# 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_if06345
#
_entry.id if06345
#
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 TYR 2   
1 n ILE 3   
1 n GLU 4   
1 n PRO 5   
1 n VAL 6   
1 n PRO 7   
1 n LYS 8   
1 n LEU 9   
1 n ILE 10  
1 n ASP 11  
1 n TYR 12  
1 n ALA 13  
1 n LEU 14  
1 n THR 15  
1 n ARG 16  
1 n THR 17  
1 n VAL 18  
1 n LEU 19  
1 n GLY 20  
1 n GLN 21  
1 n THR 22  
1 n LEU 23  
1 n VAL 24  
1 n VAL 25  
1 n PHE 26  
1 n GLN 27  
1 n ALA 28  
1 n PHE 29  
1 n SER 30  
1 n LEU 31  
1 n VAL 32  
1 n LYS 33  
1 n LEU 34  
1 n ARG 35  
1 n ILE 36  
1 n SER 37  
1 n ARG 38  
1 n LEU 39  
1 n LEU 40  
1 n LEU 41  
1 n ARG 42  
1 n ARG 43  
1 n PRO 44  
1 n LEU 45  
1 n LYS 46  
1 n ASN 47  
1 n GLN 48  
1 n GLU 49  
1 n GLU 50  
1 n ASN 51  
1 n THR 52  
1 n MET 53  
1 n ILE 54  
1 n LYS 55  
1 n THR 56  
1 n MET 57  
1 n THR 58  
1 n ALA 59  
1 n PHE 60  
1 n THR 61  
1 n LEU 62  
1 n GLU 63  
1 n VAL 64  
1 n ASP 65  
1 n ASP 66  
1 n PRO 67  
1 n ASP 68  
1 n MET 69  
1 n ALA 70  
1 n ALA 71  
1 n ALA 72  
1 n GLU 73  
1 n ILE 74  
1 n LEU 75  
1 n GLU 76  
1 n GLN 77  
1 n ILE 78  
1 n ASP 79  
1 n ILE 80  
1 n SER 81  
1 n GLY 82  
1 n LEU 83  
1 n ARG 84  
1 n LYS 85  
1 n SER 86  
1 n SER 87  
1 n LEU 88  
1 n GLY 89  
1 n ILE 90  
1 n LEU 91  
1 n THR 92  
1 n CYS 93  
1 n TYR 94  
1 n THR 95  
1 n ASP 96  
1 n PHE 97  
1 n ILE 98  
1 n ASP 99  
1 n SER 100 
1 n GLY 101 
1 n ALA 102 
1 n ILE 103 
1 n ARG 104 
1 n THR 105 
1 n ILE 106 
1 n CYS 107 
1 n ALA 108 
1 n ALA 109 
1 n LEU 110 
1 n PRO 111 
1 n PHE 112 
1 n ASP 113 
1 n VAL 114 
1 n ILE 115 
1 n GLY 116 
1 n ILE 117 
1 n THR 118 
1 n THR 119 
1 n ALA 120 
1 n GLY 121 
1 n THR 122 
1 n ALA 123 
1 n VAL 124 
1 n PRO 125 
1 n GLY 126 
1 n MET 127 
1 n THR 128 
1 n GLY 129 
1 n GLU 130 
1 n MET 131 
1 n SER 132 
1 n LEU 133 
1 n GLY 134 
1 n LEU 135 
1 n LEU 136 
1 n VAL 137 
1 n LEU 138 
1 n THR 139 
1 n SER 140 
1 n ASP 141 
1 n ASP 142 
1 n THR 143 
1 n ASP 144 
1 n PHE 145 
1 n PHE 146 
1 n THR 147 
1 n GLY 148 
1 n ALA 149 
1 n ALA 150 
1 n GLU 151 
1 n LEU 152 
1 n THR 153 
1 n GLY 154 
1 n LYS 155 
1 n ASP 156 
1 n ILE 157 
1 n ASP 158 
1 n GLY 159 
1 n PRO 160 
1 n ILE 161 
1 n CYS 162 
1 n ASN 163 
1 n ALA 164 
1 n TYR 165 
1 n GLN 166 
1 n GLU 167 
1 n THR 168 
1 n CYS 169 
1 n THR 170 
1 n LYS 171 
1 n HIS 172 
1 n PRO 173 
1 n GLY 174 
1 n GLN 175 
1 n PRO 176 
1 n ALA 177 
1 n MET 178 
1 n ILE 179 
1 n LEU 180 
1 n THR 181 
1 n PHE 182 
1 n VAL 183 
1 n PRO 184 
1 n PHE 185 
1 n ILE 186 
1 n ASN 187 
1 n ASP 188 
1 n LEU 189 
1 n GLY 190 
1 n GLY 191 
1 n GLU 192 
1 n ILE 193 
1 n ILE 194 
1 n ALA 195 
1 n LEU 196 
1 n SER 197 
1 n LEU 198 
1 n ASP 199 
1 n LYS 200 
1 n ALA 201 
1 n SER 202 
1 n GLY 203 
1 n GLY 204 
1 n ILE 205 
1 n PRO 206 
1 n ILE 207 
1 n PHE 208 
1 n GLY 209 
1 n SER 210 
1 n LEU 211 
1 n ALA 212 
1 n ILE 213 
1 n ASP 214 
1 n SER 215 
1 n SER 216 
1 n VAL 217 
1 n ASP 218 
1 n TYR 219 
1 n SER 220 
1 n LEU 221 
1 n ASN 222 
1 n ARG 223 
1 n SER 224 
1 n ILE 225 
1 n TYR 226 
1 n ASN 227 
1 n GLY 228 
1 n GLU 229 
1 n ALA 230 
1 n CYS 231 
1 n GLU 232 
1 n LYS 233 
1 n ASN 234 
1 n LEU 235 
1 n VAL 236 
1 n PHE 237 
1 n ALA 238 
1 n LEU 239 
1 n LEU 240 
1 n TYR 241 
1 n GLY 242 
1 n ASP 243 
1 n LEU 244 
1 n HIS 245 
1 n PRO 246 
1 n SER 247 
1 n PHE 248 
1 n PHE 249 
1 n VAL 250 
1 n THR 251 
1 n SER 252 
1 n PHE 253 
1 n SER 254 
1 n GLU 255 
1 n ASP 256 
1 n LYS 257 
1 n ILE 258 
1 n GLN 259 
1 n LYS 260 
1 n GLN 261 
1 n ARG 262 
1 n GLY 263 
1 n VAL 264 
1 n ILE 265 
1 n THR 266 
1 n LYS 267 
1 n SER 268 
1 n LYS 269 
1 n ASP 270 
1 n ASN 271 
1 n ILE 272 
1 n LEU 273 
1 n MET 274 
1 n GLU 275 
1 n VAL 276 
1 n ASN 277 
1 n ASN 278 
1 n MET 279 
1 n PRO 280 
1 n VAL 281 
1 n LEU 282 
1 n ASP 283 
1 n TYR 284 
1 n LEU 285 
1 n GLN 286 
1 n SER 287 
1 n ILE 288 
1 n GLY 289 
1 n ILE 290 
1 n GLN 291 
1 n HIS 292 
1 n LYS 293 
1 n GLY 294 
1 n GLY 295 
1 n THR 296 
1 n TRP 297 
1 n ALA 298 
1 n VAL 299 
1 n SER 300 
1 n LEU 301 
1 n PHE 302 
1 n PRO 303 
1 n PHE 304 
1 n VAL 305 
1 n ILE 306 
1 n ASP 307 
1 n TYR 308 
1 n ASN 309 
1 n ASP 310 
1 n GLY 311 
1 n THR 312 
1 n LYS 313 
1 n PRO 314 
1 n VAL 315 
1 n ALA 316 
1 n ARG 317 
1 n SER 318 
1 n ILE 319 
1 n TYR 320 
1 n LEU 321 
1 n LEU 322 
1 n THR 323 
1 n LYS 324 
1 n GLU 325 
1 n GLY 326 
1 n TYR 327 
1 n ALA 328 
1 n ALA 329 
1 n CYS 330 
1 n GLY 331 
1 n GLY 332 
1 n ASN 333 
1 n MET 334 
1 n PRO 335 
1 n GLU 336 
1 n ASN 337 
1 n VAL 338 
1 n THR 339 
1 n LEU 340 
1 n ALA 341 
1 n VAL 342 
1 n GLY 343 
1 n GLY 344 
1 n ILE 345 
1 n ASP 346 
1 n TYR 347 
1 n SER 348 
1 n ASP 349 
1 n VAL 350 
1 n ILE 351 
1 n ARG 352 
1 n THR 353 
1 n THR 354 
1 n GLY 355 
1 n GLU 356 
1 n THR 357 
1 n LEU 358 
1 n GLU 359 
1 n ARG 360 
1 n ILE 361 
1 n LEU 362 
1 n GLU 363 
1 n LYS 364 
1 n LYS 365 
1 n ASN 366 
1 n ASP 367 
1 n GLY 368 
1 n SER 369 
1 n SER 370 
1 n CYS 371 
1 n ILE 372 
1 n LEU 373 
1 n MET 374 
1 n PHE 375 
1 n SER 376 
1 n CYS 377 
1 n LEU 378 
1 n THR 379 
1 n ARG 380 
1 n TYR 381 
1 n PHE 382 
1 n VAL 383 
1 n LEU 384 
1 n GLU 385 
1 n ALA 386 
1 n ASN 387 
1 n SER 388 
1 n THR 389 
1 n ALA 390 
1 n GLU 391 
1 n MET 392 
1 n ASP 393 
1 n LYS 394 
1 n ILE 395 
1 n ARG 396 
1 n ASP 397 
1 n THR 398 
1 n LEU 399 
1 n THR 400 
1 n ASP 401 
1 n SER 402 
1 n SER 403 
1 n GLY 404 
1 n TYR 405 
1 n ILE 406 
1 n PHE 407 
1 n SER 408 
1 n TYR 409 
1 n SER 410 
1 n GLY 411 
1 n GLY 412 
1 n GLU 413 
1 n ILE 414 
1 n CYS 415 
1 n PRO 416 
1 n VAL 417 
1 n TYR 418 
1 n THR 419 
1 n GLU 420 
1 n LYS 421 
1 n GLY 422 
1 n TYR 423 
1 n THR 424 
1 n VAL 425 
1 n ASN 426 
1 n ARG 427 
1 n PHE 428 
1 n HIS 429 
1 n ASN 430 
1 n CYS 431 
1 n THR 432 
1 n PHE 433 
1 n ILE 434 
1 n ALA 435 
1 n CYS 436 
1 n LEU 437 
1 n LEU 438 
#
_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 16:28:50)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 83.30
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n TYR . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n MET . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n MET . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n MET . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n CYS . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n CYS . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n MET . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n MET . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n CYS . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n CYS . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n HIS . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n MET . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n CYS . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n TYR . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n HIS . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n GLN . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n MET . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n GLN . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n GLN . 291 A 291 
A 292 1 n HIS . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n TRP . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n TYR . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n TYR . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n TYR . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n CYS . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n ASN . 333 A 333 
A 334 1 n MET . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n ASN . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n TYR . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n ASN . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n CYS . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n MET . 374 A 374 
A 375 1 n PHE . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n CYS . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n TYR . 381 A 381 
A 382 1 n PHE . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n ASN . 387 A 387 
A 388 1 n SER . 388 A 388 
A 389 1 n THR . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n MET . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n LYS . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n THR . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n THR . 400 A 400 
A 401 1 n ASP . 401 A 401 
A 402 1 n SER . 402 A 402 
A 403 1 n SER . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n TYR . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n PHE . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n TYR . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n GLU . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n CYS . 415 A 415 
A 416 1 n PRO . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n TYR . 418 A 418 
A 419 1 n THR . 419 A 419 
A 420 1 n GLU . 420 A 420 
A 421 1 n LYS . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n TYR . 423 A 423 
A 424 1 n THR . 424 A 424 
A 425 1 n VAL . 425 A 425 
A 426 1 n ASN . 426 A 426 
A 427 1 n ARG . 427 A 427 
A 428 1 n PHE . 428 A 428 
A 429 1 n HIS . 429 A 429 
A 430 1 n ASN . 430 A 430 
A 431 1 n CYS . 431 A 431 
A 432 1 n THR . 432 A 432 
A 433 1 n PHE . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n CYS . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n LEU . 438 A 438 
#
_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   ? -72.326 -3.398  -1.091  1.00 11.19 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -71.533 -2.253  -0.623  1.00 17.89 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -70.326 -2.831  0.105   1.00 18.97 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -70.459 -3.259  1.236   1.00 18.41 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -72.412 -1.333  0.242   1.00 17.42 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -71.895 0.105   0.352   1.00 15.16 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -73.132 1.201   1.119   1.00 14.83 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -72.287 2.804   1.021   1.00 11.75 1   A 1 
ATOM 9    N N   . TYR A 1 2   ? -69.230 -3.008  -0.627  1.00 12.45 2   A 1 
ATOM 10   C CA  . TYR A 1 2   ? -67.979 -3.586  -0.121  1.00 15.55 2   A 1 
ATOM 11   C C   . TYR A 1 2   ? -67.184 -2.475  0.572   1.00 15.75 2   A 1 
ATOM 12   O O   . TYR A 1 2   ? -67.039 -1.392  0.009   1.00 14.94 2   A 1 
ATOM 13   C CB  . TYR A 1 2   ? -67.190 -4.196  -1.291  1.00 15.23 2   A 1 
ATOM 14   C CG  . TYR A 1 2   ? -67.294 -5.710  -1.431  1.00 13.66 2   A 1 
ATOM 15   C CD1 . TYR A 1 2   ? -66.252 -6.519  -0.930  1.00 12.91 2   A 1 
ATOM 16   C CD2 . TYR A 1 2   ? -68.392 -6.304  -2.072  1.00 12.37 2   A 1 
ATOM 17   C CE1 . TYR A 1 2   ? -66.311 -7.920  -1.073  1.00 12.96 2   A 1 
ATOM 18   C CE2 . TYR A 1 2   ? -68.458 -7.708  -2.211  1.00 12.98 2   A 1 
ATOM 19   C CZ  . TYR A 1 2   ? -67.416 -8.516  -1.713  1.00 14.08 2   A 1 
ATOM 20   O OH  . TYR A 1 2   ? -67.470 -9.866  -1.852  1.00 15.06 2   A 1 
ATOM 21   N N   . ILE A 1 3   ? -66.708 -2.731  1.788   1.00 15.83 3   A 1 
ATOM 22   C CA  . ILE A 1 3   ? -65.760 -1.874  2.506   1.00 19.12 3   A 1 
ATOM 23   C C   . ILE A 1 3   ? -64.406 -2.583  2.431   1.00 19.49 3   A 1 
ATOM 24   O O   . ILE A 1 3   ? -64.269 -3.691  2.947   1.00 18.82 3   A 1 
ATOM 25   C CB  . ILE A 1 3   ? -66.235 -1.615  3.958   1.00 18.02 3   A 1 
ATOM 26   C CG1 . ILE A 1 3   ? -67.594 -0.866  3.959   1.00 15.50 3   A 1 
ATOM 27   C CG2 . ILE A 1 3   ? -65.178 -0.814  4.745   1.00 16.16 3   A 1 
ATOM 28   C CD1 . ILE A 1 3   ? -68.215 -0.655  5.348   1.00 14.71 3   A 1 
ATOM 29   N N   . GLU A 1 4   ? -63.443 -1.974  1.737   1.00 15.39 4   A 1 
ATOM 30   C CA  . GLU A 1 4   ? -62.052 -2.435  1.731   1.00 18.29 4   A 1 
ATOM 31   C C   . GLU A 1 4   ? -61.362 -2.128  3.071   1.00 18.66 4   A 1 
ATOM 32   O O   . GLU A 1 4   ? -61.586 -1.057  3.651   1.00 17.90 4   A 1 
ATOM 33   C CB  . GLU A 1 4   ? -61.239 -1.763  0.610   1.00 18.05 4   A 1 
ATOM 34   C CG  . GLU A 1 4   ? -61.477 -2.362  -0.780  1.00 15.78 4   A 1 
ATOM 35   C CD  . GLU A 1 4   ? -60.517 -1.789  -1.841  1.00 14.36 4   A 1 
ATOM 36   O OE1 . GLU A 1 4   ? -60.262 -2.509  -2.836  1.00 13.94 4   A 1 
ATOM 37   O OE2 . GLU A 1 4   ? -60.050 -0.641  -1.659  1.00 16.29 4   A 1 
ATOM 38   N N   . PRO A 1 5   ? -60.488 -3.004  3.562   1.00 20.21 5   A 1 
ATOM 39   C CA  . PRO A 1 5   ? -59.657 -2.730  4.726   1.00 22.71 5   A 1 
ATOM 40   C C   . PRO A 1 5   ? -58.409 -1.918  4.348   1.00 23.12 5   A 1 
ATOM 41   O O   . PRO A 1 5   ? -57.741 -2.183  3.352   1.00 22.01 5   A 1 
ATOM 42   C CB  . PRO A 1 5   ? -59.320 -4.107  5.300   1.00 21.37 5   A 1 
ATOM 43   C CG  . PRO A 1 5   ? -59.254 -4.995  4.054   1.00 21.37 5   A 1 
ATOM 44   C CD  . PRO A 1 5   ? -60.225 -4.342  3.060   1.00 24.61 5   A 1 
ATOM 45   N N   . VAL A 1 6   ? -58.069 -0.934  5.183   1.00 18.34 6   A 1 
ATOM 46   C CA  . VAL A 1 6   ? -56.865 -0.093  5.092   1.00 20.86 6   A 1 
ATOM 47   C C   . VAL A 1 6   ? -55.654 -0.844  5.667   1.00 21.28 6   A 1 
ATOM 48   O O   . VAL A 1 6   ? -55.630 -1.083  6.875   1.00 20.13 6   A 1 
ATOM 49   C CB  . VAL A 1 6   ? -57.086 1.218   5.880   1.00 19.48 6   A 1 
ATOM 50   C CG1 . VAL A 1 6   ? -55.856 2.131   5.861   1.00 16.54 6   A 1 
ATOM 51   C CG2 . VAL A 1 6   ? -58.269 2.026   5.316   1.00 17.53 6   A 1 
ATOM 52   N N   . PRO A 1 7   ? -54.614 -1.153  4.873   1.00 21.62 7   A 1 
ATOM 53   C CA  . PRO A 1 7   ? -53.341 -1.628  5.402   1.00 23.71 7   A 1 
ATOM 54   C C   . PRO A 1 7   ? -52.191 -0.736  4.913   1.00 23.72 7   A 1 
ATOM 55   O O   . PRO A 1 7   ? -51.533 -1.068  3.939   1.00 22.69 7   A 1 
ATOM 56   C CB  . PRO A 1 7   ? -53.250 -3.062  4.877   1.00 22.46 7   A 1 
ATOM 57   C CG  . PRO A 1 7   ? -53.886 -2.956  3.482   1.00 22.71 7   A 1 
ATOM 58   C CD  . PRO A 1 7   ? -54.725 -1.663  3.509   1.00 26.03 7   A 1 
ATOM 59   N N   . LYS A 1 8   ? -51.922 0.416   5.560   1.00 20.59 8   A 1 
ATOM 60   C CA  . LYS A 1 8   ? -50.689 1.210   5.294   1.00 23.46 8   A 1 
ATOM 61   C C   . LYS A 1 8   ? -50.087 1.972   6.497   1.00 23.17 8   A 1 
ATOM 62   O O   . LYS A 1 8   ? -49.049 2.602   6.333   1.00 21.70 8   A 1 
ATOM 63   C CB  . LYS A 1 8   ? -50.857 2.131   4.061   1.00 22.59 8   A 1 
ATOM 64   C CG  . LYS A 1 8   ? -50.593 1.365   2.751   1.00 20.26 8   A 1 
ATOM 65   C CD  . LYS A 1 8   ? -50.390 2.252   1.528   1.00 19.21 8   A 1 
ATOM 66   C CE  . LYS A 1 8   ? -50.094 1.344   0.328   1.00 16.49 8   A 1 
ATOM 67   N NZ  . LYS A 1 8   ? -49.885 2.109   -0.924  1.00 15.73 8   A 1 
ATOM 68   N N   . LEU A 1 9   ? -50.663 1.900   7.684   1.00 17.45 9   A 1 
ATOM 69   C CA  . LEU A 1 9   ? -50.146 2.629   8.860   1.00 19.58 9   A 1 
ATOM 70   C C   . LEU A 1 9   ? -49.323 1.774   9.842   1.00 19.73 9   A 1 
ATOM 71   O O   . LEU A 1 9   ? -48.595 2.333   10.658  1.00 19.19 9   A 1 
ATOM 72   C CB  . LEU A 1 9   ? -51.318 3.376   9.532   1.00 18.59 9   A 1 
ATOM 73   C CG  . LEU A 1 9   ? -51.432 4.824   9.022   1.00 16.60 9   A 1 
ATOM 74   C CD1 . LEU A 1 9   ? -52.883 5.296   9.001   1.00 15.26 9   A 1 
ATOM 75   C CD2 . LEU A 1 9   ? -50.626 5.774   9.915   1.00 16.78 9   A 1 
ATOM 76   N N   . ILE A 1 10  ? -49.389 0.458   9.747   1.00 20.25 10  A 1 
ATOM 77   C CA  . ILE A 1 10  ? -48.658 -0.447  10.656  1.00 21.18 10  A 1 
ATOM 78   C C   . ILE A 1 10  ? -47.221 -0.702  10.163  1.00 21.77 10  A 1 
ATOM 79   O O   . ILE A 1 10  ? -46.299 -0.718  10.977  1.00 21.26 10  A 1 
ATOM 80   C CB  . ILE A 1 10  ? -49.496 -1.724  10.919  1.00 20.11 10  A 1 
ATOM 81   C CG1 . ILE A 1 10  ? -50.809 -1.329  11.640  1.00 17.65 10  A 1 
ATOM 82   C CG2 . ILE A 1 10  ? -48.705 -2.754  11.750  1.00 18.10 10  A 1 
ATOM 83   C CD1 . ILE A 1 10  ? -51.797 -2.479  11.874  1.00 16.78 10  A 1 
ATOM 84   N N   . ASP A 1 11  ? -46.985 -0.752  8.855   1.00 25.21 11  A 1 
ATOM 85   C CA  . ASP A 1 11  ? -45.634 -0.958  8.295   1.00 27.16 11  A 1 
ATOM 86   C C   . ASP A 1 11  ? -44.689 0.230   8.537   1.00 26.67 11  A 1 
ATOM 87   O O   . ASP A 1 11  ? -43.502 0.034   8.787   1.00 25.75 11  A 1 
ATOM 88   C CB  . ASP A 1 11  ? -45.724 -1.283  6.791   1.00 26.35 11  A 1 
ATOM 89   C CG  . ASP A 1 11  ? -45.860 -2.780  6.497   1.00 23.35 11  A 1 
ATOM 90   O OD1 . ASP A 1 11  ? -45.451 -3.588  7.354   1.00 21.65 11  A 1 
ATOM 91   O OD2 . ASP A 1 11  ? -46.380 -3.098  5.406   1.00 21.69 11  A 1 
ATOM 92   N N   . TYR A 1 12  ? -45.199 1.471   8.553   1.00 24.82 12  A 1 
ATOM 93   C CA  . TYR A 1 12  ? -44.352 2.655   8.766   1.00 25.00 12  A 1 
ATOM 94   C C   . TYR A 1 12  ? -43.876 2.818   10.223  1.00 24.48 12  A 1 
ATOM 95   O O   . TYR A 1 12  ? -42.810 3.385   10.472  1.00 23.38 12  A 1 
ATOM 96   C CB  . TYR A 1 12  ? -45.084 3.909   8.263   1.00 23.96 12  A 1 
ATOM 97   C CG  . TYR A 1 12  ? -44.260 4.703   7.267   1.00 21.64 12  A 1 
ATOM 98   C CD1 . TYR A 1 12  ? -43.411 5.734   7.712   1.00 19.89 12  A 1 
ATOM 99   C CD2 . TYR A 1 12  ? -44.332 4.393   5.894   1.00 19.49 12  A 1 
ATOM 100  C CE1 . TYR A 1 12  ? -42.639 6.461   6.784   1.00 19.08 12  A 1 
ATOM 101  C CE2 . TYR A 1 12  ? -43.561 5.116   4.964   1.00 18.90 12  A 1 
ATOM 102  C CZ  . TYR A 1 12  ? -42.716 6.153   5.410   1.00 19.77 12  A 1 
ATOM 103  O OH  . TYR A 1 12  ? -41.977 6.859   4.512   1.00 19.46 12  A 1 
ATOM 104  N N   . ALA A 1 13  ? -44.644 2.318   11.186  1.00 24.05 13  A 1 
ATOM 105  C CA  . ALA A 1 13  ? -44.272 2.336   12.603  1.00 25.80 13  A 1 
ATOM 106  C C   . ALA A 1 13  ? -43.266 1.222   12.955  1.00 25.86 13  A 1 
ATOM 107  O O   . ALA A 1 13  ? -42.331 1.460   13.720  1.00 24.89 13  A 1 
ATOM 108  C CB  . ALA A 1 13  ? -45.551 2.249   13.441  1.00 24.29 13  A 1 
ATOM 109  N N   . LEU A 1 14  ? -43.402 0.052   12.352  1.00 25.87 14  A 1 
ATOM 110  C CA  . LEU A 1 14  ? -42.467 -1.065  12.535  1.00 27.47 14  A 1 
ATOM 111  C C   . LEU A 1 14  ? -41.094 -0.772  11.918  1.00 27.43 14  A 1 
ATOM 112  O O   . LEU A 1 14  ? -40.077 -1.029  12.564  1.00 26.34 14  A 1 
ATOM 113  C CB  . LEU A 1 14  ? -43.105 -2.354  11.978  1.00 26.22 14  A 1 
ATOM 114  C CG  . LEU A 1 14  ? -44.019 -3.040  13.010  1.00 23.18 14  A 1 
ATOM 115  C CD1 . LEU A 1 14  ? -45.064 -3.921  12.329  1.00 21.22 14  A 1 
ATOM 116  C CD2 . LEU A 1 14  ? -43.202 -3.926  13.961  1.00 23.22 14  A 1 
ATOM 117  N N   . THR A 1 15  ? -41.019 -0.129  10.746  1.00 27.72 15  A 1 
ATOM 118  C CA  . THR A 1 15  ? -39.729 0.213   10.103  1.00 28.87 15  A 1 
ATOM 119  C C   . THR A 1 15  ? -38.939 1.265   10.885  1.00 28.85 15  A 1 
ATOM 120  O O   . THR A 1 15  ? -37.721 1.136   11.016  1.00 27.60 15  A 1 
ATOM 121  C CB  . THR A 1 15  ? -39.868 0.680   8.638   1.00 27.72 15  A 1 
ATOM 122  O OG1 . THR A 1 15  ? -41.175 0.628   8.151   1.00 24.94 15  A 1 
ATOM 123  C CG2 . THR A 1 15  ? -39.021 -0.168  7.695   1.00 25.57 15  A 1 
ATOM 124  N N   . ARG A 1 16  ? -39.601 2.276   11.483  1.00 26.83 16  A 1 
ATOM 125  C CA  . ARG A 1 16  ? -38.918 3.267   12.342  1.00 29.49 16  A 1 
ATOM 126  C C   . ARG A 1 16  ? -38.444 2.685   13.676  1.00 29.16 16  A 1 
ATOM 127  O O   . ARG A 1 16  ? -37.387 3.083   14.162  1.00 28.13 16  A 1 
ATOM 128  C CB  . ARG A 1 16  ? -39.803 4.502   12.579  1.00 28.29 16  A 1 
ATOM 129  C CG  . ARG A 1 16  ? -39.608 5.545   11.478  1.00 25.11 16  A 1 
ATOM 130  C CD  . ARG A 1 16  ? -40.330 6.845   11.850  1.00 23.94 16  A 1 
ATOM 131  N NE  . ARG A 1 16  ? -39.977 7.944   10.931  1.00 21.56 16  A 1 
ATOM 132  C CZ  . ARG A 1 16  ? -40.190 9.236   11.138  1.00 20.98 16  A 1 
ATOM 133  N NH1 . ARG A 1 16  ? -40.803 9.674   12.202  1.00 18.72 16  A 1 
ATOM 134  N NH2 . ARG A 1 16  ? -39.779 10.120  10.270  1.00 18.81 16  A 1 
ATOM 135  N N   . THR A 1 17  ? -39.184 1.749   14.245  1.00 31.86 17  A 1 
ATOM 136  C CA  . THR A 1 17  ? -38.802 1.106   15.515  1.00 34.63 17  A 1 
ATOM 137  C C   . THR A 1 17  ? -37.630 0.141   15.314  1.00 34.75 17  A 1 
ATOM 138  O O   . THR A 1 17  ? -36.717 0.116   16.137  1.00 32.87 17  A 1 
ATOM 139  C CB  . THR A 1 17  ? -39.997 0.394   16.163  1.00 32.63 17  A 1 
ATOM 140  O OG1 . THR A 1 17  ? -41.125 1.241   16.172  1.00 30.09 17  A 1 
ATOM 141  C CG2 . THR A 1 17  ? -39.729 0.039   17.627  1.00 30.72 17  A 1 
ATOM 142  N N   . VAL A 1 18  ? -37.585 -0.571  14.195  1.00 30.62 18  A 1 
ATOM 143  C CA  . VAL A 1 18  ? -36.468 -1.465  13.834  1.00 33.37 18  A 1 
ATOM 144  C C   . VAL A 1 18  ? -35.208 -0.664  13.494  1.00 33.13 18  A 1 
ATOM 145  O O   . VAL A 1 18  ? -34.146 -0.983  14.016  1.00 31.21 18  A 1 
ATOM 146  C CB  . VAL A 1 18  ? -36.882 -2.432  12.708  1.00 31.76 18  A 1 
ATOM 147  C CG1 . VAL A 1 18  ? -35.721 -3.302  12.214  1.00 28.37 18  A 1 
ATOM 148  C CG2 . VAL A 1 18  ? -37.976 -3.396  13.204  1.00 31.24 18  A 1 
ATOM 149  N N   . LEU A 1 19  ? -35.297 0.429   12.731  1.00 32.78 19  A 1 
ATOM 150  C CA  . LEU A 1 19  ? -34.147 1.311   12.452  1.00 34.94 19  A 1 
ATOM 151  C C   . LEU A 1 19  ? -33.591 1.979   13.722  1.00 35.41 19  A 1 
ATOM 152  O O   . LEU A 1 19  ? -32.377 2.014   13.906  1.00 33.82 19  A 1 
ATOM 153  C CB  . LEU A 1 19  ? -34.547 2.357   11.388  1.00 33.73 19  A 1 
ATOM 154  C CG  . LEU A 1 19  ? -34.263 1.862   9.955   1.00 31.45 19  A 1 
ATOM 155  C CD1 . LEU A 1 19  ? -35.300 2.380   8.961   1.00 28.49 19  A 1 
ATOM 156  C CD2 . LEU A 1 19  ? -32.882 2.332   9.493   1.00 32.12 19  A 1 
ATOM 157  N N   . GLY A 1 20  ? -34.456 2.438   14.623  1.00 35.83 20  A 1 
ATOM 158  C CA  . GLY A 1 20  ? -34.045 3.012   15.909  1.00 38.69 20  A 1 
ATOM 159  C C   . GLY A 1 20  ? -33.394 1.991   16.845  1.00 39.62 20  A 1 
ATOM 160  O O   . GLY A 1 20  ? -32.386 2.293   17.481  1.00 37.71 20  A 1 
ATOM 161  N N   . GLN A 1 21  ? -33.903 0.767   16.892  1.00 32.76 21  A 1 
ATOM 162  C CA  . GLN A 1 21  ? -33.293 -0.314  17.672  1.00 36.00 21  A 1 
ATOM 163  C C   . GLN A 1 21  ? -31.983 -0.811  17.051  1.00 35.46 21  A 1 
ATOM 164  O O   . GLN A 1 21  ? -31.051 -1.100  17.796  1.00 34.21 21  A 1 
ATOM 165  C CB  . GLN A 1 21  ? -34.287 -1.467  17.864  1.00 35.73 21  A 1 
ATOM 166  C CG  . GLN A 1 21  ? -35.346 -1.122  18.925  1.00 34.37 21  A 1 
ATOM 167  C CD  . GLN A 1 21  ? -36.344 -2.255  19.170  1.00 30.71 21  A 1 
ATOM 168  O OE1 . GLN A 1 21  ? -36.505 -3.189  18.402  1.00 30.84 21  A 1 
ATOM 169  N NE2 . GLN A 1 21  ? -37.066 -2.217  20.267  1.00 32.89 21  A 1 
ATOM 170  N N   . THR A 1 22  ? -31.862 -0.841  15.724  1.00 31.13 22  A 1 
ATOM 171  C CA  . THR A 1 22  ? -30.613 -1.227  15.044  1.00 33.49 22  A 1 
ATOM 172  C C   . THR A 1 22  ? -29.514 -0.191  15.289  1.00 33.52 22  A 1 
ATOM 173  O O   . THR A 1 22  ? -28.388 -0.572  15.591  1.00 32.69 22  A 1 
ATOM 174  C CB  . THR A 1 22  ? -30.831 -1.457  13.539  1.00 32.40 22  A 1 
ATOM 175  O OG1 . THR A 1 22  ? -31.934 -2.303  13.317  1.00 29.20 22  A 1 
ATOM 176  C CG2 . THR A 1 22  ? -29.647 -2.166  12.880  1.00 30.17 22  A 1 
ATOM 177  N N   . LEU A 1 23  ? -29.835 1.113   15.284  1.00 30.03 23  A 1 
ATOM 178  C CA  . LEU A 1 23  ? -28.880 2.184   15.593  1.00 32.47 23  A 1 
ATOM 179  C C   . LEU A 1 23  ? -28.411 2.142   17.059  1.00 32.44 23  A 1 
ATOM 180  O O   . LEU A 1 23  ? -27.219 2.259   17.338  1.00 31.25 23  A 1 
ATOM 181  C CB  . LEU A 1 23  ? -29.519 3.547   15.243  1.00 31.34 23  A 1 
ATOM 182  C CG  . LEU A 1 23  ? -28.487 4.581   14.752  1.00 28.06 23  A 1 
ATOM 183  C CD1 . LEU A 1 23  ? -28.211 4.395   13.259  1.00 25.19 23  A 1 
ATOM 184  C CD2 . LEU A 1 23  ? -29.014 6.000   14.968  1.00 29.28 23  A 1 
ATOM 185  N N   . VAL A 1 24  ? -29.331 1.903   17.995  1.00 30.16 24  A 1 
ATOM 186  C CA  . VAL A 1 24  ? -29.015 1.757   19.433  1.00 32.16 24  A 1 
ATOM 187  C C   . VAL A 1 24  ? -28.214 0.479   19.701  1.00 32.45 24  A 1 
ATOM 188  O O   . VAL A 1 24  ? -27.310 0.491   20.534  1.00 31.07 24  A 1 
ATOM 189  C CB  . VAL A 1 24  ? -30.304 1.811   20.276  1.00 30.55 24  A 1 
ATOM 190  C CG1 . VAL A 1 24  ? -30.076 1.484   21.759  1.00 26.30 24  A 1 
ATOM 191  C CG2 . VAL A 1 24  ? -30.925 3.218   20.230  1.00 27.82 24  A 1 
ATOM 192  N N   . VAL A 1 25  ? -28.480 -0.604  18.985  1.00 30.36 25  A 1 
ATOM 193  C CA  . VAL A 1 25  ? -27.697 -1.848  19.081  1.00 32.00 25  A 1 
ATOM 194  C C   . VAL A 1 25  ? -26.300 -1.657  18.489  1.00 32.51 25  A 1 
ATOM 195  O O   . VAL A 1 25  ? -25.337 -2.105  19.101  1.00 31.28 25  A 1 
ATOM 196  C CB  . VAL A 1 25  ? -28.461 -3.033  18.453  1.00 30.02 25  A 1 
ATOM 197  C CG1 . VAL A 1 25  ? -27.608 -4.298  18.307  1.00 25.79 25  A 1 
ATOM 198  C CG2 . VAL A 1 25  ? -29.662 -3.423  19.337  1.00 27.73 25  A 1 
ATOM 199  N N   . PHE A 1 26  ? -26.141 -0.927  17.379  1.00 31.08 26  A 1 
ATOM 200  C CA  . PHE A 1 26  ? -24.823 -0.584  16.823  1.00 32.93 26  A 1 
ATOM 201  C C   . PHE A 1 26  ? -24.009 0.321   17.760  1.00 32.67 26  A 1 
ATOM 202  O O   . PHE A 1 26  ? -22.837 0.037   18.009  1.00 30.89 26  A 1 
ATOM 203  C CB  . PHE A 1 26  ? -24.974 0.042   15.425  1.00 31.02 26  A 1 
ATOM 204  C CG  . PHE A 1 26  ? -24.720 -0.939  14.295  1.00 27.96 26  A 1 
ATOM 205  C CD1 . PHE A 1 26  ? -23.411 -1.100  13.793  1.00 24.57 26  A 1 
ATOM 206  C CD2 . PHE A 1 26  ? -25.771 -1.695  13.741  1.00 25.43 26  A 1 
ATOM 207  C CE1 . PHE A 1 26  ? -23.163 -2.006  12.745  1.00 24.87 26  A 1 
ATOM 208  C CE2 . PHE A 1 26  ? -25.521 -2.604  12.695  1.00 23.87 26  A 1 
ATOM 209  C CZ  . PHE A 1 26  ? -24.217 -2.757  12.195  1.00 25.45 26  A 1 
ATOM 210  N N   . GLN A 1 27  ? -24.628 1.343   18.358  1.00 33.93 27  A 1 
ATOM 211  C CA  . GLN A 1 27  ? -23.973 2.186   19.370  1.00 36.29 27  A 1 
ATOM 212  C C   . GLN A 1 27  ? -23.634 1.404   20.652  1.00 36.60 27  A 1 
ATOM 213  O O   . GLN A 1 27  ? -22.542 1.562   21.198  1.00 36.05 27  A 1 
ATOM 214  C CB  . GLN A 1 27  ? -24.861 3.397   19.700  1.00 34.98 27  A 1 
ATOM 215  C CG  . GLN A 1 27  ? -24.720 4.516   18.655  1.00 31.86 27  A 1 
ATOM 216  C CD  . GLN A 1 27  ? -25.552 5.747   18.996  1.00 28.38 27  A 1 
ATOM 217  O OE1 . GLN A 1 27  ? -26.595 5.672   19.635  1.00 29.22 27  A 1 
ATOM 218  N NE2 . GLN A 1 27  ? -25.137 6.923   18.583  1.00 29.81 27  A 1 
ATOM 219  N N   . ALA A 1 28  ? -24.507 0.511   21.104  1.00 30.90 28  A 1 
ATOM 220  C CA  . ALA A 1 28  ? -24.230 -0.348  22.255  1.00 33.73 28  A 1 
ATOM 221  C C   . ALA A 1 28  ? -23.114 -1.367  21.967  1.00 34.48 28  A 1 
ATOM 222  O O   . ALA A 1 28  ? -22.273 -1.601  22.831  1.00 32.63 28  A 1 
ATOM 223  C CB  . ALA A 1 28  ? -25.531 -1.033  22.697  1.00 31.68 28  A 1 
ATOM 224  N N   . PHE A 1 29  ? -23.040 -1.922  20.755  1.00 33.62 29  A 1 
ATOM 225  C CA  . PHE A 1 29  ? -21.936 -2.795  20.337  1.00 34.64 29  A 1 
ATOM 226  C C   . PHE A 1 29  ? -20.610 -2.036  20.239  1.00 34.71 29  A 1 
ATOM 227  O O   . PHE A 1 29  ? -19.586 -2.572  20.662  1.00 33.10 29  A 1 
ATOM 228  C CB  . PHE A 1 29  ? -22.269 -3.496  19.010  1.00 32.76 29  A 1 
ATOM 229  C CG  . PHE A 1 29  ? -22.715 -4.937  19.183  1.00 29.95 29  A 1 
ATOM 230  C CD1 . PHE A 1 29  ? -21.754 -5.968  19.163  1.00 26.80 29  A 1 
ATOM 231  C CD2 . PHE A 1 29  ? -24.072 -5.256  19.367  1.00 27.67 29  A 1 
ATOM 232  C CE1 . PHE A 1 29  ? -22.151 -7.310  19.321  1.00 27.71 29  A 1 
ATOM 233  C CE2 . PHE A 1 29  ? -24.469 -6.600  19.529  1.00 26.90 29  A 1 
ATOM 234  C CZ  . PHE A 1 29  ? -23.508 -7.624  19.502  1.00 28.80 29  A 1 
ATOM 235  N N   . SER A 1 30  ? -20.618 -0.786  19.759  1.00 37.27 30  A 1 
ATOM 236  C CA  . SER A 1 30  ? -19.443 0.096   19.736  1.00 39.58 30  A 1 
ATOM 237  C C   . SER A 1 30  ? -18.956 0.410   21.161  1.00 40.14 30  A 1 
ATOM 238  O O   . SER A 1 30  ? -17.791 0.178   21.483  1.00 39.04 30  A 1 
ATOM 239  C CB  . SER A 1 30  ? -19.771 1.377   18.954  1.00 38.28 30  A 1 
ATOM 240  O OG  . SER A 1 30  ? -18.589 2.127   18.801  1.00 34.09 30  A 1 
ATOM 241  N N   . LEU A 1 31  ? -19.858 0.789   22.076  1.00 33.20 31  A 1 
ATOM 242  C CA  . LEU A 1 31  ? -19.549 1.048   23.494  1.00 35.41 31  A 1 
ATOM 243  C C   . LEU A 1 31  ? -19.082 -0.202  24.258  1.00 35.65 31  A 1 
ATOM 244  O O   . LEU A 1 31  ? -18.224 -0.107  25.143  1.00 34.20 31  A 1 
ATOM 245  C CB  . LEU A 1 31  ? -20.804 1.647   24.162  1.00 33.07 31  A 1 
ATOM 246  C CG  . LEU A 1 31  ? -20.947 3.163   23.928  1.00 29.63 31  A 1 
ATOM 247  C CD1 . LEU A 1 31  ? -22.400 3.594   24.102  1.00 26.81 31  A 1 
ATOM 248  C CD2 . LEU A 1 31  ? -20.089 3.943   24.931  1.00 29.83 31  A 1 
ATOM 249  N N   . VAL A 1 32  ? -19.614 -1.379  23.935  1.00 36.60 32  A 1 
ATOM 250  C CA  . VAL A 1 32  ? -19.175 -2.655  24.526  1.00 37.36 32  A 1 
ATOM 251  C C   . VAL A 1 32  ? -17.806 -3.065  23.980  1.00 37.82 32  A 1 
ATOM 252  O O   . VAL A 1 32  ? -16.957 -3.470  24.772  1.00 36.06 32  A 1 
ATOM 253  C CB  . VAL A 1 32  ? -20.243 -3.750  24.344  1.00 35.69 32  A 1 
ATOM 254  C CG1 . VAL A 1 32  ? -19.740 -5.149  24.717  1.00 31.81 32  A 1 
ATOM 255  C CG2 . VAL A 1 32  ? -21.456 -3.470  25.248  1.00 34.47 32  A 1 
ATOM 256  N N   . LYS A 1 33  ? -17.527 -2.880  22.679  1.00 42.55 33  A 1 
ATOM 257  C CA  . LYS A 1 33  ? -16.178 -3.049  22.103  1.00 42.94 33  A 1 
ATOM 258  C C   . LYS A 1 33  ? -15.172 -2.090  22.748  1.00 42.11 33  A 1 
ATOM 259  O O   . LYS A 1 33  ? -14.104 -2.542  23.145  1.00 41.38 33  A 1 
ATOM 260  C CB  . LYS A 1 33  ? -16.189 -2.869  20.570  1.00 41.16 33  A 1 
ATOM 261  C CG  . LYS A 1 33  ? -16.314 -4.195  19.801  1.00 37.01 33  A 1 
ATOM 262  C CD  . LYS A 1 33  ? -16.185 -3.955  18.285  1.00 34.90 33  A 1 
ATOM 263  C CE  . LYS A 1 33  ? -16.100 -5.271  17.495  1.00 31.20 33  A 1 
ATOM 264  N NZ  . LYS A 1 33  ? -15.870 -5.035  16.037  1.00 29.57 33  A 1 
ATOM 265  N N   . LEU A 1 34  ? -15.529 -0.823  22.963  1.00 41.38 34  A 1 
ATOM 266  C CA  . LEU A 1 34  ? -14.694 0.165   23.661  1.00 42.60 34  A 1 
ATOM 267  C C   . LEU A 1 34  ? -14.401 -0.247  25.117  1.00 42.65 34  A 1 
ATOM 268  O O   . LEU A 1 34  ? -13.267 -0.155  25.581  1.00 40.46 34  A 1 
ATOM 269  C CB  . LEU A 1 34  ? -15.375 1.554   23.620  1.00 39.71 34  A 1 
ATOM 270  C CG  . LEU A 1 34  ? -14.445 2.664   23.073  1.00 36.62 34  A 1 
ATOM 271  C CD1 . LEU A 1 34  ? -14.598 2.787   21.561  1.00 32.95 34  A 1 
ATOM 272  C CD2 . LEU A 1 34  ? -14.789 4.005   23.712  1.00 36.63 34  A 1 
ATOM 273  N N   . ARG A 1 35  ? -15.408 -0.757  25.846  1.00 37.23 35  A 1 
ATOM 274  C CA  . ARG A 1 35  ? -15.224 -1.256  27.223  1.00 40.03 35  A 1 
ATOM 275  C C   . ARG A 1 35  ? -14.362 -2.519  27.292  1.00 39.66 35  A 1 
ATOM 276  O O   . ARG A 1 35  ? -13.579 -2.643  28.231  1.00 39.06 35  A 1 
ATOM 277  C CB  . ARG A 1 35  ? -16.576 -1.492  27.909  1.00 37.41 35  A 1 
ATOM 278  C CG  . ARG A 1 35  ? -17.046 -0.246  28.666  1.00 32.74 35  A 1 
ATOM 279  C CD  . ARG A 1 35  ? -18.334 -0.556  29.429  1.00 30.44 35  A 1 
ATOM 280  N NE  . ARG A 1 35  ? -18.710 0.541   30.342  1.00 27.82 35  A 1 
ATOM 281  C CZ  . ARG A 1 35  ? -19.716 0.527   31.202  1.00 26.55 35  A 1 
ATOM 282  N NH1 . ARG A 1 35  ? -20.518 -0.497  31.315  1.00 24.45 35  A 1 
ATOM 283  N NH2 . ARG A 1 35  ? -19.937 1.549   31.979  1.00 24.86 35  A 1 
ATOM 284  N N   . ILE A 1 36  ? -14.491 -3.427  26.338  1.00 39.98 36  A 1 
ATOM 285  C CA  . ILE A 1 36  ? -13.658 -4.639  26.260  1.00 41.49 36  A 1 
ATOM 286  C C   . ILE A 1 36  ? -12.217 -4.268  25.875  1.00 41.55 36  A 1 
ATOM 287  O O   . ILE A 1 36  ? -11.286 -4.771  26.500  1.00 40.05 36  A 1 
ATOM 288  C CB  . ILE A 1 36  ? -14.300 -5.676  25.308  1.00 40.05 36  A 1 
ATOM 289  C CG1 . ILE A 1 36  ? -15.603 -6.229  25.939  1.00 37.07 36  A 1 
ATOM 290  C CG2 . ILE A 1 36  ? -13.332 -6.836  25.004  1.00 38.83 36  A 1 
ATOM 291  C CD1 . ILE A 1 36  ? -16.467 -7.051  24.974  1.00 37.24 36  A 1 
ATOM 292  N N   . SER A 1 37  ? -12.027 -3.321  24.946  1.00 46.73 37  A 1 
ATOM 293  C CA  . SER A 1 37  ? -10.715 -2.747  24.604  1.00 47.19 37  A 1 
ATOM 294  C C   . SER A 1 37  ? -10.047 -2.107  25.836  1.00 46.04 37  A 1 
ATOM 295  O O   . SER A 1 37  ? -8.917  -2.458  26.181  1.00 44.58 37  A 1 
ATOM 296  C CB  . SER A 1 37  ? -10.882 -1.735  23.462  1.00 45.48 37  A 1 
ATOM 297  O OG  . SER A 1 37  ? -9.622  -1.236  23.092  1.00 42.54 37  A 1 
ATOM 298  N N   . ARG A 1 38  ? -10.787 -1.305  26.629  1.00 38.37 38  A 1 
ATOM 299  C CA  . ARG A 1 38  ? -10.318 -0.728  27.911  1.00 39.16 38  A 1 
ATOM 300  C C   . ARG A 1 38  ? -9.970  -1.772  28.984  1.00 38.09 38  A 1 
ATOM 301  O O   . ARG A 1 38  ? -9.151  -1.495  29.856  1.00 37.61 38  A 1 
ATOM 302  C CB  . ARG A 1 38  ? -11.364 0.257   28.462  1.00 36.96 38  A 1 
ATOM 303  C CG  . ARG A 1 38  ? -11.326 1.611   27.738  1.00 32.58 38  A 1 
ATOM 304  C CD  . ARG A 1 38  ? -12.380 2.568   28.313  1.00 31.39 38  A 1 
ATOM 305  N NE  . ARG A 1 38  ? -12.266 3.902   27.690  1.00 28.16 38  A 1 
ATOM 306  C CZ  . ARG A 1 38  ? -12.890 5.012   28.042  1.00 26.92 38  A 1 
ATOM 307  N NH1 . ARG A 1 38  ? -13.761 5.050   29.011  1.00 24.64 38  A 1 
ATOM 308  N NH2 . ARG A 1 38  ? -12.638 6.133   27.415  1.00 25.06 38  A 1 
ATOM 309  N N   . LEU A 1 39  ? -10.581 -2.944  28.961  1.00 38.54 39  A 1 
ATOM 310  C CA  . LEU A 1 39  ? -10.263 -4.050  29.880  1.00 40.53 39  A 1 
ATOM 311  C C   . LEU A 1 39  ? -9.029  -4.857  29.438  1.00 39.78 39  A 1 
ATOM 312  O O   . LEU A 1 39  ? -8.302  -5.358  30.294  1.00 38.64 39  A 1 
ATOM 313  C CB  . LEU A 1 39  ? -11.507 -4.944  30.053  1.00 38.81 39  A 1 
ATOM 314  C CG  . LEU A 1 39  ? -12.222 -4.707  31.400  1.00 36.43 39  A 1 
ATOM 315  C CD1 . LEU A 1 39  ? -13.737 -4.591  31.228  1.00 33.99 39  A 1 
ATOM 316  C CD2 . LEU A 1 39  ? -11.944 -5.861  32.366  1.00 38.82 39  A 1 
ATOM 317  N N   . LEU A 1 40  ? -8.777  -4.953  28.128  1.00 43.33 40  A 1 
ATOM 318  C CA  . LEU A 1 40  ? -7.595  -5.614  27.558  1.00 44.81 40  A 1 
ATOM 319  C C   . LEU A 1 40  ? -6.333  -4.743  27.684  1.00 43.55 40  A 1 
ATOM 320  O O   . LEU A 1 40  ? -5.270  -5.272  28.006  1.00 42.04 40  A 1 
ATOM 321  C CB  . LEU A 1 40  ? -7.896  -6.002  26.098  1.00 42.87 40  A 1 
ATOM 322  C CG  . LEU A 1 40  ? -8.859  -7.198  25.964  1.00 39.75 40  A 1 
ATOM 323  C CD1 . LEU A 1 40  ? -9.377  -7.311  24.534  1.00 38.06 40  A 1 
ATOM 324  C CD2 . LEU A 1 40  ? -8.182  -8.524  26.328  1.00 41.38 40  A 1 
ATOM 325  N N   . LEU A 1 41  ? -6.464  -3.416  27.572  1.00 41.86 41  A 1 
ATOM 326  C CA  . LEU A 1 41  ? -5.375  -2.438  27.762  1.00 43.19 41  A 1 
ATOM 327  C C   . LEU A 1 41  ? -4.879  -2.312  29.221  1.00 42.36 41  A 1 
ATOM 328  O O   . LEU A 1 41  ? -3.852  -1.690  29.472  1.00 40.15 41  A 1 
ATOM 329  C CB  . LEU A 1 41  ? -5.848  -1.069  27.222  1.00 40.37 41  A 1 
ATOM 330  C CG  . LEU A 1 41  ? -5.912  -0.987  25.684  1.00 37.23 41  A 1 
ATOM 331  C CD1 . LEU A 1 41  ? -6.742  0.223   25.259  1.00 34.78 41  A 1 
ATOM 332  C CD2 . LEU A 1 41  ? -4.519  -0.862  25.074  1.00 37.25 41  A 1 
ATOM 333  N N   . ARG A 1 42  ? -5.565  -2.913  30.204  1.00 32.41 42  A 1 
ATOM 334  C CA  . ARG A 1 42  ? -5.157  -2.900  31.627  1.00 33.61 42  A 1 
ATOM 335  C C   . ARG A 1 42  ? -4.227  -4.049  32.039  1.00 33.38 42  A 1 
ATOM 336  O O   . ARG A 1 42  ? -3.906  -4.157  33.222  1.00 31.31 42  A 1 
ATOM 337  C CB  . ARG A 1 42  ? -6.391  -2.811  32.536  1.00 30.21 42  A 1 
ATOM 338  C CG  . ARG A 1 42  ? -6.891  -1.371  32.648  1.00 26.57 42  A 1 
ATOM 339  C CD  . ARG A 1 42  ? -8.039  -1.311  33.660  1.00 23.65 42  A 1 
ATOM 340  N NE  . ARG A 1 42  ? -8.507  0.070   33.852  1.00 21.58 42  A 1 
ATOM 341  C CZ  . ARG A 1 42  ? -9.289  0.505   34.826  1.00 19.65 42  A 1 
ATOM 342  N NH1 . ARG A 1 42  ? -9.755  -0.296  35.743  1.00 18.68 42  A 1 
ATOM 343  N NH2 . ARG A 1 42  ? -9.617  1.765   34.892  1.00 18.66 42  A 1 
ATOM 344  N N   . ARG A 1 43  ? -3.795  -4.902  31.120  1.00 33.70 43  A 1 
ATOM 345  C CA  . ARG A 1 43  ? -2.703  -5.835  31.434  1.00 35.19 43  A 1 
ATOM 346  C C   . ARG A 1 43  ? -1.381  -5.079  31.290  1.00 34.87 43  A 1 
ATOM 347  O O   . ARG A 1 43  ? -1.085  -4.652  30.180  1.00 32.68 43  A 1 
ATOM 348  C CB  . ARG A 1 43  ? -2.740  -7.083  30.541  1.00 32.80 43  A 1 
ATOM 349  C CG  . ARG A 1 43  ? -3.847  -8.047  30.983  1.00 29.26 43  A 1 
ATOM 350  C CD  . ARG A 1 43  ? -3.768  -9.349  30.185  1.00 27.07 43  A 1 
ATOM 351  N NE  . ARG A 1 43  ? -4.780  -10.324 30.628  1.00 25.05 43  A 1 
ATOM 352  C CZ  . ARG A 1 43  ? -4.924  -11.559 30.165  1.00 23.75 43  A 1 
ATOM 353  N NH1 . ARG A 1 43  ? -4.151  -12.036 29.233  1.00 22.54 43  A 1 
ATOM 354  N NH2 . ARG A 1 43  ? -5.859  -12.335 30.630  1.00 22.51 43  A 1 
ATOM 355  N N   . PRO A 1 44  ? -0.578  -4.915  32.363  1.00 30.14 44  A 1 
ATOM 356  C CA  . PRO A 1 44  ? 0.771   -4.409  32.187  1.00 31.66 44  A 1 
ATOM 357  C C   . PRO A 1 44  ? 1.515   -5.430  31.323  1.00 32.36 44  A 1 
ATOM 358  O O   . PRO A 1 44  ? 1.754   -6.561  31.750  1.00 31.62 44  A 1 
ATOM 359  C CB  . PRO A 1 44  ? 1.346   -4.251  33.600  1.00 29.31 44  A 1 
ATOM 360  C CG  . PRO A 1 44  ? 0.563   -5.266  34.432  1.00 29.39 44  A 1 
ATOM 361  C CD  . PRO A 1 44  ? -0.792  -5.352  33.734  1.00 32.94 44  A 1 
ATOM 362  N N   . LEU A 1 45  ? 1.831   -5.040  30.086  1.00 37.86 45  A 1 
ATOM 363  C CA  . LEU A 1 45  ? 2.861   -5.719  29.312  1.00 39.68 45  A 1 
ATOM 364  C C   . LEU A 1 45  ? 4.110   -5.717  30.194  1.00 38.91 45  A 1 
ATOM 365  O O   . LEU A 1 45  ? 4.474   -4.681  30.752  1.00 37.21 45  A 1 
ATOM 366  C CB  . LEU A 1 45  ? 3.077   -4.991  27.970  1.00 38.10 45  A 1 
ATOM 367  C CG  . LEU A 1 45  ? 1.937   -5.215  26.956  1.00 36.44 45  A 1 
ATOM 368  C CD1 . LEU A 1 45  ? 2.010   -4.190  25.829  1.00 33.21 45  A 1 
ATOM 369  C CD2 . LEU A 1 45  ? 1.997   -6.617  26.333  1.00 34.74 45  A 1 
ATOM 370  N N   . LYS A 1 46  ? 4.701   -6.884  30.420  1.00 34.70 46  A 1 
ATOM 371  C CA  . LYS A 1 46  ? 5.955   -7.003  31.168  1.00 36.64 46  A 1 
ATOM 372  C C   . LYS A 1 46  ? 6.960   -6.029  30.555  1.00 37.43 46  A 1 
ATOM 373  O O   . LYS A 1 46  ? 7.292   -6.186  29.383  1.00 35.22 46  A 1 
ATOM 374  C CB  . LYS A 1 46  ? 6.506   -8.438  31.074  1.00 34.09 46  A 1 
ATOM 375  C CG  . LYS A 1 46  ? 6.006   -9.372  32.180  1.00 30.10 46  A 1 
ATOM 376  C CD  . LYS A 1 46  ? 6.609   -10.765 31.967  1.00 27.20 46  A 1 
ATOM 377  C CE  . LYS A 1 46  ? 6.319   -11.701 33.143  1.00 24.26 46  A 1 
ATOM 378  N NZ  . LYS A 1 46  ? 6.896   -13.049 32.892  1.00 22.59 46  A 1 
ATOM 379  N N   . ASN A 1 47  ? 7.442   -5.070  31.351  1.00 33.95 47  A 1 
ATOM 380  C CA  . ASN A 1 47  ? 8.600   -4.246  31.021  1.00 36.83 47  A 1 
ATOM 381  C C   . ASN A 1 47  ? 9.803   -5.174  30.812  1.00 38.00 47  A 1 
ATOM 382  O O   . ASN A 1 47  ? 10.484  -5.537  31.769  1.00 35.69 47  A 1 
ATOM 383  C CB  . ASN A 1 47  ? 8.880   -3.239  32.160  1.00 33.44 47  A 1 
ATOM 384  C CG  . ASN A 1 47  ? 7.980   -2.016  32.178  1.00 29.20 47  A 1 
ATOM 385  O OD1 . ASN A 1 47  ? 7.232   -1.736  31.263  1.00 26.54 47  A 1 
ATOM 386  N ND2 . ASN A 1 47  ? 8.031   -1.235  33.231  1.00 25.37 47  A 1 
ATOM 387  N N   . GLN A 1 48  ? 10.042  -5.589  29.573  1.00 38.84 48  A 1 
ATOM 388  C CA  . GLN A 1 48  ? 11.395  -5.847  29.114  1.00 41.03 48  A 1 
ATOM 389  C C   . GLN A 1 48  ? 11.909  -4.489  28.635  1.00 42.55 48  A 1 
ATOM 390  O O   . GLN A 1 48  ? 11.517  -3.998  27.582  1.00 40.99 48  A 1 
ATOM 391  C CB  . GLN A 1 48  ? 11.425  -6.943  28.039  1.00 38.37 48  A 1 
ATOM 392  C CG  . GLN A 1 48  ? 11.358  -8.337  28.686  1.00 34.25 48  A 1 
ATOM 393  C CD  . GLN A 1 48  ? 11.372  -9.476  27.674  1.00 30.91 48  A 1 
ATOM 394  O OE1 . GLN A 1 48  ? 10.620  -9.507  26.729  1.00 29.35 48  A 1 
ATOM 395  N NE2 . GLN A 1 48  ? 12.175  -10.498 27.858  1.00 29.00 48  A 1 
ATOM 396  N N   . GLU A 1 49  ? 12.721  -3.841  29.469  1.00 35.10 49  A 1 
ATOM 397  C CA  . GLU A 1 49  ? 13.624  -2.785  29.013  1.00 36.37 49  A 1 
ATOM 398  C C   . GLU A 1 49  ? 14.659  -3.438  28.087  1.00 38.35 49  A 1 
ATOM 399  O O   . GLU A 1 49  ? 15.795  -3.705  28.466  1.00 36.75 49  A 1 
ATOM 400  C CB  . GLU A 1 49  ? 14.295  -2.071  30.204  1.00 33.85 49  A 1 
ATOM 401  C CG  . GLU A 1 49  ? 13.363  -1.108  30.951  1.00 29.67 49  A 1 
ATOM 402  C CD  . GLU A 1 49  ? 14.080  -0.349  32.081  1.00 26.79 49  A 1 
ATOM 403  O OE1 . GLU A 1 49  ? 13.618  0.771   32.400  1.00 23.79 49  A 1 
ATOM 404  O OE2 . GLU A 1 49  ? 15.063  -0.886  32.640  1.00 25.97 49  A 1 
ATOM 405  N N   . GLU A 1 50  ? 14.225  -3.787  26.878  1.00 47.90 50  A 1 
ATOM 406  C CA  . GLU A 1 50  ? 15.134  -4.161  25.805  1.00 48.88 50  A 1 
ATOM 407  C C   . GLU A 1 50  ? 15.814  -2.898  25.290  1.00 51.21 50  A 1 
ATOM 408  O O   . GLU A 1 50  ? 15.188  -1.846  25.087  1.00 48.15 50  A 1 
ATOM 409  C CB  . GLU A 1 50  ? 14.412  -4.944  24.703  1.00 45.98 50  A 1 
ATOM 410  C CG  . GLU A 1 50  ? 14.355  -6.439  25.063  1.00 40.98 50  A 1 
ATOM 411  C CD  . GLU A 1 50  ? 13.616  -7.297  24.027  1.00 37.85 50  A 1 
ATOM 412  O OE1 . GLU A 1 50  ? 13.737  -8.535  24.138  1.00 34.97 50  A 1 
ATOM 413  O OE2 . GLU A 1 50  ? 12.870  -6.716  23.207  1.00 35.29 50  A 1 
ATOM 414  N N   . ASN A 1 51  ? 17.124  -3.000  25.115  1.00 58.39 51  A 1 
ATOM 415  C CA  . ASN A 1 51  ? 18.007  -1.972  24.578  1.00 60.78 51  A 1 
ATOM 416  C C   . ASN A 1 51  ? 17.774  -1.841  23.054  1.00 63.42 51  A 1 
ATOM 417  O O   . ASN A 1 51  ? 18.656  -2.114  22.258  1.00 59.88 51  A 1 
ATOM 418  C CB  . ASN A 1 51  ? 19.442  -2.378  24.987  1.00 55.89 51  A 1 
ATOM 419  C CG  . ASN A 1 51  ? 20.417  -1.218  25.072  1.00 49.26 51  A 1 
ATOM 420  O OD1 . ASN A 1 51  ? 20.056  -0.090  25.349  1.00 44.87 51  A 1 
ATOM 421  N ND2 . ASN A 1 51  ? 21.695  -1.477  24.943  1.00 41.84 51  A 1 
ATOM 422  N N   . THR A 1 52  ? 16.532  -1.530  22.650  1.00 59.56 52  A 1 
ATOM 423  C CA  . THR A 1 52  ? 16.120  -1.406  21.248  1.00 62.58 52  A 1 
ATOM 424  C C   . THR A 1 52  ? 16.484  -0.027  20.714  1.00 67.26 52  A 1 
ATOM 425  O O   . THR A 1 52  ? 16.197  0.991   21.353  1.00 63.71 52  A 1 
ATOM 426  C CB  . THR A 1 52  ? 14.619  -1.686  21.050  1.00 55.63 52  A 1 
ATOM 427  O OG1 . THR A 1 52  ? 13.824  -0.893  21.905  1.00 49.55 52  A 1 
ATOM 428  C CG2 . THR A 1 52  ? 14.273  -3.143  21.349  1.00 48.94 52  A 1 
ATOM 429  N N   . MET A 1 53  ? 17.076  0.016   19.526  1.00 75.49 53  A 1 
ATOM 430  C CA  . MET A 1 53  ? 17.478  1.247   18.825  1.00 81.38 53  A 1 
ATOM 431  C C   . MET A 1 53  ? 16.293  2.194   18.591  1.00 86.91 53  A 1 
ATOM 432  O O   . MET A 1 53  ? 16.401  3.399   18.793  1.00 84.86 53  A 1 
ATOM 433  C CB  . MET A 1 53  ? 18.115  0.874   17.479  1.00 70.30 53  A 1 
ATOM 434  C CG  . MET A 1 53  ? 19.490  0.210   17.641  1.00 58.30 53  A 1 
ATOM 435  S SD  . MET A 1 53  ? 20.800  1.334   18.203  1.00 50.15 53  A 1 
ATOM 436  C CE  . MET A 1 53  ? 21.061  2.312   16.702  1.00 43.70 53  A 1 
ATOM 437  N N   . ILE A 1 54  ? 15.138  1.646   18.216  1.00 88.73 54  A 1 
ATOM 438  C CA  . ILE A 1 54  ? 13.882  2.381   18.038  1.00 90.11 54  A 1 
ATOM 439  C C   . ILE A 1 54  ? 12.831  1.795   18.987  1.00 89.54 54  A 1 
ATOM 440  O O   . ILE A 1 54  ? 12.561  0.594   18.964  1.00 87.52 54  A 1 
ATOM 441  C CB  . ILE A 1 54  ? 13.423  2.341   16.561  1.00 90.34 54  A 1 
ATOM 442  C CG1 . ILE A 1 54  ? 14.487  2.982   15.639  1.00 88.69 54  A 1 
ATOM 443  C CG2 . ILE A 1 54  ? 12.065  3.053   16.398  1.00 87.94 54  A 1 
ATOM 444  C CD1 . ILE A 1 54  ? 14.155  2.893   14.144  1.00 85.64 54  A 1 
ATOM 445  N N   . LYS A 1 55  ? 12.209  2.640   19.812  1.00 92.51 55  A 1 
ATOM 446  C CA  . LYS A 1 55  ? 10.985  2.294   20.543  1.00 92.30 55  A 1 
ATOM 447  C C   . LYS A 1 55  ? 9.767   2.679   19.717  1.00 93.53 55  A 1 
ATOM 448  O O   . LYS A 1 55  ? 9.798   3.652   18.963  1.00 93.29 55  A 1 
ATOM 449  C CB  . LYS A 1 55  ? 10.931  2.967   21.918  1.00 90.50 55  A 1 
ATOM 450  C CG  . LYS A 1 55  ? 11.920  2.356   22.916  1.00 76.33 55  A 1 
ATOM 451  C CD  . LYS A 1 55  ? 11.716  3.001   24.290  1.00 72.49 55  A 1 
ATOM 452  C CE  . LYS A 1 55  ? 12.648  2.381   25.333  1.00 62.64 55  A 1 
ATOM 453  N NZ  . LYS A 1 55  ? 12.460  3.016   26.664  1.00 54.64 55  A 1 
ATOM 454  N N   . THR A 1 56  ? 8.680   1.947   19.914  1.00 93.03 56  A 1 
ATOM 455  C CA  . THR A 1 56  ? 7.414   2.188   19.218  1.00 93.17 56  A 1 
ATOM 456  C C   . THR A 1 56  ? 6.277   2.396   20.200  1.00 93.05 56  A 1 
ATOM 457  O O   . THR A 1 56  ? 6.223   1.756   21.250  1.00 91.99 56  A 1 
ATOM 458  C CB  . THR A 1 56  ? 7.071   1.038   18.268  1.00 92.28 56  A 1 
ATOM 459  O OG1 . THR A 1 56  ? 7.030   -0.182  18.976  1.00 84.87 56  A 1 
ATOM 460  C CG2 . THR A 1 56  ? 8.108   0.892   17.164  1.00 84.97 56  A 1 
ATOM 461  N N   . MET A 1 57  ? 5.343   3.262   19.823  1.00 94.33 57  A 1 
ATOM 462  C CA  . MET A 1 57  ? 4.034   3.383   20.459  1.00 94.28 57  A 1 
ATOM 463  C C   . MET A 1 57  ? 2.982   3.353   19.358  1.00 95.04 57  A 1 
ATOM 464  O O   . MET A 1 57  ? 3.225   3.835   18.254  1.00 94.97 57  A 1 
ATOM 465  C CB  . MET A 1 57  ? 3.930   4.681   21.274  1.00 93.56 57  A 1 
ATOM 466  C CG  . MET A 1 57  ? 5.075   4.886   22.268  1.00 91.44 57  A 1 
ATOM 467  S SD  . MET A 1 57  ? 4.993   6.480   23.111  1.00 90.91 57  A 1 
ATOM 468  C CE  . MET A 1 57  ? 6.672   6.563   23.782  1.00 82.57 57  A 1 
ATOM 469  N N   . THR A 1 58  ? 1.822   2.774   19.642  1.00 95.15 58  A 1 
ATOM 470  C CA  . THR A 1 58  ? 0.716   2.737   18.680  1.00 95.19 58  A 1 
ATOM 471  C C   . THR A 1 58  ? -0.530  3.341   19.293  1.00 95.31 58  A 1 
ATOM 472  O O   . THR A 1 58  ? -0.812  3.098   20.466  1.00 94.47 58  A 1 
ATOM 473  C CB  . THR A 1 58  ? 0.416   1.317   18.185  1.00 94.12 58  A 1 
ATOM 474  O OG1 . THR A 1 58  ? 0.243   0.440   19.277  1.00 84.54 58  A 1 
ATOM 475  C CG2 . THR A 1 58  ? 1.558   0.780   17.329  1.00 82.73 58  A 1 
ATOM 476  N N   . ALA A 1 59  ? -1.279  4.081   18.492  1.00 95.65 59  A 1 
ATOM 477  C CA  . ALA A 1 59  ? -2.568  4.632   18.864  1.00 96.07 59  A 1 
ATOM 478  C C   . ALA A 1 59  ? -3.565  4.470   17.718  1.00 96.02 59  A 1 
ATOM 479  O O   . ALA A 1 59  ? -3.183  4.320   16.555  1.00 95.55 59  A 1 
ATOM 480  C CB  . ALA A 1 59  ? -2.384  6.097   19.268  1.00 96.36 59  A 1 
ATOM 481  N N   . PHE A 1 60  ? -4.848  4.514   18.055  1.00 97.02 60  A 1 
ATOM 482  C CA  . PHE A 1 60  ? -5.921  4.495   17.070  1.00 96.81 60  A 1 
ATOM 483  C C   . PHE A 1 60  ? -7.145  5.246   17.586  1.00 97.02 60  A 1 
ATOM 484  O O   . PHE A 1 60  ? -7.338  5.387   18.794  1.00 96.60 60  A 1 
ATOM 485  C CB  . PHE A 1 60  ? -6.280  3.048   16.707  1.00 96.01 60  A 1 
ATOM 486  C CG  . PHE A 1 60  ? -6.880  2.237   17.844  1.00 95.37 60  A 1 
ATOM 487  C CD1 . PHE A 1 60  ? -6.049  1.471   18.681  1.00 92.89 60  A 1 
ATOM 488  C CD2 . PHE A 1 60  ? -8.268  2.253   18.075  1.00 92.45 60  A 1 
ATOM 489  C CE1 . PHE A 1 60  ? -6.599  0.727   19.738  1.00 90.04 60  A 1 
ATOM 490  C CE2 . PHE A 1 60  ? -8.820  1.508   19.133  1.00 90.08 60  A 1 
ATOM 491  C CZ  . PHE A 1 60  ? -7.984  0.744   19.962  1.00 89.45 60  A 1 
ATOM 492  N N   . THR A 1 61  ? -7.997  5.671   16.662  1.00 96.17 61  A 1 
ATOM 493  C CA  . THR A 1 61  ? -9.337  6.166   16.975  1.00 96.67 61  A 1 
ATOM 494  C C   . THR A 1 61  ? -10.322 5.733   15.896  1.00 96.29 61  A 1 
ATOM 495  O O   . THR A 1 61  ? -9.955  5.517   14.733  1.00 95.84 61  A 1 
ATOM 496  C CB  . THR A 1 61  ? -9.345  7.686   17.211  1.00 96.94 61  A 1 
ATOM 497  O OG1 . THR A 1 61  ? -10.644 8.098   17.564  1.00 95.69 61  A 1 
ATOM 498  C CG2 . THR A 1 61  ? -8.927  8.493   15.982  1.00 95.35 61  A 1 
ATOM 499  N N   . LEU A 1 62  ? -11.579 5.574   16.307  1.00 96.39 62  A 1 
ATOM 500  C CA  . LEU A 1 62  ? -12.743 5.393   15.439  1.00 95.92 62  A 1 
ATOM 501  C C   . LEU A 1 62  ? -13.647 6.636   15.461  1.00 96.00 62  A 1 
ATOM 502  O O   . LEU A 1 62  ? -14.699 6.627   14.829  1.00 94.21 62  A 1 
ATOM 503  C CB  . LEU A 1 62  ? -13.519 4.133   15.870  1.00 95.21 62  A 1 
ATOM 504  C CG  . LEU A 1 62  ? -12.709 2.821   15.894  1.00 93.87 62  A 1 
ATOM 505  C CD1 . LEU A 1 62  ? -13.600 1.676   16.385  1.00 88.87 62  A 1 
ATOM 506  C CD2 . LEU A 1 62  ? -12.169 2.438   14.522  1.00 88.22 62  A 1 
ATOM 507  N N   . GLU A 1 63  ? -13.264 7.674   16.210  1.00 95.68 63  A 1 
ATOM 508  C CA  . GLU A 1 63  ? -13.997 8.933   16.310  1.00 96.27 63  A 1 
ATOM 509  C C   . GLU A 1 63  ? -13.672 9.804   15.095  1.00 96.49 63  A 1 
ATOM 510  O O   . GLU A 1 63  ? -12.570 10.345  14.973  1.00 95.79 63  A 1 
ATOM 511  C CB  . GLU A 1 63  ? -13.662 9.626   17.643  1.00 96.33 63  A 1 
ATOM 512  C CG  . GLU A 1 63  ? -14.431 10.941  17.841  1.00 94.23 63  A 1 
ATOM 513  C CD  . GLU A 1 63  ? -15.934 10.739  17.658  1.00 94.50 63  A 1 
ATOM 514  O OE1 . GLU A 1 63  ? -16.437 11.109  16.569  1.00 87.54 63  A 1 
ATOM 515  O OE2 . GLU A 1 63  ? -16.570 10.156  18.568  1.00 89.38 63  A 1 
ATOM 516  N N   . VAL A 1 64  ? -14.624 9.906   14.183  1.00 96.06 64  A 1 
ATOM 517  C CA  . VAL A 1 64  ? -14.495 10.671  12.937  1.00 95.98 64  A 1 
ATOM 518  C C   . VAL A 1 64  ? -15.101 12.065  13.087  1.00 96.13 64  A 1 
ATOM 519  O O   . VAL A 1 64  ? -14.565 13.021  12.543  1.00 93.87 64  A 1 
ATOM 520  C CB  . VAL A 1 64  ? -15.157 9.907   11.767  1.00 94.17 64  A 1 
ATOM 521  C CG1 . VAL A 1 64  ? -15.048 10.667  10.440  1.00 88.53 64  A 1 
ATOM 522  C CG2 . VAL A 1 64  ? -14.526 8.528   11.561  1.00 89.19 64  A 1 
ATOM 523  N N   . ASP A 1 65  ? -16.204 12.189  13.834  1.00 95.41 65  A 1 
ATOM 524  C CA  . ASP A 1 65  ? -17.056 13.383  13.804  1.00 95.20 65  A 1 
ATOM 525  C C   . ASP A 1 65  ? -16.546 14.519  14.710  1.00 96.02 65  A 1 
ATOM 526  O O   . ASP A 1 65  ? -16.773 15.695  14.411  1.00 94.63 65  A 1 
ATOM 527  C CB  . ASP A 1 65  ? -18.490 12.989  14.205  1.00 93.69 65  A 1 
ATOM 528  C CG  . ASP A 1 65  ? -19.220 12.077  13.203  1.00 89.95 65  A 1 
ATOM 529  O OD1 . ASP A 1 65  ? -19.053 12.268  11.978  1.00 84.06 65  A 1 
ATOM 530  O OD2 . ASP A 1 65  ? -20.032 11.242  13.671  1.00 83.54 65  A 1 
ATOM 531  N N   . ASP A 1 66  ? -15.872 14.201  15.824  1.00 95.70 66  A 1 
ATOM 532  C CA  . ASP A 1 66  ? -15.349 15.173  16.790  1.00 96.75 66  A 1 
ATOM 533  C C   . ASP A 1 66  ? -13.804 15.179  16.784  1.00 97.35 66  A 1 
ATOM 534  O O   . ASP A 1 66  ? -13.168 14.304  17.386  1.00 97.26 66  A 1 
ATOM 535  C CB  . ASP A 1 66  ? -15.946 14.902  18.181  1.00 96.57 66  A 1 
ATOM 536  C CG  . ASP A 1 66  ? -15.612 15.996  19.211  1.00 95.82 66  A 1 
ATOM 537  O OD1 . ASP A 1 66  ? -14.518 16.596  19.130  1.00 92.86 66  A 1 
ATOM 538  O OD2 . ASP A 1 66  ? -16.460 16.224  20.110  1.00 92.38 66  A 1 
ATOM 539  N N   . PRO A 1 67  ? -13.162 16.176  16.126  1.00 97.73 67  A 1 
ATOM 540  C CA  . PRO A 1 67  ? -11.706 16.285  16.047  1.00 97.94 67  A 1 
ATOM 541  C C   . PRO A 1 67  ? -10.993 16.361  17.398  1.00 98.21 67  A 1 
ATOM 542  O O   . PRO A 1 67  ? -9.912  15.788  17.555  1.00 97.89 67  A 1 
ATOM 543  C CB  . PRO A 1 67  ? -11.444 17.563  15.243  1.00 97.23 67  A 1 
ATOM 544  C CG  . PRO A 1 67  ? -12.681 17.692  14.368  1.00 95.12 67  A 1 
ATOM 545  C CD  . PRO A 1 67  ? -13.784 17.195  15.289  1.00 97.27 67  A 1 
ATOM 546  N N   . ASP A 1 68  ? -11.573 17.068  18.373  1.00 97.55 68  A 1 
ATOM 547  C CA  . ASP A 1 68  ? -10.966 17.245  19.692  1.00 97.64 68  A 1 
ATOM 548  C C   . ASP A 1 68  ? -11.022 15.938  20.490  1.00 97.73 68  A 1 
ATOM 549  O O   . ASP A 1 68  ? -10.050 15.569  21.161  1.00 97.31 68  A 1 
ATOM 550  C CB  . ASP A 1 68  ? -11.667 18.381  20.455  1.00 97.54 68  A 1 
ATOM 551  C CG  . ASP A 1 68  ? -11.389 19.788  19.907  1.00 96.46 68  A 1 
ATOM 552  O OD1 . ASP A 1 68  ? -10.275 20.019  19.389  1.00 92.92 68  A 1 
ATOM 553  O OD2 . ASP A 1 68  ? -12.268 20.663  20.083  1.00 93.13 68  A 1 
ATOM 554  N N   . MET A 1 69  ? -12.127 15.198  20.379  1.00 97.32 69  A 1 
ATOM 555  C CA  . MET A 1 69  ? -12.260 13.873  20.978  1.00 96.98 69  A 1 
ATOM 556  C C   . MET A 1 69  ? -11.303 12.869  20.332  1.00 96.89 69  A 1 
ATOM 557  O O   . MET A 1 69  ? -10.595 12.165  21.052  1.00 96.53 69  A 1 
ATOM 558  C CB  . MET A 1 69  ? -13.714 13.399  20.888  1.00 96.51 69  A 1 
ATOM 559  C CG  . MET A 1 69  ? -13.941 12.128  21.719  1.00 86.85 69  A 1 
ATOM 560  S SD  . MET A 1 69  ? -15.647 11.479  21.753  1.00 80.38 69  A 1 
ATOM 561  C CE  . MET A 1 69  ? -16.566 12.951  22.278  1.00 67.71 69  A 1 
ATOM 562  N N   . ALA A 1 70  ? -11.201 12.855  18.991  1.00 96.99 70  A 1 
ATOM 563  C CA  . ALA A 1 70  ? -10.253 12.013  18.267  1.00 96.97 70  A 1 
ATOM 564  C C   . ALA A 1 70  ? -8.803  12.273  18.709  1.00 97.16 70  A 1 
ATOM 565  O O   . ALA A 1 70  ? -8.052  11.338  18.998  1.00 97.13 70  A 1 
ATOM 566  C CB  . ALA A 1 70  ? -10.428 12.271  16.764  1.00 96.97 70  A 1 
ATOM 567  N N   . ALA A 1 71  ? -8.409  13.542  18.834  1.00 97.61 71  A 1 
ATOM 568  C CA  . ALA A 1 71  ? -7.083  13.913  19.319  1.00 97.69 71  A 1 
ATOM 569  C C   . ALA A 1 71  ? -6.861  13.484  20.779  1.00 97.56 71  A 1 
ATOM 570  O O   . ALA A 1 71  ? -5.799  12.955  21.109  1.00 97.23 71  A 1 
ATOM 571  C CB  . ALA A 1 71  ? -6.888  15.421  19.131  1.00 97.58 71  A 1 
ATOM 572  N N   . ALA A 1 72  ? -7.857  13.653  21.650  1.00 97.14 72  A 1 
ATOM 573  C CA  . ALA A 1 72  ? -7.775  13.204  23.039  1.00 96.82 72  A 1 
ATOM 574  C C   . ALA A 1 72  ? -7.598  11.679  23.153  1.00 96.35 72  A 1 
ATOM 575  O O   . ALA A 1 72  ? -6.764  11.223  23.936  1.00 95.90 72  A 1 
ATOM 576  C CB  . ALA A 1 72  ? -9.018  13.691  23.789  1.00 96.88 72  A 1 
ATOM 577  N N   . GLU A 1 73  ? -8.322  10.888  22.346  1.00 96.99 73  A 1 
ATOM 578  C CA  . GLU A 1 73  ? -8.184  9.426   22.310  1.00 96.22 73  A 1 
ATOM 579  C C   . GLU A 1 73  ? -6.791  8.977   21.845  1.00 96.08 73  A 1 
ATOM 580  O O   . GLU A 1 73  ? -6.244  8.014   22.389  1.00 95.00 73  A 1 
ATOM 581  C CB  . GLU A 1 73  ? -9.232  8.802   21.378  1.00 95.74 73  A 1 
ATOM 582  C CG  . GLU A 1 73  ? -10.657 8.804   21.958  1.00 93.37 73  A 1 
ATOM 583  C CD  . GLU A 1 73  ? -11.643 7.980   21.111  1.00 93.83 73  A 1 
ATOM 584  O OE1 . GLU A 1 73  ? -12.768 7.738   21.617  1.00 86.82 73  A 1 
ATOM 585  O OE2 . GLU A 1 73  ? -11.260 7.484   20.026  1.00 88.90 73  A 1 
ATOM 586  N N   . ILE A 1 74  ? -6.196  9.660   20.862  1.00 97.21 74  A 1 
ATOM 587  C CA  . ILE A 1 74  ? -4.825  9.386   20.408  1.00 97.24 74  A 1 
ATOM 588  C C   . ILE A 1 74  ? -3.817  9.734   21.507  1.00 97.01 74  A 1 
ATOM 589  O O   . ILE A 1 74  ? -2.971  8.907   21.846  1.00 96.64 74  A 1 
ATOM 590  C CB  . ILE A 1 74  ? -4.531  10.127  19.082  1.00 97.32 74  A 1 
ATOM 591  C CG1 . ILE A 1 74  ? -5.371  9.569   17.905  1.00 96.52 74  A 1 
ATOM 592  C CG2 . ILE A 1 74  ? -3.037  10.105  18.721  1.00 96.91 74  A 1 
ATOM 593  C CD1 . ILE A 1 74  ? -5.102  8.110   17.515  1.00 95.02 74  A 1 
ATOM 594  N N   . LEU A 1 75  ? -3.921  10.923  22.116  1.00 97.60 75  A 1 
ATOM 595  C CA  . LEU A 1 75  ? -3.000  11.374  23.164  1.00 97.19 75  A 1 
ATOM 596  C C   . LEU A 1 75  ? -3.067  10.513  24.436  1.00 96.71 75  A 1 
ATOM 597  O O   . LEU A 1 75  ? -2.046  10.340  25.094  1.00 96.00 75  A 1 
ATOM 598  C CB  . LEU A 1 75  ? -3.293  12.842  23.501  1.00 96.98 75  A 1 
ATOM 599  C CG  . LEU A 1 75  ? -2.902  13.854  22.409  1.00 95.06 75  A 1 
ATOM 600  C CD1 . LEU A 1 75  ? -3.418  15.233  22.825  1.00 91.45 75  A 1 
ATOM 601  C CD2 . LEU A 1 75  ? -1.393  13.945  22.203  1.00 91.60 75  A 1 
ATOM 602  N N   . GLU A 1 76  ? -4.226  9.942   24.780  1.00 96.12 76  A 1 
ATOM 603  C CA  . GLU A 1 76  ? -4.367  9.008   25.911  1.00 95.29 76  A 1 
ATOM 604  C C   . GLU A 1 76  ? -3.554  7.716   25.699  1.00 94.85 76  A 1 
ATOM 605  O O   . GLU A 1 76  ? -3.124  7.082   26.665  1.00 92.88 76  A 1 
ATOM 606  C CB  . GLU A 1 76  ? -5.866  8.703   26.160  1.00 94.72 76  A 1 
ATOM 607  C CG  . GLU A 1 76  ? -6.121  7.904   27.461  1.00 84.53 76  A 1 
ATOM 608  C CD  . GLU A 1 76  ? -7.604  7.591   27.788  1.00 80.01 76  A 1 
ATOM 609  O OE1 . GLU A 1 76  ? -7.857  7.027   28.887  1.00 71.11 76  A 1 
ATOM 610  O OE2 . GLU A 1 76  ? -8.514  7.854   26.978  1.00 73.16 76  A 1 
ATOM 611  N N   . GLN A 1 77  ? -3.331  7.320   24.441  1.00 96.75 77  A 1 
ATOM 612  C CA  . GLN A 1 77  ? -2.623  6.090   24.072  1.00 96.15 77  A 1 
ATOM 613  C C   . GLN A 1 77  ? -1.118  6.292   23.851  1.00 95.86 77  A 1 
ATOM 614  O O   . GLN A 1 77  ? -0.366  5.312   23.839  1.00 94.92 77  A 1 
ATOM 615  C CB  . GLN A 1 77  ? -3.279  5.497   22.819  1.00 95.78 77  A 1 
ATOM 616  C CG  . GLN A 1 77  ? -4.707  4.989   23.076  1.00 95.25 77  A 1 
ATOM 617  C CD  . GLN A 1 77  ? -5.412  4.659   21.769  1.00 95.73 77  A 1 
ATOM 618  O OE1 . GLN A 1 77  ? -5.240  3.605   21.175  1.00 90.92 77  A 1 
ATOM 619  N NE2 . GLN A 1 77  ? -6.210  5.570   21.255  1.00 90.00 77  A 1 
ATOM 620  N N   . ILE A 1 78  ? -0.650  7.539   23.681  1.00 95.33 78  A 1 
ATOM 621  C CA  . ILE A 1 78  ? 0.764   7.865   23.455  1.00 95.36 78  A 1 
ATOM 622  C C   . ILE A 1 78  ? 1.393   8.407   24.745  1.00 95.38 78  A 1 
ATOM 623  O O   . ILE A 1 78  ? 0.986   9.439   25.273  1.00 94.77 78  A 1 
ATOM 624  C CB  . ILE A 1 78  ? 0.927   8.840   22.263  1.00 94.89 78  A 1 
ATOM 625  C CG1 . ILE A 1 78  ? 0.360   8.275   20.939  1.00 91.53 78  A 1 
ATOM 626  C CG2 . ILE A 1 78  ? 2.403   9.233   22.061  1.00 91.54 78  A 1 
ATOM 627  C CD1 . ILE A 1 78  ? 0.959   6.940   20.468  1.00 85.20 78  A 1 
ATOM 628  N N   . ASP A 1 79  ? 2.445   7.743   25.228  1.00 94.68 79  A 1 
ATOM 629  C CA  . ASP A 1 79  ? 3.253   8.242   26.344  1.00 94.40 79  A 1 
ATOM 630  C C   . ASP A 1 79  ? 4.193   9.360   25.869  1.00 95.03 79  A 1 
ATOM 631  O O   . ASP A 1 79  ? 5.364   9.133   25.543  1.00 94.71 79  A 1 
ATOM 632  C CB  . ASP A 1 79  ? 4.004   7.094   27.035  1.00 93.39 79  A 1 
ATOM 633  C CG  . ASP A 1 79  ? 4.863   7.574   28.217  1.00 92.08 79  A 1 
ATOM 634  O OD1 . ASP A 1 79  ? 4.703   8.743   28.653  1.00 89.67 79  A 1 
ATOM 635  O OD2 . ASP A 1 79  ? 5.698   6.774   28.688  1.00 88.36 79  A 1 
ATOM 636  N N   . ILE A 1 80  ? 3.682   10.597  25.840  1.00 95.55 80  A 1 
ATOM 637  C CA  . ILE A 1 80  ? 4.455   11.793  25.465  1.00 95.99 80  A 1 
ATOM 638  C C   . ILE A 1 80  ? 5.681   11.988  26.373  1.00 96.51 80  A 1 
ATOM 639  O O   . ILE A 1 80  ? 6.707   12.482  25.924  1.00 95.79 80  A 1 
ATOM 640  C CB  . ILE A 1 80  ? 3.541   13.040  25.486  1.00 95.04 80  A 1 
ATOM 641  C CG1 . ILE A 1 80  ? 2.332   12.919  24.525  1.00 91.98 80  A 1 
ATOM 642  C CG2 . ILE A 1 80  ? 4.311   14.341  25.185  1.00 91.84 80  A 1 
ATOM 643  C CD1 . ILE A 1 80  ? 2.683   12.778  23.038  1.00 84.49 80  A 1 
ATOM 644  N N   . SER A 1 81  ? 5.621   11.581  27.637  1.00 95.58 81  A 1 
ATOM 645  C CA  . SER A 1 81  ? 6.745   11.709  28.573  1.00 95.17 81  A 1 
ATOM 646  C C   . SER A 1 81  ? 7.857   10.685  28.329  1.00 94.85 81  A 1 
ATOM 647  O O   . SER A 1 81  ? 9.004   10.920  28.705  1.00 93.16 81  A 1 
ATOM 648  C CB  . SER A 1 81  ? 6.238   11.647  30.013  1.00 95.16 81  A 1 
ATOM 649  O OG  . SER A 1 81  ? 5.883   10.346  30.435  1.00 89.08 81  A 1 
ATOM 650  N N   . GLY A 1 82  ? 7.536   9.574   27.664  1.00 94.35 82  A 1 
ATOM 651  C CA  . GLY A 1 82  ? 8.457   8.513   27.262  1.00 93.00 82  A 1 
ATOM 652  C C   . GLY A 1 82  ? 9.114   8.712   25.894  1.00 93.29 82  A 1 
ATOM 653  O O   . GLY A 1 82  ? 9.869   7.835   25.463  1.00 91.83 82  A 1 
ATOM 654  N N   . LEU A 1 83  ? 8.834   9.828   25.206  1.00 94.92 83  A 1 
ATOM 655  C CA  . LEU A 1 83  ? 9.487   10.171  23.944  1.00 95.37 83  A 1 
ATOM 656  C C   . LEU A 1 83  ? 10.991  10.385  24.153  1.00 95.20 83  A 1 
ATOM 657  O O   . LEU A 1 83  ? 11.431  11.009  25.121  1.00 94.56 83  A 1 
ATOM 658  C CB  . LEU A 1 83  ? 8.857   11.420  23.308  1.00 95.77 83  A 1 
ATOM 659  C CG  . LEU A 1 83  ? 7.406   11.248  22.833  1.00 95.34 83  A 1 
ATOM 660  C CD1 . LEU A 1 83  ? 6.889   12.591  22.324  1.00 94.34 83  A 1 
ATOM 661  C CD2 . LEU A 1 83  ? 7.267   10.229  21.704  1.00 94.33 83  A 1 
ATOM 662  N N   . ARG A 1 84  ? 11.776  9.870   23.216  1.00 95.40 84  A 1 
ATOM 663  C CA  . ARG A 1 84  ? 13.233  9.996   23.170  1.00 95.48 84  A 1 
ATOM 664  C C   . ARG A 1 84  ? 13.648  11.235  22.368  1.00 96.28 84  A 1 
ATOM 665  O O   . ARG A 1 84  ? 12.803  12.018  21.946  1.00 95.83 84  A 1 
ATOM 666  C CB  . ARG A 1 84  ? 13.814  8.686   22.621  1.00 94.40 84  A 1 
ATOM 667  C CG  . ARG A 1 84  ? 13.657  7.535   23.617  1.00 91.91 84  A 1 
ATOM 668  C CD  . ARG A 1 84  ? 14.246  6.269   23.002  1.00 87.00 84  A 1 
ATOM 669  N NE  . ARG A 1 84  ? 14.568  5.249   24.009  1.00 81.30 84  A 1 
ATOM 670  C CZ  . ARG A 1 84  ? 15.144  4.088   23.743  1.00 74.15 84  A 1 
ATOM 671  N NH1 . ARG A 1 84  ? 15.361  3.685   22.525  1.00 70.27 84  A 1 
ATOM 672  N NH2 . ARG A 1 84  ? 15.542  3.309   24.704  1.00 69.41 84  A 1 
ATOM 673  N N   . LYS A 1 85  ? 14.951  11.401  22.148  1.00 96.27 85  A 1 
ATOM 674  C CA  . LYS A 1 85  ? 15.553  12.564  21.471  1.00 96.40 85  A 1 
ATOM 675  C C   . LYS A 1 85  ? 14.891  12.907  20.129  1.00 97.01 85  A 1 
ATOM 676  O O   . LYS A 1 85  ? 14.669  14.081  19.853  1.00 96.21 85  A 1 
ATOM 677  C CB  . LYS A 1 85  ? 17.049  12.258  21.279  1.00 95.02 85  A 1 
ATOM 678  C CG  . LYS A 1 85  ? 17.820  13.357  20.538  1.00 86.34 85  A 1 
ATOM 679  C CD  . LYS A 1 85  ? 19.193  12.832  20.113  1.00 83.54 85  A 1 
ATOM 680  C CE  . LYS A 1 85  ? 19.820  13.761  19.068  1.00 71.52 85  A 1 
ATOM 681  N NZ  . LYS A 1 85  ? 20.536  12.986  18.021  1.00 64.14 85  A 1 
ATOM 682  N N   . SER A 1 86  ? 14.614  11.902  19.301  1.00 96.89 86  A 1 
ATOM 683  C CA  . SER A 1 86  ? 13.999  12.064  17.982  1.00 96.85 86  A 1 
ATOM 684  C C   . SER A 1 86  ? 12.759  11.186  17.870  1.00 97.08 86  A 1 
ATOM 685  O O   . SER A 1 86  ? 12.761  10.053  18.355  1.00 96.30 86  A 1 
ATOM 686  C CB  . SER A 1 86  ? 15.013  11.724  16.891  1.00 95.93 86  A 1 
ATOM 687  O OG  . SER A 1 86  ? 14.512  12.089  15.623  1.00 85.35 86  A 1 
ATOM 688  N N   . SER A 1 87  ? 11.694  11.708  17.254  1.00 97.94 87  A 1 
ATOM 689  C CA  . SER A 1 87  ? 10.431  10.988  17.075  1.00 98.18 87  A 1 
ATOM 690  C C   . SER A 1 87  ? 9.794   11.303  15.721  1.00 98.38 87  A 1 
ATOM 691  O O   . SER A 1 87  ? 9.963   12.393  15.185  1.00 98.15 87  A 1 
ATOM 692  C CB  . SER A 1 87  ? 9.449   11.305  18.209  1.00 97.85 87  A 1 
ATOM 693  O OG  . SER A 1 87  ? 10.015  10.971  19.465  1.00 95.45 87  A 1 
ATOM 694  N N   . LEU A 1 88  ? 9.048   10.341  15.183  1.00 98.53 88  A 1 
ATOM 695  C CA  . LEU A 1 88  ? 8.314   10.430  13.922  1.00 98.64 88  A 1 
ATOM 696  C C   . LEU A 1 88  ? 6.982   9.692   14.055  1.00 98.59 88  A 1 
ATOM 697  O O   . LEU A 1 88  ? 6.948   8.547   14.506  1.00 98.30 88  A 1 
ATOM 698  C CB  . LEU A 1 88  ? 9.181   9.811   12.807  1.00 98.64 88  A 1 
ATOM 699  C CG  . LEU A 1 88  ? 8.499   9.712   11.431  1.00 98.51 88  A 1 
ATOM 700  C CD1 . LEU A 1 88  ? 8.275   11.086  10.805  1.00 98.04 88  A 1 
ATOM 701  C CD2 . LEU A 1 88  ? 9.364   8.881   10.487  1.00 98.00 88  A 1 
ATOM 702  N N   . GLY A 1 89  ? 5.894   10.320  13.617  1.00 98.59 89  A 1 
ATOM 703  C CA  . GLY A 1 89  ? 4.592   9.687   13.475  1.00 98.71 89  A 1 
ATOM 704  C C   . GLY A 1 89  ? 4.370   9.152   12.062  1.00 98.81 89  A 1 
ATOM 705  O O   . GLY A 1 89  ? 4.625   9.847   11.082  1.00 98.72 89  A 1 
ATOM 706  N N   . ILE A 1 90  ? 3.848   7.939   11.952  1.00 98.68 90  A 1 
ATOM 707  C CA  . ILE A 1 90  ? 3.366   7.337   10.706  1.00 98.64 90  A 1 
ATOM 708  C C   . ILE A 1 90  ? 1.871   7.099   10.861  1.00 98.57 90  A 1 
ATOM 709  O O   . ILE A 1 90  ? 1.447   6.315   11.711  1.00 98.18 90  A 1 
ATOM 710  C CB  . ILE A 1 90  ? 4.128   6.041   10.374  1.00 98.38 90  A 1 
ATOM 711  C CG1 . ILE A 1 90  ? 5.638   6.327   10.224  1.00 96.84 90  A 1 
ATOM 712  C CG2 . ILE A 1 90  ? 3.560   5.409   9.088   1.00 97.52 90  A 1 
ATOM 713  C CD1 . ILE A 1 90  ? 6.490   5.062   10.214  1.00 87.79 90  A 1 
ATOM 714  N N   . LEU A 1 91  ? 1.066   7.791   10.046  1.00 98.53 91  A 1 
ATOM 715  C CA  . LEU A 1 91  ? -0.385  7.824   10.148  1.00 98.51 91  A 1 
ATOM 716  C C   . LEU A 1 91  ? -1.035  7.199   8.911   1.00 98.55 91  A 1 
ATOM 717  O O   . LEU A 1 91  ? -0.692  7.522   7.777   1.00 98.15 91  A 1 
ATOM 718  C CB  . LEU A 1 91  ? -0.814  9.278   10.427  1.00 97.96 91  A 1 
ATOM 719  C CG  . LEU A 1 91  ? -2.310  9.460   10.742  1.00 96.85 91  A 1 
ATOM 720  C CD1 . LEU A 1 91  ? -2.511  10.694  11.626  1.00 93.57 91  A 1 
ATOM 721  C CD2 . LEU A 1 91  ? -3.146  9.668   9.478   1.00 93.22 91  A 1 
ATOM 722  N N   . THR A 1 92  ? -2.029  6.341   9.128   1.00 98.37 92  A 1 
ATOM 723  C CA  . THR A 1 92  ? -2.884  5.806   8.064   1.00 98.29 92  A 1 
ATOM 724  C C   . THR A 1 92  ? -4.344  5.962   8.459   1.00 98.17 92  A 1 
ATOM 725  O O   . THR A 1 92  ? -4.702  5.678   9.603   1.00 97.52 92  A 1 
ATOM 726  C CB  . THR A 1 92  ? -2.558  4.342   7.736   1.00 97.85 92  A 1 
ATOM 727  O OG1 . THR A 1 92  ? -2.768  3.505   8.844   1.00 93.67 92  A 1 
ATOM 728  C CG2 . THR A 1 92  ? -1.104  4.159   7.299   1.00 93.19 92  A 1 
ATOM 729  N N   . CYS A 1 93  ? -5.201  6.446   7.559   1.00 97.91 93  A 1 
ATOM 730  C CA  . CYS A 1 93  ? -6.589  6.729   7.914   1.00 97.72 93  A 1 
ATOM 731  C C   . CYS A 1 93  ? -7.557  6.611   6.737   1.00 97.58 93  A 1 
ATOM 732  O O   . CYS A 1 93  ? -7.178  6.730   5.571   1.00 96.94 93  A 1 
ATOM 733  C CB  . CYS A 1 93  ? -6.680  8.129   8.534   1.00 97.25 93  A 1 
ATOM 734  S SG  . CYS A 1 93  ? -6.268  9.372   7.283   1.00 97.21 93  A 1 
ATOM 735  N N   . TYR A 1 94  ? -8.839  6.447   7.068   1.00 97.47 94  A 1 
ATOM 736  C CA  . TYR A 1 94  ? -9.919  6.636   6.110   1.00 97.03 94  A 1 
ATOM 737  C C   . TYR A 1 94  ? -10.104 8.131   5.776   1.00 97.12 94  A 1 
ATOM 738  O O   . TYR A 1 94  ? -9.778  9.000   6.586   1.00 96.61 94  A 1 
ATOM 739  C CB  . TYR A 1 94  ? -11.192 6.000   6.671   1.00 96.14 94  A 1 
ATOM 740  C CG  . TYR A 1 94  ? -12.265 5.792   5.628   1.00 93.28 94  A 1 
ATOM 741  C CD1 . TYR A 1 94  ? -13.425 6.590   5.632   1.00 87.68 94  A 1 
ATOM 742  C CD2 . TYR A 1 94  ? -12.096 4.801   4.644   1.00 87.56 94  A 1 
ATOM 743  C CE1 . TYR A 1 94  ? -14.419 6.387   4.655   1.00 83.13 94  A 1 
ATOM 744  C CE2 . TYR A 1 94  ? -13.084 4.602   3.663   1.00 82.97 94  A 1 
ATOM 745  C CZ  . TYR A 1 94  ? -14.247 5.394   3.669   1.00 82.12 94  A 1 
ATOM 746  O OH  . TYR A 1 94  ? -15.202 5.195   2.727   1.00 81.56 94  A 1 
ATOM 747  N N   . THR A 1 95  ? -10.619 8.449   4.580   1.00 96.60 95  A 1 
ATOM 748  C CA  . THR A 1 95  ? -10.702 9.826   4.048   1.00 96.66 95  A 1 
ATOM 749  C C   . THR A 1 95  ? -11.535 10.778  4.906   1.00 96.81 95  A 1 
ATOM 750  O O   . THR A 1 95  ? -11.169 11.943  5.049   1.00 95.82 95  A 1 
ATOM 751  C CB  . THR A 1 95  ? -11.273 9.822   2.622   1.00 95.46 95  A 1 
ATOM 752  O OG1 . THR A 1 95  ? -12.421 8.996   2.546   1.00 88.36 95  A 1 
ATOM 753  C CG2 . THR A 1 95  ? -10.253 9.252   1.634   1.00 86.58 95  A 1 
ATOM 754  N N   . ASP A 1 96  ? -12.593 10.293  5.552   1.00 96.77 96  A 1 
ATOM 755  C CA  . ASP A 1 96  ? -13.499 11.121  6.365   1.00 96.60 96  A 1 
ATOM 756  C C   . ASP A 1 96  ? -12.783 11.809  7.546   1.00 97.24 96  A 1 
ATOM 757  O O   . ASP A 1 96  ? -13.204 12.873  8.001   1.00 96.54 96  A 1 
ATOM 758  C CB  . ASP A 1 96  ? -14.671 10.266  6.870   1.00 95.29 96  A 1 
ATOM 759  C CG  . ASP A 1 96  ? -15.591 9.696   5.778   1.00 91.57 96  A 1 
ATOM 760  O OD1 . ASP A 1 96  ? -15.227 9.761   4.576   1.00 85.54 96  A 1 
ATOM 761  O OD2 . ASP A 1 96  ? -16.616 9.092   6.154   1.00 84.27 96  A 1 
ATOM 762  N N   . PHE A 1 97  ? -11.642 11.277  8.019   1.00 97.19 97  A 1 
ATOM 763  C CA  . PHE A 1 97  ? -10.811 11.944  9.034   1.00 97.61 97  A 1 
ATOM 764  C C   . PHE A 1 97  ? -10.140 13.230  8.516   1.00 97.80 97  A 1 
ATOM 765  O O   . PHE A 1 97  ? -9.727  14.073  9.322   1.00 97.36 97  A 1 
ATOM 766  C CB  . PHE A 1 97  ? -9.739  10.974  9.550   1.00 97.55 97  A 1 
ATOM 767  C CG  . PHE A 1 97  ? -10.254 9.893   10.474  1.00 97.66 97  A 1 
ATOM 768  C CD1 . PHE A 1 97  ? -10.309 10.130  11.860  1.00 96.99 97  A 1 
ATOM 769  C CD2 . PHE A 1 97  ? -10.659 8.650   9.962   1.00 97.10 97  A 1 
ATOM 770  C CE1 . PHE A 1 97  ? -10.771 9.126   12.729  1.00 96.50 97  A 1 
ATOM 771  C CE2 . PHE A 1 97  ? -11.125 7.646   10.830  1.00 96.52 97  A 1 
ATOM 772  C CZ  . PHE A 1 97  ? -11.179 7.883   12.215  1.00 96.74 97  A 1 
ATOM 773  N N   . ILE A 1 98  ? -10.003 13.387  7.194   1.00 97.55 98  A 1 
ATOM 774  C CA  . ILE A 1 98  ? -9.555  14.640  6.575   1.00 97.53 98  A 1 
ATOM 775  C C   . ILE A 1 98  ? -10.704 15.645  6.598   1.00 97.56 98  A 1 
ATOM 776  O O   . ILE A 1 98  ? -10.519 16.775  7.055   1.00 97.15 98  A 1 
ATOM 777  C CB  . ILE A 1 98  ? -9.030  14.411  5.134   1.00 97.23 98  A 1 
ATOM 778  C CG1 . ILE A 1 98  ? -7.812  13.460  5.140   1.00 95.52 98  A 1 
ATOM 779  C CG2 . ILE A 1 98  ? -8.684  15.750  4.461   1.00 95.70 98  A 1 
ATOM 780  C CD1 . ILE A 1 98  ? -7.379  12.995  3.747   1.00 91.29 98  A 1 
ATOM 781  N N   . ASP A 1 99  ? -11.885 15.218  6.151   1.00 97.13 99  A 1 
ATOM 782  C CA  . ASP A 1 99  ? -13.053 16.081  5.973   1.00 96.52 99  A 1 
ATOM 783  C C   . ASP A 1 99  ? -13.567 16.649  7.304   1.00 96.83 99  A 1 
ATOM 784  O O   . ASP A 1 99  ? -13.945 17.823  7.376   1.00 95.70 99  A 1 
ATOM 785  C CB  . ASP A 1 99  ? -14.163 15.290  5.260   1.00 95.20 99  A 1 
ATOM 786  C CG  . ASP A 1 99  ? -13.836 14.941  3.800   1.00 91.84 99  A 1 
ATOM 787  O OD1 . ASP A 1 99  ? -12.949 15.602  3.206   1.00 87.94 99  A 1 
ATOM 788  O OD2 . ASP A 1 99  ? -14.529 14.053  3.257   1.00 86.98 99  A 1 
ATOM 789  N N   . SER A 1 100 ? -13.504 15.863  8.372   1.00 96.65 100 A 1 
ATOM 790  C CA  . SER A 1 100 ? -13.852 16.312  9.728   1.00 96.81 100 A 1 
ATOM 791  C C   . SER A 1 100 ? -12.807 17.246  10.346  1.00 97.38 100 A 1 
ATOM 792  O O   . SER A 1 100 ? -13.089 17.939  11.325  1.00 96.75 100 A 1 
ATOM 793  C CB  . SER A 1 100 ? -14.054 15.102  10.635  1.00 96.19 100 A 1 
ATOM 794  O OG  . SER A 1 100 ? -12.843 14.387  10.789  1.00 94.26 100 A 1 
ATOM 795  N N   . GLY A 1 101 ? -11.587 17.274  9.810   1.00 97.04 101 A 1 
ATOM 796  C CA  . GLY A 1 101 ? -10.454 18.003  10.384  1.00 97.43 101 A 1 
ATOM 797  C C   . GLY A 1 101 ? -9.724  17.260  11.511  1.00 98.10 101 A 1 
ATOM 798  O O   . GLY A 1 101 ? -8.776  17.816  12.075  1.00 97.69 101 A 1 
ATOM 799  N N   . ALA A 1 102 ? -10.089 16.021  11.819  1.00 97.87 102 A 1 
ATOM 800  C CA  . ALA A 1 102 ? -9.478  15.227  12.885  1.00 98.09 102 A 1 
ATOM 801  C C   . ALA A 1 102 ? -7.965  15.046  12.690  1.00 98.38 102 A 1 
ATOM 802  O O   . ALA A 1 102 ? -7.200  15.222  13.635  1.00 98.22 102 A 1 
ATOM 803  C CB  . ALA A 1 102 ? -10.194 13.875  12.972  1.00 97.71 102 A 1 
ATOM 804  N N   . ILE A 1 103 ? -7.490  14.800  11.461  1.00 98.25 103 A 1 
ATOM 805  C CA  . ILE A 1 103 ? -6.048  14.667  11.172  1.00 98.24 103 A 1 
ATOM 806  C C   . ILE A 1 103 ? -5.282  15.934  11.545  1.00 98.52 103 A 1 
ATOM 807  O O   . ILE A 1 103 ? -4.223  15.860  12.169  1.00 98.31 103 A 1 
ATOM 808  C CB  . ILE A 1 103 ? -5.807  14.332  9.686   1.00 96.90 103 A 1 
ATOM 809  C CG1 . ILE A 1 103 ? -6.405  12.948  9.378   1.00 84.44 103 A 1 
ATOM 810  C CG2 . ILE A 1 103 ? -4.303  14.358  9.329   1.00 78.52 103 A 1 
ATOM 811  C CD1 . ILE A 1 103 ? -6.272  12.565  7.912   1.00 73.68 103 A 1 
ATOM 812  N N   . ARG A 1 104 ? -5.813  17.112  11.193  1.00 98.44 104 A 1 
ATOM 813  C CA  . ARG A 1 104 ? -5.183  18.396  11.504  1.00 98.38 104 A 1 
ATOM 814  C C   . ARG A 1 104 ? -5.078  18.596  13.009  1.00 98.58 104 A 1 
ATOM 815  O O   . ARG A 1 104 ? -4.014  18.973  13.492  1.00 98.33 104 A 1 
ATOM 816  C CB  . ARG A 1 104 ? -5.970  19.524  10.818  1.00 97.55 104 A 1 
ATOM 817  C CG  . ARG A 1 104 ? -5.278  20.888  10.958  1.00 84.95 104 A 1 
ATOM 818  C CD  . ARG A 1 104 ? -6.131  22.014  10.360  1.00 86.89 104 A 1 
ATOM 819  N NE  . ARG A 1 104 ? -6.425  21.806  8.924   1.00 75.36 104 A 1 
ATOM 820  C CZ  . ARG A 1 104 ? -5.661  22.126  7.896   1.00 67.54 104 A 1 
ATOM 821  N NH1 . ARG A 1 104 ? -4.534  22.762  8.037   1.00 60.72 104 A 1 
ATOM 822  N NH2 . ARG A 1 104 ? -6.020  21.807  6.683   1.00 56.14 104 A 1 
ATOM 823  N N   . THR A 1 105 ? -6.155  18.313  13.746  1.00 98.40 105 A 1 
ATOM 824  C CA  . THR A 1 105 ? -6.199  18.452  15.209  1.00 98.54 105 A 1 
ATOM 825  C C   . THR A 1 105 ? -5.249  17.469  15.895  1.00 98.62 105 A 1 
ATOM 826  O O   . THR A 1 105 ? -4.473  17.877  16.760  1.00 98.42 105 A 1 
ATOM 827  C CB  . THR A 1 105 ? -7.636  18.277  15.718  1.00 98.46 105 A 1 
ATOM 828  O OG1 . THR A 1 105 ? -8.481  19.190  15.050  1.00 96.65 105 A 1 
ATOM 829  C CG2 . THR A 1 105 ? -7.764  18.584  17.205  1.00 96.48 105 A 1 
ATOM 830  N N   . ILE A 1 106 ? -5.230  16.205  15.466  1.00 98.53 106 A 1 
ATOM 831  C CA  . ILE A 1 106 ? -4.314  15.173  15.977  1.00 98.54 106 A 1 
ATOM 832  C C   . ILE A 1 106 ? -2.859  15.591  15.753  1.00 98.54 106 A 1 
ATOM 833  O O   . ILE A 1 106 ? -2.087  15.640  16.707  1.00 98.37 106 A 1 
ATOM 834  C CB  . ILE A 1 106 ? -4.619  13.804  15.319  1.00 98.46 106 A 1 
ATOM 835  C CG1 . ILE A 1 106 ? -5.969  13.252  15.834  1.00 98.06 106 A 1 
ATOM 836  C CG2 . ILE A 1 106 ? -3.499  12.775  15.591  1.00 98.07 106 A 1 
ATOM 837  C CD1 . ILE A 1 106 ? -6.543  12.116  14.973  1.00 97.26 106 A 1 
ATOM 838  N N   . CYS A 1 107 ? -2.473  15.933  14.516  1.00 98.55 107 A 1 
ATOM 839  C CA  . CYS A 1 107 ? -1.086  16.285  14.202  1.00 98.53 107 A 1 
ATOM 840  C C   . CYS A 1 107 ? -0.627  17.555  14.931  1.00 98.47 107 A 1 
ATOM 841  O O   . CYS A 1 107 ? 0.507   17.612  15.383  1.00 98.16 107 A 1 
ATOM 842  C CB  . CYS A 1 107 ? -0.918  16.436  12.687  1.00 98.44 107 A 1 
ATOM 843  S SG  . CYS A 1 107 ? -1.157  14.841  11.853  1.00 98.12 107 A 1 
ATOM 844  N N   . ALA A 1 108 ? -1.504  18.551  15.098  1.00 98.57 108 A 1 
ATOM 845  C CA  . ALA A 1 108 ? -1.179  19.771  15.844  1.00 98.49 108 A 1 
ATOM 846  C C   . ALA A 1 108 ? -0.945  19.529  17.349  1.00 98.43 108 A 1 
ATOM 847  O O   . ALA A 1 108 ? -0.272  20.330  17.998  1.00 97.74 108 A 1 
ATOM 848  C CB  . ALA A 1 108 ? -2.310  20.784  15.623  1.00 98.30 108 A 1 
ATOM 849  N N   . ALA A 1 109 ? -1.497  18.452  17.898  1.00 98.34 109 A 1 
ATOM 850  C CA  . ALA A 1 109 ? -1.329  18.082  19.299  1.00 98.06 109 A 1 
ATOM 851  C C   . ALA A 1 109 ? -0.070  17.233  19.567  1.00 98.10 109 A 1 
ATOM 852  O O   . ALA A 1 109 ? 0.321   17.066  20.724  1.00 97.36 109 A 1 
ATOM 853  C CB  . ALA A 1 109 ? -2.612  17.368  19.737  1.00 97.66 109 A 1 
ATOM 854  N N   . LEU A 1 110 ? 0.577   16.700  18.522  1.00 98.31 110 A 1 
ATOM 855  C CA  . LEU A 1 110 ? 1.770   15.861  18.632  1.00 98.37 110 A 1 
ATOM 856  C C   . LEU A 1 110 ? 3.054   16.715  18.552  1.00 98.36 110 A 1 
ATOM 857  O O   . LEU A 1 110 ? 3.150   17.606  17.716  1.00 97.96 110 A 1 
ATOM 858  C CB  . LEU A 1 110 ? 1.724   14.769  17.549  1.00 98.33 110 A 1 
ATOM 859  C CG  . LEU A 1 110 ? 0.590   13.741  17.745  1.00 98.14 110 A 1 
ATOM 860  C CD1 . LEU A 1 110 ? 0.468   12.853  16.506  1.00 97.49 110 A 1 
ATOM 861  C CD2 . LEU A 1 110 ? 0.810   12.837  18.959  1.00 97.33 110 A 1 
ATOM 862  N N   . PRO A 1 111 ? 4.078   16.444  19.389  1.00 98.47 111 A 1 
ATOM 863  C CA  . PRO A 1 111 ? 5.295   17.258  19.450  1.00 98.28 111 A 1 
ATOM 864  C C   . PRO A 1 111 ? 6.372   16.850  18.425  1.00 98.29 111 A 1 
ATOM 865  O O   . PRO A 1 111 ? 7.555   17.134  18.623  1.00 97.48 111 A 1 
ATOM 866  C CB  . PRO A 1 111 ? 5.759   17.123  20.907  1.00 97.96 111 A 1 
ATOM 867  C CG  . PRO A 1 111 ? 5.405   15.670  21.223  1.00 97.54 111 A 1 
ATOM 868  C CD  . PRO A 1 111 ? 4.087   15.468  20.476  1.00 98.34 111 A 1 
ATOM 869  N N   . PHE A 1 112 ? 5.998   16.138  17.361  1.00 98.47 112 A 1 
ATOM 870  C CA  . PHE A 1 112 ? 6.895   15.611  16.330  1.00 98.56 112 A 1 
ATOM 871  C C   . PHE A 1 112 ? 6.215   15.614  14.957  1.00 98.65 112 A 1 
ATOM 872  O O   . PHE A 1 112 ? 4.992   15.683  14.864  1.00 98.40 112 A 1 
ATOM 873  C CB  . PHE A 1 112 ? 7.364   14.199  16.719  1.00 98.48 112 A 1 
ATOM 874  C CG  . PHE A 1 112 ? 6.270   13.251  17.178  1.00 98.67 112 A 1 
ATOM 875  C CD1 . PHE A 1 112 ? 6.142   12.952  18.545  1.00 98.38 112 A 1 
ATOM 876  C CD2 . PHE A 1 112 ? 5.372   12.683  16.260  1.00 98.39 112 A 1 
ATOM 877  C CE1 . PHE A 1 112 ? 5.120   12.095  18.991  1.00 98.17 112 A 1 
ATOM 878  C CE2 . PHE A 1 112 ? 4.342   11.833  16.704  1.00 98.18 112 A 1 
ATOM 879  C CZ  . PHE A 1 112 ? 4.215   11.540  18.072  1.00 98.33 112 A 1 
ATOM 880  N N   . ASP A 1 113 ? 7.021   15.509  13.896  1.00 98.63 113 A 1 
ATOM 881  C CA  . ASP A 1 113 ? 6.517   15.415  12.528  1.00 98.67 113 A 1 
ATOM 882  C C   . ASP A 1 113 ? 5.706   14.131  12.308  1.00 98.75 113 A 1 
ATOM 883  O O   . ASP A 1 113 ? 6.049   13.054  12.803  1.00 98.53 113 A 1 
ATOM 884  C CB  . ASP A 1 113 ? 7.671   15.477  11.520  1.00 98.45 113 A 1 
ATOM 885  C CG  . ASP A 1 113 ? 8.264   16.870  11.299  1.00 97.69 113 A 1 
ATOM 886  O OD1 . ASP A 1 113 ? 7.525   17.866  11.451  1.00 95.19 113 A 1 
ATOM 887  O OD2 . ASP A 1 113 ? 9.433   16.930  10.860  1.00 94.48 113 A 1 
ATOM 888  N N   . VAL A 1 114 ? 4.642   14.252  11.502  1.00 98.74 114 A 1 
ATOM 889  C CA  . VAL A 1 114 ? 3.764   13.146  11.114  1.00 98.81 114 A 1 
ATOM 890  C C   . VAL A 1 114 ? 3.691   13.067  9.595   1.00 98.80 114 A 1 
ATOM 891  O O   . VAL A 1 114 ? 3.336   14.041  8.928   1.00 98.54 114 A 1 
ATOM 892  C CB  . VAL A 1 114 ? 2.359   13.286  11.726  1.00 98.67 114 A 1 
ATOM 893  C CG1 . VAL A 1 114 ? 1.481   12.074  11.384  1.00 98.01 114 A 1 
ATOM 894  C CG2 . VAL A 1 114 ? 2.402   13.408  13.256  1.00 98.04 114 A 1 
ATOM 895  N N   . ILE A 1 115 ? 3.989   11.887  9.052   1.00 98.81 115 A 1 
ATOM 896  C CA  . ILE A 1 115 ? 3.807   11.556  7.636   1.00 98.81 115 A 1 
ATOM 897  C C   . ILE A 1 115 ? 2.829   10.393  7.488   1.00 98.79 115 A 1 
ATOM 898  O O   . ILE A 1 115 ? 2.691   9.569   8.391   1.00 98.59 115 A 1 
ATOM 899  C CB  . ILE A 1 115 ? 5.152   11.284  6.929   1.00 98.71 115 A 1 
ATOM 900  C CG1 . ILE A 1 115 ? 5.891   10.063  7.518   1.00 98.08 115 A 1 
ATOM 901  C CG2 . ILE A 1 115 ? 6.026   12.548  6.960   1.00 97.71 115 A 1 
ATOM 902  C CD1 . ILE A 1 115 ? 7.149   9.674   6.733   1.00 97.50 115 A 1 
ATOM 903  N N   . GLY A 1 116 ? 2.144   10.300  6.348   1.00 98.58 116 A 1 
ATOM 904  C CA  . GLY A 1 116 ? 1.207   9.197   6.163   1.00 98.56 116 A 1 
ATOM 905  C C   . GLY A 1 116 ? 0.383   9.254   4.893   1.00 98.63 116 A 1 
ATOM 906  O O   . GLY A 1 116 ? 0.690   9.997   3.962   1.00 98.32 116 A 1 
ATOM 907  N N   . ILE A 1 117 ? -0.663  8.433   4.863   1.00 98.52 117 A 1 
ATOM 908  C CA  . ILE A 1 117 ? -1.563  8.274   3.718   1.00 98.43 117 A 1 
ATOM 909  C C   . ILE A 1 117 ? -3.011  7.997   4.126   1.00 98.45 117 A 1 
ATOM 910  O O   . ILE A 1 117 ? -3.285  7.453   5.197   1.00 98.06 117 A 1 
ATOM 911  C CB  . ILE A 1 117 ? -1.095  7.145   2.770   1.00 97.70 117 A 1 
ATOM 912  C CG1 . ILE A 1 117 ? -0.795  5.821   3.506   1.00 95.61 117 A 1 
ATOM 913  C CG2 . ILE A 1 117 ? 0.088   7.631   1.923   1.00 95.39 117 A 1 
ATOM 914  C CD1 . ILE A 1 117 ? -0.523  4.643   2.562   1.00 95.07 117 A 1 
ATOM 915  N N   . THR A 1 118 ? -3.922  8.284   3.203   1.00 97.91 118 A 1 
ATOM 916  C CA  . THR A 1 118 ? -5.253  7.667   3.202   1.00 97.89 118 A 1 
ATOM 917  C C   . THR A 1 118 ? -5.183  6.201   2.761   1.00 97.59 118 A 1 
ATOM 918  O O   . THR A 1 118 ? -4.287  5.795   2.017   1.00 97.06 118 A 1 
ATOM 919  C CB  . THR A 1 118 ? -6.241  8.420   2.311   1.00 97.75 118 A 1 
ATOM 920  O OG1 . THR A 1 118 ? -5.747  8.502   0.999   1.00 96.11 118 A 1 
ATOM 921  C CG2 . THR A 1 118 ? -6.493  9.832   2.819   1.00 95.68 118 A 1 
ATOM 922  N N   . THR A 1 119 ? -6.151  5.402   3.213   1.00 97.31 119 A 1 
ATOM 923  C CA  . THR A 1 119 ? -6.225  3.967   2.932   1.00 97.03 119 A 1 
ATOM 924  C C   . THR A 1 119 ? -7.667  3.462   2.958   1.00 96.22 119 A 1 
ATOM 925  O O   . THR A 1 119 ? -8.540  4.075   3.565   1.00 94.98 119 A 1 
ATOM 926  C CB  . THR A 1 119 ? -5.349  3.193   3.931   1.00 96.77 119 A 1 
ATOM 927  O OG1 . THR A 1 119 ? -5.369  1.817   3.644   1.00 94.16 119 A 1 
ATOM 928  C CG2 . THR A 1 119 ? -5.778  3.354   5.390   1.00 94.16 119 A 1 
ATOM 929  N N   . ALA A 1 120 ? -7.916  2.302   2.333   1.00 96.06 120 A 1 
ATOM 930  C CA  . ALA A 1 120 ? -9.185  1.577   2.424   1.00 95.03 120 A 1 
ATOM 931  C C   . ALA A 1 120 ? -9.342  0.795   3.744   1.00 94.76 120 A 1 
ATOM 932  O O   . ALA A 1 120 ? -10.430 0.328   4.057   1.00 92.91 120 A 1 
ATOM 933  C CB  . ALA A 1 120 ? -9.286  0.651   1.205   1.00 93.90 120 A 1 
ATOM 934  N N   . GLY A 1 121 ? -8.267  0.623   4.508   1.00 95.57 121 A 1 
ATOM 935  C CA  . GLY A 1 121 ? -8.289  -0.054  5.799   1.00 95.97 121 A 1 
ATOM 936  C C   . GLY A 1 121 ? -6.916  -0.083  6.457   1.00 96.66 121 A 1 
ATOM 937  O O   . GLY A 1 121 ? -5.889  -0.117  5.773   1.00 95.88 121 A 1 
ATOM 938  N N   . THR A 1 122 ? -6.899  -0.083  7.800   1.00 96.68 122 A 1 
ATOM 939  C CA  . THR A 1 122 ? -5.678  -0.073  8.614   1.00 96.90 122 A 1 
ATOM 940  C C   . THR A 1 122 ? -5.769  -1.045  9.789   1.00 96.99 122 A 1 
ATOM 941  O O   . THR A 1 122 ? -6.857  -1.363  10.283  1.00 95.53 122 A 1 
ATOM 942  C CB  . THR A 1 122 ? -5.330  1.357   9.065   1.00 95.41 122 A 1 
ATOM 943  O OG1 . THR A 1 122 ? -4.052  1.400   9.665   1.00 84.75 122 A 1 
ATOM 944  C CG2 . THR A 1 122 ? -6.313  1.950   10.064  1.00 84.33 122 A 1 
ATOM 945  N N   . ALA A 1 123 ? -4.612  -1.522  10.239  1.00 96.37 123 A 1 
ATOM 946  C CA  . ALA A 1 123 ? -4.478  -2.320  11.446  1.00 96.40 123 A 1 
ATOM 947  C C   . ALA A 1 123 ? -3.270  -1.869  12.273  1.00 96.67 123 A 1 
ATOM 948  O O   . ALA A 1 123 ? -2.168  -1.701  11.754  1.00 96.19 123 A 1 
ATOM 949  C CB  . ALA A 1 123 ? -4.400  -3.809  11.079  1.00 96.00 123 A 1 
ATOM 950  N N   . VAL A 1 124 ? -3.486  -1.714  13.577  1.00 95.73 124 A 1 
ATOM 951  C CA  . VAL A 1 124 ? -2.474  -1.494  14.618  1.00 95.29 124 A 1 
ATOM 952  C C   . VAL A 1 124 ? -2.798  -2.406  15.812  1.00 94.84 124 A 1 
ATOM 953  O O   . VAL A 1 124 ? -3.914  -2.942  15.874  1.00 94.50 124 A 1 
ATOM 954  C CB  . VAL A 1 124 ? -2.398  -0.015  15.051  1.00 94.98 124 A 1 
ATOM 955  C CG1 . VAL A 1 124 ? -1.905  0.892   13.925  1.00 92.00 124 A 1 
ATOM 956  C CG2 . VAL A 1 124 ? -3.735  0.529   15.575  1.00 91.90 124 A 1 
ATOM 957  N N   . PRO A 1 125 ? -1.882  -2.615  16.774  1.00 94.78 125 A 1 
ATOM 958  C CA  . PRO A 1 125 ? -2.185  -3.401  17.965  1.00 93.54 125 A 1 
ATOM 959  C C   . PRO A 1 125 ? -3.491  -2.954  18.639  1.00 92.45 125 A 1 
ATOM 960  O O   . PRO A 1 125 ? -3.657  -1.796  19.003  1.00 89.46 125 A 1 
ATOM 961  C CB  . PRO A 1 125 ? -0.973  -3.241  18.885  1.00 92.39 125 A 1 
ATOM 962  C CG  . PRO A 1 125 ? 0.166   -3.021  17.887  1.00 91.32 125 A 1 
ATOM 963  C CD  . PRO A 1 125 ? -0.497  -2.189  16.797  1.00 93.44 125 A 1 
ATOM 964  N N   . GLY A 1 126 ? -4.422  -3.893  18.799  1.00 91.84 126 A 1 
ATOM 965  C CA  . GLY A 1 126 ? -5.728  -3.654  19.422  1.00 90.44 126 A 1 
ATOM 966  C C   . GLY A 1 126 ? -6.841  -3.161  18.485  1.00 91.41 126 A 1 
ATOM 967  O O   . GLY A 1 126 ? -7.994  -3.135  18.920  1.00 88.38 126 A 1 
ATOM 968  N N   . MET A 1 127 ? -6.549  -2.840  17.220  1.00 92.54 127 A 1 
ATOM 969  C CA  . MET A 1 127 ? -7.558  -2.372  16.266  1.00 93.21 127 A 1 
ATOM 970  C C   . MET A 1 127 ? -7.294  -2.860  14.841  1.00 94.01 127 A 1 
ATOM 971  O O   . MET A 1 127 ? -6.168  -2.830  14.354  1.00 93.34 127 A 1 
ATOM 972  C CB  . MET A 1 127 ? -7.645  -0.841  16.353  1.00 91.73 127 A 1 
ATOM 973  C CG  . MET A 1 127 ? -8.777  -0.229  15.515  1.00 88.10 127 A 1 
ATOM 974  S SD  . MET A 1 127 ? -8.432  -0.012  13.752  1.00 83.26 127 A 1 
ATOM 975  C CE  . MET A 1 127 ? -7.177  1.294   13.814  1.00 71.02 127 A 1 
ATOM 976  N N   . THR A 1 128 ? -8.379  -3.275  14.157  1.00 93.45 128 A 1 
ATOM 977  C CA  . THR A 1 128 ? -8.431  -3.483  12.704  1.00 93.74 128 A 1 
ATOM 978  C C   . THR A 1 128 ? -9.720  -2.865  12.177  1.00 93.32 128 A 1 
ATOM 979  O O   . THR A 1 128 ? -10.777 -3.076  12.783  1.00 89.10 128 A 1 
ATOM 980  C CB  . THR A 1 128 ? -8.410  -4.976  12.322  1.00 91.73 128 A 1 
ATOM 981  O OG1 . THR A 1 128 ? -9.489  -5.669  12.911  1.00 83.24 128 A 1 
ATOM 982  C CG2 . THR A 1 128 ? -7.137  -5.676  12.764  1.00 82.55 128 A 1 
ATOM 983  N N   . GLY A 1 129 ? -9.675  -2.132  11.059  1.00 92.49 129 A 1 
ATOM 984  C CA  . GLY A 1 129 ? -10.891 -1.566  10.484  1.00 92.00 129 A 1 
ATOM 985  C C   . GLY A 1 129 ? -10.688 -0.796  9.183   1.00 93.75 129 A 1 
ATOM 986  O O   . GLY A 1 129 ? -9.585  -0.363  8.855   1.00 92.29 129 A 1 
ATOM 987  N N   . GLU A 1 130 ? -11.788 -0.609  8.466   1.00 94.01 130 A 1 
ATOM 988  C CA  . GLU A 1 130 ? -11.847 0.163   7.217   1.00 93.64 130 A 1 
ATOM 989  C C   . GLU A 1 130 ? -12.040 1.659   7.524   1.00 92.37 130 A 1 
ATOM 990  O O   . GLU A 1 130 ? -11.235 2.485   7.113   1.00 88.39 130 A 1 
ATOM 991  C CB  . GLU A 1 130 ? -12.980 -0.402  6.346   1.00 92.20 130 A 1 
ATOM 992  C CG  . GLU A 1 130 ? -12.683 -1.839  5.873   1.00 90.75 130 A 1 
ATOM 993  C CD  . GLU A 1 130 ? -13.888 -2.534  5.219   1.00 90.19 130 A 1 
ATOM 994  O OE1 . GLU A 1 130 ? -13.661 -3.419  4.365   1.00 82.84 130 A 1 
ATOM 995  O OE2 . GLU A 1 130 ? -15.037 -2.268  5.649   1.00 83.79 130 A 1 
ATOM 996  N N   . MET A 1 131 ? -13.053 2.013   8.337   1.00 94.06 131 A 1 
ATOM 997  C CA  . MET A 1 131 ? -13.302 3.388   8.792   1.00 93.90 131 A 1 
ATOM 998  C C   . MET A 1 131 ? -12.588 3.652   10.118  1.00 94.47 131 A 1 
ATOM 999  O O   . MET A 1 131 ? -13.197 3.669   11.189  1.00 92.46 131 A 1 
ATOM 1000 C CB  . MET A 1 131 ? -14.809 3.652   8.893   1.00 91.77 131 A 1 
ATOM 1001 C CG  . MET A 1 131 ? -15.519 3.551   7.545   1.00 81.08 131 A 1 
ATOM 1002 S SD  . MET A 1 131 ? -17.295 3.917   7.638   1.00 72.60 131 A 1 
ATOM 1003 C CE  . MET A 1 131 ? -17.221 5.714   7.896   1.00 63.20 131 A 1 
ATOM 1004 N N   . SER A 1 132 ? -11.269 3.807   10.057  1.00 95.37 132 A 1 
ATOM 1005 C CA  . SER A 1 132 ? -10.421 3.984   11.234  1.00 95.90 132 A 1 
ATOM 1006 C C   . SER A 1 132 ? -9.197  4.840   10.930  1.00 96.81 132 A 1 
ATOM 1007 O O   . SER A 1 132 ? -8.830  5.037   9.770   1.00 96.27 132 A 1 
ATOM 1008 C CB  . SER A 1 132 ? -10.013 2.617   11.795  1.00 93.97 132 A 1 
ATOM 1009 O OG  . SER A 1 132 ? -9.320  1.842   10.837  1.00 86.65 132 A 1 
ATOM 1010 N N   . LEU A 1 133 ? -8.556  5.348   11.987  1.00 97.24 133 A 1 
ATOM 1011 C CA  . LEU A 1 133 ? -7.253  6.001   11.957  1.00 97.70 133 A 1 
ATOM 1012 C C   . LEU A 1 133 ? -6.294  5.215   12.845  1.00 97.53 133 A 1 
ATOM 1013 O O   . LEU A 1 133 ? -6.620  4.916   13.996  1.00 97.01 133 A 1 
ATOM 1014 C CB  . LEU A 1 133 ? -7.416  7.470   12.370  1.00 97.91 133 A 1 
ATOM 1015 C CG  . LEU A 1 133 ? -6.119  8.305   12.365  1.00 98.00 133 A 1 
ATOM 1016 C CD1 . LEU A 1 133 ? -6.466  9.779   12.140  1.00 96.83 133 A 1 
ATOM 1017 C CD2 . LEU A 1 133 ? -5.340  8.221   13.680  1.00 96.62 133 A 1 
ATOM 1018 N N   . GLY A 1 134 ? -5.121  4.892   12.321  1.00 97.58 134 A 1 
ATOM 1019 C CA  . GLY A 1 134 ? -4.011  4.292   13.049  1.00 97.73 134 A 1 
ATOM 1020 C C   . GLY A 1 134 ? -2.785  5.204   13.034  1.00 98.10 134 A 1 
ATOM 1021 O O   . GLY A 1 134 ? -2.477  5.823   12.014  1.00 97.78 134 A 1 
ATOM 1022 N N   . LEU A 1 135 ? -2.072  5.271   14.158  1.00 97.83 135 A 1 
ATOM 1023 C CA  . LEU A 1 135 ? -0.821  6.002   14.326  1.00 97.97 135 A 1 
ATOM 1024 C C   . LEU A 1 135 ? 0.236   5.069   14.921  1.00 97.76 135 A 1 
ATOM 1025 O O   . LEU A 1 135 ? 0.019   4.452   15.962  1.00 97.25 135 A 1 
ATOM 1026 C CB  . LEU A 1 135 ? -1.081  7.234   15.213  1.00 98.09 135 A 1 
ATOM 1027 C CG  . LEU A 1 135 ? 0.172   8.068   15.546  1.00 97.94 135 A 1 
ATOM 1028 C CD1 . LEU A 1 135 ? 0.734   8.781   14.319  1.00 97.17 135 A 1 
ATOM 1029 C CD2 . LEU A 1 135 ? -0.175  9.121   16.594  1.00 97.07 135 A 1 
ATOM 1030 N N   . LEU A 1 136 ? 1.395   5.011   14.280  1.00 97.67 136 A 1 
ATOM 1031 C CA  . LEU A 1 136 ? 2.612   4.411   14.810  1.00 97.67 136 A 1 
ATOM 1032 C C   . LEU A 1 136 ? 3.624   5.528   15.074  1.00 97.93 136 A 1 
ATOM 1033 O O   . LEU A 1 136 ? 3.994   6.257   14.157  1.00 97.78 136 A 1 
ATOM 1034 C CB  . LEU A 1 136 ? 3.140   3.376   13.802  1.00 97.26 136 A 1 
ATOM 1035 C CG  . LEU A 1 136 ? 4.512   2.778   14.157  1.00 96.54 136 A 1 
ATOM 1036 C CD1 . LEU A 1 136 ? 4.450   1.878   15.387  1.00 95.25 136 A 1 
ATOM 1037 C CD2 . LEU A 1 136 ? 5.009   1.944   12.982  1.00 94.96 136 A 1 
ATOM 1038 N N   . VAL A 1 137 ? 4.101   5.636   16.312  1.00 97.35 137 A 1 
ATOM 1039 C CA  . VAL A 1 137 ? 5.173   6.554   16.701  1.00 97.22 137 A 1 
ATOM 1040 C C   . VAL A 1 137 ? 6.477   5.776   16.797  1.00 96.69 137 A 1 
ATOM 1041 O O   . VAL A 1 137 ? 6.570   4.803   17.547  1.00 96.17 137 A 1 
ATOM 1042 C CB  . VAL A 1 137 ? 4.853   7.283   18.018  1.00 97.33 137 A 1 
ATOM 1043 C CG1 . VAL A 1 137 ? 5.934   8.316   18.352  1.00 96.84 137 A 1 
ATOM 1044 C CG2 . VAL A 1 137 ? 3.499   7.999   17.944  1.00 96.95 137 A 1 
ATOM 1045 N N   . LEU A 1 138 ? 7.485   6.221   16.051  1.00 97.09 138 A 1 
ATOM 1046 C CA  . LEU A 1 138 ? 8.880   5.818   16.185  1.00 96.96 138 A 1 
ATOM 1047 C C   . LEU A 1 138 ? 9.590   6.831   17.081  1.00 97.05 138 A 1 
ATOM 1048 O O   . LEU A 1 138 ? 9.477   8.030   16.842  1.00 96.76 138 A 1 
ATOM 1049 C CB  . LEU A 1 138 ? 9.555   5.751   14.802  1.00 96.78 138 A 1 
ATOM 1050 C CG  . LEU A 1 138 ? 8.826   4.915   13.736  1.00 96.03 138 A 1 
ATOM 1051 C CD1 . LEU A 1 138 ? 9.673   4.856   12.463  1.00 94.90 138 A 1 
ATOM 1052 C CD2 . LEU A 1 138 ? 8.559   3.489   14.212  1.00 94.63 138 A 1 
ATOM 1053 N N   . THR A 1 139 ? 10.332  6.380   18.092  1.00 96.04 139 A 1 
ATOM 1054 C CA  . THR A 1 139 ? 11.108  7.268   18.969  1.00 95.80 139 A 1 
ATOM 1055 C C   . THR A 1 139 ? 12.445  6.635   19.349  1.00 95.29 139 A 1 
ATOM 1056 O O   . THR A 1 139 ? 12.516  5.442   19.647  1.00 94.55 139 A 1 
ATOM 1057 C CB  . THR A 1 139 ? 10.270  7.714   20.183  1.00 95.45 139 A 1 
ATOM 1058 O OG1 . THR A 1 139 ? 10.951  8.712   20.905  1.00 90.72 139 A 1 
ATOM 1059 C CG2 . THR A 1 139 ? 9.915   6.589   21.155  1.00 92.56 139 A 1 
ATOM 1060 N N   . SER A 1 140 ? 13.530  7.425   19.294  1.00 94.83 140 A 1 
ATOM 1061 C CA  . SER A 1 140 ? 14.891  6.915   19.464  1.00 94.60 140 A 1 
ATOM 1062 C C   . SER A 1 140 ? 15.860  7.978   19.990  1.00 94.85 140 A 1 
ATOM 1063 O O   . SER A 1 140 ? 15.708  9.171   19.723  1.00 94.60 140 A 1 
ATOM 1064 C CB  . SER A 1 140 ? 15.403  6.371   18.128  1.00 93.77 140 A 1 
ATOM 1065 O OG  . SER A 1 140 ? 16.634  5.709   18.318  1.00 90.34 140 A 1 
ATOM 1066 N N   . ASP A 1 141 ? 16.889  7.532   20.726  1.00 94.33 141 A 1 
ATOM 1067 C CA  . ASP A 1 141 ? 18.041  8.354   21.120  1.00 94.13 141 A 1 
ATOM 1068 C C   . ASP A 1 141 ? 19.194  8.256   20.108  1.00 94.29 141 A 1 
ATOM 1069 O O   . ASP A 1 141 ? 20.001  9.177   20.003  1.00 92.92 141 A 1 
ATOM 1070 C CB  . ASP A 1 141 ? 18.511  7.942   22.526  1.00 93.63 141 A 1 
ATOM 1071 C CG  . ASP A 1 141 ? 17.437  8.178   23.596  1.00 93.01 141 A 1 
ATOM 1072 O OD1 . ASP A 1 141 ? 16.915  9.313   23.678  1.00 90.40 141 A 1 
ATOM 1073 O OD2 . ASP A 1 141 ? 17.115  7.204   24.320  1.00 90.74 141 A 1 
ATOM 1074 N N   . ASP A 1 142 ? 19.233  7.166   19.336  1.00 94.35 142 A 1 
ATOM 1075 C CA  . ASP A 1 142 ? 20.331  6.799   18.428  1.00 93.75 142 A 1 
ATOM 1076 C C   . ASP A 1 142 ? 19.951  6.918   16.942  1.00 94.73 142 A 1 
ATOM 1077 O O   . ASP A 1 142 ? 20.811  6.835   16.064  1.00 92.99 142 A 1 
ATOM 1078 C CB  . ASP A 1 142 ? 20.770  5.359   18.738  1.00 90.92 142 A 1 
ATOM 1079 C CG  . ASP A 1 142 ? 21.190  5.144   20.195  1.00 84.12 142 A 1 
ATOM 1080 O OD1 . ASP A 1 142 ? 22.042  5.921   20.682  1.00 78.06 142 A 1 
ATOM 1081 O OD2 . ASP A 1 142 ? 20.653  4.194   20.807  1.00 78.04 142 A 1 
ATOM 1082 N N   . THR A 1 143 ? 18.658  7.096   16.646  1.00 94.90 143 A 1 
ATOM 1083 C CA  . THR A 1 143 ? 18.134  7.301   15.292  1.00 95.47 143 A 1 
ATOM 1084 C C   . THR A 1 143 ? 17.500  8.680   15.200  1.00 96.13 143 A 1 
ATOM 1085 O O   . THR A 1 143 ? 16.591  8.996   15.966  1.00 95.90 143 A 1 
ATOM 1086 C CB  . THR A 1 143 ? 17.110  6.226   14.915  1.00 94.82 143 A 1 
ATOM 1087 O OG1 . THR A 1 143 ? 17.684  4.947   15.046  1.00 91.81 143 A 1 
ATOM 1088 C CG2 . THR A 1 143 ? 16.608  6.367   13.479  1.00 91.89 143 A 1 
ATOM 1089 N N   . ASP A 1 144 ? 17.939  9.480   14.234  1.00 96.94 144 A 1 
ATOM 1090 C CA  . ASP A 1 144 ? 17.357  10.790  13.948  1.00 97.16 144 A 1 
ATOM 1091 C C   . ASP A 1 144 ? 16.429  10.708  12.722  1.00 97.63 144 A 1 
ATOM 1092 O O   . ASP A 1 144 ? 16.762  10.085  11.708  1.00 97.38 144 A 1 
ATOM 1093 C CB  . ASP A 1 144 ? 18.470  11.842  13.778  1.00 96.65 144 A 1 
ATOM 1094 C CG  . ASP A 1 144 ? 19.203  12.208  15.080  1.00 94.98 144 A 1 
ATOM 1095 O OD1 . ASP A 1 144 ? 18.557  12.462  16.125  1.00 90.77 144 A 1 
ATOM 1096 O OD2 . ASP A 1 144 ? 20.445  12.348  15.084  1.00 90.45 144 A 1 
ATOM 1097 N N   . PHE A 1 145 ? 15.269  11.369  12.798  1.00 98.10 145 A 1 
ATOM 1098 C CA  . PHE A 1 145 ? 14.250  11.410  11.748  1.00 98.15 145 A 1 
ATOM 1099 C C   . PHE A 1 145 ? 14.130  12.827  11.184  1.00 98.21 145 A 1 
ATOM 1100 O O   . PHE A 1 145 ? 13.886  13.772  11.931  1.00 97.74 145 A 1 
ATOM 1101 C CB  . PHE A 1 145 ? 12.897  10.925  12.299  1.00 97.84 145 A 1 
ATOM 1102 C CG  . PHE A 1 145 ? 12.942  9.608   13.053  1.00 97.84 145 A 1 
ATOM 1103 C CD1 . PHE A 1 145 ? 13.090  8.396   12.359  1.00 97.09 145 A 1 
ATOM 1104 C CD2 . PHE A 1 145 ? 12.855  9.594   14.456  1.00 97.13 145 A 1 
ATOM 1105 C CE1 . PHE A 1 145 ? 13.151  7.178   13.063  1.00 96.56 145 A 1 
ATOM 1106 C CE2 . PHE A 1 145 ? 12.916  8.377   15.161  1.00 96.55 145 A 1 
ATOM 1107 C CZ  . PHE A 1 145 ? 13.063  7.167   14.464  1.00 96.71 145 A 1 
ATOM 1108 N N   . PHE A 1 146 ? 14.264  12.976  9.863   1.00 98.53 146 A 1 
ATOM 1109 C CA  . PHE A 1 146 ? 14.098  14.265  9.186   1.00 98.59 146 A 1 
ATOM 1110 C C   . PHE A 1 146 ? 13.113  14.145  8.034   1.00 98.68 146 A 1 
ATOM 1111 O O   . PHE A 1 146 ? 13.351  13.408  7.078   1.00 98.40 146 A 1 
ATOM 1112 C CB  . PHE A 1 146 ? 15.448  14.801  8.699   1.00 98.40 146 A 1 
ATOM 1113 C CG  . PHE A 1 146 ? 16.375  15.172  9.833   1.00 98.26 146 A 1 
ATOM 1114 C CD1 . PHE A 1 146 ? 16.259  16.426  10.458  1.00 97.02 146 A 1 
ATOM 1115 C CD2 . PHE A 1 146 ? 17.315  14.239  10.300  1.00 97.25 146 A 1 
ATOM 1116 C CE1 . PHE A 1 146 ? 17.079  16.744  11.550  1.00 96.22 146 A 1 
ATOM 1117 C CE2 . PHE A 1 146 ? 18.134  14.557  11.396  1.00 96.55 146 A 1 
ATOM 1118 C CZ  . PHE A 1 146 ? 18.013  15.809  12.023  1.00 96.51 146 A 1 
ATOM 1119 N N   . THR A 1 147 ? 12.028  14.904  8.098   1.00 98.60 147 A 1 
ATOM 1120 C CA  . THR A 1 147 ? 10.965  14.877  7.093   1.00 98.67 147 A 1 
ATOM 1121 C C   . THR A 1 147 ? 11.197  15.902  5.984   1.00 98.61 147 A 1 
ATOM 1122 O O   . THR A 1 147 ? 11.812  16.958  6.177   1.00 98.24 147 A 1 
ATOM 1123 C CB  . THR A 1 147 ? 9.585   15.063  7.735   1.00 98.47 147 A 1 
ATOM 1124 O OG1 . THR A 1 147 ? 9.574   16.308  8.388   1.00 97.10 147 A 1 
ATOM 1125 C CG2 . THR A 1 147 ? 9.280   13.957  8.747   1.00 96.06 147 A 1 
ATOM 1126 N N   . GLY A 1 148 ? 10.681  15.584  4.804   1.00 98.48 148 A 1 
ATOM 1127 C CA  . GLY A 1 148 ? 10.643  16.446  3.633   1.00 98.42 148 A 1 
ATOM 1128 C C   . GLY A 1 148 ? 9.424   16.154  2.765   1.00 98.54 148 A 1 
ATOM 1129 O O   . GLY A 1 148 ? 8.765   15.125  2.915   1.00 98.21 148 A 1 
ATOM 1130 N N   . ALA A 1 149 ? 9.128   17.077  1.852   1.00 98.52 149 A 1 
ATOM 1131 C CA  . ALA A 1 149 ? 8.034   16.940  0.903   1.00 98.52 149 A 1 
ATOM 1132 C C   . ALA A 1 149 ? 8.409   17.566  -0.443  1.00 98.51 149 A 1 
ATOM 1133 O O   . ALA A 1 149 ? 9.105   18.578  -0.492  1.00 97.93 149 A 1 
ATOM 1134 C CB  . ALA A 1 149 ? 6.768   17.574  1.491   1.00 98.02 149 A 1 
ATOM 1135 N N   . ALA A 1 150 ? 7.923   16.967  -1.534  1.00 98.20 150 A 1 
ATOM 1136 C CA  . ALA A 1 150 ? 8.079   17.469  -2.893  1.00 98.00 150 A 1 
ATOM 1137 C C   . ALA A 1 150 ? 6.717   17.526  -3.583  1.00 97.93 150 A 1 
ATOM 1138 O O   . ALA A 1 150 ? 6.034   16.508  -3.691  1.00 97.19 150 A 1 
ATOM 1139 C CB  . ALA A 1 150 ? 9.052   16.566  -3.659  1.00 97.49 150 A 1 
ATOM 1140 N N   . GLU A 1 151 ? 6.337   18.692  -4.082  1.00 97.78 151 A 1 
ATOM 1141 C CA  . GLU A 1 151 ? 5.144   18.822  -4.918  1.00 97.55 151 A 1 
ATOM 1142 C C   . GLU A 1 151 ? 5.423   18.274  -6.323  1.00 97.44 151 A 1 
ATOM 1143 O O   . GLU A 1 151 ? 6.374   18.679  -6.996  1.00 96.62 151 A 1 
ATOM 1144 C CB  . GLU A 1 151 ? 4.665   20.278  -4.940  1.00 96.96 151 A 1 
ATOM 1145 C CG  . GLU A 1 151 ? 3.273   20.388  -5.583  1.00 94.14 151 A 1 
ATOM 1146 C CD  . GLU A 1 151 ? 2.747   21.828  -5.686  1.00 93.07 151 A 1 
ATOM 1147 O OE1 . GLU A 1 151 ? 1.586   21.969  -6.142  1.00 85.34 151 A 1 
ATOM 1148 O OE2 . GLU A 1 151 ? 3.514   22.776  -5.400  1.00 86.75 151 A 1 
ATOM 1149 N N   . LEU A 1 152 ? 4.581   17.341  -6.776  1.00 96.67 152 A 1 
ATOM 1150 C CA  . LEU A 1 152 ? 4.687   16.683  -8.072  1.00 96.23 152 A 1 
ATOM 1151 C C   . LEU A 1 152 ? 3.798   17.406  -9.088  1.00 95.28 152 A 1 
ATOM 1152 O O   . LEU A 1 152 ? 2.613   17.102  -9.248  1.00 92.25 152 A 1 
ATOM 1153 C CB  . LEU A 1 152 ? 4.350   15.189  -7.930  1.00 95.86 152 A 1 
ATOM 1154 C CG  . LEU A 1 152 ? 5.142   14.429  -6.847  1.00 95.76 152 A 1 
ATOM 1155 C CD1 . LEU A 1 152 ? 4.780   12.950  -6.917  1.00 94.27 152 A 1 
ATOM 1156 C CD2 . LEU A 1 152 ? 6.659   14.562  -7.016  1.00 94.40 152 A 1 
ATOM 1157 N N   . THR A 1 153 ? 4.377   18.387  -9.798  1.00 93.63 153 A 1 
ATOM 1158 C CA  . THR A 1 153 ? 3.679   19.156  -10.835 1.00 91.11 153 A 1 
ATOM 1159 C C   . THR A 1 153 ? 4.122   18.728  -12.233 1.00 88.78 153 A 1 
ATOM 1160 O O   . THR A 1 153 ? 5.273   18.873  -12.633 1.00 76.23 153 A 1 
ATOM 1161 C CB  . THR A 1 153 ? 3.817   20.672  -10.629 1.00 87.05 153 A 1 
ATOM 1162 O OG1 . THR A 1 153 ? 5.157   21.070  -10.583 1.00 79.93 153 A 1 
ATOM 1163 C CG2 . THR A 1 153 ? 3.150   21.139  -9.338  1.00 76.56 153 A 1 
ATOM 1164 N N   . GLY A 1 154 ? 3.174   18.200  -13.023 1.00 87.97 154 A 1 
ATOM 1165 C CA  . GLY A 1 154 ? 3.438   17.758  -14.396 1.00 87.14 154 A 1 
ATOM 1166 C C   . GLY A 1 154 ? 4.174   16.415  -14.472 1.00 88.09 154 A 1 
ATOM 1167 O O   . GLY A 1 154 ? 4.044   15.573  -13.591 1.00 83.48 154 A 1 
ATOM 1168 N N   . LYS A 1 155 ? 4.902   16.185  -15.576 1.00 88.24 155 A 1 
ATOM 1169 C CA  . LYS A 1 155 ? 5.603   14.913  -15.843 1.00 87.60 155 A 1 
ATOM 1170 C C   . LYS A 1 155 ? 7.078   14.921  -15.444 1.00 89.64 155 A 1 
ATOM 1171 O O   . LYS A 1 155 ? 7.659   13.852  -15.315 1.00 86.31 155 A 1 
ATOM 1172 C CB  . LYS A 1 155 ? 5.458   14.508  -17.317 1.00 83.84 155 A 1 
ATOM 1173 C CG  . LYS A 1 155 ? 4.010   14.161  -17.678 1.00 79.37 155 A 1 
ATOM 1174 C CD  . LYS A 1 155 ? 3.929   13.528  -19.074 1.00 72.39 155 A 1 
ATOM 1175 C CE  . LYS A 1 155 ? 2.477   13.127  -19.334 1.00 67.97 155 A 1 
ATOM 1176 N NZ  . LYS A 1 155 ? 2.333   12.306  -20.561 1.00 58.45 155 A 1 
ATOM 1177 N N   . ASP A 1 156 ? 7.684   16.101  -15.290 1.00 90.62 156 A 1 
ATOM 1178 C CA  . ASP A 1 156 ? 9.074   16.235  -14.858 1.00 91.05 156 A 1 
ATOM 1179 C C   . ASP A 1 156 ? 9.110   16.365  -13.335 1.00 92.46 156 A 1 
ATOM 1180 O O   . ASP A 1 156 ? 8.906   17.445  -12.781 1.00 90.20 156 A 1 
ATOM 1181 C CB  . ASP A 1 156 ? 9.754   17.409  -15.573 1.00 88.24 156 A 1 
ATOM 1182 C CG  . ASP A 1 156 ? 11.250  17.507  -15.242 1.00 81.10 156 A 1 
ATOM 1183 O OD1 . ASP A 1 156 ? 11.783  16.560  -14.617 1.00 74.43 156 A 1 
ATOM 1184 O OD2 . ASP A 1 156 ? 11.858  18.521  -15.649 1.00 74.12 156 A 1 
ATOM 1185 N N   . ILE A 1 157 ? 9.305   15.232  -12.667 1.00 94.00 157 A 1 
ATOM 1186 C CA  . ILE A 1 157 ? 9.302   15.129  -11.203 1.00 95.28 157 A 1 
ATOM 1187 C C   . ILE A 1 157 ? 10.705  14.986  -10.606 1.00 96.84 157 A 1 
ATOM 1188 O O   . ILE A 1 157 ? 10.871  15.130  -9.399  1.00 96.79 157 A 1 
ATOM 1189 C CB  . ILE A 1 157 ? 8.383   13.979  -10.745 1.00 93.82 157 A 1 
ATOM 1190 C CG1 . ILE A 1 157 ? 8.888   12.613  -11.257 1.00 92.09 157 A 1 
ATOM 1191 C CG2 . ILE A 1 157 ? 6.933   14.248  -11.199 1.00 90.95 157 A 1 
ATOM 1192 C CD1 . ILE A 1 157 ? 8.185   11.441  -10.584 1.00 90.17 157 A 1 
ATOM 1193 N N   . ASP A 1 158 ? 11.721  14.730  -11.434 1.00 96.46 158 A 1 
ATOM 1194 C CA  . ASP A 1 158 ? 13.097  14.504  -10.984 1.00 96.93 158 A 1 
ATOM 1195 C C   . ASP A 1 158 ? 13.659  15.722  -10.239 1.00 97.56 158 A 1 
ATOM 1196 O O   . ASP A 1 158 ? 14.243  15.583  -9.170  1.00 97.32 158 A 1 
ATOM 1197 C CB  . ASP A 1 158 ? 14.012  14.190  -12.188 1.00 96.08 158 A 1 
ATOM 1198 C CG  . ASP A 1 158 ? 14.060  12.720  -12.617 1.00 94.60 158 A 1 
ATOM 1199 O OD1 . ASP A 1 158 ? 13.242  11.911  -12.143 1.00 91.10 158 A 1 
ATOM 1200 O OD2 . ASP A 1 158 ? 15.021  12.386  -13.364 1.00 90.86 158 A 1 
ATOM 1201 N N   . GLY A 1 159 ? 13.463  16.925  -10.790 1.00 97.32 159 A 1 
ATOM 1202 C CA  . GLY A 1 159 ? 13.943  18.174  -10.195 1.00 97.42 159 A 1 
ATOM 1203 C C   . GLY A 1 159 ? 13.353  18.442  -8.804  1.00 97.93 159 A 1 
ATOM 1204 O O   . GLY A 1 159 ? 14.126  18.558  -7.847  1.00 97.78 159 A 1 
ATOM 1205 N N   . PRO A 1 160 ? 12.012  18.487  -8.654  1.00 97.92 160 A 1 
ATOM 1206 C CA  . PRO A 1 160 ? 11.361  18.663  -7.356  1.00 97.99 160 A 1 
ATOM 1207 C C   . PRO A 1 160 ? 11.782  17.630  -6.303  1.00 98.34 160 A 1 
ATOM 1208 O O   . PRO A 1 160 ? 12.128  18.008  -5.182  1.00 98.20 160 A 1 
ATOM 1209 C CB  . PRO A 1 160 ? 9.860   18.586  -7.645  1.00 97.31 160 A 1 
ATOM 1210 C CG  . PRO A 1 160 ? 9.752   19.098  -9.079  1.00 95.24 160 A 1 
ATOM 1211 C CD  . PRO A 1 160 ? 11.031  18.582  -9.726  1.00 97.34 160 A 1 
ATOM 1212 N N   . ILE A 1 161 ? 11.813  16.340  -6.660  1.00 98.19 161 A 1 
ATOM 1213 C CA  . ILE A 1 161 ? 12.190  15.262  -5.736  1.00 98.37 161 A 1 
ATOM 1214 C C   . ILE A 1 161 ? 13.657  15.391  -5.315  1.00 98.45 161 A 1 
ATOM 1215 O O   . ILE A 1 161 ? 13.970  15.315  -4.128  1.00 98.31 161 A 1 
ATOM 1216 C CB  . ILE A 1 161 ? 11.878  13.879  -6.357  1.00 98.22 161 A 1 
ATOM 1217 C CG1 . ILE A 1 161 ? 10.345  13.695  -6.457  1.00 97.72 161 A 1 
ATOM 1218 C CG2 . ILE A 1 161 ? 12.497  12.740  -5.524  1.00 97.80 161 A 1 
ATOM 1219 C CD1 . ILE A 1 161 ? 9.898   12.407  -7.165  1.00 96.64 161 A 1 
ATOM 1220 N N   . CYS A 1 162 ? 14.563  15.625  -6.264  1.00 98.21 162 A 1 
ATOM 1221 C CA  . CYS A 1 162 ? 15.989  15.794  -5.987  1.00 98.07 162 A 1 
ATOM 1222 C C   . CYS A 1 162 ? 16.250  16.994  -5.065  1.00 98.20 162 A 1 
ATOM 1223 O O   . CYS A 1 162 ? 17.001  16.872  -4.097  1.00 98.03 162 A 1 
ATOM 1224 C CB  . CYS A 1 162 ? 16.732  15.928  -7.325  1.00 97.49 162 A 1 
ATOM 1225 S SG  . CYS A 1 162 ? 18.528  15.903  -7.061  1.00 86.92 162 A 1 
ATOM 1226 N N   . ASN A 1 163 ? 15.594  18.129  -5.316  1.00 98.15 163 A 1 
ATOM 1227 C CA  . ASN A 1 163 ? 15.739  19.330  -4.492  1.00 98.12 163 A 1 
ATOM 1228 C C   . ASN A 1 163 ? 15.249  19.094  -3.057  1.00 98.36 163 A 1 
ATOM 1229 O O   . ASN A 1 163 ? 15.978  19.383  -2.115  1.00 98.24 163 A 1 
ATOM 1230 C CB  . ASN A 1 163 ? 14.982  20.494  -5.149  1.00 97.81 163 A 1 
ATOM 1231 C CG  . ASN A 1 163 ? 15.622  20.997  -6.432  1.00 92.13 163 A 1 
ATOM 1232 O OD1 . ASN A 1 163 ? 16.773  20.754  -6.755  1.00 83.16 163 A 1 
ATOM 1233 N ND2 . ASN A 1 163 ? 14.890  21.759  -7.209  1.00 82.19 163 A 1 
ATOM 1234 N N   . ALA A 1 164 ? 14.057  18.506  -2.890  1.00 98.16 164 A 1 
ATOM 1235 C CA  . ALA A 1 164 ? 13.499  18.224  -1.565  1.00 98.32 164 A 1 
ATOM 1236 C C   . ALA A 1 164 ? 14.355  17.222  -0.773  1.00 98.49 164 A 1 
ATOM 1237 O O   . ALA A 1 164 ? 14.590  17.398  0.427   1.00 98.38 164 A 1 
ATOM 1238 C CB  . ALA A 1 164 ? 12.073  17.706  -1.754  1.00 98.26 164 A 1 
ATOM 1239 N N   . TYR A 1 165 ? 14.879  16.188  -1.441  1.00 98.53 165 A 1 
ATOM 1240 C CA  . TYR A 1 165 ? 15.811  15.237  -0.839  1.00 98.54 165 A 1 
ATOM 1241 C C   . TYR A 1 165 ? 17.099  15.932  -0.377  1.00 98.54 165 A 1 
ATOM 1242 O O   . TYR A 1 165 ? 17.483  15.806  0.784   1.00 98.43 165 A 1 
ATOM 1243 C CB  . TYR A 1 165 ? 16.111  14.103  -1.833  1.00 98.50 165 A 1 
ATOM 1244 C CG  . TYR A 1 165 ? 17.174  13.144  -1.327  1.00 98.50 165 A 1 
ATOM 1245 C CD1 . TYR A 1 165 ? 18.513  13.283  -1.748  1.00 97.90 165 A 1 
ATOM 1246 C CD2 . TYR A 1 165 ? 16.835  12.148  -0.395  1.00 98.03 165 A 1 
ATOM 1247 C CE1 . TYR A 1 165 ? 19.507  12.429  -1.236  1.00 97.74 165 A 1 
ATOM 1248 C CE2 . TYR A 1 165 ? 17.827  11.290  0.121   1.00 97.78 165 A 1 
ATOM 1249 C CZ  . TYR A 1 165 ? 19.164  11.433  -0.298  1.00 97.97 165 A 1 
ATOM 1250 O OH  . TYR A 1 165 ? 20.128  10.616  0.206   1.00 97.16 165 A 1 
ATOM 1251 N N   . GLN A 1 166 ? 17.742  16.717  -1.252  1.00 98.39 166 A 1 
ATOM 1252 C CA  . GLN A 1 166 ? 18.978  17.436  -0.930  1.00 98.19 166 A 1 
ATOM 1253 C C   . GLN A 1 166 ? 18.778  18.452  0.198   1.00 98.25 166 A 1 
ATOM 1254 O O   . GLN A 1 166 ? 19.594  18.504  1.114   1.00 97.95 166 A 1 
ATOM 1255 C CB  . GLN A 1 166 ? 19.508  18.157  -2.177  1.00 97.72 166 A 1 
ATOM 1256 C CG  . GLN A 1 166 ? 20.134  17.183  -3.185  1.00 91.36 166 A 1 
ATOM 1257 C CD  . GLN A 1 166 ? 20.619  17.871  -4.455  1.00 85.24 166 A 1 
ATOM 1258 O OE1 . GLN A 1 166 ? 20.553  19.074  -4.641  1.00 77.11 166 A 1 
ATOM 1259 N NE2 . GLN A 1 166 ? 21.158  17.123  -5.389  1.00 72.64 166 A 1 
ATOM 1260 N N   . GLU A 1 167 ? 17.693  19.223  0.165   1.00 98.15 167 A 1 
ATOM 1261 C CA  . GLU A 1 167 ? 17.339  20.168  1.227   1.00 98.15 167 A 1 
ATOM 1262 C C   . GLU A 1 167 ? 17.181  19.448  2.567   1.00 98.28 167 A 1 
ATOM 1263 O O   . GLU A 1 167 ? 17.761  19.869  3.572   1.00 97.66 167 A 1 
ATOM 1264 C CB  . GLU A 1 167 ? 16.052  20.911  0.836   1.00 97.70 167 A 1 
ATOM 1265 C CG  . GLU A 1 167 ? 15.665  21.962  1.888   1.00 86.81 167 A 1 
ATOM 1266 C CD  . GLU A 1 167 ? 14.404  22.759  1.525   1.00 82.74 167 A 1 
ATOM 1267 O OE1 . GLU A 1 167 ? 14.000  23.576  2.389   1.00 72.81 167 A 1 
ATOM 1268 O OE2 . GLU A 1 167 ? 13.877  22.577  0.407   1.00 74.83 167 A 1 
ATOM 1269 N N   . THR A 1 168 ? 16.479  18.317  2.580   1.00 98.31 168 A 1 
ATOM 1270 C CA  . THR A 1 168 ? 16.285  17.527  3.802   1.00 98.41 168 A 1 
ATOM 1271 C C   . THR A 1 168 ? 17.606  16.947  4.316   1.00 98.31 168 A 1 
ATOM 1272 O O   . THR A 1 168 ? 17.856  16.985  5.517   1.00 97.91 168 A 1 
ATOM 1273 C CB  . THR A 1 168 ? 15.234  16.431  3.591   1.00 98.44 168 A 1 
ATOM 1274 O OG1 . THR A 1 168 ? 14.055  17.013  3.086   1.00 97.00 168 A 1 
ATOM 1275 C CG2 . THR A 1 168 ? 14.854  15.755  4.906   1.00 96.91 168 A 1 
ATOM 1276 N N   . CYS A 1 169 ? 18.506  16.510  3.420   1.00 98.21 169 A 1 
ATOM 1277 C CA  . CYS A 1 169 ? 19.850  16.048  3.786   1.00 97.93 169 A 1 
ATOM 1278 C C   . CYS A 1 169 ? 20.711  17.131  4.457   1.00 97.57 169 A 1 
ATOM 1279 O O   . CYS A 1 169 ? 21.588  16.800  5.248   1.00 96.46 169 A 1 
ATOM 1280 C CB  . CYS A 1 169 ? 20.569  15.526  2.537   1.00 97.63 169 A 1 
ATOM 1281 S SG  . CYS A 1 169 ? 19.887  13.924  2.035   1.00 96.37 169 A 1 
ATOM 1282 N N   . THR A 1 170 ? 20.473  18.426  4.197   1.00 97.98 170 A 1 
ATOM 1283 C CA  . THR A 1 170 ? 21.230  19.507  4.863   1.00 97.63 170 A 1 
ATOM 1284 C C   . THR A 1 170 ? 20.980  19.588  6.372   1.00 97.36 170 A 1 
ATOM 1285 O O   . THR A 1 170 ? 21.793  20.170  7.091   1.00 95.70 170 A 1 
ATOM 1286 C CB  . THR A 1 170 ? 20.982  20.895  4.255   1.00 97.14 170 A 1 
ATOM 1287 O OG1 . THR A 1 170 ? 19.689  21.371  4.530   1.00 92.48 170 A 1 
ATOM 1288 C CG2 . THR A 1 170 ? 21.235  20.968  2.753   1.00 90.11 170 A 1 
ATOM 1289 N N   . LYS A 1 171 ? 19.888  18.985  6.861   1.00 96.84 171 A 1 
ATOM 1290 C CA  . LYS A 1 171 ? 19.508  18.982  8.282   1.00 95.81 171 A 1 
ATOM 1291 C C   . LYS A 1 171 ? 20.375  18.049  9.133   1.00 95.90 171 A 1 
ATOM 1292 O O   . LYS A 1 171 ? 20.384  18.191  10.351  1.00 94.40 171 A 1 
ATOM 1293 C CB  . LYS A 1 171 ? 18.018  18.611  8.419   1.00 95.76 171 A 1 
ATOM 1294 C CG  . LYS A 1 171 ? 17.058  19.541  7.655   1.00 95.80 171 A 1 
ATOM 1295 C CD  . LYS A 1 171 ? 15.612  19.045  7.792   1.00 93.58 171 A 1 
ATOM 1296 C CE  . LYS A 1 171 ? 14.635  19.858  6.932   1.00 91.76 171 A 1 
ATOM 1297 N NZ  . LYS A 1 171 ? 13.278  19.248  6.911   1.00 85.25 171 A 1 
ATOM 1298 N N   . HIS A 1 172 ? 21.106  17.104  8.515   1.00 95.44 172 A 1 
ATOM 1299 C CA  . HIS A 1 172 ? 21.941  16.134  9.224   1.00 95.11 172 A 1 
ATOM 1300 C C   . HIS A 1 172 ? 23.192  15.761  8.403   1.00 95.06 172 A 1 
ATOM 1301 O O   . HIS A 1 172 ? 23.094  15.554  7.198   1.00 92.77 172 A 1 
ATOM 1302 C CB  . HIS A 1 172 ? 21.094  14.893  9.545   1.00 94.07 172 A 1 
ATOM 1303 C CG  . HIS A 1 172 ? 21.786  13.942  10.489  1.00 94.06 172 A 1 
ATOM 1304 N ND1 . HIS A 1 172 ? 22.733  13.010  10.142  1.00 83.74 172 A 1 
ATOM 1305 C CD2 . HIS A 1 172 ? 21.642  13.883  11.850  1.00 85.25 172 A 1 
ATOM 1306 C CE1 . HIS A 1 172 ? 23.161  12.404  11.263  1.00 86.29 172 A 1 
ATOM 1307 N NE2 . HIS A 1 172 ? 22.520  12.907  12.326  1.00 88.34 172 A 1 
ATOM 1308 N N   . PRO A 1 173 ? 24.391  15.656  9.007   1.00 95.35 173 A 1 
ATOM 1309 C CA  . PRO A 1 173 ? 25.579  15.206  8.292   1.00 94.18 173 A 1 
ATOM 1310 C C   . PRO A 1 173 ? 25.516  13.703  7.966   1.00 93.25 173 A 1 
ATOM 1311 O O   . PRO A 1 173 ? 24.957  12.912  8.720   1.00 88.33 173 A 1 
ATOM 1312 C CB  . PRO A 1 173 ? 26.749  15.539  9.223   1.00 93.18 173 A 1 
ATOM 1313 C CG  . PRO A 1 173 ? 26.129  15.425  10.614  1.00 92.47 173 A 1 
ATOM 1314 C CD  . PRO A 1 173 ? 24.709  15.937  10.401  1.00 95.15 173 A 1 
ATOM 1315 N N   . GLY A 1 174 ? 26.181  13.297  6.885   1.00 94.01 174 A 1 
ATOM 1316 C CA  . GLY A 1 174 ? 26.279  11.893  6.480   1.00 93.87 174 A 1 
ATOM 1317 C C   . GLY A 1 174 ? 25.165  11.452  5.532   1.00 95.40 174 A 1 
ATOM 1318 O O   . GLY A 1 174 ? 24.503  12.271  4.903   1.00 94.15 174 A 1 
ATOM 1319 N N   . GLN A 1 175 ? 24.997  10.134  5.397   1.00 96.59 175 A 1 
ATOM 1320 C CA  . GLN A 1 175 ? 24.001  9.526   4.514   1.00 96.45 175 A 1 
ATOM 1321 C C   . GLN A 1 175 ? 22.911  8.850   5.355   1.00 97.03 175 A 1 
ATOM 1322 O O   . GLN A 1 175 ? 23.258  8.169   6.325   1.00 96.37 175 A 1 
ATOM 1323 C CB  . GLN A 1 175 ? 24.708  8.534   3.577   1.00 94.63 175 A 1 
ATOM 1324 C CG  . GLN A 1 175 ? 23.777  8.023   2.462   1.00 87.31 175 A 1 
ATOM 1325 C CD  . GLN A 1 175 ? 24.494  7.145   1.440   1.00 84.48 175 A 1 
ATOM 1326 O OE1 . GLN A 1 175 ? 25.612  6.683   1.616   1.00 75.66 175 A 1 
ATOM 1327 N NE2 . GLN A 1 175 ? 23.877  6.883   0.306   1.00 72.06 175 A 1 
ATOM 1328 N N   . PRO A 1 176 ? 21.615  9.009   5.018   1.00 97.25 176 A 1 
ATOM 1329 C CA  . PRO A 1 176 ? 20.559  8.276   5.698   1.00 97.52 176 A 1 
ATOM 1330 C C   . PRO A 1 176 ? 20.676  6.769   5.430   1.00 97.51 176 A 1 
ATOM 1331 O O   . PRO A 1 176 ? 21.085  6.347   4.345   1.00 96.81 176 A 1 
ATOM 1332 C CB  . PRO A 1 176 ? 19.240  8.872   5.194   1.00 97.07 176 A 1 
ATOM 1333 C CG  . PRO A 1 176 ? 19.597  9.463   3.832   1.00 94.90 176 A 1 
ATOM 1334 C CD  . PRO A 1 176 ? 21.067  9.851   3.954   1.00 97.31 176 A 1 
ATOM 1335 N N   . ALA A 1 177 ? 20.305  5.962   6.412   1.00 97.35 177 A 1 
ATOM 1336 C CA  . ALA A 1 177 ? 20.303  4.502   6.317   1.00 97.01 177 A 1 
ATOM 1337 C C   . ALA A 1 177 ? 19.144  3.983   5.452   1.00 97.30 177 A 1 
ATOM 1338 O O   . ALA A 1 177 ? 19.271  2.957   4.783   1.00 96.66 177 A 1 
ATOM 1339 C CB  . ALA A 1 177 ? 20.235  3.935   7.738   1.00 96.19 177 A 1 
ATOM 1340 N N   . MET A 1 178 ? 18.008  4.689   5.462   1.00 97.42 178 A 1 
ATOM 1341 C CA  . MET A 1 178 ? 16.849  4.407   4.618   1.00 97.75 178 A 1 
ATOM 1342 C C   . MET A 1 178 ? 15.908  5.610   4.494   1.00 98.23 178 A 1 
ATOM 1343 O O   . MET A 1 178 ? 16.019  6.584   5.237   1.00 98.07 178 A 1 
ATOM 1344 C CB  . MET A 1 178 ? 16.092  3.173   5.140   1.00 96.91 178 A 1 
ATOM 1345 C CG  . MET A 1 178 ? 15.399  3.396   6.496   1.00 95.59 178 A 1 
ATOM 1346 S SD  . MET A 1 178 ? 14.421  1.986   7.063   1.00 95.20 178 A 1 
ATOM 1347 C CE  . MET A 1 178 ? 13.075  1.980   5.848   1.00 90.75 178 A 1 
ATOM 1348 N N   . ILE A 1 179 ? 14.940  5.494   3.589   1.00 98.56 179 A 1 
ATOM 1349 C CA  . ILE A 1 179 ? 13.840  6.440   3.388   1.00 98.67 179 A 1 
ATOM 1350 C C   . ILE A 1 179 ? 12.511  5.726   3.643   1.00 98.70 179 A 1 
ATOM 1351 O O   . ILE A 1 179 ? 12.258  4.661   3.074   1.00 98.52 179 A 1 
ATOM 1352 C CB  . ILE A 1 179 ? 13.872  7.056   1.968   1.00 98.56 179 A 1 
ATOM 1353 C CG1 . ILE A 1 179 ? 15.270  7.612   1.636   1.00 97.75 179 A 1 
ATOM 1354 C CG2 . ILE A 1 179 ? 12.791  8.150   1.847   1.00 97.93 179 A 1 
ATOM 1355 C CD1 . ILE A 1 179 ? 15.379  8.308   0.279   1.00 96.11 179 A 1 
ATOM 1356 N N   . LEU A 1 180 ? 11.638  6.339   4.450   1.00 98.64 180 A 1 
ATOM 1357 C CA  . LEU A 1 180 ? 10.206  6.043   4.452   1.00 98.62 180 A 1 
ATOM 1358 C C   . LEU A 1 180 ? 9.503   7.053   3.550   1.00 98.67 180 A 1 
ATOM 1359 O O   . LEU A 1 180 ? 9.735   8.249   3.703   1.00 98.38 180 A 1 
ATOM 1360 C CB  . LEU A 1 180 ? 9.644   6.096   5.882   1.00 98.32 180 A 1 
ATOM 1361 C CG  . LEU A 1 180 ? 10.216  5.027   6.825   1.00 96.39 180 A 1 
ATOM 1362 C CD1 . LEU A 1 180 ? 9.628   5.209   8.223   1.00 95.27 180 A 1 
ATOM 1363 C CD2 . LEU A 1 180 ? 9.889   3.610   6.344   1.00 95.68 180 A 1 
ATOM 1364 N N   . THR A 1 181 ? 8.650   6.602   2.624   1.00 98.46 181 A 1 
ATOM 1365 C CA  . THR A 1 181 ? 7.973   7.506   1.683   1.00 98.42 181 A 1 
ATOM 1366 C C   . THR A 1 181 ? 6.499   7.180   1.489   1.00 98.40 181 A 1 
ATOM 1367 O O   . THR A 1 181 ? 6.098   6.015   1.451   1.00 97.72 181 A 1 
ATOM 1368 C CB  . THR A 1 181 ? 8.723   7.577   0.343   1.00 97.64 181 A 1 
ATOM 1369 O OG1 . THR A 1 181 ? 8.217   8.632   -0.434  1.00 92.25 181 A 1 
ATOM 1370 C CG2 . THR A 1 181 ? 8.635   6.299   -0.486  1.00 91.83 181 A 1 
ATOM 1371 N N   . PHE A 1 182 ? 5.700   8.238   1.338   1.00 98.47 182 A 1 
ATOM 1372 C CA  . PHE A 1 182 ? 4.269   8.181   1.078   1.00 98.40 182 A 1 
ATOM 1373 C C   . PHE A 1 182 ? 3.906   9.122   -0.063  1.00 98.21 182 A 1 
ATOM 1374 O O   . PHE A 1 182 ? 4.370   10.257  -0.119  1.00 97.27 182 A 1 
ATOM 1375 C CB  . PHE A 1 182 ? 3.512   8.523   2.360   1.00 98.21 182 A 1 
ATOM 1376 C CG  . PHE A 1 182 ? 3.770   7.543   3.483   1.00 98.21 182 A 1 
ATOM 1377 C CD1 . PHE A 1 182 ? 3.324   6.218   3.362   1.00 97.09 182 A 1 
ATOM 1378 C CD2 . PHE A 1 182 ? 4.483   7.938   4.628   1.00 97.06 182 A 1 
ATOM 1379 C CE1 . PHE A 1 182 ? 3.581   5.290   4.383   1.00 96.17 182 A 1 
ATOM 1380 C CE2 . PHE A 1 182 ? 4.736   7.009   5.651   1.00 96.21 182 A 1 
ATOM 1381 C CZ  . PHE A 1 182 ? 4.282   5.684   5.528   1.00 96.60 182 A 1 
ATOM 1382 N N   . VAL A 1 183 ? 3.100   8.633   -0.992  1.00 97.83 183 A 1 
ATOM 1383 C CA  . VAL A 1 183 ? 2.806   9.350   -2.236  1.00 97.49 183 A 1 
ATOM 1384 C C   . VAL A 1 183 ? 1.319   9.219   -2.556  1.00 97.74 183 A 1 
ATOM 1385 O O   . VAL A 1 183 ? 0.778   8.131   -2.386  1.00 96.98 183 A 1 
ATOM 1386 C CB  . VAL A 1 183 ? 3.646   8.793   -3.400  1.00 95.52 183 A 1 
ATOM 1387 C CG1 . VAL A 1 183 ? 3.602   9.755   -4.589  1.00 87.23 183 A 1 
ATOM 1388 C CG2 . VAL A 1 183 ? 5.126   8.575   -3.047  1.00 88.02 183 A 1 
ATOM 1389 N N   . PRO A 1 184 ? 0.631   10.249  -3.041  1.00 97.20 184 A 1 
ATOM 1390 C CA  . PRO A 1 184 ? -0.715  10.079  -3.569  1.00 96.62 184 A 1 
ATOM 1391 C C   . PRO A 1 184 ? -0.720  9.153   -4.791  1.00 96.16 184 A 1 
ATOM 1392 O O   . PRO A 1 184 ? 0.212   9.155   -5.598  1.00 95.03 184 A 1 
ATOM 1393 C CB  . PRO A 1 184 ? -1.215  11.484  -3.926  1.00 95.75 184 A 1 
ATOM 1394 C CG  . PRO A 1 184 ? -0.303  12.402  -3.114  1.00 93.77 184 A 1 
ATOM 1395 C CD  . PRO A 1 184 ? 1.016   11.639  -3.070  1.00 96.29 184 A 1 
ATOM 1396 N N   . PHE A 1 185 ? -1.806  8.392   -4.968  1.00 95.26 185 A 1 
ATOM 1397 C CA  . PHE A 1 185 ? -2.060  7.710   -6.236  1.00 93.87 185 A 1 
ATOM 1398 C C   . PHE A 1 185 ? -2.487  8.751   -7.281  1.00 93.32 185 A 1 
ATOM 1399 O O   . PHE A 1 185 ? -3.580  9.313   -7.210  1.00 91.66 185 A 1 
ATOM 1400 C CB  . PHE A 1 185 ? -3.105  6.606   -6.041  1.00 92.18 185 A 1 
ATOM 1401 C CG  . PHE A 1 185 ? -3.386  5.835   -7.312  1.00 90.33 185 A 1 
ATOM 1402 C CD1 . PHE A 1 185 ? -4.450  6.215   -8.151  1.00 86.53 185 A 1 
ATOM 1403 C CD2 . PHE A 1 185 ? -2.567  4.750   -7.675  1.00 86.10 185 A 1 
ATOM 1404 C CE1 . PHE A 1 185 ? -4.694  5.510   -9.343  1.00 83.21 185 A 1 
ATOM 1405 C CE2 . PHE A 1 185 ? -2.811  4.046   -8.867  1.00 82.88 185 A 1 
ATOM 1406 C CZ  . PHE A 1 185 ? -3.878  4.425   -9.700  1.00 82.79 185 A 1 
ATOM 1407 N N   . ILE A 1 186 ? -1.615  9.024   -8.246  1.00 92.33 186 A 1 
ATOM 1408 C CA  . ILE A 1 186 ? -1.828  10.033  -9.291  1.00 91.37 186 A 1 
ATOM 1409 C C   . ILE A 1 186 ? -2.050  9.300   -10.617 1.00 89.13 186 A 1 
ATOM 1410 O O   . ILE A 1 186 ? -1.115  8.722   -11.169 1.00 86.13 186 A 1 
ATOM 1411 C CB  . ILE A 1 186 ? -0.637  11.024  -9.348  1.00 91.94 186 A 1 
ATOM 1412 C CG1 . ILE A 1 186 ? -0.386  11.714  -7.985  1.00 91.80 186 A 1 
ATOM 1413 C CG2 . ILE A 1 186 ? -0.893  12.080  -10.441 1.00 91.30 186 A 1 
ATOM 1414 C CD1 . ILE A 1 186 ? 0.905   12.543  -7.922  1.00 89.65 186 A 1 
ATOM 1415 N N   . ASN A 1 187 ? -3.278  9.347   -11.151 1.00 89.11 187 A 1 
ATOM 1416 C CA  . ASN A 1 187 ? -3.680  8.595   -12.353 1.00 85.97 187 A 1 
ATOM 1417 C C   . ASN A 1 187 ? -2.773  8.828   -13.575 1.00 84.77 187 A 1 
ATOM 1418 O O   . ASN A 1 187 ? -2.447  7.893   -14.300 1.00 80.56 187 A 1 
ATOM 1419 C CB  . ASN A 1 187 ? -5.137  8.968   -12.699 1.00 83.12 187 A 1 
ATOM 1420 C CG  . ASN A 1 187 ? -6.153  8.255   -11.826 1.00 75.02 187 A 1 
ATOM 1421 O OD1 . ASN A 1 187 ? -5.986  7.102   -11.480 1.00 68.43 187 A 1 
ATOM 1422 N ND2 . ASN A 1 187 ? -7.244  8.889   -11.462 1.00 67.21 187 A 1 
ATOM 1423 N N   . ASP A 1 188 ? -2.339  10.076  -13.793 1.00 85.61 188 A 1 
ATOM 1424 C CA  . ASP A 1 188 ? -1.504  10.454  -14.944 1.00 84.90 188 A 1 
ATOM 1425 C C   . ASP A 1 188 ? 0.005   10.249  -14.715 1.00 85.49 188 A 1 
ATOM 1426 O O   . ASP A 1 188 ? 0.821   10.559  -15.596 1.00 82.42 188 A 1 
ATOM 1427 C CB  . ASP A 1 188 ? -1.805  11.908  -15.335 1.00 82.33 188 A 1 
ATOM 1428 C CG  . ASP A 1 188 ? -3.220  12.133  -15.867 1.00 75.18 188 A 1 
ATOM 1429 O OD1 . ASP A 1 188 ? -3.764  11.216  -16.521 1.00 69.82 188 A 1 
ATOM 1430 O OD2 . ASP A 1 188 ? -3.709  13.271  -15.691 1.00 70.50 188 A 1 
ATOM 1431 N N   . LEU A 1 189 ? 0.398   9.755   -13.532 1.00 88.39 189 A 1 
ATOM 1432 C CA  . LEU A 1 189 ? 1.782   9.565   -13.126 1.00 87.54 189 A 1 
ATOM 1433 C C   . LEU A 1 189 ? 1.942   8.184   -12.477 1.00 84.55 189 A 1 
ATOM 1434 O O   . LEU A 1 189 ? 1.545   7.962   -11.337 1.00 75.78 189 A 1 
ATOM 1435 C CB  . LEU A 1 189 ? 2.171   10.724  -12.189 1.00 87.28 189 A 1 
ATOM 1436 C CG  . LEU A 1 189 ? 3.669   10.781  -11.857 1.00 85.79 189 A 1 
ATOM 1437 C CD1 . LEU A 1 189 ? 4.518   11.109  -13.089 1.00 83.14 189 A 1 
ATOM 1438 C CD2 . LEU A 1 189 ? 3.908   11.884  -10.818 1.00 84.34 189 A 1 
ATOM 1439 N N   . GLY A 1 190 ? 2.520   7.240   -13.205 1.00 86.51 190 A 1 
ATOM 1440 C CA  . GLY A 1 190 ? 2.742   5.887   -12.687 1.00 86.17 190 A 1 
ATOM 1441 C C   . GLY A 1 190 ? 3.615   5.869   -11.423 1.00 88.36 190 A 1 
ATOM 1442 O O   . GLY A 1 190 ? 4.611   6.585   -11.354 1.00 85.88 190 A 1 
ATOM 1443 N N   . GLY A 1 191 ? 3.282   5.029   -10.441 1.00 89.17 191 A 1 
ATOM 1444 C CA  . GLY A 1 191 ? 4.026   4.960   -9.171  1.00 90.89 191 A 1 
ATOM 1445 C C   . GLY A 1 191 ? 5.512   4.609   -9.331  1.00 92.80 191 A 1 
ATOM 1446 O O   . GLY A 1 191 ? 6.353   5.088   -8.571  1.00 92.12 191 A 1 
ATOM 1447 N N   . GLU A 1 192 ? 5.857   3.833   -10.355 1.00 93.20 192 A 1 
ATOM 1448 C CA  . GLU A 1 192 ? 7.249   3.437   -10.595 1.00 93.88 192 A 1 
ATOM 1449 C C   . GLU A 1 192 ? 8.160   4.615   -10.968 1.00 94.64 192 A 1 
ATOM 1450 O O   . GLU A 1 192 ? 9.295   4.654   -10.501 1.00 93.93 192 A 1 
ATOM 1451 C CB  . GLU A 1 192 ? 7.298   2.341   -11.661 1.00 92.63 192 A 1 
ATOM 1452 C CG  . GLU A 1 192 ? 8.717   1.761   -11.832 1.00 90.97 192 A 1 
ATOM 1453 C CD  . GLU A 1 192 ? 8.703   0.414   -12.563 1.00 90.49 192 A 1 
ATOM 1454 O OE1 . GLU A 1 192 ? 9.485   -0.485  -12.192 1.00 83.66 192 A 1 
ATOM 1455 O OE2 . GLU A 1 192 ? 7.858   0.218   -13.454 1.00 84.80 192 A 1 
ATOM 1456 N N   . ILE A 1 193 ? 7.684   5.605   -11.736 1.00 94.21 193 A 1 
ATOM 1457 C CA  . ILE A 1 193 ? 8.522   6.762   -12.085 1.00 94.32 193 A 1 
ATOM 1458 C C   . ILE A 1 193 ? 8.886   7.581   -10.840 1.00 95.39 193 A 1 
ATOM 1459 O O   . ILE A 1 193 ? 9.999   8.094   -10.743 1.00 95.14 193 A 1 
ATOM 1460 C CB  . ILE A 1 193 ? 7.877   7.622   -13.199 1.00 92.56 193 A 1 
ATOM 1461 C CG1 . ILE A 1 193 ? 8.924   8.577   -13.815 1.00 79.64 193 A 1 
ATOM 1462 C CG2 . ILE A 1 193 ? 6.647   8.402   -12.714 1.00 79.58 193 A 1 
ATOM 1463 C CD1 . ILE A 1 193 ? 8.412   9.376   -15.018 1.00 72.69 193 A 1 
ATOM 1464 N N   . ILE A 1 194 ? 7.982   7.634   -9.856  1.00 93.49 194 A 1 
ATOM 1465 C CA  . ILE A 1 194 ? 8.206   8.325   -8.586  1.00 94.02 194 A 1 
ATOM 1466 C C   . ILE A 1 194 ? 9.254   7.570   -7.760  1.00 95.16 194 A 1 
ATOM 1467 O O   . ILE A 1 194 ? 10.212  8.175   -7.278  1.00 95.42 194 A 1 
ATOM 1468 C CB  . ILE A 1 194 ? 6.878   8.496   -7.812  1.00 93.73 194 A 1 
ATOM 1469 C CG1 . ILE A 1 194 ? 5.803   9.199   -8.675  1.00 92.33 194 A 1 
ATOM 1470 C CG2 . ILE A 1 194 ? 7.155   9.304   -6.532  1.00 92.27 194 A 1 
ATOM 1471 C CD1 . ILE A 1 194 ? 4.408   9.248   -8.041  1.00 88.22 194 A 1 
ATOM 1472 N N   . ALA A 1 195 ? 9.118   6.248   -7.652  1.00 94.26 195 A 1 
ATOM 1473 C CA  . ALA A 1 195 ? 10.095  5.406   -6.960  1.00 95.11 195 A 1 
ATOM 1474 C C   . ALA A 1 195 ? 11.493  5.503   -7.599  1.00 96.05 195 A 1 
ATOM 1475 O O   . ALA A 1 195 ? 12.477  5.676   -6.889  1.00 96.17 195 A 1 
ATOM 1476 C CB  . ALA A 1 195 ? 9.573   3.964   -6.946  1.00 94.84 195 A 1 
ATOM 1477 N N   . LEU A 1 196 ? 11.575  5.467   -8.936  1.00 96.44 196 A 1 
ATOM 1478 C CA  . LEU A 1 196 ? 12.835  5.616   -9.676  1.00 96.44 196 A 1 
ATOM 1479 C C   . LEU A 1 196 ? 13.458  7.007   -9.508  1.00 97.17 196 A 1 
ATOM 1480 O O   . LEU A 1 196 ? 14.676  7.125   -9.392  1.00 97.17 196 A 1 
ATOM 1481 C CB  . LEU A 1 196 ? 12.585  5.345   -11.171 1.00 95.78 196 A 1 
ATOM 1482 C CG  . LEU A 1 196 ? 12.304  3.876   -11.533 1.00 92.96 196 A 1 
ATOM 1483 C CD1 . LEU A 1 196 ? 11.935  3.792   -13.014 1.00 90.30 196 A 1 
ATOM 1484 C CD2 . LEU A 1 196 ? 13.516  2.975   -11.292 1.00 90.70 196 A 1 
ATOM 1485 N N   . SER A 1 197 ? 12.640  8.062   -9.483  1.00 97.21 197 A 1 
ATOM 1486 C CA  . SER A 1 197 ? 13.127  9.427   -9.265  1.00 97.60 197 A 1 
ATOM 1487 C C   . SER A 1 197 ? 13.715  9.601   -7.860  1.00 97.98 197 A 1 
ATOM 1488 O O   . SER A 1 197 ? 14.801  10.161  -7.709  1.00 97.84 197 A 1 
ATOM 1489 C CB  . SER A 1 197 ? 11.994  10.416  -9.516  1.00 97.43 197 A 1 
ATOM 1490 O OG  . SER A 1 197 ? 12.508  11.726  -9.467  1.00 90.52 197 A 1 
ATOM 1491 N N   . LEU A 1 198 ? 13.052  9.061   -6.829  1.00 97.12 198 A 1 
ATOM 1492 C CA  . LEU A 1 198 ? 13.559  9.093   -5.456  1.00 97.31 198 A 1 
ATOM 1493 C C   . LEU A 1 198 ? 14.804  8.205   -5.280  1.00 97.76 198 A 1 
ATOM 1494 O O   . LEU A 1 198 ? 15.749  8.602   -4.601  1.00 97.48 198 A 1 
ATOM 1495 C CB  . LEU A 1 198 ? 12.410  8.714   -4.501  1.00 96.51 198 A 1 
ATOM 1496 C CG  . LEU A 1 198 ? 12.761  8.851   -3.006  1.00 93.02 198 A 1 
ATOM 1497 C CD1 . LEU A 1 198 ? 13.128  10.280  -2.609  1.00 91.31 198 A 1 
ATOM 1498 C CD2 . LEU A 1 198 ? 11.561  8.430   -2.158  1.00 91.98 198 A 1 
ATOM 1499 N N   . ASP A 1 199 ? 14.844  7.042   -5.934  1.00 97.94 199 A 1 
ATOM 1500 C CA  . ASP A 1 199 ? 16.021  6.163   -5.980  1.00 97.93 199 A 1 
ATOM 1501 C C   . ASP A 1 199 ? 17.239  6.882   -6.583  1.00 98.07 199 A 1 
ATOM 1502 O O   . ASP A 1 199 ? 18.321  6.908   -5.995  1.00 97.75 199 A 1 
ATOM 1503 C CB  . ASP A 1 199 ? 15.674  4.903   -6.787  1.00 97.57 199 A 1 
ATOM 1504 C CG  . ASP A 1 199 ? 16.826  3.897   -6.796  1.00 96.90 199 A 1 
ATOM 1505 O OD1 . ASP A 1 199 ? 17.052  3.283   -5.733  1.00 93.72 199 A 1 
ATOM 1506 O OD2 . ASP A 1 199 ? 17.462  3.727   -7.855  1.00 93.51 199 A 1 
ATOM 1507 N N   . LYS A 1 200 ? 17.037  7.563   -7.709  1.00 97.89 200 A 1 
ATOM 1508 C CA  . LYS A 1 200 ? 18.063  8.385   -8.363  1.00 97.77 200 A 1 
ATOM 1509 C C   . LYS A 1 200 ? 18.524  9.548   -7.482  1.00 97.96 200 A 1 
ATOM 1510 O O   . LYS A 1 200 ? 19.724  9.800   -7.398  1.00 97.30 200 A 1 
ATOM 1511 C CB  . LYS A 1 200 ? 17.487  8.872   -9.698  1.00 96.89 200 A 1 
ATOM 1512 C CG  . LYS A 1 200 ? 18.449  9.758   -10.502 1.00 86.62 200 A 1 
ATOM 1513 C CD  . LYS A 1 200 ? 17.701  10.224  -11.752 1.00 87.92 200 A 1 
ATOM 1514 C CE  . LYS A 1 200 ? 18.484  11.263  -12.548 1.00 78.03 200 A 1 
ATOM 1515 N NZ  . LYS A 1 200 ? 17.616  11.823  -13.606 1.00 72.63 200 A 1 
ATOM 1516 N N   . ALA A 1 201 ? 17.596  10.251  -6.833  1.00 97.90 201 A 1 
ATOM 1517 C CA  . ALA A 1 201 ? 17.915  11.371  -5.948  1.00 97.93 201 A 1 
ATOM 1518 C C   . ALA A 1 201 ? 18.736  10.931  -4.728  1.00 98.00 201 A 1 
ATOM 1519 O O   . ALA A 1 201 ? 19.661  11.630  -4.320  1.00 97.44 201 A 1 
ATOM 1520 C CB  . ALA A 1 201 ? 16.602  12.038  -5.520  1.00 97.72 201 A 1 
ATOM 1521 N N   . SER A 1 202 ? 18.422  9.761   -4.177  1.00 97.95 202 A 1 
ATOM 1522 C CA  . SER A 1 202 ? 19.062  9.206   -2.978  1.00 97.60 202 A 1 
ATOM 1523 C C   . SER A 1 202 ? 20.352  8.429   -3.254  1.00 97.23 202 A 1 
ATOM 1524 O O   . SER A 1 202 ? 21.088  8.106   -2.323  1.00 96.06 202 A 1 
ATOM 1525 C CB  . SER A 1 202 ? 18.061  8.333   -2.232  1.00 97.27 202 A 1 
ATOM 1526 O OG  . SER A 1 202 ? 17.752  7.175   -2.974  1.00 96.17 202 A 1 
ATOM 1527 N N   . GLY A 1 203 ? 20.656  8.128   -4.518  1.00 97.46 203 A 1 
ATOM 1528 C CA  . GLY A 1 203 ? 21.819  7.327   -4.890  1.00 96.99 203 A 1 
ATOM 1529 C C   . GLY A 1 203 ? 21.671  5.840   -4.550  1.00 97.01 203 A 1 
ATOM 1530 O O   . GLY A 1 203 ? 22.684  5.172   -4.346  1.00 94.94 203 A 1 
ATOM 1531 N N   . GLY A 1 204 ? 20.427  5.333   -4.487  1.00 97.13 204 A 1 
ATOM 1532 C CA  . GLY A 1 204 ? 20.136  3.911   -4.306  1.00 96.81 204 A 1 
ATOM 1533 C C   . GLY A 1 204 ? 20.065  3.434   -2.854  1.00 97.03 204 A 1 
ATOM 1534 O O   . GLY A 1 204 ? 20.149  2.230   -2.614  1.00 95.39 204 A 1 
ATOM 1535 N N   . ILE A 1 205 ? 19.920  4.331   -1.867  1.00 96.98 205 A 1 
ATOM 1536 C CA  . ILE A 1 205 ? 19.656  3.903   -0.484  1.00 97.05 205 A 1 
ATOM 1537 C C   . ILE A 1 205 ? 18.289  3.197   -0.394  1.00 97.86 205 A 1 
ATOM 1538 O O   . ILE A 1 205 ? 17.400  3.495   -1.195  1.00 97.43 205 A 1 
ATOM 1539 C CB  . ILE A 1 205 ? 19.769  5.053   0.537   1.00 94.80 205 A 1 
ATOM 1540 C CG1 . ILE A 1 205 ? 18.656  6.102   0.353   1.00 89.29 205 A 1 
ATOM 1541 C CG2 . ILE A 1 205 ? 21.176  5.665   0.497   1.00 88.94 205 A 1 
ATOM 1542 C CD1 . ILE A 1 205 ? 18.696  7.199   1.408   1.00 80.40 205 A 1 
ATOM 1543 N N   . PRO A 1 206 ? 18.065  2.278   0.563   1.00 98.27 206 A 1 
ATOM 1544 C CA  . PRO A 1 206 ? 16.791  1.575   0.685   1.00 98.41 206 A 1 
ATOM 1545 C C   . PRO A 1 206 ? 15.597  2.522   0.854   1.00 98.59 206 A 1 
ATOM 1546 O O   . PRO A 1 206 ? 15.594  3.382   1.735   1.00 98.41 206 A 1 
ATOM 1547 C CB  . PRO A 1 206 ? 16.950  0.638   1.882   1.00 97.94 206 A 1 
ATOM 1548 C CG  . PRO A 1 206 ? 18.455  0.394   1.938   1.00 95.99 206 A 1 
ATOM 1549 C CD  . PRO A 1 206 ? 19.032  1.732   1.500   1.00 97.89 206 A 1 
ATOM 1550 N N   . ILE A 1 207 ? 14.545  2.323   0.041   1.00 98.52 207 A 1 
ATOM 1551 C CA  . ILE A 1 207 ? 13.304  3.105   0.065   1.00 98.64 207 A 1 
ATOM 1552 C C   . ILE A 1 207 ? 12.140  2.166   0.362   1.00 98.63 207 A 1 
ATOM 1553 O O   . ILE A 1 207 ? 11.905  1.210   -0.380  1.00 98.41 207 A 1 
ATOM 1554 C CB  . ILE A 1 207 ? 13.081  3.865   -1.263  1.00 98.55 207 A 1 
ATOM 1555 C CG1 . ILE A 1 207 ? 14.299  4.735   -1.647  1.00 98.00 207 A 1 
ATOM 1556 C CG2 . ILE A 1 207 ? 11.816  4.740   -1.157  1.00 98.03 207 A 1 
ATOM 1557 C CD1 . ILE A 1 207 ? 14.250  5.236   -3.086  1.00 96.12 207 A 1 
ATOM 1558 N N   . PHE A 1 208 ? 11.385  2.455   1.422   1.00 98.69 208 A 1 
ATOM 1559 C CA  . PHE A 1 208 ? 10.191  1.705   1.785   1.00 98.72 208 A 1 
ATOM 1560 C C   . PHE A 1 208 ? 8.991   2.641   1.893   1.00 98.70 208 A 1 
ATOM 1561 O O   . PHE A 1 208 ? 9.089   3.713   2.491   1.00 98.44 208 A 1 
ATOM 1562 C CB  . PHE A 1 208 ? 10.445  0.945   3.089   1.00 98.67 208 A 1 
ATOM 1563 C CG  . PHE A 1 208 ? 9.299   0.034   3.474   1.00 98.72 208 A 1 
ATOM 1564 C CD1 . PHE A 1 208 ? 8.321   0.469   4.385   1.00 98.49 208 A 1 
ATOM 1565 C CD2 . PHE A 1 208 ? 9.201   -1.243  2.896   1.00 98.49 208 A 1 
ATOM 1566 C CE1 . PHE A 1 208 ? 7.247   -0.374  4.716   1.00 98.33 208 A 1 
ATOM 1567 C CE2 . PHE A 1 208 ? 8.127   -2.085  3.226   1.00 98.24 208 A 1 
ATOM 1568 C CZ  . PHE A 1 208 ? 7.148   -1.653  4.135   1.00 98.44 208 A 1 
ATOM 1569 N N   . GLY A 1 209 ? 7.852   2.256   1.321   1.00 98.38 209 A 1 
ATOM 1570 C CA  . GLY A 1 209 ? 6.669   3.103   1.388   1.00 98.33 209 A 1 
ATOM 1571 C C   . GLY A 1 209 ? 5.498   2.629   0.550   1.00 98.43 209 A 1 
ATOM 1572 O O   . GLY A 1 209 ? 5.463   1.497   0.062   1.00 97.94 209 A 1 
ATOM 1573 N N   . SER A 1 210 ? 4.521   3.518   0.416   1.00 98.23 210 A 1 
ATOM 1574 C CA  . SER A 1 210 ? 3.240   3.210   -0.201  1.00 98.21 210 A 1 
ATOM 1575 C C   . SER A 1 210 ? 2.678   4.408   -0.954  1.00 98.19 210 A 1 
ATOM 1576 O O   . SER A 1 210 ? 2.858   5.561   -0.544  1.00 97.45 210 A 1 
ATOM 1577 C CB  . SER A 1 210 ? 2.265   2.771   0.894   1.00 97.70 210 A 1 
ATOM 1578 O OG  . SER A 1 210 ? 0.989   2.503   0.366   1.00 94.46 210 A 1 
ATOM 1579 N N   . LEU A 1 211 ? 1.937   4.119   -2.015  1.00 97.83 211 A 1 
ATOM 1580 C CA  . LEU A 1 211 ? 1.000   5.076   -2.579  1.00 97.67 211 A 1 
ATOM 1581 C C   . LEU A 1 211 ? -0.286  5.082   -1.741  1.00 97.75 211 A 1 
ATOM 1582 O O   . LEU A 1 211 ? -0.781  4.026   -1.335  1.00 97.20 211 A 1 
ATOM 1583 C CB  . LEU A 1 211 ? 0.721   4.763   -4.056  1.00 97.07 211 A 1 
ATOM 1584 C CG  . LEU A 1 211 ? 1.774   5.310   -5.043  1.00 94.84 211 A 1 
ATOM 1585 C CD1 . LEU A 1 211 ? 3.189   4.772   -4.806  1.00 89.60 211 A 1 
ATOM 1586 C CD2 . LEU A 1 211 ? 1.364   4.952   -6.466  1.00 88.59 211 A 1 
ATOM 1587 N N   . ALA A 1 212 ? -0.823  6.282   -1.506  1.00 97.42 212 A 1 
ATOM 1588 C CA  . ALA A 1 212 ? -2.120  6.480   -0.881  1.00 97.36 212 A 1 
ATOM 1589 C C   . ALA A 1 212 ? -3.234  5.866   -1.735  1.00 96.71 212 A 1 
ATOM 1590 O O   . ALA A 1 212 ? -3.124  5.802   -2.961  1.00 95.35 212 A 1 
ATOM 1591 C CB  . ALA A 1 212 ? -2.356  7.980   -0.673  1.00 97.11 212 A 1 
ATOM 1592 N N   . ILE A 1 213 ? -4.319  5.451   -1.087  1.00 96.32 213 A 1 
ATOM 1593 C CA  . ILE A 1 213 ? -5.520  4.968   -1.763  1.00 95.49 213 A 1 
ATOM 1594 C C   . ILE A 1 213 ? -6.758  5.337   -0.947  1.00 96.07 213 A 1 
ATOM 1595 O O   . ILE A 1 213 ? -6.654  5.760   0.207   1.00 95.44 213 A 1 
ATOM 1596 C CB  . ILE A 1 213 ? -5.376  3.450   -2.049  1.00 92.55 213 A 1 
ATOM 1597 C CG1 . ILE A 1 213 ? -6.290  2.964   -3.191  1.00 80.81 213 A 1 
ATOM 1598 C CG2 . ILE A 1 213 ? -5.603  2.593   -0.785  1.00 81.07 213 A 1 
ATOM 1599 C CD1 . ILE A 1 213 ? -5.980  3.604   -4.554  1.00 78.43 213 A 1 
ATOM 1600 N N   . ASP A 1 214 ? -7.925  5.202   -1.541  1.00 93.50 214 A 1 
ATOM 1601 C CA  . ASP A 1 214 ? -9.219  5.368   -0.892  1.00 92.06 214 A 1 
ATOM 1602 C C   . ASP A 1 214 ? -10.247 4.387   -1.479  1.00 90.24 214 A 1 
ATOM 1603 O O   . ASP A 1 214 ? -9.935  3.582   -2.357  1.00 87.45 214 A 1 
ATOM 1604 C CB  . ASP A 1 214 ? -9.644  6.836   -0.993  1.00 90.84 214 A 1 
ATOM 1605 C CG  . ASP A 1 214 ? -10.025 7.213   -2.415  1.00 91.44 214 A 1 
ATOM 1606 O OD1 . ASP A 1 214 ? -11.202 6.980   -2.763  1.00 87.16 214 A 1 
ATOM 1607 O OD2 . ASP A 1 214 ? -9.169  7.699   -3.177  1.00 87.70 214 A 1 
ATOM 1608 N N   . SER A 1 215 ? -11.469 4.421   -0.973  1.00 89.93 215 A 1 
ATOM 1609 C CA  . SER A 1 215 ? -12.556 3.532   -1.392  1.00 86.95 215 A 1 
ATOM 1610 C C   . SER A 1 215 ? -13.462 4.113   -2.487  1.00 86.56 215 A 1 
ATOM 1611 O O   . SER A 1 215 ? -14.469 3.495   -2.833  1.00 82.50 215 A 1 
ATOM 1612 C CB  . SER A 1 215 ? -13.369 3.107   -0.164  1.00 84.36 215 A 1 
ATOM 1613 O OG  . SER A 1 215 ? -13.937 4.243   0.456   1.00 76.65 215 A 1 
ATOM 1614 N N   . SER A 1 216 ? -13.160 5.304   -3.024  1.00 87.88 216 A 1 
ATOM 1615 C CA  . SER A 1 216 ? -13.901 5.879   -4.149  1.00 87.07 216 A 1 
ATOM 1616 C C   . SER A 1 216 ? -13.636 5.111   -5.449  1.00 86.62 216 A 1 
ATOM 1617 O O   . SER A 1 216 ? -12.621 4.439   -5.615  1.00 84.77 216 A 1 
ATOM 1618 C CB  . SER A 1 216 ? -13.616 7.377   -4.304  1.00 86.98 216 A 1 
ATOM 1619 O OG  . SER A 1 216 ? -12.334 7.602   -4.842  1.00 85.76 216 A 1 
ATOM 1620 N N   . VAL A 1 217 ? -14.576 5.196   -6.396  1.00 84.37 217 A 1 
ATOM 1621 C CA  . VAL A 1 217 ? -14.510 4.434   -7.662  1.00 82.79 217 A 1 
ATOM 1622 C C   . VAL A 1 217 ? -13.310 4.834   -8.523  1.00 82.50 217 A 1 
ATOM 1623 O O   . VAL A 1 217 ? -12.789 4.014   -9.273  1.00 79.45 217 A 1 
ATOM 1624 C CB  . VAL A 1 217 ? -15.823 4.608   -8.450  1.00 81.28 217 A 1 
ATOM 1625 C CG1 . VAL A 1 217 ? -15.818 3.902   -9.815  1.00 74.50 217 A 1 
ATOM 1626 C CG2 . VAL A 1 217 ? -17.020 4.054   -7.663  1.00 75.92 217 A 1 
ATOM 1627 N N   . ASP A 1 218 ? -12.890 6.100   -8.443  1.00 84.72 218 A 1 
ATOM 1628 C CA  . ASP A 1 218 ? -11.814 6.687   -9.246  1.00 84.32 218 A 1 
ATOM 1629 C C   . ASP A 1 218 ? -10.551 7.023   -8.438  1.00 84.56 218 A 1 
ATOM 1630 O O   . ASP A 1 218 ? -9.603  7.581   -8.992  1.00 81.86 218 A 1 
ATOM 1631 C CB  . ASP A 1 218 ? -12.364 7.917   -9.986  1.00 83.07 218 A 1 
ATOM 1632 C CG  . ASP A 1 218 ? -12.777 9.076   -9.072  1.00 83.19 218 A 1 
ATOM 1633 O OD1 . ASP A 1 218 ? -12.771 8.906   -7.830  1.00 81.53 218 A 1 
ATOM 1634 O OD2 . ASP A 1 218 ? -13.136 10.138  -9.624  1.00 81.02 218 A 1 
ATOM 1635 N N   . TYR A 1 219 ? -10.547 6.690   -7.144  1.00 86.74 219 A 1 
ATOM 1636 C CA  . TYR A 1 219 ? -9.463  6.967   -6.191  1.00 88.51 219 A 1 
ATOM 1637 C C   . TYR A 1 219 ? -9.133  8.462   -6.029  1.00 90.90 219 A 1 
ATOM 1638 O O   . TYR A 1 219 ? -8.031  8.825   -5.634  1.00 88.72 219 A 1 
ATOM 1639 C CB  . TYR A 1 219 ? -8.241  6.095   -6.518  1.00 86.64 219 A 1 
ATOM 1640 C CG  . TYR A 1 219 ? -8.580  4.648   -6.822  1.00 86.19 219 A 1 
ATOM 1641 C CD1 . TYR A 1 219 ? -9.248  3.865   -5.858  1.00 82.26 219 A 1 
ATOM 1642 C CD2 . TYR A 1 219 ? -8.265  4.096   -8.079  1.00 83.07 219 A 1 
ATOM 1643 C CE1 . TYR A 1 219 ? -9.594  2.534   -6.150  1.00 79.44 219 A 1 
ATOM 1644 C CE2 . TYR A 1 219 ? -8.607  2.764   -8.368  1.00 79.66 219 A 1 
ATOM 1645 C CZ  . TYR A 1 219 ? -9.272  1.981   -7.406  1.00 79.71 219 A 1 
ATOM 1646 O OH  . TYR A 1 219 ? -9.601  0.693   -7.685  1.00 77.29 219 A 1 
ATOM 1647 N N   . SER A 1 220 ? -10.086 9.351   -6.326  1.00 89.23 220 A 1 
ATOM 1648 C CA  . SER A 1 220 ? -9.855  10.804  -6.346  1.00 90.13 220 A 1 
ATOM 1649 C C   . SER A 1 220 ? -9.714  11.439  -4.959  1.00 91.68 220 A 1 
ATOM 1650 O O   . SER A 1 220 ? -9.209  12.559  -4.845  1.00 90.76 220 A 1 
ATOM 1651 C CB  . SER A 1 220 ? -10.974 11.501  -7.116  1.00 88.99 220 A 1 
ATOM 1652 O OG  . SER A 1 220 ? -12.238 11.238  -6.554  1.00 85.88 220 A 1 
ATOM 1653 N N   . LEU A 1 221 ? -10.136 10.740  -3.910  1.00 91.78 221 A 1 
ATOM 1654 C CA  . LEU A 1 221 ? -10.071 11.214  -2.524  1.00 93.12 221 A 1 
ATOM 1655 C C   . LEU A 1 221 ? -8.761  10.836  -1.819  1.00 94.69 221 A 1 
ATOM 1656 O O   . LEU A 1 221 ? -8.544  11.243  -0.679  1.00 94.09 221 A 1 
ATOM 1657 C CB  . LEU A 1 221 ? -11.296 10.699  -1.747  1.00 92.76 221 A 1 
ATOM 1658 C CG  . LEU A 1 221 ? -12.663 11.056  -2.352  1.00 90.74 221 A 1 
ATOM 1659 C CD1 . LEU A 1 221 ? -13.772 10.513  -1.449  1.00 86.52 221 A 1 
ATOM 1660 C CD2 . LEU A 1 221 ? -12.859 12.567  -2.498  1.00 86.62 221 A 1 
ATOM 1661 N N   . ASN A 1 222 ? -7.877  10.079  -2.473  1.00 94.52 222 A 1 
ATOM 1662 C CA  . ASN A 1 222 ? -6.613  9.681   -1.860  1.00 95.21 222 A 1 
ATOM 1663 C C   . ASN A 1 222 ? -5.691  10.885  -1.609  1.00 96.06 222 A 1 
ATOM 1664 O O   . ASN A 1 222 ? -5.613  11.811  -2.422  1.00 95.31 222 A 1 
ATOM 1665 C CB  . ASN A 1 222 ? -5.932  8.583   -2.686  1.00 93.69 222 A 1 
ATOM 1666 C CG  . ASN A 1 222 ? -5.104  9.137   -3.828  1.00 93.74 222 A 1 
ATOM 1667 O OD1 . ASN A 1 222 ? -3.932  9.441   -3.660  1.00 85.60 222 A 1 
ATOM 1668 N ND2 . ASN A 1 222 ? -5.666  9.295   -4.998  1.00 87.14 222 A 1 
ATOM 1669 N N   . ARG A 1 223 ? -4.972  10.878  -0.483  1.00 97.44 223 A 1 
ATOM 1670 C CA  . ARG A 1 223 ? -4.036  11.942  -0.094  1.00 97.76 223 A 1 
ATOM 1671 C C   . ARG A 1 223 ? -2.800  11.369  0.593   1.00 98.13 223 A 1 
ATOM 1672 O O   . ARG A 1 223 ? -2.905  10.411  1.361   1.00 97.73 223 A 1 
ATOM 1673 C CB  . ARG A 1 223 ? -4.723  12.958  0.848   1.00 97.30 223 A 1 
ATOM 1674 C CG  . ARG A 1 223 ? -5.975  13.663  0.290   1.00 96.13 223 A 1 
ATOM 1675 C CD  . ARG A 1 223 ? -5.656  14.599  -0.886  1.00 95.00 223 A 1 
ATOM 1676 N NE  . ARG A 1 223 ? -6.876  15.246  -1.406  1.00 93.12 223 A 1 
ATOM 1677 C CZ  . ARG A 1 223 ? -7.671  14.810  -2.370  1.00 91.83 223 A 1 
ATOM 1678 N NH1 . ARG A 1 223 ? -7.515  13.661  -2.942  1.00 86.84 223 A 1 
ATOM 1679 N NH2 . ARG A 1 223 ? -8.658  15.542  -2.784  1.00 87.77 223 A 1 
ATOM 1680 N N   . SER A 1 224 ? -1.646  11.999  0.383   1.00 97.92 224 A 1 
ATOM 1681 C CA  . SER A 1 224 ? -0.545  11.929  1.342   1.00 98.10 224 A 1 
ATOM 1682 C C   . SER A 1 224 ? -0.804  12.913  2.485   1.00 98.11 224 A 1 
ATOM 1683 O O   . SER A 1 224 ? -1.491  13.921  2.310   1.00 97.71 224 A 1 
ATOM 1684 C CB  . SER A 1 224 ? 0.815   12.177  0.683   1.00 97.79 224 A 1 
ATOM 1685 O OG  . SER A 1 224 ? 0.872   13.477  0.131   1.00 95.56 224 A 1 
ATOM 1686 N N   . ILE A 1 225 ? -0.260  12.628  3.658   1.00 98.51 225 A 1 
ATOM 1687 C CA  . ILE A 1 225 ? -0.416  13.453  4.860   1.00 98.57 225 A 1 
ATOM 1688 C C   . ILE A 1 225 ? 0.958   13.948  5.285   1.00 98.64 225 A 1 
ATOM 1689 O O   . ILE A 1 225 ? 1.890   13.155  5.414   1.00 98.43 225 A 1 
ATOM 1690 C CB  . ILE A 1 225 ? -1.138  12.663  5.973   1.00 98.27 225 A 1 
ATOM 1691 C CG1 . ILE A 1 225 ? -2.557  12.247  5.514   1.00 96.82 225 A 1 
ATOM 1692 C CG2 . ILE A 1 225 ? -1.213  13.486  7.276   1.00 97.47 225 A 1 
ATOM 1693 C CD1 . ILE A 1 225 ? -3.131  11.096  6.334   1.00 89.38 225 A 1 
ATOM 1694 N N   . TYR A 1 226 ? 1.075   15.262  5.520   1.00 98.38 226 A 1 
ATOM 1695 C CA  . TYR A 1 226 ? 2.276   15.885  6.057   1.00 98.39 226 A 1 
ATOM 1696 C C   . TYR A 1 226 ? 1.896   16.893  7.138   1.00 98.37 226 A 1 
ATOM 1697 O O   . TYR A 1 226 ? 1.283   17.914  6.844   1.00 97.73 226 A 1 
ATOM 1698 C CB  . TYR A 1 226 ? 3.083   16.535  4.926   1.00 98.08 226 A 1 
ATOM 1699 C CG  . TYR A 1 226 ? 4.448   17.058  5.345   1.00 97.92 226 A 1 
ATOM 1700 C CD1 . TYR A 1 226 ? 4.933   18.271  4.823   1.00 95.87 226 A 1 
ATOM 1701 C CD2 . TYR A 1 226 ? 5.249   16.322  6.240   1.00 95.72 226 A 1 
ATOM 1702 C CE1 . TYR A 1 226 ? 6.216   18.737  5.178   1.00 94.48 226 A 1 
ATOM 1703 C CE2 . TYR A 1 226 ? 6.522   16.790  6.610   1.00 94.76 226 A 1 
ATOM 1704 C CZ  . TYR A 1 226 ? 7.011   17.995  6.072   1.00 95.45 226 A 1 
ATOM 1705 O OH  . TYR A 1 226 ? 8.247   18.437  6.415   1.00 93.73 226 A 1 
ATOM 1706 N N   . ASN A 1 227 ? 2.208   16.587  8.394   1.00 98.34 227 A 1 
ATOM 1707 C CA  . ASN A 1 227 ? 1.932   17.441  9.554   1.00 98.33 227 A 1 
ATOM 1708 C C   . ASN A 1 227 ? 0.484   17.979  9.612   1.00 98.27 227 A 1 
ATOM 1709 O O   . ASN A 1 227 ? 0.233   19.155  9.876   1.00 97.09 227 A 1 
ATOM 1710 C CB  . ASN A 1 227 ? 3.042   18.507  9.662   1.00 98.08 227 A 1 
ATOM 1711 C CG  . ASN A 1 227 ? 4.391   17.894  9.993   1.00 98.04 227 A 1 
ATOM 1712 O OD1 . ASN A 1 227 ? 4.474   16.791  10.511  1.00 94.68 227 A 1 
ATOM 1713 N ND2 . ASN A 1 227 ? 5.476   18.581  9.736   1.00 94.71 227 A 1 
ATOM 1714 N N   . GLY A 1 228 ? -0.487  17.104  9.333   1.00 98.03 228 A 1 
ATOM 1715 C CA  . GLY A 1 228 ? -1.918  17.431  9.339   1.00 97.83 228 A 1 
ATOM 1716 C C   . GLY A 1 228 ? -2.456  18.048  8.046   1.00 97.98 228 A 1 
ATOM 1717 O O   . GLY A 1 228 ? -3.662  18.293  7.944   1.00 96.97 228 A 1 
ATOM 1718 N N   . GLU A 1 229 ? -1.606  18.299  7.059   1.00 98.13 229 A 1 
ATOM 1719 C CA  . GLU A 1 229 ? -2.022  18.699  5.716   1.00 98.04 229 A 1 
ATOM 1720 C C   . GLU A 1 229 ? -2.234  17.466  4.837   1.00 98.26 229 A 1 
ATOM 1721 O O   . GLU A 1 229 ? -1.358  16.614  4.709   1.00 97.78 229 A 1 
ATOM 1722 C CB  . GLU A 1 229 ? -1.029  19.676  5.075   1.00 97.46 229 A 1 
ATOM 1723 C CG  . GLU A 1 229 ? -0.873  20.955  5.914   1.00 87.20 229 A 1 
ATOM 1724 C CD  . GLU A 1 229 ? -0.204  22.107  5.159   1.00 80.08 229 A 1 
ATOM 1725 O OE1 . GLU A 1 229 ? -0.455  23.261  5.585   1.00 70.39 229 A 1 
ATOM 1726 O OE2 . GLU A 1 229 ? 0.490   21.854  4.155   1.00 70.50 229 A 1 
ATOM 1727 N N   . ALA A 1 230 ? -3.419  17.382  4.220   1.00 97.83 230 A 1 
ATOM 1728 C CA  . ALA A 1 230 ? -3.770  16.358  3.246   1.00 97.75 230 A 1 
ATOM 1729 C C   . ALA A 1 230 ? -3.463  16.871  1.832   1.00 97.60 230 A 1 
ATOM 1730 O O   . ALA A 1 230 ? -4.069  17.836  1.362   1.00 96.49 230 A 1 
ATOM 1731 C CB  . ALA A 1 230 ? -5.240  15.998  3.445   1.00 97.19 230 A 1 
ATOM 1732 N N   . CYS A 1 231 ? -2.510  16.238  1.158   1.00 97.63 231 A 1 
ATOM 1733 C CA  . CYS A 1 231 ? -1.937  16.708  -0.093  1.00 97.26 231 A 1 
ATOM 1734 C C   . CYS A 1 231 ? -2.317  15.789  -1.262  1.00 97.36 231 A 1 
ATOM 1735 O O   . CYS A 1 231 ? -2.142  14.572  -1.197  1.00 96.53 231 A 1 
ATOM 1736 C CB  . CYS A 1 231 ? -0.416  16.804  0.071   1.00 96.26 231 A 1 
ATOM 1737 S SG  . CYS A 1 231 ? 0.056   17.923  1.422   1.00 91.84 231 A 1 
ATOM 1738 N N   . GLU A 1 232 ? -2.781  16.378  -2.374  1.00 96.74 232 A 1 
ATOM 1739 C CA  . GLU A 1 232 ? -3.180  15.642  -3.586  1.00 96.23 232 A 1 
ATOM 1740 C C   . GLU A 1 232 ? -2.002  15.248  -4.481  1.00 96.25 232 A 1 
ATOM 1741 O O   . GLU A 1 232 ? -2.132  14.362  -5.324  1.00 94.55 232 A 1 
ATOM 1742 C CB  . GLU A 1 232 ? -4.128  16.498  -4.439  1.00 94.24 232 A 1 
ATOM 1743 C CG  . GLU A 1 232 ? -5.368  16.957  -3.681  1.00 84.51 232 A 1 
ATOM 1744 C CD  . GLU A 1 232 ? -6.424  17.608  -4.576  1.00 85.04 232 A 1 
ATOM 1745 O OE1 . GLU A 1 232 ? -7.584  17.659  -4.106  1.00 75.05 232 A 1 
ATOM 1746 O OE2 . GLU A 1 232 ? -6.091  18.015  -5.715  1.00 76.90 232 A 1 
ATOM 1747 N N   . LYS A 1 233 ? -0.879  15.960  -4.371  1.00 96.82 233 A 1 
ATOM 1748 C CA  . LYS A 1 233 ? 0.242   15.863  -5.317  1.00 96.61 233 A 1 
ATOM 1749 C C   . LYS A 1 233 ? 1.603   15.914  -4.639  1.00 97.08 233 A 1 
ATOM 1750 O O   . LYS A 1 233 ? 2.598   16.125  -5.317  1.00 96.14 233 A 1 
ATOM 1751 C CB  . LYS A 1 233 ? 0.121   16.956  -6.393  1.00 95.24 233 A 1 
ATOM 1752 C CG  . LYS A 1 233 ? -1.119  16.764  -7.265  1.00 92.33 233 A 1 
ATOM 1753 C CD  . LYS A 1 233 ? -1.137  17.796  -8.392  1.00 85.16 233 A 1 
ATOM 1754 C CE  . LYS A 1 233 ? -2.411  17.594  -9.201  1.00 79.05 233 A 1 
ATOM 1755 N NZ  . LYS A 1 233 ? -2.521  18.607  -10.271 1.00 67.93 233 A 1 
ATOM 1756 N N   . ASN A 1 234 ? 1.681   15.723  -3.323  1.00 97.27 234 A 1 
ATOM 1757 C CA  . ASN A 1 234 ? 2.957   15.800  -2.624  1.00 97.56 234 A 1 
ATOM 1758 C C   . ASN A 1 234 ? 3.468   14.403  -2.293  1.00 97.88 234 A 1 
ATOM 1759 O O   . ASN A 1 234 ? 2.806   13.643  -1.581  1.00 97.24 234 A 1 
ATOM 1760 C CB  . ASN A 1 234 ? 2.859   16.703  -1.387  1.00 96.95 234 A 1 
ATOM 1761 C CG  . ASN A 1 234 ? 2.633   18.166  -1.728  1.00 94.88 234 A 1 
ATOM 1762 O OD1 . ASN A 1 234 ? 2.044   18.525  -2.733  1.00 85.68 234 A 1 
ATOM 1763 N ND2 . ASN A 1 234 ? 3.066   19.068  -0.884  1.00 85.28 234 A 1 
ATOM 1764 N N   . LEU A 1 235 ? 4.666   14.089  -2.777  1.00 97.85 235 A 1 
ATOM 1765 C CA  . LEU A 1 235 ? 5.482   13.042  -2.192  1.00 97.98 235 A 1 
ATOM 1766 C C   . LEU A 1 235 ? 5.966   13.546  -0.834  1.00 98.25 235 A 1 
ATOM 1767 O O   . LEU A 1 235 ? 6.565   14.620  -0.755  1.00 97.86 235 A 1 
ATOM 1768 C CB  . LEU A 1 235 ? 6.623   12.691  -3.163  1.00 97.22 235 A 1 
ATOM 1769 C CG  . LEU A 1 235 ? 7.653   11.698  -2.595  1.00 95.67 235 A 1 
ATOM 1770 C CD1 . LEU A 1 235 ? 8.181   10.784  -3.692  1.00 90.76 235 A 1 
ATOM 1771 C CD2 . LEU A 1 235 ? 8.873   12.409  -2.007  1.00 90.29 235 A 1 
ATOM 1772 N N   . VAL A 1 236 ? 5.723   12.778  0.227   1.00 98.43 236 A 1 
ATOM 1773 C CA  . VAL A 1 236 ? 6.231   13.060  1.571   1.00 98.50 236 A 1 
ATOM 1774 C C   . VAL A 1 236 ? 7.157   11.932  1.999   1.00 98.60 236 A 1 
ATOM 1775 O O   . VAL A 1 236 ? 6.939   10.773  1.647   1.00 98.26 236 A 1 
ATOM 1776 C CB  . VAL A 1 236 ? 5.110   13.329  2.595   1.00 97.84 236 A 1 
ATOM 1777 C CG1 . VAL A 1 236 ? 4.179   14.444  2.098   1.00 92.05 236 A 1 
ATOM 1778 C CG2 . VAL A 1 236 ? 4.257   12.104  2.916   1.00 91.87 236 A 1 
ATOM 1779 N N   . PHE A 1 237 ? 8.217   12.260  2.728   1.00 98.67 237 A 1 
ATOM 1780 C CA  . PHE A 1 237 ? 9.195   11.258  3.132   1.00 98.73 237 A 1 
ATOM 1781 C C   . PHE A 1 237 ? 9.872   11.614  4.454   1.00 98.75 237 A 1 
ATOM 1782 O O   . PHE A 1 237 ? 9.902   12.772  4.865   1.00 98.60 237 A 1 
ATOM 1783 C CB  . PHE A 1 237 ? 10.221  11.045  2.009   1.00 98.66 237 A 1 
ATOM 1784 C CG  . PHE A 1 237 ? 11.065  12.257  1.671   1.00 98.75 237 A 1 
ATOM 1785 C CD1 . PHE A 1 237 ? 10.631  13.175  0.696   1.00 98.39 237 A 1 
ATOM 1786 C CD2 . PHE A 1 237 ? 12.285  12.473  2.333   1.00 98.37 237 A 1 
ATOM 1787 C CE1 . PHE A 1 237 ? 11.408  14.304  0.392   1.00 98.11 237 A 1 
ATOM 1788 C CE2 . PHE A 1 237 ? 13.063  13.603  2.032   1.00 98.03 237 A 1 
ATOM 1789 C CZ  . PHE A 1 237 ? 12.623  14.522  1.059   1.00 98.27 237 A 1 
ATOM 1790 N N   . ALA A 1 238 ? 10.451  10.604  5.093   1.00 98.75 238 A 1 
ATOM 1791 C CA  . ALA A 1 238 ? 11.360  10.752  6.217   1.00 98.77 238 A 1 
ATOM 1792 C C   . ALA A 1 238 ? 12.687  10.055  5.914   1.00 98.78 238 A 1 
ATOM 1793 O O   . ALA A 1 238 ? 12.709  8.901   5.480   1.00 98.60 238 A 1 
ATOM 1794 C CB  . ALA A 1 238 ? 10.713  10.213  7.493   1.00 98.66 238 A 1 
ATOM 1795 N N   . LEU A 1 239 ? 13.793  10.762  6.156   1.00 98.56 239 A 1 
ATOM 1796 C CA  . LEU A 1 239 ? 15.146  10.227  6.138   1.00 98.55 239 A 1 
ATOM 1797 C C   . LEU A 1 239 ? 15.483  9.719   7.538   1.00 98.41 239 A 1 
ATOM 1798 O O   . LEU A 1 239 ? 15.367  10.473  8.507   1.00 98.17 239 A 1 
ATOM 1799 C CB  . LEU A 1 239 ? 16.140  11.313  5.688   1.00 98.58 239 A 1 
ATOM 1800 C CG  . LEU A 1 239 ? 15.827  12.005  4.350   1.00 98.25 239 A 1 
ATOM 1801 C CD1 . LEU A 1 239 ? 16.973  12.944  3.982   1.00 97.94 239 A 1 
ATOM 1802 C CD2 . LEU A 1 239 ? 15.639  11.012  3.204   1.00 97.96 239 A 1 
ATOM 1803 N N   . LEU A 1 240 ? 15.901  8.464   7.635   1.00 98.07 240 A 1 
ATOM 1804 C CA  . LEU A 1 240 ? 16.281  7.827   8.891   1.00 97.90 240 A 1 
ATOM 1805 C C   . LEU A 1 240 ? 17.807  7.730   8.957   1.00 97.71 240 A 1 
ATOM 1806 O O   . LEU A 1 240 ? 18.429  7.082   8.113   1.00 97.27 240 A 1 
ATOM 1807 C CB  . LEU A 1 240 ? 15.616  6.444   9.015   1.00 97.73 240 A 1 
ATOM 1808 C CG  . LEU A 1 240 ? 14.139  6.452   9.448   1.00 96.87 240 A 1 
ATOM 1809 C CD1 . LEU A 1 240 ? 13.197  7.109   8.438   1.00 95.01 240 A 1 
ATOM 1810 C CD2 . LEU A 1 240 ? 13.658  5.018   9.671   1.00 94.67 240 A 1 
ATOM 1811 N N   . TYR A 1 241 ? 18.413  8.365   9.964   1.00 97.43 241 A 1 
ATOM 1812 C CA  . TYR A 1 241 ? 19.854  8.362   10.214  1.00 97.06 241 A 1 
ATOM 1813 C C   . TYR A 1 241 ? 20.174  7.566   11.478  1.00 96.32 241 A 1 
ATOM 1814 O O   . TYR A 1 241 ? 19.468  7.677   12.470  1.00 95.27 241 A 1 
ATOM 1815 C CB  . TYR A 1 241 ? 20.367  9.797   10.363  1.00 97.22 241 A 1 
ATOM 1816 C CG  . TYR A 1 241 ? 20.322  10.624  9.094   1.00 97.68 241 A 1 
ATOM 1817 C CD1 . TYR A 1 241 ? 21.485  10.780  8.317   1.00 97.19 241 A 1 
ATOM 1818 C CD2 . TYR A 1 241 ? 19.131  11.264  8.710   1.00 97.29 241 A 1 
ATOM 1819 C CE1 . TYR A 1 241 ? 21.467  11.590  7.167   1.00 97.11 241 A 1 
ATOM 1820 C CE2 . TYR A 1 241 ? 19.105  12.068  7.555   1.00 97.39 241 A 1 
ATOM 1821 C CZ  . TYR A 1 241 ? 20.277  12.239  6.787   1.00 97.67 241 A 1 
ATOM 1822 O OH  . TYR A 1 241 ? 20.260  13.028  5.683   1.00 97.26 241 A 1 
ATOM 1823 N N   . GLY A 1 242 ? 21.265  6.811   11.453  1.00 95.05 242 A 1 
ATOM 1824 C CA  . GLY A 1 242 ? 21.702  5.966   12.566  1.00 94.05 242 A 1 
ATOM 1825 C C   . GLY A 1 242 ? 22.194  4.608   12.078  1.00 93.84 242 A 1 
ATOM 1826 O O   . GLY A 1 242 ? 22.193  4.327   10.876  1.00 92.18 242 A 1 
ATOM 1827 N N   . ASP A 1 243 ? 22.608  3.761   13.008  1.00 92.43 243 A 1 
ATOM 1828 C CA  . ASP A 1 243 ? 23.063  2.392   12.718  1.00 91.34 243 A 1 
ATOM 1829 C C   . ASP A 1 243 ? 21.856  1.446   12.568  1.00 90.90 243 A 1 
ATOM 1830 O O   . ASP A 1 243 ? 21.550  0.641   13.441  1.00 88.89 243 A 1 
ATOM 1831 C CB  . ASP A 1 243 ? 24.074  1.951   13.792  1.00 90.07 243 A 1 
ATOM 1832 C CG  . ASP A 1 243 ? 24.803  0.649   13.430  1.00 87.08 243 A 1 
ATOM 1833 O OD1 . ASP A 1 243 ? 24.936  0.358   12.217  1.00 84.41 243 A 1 
ATOM 1834 O OD2 . ASP A 1 243 ? 25.298  -0.018  14.364  1.00 83.03 243 A 1 
ATOM 1835 N N   . LEU A 1 244 ? 21.106  1.618   11.476  1.00 92.33 244 A 1 
ATOM 1836 C CA  . LEU A 1 244 ? 19.892  0.860   11.182  1.00 92.27 244 A 1 
ATOM 1837 C C   . LEU A 1 244 ? 20.168  -0.262  10.183  1.00 92.22 244 A 1 
ATOM 1838 O O   . LEU A 1 244 ? 20.780  -0.049  9.134   1.00 90.55 244 A 1 
ATOM 1839 C CB  . LEU A 1 244 ? 18.802  1.795   10.634  1.00 91.07 244 A 1 
ATOM 1840 C CG  . LEU A 1 244 ? 18.325  2.882   11.607  1.00 87.40 244 A 1 
ATOM 1841 C CD1 . LEU A 1 244 ? 17.345  3.794   10.874  1.00 83.43 244 A 1 
ATOM 1842 C CD2 . LEU A 1 244 ? 17.624  2.284   12.822  1.00 83.81 244 A 1 
ATOM 1843 N N   . HIS A 1 245 ? 19.617  -1.433  10.461  1.00 92.40 245 A 1 
ATOM 1844 C CA  . HIS A 1 245 ? 19.701  -2.622  9.614   1.00 91.90 245 A 1 
ATOM 1845 C C   . HIS A 1 245 ? 18.303  -3.132  9.223   1.00 92.59 245 A 1 
ATOM 1846 O O   . HIS A 1 245 ? 17.904  -4.222  9.644   1.00 91.67 245 A 1 
ATOM 1847 C CB  . HIS A 1 245 ? 20.562  -3.681  10.320  1.00 90.65 245 A 1 
ATOM 1848 C CG  . HIS A 1 245 ? 21.963  -3.201  10.604  1.00 88.52 245 A 1 
ATOM 1849 N ND1 . HIS A 1 245 ? 22.880  -2.764  9.676   1.00 79.67 245 A 1 
ATOM 1850 C CD2 . HIS A 1 245 ? 22.519  -3.070  11.844  1.00 78.59 245 A 1 
ATOM 1851 C CE1 . HIS A 1 245 ? 23.964  -2.360  10.349  1.00 78.89 245 A 1 
ATOM 1852 N NE2 . HIS A 1 245 ? 23.794  -2.549  11.667  1.00 79.93 245 A 1 
ATOM 1853 N N   . PRO A 1 246 ? 17.525  -2.366  8.428   1.00 93.65 246 A 1 
ATOM 1854 C CA  . PRO A 1 246 ? 16.164  -2.735  8.065   1.00 94.31 246 A 1 
ATOM 1855 C C   . PRO A 1 246 ? 16.129  -4.054  7.291   1.00 94.48 246 A 1 
ATOM 1856 O O   . PRO A 1 246 ? 16.988  -4.356  6.457   1.00 94.22 246 A 1 
ATOM 1857 C CB  . PRO A 1 246 ? 15.625  -1.576  7.226   1.00 94.52 246 A 1 
ATOM 1858 C CG  . PRO A 1 246 ? 16.886  -0.976  6.607   1.00 93.73 246 A 1 
ATOM 1859 C CD  . PRO A 1 246 ? 17.909  -1.147  7.724   1.00 95.04 246 A 1 
ATOM 1860 N N   . SER A 1 247 ? 15.087  -4.838  7.537   1.00 94.83 247 A 1 
ATOM 1861 C CA  . SER A 1 247 ? 14.831  -6.078  6.809   1.00 95.29 247 A 1 
ATOM 1862 C C   . SER A 1 247 ? 13.550  -5.971  6.004   1.00 96.14 247 A 1 
ATOM 1863 O O   . SER A 1 247 ? 12.494  -5.684  6.559   1.00 96.18 247 A 1 
ATOM 1864 C CB  . SER A 1 247 ? 14.766  -7.248  7.777   1.00 94.50 247 A 1 
ATOM 1865 O OG  . SER A 1 247 ? 16.040  -7.385  8.374   1.00 89.10 247 A 1 
ATOM 1866 N N   . PHE A 1 248 ? 13.637  -6.245  4.713   1.00 96.85 248 A 1 
ATOM 1867 C CA  . PHE A 1 248 ? 12.526  -6.112  3.778   1.00 97.16 248 A 1 
ATOM 1868 C C   . PHE A 1 248 ? 11.934  -7.470  3.407   1.00 97.03 248 A 1 
ATOM 1869 O O   . PHE A 1 248 ? 12.652  -8.434  3.126   1.00 96.66 248 A 1 
ATOM 1870 C CB  . PHE A 1 248 ? 12.983  -5.327  2.543   1.00 97.36 248 A 1 
ATOM 1871 C CG  . PHE A 1 248 ? 13.577  -3.978  2.892   1.00 97.66 248 A 1 
ATOM 1872 C CD1 . PHE A 1 248 ? 12.746  -2.932  3.324   1.00 97.48 248 A 1 
ATOM 1873 C CD2 . PHE A 1 248 ? 14.974  -3.791  2.850   1.00 97.43 248 A 1 
ATOM 1874 C CE1 . PHE A 1 248 ? 13.302  -1.703  3.717   1.00 97.38 248 A 1 
ATOM 1875 C CE2 . PHE A 1 248 ? 15.530  -2.560  3.240   1.00 97.31 248 A 1 
ATOM 1876 C CZ  . PHE A 1 248 ? 14.694  -1.516  3.675   1.00 97.47 248 A 1 
ATOM 1877 N N   . PHE A 1 249 ? 10.609  -7.522  3.360   1.00 97.68 249 A 1 
ATOM 1878 C CA  . PHE A 1 249 ? 9.839   -8.697  2.977   1.00 97.69 249 A 1 
ATOM 1879 C C   . PHE A 1 249 ? 8.875   -8.313  1.862   1.00 97.97 249 A 1 
ATOM 1880 O O   . PHE A 1 249 ? 8.163   -7.324  1.965   1.00 97.70 249 A 1 
ATOM 1881 C CB  . PHE A 1 249 ? 9.097   -9.265  4.191   1.00 97.29 249 A 1 
ATOM 1882 C CG  . PHE A 1 249 ? 9.987   -9.618  5.367   1.00 96.88 249 A 1 
ATOM 1883 C CD1 . PHE A 1 249 ? 10.378  -10.951 5.589   1.00 95.99 249 A 1 
ATOM 1884 C CD2 . PHE A 1 249 ? 10.423  -8.608  6.245   1.00 96.08 249 A 1 
ATOM 1885 C CE1 . PHE A 1 249 ? 11.187  -11.272 6.691   1.00 95.22 249 A 1 
ATOM 1886 C CE2 . PHE A 1 249 ? 11.241  -8.928  7.341   1.00 95.27 249 A 1 
ATOM 1887 C CZ  . PHE A 1 249 ? 11.618  -10.259 7.566   1.00 95.06 249 A 1 
ATOM 1888 N N   . VAL A 1 250 ? 8.858   -9.119  0.802   1.00 97.62 250 A 1 
ATOM 1889 C CA  . VAL A 1 250 ? 8.014   -8.917  -0.377  1.00 97.30 250 A 1 
ATOM 1890 C C   . VAL A 1 250 ? 7.387   -10.253 -0.744  1.00 96.74 250 A 1 
ATOM 1891 O O   . VAL A 1 250 ? 8.102   -11.247 -0.922  1.00 95.10 250 A 1 
ATOM 1892 C CB  . VAL A 1 250 ? 8.827   -8.344  -1.558  1.00 96.66 250 A 1 
ATOM 1893 C CG1 . VAL A 1 250 ? 7.942   -8.100  -2.781  1.00 93.23 250 A 1 
ATOM 1894 C CG2 . VAL A 1 250 ? 9.521   -7.029  -1.204  1.00 93.89 250 A 1 
ATOM 1895 N N   . THR A 1 251 ? 6.058   -10.275 -0.875  1.00 97.05 251 A 1 
ATOM 1896 C CA  . THR A 1 251 ? 5.319   -11.437 -1.376  1.00 96.55 251 A 1 
ATOM 1897 C C   . THR A 1 251 ? 4.152   -10.994 -2.248  1.00 96.46 251 A 1 
ATOM 1898 O O   . THR A 1 251 ? 3.411   -10.092 -1.881  1.00 95.32 251 A 1 
ATOM 1899 C CB  . THR A 1 251 ? 4.853   -12.331 -0.218  1.00 95.19 251 A 1 
ATOM 1900 O OG1 . THR A 1 251 ? 4.458   -13.579 -0.724  1.00 84.00 251 A 1 
ATOM 1901 C CG2 . THR A 1 251 ? 3.705   -11.761 0.614   1.00 83.65 251 A 1 
ATOM 1902 N N   . SER A 1 252 ? 3.989   -11.620 -3.413  1.00 93.87 252 A 1 
ATOM 1903 C CA  . SER A 1 252 ? 2.872   -11.334 -4.319  1.00 91.95 252 A 1 
ATOM 1904 C C   . SER A 1 252 ? 2.016   -12.574 -4.515  1.00 90.85 252 A 1 
ATOM 1905 O O   . SER A 1 252 ? 0.839   -12.574 -4.179  1.00 87.08 252 A 1 
ATOM 1906 C CB  . SER A 1 252 ? 3.365   -10.812 -5.670  1.00 89.06 252 A 1 
ATOM 1907 O OG  . SER A 1 252 ? 4.236   -9.719  -5.518  1.00 77.85 252 A 1 
ATOM 1908 N N   . PHE A 1 253 ? 2.623   -13.627 -5.013  1.00 88.59 253 A 1 
ATOM 1909 C CA  . PHE A 1 253 ? 1.984   -14.893 -5.364  1.00 86.65 253 A 1 
ATOM 1910 C C   . PHE A 1 253 ? 2.819   -16.054 -4.855  1.00 86.77 253 A 1 
ATOM 1911 O O   . PHE A 1 253 ? 4.046   -15.970 -4.785  1.00 82.42 253 A 1 
ATOM 1912 C CB  . PHE A 1 253 ? 1.860   -15.035 -6.890  1.00 82.31 253 A 1 
ATOM 1913 C CG  . PHE A 1 253 ? 1.488   -13.757 -7.598  1.00 85.02 253 A 1 
ATOM 1914 C CD1 . PHE A 1 253 ? 0.213   -13.209 -7.415  1.00 77.95 253 A 1 
ATOM 1915 C CD2 . PHE A 1 253 ? 2.460   -13.068 -8.345  1.00 79.77 253 A 1 
ATOM 1916 C CE1 . PHE A 1 253 ? -0.079  -11.951 -7.947  1.00 74.34 253 A 1 
ATOM 1917 C CE2 . PHE A 1 253 ? 2.160   -11.811 -8.878  1.00 75.13 253 A 1 
ATOM 1918 C CZ  . PHE A 1 253 ? 0.893   -11.248 -8.666  1.00 73.78 253 A 1 
ATOM 1919 N N   . SER A 1 254 ? 2.143   -17.164 -4.610  1.00 87.86 254 A 1 
ATOM 1920 C CA  . SER A 1 254 ? 2.837   -18.442 -4.474  1.00 87.07 254 A 1 
ATOM 1921 C C   . SER A 1 254 ? 3.328   -18.930 -5.841  1.00 88.06 254 A 1 
ATOM 1922 O O   . SER A 1 254 ? 2.701   -18.670 -6.870  1.00 87.04 254 A 1 
ATOM 1923 C CB  . SER A 1 254 ? 1.918   -19.469 -3.840  1.00 84.42 254 A 1 
ATOM 1924 O OG  . SER A 1 254 ? 1.235   -18.895 -2.748  1.00 75.78 254 A 1 
ATOM 1925 N N   . GLU A 1 255 ? 4.436   -19.659 -5.874  1.00 87.96 255 A 1 
ATOM 1926 C CA  . GLU A 1 255 ? 5.040   -20.130 -7.134  1.00 88.03 255 A 1 
ATOM 1927 C C   . GLU A 1 255 ? 4.086   -20.994 -7.979  1.00 90.01 255 A 1 
ATOM 1928 O O   . GLU A 1 255 ? 4.135   -20.967 -9.207  1.00 89.00 255 A 1 
ATOM 1929 C CB  . GLU A 1 255 ? 6.310   -20.943 -6.843  1.00 85.63 255 A 1 
ATOM 1930 C CG  . GLU A 1 255 ? 7.454   -20.107 -6.248  1.00 76.97 255 A 1 
ATOM 1931 C CD  . GLU A 1 255 ? 8.770   -20.898 -6.124  1.00 71.37 255 A 1 
ATOM 1932 O OE1 . GLU A 1 255 ? 9.800   -20.248 -5.835  1.00 64.42 255 A 1 
ATOM 1933 O OE2 . GLU A 1 255 ? 8.757   -22.132 -6.343  1.00 62.69 255 A 1 
ATOM 1934 N N   . ASP A 1 256 ? 3.175   -21.722 -7.338  1.00 90.09 256 A 1 
ATOM 1935 C CA  . ASP A 1 256 ? 2.152   -22.544 -7.993  1.00 90.54 256 A 1 
ATOM 1936 C C   . ASP A 1 256 ? 1.071   -21.726 -8.718  1.00 91.69 256 A 1 
ATOM 1937 O O   . ASP A 1 256 ? 0.370   -22.266 -9.580  1.00 89.63 256 A 1 
ATOM 1938 C CB  . ASP A 1 256 ? 1.527   -23.502 -6.963  1.00 88.75 256 A 1 
ATOM 1939 C CG  . ASP A 1 256 ? 0.740   -22.795 -5.853  1.00 84.06 256 A 1 
ATOM 1940 O OD1 . ASP A 1 256 ? 1.345   -21.977 -5.127  1.00 77.35 256 A 1 
ATOM 1941 O OD2 . ASP A 1 256 ? -0.464  -23.087 -5.684  1.00 78.94 256 A 1 
ATOM 1942 N N   . LYS A 1 257 ? 0.958   -20.421 -8.414  1.00 90.61 257 A 1 
ATOM 1943 C CA  . LYS A 1 257 ? 0.052   -19.466 -9.070  1.00 90.82 257 A 1 
ATOM 1944 C C   . LYS A 1 257 ? 0.690   -18.730 -10.248 1.00 91.97 257 A 1 
ATOM 1945 O O   . LYS A 1 257 ? 0.013   -17.936 -10.898 1.00 90.69 257 A 1 
ATOM 1946 C CB  . LYS A 1 257 ? -0.495  -18.477 -8.028  1.00 89.44 257 A 1 
ATOM 1947 C CG  . LYS A 1 257 ? -1.331  -19.130 -6.921  1.00 87.62 257 A 1 
ATOM 1948 C CD  . LYS A 1 257 ? -2.674  -19.663 -7.434  1.00 83.92 257 A 1 
ATOM 1949 C CE  . LYS A 1 257 ? -3.515  -20.115 -6.242  1.00 80.65 257 A 1 
ATOM 1950 N NZ  . LYS A 1 257 ? -4.929  -20.310 -6.605  1.00 72.46 257 A 1 
ATOM 1951 N N   . ILE A 1 258 ? 1.960   -18.978 -10.539 1.00 91.38 258 A 1 
ATOM 1952 C CA  . ILE A 1 258 ? 2.658   -18.412 -11.697 1.00 92.27 258 A 1 
ATOM 1953 C C   . ILE A 1 258 ? 2.632   -19.442 -12.830 1.00 92.30 258 A 1 
ATOM 1954 O O   . ILE A 1 258 ? 3.076   -20.583 -12.672 1.00 90.94 258 A 1 
ATOM 1955 C CB  . ILE A 1 258 ? 4.090   -17.955 -11.330 1.00 92.20 258 A 1 
ATOM 1956 C CG1 . ILE A 1 258 ? 4.059   -16.955 -10.146 1.00 90.86 258 A 1 
ATOM 1957 C CG2 . ILE A 1 258 ? 4.760   -17.319 -12.565 1.00 90.64 258 A 1 
ATOM 1958 C CD1 . ILE A 1 258 ? 5.439   -16.519 -9.647  1.00 87.67 258 A 1 
ATOM 1959 N N   . GLN A 1 259 ? 2.121   -19.043 -14.001 1.00 92.18 259 A 1 
ATOM 1960 C CA  . GLN A 1 259 ? 2.137   -19.914 -15.173 1.00 91.32 259 A 1 
ATOM 1961 C C   . GLN A 1 259 ? 3.575   -20.302 -15.548 1.00 92.29 259 A 1 
ATOM 1962 O O   . GLN A 1 259 ? 4.485   -19.473 -15.591 1.00 91.13 259 A 1 
ATOM 1963 C CB  . GLN A 1 259 ? 1.426   -19.273 -16.373 1.00 88.59 259 A 1 
ATOM 1964 C CG  . GLN A 1 259 ? -0.104  -19.262 -16.217 1.00 76.42 259 A 1 
ATOM 1965 C CD  . GLN A 1 259 ? -0.824  -19.047 -17.551 1.00 70.79 259 A 1 
ATOM 1966 O OE1 . GLN A 1 259 ? -0.225  -18.787 -18.577 1.00 65.43 259 A 1 
ATOM 1967 N NE2 . GLN A 1 259 ? -2.128  -19.183 -17.601 1.00 60.93 259 A 1 
ATOM 1968 N N   . LYS A 1 260 ? 3.760   -21.582 -15.865 1.00 91.31 260 A 1 
ATOM 1969 C CA  . LYS A 1 260 ? 5.074   -22.117 -16.263 1.00 91.53 260 A 1 
ATOM 1970 C C   . LYS A 1 260 ? 5.530   -21.611 -17.629 1.00 92.72 260 A 1 
ATOM 1971 O O   . LYS A 1 260 ? 6.729   -21.570 -17.890 1.00 90.91 260 A 1 
ATOM 1972 C CB  . LYS A 1 260 ? 5.047   -23.651 -16.256 1.00 90.40 260 A 1 
ATOM 1973 C CG  . LYS A 1 260 ? 4.831   -24.210 -14.846 1.00 86.52 260 A 1 
ATOM 1974 C CD  . LYS A 1 260 ? 4.915   -25.742 -14.846 1.00 79.00 260 A 1 
ATOM 1975 C CE  . LYS A 1 260 ? 4.705   -26.241 -13.415 1.00 73.98 260 A 1 
ATOM 1976 N NZ  . LYS A 1 260 ? 4.783   -27.717 -13.318 1.00 61.80 260 A 1 
ATOM 1977 N N   . GLN A 1 261 ? 4.576   -21.276 -18.503 1.00 93.38 261 A 1 
ATOM 1978 C CA  . GLN A 1 261 ? 4.885   -20.725 -19.814 1.00 93.08 261 A 1 
ATOM 1979 C C   . GLN A 1 261 ? 5.335   -19.271 -19.661 1.00 94.04 261 A 1 
ATOM 1980 O O   . GLN A 1 261 ? 4.609   -18.437 -19.130 1.00 92.77 261 A 1 
ATOM 1981 C CB  . GLN A 1 261 ? 3.676   -20.888 -20.742 1.00 91.00 261 A 1 
ATOM 1982 C CG  . GLN A 1 261 ? 4.019   -20.508 -22.192 1.00 80.05 261 A 1 
ATOM 1983 C CD  . GLN A 1 261 ? 2.936   -20.935 -23.184 1.00 75.79 261 A 1 
ATOM 1984 O OE1 . GLN A 1 261 ? 1.944   -21.565 -22.846 1.00 69.05 261 A 1 
ATOM 1985 N NE2 . GLN A 1 261 ? 3.096   -20.637 -24.450 1.00 64.39 261 A 1 
ATOM 1986 N N   . ARG A 1 262 ? 6.554   -18.989 -20.125 1.00 95.20 262 A 1 
ATOM 1987 C CA  . ARG A 1 262 ? 7.193   -17.672 -20.071 1.00 95.29 262 A 1 
ATOM 1988 C C   . ARG A 1 262 ? 7.346   -17.104 -21.477 1.00 96.06 262 A 1 
ATOM 1989 O O   . ARG A 1 262 ? 7.527   -17.856 -22.438 1.00 94.22 262 A 1 
ATOM 1990 C CB  . ARG A 1 262 ? 8.548   -17.762 -19.348 1.00 93.58 262 A 1 
ATOM 1991 C CG  . ARG A 1 262 ? 8.419   -18.251 -17.896 1.00 89.91 262 A 1 
ATOM 1992 C CD  . ARG A 1 262 ? 9.786   -18.227 -17.201 1.00 84.79 262 A 1 
ATOM 1993 N NE  . ARG A 1 262 ? 9.714   -18.723 -15.813 1.00 77.78 262 A 1 
ATOM 1994 C CZ  . ARG A 1 262 ? 10.647  -18.576 -14.882 1.00 69.64 262 A 1 
ATOM 1995 N NH1 . ARG A 1 262 ? 11.784  -17.976 -15.119 1.00 64.60 262 A 1 
ATOM 1996 N NH2 . ARG A 1 262 ? 10.451  -19.039 -13.679 1.00 62.56 262 A 1 
ATOM 1997 N N   . GLY A 1 263 ? 7.291   -15.781 -21.588 1.00 96.88 263 A 1 
ATOM 1998 C CA  . GLY A 1 263 ? 7.592   -15.021 -22.795 1.00 97.29 263 A 1 
ATOM 1999 C C   . GLY A 1 263 ? 8.701   -14.008 -22.544 1.00 97.92 263 A 1 
ATOM 2000 O O   . GLY A 1 263 ? 9.100   -13.778 -21.404 1.00 97.43 263 A 1 
ATOM 2001 N N   . VAL A 1 264 ? 9.191   -13.393 -23.614 1.00 98.04 264 A 1 
ATOM 2002 C CA  . VAL A 1 264 ? 10.119  -12.256 -23.548 1.00 98.27 264 A 1 
ATOM 2003 C C   . VAL A 1 264 ? 9.394   -11.027 -24.077 1.00 98.45 264 A 1 
ATOM 2004 O O   . VAL A 1 264 ? 8.784   -11.095 -25.144 1.00 98.16 264 A 1 
ATOM 2005 C CB  . VAL A 1 264 ? 11.414  -12.539 -24.332 1.00 97.90 264 A 1 
ATOM 2006 C CG1 . VAL A 1 264 ? 12.367  -11.338 -24.317 1.00 96.12 264 A 1 
ATOM 2007 C CG2 . VAL A 1 264 ? 12.159  -13.737 -23.728 1.00 96.20 264 A 1 
ATOM 2008 N N   . ILE A 1 265 ? 9.445   -9.914  -23.341 1.00 98.31 265 A 1 
ATOM 2009 C CA  . ILE A 1 265 ? 8.913   -8.639  -23.827 1.00 98.40 265 A 1 
ATOM 2010 C C   . ILE A 1 265 ? 9.783   -8.184  -24.997 1.00 98.35 265 A 1 
ATOM 2011 O O   . ILE A 1 265 ? 10.977  -7.932  -24.828 1.00 97.95 265 A 1 
ATOM 2012 C CB  . ILE A 1 265 ? 8.856   -7.579  -22.708 1.00 98.32 265 A 1 
ATOM 2013 C CG1 . ILE A 1 265 ? 7.931   -8.073  -21.571 1.00 97.75 265 A 1 
ATOM 2014 C CG2 . ILE A 1 265 ? 8.372   -6.237  -23.291 1.00 97.94 265 A 1 
ATOM 2015 C CD1 . ILE A 1 265 ? 7.717   -7.067  -20.439 1.00 97.32 265 A 1 
ATOM 2016 N N   . THR A 1 266 ? 9.187   -8.096  -26.188 1.00 98.35 266 A 1 
ATOM 2017 C CA  . THR A 1 266 ? 9.903   -7.745  -27.421 1.00 98.33 266 A 1 
ATOM 2018 C C   . THR A 1 266 ? 9.590   -6.342  -27.908 1.00 98.38 266 A 1 
ATOM 2019 O O   . THR A 1 266 ? 10.354  -5.804  -28.703 1.00 97.93 266 A 1 
ATOM 2020 C CB  . THR A 1 266 ? 9.637   -8.763  -28.532 1.00 98.01 266 A 1 
ATOM 2021 O OG1 . THR A 1 266 ? 8.264   -9.049  -28.668 1.00 96.59 266 A 1 
ATOM 2022 C CG2 . THR A 1 266 ? 10.339  -10.083 -28.210 1.00 95.33 266 A 1 
ATOM 2023 N N   . LYS A 1 267 ? 8.497   -5.732  -27.410 1.00 98.53 267 A 1 
ATOM 2024 C CA  . LYS A 1 267 ? 8.188   -4.331  -27.674 1.00 98.47 267 A 1 
ATOM 2025 C C   . LYS A 1 267 ? 7.313   -3.734  -26.584 1.00 98.38 267 A 1 
ATOM 2026 O O   . LYS A 1 267 ? 6.257   -4.264  -26.238 1.00 97.91 267 A 1 
ATOM 2027 C CB  . LYS A 1 267 ? 7.514   -4.242  -29.035 1.00 98.24 267 A 1 
ATOM 2028 C CG  . LYS A 1 267 ? 7.359   -2.813  -29.574 1.00 94.86 267 A 1 
ATOM 2029 C CD  . LYS A 1 267 ? 6.755   -3.029  -30.947 1.00 92.65 267 A 1 
ATOM 2030 C CE  . LYS A 1 267 ? 6.380   -1.805  -31.739 1.00 85.81 267 A 1 
ATOM 2031 N NZ  . LYS A 1 267 ? 5.716   -2.328  -32.962 1.00 75.99 267 A 1 
ATOM 2032 N N   . SER A 1 268 ? 7.754   -2.584  -26.101 1.00 98.24 268 A 1 
ATOM 2033 C CA  . SER A 1 268 ? 7.065   -1.809  -25.076 1.00 97.94 268 A 1 
ATOM 2034 C C   . SER A 1 268 ? 7.411   -0.330  -25.193 1.00 97.55 268 A 1 
ATOM 2035 O O   . SER A 1 268 ? 8.304   0.070   -25.942 1.00 96.66 268 A 1 
ATOM 2036 C CB  . SER A 1 268 ? 7.440   -2.344  -23.692 1.00 97.52 268 A 1 
ATOM 2037 O OG  . SER A 1 268 ? 8.841   -2.246  -23.524 1.00 95.97 268 A 1 
ATOM 2038 N N   . LYS A 1 269 ? 6.665   0.508   -24.456 1.00 96.87 269 A 1 
ATOM 2039 C CA  . LYS A 1 269 ? 7.015   1.906   -24.219 1.00 95.80 269 A 1 
ATOM 2040 C C   . LYS A 1 269 ? 6.565   2.284   -22.816 1.00 95.12 269 A 1 
ATOM 2041 O O   . LYS A 1 269 ? 5.363   2.310   -22.561 1.00 93.44 269 A 1 
ATOM 2042 C CB  . LYS A 1 269 ? 6.373   2.790   -25.294 1.00 95.08 269 A 1 
ATOM 2043 C CG  . LYS A 1 269 ? 6.751   4.258   -25.065 1.00 91.50 269 A 1 
ATOM 2044 C CD  . LYS A 1 269 ? 6.121   5.161   -26.119 1.00 85.71 269 A 1 
ATOM 2045 C CE  . LYS A 1 269 ? 6.511   6.594   -25.760 1.00 78.96 269 A 1 
ATOM 2046 N NZ  . LYS A 1 269 ? 5.908   7.566   -26.696 1.00 69.23 269 A 1 
ATOM 2047 N N   . ASP A 1 270 ? 7.521   2.588   -21.947 1.00 93.83 270 A 1 
ATOM 2048 C CA  . ASP A 1 270 ? 7.271   2.875   -20.534 1.00 93.11 270 A 1 
ATOM 2049 C C   . ASP A 1 270 ? 6.458   1.728   -19.890 1.00 93.87 270 A 1 
ATOM 2050 O O   . ASP A 1 270 ? 6.914   0.579   -19.880 1.00 93.13 270 A 1 
ATOM 2051 C CB  . ASP A 1 270 ? 6.657   4.288   -20.376 1.00 91.60 270 A 1 
ATOM 2052 C CG  . ASP A 1 270 ? 7.426   5.374   -21.139 1.00 89.78 270 A 1 
ATOM 2053 O OD1 . ASP A 1 270 ? 8.667   5.391   -21.020 1.00 86.32 270 A 1 
ATOM 2054 O OD2 . ASP A 1 270 ? 6.779   6.151   -21.884 1.00 85.27 270 A 1 
ATOM 2055 N N   . ASN A 1 271 ? 5.252   1.994   -19.415 1.00 93.85 271 A 1 
ATOM 2056 C CA  . ASN A 1 271 ? 4.341   1.010   -18.832 1.00 93.30 271 A 1 
ATOM 2057 C C   . ASN A 1 271 ? 3.387   0.345   -19.849 1.00 93.76 271 A 1 
ATOM 2058 O O   . ASN A 1 271 ? 2.512   -0.429  -19.454 1.00 93.08 271 A 1 
ATOM 2059 C CB  . ASN A 1 271 ? 3.591   1.671   -17.667 1.00 92.12 271 A 1 
ATOM 2060 C CG  . ASN A 1 271 ? 2.551   2.675   -18.117 1.00 90.82 271 A 1 
ATOM 2061 O OD1 . ASN A 1 271 ? 2.752   3.471   -19.023 1.00 85.83 271 A 1 
ATOM 2062 N ND2 . ASN A 1 271 ? 1.398   2.659   -17.498 1.00 85.73 271 A 1 
ATOM 2063 N N   . ILE A 1 272 ? 3.521   0.636   -21.147 1.00 93.91 272 A 1 
ATOM 2064 C CA  . ILE A 1 272 ? 2.679   0.079   -22.210 1.00 94.90 272 A 1 
ATOM 2065 C C   . ILE A 1 272 ? 3.366   -1.134  -22.838 1.00 96.10 272 A 1 
ATOM 2066 O O   . ILE A 1 272 ? 4.328   -0.993  -23.596 1.00 96.27 272 A 1 
ATOM 2067 C CB  . ILE A 1 272 ? 2.318   1.150   -23.267 1.00 94.26 272 A 1 
ATOM 2068 C CG1 . ILE A 1 272 ? 1.720   2.439   -22.661 1.00 92.50 272 A 1 
ATOM 2069 C CG2 . ILE A 1 272 ? 1.362   0.561   -24.320 1.00 93.04 272 A 1 
ATOM 2070 C CD1 . ILE A 1 272 ? 0.446   2.240   -21.835 1.00 86.57 272 A 1 
ATOM 2071 N N   . LEU A 1 273 ? 2.835   -2.318  -22.572 1.00 95.70 273 A 1 
ATOM 2072 C CA  . LEU A 1 273 ? 3.264   -3.563  -23.203 1.00 96.26 273 A 1 
ATOM 2073 C C   . LEU A 1 273 ? 2.552   -3.753  -24.550 1.00 96.32 273 A 1 
ATOM 2074 O O   . LEU A 1 273 ? 1.322   -3.758  -24.612 1.00 96.17 273 A 1 
ATOM 2075 C CB  . LEU A 1 273 ? 2.987   -4.721  -22.232 1.00 96.60 273 A 1 
ATOM 2076 C CG  . LEU A 1 273 ? 3.325   -6.105  -22.797 1.00 96.37 273 A 1 
ATOM 2077 C CD1 . LEU A 1 273 ? 4.816   -6.254  -23.093 1.00 95.36 273 A 1 
ATOM 2078 C CD2 . LEU A 1 273 ? 2.927   -7.177  -21.789 1.00 95.42 273 A 1 
ATOM 2079 N N   . MET A 1 274 ? 3.331   -3.937  -25.616 1.00 97.60 274 A 1 
ATOM 2080 C CA  . MET A 1 274 ? 2.833   -4.062  -26.991 1.00 97.97 274 A 1 
ATOM 2081 C C   . MET A 1 274 ? 2.997   -5.478  -27.537 1.00 98.01 274 A 1 
ATOM 2082 O O   . MET A 1 274 ? 2.035   -6.050  -28.053 1.00 97.54 274 A 1 
ATOM 2083 C CB  . MET A 1 274 ? 3.542   -3.048  -27.897 1.00 97.82 274 A 1 
ATOM 2084 C CG  . MET A 1 274 ? 3.411   -1.603  -27.404 1.00 96.92 274 A 1 
ATOM 2085 S SD  . MET A 1 274 ? 4.200   -0.388  -28.499 1.00 95.45 274 A 1 
ATOM 2086 C CE  . MET A 1 274 ? 3.892   1.110   -27.535 1.00 85.25 274 A 1 
ATOM 2087 N N   . GLU A 1 275 ? 4.194   -6.053  -27.427 1.00 97.87 275 A 1 
ATOM 2088 C CA  . GLU A 1 275 ? 4.538   -7.352  -28.008 1.00 98.17 275 A 1 
ATOM 2089 C C   . GLU A 1 275 ? 5.302   -8.241  -27.014 1.00 98.35 275 A 1 
ATOM 2090 O O   . GLU A 1 275 ? 6.197   -7.796  -26.289 1.00 98.07 275 A 1 
ATOM 2091 C CB  . GLU A 1 275 ? 5.359   -7.177  -29.308 1.00 97.79 275 A 1 
ATOM 2092 C CG  . GLU A 1 275 ? 4.594   -6.483  -30.458 1.00 95.12 275 A 1 
ATOM 2093 C CD  . GLU A 1 275 ? 5.474   -6.134  -31.675 1.00 95.34 275 A 1 
ATOM 2094 O OE1 . GLU A 1 275 ? 5.093   -5.194  -32.433 1.00 88.48 275 A 1 
ATOM 2095 O OE2 . GLU A 1 275 ? 6.566   -6.719  -31.826 1.00 89.90 275 A 1 
ATOM 2096 N N   . VAL A 1 276 ? 4.968   -9.532  -27.036 1.00 98.19 276 A 1 
ATOM 2097 C CA  . VAL A 1 276 ? 5.667   -10.603 -26.318 1.00 98.14 276 A 1 
ATOM 2098 C C   . VAL A 1 276 ? 6.012   -11.693 -27.327 1.00 98.04 276 A 1 
ATOM 2099 O O   . VAL A 1 276 ? 5.156   -12.102 -28.107 1.00 97.29 276 A 1 
ATOM 2100 C CB  . VAL A 1 276 ? 4.812   -11.164 -25.165 1.00 97.84 276 A 1 
ATOM 2101 C CG1 . VAL A 1 276 ? 5.578   -12.223 -24.362 1.00 96.38 276 A 1 
ATOM 2102 C CG2 . VAL A 1 276 ? 4.376   -10.067 -24.186 1.00 96.44 276 A 1 
ATOM 2103 N N   . ASN A 1 277 ? 7.259   -12.162 -27.347 1.00 98.00 277 A 1 
ATOM 2104 C CA  . ASN A 1 277 ? 7.756   -13.133 -28.330 1.00 97.67 277 A 1 
ATOM 2105 C C   . ASN A 1 277 ? 7.528   -12.705 -29.801 1.00 97.76 277 A 1 
ATOM 2106 O O   . ASN A 1 277 ? 7.238   -13.543 -30.650 1.00 96.30 277 A 1 
ATOM 2107 C CB  . ASN A 1 277 ? 7.180   -14.532 -28.025 1.00 97.15 277 A 1 
ATOM 2108 C CG  . ASN A 1 277 ? 7.591   -15.100 -26.687 1.00 96.98 277 A 1 
ATOM 2109 O OD1 . ASN A 1 277 ? 8.574   -14.722 -26.074 1.00 93.51 277 A 1 
ATOM 2110 N ND2 . ASN A 1 277 ? 6.861   -16.080 -26.207 1.00 93.70 277 A 1 
ATOM 2111 N N   . ASN A 1 278 ? 7.661   -11.411 -30.106 1.00 97.97 278 A 1 
ATOM 2112 C CA  . ASN A 1 278 ? 7.407   -10.818 -31.432 1.00 97.80 278 A 1 
ATOM 2113 C C   . ASN A 1 278 ? 5.960   -10.973 -31.937 1.00 97.66 278 A 1 
ATOM 2114 O O   . ASN A 1 278 ? 5.724   -10.966 -33.147 1.00 96.34 278 A 1 
ATOM 2115 C CB  . ASN A 1 278 ? 8.438   -11.302 -32.473 1.00 97.68 278 A 1 
ATOM 2116 C CG  . ASN A 1 278 ? 9.869   -11.184 -32.006 1.00 96.69 278 A 1 
ATOM 2117 O OD1 . ASN A 1 278 ? 10.420  -10.115 -31.854 1.00 89.98 278 A 1 
ATOM 2118 N ND2 . ASN A 1 278 ? 10.523  -12.294 -31.756 1.00 90.30 278 A 1 
ATOM 2119 N N   . MET A 1 279 ? 4.984   -11.108 -31.029 1.00 97.44 279 A 1 
ATOM 2120 C CA  . MET A 1 279 ? 3.558   -11.128 -31.359 1.00 96.68 279 A 1 
ATOM 2121 C C   . MET A 1 279 ? 2.788   -10.125 -30.492 1.00 97.33 279 A 1 
ATOM 2122 O O   . MET A 1 279 ? 3.226   -9.841  -29.372 1.00 96.30 279 A 1 
ATOM 2123 C CB  . MET A 1 279 ? 3.013   -12.559 -31.246 1.00 92.61 279 A 1 
ATOM 2124 C CG  . MET A 1 279 ? 3.065   -13.125 -29.822 1.00 84.72 279 A 1 
ATOM 2125 S SD  . MET A 1 279 ? 2.775   -14.913 -29.678 1.00 88.43 279 A 1 
ATOM 2126 C CE  . MET A 1 279 ? 1.181   -15.053 -30.518 1.00 79.66 279 A 1 
ATOM 2127 N N   . PRO A 1 280 ? 1.648   -9.568  -30.974 1.00 97.44 280 A 1 
ATOM 2128 C CA  . PRO A 1 280 ? 0.813   -8.687  -30.166 1.00 96.89 280 A 1 
ATOM 2129 C C   . PRO A 1 280 ? 0.480   -9.310  -28.807 1.00 96.44 280 A 1 
ATOM 2130 O O   . PRO A 1 280 ? 0.208   -10.508 -28.718 1.00 95.79 280 A 1 
ATOM 2131 C CB  . PRO A 1 280 ? -0.446  -8.436  -31.000 1.00 96.63 280 A 1 
ATOM 2132 C CG  . PRO A 1 280 ? 0.043   -8.612  -32.432 1.00 95.94 280 A 1 
ATOM 2133 C CD  . PRO A 1 280 ? 1.069   -9.730  -32.303 1.00 96.99 280 A 1 
ATOM 2134 N N   . VAL A 1 281 ? 0.467   -8.503  -27.737 1.00 95.50 281 A 1 
ATOM 2135 C CA  . VAL A 1 281 ? 0.254   -9.006  -26.367 1.00 94.69 281 A 1 
ATOM 2136 C C   . VAL A 1 281 ? -1.063  -9.785  -26.222 1.00 93.83 281 A 1 
ATOM 2137 O O   . VAL A 1 281 ? -1.098  -10.792 -25.516 1.00 93.15 281 A 1 
ATOM 2138 C CB  . VAL A 1 281 ? 0.367   -7.862  -25.340 1.00 94.13 281 A 1 
ATOM 2139 C CG1 . VAL A 1 281 ? -0.679  -6.760  -25.524 1.00 91.35 281 A 1 
ATOM 2140 C CG2 . VAL A 1 281 ? 0.277   -8.392  -23.904 1.00 90.61 281 A 1 
ATOM 2141 N N   . LEU A 1 282 ? -2.129  -9.383  -26.924 1.00 93.34 282 A 1 
ATOM 2142 C CA  . LEU A 1 282 ? -3.409  -10.101 -26.892 1.00 92.05 282 A 1 
ATOM 2143 C C   . LEU A 1 282 ? -3.315  -11.487 -27.547 1.00 91.95 282 A 1 
ATOM 2144 O O   . LEU A 1 282 ? -3.859  -12.451 -27.006 1.00 91.28 282 A 1 
ATOM 2145 C CB  . LEU A 1 282 ? -4.506  -9.261  -27.563 1.00 90.78 282 A 1 
ATOM 2146 C CG  . LEU A 1 282 ? -4.794  -7.905  -26.895 1.00 88.22 282 A 1 
ATOM 2147 C CD1 . LEU A 1 282 ? -6.009  -7.266  -27.572 1.00 85.40 282 A 1 
ATOM 2148 C CD2 . LEU A 1 282 ? -5.090  -8.033  -25.398 1.00 85.45 282 A 1 
ATOM 2149 N N   . ASP A 1 283 ? -2.589  -11.606 -28.652 1.00 93.74 283 A 1 
ATOM 2150 C CA  . ASP A 1 283 ? -2.363  -12.887 -29.331 1.00 93.82 283 A 1 
ATOM 2151 C C   . ASP A 1 283 ? -1.497  -13.805 -28.457 1.00 94.05 283 A 1 
ATOM 2152 O O   . ASP A 1 283 ? -1.768  -15.003 -28.338 1.00 93.54 283 A 1 
ATOM 2153 C CB  . ASP A 1 283 ? -1.685  -12.663 -30.694 1.00 94.02 283 A 1 
ATOM 2154 C CG  . ASP A 1 283 ? -2.512  -11.874 -31.711 1.00 93.45 283 A 1 
ATOM 2155 O OD1 . ASP A 1 283 ? -3.729  -11.688 -31.490 1.00 90.97 283 A 1 
ATOM 2156 O OD2 . ASP A 1 283 ? -1.909  -11.453 -32.723 1.00 91.17 283 A 1 
ATOM 2157 N N   . TYR A 1 284 ? -0.498  -13.237 -27.772 1.00 94.62 284 A 1 
ATOM 2158 C CA  . TYR A 1 284 ? 0.294   -13.963 -26.780 1.00 94.58 284 A 1 
ATOM 2159 C C   . TYR A 1 284 ? -0.584  -14.499 -25.642 1.00 94.32 284 A 1 
ATOM 2160 O O   . TYR A 1 284 ? -0.540  -15.697 -25.360 1.00 93.92 284 A 1 
ATOM 2161 C CB  . TYR A 1 284 ? 1.424   -13.080 -26.241 1.00 95.20 284 A 1 
ATOM 2162 C CG  . TYR A 1 284 ? 2.178   -13.729 -25.097 1.00 95.43 284 A 1 
ATOM 2163 C CD1 . TYR A 1 284 ? 1.935   -13.321 -23.766 1.00 94.61 284 A 1 
ATOM 2164 C CD2 . TYR A 1 284 ? 3.073   -14.785 -25.354 1.00 94.94 284 A 1 
ATOM 2165 C CE1 . TYR A 1 284 ? 2.596   -13.959 -22.701 1.00 94.67 284 A 1 
ATOM 2166 C CE2 . TYR A 1 284 ? 3.736   -15.429 -24.291 1.00 94.66 284 A 1 
ATOM 2167 C CZ  . TYR A 1 284 ? 3.499   -15.014 -22.961 1.00 95.02 284 A 1 
ATOM 2168 O OH  . TYR A 1 284 ? 4.134   -15.637 -21.931 1.00 94.21 284 A 1 
ATOM 2169 N N   . LEU A 1 285 ? -1.440  -13.665 -25.040 1.00 92.95 285 A 1 
ATOM 2170 C CA  . LEU A 1 285 ? -2.357  -14.085 -23.975 1.00 91.70 285 A 1 
ATOM 2171 C C   . LEU A 1 285 ? -3.291  -15.215 -24.441 1.00 91.21 285 A 1 
ATOM 2172 O O   . LEU A 1 285 ? -3.469  -16.205 -23.727 1.00 90.35 285 A 1 
ATOM 2173 C CB  . LEU A 1 285 ? -3.157  -12.868 -23.475 1.00 91.22 285 A 1 
ATOM 2174 C CG  . LEU A 1 285 ? -2.337  -11.853 -22.649 1.00 90.18 285 A 1 
ATOM 2175 C CD1 . LEU A 1 285 ? -3.199  -10.626 -22.347 1.00 88.76 285 A 1 
ATOM 2176 C CD2 . LEU A 1 285 ? -1.849  -12.438 -21.322 1.00 88.77 285 A 1 
ATOM 2177 N N   . GLN A 1 286 ? -3.827  -15.124 -25.662 1.00 91.39 286 A 1 
ATOM 2178 C CA  . GLN A 1 286 ? -4.636  -16.196 -26.255 1.00 90.60 286 A 1 
ATOM 2179 C C   . GLN A 1 286 ? -3.826  -17.484 -26.464 1.00 90.79 286 A 1 
ATOM 2180 O O   . GLN A 1 286 ? -4.320  -18.574 -26.162 1.00 89.57 286 A 1 
ATOM 2181 C CB  . GLN A 1 286 ? -5.227  -15.727 -27.588 1.00 89.31 286 A 1 
ATOM 2182 C CG  . GLN A 1 286 ? -6.332  -14.683 -27.392 1.00 81.85 286 A 1 
ATOM 2183 C CD  . GLN A 1 286 ? -6.882  -14.157 -28.711 1.00 78.87 286 A 1 
ATOM 2184 O OE1 . GLN A 1 286 ? -6.622  -14.653 -29.789 1.00 71.65 286 A 1 
ATOM 2185 N NE2 . GLN A 1 286 ? -7.707  -13.133 -28.682 1.00 69.26 286 A 1 
ATOM 2186 N N   . SER A 1 287 ? -2.580  -17.371 -26.926 1.00 92.28 287 A 1 
ATOM 2187 C CA  . SER A 1 287 ? -1.705  -18.526 -27.172 1.00 92.75 287 A 1 
ATOM 2188 C C   . SER A 1 287 ? -1.379  -19.332 -25.909 1.00 92.55 287 A 1 
ATOM 2189 O O   . SER A 1 287 ? -1.158  -20.542 -25.987 1.00 91.38 287 A 1 
ATOM 2190 C CB  . SER A 1 287 ? -0.412  -18.080 -27.874 1.00 93.51 287 A 1 
ATOM 2191 O OG  . SER A 1 287 ? 0.545   -17.559 -26.968 1.00 91.30 287 A 1 
ATOM 2192 N N   . ILE A 1 288 ? -1.412  -18.677 -24.738 1.00 91.03 288 A 1 
ATOM 2193 C CA  . ILE A 1 288 ? -1.198  -19.314 -23.429 1.00 90.42 288 A 1 
ATOM 2194 C C   . ILE A 1 288 ? -2.509  -19.716 -22.729 1.00 89.13 288 A 1 
ATOM 2195 O O   . ILE A 1 288 ? -2.504  -20.105 -21.562 1.00 86.71 288 A 1 
ATOM 2196 C CB  . ILE A 1 288 ? -0.255  -18.469 -22.540 1.00 91.18 288 A 1 
ATOM 2197 C CG1 . ILE A 1 288 ? -0.903  -17.139 -22.118 1.00 90.87 288 A 1 
ATOM 2198 C CG2 . ILE A 1 288 ? 1.088   -18.232 -23.256 1.00 89.86 288 A 1 
ATOM 2199 C CD1 . ILE A 1 288 ? -0.100  -16.373 -21.062 1.00 89.90 288 A 1 
ATOM 2200 N N   . GLY A 1 289 ? -3.638  -19.644 -23.448 1.00 88.30 289 A 1 
ATOM 2201 C CA  . GLY A 1 289 ? -4.939  -20.124 -22.980 1.00 86.96 289 A 1 
ATOM 2202 C C   . GLY A 1 289 ? -5.801  -19.091 -22.247 1.00 86.44 289 A 1 
ATOM 2203 O O   . GLY A 1 289 ? -6.889  -19.440 -21.781 1.00 84.00 289 A 1 
ATOM 2204 N N   . ILE A 1 290 ? -5.383  -17.822 -22.175 1.00 85.61 290 A 1 
ATOM 2205 C CA  . ILE A 1 290 ? -6.194  -16.743 -21.600 1.00 83.97 290 A 1 
ATOM 2206 C C   . ILE A 1 290 ? -7.186  -16.268 -22.664 1.00 81.29 290 A 1 
ATOM 2207 O O   . ILE A 1 290 ? -6.854  -15.527 -23.587 1.00 77.29 290 A 1 
ATOM 2208 C CB  . ILE A 1 290 ? -5.314  -15.618 -21.023 1.00 84.16 290 A 1 
ATOM 2209 C CG1 . ILE A 1 290 ? -4.417  -16.194 -19.903 1.00 83.87 290 A 1 
ATOM 2210 C CG2 . ILE A 1 290 ? -6.198  -14.479 -20.475 1.00 83.41 290 A 1 
ATOM 2211 C CD1 . ILE A 1 290 ? -3.407  -15.196 -19.342 1.00 78.15 290 A 1 
ATOM 2212 N N   . GLN A 1 291 ? -8.426  -16.734 -22.551 1.00 76.91 291 A 1 
ATOM 2213 C CA  . GLN A 1 291 ? -9.456  -16.475 -23.555 1.00 73.98 291 A 1 
ATOM 2214 C C   . GLN A 1 291 ? -10.286 -15.232 -23.237 1.00 73.76 291 A 1 
ATOM 2215 O O   . GLN A 1 291 ? -10.660 -14.964 -22.098 1.00 67.64 291 A 1 
ATOM 2216 C CB  . GLN A 1 291 ? -10.370 -17.695 -23.730 1.00 68.17 291 A 1 
ATOM 2217 C CG  . GLN A 1 291 ? -9.620  -18.902 -24.312 1.00 60.04 291 A 1 
ATOM 2218 C CD  . GLN A 1 291 ? -10.546 -20.064 -24.656 1.00 55.27 291 A 1 
ATOM 2219 O OE1 . GLN A 1 291 ? -11.738 -20.080 -24.382 1.00 50.38 291 A 1 
ATOM 2220 N NE2 . GLN A 1 291 ? -10.022 -21.094 -25.280 1.00 46.92 291 A 1 
ATOM 2221 N N   . HIS A 1 292 ? -10.672 -14.544 -24.302 1.00 72.98 292 A 1 
ATOM 2222 C CA  . HIS A 1 292 ? -11.674 -13.492 -24.287 1.00 68.57 292 A 1 
ATOM 2223 C C   . HIS A 1 292 ? -13.075 -14.120 -24.136 1.00 67.46 292 A 1 
ATOM 2224 O O   . HIS A 1 292 ? -13.629 -14.672 -25.088 1.00 61.07 292 A 1 
ATOM 2225 C CB  . HIS A 1 292 ? -11.516 -12.715 -25.596 1.00 63.26 292 A 1 
ATOM 2226 C CG  . HIS A 1 292 ? -12.414 -11.522 -25.724 1.00 57.49 292 A 1 
ATOM 2227 N ND1 . HIS A 1 292 ? -13.523 -11.453 -26.524 1.00 53.47 292 A 1 
ATOM 2228 C CD2 . HIS A 1 292 ? -12.165 -10.277 -25.235 1.00 51.33 292 A 1 
ATOM 2229 C CE1 . HIS A 1 292 ? -13.909 -10.169 -26.549 1.00 48.70 292 A 1 
ATOM 2230 N NE2 . HIS A 1 292 ? -13.114 -9.418  -25.773 1.00 48.86 292 A 1 
ATOM 2231 N N   . LYS A 1 293 ? -13.659 -14.055 -22.935 1.00 59.71 293 A 1 
ATOM 2232 C CA  . LYS A 1 293 ? -15.045 -14.495 -22.701 1.00 58.84 293 A 1 
ATOM 2233 C C   . LYS A 1 293 ? -15.995 -13.299 -22.722 1.00 56.67 293 A 1 
ATOM 2234 O O   . LYS A 1 293 ? -15.842 -12.370 -21.935 1.00 50.96 293 A 1 
ATOM 2235 C CB  . LYS A 1 293 ? -15.174 -15.298 -21.394 1.00 54.62 293 A 1 
ATOM 2236 C CG  . LYS A 1 293 ? -14.650 -16.738 -21.530 1.00 50.52 293 A 1 
ATOM 2237 C CD  . LYS A 1 293 ? -14.931 -17.544 -20.251 1.00 49.01 293 A 1 
ATOM 2238 C CE  . LYS A 1 293 ? -14.449 -18.992 -20.396 1.00 44.48 293 A 1 
ATOM 2239 N NZ  . LYS A 1 293 ? -14.676 -19.768 -19.149 1.00 40.00 293 A 1 
ATOM 2240 N N   . GLY A 1 294 ? -17.001 -13.342 -23.610 1.00 52.29 294 A 1 
ATOM 2241 C CA  . GLY A 1 294 ? -18.159 -12.434 -23.555 1.00 51.57 294 A 1 
ATOM 2242 C C   . GLY A 1 294 ? -17.893 -10.955 -23.868 1.00 53.06 294 A 1 
ATOM 2243 O O   . GLY A 1 294 ? -18.608 -10.106 -23.351 1.00 48.44 294 A 1 
ATOM 2244 N N   . GLY A 1 295 ? -16.910 -10.623 -24.689 1.00 48.04 295 A 1 
ATOM 2245 C CA  . GLY A 1 295 ? -16.671 -9.232  -25.122 1.00 47.79 295 A 1 
ATOM 2246 C C   . GLY A 1 295 ? -15.768 -8.406  -24.193 1.00 50.24 295 A 1 
ATOM 2247 O O   . GLY A 1 295 ? -15.413 -7.291  -24.552 1.00 46.83 295 A 1 
ATOM 2248 N N   . THR A 1 296 ? -15.362 -8.934  -23.040 1.00 47.43 296 A 1 
ATOM 2249 C CA  . THR A 1 296 ? -14.523 -8.216  -22.069 1.00 48.34 296 A 1 
ATOM 2250 C C   . THR A 1 296 ? -13.343 -9.089  -21.638 1.00 50.46 296 A 1 
ATOM 2251 O O   . THR A 1 296 ? -13.514 -10.256 -21.283 1.00 48.52 296 A 1 
ATOM 2252 C CB  . THR A 1 296 ? -15.342 -7.763  -20.849 1.00 45.54 296 A 1 
ATOM 2253 O OG1 . THR A 1 296 ? -16.569 -7.206  -21.268 1.00 41.12 296 A 1 
ATOM 2254 C CG2 . THR A 1 296 ? -14.634 -6.676  -20.043 1.00 41.45 296 A 1 
ATOM 2255 N N   . TRP A 1 297 ? -12.136 -8.520  -21.681 1.00 50.39 297 A 1 
ATOM 2256 C CA  . TRP A 1 297 ? -10.966 -9.134  -21.057 1.00 52.12 297 A 1 
ATOM 2257 C C   . TRP A 1 297 ? -11.067 -8.937  -19.546 1.00 54.02 297 A 1 
ATOM 2258 O O   . TRP A 1 297 ? -11.150 -7.803  -19.075 1.00 51.72 297 A 1 
ATOM 2259 C CB  . TRP A 1 297 ? -9.683  -8.512  -21.605 1.00 49.34 297 A 1 
ATOM 2260 C CG  . TRP A 1 297 ? -9.338  -8.899  -23.006 1.00 48.44 297 A 1 
ATOM 2261 C CD1 . TRP A 1 297 ? -9.746  -8.264  -24.131 1.00 44.28 297 A 1 
ATOM 2262 C CD2 . TRP A 1 297 ? -8.501  -10.006 -23.443 1.00 47.53 297 A 1 
ATOM 2263 N NE1 . TRP A 1 297 ? -9.218  -8.903  -25.236 1.00 43.53 297 A 1 
ATOM 2264 C CE2 . TRP A 1 297 ? -8.440  -9.980  -24.870 1.00 46.72 297 A 1 
ATOM 2265 C CE3 . TRP A 1 297 ? -7.780  -11.020 -22.778 1.00 47.97 297 A 1 
ATOM 2266 C CZ2 . TRP A 1 297 ? -7.705  -10.921 -25.603 1.00 49.17 297 A 1 
ATOM 2267 C CZ3 . TRP A 1 297 ? -7.035  -11.968 -23.504 1.00 47.67 297 A 1 
ATOM 2268 C CH2 . TRP A 1 297 ? -6.998  -11.920 -24.912 1.00 47.91 297 A 1 
ATOM 2269 N N   . ALA A 1 298 ? -11.034 -10.023 -18.790 1.00 52.72 298 A 1 
ATOM 2270 C CA  . ALA A 1 298 ? -10.997 -9.956  -17.333 1.00 52.15 298 A 1 
ATOM 2271 C C   . ALA A 1 298 ? -9.569  -9.642  -16.837 1.00 53.62 298 A 1 
ATOM 2272 O O   . ALA A 1 298 ? -8.962  -10.422 -16.110 1.00 50.87 298 A 1 
ATOM 2273 C CB  . ALA A 1 298 ? -11.602 -11.252 -16.785 1.00 48.36 298 A 1 
ATOM 2274 N N   . VAL A 1 299 ? -9.022  -8.502  -17.278 1.00 50.88 299 A 1 
ATOM 2275 C CA  . VAL A 1 299 ? -7.635  -8.086  -16.983 1.00 50.99 299 A 1 
ATOM 2276 C C   . VAL A 1 299 ? -7.372  -7.857  -15.493 1.00 53.77 299 A 1 
ATOM 2277 O O   . VAL A 1 299 ? -6.235  -7.945  -15.055 1.00 50.79 299 A 1 
ATOM 2278 C CB  . VAL A 1 299 ? -7.236  -6.828  -17.786 1.00 46.86 299 A 1 
ATOM 2279 C CG1 . VAL A 1 299 ? -7.083  -7.182  -19.266 1.00 43.26 299 A 1 
ATOM 2280 C CG2 . VAL A 1 299 ? -8.237  -5.673  -17.649 1.00 45.60 299 A 1 
ATOM 2281 N N   . SER A 1 300 ? -8.423  -7.640  -14.699 1.00 57.94 300 A 1 
ATOM 2282 C CA  . SER A 1 300 ? -8.336  -7.544  -13.239 1.00 57.78 300 A 1 
ATOM 2283 C C   . SER A 1 300 ? -8.043  -8.882  -12.542 1.00 61.36 300 A 1 
ATOM 2284 O O   . SER A 1 300 ? -7.734  -8.885  -11.357 1.00 57.30 300 A 1 
ATOM 2285 C CB  . SER A 1 300 ? -9.642  -6.959  -12.695 1.00 51.64 300 A 1 
ATOM 2286 O OG  . SER A 1 300 ? -10.753 -7.705  -13.154 1.00 45.92 300 A 1 
ATOM 2287 N N   . LEU A 1 301 ? -8.150  -10.009 -13.251 1.00 65.61 301 A 1 
ATOM 2288 C CA  . LEU A 1 301 ? -8.008  -11.345 -12.654 1.00 66.09 301 A 1 
ATOM 2289 C C   . LEU A 1 301 ? -6.588  -11.915 -12.713 1.00 70.62 301 A 1 
ATOM 2290 O O   . LEU A 1 301 ? -6.330  -12.937 -12.077 1.00 65.67 301 A 1 
ATOM 2291 C CB  . LEU A 1 301 ? -8.998  -12.317 -13.319 1.00 58.31 301 A 1 
ATOM 2292 C CG  . LEU A 1 301 ? -10.483 -11.977 -13.119 1.00 50.70 301 A 1 
ATOM 2293 C CD1 . LEU A 1 301 ? -11.333 -13.034 -13.832 1.00 47.31 301 A 1 
ATOM 2294 C CD2 . LEU A 1 301 ? -10.895 -11.967 -11.649 1.00 45.55 301 A 1 
ATOM 2295 N N   . PHE A 1 302 ? -5.678  -11.305 -13.470 1.00 81.01 302 A 1 
ATOM 2296 C CA  . PHE A 1 302 ? -4.304  -11.791 -13.580 1.00 82.64 302 A 1 
ATOM 2297 C C   . PHE A 1 302 ? -3.305  -10.640 -13.750 1.00 85.56 302 A 1 
ATOM 2298 O O   . PHE A 1 302 ? -3.402  -9.850  -14.683 1.00 84.41 302 A 1 
ATOM 2299 C CB  . PHE A 1 302 ? -4.194  -12.826 -14.708 1.00 78.57 302 A 1 
ATOM 2300 C CG  . PHE A 1 302 ? -4.553  -12.321 -16.089 1.00 76.68 302 A 1 
ATOM 2301 C CD1 . PHE A 1 302 ? -5.883  -12.396 -16.550 1.00 71.90 302 A 1 
ATOM 2302 C CD2 . PHE A 1 302 ? -3.571  -11.751 -16.913 1.00 72.18 302 A 1 
ATOM 2303 C CE1 . PHE A 1 302 ? -6.224  -11.894 -17.815 1.00 64.78 302 A 1 
ATOM 2304 C CE2 . PHE A 1 302 ? -3.913  -11.246 -18.178 1.00 66.07 302 A 1 
ATOM 2305 C CZ  . PHE A 1 302 ? -5.240  -11.314 -18.629 1.00 65.62 302 A 1 
ATOM 2306 N N   . PRO A 1 303 ? -2.314  -10.525 -12.876 1.00 90.42 303 A 1 
ATOM 2307 C CA  . PRO A 1 303 ? -1.165  -9.664  -13.088 1.00 91.57 303 A 1 
ATOM 2308 C C   . PRO A 1 303 ? -0.113  -10.339 -13.975 1.00 93.16 303 A 1 
ATOM 2309 O O   . PRO A 1 303 ? -0.006  -11.565 -14.053 1.00 92.79 303 A 1 
ATOM 2310 C CB  . PRO A 1 303 ? -0.629  -9.369  -11.692 1.00 89.50 303 A 1 
ATOM 2311 C CG  . PRO A 1 303 ? -0.988  -10.647 -10.936 1.00 87.37 303 A 1 
ATOM 2312 C CD  . PRO A 1 303 ? -2.285  -11.114 -11.554 1.00 89.76 303 A 1 
ATOM 2313 N N   . PHE A 1 304 ? 0.736   -9.509  -14.592 1.00 94.82 304 A 1 
ATOM 2314 C CA  . PHE A 1 304 ? 1.999   -9.978  -15.138 1.00 95.53 304 A 1 
ATOM 2315 C C   . PHE A 1 304 ? 3.027   -10.173 -14.023 1.00 95.87 304 A 1 
ATOM 2316 O O   . PHE A 1 304 ? 3.019   -9.470  -13.016 1.00 95.45 304 A 1 
ATOM 2317 C CB  . PHE A 1 304 ? 2.505   -9.017  -16.218 1.00 95.37 304 A 1 
ATOM 2318 C CG  . PHE A 1 304 ? 1.659   -8.981  -17.476 1.00 95.16 304 A 1 
ATOM 2319 C CD1 . PHE A 1 304 ? 1.324   -10.173 -18.145 1.00 93.80 304 A 1 
ATOM 2320 C CD2 . PHE A 1 304 ? 1.230   -7.751  -18.001 1.00 93.71 304 A 1 
ATOM 2321 C CE1 . PHE A 1 304 ? 0.559   -10.137 -19.325 1.00 92.89 304 A 1 
ATOM 2322 C CE2 . PHE A 1 304 ? 0.472   -7.714  -19.182 1.00 92.78 304 A 1 
ATOM 2323 C CZ  . PHE A 1 304 ? 0.135   -8.907  -19.844 1.00 93.23 304 A 1 
ATOM 2324 N N   . VAL A 1 305 ? 3.927   -11.119 -14.222 1.00 96.10 305 A 1 
ATOM 2325 C CA  . VAL A 1 305 ? 5.084   -11.372 -13.364 1.00 96.46 305 A 1 
ATOM 2326 C C   . VAL A 1 305 ? 6.330   -11.140 -14.206 1.00 96.98 305 A 1 
ATOM 2327 O O   . VAL A 1 305 ? 6.553   -11.856 -15.183 1.00 96.71 305 A 1 
ATOM 2328 C CB  . VAL A 1 305 ? 5.047   -12.796 -12.783 1.00 95.70 305 A 1 
ATOM 2329 C CG1 . VAL A 1 305 ? 6.224   -13.024 -11.834 1.00 94.02 305 A 1 
ATOM 2330 C CG2 . VAL A 1 305 ? 3.757   -13.051 -12.000 1.00 94.21 305 A 1 
ATOM 2331 N N   . ILE A 1 306 ? 7.108   -10.119 -13.848 1.00 96.36 306 A 1 
ATOM 2332 C CA  . ILE A 1 306 ? 8.277   -9.663  -14.597 1.00 96.13 306 A 1 
ATOM 2333 C C   . ILE A 1 306 ? 9.547   -10.097 -13.874 1.00 95.70 306 A 1 
ATOM 2334 O O   . ILE A 1 306 ? 9.781   -9.704  -12.732 1.00 94.82 306 A 1 
ATOM 2335 C CB  . ILE A 1 306 ? 8.232   -8.135  -14.806 1.00 95.59 306 A 1 
ATOM 2336 C CG1 . ILE A 1 306 ? 6.894   -7.646  -15.401 1.00 92.49 306 A 1 
ATOM 2337 C CG2 . ILE A 1 306 ? 9.400   -7.691  -15.697 1.00 92.88 306 A 1 
ATOM 2338 C CD1 . ILE A 1 306 ? 6.488   -8.320  -16.719 1.00 84.03 306 A 1 
ATOM 2339 N N   . ASP A 1 307 ? 10.358  -10.875 -14.551 1.00 96.13 307 A 1 
ATOM 2340 C CA  . ASP A 1 307 ? 11.711  -11.219 -14.135 1.00 95.62 307 A 1 
ATOM 2341 C C   . ASP A 1 307 ? 12.695  -10.352 -14.926 1.00 95.68 307 A 1 
ATOM 2342 O O   . ASP A 1 307 ? 12.826  -10.502 -16.145 1.00 94.94 307 A 1 
ATOM 2343 C CB  . ASP A 1 307 ? 11.920  -12.720 -14.343 1.00 94.44 307 A 1 
ATOM 2344 C CG  . ASP A 1 307 ? 13.265  -13.253 -13.866 1.00 92.53 307 A 1 
ATOM 2345 O OD1 . ASP A 1 307 ? 14.153  -12.436 -13.546 1.00 89.98 307 A 1 
ATOM 2346 O OD2 . ASP A 1 307 ? 13.370  -14.506 -13.851 1.00 88.03 307 A 1 
ATOM 2347 N N   . TYR A 1 308 ? 13.359  -9.428  -14.215 1.00 94.10 308 A 1 
ATOM 2348 C CA  . TYR A 1 308 ? 14.318  -8.489  -14.804 1.00 93.13 308 A 1 
ATOM 2349 C C   . TYR A 1 308 ? 15.631  -9.162  -15.237 1.00 92.58 308 A 1 
ATOM 2350 O O   . TYR A 1 308 ? 16.454  -8.513  -15.874 1.00 89.87 308 A 1 
ATOM 2351 C CB  . TYR A 1 308 ? 14.566  -7.331  -13.830 1.00 92.44 308 A 1 
ATOM 2352 C CG  . TYR A 1 308 ? 13.387  -6.381  -13.695 1.00 91.94 308 A 1 
ATOM 2353 C CD1 . TYR A 1 308 ? 13.293  -5.267  -14.552 1.00 87.70 308 A 1 
ATOM 2354 C CD2 . TYR A 1 308 ? 12.388  -6.611  -12.735 1.00 88.18 308 A 1 
ATOM 2355 C CE1 . TYR A 1 308 ? 12.201  -4.385  -14.446 1.00 86.18 308 A 1 
ATOM 2356 C CE2 . TYR A 1 308 ? 11.290  -5.735  -12.631 1.00 86.38 308 A 1 
ATOM 2357 C CZ  . TYR A 1 308 ? 11.198  -4.618  -13.486 1.00 88.18 308 A 1 
ATOM 2358 O OH  . TYR A 1 308 ? 10.147  -3.766  -13.388 1.00 85.57 308 A 1 
ATOM 2359 N N   . ASN A 1 309 ? 15.812  -10.439 -14.927 1.00 91.54 309 A 1 
ATOM 2360 C CA  . ASN A 1 309 ? 17.023  -11.208 -15.213 1.00 90.98 309 A 1 
ATOM 2361 C C   . ASN A 1 309 ? 18.293  -10.587 -14.589 1.00 91.06 309 A 1 
ATOM 2362 O O   . ASN A 1 309 ? 19.390  -10.719 -15.126 1.00 88.08 309 A 1 
ATOM 2363 C CB  . ASN A 1 309 ? 17.136  -11.484 -16.731 1.00 90.39 309 A 1 
ATOM 2364 C CG  . ASN A 1 309 ? 15.896  -12.130 -17.324 1.00 87.86 309 A 1 
ATOM 2365 O OD1 . ASN A 1 309 ? 15.465  -13.207 -16.943 1.00 80.26 309 A 1 
ATOM 2366 N ND2 . ASN A 1 309 ? 15.282  -11.507 -18.300 1.00 79.26 309 A 1 
ATOM 2367 N N   . ASP A 1 310 ? 18.146  -9.903  -13.452 1.00 92.12 310 A 1 
ATOM 2368 C CA  . ASP A 1 310 ? 19.208  -9.183  -12.734 1.00 91.17 310 A 1 
ATOM 2369 C C   . ASP A 1 310 ? 19.589  -9.841  -11.393 1.00 91.46 310 A 1 
ATOM 2370 O O   . ASP A 1 310 ? 20.319  -9.267  -10.586 1.00 88.89 310 A 1 
ATOM 2371 C CB  . ASP A 1 310 ? 18.810  -7.701  -12.589 1.00 90.34 310 A 1 
ATOM 2372 C CG  . ASP A 1 310 ? 17.634  -7.457  -11.634 1.00 90.52 310 A 1 
ATOM 2373 O OD1 . ASP A 1 310 ? 17.027  -8.434  -11.136 1.00 89.05 310 A 1 
ATOM 2374 O OD2 . ASP A 1 310 ? 17.324  -6.269  -11.378 1.00 87.79 310 A 1 
ATOM 2375 N N   . GLY A 1 311 ? 19.097  -11.063 -11.154 1.00 89.48 311 A 1 
ATOM 2376 C CA  . GLY A 1 311 ? 19.324  -11.812 -9.913  1.00 89.58 311 A 1 
ATOM 2377 C C   . GLY A 1 311 ? 18.430  -11.384 -8.744  1.00 90.84 311 A 1 
ATOM 2378 O O   . GLY A 1 311 ? 18.668  -11.798 -7.608  1.00 88.62 311 A 1 
ATOM 2379 N N   . THR A 1 312 ? 17.409  -10.551 -8.993  1.00 90.99 312 A 1 
ATOM 2380 C CA  . THR A 1 312 ? 16.354  -10.240 -8.019  1.00 90.84 312 A 1 
ATOM 2381 C C   . THR A 1 312 ? 15.134  -11.140 -8.212  1.00 90.62 312 A 1 
ATOM 2382 O O   . THR A 1 312 ? 14.976  -11.795 -9.243  1.00 90.08 312 A 1 
ATOM 2383 C CB  . THR A 1 312 ? 15.942  -8.762  -8.045  1.00 91.05 312 A 1 
ATOM 2384 O OG1 . THR A 1 312 ? 15.289  -8.408  -9.237  1.00 88.97 312 A 1 
ATOM 2385 C CG2 . THR A 1 312 ? 17.116  -7.819  -7.824  1.00 87.85 312 A 1 
ATOM 2386 N N   . LYS A 1 313 ? 14.238  -11.189 -7.208  1.00 91.57 313 A 1 
ATOM 2387 C CA  . LYS A 1 313 ? 12.964  -11.899 -7.363  1.00 90.84 313 A 1 
ATOM 2388 C C   . LYS A 1 313 ? 12.076  -11.200 -8.400  1.00 92.44 313 A 1 
ATOM 2389 O O   . LYS A 1 313 ? 12.091  -9.972  -8.465  1.00 91.73 313 A 1 
ATOM 2390 C CB  . LYS A 1 313 ? 12.227  -12.028 -6.025  1.00 88.88 313 A 1 
ATOM 2391 C CG  . LYS A 1 313 ? 12.920  -13.023 -5.086  1.00 84.01 313 A 1 
ATOM 2392 C CD  . LYS A 1 313 ? 12.045  -13.272 -3.856  1.00 78.43 313 A 1 
ATOM 2393 C CE  . LYS A 1 313 ? 12.697  -14.325 -2.961  1.00 72.49 313 A 1 
ATOM 2394 N NZ  . LYS A 1 313 ? 11.804  -14.688 -1.834  1.00 63.27 313 A 1 
ATOM 2395 N N   . PRO A 1 314 ? 11.241  -11.951 -9.143  1.00 92.72 314 A 1 
ATOM 2396 C CA  . PRO A 1 314 ? 10.268  -11.367 -10.060 1.00 92.89 314 A 1 
ATOM 2397 C C   . PRO A 1 314 ? 9.286   -10.417 -9.366  1.00 93.25 314 A 1 
ATOM 2398 O O   . PRO A 1 314 ? 8.914   -10.614 -8.211  1.00 92.24 314 A 1 
ATOM 2399 C CB  . PRO A 1 314 ? 9.546   -12.543 -10.721 1.00 91.98 314 A 1 
ATOM 2400 C CG  . PRO A 1 314 ? 10.551  -13.686 -10.604 1.00 90.22 314 A 1 
ATOM 2401 C CD  . PRO A 1 314 ? 11.236  -13.402 -9.272  1.00 92.23 314 A 1 
ATOM 2402 N N   . VAL A 1 315 ? 8.837   -9.407  -10.110 1.00 93.78 315 A 1 
ATOM 2403 C CA  . VAL A 1 315 ? 7.946   -8.340  -9.640  1.00 94.07 315 A 1 
ATOM 2404 C C   . VAL A 1 315 ? 6.583   -8.463  -10.313 1.00 95.01 315 A 1 
ATOM 2405 O O   . VAL A 1 315 ? 6.487   -8.704  -11.513 1.00 94.63 315 A 1 
ATOM 2406 C CB  . VAL A 1 315 ? 8.579   -6.962  -9.892  1.00 92.61 315 A 1 
ATOM 2407 C CG1 . VAL A 1 315 ? 7.656   -5.823  -9.450  1.00 86.26 315 A 1 
ATOM 2408 C CG2 . VAL A 1 315 ? 9.897   -6.809  -9.121  1.00 86.87 315 A 1 
ATOM 2409 N N   . ALA A 1 316 ? 5.510   -8.257  -9.552  1.00 93.93 316 A 1 
ATOM 2410 C CA  . ALA A 1 316 ? 4.155   -8.222  -10.082 1.00 93.79 316 A 1 
ATOM 2411 C C   . ALA A 1 316 ? 3.823   -6.875  -10.739 1.00 94.16 316 A 1 
ATOM 2412 O O   . ALA A 1 316 ? 4.207   -5.812  -10.246 1.00 93.36 316 A 1 
ATOM 2413 C CB  . ALA A 1 316 ? 3.181   -8.541  -8.959  1.00 92.84 316 A 1 
ATOM 2414 N N   . ARG A 1 317 ? 3.062   -6.920  -11.835 1.00 94.08 317 A 1 
ATOM 2415 C CA  . ARG A 1 317 ? 2.519   -5.756  -12.544 1.00 94.07 317 A 1 
ATOM 2416 C C   . ARG A 1 317 ? 1.038   -5.952  -12.842 1.00 94.01 317 A 1 
ATOM 2417 O O   . ARG A 1 317 ? 0.673   -6.813  -13.641 1.00 92.78 317 A 1 
ATOM 2418 C CB  . ARG A 1 317 ? 3.315   -5.504  -13.835 1.00 93.39 317 A 1 
ATOM 2419 C CG  . ARG A 1 317 ? 4.768   -5.065  -13.610 1.00 87.87 317 A 1 
ATOM 2420 C CD  . ARG A 1 317 ? 4.838   -3.644  -13.048 1.00 88.87 317 A 1 
ATOM 2421 N NE  . ARG A 1 317 ? 6.221   -3.212  -12.819 1.00 88.08 317 A 1 
ATOM 2422 C CZ  . ARG A 1 317 ? 6.856   -3.184  -11.667 1.00 88.22 317 A 1 
ATOM 2423 N NH1 . ARG A 1 317 ? 6.356   -3.704  -10.580 1.00 80.63 317 A 1 
ATOM 2424 N NH2 . ARG A 1 317 ? 8.020   -2.613  -11.577 1.00 81.52 317 A 1 
ATOM 2425 N N   . SER A 1 318 ? 0.186   -5.139  -12.222 1.00 91.87 318 A 1 
ATOM 2426 C CA  . SER A 1 318 ? -1.240  -5.083  -12.557 1.00 91.23 318 A 1 
ATOM 2427 C C   . SER A 1 318 ? -1.437  -4.578  -13.986 1.00 91.49 318 A 1 
ATOM 2428 O O   . SER A 1 318 ? -0.714  -3.691  -14.439 1.00 90.58 318 A 1 
ATOM 2429 C CB  . SER A 1 318 ? -1.994  -4.167  -11.590 1.00 89.73 318 A 1 
ATOM 2430 O OG  . SER A 1 318 ? -1.974  -4.709  -10.289 1.00 82.28 318 A 1 
ATOM 2431 N N   . ILE A 1 319 ? -2.440  -5.106  -14.674 1.00 89.55 319 A 1 
ATOM 2432 C CA  . ILE A 1 319 ? -2.914  -4.562  -15.951 1.00 88.91 319 A 1 
ATOM 2433 C C   . ILE A 1 319 ? -4.089  -3.637  -15.631 1.00 87.43 319 A 1 
ATOM 2434 O O   . ILE A 1 319 ? -5.126  -4.102  -15.166 1.00 85.71 319 A 1 
ATOM 2435 C CB  . ILE A 1 319 ? -3.320  -5.682  -16.931 1.00 88.86 319 A 1 
ATOM 2436 C CG1 . ILE A 1 319 ? -2.204  -6.735  -17.122 1.00 87.69 319 A 1 
ATOM 2437 C CG2 . ILE A 1 319 ? -3.707  -5.052  -18.283 1.00 87.69 319 A 1 
ATOM 2438 C CD1 . ILE A 1 319 ? -2.697  -8.011  -17.817 1.00 84.60 319 A 1 
ATOM 2439 N N   . TYR A 1 320 ? -3.923  -2.333  -15.858 1.00 86.63 320 A 1 
ATOM 2440 C CA  . TYR A 1 320 ? -4.960  -1.351  -15.551 1.00 84.31 320 A 1 
ATOM 2441 C C   . TYR A 1 320 ? -6.020  -1.281  -16.647 1.00 82.74 320 A 1 
ATOM 2442 O O   . TYR A 1 320 ? -7.215  -1.198  -16.356 1.00 79.30 320 A 1 
ATOM 2443 C CB  . TYR A 1 320 ? -4.317  0.020   -15.312 1.00 83.19 320 A 1 
ATOM 2444 C CG  . TYR A 1 320 ? -3.464  0.165   -14.060 1.00 82.49 320 A 1 
ATOM 2445 C CD1 . TYR A 1 320 ? -3.535  -0.764  -12.999 1.00 78.64 320 A 1 
ATOM 2446 C CD2 . TYR A 1 320 ? -2.626  1.290   -13.935 1.00 79.63 320 A 1 
ATOM 2447 C CE1 . TYR A 1 320 ? -2.781  -0.573  -11.827 1.00 77.07 320 A 1 
ATOM 2448 C CE2 . TYR A 1 320 ? -1.872  1.486   -12.762 1.00 77.89 320 A 1 
ATOM 2449 C CZ  . TYR A 1 320 ? -1.950  0.555   -11.705 1.00 78.53 320 A 1 
ATOM 2450 O OH  . TYR A 1 320 ? -1.233  0.750   -10.569 1.00 75.26 320 A 1 
ATOM 2451 N N   . LEU A 1 321 ? -5.604  -1.327  -17.906 1.00 84.14 321 A 1 
ATOM 2452 C CA  . LEU A 1 321 ? -6.516  -1.312  -19.041 1.00 84.19 321 A 1 
ATOM 2453 C C   . LEU A 1 321 ? -5.861  -1.896  -20.294 1.00 86.00 321 A 1 
ATOM 2454 O O   . LEU A 1 321 ? -4.639  -1.956  -20.417 1.00 86.02 321 A 1 
ATOM 2455 C CB  . LEU A 1 321 ? -7.056  0.119   -19.258 1.00 81.28 321 A 1 
ATOM 2456 C CG  . LEU A 1 321 ? -6.017  1.198   -19.641 1.00 74.19 321 A 1 
ATOM 2457 C CD1 . LEU A 1 321 ? -5.817  1.303   -21.156 1.00 69.62 321 A 1 
ATOM 2458 C CD2 . LEU A 1 321 ? -6.479  2.567   -19.152 1.00 68.46 321 A 1 
ATOM 2459 N N   . LEU A 1 322 ? -6.707  -2.266  -21.254 1.00 84.28 322 A 1 
ATOM 2460 C CA  . LEU A 1 322 ? -6.295  -2.541  -22.625 1.00 84.39 322 A 1 
ATOM 2461 C C   . LEU A 1 322 ? -6.610  -1.323  -23.496 1.00 84.52 322 A 1 
ATOM 2462 O O   . LEU A 1 322 ? -7.729  -0.808  -23.466 1.00 83.22 322 A 1 
ATOM 2463 C CB  . LEU A 1 322 ? -6.982  -3.809  -23.142 1.00 83.80 322 A 1 
ATOM 2464 C CG  . LEU A 1 322 ? -6.584  -5.080  -22.377 1.00 81.18 322 A 1 
ATOM 2465 C CD1 . LEU A 1 322 ? -7.405  -6.250  -22.900 1.00 79.14 322 A 1 
ATOM 2466 C CD2 . LEU A 1 322 ? -5.102  -5.425  -22.538 1.00 78.97 322 A 1 
ATOM 2467 N N   . THR A 1 323 ? -5.626  -0.846  -24.255 1.00 86.89 323 A 1 
ATOM 2468 C CA  . THR A 1 323 ? -5.806  0.294   -25.156 1.00 86.82 323 A 1 
ATOM 2469 C C   . THR A 1 323 ? -6.628  -0.104  -26.386 1.00 86.73 323 A 1 
ATOM 2470 O O   . THR A 1 323 ? -6.836  -1.284  -26.668 1.00 86.52 323 A 1 
ATOM 2471 C CB  . THR A 1 323 ? -4.475  0.944   -25.574 1.00 87.53 323 A 1 
ATOM 2472 O OG1 . THR A 1 323 ? -3.858  0.237   -26.612 1.00 87.26 323 A 1 
ATOM 2473 C CG2 . THR A 1 323 ? -3.476  1.116   -24.426 1.00 86.60 323 A 1 
ATOM 2474 N N   . LYS A 1 324 ? -7.090  0.886   -27.153 1.00 86.10 324 A 1 
ATOM 2475 C CA  . LYS A 1 324 ? -7.828  0.649   -28.408 1.00 86.73 324 A 1 
ATOM 2476 C C   . LYS A 1 324 ? -6.984  -0.076  -29.459 1.00 88.33 324 A 1 
ATOM 2477 O O   . LYS A 1 324 ? -7.529  -0.781  -30.296 1.00 87.08 324 A 1 
ATOM 2478 C CB  . LYS A 1 324 ? -8.322  1.981   -28.983 1.00 85.97 324 A 1 
ATOM 2479 C CG  . LYS A 1 324 ? -9.364  2.654   -28.089 1.00 79.54 324 A 1 
ATOM 2480 C CD  . LYS A 1 324 ? -9.819  3.970   -28.729 1.00 74.86 324 A 1 
ATOM 2481 C CE  . LYS A 1 324 ? -10.844 4.657   -27.828 1.00 67.72 324 A 1 
ATOM 2482 N NZ  . LYS A 1 324 ? -11.233 5.979   -28.370 1.00 59.79 324 A 1 
ATOM 2483 N N   . GLU A 1 325 ? -5.676  0.094   -29.391 1.00 89.39 325 A 1 
ATOM 2484 C CA  . GLU A 1 325 ? -4.683  -0.554  -30.243 1.00 90.64 325 A 1 
ATOM 2485 C C   . GLU A 1 325 ? -4.396  -2.005  -29.817 1.00 91.27 325 A 1 
ATOM 2486 O O   . GLU A 1 325 ? -3.675  -2.712  -30.516 1.00 89.68 325 A 1 
ATOM 2487 C CB  . GLU A 1 325 ? -3.381  0.268   -30.246 1.00 90.83 325 A 1 
ATOM 2488 C CG  . GLU A 1 325 ? -3.527  1.741   -30.683 1.00 86.98 325 A 1 
ATOM 2489 C CD  . GLU A 1 325 ? -4.210  2.663   -29.651 1.00 86.73 325 A 1 
ATOM 2490 O OE1 . GLU A 1 325 ? -4.731  3.723   -30.071 1.00 79.28 325 A 1 
ATOM 2491 O OE2 . GLU A 1 325 ? -4.278  2.301   -28.449 1.00 80.71 325 A 1 
ATOM 2492 N N   . GLY A 1 326 ? -4.970  -2.459  -28.690 1.00 89.83 326 A 1 
ATOM 2493 C CA  . GLY A 1 326 ? -4.767  -3.808  -28.165 1.00 89.74 326 A 1 
ATOM 2494 C C   . GLY A 1 326 ? -3.504  -3.969  -27.316 1.00 91.40 326 A 1 
ATOM 2495 O O   . GLY A 1 326 ? -3.027  -5.089  -27.152 1.00 90.82 326 A 1 
ATOM 2496 N N   . TYR A 1 327 ? -2.964  -2.871  -26.769 1.00 92.41 327 A 1 
ATOM 2497 C CA  . TYR A 1 327 ? -1.821  -2.907  -25.855 1.00 92.85 327 A 1 
ATOM 2498 C C   . TYR A 1 327 ? -2.283  -3.003  -24.396 1.00 91.82 327 A 1 
ATOM 2499 O O   . TYR A 1 327 ? -3.393  -2.599  -24.057 1.00 91.09 327 A 1 
ATOM 2500 C CB  . TYR A 1 327 ? -0.928  -1.681  -26.079 1.00 94.37 327 A 1 
ATOM 2501 C CG  . TYR A 1 327 ? -0.482  -1.427  -27.504 1.00 95.28 327 A 1 
ATOM 2502 C CD1 . TYR A 1 327 ? -0.229  -2.497  -28.387 1.00 93.59 327 A 1 
ATOM 2503 C CD2 . TYR A 1 327 ? -0.313  -0.104  -27.953 1.00 94.17 327 A 1 
ATOM 2504 C CE1 . TYR A 1 327 ? 0.174   -2.251  -29.712 1.00 94.04 327 A 1 
ATOM 2505 C CE2 . TYR A 1 327 ? 0.097   0.150   -29.276 1.00 94.27 327 A 1 
ATOM 2506 C CZ  . TYR A 1 327 ? 0.336   -0.925  -30.158 1.00 95.13 327 A 1 
ATOM 2507 O OH  . TYR A 1 327 ? 0.724   -0.688  -31.441 1.00 94.64 327 A 1 
ATOM 2508 N N   . ALA A 1 328 ? -1.428  -3.505  -23.509 1.00 92.53 328 A 1 
ATOM 2509 C CA  . ALA A 1 328 ? -1.692  -3.548  -22.074 1.00 92.43 328 A 1 
ATOM 2510 C C   . ALA A 1 328 ? -0.988  -2.378  -21.369 1.00 92.63 328 A 1 
ATOM 2511 O O   . ALA A 1 328 ? 0.239   -2.301  -21.372 1.00 92.46 328 A 1 
ATOM 2512 C CB  . ALA A 1 328 ? -1.267  -4.918  -21.531 1.00 92.40 328 A 1 
ATOM 2513 N N   . ALA A 1 329 ? -1.770  -1.481  -20.753 1.00 91.40 329 A 1 
ATOM 2514 C CA  . ALA A 1 329 ? -1.249  -0.454  -19.858 1.00 90.39 329 A 1 
ATOM 2515 C C   . ALA A 1 329 ? -1.112  -1.045  -18.450 1.00 90.14 329 A 1 
ATOM 2516 O O   . ALA A 1 329 ? -2.104  -1.468  -17.844 1.00 88.98 329 A 1 
ATOM 2517 C CB  . ALA A 1 329 ? -2.161  0.772   -19.896 1.00 89.42 329 A 1 
ATOM 2518 N N   . CYS A 1 330 ? 0.113   -1.100  -17.945 1.00 91.82 330 A 1 
ATOM 2519 C CA  . CYS A 1 330 ? 0.473   -1.773  -16.702 1.00 92.12 330 A 1 
ATOM 2520 C C   . CYS A 1 330 ? 0.764   -0.776  -15.571 1.00 91.11 330 A 1 
ATOM 2521 O O   . CYS A 1 330 ? 1.069   0.391   -15.813 1.00 89.92 330 A 1 
ATOM 2522 C CB  . CYS A 1 330 ? 1.657   -2.708  -16.978 1.00 93.06 330 A 1 
ATOM 2523 S SG  . CYS A 1 330 ? 1.198   -3.949  -18.227 1.00 92.87 330 A 1 
ATOM 2524 N N   . GLY A 1 331 ? 0.697   -1.247  -14.324 1.00 90.66 331 A 1 
ATOM 2525 C CA  . GLY A 1 331 ? 0.951   -0.437  -13.124 1.00 89.65 331 A 1 
ATOM 2526 C C   . GLY A 1 331 ? 2.406   -0.006  -12.911 1.00 90.05 331 A 1 
ATOM 2527 O O   . GLY A 1 331 ? 2.697   0.727   -11.971 1.00 87.73 331 A 1 
ATOM 2528 N N   . GLY A 1 332 ? 3.318   -0.448  -13.772 1.00 91.80 332 A 1 
ATOM 2529 C CA  . GLY A 1 332 ? 4.720   -0.056  -13.770 1.00 92.50 332 A 1 
ATOM 2530 C C   . GLY A 1 332 ? 5.374   -0.375  -15.107 1.00 93.74 332 A 1 
ATOM 2531 O O   . GLY A 1 332 ? 4.724   -0.954  -15.986 1.00 93.28 332 A 1 
ATOM 2532 N N   . ASN A 1 333 ? 6.649   0.002   -15.263 1.00 93.47 333 A 1 
ATOM 2533 C CA  . ASN A 1 333 ? 7.374   -0.151  -16.516 1.00 93.72 333 A 1 
ATOM 2534 C C   . ASN A 1 333 ? 7.463   -1.617  -16.959 1.00 94.87 333 A 1 
ATOM 2535 O O   . ASN A 1 333 ? 7.592   -2.547  -16.157 1.00 94.44 333 A 1 
ATOM 2536 C CB  . ASN A 1 333 ? 8.760   0.496   -16.414 1.00 92.10 333 A 1 
ATOM 2537 C CG  . ASN A 1 333 ? 8.722   2.010   -16.310 1.00 86.80 333 A 1 
ATOM 2538 O OD1 . ASN A 1 333 ? 7.785   2.675   -16.717 1.00 78.69 333 A 1 
ATOM 2539 N ND2 . ASN A 1 333 ? 9.754   2.608   -15.770 1.00 76.88 333 A 1 
ATOM 2540 N N   . MET A 1 334 ? 7.410   -1.808  -18.267 1.00 95.53 334 A 1 
ATOM 2541 C CA  . MET A 1 334 ? 7.471   -3.099  -18.939 1.00 96.39 334 A 1 
ATOM 2542 C C   . MET A 1 334 ? 8.709   -3.140  -19.850 1.00 96.95 334 A 1 
ATOM 2543 O O   . MET A 1 334 ? 8.564   -3.004  -21.061 1.00 96.53 334 A 1 
ATOM 2544 C CB  . MET A 1 334 ? 6.155   -3.329  -19.710 1.00 96.13 334 A 1 
ATOM 2545 C CG  . MET A 1 334 ? 4.914   -3.336  -18.808 1.00 95.26 334 A 1 
ATOM 2546 S SD  . MET A 1 334 ? 4.878   -4.617  -17.527 1.00 94.67 334 A 1 
ATOM 2547 C CE  . MET A 1 334 ? 4.596   -6.084  -18.546 1.00 91.49 334 A 1 
ATOM 2548 N N   . PRO A 1 335 ? 9.938   -3.267  -19.324 1.00 96.46 335 A 1 
ATOM 2549 C CA  . PRO A 1 335 ? 11.148  -3.162  -20.135 1.00 96.59 335 A 1 
ATOM 2550 C C   . PRO A 1 335 ? 11.232  -4.256  -21.205 1.00 97.69 335 A 1 
ATOM 2551 O O   . PRO A 1 335 ? 10.802  -5.389  -20.992 1.00 97.65 335 A 1 
ATOM 2552 C CB  . PRO A 1 335 ? 12.328  -3.237  -19.165 1.00 95.04 335 A 1 
ATOM 2553 C CG  . PRO A 1 335 ? 11.712  -2.893  -17.810 1.00 92.68 335 A 1 
ATOM 2554 C CD  . PRO A 1 335 ? 10.296  -3.442  -17.927 1.00 95.08 335 A 1 
ATOM 2555 N N   . GLU A 1 336 ? 11.817  -3.925  -22.349 1.00 97.51 336 A 1 
ATOM 2556 C CA  . GLU A 1 336 ? 12.137  -4.922  -23.370 1.00 97.76 336 A 1 
ATOM 2557 C C   . GLU A 1 336 ? 13.245  -5.877  -22.890 1.00 97.45 336 A 1 
ATOM 2558 O O   . GLU A 1 336 ? 14.090  -5.526  -22.070 1.00 96.21 336 A 1 
ATOM 2559 C CB  . GLU A 1 336 ? 12.529  -4.237  -24.686 1.00 97.60 336 A 1 
ATOM 2560 C CG  . GLU A 1 336 ? 11.353  -3.465  -25.304 1.00 96.40 336 A 1 
ATOM 2561 C CD  . GLU A 1 336 ? 11.695  -2.781  -26.633 1.00 96.57 336 A 1 
ATOM 2562 O OE1 . GLU A 1 336 ? 10.760  -2.164  -27.205 1.00 91.16 336 A 1 
ATOM 2563 O OE2 . GLU A 1 336 ? 12.862  -2.862  -27.083 1.00 92.55 336 A 1 
ATOM 2564 N N   . ASN A 1 337 ? 13.254  -7.089  -23.439 1.00 97.81 337 A 1 
ATOM 2565 C CA  . ASN A 1 337 ? 14.217  -8.156  -23.145 1.00 97.38 337 A 1 
ATOM 2566 C C   . ASN A 1 337 ? 14.148  -8.749  -21.726 1.00 97.18 337 A 1 
ATOM 2567 O O   . ASN A 1 337 ? 15.027  -9.530  -21.352 1.00 95.73 337 A 1 
ATOM 2568 C CB  . ASN A 1 337 ? 15.643  -7.734  -23.551 1.00 96.92 337 A 1 
ATOM 2569 C CG  . ASN A 1 337 ? 15.703  -7.172  -24.950 1.00 94.01 337 A 1 
ATOM 2570 O OD1 . ASN A 1 337 ? 15.508  -7.877  -25.922 1.00 84.45 337 A 1 
ATOM 2571 N ND2 . ASN A 1 337 ? 15.939  -5.892  -25.091 1.00 82.98 337 A 1 
ATOM 2572 N N   . VAL A 1 338 ? 13.094  -8.452  -20.956 1.00 97.33 338 A 1 
ATOM 2573 C CA  . VAL A 1 338 ? 12.829  -9.127  -19.680 1.00 97.55 338 A 1 
ATOM 2574 C C   . VAL A 1 338 ? 11.865  -10.299 -19.864 1.00 98.13 338 A 1 
ATOM 2575 O O   . VAL A 1 338 ? 11.099  -10.362 -20.831 1.00 97.91 338 A 1 
ATOM 2576 C CB  . VAL A 1 338 ? 12.362  -8.166  -18.573 1.00 96.56 338 A 1 
ATOM 2577 C CG1 . VAL A 1 338 ? 13.359  -7.019  -18.383 1.00 93.34 338 A 1 
ATOM 2578 C CG2 . VAL A 1 338 ? 10.964  -7.610  -18.800 1.00 92.62 338 A 1 
ATOM 2579 N N   . THR A 1 339 ? 11.899  -11.243 -18.926 1.00 97.86 339 A 1 
ATOM 2580 C CA  . THR A 1 339 ? 11.014  -12.409 -18.946 1.00 97.60 339 A 1 
ATOM 2581 C C   . THR A 1 339 ? 9.659   -12.059 -18.338 1.00 97.56 339 A 1 
ATOM 2582 O O   . THR A 1 339 ? 9.581   -11.479 -17.261 1.00 96.84 339 A 1 
ATOM 2583 C CB  . THR A 1 339 ? 11.657  -13.598 -18.223 1.00 96.52 339 A 1 
ATOM 2584 O OG1 . THR A 1 339 ? 12.909  -13.896 -18.805 1.00 90.66 339 A 1 
ATOM 2585 C CG2 . THR A 1 339 ? 10.821  -14.869 -18.332 1.00 89.91 339 A 1 
ATOM 2586 N N   . LEU A 1 340 ? 8.578   -12.446 -19.014 1.00 97.69 340 A 1 
ATOM 2587 C CA  . LEU A 1 340 ? 7.196   -12.247 -18.592 1.00 97.61 340 A 1 
ATOM 2588 C C   . LEU A 1 340 ? 6.505   -13.593 -18.367 1.00 97.55 340 A 1 
ATOM 2589 O O   . LEU A 1 340 ? 6.575   -14.493 -19.204 1.00 96.54 340 A 1 
ATOM 2590 C CB  . LEU A 1 340 ? 6.493   -11.354 -19.636 1.00 96.63 340 A 1 
ATOM 2591 C CG  . LEU A 1 340 ? 5.013   -11.048 -19.330 1.00 95.55 340 A 1 
ATOM 2592 C CD1 . LEU A 1 340 ? 4.635   -9.688  -19.899 1.00 89.81 340 A 1 
ATOM 2593 C CD2 . LEU A 1 340 ? 4.059   -12.072 -19.958 1.00 90.06 340 A 1 
ATOM 2594 N N   . ALA A 1 341 ? 5.769   -13.698 -17.261 1.00 97.22 341 A 1 
ATOM 2595 C CA  . ALA A 1 341 ? 4.797   -14.756 -17.003 1.00 96.75 341 A 1 
ATOM 2596 C C   . ALA A 1 341 ? 3.461   -14.138 -16.558 1.00 96.64 341 A 1 
ATOM 2597 O O   . ALA A 1 341 ? 3.357   -12.931 -16.338 1.00 95.97 341 A 1 
ATOM 2598 C CB  . ALA A 1 341 ? 5.384   -15.727 -15.967 1.00 96.08 341 A 1 
ATOM 2599 N N   . VAL A 1 342 ? 2.423   -14.967 -16.417 1.00 95.70 342 A 1 
ATOM 2600 C CA  . VAL A 1 342 ? 1.124   -14.551 -15.875 1.00 95.24 342 A 1 
ATOM 2601 C C   . VAL A 1 342 ? 0.944   -15.164 -14.494 1.00 95.01 342 A 1 
ATOM 2602 O O   . VAL A 1 342 ? 1.164   -16.365 -14.317 1.00 93.57 342 A 1 
ATOM 2603 C CB  . VAL A 1 342 ? -0.016  -14.913 -16.839 1.00 93.78 342 A 1 
ATOM 2604 C CG1 . VAL A 1 342 ? -1.384  -14.586 -16.234 1.00 90.39 342 A 1 
ATOM 2605 C CG2 . VAL A 1 342 ? 0.131   -14.126 -18.147 1.00 90.64 342 A 1 
ATOM 2606 N N   . GLY A 1 343 ? 0.554   -14.342 -13.524 1.00 93.80 343 A 1 
ATOM 2607 C CA  . GLY A 1 343 ? 0.226   -14.752 -12.162 1.00 93.05 343 A 1 
ATOM 2608 C C   . GLY A 1 343 ? -1.283  -14.839 -11.931 1.00 92.75 343 A 1 
ATOM 2609 O O   . GLY A 1 343 ? -2.079  -14.304 -12.699 1.00 91.39 343 A 1 
ATOM 2610 N N   . GLY A 1 344 ? -1.678  -15.494 -10.851 1.00 91.30 344 A 1 
ATOM 2611 C CA  . GLY A 1 344 ? -3.040  -15.483 -10.327 1.00 90.23 344 A 1 
ATOM 2612 C C   . GLY A 1 344 ? -3.040  -15.123 -8.846  1.00 90.70 344 A 1 
ATOM 2613 O O   . GLY A 1 344 ? -2.102  -15.464 -8.129  1.00 88.47 344 A 1 
ATOM 2614 N N   . ILE A 1 345 ? -4.096  -14.449 -8.388  1.00 91.14 345 A 1 
ATOM 2615 C CA  . ILE A 1 345 ? -4.291  -14.094 -6.981  1.00 91.35 345 A 1 
ATOM 2616 C C   . ILE A 1 345 ? -5.753  -14.329 -6.601  1.00 91.34 345 A 1 
ATOM 2617 O O   . ILE A 1 345 ? -6.660  -13.968 -7.347  1.00 90.09 345 A 1 
ATOM 2618 C CB  . ILE A 1 345 ? -3.790  -12.658 -6.708  1.00 90.26 345 A 1 
ATOM 2619 C CG1 . ILE A 1 345 ? -3.812  -12.364 -5.194  1.00 82.45 345 A 1 
ATOM 2620 C CG2 . ILE A 1 345 ? -4.560  -11.592 -7.511  1.00 82.30 345 A 1 
ATOM 2621 C CD1 . ILE A 1 345 ? -3.063  -11.083 -4.820  1.00 79.88 345 A 1 
ATOM 2622 N N   . ASP A 1 346 ? -5.980  -14.955 -5.459  1.00 91.80 346 A 1 
ATOM 2623 C CA  . ASP A 1 346 ? -7.306  -15.198 -4.900  1.00 92.18 346 A 1 
ATOM 2624 C C   . ASP A 1 346 ? -7.278  -15.073 -3.368  1.00 93.65 346 A 1 
ATOM 2625 O O   . ASP A 1 346 ? -6.218  -14.895 -2.760  1.00 93.90 346 A 1 
ATOM 2626 C CB  . ASP A 1 346 ? -7.849  -16.559 -5.397  1.00 90.76 346 A 1 
ATOM 2627 C CG  . ASP A 1 346 ? -7.069  -17.800 -4.944  1.00 89.78 346 A 1 
ATOM 2628 O OD1 . ASP A 1 346 ? -6.706  -17.904 -3.751  1.00 87.59 346 A 1 
ATOM 2629 O OD2 . ASP A 1 346 ? -6.866  -18.727 -5.771  1.00 86.48 346 A 1 
ATOM 2630 N N   . TYR A 1 347 ? -8.441  -15.172 -2.731  1.00 93.65 347 A 1 
ATOM 2631 C CA  . TYR A 1 347 ? -8.588  -15.116 -1.273  1.00 94.99 347 A 1 
ATOM 2632 C C   . TYR A 1 347 ? -7.592  -16.030 -0.542  1.00 95.37 347 A 1 
ATOM 2633 O O   . TYR A 1 347 ? -6.904  -15.615 0.388   1.00 95.35 347 A 1 
ATOM 2634 C CB  . TYR A 1 347 ? -10.030 -15.514 -0.914  1.00 95.39 347 A 1 
ATOM 2635 C CG  . TYR A 1 347 ? -10.288 -15.597 0.580   1.00 95.96 347 A 1 
ATOM 2636 C CD1 . TYR A 1 347 ? -10.009 -16.780 1.293   1.00 95.08 347 A 1 
ATOM 2637 C CD2 . TYR A 1 347 ? -10.762 -14.464 1.266   1.00 95.23 347 A 1 
ATOM 2638 C CE1 . TYR A 1 347 ? -10.181 -16.824 2.691   1.00 94.77 347 A 1 
ATOM 2639 C CE2 . TYR A 1 347 ? -10.939 -14.505 2.662   1.00 94.67 347 A 1 
ATOM 2640 C CZ  . TYR A 1 347 ? -10.637 -15.680 3.377   1.00 95.09 347 A 1 
ATOM 2641 O OH  . TYR A 1 347 ? -10.785 -15.704 4.731   1.00 94.25 347 A 1 
ATOM 2642 N N   . SER A 1 348 ? -7.510  -17.295 -0.966  1.00 95.32 348 A 1 
ATOM 2643 C CA  . SER A 1 348 ? -6.675  -18.287 -0.286  1.00 95.31 348 A 1 
ATOM 2644 C C   . SER A 1 348 ? -5.190  -17.959 -0.395  1.00 95.67 348 A 1 
ATOM 2645 O O   . SER A 1 348 ? -4.439  -18.148 0.561   1.00 95.24 348 A 1 
ATOM 2646 C CB  . SER A 1 348 ? -6.979  -19.692 -0.817  1.00 94.40 348 A 1 
ATOM 2647 O OG  . SER A 1 348 ? -6.488  -19.924 -2.125  1.00 83.95 348 A 1 
ATOM 2648 N N   . ASP A 1 349 ? -4.786  -17.409 -1.536  1.00 94.55 349 A 1 
ATOM 2649 C CA  . ASP A 1 349 ? -3.420  -16.987 -1.806  1.00 94.16 349 A 1 
ATOM 2650 C C   . ASP A 1 349 ? -3.033  -15.761 -0.968  1.00 95.34 349 A 1 
ATOM 2651 O O   . ASP A 1 349 ? -1.969  -15.759 -0.349  1.00 94.99 349 A 1 
ATOM 2652 C CB  . ASP A 1 349 ? -3.282  -16.723 -3.308  1.00 91.94 349 A 1 
ATOM 2653 C CG  . ASP A 1 349 ? -1.823  -16.623 -3.721  1.00 84.46 349 A 1 
ATOM 2654 O OD1 . ASP A 1 349 ? -1.104  -17.626 -3.487  1.00 79.15 349 A 1 
ATOM 2655 O OD2 . ASP A 1 349 ? -1.454  -15.591 -4.315  1.00 77.61 349 A 1 
ATOM 2656 N N   . VAL A 1 350 ? -3.922  -14.765 -0.846  1.00 95.95 350 A 1 
ATOM 2657 C CA  . VAL A 1 350 ? -3.721  -13.597 0.027   1.00 96.66 350 A 1 
ATOM 2658 C C   . VAL A 1 350 ? -3.471  -14.038 1.467   1.00 97.20 350 A 1 
ATOM 2659 O O   . VAL A 1 350 ? -2.436  -13.695 2.038   1.00 97.25 350 A 1 
ATOM 2660 C CB  . VAL A 1 350 ? -4.910  -12.614 -0.057  1.00 96.39 350 A 1 
ATOM 2661 C CG1 . VAL A 1 350 ? -4.812  -11.494 0.988   1.00 95.59 350 A 1 
ATOM 2662 C CG2 . VAL A 1 350 ? -4.959  -11.950 -1.438  1.00 95.67 350 A 1 
ATOM 2663 N N   . ILE A 1 351 ? -4.363  -14.836 2.039   1.00 97.28 351 A 1 
ATOM 2664 C CA  . ILE A 1 351 ? -4.260  -15.265 3.441   1.00 97.60 351 A 1 
ATOM 2665 C C   . ILE A 1 351 ? -3.019  -16.129 3.683   1.00 97.68 351 A 1 
ATOM 2666 O O   . ILE A 1 351 ? -2.330  -15.948 4.690   1.00 97.60 351 A 1 
ATOM 2667 C CB  . ILE A 1 351 ? -5.557  -15.981 3.877   1.00 97.60 351 A 1 
ATOM 2668 C CG1 . ILE A 1 351 ? -6.804  -15.078 3.740   1.00 96.81 351 A 1 
ATOM 2669 C CG2 . ILE A 1 351 ? -5.454  -16.503 5.320   1.00 96.98 351 A 1 
ATOM 2670 C CD1 . ILE A 1 351 ? -6.726  -13.720 4.446   1.00 93.83 351 A 1 
ATOM 2671 N N   . ARG A 1 352 ? -2.705  -17.040 2.754   1.00 97.09 352 A 1 
ATOM 2672 C CA  . ARG A 1 352 ? -1.518  -17.900 2.841   1.00 96.79 352 A 1 
ATOM 2673 C C   . ARG A 1 352 ? -0.231  -17.081 2.787   1.00 97.02 352 A 1 
ATOM 2674 O O   . ARG A 1 352 ? 0.586   -17.176 3.699   1.00 96.80 352 A 1 
ATOM 2675 C CB  . ARG A 1 352 ? -1.568  -18.967 1.734   1.00 95.98 352 A 1 
ATOM 2676 C CG  . ARG A 1 352 ? -0.339  -19.891 1.773   1.00 91.61 352 A 1 
ATOM 2677 C CD  . ARG A 1 352 ? -0.434  -21.035 0.749   1.00 88.63 352 A 1 
ATOM 2678 N NE  . ARG A 1 352 ? -0.356  -20.563 -0.660  1.00 78.92 352 A 1 
ATOM 2679 C CZ  . ARG A 1 352 ? -1.080  -20.978 -1.689  1.00 74.06 352 A 1 
ATOM 2680 N NH1 . ARG A 1 352 ? -2.033  -21.839 -1.561  1.00 65.72 352 A 1 
ATOM 2681 N NH2 . ARG A 1 352 ? -0.859  -20.544 -2.892  1.00 62.45 352 A 1 
ATOM 2682 N N   . THR A 1 353 ? -0.064  -16.256 1.755   1.00 96.98 353 A 1 
ATOM 2683 C CA  . THR A 1 353 ? 1.181   -15.499 1.532   1.00 96.82 353 A 1 
ATOM 2684 C C   . THR A 1 353 ? 1.427   -14.441 2.607   1.00 97.31 353 A 1 
ATOM 2685 O O   . THR A 1 353 ? 2.574   -14.234 3.007   1.00 97.28 353 A 1 
ATOM 2686 C CB  . THR A 1 353 ? 1.218   -14.838 0.145   1.00 96.24 353 A 1 
ATOM 2687 O OG1 . THR A 1 353 ? 0.109   -13.992 -0.050  1.00 94.63 353 A 1 
ATOM 2688 C CG2 . THR A 1 353 ? 1.250   -15.857 -0.991  1.00 94.42 353 A 1 
ATOM 2689 N N   . THR A 1 354 ? 0.367   -13.803 3.132   1.00 97.61 354 A 1 
ATOM 2690 C CA  . THR A 1 354 ? 0.468   -12.925 4.306   1.00 97.93 354 A 1 
ATOM 2691 C C   . THR A 1 354 ? 0.917   -13.721 5.531   1.00 97.90 354 A 1 
ATOM 2692 O O   . THR A 1 354 ? 1.897   -13.343 6.166   1.00 97.79 354 A 1 
ATOM 2693 C CB  . THR A 1 354 ? -0.858  -12.196 4.576   1.00 98.02 354 A 1 
ATOM 2694 O OG1 . THR A 1 354 ? -1.145  -11.390 3.465   1.00 96.13 354 A 1 
ATOM 2695 C CG2 . THR A 1 354 ? -0.811  -11.269 5.787   1.00 96.12 354 A 1 
ATOM 2696 N N   . GLY A 1 355 ? 0.281   -14.857 5.822   1.00 97.86 355 A 1 
ATOM 2697 C CA  . GLY A 1 355 ? 0.641   -15.722 6.951   1.00 97.76 355 A 1 
ATOM 2698 C C   . GLY A 1 355 ? 2.103   -16.175 6.930   1.00 97.62 355 A 1 
ATOM 2699 O O   . GLY A 1 355 ? 2.834   -15.922 7.886   1.00 97.24 355 A 1 
ATOM 2700 N N   . GLU A 1 356 ? 2.555   -16.736 5.814   1.00 97.43 356 A 1 
ATOM 2701 C CA  . GLU A 1 356 ? 3.944   -17.190 5.625   1.00 96.88 356 A 1 
ATOM 2702 C C   . GLU A 1 356 ? 4.967   -16.043 5.736   1.00 96.88 356 A 1 
ATOM 2703 O O   . GLU A 1 356 ? 6.120   -16.243 6.125   1.00 96.34 356 A 1 
ATOM 2704 C CB  . GLU A 1 356 ? 4.083   -17.796 4.220   1.00 96.38 356 A 1 
ATOM 2705 C CG  . GLU A 1 356 ? 3.342   -19.129 4.010   1.00 94.31 356 A 1 
ATOM 2706 C CD  . GLU A 1 356 ? 3.338   -19.580 2.534   1.00 93.38 356 A 1 
ATOM 2707 O OE1 . GLU A 1 356 ? 2.757   -20.656 2.253   1.00 88.34 356 A 1 
ATOM 2708 O OE2 . GLU A 1 356 ? 3.874   -18.838 1.671   1.00 88.87 356 A 1 
ATOM 2709 N N   . THR A 1 357 ? 4.571   -14.822 5.363   1.00 97.03 357 A 1 
ATOM 2710 C CA  . THR A 1 357 ? 5.444   -13.649 5.497   1.00 97.16 357 A 1 
ATOM 2711 C C   . THR A 1 357 ? 5.534   -13.197 6.947   1.00 96.99 357 A 1 
ATOM 2712 O O   . THR A 1 357 ? 6.635   -12.919 7.417   1.00 96.74 357 A 1 
ATOM 2713 C CB  . THR A 1 357 ? 4.999   -12.506 4.588   1.00 97.32 357 A 1 
ATOM 2714 O OG1 . THR A 1 357 ? 4.997   -12.993 3.266   1.00 95.72 357 A 1 
ATOM 2715 C CG2 . THR A 1 357 ? 5.970   -11.324 4.625   1.00 95.81 357 A 1 
ATOM 2716 N N   . LEU A 1 358 ? 4.415   -13.171 7.673   1.00 96.88 358 A 1 
ATOM 2717 C CA  . LEU A 1 358 ? 4.390   -12.831 9.097   1.00 96.54 358 A 1 
ATOM 2718 C C   . LEU A 1 358 ? 5.191   -13.831 9.939   1.00 95.95 358 A 1 
ATOM 2719 O O   . LEU A 1 358 ? 5.924   -13.410 10.828  1.00 95.54 358 A 1 
ATOM 2720 C CB  . LEU A 1 358 ? 2.936   -12.767 9.580   1.00 96.72 358 A 1 
ATOM 2721 C CG  . LEU A 1 358 ? 2.106   -11.629 8.963   1.00 96.45 358 A 1 
ATOM 2722 C CD1 . LEU A 1 358 ? 0.645   -11.805 9.373   1.00 95.83 358 A 1 
ATOM 2723 C CD2 . LEU A 1 358 ? 2.577   -10.248 9.402   1.00 95.76 358 A 1 
ATOM 2724 N N   . GLU A 1 359 ? 5.127   -15.118 9.631   1.00 95.59 359 A 1 
ATOM 2725 C CA  . GLU A 1 359 ? 5.947   -16.145 10.289  1.00 94.98 359 A 1 
ATOM 2726 C C   . GLU A 1 359 ? 7.445   -15.862 10.117  1.00 94.57 359 A 1 
ATOM 2727 O O   . GLU A 1 359 ? 8.177   -15.787 11.105  1.00 93.88 359 A 1 
ATOM 2728 C CB  . GLU A 1 359 ? 5.572   -17.532 9.744   1.00 95.05 359 A 1 
ATOM 2729 C CG  . GLU A 1 359 ? 4.198   -17.995 10.261  1.00 90.28 359 A 1 
ATOM 2730 C CD  . GLU A 1 359 ? 3.656   -19.260 9.568   1.00 84.25 359 A 1 
ATOM 2731 O OE1 . GLU A 1 359 ? 2.460   -19.561 9.799   1.00 76.70 359 A 1 
ATOM 2732 O OE2 . GLU A 1 359 ? 4.405   -19.906 8.806   1.00 78.77 359 A 1 
ATOM 2733 N N   . ARG A 1 360 ? 7.893   -15.560 8.894   1.00 95.17 360 A 1 
ATOM 2734 C CA  . ARG A 1 360 ? 9.292   -15.171 8.624   1.00 94.86 360 A 1 
ATOM 2735 C C   . ARG A 1 360 ? 9.706   -13.875 9.333   1.00 94.67 360 A 1 
ATOM 2736 O O   . ARG A 1 360 ? 10.858  -13.744 9.741   1.00 93.96 360 A 1 
ATOM 2737 C CB  . ARG A 1 360 ? 9.506   -15.026 7.112   1.00 95.17 360 A 1 
ATOM 2738 C CG  . ARG A 1 360 ? 9.483   -16.385 6.397   1.00 92.86 360 A 1 
ATOM 2739 C CD  . ARG A 1 360 ? 9.747   -16.222 4.891   1.00 90.35 360 A 1 
ATOM 2740 N NE  . ARG A 1 360 ? 8.648   -15.520 4.202   1.00 82.66 360 A 1 
ATOM 2741 C CZ  . ARG A 1 360 ? 8.737   -14.721 3.151   1.00 77.67 360 A 1 
ATOM 2742 N NH1 . ARG A 1 360 ? 9.879   -14.426 2.605   1.00 70.36 360 A 1 
ATOM 2743 N NH2 . ARG A 1 360 ? 7.663   -14.194 2.631   1.00 67.99 360 A 1 
ATOM 2744 N N   . ILE A 1 361 ? 8.791   -12.910 9.458   1.00 94.68 361 A 1 
ATOM 2745 C CA  . ILE A 1 361 ? 9.037   -11.679 10.222  1.00 94.36 361 A 1 
ATOM 2746 C C   . ILE A 1 361 ? 9.230   -12.009 11.704  1.00 93.50 361 A 1 
ATOM 2747 O O   . ILE A 1 361 ? 10.184  -11.524 12.305  1.00 92.50 361 A 1 
ATOM 2748 C CB  . ILE A 1 361 ? 7.896   -10.658 10.001  1.00 94.89 361 A 1 
ATOM 2749 C CG1 . ILE A 1 361 ? 7.969   -10.083 8.570   1.00 94.60 361 A 1 
ATOM 2750 C CG2 . ILE A 1 361 ? 7.960   -9.509  11.021  1.00 94.46 361 A 1 
ATOM 2751 C CD1 . ILE A 1 361 ? 6.685   -9.370  8.130   1.00 93.68 361 A 1 
ATOM 2752 N N   . LEU A 1 362 ? 8.368   -12.841 12.288  1.00 93.28 362 A 1 
ATOM 2753 C CA  . LEU A 1 362 ? 8.455   -13.246 13.693  1.00 92.05 362 A 1 
ATOM 2754 C C   . LEU A 1 362 ? 9.731   -14.040 13.995  1.00 90.74 362 A 1 
ATOM 2755 O O   . LEU A 1 362 ? 10.341  -13.815 15.038  1.00 89.22 362 A 1 
ATOM 2756 C CB  . LEU A 1 362 ? 7.208   -14.060 14.072  1.00 92.10 362 A 1 
ATOM 2757 C CG  . LEU A 1 362 ? 5.915   -13.233 14.193  1.00 91.42 362 A 1 
ATOM 2758 C CD1 . LEU A 1 362 ? 4.738   -14.178 14.424  1.00 89.94 362 A 1 
ATOM 2759 C CD2 . LEU A 1 362 ? 5.972   -12.245 15.361  1.00 90.27 362 A 1 
ATOM 2760 N N   . GLU A 1 363 ? 10.170  -14.908 13.090  1.00 91.08 363 A 1 
ATOM 2761 C CA  . GLU A 1 363 ? 11.461  -15.604 13.200  1.00 89.90 363 A 1 
ATOM 2762 C C   . GLU A 1 363 ? 12.624  -14.611 13.297  1.00 88.39 363 A 1 
ATOM 2763 O O   . GLU A 1 363 ? 13.472  -14.741 14.177  1.00 85.94 363 A 1 
ATOM 2764 C CB  . GLU A 1 363 ? 11.669  -16.528 11.991  1.00 89.97 363 A 1 
ATOM 2765 C CG  . GLU A 1 363 ? 10.792  -17.790 12.040  1.00 85.51 363 A 1 
ATOM 2766 C CD  . GLU A 1 363 ? 10.883  -18.643 10.759  1.00 82.67 363 A 1 
ATOM 2767 O OE1 . GLU A 1 363 ? 10.277  -19.740 10.757  1.00 76.93 363 A 1 
ATOM 2768 O OE2 . GLU A 1 363 ? 11.560  -18.221 9.787   1.00 78.86 363 A 1 
ATOM 2769 N N   . LYS A 1 364 ? 12.624  -13.576 12.445  1.00 89.99 364 A 1 
ATOM 2770 C CA  . LYS A 1 364 ? 13.692  -12.572 12.395  1.00 88.82 364 A 1 
ATOM 2771 C C   . LYS A 1 364 ? 13.600  -11.520 13.505  1.00 86.75 364 A 1 
ATOM 2772 O O   . LYS A 1 364 ? 14.611  -10.947 13.896  1.00 81.74 364 A 1 
ATOM 2773 C CB  . LYS A 1 364 ? 13.706  -11.945 10.996  1.00 88.64 364 A 1 
ATOM 2774 C CG  . LYS A 1 364 ? 15.025  -11.205 10.760  1.00 85.82 364 A 1 
ATOM 2775 C CD  . LYS A 1 364 ? 15.203  -10.832 9.292   1.00 82.50 364 A 1 
ATOM 2776 C CE  . LYS A 1 364 ? 16.637  -10.331 9.123   1.00 78.90 364 A 1 
ATOM 2777 N NZ  . LYS A 1 364 ? 16.922  -9.941  7.731   1.00 71.04 364 A 1 
ATOM 2778 N N   . LYS A 1 365 ? 12.406  -11.275 14.050  1.00 84.23 365 A 1 
ATOM 2779 C CA  . LYS A 1 365 ? 12.168  -10.293 15.119  1.00 79.71 365 A 1 
ATOM 2780 C C   . LYS A 1 365 ? 12.936  -10.599 16.410  1.00 75.84 365 A 1 
ATOM 2781 O O   . LYS A 1 365 ? 13.254  -9.685  17.167  1.00 68.81 365 A 1 
ATOM 2782 C CB  . LYS A 1 365 ? 10.656  -10.192 15.364  1.00 77.29 365 A 1 
ATOM 2783 C CG  . LYS A 1 365 ? 10.320  -9.039  16.310  1.00 72.60 365 A 1 
ATOM 2784 C CD  . LYS A 1 365 ? 8.817   -8.907  16.543  1.00 70.39 365 A 1 
ATOM 2785 C CE  . LYS A 1 365 ? 8.621   -7.755  17.525  1.00 65.14 365 A 1 
ATOM 2786 N NZ  . LYS A 1 365 ? 7.216   -7.631  17.945  1.00 57.86 365 A 1 
ATOM 2787 N N   . ASN A 1 366 ? 13.268  -11.866 16.650  1.00 70.17 366 A 1 
ATOM 2788 C CA  . ASN A 1 366 ? 14.037  -12.276 17.828  1.00 66.07 366 A 1 
ATOM 2789 C C   . ASN A 1 366 ? 15.456  -11.671 17.884  1.00 66.20 366 A 1 
ATOM 2790 O O   . ASN A 1 366 ? 16.090  -11.740 18.931  1.00 59.98 366 A 1 
ATOM 2791 C CB  . ASN A 1 366 ? 14.077  -13.811 17.878  1.00 58.80 366 A 1 
ATOM 2792 C CG  . ASN A 1 366 ? 12.700  -14.427 18.046  1.00 52.95 366 A 1 
ATOM 2793 O OD1 . ASN A 1 366 ? 11.882  -14.026 18.858  1.00 47.70 366 A 1 
ATOM 2794 N ND2 . ASN A 1 366 ? 12.389  -15.439 17.277  1.00 46.00 366 A 1 
ATOM 2795 N N   . ASP A 1 367 ? 15.925  -11.027 16.810  1.00 63.18 367 A 1 
ATOM 2796 C CA  . ASP A 1 367 ? 17.227  -10.351 16.735  1.00 63.31 367 A 1 
ATOM 2797 C C   . ASP A 1 367 ? 17.206  -8.902  17.292  1.00 64.16 367 A 1 
ATOM 2798 O O   . ASP A 1 367 ? 18.165  -8.158  17.110  1.00 58.67 367 A 1 
ATOM 2799 C CB  . ASP A 1 367 ? 17.770  -10.419 15.290  1.00 58.72 367 A 1 
ATOM 2800 C CG  . ASP A 1 367 ? 17.992  -11.841 14.750  1.00 54.52 367 A 1 
ATOM 2801 O OD1 . ASP A 1 367 ? 18.214  -12.771 15.560  1.00 52.18 367 A 1 
ATOM 2802 O OD2 . ASP A 1 367 ? 17.990  -11.986 13.506  1.00 50.50 367 A 1 
ATOM 2803 N N   . GLY A 1 368 ? 16.122  -8.483  17.986  1.00 65.94 368 A 1 
ATOM 2804 C CA  . GLY A 1 368 ? 16.027  -7.183  18.683  1.00 65.76 368 A 1 
ATOM 2805 C C   . GLY A 1 368 ? 15.234  -6.086  17.958  1.00 68.87 368 A 1 
ATOM 2806 O O   . GLY A 1 368 ? 15.142  -4.963  18.456  1.00 62.54 368 A 1 
ATOM 2807 N N   . SER A 1 369 ? 14.631  -6.389  16.810  1.00 63.13 369 A 1 
ATOM 2808 C CA  . SER A 1 369 ? 13.766  -5.451  16.082  1.00 64.60 369 A 1 
ATOM 2809 C C   . SER A 1 369 ? 12.422  -5.231  16.791  1.00 68.71 369 A 1 
ATOM 2810 O O   . SER A 1 369 ? 11.799  -6.169  17.285  1.00 62.31 369 A 1 
ATOM 2811 C CB  . SER A 1 369 ? 13.503  -5.951  14.667  1.00 57.74 369 A 1 
ATOM 2812 O OG  . SER A 1 369 ? 14.700  -6.111  13.935  1.00 53.07 369 A 1 
ATOM 2813 N N   . SER A 1 370 ? 11.941  -3.983  16.800  1.00 73.74 370 A 1 
ATOM 2814 C CA  . SER A 1 370 ? 10.768  -3.575  17.585  1.00 76.25 370 A 1 
ATOM 2815 C C   . SER A 1 370 ? 9.582   -3.083  16.755  1.00 81.64 370 A 1 
ATOM 2816 O O   . SER A 1 370 ? 8.460   -3.025  17.266  1.00 75.80 370 A 1 
ATOM 2817 C CB  . SER A 1 370 ? 11.192  -2.507  18.593  1.00 65.61 370 A 1 
ATOM 2818 O OG  . SER A 1 370 ? 11.671  -1.361  17.923  1.00 55.98 370 A 1 
ATOM 2819 N N   . CYS A 1 371 ? 9.803   -2.727  15.495  1.00 88.65 371 A 1 
ATOM 2820 C CA  . CYS A 1 371 ? 8.831   -2.065  14.636  1.00 91.29 371 A 1 
ATOM 2821 C C   . CYS A 1 371 ? 8.583   -2.833  13.336  1.00 93.31 371 A 1 
ATOM 2822 O O   . CYS A 1 371 ? 9.533   -3.227  12.659  1.00 92.84 371 A 1 
ATOM 2823 C CB  . CYS A 1 371 ? 9.346   -0.651  14.356  1.00 88.47 371 A 1 
ATOM 2824 S SG  . CYS A 1 371 ? 8.185   0.218   13.281  1.00 83.18 371 A 1 
ATOM 2825 N N   . ILE A 1 372 ? 7.308   -2.991  12.955  1.00 94.98 372 A 1 
ATOM 2826 C CA  . ILE A 1 372 ? 6.908   -3.597  11.680  1.00 95.82 372 A 1 
ATOM 2827 C C   . ILE A 1 372 ? 5.989   -2.628  10.925  1.00 96.55 372 A 1 
ATOM 2828 O O   . ILE A 1 372 ? 4.880   -2.340  11.369  1.00 96.61 372 A 1 
ATOM 2829 C CB  . ILE A 1 372 ? 6.233   -4.973  11.882  1.00 95.39 372 A 1 
ATOM 2830 C CG1 . ILE A 1 372 ? 7.013   -5.897  12.851  1.00 93.24 372 A 1 
ATOM 2831 C CG2 . ILE A 1 372 ? 6.079   -5.665  10.513  1.00 93.17 372 A 1 
ATOM 2832 C CD1 . ILE A 1 372 ? 6.219   -7.135  13.284  1.00 89.52 372 A 1 
ATOM 2833 N N   . LEU A 1 373 ? 6.425   -2.157  9.761   1.00 97.16 373 A 1 
ATOM 2834 C CA  . LEU A 1 373 ? 5.577   -1.429  8.823   1.00 97.46 373 A 1 
ATOM 2835 C C   . LEU A 1 373 ? 5.123   -2.378  7.725   1.00 97.73 373 A 1 
ATOM 2836 O O   . LEU A 1 373 ? 5.948   -3.097  7.161   1.00 97.61 373 A 1 
ATOM 2837 C CB  . LEU A 1 373 ? 6.306   -0.222  8.227   1.00 97.22 373 A 1 
ATOM 2838 C CG  . LEU A 1 373 ? 6.791   0.809   9.256   1.00 93.69 373 A 1 
ATOM 2839 C CD1 . LEU A 1 373 ? 8.255   0.578   9.653   1.00 87.92 373 A 1 
ATOM 2840 C CD2 . LEU A 1 373 ? 6.694   2.201   8.648   1.00 88.02 373 A 1 
ATOM 2841 N N   . MET A 1 374 ? 3.829   -2.382  7.398   1.00 98.08 374 A 1 
ATOM 2842 C CA  . MET A 1 374 ? 3.250   -3.296  6.413   1.00 98.23 374 A 1 
ATOM 2843 C C   . MET A 1 374 ? 2.307   -2.557  5.470   1.00 98.36 374 A 1 
ATOM 2844 O O   . MET A 1 374 ? 1.454   -1.787  5.909   1.00 98.17 374 A 1 
ATOM 2845 C CB  . MET A 1 374 ? 2.503   -4.428  7.129   1.00 97.96 374 A 1 
ATOM 2846 C CG  . MET A 1 374 ? 3.424   -5.330  7.951   1.00 97.49 374 A 1 
ATOM 2847 S SD  . MET A 1 374 ? 2.557   -6.534  8.990   1.00 96.84 374 A 1 
ATOM 2848 C CE  . MET A 1 374 ? 1.916   -5.418  10.268  1.00 93.48 374 A 1 
ATOM 2849 N N   . PHE A 1 375 ? 2.419   -2.850  4.176   1.00 98.66 375 A 1 
ATOM 2850 C CA  . PHE A 1 375 ? 1.496   -2.349  3.161   1.00 98.68 375 A 1 
ATOM 2851 C C   . PHE A 1 375 ? 1.064   -3.486  2.242   1.00 98.65 375 A 1 
ATOM 2852 O O   . PHE A 1 375 ? 1.862   -4.358  1.896   1.00 98.33 375 A 1 
ATOM 2853 C CB  . PHE A 1 375 ? 2.135   -1.187  2.381   1.00 98.58 375 A 1 
ATOM 2854 C CG  . PHE A 1 375 ? 2.547   -0.020  3.256   1.00 98.45 375 A 1 
ATOM 2855 C CD1 . PHE A 1 375 ? 1.564   0.792   3.844   1.00 97.59 375 A 1 
ATOM 2856 C CD2 . PHE A 1 375 ? 3.906   0.215   3.535   1.00 97.56 375 A 1 
ATOM 2857 C CE1 . PHE A 1 375 ? 1.933   1.823   4.722   1.00 96.83 375 A 1 
ATOM 2858 C CE2 . PHE A 1 375 ? 4.276   1.249   4.415   1.00 96.74 375 A 1 
ATOM 2859 C CZ  . PHE A 1 375 ? 3.288   2.048   5.014   1.00 96.75 375 A 1 
ATOM 2860 N N   . SER A 1 376 ? -0.208  -3.490  1.855   1.00 98.39 376 A 1 
ATOM 2861 C CA  . SER A 1 376 ? -0.775  -4.505  0.965   1.00 98.21 376 A 1 
ATOM 2862 C C   . SER A 1 376 ? -1.547  -3.854  -0.173  1.00 97.87 376 A 1 
ATOM 2863 O O   . SER A 1 376 ? -2.356  -2.959  0.045   1.00 96.86 376 A 1 
ATOM 2864 C CB  . SER A 1 376 ? -1.667  -5.454  1.752   1.00 97.91 376 A 1 
ATOM 2865 O OG  . SER A 1 376 ? -2.044  -6.552  0.948   1.00 96.04 376 A 1 
ATOM 2866 N N   . CYS A 1 377 ? -1.314  -4.307  -1.394  1.00 96.82 377 A 1 
ATOM 2867 C CA  . CYS A 1 377 ? -1.969  -3.770  -2.578  1.00 95.98 377 A 1 
ATOM 2868 C C   . CYS A 1 377 ? -3.497  -3.842  -2.472  1.00 95.67 377 A 1 
ATOM 2869 O O   . CYS A 1 377 ? -4.058  -4.872  -2.089  1.00 94.93 377 A 1 
ATOM 2870 C CB  . CYS A 1 377 ? -1.481  -4.553  -3.796  1.00 95.01 377 A 1 
ATOM 2871 S SG  . CYS A 1 377 ? -2.088  -3.808  -5.339  1.00 93.24 377 A 1 
ATOM 2872 N N   . LEU A 1 378 ? -4.186  -2.800  -2.927  1.00 95.16 378 A 1 
ATOM 2873 C CA  . LEU A 1 378 ? -5.648  -2.773  -2.993  1.00 94.08 378 A 1 
ATOM 2874 C C   . LEU A 1 378 ? -6.230  -3.936  -3.826  1.00 93.44 378 A 1 
ATOM 2875 O O   . LEU A 1 378 ? -7.332  -4.405  -3.558  1.00 92.35 378 A 1 
ATOM 2876 C CB  . LEU A 1 378 ? -6.073  -1.409  -3.564  1.00 93.20 378 A 1 
ATOM 2877 C CG  . LEU A 1 378 ? -7.585  -1.153  -3.462  1.00 91.00 378 A 1 
ATOM 2878 C CD1 . LEU A 1 378 ? -8.038  -0.964  -2.017  1.00 88.93 378 A 1 
ATOM 2879 C CD2 . LEU A 1 378 ? -7.948  0.102   -4.248  1.00 88.48 378 A 1 
ATOM 2880 N N   . THR A 1 379 ? -5.484  -4.472  -4.796  1.00 93.20 379 A 1 
ATOM 2881 C CA  . THR A 1 379 ? -5.889  -5.688  -5.523  1.00 92.56 379 A 1 
ATOM 2882 C C   . THR A 1 379 ? -6.077  -6.879  -4.581  1.00 93.08 379 A 1 
ATOM 2883 O O   . THR A 1 379 ? -7.010  -7.659  -4.760  1.00 92.57 379 A 1 
ATOM 2884 C CB  . THR A 1 379 ? -4.858  -6.052  -6.604  1.00 91.17 379 A 1 
ATOM 2885 O OG1 . THR A 1 379 ? -4.672  -4.971  -7.488  1.00 86.84 379 A 1 
ATOM 2886 C CG2 . THR A 1 379 ? -5.286  -7.250  -7.461  1.00 86.89 379 A 1 
ATOM 2887 N N   . ARG A 1 380 ? -5.239  -7.010  -3.549  1.00 94.02 380 A 1 
ATOM 2888 C CA  . ARG A 1 380 ? -5.360  -8.064  -2.529  1.00 94.86 380 A 1 
ATOM 2889 C C   . ARG A 1 380 ? -6.616  -7.863  -1.688  1.00 94.92 380 A 1 
ATOM 2890 O O   . ARG A 1 380 ? -7.298  -8.836  -1.405  1.00 94.68 380 A 1 
ATOM 2891 C CB  . ARG A 1 380 ? -4.109  -8.123  -1.642  1.00 95.56 380 A 1 
ATOM 2892 C CG  . ARG A 1 380 ? -2.835  -8.461  -2.439  1.00 95.35 380 A 1 
ATOM 2893 C CD  . ARG A 1 380 ? -1.576  -8.363  -1.571  1.00 95.20 380 A 1 
ATOM 2894 N NE  . ARG A 1 380 ? -1.578  -9.323  -0.461  1.00 94.06 380 A 1 
ATOM 2895 C CZ  . ARG A 1 380 ? -1.112  -10.558 -0.451  1.00 95.34 380 A 1 
ATOM 2896 N NH1 . ARG A 1 380 ? -0.570  -11.125 -1.494  1.00 90.99 380 A 1 
ATOM 2897 N NH2 . ARG A 1 380 ? -1.182  -11.259 0.644   1.00 91.86 380 A 1 
ATOM 2898 N N   . TYR A 1 381 ? -6.965  -6.606  -1.367  1.00 94.77 381 A 1 
ATOM 2899 C CA  . TYR A 1 381 ? -8.231  -6.267  -0.708  1.00 94.42 381 A 1 
ATOM 2900 C C   . TYR A 1 381 ? -9.446  -6.681  -1.554  1.00 94.06 381 A 1 
ATOM 2901 O O   . TYR A 1 381 ? -10.347 -7.345  -1.049  1.00 93.21 381 A 1 
ATOM 2902 C CB  . TYR A 1 381 ? -8.236  -4.767  -0.403  1.00 94.39 381 A 1 
ATOM 2903 C CG  . TYR A 1 381 ? -9.529  -4.247  0.178   1.00 94.22 381 A 1 
ATOM 2904 C CD1 . TYR A 1 381 ? -10.488 -3.643  -0.662  1.00 92.60 381 A 1 
ATOM 2905 C CD2 . TYR A 1 381 ? -9.770  -4.353  1.557   1.00 92.69 381 A 1 
ATOM 2906 C CE1 . TYR A 1 381 ? -11.683 -3.144  -0.119  1.00 92.03 381 A 1 
ATOM 2907 C CE2 . TYR A 1 381 ? -10.964 -3.852  2.102   1.00 92.04 381 A 1 
ATOM 2908 C CZ  . TYR A 1 381 ? -11.923 -3.245  1.265   1.00 92.22 381 A 1 
ATOM 2909 O OH  . TYR A 1 381 ? -13.074 -2.758  1.788   1.00 90.97 381 A 1 
ATOM 2910 N N   . PHE A 1 382 ? -9.459  -6.373  -2.855  1.00 92.65 382 A 1 
ATOM 2911 C CA  . PHE A 1 382 ? -10.594 -6.702  -3.723  1.00 91.82 382 A 1 
ATOM 2912 C C   . PHE A 1 382 ? -10.835 -8.205  -3.878  1.00 92.18 382 A 1 
ATOM 2913 O O   . PHE A 1 382 ? -11.990 -8.631  -3.903  1.00 91.26 382 A 1 
ATOM 2914 C CB  . PHE A 1 382 ? -10.410 -6.055  -5.101  1.00 90.80 382 A 1 
ATOM 2915 C CG  . PHE A 1 382 ? -10.519 -4.541  -5.131  1.00 89.47 382 A 1 
ATOM 2916 C CD1 . PHE A 1 382 ? -11.461 -3.860  -4.333  1.00 86.24 382 A 1 
ATOM 2917 C CD2 . PHE A 1 382 ? -9.709  -3.806  -6.019  1.00 86.20 382 A 1 
ATOM 2918 C CE1 . PHE A 1 382 ? -11.579 -2.461  -4.404  1.00 84.37 382 A 1 
ATOM 2919 C CE2 . PHE A 1 382 ? -9.829  -2.408  -6.092  1.00 84.11 382 A 1 
ATOM 2920 C CZ  . PHE A 1 382 ? -10.762 -1.735  -5.284  1.00 84.44 382 A 1 
ATOM 2921 N N   . VAL A 1 383 ? -9.791  -9.025  -3.927  1.00 91.90 383 A 1 
ATOM 2922 C CA  . VAL A 1 383 ? -9.965  -10.487 -4.028  1.00 92.51 383 A 1 
ATOM 2923 C C   . VAL A 1 383 ? -10.449 -11.139 -2.722  1.00 93.34 383 A 1 
ATOM 2924 O O   . VAL A 1 383 ? -10.805 -12.313 -2.732  1.00 92.70 383 A 1 
ATOM 2925 C CB  . VAL A 1 383 ? -8.715  -11.205 -4.570  1.00 91.45 383 A 1 
ATOM 2926 C CG1 . VAL A 1 383 ? -8.313  -10.669 -5.951  1.00 86.16 383 A 1 
ATOM 2927 C CG2 . VAL A 1 383 ? -7.517  -11.106 -3.630  1.00 86.34 383 A 1 
ATOM 2928 N N   . LEU A 1 384 ? -10.498 -10.392 -1.607  1.00 93.77 384 A 1 
ATOM 2929 C CA  . LEU A 1 384 ? -11.130 -10.848 -0.363  1.00 94.46 384 A 1 
ATOM 2930 C C   . LEU A 1 384 ? -12.666 -10.788 -0.427  1.00 94.16 384 A 1 
ATOM 2931 O O   . LEU A 1 384 ? -13.324 -11.435 0.391   1.00 92.15 384 A 1 
ATOM 2932 C CB  . LEU A 1 384 ? -10.606 -10.035 0.835   1.00 95.04 384 A 1 
ATOM 2933 C CG  . LEU A 1 384 ? -9.086  -10.094 1.060   1.00 95.04 384 A 1 
ATOM 2934 C CD1 . LEU A 1 384 ? -8.706  -9.193  2.230   1.00 94.21 384 A 1 
ATOM 2935 C CD2 . LEU A 1 384 ? -8.601  -11.513 1.366   1.00 94.01 384 A 1 
ATOM 2936 N N   . GLU A 1 385 ? -13.238 -10.045 -1.397  1.00 91.07 385 A 1 
ATOM 2937 C CA  . GLU A 1 385 ? -14.682 -9.916  -1.635  1.00 91.08 385 A 1 
ATOM 2938 C C   . GLU A 1 385 ? -15.453 -9.550  -0.349  1.00 91.56 385 A 1 
ATOM 2939 O O   . GLU A 1 385 ? -15.180 -8.534  0.286   1.00 88.83 385 A 1 
ATOM 2940 C CB  . GLU A 1 385 ? -15.234 -11.180 -2.331  1.00 89.07 385 A 1 
ATOM 2941 C CG  . GLU A 1 385 ? -14.585 -11.519 -3.693  1.00 86.49 385 A 1 
ATOM 2942 C CD  . GLU A 1 385 ? -15.226 -12.754 -4.363  1.00 82.67 385 A 1 
ATOM 2943 O OE1 . GLU A 1 385 ? -14.835 -13.069 -5.512  1.00 75.28 385 A 1 
ATOM 2944 O OE2 . GLU A 1 385 ? -16.126 -13.385 -3.752  1.00 75.37 385 A 1 
ATOM 2945 N N   . ALA A 1 386 ? -16.419 -10.380 0.057   1.00 92.36 386 A 1 
ATOM 2946 C CA  . ALA A 1 386 ? -17.231 -10.168 1.258   1.00 92.90 386 A 1 
ATOM 2947 C C   . ALA A 1 386 ? -16.457 -10.327 2.583   1.00 93.43 386 A 1 
ATOM 2948 O O   . ALA A 1 386 ? -16.993 -10.006 3.639   1.00 90.98 386 A 1 
ATOM 2949 C CB  . ALA A 1 386 ? -18.429 -11.126 1.191   1.00 92.00 386 A 1 
ATOM 2950 N N   . ASN A 1 387 ? -15.225 -10.830 2.555   1.00 94.40 387 A 1 
ATOM 2951 C CA  . ASN A 1 387 ? -14.353 -10.990 3.721   1.00 94.74 387 A 1 
ATOM 2952 C C   . ASN A 1 387 ? -13.248 -9.924  3.732   1.00 95.40 387 A 1 
ATOM 2953 O O   . ASN A 1 387 ? -12.082 -10.240 3.984   1.00 94.09 387 A 1 
ATOM 2954 C CB  . ASN A 1 387 ? -13.792 -12.421 3.769   1.00 93.78 387 A 1 
ATOM 2955 C CG  . ASN A 1 387 ? -14.855 -13.493 3.701   1.00 89.36 387 A 1 
ATOM 2956 O OD1 . ASN A 1 387 ? -15.547 -13.802 4.658   1.00 80.84 387 A 1 
ATOM 2957 N ND2 . ASN A 1 387 ? -15.020 -14.102 2.550   1.00 80.18 387 A 1 
ATOM 2958 N N   . SER A 1 388 ? -13.593 -8.665  3.456   1.00 94.48 388 A 1 
ATOM 2959 C CA  . SER A 1 388 ? -12.654 -7.557  3.251   1.00 94.18 388 A 1 
ATOM 2960 C C   . SER A 1 388 ? -11.660 -7.328  4.401   1.00 95.04 388 A 1 
ATOM 2961 O O   . SER A 1 388 ? -10.536 -6.894  4.164   1.00 94.30 388 A 1 
ATOM 2962 C CB  . SER A 1 388 ? -13.452 -6.281  2.987   1.00 92.47 388 A 1 
ATOM 2963 O OG  . SER A 1 388 ? -14.327 -6.014  4.060   1.00 89.59 388 A 1 
ATOM 2964 N N   . THR A 1 389 ? -12.009 -7.691  5.644   1.00 94.93 389 A 1 
ATOM 2965 C CA  . THR A 1 389 ? -11.105 -7.563  6.801   1.00 95.45 389 A 1 
ATOM 2966 C C   . THR A 1 389 ? -10.159 -8.753  6.990   1.00 96.53 389 A 1 
ATOM 2967 O O   . THR A 1 389 ? -9.270  -8.683  7.833   1.00 96.41 389 A 1 
ATOM 2968 C CB  . THR A 1 389 ? -11.875 -7.303  8.104   1.00 94.40 389 A 1 
ATOM 2969 O OG1 . THR A 1 389 ? -12.717 -8.384  8.420   1.00 91.59 389 A 1 
ATOM 2970 C CG2 . THR A 1 389 ? -12.740 -6.042  8.020   1.00 89.47 389 A 1 
ATOM 2971 N N   . ALA A 1 390 ? -10.289 -9.839  6.230   1.00 96.73 390 A 1 
ATOM 2972 C CA  . ALA A 1 390 ? -9.625  -11.109 6.532   1.00 97.26 390 A 1 
ATOM 2973 C C   . ALA A 1 390 ? -8.086  -11.032 6.545   1.00 97.74 390 A 1 
ATOM 2974 O O   . ALA A 1 390 ? -7.445  -11.705 7.351   1.00 97.66 390 A 1 
ATOM 2975 C CB  . ALA A 1 390 ? -10.112 -12.159 5.528   1.00 97.08 390 A 1 
ATOM 2976 N N   . GLU A 1 391 ? -7.470  -10.210 5.689   1.00 97.58 391 A 1 
ATOM 2977 C CA  . GLU A 1 391 ? -6.012  -10.008 5.710   1.00 97.83 391 A 1 
ATOM 2978 C C   . GLU A 1 391 ? -5.576  -9.221  6.957   1.00 97.95 391 A 1 
ATOM 2979 O O   . GLU A 1 391 ? -4.619  -9.612  7.627   1.00 97.61 391 A 1 
ATOM 2980 C CB  . GLU A 1 391 ? -5.554  -9.335  4.404   1.00 97.70 391 A 1 
ATOM 2981 C CG  . GLU A 1 391 ? -4.021  -9.307  4.278   1.00 97.12 391 A 1 
ATOM 2982 C CD  . GLU A 1 391 ? -3.524  -8.840  2.903   1.00 97.48 391 A 1 
ATOM 2983 O OE1 . GLU A 1 391 ? -2.514  -9.402  2.408   1.00 95.15 391 A 1 
ATOM 2984 O OE2 . GLU A 1 391 ? -4.123  -7.927  2.300   1.00 95.94 391 A 1 
ATOM 2985 N N   . MET A 1 392 ? -6.318  -8.164  7.332   1.00 97.78 392 A 1 
ATOM 2986 C CA  . MET A 1 392 ? -6.083  -7.406  8.569   1.00 97.49 392 A 1 
ATOM 2987 C C   . MET A 1 392 ? -6.288  -8.275  9.814   1.00 97.08 392 A 1 
ATOM 2988 O O   . MET A 1 392 ? -5.486  -8.227  10.747  1.00 96.44 392 A 1 
ATOM 2989 C CB  . MET A 1 392 ? -7.021  -6.191  8.638   1.00 97.19 392 A 1 
ATOM 2990 C CG  . MET A 1 392 ? -6.739  -5.138  7.565   1.00 96.44 392 A 1 
ATOM 2991 S SD  . MET A 1 392 ? -7.698  -3.611  7.766   1.00 95.35 392 A 1 
ATOM 2992 C CE  . MET A 1 392 ? -9.334  -4.154  7.205   1.00 89.68 392 A 1 
ATOM 2993 N N   . ASP A 1 393 ? -7.331  -9.105  9.827   1.00 97.30 393 A 1 
ATOM 2994 C CA  . ASP A 1 393 ? -7.593  -10.061 10.903  1.00 96.80 393 A 1 
ATOM 2995 C C   . ASP A 1 393 ? -6.459  -11.089 11.018  1.00 96.97 393 A 1 
ATOM 2996 O O   . ASP A 1 393 ? -5.975  -11.350 12.120  1.00 96.54 393 A 1 
ATOM 2997 C CB  . ASP A 1 393 ? -8.945  -10.759 10.669  1.00 96.10 393 A 1 
ATOM 2998 C CG  . ASP A 1 393 ? -10.172 -9.860  10.887  1.00 94.37 393 A 1 
ATOM 2999 O OD1 . ASP A 1 393 ? -10.099 -8.934  11.730  1.00 91.33 393 A 1 
ATOM 3000 O OD2 . ASP A 1 393 ? -11.238 -10.175 10.322  1.00 91.02 393 A 1 
ATOM 3001 N N   . LYS A 1 394 ? -5.953  -11.610 9.896   1.00 97.24 394 A 1 
ATOM 3002 C CA  . LYS A 1 394 ? -4.795  -12.513 9.877   1.00 97.43 394 A 1 
ATOM 3003 C C   . LYS A 1 394 ? -3.550  -11.860 10.479  1.00 97.31 394 A 1 
ATOM 3004 O O   . LYS A 1 394 ? -2.824  -12.518 11.220  1.00 96.90 394 A 1 
ATOM 3005 C CB  . LYS A 1 394 ? -4.548  -13.001 8.435   1.00 97.59 394 A 1 
ATOM 3006 C CG  . LYS A 1 394 ? -3.342  -13.948 8.271   1.00 96.45 394 A 1 
ATOM 3007 C CD  . LYS A 1 394 ? -3.451  -15.218 9.131   1.00 94.82 394 A 1 
ATOM 3008 C CE  . LYS A 1 394 ? -2.236  -16.110 8.871   1.00 91.00 394 A 1 
ATOM 3009 N NZ  . LYS A 1 394 ? -2.127  -17.210 9.857   1.00 85.68 394 A 1 
ATOM 3010 N N   . ILE A 1 395 ? -3.312  -10.570 10.190  1.00 97.50 395 A 1 
ATOM 3011 C CA  . ILE A 1 395 ? -2.200  -9.801  10.768  1.00 97.26 395 A 1 
ATOM 3012 C C   . ILE A 1 395 ? -2.375  -9.670  12.279  1.00 96.52 395 A 1 
ATOM 3013 O O   . ILE A 1 395 ? -1.484  -10.063 13.028  1.00 95.87 395 A 1 
ATOM 3014 C CB  . ILE A 1 395 ? -2.072  -8.426  10.072  1.00 97.50 395 A 1 
ATOM 3015 C CG1 . ILE A 1 395 ? -1.584  -8.628  8.622   1.00 96.88 395 A 1 
ATOM 3016 C CG2 . ILE A 1 395 ? -1.108  -7.494  10.831  1.00 97.01 395 A 1 
ATOM 3017 C CD1 . ILE A 1 395 ? -1.824  -7.412  7.733   1.00 95.28 395 A 1 
ATOM 3018 N N   . ARG A 1 396 ? -3.538  -9.178  12.740  1.00 96.43 396 A 1 
ATOM 3019 C CA  . ARG A 1 396 ? -3.854  -9.024  14.170  1.00 95.36 396 A 1 
ATOM 3020 C C   . ARG A 1 396 ? -3.688  -10.339 14.929  1.00 94.79 396 A 1 
ATOM 3021 O O   . ARG A 1 396 ? -3.066  -10.357 15.980  1.00 94.22 396 A 1 
ATOM 3022 C CB  . ARG A 1 396 ? -5.292  -8.500  14.314  1.00 94.66 396 A 1 
ATOM 3023 C CG  . ARG A 1 396 ? -5.720  -8.313  15.781  1.00 91.86 396 A 1 
ATOM 3024 C CD  . ARG A 1 396 ? -7.240  -8.174  15.927  1.00 89.01 396 A 1 
ATOM 3025 N NE  . ARG A 1 396 ? -7.933  -9.411  15.507  1.00 82.81 396 A 1 
ATOM 3026 C CZ  . ARG A 1 396 ? -8.978  -9.515  14.702  1.00 79.15 396 A 1 
ATOM 3027 N NH1 . ARG A 1 396 ? -9.686  -8.487  14.336  1.00 70.25 396 A 1 
ATOM 3028 N NH2 . ARG A 1 396 ? -9.304  -10.669 14.217  1.00 70.57 396 A 1 
ATOM 3029 N N   . ASP A 1 397 ? -4.230  -11.422 14.393  1.00 95.45 397 A 1 
ATOM 3030 C CA  . ASP A 1 397 ? -4.244  -12.729 15.061  1.00 94.84 397 A 1 
ATOM 3031 C C   . ASP A 1 397 ? -2.851  -13.382 15.093  1.00 94.50 397 A 1 
ATOM 3032 O O   . ASP A 1 397 ? -2.568  -14.178 15.979  1.00 93.18 397 A 1 
ATOM 3033 C CB  . ASP A 1 397 ? -5.282  -13.638 14.379  1.00 94.74 397 A 1 
ATOM 3034 C CG  . ASP A 1 397 ? -6.745  -13.162 14.501  1.00 93.85 397 A 1 
ATOM 3035 O OD1 . ASP A 1 397 ? -7.042  -12.211 15.263  1.00 91.67 397 A 1 
ATOM 3036 O OD2 . ASP A 1 397 ? -7.609  -13.767 13.825  1.00 92.02 397 A 1 
ATOM 3037 N N   . THR A 1 398 ? -1.969  -13.040 14.152  1.00 95.25 398 A 1 
ATOM 3038 C CA  . THR A 1 398 ? -0.586  -13.555 14.107  1.00 95.07 398 A 1 
ATOM 3039 C C   . THR A 1 398 ? 0.374   -12.714 14.955  1.00 94.53 398 A 1 
ATOM 3040 O O   . THR A 1 398 ? 1.298   -13.252 15.559  1.00 93.38 398 A 1 
ATOM 3041 C CB  . THR A 1 398 ? -0.075  -13.639 12.657  1.00 95.49 398 A 1 
ATOM 3042 O OG1 . THR A 1 398 ? -0.987  -14.347 11.844  1.00 94.05 398 A 1 
ATOM 3043 C CG2 . THR A 1 398 ? 1.262   -14.365 12.535  1.00 93.69 398 A 1 
ATOM 3044 N N   . LEU A 1 399 ? 0.154   -11.390 15.042  1.00 93.70 399 A 1 
ATOM 3045 C CA  . LEU A 1 399 ? 1.037   -10.444 15.737  1.00 92.96 399 A 1 
ATOM 3046 C C   . LEU A 1 399 ? 0.559   -10.092 17.160  1.00 91.21 399 A 1 
ATOM 3047 O O   . LEU A 1 399 ? 0.842   -8.999  17.649  1.00 88.57 399 A 1 
ATOM 3048 C CB  . LEU A 1 399 ? 1.269   -9.193  14.861  1.00 93.49 399 A 1 
ATOM 3049 C CG  . LEU A 1 399 ? 1.926   -9.440  13.492  1.00 93.42 399 A 1 
ATOM 3050 C CD1 . LEU A 1 399 ? 2.169   -8.088  12.813  1.00 92.58 399 A 1 
ATOM 3051 C CD2 . LEU A 1 399 ? 3.273   -10.161 13.592  1.00 92.86 399 A 1 
ATOM 3052 N N   . THR A 1 400 ? -0.149  -10.992 17.847  1.00 90.83 400 A 1 
ATOM 3053 C CA  . THR A 1 400 ? -0.767  -10.746 19.170  1.00 88.38 400 A 1 
ATOM 3054 C C   . THR A 1 400 ? 0.203   -10.239 20.239  1.00 85.96 400 A 1 
ATOM 3055 O O   . THR A 1 400 ? -0.174  -9.414  21.068  1.00 78.90 400 A 1 
ATOM 3056 C CB  . THR A 1 400 ? -1.432  -12.017 19.717  1.00 86.93 400 A 1 
ATOM 3057 O OG1 . THR A 1 400 ? -0.540  -13.113 19.710  1.00 78.84 400 A 1 
ATOM 3058 C CG2 . THR A 1 400 ? -2.654  -12.418 18.887  1.00 76.89 400 A 1 
ATOM 3059 N N   . ASP A 1 401 ? 1.455   -10.687 20.197  1.00 83.01 401 A 1 
ATOM 3060 C CA  . ASP A 1 401 ? 2.504   -10.315 21.156  1.00 81.58 401 A 1 
ATOM 3061 C C   . ASP A 1 401 ? 3.400   -9.166  20.650  1.00 81.07 401 A 1 
ATOM 3062 O O   . ASP A 1 401 ? 4.388   -8.796  21.285  1.00 76.41 401 A 1 
ATOM 3063 C CB  . ASP A 1 401 ? 3.324   -11.566 21.518  1.00 79.19 401 A 1 
ATOM 3064 C CG  . ASP A 1 401 ? 2.487   -12.672 22.169  1.00 74.05 401 A 1 
ATOM 3065 O OD1 . ASP A 1 401 ? 1.516   -12.343 22.891  1.00 71.07 401 A 1 
ATOM 3066 O OD2 . ASP A 1 401 ? 2.827   -13.853 21.948  1.00 70.73 401 A 1 
ATOM 3067 N N   . SER A 1 402 ? 3.079   -8.584  19.490  1.00 77.65 402 A 1 
ATOM 3068 C CA  . SER A 1 402 ? 3.834   -7.481  18.895  1.00 77.26 402 A 1 
ATOM 3069 C C   . SER A 1 402 ? 3.219   -6.134  19.267  1.00 77.64 402 A 1 
ATOM 3070 O O   . SER A 1 402 ? 2.098   -5.822  18.875  1.00 72.36 402 A 1 
ATOM 3071 C CB  . SER A 1 402 ? 3.923   -7.635  17.375  1.00 74.16 402 A 1 
ATOM 3072 O OG  . SER A 1 402 ? 4.758   -8.743  17.073  1.00 67.87 402 A 1 
ATOM 3073 N N   . SER A 1 403 ? 3.977   -5.312  19.998  1.00 74.14 403 A 1 
ATOM 3074 C CA  . SER A 1 403 ? 3.521   -4.004  20.488  1.00 73.87 403 A 1 
ATOM 3075 C C   . SER A 1 403 ? 3.688   -2.853  19.491  1.00 78.67 403 A 1 
ATOM 3076 O O   . SER A 1 403 ? 3.124   -1.788  19.717  1.00 71.08 403 A 1 
ATOM 3077 C CB  . SER A 1 403 ? 4.256   -3.670  21.791  1.00 63.82 403 A 1 
ATOM 3078 O OG  . SER A 1 403 ? 5.658   -3.777  21.608  1.00 56.28 403 A 1 
ATOM 3079 N N   . GLY A 1 404 ? 4.445   -3.038  18.397  1.00 85.94 404 A 1 
ATOM 3080 C CA  . GLY A 1 404 ? 4.787   -1.975  17.453  1.00 89.14 404 A 1 
ATOM 3081 C C   . GLY A 1 404 ? 4.622   -2.400  16.003  1.00 92.14 404 A 1 
ATOM 3082 O O   . GLY A 1 404 ? 5.581   -2.845  15.386  1.00 90.31 404 A 1 
ATOM 3083 N N   . TYR A 1 405 ? 3.409   -2.260  15.458  1.00 94.67 405 A 1 
ATOM 3084 C CA  . TYR A 1 405 ? 3.196   -2.404  14.021  1.00 95.44 405 A 1 
ATOM 3085 C C   . TYR A 1 405 ? 2.129   -1.443  13.497  1.00 96.06 405 A 1 
ATOM 3086 O O   . TYR A 1 405 ? 1.237   -1.026  14.232  1.00 95.89 405 A 1 
ATOM 3087 C CB  . TYR A 1 405 ? 2.875   -3.858  13.651  1.00 95.24 405 A 1 
ATOM 3088 C CG  . TYR A 1 405 ? 1.506   -4.360  14.067  1.00 95.43 405 A 1 
ATOM 3089 C CD1 . TYR A 1 405 ? 1.358   -5.107  15.252  1.00 94.61 405 A 1 
ATOM 3090 C CD2 . TYR A 1 405 ? 0.383   -4.110  13.256  1.00 94.52 405 A 1 
ATOM 3091 C CE1 . TYR A 1 405 ? 0.097   -5.596  15.627  1.00 94.00 405 A 1 
ATOM 3092 C CE2 . TYR A 1 405 ? -0.885  -4.594  13.631  1.00 94.05 405 A 1 
ATOM 3093 C CZ  . TYR A 1 405 ? -1.029  -5.339  14.817  1.00 94.14 405 A 1 
ATOM 3094 O OH  . TYR A 1 405 ? -2.252  -5.807  15.181  1.00 92.98 405 A 1 
ATOM 3095 N N   . ILE A 1 406 ? 2.205   -1.137  12.202  1.00 97.03 406 A 1 
ATOM 3096 C CA  . ILE A 1 406 ? 1.134   -0.508  11.431  1.00 97.62 406 A 1 
ATOM 3097 C C   . ILE A 1 406 ? 0.991   -1.226  10.094  1.00 97.77 406 A 1 
ATOM 3098 O O   . ILE A 1 406 ? 1.982   -1.579  9.455   1.00 97.67 406 A 1 
ATOM 3099 C CB  . ILE A 1 406 ? 1.352   1.014   11.292  1.00 97.70 406 A 1 
ATOM 3100 C CG1 . ILE A 1 406 ? 0.076   1.705   10.775  1.00 97.14 406 A 1 
ATOM 3101 C CG2 . ILE A 1 406 ? 2.572   1.356   10.409  1.00 96.84 406 A 1 
ATOM 3102 C CD1 . ILE A 1 406 ? 0.098   3.227   10.967  1.00 95.88 406 A 1 
ATOM 3103 N N   . PHE A 1 407 ? -0.251  -1.443  9.690   1.00 97.96 407 A 1 
ATOM 3104 C CA  . PHE A 1 407 ? -0.615  -1.983  8.388   1.00 98.09 407 A 1 
ATOM 3105 C C   . PHE A 1 407 ? -1.606  -1.052  7.694   1.00 98.02 407 A 1 
ATOM 3106 O O   . PHE A 1 407 ? -2.505  -0.523  8.351   1.00 97.68 407 A 1 
ATOM 3107 C CB  . PHE A 1 407 ? -1.202  -3.384  8.560   1.00 98.06 407 A 1 
ATOM 3108 C CG  . PHE A 1 407 ? -1.912  -3.902  7.324   1.00 98.11 407 A 1 
ATOM 3109 C CD1 . PHE A 1 407 ? -3.289  -3.670  7.151   1.00 97.54 407 A 1 
ATOM 3110 C CD2 . PHE A 1 407 ? -1.194  -4.569  6.320   1.00 97.68 407 A 1 
ATOM 3111 C CE1 . PHE A 1 407 ? -3.941  -4.115  5.985   1.00 97.32 407 A 1 
ATOM 3112 C CE2 . PHE A 1 407 ? -1.846  -5.018  5.158   1.00 97.17 407 A 1 
ATOM 3113 C CZ  . PHE A 1 407 ? -3.223  -4.791  4.992   1.00 97.29 407 A 1 
ATOM 3114 N N   . SER A 1 408 ? -1.505  -0.917  6.374   1.00 97.89 408 A 1 
ATOM 3115 C CA  . SER A 1 408 ? -2.573  -0.345  5.557   1.00 97.67 408 A 1 
ATOM 3116 C C   . SER A 1 408 ? -2.609  -0.905  4.135   1.00 98.03 408 A 1 
ATOM 3117 O O   . SER A 1 408 ? -1.611  -1.403  3.611   1.00 97.45 408 A 1 
ATOM 3118 C CB  . SER A 1 408 ? -2.494  1.184   5.531   1.00 95.65 408 A 1 
ATOM 3119 O OG  . SER A 1 408 ? -1.391  1.653   4.795   1.00 88.92 408 A 1 
ATOM 3120 N N   . TYR A 1 409 ? -3.774  -0.788  3.496   1.00 97.68 409 A 1 
ATOM 3121 C CA  . TYR A 1 409 ? -3.880  -1.012  2.053   1.00 97.52 409 A 1 
ATOM 3122 C C   . TYR A 1 409 ? -3.238  0.123   1.254   1.00 97.33 409 A 1 
ATOM 3123 O O   . TYR A 1 409 ? -3.162  1.266   1.707   1.00 96.54 409 A 1 
ATOM 3124 C CB  . TYR A 1 409 ? -5.331  -1.267  1.648   1.00 97.23 409 A 1 
ATOM 3125 C CG  . TYR A 1 409 ? -5.831  -2.620  2.108   1.00 97.12 409 A 1 
ATOM 3126 C CD1 . TYR A 1 409 ? -5.307  -3.793  1.524   1.00 96.02 409 A 1 
ATOM 3127 C CD2 . TYR A 1 409 ? -6.778  -2.719  3.144   1.00 95.84 409 A 1 
ATOM 3128 C CE1 . TYR A 1 409 ? -5.723  -5.056  1.976   1.00 95.32 409 A 1 
ATOM 3129 C CE2 . TYR A 1 409 ? -7.199  -3.980  3.598   1.00 95.12 409 A 1 
ATOM 3130 C CZ  . TYR A 1 409 ? -6.669  -5.152  3.018   1.00 95.69 409 A 1 
ATOM 3131 O OH  . TYR A 1 409 ? -7.062  -6.369  3.464   1.00 94.49 409 A 1 
ATOM 3132 N N   . SER A 1 410 ? -2.753  -0.220  0.061   1.00 96.65 410 A 1 
ATOM 3133 C CA  . SER A 1 410 ? -1.857  0.567   -0.774  1.00 96.45 410 A 1 
ATOM 3134 C C   . SER A 1 410 ? -2.352  0.639   -2.219  1.00 95.85 410 A 1 
ATOM 3135 O O   . SER A 1 410 ? -2.840  -0.350  -2.772  1.00 94.27 410 A 1 
ATOM 3136 C CB  . SER A 1 410 ? -0.484  -0.106  -0.725  1.00 95.68 410 A 1 
ATOM 3137 O OG  . SER A 1 410 ? 0.431   0.514   -1.585  1.00 88.80 410 A 1 
ATOM 3138 N N   . GLY A 1 411 ? -2.162  1.797   -2.871  1.00 95.48 411 A 1 
ATOM 3139 C CA  . GLY A 1 411 ? -2.325  1.982   -4.316  1.00 94.57 411 A 1 
ATOM 3140 C C   . GLY A 1 411 ? -1.136  1.486   -5.145  1.00 94.60 411 A 1 
ATOM 3141 O O   . GLY A 1 411 ? -1.149  1.580   -6.370  1.00 92.93 411 A 1 
ATOM 3142 N N   . GLY A 1 412 ? -0.101  0.981   -4.501  1.00 95.32 412 A 1 
ATOM 3143 C CA  . GLY A 1 412 ? 1.152   0.504   -5.076  1.00 95.90 412 A 1 
ATOM 3144 C C   . GLY A 1 412 ? 2.278   0.596   -4.053  1.00 96.98 412 A 1 
ATOM 3145 O O   . GLY A 1 412 ? 2.350   1.555   -3.282  1.00 96.69 412 A 1 
ATOM 3146 N N   . GLU A 1 413 ? 3.152   -0.390  -4.042  1.00 97.47 413 A 1 
ATOM 3147 C CA  . GLU A 1 413 ? 4.109   -0.601  -2.963  1.00 97.78 413 A 1 
ATOM 3148 C C   . GLU A 1 413 ? 5.535   -0.269  -3.415  1.00 97.98 413 A 1 
ATOM 3149 O O   . GLU A 1 413 ? 5.948   -0.642  -4.515  1.00 97.45 413 A 1 
ATOM 3150 C CB  . GLU A 1 413 ? 4.021   -2.038  -2.429  1.00 97.55 413 A 1 
ATOM 3151 C CG  . GLU A 1 413 ? 2.613   -2.494  -1.986  1.00 96.19 413 A 1 
ATOM 3152 C CD  . GLU A 1 413 ? 1.677   -2.765  -3.178  1.00 96.27 413 A 1 
ATOM 3153 O OE1 . GLU A 1 413 ? 0.592   -2.144  -3.249  1.00 91.68 413 A 1 
ATOM 3154 O OE2 . GLU A 1 413 ? 2.043   -3.560  -4.071  1.00 93.32 413 A 1 
ATOM 3155 N N   . ILE A 1 414 ? 6.306   0.398   -2.560  1.00 98.16 414 A 1 
ATOM 3156 C CA  . ILE A 1 414 ? 7.729   0.679   -2.768  1.00 98.39 414 A 1 
ATOM 3157 C C   . ILE A 1 414 ? 8.511   -0.114  -1.723  1.00 98.48 414 A 1 
ATOM 3158 O O   . ILE A 1 414 ? 8.423   0.161   -0.529  1.00 98.32 414 A 1 
ATOM 3159 C CB  . ILE A 1 414 ? 8.025   2.195   -2.714  1.00 98.32 414 A 1 
ATOM 3160 C CG1 . ILE A 1 414 ? 7.171   2.971   -3.742  1.00 97.83 414 A 1 
ATOM 3161 C CG2 . ILE A 1 414 ? 9.528   2.438   -2.970  1.00 97.91 414 A 1 
ATOM 3162 C CD1 . ILE A 1 414 ? 7.271   4.500   -3.634  1.00 95.89 414 A 1 
ATOM 3163 N N   . CYS A 1 415 ? 9.268   -1.109  -2.163  1.00 98.21 415 A 1 
ATOM 3164 C CA  . CYS A 1 415 ? 10.049  -1.960  -1.271  1.00 98.09 415 A 1 
ATOM 3165 C C   . CYS A 1 415 ? 11.302  -2.487  -1.975  1.00 97.77 415 A 1 
ATOM 3166 O O   . CYS A 1 415 ? 11.205  -2.965  -3.111  1.00 97.13 415 A 1 
ATOM 3167 C CB  . CYS A 1 415 ? 9.158   -3.110  -0.789  1.00 98.05 415 A 1 
ATOM 3168 S SG  . CYS A 1 415 ? 9.972   -4.066  0.522   1.00 97.80 415 A 1 
ATOM 3169 N N   . PRO A 1 416 ? 12.466  -2.462  -1.306  1.00 97.87 416 A 1 
ATOM 3170 C CA  . PRO A 1 416 ? 13.661  -3.088  -1.845  1.00 97.80 416 A 1 
ATOM 3171 C C   . PRO A 1 416 ? 13.507  -4.607  -1.965  1.00 97.52 416 A 1 
ATOM 3172 O O   . PRO A 1 416 ? 12.924  -5.268  -1.105  1.00 96.66 416 A 1 
ATOM 3173 C CB  . PRO A 1 416 ? 14.808  -2.712  -0.905  1.00 97.54 416 A 1 
ATOM 3174 C CG  . PRO A 1 416 ? 14.279  -1.491  -0.149  1.00 96.34 416 A 1 
ATOM 3175 C CD  . PRO A 1 416 ? 12.782  -1.761  -0.074  1.00 97.96 416 A 1 
ATOM 3176 N N   . VAL A 1 417 ? 14.096  -5.170  -3.008  1.00 97.01 417 A 1 
ATOM 3177 C CA  . VAL A 1 417 ? 14.302  -6.613  -3.161  1.00 96.43 417 A 1 
ATOM 3178 C C   . VAL A 1 417 ? 15.780  -6.943  -3.001  1.00 96.36 417 A 1 
ATOM 3179 O O   . VAL A 1 417 ? 16.644  -6.134  -3.335  1.00 95.73 417 A 1 
ATOM 3180 C CB  . VAL A 1 417 ? 13.741  -7.153  -4.490  1.00 95.53 417 A 1 
ATOM 3181 C CG1 . VAL A 1 417 ? 12.220  -7.014  -4.530  1.00 92.36 417 A 1 
ATOM 3182 C CG2 . VAL A 1 417 ? 14.336  -6.463  -5.716  1.00 92.24 417 A 1 
ATOM 3183 N N   . TYR A 1 418 ? 16.067  -8.135  -2.492  1.00 96.10 418 A 1 
ATOM 3184 C CA  . TYR A 1 418 ? 17.443  -8.600  -2.339  1.00 95.68 418 A 1 
ATOM 3185 C C   . TYR A 1 418 ? 17.939  -9.279  -3.616  1.00 95.16 418 A 1 
ATOM 3186 O O   . TYR A 1 418 ? 17.247  -10.113 -4.201  1.00 93.73 418 A 1 
ATOM 3187 C CB  . TYR A 1 418 ? 17.563  -9.527  -1.129  1.00 95.37 418 A 1 
ATOM 3188 C CG  . TYR A 1 418 ? 17.282  -8.831  0.192   1.00 95.88 418 A 1 
ATOM 3189 C CD1 . TYR A 1 418 ? 18.268  -8.016  0.782   1.00 94.58 418 A 1 
ATOM 3190 C CD2 . TYR A 1 418 ? 16.031  -8.986  0.823   1.00 94.91 418 A 1 
ATOM 3191 C CE1 . TYR A 1 418 ? 18.012  -7.364  2.003   1.00 94.40 418 A 1 
ATOM 3192 C CE2 . TYR A 1 418 ? 15.768  -8.332  2.044   1.00 94.93 418 A 1 
ATOM 3193 C CZ  . TYR A 1 418 ? 16.762  -7.524  2.636   1.00 95.28 418 A 1 
ATOM 3194 O OH  . TYR A 1 418 ? 16.513  -6.900  3.818   1.00 94.34 418 A 1 
ATOM 3195 N N   . THR A 1 419 ? 19.169  -8.958  -4.004  1.00 94.01 419 A 1 
ATOM 3196 C CA  . THR A 1 419 ? 19.936  -9.731  -4.988  1.00 93.23 419 A 1 
ATOM 3197 C C   . THR A 1 419 ? 20.465  -11.028 -4.357  1.00 93.01 419 A 1 
ATOM 3198 O O   . THR A 1 419 ? 20.537  -11.158 -3.133  1.00 92.60 419 A 1 
ATOM 3199 C CB  . THR A 1 419 ? 21.120  -8.920  -5.541  1.00 93.11 419 A 1 
ATOM 3200 O OG1 . THR A 1 419 ? 22.058  -8.644  -4.528  1.00 91.54 419 A 1 
ATOM 3201 C CG2 . THR A 1 419 ? 20.703  -7.585  -6.156  1.00 90.72 419 A 1 
ATOM 3202 N N   . GLU A 1 420 ? 20.938  -11.962 -5.170  1.00 91.35 420 A 1 
ATOM 3203 C CA  . GLU A 1 420 ? 21.595  -13.196 -4.695  1.00 90.94 420 A 1 
ATOM 3204 C C   . GLU A 1 420 ? 22.809  -12.930 -3.780  1.00 91.62 420 A 1 
ATOM 3205 O O   . GLU A 1 420 ? 23.149  -13.749 -2.930  1.00 89.67 420 A 1 
ATOM 3206 C CB  . GLU A 1 420 ? 22.082  -14.017 -5.894  1.00 89.39 420 A 1 
ATOM 3207 C CG  . GLU A 1 420 ? 20.953  -14.524 -6.798  1.00 82.34 420 A 1 
ATOM 3208 C CD  . GLU A 1 420 ? 21.476  -15.417 -7.933  1.00 77.05 420 A 1 
ATOM 3209 O OE1 . GLU A 1 420 ? 20.643  -16.134 -8.526  1.00 70.26 420 A 1 
ATOM 3210 O OE2 . GLU A 1 420 ? 22.702  -15.388 -8.203  1.00 71.22 420 A 1 
ATOM 3211 N N   . LYS A 1 421 ? 23.449  -11.759 -3.924  1.00 91.52 421 A 1 
ATOM 3212 C CA  . LYS A 1 421 ? 24.593  -11.326 -3.101  1.00 91.65 421 A 1 
ATOM 3213 C C   . LYS A 1 421 ? 24.184  -10.614 -1.808  1.00 92.48 421 A 1 
ATOM 3214 O O   . LYS A 1 421 ? 25.058  -10.190 -1.060  1.00 90.73 421 A 1 
ATOM 3215 C CB  . LYS A 1 421 ? 25.538  -10.456 -3.944  1.00 91.44 421 A 1 
ATOM 3216 C CG  . LYS A 1 421 ? 26.143  -11.219 -5.126  1.00 89.26 421 A 1 
ATOM 3217 C CD  . LYS A 1 421 ? 27.091  -10.307 -5.908  1.00 83.87 421 A 1 
ATOM 3218 C CE  . LYS A 1 421 ? 27.653  -11.063 -7.112  1.00 81.10 421 A 1 
ATOM 3219 N NZ  . LYS A 1 421 ? 28.494  -10.182 -7.954  1.00 71.33 421 A 1 
ATOM 3220 N N   . GLY A 1 422 ? 22.877  -10.447 -1.560  1.00 92.86 422 A 1 
ATOM 3221 C CA  . GLY A 1 422 ? 22.335  -9.781  -0.373  1.00 92.65 422 A 1 
ATOM 3222 C C   . GLY A 1 422 ? 22.244  -8.255  -0.469  1.00 93.35 422 A 1 
ATOM 3223 O O   . GLY A 1 422 ? 21.822  -7.625  0.495   1.00 91.69 422 A 1 
ATOM 3224 N N   . TYR A 1 423 ? 22.597  -7.640  -1.597  1.00 93.98 423 A 1 
ATOM 3225 C CA  . TYR A 1 423 ? 22.386  -6.203  -1.805  1.00 94.01 423 A 1 
ATOM 3226 C C   . TYR A 1 423 ? 20.912  -5.903  -2.067  1.00 95.07 423 A 1 
ATOM 3227 O O   . TYR A 1 423 ? 20.211  -6.703  -2.689  1.00 94.02 423 A 1 
ATOM 3228 C CB  . TYR A 1 423 ? 23.248  -5.679  -2.963  1.00 92.05 423 A 1 
ATOM 3229 C CG  . TYR A 1 423 ? 24.737  -5.876  -2.773  1.00 84.52 423 A 1 
ATOM 3230 C CD1 . TYR A 1 423 ? 25.408  -5.212  -1.728  1.00 77.62 423 A 1 
ATOM 3231 C CD2 . TYR A 1 423 ? 25.454  -6.735  -3.629  1.00 76.28 423 A 1 
ATOM 3232 C CE1 . TYR A 1 423 ? 26.789  -5.413  -1.533  1.00 68.24 423 A 1 
ATOM 3233 C CE2 . TYR A 1 423 ? 26.837  -6.941  -3.436  1.00 68.67 423 A 1 
ATOM 3234 C CZ  . TYR A 1 423 ? 27.502  -6.280  -2.386  1.00 68.20 423 A 1 
ATOM 3235 O OH  . TYR A 1 423 ? 28.833  -6.482  -2.189  1.00 62.65 423 A 1 
ATOM 3236 N N   . THR A 1 424 ? 20.453  -4.729  -1.632  1.00 95.39 424 A 1 
ATOM 3237 C CA  . THR A 1 424 ? 19.100  -4.232  -1.903  1.00 96.11 424 A 1 
ATOM 3238 C C   . THR A 1 424 ? 19.037  -3.485  -3.234  1.00 96.12 424 A 1 
ATOM 3239 O O   . THR A 1 424 ? 19.944  -2.730  -3.574  1.00 95.26 424 A 1 
ATOM 3240 C CB  . THR A 1 424 ? 18.600  -3.325  -0.773  1.00 95.76 424 A 1 
ATOM 3241 O OG1 . THR A 1 424 ? 19.546  -2.320  -0.494  1.00 93.15 424 A 1 
ATOM 3242 C CG2 . THR A 1 424 ? 18.362  -4.117  0.514   1.00 92.48 424 A 1 
ATOM 3243 N N   . VAL A 1 425 ? 17.930  -3.671  -3.958  1.00 96.08 425 A 1 
ATOM 3244 C CA  . VAL A 1 425 ? 17.579  -2.890  -5.149  1.00 95.98 425 A 1 
ATOM 3245 C C   . VAL A 1 425 ? 16.153  -2.381  -4.970  1.00 96.47 425 A 1 
ATOM 3246 O O   . VAL A 1 425 ? 15.238  -3.186  -4.782  1.00 96.06 425 A 1 
ATOM 3247 C CB  . VAL A 1 425 ? 17.701  -3.729  -6.432  1.00 95.07 425 A 1 
ATOM 3248 C CG1 . VAL A 1 425 ? 17.405  -2.876  -7.670  1.00 91.97 425 A 1 
ATOM 3249 C CG2 . VAL A 1 425 ? 19.109  -4.313  -6.612  1.00 92.13 425 A 1 
ATOM 3250 N N   . ASN A 1 426 ? 15.961  -1.066  -5.021  1.00 96.63 426 A 1 
ATOM 3251 C CA  . ASN A 1 426 ? 14.637  -0.461  -4.882  1.00 96.78 426 A 1 
ATOM 3252 C C   . ASN A 1 426 ? 13.728  -0.862  -6.050  1.00 96.32 426 A 1 
ATOM 3253 O O   . ASN A 1 426 ? 14.149  -0.893  -7.211  1.00 95.53 426 A 1 
ATOM 3254 C CB  . ASN A 1 426 ? 14.774  1.062   -4.741  1.00 97.17 426 A 1 
ATOM 3255 C CG  . ASN A 1 426 ? 15.454  1.454   -3.440  1.00 97.35 426 A 1 
ATOM 3256 O OD1 . ASN A 1 426 ? 15.146  0.932   -2.381  1.00 94.79 426 A 1 
ATOM 3257 N ND2 . ASN A 1 426 ? 16.394  2.366   -3.479  1.00 94.88 426 A 1 
ATOM 3258 N N   . ARG A 1 427 ? 12.476  -1.201  -5.742  1.00 96.54 427 A 1 
ATOM 3259 C CA  . ARG A 1 427 ? 11.462  -1.597  -6.729  1.00 96.25 427 A 1 
ATOM 3260 C C   . ARG A 1 427 ? 10.099  -1.036  -6.354  1.00 96.84 427 A 1 
ATOM 3261 O O   . ARG A 1 427 ? 9.743   -0.954  -5.184  1.00 96.64 427 A 1 
ATOM 3262 C CB  . ARG A 1 427 ? 11.377  -3.130  -6.828  1.00 95.20 427 A 1 
ATOM 3263 C CG  . ARG A 1 427 ? 12.594  -3.806  -7.470  1.00 90.36 427 A 1 
ATOM 3264 C CD  . ARG A 1 427 ? 12.690  -3.546  -8.975  1.00 90.49 427 A 1 
ATOM 3265 N NE  . ARG A 1 427 ? 13.840  -4.240  -9.570  1.00 89.84 427 A 1 
ATOM 3266 C CZ  . ARG A 1 427 ? 15.054  -3.747  -9.757  1.00 88.93 427 A 1 
ATOM 3267 N NH1 . ARG A 1 427 ? 15.375  -2.535  -9.393  1.00 82.15 427 A 1 
ATOM 3268 N NH2 . ARG A 1 427 ? 15.973  -4.471  -10.318 1.00 83.69 427 A 1 
ATOM 3269 N N   . PHE A 1 428 ? 9.332   -0.720  -7.373  1.00 96.97 428 A 1 
ATOM 3270 C CA  . PHE A 1 428 ? 7.890   -0.522  -7.277  1.00 96.78 428 A 1 
ATOM 3271 C C   . PHE A 1 428 ? 7.166   -1.846  -7.542  1.00 96.44 428 A 1 
ATOM 3272 O O   . PHE A 1 428 ? 7.603   -2.629  -8.394  1.00 95.48 428 A 1 
ATOM 3273 C CB  . PHE A 1 428 ? 7.476   0.579   -8.257  1.00 96.38 428 A 1 
ATOM 3274 C CG  . PHE A 1 428 ? 6.001   0.901   -8.195  1.00 96.24 428 A 1 
ATOM 3275 C CD1 . PHE A 1 428 ? 5.137   0.474   -9.220  1.00 95.16 428 A 1 
ATOM 3276 C CD2 . PHE A 1 428 ? 5.491   1.607   -7.097  1.00 95.22 428 A 1 
ATOM 3277 C CE1 . PHE A 1 428 ? 3.767   0.766   -9.146  1.00 94.38 428 A 1 
ATOM 3278 C CE2 . PHE A 1 428 ? 4.120   1.894   -7.023  1.00 94.36 428 A 1 
ATOM 3279 C CZ  . PHE A 1 428 ? 3.258   1.479   -8.047  1.00 94.40 428 A 1 
ATOM 3280 N N   . HIS A 1 429 ? 6.072   -2.102  -6.843  1.00 96.85 429 A 1 
ATOM 3281 C CA  . HIS A 1 429 ? 5.317   -3.355  -6.889  1.00 96.52 429 A 1 
ATOM 3282 C C   . HIS A 1 429 ? 3.814   -3.106  -7.045  1.00 96.17 429 A 1 
ATOM 3283 O O   . HIS A 1 429 ? 3.286   -2.075  -6.634  1.00 95.17 429 A 1 
ATOM 3284 C CB  . HIS A 1 429 ? 5.599   -4.165  -5.616  1.00 96.39 429 A 1 
ATOM 3285 C CG  . HIS A 1 429 ? 7.056   -4.467  -5.370  1.00 96.54 429 A 1 
ATOM 3286 N ND1 . HIS A 1 429 ? 7.738   -5.581  -5.813  1.00 92.94 429 A 1 
ATOM 3287 C CD2 . HIS A 1 429 ? 7.939   -3.707  -4.652  1.00 93.55 429 A 1 
ATOM 3288 C CE1 . HIS A 1 429 ? 9.001   -5.483  -5.362  1.00 93.28 429 A 1 
ATOM 3289 N NE2 . HIS A 1 429 ? 9.160   -4.360  -4.654  1.00 93.68 429 A 1 
ATOM 3290 N N   . ASN A 1 430 ? 3.116   -4.099  -7.599  1.00 95.21 430 A 1 
ATOM 3291 C CA  . ASN A 1 430 ? 1.660   -4.221  -7.539  1.00 94.73 430 A 1 
ATOM 3292 C C   . ASN A 1 430 ? 1.292   -5.630  -7.058  1.00 94.73 430 A 1 
ATOM 3293 O O   . ASN A 1 430 ? 2.109   -6.548  -7.132  1.00 92.98 430 A 1 
ATOM 3294 C CB  . ASN A 1 430 ? 1.031   -3.965  -8.916  1.00 93.31 430 A 1 
ATOM 3295 C CG  . ASN A 1 430 ? 1.428   -2.669  -9.583  1.00 92.08 430 A 1 
ATOM 3296 O OD1 . ASN A 1 430 ? 1.863   -2.669  -10.726 1.00 86.27 430 A 1 
ATOM 3297 N ND2 . ASN A 1 430 ? 1.257   -1.543  -8.946  1.00 85.89 430 A 1 
ATOM 3298 N N   . CYS A 1 431 ? 0.047   -5.808  -6.623  1.00 94.94 431 A 1 
ATOM 3299 C CA  . CYS A 1 431 ? -0.475  -7.099  -6.151  1.00 94.69 431 A 1 
ATOM 3300 C C   . CYS A 1 431 ? 0.343   -7.720  -5.007  1.00 95.21 431 A 1 
ATOM 3301 O O   . CYS A 1 431 ? 0.350   -8.937  -4.835  1.00 93.90 431 A 1 
ATOM 3302 C CB  . CYS A 1 431 ? -0.649  -8.063  -7.338  1.00 93.08 431 A 1 
ATOM 3303 S SG  . CYS A 1 431 ? -1.721  -7.344  -8.609  1.00 87.27 431 A 1 
ATOM 3304 N N   . THR A 1 432 ? 1.048   -6.889  -4.237  1.00 96.49 432 A 1 
ATOM 3305 C CA  . THR A 1 432 ? 2.078   -7.323  -3.299  1.00 96.89 432 A 1 
ATOM 3306 C C   . THR A 1 432 ? 1.703   -6.983  -1.861  1.00 97.40 432 A 1 
ATOM 3307 O O   . THR A 1 432 ? 1.096   -5.953  -1.603  1.00 96.98 432 A 1 
ATOM 3308 C CB  . THR A 1 432 ? 3.424   -6.704  -3.710  1.00 95.71 432 A 1 
ATOM 3309 O OG1 . THR A 1 432 ? 3.742   -7.137  -5.014  1.00 82.76 432 A 1 
ATOM 3310 C CG2 . THR A 1 432 ? 4.594   -7.102  -2.841  1.00 81.03 432 A 1 
ATOM 3311 N N   . PHE A 1 433 ? 2.079   -7.841  -0.925  1.00 97.92 433 A 1 
ATOM 3312 C CA  . PHE A 1 433 ? 2.229   -7.512  0.487   1.00 98.24 433 A 1 
ATOM 3313 C C   . PHE A 1 433 ? 3.710   -7.258  0.763   1.00 98.27 433 A 1 
ATOM 3314 O O   . PHE A 1 433 ? 4.555   -8.111  0.466   1.00 97.97 433 A 1 
ATOM 3315 C CB  . PHE A 1 433 ? 1.664   -8.648  1.344   1.00 98.24 433 A 1 
ATOM 3316 C CG  . PHE A 1 433 ? 1.848   -8.468  2.837   1.00 98.34 433 A 1 
ATOM 3317 C CD1 . PHE A 1 433 ? 3.046   -8.860  3.460   1.00 97.81 433 A 1 
ATOM 3318 C CD2 . PHE A 1 433 ? 0.811   -7.921  3.613   1.00 97.82 433 A 1 
ATOM 3319 C CE1 . PHE A 1 433 ? 3.205   -8.709  4.849   1.00 97.57 433 A 1 
ATOM 3320 C CE2 . PHE A 1 433 ? 0.968   -7.775  5.001   1.00 97.47 433 A 1 
ATOM 3321 C CZ  . PHE A 1 433 ? 2.164   -8.172  5.619   1.00 97.72 433 A 1 
ATOM 3322 N N   . ILE A 1 434 ? 4.023   -6.086  1.322   1.00 98.54 434 A 1 
ATOM 3323 C CA  . ILE A 1 434 ? 5.376   -5.706  1.724   1.00 98.61 434 A 1 
ATOM 3324 C C   . ILE A 1 434 ? 5.445   -5.467  3.229   1.00 98.62 434 A 1 
ATOM 3325 O O   . ILE A 1 434 ? 4.483   -5.002  3.840   1.00 98.51 434 A 1 
ATOM 3326 C CB  . ILE A 1 434 ? 5.916   -4.498  0.927   1.00 98.59 434 A 1 
ATOM 3327 C CG1 . ILE A 1 434 ? 5.101   -3.208  1.152   1.00 98.26 434 A 1 
ATOM 3328 C CG2 . ILE A 1 434 ? 6.010   -4.843  -0.564  1.00 98.07 434 A 1 
ATOM 3329 C CD1 . ILE A 1 434 ? 5.814   -1.945  0.659   1.00 97.71 434 A 1 
ATOM 3330 N N   . ALA A 1 435 ? 6.602   -5.743  3.813   1.00 98.13 435 A 1 
ATOM 3331 C CA  . ALA A 1 435 ? 6.883   -5.364  5.188   1.00 97.99 435 A 1 
ATOM 3332 C C   . ALA A 1 435 ? 8.332   -4.899  5.362   1.00 97.89 435 A 1 
ATOM 3333 O O   . ALA A 1 435 ? 9.241   -5.395  4.697   1.00 97.53 435 A 1 
ATOM 3334 C CB  . ALA A 1 435 ? 6.530   -6.524  6.128   1.00 97.70 435 A 1 
ATOM 3335 N N   . CYS A 1 436 ? 8.525   -3.955  6.285   1.00 97.37 436 A 1 
ATOM 3336 C CA  . CYS A 1 436 ? 9.824   -3.506  6.770   1.00 97.16 436 A 1 
ATOM 3337 C C   . CYS A 1 436 ? 9.893   -3.752  8.277   1.00 96.82 436 A 1 
ATOM 3338 O O   . CYS A 1 436 ? 9.032   -3.281  9.023   1.00 96.26 436 A 1 
ATOM 3339 C CB  . CYS A 1 436 ? 10.008  -2.027  6.416   1.00 97.13 436 A 1 
ATOM 3340 S SG  . CYS A 1 436 ? 11.641  -1.454  6.955   1.00 96.70 436 A 1 
ATOM 3341 N N   . LEU A 1 437 ? 10.901  -4.491  8.704   1.00 95.79 437 A 1 
ATOM 3342 C CA  . LEU A 1 437 ? 11.222  -4.746  10.105  1.00 95.03 437 A 1 
ATOM 3343 C C   . LEU A 1 437 ? 12.424  -3.873  10.494  1.00 94.81 437 A 1 
ATOM 3344 O O   . LEU A 1 437 ? 13.482  -3.987  9.872   1.00 94.15 437 A 1 
ATOM 3345 C CB  . LEU A 1 437 ? 11.488  -6.255  10.270  1.00 93.96 437 A 1 
ATOM 3346 C CG  . LEU A 1 437 ? 11.875  -6.697  11.688  1.00 91.46 437 A 1 
ATOM 3347 C CD1 . LEU A 1 437 ? 10.711  -6.537  12.661  1.00 89.29 437 A 1 
ATOM 3348 C CD2 . LEU A 1 437 ? 12.292  -8.168  11.669  1.00 89.10 437 A 1 
ATOM 3349 N N   . LEU A 1 438 ? 12.235  -3.009  11.518  1.00 93.39 438 A 1 
ATOM 3350 C CA  . LEU A 1 438 ? 13.209  -2.063  12.069  1.00 91.94 438 A 1 
ATOM 3351 C C   . LEU A 1 438 ? 13.635  -2.465  13.484  1.00 88.22 438 A 1 
ATOM 3352 O O   . LEU A 1 438 ? 12.773  -2.866  14.288  1.00 80.14 438 A 1 
ATOM 3353 C CB  . LEU A 1 438 ? 12.634  -0.632  12.060  1.00 90.83 438 A 1 
ATOM 3354 C CG  . LEU A 1 438 ? 12.350  -0.022  10.680  1.00 90.62 438 A 1 
ATOM 3355 C CD1 . LEU A 1 438 ? 11.664  1.336   10.856  1.00 88.22 438 A 1 
ATOM 3356 C CD2 . LEU A 1 438 ? 13.636  0.193   9.890   1.00 88.46 438 A 1 
ATOM 3357 O OXT . LEU A 1 438 ? 14.854  -2.331  13.725  1.00 86.50 438 A 1 
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