555  1.00 97.52 131 A 1 
ATOM 1016 C CA  . ASP A 1 131 ? -10.982 -22.291 -7.080  1.00 97.75 131 A 1 
ATOM 1017 C C   . ASP A 1 131 ? -10.511 -21.842 -8.465  1.00 97.94 131 A 1 
ATOM 1018 O O   . ASP A 1 131 ? -11.311 -21.734 -9.400  1.00 97.07 131 A 1 
ATOM 1019 C CB  . ASP A 1 131 ? -11.572 -23.712 -7.103  1.00 97.05 131 A 1 
ATOM 1020 C CG  . ASP A 1 131 ? -10.648 -24.787 -7.692  1.00 96.63 131 A 1 
ATOM 1021 O OD1 . ASP A 1 131 ? -9.477  -24.497 -8.013  1.00 94.07 131 A 1 
ATOM 1022 O OD2 . ASP A 1 131 ? -11.139 -25.916 -7.885  1.00 93.73 131 A 1 
ATOM 1023 N N   . GLY A 1 132 ? -9.199  -21.620 -8.600  1.00 97.54 132 A 1 
ATOM 1024 C CA  . GLY A 1 132 ? -8.562  -21.226 -9.850  1.00 97.70 132 A 1 
ATOM 1025 C C   . GLY A 1 132 ? -8.729  -22.237 -10.989 1.00 98.11 132 A 1 
ATOM 1026 O O   . GLY A 1 132 ? -8.652  -21.854 -12.154 1.00 97.69 132 A 1 
ATOM 1027 N N   . ASN A 1 133 ? -9.009  -23.515 -10.691 1.00 98.00 133 A 1 
ATOM 1028 C CA  . ASN A 1 133 ? -9.269  -24.534 -11.712 1.00 97.62 133 A 1 
ATOM 1029 C C   . ASN A 1 133 ? -10.657 -24.386 -12.350 1.00 97.47 133 A 1 
ATOM 1030 O O   . ASN A 1 133 ? -10.819 -24.707 -13.526 1.00 96.15 133 A 1 
ATOM 1031 C CB  . ASN A 1 133 ? -9.112  -25.930 -11.094 1.00 97.24 133 A 1 
ATOM 1032 C CG  . ASN A 1 133 ? -7.717  -26.171 -10.561 1.00 96.39 133 A 1 
ATOM 1033 O OD1 . ASN A 1 133 ? -6.743  -26.207 -11.299 1.00 91.97 133 A 1 
ATOM 1034 N ND2 . ASN A 1 133 ? -7.581  -26.322 -9.265  1.00 92.23 133 A 1 
ATOM 1035 N N   . ASN A 1 134 ? -11.637 -23.891 -11.596 1.00 97.31 134 A 1 
ATOM 1036 C CA  . ASN A 1 134 ? -13.056 -23.970 -11.952 1.00 96.51 134 A 1 
ATOM 1037 C C   . ASN A 1 134 ? -13.745 -22.609 -12.119 1.00 97.08 134 A 1 
ATOM 1038 O O   . ASN A 1 134 ? -14.866 -22.562 -12.620 1.00 93.84 134 A 1 
ATOM 1039 C CB  . ASN A 1 134 ? -13.759 -24.838 -10.895 1.00 93.69 134 A 1 
ATOM 1040 C CG  . ASN A 1 134 ? -13.271 -26.279 -10.909 1.00 87.87 134 A 1 
ATOM 1041 O OD1 . ASN A 1 134 ? -13.132 -26.905 -11.943 1.00 77.43 134 A 1 
ATOM 1042 N ND2 . ASN A 1 134 ? -13.005 -26.869 -9.773  1.00 79.05 134 A 1 
ATOM 1043 N N   . CYS A 1 135 ? -13.107 -21.491 -11.722 1.00 97.30 135 A 1 
ATOM 1044 C CA  . CYS A 1 135 ? -13.699 -20.168 -11.901 1.00 97.59 135 A 1 
ATOM 1045 C C   . CYS A 1 135 ? -13.812 -19.790 -13.390 1.00 97.95 135 A 1 
ATOM 1046 O O   . CYS A 1 135 ? -12.949 -20.128 -14.218 1.00 97.44 135 A 1 
ATOM 1047 C CB  . CYS A 1 135 ? -12.951 -19.117 -11.066 1.00 97.07 135 A 1 
ATOM 1048 S SG  . CYS A 1 135 ? -11.228 -18.910 -11.629 1.00 97.11 135 A 1 
ATOM 1049 N N   . ALA A 1 136 ? -14.872 -19.055 -13.736 1.00 98.21 136 A 1 
ATOM 1050 C CA  . ALA A 1 136 ? -14.980 -18.388 -15.026 1.00 98.29 136 A 1 
ATOM 1051 C C   . ALA A 1 136 ? -14.006 -17.203 -15.076 1.00 98.50 136 A 1 
ATOM 1052 O O   . ALA A 1 136 ? -13.831 -16.504 -14.079 1.00 98.24 136 A 1 
ATOM 1053 C CB  . ALA A 1 136 ? -16.434 -17.956 -15.259 1.00 97.92 136 A 1 
ATOM 1054 N N   . ILE A 1 137 ? -13.371 -16.983 -16.224 1.00 98.27 137 A 1 
ATOM 1055 C CA  . ILE A 1 137 ? -12.474 -15.850 -16.457 1.00 98.50 137 A 1 
ATOM 1056 C C   . ILE A 1 137 ? -12.963 -15.133 -17.710 1.00 98.50 137 A 1 
ATOM 1057 O O   . ILE A 1 137 ? -12.963 -15.720 -18.795 1.00 98.18 137 A 1 
ATOM 1058 C CB  . ILE A 1 137 ? -10.996 -16.291 -16.580 1.00 98.51 137 A 1 
ATOM 1059 C CG1 . ILE A 1 137 ? -10.522 -17.041 -15.310 1.00 97.87 137 A 1 
ATOM 1060 C CG2 . ILE A 1 137 ? -10.101 -15.060 -16.841 1.00 98.16 137 A 1 
ATOM 1061 C CD1 . ILE A 1 137 ? -9.183  -17.760 -15.495 1.00 96.49 137 A 1 
ATOM 1062 N N   . LEU A 1 138 ? -13.378 -13.885 -17.545 1.00 98.62 138 A 1 
ATOM 1063 C CA  . LEU A 1 138 ? -13.741 -12.975 -18.624 1.00 98.55 138 A 1 
ATOM 1064 C C   . LEU A 1 138 ? -12.624 -11.944 -18.776 1.00 98.62 138 A 1 
ATOM 1065 O O   . LEU A 1 138 ? -12.140 -11.416 -17.776 1.00 98.33 138 A 1 
ATOM 1066 C CB  . LEU A 1 138 ? -15.099 -12.312 -18.335 1.00 98.30 138 A 1 
ATOM 1067 C CG  . LEU A 1 138 ? -16.277 -13.288 -18.146 1.00 95.15 138 A 1 
ATOM 1068 C CD1 . LEU A 1 138 ? -17.562 -12.499 -17.897 1.00 90.31 138 A 1 
ATOM 1069 C CD2 . LEU A 1 138 ? -16.500 -14.195 -19.361 1.00 91.28 138 A 1 
ATOM 1070 N N   . VAL A 1 139 ? -12.212 -11.693 -20.014 1.00 98.37 139 A 1 
ATOM 1071 C CA  . VAL A 1 139 ? -11.167 -10.722 -20.353 1.00 98.28 139 A 1 
ATOM 1072 C C   . VAL A 1 139 ? -11.755 -9.771  -21.388 1.00 98.21 139 A 1 
ATOM 1073 O O   . VAL A 1 139 ? -12.206 -10.236 -22.433 1.00 97.52 139 A 1 
ATOM 1074 C CB  . VAL A 1 139 ? -9.892  -11.414 -20.885 1.00 97.99 139 A 1 
ATOM 1075 C CG1 . VAL A 1 139 ? -8.782  -10.394 -21.157 1.00 97.13 139 A 1 
ATOM 1076 C CG2 . VAL A 1 139 ? -9.337  -12.452 -19.893 1.00 97.17 139 A 1 
ATOM 1077 N N   . ASP A 1 140 ? -11.758 -8.484  -21.067 1.00 97.94 140 A 1 
ATOM 1078 C CA  . ASP A 1 140 ? -12.270 -7.400  -21.909 1.00 97.64 140 A 1 
ATOM 1079 C C   . ASP A 1 140 ? -11.258 -6.251  -21.847 1.00 97.29 140 A 1 
ATOM 1080 O O   . ASP A 1 140 ? -11.282 -5.431  -20.927 1.00 94.04 140 A 1 
ATOM 1081 C CB  . ASP A 1 140 ? -13.670 -7.002  -21.411 1.00 96.90 140 A 1 
ATOM 1082 C CG  . ASP A 1 140 ? -14.434 -6.101  -22.386 1.00 93.40 140 A 1 
ATOM 1083 O OD1 . ASP A 1 140 ? -14.144 -6.210  -23.601 1.00 87.66 140 A 1 
ATOM 1084 O OD2 . ASP A 1 140 ? -15.416 -5.475  -21.916 1.00 87.08 140 A 1 
ATOM 1085 N N   . ILE A 1 141 ? -10.273 -6.293  -22.741 1.00 97.40 141 A 1 
ATOM 1086 C CA  . ILE A 1 141 ? -9.132  -5.372  -22.764 1.00 96.46 141 A 1 
ATOM 1087 C C   . ILE A 1 141 ? -9.124  -4.636  -24.095 1.00 95.96 141 A 1 
ATOM 1088 O O   . ILE A 1 141 ? -9.104  -5.268  -25.148 1.00 93.13 141 A 1 
ATOM 1089 C CB  . ILE A 1 141 ? -7.801  -6.119  -22.512 1.00 94.94 141 A 1 
ATOM 1090 C CG1 . ILE A 1 141 ? -7.742  -6.599  -21.044 1.00 92.05 141 A 1 
ATOM 1091 C CG2 . ILE A 1 141 ? -6.577  -5.232  -22.827 1.00 93.18 141 A 1 
ATOM 1092 C CD1 . ILE A 1 141 ? -6.568  -7.538  -20.741 1.00 86.48 141 A 1 
ATOM 1093 N N   . ASP A 1 142 ? -9.039  -3.314  -24.018 1.00 95.35 142 A 1 
ATOM 1094 C CA  . ASP A 1 142 ? -8.862  -2.416  -25.156 1.00 94.60 142 A 1 
ATOM 1095 C C   . ASP A 1 142 ? -7.408  -1.910  -25.263 1.00 94.37 142 A 1 
ATOM 1096 O O   . ASP A 1 142 ? -6.550  -2.160  -24.412 1.00 90.66 142 A 1 
ATOM 1097 C CB  . ASP A 1 142 ? -9.880  -1.262  -25.046 1.00 92.87 142 A 1 
ATOM 1098 C CG  . ASP A 1 142 ? -11.304 -1.673  -25.444 1.00 85.23 142 A 1 
ATOM 1099 O OD1 . ASP A 1 142 ? -11.436 -2.285  -26.533 1.00 78.48 142 A 1 
ATOM 1100 O OD2 . ASP A 1 142 ? -12.251 -1.278  -24.731 1.00 78.39 142 A 1 
ATOM 1101 N N   . GLU A 1 143 ? -7.103  -1.184  -26.337 1.00 88.95 143 A 1 
ATOM 1102 C CA  . GLU A 1 143 ? -5.839  -0.457  -26.488 1.00 90.05 143 A 1 
ATOM 1103 C C   . GLU A 1 143 ? -5.850  0.860   -25.686 1.00 90.67 143 A 1 
ATOM 1104 O O   . GLU A 1 143 ? -6.894  1.472   -25.460 1.00 83.00 143 A 1 
ATOM 1105 C CB  . GLU A 1 143 ? -5.531  -0.189  -27.972 1.00 86.65 143 A 1 
ATOM 1106 C CG  . GLU A 1 143 ? -5.231  -1.475  -28.765 1.00 73.81 143 A 1 
ATOM 1107 C CD  . GLU A 1 143 ? -4.871  -1.230  -30.244 1.00 69.87 143 A 1 
ATOM 1108 O OE1 . GLU A 1 143 ? -4.559  -2.232  -30.937 1.00 62.82 143 A 1 
ATOM 1109 O OE2 . GLU A 1 143 ? -4.904  -0.058  -30.703 1.00 63.82 143 A 1 
ATOM 1110 N N   . GLN A 1 144 ? -4.655  1.343   -25.281 1.00 85.16 144 A 1 
ATOM 1111 C CA  . GLN A 1 144 ? -4.533  2.662   -24.658 1.00 84.90 144 A 1 
ATOM 1112 C C   . GLN A 1 144 ? -4.999  3.759   -25.633 1.00 85.14 144 A 1 
ATOM 1113 O O   . GLN A 1 144 ? -4.637  3.756   -26.807 1.00 80.85 144 A 1 
ATOM 1114 C CB  . GLN A 1 144 ? -3.080  2.895   -24.195 1.00 82.70 144 A 1 
ATOM 1115 C CG  . GLN A 1 144 ? -2.940  4.204   -23.398 1.00 78.28 144 A 1 
ATOM 1116 C CD  . GLN A 1 144 ? -1.533  4.425   -22.842 1.00 76.55 144 A 1 
ATOM 1117 O OE1 . GLN A 1 144 ? -0.517  4.312   -23.512 1.00 71.53 144 A 1 
ATOM 1118 N NE2 . GLN A 1 144 ? -1.405  4.773   -21.581 1.00 69.58 144 A 1 
ATOM 1119 N N   . SER A 1 145 ? -5.732  4.760   -25.115 1.00 83.05 145 A 1 
ATOM 1120 C CA  . SER A 1 145 ? -6.133  5.939   -25.892 1.00 82.73 145 A 1 
ATOM 1121 C C   . SER A 1 145 ? -4.931  6.608   -26.578 1.00 84.21 145 A 1 
ATOM 1122 O O   . SER A 1 145 ? -3.921  6.902   -25.937 1.00 83.75 145 A 1 
ATOM 1123 C CB  . SER A 1 145 ? -6.833  6.952   -24.980 1.00 79.60 145 A 1 
ATOM 1124 O OG  . SER A 1 145 ? -7.046  8.183   -25.665 1.00 73.83 145 A 1 
ATOM 1125 N N   . SER A 1 146 ? -5.066  6.919   -27.872 1.00 90.45 146 A 1 
ATOM 1126 C CA  . SER A 1 146 ? -4.047  7.642   -28.642 1.00 91.59 146 A 1 
ATOM 1127 C C   . SER A 1 146 ? -3.751  9.037   -28.087 1.00 92.51 146 A 1 
ATOM 1128 O O   . SER A 1 146 ? -2.615  9.501   -28.176 1.00 88.91 146 A 1 
ATOM 1129 C CB  . SER A 1 146 ? -4.482  7.758   -30.107 1.00 90.75 146 A 1 
ATOM 1130 O OG  . SER A 1 146 ? -5.768  8.351   -30.222 1.00 85.34 146 A 1 
ATOM 1131 N N   . ASP A 1 147 ? -4.741  9.693   -27.471 1.00 88.44 147 A 1 
ATOM 1132 C CA  . ASP A 1 147 ? -4.582  11.022  -26.871 1.00 87.63 147 A 1 
ATOM 1133 C C   . ASP A 1 147 ? -3.679  10.960  -25.627 1.00 88.00 147 A 1 
ATOM 1134 O O   . ASP A 1 147 ? -2.783  11.790  -25.457 1.00 85.58 147 A 1 
ATOM 1135 C CB  . ASP A 1 147 ? -5.955  11.608  -26.502 1.00 86.67 147 A 1 
ATOM 1136 C CG  . ASP A 1 147 ? -6.887  11.852  -27.700 1.00 84.22 147 A 1 
ATOM 1137 O OD1 . ASP A 1 147 ? -6.399  11.850  -28.856 1.00 78.45 147 A 1 
ATOM 1138 O OD2 . ASP A 1 147 ? -8.097  12.046  -27.444 1.00 78.03 147 A 1 
ATOM 1139 N N   . ILE A 1 148 ? -3.874  9.935   -24.781 1.00 87.74 148 A 1 
ATOM 1140 C CA  . ILE A 1 148 ? -3.017  9.689   -23.612 1.00 87.13 148 A 1 
ATOM 1141 C C   . ILE A 1 148 ? -1.616  9.290   -24.078 1.00 89.25 148 A 1 
ATOM 1142 O O   . ILE A 1 148 ? -0.629  9.858   -23.615 1.00 88.30 148 A 1 
ATOM 1143 C CB  . ILE A 1 148 ? -3.638  8.629   -22.673 1.00 86.95 148 A 1 
ATOM 1144 C CG1 . ILE A 1 148 ? -4.976  9.142   -22.099 1.00 85.77 148 A 1 
ATOM 1145 C CG2 . ILE A 1 148 ? -2.660  8.263   -21.534 1.00 83.79 148 A 1 
ATOM 1146 C CD1 . ILE A 1 148 ? -5.740  8.113   -21.248 1.00 77.23 148 A 1 
ATOM 1147 N N   . ALA A 1 149 ? -1.522  8.357   -25.034 1.00 88.97 149 A 1 
ATOM 1148 C CA  . ALA A 1 149 ? -0.244  7.910   -25.580 1.00 88.85 149 A 1 
ATOM 1149 C C   . ALA A 1 149 ? 0.580   9.077   -26.153 1.00 89.45 149 A 1 
ATOM 1150 O O   . ALA A 1 149 ? 1.785   9.135   -25.918 1.00 89.81 149 A 1 
ATOM 1151 C CB  . ALA A 1 149 ? -0.509  6.831   -26.640 1.00 88.65 149 A 1 
ATOM 1152 N N   . GLY A 1 150 ? -0.061  10.037  -26.832 1.00 88.94 150 A 1 
ATOM 1153 C CA  . GLY A 1 150 ? 0.595   11.238  -27.358 1.00 86.72 150 A 1 
ATOM 1154 C C   . GLY A 1 150 ? 1.263   12.080  -26.267 1.00 88.49 150 A 1 
ATOM 1155 O O   . GLY A 1 150 ? 2.434   12.419  -26.390 1.00 86.45 150 A 1 
ATOM 1156 N N   . GLY A 1 151 ? 0.547   12.357  -25.162 1.00 91.39 151 A 1 
ATOM 1157 C CA  . GLY A 1 151 ? 1.093   13.126  -24.034 1.00 89.88 151 A 1 
ATOM 1158 C C   . GLY A 1 151 ? 2.184   12.400  -23.244 1.00 92.10 151 A 1 
ATOM 1159 O O   . GLY A 1 151 ? 3.049   13.052  -22.660 1.00 90.61 151 A 1 
ATOM 1160 N N   . VAL A 1 152 ? 2.155   11.064  -23.216 1.00 92.37 152 A 1 
ATOM 1161 C CA  . VAL A 1 152 ? 3.159   10.258  -22.498 1.00 91.77 152 A 1 
ATOM 1162 C C   . VAL A 1 152 ? 4.418   10.038  -23.334 1.00 93.01 152 A 1 
ATOM 1163 O O   . VAL A 1 152 ? 5.510   10.055  -22.789 1.00 92.38 152 A 1 
ATOM 1164 C CB  . VAL A 1 152 ? 2.567   8.909   -22.049 1.00 90.68 152 A 1 
ATOM 1165 C CG1 . VAL A 1 152 ? 3.598   8.062   -21.290 1.00 86.66 152 A 1 
ATOM 1166 C CG2 . VAL A 1 152 ? 1.380   9.092   -21.103 1.00 89.43 152 A 1 
ATOM 1167 N N   . ASN A 1 153 ? 4.278   9.823   -24.644 1.00 93.11 153 A 1 
ATOM 1168 C CA  . ASN A 1 153 ? 5.416   9.547   -25.529 1.00 92.05 153 A 1 
ATOM 1169 C C   . ASN A 1 153 ? 6.212   10.804  -25.896 1.00 92.17 153 A 1 
ATOM 1170 O O   . ASN A 1 153 ? 7.382   10.693  -26.255 1.00 90.49 153 A 1 
ATOM 1171 C CB  . ASN A 1 153 ? 4.910   8.861   -26.804 1.00 91.24 153 A 1 
ATOM 1172 C CG  . ASN A 1 153 ? 4.367   7.461   -26.585 1.00 89.64 153 A 1 
ATOM 1173 O OD1 . ASN A 1 153 ? 4.673   6.759   -25.632 1.00 85.43 153 A 1 
ATOM 1174 N ND2 . ASN A 1 153 ? 3.550   6.978   -27.495 1.00 85.76 153 A 1 
ATOM 1175 N N   . GLU A 1 154 ? 5.568   11.954  -25.839 1.00 90.84 154 A 1 
ATOM 1176 C CA  . GLU A 1 154 ? 6.166   13.252  -26.129 1.00 91.24 154 A 1 
ATOM 1177 C C   . GLU A 1 154 ? 5.613   14.267  -25.120 1.00 91.77 154 A 1 
ATOM 1178 O O   . GLU A 1 154 ? 4.459   14.708  -25.224 1.00 88.89 154 A 1 
ATOM 1179 C CB  . GLU A 1 154 ? 5.883   13.618  -27.596 1.00 90.16 154 A 1 
ATOM 1180 C CG  . GLU A 1 154 ? 6.704   14.836  -28.053 1.00 81.30 154 A 1 
ATOM 1181 C CD  . GLU A 1 154 ? 6.485   15.207  -29.532 1.00 79.16 154 A 1 
ATOM 1182 O OE1 . GLU A 1 154 ? 7.265   16.047  -30.041 1.00 69.84 154 A 1 
ATOM 1183 O OE2 . GLU A 1 154 ? 5.527   14.684  -30.156 1.00 72.24 154 A 1 
ATOM 1184 N N   . SER A 1 155 ? 6.414   14.583  -24.097 1.00 91.47 155 A 1 
ATOM 1185 C CA  . SER A 1 155 ? 6.030   15.498  -23.023 1.00 90.73 155 A 1 
ATOM 1186 C C   . SER A 1 155 ? 5.713   16.902  -23.548 1.00 91.20 155 A 1 
ATOM 1187 O O   . SER A 1 155 ? 6.025   17.256  -24.692 1.00 91.04 155 A 1 
ATOM 1188 C CB  . SER A 1 155 ? 7.124   15.575  -21.952 1.00 90.61 155 A 1 
ATOM 1189 O OG  . SER A 1 155 ? 8.212   16.326  -22.459 1.00 91.85 155 A 1 
ATOM 1190 N N   . LEU A 1 156 ? 5.082   17.727  -22.715 1.00 91.91 156 A 1 
ATOM 1191 C CA  . LEU A 1 156 ? 4.828   19.126  -23.043 1.00 90.61 156 A 1 
ATOM 1192 C C   . LEU A 1 156 ? 6.139   19.874  -23.321 1.00 90.95 156 A 1 
ATOM 1193 O O   . LEU A 1 156 ? 6.216   20.597  -24.306 1.00 89.54 156 A 1 
ATOM 1194 C CB  . LEU A 1 156 ? 4.033   19.772  -21.899 1.00 90.64 156 A 1 
ATOM 1195 C CG  . LEU A 1 156 ? 3.643   21.236  -22.160 1.00 90.30 156 A 1 
ATOM 1196 C CD1 . LEU A 1 156 ? 2.670   21.364  -23.341 1.00 86.84 156 A 1 
ATOM 1197 C CD2 . LEU A 1 156 ? 2.957   21.814  -20.922 1.00 89.78 156 A 1 
ATOM 1198 N N   . GLU A 1 157 ? 7.160   19.636  -22.513 1.00 92.93 157 A 1 
ATOM 1199 C CA  . GLU A 1 157 ? 8.494   20.225  -22.630 1.00 90.88 157 A 1 
ATOM 1200 C C   . GLU A 1 157 ? 9.105   19.935  -24.007 1.00 91.87 157 A 1 
ATOM 1201 O O   . GLU A 1 157 ? 9.493   20.860  -24.721 1.00 89.43 157 A 1 
ATOM 1202 C CB  . GLU A 1 157 ? 9.406   19.680  -21.513 1.00 89.74 157 A 1 
ATOM 1203 C CG  . GLU A 1 157 ? 8.998   20.086  -20.086 1.00 88.09 157 A 1 
ATOM 1204 C CD  . GLU A 1 157 ? 7.939   19.193  -19.401 1.00 91.17 157 A 1 
ATOM 1205 O OE1 . GLU A 1 157 ? 7.781   19.328  -18.168 1.00 84.47 157 A 1 
ATOM 1206 O OE2 . GLU A 1 157 ? 7.250   18.393  -20.070 1.00 88.38 157 A 1 
ATOM 1207 N N   . THR A 1 158 ? 9.101   18.670  -24.433 1.00 92.96 158 A 1 
ATOM 1208 C CA  . THR A 1 158 ? 9.648   18.260  -25.736 1.00 91.66 158 A 1 
ATOM 1209 C C   . THR A 1 158 ? 8.802   18.783  -26.905 1.00 91.40 158 A 1 
ATOM 1210 O O   . THR A 1 158 ? 9.345   19.179  -27.937 1.00 89.01 158 A 1 
ATOM 1211 C CB  . THR A 1 158 ? 9.774   16.735  -25.808 1.00 90.62 158 A 1 
ATOM 1212 O OG1 . THR A 1 158 ? 10.528  16.243  -24.723 1.00 81.08 158 A 1 
ATOM 1213 C CG2 . THR A 1 158 ? 10.499  16.265  -27.066 1.00 79.82 158 A 1 
ATOM 1214 N N   . ARG A 1 159 ? 7.456   18.849  -26.758 1.00 92.73 159 A 1 
ATOM 1215 C CA  . ARG A 1 159 ? 6.562   19.393  -27.799 1.00 90.52 159 A 1 
ATOM 1216 C C   . ARG A 1 159 ? 6.714   20.902  -27.995 1.00 91.05 159 A 1 
ATOM 1217 O O   . ARG A 1 159 ? 6.593   21.378  -29.119 1.00 89.76 159 A 1 
ATOM 1218 C CB  . ARG A 1 159 ? 5.100   19.057  -27.478 1.00 90.78 159 A 1 
ATOM 1219 C CG  . ARG A 1 159 ? 4.788   17.583  -27.760 1.00 88.67 159 A 1 
ATOM 1220 C CD  . ARG A 1 159 ? 3.306   17.272  -27.524 1.00 87.89 159 A 1 
ATOM 1221 N NE  . ARG A 1 159 ? 2.954   17.369  -26.096 1.00 82.86 159 A 1 
ATOM 1222 C CZ  . ARG A 1 159 ? 1.743   17.533  -25.594 1.00 80.13 159 A 1 
ATOM 1223 N NH1 . ARG A 1 159 ? 0.691   17.648  -26.352 1.00 71.77 159 A 1 
ATOM 1224 N NH2 . ARG A 1 159 ? 1.576   17.585  -24.300 1.00 70.91 159 A 1 
ATOM 1225 N N   . GLU A 1 160 ? 6.946   21.654  -26.921 1.00 91.30 160 A 1 
ATOM 1226 C CA  . GLU A 1 160 ? 7.131   23.110  -26.975 1.00 89.82 160 A 1 
ATOM 1227 C C   . GLU A 1 160 ? 8.573   23.509  -27.327 1.00 89.85 160 A 1 
ATOM 1228 O O   . GLU A 1 160 ? 8.790   24.544  -27.966 1.00 84.95 160 A 1 
ATOM 1229 C CB  . GLU A 1 160 ? 6.690   23.749  -25.649 1.00 89.68 160 A 1 
ATOM 1230 C CG  . GLU A 1 160 ? 5.162   23.668  -25.459 1.00 87.36 160 A 1 
ATOM 1231 C CD  . GLU A 1 160 ? 4.642   24.475  -24.254 1.00 84.37 160 A 1 
ATOM 1232 O OE1 . GLU A 1 160 ? 3.412   24.722  -24.234 1.00 78.65 160 A 1 
ATOM 1233 O OE2 . GLU A 1 160 ? 5.449   24.884  -23.393 1.00 81.19 160 A 1 
ATOM 1234 N N   . ASN A 1 161 ? 9.547   22.677  -26.970 1.00 91.69 161 A 1 
ATOM 1235 C CA  . ASN A 1 161 ? 10.956  22.905  -27.251 1.00 89.36 161 A 1 
ATOM 1236 C C   . ASN A 1 161 ? 11.564  21.791  -28.122 1.00 89.10 161 A 1 
ATOM 1237 O O   . ASN A 1 161 ? 12.296  20.920  -27.652 1.00 85.39 161 A 1 
ATOM 1238 C CB  . ASN A 1 161 ? 11.711  23.101  -25.932 1.00 86.76 161 A 1 
ATOM 1239 C CG  . ASN A 1 161 ? 13.176  23.412  -26.150 1.00 80.32 161 A 1 
ATOM 1240 O OD1 . ASN A 1 161 ? 13.612  23.812  -27.227 1.00 75.62 161 A 1 
ATOM 1241 N ND2 . ASN A 1 161 ? 13.983  23.236  -25.134 1.00 75.40 161 A 1 
ATOM 1242 N N   . HIS A 1 162 ? 11.359  21.885  -29.437 1.00 88.24 162 A 1 
ATOM 1243 C CA  . HIS A 1 162 ? 11.937  20.942  -30.410 1.00 85.22 162 A 1 
ATOM 1244 C C   . HIS A 1 162 ? 13.482  20.899  -30.454 1.00 84.51 162 A 1 
ATOM 1245 O O   . HIS A 1 162 ? 14.059  20.105  -31.208 1.00 77.69 162 A 1 
ATOM 1246 C CB  . HIS A 1 162 ? 11.406  21.288  -31.802 1.00 83.71 162 A 1 
ATOM 1247 C CG  . HIS A 1 162 ? 9.906   21.231  -31.935 1.00 82.13 162 A 1 
ATOM 1248 N ND1 . HIS A 1 162 ? 9.102   20.161  -31.633 1.00 71.23 162 A 1 
ATOM 1249 C CD2 . HIS A 1 162 ? 9.102   22.237  -32.398 1.00 70.73 162 A 1 
ATOM 1250 C CE1 . HIS A 1 162 ? 7.834   20.511  -31.906 1.00 72.54 162 A 1 
ATOM 1251 N NE2 . HIS A 1 162 ? 7.785   21.764  -32.391 1.00 73.98 162 A 1 
ATOM 1252 N N   . GLN A 1 163 ? 14.178  21.785  -29.731 1.00 88.37 163 A 1 
ATOM 1253 C CA  . GLN A 1 163 ? 15.637  21.761  -29.592 1.00 86.39 163 A 1 
ATOM 1254 C C   . GLN A 1 163 ? 16.095  20.969  -28.368 1.00 87.41 163 A 1 
ATOM 1255 O O   . GLN A 1 163 ? 17.304  20.764  -28.219 1.00 81.59 163 A 1 
ATOM 1256 C CB  . GLN A 1 163 ? 16.206  23.185  -29.550 1.00 85.79 163 A 1 
ATOM 1257 C CG  . GLN A 1 163 ? 15.887  23.979  -30.821 1.00 79.95 163 A 1 
ATOM 1258 C CD  . GLN A 1 163 ? 16.566  25.345  -30.866 1.00 70.13 163 A 1 
ATOM 1259 O OE1 . GLN A 1 163 ? 17.361  25.747  -30.034 1.00 66.97 163 A 1 
ATOM 1260 N NE2 . GLN A 1 163 ? 16.289  26.129  -31.883 1.00 63.08 163 A 1 
ATOM 1261 N N   . ASP A 1 164 ? 15.158  20.551  -27.516 1.00 88.66 164 A 1 
ATOM 1262 C CA  . ASP A 1 164 ? 15.440  19.696  -26.378 1.00 87.57 164 A 1 
ATOM 1263 C C   . ASP A 1 164 ? 16.015  18.351  -26.849 1.00 87.25 164 A 1 
ATOM 1264 O O   . ASP A 1 164 ? 15.491  17.689  -27.755 1.00 83.01 164 A 1 
ATOM 1265 C CB  . ASP A 1 164 ? 14.194  19.527  -25.512 1.00 84.67 164 A 1 
ATOM 1266 C CG  . ASP A 1 164 ? 14.532  18.954  -24.135 1.00 83.53 164 A 1 
ATOM 1267 O OD1 . ASP A 1 164 ? 15.715  18.585  -23.936 1.00 77.62 164 A 1 
ATOM 1268 O OD2 . ASP A 1 164 ? 13.594  18.940  -23.325 1.00 78.39 164 A 1 
ATOM 1269 N N   . LYS A 1 165 ? 17.159  18.004  -26.276 1.00 90.47 165 A 1 
ATOM 1270 C CA  . LYS A 1 165 ? 17.902  16.779  -26.589 1.00 89.66 165 A 1 
ATOM 1271 C C   . LYS A 1 165 ? 18.034  15.868  -25.377 1.00 91.23 165 A 1 
ATOM 1272 O O   . LYS A 1 165 ? 18.692  14.835  -25.494 1.00 86.71 165 A 1 
ATOM 1273 C CB  . LYS A 1 165 ? 19.280  17.121  -27.164 1.00 86.51 165 A 1 
ATOM 1274 C CG  . LYS A 1 165 ? 19.179  17.868  -28.496 1.00 83.15 165 A 1 
ATOM 1275 C CD  . LYS A 1 165 ? 20.578  18.061  -29.068 1.00 75.71 165 A 1 
ATOM 1276 C CE  . LYS A 1 165 ? 20.464  18.836  -30.380 1.00 73.21 165 A 1 
ATOM 1277 N NZ  . LYS A 1 165 ? 21.801  19.048  -30.970 1.00 61.44 165 A 1 
ATOM 1278 N N   . ASP A 1 166 ? 17.448  16.253  -24.238 1.00 90.56 166 A 1 
ATOM 1279 C CA  . ASP A 1 166 ? 17.444  15.401  -23.060 1.00 91.18 166 A 1 
ATOM 1280 C C   . ASP A 1 166 ? 16.402  14.283  -23.243 1.00 91.61 166 A 1 
ATOM 1281 O O   . ASP A 1 166 ? 15.193  14.514  -23.270 1.00 87.62 166 A 1 
ATOM 1282 C CB  . ASP A 1 166 ? 17.230  16.227  -21.780 1.00 90.19 166 A 1 
ATOM 1283 C CG  . ASP A 1 166 ? 17.521  15.406  -20.513 1.00 90.83 166 A 1 
ATOM 1284 O OD1 . ASP A 1 166 ? 17.617  14.164  -20.619 1.00 87.41 166 A 1 
ATOM 1285 O OD2 . ASP A 1 166 ? 17.679  16.006  -19.429 1.00 87.98 166 A 1 
ATOM 1286 N N   . ASP A 1 167 ? 16.875  13.048  -23.387 1.00 91.57 167 A 1 
ATOM 1287 C CA  . ASP A 1 167 ? 16.000  11.879  -23.523 1.00 91.25 167 A 1 
ATOM 1288 C C   . ASP A 1 167 ? 15.097  11.673  -22.293 1.00 92.62 167 A 1 
ATOM 1289 O O   . ASP A 1 167 ? 14.045  11.039  -22.405 1.00 89.13 167 A 1 
ATOM 1290 C CB  . ASP A 1 167 ? 16.850  10.627  -23.799 1.00 88.24 167 A 1 
ATOM 1291 C CG  . ASP A 1 167 ? 17.412  10.541  -25.229 1.00 84.92 167 A 1 
ATOM 1292 O OD1 . ASP A 1 167 ? 16.714  10.980  -26.172 1.00 80.80 167 A 1 
ATOM 1293 O OD2 . ASP A 1 167 ? 18.484  9.934   -25.417 1.00 81.48 167 A 1 
ATOM 1294 N N   . LEU A 1 168 ? 15.479  12.220  -21.129 1.00 91.60 168 A 1 
ATOM 1295 C CA  . LEU A 1 168 ? 14.699  12.113  -19.896 1.00 92.63 168 A 1 
ATOM 1296 C C   . LEU A 1 168 ? 13.498  13.069  -19.863 1.00 94.04 168 A 1 
ATOM 1297 O O   . LEU A 1 168 ? 12.549  12.804  -19.121 1.00 91.82 168 A 1 
ATOM 1298 C CB  . LEU A 1 168 ? 15.618  12.311  -18.679 1.00 91.96 168 A 1 
ATOM 1299 C CG  . LEU A 1 168 ? 16.775  11.298  -18.564 1.00 92.07 168 A 1 
ATOM 1300 C CD1 . LEU A 1 168 ? 17.596  11.592  -17.313 1.00 89.48 168 A 1 
ATOM 1301 C CD2 . LEU A 1 168 ? 16.280  9.852   -18.465 1.00 90.29 168 A 1 
ATOM 1302 N N   . ASP A 1 169 ? 13.488  14.110  -20.701 1.00 93.34 169 A 1 
ATOM 1303 C CA  . ASP A 1 169 ? 12.345  15.017  -20.849 1.00 93.11 169 A 1 
ATOM 1304 C C   . ASP A 1 169 ? 11.265  14.463  -21.790 1.00 93.23 169 A 1 
ATOM 1305 O O   . ASP A 1 169 ? 10.147  14.961  -21.801 1.00 90.86 169 A 1 
ATOM 1306 C CB  . ASP A 1 169 ? 12.819  16.421  -21.276 1.00 91.61 169 A 1 
ATOM 1307 C CG  . ASP A 1 169 ? 13.434  17.211  -20.105 1.00 90.29 169 A 1 
ATOM 1308 O OD1 . ASP A 1 169 ? 13.019  16.973  -18.947 1.00 86.95 169 A 1 
ATOM 1309 O OD2 . ASP A 1 169 ? 14.305  18.068  -20.330 1.00 88.78 169 A 1 
ATOM 1310 N N   . LYS A 1 170 ? 11.538  13.388  -22.532 1.00 92.82 170 A 1 
ATOM 1311 C CA  . LYS A 1 170 ? 10.598  12.863  -23.537 1.00 91.47 170 A 1 
ATOM 1312 C C   . LYS A 1 170 ? 9.319   12.278  -22.947 1.00 92.81 170 A 1 
ATOM 1313 O O   . LYS A 1 170 ? 8.271   12.384  -23.571 1.00 90.33 170 A 1 
ATOM 1314 C CB  . LYS A 1 170 ? 11.290  11.817  -24.413 1.00 88.24 170 A 1 
ATOM 1315 C CG  . LYS A 1 170 ? 12.308  12.485  -25.339 1.00 81.13 170 A 1 
ATOM 1316 C CD  . LYS A 1 170 ? 12.985  11.449  -26.228 1.00 76.22 170 A 1 
ATOM 1317 C CE  . LYS A 1 170 ? 13.919  12.201  -27.181 1.00 69.62 170 A 1 
ATOM 1318 N NZ  . LYS A 1 170 ? 14.799  11.269  -27.894 1.00 59.66 170 A 1 
ATOM 1319 N N   . ILE A 1 171 ? 9.399   11.630  -21.786 1.00 92.31 171 A 1 
ATOM 1320 C CA  . ILE A 1 171 ? 8.254   10.932  -21.193 1.00 93.10 171 A 1 
ATOM 1321 C C   . ILE A 1 171 ? 7.488   11.894  -20.285 1.00 94.79 171 A 1 
ATOM 1322 O O   . ILE A 1 171 ? 7.988   12.294  -19.233 1.00 93.86 171 A 1 
ATOM 1323 C CB  . ILE A 1 171 ? 8.678   9.629   -20.477 1.00 91.86 171 A 1 
ATOM 1324 C CG1 . ILE A 1 171 ? 9.412   8.684   -21.461 1.00 88.50 171 A 1 
ATOM 1325 C CG2 . ILE A 1 171 ? 7.440   8.937   -19.876 1.00 89.21 171 A 1 
ATOM 1326 C CD1 . ILE A 1 171 ? 9.832   7.330   -20.869 1.00 84.46 171 A 1 
ATOM 1327 N N   . GLY A 1 172 ? 6.248   12.213  -20.657 1.00 91.15 172 A 1 
ATOM 1328 C CA  . GLY A 1 172 ? 5.306   12.921  -19.794 1.00 90.70 172 A 1 
ATOM 1329 C C   . GLY A 1 172 ? 4.612   11.991  -18.795 1.00 92.70 172 A 1 
ATOM 1330 O O   . GLY A 1 172 ? 4.486   10.783  -19.012 1.00 92.30 172 A 1 
ATOM 1331 N N   . ALA A 1 173 ? 4.121   12.553  -17.695 1.00 90.86 173 A 1 
ATOM 1332 C CA  . ALA A 1 173 ? 3.331   11.806  -16.717 1.00 90.02 173 A 1 
ATOM 1333 C C   . ALA A 1 173 ? 2.061   11.220  -17.361 1.00 89.57 173 A 1 
ATOM 1334 O O   . ALA A 1 173 ? 1.349   11.908  -18.090 1.00 88.59 173 A 1 
ATOM 1335 C CB  . ALA A 1 173 ? 3.008   12.718  -15.533 1.00 91.41 173 A 1 
ATOM 1336 N N   . GLY A 1 174 ? 1.769   9.946   -17.069 1.00 90.23 174 A 1 
ATOM 1337 C CA  . GLY A 1 174 ? 0.627   9.218   -17.651 1.00 86.18 174 A 1 
ATOM 1338 C C   . GLY A 1 174 ? -0.750  9.739   -17.247 1.00 89.06 174 A 1 
ATOM 1339 O O   . GLY A 1 174 ? -1.725  9.473   -17.942 1.00 86.67 174 A 1 
ATOM 1340 N N   . ASP A 1 175 ? -0.823  10.474  -16.145 1.00 91.01 175 A 1 
ATOM 1341 C CA  . ASP A 1 175 ? -2.005  11.181  -15.652 1.00 92.66 175 A 1 
ATOM 1342 C C   . ASP A 1 175 ? -1.573  12.350  -14.756 1.00 93.88 175 A 1 
ATOM 1343 O O   . ASP A 1 175 ? -0.403  12.455  -14.371 1.00 91.70 175 A 1 
ATOM 1344 C CB  . ASP A 1 175 ? -2.933  10.203  -14.895 1.00 91.08 175 A 1 
ATOM 1345 C CG  . ASP A 1 175 ? -4.389  10.694  -14.775 1.00 86.51 175 A 1 
ATOM 1346 O OD1 . ASP A 1 175 ? -4.686  11.818  -15.242 1.00 83.29 175 A 1 
ATOM 1347 O OD2 . ASP A 1 175 ? -5.206  9.932   -14.215 1.00 82.82 175 A 1 
ATOM 1348 N N   . GLN A 1 176 ? -2.510  13.245  -14.411 1.00 89.72 176 A 1 
ATOM 1349 C CA  . GLN A 1 176 ? -2.323  14.152  -13.287 1.00 91.38 176 A 1 
ATOM 1350 C C   . GLN A 1 176 ? -2.388  13.372  -11.966 1.00 90.84 176 A 1 
ATOM 1351 O O   . GLN A 1 176 ? -3.135  12.408  -11.832 1.00 86.81 176 A 1 
ATOM 1352 C CB  . GLN A 1 176 ? -3.342  15.303  -13.330 1.00 91.45 176 A 1 
ATOM 1353 C CG  . GLN A 1 176 ? -4.796  14.832  -13.159 1.00 88.55 176 A 1 
ATOM 1354 C CD  . GLN A 1 176 ? -5.783  15.993  -13.039 1.00 89.76 176 A 1 
ATOM 1355 O OE1 . GLN A 1 176 ? -5.819  16.923  -13.828 1.00 81.97 176 A 1 
ATOM 1356 N NE2 . GLN A 1 176 ? -6.619  16.004  -12.032 1.00 80.60 176 A 1 
ATOM 1357 N N   . GLY A 1 177 ? -1.657  13.826  -10.953 1.00 91.87 177 A 1 
ATOM 1358 C CA  . GLY A 1 177 ? -1.720  13.149  -9.661  1.00 91.50 177 A 1 
ATOM 1359 C C   . GLY A 1 177 ? -0.839  13.779  -8.602  1.00 94.28 177 A 1 
ATOM 1360 O O   . GLY A 1 177 ? 0.010   14.630  -8.881  1.00 93.58 177 A 1 
ATOM 1361 N N   . LEU A 1 178 ? -1.050  13.348  -7.359  1.00 95.75 178 A 1 
ATOM 1362 C CA  . LEU A 1 178 ? -0.187  13.644  -6.225  1.00 95.64 178 A 1 
ATOM 1363 C C   . LEU A 1 178 ? 0.141   12.351  -5.481  1.00 96.30 178 A 1 
ATOM 1364 O O   . LEU A 1 178 ? -0.707  11.466  -5.344  1.00 93.19 178 A 1 
ATOM 1365 C CB  . LEU A 1 178 ? -0.823  14.731  -5.334  1.00 93.11 178 A 1 
ATOM 1366 C CG  . LEU A 1 178 ? -2.159  14.328  -4.686  1.00 91.20 178 A 1 
ATOM 1367 C CD1 . LEU A 1 178 ? -2.013  14.222  -3.166  1.00 83.84 178 A 1 
ATOM 1368 C CD2 . LEU A 1 178 ? -3.253  15.356  -4.969  1.00 84.95 178 A 1 
ATOM 1369 N N   . MET A 1 179 ? 1.376   12.237  -5.022  1.00 96.57 179 A 1 
ATOM 1370 C CA  . MET A 1 179 ? 1.930   11.026  -4.428  1.00 96.73 179 A 1 
ATOM 1371 C C   . MET A 1 179 ? 2.679   11.383  -3.157  1.00 97.55 179 A 1 
ATOM 1372 O O   . MET A 1 179 ? 3.294   12.441  -3.064  1.00 96.28 179 A 1 
ATOM 1373 C CB  . MET A 1 179 ? 2.872   10.305  -5.401  1.00 95.05 179 A 1 
ATOM 1374 C CG  . MET A 1 179 ? 2.217   9.943   -6.736  1.00 94.10 179 A 1 
ATOM 1375 S SD  . MET A 1 179 ? 2.208   11.293  -7.947  1.00 93.98 179 A 1 
ATOM 1376 C CE  . MET A 1 179 ? 0.884   10.715  -9.023  1.00 88.08 179 A 1 
ATOM 1377 N N   . PHE A 1 180 ? 2.648   10.471  -2.179  1.00 96.66 180 A 1 
ATOM 1378 C CA  . PHE A 1 180 ? 3.364   10.636  -0.921  1.00 96.81 180 A 1 
ATOM 1379 C C   . PHE A 1 180 ? 4.365   9.506   -0.701  1.00 97.24 180 A 1 
ATOM 1380 O O   . PHE A 1 180 ? 4.038   8.325   -0.834  1.00 96.44 180 A 1 
ATOM 1381 C CB  . PHE A 1 180 ? 2.384   10.753  0.242   1.00 96.62 180 A 1 
ATOM 1382 C CG  . PHE A 1 180 ? 1.629   12.066  0.270   1.00 97.26 180 A 1 
ATOM 1383 C CD1 . PHE A 1 180 ? 2.156   13.164  0.976   1.00 94.54 180 A 1 
ATOM 1384 C CD2 . PHE A 1 180 ? 0.401   12.189  -0.406  1.00 94.90 180 A 1 
ATOM 1385 C CE1 . PHE A 1 180 ? 1.446   14.375  1.027   1.00 94.29 180 A 1 
ATOM 1386 C CE2 . PHE A 1 180 ? -0.305  13.403  -0.359  1.00 93.70 180 A 1 
ATOM 1387 C CZ  . PHE A 1 180 ? 0.212   14.494  0.362   1.00 96.57 180 A 1 
ATOM 1388 N N   . GLY A 1 181 ? 5.575   9.879   -0.311  1.00 97.24 181 A 1 
ATOM 1389 C CA  . GLY A 1 181 ? 6.578   8.988   0.250   1.00 97.34 181 A 1 
ATOM 1390 C C   . GLY A 1 181 ? 6.778   9.283   1.725   1.00 97.88 181 A 1 
ATOM 1391 O O   . GLY A 1 181 ? 6.677   10.429  2.143   1.00 97.64 181 A 1 
ATOM 1392 N N   . PHE A 1 182 ? 7.071   8.261   2.522   1.00 98.11 182 A 1 
ATOM 1393 C CA  . PHE A 1 182 ? 7.291   8.441   3.953   1.00 98.20 182 A 1 
ATOM 1394 C C   . PHE A 1 182 ? 8.379   7.507   4.481   1.00 98.51 182 A 1 
ATOM 1395 O O   . PHE A 1 182 ? 8.536   6.376   4.012   1.00 98.53 182 A 1 
ATOM 1396 C CB  . PHE A 1 182 ? 5.964   8.249   4.701   1.00 98.09 182 A 1 
ATOM 1397 C CG  . PHE A 1 182 ? 6.047   8.572   6.177   1.00 98.26 182 A 1 
ATOM 1398 C CD1 . PHE A 1 182 ? 6.118   7.535   7.124   1.00 97.25 182 A 1 
ATOM 1399 C CD2 . PHE A 1 182 ? 6.070   9.910   6.604   1.00 97.42 182 A 1 
ATOM 1400 C CE1 . PHE A 1 182 ? 6.202   7.840   8.493   1.00 97.11 182 A 1 
ATOM 1401 C CE2 . PHE A 1 182 ? 6.155   10.214  7.971   1.00 96.84 182 A 1 
ATOM 1402 C CZ  . PHE A 1 182 ? 6.220   9.179   8.918   1.00 97.89 182 A 1 
ATOM 1403 N N   . ALA A 1 183 ? 9.131   7.974   5.469   1.00 98.25 183 A 1 
ATOM 1404 C CA  . ALA A 1 183 ? 10.047  7.157   6.250   1.00 98.41 183 A 1 
ATOM 1405 C C   . ALA A 1 183 ? 10.140  7.665   7.690   1.00 98.38 183 A 1 
ATOM 1406 O O   . ALA A 1 183 ? 10.097  8.867   7.940   1.00 98.18 183 A 1 
ATOM 1407 C CB  . ALA A 1 183 ? 11.417  7.140   5.569   1.00 98.44 183 A 1 
ATOM 1408 N N   . ILE A 1 184 ? 10.293  6.739   8.641   1.00 98.44 184 A 1 
ATOM 1409 C CA  . ILE A 1 184 ? 10.414  7.034   10.075  1.00 98.49 184 A 1 
ATOM 1410 C C   . ILE A 1 184 ? 11.300  5.997   10.774  1.00 98.36 184 A 1 
ATOM 1411 O O   . ILE A 1 184 ? 11.274  4.816   10.436  1.00 97.98 184 A 1 
ATOM 1412 C CB  . ILE A 1 184 ? 9.014   7.152   10.719  1.00 98.31 184 A 1 
ATOM 1413 C CG1 . ILE A 1 184 ? 9.116   7.596   12.192  1.00 97.97 184 A 1 
ATOM 1414 C CG2 . ILE A 1 184 ? 8.202   5.845   10.587  1.00 97.74 184 A 1 
ATOM 1415 C CD1 . ILE A 1 184 ? 7.780   8.040   12.797  1.00 96.38 184 A 1 
ATOM 1416 N N   . LYS A 1 185 ? 12.058  6.402   11.782  1.00 98.35 185 A 1 
ATOM 1417 C CA  . LYS A 1 185 ? 12.968  5.541   12.569  1.00 98.05 185 A 1 
ATOM 1418 C C   . LYS A 1 185 ? 12.267  4.704   13.650  1.00 98.17 185 A 1 
ATOM 1419 O O   . LYS A 1 185 ? 12.801  4.556   14.753  1.00 96.90 185 A 1 
ATOM 1420 C CB  . LYS A 1 185 ? 14.114  6.375   13.158  1.00 96.63 185 A 1 
ATOM 1421 C CG  . LYS A 1 185 ? 15.090  6.850   12.083  1.00 88.13 185 A 1 
ATOM 1422 C CD  . LYS A 1 185 ? 16.273  7.595   12.712  1.00 86.12 185 A 1 
ATOM 1423 C CE  . LYS A 1 185 ? 17.227  7.961   11.580  1.00 77.25 185 A 1 
ATOM 1424 N NZ  . LYS A 1 185 ? 18.372  8.778   12.037  1.00 67.93 185 A 1 
ATOM 1425 N N   . GLU A 1 186 ? 11.082  4.157   13.359  1.00 98.24 186 A 1 
ATOM 1426 C CA  . GLU A 1 186 ? 10.380  3.246   14.275  1.00 98.17 186 A 1 
ATOM 1427 C C   . GLU A 1 186 ? 10.794  1.785   14.090  1.00 98.20 186 A 1 
ATOM 1428 O O   . GLU A 1 186 ? 10.739  1.002   15.038  1.00 97.57 186 A 1 
ATOM 1429 C CB  . GLU A 1 186 ? 8.869   3.377   14.093  1.00 97.99 186 A 1 
ATOM 1430 C CG  . GLU A 1 186 ? 8.340   4.701   14.648  1.00 97.48 186 A 1 
ATOM 1431 C CD  . GLU A 1 186 ? 6.812   4.787   14.633  1.00 98.11 186 A 1 
ATOM 1432 O OE1 . GLU A 1 186 ? 6.294   5.873   14.964  1.00 95.82 186 A 1 
ATOM 1433 O OE2 . GLU A 1 186 ? 6.143   3.768   14.338  1.00 96.83 186 A 1 
ATOM 1434 N N   . THR A 1 187 ? 11.225  1.414   12.886  1.00 98.43 187 A 1 
ATOM 1435 C CA  . THR A 1 187 ? 11.630  0.052   12.522  1.00 98.49 187 A 1 
ATOM 1436 C C   . THR A 1 187 ? 12.958  0.065   11.752  1.00 98.46 187 A 1 
ATOM 1437 O O   . THR A 1 187 ? 13.343  1.104   11.209  1.00 98.23 187 A 1 
ATOM 1438 C CB  . THR A 1 187 ? 10.539  -0.645  11.698  1.00 98.43 187 A 1 
ATOM 1439 O OG1 . THR A 1 187 ? 10.403  -0.019  10.445  1.00 97.60 187 A 1 
ATOM 1440 C CG2 . THR A 1 187 ? 9.176   -0.659  12.389  1.00 96.95 187 A 1 
ATOM 1441 N N   . PRO A 1 188 ? 13.691  -1.073  11.683  1.00 98.52 188 A 1 
ATOM 1442 C CA  . PRO A 1 188 ? 14.939  -1.155  10.915  1.00 98.40 188 A 1 
ATOM 1443 C C   . PRO A 1 188 ? 14.781  -0.797  9.431   1.00 98.52 188 A 1 
ATOM 1444 O O   . PRO A 1 188 ? 15.677  -0.199  8.843   1.00 98.10 188 A 1 
ATOM 1445 C CB  . PRO A 1 188 ? 15.420  -2.600  11.082  1.00 97.97 188 A 1 
ATOM 1446 C CG  . PRO A 1 188 ? 14.797  -3.036  12.401  1.00 96.34 188 A 1 
ATOM 1447 C CD  . PRO A 1 188 ? 13.451  -2.318  12.392  1.00 98.17 188 A 1 
ATOM 1448 N N   . GLU A 1 189 ? 13.637  -1.136  8.832   1.00 98.46 189 A 1 
ATOM 1449 C CA  . GLU A 1 189 ? 13.289  -0.823  7.448   1.00 98.46 189 A 1 
ATOM 1450 C C   . GLU A 1 189 ? 12.751  0.609   7.244   1.00 98.68 189 A 1 
ATOM 1451 O O   . GLU A 1 189 ? 12.392  0.972   6.124   1.00 98.33 189 A 1 
ATOM 1452 C CB  . GLU A 1 189 ? 12.348  -1.912  6.890   1.00 97.92 189 A 1 
ATOM 1453 C CG  . GLU A 1 189 ? 10.924  -1.950  7.470   1.00 95.86 189 A 1 
ATOM 1454 C CD  . GLU A 1 189 ? 10.759  -2.673  8.817   1.00 95.03 189 A 1 
ATOM 1455 O OE1 . GLU A 1 189 ? 9.583   -2.872  9.207   1.00 89.55 189 A 1 
ATOM 1456 O OE2 . GLU A 1 189 ? 11.760  -3.013  9.480   1.00 91.52 189 A 1 
ATOM 1457 N N   . LEU A 1 190 ? 12.751  1.441   8.291   1.00 98.15 190 A 1 
ATOM 1458 C CA  . LEU A 1 190 ? 12.298  2.838   8.293   1.00 98.56 190 A 1 
ATOM 1459 C C   . LEU A 1 190 ? 10.813  2.993   7.915   1.00 98.68 190 A 1 
ATOM 1460 O O   . LEU A 1 190 ? 10.446  3.823   7.081   1.00 98.44 190 A 1 
ATOM 1461 C CB  . LEU A 1 190 ? 13.254  3.723   7.462   1.00 98.59 190 A 1 
ATOM 1462 C CG  . LEU A 1 190 ? 14.744  3.620   7.832   1.00 98.26 190 A 1 
ATOM 1463 C CD1 . LEU A 1 190 ? 15.560  4.529   6.920   1.00 97.37 190 A 1 
ATOM 1464 C CD2 . LEU A 1 190 ? 15.007  4.032   9.280   1.00 97.21 190 A 1 
ATOM 1465 N N   . MET A 1 191 ? 9.957   2.187   8.542   1.00 98.62 191 A 1 
ATOM 1466 C CA  . MET A 1 191 ? 8.498   2.186   8.396   1.00 98.62 191 A 1 
ATOM 1467 C C   . MET A 1 191 ? 7.801   2.518   9.723   1.00 98.65 191 A 1 
ATOM 1468 O O   . MET A 1 191 ? 8.382   2.283   10.785  1.00 98.46 191 A 1 
ATOM 1469 C CB  . MET A 1 191 ? 8.028   0.817   7.884   1.00 98.51 191 A 1 
ATOM 1470 C CG  . MET A 1 191 ? 8.332   0.616   6.395   1.00 97.95 191 A 1 
ATOM 1471 S SD  . MET A 1 191 ? 7.424   1.703   5.259   1.00 98.43 191 A 1 
ATOM 1472 C CE  . MET A 1 191 ? 5.757   0.999   5.387   1.00 96.27 191 A 1 
ATOM 1473 N N   . PRO A 1 192 ? 6.537   2.993   9.701   1.00 98.50 192 A 1 
ATOM 1474 C CA  . PRO A 1 192 ? 5.721   3.083   10.904  1.00 98.46 192 A 1 
ATOM 1475 C C   . PRO A 1 192 ? 5.504   1.692   11.519  1.00 98.53 192 A 1 
ATOM 1476 O O   . PRO A 1 192 ? 5.157   0.736   10.817  1.00 98.42 192 A 1 
ATOM 1477 C CB  . PRO A 1 192 ? 4.399   3.734   10.483  1.00 98.32 192 A 1 
ATOM 1478 C CG  . PRO A 1 192 ? 4.708   4.378   9.128   1.00 97.25 192 A 1 
ATOM 1479 C CD  . PRO A 1 192 ? 5.797   3.480   8.551   1.00 98.51 192 A 1 
ATOM 1480 N N   . LEU A 1 193 ? 5.678   1.572   12.834  1.00 98.33 193 A 1 
ATOM 1481 C CA  . LEU A 1 193 ? 5.602   0.287   13.533  1.00 98.44 193 A 1 
ATOM 1482 C C   . LEU A 1 193 ? 4.240   -0.421  13.365  1.00 98.60 193 A 1 
ATOM 1483 O O   . LEU A 1 193 ? 4.242   -1.633  13.117  1.00 98.56 193 A 1 
ATOM 1484 C CB  . LEU A 1 193 ? 5.985   0.494   15.015  1.00 98.42 193 A 1 
ATOM 1485 C CG  . LEU A 1 193 ? 6.006   -0.805  15.841  1.00 97.99 193 A 1 
ATOM 1486 C CD1 . LEU A 1 193 ? 7.140   -1.742  15.412  1.00 96.77 193 A 1 
ATOM 1487 C CD2 . LEU A 1 193 ? 6.187   -0.492  17.322  1.00 97.08 193 A 1 
ATOM 1488 N N   . PRO A 1 194 ? 3.072   0.258   13.452  1.00 98.48 194 A 1 
ATOM 1489 C CA  . PRO A 1 194 ? 1.776   -0.423  13.391  1.00 98.55 194 A 1 
ATOM 1490 C C   . PRO A 1 194 ? 1.541   -1.179  12.079  1.00 98.64 194 A 1 
ATOM 1491 O O   . PRO A 1 194 ? 1.140   -2.344  12.106  1.00 98.53 194 A 1 
ATOM 1492 C CB  . PRO A 1 194 ? 0.724   0.668   13.618  1.00 98.36 194 A 1 
ATOM 1493 C CG  . PRO A 1 194 ? 1.483   1.764   14.359  1.00 97.17 194 A 1 
ATOM 1494 C CD  . PRO A 1 194 ? 2.875   1.669   13.756  1.00 98.44 194 A 1 
ATOM 1495 N N   . ILE A 1 195 ? 1.832   -0.552  10.916  1.00 98.48 195 A 1 
ATOM 1496 C CA  . ILE A 1 195 ? 1.639   -1.184  9.603   1.00 98.52 195 A 1 
ATOM 1497 C C   . ILE A 1 195 ? 2.681   -2.275  9.342   1.00 98.59 195 A 1 
ATOM 1498 O O   . ILE A 1 195 ? 2.325   -3.353  8.859   1.00 98.58 195 A 1 
ATOM 1499 C CB  . ILE A 1 195 ? 1.573   -0.126  8.480   1.00 98.38 195 A 1 
ATOM 1500 C CG1 . ILE A 1 195 ? 1.213   -0.732  7.109   1.00 97.45 195 A 1 
ATOM 1501 C CG2 . ILE A 1 195 ? 2.866   0.692   8.336   1.00 97.92 195 A 1 
ATOM 1502 C CD1 . ILE A 1 195 ? -0.150  -1.438  7.076   1.00 96.75 195 A 1 
ATOM 1503 N N   . SER A 1 196 ? 3.944   -2.062  9.748   1.00 98.57 196 A 1 
ATOM 1504 C CA  . SER A 1 196 ? 5.008   -3.072  9.627   1.00 98.53 196 A 1 
ATOM 1505 C C   . SER A 1 196 ? 4.644   -4.361  10.385  1.00 98.60 196 A 1 
ATOM 1506 O O   . SER A 1 196 ? 4.731   -5.471  9.845   1.00 98.41 196 A 1 
ATOM 1507 C CB  . SER A 1 196 ? 6.339   -2.491  10.131  1.00 98.34 196 A 1 
ATOM 1508 O OG  . SER A 1 196 ? 7.329   -3.506  10.110  1.00 91.30 196 A 1 
ATOM 1509 N N   . LEU A 1 197 ? 4.138   -4.228  11.617  1.00 98.52 197 A 1 
ATOM 1510 C CA  . LEU A 1 197 ? 3.662   -5.361  12.411  1.00 98.60 197 A 1 
ATOM 1511 C C   . LEU A 1 197 ? 2.435   -6.027  11.779  1.00 98.69 197 A 1 
ATOM 1512 O O   . LEU A 1 197 ? 2.409   -7.255  11.680  1.00 98.66 197 A 1 
ATOM 1513 C CB  . LEU A 1 197 ? 3.355   -4.909  13.849  1.00 98.64 197 A 1 
ATOM 1514 C CG  . LEU A 1 197 ? 4.580   -4.512  14.693  1.00 98.36 197 A 1 
ATOM 1515 C CD1 . LEU A 1 197 ? 4.103   -4.107  16.090  1.00 97.69 197 A 1 
ATOM 1516 C CD2 . LEU A 1 197 ? 5.598   -5.652  14.841  1.00 97.71 197 A 1 
ATOM 1517 N N   . ALA A 1 198 ? 1.451   -5.258  11.294  1.00 98.64 198 A 1 
ATOM 1518 C CA  . ALA A 1 198 ? 0.248   -5.807  10.664  1.00 98.68 198 A 1 
ATOM 1519 C C   . ALA A 1 198 ? 0.585   -6.654  9.418   1.00 98.67 198 A 1 
ATOM 1520 O O   . ALA A 1 198 ? 0.111   -7.790  9.295   1.00 98.63 198 A 1 
ATOM 1521 C CB  . ALA A 1 198 ? -0.714  -4.656  10.352  1.00 98.69 198 A 1 
ATOM 1522 N N   . HIS A 1 199 ? 1.475   -6.172  8.537   1.00 98.71 199 A 1 
ATOM 1523 C CA  . HIS A 1 199 ? 1.978   -6.945  7.393   1.00 98.63 199 A 1 
ATOM 1524 C C   . HIS A 1 199 ? 2.725   -8.205  7.827   1.00 98.55 199 A 1 
ATOM 1525 O O   . HIS A 1 199 ? 2.494   -9.293  7.292   1.00 98.37 199 A 1 
ATOM 1526 C CB  . HIS A 1 199 ? 2.926   -6.085  6.548   1.00 98.52 199 A 1 
ATOM 1527 C CG  . HIS A 1 199 ? 2.231   -5.019  5.751   1.00 98.58 199 A 1 
ATOM 1528 N ND1 . HIS A 1 199 ? 1.016   -5.139  5.105   1.00 95.26 199 A 1 
ATOM 1529 C CD2 . HIS A 1 199 ? 2.734   -3.777  5.483   1.00 95.53 199 A 1 
ATOM 1530 C CE1 . HIS A 1 199 ? 0.793   -3.988  4.463   1.00 96.16 199 A 1 
ATOM 1531 N NE2 . HIS A 1 199 ? 1.814   -3.137  4.660   1.00 96.39 199 A 1 
ATOM 1532 N N   . SER A 1 200 ? 3.607   -8.081  8.823   1.00 98.69 200 A 1 
ATOM 1533 C CA  . SER A 1 200 ? 4.415   -9.204  9.308   1.00 98.68 200 A 1 
ATOM 1534 C C   . SER A 1 200 ? 3.552   -10.312 9.924   1.00 98.74 200 A 1 
ATOM 1535 O O   . SER A 1 200 ? 3.816   -11.494 9.692   1.00 98.60 200 A 1 
ATOM 1536 C CB  . SER A 1 200 ? 5.455   -8.692  10.299  1.00 98.55 200 A 1 
ATOM 1537 O OG  . SER A 1 200 ? 6.324   -7.799  9.631   1.00 95.70 200 A 1 
ATOM 1538 N N   . LEU A 1 201 ? 2.474   -9.952  10.632  1.00 98.59 201 A 1 
ATOM 1539 C CA  . LEU A 1 201 ? 1.476   -10.902 11.136  1.00 98.67 201 A 1 
ATOM 1540 C C   . LEU A 1 201 ? 0.793   -11.648 9.983   1.00 98.67 201 A 1 
ATOM 1541 O O   . LEU A 1 201 ? 0.723   -12.879 10.015  1.00 98.60 201 A 1 
ATOM 1542 C CB  . LEU A 1 201 ? 0.434   -10.162 11.997  1.00 98.73 201 A 1 
ATOM 1543 C CG  . LEU A 1 201 ? 0.960   -9.635  13.346  1.00 98.48 201 A 1 
ATOM 1544 C CD1 . LEU A 1 201 ? -0.076  -8.697  13.970  1.00 98.01 201 A 1 
ATOM 1545 C CD2 . LEU A 1 201 ? 1.245   -10.755 14.340  1.00 97.99 201 A 1 
ATOM 1546 N N   . MET A 1 202 ? 0.354   -10.952 8.936   1.00 98.70 202 A 1 
ATOM 1547 C CA  . MET A 1 202 ? -0.307  -11.580 7.787   1.00 98.66 202 A 1 
ATOM 1548 C C   . MET A 1 202 ? 0.631   -12.470 6.968   1.00 98.61 202 A 1 
ATOM 1549 O O   . MET A 1 202 ? 0.243   -13.589 6.614   1.00 98.31 202 A 1 
ATOM 1550 C CB  . MET A 1 202 ? -0.978  -10.519 6.912   1.00 98.51 202 A 1 
ATOM 1551 C CG  . MET A 1 202 ? -2.201  -9.893  7.591   1.00 97.30 202 A 1 
ATOM 1552 S SD  . MET A 1 202 ? -3.554  -11.048 7.985   1.00 97.67 202 A 1 
ATOM 1553 C CE  . MET A 1 202 ? -3.105  -11.644 9.635   1.00 92.13 202 A 1 
ATOM 1554 N N   . ARG A 1 203 ? 1.885   -12.050 6.753   1.00 98.74 203 A 1 
ATOM 1555 C CA  . ARG A 1 203 ? 2.918   -12.906 6.143   1.00 98.64 203 A 1 
ATOM 1556 C C   . ARG A 1 203 ? 3.153   -14.170 6.966   1.00 98.69 203 A 1 
ATOM 1557 O O   . ARG A 1 203 ? 3.272   -15.253 6.400   1.00 98.45 203 A 1 
ATOM 1558 C CB  . ARG A 1 203 ? 4.240   -12.140 5.973   1.00 98.10 203 A 1 
ATOM 1559 C CG  . ARG A 1 203 ? 4.181   -11.139 4.812   1.00 91.60 203 A 1 
ATOM 1560 C CD  . ARG A 1 203 ? 5.558   -10.530 4.515   1.00 90.52 203 A 1 
ATOM 1561 N NE  . ARG A 1 203 ? 6.027   -9.632  5.588   1.00 81.35 203 A 1 
ATOM 1562 C CZ  . ARG A 1 203 ? 7.272   -9.191  5.736   1.00 75.95 203 A 1 
ATOM 1563 N NH1 . ARG A 1 203 ? 8.240   -9.555  4.945   1.00 67.60 203 A 1 
ATOM 1564 N NH2 . ARG A 1 203 ? 7.571   -8.356  6.690   1.00 65.45 203 A 1 
ATOM 1565 N N   . ARG A 1 204 ? 3.185   -14.053 8.296   1.00 98.58 204 A 1 
ATOM 1566 C CA  . ARG A 1 204 ? 3.377   -15.208 9.181   1.00 98.73 204 A 1 
ATOM 1567 C C   . ARG A 1 204 ? 2.206   -16.185 9.119   1.00 98.81 204 A 1 
ATOM 1568 O O   . ARG A 1 204 ? 2.444   -17.390 9.040   1.00 98.70 204 A 1 
ATOM 1569 C CB  . ARG A 1 204 ? 3.652   -14.718 10.609  1.00 98.67 204 A 1 
ATOM 1570 C CG  . ARG A 1 204 ? 3.909   -15.863 11.604  1.00 98.00 204 A 1 
ATOM 1571 C CD  . ARG A 1 204 ? 5.078   -16.745 11.159  1.00 96.81 204 A 1 
ATOM 1572 N NE  . ARG A 1 204 ? 5.375   -17.793 12.151  1.00 94.97 204 A 1 
ATOM 1573 C CZ  . ARG A 1 204 ? 6.129   -18.854 11.931  1.00 94.09 204 A 1 
ATOM 1574 N NH1 . ARG A 1 204 ? 6.720   -19.067 10.778  1.00 88.35 204 A 1 
ATOM 1575 N NH2 . ARG A 1 204 ? 6.292   -19.723 12.878  1.00 90.28 204 A 1 
ATOM 1576 N N   . VAL A 1 205 ? 0.957   -15.703 9.115   1.00 98.71 205 A 1 
ATOM 1577 C CA  . VAL A 1 205 ? -0.241  -16.549 8.940   1.00 98.76 205 A 1 
ATOM 1578 C C   . VAL A 1 205 ? -0.187  -17.286 7.599   1.00 98.76 205 A 1 
ATOM 1579 O O   . VAL A 1 205 ? -0.343  -18.505 7.563   1.00 98.63 205 A 1 
ATOM 1580 C CB  . VAL A 1 205 ? -1.539  -15.721 9.073   1.00 98.70 205 A 1 
ATOM 1581 C CG1 . VAL A 1 205 ? -2.795  -16.532 8.730   1.00 98.29 205 A 1 
ATOM 1582 C CG2 . VAL A 1 205 ? -1.718  -15.215 10.511  1.00 98.25 205 A 1 
ATOM 1583 N N   . ALA A 1 206 ? 0.117   -16.580 6.506   1.00 98.79 206 A 1 
ATOM 1584 C CA  . ALA A 1 206 ? 0.218   -17.185 5.178   1.00 98.75 206 A 1 
ATOM 1585 C C   . ALA A 1 206 ? 1.347   -18.227 5.085   1.00 98.74 206 A 1 
ATOM 1586 O O   . ALA A 1 206 ? 1.135   -19.299 4.517   1.00 98.56 206 A 1 
ATOM 1587 C CB  . ALA A 1 206 ? 0.405   -16.069 4.152   1.00 98.59 206 A 1 
ATOM 1588 N N   . SER A 1 207 ? 2.519   -17.961 5.685   1.00 98.74 207 A 1 
ATOM 1589 C CA  . SER A 1 207 ? 3.646   -18.911 5.750   1.00 98.70 207 A 1 
ATOM 1590 C C   . SER A 1 207 ? 3.249   -20.192 6.493   1.00 98.77 207 A 1 
ATOM 1591 O O   . SER A 1 207 ? 3.404   -21.278 5.936   1.00 98.53 207 A 1 
ATOM 1592 C CB  . SER A 1 207 ? 4.876   -18.229 6.350   1.00 98.23 207 A 1 
ATOM 1593 O OG  . SER A 1 207 ? 5.769   -19.073 7.056   1.00 85.01 207 A 1 
ATOM 1594 N N   . LEU A 1 208 ? 2.629   -20.103 7.669   1.00 98.73 208 A 1 
ATOM 1595 C CA  . LEU A 1 208 ? 2.174   -21.277 8.427   1.00 98.78 208 A 1 
ATOM 1596 C C   . LEU A 1 208 ? 1.158   -22.129 7.651   1.00 98.78 208 A 1 
ATOM 1597 O O   . LEU A 1 208 ? 1.195   -23.357 7.743   1.00 98.60 208 A 1 
ATOM 1598 C CB  . LEU A 1 208 ? 1.552   -20.823 9.759   1.00 98.78 208 A 1 
ATOM 1599 C CG  . LEU A 1 208 ? 2.565   -20.281 10.781  1.00 98.43 208 A 1 
ATOM 1600 C CD1 . LEU A 1 208 ? 1.810   -19.671 11.966  1.00 97.87 208 A 1 
ATOM 1601 C CD2 . LEU A 1 208 ? 3.477   -21.381 11.324  1.00 97.89 208 A 1 
ATOM 1602 N N   . ARG A 1 209 ? 0.280   -21.484 6.870   1.00 98.74 209 A 1 
ATOM 1603 C CA  . ARG A 1 209 ? -0.664  -22.158 5.969   1.00 98.74 209 A 1 
ATOM 1604 C C   . ARG A 1 209 ? 0.060   -22.859 4.815   1.00 98.71 209 A 1 
ATOM 1605 O O   . ARG A 1 209 ? -0.159  -24.046 4.605   1.00 98.55 209 A 1 
ATOM 1606 C CB  . ARG A 1 209 ? -1.692  -21.133 5.457   1.00 98.66 209 A 1 
ATOM 1607 C CG  . ARG A 1 209 ? -2.706  -21.746 4.482   1.00 98.26 209 A 1 
ATOM 1608 C CD  . ARG A 1 209 ? -3.635  -20.678 3.907   1.00 97.96 209 A 1 
ATOM 1609 N NE  . ARG A 1 209 ? -2.922  -19.648 3.125   1.00 96.72 209 A 1 
ATOM 1610 C CZ  . ARG A 1 209 ? -2.627  -19.666 1.837   1.00 97.60 209 A 1 
ATOM 1611 N NH1 . ARG A 1 209 ? -2.887  -20.675 1.061   1.00 93.85 209 A 1 
ATOM 1612 N NH2 . ARG A 1 209 ? -2.065  -18.631 1.282   1.00 94.84 209 A 1 
ATOM 1613 N N   . LYS A 1 210 ? 0.920   -22.145 4.088   1.00 98.75 210 A 1 
ATOM 1614 C CA  . LYS A 1 210 ? 1.634   -22.680 2.907   1.00 98.66 210 A 1 
ATOM 1615 C C   . LYS A 1 210 ? 2.633   -23.785 3.264   1.00 98.59 210 A 1 
ATOM 1616 O O   . LYS A 1 210 ? 2.825   -24.705 2.479   1.00 98.11 210 A 1 
ATOM 1617 C CB  . LYS A 1 210 ? 2.334   -21.542 2.143   1.00 98.53 210 A 1 
ATOM 1618 C CG  . LYS A 1 210 ? 1.336   -20.687 1.341   1.00 97.84 210 A 1 
ATOM 1619 C CD  . LYS A 1 210 ? 2.041   -19.594 0.513   1.00 96.41 210 A 1 
ATOM 1620 C CE  . LYS A 1 210 ? 1.037   -19.005 -0.475  1.00 93.28 210 A 1 
ATOM 1621 N NZ  . LYS A 1 210 ? 1.562   -17.883 -1.287  1.00 89.65 210 A 1 
ATOM 1622 N N   . GLU A 1 211 ? 3.238   -23.721 4.452   1.00 98.52 211 A 1 
ATOM 1623 C CA  . GLU A 1 211 ? 4.121   -24.760 4.997   1.00 98.34 211 A 1 
ATOM 1624 C C   . GLU A 1 211 ? 3.356   -26.001 5.502   1.00 98.32 211 A 1 
ATOM 1625 O O   . GLU A 1 211 ? 3.988   -26.979 5.895   1.00 97.63 211 A 1 
ATOM 1626 C CB  . GLU A 1 211 ? 4.942   -24.162 6.150   1.00 98.02 211 A 1 
ATOM 1627 C CG  . GLU A 1 211 ? 6.008   -23.128 5.729   1.00 96.43 211 A 1 
ATOM 1628 C CD  . GLU A 1 211 ? 6.522   -22.313 6.933   1.00 95.85 211 A 1 
ATOM 1629 O OE1 . GLU A 1 211 ? 6.925   -21.146 6.743   1.00 90.41 211 A 1 
ATOM 1630 O OE2 . GLU A 1 211 ? 6.469   -22.808 8.088   1.00 92.08 211 A 1 
ATOM 1631 N N   . GLY A 1 212 ? 2.023   -25.958 5.561   1.00 98.25 212 A 1 
ATOM 1632 C CA  . GLY A 1 212 ? 1.201   -27.045 6.112   1.00 98.08 212 A 1 
ATOM 1633 C C   . GLY A 1 212 ? 1.341   -27.234 7.627   1.00 98.20 212 A 1 
ATOM 1634 O O   . GLY A 1 212 ? 0.997   -28.289 8.152   1.00 97.16 212 A 1 
ATOM 1635 N N   . ARG A 1 213 ? 1.868   -26.232 8.351   1.00 98.42 213 A 1 
ATOM 1636 C CA  . ARG A 1 213 ? 2.058   -26.305 9.811   1.00 98.23 213 A 1 
ATOM 1637 C C   . ARG A 1 213 ? 0.760   -26.120 10.585  1.00 98.19 213 A 1 
ATOM 1638 O O   . ARG A 1 213 ? 0.665   -26.589 11.714  1.00 96.65 213 A 1 
ATOM 1639 C CB  . ARG A 1 213 ? 3.082   -25.265 10.271  1.00 97.76 213 A 1 
ATOM 1640 C CG  . ARG A 1 213 ? 4.481   -25.571 9.727   1.00 93.37 213 A 1 
ATOM 1641 C CD  . ARG A 1 213 ? 5.519   -24.580 10.266  1.00 87.09 213 A 1 
ATOM 1642 N NE  . ARG A 1 213 ? 5.672   -24.693 11.725  1.00 80.62 213 A 1 
ATOM 1643 C CZ  . ARG A 1 213 ? 6.431   -23.921 12.483  1.00 72.01 213 A 1 
ATOM 1644 N NH1 . ARG A 1 213 ? 7.133   -22.944 11.978  1.00 65.43 213 A 1 
ATOM 1645 N NH2 . ARG A 1 213 ? 6.492   -24.131 13.773  1.00 65.73 213 A 1 
ATOM 1646 N N   . LEU A 1 214 ? -0.193  -25.404 9.998   1.00 98.33 214 A 1 
ATOM 1647 C CA  . LEU A 1 214 ? -1.566  -25.249 10.458  1.00 98.34 214 A 1 
ATOM 1648 C C   . LEU A 1 214 ? -2.479  -25.529 9.254   1.00 98.18 214 A 1 
ATOM 1649 O O   . LEU A 1 214 ? -2.845  -24.619 8.509   1.00 97.40 214 A 1 
ATOM 1650 C CB  . LEU A 1 214 ? -1.771  -23.838 11.044  1.00 98.32 214 A 1 
ATOM 1651 C CG  . LEU A 1 214 ? -0.949  -23.499 12.305  1.00 98.00 214 A 1 
ATOM 1652 C CD1 . LEU A 1 214 ? -1.225  -22.050 12.723  1.00 97.36 214 A 1 
ATOM 1653 C CD2 . LEU A 1 214 ? -1.285  -24.394 13.495  1.00 97.48 214 A 1 
ATOM 1654 N N   . ASP A 1 215 ? -2.781  -26.805 9.026   1.00 98.16 215 A 1 
ATOM 1655 C CA  . ASP A 1 215 ? -3.513  -27.298 7.848   1.00 97.67 215 A 1 
ATOM 1656 C C   . ASP A 1 215 ? -4.987  -26.853 7.801   1.00 97.77 215 A 1 
ATOM 1657 O O   . ASP A 1 215 ? -5.600  -26.805 6.731   1.00 96.21 215 A 1 
ATOM 1658 C CB  . ASP A 1 215 ? -3.393  -28.832 7.799   1.00 96.29 215 A 1 
ATOM 1659 C CG  . ASP A 1 215 ? -3.990  -29.567 9.016   1.00 90.97 215 A 1 
ATOM 1660 O OD1 . ASP A 1 215 ? -4.323  -28.891 10.015  1.00 84.15 215 A 1 
ATOM 1661 O OD2 . ASP A 1 215 ? -4.065  -30.810 8.932   1.00 86.01 215 A 1 
ATOM 1662 N N   . TRP A 1 216 ? -5.518  -26.447 8.943   1.00 98.25 216 A 1 
ATOM 1663 C CA  . TRP A 1 216 ? -6.854  -25.875 9.070   1.00 98.27 216 A 1 
ATOM 1664 C C   . TRP A 1 216 ? -6.942  -24.398 8.650   1.00 98.28 216 A 1 
ATOM 1665 O O   . TRP A 1 216 ? -8.051  -23.874 8.517   1.00 97.97 216 A 1 
ATOM 1666 C CB  . TRP A 1 216 ? -7.333  -26.091 10.508  1.00 98.28 216 A 1 
ATOM 1667 C CG  . TRP A 1 216 ? -6.417  -25.609 11.599  1.00 98.38 216 A 1 
ATOM 1668 C CD1 . TRP A 1 216 ? -5.647  -26.403 12.374  1.00 97.99 216 A 1 
ATOM 1669 C CD2 . TRP A 1 216 ? -6.182  -24.242 12.069  1.00 98.33 216 A 1 
ATOM 1670 N NE1 . TRP A 1 216 ? -4.958  -25.635 13.298  1.00 97.77 216 A 1 
ATOM 1671 C CE2 . TRP A 1 216 ? -5.255  -24.291 13.157  1.00 98.09 216 A 1 
ATOM 1672 C CE3 . TRP A 1 216 ? -6.663  -22.968 11.699  1.00 98.08 216 A 1 
ATOM 1673 C CZ2 . TRP A 1 216 ? -4.841  -23.139 13.844  1.00 97.69 216 A 1 
ATOM 1674 C CZ3 . TRP A 1 216 ? -6.248  -21.804 12.376  1.00 97.71 216 A 1 
ATOM 1675 C CH2 . TRP A 1 216 ? -5.346  -21.891 13.442  1.00 97.38 216 A 1 
ATOM 1676 N N   . LEU A 1 217 ? -5.812  -23.704 8.426   1.00 98.38 217 A 1 
ATOM 1677 C CA  . LEU A 1 217 ? -5.823  -22.337 7.900   1.00 98.45 217 A 1 
ATOM 1678 C C   . LEU A 1 217 ? -6.295  -22.302 6.442   1.00 98.35 217 A 1 
ATOM 1679 O O   . LEU A 1 217 ? -5.992  -23.179 5.630   1.00 97.92 217 A 1 
ATOM 1680 C CB  . LEU A 1 217 ? -4.440  -21.666 8.027   1.00 98.41 217 A 1 
ATOM 1681 C CG  . LEU A 1 217 ? -4.080  -21.170 9.440   1.00 97.99 217 A 1 
ATOM 1682 C CD1 . LEU A 1 217 ? -2.628  -20.667 9.451   1.00 97.50 217 A 1 
ATOM 1683 C CD2 . LEU A 1 217 ? -4.964  -20.003 9.881   1.00 97.59 217 A 1 
ATOM 1684 N N   . ARG A 1 218 ? -7.004  -21.234 6.090   1.00 98.59 218 A 1 
ATOM 1685 C CA  . ARG A 1 218 ? -7.496  -20.926 4.747   1.00 98.62 218 A 1 
ATOM 1686 C C   . ARG A 1 218 ? -6.920  -19.589 4.270   1.00 98.76 218 A 1 
ATOM 1687 O O   . ARG A 1 218 ? -6.351  -18.859 5.086   1.00 98.64 218 A 1 
ATOM 1688 C CB  . ARG A 1 218 ? -9.035  -20.978 4.760   1.00 98.32 218 A 1 
ATOM 1689 C CG  . ARG A 1 218 ? -9.603  -22.355 5.160   1.00 97.11 218 A 1 
ATOM 1690 C CD  . ARG A 1 218 ? -9.249  -23.406 4.110   1.00 94.37 218 A 1 
ATOM 1691 N NE  . ARG A 1 218 ? -9.620  -24.767 4.507   1.00 91.36 218 A 1 
ATOM 1692 C CZ  . ARG A 1 218 ? -8.775  -25.696 4.920   1.00 85.89 218 A 1 
ATOM 1693 N NH1 . ARG A 1 218 ? -7.552  -25.457 5.283   1.00 79.57 218 A 1 
ATOM 1694 N NH2 . ARG A 1 218 ? -9.135  -26.936 4.961   1.00 80.98 218 A 1 
ATOM 1695 N N   . PRO A 1 219 ? -6.995  -19.269 2.958   1.00 98.71 219 A 1 
ATOM 1696 C CA  . PRO A 1 219 ? -6.229  -18.140 2.419   1.00 98.75 219 A 1 
ATOM 1697 C C   . PRO A 1 219 ? -6.600  -16.758 2.971   1.00 98.79 219 A 1 
ATOM 1698 O O   . PRO A 1 219 ? -5.707  -15.916 3.094   1.00 98.56 219 A 1 
ATOM 1699 C CB  . PRO A 1 219 ? -6.411  -18.215 0.901   1.00 98.60 219 A 1 
ATOM 1700 C CG  . PRO A 1 219 ? -6.673  -19.697 0.641   1.00 97.93 219 A 1 
ATOM 1701 C CD  . PRO A 1 219 ? -7.498  -20.087 1.860   1.00 98.62 219 A 1 
ATOM 1702 N N   . ASP A 1 220 ? -7.859  -16.508 3.319   1.00 98.54 220 A 1 
ATOM 1703 C CA  . ASP A 1 220 ? -8.325  -15.186 3.763   1.00 98.64 220 A 1 
ATOM 1704 C C   . ASP A 1 220 ? -7.992  -14.917 5.245   1.00 98.63 220 A 1 
ATOM 1705 O O   . ASP A 1 220 ? -8.284  -15.723 6.131   1.00 98.31 220 A 1 
ATOM 1706 C CB  . ASP A 1 220 ? -9.822  -15.041 3.458   1.00 98.57 220 A 1 
ATOM 1707 C CG  . ASP A 1 220 ? -10.358 -13.606 3.542   1.00 98.53 220 A 1 
ATOM 1708 O OD1 . ASP A 1 220 ? -9.585  -12.685 3.890   1.00 97.68 220 A 1 
ATOM 1709 O OD2 . ASP A 1 220 ? -11.567 -13.433 3.261   1.00 97.79 220 A 1 
ATOM 1710 N N   . ALA A 1 221 ? -7.350  -13.779 5.523   1.00 98.57 221 A 1 
ATOM 1711 C CA  . ALA A 1 221 ? -7.052  -13.331 6.879   1.00 98.67 221 A 1 
ATOM 1712 C C   . ALA A 1 221 ? -6.843  -11.812 6.950   1.00 98.75 221 A 1 
ATOM 1713 O O   . ALA A 1 221 ? -6.455  -11.173 5.974   1.00 98.59 221 A 1 
ATOM 1714 C CB  . ALA A 1 221 ? -5.822  -14.078 7.422   1.00 98.48 221 A 1 
ATOM 1715 N N   . LYS A 1 222 ? -7.061  -11.243 8.137   1.00 98.75 222 A 1 
ATOM 1716 C CA  . LYS A 1 222 ? -6.920  -9.816  8.442   1.00 98.77 222 A 1 
ATOM 1717 C C   . LYS A 1 222 ? -6.205  -9.645  9.777   1.00 98.79 222 A 1 
ATOM 1718 O O   . LYS A 1 222 ? -6.431  -10.428 10.703  1.00 98.57 222 A 1 
ATOM 1719 C CB  . LYS A 1 222 ? -8.306  -9.125  8.454   1.00 98.57 222 A 1 
ATOM 1720 C CG  . LYS A 1 222 ? -9.134  -9.419  7.192   1.00 97.50 222 A 1 
ATOM 1721 C CD  . LYS A 1 222 ? -10.510 -8.733  7.163   1.00 95.90 222 A 1 
ATOM 1722 C CE  . LYS A 1 222 ? -11.231 -9.225  5.889   1.00 89.62 222 A 1 
ATOM 1723 N NZ  . LYS A 1 222 ? -12.609 -8.701  5.721   1.00 81.53 222 A 1 
ATOM 1724 N N   . ALA A 1 223 ? -5.353  -8.628  9.891   1.00 98.54 223 A 1 
ATOM 1725 C CA  . ALA A 1 223 ? -4.713  -8.235  11.142  1.00 98.54 223 A 1 
ATOM 1726 C C   . ALA A 1 223 ? -4.851  -6.736  11.372  1.00 98.54 223 A 1 
ATOM 1727 O O   . ALA A 1 223 ? -4.734  -5.953  10.436  1.00 98.02 223 A 1 
ATOM 1728 C CB  . ALA A 1 223 ? -3.234  -8.629  11.149  1.00 98.21 223 A 1 
ATOM 1729 N N   . GLN A 1 224 ? -5.033  -6.345  12.623  1.00 98.51 224 A 1 
ATOM 1730 C CA  . GLN A 1 224 ? -5.031  -4.958  13.061  1.00 98.50 224 A 1 
ATOM 1731 C C   . GLN A 1 224 ? -4.160  -4.825  14.308  1.00 98.60 224 A 1 
ATOM 1732 O O   . GLN A 1 224 ? -4.252  -5.640  15.230  1.00 98.42 224 A 1 
ATOM 1733 C CB  . GLN A 1 224 ? -6.480  -4.502  13.281  1.00 98.13 224 A 1 
ATOM 1734 C CG  . GLN A 1 224 ? -6.601  -3.031  13.705  1.00 96.06 224 A 1 
ATOM 1735 C CD  . GLN A 1 224 ? -8.051  -2.682  14.052  1.00 96.65 224 A 1 
ATOM 1736 O OE1 . GLN A 1 224 ? -8.984  -2.909  13.309  1.00 90.19 224 A 1 
ATOM 1737 N NE2 . GLN A 1 224 ? -8.315  -2.159  15.229  1.00 88.81 224 A 1 
ATOM 1738 N N   . VAL A 1 225 ? -3.306  -3.804  14.332  1.00 98.33 225 A 1 
ATOM 1739 C CA  . VAL A 1 225 ? -2.370  -3.537  15.428  1.00 98.52 225 A 1 
ATOM 1740 C C   . VAL A 1 225 ? -2.549  -2.105  15.910  1.00 98.52 225 A 1 
ATOM 1741 O O   . VAL A 1 225 ? -2.398  -1.156  15.143  1.00 98.30 225 A 1 
ATOM 1742 C CB  . VAL A 1 225 ? -0.910  -3.805  15.009  1.00 98.48 225 A 1 
ATOM 1743 C CG1 . VAL A 1 225 ? 0.041   -3.611  16.199  1.00 97.46 225 A 1 
ATOM 1744 C CG2 . VAL A 1 225 ? -0.724  -5.239  14.497  1.00 97.23 225 A 1 
ATOM 1745 N N   . THR A 1 226 ? -2.839  -1.960  17.201  1.00 98.33 226 A 1 
ATOM 1746 C CA  . THR A 1 226 ? -2.897  -0.673  17.899  1.00 98.34 226 A 1 
ATOM 1747 C C   . THR A 1 226 ? -1.650  -0.517  18.763  1.00 98.41 226 A 1 
ATOM 1748 O O   . THR A 1 226 ? -1.409  -1.332  19.654  1.00 98.32 226 A 1 
ATOM 1749 C CB  . THR A 1 226 ? -4.161  -0.560  18.761  1.00 98.32 226 A 1 
ATOM 1750 O OG1 . THR A 1 226 ? -5.317  -0.755  17.982  1.00 97.55 226 A 1 
ATOM 1751 C CG2 . THR A 1 226 ? -4.292  0.810   19.423  1.00 97.57 226 A 1 
ATOM 1752 N N   . VAL A 1 227 ? -0.877  0.535   18.510  1.00 98.33 227 A 1 
ATOM 1753 C CA  . VAL A 1 227 ? 0.349   0.874   19.244  1.00 98.35 227 A 1 
ATOM 1754 C C   . VAL A 1 227 ? 0.084   2.086   20.135  1.00 98.25 227 A 1 
ATOM 1755 O O   . VAL A 1 227 ? -0.549  3.052   19.707  1.00 98.02 227 A 1 
ATOM 1756 C CB  . VAL A 1 227 ? 1.523   1.101   18.268  1.00 98.31 227 A 1 
ATOM 1757 C CG1 . VAL A 1 227 ? 2.822   1.475   18.995  1.00 97.38 227 A 1 
ATOM 1758 C CG2 . VAL A 1 227 ? 1.806   -0.175  17.457  1.00 97.01 227 A 1 
ATOM 1759 N N   . GLU A 1 228 ? 0.535   2.019   21.386  1.00 98.22 228 A 1 
ATOM 1760 C CA  . GLU A 1 228 ? 0.609   3.154   22.311  1.00 98.13 228 A 1 
ATOM 1761 C C   . GLU A 1 228 ? 1.951   3.872   22.106  1.00 97.99 228 A 1 
ATOM 1762 O O   . GLU A 1 228 ? 3.007   3.238   22.144  1.00 97.56 228 A 1 
ATOM 1763 C CB  . GLU A 1 228 ? 0.427   2.666   23.764  1.00 97.85 228 A 1 
ATOM 1764 C CG  . GLU A 1 228 ? 0.376   3.794   24.823  1.00 96.13 228 A 1 
ATOM 1765 C CD  . GLU A 1 228 ? 0.183   3.275   26.272  1.00 96.69 228 A 1 
ATOM 1766 O OE1 . GLU A 1 228 ? 0.520   3.994   27.248  1.00 90.12 228 A 1 
ATOM 1767 O OE2 . GLU A 1 228 ? -0.333  2.152   26.489  1.00 92.11 228 A 1 
ATOM 1768 N N   . TYR A 1 229 ? 1.888   5.190   21.937  1.00 98.16 229 A 1 
ATOM 1769 C CA  . TYR A 1 229 ? 3.035   6.083   21.810  1.00 98.02 229 A 1 
ATOM 1770 C C   . TYR A 1 229 ? 3.268   6.852   23.115  1.00 97.75 229 A 1 
ATOM 1771 O O   . TYR A 1 229 ? 2.337   7.087   23.899  1.00 96.92 229 A 1 
ATOM 1772 C CB  . TYR A 1 229 ? 2.837   7.006   20.605  1.00 97.97 229 A 1 
ATOM 1773 C CG  . TYR A 1 229 ? 2.979   6.292   19.267  1.00 98.27 229 A 1 
ATOM 1774 C CD1 . TYR A 1 229 ? 4.176   6.412   18.537  1.00 97.27 229 A 1 
ATOM 1775 C CD2 . TYR A 1 229 ? 1.937   5.487   18.764  1.00 97.24 229 A 1 
ATOM 1776 C CE1 . TYR A 1 229 ? 4.334   5.729   17.314  1.00 96.93 229 A 1 
ATOM 1777 C CE2 . TYR A 1 229 ? 2.098   4.794   17.545  1.00 97.06 229 A 1 
ATOM 1778 C CZ  . TYR A 1 229 ? 3.299   4.914   16.822  1.00 98.08 229 A 1 
ATOM 1779 O OH  . TYR A 1 229 ? 3.470   4.237   15.658  1.00 97.70 229 A 1 
ATOM 1780 N N   . ASP A 1 230 ? 4.517   7.196   23.388  1.00 97.63 230 A 1 
ATOM 1781 C CA  . ASP A 1 230 ? 4.895   8.051   24.510  1.00 97.00 230 A 1 
ATOM 1782 C C   . ASP A 1 230 ? 4.757   9.551   24.174  1.00 96.58 230 A 1 
ATOM 1783 O O   . ASP A 1 230 ? 4.294   9.940   23.102  1.00 94.83 230 A 1 
ATOM 1784 C CB  . ASP A 1 230 ? 6.284   7.650   25.040  1.00 96.33 230 A 1 
ATOM 1785 C CG  . ASP A 1 230 ? 7.464   7.951   24.108  1.00 95.78 230 A 1 
ATOM 1786 O OD1 . ASP A 1 230 ? 7.300   8.756   23.167  1.00 93.41 230 A 1 
ATOM 1787 O OD2 . ASP A 1 230 ? 8.545   7.378   24.380  1.00 92.88 230 A 1 
ATOM 1788 N N   . ASP A 1 231 ? 5.149   10.401  25.124  1.00 96.45 231 A 1 
ATOM 1789 C CA  . ASP A 1 231 ? 5.067   11.861  24.988  1.00 95.66 231 A 1 
ATOM 1790 C C   . ASP A 1 231 ? 6.047   12.442  23.948  1.00 95.49 231 A 1 
ATOM 1791 O O   . ASP A 1 231 ? 5.903   13.599  23.555  1.00 93.10 231 A 1 
ATOM 1792 C CB  . ASP A 1 231 ? 5.329   12.495  26.365  1.00 94.64 231 A 1 
ATOM 1793 C CG  . ASP A 1 231 ? 4.229   12.242  27.397  1.00 91.80 231 A 1 
ATOM 1794 O OD1 . ASP A 1 231 ? 3.046   12.069  27.032  1.00 87.72 231 A 1 
ATOM 1795 O OD2 . ASP A 1 231 ? 4.470   12.425  28.610  1.00 87.95 231 A 1 
ATOM 1796 N N   . GLU A 1 232 ? 7.025   11.656  23.504  1.00 95.31 232 A 1 
ATOM 1797 C CA  . GLU A 1 232 ? 7.973   11.997  22.436  1.00 95.21 232 A 1 
ATOM 1798 C C   . GLU A 1 232 ? 7.540   11.424  21.073  1.00 96.03 232 A 1 
ATOM 1799 O O   . GLU A 1 232 ? 8.319   11.439  20.121  1.00 94.50 232 A 1 
ATOM 1800 C CB  . GLU A 1 232 ? 9.390   11.524  22.805  1.00 94.48 232 A 1 
ATOM 1801 C CG  . GLU A 1 232 ? 9.968   12.187  24.064  1.00 89.42 232 A 1 
ATOM 1802 C CD  . GLU A 1 232 ? 11.413  11.738  24.370  1.00 81.75 232 A 1 
ATOM 1803 O OE1 . GLU A 1 232 ? 11.951  12.182  25.407  1.00 72.96 232 A 1 
ATOM 1804 O OE2 . GLU A 1 232 ? 12.015  10.958  23.576  1.00 73.63 232 A 1 
ATOM 1805 N N   . ASN A 1 233 ? 6.307   10.903  20.977  1.00 95.69 233 A 1 
ATOM 1806 C CA  . ASN A 1 233 ? 5.764   10.201  19.812  1.00 96.02 233 A 1 
ATOM 1807 C C   . ASN A 1 233 ? 6.601   8.982   19.381  1.00 96.99 233 A 1 
ATOM 1808 O O   . ASN A 1 233 ? 6.677   8.663   18.197  1.00 96.18 233 A 1 
ATOM 1809 C CB  . ASN A 1 233 ? 5.470   11.184  18.661  1.00 94.58 233 A 1 
ATOM 1810 C CG  . ASN A 1 233 ? 4.430   12.220  19.023  1.00 88.76 233 A 1 
ATOM 1811 O OD1 . ASN A 1 233 ? 3.387   11.929  19.586  1.00 82.46 233 A 1 
ATOM 1812 N ND2 . ASN A 1 233 ? 4.667   13.466  18.690  1.00 79.70 233 A 1 
ATOM 1813 N N   . LYS A 1 234 ? 7.205   8.268   20.332  1.00 97.10 234 A 1 
ATOM 1814 C CA  . LYS A 1 234 ? 7.908   7.007   20.071  1.00 97.41 234 A 1 
ATOM 1815 C C   . LYS A 1 234 ? 7.036   5.816   20.460  1.00 97.92 234 A 1 
ATOM 1816 O O   . LYS A 1 234 ? 6.337   5.875   21.475  1.00 97.55 234 A 1 
ATOM 1817 C CB  . LYS A 1 234 ? 9.247   6.972   20.812  1.00 96.91 234 A 1 
ATOM 1818 C CG  . LYS A 1 234 ? 10.207  8.047   20.293  1.00 93.74 234 A 1 
ATOM 1819 C CD  . LYS A 1 234 ? 11.472  8.058   21.148  1.00 86.93 234 A 1 
ATOM 1820 C CE  . LYS A 1 234 ? 12.396  9.169   20.655  1.00 80.86 234 A 1 
ATOM 1821 N NZ  . LYS A 1 234 ? 13.348  9.560   21.728  1.00 69.53 234 A 1 
ATOM 1822 N N   . PRO A 1 235 ? 7.087   4.694   19.711  1.00 98.06 235 A 1 
ATOM 1823 C CA  . PRO A 1 235 ? 6.370   3.474   20.063  1.00 98.16 235 A 1 
ATOM 1824 C C   . PRO A 1 235 ? 6.762   2.971   21.454  1.00 98.10 235 A 1 
ATOM 1825 O O   . PRO A 1 235 ? 7.923   2.658   21.713  1.00 97.46 235 A 1 
ATOM 1826 C CB  . PRO A 1 235 ? 6.728   2.447   18.985  1.00 97.91 235 A 1 
ATOM 1827 C CG  . PRO A 1 235 ? 7.140   3.297   17.794  1.00 96.56 235 A 1 
ATOM 1828 C CD  . PRO A 1 235 ? 7.783   4.514   18.441  1.00 98.08 235 A 1 
ATOM 1829 N N   . LYS A 1 236 ? 5.782   2.845   22.340  1.00 98.23 236 A 1 
ATOM 1830 C CA  . LYS A 1 236 ? 5.972   2.411   23.728  1.00 98.17 236 A 1 
ATOM 1831 C C   . LYS A 1 236 ? 5.609   0.942   23.922  1.00 98.36 236 A 1 
ATOM 1832 O O   . LYS A 1 236 ? 6.369   0.190   24.520  1.00 97.60 236 A 1 
ATOM 1833 C CB  . LYS A 1 236 ? 5.136   3.336   24.617  1.00 97.30 236 A 1 
ATOM 1834 C CG  . LYS A 1 236 ? 5.245   2.992   26.103  1.00 94.02 236 A 1 
ATOM 1835 C CD  . LYS A 1 236 ? 4.313   3.934   26.854  1.00 92.13 236 A 1 
ATOM 1836 C CE  . LYS A 1 236 ? 4.162   3.511   28.307  1.00 84.45 236 A 1 
ATOM 1837 N NZ  . LYS A 1 236 ? 2.947   4.165   28.844  1.00 77.52 236 A 1 
ATOM 1838 N N   . ARG A 1 237 ? 4.427   0.528   23.451  1.00 98.32 237 A 1 
ATOM 1839 C CA  . ARG A 1 237 ? 3.931   -0.853  23.537  1.00 98.43 237 A 1 
ATOM 1840 C C   . ARG A 1 237 ? 2.801   -1.102  22.542  1.00 98.66 237 A 1 
ATOM 1841 O O   . ARG A 1 237 ? 2.142   -0.177  22.096  1.00 98.44 237 A 1 
ATOM 1842 C CB  . ARG A 1 237 ? 3.470   -1.173  24.969  1.00 97.63 237 A 1 
ATOM 1843 C CG  . ARG A 1 237 ? 2.208   -0.399  25.391  1.00 96.09 237 A 1 
ATOM 1844 C CD  . ARG A 1 237 ? 1.784   -0.773  26.803  1.00 96.38 237 A 1 
ATOM 1845 N NE  . ARG A 1 237 ? 0.419   -0.271  27.006  1.00 95.61 237 A 1 
ATOM 1846 C CZ  . ARG A 1 237 ? -0.676  -0.946  26.724  1.00 96.64 237 A 1 
ATOM 1847 N NH1 . ARG A 1 237 ? -0.689  -2.237  26.542  1.00 91.01 237 A 1 
ATOM 1848 N NH2 . ARG A 1 237 ? -1.777  -0.300  26.576  1.00 92.16 237 A 1 
ATOM 1849 N N   . VAL A 1 238 ? 2.504   -2.367  22.281  1.00 98.31 238 A 1 
ATOM 1850 C CA  . VAL A 1 238 ? 1.274   -2.763  21.583  1.00 98.49 238 A 1 
ATOM 1851 C C   . VAL A 1 238 ? 0.117   -2.838  22.586  1.00 98.46 238 A 1 
ATOM 1852 O O   . VAL A 1 238 ? 0.168   -3.606  23.546  1.00 98.17 238 A 1 
ATOM 1853 C CB  . VAL A 1 238 ? 1.490   -4.077  20.815  1.00 98.44 238 A 1 
ATOM 1854 C CG1 . VAL A 1 238 ? 0.192   -4.571  20.177  1.00 97.79 238 A 1 
ATOM 1855 C CG2 . VAL A 1 238 ? 2.521   -3.874  19.690  1.00 97.48 238 A 1 
ATOM 1856 N N   . ASP A 1 239 ? -0.937  -2.036  22.383  1.00 98.30 239 A 1 
ATOM 1857 C CA  . ASP A 1 239 ? -2.136  -2.065  23.236  1.00 98.31 239 A 1 
ATOM 1858 C C   . ASP A 1 239 ? -3.067  -3.220  22.848  1.00 98.39 239 A 1 
ATOM 1859 O O   . ASP A 1 239 ? -3.553  -3.946  23.718  1.00 97.94 239 A 1 
ATOM 1860 C CB  . ASP A 1 239 ? -2.889  -0.723  23.179  1.00 98.11 239 A 1 
ATOM 1861 C CG  . ASP A 1 239 ? -4.117  -0.727  24.120  1.00 97.55 239 A 1 
ATOM 1862 O OD1 . ASP A 1 239 ? -3.963  -0.456  25.340  1.00 93.40 239 A 1 
ATOM 1863 O OD2 . ASP A 1 239 ? -5.239  -1.063  23.672  1.00 94.36 239 A 1 
ATOM 1864 N N   . THR A 1 240 ? -3.318  -3.400  21.547  1.00 98.15 240 A 1 
ATOM 1865 C CA  . THR A 1 240 ? -4.275  -4.401  21.054  1.00 98.36 240 A 1 
ATOM 1866 C C   . THR A 1 240 ? -3.812  -5.003  19.727  1.00 98.54 240 A 1 
ATOM 1867 O O   . THR A 1 240 ? -3.393  -4.286  18.823  1.00 98.41 240 A 1 
ATOM 1868 C CB  . THR A 1 240 ? -5.684  -3.792  20.907  1.00 98.19 240 A 1 
ATOM 1869 O OG1 . THR A 1 240 ? -6.130  -3.253  22.140  1.00 96.38 240 A 1 
ATOM 1870 C CG2 . THR A 1 240 ? -6.741  -4.820  20.501  1.00 96.71 240 A 1 
ATOM 1871 N N   . VAL A 1 241 ? -3.945  -6.329  19.597  1.00 98.29 241 A 1 
ATOM 1872 C CA  . VAL A 1 241 ? -3.801  -7.067  18.337  1.00 98.46 241 A 1 
ATOM 1873 C C   . VAL A 1 241 ? -5.113  -7.772  18.032  1.00 98.40 241 A 1 
ATOM 1874 O O   . VAL A 1 241 ? -5.621  -8.529  18.866  1.00 98.10 241 A 1 
ATOM 1875 C CB  . VAL A 1 241 ? -2.645  -8.085  18.387  1.00 98.43 241 A 1 
ATOM 1876 C CG1 . VAL A 1 241 ? -2.437  -8.749  17.016  1.00 97.66 241 A 1 
ATOM 1877 C CG2 . VAL A 1 241 ? -1.324  -7.433  18.800  1.00 97.43 241 A 1 
ATOM 1878 N N   . VAL A 1 242 ? -5.644  -7.551  16.838  1.00 98.34 242 A 1 
ATOM 1879 C CA  . VAL A 1 242 ? -6.793  -8.285  16.300  1.00 98.31 242 A 1 
ATOM 1880 C C   . VAL A 1 242 ? -6.306  -9.161  15.152  1.00 98.37 242 A 1 
ATOM 1881 O O   . VAL A 1 242 ? -5.627  -8.669  14.259  1.00 98.33 242 A 1 
ATOM 1882 C CB  . VAL A 1 242 ? -7.922  -7.349  15.823  1.00 98.18 242 A 1 
ATOM 1883 C CG1 . VAL A 1 242 ? -9.208  -8.142  15.557  1.00 97.46 242 A 1 
ATOM 1884 C CG2 . VAL A 1 242 ? -8.237  -6.236  16.836  1.00 97.44 242 A 1 
ATOM 1885 N N   . ILE A 1 243 ? -6.658  -10.450 15.159  1.00 98.54 243 A 1 
ATOM 1886 C CA  . ILE A 1 243 ? -6.480  -11.342 14.009  1.00 98.59 243 A 1 
ATOM 1887 C C   . ILE A 1 243 ? -7.820  -12.002 13.706  1.00 98.49 243 A 1 
ATOM 1888 O O   . ILE A 1 243 ? -8.412  -12.649 14.570  1.00 98.16 243 A 1 
ATOM 1889 C CB  . ILE A 1 243 ? -5.351  -12.382 14.226  1.00 98.51 243 A 1 
ATOM 1890 C CG1 . ILE A 1 243 ? -3.992  -11.663 14.392  1.00 97.48 243 A 1 
ATOM 1891 C CG2 . ILE A 1 243 ? -5.298  -13.381 13.046  1.00 97.83 243 A 1 
ATOM 1892 C CD1 . ILE A 1 243 ? -2.788  -12.596 14.604  1.00 95.00 243 A 1 
ATOM 1893 N N   . SER A 1 244 ? -8.271  -11.863 12.463  1.00 98.47 244 A 1 
ATOM 1894 C CA  . SER A 1 244 ? -9.395  -12.611 11.910  1.00 98.40 244 A 1 
ATOM 1895 C C   . SER A 1 244 ? -8.860  -13.489 10.790  1.00 98.45 244 A 1 
ATOM 1896 O O   . SER A 1 244 ? -8.416  -12.976 9.771   1.00 98.10 244 A 1 
ATOM 1897 C CB  . SER A 1 244 ? -10.483 -11.664 11.398  1.00 98.12 244 A 1 
ATOM 1898 O OG  . SER A 1 244 ? -11.013 -10.907 12.471  1.00 95.13 244 A 1 
ATOM 1899 N N   . THR A 1 245 ? -8.849  -14.807 10.980  1.00 98.49 245 A 1 
ATOM 1900 C CA  . THR A 1 245 ? -8.323  -15.759 9.993   1.00 98.54 245 A 1 
ATOM 1901 C C   . THR A 1 245 ? -9.386  -16.775 9.599   1.00 98.48 245 A 1 
ATOM 1902 O O   . THR A 1 245 ? -10.095 -17.299 10.462  1.00 97.76 245 A 1 
ATOM 1903 C CB  . THR A 1 245 ? -7.022  -16.417 10.487  1.00 98.13 245 A 1 
ATOM 1904 O OG1 . THR A 1 245 ? -6.457  -17.200 9.465   1.00 94.13 245 A 1 
ATOM 1905 C CG2 . THR A 1 245 ? -7.191  -17.304 11.720  1.00 93.99 245 A 1 
ATOM 1906 N N   . GLN A 1 246 ? -9.495  -17.029 8.293   1.00 98.55 246 A 1 
ATOM 1907 C CA  . GLN A 1 246 ? -10.355 -18.072 7.747   1.00 98.55 246 A 1 
ATOM 1908 C C   . GLN A 1 246 ? -9.805  -19.449 8.127   1.00 98.54 246 A 1 
ATOM 1909 O O   . GLN A 1 246 ? -8.597  -19.699 8.033   1.00 98.24 246 A 1 
ATOM 1910 C CB  . GLN A 1 246 ? -10.468 -17.901 6.227   1.00 98.35 246 A 1 
ATOM 1911 C CG  . GLN A 1 246 ? -11.558 -18.785 5.607   1.00 97.63 246 A 1 
ATOM 1912 C CD  . GLN A 1 246 ? -11.512 -18.837 4.084   1.00 97.85 246 A 1 
ATOM 1913 O OE1 . GLN A 1 246 ? -10.574 -18.399 3.428   1.00 94.81 246 A 1 
ATOM 1914 N NE2 . GLN A 1 246 ? -12.505 -19.428 3.454   1.00 94.40 246 A 1 
ATOM 1915 N N   . THR A 1 247 ? -10.695 -20.352 8.547   1.00 98.24 247 A 1 
ATOM 1916 C CA  . THR A 1 247 ? -10.319 -21.690 9.016   1.00 98.16 247 A 1 
ATOM 1917 C C   . THR A 1 247 ? -11.288 -22.765 8.539   1.00 97.98 247 A 1 
ATOM 1918 O O   . THR A 1 247 ? -12.405 -22.483 8.095   1.00 97.17 247 A 1 
ATOM 1919 C CB  . THR A 1 247 ? -10.233 -21.749 10.551  1.00 97.90 247 A 1 
ATOM 1920 O OG1 . THR A 1 247 ? -11.500 -21.557 11.147  1.00 96.73 247 A 1 
ATOM 1921 C CG2 . THR A 1 247 ? -9.291  -20.706 11.138  1.00 95.38 247 A 1 
ATOM 1922 N N   . ASP A 1 248 ? -10.884 -24.019 8.693   1.00 97.29 248 A 1 
ATOM 1923 C CA  . ASP A 1 248 ? -11.811 -25.144 8.650   1.00 96.66 248 A 1 
ATOM 1924 C C   . ASP A 1 248 ? -12.897 -25.058 9.722   1.00 97.16 248 A 1 
ATOM 1925 O O   . ASP A 1 248 ? -12.700 -24.547 10.826  1.00 96.12 248 A 1 
ATOM 1926 C CB  . ASP A 1 248 ? -11.062 -26.474 8.814   1.00 94.18 248 A 1 
ATOM 1927 C CG  . ASP A 1 248 ? -10.661 -27.039 7.469   1.00 85.41 248 A 1 
ATOM 1928 O OD1 . ASP A 1 248 ? -11.403 -26.785 6.490   1.00 78.85 248 A 1 
ATOM 1929 O OD2 . ASP A 1 248 ? -9.618  -27.711 7.382   1.00 78.98 248 A 1 
ATOM 1930 N N   . ALA A 1 249 ? -14.053 -25.643 9.418   1.00 96.69 249 A 1 
ATOM 1931 C CA  . ALA A 1 249 ? -15.172 -25.683 10.364  1.00 96.45 249 A 1 
ATOM 1932 C C   . ALA A 1 249 ? -14.903 -26.574 11.594  1.00 96.47 249 A 1 
ATOM 1933 O O   . ALA A 1 249 ? -15.588 -26.429 12.614  1.00 94.33 249 A 1 
ATOM 1934 C CB  . ALA A 1 249 ? -16.414 -26.152 9.599   1.00 95.41 249 A 1 
ATOM 1935 N N   . ALA A 1 250 ? -13.951 -27.513 11.483  1.00 96.29 250 A 1 
ATOM 1936 C CA  . ALA A 1 250 ? -13.647 -28.504 12.513  1.00 96.20 250 A 1 
ATOM 1937 C C   . ALA A 1 250 ? -12.783 -27.960 13.662  1.00 96.54 250 A 1 
ATOM 1938 O O   . ALA A 1 250 ? -12.893 -28.467 14.775  1.00 94.52 250 A 1 
ATOM 1939 C CB  . ALA A 1 250 ? -12.970 -29.698 11.833  1.00 94.95 250 A 1 
ATOM 1940 N N   . VAL A 1 251 ? -11.951 -26.938 13.416  1.00 97.14 251 A 1 
ATOM 1941 C CA  . VAL A 1 251 ? -11.058 -26.377 14.440  1.00 97.45 251 A 1 
ATOM 1942 C C   . VAL A 1 251 ? -11.846 -25.555 15.465  1.00 97.30 251 A 1 
ATOM 1943 O O   . VAL A 1 251 ? -12.799 -24.831 15.136  1.00 96.27 251 A 1 
ATOM 1944 C CB  . VAL A 1 251 ? -9.900  -25.595 13.790  1.00 97.02 251 A 1 
ATOM 1945 C CG1 . VAL A 1 251 ? -10.361 -24.307 13.110  1.00 92.99 251 A 1 
ATOM 1946 C CG2 . VAL A 1 251 ? -8.799  -25.267 14.805  1.00 92.42 251 A 1 
ATOM 1947 N N   . THR A 1 252 ? -11.458 -25.664 16.734  1.00 97.12 252 A 1 
ATOM 1948 C CA  . THR A 1 252 ? -12.084 -24.927 17.836  1.00 97.08 252 A 1 
ATOM 1949 C C   . THR A 1 252 ? -11.526 -23.505 17.957  1.00 97.24 252 A 1 
ATOM 1950 O O   . THR A 1 252 ? -10.396 -23.210 17.568  1.00 96.97 252 A 1 
ATOM 1951 C CB  . THR A 1 252 ? -11.945 -25.670 19.170  1.00 96.80 252 A 1 
ATOM 1952 O OG1 . THR A 1 252 ? -10.601 -25.711 19.559  1.00 95.09 252 A 1 
ATOM 1953 C CG2 . THR A 1 252 ? -12.501 -27.091 19.134  1.00 93.75 252 A 1 
ATOM 1954 N N   . ASN A 1 253 ? -12.304 -22.594 18.537  1.00 96.68 253 A 1 
ATOM 1955 C CA  . ASN A 1 253 ? -11.844 -21.219 18.754  1.00 96.39 253 A 1 
ATOM 1956 C C   . ASN A 1 253 ? -10.648 -21.143 19.717  1.00 97.19 253 A 1 
ATOM 1957 O O   . ASN A 1 253 ? -9.815  -20.250 19.564  1.00 96.75 253 A 1 
ATOM 1958 C CB  . ASN A 1 253 ? -13.006 -20.359 19.277  1.00 94.41 253 A 1 
ATOM 1959 C CG  . ASN A 1 253 ? -14.028 -19.988 18.215  1.00 83.13 253 A 1 
ATOM 1960 O OD1 . ASN A 1 253 ? -13.836 -20.096 17.017  1.00 72.97 253 A 1 
ATOM 1961 N ND2 . ASN A 1 253 ? -15.177 -19.503 18.629  1.00 71.72 253 A 1 
ATOM 1962 N N   . ASP A 1 254 ? -10.549 -22.067 20.679  1.00 96.82 254 A 1 
ATOM 1963 C CA  . ASP A 1 254 ? -9.431  -22.112 21.626  1.00 97.08 254 A 1 
ATOM 1964 C C   . ASP A 1 254 ? -8.128  -22.517 20.925  1.00 97.62 254 A 1 
ATOM 1965 O O   . ASP A 1 254 ? -7.122  -21.828 21.085  1.00 97.40 254 A 1 
ATOM 1966 C CB  . ASP A 1 254 ? -9.770  -23.038 22.803  1.00 96.63 254 A 1 
ATOM 1967 C CG  . ASP A 1 254 ? -10.893 -22.491 23.697  1.00 93.26 254 A 1 
ATOM 1968 O OD1 . ASP A 1 254 ? -11.083 -21.251 23.724  1.00 88.51 254 A 1 
ATOM 1969 O OD2 . ASP A 1 254 ? -11.575 -23.317 24.344  1.00 89.17 254 A 1 
ATOM 1970 N N   . GLU A 1 255 ? -8.158  -23.537 20.047  1.00 97.33 255 A 1 
ATOM 1971 C CA  . GLU A 1 255 ? -7.006  -23.937 19.222  1.00 97.62 255 A 1 
ATOM 1972 C C   . GLU A 1 255 ? -6.559  -22.804 18.283  1.00 98.11 255 A 1 
ATOM 1973 O O   . GLU A 1 255 ? -5.364  -22.511 18.177  1.00 97.87 255 A 1 
ATOM 1974 C CB  . GLU A 1 255 ? -7.377  -25.163 18.374  1.00 97.15 255 A 1 
ATOM 1975 C CG  . GLU A 1 255 ? -7.500  -26.458 19.193  1.00 88.07 255 A 1 
ATOM 1976 C CD  . GLU A 1 255 ? -8.246  -27.560 18.426  1.00 87.10 255 A 1 
ATOM 1977 O OE1 . GLU A 1 255 ? -7.822  -28.729 18.482  1.00 77.84 255 A 1 
ATOM 1978 O OE2 . GLU A 1 255 ? -9.304  -27.223 17.836  1.00 79.98 255 A 1 
ATOM 1979 N N   . ILE A 1 256 ? -7.511  -22.115 17.633  1.00 97.95 256 A 1 
ATOM 1980 C CA  . ILE A 1 256 ? -7.202  -20.957 16.782  1.00 98.27 256 A 1 
ATOM 1981 C C   . ILE A 1 256 ? -6.535  -19.864 17.616  1.00 98.45 256 A 1 
ATOM 1982 O O   . ILE A 1 256 ? -5.511  -19.308 17.215  1.00 98.34 256 A 1 
ATOM 1983 C CB  . ILE A 1 256 ? -8.472  -20.411 16.084  1.00 98.19 256 A 1 
ATOM 1984 C CG1 . ILE A 1 256 ? -9.096  -21.448 15.127  1.00 97.53 256 A 1 
ATOM 1985 C CG2 . ILE A 1 256 ? -8.151  -19.131 15.287  1.00 97.49 256 A 1 
ATOM 1986 C CD1 . ILE A 1 256 ? -10.547 -21.125 14.738  1.00 95.92 256 A 1 
ATOM 1987 N N   . ARG A 1 257 ? -7.091  -19.553 18.788  1.00 98.16 257 A 1 
ATOM 1988 C CA  . ARG A 1 257 ? -6.581  -18.504 19.672  1.00 98.22 257 A 1 
ATOM 1989 C C   . ARG A 1 257 ? -5.165  -18.812 20.146  1.00 98.42 257 A 1 
ATOM 1990 O O   . ARG A 1 257 ? -4.308  -17.934 20.053  1.00 98.28 257 A 1 
ATOM 1991 C CB  . ARG A 1 257 ? -7.561  -18.314 20.842  1.00 97.79 257 A 1 
ATOM 1992 C CG  . ARG A 1 257 ? -7.083  -17.219 21.798  1.00 93.07 257 A 1 
ATOM 1993 C CD  . ARG A 1 257 ? -8.079  -17.022 22.947  1.00 89.76 257 A 1 
ATOM 1994 N NE  . ARG A 1 257 ? -7.590  -15.993 23.886  1.00 80.80 257 A 1 
ATOM 1995 C CZ  . ARG A 1 257 ? -7.611  -14.684 23.695  1.00 72.36 257 A 1 
ATOM 1996 N NH1 . ARG A 1 257 ? -8.151  -14.152 22.633  1.00 63.84 257 A 1 
ATOM 1997 N NH2 . ARG A 1 257 ? -7.071  -13.881 24.566  1.00 62.23 257 A 1 
ATOM 1998 N N   . GLU A 1 258 ? -4.914  -20.019 20.640  1.00 97.95 258 A 1 
ATOM 1999 C CA  . GLU A 1 258 ? -3.592  -20.450 21.102  1.00 98.16 258 A 1 
ATOM 2000 C C   . GLU A 1 258 ? -2.565  -20.374 19.963  1.00 98.41 258 A 1 
ATOM 2001 O O   . GLU A 1 258 ? -1.540  -19.699 20.099  1.00 98.04 258 A 1 
ATOM 2002 C CB  . GLU A 1 258 ? -3.709  -21.864 21.695  1.00 97.73 258 A 1 
ATOM 2003 C CG  . GLU A 1 258 ? -2.377  -22.340 22.302  1.00 85.81 258 A 1 
ATOM 2004 C CD  . GLU A 1 258 ? -2.477  -23.707 23.008  1.00 82.62 258 A 1 
ATOM 2005 O OE1 . GLU A 1 258 ? -1.440  -24.129 23.572  1.00 74.08 258 A 1 
ATOM 2006 O OE2 . GLU A 1 258 ? -3.571  -24.311 23.004  1.00 76.54 258 A 1 
ATOM 2007 N N   . ALA A 1 259 ? -2.882  -20.955 18.799  1.00 98.45 259 A 1 
ATOM 2008 C CA  . ALA A 1 259 ? -1.997  -20.945 17.640  1.00 98.59 259 A 1 
ATOM 2009 C C   . ALA A 1 259 ? -1.680  -19.520 17.152  1.00 98.73 259 A 1 
ATOM 2010 O O   . ALA A 1 259 ? -0.518  -19.198 16.892  1.00 98.59 259 A 1 
ATOM 2011 C CB  . ALA A 1 259 ? -2.639  -21.785 16.531  1.00 98.46 259 A 1 
ATOM 2012 N N   . MET A 1 260 ? -2.674  -18.630 17.061  1.00 98.60 260 A 1 
ATOM 2013 C CA  . MET A 1 260 ? -2.437  -17.246 16.636  1.00 98.70 260 A 1 
ATOM 2014 C C   . MET A 1 260 ? -1.577  -16.473 17.644  1.00 98.76 260 A 1 
ATOM 2015 O O   . MET A 1 260 ? -0.705  -15.707 17.240  1.00 98.66 260 A 1 
ATOM 2016 C CB  . MET A 1 260 ? -3.761  -16.515 16.383  1.00 98.64 260 A 1 
ATOM 2017 C CG  . MET A 1 260 ? -4.523  -17.000 15.135  1.00 97.89 260 A 1 
ATOM 2018 S SD  . MET A 1 260 ? -3.619  -16.927 13.561  1.00 98.02 260 A 1 
ATOM 2019 C CE  . MET A 1 260 ? -3.023  -18.635 13.450  1.00 93.85 260 A 1 
ATOM 2020 N N   . ILE A 1 261 ? -1.764  -16.687 18.953  1.00 98.57 261 A 1 
ATOM 2021 C CA  . ILE A 1 261 ? -0.951  -16.016 19.975  1.00 98.63 261 A 1 
ATOM 2022 C C   . ILE A 1 261 ? 0.490   -16.540 19.956  1.00 98.67 261 A 1 
ATOM 2023 O O   . ILE A 1 261 ? 1.428   -15.746 19.874  1.00 98.44 261 A 1 
ATOM 2024 C CB  . ILE A 1 261 ? -1.617  -16.131 21.367  1.00 98.52 261 A 1 
ATOM 2025 C CG1 . ILE A 1 261 ? -2.927  -15.305 21.383  1.00 97.98 261 A 1 
ATOM 2026 C CG2 . ILE A 1 261 ? -0.671  -15.631 22.479  1.00 97.95 261 A 1 
ATOM 2027 C CD1 . ILE A 1 261 ? -3.796  -15.522 22.624  1.00 96.36 261 A 1 
ATOM 2028 N N   . ASP A 1 262 ? 0.693   -17.866 19.999  1.00 98.56 262 A 1 
ATOM 2029 C CA  . ASP A 1 262 ? 2.018   -18.451 20.232  1.00 98.54 262 A 1 
ATOM 2030 C C   . ASP A 1 262 ? 2.844   -18.615 18.955  1.00 98.64 262 A 1 
ATOM 2031 O O   . ASP A 1 262 ? 4.071   -18.429 18.971  1.00 98.21 262 A 1 
ATOM 2032 C CB  . ASP A 1 262 ? 1.865   -19.781 20.983  1.00 98.24 262 A 1 
ATOM 2033 C CG  . ASP A 1 262 ? 1.399   -19.594 22.436  1.00 96.35 262 A 1 
ATOM 2034 O OD1 . ASP A 1 262 ? 1.597   -18.482 22.997  1.00 91.59 262 A 1 
ATOM 2035 O OD2 . ASP A 1 262 ? 0.929   -20.576 23.024  1.00 91.62 262 A 1 
ATOM 2036 N N   . MET A 1 263 ? 2.198   -18.929 17.817  1.00 98.56 263 A 1 
ATOM 2037 C CA  . MET A 1 263 ? 2.891   -19.194 16.553  1.00 98.65 263 A 1 
ATOM 2038 C C   . MET A 1 263 ? 2.941   -17.986 15.615  1.00 98.74 263 A 1 
ATOM 2039 O O   . MET A 1 263 ? 3.766   -17.983 14.690  1.00 98.30 263 A 1 
ATOM 2040 C CB  . MET A 1 263 ? 2.277   -20.408 15.840  1.00 98.58 263 A 1 
ATOM 2041 C CG  . MET A 1 263 ? 2.249   -21.666 16.715  1.00 97.85 263 A 1 
ATOM 2042 S SD  . MET A 1 263 ? 1.547   -23.123 15.914  1.00 95.67 263 A 1 
ATOM 2043 C CE  . MET A 1 263 ? 2.768   -23.488 14.641  1.00 83.86 263 A 1 
ATOM 2044 N N   . VAL A 1 264 ? 2.100   -16.972 15.849  1.00 98.62 264 A 1 
ATOM 2045 C CA  . VAL A 1 264 ? 2.034   -15.751 15.030  1.00 98.71 264 A 1 
ATOM 2046 C C   . VAL A 1 264 ? 2.445   -14.531 15.846  1.00 98.74 264 A 1 
ATOM 2047 O O   . VAL A 1 264 ? 3.550   -14.025 15.643  1.00 98.54 264 A 1 
ATOM 2048 C CB  . VAL A 1 264 ? 0.664   -15.584 14.334  1.00 98.65 264 A 1 
ATOM 2049 C CG1 . VAL A 1 264 ? 0.654   -14.371 13.402  1.00 98.01 264 A 1 
ATOM 2050 C CG2 . VAL A 1 264 ? 0.299   -16.820 13.507  1.00 97.89 264 A 1 
ATOM 2051 N N   . ILE A 1 265 ? 1.621   -14.080 16.804  1.00 98.74 265 A 1 
ATOM 2052 C CA  . ILE A 1 265 ? 1.811   -12.791 17.489  1.00 98.76 265 A 1 
ATOM 2053 C C   . ILE A 1 265 ? 3.149   -12.735 18.234  1.00 98.71 265 A 1 
ATOM 2054 O O   . ILE A 1 265 ? 3.970   -11.860 17.962  1.00 98.54 265 A 1 
ATOM 2055 C CB  . ILE A 1 265 ? 0.616   -12.478 18.419  1.00 98.76 265 A 1 
ATOM 2056 C CG1 . ILE A 1 265 ? -0.682  -12.320 17.591  1.00 98.47 265 A 1 
ATOM 2057 C CG2 . ILE A 1 265 ? 0.886   -11.210 19.245  1.00 98.47 265 A 1 
ATOM 2058 C CD1 . ILE A 1 265 ? -1.958  -12.224 18.431  1.00 97.90 265 A 1 
ATOM 2059 N N   . LYS A 1 266 ? 3.419   -13.698 19.135  1.00 98.60 266 A 1 
ATOM 2060 C CA  . LYS A 1 266 ? 4.663   -13.732 19.933  1.00 98.54 266 A 1 
ATOM 2061 C C   . LYS A 1 266 ? 5.930   -14.000 19.109  1.00 98.50 266 A 1 
ATOM 2062 O O   . LYS A 1 266 ? 7.033   -13.842 19.629  1.00 98.09 266 A 1 
ATOM 2063 C CB  . LYS A 1 266 ? 4.548   -14.785 21.045  1.00 98.44 266 A 1 
ATOM 2064 C CG  . LYS A 1 266 ? 3.528   -14.437 22.136  1.00 97.84 266 A 1 
ATOM 2065 C CD  . LYS A 1 266 ? 3.487   -15.590 23.148  1.00 96.34 266 A 1 
ATOM 2066 C CE  . LYS A 1 266 ? 2.421   -15.392 24.224  1.00 94.03 266 A 1 
ATOM 2067 N NZ  . LYS A 1 266 ? 2.150   -16.670 24.927  1.00 88.46 266 A 1 
ATOM 2068 N N   . LYS A 1 267 ? 5.788   -14.439 17.853  1.00 98.52 267 A 1 
ATOM 2069 C CA  . LYS A 1 267 ? 6.922   -14.652 16.938  1.00 98.50 267 A 1 
ATOM 2070 C C   . LYS A 1 267 ? 7.222   -13.429 16.081  1.00 98.54 267 A 1 
ATOM 2071 O O   . LYS A 1 267 ? 8.358   -13.281 15.651  1.00 97.73 267 A 1 
ATOM 2072 C CB  . LYS A 1 267 ? 6.670   -15.887 16.055  1.00 98.36 267 A 1 
ATOM 2073 C CG  . LYS A 1 267 ? 6.543   -17.201 16.842  1.00 96.84 267 A 1 
ATOM 2074 C CD  . LYS A 1 267 ? 7.775   -17.500 17.704  1.00 94.65 267 A 1 
ATOM 2075 C CE  . LYS A 1 267 ? 7.605   -18.841 18.415  1.00 91.76 267 A 1 
ATOM 2076 N NZ  . LYS A 1 267 ? 8.656   -19.042 19.444  1.00 82.98 267 A 1 
ATOM 2077 N N   . VAL A 1 268 ? 6.223   -12.604 15.835  1.00 98.54 268 A 1 
ATOM 2078 C CA  . VAL A 1 268 ? 6.330   -11.410 14.992  1.00 98.53 268 A 1 
ATOM 2079 C C   . VAL A 1 268 ? 6.594   -10.158 15.821  1.00 98.56 268 A 1 
ATOM 2080 O O   . VAL A 1 268 ? 7.479   -9.382  15.478  1.00 98.20 268 A 1 
ATOM 2081 C CB  . VAL A 1 268 ? 5.050   -11.253 14.155  1.00 98.34 268 A 1 
ATOM 2082 C CG1 . VAL A 1 268 ? 4.980   -9.903  13.432  1.00 97.66 268 A 1 
ATOM 2083 C CG2 . VAL A 1 268 ? 4.977   -12.363 13.098  1.00 97.53 268 A 1 
ATOM 2084 N N   . ILE A 1 269 ? 5.835   -9.948  16.891  1.00 98.49 269 A 1 
ATOM 2085 C CA  . ILE A 1 269 ? 5.928   -8.726  17.692  1.00 98.62 269 A 1 
ATOM 2086 C C   . ILE A 1 269 ? 7.087   -8.866  18.683  1.00 98.58 269 A 1 
ATOM 2087 O O   . ILE A 1 269 ? 7.079   -9.797  19.496  1.00 98.32 269 A 1 
ATOM 2088 C CB  . ILE A 1 269 ? 4.591   -8.393  18.385  1.00 98.65 269 A 1 
ATOM 2089 C CG1 . ILE A 1 269 ? 3.460   -8.308  17.329  1.00 98.20 269 A 1 
ATOM 2090 C CG2 . ILE A 1 269 ? 4.731   -7.073  19.168  1.00 98.38 269 A 1 
ATOM 2091 C CD1 . ILE A 1 269 ? 2.101   -7.864  17.867  1.00 97.62 269 A 1 
ATOM 2092 N N   . PRO A 1 270 ? 8.083   -7.953  18.656  1.00 98.47 270 A 1 
ATOM 2093 C CA  . PRO A 1 270 ? 9.184   -7.989  19.608  1.00 98.28 270 A 1 
ATOM 2094 C C   . PRO A 1 270 ? 8.691   -7.939  21.059  1.00 98.34 270 A 1 
ATOM 2095 O O   . PRO A 1 270 ? 7.784   -7.176  21.393  1.00 98.11 270 A 1 
ATOM 2096 C CB  . PRO A 1 270 ? 10.063  -6.789  19.258  1.00 97.99 270 A 1 
ATOM 2097 C CG  . PRO A 1 270 ? 9.769   -6.526  17.788  1.00 97.35 270 A 1 
ATOM 2098 C CD  . PRO A 1 270 ? 8.295   -6.893  17.677  1.00 98.24 270 A 1 
ATOM 2099 N N   . SER A 1 271 ? 9.298   -8.746  21.939  1.00 98.21 271 A 1 
ATOM 2100 C CA  . SER A 1 271 ? 8.840   -8.910  23.328  1.00 98.13 271 A 1 
ATOM 2101 C C   . SER A 1 271 ? 8.821   -7.612  24.139  1.00 98.19 271 A 1 
ATOM 2102 O O   . SER A 1 271 ? 8.004   -7.493  25.044  1.00 97.25 271 A 1 
ATOM 2103 C CB  . SER A 1 271 ? 9.703   -9.949  24.049  1.00 97.58 271 A 1 
ATOM 2104 O OG  . SER A 1 271 ? 11.075  -9.594  23.995  1.00 91.88 271 A 1 
ATOM 2105 N N   . GLN A 1 272 ? 9.665   -6.634  23.788  1.00 98.21 272 A 1 
ATOM 2106 C CA  . GLN A 1 272 ? 9.673   -5.328  24.448  1.00 98.01 272 A 1 
ATOM 2107 C C   . GLN A 1 272 ? 8.379   -4.527  24.237  1.00 98.24 272 A 1 
ATOM 2108 O O   . GLN A 1 272 ? 8.099   -3.631  25.029  1.00 97.61 272 A 1 
ATOM 2109 C CB  . GLN A 1 272 ? 10.902  -4.500  24.025  1.00 97.46 272 A 1 
ATOM 2110 C CG  . GLN A 1 272 ? 10.923  -3.958  22.577  1.00 94.87 272 A 1 
ATOM 2111 C CD  . GLN A 1 272 ? 11.549  -4.897  21.553  1.00 94.55 272 A 1 
ATOM 2112 O OE1 . GLN A 1 272 ? 11.683  -6.099  21.739  1.00 89.76 272 A 1 
ATOM 2113 N NE2 . GLN A 1 272 ? 11.975  -4.381  20.423  1.00 88.20 272 A 1 
ATOM 2114 N N   . TYR A 1 273 ? 7.595   -4.850  23.193  1.00 98.15 273 A 1 
ATOM 2115 C CA  . TYR A 1 273 ? 6.311   -4.198  22.926  1.00 98.37 273 A 1 
ATOM 2116 C C   . TYR A 1 273 ? 5.109   -4.972  23.482  1.00 98.49 273 A 1 
ATOM 2117 O O   . TYR A 1 273 ? 3.990   -4.460  23.436  1.00 98.01 273 A 1 
ATOM 2118 C CB  . TYR A 1 273 ? 6.156   -3.953  21.422  1.00 98.38 273 A 1 
ATOM 2119 C CG  . TYR A 1 273 ? 7.176   -3.010  20.814  1.00 98.38 273 A 1 
ATOM 2120 C CD1 . TYR A 1 273 ? 7.356   -1.719  21.347  1.00 97.56 273 A 1 
ATOM 2121 C CD2 . TYR A 1 273 ? 7.929   -3.416  19.697  1.00 97.67 273 A 1 
ATOM 2122 C CE1 . TYR A 1 273 ? 8.293   -0.840  20.768  1.00 97.24 273 A 1 
ATOM 2123 C CE2 . TYR A 1 273 ? 8.865   -2.541  19.113  1.00 97.36 273 A 1 
ATOM 2124 C CZ  . TYR A 1 273 ? 9.051   -1.252  19.650  1.00 97.57 273 A 1 
ATOM 2125 O OH  . TYR A 1 273 ? 9.961   -0.409  19.096  1.00 96.61 273 A 1 
ATOM 2126 N N   . LEU A 1 274 ? 5.302   -6.190  24.006  1.00 98.17 274 A 1 
ATOM 2127 C CA  . LEU A 1 274 ? 4.241   -7.007  24.592  1.00 98.16 274 A 1 
ATOM 2128 C C   . LEU A 1 274 ? 4.325   -6.979  26.118  1.00 97.81 274 A 1 
ATOM 2129 O O   . LEU A 1 274 ? 5.383   -7.213  26.697  1.00 96.10 274 A 1 
ATOM 2130 C CB  . LEU A 1 274 ? 4.313   -8.450  24.059  1.00 98.01 274 A 1 
ATOM 2131 C CG  . LEU A 1 274 ? 4.085   -8.595  22.544  1.00 97.88 274 A 1 
ATOM 2132 C CD1 . LEU A 1 274 ? 4.200   -10.071 22.156  1.00 96.93 274 A 1 
ATOM 2133 C CD2 . LEU A 1 274 ? 2.703   -8.101  22.113  1.00 97.16 274 A 1 
ATOM 2134 N N   . ASP A 1 275 ? 3.192   -6.754  26.761  1.00 98.17 275 A 1 
ATOM 2135 C CA  . ASP A 1 275 ? 3.060   -6.801  28.216  1.00 97.88 275 A 1 
ATOM 2136 C C   . ASP A 1 275 ? 1.790   -7.564  28.634  1.00 97.99 275 A 1 
ATOM 2137 O O   . ASP A 1 275 ? 1.021   -8.067  27.812  1.00 96.83 275 A 1 
ATOM 2138 C CB  . ASP A 1 275 ? 3.153   -5.370  28.794  1.00 96.93 275 A 1 
ATOM 2139 C CG  . ASP A 1 275 ? 1.997   -4.440  28.403  1.00 97.06 275 A 1 
ATOM 2140 O OD1 . ASP A 1 275 ? 0.892   -4.942  28.106  1.00 95.07 275 A 1 
ATOM 2141 O OD2 . ASP A 1 275 ? 2.183   -3.206  28.439  1.00 94.26 275 A 1 
ATOM 2142 N N   . LYS A 1 276 ? 1.566   -7.674  29.949  1.00 97.53 276 A 1 
ATOM 2143 C CA  . LYS A 1 276 ? 0.387   -8.342  30.525  1.00 97.32 276 A 1 
ATOM 2144 C C   . LYS A 1 276 ? -0.944  -7.652  30.193  1.00 97.64 276 A 1 
ATOM 2145 O O   . LYS A 1 276 ? -1.990  -8.279  30.315  1.00 96.58 276 A 1 
ATOM 2146 C CB  . LYS A 1 276 ? 0.574   -8.471  32.047  1.00 96.71 276 A 1 
ATOM 2147 C CG  . LYS A 1 276 ? 0.578   -7.090  32.721  1.00 91.60 276 A 1 
ATOM 2148 C CD  . LYS A 1 276 ? 0.675   -7.170  34.244  1.00 86.62 276 A 1 
ATOM 2149 C CE  . LYS A 1 276 ? 0.542   -5.733  34.744  1.00 80.09 276 A 1 
ATOM 2150 N NZ  . LYS A 1 276 ? 0.534   -5.664  36.220  1.00 69.44 276 A 1 
ATOM 2151 N N   . ASP A 1 277 ? -0.906  -6.377  29.813  1.00 97.42 277 A 1 
ATOM 2152 C CA  . ASP A 1 277 ? -2.075  -5.549  29.507  1.00 97.65 277 A 1 
ATOM 2153 C C   . ASP A 1 277 ? -2.370  -5.517  27.992  1.00 98.08 277 A 1 
ATOM 2154 O O   . ASP A 1 277 ? -3.399  -4.983  27.573  1.00 97.04 277 A 1 
ATOM 2155 C CB  . ASP A 1 277 ? -1.883  -4.139  30.107  1.00 97.00 277 A 1 
ATOM 2156 C CG  . ASP A 1 277 ? -1.730  -4.122  31.641  1.00 94.78 277 A 1 
ATOM 2157 O OD1 . ASP A 1 277 ? -2.491  -4.835  32.331  1.00 89.53 277 A 1 
ATOM 2158 O OD2 . ASP A 1 277 ? -0.858  -3.388  32.159  1.00 89.36 277 A 1 
ATOM 2159 N N   . THR A 1 278 ? -1.500  -6.135  27.156  1.00 97.93 278 A 1 
ATOM 2160 C CA  . THR A 1 278 ? -1.722  -6.308  25.715  1.00 98.23 278 A 1 
ATOM 2161 C C   . THR A 1 278 ? -2.938  -7.202  25.466  1.00 98.29 278 A 1 
ATOM 2162 O O   . THR A 1 278 ? -3.013  -8.339  25.936  1.00 98.00 278 A 1 
ATOM 2163 C CB  . THR A 1 278 ? -0.497  -6.896  25.002  1.00 98.24 278 A 1 
ATOM 2164 O OG1 . THR A 1 278 ? 0.645   -6.108  25.234  1.00 97.19 278 A 1 
ATOM 2165 C CG2 . THR A 1 278 ? -0.685  -6.961  23.483  1.00 97.03 278 A 1 
ATOM 2166 N N   . LYS A 1 279 ? -3.900  -6.705  24.677  1.00 98.14 279 A 1 
ATOM 2167 C CA  . LYS A 1 279 ? -5.137  -7.425  24.363  1.00 98.16 279 A 1 
ATOM 2168 C C   . LYS A 1 279 ? -4.988  -8.202  23.061  1.00 98.33 279 A 1 
ATOM 2169 O O   . LYS A 1 279 ? -4.619  -7.641  22.037  1.00 98.12 279 A 1 
ATOM 2170 C CB  . LYS A 1 279 ? -6.309  -6.444  24.269  1.00 98.00 279 A 1 
ATOM 2171 C CG  . LYS A 1 279 ? -6.550  -5.675  25.575  1.00 94.81 279 A 1 
ATOM 2172 C CD  . LYS A 1 279 ? -7.522  -4.528  25.303  1.00 91.70 279 A 1 
ATOM 2173 C CE  . LYS A 1 279 ? -7.500  -3.533  26.464  1.00 84.68 279 A 1 
ATOM 2174 N NZ  . LYS A 1 279 ? -7.681  -2.154  25.949  1.00 76.31 279 A 1 
ATOM 2175 N N   . PHE A 1 280 ? -5.371  -9.482  23.076  1.00 98.17 280 A 1 
ATOM 2176 C CA  . PHE A 1 280 ? -5.429  -10.327 21.885  1.00 98.21 280 A 1 
ATOM 2177 C C   . PHE A 1 280 ? -6.883  -10.681 21.567  1.00 98.04 280 A 1 
ATOM 2178 O O   . PHE A 1 280 ? -7.531  -11.403 22.336  1.00 97.22 280 A 1 
ATOM 2179 C CB  . PHE A 1 280 ? -4.564  -11.578 22.086  1.00 98.07 280 A 1 
ATOM 2180 C CG  . PHE A 1 280 ? -3.123  -11.305 22.481  1.00 98.23 280 A 1 
ATOM 2181 C CD1 . PHE A 1 280 ? -2.339  -10.398 21.748  1.00 96.83 280 A 1 
ATOM 2182 C CD2 . PHE A 1 280 ? -2.562  -11.959 23.593  1.00 97.02 280 A 1 
ATOM 2183 C CE1 . PHE A 1 280 ? -1.008  -10.142 22.125  1.00 96.37 280 A 1 
ATOM 2184 C CE2 . PHE A 1 280 ? -1.232  -11.710 23.966  1.00 96.59 280 A 1 
ATOM 2185 C CZ  . PHE A 1 280 ? -0.452  -10.799 23.233  1.00 97.10 280 A 1 
ATOM 2186 N N   . LEU A 1 281 ? -7.380  -10.197 20.433  1.00 97.86 281 A 1 
ATOM 2187 C CA  . LEU A 1 281 ? -8.722  -10.449 19.913  1.00 97.84 281 A 1 
ATOM 2188 C C   . LEU A 1 281 ? -8.610  -11.347 18.678  1.00 98.02 281 A 1 
ATOM 2189 O O   . LEU A 1 281 ? -8.306  -10.878 17.586  1.00 97.62 281 A 1 
ATOM 2190 C CB  . LEU A 1 281 ? -9.422  -9.111  19.606  1.00 97.92 281 A 1 
ATOM 2191 C CG  . LEU A 1 281 ? -9.547  -8.130  20.791  1.00 97.19 281 A 1 
ATOM 2192 C CD1 . LEU A 1 281 ? -10.258 -6.859  20.329  1.00 94.76 281 A 1 
ATOM 2193 C CD2 . LEU A 1 281 ? -10.334 -8.720  21.960  1.00 94.92 281 A 1 
ATOM 2194 N N   . ILE A 1 282 ? -8.822  -12.655 18.857  1.00 98.18 282 A 1 
ATOM 2195 C CA  . ILE A 1 282 ? -8.695  -13.651 17.788  1.00 98.27 282 A 1 
ATOM 2196 C C   . ILE A 1 282 ? -10.089 -14.112 17.374  1.00 98.05 282 A 1 
ATOM 2197 O O   . ILE A 1 282 ? -10.844 -14.577 18.222  1.00 97.29 282 A 1 
ATOM 2198 C CB  . ILE A 1 282 ? -7.809  -14.830 18.233  1.00 98.13 282 A 1 
ATOM 2199 C CG1 . ILE A 1 282 ? -6.465  -14.388 18.857  1.00 97.07 282 A 1 
ATOM 2200 C CG2 . ILE A 1 282 ? -7.577  -15.780 17.052  1.00 97.63 282 A 1 
ATOM 2201 C CD1 . ILE A 1 282 ? -5.602  -13.461 18.000  1.00 93.72 282 A 1 
ATOM 2202 N N   . ASN A 1 283 ? -10.408 -13.968 16.076  1.00 97.70 283 A 1 
ATOM 2203 C CA  . ASN A 1 283 ? -11.730 -14.238 15.505  1.00 97.60 283 A 1 
ATOM 2204 C C   . ASN A 1 283 ? -12.888 -13.709 16.388  1.00 97.04 283 A 1 
ATOM 2205 O O   . ASN A 1 283 ? -13.741 -14.489 16.814  1.00 94.30 283 A 1 
ATOM 2206 C CB  . ASN A 1 283 ? -11.847 -15.735 15.132  1.00 97.46 283 A 1 
ATOM 2207 C CG  . ASN A 1 283 ? -11.042 -16.110 13.900  1.00 97.45 283 A 1 
ATOM 2208 O OD1 . ASN A 1 283 ? -10.270 -15.338 13.358  1.00 93.75 283 A 1 
ATOM 2209 N ND2 . ASN A 1 283 ? -11.209 -17.309 13.393  1.00 93.97 283 A 1 
ATOM 2210 N N   . PRO A 1 284 ? -12.930 -12.388 16.689  1.00 97.58 284 A 1 
ATOM 2211 C CA  . PRO A 1 284 ? -13.886 -11.835 17.662  1.00 96.66 284 A 1 
ATOM 2212 C C   . PRO A 1 284 ? -15.353 -11.954 17.222  1.00 95.67 284 A 1 
ATOM 2213 O O   . PRO A 1 284 ? -16.246 -11.919 18.062  1.00 92.46 284 A 1 
ATOM 2214 C CB  . PRO A 1 284 ? -13.466 -10.371 17.845  1.00 96.61 284 A 1 
ATOM 2215 C CG  . PRO A 1 284 ? -12.790 -10.028 16.521  1.00 96.44 284 A 1 
ATOM 2216 C CD  . PRO A 1 284 ? -12.087 -11.328 16.159  1.00 97.87 284 A 1 
ATOM 2217 N N   . SER A 1 285 ? -15.612 -12.133 15.921  1.00 95.52 285 A 1 
ATOM 2218 C CA  . SER A 1 285 ? -16.958 -12.400 15.383  1.00 93.80 285 A 1 
ATOM 2219 C C   . SER A 1 285 ? -17.387 -13.876 15.495  1.00 92.31 285 A 1 
ATOM 2220 O O   . SER A 1 285 ? -18.499 -14.219 15.101  1.00 86.91 285 A 1 
ATOM 2221 C CB  . SER A 1 285 ? -17.026 -11.926 13.928  1.00 93.49 285 A 1 
ATOM 2222 O OG  . SER A 1 285 ? -16.004 -12.534 13.163  1.00 90.86 285 A 1 
ATOM 2223 N N   . GLY A 1 286 ? -16.520 -14.751 16.016  1.00 94.47 286 A 1 
ATOM 2224 C CA  . GLY A 1 286 ? -16.725 -16.197 16.047  1.00 92.82 286 A 1 
ATOM 2225 C C   . GLY A 1 286 ? -16.016 -16.909 14.889  1.00 92.54 286 A 1 
ATOM 2226 O O   . GLY A 1 286 ? -14.918 -16.528 14.488  1.00 88.13 286 A 1 
ATOM 2227 N N   . ARG A 1 287 ? -16.624 -17.983 14.368  1.00 90.31 287 A 1 
ATOM 2228 C CA  . ARG A 1 287 ? -16.034 -18.799 13.294  1.00 91.02 287 A 1 
ATOM 2229 C C   . ARG A 1 287 ? -15.969 -18.028 11.976  1.00 93.49 287 A 1 
ATOM 2230 O O   . ARG A 1 287 ? -16.961 -17.433 11.566  1.00 90.41 287 A 1 
ATOM 2231 C CB  . ARG A 1 287 ? -16.822 -20.104 13.103  1.00 85.69 287 A 1 
ATOM 2232 C CG  . ARG A 1 287 ? -16.684 -21.048 14.305  1.00 75.27 287 A 1 
ATOM 2233 C CD  . ARG A 1 287 ? -17.389 -22.372 14.017  1.00 72.11 287 A 1 
ATOM 2234 N NE  . ARG A 1 287 ? -17.240 -23.305 15.143  1.00 64.24 287 A 1 
ATOM 2235 C CZ  . ARG A 1 287 ? -17.634 -24.566 15.162  1.00 58.79 287 A 1 
ATOM 2236 N NH1 . ARG A 1 287 ? -18.267 -25.107 14.159  1.00 54.80 287 A 1 
ATOM 2237 N NH2 . ARG A 1 287 ? -17.390 -25.311 16.202  1.00 50.74 287 A 1 
ATOM 2238 N N   . PHE A 1 288 ? -14.833 -18.139 11.280  1.00 93.71 288 A 1 
ATOM 2239 C CA  . PHE A 1 288 ? -14.619 -17.563 9.953   1.00 95.83 288 A 1 
ATOM 2240 C C   . PHE A 1 288 ? -14.299 -18.685 8.953   1.00 96.74 288 A 1 
ATOM 2241 O O   . PHE A 1 288 ? -13.145 -18.988 8.693   1.00 95.88 288 A 1 
ATOM 2242 C CB  . PHE A 1 288 ? -13.536 -16.473 10.054  1.00 95.52 288 A 1 
ATOM 2243 C CG  . PHE A 1 288 ? -13.277 -15.652 8.796   1.00 95.59 288 A 1 
ATOM 2244 C CD1 . PHE A 1 288 ? -12.158 -14.792 8.766   1.00 93.25 288 A 1 
ATOM 2245 C CD2 . PHE A 1 288 ? -14.124 -15.705 7.676   1.00 92.46 288 A 1 
ATOM 2246 C CE1 . PHE A 1 288 ? -11.881 -14.015 7.631   1.00 92.53 288 A 1 
ATOM 2247 C CE2 . PHE A 1 288 ? -13.846 -14.943 6.531   1.00 90.96 288 A 1 
ATOM 2248 C CZ  . PHE A 1 288 ? -12.720 -14.101 6.505   1.00 93.56 288 A 1 
ATOM 2249 N N   . VAL A 1 289 ? -15.328 -19.353 8.425   1.00 97.17 289 A 1 
ATOM 2250 C CA  . VAL A 1 289 ? -15.192 -20.504 7.506   1.00 97.04 289 A 1 
ATOM 2251 C C   . VAL A 1 289 ? -15.377 -20.085 6.042   1.00 97.18 289 A 1 
ATOM 2252 O O   . VAL A 1 289 ? -14.655 -20.555 5.166   1.00 96.16 289 A 1 
ATOM 2253 C CB  . VAL A 1 289 ? -16.183 -21.619 7.889   1.00 96.34 289 A 1 
ATOM 2254 C CG1 . VAL A 1 289 ? -16.109 -22.820 6.947   1.00 93.86 289 A 1 
ATOM 2255 C CG2 . VAL A 1 289 ? -15.927 -22.123 9.315   1.00 94.24 289 A 1 
ATOM 2256 N N   . ILE A 1 290 ? -16.335 -19.204 5.765   1.00 96.96 290 A 1 
ATOM 2257 C CA  . ILE A 1 290 ? -16.600 -18.668 4.426   1.00 96.72 290 A 1 
ATOM 2258 C C   . ILE A 1 290 ? -15.806 -17.370 4.276   1.00 96.82 290 A 1 
ATOM 2259 O O   . ILE A 1 290 ? -16.058 -16.417 5.008   1.00 95.39 290 A 1 
ATOM 2260 C CB  . ILE A 1 290 ? -18.110 -18.453 4.196   1.00 95.99 290 A 1 
ATOM 2261 C CG1 . ILE A 1 290 ? -18.890 -19.778 4.372   1.00 93.69 290 A 1 
ATOM 2262 C CG2 . ILE A 1 290 ? -18.351 -17.864 2.793   1.00 93.92 290 A 1 
ATOM 2263 C CD1 . ILE A 1 290 ? -20.413 -19.625 4.297   1.00 86.52 290 A 1 
ATOM 2264 N N   . GLY A 1 291 ? -14.858 -17.350 3.343   1.00 96.92 291 A 1 
ATOM 2265 C CA  . GLY A 1 291 ? -14.029 -16.186 3.054   1.00 96.93 291 A 1 
ATOM 2266 C C   . GLY A 1 291 ? -13.598 -16.146 1.588   1.00 97.49 291 A 1 
ATOM 2267 O O   . GLY A 1 291 ? -14.129 -16.896 0.758   1.00 96.46 291 A 1 
ATOM 2268 N N   . GLY A 1 292 ? -12.626 -15.278 1.279   1.00 97.51 292 A 1 
ATOM 2269 C CA  . GLY A 1 292 ? -12.171 -15.029 -0.081  1.00 97.49 292 A 1 
ATOM 2270 C C   . GLY A 1 292 ? -13.286 -14.483 -0.983  1.00 97.91 292 A 1 
ATOM 2271 O O   . GLY A 1 292 ? -14.296 -13.988 -0.479  1.00 97.15 292 A 1 
ATOM 2272 N N   . PRO A 1 293 ? -13.154 -14.625 -2.323  1.00 98.03 293 A 1 
ATOM 2273 C CA  . PRO A 1 293 ? -14.147 -14.133 -3.283  1.00 97.89 293 A 1 
ATOM 2274 C C   . PRO A 1 293 ? -15.562 -14.713 -3.129  1.00 97.68 293 A 1 
ATOM 2275 O O   . PRO A 1 293 ? -16.511 -14.167 -3.690  1.00 96.49 293 A 1 
ATOM 2276 C CB  . PRO A 1 293 ? -13.560 -14.462 -4.658  1.00 98.00 293 A 1 
ATOM 2277 C CG  . PRO A 1 293 ? -12.052 -14.490 -4.408  1.00 97.84 293 A 1 
ATOM 2278 C CD  . PRO A 1 293 ? -11.963 -15.097 -3.014  1.00 98.44 293 A 1 
ATOM 2279 N N   . LYS A 1 294 ? -15.736 -15.804 -2.381  1.00 97.88 294 A 1 
ATOM 2280 C CA  . LYS A 1 294 ? -17.061 -16.330 -2.007  1.00 97.40 294 A 1 
ATOM 2281 C C   . LYS A 1 294 ? -17.706 -15.544 -0.861  1.00 97.30 294 A 1 
ATOM 2282 O O   . LYS A 1 294 ? -18.933 -15.491 -0.787  1.00 94.75 294 A 1 
ATOM 2283 C CB  . LYS A 1 294 ? -16.927 -17.811 -1.622  1.00 96.58 294 A 1 
ATOM 2284 C CG  . LYS A 1 294 ? -18.284 -18.466 -1.321  1.00 93.20 294 A 1 
ATOM 2285 C CD  . LYS A 1 294 ? -18.072 -19.926 -0.915  1.00 86.80 294 A 1 
ATOM 2286 C CE  . LYS A 1 294 ? -19.380 -20.673 -0.681  1.00 81.54 294 A 1 
ATOM 2287 N NZ  . LYS A 1 294 ? -19.097 -22.103 -0.382  1.00 70.19 294 A 1 
ATOM 2288 N N   . GLY A 1 295 ? -16.898 -15.030 0.060   1.00 97.71 295 A 1 
ATOM 2289 C CA  . GLY A 1 295 ? -17.370 -14.237 1.191   1.00 97.26 295 A 1 
ATOM 2290 C C   . GLY A 1 295 ? -17.673 -12.798 0.795   1.00 97.52 295 A 1 
ATOM 2291 O O   . GLY A 1 295 ? -18.757 -12.304 1.086   1.00 95.62 295 A 1 
ATOM 2292 N N   . ASP A 1 296 ? -16.724 -12.169 0.087   1.00 97.97 296 A 1 
ATOM 2293 C CA  . ASP A 1 296 ? -16.793 -10.778 -0.352  1.00 98.13 296 A 1 
ATOM 2294 C C   . ASP A 1 296 ? -16.252 -10.638 -1.788  1.00 98.52 296 A 1 
ATOM 2295 O O   . ASP A 1 296 ? -15.360 -11.380 -2.197  1.00 97.85 296 A 1 
ATOM 2296 C CB  . ASP A 1 296 ? -15.976 -9.889  0.606   1.00 97.22 296 A 1 
ATOM 2297 C CG  . ASP A 1 296 ? -16.528 -9.788  2.038   1.00 93.32 296 A 1 
ATOM 2298 O OD1 . ASP A 1 296 ? -17.758 -9.624  2.179   1.00 88.05 296 A 1 
ATOM 2299 O OD2 . ASP A 1 296 ? -15.698 -9.780  2.985   1.00 87.78 296 A 1 
ATOM 2300 N N   . SER A 1 297 ? -16.750 -9.675  -2.557  1.00 98.03 297 A 1 
ATOM 2301 C CA  . SER A 1 297 ? -16.142 -9.318  -3.844  1.00 98.22 297 A 1 
ATOM 2302 C C   . SER A 1 297 ? -14.837 -8.547  -3.628  1.00 98.43 297 A 1 
ATOM 2303 O O   . SER A 1 297 ? -14.708 -7.798  -2.657  1.00 97.83 297 A 1 
ATOM 2304 C CB  . SER A 1 297 ? -17.096 -8.492  -4.705  1.00 97.56 297 A 1 
ATOM 2305 O OG  . SER A 1 297 ? -18.267 -9.239  -4.989  1.00 90.36 297 A 1 
ATOM 2306 N N   . GLY A 1 298 ? -13.872 -8.706  -4.537  1.00 98.03 298 A 1 
ATOM 2307 C CA  . GLY A 1 298 ? -12.599 -7.988  -4.505  1.00 98.14 298 A 1 
ATOM 2308 C C   . GLY A 1 298 ? -12.370 -7.184  -5.777  1.00 98.41 298 A 1 
ATOM 2309 O O   . GLY A 1 298 ? -12.788 -7.607  -6.856  1.00 98.18 298 A 1 
ATOM 2310 N N   . LEU A 1 299 ? -11.714 -6.034  -5.637  1.00 98.55 299 A 1 
ATOM 2311 C CA  . LEU A 1 299 ? -11.392 -5.128  -6.734  1.00 98.57 299 A 1 
ATOM 2312 C C   . LEU A 1 299 ? -9.957  -4.607  -6.585  1.00 98.68 299 A 1 
ATOM 2313 O O   . LEU A 1 299 ? -9.533  -4.265  -5.476  1.00 98.28 299 A 1 
ATOM 2314 C CB  . LEU A 1 299 ? -12.368 -3.935  -6.789  1.00 98.12 299 A 1 
ATOM 2315 C CG  . LEU A 1 299 ? -13.854 -4.252  -7.074  1.00 92.77 299 A 1 
ATOM 2316 C CD1 . LEU A 1 299 ? -14.637 -4.630  -5.809  1.00 84.90 299 A 1 
ATOM 2317 C CD2 . LEU A 1 299 ? -14.544 -3.020  -7.668  1.00 86.76 299 A 1 
ATOM 2318 N N   . THR A 1 300 ? -9.252  -4.480  -7.703  1.00 97.78 300 A 1 
ATOM 2319 C CA  . THR A 1 300 ? -7.931  -3.840  -7.780  1.00 97.73 300 A 1 
ATOM 2320 C C   . THR A 1 300 ? -7.962  -2.426  -7.180  1.00 97.39 300 A 1 
ATOM 2321 O O   . THR A 1 300 ? -8.947  -1.694  -7.305  1.00 96.61 300 A 1 
ATOM 2322 C CB  . THR A 1 300 ? -7.449  -3.798  -9.244  1.00 97.89 300 A 1 
ATOM 2323 O OG1 . THR A 1 300 ? -7.433  -5.106  -9.768  1.00 94.76 300 A 1 
ATOM 2324 C CG2 . THR A 1 300 ? -6.038  -3.257  -9.404  1.00 96.21 300 A 1 
ATOM 2325 N N   . GLY A 1 301 ? -6.892  -2.056  -6.465  1.00 97.73 301 A 1 
ATOM 2326 C CA  . GLY A 1 301 ? -6.736  -0.705  -5.913  1.00 97.38 301 A 1 
ATOM 2327 C C   . GLY A 1 301 ? -7.626  -0.373  -4.709  1.00 97.55 301 A 1 
ATOM 2328 O O   . GLY A 1 301 ? -7.714  0.788   -4.305  1.00 95.93 301 A 1 
ATOM 2329 N N   . ARG A 1 302 ? -8.288  -1.353  -4.087  1.00 98.21 302 A 1 
ATOM 2330 C CA  . ARG A 1 302 ? -9.137  -1.132  -2.895  1.00 98.49 302 A 1 
ATOM 2331 C C   . ARG A 1 302 ? -8.407  -1.244  -1.552  1.00 98.50 302 A 1 
ATOM 2332 O O   . ARG A 1 302 ? -9.051  -1.190  -0.495  1.00 97.62 302 A 1 
ATOM 2333 C CB  . ARG A 1 302 ? -10.371 -2.046  -2.957  1.00 98.27 302 A 1 
ATOM 2334 C CG  . ARG A 1 302 ? -11.328 -1.697  -4.118  1.00 95.82 302 A 1 
ATOM 2335 C CD  . ARG A 1 302 ? -11.903 -0.258  -4.043  1.00 93.96 302 A 1 
ATOM 2336 N NE  . ARG A 1 302 ? -12.606 -0.024  -2.762  1.00 90.04 302 A 1 
ATOM 2337 C CZ  . ARG A 1 302 ? -13.799 -0.490  -2.421  1.00 89.50 302 A 1 
ATOM 2338 N NH1 . ARG A 1 302 ? -14.534 -1.174  -3.241  1.00 81.37 302 A 1 
ATOM 2339 N NH2 . ARG A 1 302 ? -14.267 -0.264  -1.222  1.00 83.21 302 A 1 
ATOM 2340 N N   . LYS A 1 303 ? -7.073  -1.387  -1.593  1.00 97.07 303 A 1 
ATOM 2341 C CA  . LYS A 1 303 ? -6.220  -1.532  -0.399  1.00 96.99 303 A 1 
ATOM 2342 C C   . LYS A 1 303 ? -5.050  -0.534  -0.355  1.00 97.74 303 A 1 
ATOM 2343 O O   . LYS A 1 303 ? -4.069  -0.787  0.327   1.00 97.01 303 A 1 
ATOM 2344 C CB  . LYS A 1 303 ? -5.774  -3.003  -0.277  1.00 96.77 303 A 1 
ATOM 2345 C CG  . LYS A 1 303 ? -6.912  -3.957  0.154   1.00 97.16 303 A 1 
ATOM 2346 C CD  . LYS A 1 303 ? -7.346  -3.714  1.610   1.00 95.87 303 A 1 
ATOM 2347 C CE  . LYS A 1 303 ? -8.520  -4.606  2.017   1.00 96.63 303 A 1 
ATOM 2348 N NZ  . LYS A 1 303 ? -9.799  -4.156  1.431   1.00 95.54 303 A 1 
ATOM 2349 N N   . ILE A 1 304 ? -5.203  0.637   -0.985  1.00 96.73 304 A 1 
ATOM 2350 C CA  . ILE A 1 304 ? -4.151  1.666   -1.114  1.00 96.58 304 A 1 
ATOM 2351 C C   . ILE A 1 304 ? -3.500  2.089   0.222   1.00 97.01 304 A 1 
ATOM 2352 O O   . ILE A 1 304 ? -2.294  2.308   0.283   1.00 96.46 304 A 1 
ATOM 2353 C CB  . ILE A 1 304 ? -4.709  2.899   -1.865  1.00 97.05 304 A 1 
ATOM 2354 C CG1 . ILE A 1 304 ? -5.881  3.589   -1.129  1.00 96.88 304 A 1 
ATOM 2355 C CG2 . ILE A 1 304 ? -5.110  2.485   -3.302  1.00 95.81 304 A 1 
ATOM 2356 C CD1 . ILE A 1 304 ? -6.403  4.864   -1.803  1.00 95.39 304 A 1 
ATOM 2357 N N   . ILE A 1 305 ? -4.272  2.151   1.318   1.00 93.62 305 A 1 
ATOM 2358 C CA  . ILE A 1 305 ? -3.736  2.499   2.646   1.00 94.29 305 A 1 
ATOM 2359 C C   . ILE A 1 305 ? -2.922  1.340   3.242   1.00 95.20 305 A 1 
ATOM 2360 O O   . ILE A 1 305 ? -1.878  1.559   3.857   1.00 95.16 305 A 1 
ATOM 2361 C CB  . ILE A 1 305 ? -4.887  2.940   3.583   1.00 95.78 305 A 1 
ATOM 2362 C CG1 . ILE A 1 305 ? -5.675  4.155   3.031   1.00 96.15 305 A 1 
ATOM 2363 C CG2 . ILE A 1 305 ? -4.378  3.249   5.006   1.00 96.23 305 A 1 
ATOM 2364 C CD1 . ILE A 1 305 ? -4.826  5.405   2.748   1.00 94.80 305 A 1 
ATOM 2365 N N   . VAL A 1 306 ? -3.382  0.094   3.031   1.00 96.28 306 A 1 
ATOM 2366 C CA  . VAL A 1 306 ? -2.644  -1.121  3.418   1.00 95.78 306 A 1 
ATOM 2367 C C   . VAL A 1 306 ? -1.359  -1.246  2.600   1.00 96.35 306 A 1 
ATOM 2368 O O   . VAL A 1 306 ? -0.335  -1.655  3.131   1.00 96.21 306 A 1 
ATOM 2369 C CB  . VAL A 1 306 ? -3.521  -2.376  3.230   1.00 95.90 306 A 1 
ATOM 2370 C CG1 . VAL A 1 306 ? -2.784  -3.682  3.532   1.00 94.36 306 A 1 
ATOM 2371 C CG2 . VAL A 1 306 ? -4.771  -2.326  4.119   1.00 95.04 306 A 1 
ATOM 2372 N N   . ASP A 1 307 ? -1.395  -0.852  1.326   1.00 97.25 307 A 1 
ATOM 2373 C CA  . ASP A 1 307 ? -0.243  -0.922  0.420   1.00 97.35 307 A 1 
ATOM 2374 C C   . ASP A 1 307 ? 0.873   0.065   0.750   1.00 97.42 307 A 1 
ATOM 2375 O O   . ASP A 1 307 ? 2.019   -0.145  0.340   1.00 96.51 307 A 1 
ATOM 2376 C CB  . ASP A 1 307 ? -0.727  -0.717  -1.020  1.00 97.56 307 A 1 
ATOM 2377 C CG  . ASP A 1 307 ? -1.472  -1.956  -1.487  1.00 97.08 307 A 1 
ATOM 2378 O OD1 . ASP A 1 307 ? -1.074  -3.057  -1.041  1.00 94.12 307 A 1 
ATOM 2379 O OD2 . ASP A 1 307 ? -2.475  -1.875  -2.223  1.00 94.79 307 A 1 
ATOM 2380 N N   . THR A 1 308 ? 0.550   1.106   1.522   1.00 96.48 308 A 1 
ATOM 2381 C CA  . THR A 1 308 ? 1.470   2.205   1.828   1.00 96.86 308 A 1 
ATOM 2382 C C   . THR A 1 308 ? 1.834   2.249   3.308   1.00 97.12 308 A 1 
ATOM 2383 O O   . THR A 1 308 ? 2.595   1.406   3.790   1.00 96.77 308 A 1 
ATOM 2384 C CB  . THR A 1 308 ? 0.926   3.536   1.290   1.00 97.20 308 A 1 
ATOM 2385 O OG1 . THR A 1 308 ? -0.385  3.776   1.771   1.00 96.30 308 A 1 
ATOM 2386 C CG2 . THR A 1 308 ? 0.865   3.551   -0.234  1.00 95.78 308 A 1 
ATOM 2387 N N   . TYR A 1 309 ? 1.299   3.207   4.048   1.00 97.64 309 A 1 
ATOM 2388 C CA  . TYR A 1 309 ? 1.758   3.546   5.398   1.00 97.70 309 A 1 
ATOM 2389 C C   . TYR A 1 309 ? 0.705   3.286   6.484   1.00 97.76 309 A 1 
ATOM 2390 O O   . TYR A 1 309 ? 0.843   3.762   7.615   1.00 95.41 309 A 1 
ATOM 2391 C CB  . TYR A 1 309 ? 2.274   4.995   5.393   1.00 97.76 309 A 1 
ATOM 2392 C CG  . TYR A 1 309 ? 3.290   5.278   4.294   1.00 98.32 309 A 1 
ATOM 2393 C CD1 . TYR A 1 309 ? 4.560   4.673   4.338   1.00 97.58 309 A 1 
ATOM 2394 C CD2 . TYR A 1 309 ? 2.943   6.101   3.202   1.00 97.60 309 A 1 
ATOM 2395 C CE1 . TYR A 1 309 ? 5.482   4.883   3.293   1.00 97.74 309 A 1 
ATOM 2396 C CE2 . TYR A 1 309 ? 3.863   6.313   2.155   1.00 97.52 309 A 1 
ATOM 2397 C CZ  . TYR A 1 309 ? 5.131   5.697   2.198   1.00 98.36 309 A 1 
ATOM 2398 O OH  . TYR A 1 309 ? 6.016   5.885   1.183   1.00 98.11 309 A 1 
ATOM 2399 N N   . GLY A 1 310 ? -0.362  2.542   6.169   1.00 96.60 310 A 1 
ATOM 2400 C CA  . GLY A 1 310 ? -1.400  2.171   7.141   1.00 96.46 310 A 1 
ATOM 2401 C C   . GLY A 1 310 ? -2.139  3.362   7.764   1.00 97.48 310 A 1 
ATOM 2402 O O   . GLY A 1 310 ? -2.622  3.244   8.891   1.00 96.41 310 A 1 
ATOM 2403 N N   . GLY A 1 311 ? -2.195  4.499   7.057   1.00 95.89 311 A 1 
ATOM 2404 C CA  . GLY A 1 311 ? -2.798  5.753   7.526   1.00 95.54 311 A 1 
ATOM 2405 C C   . GLY A 1 311 ? -1.881  6.623   8.401   1.00 96.57 311 A 1 
ATOM 2406 O O   . GLY A 1 311 ? -2.320  7.675   8.852   1.00 95.01 311 A 1 
ATOM 2407 N N   . TYR A 1 312 ? -0.631  6.199   8.641   1.00 95.31 312 A 1 
ATOM 2408 C CA  . TYR A 1 312 ? 0.338   6.979   9.429   1.00 95.11 312 A 1 
ATOM 2409 C C   . TYR A 1 312 ? 0.842   8.223   8.674   1.00 95.43 312 A 1 
ATOM 2410 O O   . TYR A 1 312 ? 1.063   9.263   9.285   1.00 89.22 312 A 1 
ATOM 2411 C CB  . TYR A 1 312 ? 1.503   6.065   9.823   1.00 94.00 312 A 1 
ATOM 2412 C CG  . TYR A 1 312 ? 2.300   6.551   11.020  1.00 94.75 312 A 1 
ATOM 2413 C CD1 . TYR A 1 312 ? 3.247   7.581   10.876  1.00 89.56 312 A 1 
ATOM 2414 C CD2 . TYR A 1 312 ? 2.086   5.970   12.288  1.00 91.69 312 A 1 
ATOM 2415 C CE1 . TYR A 1 312 ? 3.980   8.028   11.991  1.00 88.72 312 A 1 
ATOM 2416 C CE2 . TYR A 1 312 ? 2.825   6.409   13.405  1.00 87.87 312 A 1 
ATOM 2417 C CZ  . TYR A 1 312 ? 3.774   7.436   13.255  1.00 92.38 312 A 1 
ATOM 2418 O OH  . TYR A 1 312 ? 4.507   7.849   14.328  1.00 89.47 312 A 1 
ATOM 2419 N N   . ALA A 1 313 ? 0.980   8.118   7.355   1.00 92.92 313 A 1 
ATOM 2420 C CA  . ALA A 1 313 ? 1.318   9.219   6.461   1.00 93.18 313 A 1 
ATOM 2421 C C   . ALA A 1 313 ? 0.162   9.502   5.486   1.00 94.73 313 A 1 
ATOM 2422 O O   . ALA A 1 313 ? -0.740  8.668   5.310   1.00 92.92 313 A 1 
ATOM 2423 C CB  . ALA A 1 313 ? 2.623   8.873   5.737   1.00 92.22 313 A 1 
ATOM 2424 N N   . ARG A 1 314 ? 0.194   10.669  4.843   1.00 94.85 314 A 1 
ATOM 2425 C CA  . ARG A 1 314 ? -0.779  11.072  3.818   1.00 95.30 314 A 1 
ATOM 2426 C C   . ARG A 1 314 ? -0.747  10.130  2.603   1.00 94.86 314 A 1 
ATOM 2427 O O   . ARG A 1 314 ? 0.240   9.450   2.338   1.00 92.72 314 A 1 
ATOM 2428 C CB  . ARG A 1 314 ? -0.524  12.546  3.429   1.00 94.70 314 A 1 
ATOM 2429 C CG  . ARG A 1 314 ? -0.925  13.540  4.530   1.00 93.41 314 A 1 
ATOM 2430 C CD  . ARG A 1 314 ? -0.528  14.996  4.203   1.00 93.36 314 A 1 
ATOM 2431 N NE  . ARG A 1 314 ? 0.873   15.274  4.582   1.00 90.63 314 A 1 
ATOM 2432 C CZ  . ARG A 1 314 ? 1.512   16.439  4.586   1.00 90.65 314 A 1 
ATOM 2433 N NH1 . ARG A 1 314 ? 0.989   17.534  4.132   1.00 82.04 314 A 1 
ATOM 2434 N NH2 . ARG A 1 314 ? 2.707   16.528  5.086   1.00 85.79 314 A 1 
ATOM 2435 N N   . HIS A 1 315 ? -1.856  10.094  1.846   1.00 91.76 315 A 1 
ATOM 2436 C CA  . HIS A 1 315 ? -1.983  9.298   0.623   1.00 93.29 315 A 1 
ATOM 2437 C C   . HIS A 1 315 ? -2.597  10.141  -0.503  1.00 93.24 315 A 1 
ATOM 2438 O O   . HIS A 1 315 ? -3.553  10.872  -0.261  1.00 84.38 315 A 1 
ATOM 2439 C CB  . HIS A 1 315 ? -2.817  8.039   0.909   1.00 92.20 315 A 1 
ATOM 2440 C CG  . HIS A 1 315 ? -2.715  7.020   -0.195  1.00 93.95 315 A 1 
ATOM 2441 N ND1 . HIS A 1 315 ? -3.419  7.010   -1.375  1.00 85.73 315 A 1 
ATOM 2442 C CD2 . HIS A 1 315 ? -1.822  5.983   -0.262  1.00 85.90 315 A 1 
ATOM 2443 C CE1 . HIS A 1 315 ? -2.952  6.008   -2.142  1.00 89.41 315 A 1 
ATOM 2444 N NE2 . HIS A 1 315 ? -1.980  5.356   -1.493  1.00 88.41 315 A 1 
ATOM 2445 N N   . GLY A 1 316 ? -2.070  10.020  -1.731  1.00 91.66 316 A 1 
ATOM 2446 C CA  . GLY A 1 316 ? -2.517  10.820  -2.887  1.00 90.35 316 A 1 
ATOM 2447 C C   . GLY A 1 316 ? -3.802  10.337  -3.573  1.00 92.70 316 A 1 
ATOM 2448 O O   . GLY A 1 316 ? -4.427  11.103  -4.298  1.00 88.84 316 A 1 
ATOM 2449 N N   . GLY A 1 317 ? -4.207  9.093   -3.329  1.00 90.69 317 A 1 
ATOM 2450 C CA  . GLY A 1 317 ? -5.425  8.484   -3.896  1.00 88.53 317 A 1 
ATOM 2451 C C   . GLY A 1 317 ? -5.170  7.491   -5.037  1.00 91.80 317 A 1 
ATOM 2452 O O   . GLY A 1 317 ? -5.980  6.583   -5.226  1.00 89.13 317 A 1 
ATOM 2453 N N   . GLY A 1 318 ? -4.043  7.610   -5.754  1.00 89.93 318 A 1 
ATOM 2454 C CA  . GLY A 1 318 ? -3.661  6.682   -6.824  1.00 90.57 318 A 1 
ATOM 2455 C C   . GLY A 1 318 ? -3.349  5.265   -6.317  1.00 93.26 318 A 1 
ATOM 2456 O O   . GLY A 1 318 ? -2.596  5.085   -5.366  1.00 92.06 318 A 1 
ATOM 2457 N N   . ALA A 1 319 ? -3.931  4.246   -6.968  1.00 93.80 319 A 1 
ATOM 2458 C CA  . ALA A 1 319 ? -3.603  2.840   -6.721  1.00 94.64 319 A 1 
ATOM 2459 C C   . ALA A 1 319 ? -2.371  2.407   -7.541  1.00 95.61 319 A 1 
ATOM 2460 O O   . ALA A 1 319 ? -2.035  3.041   -8.541  1.00 94.80 319 A 1 
ATOM 2461 C CB  . ALA A 1 319 ? -4.830  1.987   -7.042  1.00 94.34 319 A 1 
ATOM 2462 N N   . PHE A 1 320 ? -1.722  1.303   -7.141  1.00 97.47 320 A 1 
ATOM 2463 C CA  . PHE A 1 320 ? -0.490  0.812   -7.769  1.00 97.53 320 A 1 
ATOM 2464 C C   . PHE A 1 320 ? -0.739  -0.361  -8.720  1.00 97.92 320 A 1 
ATOM 2465 O O   . PHE A 1 320 ? -0.277  -0.326  -9.859  1.00 96.72 320 A 1 
ATOM 2466 C CB  . PHE A 1 320 ? 0.525   0.432   -6.679  1.00 97.19 320 A 1 
ATOM 2467 C CG  . PHE A 1 320 ? 0.807   1.487   -5.618  1.00 97.74 320 A 1 
ATOM 2468 C CD1 . PHE A 1 320 ? 0.768   2.863   -5.922  1.00 96.36 320 A 1 
ATOM 2469 C CD2 . PHE A 1 320 ? 1.131   1.077   -4.310  1.00 96.11 320 A 1 
ATOM 2470 C CE1 . PHE A 1 320 ? 1.037   3.816   -4.927  1.00 96.03 320 A 1 
ATOM 2471 C CE2 . PHE A 1 320 ? 1.407   2.029   -3.324  1.00 95.34 320 A 1 
ATOM 2472 C CZ  . PHE A 1 320 ? 1.361   3.403   -3.627  1.00 96.97 320 A 1 
ATOM 2473 N N   . SER A 1 321 ? -1.477  -1.369  -8.279  1.00 97.18 321 A 1 
ATOM 2474 C CA  . SER A 1 321 ? -1.610  -2.656  -8.961  1.00 97.22 321 A 1 
ATOM 2475 C C   . SER A 1 321 ? -2.129  -2.518  -10.394 1.00 97.23 321 A 1 
ATOM 2476 O O   . SER A 1 321 ? -3.002  -1.698  -10.663 1.00 96.76 321 A 1 
ATOM 2477 C CB  . SER A 1 321 ? -2.502  -3.596  -8.156  1.00 97.02 321 A 1 
ATOM 2478 O OG  . SER A 1 321 ? -2.010  -3.723  -6.831  1.00 92.32 321 A 1 
ATOM 2479 N N   . GLY A 1 322 ? -1.558  -3.312  -11.311 1.00 98.06 322 A 1 
ATOM 2480 C CA  . GLY A 1 322 ? -1.945  -3.330  -12.723 1.00 98.03 322 A 1 
ATOM 2481 C C   . GLY A 1 322 ? -1.449  -2.152  -13.567 1.00 98.20 322 A 1 
ATOM 2482 O O   . GLY A 1 322 ? -1.791  -2.085  -14.744 1.00 97.50 322 A 1 
ATOM 2483 N N   . LYS A 1 323 ? -0.654  -1.226  -13.007 1.00 97.95 323 A 1 
ATOM 2484 C CA  . LYS A 1 323 ? -0.169  -0.024  -13.699 1.00 97.86 323 A 1 
ATOM 2485 C C   . LYS A 1 323 ? 1.307   -0.130  -14.070 1.00 97.84 323 A 1 
ATOM 2486 O O   . LYS A 1 323 ? 2.145   -0.408  -13.213 1.00 97.60 323 A 1 
ATOM 2487 C CB  . LYS A 1 323 ? -0.423  1.230   -12.850 1.00 97.89 323 A 1 
ATOM 2488 C CG  . LYS A 1 323 ? -1.911  1.499   -12.612 1.00 97.52 323 A 1 
ATOM 2489 C CD  . LYS A 1 323 ? -2.104  2.777   -11.786 1.00 97.18 323 A 1 
ATOM 2490 C CE  . LYS A 1 323 ? -3.593  3.030   -11.528 1.00 95.87 323 A 1 
ATOM 2491 N NZ  . LYS A 1 323 ? -3.798  4.202   -10.663 1.00 94.81 323 A 1 
ATOM 2492 N N   . ASP A 1 324 ? 1.644   0.143   -15.341 1.00 97.76 324 A 1 
ATOM 2493 C CA  . ASP A 1 324 ? 3.042   0.223   -15.779 1.00 97.42 324 A 1 
ATOM 2494 C C   . ASP A 1 324 ? 3.756   1.487   -15.260 1.00 97.34 324 A 1 
ATOM 2495 O O   . ASP A 1 324 ? 3.170   2.374   -14.645 1.00 96.48 324 A 1 
ATOM 2496 C CB  . ASP A 1 324 ? 3.144   0.094   -17.308 1.00 97.12 324 A 1 
ATOM 2497 C CG  . ASP A 1 324 ? 2.767   1.382   -18.034 1.00 97.18 324 A 1 
ATOM 2498 O OD1 . ASP A 1 324 ? 3.591   2.322   -18.095 1.00 95.13 324 A 1 
ATOM 2499 O OD2 . ASP A 1 324 ? 1.624   1.475   -18.528 1.00 95.59 324 A 1 
ATOM 2500 N N   . LEU A 1 325 ? 5.050   1.570   -15.550 1.00 96.34 325 A 1 
ATOM 2501 C CA  . LEU A 1 325 ? 6.003   2.527   -14.979 1.00 95.78 325 A 1 
ATOM 2502 C C   . LEU A 1 325 ? 5.750   3.984   -15.382 1.00 96.35 325 A 1 
ATOM 2503 O O   . LEU A 1 325 ? 6.211   4.890   -14.691 1.00 94.30 325 A 1 
ATOM 2504 C CB  . LEU A 1 325 ? 7.404   2.112   -15.448 1.00 93.72 325 A 1 
ATOM 2505 C CG  . LEU A 1 325 ? 7.627   0.597   -15.433 1.00 87.16 325 A 1 
ATOM 2506 C CD1 . LEU A 1 325 ? 8.986   0.275   -16.019 1.00 77.87 325 A 1 
ATOM 2507 C CD2 . LEU A 1 325 ? 7.479   0.049   -14.015 1.00 82.48 325 A 1 
ATOM 2508 N N   . THR A 1 326 ? 5.031   4.222   -16.471 1.00 94.95 326 A 1 
ATOM 2509 C CA  . THR A 1 326 ? 4.671   5.575   -16.921 1.00 94.38 326 A 1 
ATOM 2510 C C   . THR A 1 326 ? 3.505   6.159   -16.125 1.00 94.88 326 A 1 
ATOM 2511 O O   . THR A 1 326 ? 3.265   7.366   -16.170 1.00 94.21 326 A 1 
ATOM 2512 C CB  . THR A 1 326 ? 4.381   5.624   -18.427 1.00 94.87 326 A 1 
ATOM 2513 O OG1 . THR A 1 326 ? 3.166   4.990   -18.769 1.00 93.92 326 A 1 
ATOM 2514 C CG2 . THR A 1 326 ? 5.499   4.979   -19.248 1.00 93.47 326 A 1 
ATOM 2515 N N   . LYS A 1 327 ? 2.822   5.322   -15.331 1.00 95.86 327 A 1 
ATOM 2516 C CA  . LYS A 1 327 ? 1.783   5.752   -14.398 1.00 96.23 327 A 1 
ATOM 2517 C C   . LYS A 1 327 ? 2.446   6.243   -13.117 1.00 96.79 327 A 1 
ATOM 2518 O O   . LYS A 1 327 ? 2.853   5.458   -12.261 1.00 96.48 327 A 1 
ATOM 2519 C CB  . LYS A 1 327 ? 0.760   4.624   -14.142 1.00 96.17 327 A 1 
ATOM 2520 C CG  . LYS A 1 327 ? -0.252  4.412   -15.282 1.00 94.90 327 A 1 
ATOM 2521 C CD  . LYS A 1 327 ? 0.347   3.924   -16.603 1.00 92.93 327 A 1 
ATOM 2522 C CE  . LYS A 1 327 ? -0.728  3.660   -17.651 1.00 91.92 327 A 1 
ATOM 2523 N NZ  . LYS A 1 327 ? -0.145  3.234   -18.938 1.00 89.74 327 A 1 
ATOM 2524 N N   . VAL A 1 328 ? 2.534   7.574   -12.984 1.00 97.00 328 A 1 
ATOM 2525 C CA  . VAL A 1 328 ? 3.185   8.249   -11.858 1.00 97.22 328 A 1 
ATOM 2526 C C   . VAL A 1 328 ? 2.574   7.901   -10.503 1.00 97.44 328 A 1 
ATOM 2527 O O   . VAL A 1 328 ? 3.304   7.871   -9.518  1.00 97.06 328 A 1 
ATOM 2528 C CB  . VAL A 1 328 ? 3.235   9.780   -12.054 1.00 97.02 328 A 1 
ATOM 2529 C CG1 . VAL A 1 328 ? 4.234   10.141  -13.159 1.00 95.50 328 A 1 
ATOM 2530 C CG2 . VAL A 1 328 ? 1.866   10.385  -12.387 1.00 95.25 328 A 1 
ATOM 2531 N N   . ASP A 1 329 ? 1.302   7.499   -10.443 1.00 97.25 329 A 1 
ATOM 2532 C CA  . ASP A 1 329 ? 0.679   6.948   -9.229  1.00 97.51 329 A 1 
ATOM 2533 C C   . ASP A 1 329 ? 1.551   5.880   -8.560  1.00 97.80 329 A 1 
ATOM 2534 O O   . ASP A 1 329 ? 1.704   5.861   -7.341  1.00 97.38 329 A 1 
ATOM 2535 C CB  . ASP A 1 329 ? -0.652  6.275   -9.587  1.00 97.41 329 A 1 
ATOM 2536 C CG  . ASP A 1 329 ? -1.812  7.231   -9.829  1.00 96.57 329 A 1 
ATOM 2537 O OD1 . ASP A 1 329 ? -1.746  8.381   -9.351  1.00 94.23 329 A 1 
ATOM 2538 O OD2 . ASP A 1 329 ? -2.798  6.734   -10.416 1.00 94.05 329 A 1 
ATOM 2539 N N   . ARG A 1 330 ? 2.152   4.993   -9.362  1.00 97.61 330 A 1 
ATOM 2540 C CA  . ARG A 1 330 ? 3.055   3.937   -8.896  1.00 97.77 330 A 1 
ATOM 2541 C C   . ARG A 1 330 ? 4.498   4.432   -8.846  1.00 98.08 330 A 1 
ATOM 2542 O O   . ARG A 1 330 ? 5.104   4.427   -7.773  1.00 97.93 330 A 1 
ATOM 2543 C CB  . ARG A 1 330 ? 2.869   2.691   -9.783  1.00 97.36 330 A 1 
ATOM 2544 C CG  . ARG A 1 330 ? 3.974   1.644   -9.593  1.00 96.84 330 A 1 
ATOM 2545 C CD  . ARG A 1 330 ? 3.657   0.351   -10.356 1.00 96.61 330 A 1 
ATOM 2546 N NE  . ARG A 1 330 ? 2.849   -0.563  -9.546  1.00 96.24 330 A 1 
ATOM 2547 C CZ  . ARG A 1 330 ? 2.333   -1.719  -9.901  1.00 97.06 330 A 1 
ATOM 2548 N NH1 . ARG A 1 330 ? 2.287   -2.133  -11.128 1.00 93.12 330 A 1 
ATOM 2549 N NH2 . ARG A 1 330 ? 1.870   -2.530  -9.006  1.00 92.90 330 A 1 
ATOM 2550 N N   . SER A 1 331 ? 5.056   4.833   -9.982  1.00 97.68 331 A 1 
ATOM 2551 C CA  . SER A 1 331 ? 6.490   5.111   -10.100 1.00 97.74 331 A 1 
ATOM 2552 C C   . SER A 1 331 ? 6.937   6.285   -9.229  1.00 98.12 331 A 1 
ATOM 2553 O O   . SER A 1 331 ? 7.930   6.165   -8.509  1.00 98.14 331 A 1 
ATOM 2554 C CB  . SER A 1 331 ? 6.871   5.329   -11.570 1.00 97.50 331 A 1 
ATOM 2555 O OG  . SER A 1 331 ? 6.110   6.371   -12.144 1.00 96.50 331 A 1 
ATOM 2556 N N   . ALA A 1 332 ? 6.180   7.385   -9.194  1.00 97.78 332 A 1 
ATOM 2557 C CA  . ALA A 1 332 ? 6.513   8.535   -8.363  1.00 97.94 332 A 1 
ATOM 2558 C C   . ALA A 1 332 ? 6.228   8.291   -6.872  1.00 98.26 332 A 1 
ATOM 2559 O O   . ALA A 1 332 ? 6.945   8.826   -6.029  1.00 98.35 332 A 1 
ATOM 2560 C CB  . ALA A 1 332 ? 5.818   9.784   -8.907  1.00 97.83 332 A 1 
ATOM 2561 N N   . SER A 1 333 ? 5.271   7.412   -6.503  1.00 97.88 333 A 1 
ATOM 2562 C CA  . SER A 1 333 ? 5.133   6.968   -5.102  1.00 98.05 333 A 1 
ATOM 2563 C C   . SER A 1 333 ? 6.350   6.169   -4.636  1.00 98.36 333 A 1 
ATOM 2564 O O   . SER A 1 333 ? 6.816   6.345   -3.510  1.00 98.36 333 A 1 
ATOM 2565 C CB  . SER A 1 333 ? 3.884   6.111   -4.896  1.00 97.94 333 A 1 
ATOM 2566 O OG  . SER A 1 333 ? 2.718   6.869   -5.109  1.00 95.65 333 A 1 
ATOM 2567 N N   . TYR A 1 334 ? 6.902   5.316   -5.510  1.00 98.42 334 A 1 
ATOM 2568 C CA  . TYR A 1 334 ? 8.134   4.583   -5.220  1.00 98.58 334 A 1 
ATOM 2569 C C   . TYR A 1 334 ? 9.334   5.529   -5.109  1.00 98.68 334 A 1 
ATOM 2570 O O   . TYR A 1 334 ? 10.099  5.430   -4.149  1.00 98.63 334 A 1 
ATOM 2571 C CB  . TYR A 1 334 ? 8.372   3.511   -6.286  1.00 98.56 334 A 1 
ATOM 2572 C CG  . TYR A 1 334 ? 7.365   2.375   -6.361  1.00 98.50 334 A 1 
ATOM 2573 C CD1 . TYR A 1 334 ? 6.357   2.184   -5.391  1.00 98.14 334 A 1 
ATOM 2574 C CD2 . TYR A 1 334 ? 7.470   1.462   -7.430  1.00 97.97 334 A 1 
ATOM 2575 C CE1 . TYR A 1 334 ? 5.465   1.101   -5.487  1.00 97.91 334 A 1 
ATOM 2576 C CE2 . TYR A 1 334 ? 6.586   0.375   -7.529  1.00 97.71 334 A 1 
ATOM 2577 C CZ  . TYR A 1 334 ? 5.581   0.190   -6.557  1.00 98.13 334 A 1 
ATOM 2578 O OH  . TYR A 1 334 ? 4.738   -0.865  -6.653  1.00 97.78 334 A 1 
ATOM 2579 N N   . ALA A 1 335 ? 9.459   6.500   -6.012  1.00 98.35 335 A 1 
ATOM 2580 C CA  . ALA A 1 335 ? 10.498  7.521   -5.935  1.00 98.48 335 A 1 
ATOM 2581 C C   . ALA A 1 335 ? 10.378  8.363   -4.654  1.00 98.63 335 A 1 
ATOM 2582 O O   . ALA A 1 335 ? 11.369  8.554   -3.953  1.00 98.64 335 A 1 
ATOM 2583 C CB  . ALA A 1 335 ? 10.427  8.389   -7.187  1.00 98.41 335 A 1 
ATOM 2584 N N   . ALA A 1 336 ? 9.172   8.795   -4.273  1.00 98.12 336 A 1 
ATOM 2585 C CA  . ALA A 1 336 ? 8.943   9.551   -3.045  1.00 98.29 336 A 1 
ATOM 2586 C C   . ALA A 1 336 ? 9.334   8.748   -1.789  1.00 98.50 336 A 1 
ATOM 2587 O O   . ALA A 1 336 ? 9.977   9.288   -0.882  1.00 98.56 336 A 1 
ATOM 2588 C CB  . ALA A 1 336 ? 7.475   9.994   -3.022  1.00 98.25 336 A 1 
ATOM 2589 N N   . ARG A 1 337 ? 9.014   7.437   -1.738  1.00 98.60 337 A 1 
ATOM 2590 C CA  . ARG A 1 337 ? 9.493   6.523   -0.683  1.00 98.74 337 A 1 
ATOM 2591 C C   . ARG A 1 337 ? 11.017  6.450   -0.662  1.00 98.83 337 A 1 
ATOM 2592 O O   . ARG A 1 337 ? 11.608  6.571   0.410   1.00 98.77 337 A 1 
ATOM 2593 C CB  . ARG A 1 337 ? 8.874   5.129   -0.874  1.00 98.72 337 A 1 
ATOM 2594 C CG  . ARG A 1 337 ? 9.512   4.013   -0.016  1.00 98.50 337 A 1 
ATOM 2595 C CD  . ARG A 1 337 ? 9.462   4.284   1.498   1.00 98.47 337 A 1 
ATOM 2596 N NE  . ARG A 1 337 ? 10.072  3.172   2.239   1.00 98.37 337 A 1 
ATOM 2597 C CZ  . ARG A 1 337 ? 10.250  3.082   3.541   1.00 98.60 337 A 1 
ATOM 2598 N NH1 . ARG A 1 337 ? 9.878   4.015   4.370   1.00 97.08 337 A 1 
ATOM 2599 N NH2 . ARG A 1 337 ? 10.813  2.021   4.038   1.00 97.73 337 A 1 
ATOM 2600 N N   . TYR A 1 338 ? 11.652  6.282   -1.818  1.00 98.79 338 A 1 
ATOM 2601 C CA  . TYR A 1 338 ? 13.105  6.197   -1.952  1.00 98.79 338 A 1 
ATOM 2602 C C   . TYR A 1 338 ? 13.796  7.465   -1.430  1.00 98.83 338 A 1 
ATOM 2603 O O   . TYR A 1 338 ? 14.714  7.376   -0.613  1.00 98.78 338 A 1 
ATOM 2604 C CB  . TYR A 1 338 ? 13.437  5.918   -3.419  1.00 98.78 338 A 1 
ATOM 2605 C CG  . TYR A 1 338 ? 14.913  5.834   -3.743  1.00 98.74 338 A 1 
ATOM 2606 C CD1 . TYR A 1 338 ? 15.465  6.707   -4.697  1.00 98.06 338 A 1 
ATOM 2607 C CD2 . TYR A 1 338 ? 15.721  4.853   -3.136  1.00 98.33 338 A 1 
ATOM 2608 C CE1 . TYR A 1 338 ? 16.812  6.585   -5.064  1.00 98.15 338 A 1 
ATOM 2609 C CE2 . TYR A 1 338 ? 17.075  4.735   -3.499  1.00 98.09 338 A 1 
ATOM 2610 C CZ  . TYR A 1 338 ? 17.618  5.596   -4.477  1.00 98.60 338 A 1 
ATOM 2611 O OH  . TYR A 1 338 ? 18.910  5.474   -4.866  1.00 98.33 338 A 1 
ATOM 2612 N N   . VAL A 1 339 ? 13.297  8.650   -1.799  1.00 98.69 339 A 1 
ATOM 2613 C CA  . VAL A 1 339 ? 13.781  9.949   -1.299  1.00 98.73 339 A 1 
ATOM 2614 C C   . VAL A 1 339 ? 13.628  10.045  0.225   1.00 98.76 339 A 1 
ATOM 2615 O O   . VAL A 1 339 ? 14.617  10.247  0.931   1.00 98.69 339 A 1 
ATOM 2616 C CB  . VAL A 1 339 ? 13.049  11.109  -2.002  1.00 98.67 339 A 1 
ATOM 2617 C CG1 . VAL A 1 339 ? 13.420  12.466  -1.390  1.00 98.07 339 A 1 
ATOM 2618 C CG2 . VAL A 1 339 ? 13.393  11.176  -3.493  1.00 98.01 339 A 1 
ATOM 2619 N N   . ALA A 1 340 ? 12.414  9.837   0.752   1.00 98.69 340 A 1 
ATOM 2620 C CA  . ALA A 1 340 ? 12.142  9.914   2.191   1.00 98.68 340 A 1 
ATOM 2621 C C   . ALA A 1 340 ? 13.043  8.965   2.995   1.00 98.69 340 A 1 
ATOM 2622 O O   . ALA A 1 340 ? 13.622  9.343   4.018   1.00 98.63 340 A 1 
ATOM 2623 C CB  . ALA A 1 340 ? 10.660  9.591   2.427   1.00 98.63 340 A 1 
ATOM 2624 N N   . LYS A 1 341 ? 13.198  7.731   2.512   1.00 98.69 341 A 1 
ATOM 2625 C CA  . LYS A 1 341 ? 14.025  6.710   3.161   1.00 98.78 341 A 1 
ATOM 2626 C C   . LYS A 1 341 ? 15.498  7.105   3.203   1.00 98.80 341 A 1 
ATOM 2627 O O   . LYS A 1 341 ? 16.124  6.958   4.251   1.00 98.74 341 A 1 
ATOM 2628 C CB  . LYS A 1 341 ? 13.801  5.356   2.473   1.00 98.75 341 A 1 
ATOM 2629 C CG  . LYS A 1 341 ? 14.415  4.222   3.304   1.00 98.42 341 A 1 
ATOM 2630 C CD  . LYS A 1 341 ? 14.039  2.845   2.752   1.00 98.16 341 A 1 
ATOM 2631 C CE  . LYS A 1 341 ? 14.618  1.771   3.677   1.00 97.35 341 A 1 
ATOM 2632 N NZ  . LYS A 1 341 ? 14.277  0.412   3.227   1.00 96.63 341 A 1 
ATOM 2633 N N   . ASN A 1 342 ? 16.038  7.659   2.117   1.00 98.87 342 A 1 
ATOM 2634 C CA  . ASN A 1 342 ? 17.425  8.117   2.071   1.00 98.88 342 A 1 
ATOM 2635 C C   . ASN A 1 342 ? 17.673  9.319   2.995   1.00 98.87 342 A 1 
ATOM 2636 O O   . ASN A 1 342 ? 18.672  9.322   3.710   1.00 98.69 342 A 1 
ATOM 2637 C CB  . ASN A 1 342 ? 17.831  8.389   0.612   1.00 98.86 342 A 1 
ATOM 2638 C CG  . ASN A 1 342 ? 18.279  7.118   -0.086  1.00 98.84 342 A 1 
ATOM 2639 O OD1 . ASN A 1 342 ? 19.438  6.735   -0.010  1.00 95.68 342 A 1 
ATOM 2640 N ND2 . ASN A 1 342 ? 17.393  6.402   -0.732  1.00 95.95 342 A 1 
ATOM 2641 N N   . ILE A 1 343 ? 16.740  10.280  3.094   1.00 98.84 343 A 1 
ATOM 2642 C CA  . ILE A 1 343 ? 16.835  11.414  4.037   1.00 98.82 343 A 1 
ATOM 2643 C C   . ILE A 1 343 ? 16.888  10.920  5.489   1.00 98.77 343 A 1 
ATOM 2644 O O   . ILE A 1 343 ? 17.745  11.338  6.278   1.00 98.63 343 A 1 
ATOM 2645 C CB  . ILE A 1 343 ? 15.659  12.398  3.805   1.00 98.83 343 A 1 
ATOM 2646 C CG1 . ILE A 1 343 ? 15.854  13.130  2.458   1.00 98.59 343 A 1 
ATOM 2647 C CG2 . ILE A 1 343 ? 15.533  13.421  4.955   1.00 98.64 343 A 1 
ATOM 2648 C CD1 . ILE A 1 343 ? 14.646  13.966  2.018   1.00 97.94 343 A 1 
ATOM 2649 N N   . VAL A 1 344 ? 15.999  9.989   5.857   1.00 98.83 344 A 1 
ATOM 2650 C CA  . VAL A 1 344 ? 15.969  9.437   7.221   1.00 98.82 344 A 1 
ATOM 2651 C C   . VAL A 1 344 ? 17.202  8.566   7.493   1.00 98.79 344 A 1 
ATOM 2652 O O   . VAL A 1 344 ? 17.822  8.689   8.560   1.00 98.64 344 A 1 
ATOM 2653 C CB  . VAL A 1 344 ? 14.644  8.692   7.479   1.00 98.78 344 A 1 
ATOM 2654 C CG1 . VAL A 1 344 ? 14.630  7.999   8.845   1.00 98.22 344 A 1 
ATOM 2655 C CG2 . VAL A 1 344 ? 13.473  9.689   7.471   1.00 97.90 344 A 1 
ATOM 2656 N N   . ALA A 1 345 ? 17.622  7.735   6.534   1.00 98.81 345 A 1 
ATOM 2657 C CA  . ALA A 1 345 ? 18.826  6.912   6.633   1.00 98.82 345 A 1 
ATOM 2658 C C   . ALA A 1 345 ? 20.110  7.755   6.744   1.00 98.77 345 A 1 
ATOM 2659 O O   . ALA A 1 345 ? 21.003  7.406   7.518   1.00 98.58 345 A 1 
ATOM 2660 C CB  . ALA A 1 345 ? 18.878  5.971   5.424   1.00 98.83 345 A 1 
ATOM 2661 N N   . ALA A 1 346 ? 20.178  8.911   6.069   1.00 98.77 346 A 1 
ATOM 2662 C CA  . ALA A 1 346 ? 21.267  9.885   6.199   1.00 98.69 346 A 1 
ATOM 2663 C C   . ALA A 1 346 ? 21.350  10.508  7.605   1.00 98.58 346 A 1 
ATOM 2664 O O   . ALA A 1 346 ? 22.373  11.082  7.991   1.00 98.17 346 A 1 
ATOM 2665 C CB  . ALA A 1 346 ? 21.078  10.959  5.122   1.00 98.65 346 A 1 
ATOM 2666 N N   . GLY A 1 347 ? 20.301  10.355  8.409   1.00 98.59 347 A 1 
ATOM 2667 C CA  . GLY A 1 347 ? 20.200  10.939  9.741   1.00 98.43 347 A 1 
ATOM 2668 C C   . GLY A 1 347 ? 19.889  12.433  9.726   1.00 98.42 347 A 1 
ATOM 2669 O O   . GLY A 1 347 ? 20.096  13.082  10.754  1.00 97.47 347 A 1 
ATOM 2670 N N   . LEU A 1 348 ? 19.408  12.963  8.592   1.00 98.51 348 A 1 
ATOM 2671 C CA  . LEU A 1 348 ? 19.027  14.369  8.415   1.00 98.45 348 A 1 
ATOM 2672 C C   . LEU A 1 348 ? 17.698  14.698  9.112   1.00 98.26 348 A 1 
ATOM 2673 O O   . LEU A 1 348 ? 17.529  15.814  9.586   1.00 97.56 348 A 1 
ATOM 2674 C CB  . LEU A 1 348 ? 18.956  14.694  6.910   1.00 98.51 348 A 1 
ATOM 2675 C CG  . LEU A 1 348 ? 20.297  14.561  6.160   1.00 98.33 348 A 1 
ATOM 2676 C CD1 . LEU A 1 348 ? 20.081  14.743  4.657   1.00 97.74 348 A 1 
ATOM 2677 C CD2 . LEU A 1 348 ? 21.328  15.589  6.633   1.00 97.74 348 A 1 
ATOM 2678 N N   . ALA A 1 349 ? 16.809  13.711  9.265   1.00 98.33 349 A 1 
ATOM 2679 C CA  . ALA A 1 349 ? 15.576  13.811  10.045  1.00 98.38 349 A 1 
ATOM 2680 C C   . ALA A 1 349 ? 15.261  12.490  10.774  1.00 98.37 349 A 1 
ATOM 2681 O O   . ALA A 1 349 ? 15.783  11.428  10.430  1.00 98.00 349 A 1 
ATOM 2682 C CB  . ALA A 1 349 ? 14.443  14.234  9.101   1.00 98.29 349 A 1 
ATOM 2683 N N   . TYR A 1 350 ? 14.402  12.534  11.809  1.00 98.12 350 A 1 
ATOM 2684 C CA  . TYR A 1 350 ? 13.859  11.322  12.443  1.00 98.15 350 A 1 
ATOM 2685 C C   . TYR A 1 350 ? 12.732  10.708  11.601  1.00 98.38 350 A 1 
ATOM 2686 O O   . TYR A 1 350 ? 12.663  9.487   11.473  1.00 98.23 350 A 1 
ATOM 2687 C CB  . TYR A 1 350 ? 13.365  11.642  13.858  1.00 97.86 350 A 1 
ATOM 2688 C CG  . TYR A 1 350 ? 12.742  10.446  14.571  1.00 97.61 350 A 1 
ATOM 2689 C CD1 . TYR A 1 350 ? 11.340  10.292  14.607  1.00 96.11 350 A 1 
ATOM 2690 C CD2 . TYR A 1 350 ? 13.564  9.467   15.164  1.00 96.24 350 A 1 
ATOM 2691 C CE1 . TYR A 1 350 ? 10.765  9.171   15.237  1.00 95.49 350 A 1 
ATOM 2692 C CE2 . TYR A 1 350 ? 12.992  8.341   15.795  1.00 95.58 350 A 1 
ATOM 2693 C CZ  . TYR A 1 350 ? 11.591  8.194   15.831  1.00 95.95 350 A 1 
ATOM 2694 O OH  . TYR A 1 350 ? 11.032  7.103   16.435  1.00 94.41 350 A 1 
ATOM 2695 N N   . GLN A 1 351 ? 11.889  11.556  11.023  1.00 98.12 351 A 1 
ATOM 2696 C CA  . GLN A 1 351 ? 10.868  11.187  10.049  1.00 98.20 351 A 1 
ATOM 2697 C C   . GLN A 1 351 ? 10.844  12.207  8.914   1.00 98.46 351 A 1 
ATOM 2698 O O   . GLN A 1 351 ? 11.205  13.364  9.120   1.00 98.07 351 A 1 
ATOM 2699 C CB  . GLN A 1 351 ? 9.494   11.041  10.713  1.00 96.62 351 A 1 
ATOM 2700 C CG  . GLN A 1 351 ? 8.933   12.342  11.314  1.00 94.11 351 A 1 
ATOM 2701 C CD  . GLN A 1 351 ? 7.598   12.125  12.017  1.00 94.62 351 A 1 
ATOM 2702 O OE1 . GLN A 1 351 ? 6.937   11.106  11.878  1.00 87.49 351 A 1 
ATOM 2703 N NE2 . GLN A 1 351 ? 7.144   13.056  12.819  1.00 87.28 351 A 1 
ATOM 2704 N N   . CYS A 1 352 ? 10.434  11.764  7.738   1.00 98.13 352 A 1 
ATOM 2705 C CA  . CYS A 1 352 ? 10.351  12.595  6.550   1.00 98.40 352 A 1 
ATOM 2706 C C   . CYS A 1 352 ? 9.191   12.136  5.672   1.00 98.56 352 A 1 
ATOM 2707 O O   . CYS A 1 352 ? 9.083   10.944  5.358   1.00 98.41 352 A 1 
ATOM 2708 C CB  . CYS A 1 352 ? 11.689  12.512  5.805   1.00 98.35 352 A 1 
ATOM 2709 S SG  . CYS A 1 352 ? 11.678  13.633  4.380   1.00 98.18 352 A 1 
ATOM 2710 N N   . GLU A 1 353 ? 8.346   13.079  5.267   1.00 97.77 353 A 1 
ATOM 2711 C CA  . GLU A 1 353 ? 7.306   12.891  4.266   1.00 97.85 353 A 1 
ATOM 2712 C C   . GLU A 1 353 ? 7.620   13.733  3.026   1.00 97.95 353 A 1 
ATOM 2713 O O   . GLU A 1 353 ? 7.968   14.907  3.121   1.00 97.73 353 A 1 
ATOM 2714 C CB  . GLU A 1 353 ? 5.934   13.206  4.866   1.00 97.40 353 A 1 
ATOM 2715 C CG  . GLU A 1 353 ? 4.803   12.678  3.972   1.00 96.13 353 A 1 
ATOM 2716 C CD  . GLU A 1 353 ? 3.435   12.846  4.635   1.00 96.82 353 A 1 
ATOM 2717 O OE1 . GLU A 1 353 ? 2.835   13.916  4.458   1.00 91.18 353 A 1 
ATOM 2718 O OE2 . GLU A 1 353 ? 2.939   11.914  5.298   1.00 93.05 353 A 1 
ATOM 2719 N N   . ILE A 1 354 ? 7.528   13.108  1.855   1.00 97.87 354 A 1 
ATOM 2720 C CA  . ILE A 1 354 ? 7.735   13.736  0.553   1.00 97.90 354 A 1 
ATOM 2721 C C   . ILE A 1 354 ? 6.398   13.769  -0.171  1.00 97.87 354 A 1 
ATOM 2722 O O   . ILE A 1 354 ? 5.759   12.730  -0.305  1.00 97.44 354 A 1 
ATOM 2723 C CB  . ILE A 1 354 ? 8.789   12.963  -0.270  1.00 97.58 354 A 1 
ATOM 2724 C CG1 . ILE A 1 354 ? 10.141  12.814  0.457   1.00 96.12 354 A 1 
ATOM 2725 C CG2 . ILE A 1 354 ? 8.991   13.612  -1.651  1.00 97.14 354 A 1 
ATOM 2726 C CD1 . ILE A 1 354 ? 10.832  14.131  0.815   1.00 93.42 354 A 1 
ATOM 2727 N N   . GLN A 1 355 ? 5.992   14.925  -0.677  1.00 97.67 355 A 1 
ATOM 2728 C CA  . GLN A 1 355 ? 4.903   15.041  -1.641  1.00 97.77 355 A 1 
ATOM 2729 C C   . GLN A 1 355 ? 5.467   15.385  -3.014  1.00 97.78 355 A 1 
ATOM 2730 O O   . GLN A 1 355 ? 6.219   16.351  -3.158  1.00 97.65 355 A 1 
ATOM 2731 C CB  . GLN A 1 355 ? 3.882   16.081  -1.181  1.00 97.42 355 A 1 
ATOM 2732 C CG  . GLN A 1 355 ? 2.630   16.104  -2.068  1.00 95.54 355 A 1 
ATOM 2733 C CD  . GLN A 1 355 ? 1.666   17.224  -1.675  1.00 95.04 355 A 1 
ATOM 2734 O OE1 . GLN A 1 355 ? 2.043   18.355  -1.409  1.00 87.37 355 A 1 
ATOM 2735 N NE2 . GLN A 1 355 ? 0.384   16.967  -1.620  1.00 85.77 355 A 1 
ATOM 2736 N N   . LEU A 1 356 ? 5.037   14.626  -4.025  1.00 97.39 356 A 1 
ATOM 2737 C CA  . LEU A 1 356 ? 5.251   14.930  -5.434  1.00 97.44 356 A 1 
ATOM 2738 C C   . LEU A 1 356 ? 3.901   15.201  -6.093  1.00 97.46 356 A 1 
ATOM 2739 O O   . LEU A 1 356 ? 2.901   14.580  -5.731  1.00 97.14 356 A 1 
ATOM 2740 C CB  . LEU A 1 356 ? 6.001   13.775  -6.121  1.00 97.70 356 A 1 
ATOM 2741 C CG  . LEU A 1 356 ? 7.345   13.394  -5.476  1.00 97.43 356 A 1 
ATOM 2742 C CD1 . LEU A 1 356 ? 7.985   12.244  -6.256  1.00 95.91 356 A 1 
ATOM 2743 C CD2 . LEU A 1 356 ? 8.335   14.562  -5.448  1.00 96.24 356 A 1 
ATOM 2744 N N   . ALA A 1 357 ? 3.868   16.107  -7.071  1.00 97.16 357 A 1 
ATOM 2745 C CA  . ALA A 1 357 ? 2.693   16.313  -7.911  1.00 97.07 357 A 1 
ATOM 2746 C C   . ALA A 1 357 ? 3.093   16.480  -9.378  1.00 97.24 357 A 1 
ATOM 2747 O O   . ALA A 1 357 ? 4.100   17.117  -9.679  1.00 96.88 357 A 1 
ATOM 2748 C CB  . ALA A 1 357 ? 1.881   17.504  -7.395  1.00 96.73 357 A 1 
ATOM 2749 N N   . TYR A 1 358 ? 2.267   15.927  -10.281 1.00 96.81 358 A 1 
ATOM 2750 C CA  . TYR A 1 358 ? 2.477   15.963  -11.724 1.00 96.72 358 A 1 
ATOM 2751 C C   . TYR A 1 358 ? 1.214   16.448  -12.429 1.00 96.78 358 A 1 
ATOM 2752 O O   . TYR A 1 358 ? 0.095   16.180  -11.983 1.00 95.01 358 A 1 
ATOM 2753 C CB  . TYR A 1 358 ? 2.888   14.580  -12.249 1.00 96.78 358 A 1 
ATOM 2754 C CG  . TYR A 1 358 ? 4.216   14.086  -11.705 1.00 97.65 358 A 1 
ATOM 2755 C CD1 . TYR A 1 358 ? 5.403   14.258  -12.446 1.00 95.64 358 A 1 
ATOM 2756 C CD2 . TYR A 1 358 ? 4.264   13.470  -10.440 1.00 95.96 358 A 1 
ATOM 2757 C CE1 . TYR A 1 358 ? 6.634   13.823  -11.924 1.00 95.80 358 A 1 
ATOM 2758 C CE2 . TYR A 1 358 ? 5.494   13.041  -9.908  1.00 95.94 358 A 1 
ATOM 2759 C CZ  . TYR A 1 358 ? 6.680   13.218  -10.647 1.00 97.89 358 A 1 
ATOM 2760 O OH  . TYR A 1 358 ? 7.863   12.814  -10.118 1.00 97.77 358 A 1 
ATOM 2761 N N   . ALA A 1 359 ? 1.397   17.147  -13.549 1.00 95.31 359 A 1 
ATOM 2762 C CA  . ALA A 1 359 ? 0.347   17.391  -14.526 1.00 94.69 359 A 1 
ATOM 2763 C C   . ALA A 1 359 ? 0.445   16.344  -15.649 1.00 94.77 359 A 1 
ATOM 2764 O O   . ALA A 1 359 ? 1.540   15.916  -16.003 1.00 94.38 359 A 1 
ATOM 2765 C CB  . ALA A 1 359 ? 0.476   18.828  -15.043 1.00 94.97 359 A 1 
ATOM 2766 N N   . ILE A 1 360 ? -0.692  15.924  -16.214 1.00 91.27 360 A 1 
ATOM 2767 C CA  . ILE A 1 360 ? -0.715  14.948  -17.313 1.00 91.31 360 A 1 
ATOM 2768 C C   . ILE A 1 360 ? 0.111   15.441  -18.508 1.00 90.61 360 A 1 
ATOM 2769 O O   . ILE A 1 360 ? -0.030  16.579  -18.947 1.00 88.04 360 A 1 
ATOM 2770 C CB  . ILE A 1 360 ? -2.166  14.588  -17.695 1.00 91.39 360 A 1 
ATOM 2771 C CG1 . ILE A 1 360 ? -2.187  13.425  -18.703 1.00 90.29 360 A 1 
ATOM 2772 C CG2 . ILE A 1 360 ? -2.959  15.805  -18.221 1.00 88.53 360 A 1 
ATOM 2773 C CD1 . ILE A 1 360 ? -3.582  12.821  -18.933 1.00 86.43 360 A 1 
ATOM 2774 N N   . GLY A 1 361 ? 0.971   14.571  -19.048 1.00 92.10 361 A 1 
ATOM 2775 C CA  . GLY A 1 361 ? 1.809   14.874  -20.208 1.00 91.26 361 A 1 
ATOM 2776 C C   . GLY A 1 361 ? 2.975   15.837  -19.944 1.00 93.29 361 A 1 
ATOM 2777 O O   . GLY A 1 361 ? 3.606   16.269  -20.902 1.00 92.16 361 A 1 
ATOM 2778 N N   . VAL A 1 362 ? 3.263   16.176  -18.677 1.00 94.22 362 A 1 
ATOM 2779 C CA  . VAL A 1 362 ? 4.391   17.030  -18.259 1.00 94.47 362 A 1 
ATOM 2780 C C   . VAL A 1 362 ? 5.480   16.151  -17.637 1.00 95.05 362 A 1 
ATOM 2781 O O   . VAL A 1 362 ? 5.165   15.248  -16.853 1.00 94.83 362 A 1 
ATOM 2782 C CB  . VAL A 1 362 ? 3.918   18.134  -17.290 1.00 94.00 362 A 1 
ATOM 2783 C CG1 . VAL A 1 362 ? 5.047   19.069  -16.855 1.00 90.99 362 A 1 
ATOM 2784 C CG2 . VAL A 1 362 ? 2.821   19.000  -17.931 1.00 90.84 362 A 1 
ATOM 2785 N N   . ALA A 1 363 ? 6.751   16.390  -17.986 1.00 95.32 363 A 1 
ATOM 2786 C CA  . ALA A 1 363 ? 7.873   15.606  -17.467 1.00 95.18 363 A 1 
ATOM 2787 C C   . ALA A 1 363 ? 8.308   16.070  -16.070 1.00 96.19 363 A 1 
ATOM 2788 O O   . ALA A 1 363 ? 8.485   15.251  -15.165 1.00 95.82 363 A 1 
ATOM 2789 C CB  . ALA A 1 363 ? 9.034   15.660  -18.466 1.00 93.74 363 A 1 
ATOM 2790 N N   . HIS A 1 364 ? 8.432   17.387  -15.858 1.00 96.57 364 A 1 
ATOM 2791 C CA  . HIS A 1 364 ? 8.862   17.919  -14.566 1.00 96.62 364 A 1 
ATOM 2792 C C   . HIS A 1 364 ? 7.724   17.914  -13.534 1.00 97.18 364 A 1 
ATOM 2793 O O   . HIS A 1 364 ? 6.594   18.293  -13.852 1.00 96.47 364 A 1 
ATOM 2794 C CB  . HIS A 1 364 ? 9.459   19.318  -14.744 1.00 95.94 364 A 1 
ATOM 2795 C CG  . HIS A 1 364 ? 10.819  19.272  -15.394 1.00 95.14 364 A 1 
ATOM 2796 N ND1 . HIS A 1 364 ? 12.020  19.087  -14.735 1.00 82.99 364 A 1 
ATOM 2797 C CD2 . HIS A 1 364 ? 11.077  19.357  -16.730 1.00 84.86 364 A 1 
ATOM 2798 C CE1 . HIS A 1 364 ? 12.982  19.057  -15.665 1.00 86.17 364 A 1 
ATOM 2799 N NE2 . HIS A 1 364 ? 12.455  19.216  -16.887 1.00 88.12 364 A 1 
ATOM 2800 N N   . PRO A 1 365 ? 7.997   17.537  -12.262 1.00 97.32 365 A 1 
ATOM 2801 C CA  . PRO A 1 365 ? 6.989   17.623  -11.213 1.00 97.51 365 A 1 
ATOM 2802 C C   . PRO A 1 365 ? 6.570   19.083  -10.988 1.00 97.61 365 A 1 
ATOM 2803 O O   . PRO A 1 365 ? 7.406   19.982  -10.878 1.00 96.89 365 A 1 
ATOM 2804 C CB  . PRO A 1 365 ? 7.628   16.994  -9.969  1.00 97.21 365 A 1 
ATOM 2805 C CG  . PRO A 1 365 ? 9.128   17.209  -10.198 1.00 95.67 365 A 1 
ATOM 2806 C CD  . PRO A 1 365 ? 9.269   17.099  -11.714 1.00 97.70 365 A 1 
ATOM 2807 N N   . VAL A 1 366 ? 5.253   19.307  -10.855 1.00 97.61 366 A 1 
ATOM 2808 C CA  . VAL A 1 366 ? 4.663   20.626  -10.570 1.00 97.26 366 A 1 
ATOM 2809 C C   . VAL A 1 366 ? 5.090   21.130  -9.190  1.00 97.47 366 A 1 
ATOM 2810 O O   . VAL A 1 366 ? 5.299   22.327  -8.994  1.00 95.55 366 A 1 
ATOM 2811 C CB  . VAL A 1 366 ? 3.124   20.553  -10.655 1.00 95.88 366 A 1 
ATOM 2812 C CG1 . VAL A 1 366 ? 2.446   21.896  -10.344 1.00 88.75 366 A 1 
ATOM 2813 C CG2 . VAL A 1 366 ? 2.652   20.114  -12.046 1.00 88.38 366 A 1 
ATOM 2814 N N   . SER A 1 367 ? 5.231   20.218  -8.232  1.00 96.96 367 A 1 
ATOM 2815 C CA  . SER A 1 367 ? 5.715   20.535  -6.892  1.00 97.12 367 A 1 
ATOM 2816 C C   . SER A 1 367 ? 6.492   19.378  -6.273  1.00 97.76 367 A 1 
ATOM 2817 O O   . SER A 1 367 ? 6.220   18.208  -6.530  1.00 97.45 367 A 1 
ATOM 2818 C CB  . SER A 1 367 ? 4.567   20.973  -5.971  1.00 96.11 367 A 1 
ATOM 2819 O OG  . SER A 1 367 ? 3.676   19.907  -5.702  1.00 93.46 367 A 1 
ATOM 2820 N N   . ILE A 1 368 ? 7.452   19.747  -5.421  1.00 97.22 368 A 1 
ATOM 2821 C CA  . ILE A 1 368 ? 8.175   18.855  -4.513  1.00 97.59 368 A 1 
ATOM 2822 C C   . ILE A 1 368 ? 8.103   19.516  -3.139  1.00 97.52 368 A 1 
ATOM 2823 O O   . ILE A 1 368 ? 8.542   20.657  -2.987  1.00 96.80 368 A 1 
ATOM 2824 C CB  . ILE A 1 368 ? 9.643   18.651  -4.956  1.00 97.63 368 A 1 
ATOM 2825 C CG1 . ILE A 1 368 ? 9.730   18.094  -6.396  1.00 96.75 368 A 1 
ATOM 2826 C CG2 . ILE A 1 368 ? 10.373  17.731  -3.957  1.00 96.73 368 A 1 
ATOM 2827 C CD1 . ILE A 1 368 ? 11.158  18.017  -6.954  1.00 95.18 368 A 1 
ATOM 2828 N N   . MET A 1 369 ? 7.545   18.828  -2.158  1.00 98.18 369 A 1 
ATOM 2829 C CA  . MET A 1 369 ? 7.462   19.270  -0.767  1.00 98.02 369 A 1 
ATOM 2830 C C   . MET A 1 369 ? 8.159   18.252  0.125   1.00 98.25 369 A 1 
ATOM 2831 O O   . MET A 1 369 ? 7.973   17.047  -0.047  1.00 98.06 369 A 1 
ATOM 2832 C CB  . MET A 1 369 ? 5.988   19.468  -0.380  1.00 97.24 369 A 1 
ATOM 2833 C CG  . MET A 1 369 ? 5.784   20.020  1.036   1.00 91.95 369 A 1 
ATOM 2834 S SD  . MET A 1 369 ? 4.076   19.821  1.629   1.00 85.34 369 A 1 
ATOM 2835 C CE  . MET A 1 369 ? 4.158   18.089  2.140   1.00 71.51 369 A 1 
ATOM 2836 N N   . VAL A 1 370 ? 8.934   18.743  1.085   1.00 97.99 370 A 1 
ATOM 2837 C CA  . VAL A 1 370 ? 9.530   17.954  2.169   1.00 98.12 370 A 1 
ATOM 2838 C C   . VAL A 1 370 ? 8.905   18.429  3.476   1.00 97.98 370 A 1 
ATOM 2839 O O   . VAL A 1 370 ? 8.901   19.626  3.748   1.00 97.51 370 A 1 
ATOM 2840 C CB  . VAL A 1 370 ? 11.063  18.104  2.195   1.00 97.97 370 A 1 
ATOM 2841 C CG1 . VAL A 1 370 ? 11.685  17.223  3.283   1.00 97.06 370 A 1 
ATOM 2842 C CG2 . VAL A 1 370 ? 11.701  17.721  0.854   1.00 96.94 370 A 1 
ATOM 2843 N N   . ASP A 1 371 ? 8.368   17.507  4.263   1.00 98.16 371 A 1 
ATOM 2844 C CA  . ASP A 1 371 ? 7.819   17.765  5.598   1.00 98.17 371 A 1 
ATOM 2845 C C   . ASP A 1 371 ? 8.466   16.786  6.583   1.00 98.24 371 A 1 
ATOM 2846 O O   . ASP A 1 371 ? 8.277   15.573  6.517   1.00 97.93 371 A 1 
ATOM 2847 C CB  . ASP A 1 371 ? 6.283   17.656  5.557   1.00 97.89 371 A 1 
ATOM 2848 C CG  . ASP A 1 371 ? 5.571   17.954  6.886   1.00 97.12 371 A 1 
ATOM 2849 O OD1 . ASP A 1 371 ? 6.250   18.126  7.924   1.00 94.88 371 A 1 
ATOM 2850 O OD2 . ASP A 1 371 ? 4.313   17.975  6.854   1.00 94.25 371 A 1 
ATOM 2851 N N   . THR A 1 372 ? 9.272   17.315  7.499   1.00 98.11 372 A 1 
ATOM 2852 C CA  . THR A 1 372 ? 9.990   16.516  8.504   1.00 98.00 372 A 1 
ATOM 2853 C C   . THR A 1 372 ? 9.294   16.524  9.860   1.00 97.45 372 A 1 
ATOM 2854 O O   . THR A 1 372 ? 9.831   15.996  10.841  1.00 96.30 372 A 1 
ATOM 2855 C CB  . THR A 1 372 ? 11.436  16.980  8.641   1.00 97.90 372 A 1 
ATOM 2856 O OG1 . THR A 1 372 ? 11.455  18.295  9.152   1.00 96.68 372 A 1 
ATOM 2857 C CG2 . THR A 1 372 ? 12.191  16.939  7.315   1.00 95.60 372 A 1 
ATOM 2858 N N   . HIS A 1 373 ? 8.117   17.146  9.944   1.00 97.79 373 A 1 
ATOM 2859 C CA  . HIS A 1 373 ? 7.350   17.315  11.178  1.00 97.12 373 A 1 
ATOM 2860 C C   . HIS A 1 373 ? 8.196   17.898  12.331  1.00 96.99 373 A 1 
ATOM 2861 O O   . HIS A 1 373 ? 8.081   17.484  13.486  1.00 94.56 373 A 1 
ATOM 2862 C CB  . HIS A 1 373 ? 6.632   16.003  11.528  1.00 96.31 373 A 1 
ATOM 2863 C CG  . HIS A 1 373 ? 5.737   15.477  10.430  1.00 95.21 373 A 1 
ATOM 2864 N ND1 . HIS A 1 373 ? 4.426   15.838  10.211  1.00 81.84 373 A 1 
ATOM 2865 C CD2 . HIS A 1 373 ? 6.072   14.552  9.483   1.00 83.12 373 A 1 
ATOM 2866 C CE1 . HIS A 1 373 ? 3.983   15.139  9.148   1.00 84.64 373 A 1 
ATOM 2867 N NE2 . HIS A 1 373 ? 4.947   14.335  8.681   1.00 86.97 373 A 1 
ATOM 2868 N N   . GLY A 1 374 ? 9.095   18.831  12.005  1.00 97.13 374 A 1 
ATOM 2869 C CA  . GLY A 1 374 ? 10.001  19.473  12.961  1.00 96.72 374 A 1 
ATOM 2870 C C   . GLY A 1 374 ? 11.133  18.576  13.482  1.00 96.98 374 A 1 
ATOM 2871 O O   . GLY A 1 374 ? 11.757  18.908  14.488  1.00 95.28 374 A 1 
ATOM 2872 N N   . THR A 1 375 ? 11.401  17.428  12.837  1.00 96.89 375 A 1 
ATOM 2873 C CA  . THR A 1 375 ? 12.433  16.465  13.276  1.00 96.96 375 A 1 
ATOM 2874 C C   . THR A 1 375 ? 13.753  16.566  12.507  1.00 97.12 375 A 1 
ATOM 2875 O O   . THR A 1 375 ? 14.667  15.768  12.755  1.00 95.92 375 A 1 
ATOM 2876 C CB  . THR A 1 375 ? 11.926  15.019  13.270  1.00 96.78 375 A 1 
ATOM 2877 O OG1 . THR A 1 375 ? 11.783  14.510  11.964  1.00 95.80 375 A 1 
ATOM 2878 C CG2 . THR A 1 375 ? 10.607  14.830  14.018  1.00 94.99 375 A 1 
ATOM 2879 N N   . SER A 1 376 ? 13.872  17.508  11.572  1.00 97.14 376 A 1 
ATOM 2880 C CA  . SER A 1 376 ? 15.085  17.726  10.789  1.00 97.03 376 A 1 
ATOM 2881 C C   . SER A 1 376 ? 16.171  18.450  11.582  1.00 96.95 376 A 1 
ATOM 2882 O O   . SER A 1 376 ? 15.928  19.157  12.553  1.00 94.85 376 A 1 
ATOM 2883 C CB  . SER A 1 376 ? 14.793  18.482  9.494   1.00 95.55 376 A 1 
ATOM 2884 O OG  . SER A 1 376 ? 14.170  19.712  9.795   1.00 88.18 376 A 1 
ATOM 2885 N N   . LYS A 1 377 ? 17.404  18.251  11.128  1.00 94.65 377 A 1 
ATOM 2886 C CA  . LYS A 1 377 ? 18.595  18.957  11.626  1.00 93.13 377 A 1 
ATOM 2887 C C   . LYS A 1 377 ? 18.946  20.193  10.793  1.00 93.96 377 A 1 
ATOM 2888 O O   . LYS A 1 377 ? 19.821  20.951  11.193  1.00 91.15 377 A 1 
ATOM 2889 C CB  . LYS A 1 377 ? 19.786  17.998  11.627  1.00 91.60 377 A 1 
ATOM 2890 C CG  . LYS A 1 377 ? 19.595  16.824  12.588  1.00 91.11 377 A 1 
ATOM 2891 C CD  . LYS A 1 377 ? 20.831  15.938  12.470  1.00 87.96 377 A 1 
ATOM 2892 C CE  . LYS A 1 377 ? 20.718  14.739  13.393  1.00 85.60 377 A 1 
ATOM 2893 N NZ  . LYS A 1 377 ? 21.875  13.849  13.156  1.00 77.40 377 A 1 
ATOM 2894 N N   . VAL A 1 378 ? 18.318  20.336  9.633   1.00 96.87 378 A 1 
ATOM 2895 C CA  . VAL A 1 378 ? 18.538  21.389  8.633   1.00 96.89 378 A 1 
ATOM 2896 C C   . VAL A 1 378 ? 17.182  21.914  8.159   1.00 97.29 378 A 1 
ATOM 2897 O O   . VAL A 1 378 ? 16.158  21.296  8.454   1.00 96.57 378 A 1 
ATOM 2898 C CB  . VAL A 1 378 ? 19.382  20.872  7.452   1.00 96.24 378 A 1 
ATOM 2899 C CG1 . VAL A 1 378 ? 20.781  20.448  7.914   1.00 94.42 378 A 1 
ATOM 2900 C CG2 . VAL A 1 378 ? 18.733  19.696  6.708   1.00 93.69 378 A 1 
ATOM 2901 N N   . SER A 1 379 ? 17.154  23.043  7.451   1.00 97.80 379 A 1 
ATOM 2902 C CA  . SER A 1 379 ? 15.903  23.588  6.919   1.00 97.89 379 A 1 
ATOM 2903 C C   . SER A 1 379 ? 15.281  22.652  5.875   1.00 98.15 379 A 1 
ATOM 2904 O O   . SER A 1 379 ? 15.980  21.936  5.155   1.00 97.97 379 A 1 
ATOM 2905 C CB  . SER A 1 379 ? 16.106  24.997  6.344   1.00 97.49 379 A 1 
ATOM 2906 O OG  . SER A 1 379 ? 16.993  24.960  5.245   1.00 96.00 379 A 1 
ATOM 2907 N N   . GLU A 1 380 ? 13.945  22.649  5.787   1.00 97.20 380 A 1 
ATOM 2908 C CA  . GLU A 1 380 ? 13.230  21.875  4.763   1.00 97.60 380 A 1 
ATOM 2909 C C   . GLU A 1 380 ? 13.508  22.413  3.353   1.00 97.91 380 A 1 
ATOM 2910 O O   . GLU A 1 380 ? 13.614  21.617  2.424   1.00 97.61 380 A 1 
ATOM 2911 C CB  . GLU A 1 380 ? 11.730  21.839  5.093   1.00 97.20 380 A 1 
ATOM 2912 C CG  . GLU A 1 380 ? 11.505  20.953  6.330   1.00 95.61 380 A 1 
ATOM 2913 C CD  . GLU A 1 380 ? 10.068  20.920  6.860   1.00 95.85 380 A 1 
ATOM 2914 O OE1 . GLU A 1 380 ? 9.845   20.067  7.754   1.00 89.26 380 A 1 
ATOM 2915 O OE2 . GLU A 1 380 ? 9.237   21.755  6.442   1.00 90.90 380 A 1 
ATOM 2916 N N   . ASP A 1 381 ? 13.750  23.719  3.202   1.00 98.08 381 A 1 
ATOM 2917 C CA  . ASP A 1 381 ? 14.159  24.330  1.932   1.00 98.07 381 A 1 
ATOM 2918 C C   . ASP A 1 381 ? 15.477  23.732  1.415   1.00 98.35 381 A 1 
ATOM 2919 O O   . ASP A 1 381 ? 15.545  23.295  0.265   1.00 97.99 381 A 1 
ATOM 2920 C CB  . ASP A 1 381 ? 14.286  25.856  2.092   1.00 97.54 381 A 1 
ATOM 2921 C CG  . ASP A 1 381 ? 12.952  26.563  2.377   1.00 94.57 381 A 1 
ATOM 2922 O OD1 . ASP A 1 381 ? 11.896  26.031  1.974   1.00 90.50 381 A 1 
ATOM 2923 O OD2 . ASP A 1 381 ? 13.003  27.638  3.016   1.00 90.38 381 A 1 
ATOM 2924 N N   . LEU A 1 382 ? 16.483  23.598  2.285   1.00 98.13 382 A 1 
ATOM 2925 C CA  . LEU A 1 382 ? 17.749  22.946  1.927   1.00 98.46 382 A 1 
ATOM 2926 C C   . LEU A 1 382 ? 17.547  21.468  1.554   1.00 98.64 382 A 1 
ATOM 2927 O O   . LEU A 1 382 ? 18.194  20.955  0.639   1.00 98.47 382 A 1 
ATOM 2928 C CB  . LEU A 1 382 ? 18.747  23.108  3.091   1.00 98.42 382 A 1 
ATOM 2929 C CG  . LEU A 1 382 ? 20.121  22.445  2.847   1.00 97.94 382 A 1 
ATOM 2930 C CD1 . LEU A 1 382 ? 20.828  22.986  1.607   1.00 96.80 382 A 1 
ATOM 2931 C CD2 . LEU A 1 382 ? 21.030  22.685  4.050   1.00 96.97 382 A 1 
ATOM 2932 N N   . LEU A 1 383 ? 16.623  20.760  2.229   1.00 98.38 383 A 1 
ATOM 2933 C CA  . LEU A 1 383 ? 16.281  19.385  1.857   1.00 98.53 383 A 1 
ATOM 2934 C C   . LEU A 1 383 ? 15.591  19.320  0.488   1.00 98.62 383 A 1 
ATOM 2935 O O   . LEU A 1 383 ? 15.890  18.414  -0.281  1.00 98.53 383 A 1 
ATOM 2936 C CB  . LEU A 1 383 ? 15.407  18.722  2.938   1.00 98.52 383 A 1 
ATOM 2937 C CG  . LEU A 1 383 ? 16.114  18.467  4.282   1.00 98.11 383 A 1 
ATOM 2938 C CD1 . LEU A 1 383 ? 15.116  17.865  5.273   1.00 97.33 383 A 1 
ATOM 2939 C CD2 . LEU A 1 383 ? 17.286  17.485  4.148   1.00 97.35 383 A 1 
ATOM 2940 N N   . VAL A 1 384 ? 14.707  20.270  0.153   1.00 98.49 384 A 1 
ATOM 2941 C CA  . VAL A 1 384 ? 14.094  20.354  -1.185  1.00 98.52 384 A 1 
ATOM 2942 C C   . VAL A 1 384 ? 15.159  20.578  -2.260  1.00 98.50 384 A 1 
ATOM 2943 O O   . VAL A 1 384 ? 15.129  19.909  -3.297  1.00 98.32 384 A 1 
ATOM 2944 C CB  . VAL A 1 384 ? 13.012  21.452  -1.242  1.00 98.37 384 A 1 
ATOM 2945 C CG1 . VAL A 1 384 ? 12.496  21.699  -2.668  1.00 97.31 384 A 1 
ATOM 2946 C CG2 . VAL A 1 384 ? 11.792  21.066  -0.398  1.00 97.16 384 A 1 
ATOM 2947 N N   . GLU A 1 385 ? 16.123  21.471  -2.019  1.00 98.46 385 A 1 
ATOM 2948 C CA  . GLU A 1 385 ? 17.247  21.691  -2.931  1.00 98.39 385 A 1 
ATOM 2949 C C   . GLU A 1 385 ? 18.107  20.433  -3.088  1.00 98.54 385 A 1 
ATOM 2950 O O   . GLU A 1 385 ? 18.397  20.022  -4.214  1.00 98.21 385 A 1 
ATOM 2951 C CB  . GLU A 1 385 ? 18.115  22.849  -2.437  1.00 97.94 385 A 1 
ATOM 2952 C CG  . GLU A 1 385 ? 17.409  24.207  -2.569  1.00 90.91 385 A 1 
ATOM 2953 C CD  . GLU A 1 385 ? 18.295  25.371  -2.098  1.00 85.29 385 A 1 
ATOM 2954 O OE1 . GLU A 1 385 ? 17.786  26.511  -2.150  1.00 74.42 385 A 1 
ATOM 2955 O OE2 . GLU A 1 385 ? 19.470  25.118  -1.751  1.00 75.40 385 A 1 
ATOM 2956 N N   . ALA A 1 386 ? 18.443  19.767  -1.982  1.00 98.49 386 A 1 
ATOM 2957 C CA  . ALA A 1 386 ? 19.184  18.510  -2.009  1.00 98.64 386 A 1 
ATOM 2958 C C   . ALA A 1 386 ? 18.446  17.429  -2.816  1.00 98.72 386 A 1 
ATOM 2959 O O   . ALA A 1 386 ? 19.055  16.752  -3.643  1.00 98.61 386 A 1 
ATOM 2960 C CB  . ALA A 1 386 ? 19.453  18.057  -0.569  1.00 98.63 386 A 1 
ATOM 2961 N N   . VAL A 1 387 ? 17.124  17.306  -2.633  1.00 98.56 387 A 1 
ATOM 2962 C CA  . VAL A 1 387 ? 16.294  16.360  -3.395  1.00 98.61 387 A 1 
ATOM 2963 C C   . VAL A 1 387 ? 16.351  16.658  -4.891  1.00 98.56 387 A 1 
ATOM 2964 O O   . VAL A 1 387 ? 16.575  15.736  -5.666  1.00 98.37 387 A 1 
ATOM 2965 C CB  . VAL A 1 387 ? 14.844  16.341  -2.870  1.00 98.58 387 A 1 
ATOM 2966 C CG1 . VAL A 1 387 ? 13.884  15.562  -3.784  1.00 98.12 387 A 1 
ATOM 2967 C CG2 . VAL A 1 387 ? 14.783  15.667  -1.491  1.00 97.96 387 A 1 
ATOM 2968 N N   . ARG A 1 388 ? 16.213  17.927  -5.301  1.00 98.52 388 A 1 
ATOM 2969 C CA  . ARG A 1 388 ? 16.274  18.322  -6.722  1.00 98.25 388 A 1 
ATOM 2970 C C   . ARG A 1 388 ? 17.625  18.030  -7.380  1.00 98.11 388 A 1 
ATOM 2971 O O   . ARG A 1 388 ? 17.655  17.800  -8.579  1.00 97.50 388 A 1 
ATOM 2972 C CB  . ARG A 1 388 ? 15.957  19.818  -6.869  1.00 97.95 388 A 1 
ATOM 2973 C CG  . ARG A 1 388 ? 14.479  20.123  -6.628  1.00 96.59 388 A 1 
ATOM 2974 C CD  . ARG A 1 388 ? 14.216  21.627  -6.742  1.00 95.46 388 A 1 
ATOM 2975 N NE  . ARG A 1 388 ? 12.806  21.968  -6.474  1.00 93.17 388 A 1 
ATOM 2976 C CZ  . ARG A 1 388 ? 11.778  21.810  -7.295  1.00 91.78 388 A 1 
ATOM 2977 N NH1 . ARG A 1 388 ? 11.912  21.313  -8.497  1.00 85.95 388 A 1 
ATOM 2978 N NH2 . ARG A 1 388 ? 10.581  22.145  -6.916  1.00 87.67 388 A 1 
ATOM 2979 N N   . ASN A 1 389 ? 18.711  18.054  -6.615  1.00 98.41 389 A 1 
ATOM 2980 C CA  . ASN A 1 389 ? 20.062  17.824  -7.135  1.00 98.32 389 A 1 
ATOM 2981 C C   . ASN A 1 389 ? 20.476  16.346  -7.109  1.00 98.43 389 A 1 
ATOM 2982 O O   . ASN A 1 389 ? 21.254  15.908  -7.950  1.00 97.81 389 A 1 
ATOM 2983 C CB  . ASN A 1 389 ? 21.044  18.699  -6.349  1.00 97.99 389 A 1 
ATOM 2984 C CG  . ASN A 1 389 ? 20.987  20.147  -6.802  1.00 92.31 389 A 1 
ATOM 2985 O OD1 . ASN A 1 389 ? 21.607  20.528  -7.774  1.00 81.51 389 A 1 
ATOM 2986 N ND2 . ASN A 1 389 ? 20.233  20.986  -6.135  1.00 82.36 389 A 1 
ATOM 2987 N N   . VAL A 1 390 ? 19.963  15.565  -6.153  1.00 98.47 390 A 1 
ATOM 2988 C CA  . VAL A 1 390 ? 20.385  14.164  -5.949  1.00 98.61 390 A 1 
ATOM 2989 C C   . VAL A 1 390 ? 19.483  13.161  -6.676  1.00 98.64 390 A 1 
ATOM 2990 O O   . VAL A 1 390 ? 19.933  12.058  -7.001  1.00 98.31 390 A 1 
ATOM 2991 C CB  . VAL A 1 390 ? 20.486  13.861  -4.438  1.00 98.57 390 A 1 
ATOM 2992 C CG1 . VAL A 1 390 ? 20.810  12.393  -4.129  1.00 98.06 390 A 1 
ATOM 2993 C CG2 . VAL A 1 390 ? 21.591  14.708  -3.788  1.00 97.92 390 A 1 
ATOM 2994 N N   . PHE A 1 391 ? 18.208  13.518  -6.935  1.00 98.54 391 A 1 
ATOM 2995 C CA  . PHE A 1 391 ? 17.214  12.611  -7.507  1.00 98.52 391 A 1 
ATOM 2996 C C   . PHE A 1 391 ? 16.584  13.213  -8.765  1.00 98.36 391 A 1 
ATOM 2997 O O   . PHE A 1 391 ? 16.032  14.310  -8.718  1.00 97.79 391 A 1 
ATOM 2998 C CB  . PHE A 1 391 ? 16.127  12.286  -6.475  1.00 98.57 391 A 1 
ATOM 2999 C CG  . PHE A 1 391 ? 16.626  11.712  -5.160  1.00 98.74 391 A 1 
ATOM 3000 C CD1 . PHE A 1 391 ? 16.755  10.323  -4.992  1.00 98.49 391 A 1 
ATOM 3001 C CD2 . PHE A 1 391 ? 16.950  12.574  -4.095  1.00 98.52 391 A 1 
ATOM 3002 C CE1 . PHE A 1 391 ? 17.199  9.795   -3.766  1.00 98.40 391 A 1 
ATOM 3003 C CE2 . PHE A 1 391 ? 17.399  12.047  -2.869  1.00 98.39 391 A 1 
ATOM 3004 C CZ  . PHE A 1 391 ? 17.521  10.659  -2.701  1.00 98.70 391 A 1 
ATOM 3005 N N   . ASP A 1 392 ? 16.585  12.457  -9.861  1.00 98.16 392 A 1 
ATOM 3006 C CA  . ASP A 1 392 ? 15.793  12.807  -11.038 1.00 98.20 392 A 1 
ATOM 3007 C C   . ASP A 1 392 ? 14.352  12.311  -10.856 1.00 98.37 392 A 1 
ATOM 3008 O O   . ASP A 1 392 ? 14.078  11.108  -10.872 1.00 98.00 392 A 1 
ATOM 3009 C CB  . ASP A 1 392 ? 16.437  12.275  -12.322 1.00 97.71 392 A 1 
ATOM 3010 C CG  . ASP A 1 392 ? 15.828  12.953  -13.557 1.00 96.79 392 A 1 
ATOM 3011 O OD1 . ASP A 1 392 ? 14.642  13.359  -13.515 1.00 94.60 392 A 1 
ATOM 3012 O OD2 . ASP A 1 392 ? 16.566  13.150  -14.539 1.00 93.98 392 A 1 
ATOM 3013 N N   . LEU A 1 393 ? 13.428  13.249  -10.652 1.00 97.78 393 A 1 
ATOM 3014 C CA  . LEU A 1 393 ? 12.016  12.980  -10.379 1.00 98.11 393 A 1 
ATOM 3015 C C   . LEU A 1 393 ? 11.126  13.140  -11.620 1.00 98.07 393 A 1 
ATOM 3016 O O   . LEU A 1 393 ? 9.906   13.129  -11.496 1.00 97.70 393 A 1 
ATOM 3017 C CB  . LEU A 1 393 ? 11.548  13.827  -9.181  1.00 98.28 393 A 1 
ATOM 3018 C CG  . LEU A 1 393 ? 12.306  13.535  -7.869  1.00 98.15 393 A 1 
ATOM 3019 C CD1 . LEU A 1 393 ? 11.802  14.469  -6.776  1.00 97.62 393 A 1 
ATOM 3020 C CD2 . LEU A 1 393 ? 12.117  12.093  -7.390  1.00 97.32 393 A 1 
ATOM 3021 N N   . ARG A 1 394 ? 11.708  13.253  -12.817 1.00 97.84 394 A 1 
ATOM 3022 C CA  . ARG A 1 394 ? 10.960  13.111  -14.073 1.00 97.79 394 A 1 
ATOM 3023 C C   . ARG A 1 394 ? 10.560  11.646  -14.285 1.00 97.98 394 A 1 
ATOM 3024 O O   . ARG A 1 394 ? 11.297  10.759  -13.853 1.00 97.97 394 A 1 
ATOM 3025 C CB  . ARG A 1 394 ? 11.815  13.633  -15.238 1.00 97.53 394 A 1 
ATOM 3026 C CG  . ARG A 1 394 ? 12.145  15.122  -15.084 1.00 97.06 394 A 1 
ATOM 3027 C CD  . ARG A 1 394 ? 13.110  15.600  -16.170 1.00 96.48 394 A 1 
ATOM 3028 N NE  . ARG A 1 394 ? 14.460  15.039  -16.003 1.00 95.15 394 A 1 
ATOM 3029 C CZ  . ARG A 1 394 ? 15.485  15.267  -16.812 1.00 95.86 394 A 1 
ATOM 3030 N NH1 . ARG A 1 394 ? 15.394  16.029  -17.858 1.00 91.84 394 A 1 
ATOM 3031 N NH2 . ARG A 1 394 ? 16.639  14.727  -16.578 1.00 91.94 394 A 1 
ATOM 3032 N N   . PRO A 1 395 ? 9.436   11.327  -14.961 1.00 97.60 395 A 1 
ATOM 3033 C CA  . PRO A 1 395 ? 9.009   9.937   -15.160 1.00 97.49 395 A 1 
ATOM 3034 C C   . PRO A 1 395 ? 10.102  9.036   -15.753 1.00 97.64 395 A 1 
ATOM 3035 O O   . PRO A 1 395 ? 10.348  7.954   -15.221 1.00 97.55 395 A 1 
ATOM 3036 C CB  . PRO A 1 395 ? 7.770   10.016  -16.059 1.00 97.38 395 A 1 
ATOM 3037 C CG  . PRO A 1 395 ? 7.167   11.371  -15.691 1.00 96.72 395 A 1 
ATOM 3038 C CD  . PRO A 1 395 ? 8.400   12.237  -15.439 1.00 97.74 395 A 1 
ATOM 3039 N N   . ALA A 1 396 ? 10.808  9.493   -16.798 1.00 97.54 396 A 1 
ATOM 3040 C CA  . ALA A 1 396 ? 11.926  8.745   -17.382 1.00 97.31 396 A 1 
ATOM 3041 C C   . ALA A 1 396 ? 13.101  8.598   -16.399 1.00 97.68 396 A 1 
ATOM 3042 O O   . ALA A 1 396 ? 13.627  7.496   -16.238 1.00 97.47 396 A 1 
ATOM 3043 C CB  . ALA A 1 396 ? 12.365  9.439   -18.673 1.00 96.64 396 A 1 
ATOM 3044 N N   . GLY A 1 397 ? 13.444  9.672   -15.673 1.00 97.83 397 A 1 
ATOM 3045 C CA  . GLY A 1 397 ? 14.485  9.672   -14.646 1.00 98.01 397 A 1 
ATOM 3046 C C   . GLY A 1 397 ? 14.190  8.702   -13.505 1.00 98.30 397 A 1 
ATOM 3047 O O   . GLY A 1 397 ? 15.061  7.933   -13.096 1.00 98.16 397 A 1 
ATOM 3048 N N   . ILE A 1 398 ? 12.937  8.640   -13.039 1.00 97.86 398 A 1 
ATOM 3049 C CA  . ILE A 1 398 ? 12.494  7.666   -12.025 1.00 98.08 398 A 1 
ATOM 3050 C C   . ILE A 1 398 ? 12.635  6.230   -12.541 1.00 98.15 398 A 1 
ATOM 3051 O O   . ILE A 1 398 ? 13.128  5.361   -11.817 1.00 98.09 398 A 1 
ATOM 3052 C CB  . ILE A 1 398 ? 11.038  7.955   -11.594 1.00 98.16 398 A 1 
ATOM 3053 C CG1 . ILE A 1 398 ? 10.954  9.278   -10.798 1.00 97.74 398 A 1 
ATOM 3054 C CG2 . ILE A 1 398 ? 10.463  6.799   -10.751 1.00 97.92 398 A 1 
ATOM 3055 C CD1 . ILE A 1 398 ? 9.522   9.771   -10.572 1.00 97.22 398 A 1 
ATOM 3056 N N   . ILE A 1 399 ? 12.192  5.965   -13.777 1.00 98.15 399 A 1 
ATOM 3057 C CA  . ILE A 1 399 ? 12.250  4.631   -14.389 1.00 97.98 399 A 1 
ATOM 3058 C C   . ILE A 1 399 ? 13.695  4.135   -14.478 1.00 97.99 399 A 1 
ATOM 3059 O O   . ILE A 1 399 ? 13.956  2.974   -14.144 1.00 97.75 399 A 1 
ATOM 3060 C CB  . ILE A 1 399 ? 11.553  4.647   -15.771 1.00 97.71 399 A 1 
ATOM 3061 C CG1 . ILE A 1 399 ? 10.024  4.782   -15.590 1.00 96.93 399 A 1 
ATOM 3062 C CG2 . ILE A 1 399 ? 11.865  3.376   -16.585 1.00 97.06 399 A 1 
ATOM 3063 C CD1 . ILE A 1 399 ? 9.273   5.147   -16.876 1.00 95.24 399 A 1 
ATOM 3064 N N   . GLU A 1 400 ? 14.617  5.004   -14.891 1.00 97.90 400 A 1 
ATOM 3065 C CA  . GLU A 1 400 ? 16.046  4.690   -14.990 1.00 97.72 400 A 1 
ATOM 3066 C C   . GLU A 1 400 ? 16.693  4.544   -13.605 1.00 98.03 400 A 1 
ATOM 3067 O O   . GLU A 1 400 ? 17.292  3.502   -13.310 1.00 97.79 400 A 1 
ATOM 3068 C CB  . GLU A 1 400 ? 16.742  5.760   -15.845 1.00 97.19 400 A 1 
ATOM 3069 C CG  . GLU A 1 400 ? 18.222  5.405   -16.063 1.00 87.38 400 A 1 
ATOM 3070 C CD  . GLU A 1 400 ? 18.956  6.345   -17.034 1.00 84.58 400 A 1 
ATOM 3071 O OE1 . GLU A 1 400 ? 20.195  6.174   -17.133 1.00 73.63 400 A 1 
ATOM 3072 O OE2 . GLU A 1 400 ? 18.290  7.156   -17.697 1.00 77.31 400 A 1 
ATOM 3073 N N   . MET A 1 401 ? 16.513  5.533   -12.728 1.00 98.31 401 A 1 
ATOM 3074 C CA  . MET A 1 401 ? 17.097  5.588   -11.382 1.00 98.43 401 A 1 
ATOM 3075 C C   . MET A 1 401 ? 16.743  4.358   -10.542 1.00 98.57 401 A 1 
ATOM 3076 O O   . MET A 1 401 ? 17.584  3.851   -9.799  1.00 98.38 401 A 1 
ATOM 3077 C CB  . MET A 1 401 ? 16.603  6.871   -10.696 1.00 98.30 401 A 1 
ATOM 3078 C CG  . MET A 1 401 ? 17.093  7.031   -9.250  1.00 97.65 401 A 1 
ATOM 3079 S SD  . MET A 1 401 ? 16.534  8.542   -8.409  1.00 97.42 401 A 1 
ATOM 3080 C CE  . MET A 1 401 ? 14.739  8.308   -8.395  1.00 93.99 401 A 1 
ATOM 3081 N N   . LEU A 1 402 ? 15.507  3.869   -10.663 1.00 98.48 402 A 1 
ATOM 3082 C CA  . LEU A 1 402 ? 15.022  2.698   -9.930  1.00 98.55 402 A 1 
ATOM 3083 C C   . LEU A 1 402 ? 15.048  1.405   -10.763 1.00 98.47 402 A 1 
ATOM 3084 O O   . LEU A 1 402 ? 14.606  0.363   -10.279 1.00 98.07 402 A 1 
ATOM 3085 C CB  . LEU A 1 402 ? 13.629  3.000   -9.350  1.00 98.66 402 A 1 
ATOM 3086 C CG  . LEU A 1 402 ? 13.557  4.190   -8.372  1.00 98.38 402 A 1 
ATOM 3087 C CD1 . LEU A 1 402 ? 12.112  4.357   -7.894  1.00 97.97 402 A 1 
ATOM 3088 C CD2 . LEU A 1 402 ? 14.441  3.985   -7.143  1.00 97.87 402 A 1 
ATOM 3089 N N   . ASN A 1 403 ? 15.554  1.438   -11.998 1.00 98.27 403 A 1 
ATOM 3090 C CA  . ASN A 1 403 ? 15.602  0.289   -12.913 1.00 98.18 403 A 1 
ATOM 3091 C C   . ASN A 1 403 ? 14.259  -0.476  -12.961 1.00 98.25 403 A 1 
ATOM 3092 O O   . ASN A 1 403 ? 14.187  -1.679  -12.661 1.00 97.50 403 A 1 
ATOM 3093 C CB  . ASN A 1 403 ? 16.817  -0.577  -12.544 1.00 97.70 403 A 1 
ATOM 3094 C CG  . ASN A 1 403 ? 17.058  -1.716  -13.519 1.00 95.59 403 A 1 
ATOM 3095 O OD1 . ASN A 1 403 ? 16.526  -1.798  -14.610 1.00 90.76 403 A 1 
ATOM 3096 N ND2 . ASN A 1 403 ? 17.883  -2.666  -13.147 1.00 89.57 403 A 1 
ATOM 3097 N N   . LEU A 1 404 ? 13.182  0.245   -13.273 1.00 98.00 404 A 1 
ATOM 3098 C CA  . LEU A 1 404 ? 11.812  -0.253  -13.112 1.00 97.96 404 A 1 
ATOM 3099 C C   . LEU A 1 404 ? 11.334  -1.153  -14.260 1.00 97.70 404 A 1 
ATOM 3100 O O   . LEU A 1 404 ? 10.358  -1.880  -14.064 1.00 96.93 404 A 1 
ATOM 3101 C CB  . LEU A 1 404 ? 10.849  0.921   -12.880 1.00 98.10 404 A 1 
ATOM 3102 C CG  . LEU A 1 404 ? 11.058  1.725   -11.582 1.00 97.88 404 A 1 
ATOM 3103 C CD1 . LEU A 1 404 ? 9.981   2.808   -11.469 1.00 97.23 404 A 1 
ATOM 3104 C CD2 . LEU A 1 404 ? 10.995  0.865   -10.322 1.00 97.14 404 A 1 
ATOM 3105 N N   . LYS A 1 405 ? 11.979  -1.175  -15.424 1.00 97.88 405 A 1 
ATOM 3106 C CA  . LYS A 1 405 ? 11.590  -1.978  -16.604 1.00 97.61 405 A 1 
ATOM 3107 C C   . LYS A 1 405 ? 11.823  -3.491  -16.419 1.00 97.65 405 A 1 
ATOM 3108 O O   . LYS A 1 405 ? 12.495  -4.146  -17.218 1.00 96.43 405 A 1 
ATOM 3109 C CB  . LYS A 1 405 ? 12.273  -1.442  -17.874 1.00 96.94 405 A 1 
ATOM 3110 C CG  . LYS A 1 405 ? 11.805  -0.036  -18.257 1.00 95.57 405 A 1 
ATOM 3111 C CD  . LYS A 1 405 ? 12.340  0.342   -19.641 1.00 92.91 405 A 1 
ATOM 3112 C CE  . LYS A 1 405 ? 11.896  1.759   -20.022 1.00 88.55 405 A 1 
ATOM 3113 N NZ  . LYS A 1 405 ? 12.262  2.079   -21.415 1.00 81.76 405 A 1 
ATOM 3114 N N   . ARG A 1 406 ? 11.294  -4.058  -15.321 1.00 98.07 406 A 1 
ATOM 3115 C CA  . ARG A 1 406 ? 11.477  -5.447  -14.883 1.00 97.81 406 A 1 
ATOM 3116 C C   . ARG A 1 406 ? 10.183  -6.008  -14.295 1.00 98.38 406 A 1 
ATOM 3117 O O   . ARG A 1 406 ? 9.419   -5.247  -13.708 1.00 97.87 406 A 1 
ATOM 3118 C CB  . ARG A 1 406 ? 12.598  -5.514  -13.828 1.00 95.39 406 A 1 
ATOM 3119 C CG  . ARG A 1 406 ? 13.971  -5.096  -14.370 1.00 92.97 406 A 1 
ATOM 3120 C CD  . ARG A 1 406 ? 15.073  -5.306  -13.326 1.00 92.12 406 A 1 
ATOM 3121 N NE  . ARG A 1 406 ? 14.927  -4.394  -12.173 1.00 89.38 406 A 1 
ATOM 3122 C CZ  . ARG A 1 406 ? 15.450  -4.552  -10.968 1.00 89.17 406 A 1 
ATOM 3123 N NH1 . ARG A 1 406 ? 16.181  -5.582  -10.653 1.00 79.96 406 A 1 
ATOM 3124 N NH2 . ARG A 1 406 ? 15.240  -3.661  -10.045 1.00 80.54 406 A 1 
ATOM 3125 N N   . PRO A 1 407 ? 9.955   -7.332  -14.368 1.00 98.47 407 A 1 
ATOM 3126 C CA  . PRO A 1 407 ? 8.768   -7.982  -13.803 1.00 98.51 407 A 1 
ATOM 3127 C C   . PRO A 1 407 ? 8.932   -8.213  -12.290 1.00 98.44 407 A 1 
ATOM 3128 O O   . PRO A 1 407 ? 9.223   -9.322  -11.841 1.00 97.36 407 A 1 
ATOM 3129 C CB  . PRO A 1 407 ? 8.624   -9.275  -14.615 1.00 98.19 407 A 1 
ATOM 3130 C CG  . PRO A 1 407 ? 10.072  -9.645  -14.931 1.00 96.80 407 A 1 
ATOM 3131 C CD  . PRO A 1 407 ? 10.727  -8.289  -15.146 1.00 98.35 407 A 1 
ATOM 3132 N N   . ILE A 1 408 ? 8.780   -7.153  -11.484 1.00 98.41 408 A 1 
ATOM 3133 C CA  . ILE A 1 408 ? 9.032   -7.174  -10.030 1.00 98.12 408 A 1 
ATOM 3134 C C   . ILE A 1 408 ? 7.822   -6.750  -9.186  1.00 98.17 408 A 1 
ATOM 3135 O O   . ILE A 1 408 ? 7.969   -6.516  -7.986  1.00 97.59 408 A 1 
ATOM 3136 C CB  . ILE A 1 408 ? 10.294  -6.349  -9.673  1.00 97.69 408 A 1 
ATOM 3137 C CG1 . ILE A 1 408 ? 10.122  -4.856  -10.030 1.00 97.14 408 A 1 
ATOM 3138 C CG2 . ILE A 1 408 ? 11.535  -6.965  -10.339 1.00 96.37 408 A 1 
ATOM 3139 C CD1 . ILE A 1 408 ? 11.262  -3.963  -9.501  1.00 95.78 408 A 1 
ATOM 3140 N N   . TYR A 1 409 ? 6.631   -6.642  -9.769  1.00 98.60 409 A 1 
ATOM 3141 C CA  . TYR A 1 409 ? 5.488   -5.961  -9.149  1.00 98.55 409 A 1 
ATOM 3142 C C   . TYR A 1 409 ? 4.539   -6.900  -8.412  1.00 98.51 409 A 1 
ATOM 3143 O O   . TYR A 1 409 ? 4.114   -6.583  -7.295  1.00 97.83 409 A 1 
ATOM 3144 C CB  . TYR A 1 409 ? 4.768   -5.116  -10.206 1.00 98.47 409 A 1 
ATOM 3145 C CG  . TYR A 1 409 ? 5.705   -4.108  -10.833 1.00 98.53 409 A 1 
ATOM 3146 C CD1 . TYR A 1 409 ? 6.157   -3.018  -10.070 1.00 97.98 409 A 1 
ATOM 3147 C CD2 . TYR A 1 409 ? 6.222   -4.319  -12.124 1.00 98.05 409 A 1 
ATOM 3148 C CE1 . TYR A 1 409 ? 7.138   -2.159  -10.579 1.00 97.84 409 A 1 
ATOM 3149 C CE2 . TYR A 1 409 ? 7.208   -3.458  -12.636 1.00 97.72 409 A 1 
ATOM 3150 C CZ  . TYR A 1 409 ? 7.679   -2.386  -11.854 1.00 98.01 409 A 1 
ATOM 3151 O OH  . TYR A 1 409 ? 8.676   -1.592  -12.300 1.00 97.36 409 A 1 
ATOM 3152 N N   . ARG A 1 410 ? 4.274   -8.090  -8.947  1.00 98.49 410 A 1 
ATOM 3153 C CA  . ARG A 1 410 ? 3.382   -9.076  -8.299  1.00 98.49 410 A 1 
ATOM 3154 C C   . ARG A 1 410 ? 3.771   -9.382  -6.848  1.00 98.49 410 A 1 
ATOM 3155 O O   . ARG A 1 410 ? 2.899   -9.548  -5.993  1.00 98.03 410 A 1 
ATOM 3156 C CB  . ARG A 1 410 ? 3.360   -10.357 -9.134  1.00 98.05 410 A 1 
ATOM 3157 C CG  . ARG A 1 410 ? 2.385   -11.384 -8.538  1.00 96.94 410 A 1 
ATOM 3158 C CD  . ARG A 1 410 ? 2.400   -12.681 -9.337  1.00 94.77 410 A 1 
ATOM 3159 N NE  . ARG A 1 410 ? 1.610   -13.694 -8.634  1.00 89.21 410 A 1 
ATOM 3160 C CZ  . ARG A 1 410 ? 1.741   -15.004 -8.712  1.00 86.28 410 A 1 
ATOM 3161 N NH1 . ARG A 1 410 ? 2.525   -15.600 -9.569  1.00 78.45 410 A 1 
ATOM 3162 N NH2 . ARG A 1 410 ? 1.080   -15.749 -7.892  1.00 79.22 410 A 1 
ATOM 3163 N N   . GLN A 1 411 ? 5.071   -9.443  -6.542  1.00 98.43 411 A 1 
ATOM 3164 C CA  . GLN A 1 411 ? 5.567   -9.709  -5.186  1.00 98.15 411 A 1 
ATOM 3165 C C   . GLN A 1 411 ? 5.201   -8.606  -4.173  1.00 98.34 411 A 1 
ATOM 3166 O O   . GLN A 1 411 ? 5.177   -8.876  -2.973  1.00 97.52 411 A 1 
ATOM 3167 C CB  . GLN A 1 411 ? 7.085   -9.959  -5.242  1.00 96.89 411 A 1 
ATOM 3168 C CG  . GLN A 1 411 ? 7.884   -8.728  -5.717  1.00 94.54 411 A 1 
ATOM 3169 C CD  . GLN A 1 411 ? 9.383   -8.996  -5.847  1.00 94.74 411 A 1 
ATOM 3170 O OE1 . GLN A 1 411 ? 9.898   -10.033 -5.454  1.00 88.03 411 A 1 
ATOM 3171 N NE2 . GLN A 1 411 ? 10.135  -8.073  -6.395  1.00 86.70 411 A 1 
ATOM 3172 N N   . THR A 1 412 ? 4.879   -7.386  -4.637  1.00 97.96 412 A 1 
ATOM 3173 C CA  . THR A 1 412 ? 4.453   -6.259  -3.787  1.00 97.99 412 A 1 
ATOM 3174 C C   . THR A 1 412 ? 2.934   -6.124  -3.674  1.00 98.21 412 A 1 
ATOM 3175 O O   . THR A 1 412 ? 2.455   -5.469  -2.752  1.00 97.53 412 A 1 
ATOM 3176 C CB  . THR A 1 412 ? 5.056   -4.924  -4.257  1.00 97.62 412 A 1 
ATOM 3177 O OG1 . THR A 1 412 ? 4.577   -4.551  -5.526  1.00 96.13 412 A 1 
ATOM 3178 C CG2 . THR A 1 412 ? 6.576   -4.969  -4.347  1.00 95.67 412 A 1 
ATOM 3179 N N   . ALA A 1 413 ? 2.169   -6.797  -4.531  1.00 98.13 413 A 1 
ATOM 3180 C CA  . ALA A 1 413 ? 0.706   -6.691  -4.564  1.00 98.24 413 A 1 
ATOM 3181 C C   . ALA A 1 413 ? 0.006   -7.178  -3.274  1.00 98.25 413 A 1 
ATOM 3182 O O   . ALA A 1 413 ? -1.159  -6.856  -3.029  1.00 97.70 413 A 1 
ATOM 3183 C CB  . ALA A 1 413 ? 0.215   -7.458  -5.795  1.00 98.14 413 A 1 
ATOM 3184 N N   . ALA A 1 414 ? 0.708   -7.914  -2.413  1.00 98.18 414 A 1 
ATOM 3185 C CA  . ALA A 1 414 ? 0.282   -8.240  -1.054  1.00 98.12 414 A 1 
ATOM 3186 C C   . ALA A 1 414 ? 1.404   -7.934  -0.044  1.00 97.80 414 A 1 
ATOM 3187 O O   . ALA A 1 414 ? 2.589   -8.000  -0.365  1.00 95.60 414 A 1 
ATOM 3188 C CB  . ALA A 1 414 ? -0.165  -9.705  -1.009  1.00 97.71 414 A 1 
ATOM 3189 N N   . TYR A 1 415 ? 1.020   -7.648  1.197   1.00 98.28 415 A 1 
ATOM 3190 C CA  . TYR A 1 415 ? 1.926   -7.380  2.328   1.00 98.18 415 A 1 
ATOM 3191 C C   . TYR A 1 415 ? 2.736   -6.075  2.242   1.00 98.07 415 A 1 
ATOM 3192 O O   . TYR A 1 415 ? 3.775   -5.957  2.898   1.00 95.52 415 A 1 
ATOM 3193 C CB  . TYR A 1 415 ? 2.808   -8.605  2.625   1.00 97.86 415 A 1 
ATOM 3194 C CG  . TYR A 1 415 ? 2.092   -9.937  2.541   1.00 98.28 415 A 1 
ATOM 3195 C CD1 . TYR A 1 415 ? 1.042   -10.212 3.434   1.00 97.45 415 A 1 
ATOM 3196 C CD2 . TYR A 1 415 ? 2.448   -10.885 1.556   1.00 97.77 415 A 1 
ATOM 3197 C CE1 . TYR A 1 415 ? 0.353   -11.431 3.353   1.00 97.61 415 A 1 
ATOM 3198 C CE2 . TYR A 1 415 ? 1.763   -12.108 1.479   1.00 97.46 415 A 1 
ATOM 3199 C CZ  . TYR A 1 415 ? 0.714   -12.382 2.383   1.00 98.07 415 A 1 
ATOM 3200 O OH  . TYR A 1 415 ? 0.048   -13.558 2.330   1.00 97.50 415 A 1 
ATOM 3201 N N   . GLY A 1 416 ? 2.236   -5.102  1.488   1.00 97.74 416 A 1 
ATOM 3202 C CA  . GLY A 1 416 ? 2.794   -3.757  1.390   1.00 97.79 416 A 1 
ATOM 3203 C C   . GLY A 1 416 ? 3.853   -3.604  0.297   1.00 97.99 416 A 1 
ATOM 3204 O O   . GLY A 1 416 ? 4.646   -4.515  0.041   1.00 96.85 416 A 1 
ATOM 3205 N N   . HIS A 1 417 ? 3.872   -2.423  -0.324  1.00 98.29 417 A 1 
ATOM 3206 C CA  . HIS A 1 417 ? 4.856   -2.049  -1.343  1.00 98.40 417 A 1 
ATOM 3207 C C   . HIS A 1 417 ? 6.144   -1.488  -0.728  1.00 98.40 417 A 1 
ATOM 3208 O O   . HIS A 1 417 ? 7.173   -1.442  -1.395  1.00 97.59 417 A 1 
ATOM 3209 C CB  . HIS A 1 417 ? 4.213   -1.032  -2.296  1.00 98.35 417 A 1 
ATOM 3210 C CG  . HIS A 1 417 ? 3.158   -1.638  -3.191  1.00 98.53 417 A 1 
ATOM 3211 N ND1 . HIS A 1 417 ? 3.268   -1.823  -4.555  1.00 95.17 417 A 1 
ATOM 3212 C CD2 . HIS A 1 417 ? 1.944   -2.134  -2.822  1.00 95.85 417 A 1 
ATOM 3213 C CE1 . HIS A 1 417 ? 2.145   -2.421  -4.986  1.00 95.65 417 A 1 
ATOM 3214 N NE2 . HIS A 1 417 ? 1.315   -2.631  -3.961  1.00 96.31 417 A 1 
ATOM 3215 N N   . PHE A 1 418 ? 6.098   -1.093  0.552   1.00 98.41 418 A 1 
ATOM 3216 C CA  . PHE A 1 418 ? 7.196   -0.449  1.267   1.00 98.37 418 A 1 
ATOM 3217 C C   . PHE A 1 418 ? 7.640   -1.250  2.494   1.00 98.19 418 A 1 
ATOM 3218 O O   . PHE A 1 418 ? 6.861   -2.002  3.085   1.00 96.70 418 A 1 
ATOM 3219 C CB  . PHE A 1 418 ? 6.779   0.982   1.635   1.00 98.28 418 A 1 
ATOM 3220 C CG  . PHE A 1 418 ? 6.259   1.815   0.474   1.00 98.55 418 A 1 
ATOM 3221 C CD1 . PHE A 1 418 ? 6.924   1.808   -0.768  1.00 98.11 418 A 1 
ATOM 3222 C CD2 . PHE A 1 418 ? 5.092   2.587   0.626   1.00 97.91 418 A 1 
ATOM 3223 C CE1 . PHE A 1 418 ? 6.421   2.555   -1.846  1.00 97.81 418 A 1 
ATOM 3224 C CE2 . PHE A 1 418 ? 4.598   3.341   -0.452  1.00 97.68 418 A 1 
ATOM 3225 C CZ  . PHE A 1 418 ? 5.259   3.321   -1.692  1.00 98.15 418 A 1 
ATOM 3226 N N   . GLY A 1 419 ? 8.909   -1.088  2.876   1.00 98.33 419 A 1 
ATOM 3227 C CA  . GLY A 1 419 ? 9.479   -1.743  4.053   1.00 98.19 419 A 1 
ATOM 3228 C C   . GLY A 1 419 ? 9.628   -3.265  3.929   1.00 98.16 419 A 1 
ATOM 3229 O O   . GLY A 1 419 ? 9.729   -3.969  4.936   1.00 96.96 419 A 1 
ATOM 3230 N N   . ARG A 1 420 ? 9.618   -3.804  2.712   1.00 97.97 420 A 1 
ATOM 3231 C CA  . ARG A 1 420 ? 9.840   -5.236  2.463   1.00 97.59 420 A 1 
ATOM 3232 C C   . ARG A 1 420 ? 11.309  -5.593  2.656   1.00 97.27 420 A 1 
ATOM 3233 O O   . ARG A 1 420 ? 12.191  -4.911  2.153   1.00 95.12 420 A 1 
ATOM 3234 C CB  . ARG A 1 420 ? 9.353   -5.608  1.054   1.00 96.81 420 A 1 
ATOM 3235 C CG  . ARG A 1 420 ? 7.828   -5.518  0.901   1.00 95.08 420 A 1 
ATOM 3236 C CD  . ARG A 1 420 ? 7.078   -6.605  1.703   1.00 95.05 420 A 1 
ATOM 3237 N NE  . ARG A 1 420 ? 7.325   -7.947  1.125   1.00 94.15 420 A 1 
ATOM 3238 C CZ  . ARG A 1 420 ? 6.700   -8.470  0.087   1.00 95.71 420 A 1 
ATOM 3239 N NH1 . ARG A 1 420 ? 5.742   -7.854  -0.551  1.00 88.78 420 A 1 
ATOM 3240 N NH2 . ARG A 1 420 ? 7.036   -9.645  -0.347  1.00 90.19 420 A 1 
ATOM 3241 N N   . THR A 1 421 ? 11.571  -6.656  3.393   1.00 97.15 421 A 1 
ATOM 3242 C CA  . THR A 1 421 ? 12.928  -7.173  3.668   1.00 96.45 421 A 1 
ATOM 3243 C C   . THR A 1 421 ? 13.153  -8.570  3.098   1.00 96.60 421 A 1 
ATOM 3244 O O   . THR A 1 421 ? 14.247  -9.112  3.189   1.00 94.35 421 A 1 
ATOM 3245 C CB  . THR A 1 421 ? 13.215  -7.194  5.178   1.00 95.69 421 A 1 
ATOM 3246 O OG1 . THR A 1 421 ? 12.252  -7.985  5.852   1.00 94.31 421 A 1 
ATOM 3247 C CG2 . THR A 1 421 ? 13.167  -5.801  5.798   1.00 92.70 421 A 1 
ATOM 3248 N N   . ASP A 1 422 ? 12.105  -9.180  2.555   1.00 97.34 422 A 1 
ATOM 3249 C CA  . ASP A 1 422 ? 12.097  -10.519 1.969   1.00 96.85 422 A 1 
ATOM 3250 C C   . ASP A 1 422 ? 12.328  -10.522 0.451   1.00 96.99 422 A 1 
ATOM 3251 O O   . ASP A 1 422 ? 12.521  -11.587 -0.134  1.00 95.10 422 A 1 
ATOM 3252 C CB  . ASP A 1 422 ? 10.774  -11.217 2.344   1.00 96.49 422 A 1 
ATOM 3253 C CG  . ASP A 1 422 ? 9.523   -10.492 1.828   1.00 96.73 422 A 1 
ATOM 3254 O OD1 . ASP A 1 422 ? 9.326   -9.287  2.131   1.00 95.17 422 A 1 
ATOM 3255 O OD2 . ASP A 1 422 ? 8.671   -11.131 1.176   1.00 94.75 422 A 1 
ATOM 3256 N N   . VAL A 1 423 ? 12.315  -9.344  -0.171  1.00 97.46 423 A 1 
ATOM 3257 C CA  . VAL A 1 423 ? 12.534  -9.124  -1.605  1.00 97.49 423 A 1 
ATOM 3258 C C   . VAL A 1 423 ? 13.409  -7.891  -1.811  1.00 97.77 423 A 1 
ATOM 3259 O O   . VAL A 1 423 ? 13.379  -6.970  -0.992  1.00 96.74 423 A 1 
ATOM 3260 C CB  . VAL A 1 423 ? 11.204  -8.972  -2.368  1.00 96.76 423 A 1 
ATOM 3261 C CG1 . VAL A 1 423 ? 10.405  -10.281 -2.353  1.00 94.91 423 A 1 
ATOM 3262 C CG2 . VAL A 1 423 ? 10.304  -7.859  -1.814  1.00 94.27 423 A 1 
ATOM 3263 N N   . ASP A 1 424 ? 14.166  -7.865  -2.895  1.00 97.72 424 A 1 
ATOM 3264 C CA  . ASP A 1 424 ? 15.013  -6.732  -3.273  1.00 97.83 424 A 1 
ATOM 3265 C C   . ASP A 1 424 ? 14.220  -5.741  -4.142  1.00 98.03 424 A 1 
ATOM 3266 O O   . ASP A 1 424 ? 13.871  -6.037  -5.289  1.00 97.19 424 A 1 
ATOM 3267 C CB  . ASP A 1 424 ? 16.274  -7.256  -3.979  1.00 97.25 424 A 1 
ATOM 3268 C CG  . ASP A 1 424 ? 17.246  -6.128  -4.321  1.00 96.21 424 A 1 
ATOM 3269 O OD1 . ASP A 1 424 ? 17.224  -5.110  -3.603  1.00 93.18 424 A 1 
ATOM 3270 O OD2 . ASP A 1 424 ? 18.011  -6.299  -5.296  1.00 92.19 424 A 1 
ATOM 3271 N N   . LEU A 1 425 ? 13.892  -4.581  -3.558  1.00 98.18 425 A 1 
ATOM 3272 C CA  . LEU A 1 425 ? 13.115  -3.526  -4.198  1.00 98.38 425 A 1 
ATOM 3273 C C   . LEU A 1 425 ? 13.968  -2.255  -4.309  1.00 98.52 425 A 1 
ATOM 3274 O O   . LEU A 1 425 ? 14.423  -1.752  -3.275  1.00 98.19 425 A 1 
ATOM 3275 C CB  . LEU A 1 425 ? 11.826  -3.262  -3.405  1.00 98.25 425 A 1 
ATOM 3276 C CG  . LEU A 1 425 ? 10.863  -4.461  -3.319  1.00 97.99 425 A 1 
ATOM 3277 C CD1 . LEU A 1 425 ? 9.658   -4.081  -2.455  1.00 97.19 425 A 1 
ATOM 3278 C CD2 . LEU A 1 425 ? 10.348  -4.908  -4.687  1.00 97.15 425 A 1 
ATOM 3279 N N   . PRO A 1 426 ? 14.155  -1.690  -5.506  1.00 98.48 426 A 1 
ATOM 3280 C CA  . PRO A 1 426 ? 15.070  -0.561  -5.712  1.00 98.40 426 A 1 
ATOM 3281 C C   . PRO A 1 426 ? 14.745  0.666   -4.846  1.00 98.62 426 A 1 
ATOM 3282 O O   . PRO A 1 426 ? 15.648  1.303   -4.306  1.00 98.28 426 A 1 
ATOM 3283 C CB  . PRO A 1 426 ? 14.972  -0.217  -7.199  1.00 97.75 426 A 1 
ATOM 3284 C CG  . PRO A 1 426 ? 14.415  -1.462  -7.859  1.00 95.68 426 A 1 
ATOM 3285 C CD  . PRO A 1 426 ? 13.605  -2.142  -6.773  1.00 98.00 426 A 1 
ATOM 3286 N N   . TRP A 1 427 ? 13.458  0.966   -4.637  1.00 98.69 427 A 1 
ATOM 3287 C CA  . TRP A 1 427 ? 13.010  2.096   -3.808  1.00 98.73 427 A 1 
ATOM 3288 C C   . TRP A 1 427 ? 13.207  1.887   -2.298  1.00 98.76 427 A 1 
ATOM 3289 O O   . TRP A 1 427 ? 12.972  2.805   -1.508  1.00 98.53 427 A 1 
ATOM 3290 C CB  . TRP A 1 427 ? 11.549  2.396   -4.132  1.00 98.63 427 A 1 
ATOM 3291 C CG  . TRP A 1 427 ? 10.617  1.241   -3.970  1.00 98.71 427 A 1 
ATOM 3292 C CD1 . TRP A 1 427 ? 9.987   0.881   -2.832  1.00 98.53 427 A 1 
ATOM 3293 C CD2 . TRP A 1 427 ? 10.186  0.285   -4.984  1.00 98.73 427 A 1 
ATOM 3294 N NE1 . TRP A 1 427 ? 9.191   -0.223  -3.070  1.00 98.50 427 A 1 
ATOM 3295 C CE2 . TRP A 1 427 ? 9.270   -0.626  -4.385  1.00 98.62 427 A 1 
ATOM 3296 C CE3 . TRP A 1 427 ? 10.468  0.107   -6.349  1.00 98.65 427 A 1 
ATOM 3297 C CZ2 . TRP A 1 427 ? 8.646   -1.653  -5.114  1.00 98.48 427 A 1 
ATOM 3298 C CZ3 . TRP A 1 427 ? 9.858   -0.926  -7.086  1.00 98.39 427 A 1 
ATOM 3299 C CH2 . TRP A 1 427 ? 8.949   -1.803  -6.477  1.00 98.22 427 A 1 
ATOM 3300 N N   . GLU A 1 428 ? 13.637  0.705   -1.870  1.00 98.81 428 A 1 
ATOM 3301 C CA  . GLU A 1 428 ? 14.000  0.417   -0.478  1.00 98.79 428 A 1 
ATOM 3302 C C   . GLU A 1 428 ? 15.510  0.529   -0.211  1.00 98.77 428 A 1 
ATOM 3303 O O   . GLU A 1 428 ? 15.926  0.414   0.947   1.00 98.43 428 A 1 
ATOM 3304 C CB  . GLU A 1 428 ? 13.436  -0.952  -0.058  1.00 98.73 428 A 1 
ATOM 3305 C CG  . GLU A 1 428 ? 11.895  -0.950  0.042   1.00 98.53 428 A 1 
ATOM 3306 C CD  . GLU A 1 428 ? 11.360  -0.014  1.144   1.00 98.74 428 A 1 
ATOM 3307 O OE1 . GLU A 1 428 ? 10.341  0.681   0.937   1.00 97.77 428 A 1 
ATOM 3308 O OE2 . GLU A 1 428 ? 11.959  0.044   2.246   1.00 98.32 428 A 1 
ATOM 3309 N N   . HIS A 1 429 ? 16.325  0.806   -1.236  1.00 98.73 429 A 1 
ATOM 3310 C CA  . HIS A 1 429 ? 17.765  1.039   -1.085  1.00 98.77 429 A 1 
ATOM 3311 C C   . HIS A 1 429 ? 18.052  2.400   -0.431  1.00 98.84 429 A 1 
ATOM 3312 O O   . HIS A 1 429 ? 17.225  3.314   -0.438  1.00 98.72 429 A 1 
ATOM 3313 C CB  . HIS A 1 429 ? 18.465  0.897   -2.440  1.00 98.62 429 A 1 
ATOM 3314 C CG  . HIS A 1 429 ? 18.372  -0.470  -3.072  1.00 98.25 429 A 1 
ATOM 3315 N ND1 . HIS A 1 429 ? 18.831  -0.789  -4.343  1.00 86.70 429 A 1 
ATOM 3316 C CD2 . HIS A 1 429 ? 17.853  -1.610  -2.523  1.00 88.23 429 A 1 
ATOM 3317 C CE1 . HIS A 1 429 ? 18.590  -2.087  -4.535  1.00 90.52 429 A 1 
ATOM 3318 N NE2 . HIS A 1 429 ? 17.998  -2.622  -3.454  1.00 93.31 429 A 1 
ATOM 3319 N N   . THR A 1 430 ? 19.242  2.532   0.164   1.00 98.67 430 A 1 
ATOM 3320 C CA  . THR A 1 430 ? 19.704  3.763   0.831   1.00 98.71 430 A 1 
ATOM 3321 C C   . THR A 1 430 ? 21.058  4.219   0.283   1.00 98.67 430 A 1 
ATOM 3322 O O   . THR A 1 430 ? 21.914  4.699   1.019   1.00 97.82 430 A 1 
ATOM 3323 C CB  . THR A 1 430 ? 19.716  3.615   2.364   1.00 98.48 430 A 1 
ATOM 3324 O OG1 . THR A 1 430 ? 20.531  2.538   2.760   1.00 97.59 430 A 1 
ATOM 3325 C CG2 . THR A 1 430 ? 18.318  3.374   2.934   1.00 96.61 430 A 1 
ATOM 3326 N N   . ASP A 1 431 ? 21.271  4.043   -1.006  1.00 98.63 431 A 1 
ATOM 3327 C CA  . ASP A 1 431 ? 22.523  4.302   -1.719  1.00 98.47 431 A 1 
ATOM 3328 C C   . ASP A 1 431 ? 22.759  5.792   -2.029  1.00 98.57 431 A 1 
ATOM 3329 O O   . ASP A 1 431 ? 23.869  6.181   -2.393  1.00 97.80 431 A 1 
ATOM 3330 C CB  . ASP A 1 431 ? 22.545  3.445   -3.000  1.00 97.95 431 A 1 
ATOM 3331 C CG  . ASP A 1 431 ? 21.355  3.749   -3.910  1.00 97.75 431 A 1 
ATOM 3332 O OD1 . ASP A 1 431 ? 20.208  3.572   -3.439  1.00 96.09 431 A 1 
ATOM 3333 O OD2 . ASP A 1 431 ? 21.576  4.194   -5.052  1.00 95.34 431 A 1 
ATOM 3334 N N   . ARG A 1 432 ? 21.760  6.669   -1.806  1.00 98.76 432 A 1 
ATOM 3335 C CA  . ARG A 1 432 ? 21.882  8.132   -1.967  1.00 98.81 432 A 1 
ATOM 3336 C C   . ARG A 1 432 ? 22.230  8.878   -0.677  1.00 98.87 432 A 1 
ATOM 3337 O O   . ARG A 1 432 ? 22.324  10.100  -0.684  1.00 98.63 432 A 1 
ATOM 3338 C CB  . ARG A 1 432 ? 20.615  8.698   -2.631  1.00 98.65 432 A 1 
ATOM 3339 C CG  . ARG A 1 432 ? 20.298  8.067   -3.997  1.00 97.91 432 A 1 
ATOM 3340 C CD  . ARG A 1 432 ? 21.443  8.228   -5.003  1.00 96.22 432 A 1 
ATOM 3341 N NE  . ARG A 1 432 ? 21.095  7.610   -6.292  1.00 93.07 432 A 1 
ATOM 3342 C CZ  . ARG A 1 432 ? 21.726  7.782   -7.438  1.00 89.76 432 A 1 
ATOM 3343 N NH1 . ARG A 1 432 ? 22.785  8.531   -7.542  1.00 82.73 432 A 1 
ATOM 3344 N NH2 . ARG A 1 432 ? 21.296  7.188   -8.510  1.00 84.65 432 A 1 
ATOM 3345 N N   . VAL A 1 433 ? 22.445  8.154   0.433   1.00 98.76 433 A 1 
ATOM 3346 C CA  . VAL A 1 433 ? 22.760  8.737   1.750   1.00 98.78 433 A 1 
ATOM 3347 C C   . VAL A 1 433 ? 23.980  9.659   1.699   1.00 98.78 433 A 1 
ATOM 3348 O O   . VAL A 1 433 ? 23.925  10.772  2.221   1.00 98.65 433 A 1 
ATOM 3349 C CB  . VAL A 1 433 ? 22.970  7.610   2.781   1.00 98.66 433 A 1 
ATOM 3350 C CG1 . VAL A 1 433 ? 23.702  8.059   4.055   1.00 97.93 433 A 1 
ATOM 3351 C CG2 . VAL A 1 433 ? 21.614  7.046   3.206   1.00 97.79 433 A 1 
ATOM 3352 N N   . GLU A 1 434 ? 25.078  9.217   1.093   1.00 98.64 434 A 1 
ATOM 3353 C CA  . GLU A 1 434 ? 26.309  10.013  1.055   1.00 98.61 434 A 1 
ATOM 3354 C C   . GLU A 1 434 ? 26.176  11.227  0.127   1.00 98.65 434 A 1 
ATOM 3355 O O   . GLU A 1 434 ? 26.616  12.310  0.502   1.00 98.41 434 A 1 
ATOM 3356 C CB  . GLU A 1 434 ? 27.513  9.128   0.698   1.00 98.52 434 A 1 
ATOM 3357 C CG  . GLU A 1 434 ? 27.784  8.033   1.753   1.00 93.84 434 A 1 
ATOM 3358 C CD  . GLU A 1 434 ? 27.910  8.582   3.188   1.00 91.50 434 A 1 
ATOM 3359 O OE1 . GLU A 1 434 ? 27.169  8.125   4.106   1.00 82.54 434 A 1 
ATOM 3360 O OE2 . GLU A 1 434 ? 28.694  9.522   3.394   1.00 84.88 434 A 1 
ATOM 3361 N N   . ALA A 1 435 ? 25.476  11.096  -1.000  1.00 98.64 435 A 1 
ATOM 3362 C CA  . ALA A 1 435 ? 25.198  12.229  -1.887  1.00 98.68 435 A 1 
ATOM 3363 C C   . ALA A 1 435 ? 24.377  13.324  -1.179  1.00 98.73 435 A 1 
ATOM 3364 O O   . ALA A 1 435 ? 24.730  14.499  -1.247  1.00 98.52 435 A 1 
ATOM 3365 C CB  . ALA A 1 435 ? 24.489  11.701  -3.140  1.00 98.64 435 A 1 
ATOM 3366 N N   . LEU A 1 436 ? 23.329  12.933  -0.426  1.00 98.76 436 A 1 
ATOM 3367 C CA  . LEU A 1 436 ? 22.535  13.868  0.380   1.00 98.76 436 A 1 
ATOM 3368 C C   . LEU A 1 436 ? 23.372  14.555  1.466   1.00 98.73 436 A 1 
ATOM 3369 O O   . LEU A 1 436 ? 23.273  15.766  1.644   1.00 98.59 436 A 1 
ATOM 3370 C CB  . LEU A 1 436 ? 21.368  13.115  1.038   1.00 98.75 436 A 1 
ATOM 3371 C CG  . LEU A 1 436 ? 20.203  12.766  0.097   1.00 98.49 436 A 1 
ATOM 3372 C CD1 . LEU A 1 436 ? 19.239  11.839  0.843   1.00 98.12 436 A 1 
ATOM 3373 C CD2 . LEU A 1 436 ? 19.430  14.018  -0.326  1.00 98.21 436 A 1 
ATOM 3374 N N   . LYS A 1 437 ? 24.205  13.803  2.202   1.00 98.61 437 A 1 
ATOM 3375 C CA  . LYS A 1 437 ? 25.072  14.379  3.243   1.00 98.59 437 A 1 
ATOM 3376 C C   . LYS A 1 437 ? 26.082  15.359  2.662   1.00 98.57 437 A 1 
ATOM 3377 O O   . LYS A 1 437 ? 26.267  16.420  3.253   1.00 98.35 437 A 1 
ATOM 3378 C CB  . LYS A 1 437 ? 25.844  13.282  3.975   1.00 98.57 437 A 1 
ATOM 3379 C CG  . LYS A 1 437 ? 24.984  12.470  4.944   1.00 98.15 437 A 1 
ATOM 3380 C CD  . LYS A 1 437 ? 25.888  11.362  5.474   1.00 97.26 437 A 1 
ATOM 3381 C CE  . LYS A 1 437 ? 25.148  10.363  6.338   1.00 94.46 437 A 1 
ATOM 3382 N NZ  . LYS A 1 437 ? 25.983  9.141   6.440   1.00 90.18 437 A 1 
ATOM 3383 N N   . THR A 1 438 ? 26.719  15.006  1.550   1.00 98.54 438 A 1 
ATOM 3384 C CA  . THR A 1 438 ? 27.677  15.879  0.861   1.00 98.56 438 A 1 
ATOM 3385 C C   . THR A 1 438 ? 26.997  17.183  0.473   1.00 98.59 438 A 1 
ATOM 3386 O O   . THR A 1 438 ? 27.432  18.234  0.938   1.00 98.32 438 A 1 
ATOM 3387 C CB  . THR A 1 438 ? 28.291  15.186  -0.362  1.00 98.49 438 A 1 
ATOM 3388 O OG1 . THR A 1 438 ? 28.999  14.044  0.063   1.00 96.34 438 A 1 
ATOM 3389 C CG2 . THR A 1 438 ? 29.293  16.071  -1.099  1.00 95.50 438 A 1 
ATOM 3390 N N   . TYR A 1 439 ? 25.863  17.116  -0.244  1.00 98.68 439 A 1 
ATOM 3391 C CA  . TYR A 1 439 ? 25.123  18.309  -0.657  1.00 98.68 439 A 1 
ATOM 3392 C C   . TYR A 1 439 ? 24.752  19.195  0.537   1.00 98.67 439 A 1 
ATOM 3393 O O   . TYR A 1 439 ? 25.035  20.389  0.546   1.00 98.40 439 A 1 
ATOM 3394 C CB  . TYR A 1 439 ? 23.862  17.897  -1.426  1.00 98.68 439 A 1 
ATOM 3395 C CG  . TYR A 1 439 ? 23.168  19.090  -2.061  1.00 98.69 439 A 1 
ATOM 3396 C CD1 . TYR A 1 439 ? 22.268  19.885  -1.319  1.00 98.28 439 A 1 
ATOM 3397 C CD2 . TYR A 1 439 ? 23.482  19.441  -3.387  1.00 98.38 439 A 1 
ATOM 3398 C CE1 . TYR A 1 439 ? 21.698  21.035  -1.894  1.00 98.16 439 A 1 
ATOM 3399 C CE2 . TYR A 1 439 ? 22.909  20.588  -3.969  1.00 98.13 439 A 1 
ATOM 3400 C CZ  . TYR A 1 439 ? 22.025  21.390  -3.220  1.00 98.29 439 A 1 
ATOM 3401 O OH  . TYR A 1 439 ? 21.500  22.511  -3.777  1.00 97.82 439 A 1 
ATOM 3402 N N   . VAL A 1 440 ? 24.159  18.607  1.585   1.00 98.52 440 A 1 
ATOM 3403 C CA  . VAL A 1 440 ? 23.777  19.348  2.794   1.00 98.44 440 A 1 
ATOM 3404 C C   . VAL A 1 440 ? 24.994  19.971  3.479   1.00 98.35 440 A 1 
ATOM 3405 O O   . VAL A 1 440 ? 24.920  21.109  3.910   1.00 97.91 440 A 1 
ATOM 3406 C CB  . VAL A 1 440 ? 22.990  18.441  3.758   1.00 98.28 440 A 1 
ATOM 3407 C CG1 . VAL A 1 440 ? 22.785  19.068  5.142   1.00 97.16 440 A 1 
ATOM 3408 C CG2 . VAL A 1 440 ? 21.596  18.144  3.184   1.00 97.25 440 A 1 
ATOM 3409 N N   . SER A 1 441 ? 26.117  19.261  3.570   1.00 98.29 441 A 1 
ATOM 3410 C CA  . SER A 1 441 ? 27.331  19.786  4.214   1.00 98.06 441 A 1 
ATOM 3411 C C   . SER A 1 441 ? 27.981  20.952  3.463   1.00 98.08 441 A 1 
ATOM 3412 O O   . SER A 1 441 ? 28.602  21.804  4.093   1.00 96.90 441 A 1 
ATOM 3413 C CB  . SER A 1 441 ? 28.348  18.665  4.438   1.00 97.29 441 A 1 
ATOM 3414 O OG  . SER A 1 441 ? 28.956  18.194  3.249   1.00 83.72 441 A 1 
ATOM 3415 N N   . GLU A 1 442 ? 27.817  20.998  2.142   1.00 97.79 442 A 1 
ATOM 3416 C CA  . GLU A 1 442 ? 28.357  22.059  1.284   1.00 97.74 442 A 1 
ATOM 3417 C C   . GLU A 1 442 ? 27.483  23.321  1.273   1.00 97.63 442 A 1 
ATOM 3418 O O   . GLU A 1 442 ? 27.990  24.396  0.965   1.00 96.14 442 A 1 
ATOM 3419 C CB  . GLU A 1 442 ? 28.535  21.503  -0.136  1.00 97.72 442 A 1 
ATOM 3420 C CG  . GLU A 1 442 ? 29.692  20.488  -0.224  1.00 96.01 442 A 1 
ATOM 3421 C CD  . GLU A 1 442 ? 29.836  19.807  -1.597  1.00 95.64 442 A 1 
ATOM 3422 O OE1 . GLU A 1 442 ? 30.876  19.129  -1.788  1.00 89.98 442 A 1 
ATOM 3423 O OE2 . GLU A 1 442 ? 28.925  19.929  -2.442  1.00 91.35 442 A 1 
ATOM 3424 N N   . HIS A 1 443 ? 26.200  23.203  1.620   1.00 97.72 443 A 1 
ATOM 3425 C CA  . HIS A 1 443 ? 25.204  24.274  1.505   1.00 97.23 443 A 1 
ATOM 3426 C C   . HIS A 1 443 ? 24.517  24.640  2.834   1.00 96.48 443 A 1 
ATOM 3427 O O   . HIS A 1 443 ? 23.696  25.559  2.861   1.00 93.27 443 A 1 
ATOM 3428 C CB  . HIS A 1 443 ? 24.173  23.888  0.439   1.00 97.24 443 A 1 
ATOM 3429 C CG  . HIS A 1 443 ? 24.750  23.635  -0.933  1.00 97.75 443 A 1 
ATOM 3430 N ND1 . HIS A 1 443 ? 25.346  22.470  -1.349  1.00 88.11 443 A 1 
ATOM 3431 C CD2 . HIS A 1 443 ? 24.805  24.504  -1.990  1.00 90.90 443 A 1 
ATOM 3432 C CE1 . HIS A 1 443 ? 25.757  22.631  -2.618  1.00 91.90 443 A 1 
ATOM 3433 N NE2 . HIS A 1 443 ? 25.437  23.855  -3.059  1.00 94.06 443 A 1 
ATOM 3434 N N   . ALA A 1 444 ? 24.809  23.936  3.930   1.00 96.03 444 A 1 
ATOM 3435 C CA  . ALA A 1 444 ? 24.340  24.324  5.260   1.00 94.45 444 A 1 
ATOM 3436 C C   . ALA A 1 444 ? 25.126  25.554  5.751   1.00 92.51 444 A 1 
ATOM 3437 O O   . ALA A 1 444 ? 26.352  25.517  5.808   1.00 84.90 444 A 1 
ATOM 3438 C CB  . ALA A 1 444 ? 24.470  23.132  6.220   1.00 92.39 444 A 1 
ATOM 3439 N N   . GLU A 1 445 ? 24.396  26.602  6.102   1.00 93.73 445 A 1 
ATOM 3440 C CA  . GLU A 1 445 ? 24.948  27.818  6.736   1.00 91.93 445 A 1 
ATOM 3441 C C   . GLU A 1 445 ? 25.405  27.593  8.187   1.00 87.47 445 A 1 
ATOM 3442 O O   . GLU A 1 445 ? 24.707  26.866  8.939   1.00 76.32 445 A 1 
ATOM 3443 C CB  . GLU A 1 445 ? 23.941  28.982  6.661   1.00 86.70 445 A 1 
ATOM 3444 C CG  . GLU A 1 445 ? 23.709  29.518  5.232   1.00 77.74 445 A 1 
ATOM 3445 C CD  . GLU A 1 445 ? 22.850  30.802  5.177   1.00 71.45 445 A 1 
ATOM 3446 O OE1 . GLU A 1 445 ? 22.865  31.465  4.112   1.00 67.49 445 A 1 
ATOM 3447 O OE2 . GLU A 1 445 ? 22.196  31.155  6.191   1.00 69.95 445 A 1 
ATOM 3448 O OXT . GLU A 1 445 ? 26.449  28.180  8.526   1.00 75.98 445 A 1 
#
