# 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_if05910
#
_entry.id if05910
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ILE 2   
1 n GLU 3   
1 n SER 4   
1 n TYR 5   
1 n ALA 6   
1 n ASP 7   
1 n LYS 8   
1 n ASN 9   
1 n LYS 10  
1 n GLN 11  
1 n LYS 12  
1 n ASN 13  
1 n ASP 14  
1 n ASP 15  
1 n PHE 16  
1 n SER 17  
1 n VAL 18  
1 n ASP 19  
1 n ASP 20  
1 n LEU 21  
1 n ASP 22  
1 n ASP 23  
1 n PHE 24  
1 n GLY 25  
1 n ASN 26  
1 n PRO 27  
1 n ILE 28  
1 n THR 29  
1 n ASP 30  
1 n GLU 31  
1 n VAL 32  
1 n GLY 33  
1 n GLY 34  
1 n SER 35  
1 n PHE 36  
1 n GLY 37  
1 n THR 38  
1 n HIS 39  
1 n VAL 40  
1 n ARG 41  
1 n MET 42  
1 n LEU 43  
1 n SER 44  
1 n PRO 45  
1 n ASP 46  
1 n LYS 47  
1 n GLU 48  
1 n SER 49  
1 n LEU 50  
1 n ASP 51  
1 n PHE 52  
1 n GLU 53  
1 n ASP 54  
1 n THR 55  
1 n SER 56  
1 n HIS 57  
1 n ASP 58  
1 n TYR 59  
1 n ALA 60  
1 n LEU 61  
1 n ARG 62  
1 n PRO 63  
1 n LYS 64  
1 n ARG 65  
1 n LEU 66  
1 n VAL 67  
1 n ASP 68  
1 n TYR 69  
1 n ILE 70  
1 n GLY 71  
1 n GLN 72  
1 n GLU 73  
1 n SER 74  
1 n VAL 75  
1 n THR 76  
1 n ASP 77  
1 n ASN 78  
1 n LEU 79  
1 n GLN 80  
1 n VAL 81  
1 n PHE 82  
1 n ILE 83  
1 n GLU 84  
1 n ALA 85  
1 n ALA 86  
1 n LYS 87  
1 n LEU 88  
1 n ARG 89  
1 n GLY 90  
1 n GLU 91  
1 n PRO 92  
1 n LEU 93  
1 n ASP 94  
1 n HIS 95  
1 n VAL 96  
1 n LEU 97  
1 n PHE 98  
1 n TYR 99  
1 n GLY 100 
1 n PRO 101 
1 n PRO 102 
1 n GLY 103 
1 n LEU 104 
1 n GLY 105 
1 n LYS 106 
1 n THR 107 
1 n THR 108 
1 n LEU 109 
1 n ALA 110 
1 n GLY 111 
1 n ILE 112 
1 n ILE 113 
1 n ALA 114 
1 n GLN 115 
1 n GLU 116 
1 n LEU 117 
1 n GLY 118 
1 n VAL 119 
1 n GLU 120 
1 n ILE 121 
1 n ARG 122 
1 n ILE 123 
1 n THR 124 
1 n SER 125 
1 n GLY 126 
1 n PRO 127 
1 n ALA 128 
1 n ILE 129 
1 n GLU 130 
1 n ARG 131 
1 n ALA 132 
1 n GLY 133 
1 n ASP 134 
1 n LEU 135 
1 n ALA 136 
1 n SER 137 
1 n ILE 138 
1 n LEU 139 
1 n THR 140 
1 n ASN 141 
1 n LEU 142 
1 n SER 143 
1 n GLU 144 
1 n GLY 145 
1 n ASP 146 
1 n VAL 147 
1 n LEU 148 
1 n PHE 149 
1 n ILE 150 
1 n ASP 151 
1 n GLU 152 
1 n ILE 153 
1 n HIS 154 
1 n ARG 155 
1 n LEU 156 
1 n ASN 157 
1 n ARG 158 
1 n SER 159 
1 n ALA 160 
1 n GLU 161 
1 n GLU 162 
1 n ILE 163 
1 n LEU 164 
1 n TYR 165 
1 n SER 166 
1 n ALA 167 
1 n MET 168 
1 n GLU 169 
1 n ASP 170 
1 n PHE 171 
1 n GLU 172 
1 n LEU 173 
1 n ASP 174 
1 n MET 175 
1 n ILE 176 
1 n ILE 177 
1 n GLY 178 
1 n LYS 179 
1 n GLY 180 
1 n PRO 181 
1 n SER 182 
1 n ALA 183 
1 n LYS 184 
1 n SER 185 
1 n TYR 186 
1 n ARG 187 
1 n ILE 188 
1 n PRO 189 
1 n LEU 190 
1 n PRO 191 
1 n LYS 192 
1 n PHE 193 
1 n THR 194 
1 n MET 195 
1 n ILE 196 
1 n GLY 197 
1 n ALA 198 
1 n THR 199 
1 n THR 200 
1 n ARG 201 
1 n ALA 202 
1 n GLY 203 
1 n SER 204 
1 n LEU 205 
1 n SER 206 
1 n ALA 207 
1 n PRO 208 
1 n LEU 209 
1 n ARG 210 
1 n ASP 211 
1 n ARG 212 
1 n PHE 213 
1 n GLY 214 
1 n VAL 215 
1 n MET 216 
1 n CYS 217 
1 n LYS 218 
1 n PHE 219 
1 n GLU 220 
1 n LEU 221 
1 n TYR 222 
1 n SER 223 
1 n GLU 224 
1 n ASP 225 
1 n ALA 226 
1 n LEU 227 
1 n LYS 228 
1 n SER 229 
1 n ILE 230 
1 n ILE 231 
1 n ALA 232 
1 n ARG 233 
1 n THR 234 
1 n ALA 235 
1 n SER 236 
1 n LEU 237 
1 n LEU 238 
1 n ASP 239 
1 n ALA 240 
1 n PRO 241 
1 n ILE 242 
1 n ASP 243 
1 n ASP 244 
1 n ALA 245 
1 n SER 246 
1 n LEU 247 
1 n LEU 248 
1 n GLU 249 
1 n LEU 250 
1 n ALA 251 
1 n SER 252 
1 n ARG 253 
1 n SER 254 
1 n ARG 255 
1 n GLY 256 
1 n THR 257 
1 n PRO 258 
1 n ARG 259 
1 n ILE 260 
1 n ALA 261 
1 n ASN 262 
1 n ARG 263 
1 n LEU 264 
1 n LEU 265 
1 n LYS 266 
1 n ARG 267 
1 n VAL 268 
1 n ARG 269 
1 n ASP 270 
1 n PHE 271 
1 n ALA 272 
1 n GLN 273 
1 n VAL 274 
1 n LYS 275 
1 n SER 276 
1 n ASP 277 
1 n GLY 278 
1 n SER 279 
1 n ILE 280 
1 n GLY 281 
1 n LEU 282 
1 n ASP 283 
1 n ILE 284 
1 n ALA 285 
1 n LYS 286 
1 n SER 287 
1 n THR 288 
1 n LEU 289 
1 n ASP 290 
1 n SER 291 
1 n LEU 292 
1 n GLY 293 
1 n ILE 294 
1 n ASP 295 
1 n GLY 296 
1 n ILE 297 
1 n GLY 298 
1 n LEU 299 
1 n GLU 300 
1 n LYS 301 
1 n VAL 302 
1 n ASP 303 
1 n ARG 304 
1 n ASP 305 
1 n ILE 306 
1 n LEU 307 
1 n LYS 308 
1 n LEU 309 
1 n ILE 310 
1 n ILE 311 
1 n GLU 312 
1 n LYS 313 
1 n PHE 314 
1 n LEU 315 
1 n GLY 316 
1 n GLY 317 
1 n PRO 318 
1 n VAL 319 
1 n GLY 320 
1 n ILE 321 
1 n ASP 322 
1 n THR 323 
1 n ILE 324 
1 n SER 325 
1 n ALA 326 
1 n ALA 327 
1 n ILE 328 
1 n GLY 329 
1 n GLU 330 
1 n GLU 331 
1 n ARG 332 
1 n ILE 333 
1 n THR 334 
1 n ILE 335 
1 n GLU 336 
1 n ASP 337 
1 n VAL 338 
1 n TYR 339 
1 n GLU 340 
1 n PRO 341 
1 n TYR 342 
1 n LEU 343 
1 n LEU 344 
1 n GLN 345 
1 n LYS 346 
1 n GLY 347 
1 n LEU 348 
1 n ILE 349 
1 n HIS 350 
1 n ARG 351 
1 n THR 352 
1 n PRO 353 
1 n LYS 354 
1 n GLY 355 
1 n ARG 356 
1 n ILE 357 
1 n ALA 358 
1 n SER 359 
1 n GLN 360 
1 n ASP 361 
1 n ALA 362 
1 n TYR 363 
1 n ILE 364 
1 n HIS 365 
1 n LEU 366 
1 n GLY 367 
1 n LEU 368 
1 n GLU 369 
1 n ASP 370 
1 n LEU 371 
1 n LEU 372 
1 n ARG 373 
1 n THR 374 
1 n SER 375 
1 n ARG 376 
1 n ALA 377 
1 n TYR 378 
1 n GLY 379 
1 n GLY 380 
1 n ALA 381 
1 n SER 382 
1 n SER 383 
1 n SER 384 
1 n ASP 385 
1 n LEU 386 
1 n ALA 387 
1 n ASN 388 
1 n VAL 389 
1 n LYS 390 
1 n GLY 391 
1 n SER 392 
1 n GLY 393 
1 n PHE 394 
1 n GLU 395 
1 n ILE 396 
1 n ASN 397 
1 n ASP 398 
1 n GLY 399 
1 n GLU 400 
1 n LEU 401 
1 n ILE 402 
1 n ILE 403 
1 n ASP 404 
1 n ARG 405 
1 n GLY 406 
1 n THR 407 
1 n GLN 408 
1 n ILE 409 
1 n SER 410 
1 n ILE 411 
1 n TYR 412 
1 n ASP 413 
1 n GLU 414 
1 n GLU 415 
#
_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 05:44:09)"
_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 78.21
_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 ILE . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n HIS . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n HIS . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n HIS . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n HIS . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n MET . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n MET . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n MET . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n MET . 216 A 216 
A 217 1 n CYS . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n TYR . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n TYR . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n GLN . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n HIS . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n GLN . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n TYR . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n HIS . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n THR . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n TYR . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n ASN . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n PHE . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n ASN . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n ASP . 404 A 404 
A 405 1 n ARG . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n THR . 407 A 407 
A 408 1 n GLN . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n TYR . 412 A 412 
A 413 1 n ASP . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n GLU . 415 A 415 
#
_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   ? 20.515  50.815  53.565  1.00 11.15 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 19.047  50.754  53.444  1.00 19.40 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 18.693  49.433  52.786  1.00 20.10 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 19.136  49.231  51.666  1.00 19.22 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 18.485  51.914  52.596  1.00 18.96 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 18.393  53.245  53.350  1.00 16.77 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 17.598  54.533  52.346  1.00 16.18 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 18.094  56.020  53.248  1.00 14.01 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? 17.963  48.608  53.548  1.00 12.60 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? 17.102  47.486  53.124  1.00 18.24 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? 17.865  46.321  52.457  1.00 18.34 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? 18.198  46.385  51.284  1.00 17.61 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? 15.908  48.033  52.296  1.00 17.75 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? 15.245  49.265  52.978  1.00 16.01 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? 14.854  46.939  52.103  1.00 17.00 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? 14.264  50.030  52.078  1.00 16.41 2   A 1 
ATOM 17   N N   . GLU A 1 3   ? 18.390  45.338  53.183  1.00 14.83 3   A 1 
ATOM 18   C CA  . GLU A 1 3   ? 17.734  44.218  53.912  1.00 18.00 3   A 1 
ATOM 19   C C   . GLU A 1 3   ? 16.886  43.255  53.057  1.00 17.91 3   A 1 
ATOM 20   O O   . GLU A 1 3   ? 15.821  43.593  52.546  1.00 17.27 3   A 1 
ATOM 21   C CB  . GLU A 1 3   ? 16.998  44.579  55.218  1.00 18.17 3   A 1 
ATOM 22   C CG  . GLU A 1 3   ? 17.934  44.660  56.430  1.00 16.19 3   A 1 
ATOM 23   C CD  . GLU A 1 3   ? 17.190  44.800  57.773  1.00 14.99 3   A 1 
ATOM 24   O OE1 . GLU A 1 3   ? 17.862  44.640  58.818  1.00 14.39 3   A 1 
ATOM 25   O OE2 . GLU A 1 3   ? 15.970  45.096  57.744  1.00 16.12 3   A 1 
ATOM 26   N N   . SER A 1 4   ? 17.380  42.032  53.085  1.00 17.88 4   A 1 
ATOM 27   C CA  . SER A 1 4   ? 16.669  40.746  53.205  1.00 23.58 4   A 1 
ATOM 28   C C   . SER A 1 4   ? 15.830  40.249  52.020  1.00 22.74 4   A 1 
ATOM 29   O O   . SER A 1 4   ? 14.858  40.858  51.622  1.00 21.57 4   A 1 
ATOM 30   C CB  . SER A 1 4   ? 15.869  40.700  54.512  1.00 22.95 4   A 1 
ATOM 31   O OG  . SER A 1 4   ? 14.721  41.518  54.454  1.00 20.16 4   A 1 
ATOM 32   N N   . TYR A 1 5   ? 16.183  39.061  51.529  1.00 15.97 5   A 1 
ATOM 33   C CA  . TYR A 1 5   ? 15.407  37.814  51.630  1.00 18.56 5   A 1 
ATOM 34   C C   . TYR A 1 5   ? 16.210  36.667  50.989  1.00 18.17 5   A 1 
ATOM 35   O O   . TYR A 1 5   ? 16.008  36.281  49.845  1.00 16.26 5   A 1 
ATOM 36   C CB  . TYR A 1 5   ? 13.988  37.914  51.027  1.00 17.99 5   A 1 
ATOM 37   C CG  . TYR A 1 5   ? 12.919  38.264  52.060  1.00 15.87 5   A 1 
ATOM 38   C CD1 . TYR A 1 5   ? 12.489  37.287  52.981  1.00 14.52 5   A 1 
ATOM 39   C CD2 . TYR A 1 5   ? 12.385  39.561  52.130  1.00 15.77 5   A 1 
ATOM 40   C CE1 . TYR A 1 5   ? 11.552  37.620  53.983  1.00 14.70 5   A 1 
ATOM 41   C CE2 . TYR A 1 5   ? 11.450  39.898  53.127  1.00 15.08 5   A 1 
ATOM 42   C CZ  . TYR A 1 5   ? 11.040  38.931  54.056  1.00 18.00 5   A 1 
ATOM 43   O OH  . TYR A 1 5   ? 10.151  39.259  55.028  1.00 18.57 5   A 1 
ATOM 44   N N   . ALA A 1 6   ? 17.164  36.137  51.776  1.00 18.79 6   A 1 
ATOM 45   C CA  . ALA A 1 6   ? 17.763  34.832  51.542  1.00 23.88 6   A 1 
ATOM 46   C C   . ALA A 1 6   ? 17.709  34.089  52.880  1.00 23.63 6   A 1 
ATOM 47   O O   . ALA A 1 6   ? 18.576  34.290  53.713  1.00 22.42 6   A 1 
ATOM 48   C CB  . ALA A 1 6   ? 19.194  34.988  51.003  1.00 22.66 6   A 1 
ATOM 49   N N   . ASP A 1 7   ? 16.649  33.367  53.105  1.00 18.76 7   A 1 
ATOM 50   C CA  . ASP A 1 7   ? 16.626  32.126  53.894  1.00 21.99 7   A 1 
ATOM 51   C C   . ASP A 1 7   ? 15.184  31.663  54.105  1.00 21.55 7   A 1 
ATOM 52   O O   . ASP A 1 7   ? 14.406  32.319  54.797  1.00 20.16 7   A 1 
ATOM 53   C CB  . ASP A 1 7   ? 17.322  32.232  55.272  1.00 20.99 7   A 1 
ATOM 54   C CG  . ASP A 1 7   ? 18.727  31.625  55.293  1.00 17.92 7   A 1 
ATOM 55   O OD1 . ASP A 1 7   ? 18.972  30.708  54.473  1.00 17.10 7   A 1 
ATOM 56   O OD2 . ASP A 1 7   ? 19.511  31.996  56.198  1.00 17.98 7   A 1 
ATOM 57   N N   . LYS A 1 8   ? 14.840  30.530  53.516  1.00 20.05 8   A 1 
ATOM 58   C CA  . LYS A 1 8   ? 13.997  29.475  54.112  1.00 23.93 8   A 1 
ATOM 59   C C   . LYS A 1 8   ? 13.759  28.369  53.080  1.00 23.26 8   A 1 
ATOM 60   O O   . LYS A 1 8   ? 12.840  28.454  52.275  1.00 20.91 8   A 1 
ATOM 61   C CB  . LYS A 1 8   ? 12.643  30.007  54.641  1.00 21.66 8   A 1 
ATOM 62   C CG  . LYS A 1 8   ? 12.687  30.235  56.162  1.00 18.69 8   A 1 
ATOM 63   C CD  . LYS A 1 8   ? 11.474  31.036  56.631  1.00 17.24 8   A 1 
ATOM 64   C CE  . LYS A 1 8   ? 11.653  31.403  58.106  1.00 15.95 8   A 1 
ATOM 65   N NZ  . LYS A 1 8   ? 10.483  32.154  58.614  1.00 14.33 8   A 1 
ATOM 66   N N   . ASN A 1 9   ? 14.600  27.349  53.123  1.00 18.46 9   A 1 
ATOM 67   C CA  . ASN A 1 9   ? 14.147  25.959  53.243  1.00 22.71 9   A 1 
ATOM 68   C C   . ASN A 1 9   ? 15.351  25.008  53.192  1.00 22.64 9   A 1 
ATOM 69   O O   . ASN A 1 9   ? 15.610  24.331  52.205  1.00 20.70 9   A 1 
ATOM 70   C CB  . ASN A 1 9   ? 13.046  25.568  52.231  1.00 21.14 9   A 1 
ATOM 71   C CG  . ASN A 1 9   ? 11.647  25.861  52.753  1.00 17.96 9   A 1 
ATOM 72   O OD1 . ASN A 1 9   ? 11.407  26.098  53.932  1.00 17.18 9   A 1 
ATOM 73   N ND2 . ASN A 1 9   ? 10.657  25.822  51.896  1.00 17.87 9   A 1 
ATOM 74   N N   . LYS A 1 10  ? 16.093  24.962  54.324  1.00 18.90 10  A 1 
ATOM 75   C CA  . LYS A 1 10  ? 16.788  23.745  54.745  1.00 22.47 10  A 1 
ATOM 76   C C   . LYS A 1 10  ? 15.853  23.029  55.713  1.00 21.93 10  A 1 
ATOM 77   O O   . LYS A 1 10  ? 15.585  23.581  56.777  1.00 20.33 10  A 1 
ATOM 78   C CB  . LYS A 1 10  ? 18.119  24.074  55.438  1.00 21.27 10  A 1 
ATOM 79   C CG  . LYS A 1 10  ? 19.316  24.094  54.486  1.00 18.47 10  A 1 
ATOM 80   C CD  . LYS A 1 10  ? 20.606  24.368  55.269  1.00 16.96 10  A 1 
ATOM 81   C CE  . LYS A 1 10  ? 21.825  24.279  54.345  1.00 14.79 10  A 1 
ATOM 82   N NZ  . LYS A 1 10  ? 23.081  24.614  55.061  1.00 13.61 10  A 1 
ATOM 83   N N   . GLN A 1 11  ? 15.395  21.865  55.327  1.00 20.69 11  A 1 
ATOM 84   C CA  . GLN A 1 11  ? 15.122  20.659  56.129  1.00 23.33 11  A 1 
ATOM 85   C C   . GLN A 1 11  ? 13.958  19.861  55.531  1.00 22.38 11  A 1 
ATOM 86   O O   . GLN A 1 11  ? 12.787  20.151  55.775  1.00 21.73 11  A 1 
ATOM 87   C CB  . GLN A 1 11  ? 14.847  20.912  57.634  1.00 22.92 11  A 1 
ATOM 88   C CG  . GLN A 1 11  ? 16.144  21.001  58.456  1.00 20.53 11  A 1 
ATOM 89   C CD  . GLN A 1 11  ? 15.921  21.380  59.916  1.00 18.29 11  A 1 
ATOM 90   O OE1 . GLN A 1 11  ? 14.869  21.827  60.345  1.00 18.41 11  A 1 
ATOM 91   N NE2 . GLN A 1 11  ? 16.918  21.223  60.757  1.00 18.73 11  A 1 
ATOM 92   N N   . LYS A 1 12  ? 14.298  18.802  54.825  1.00 21.68 12  A 1 
ATOM 93   C CA  . LYS A 1 12  ? 13.644  17.499  54.980  1.00 25.24 12  A 1 
ATOM 94   C C   . LYS A 1 12  ? 14.715  16.422  54.879  1.00 24.95 12  A 1 
ATOM 95   O O   . LYS A 1 12  ? 15.568  16.485  53.992  1.00 23.13 12  A 1 
ATOM 96   C CB  . LYS A 1 12  ? 12.487  17.293  53.990  1.00 23.18 12  A 1 
ATOM 97   C CG  . LYS A 1 12  ? 11.142  17.529  54.693  1.00 20.21 12  A 1 
ATOM 98   C CD  . LYS A 1 12  ? 9.963   17.192  53.783  1.00 18.36 12  A 1 
ATOM 99   C CE  . LYS A 1 12  ? 8.644   17.369  54.535  1.00 16.33 12  A 1 
ATOM 100  N NZ  . LYS A 1 12  ? 7.491   16.974  53.690  1.00 15.28 12  A 1 
ATOM 101  N N   . ASN A 1 13  ? 14.717  15.601  55.901  1.00 21.03 13  A 1 
ATOM 102  C CA  . ASN A 1 13  ? 15.710  14.591  56.228  1.00 24.36 13  A 1 
ATOM 103  C C   . ASN A 1 13  ? 15.754  13.444  55.213  1.00 24.63 13  A 1 
ATOM 104  O O   . ASN A 1 13  ? 14.747  13.127  54.578  1.00 22.96 13  A 1 
ATOM 105  C CB  . ASN A 1 13  ? 15.370  14.030  57.621  1.00 21.79 13  A 1 
ATOM 106  C CG  . ASN A 1 13  ? 15.604  14.998  58.761  1.00 18.36 13  A 1 
ATOM 107  O OD1 . ASN A 1 13  ? 16.385  15.928  58.702  1.00 17.27 13  A 1 
ATOM 108  N ND2 . ASN A 1 13  ? 14.921  14.814  59.865  1.00 17.64 13  A 1 
ATOM 109  N N   . ASP A 1 14  ? 16.939  12.857  55.206  1.00 22.33 14  A 1 
ATOM 110  C CA  . ASP A 1 14  ? 17.287  11.516  54.753  1.00 25.38 14  A 1 
ATOM 111  C C   . ASP A 1 14  ? 16.209  10.469  55.072  1.00 25.82 14  A 1 
ATOM 112  O O   . ASP A 1 14  ? 15.903  10.235  56.244  1.00 23.71 14  A 1 
ATOM 113  C CB  . ASP A 1 14  ? 18.581  11.107  55.480  1.00 22.18 14  A 1 
ATOM 114  C CG  . ASP A 1 14  ? 19.728  12.095  55.266  1.00 18.88 14  A 1 
ATOM 115  O OD1 . ASP A 1 14  ? 20.019  12.398  54.089  1.00 16.79 14  A 1 
ATOM 116  O OD2 . ASP A 1 14  ? 20.255  12.614  56.286  1.00 16.43 14  A 1 
ATOM 117  N N   . ASP A 1 15  ? 15.713  9.823   54.045  1.00 22.45 15  A 1 
ATOM 118  C CA  . ASP A 1 15  ? 15.214  8.447   54.119  1.00 27.48 15  A 1 
ATOM 119  C C   . ASP A 1 15  ? 15.361  7.837   52.713  1.00 28.04 15  A 1 
ATOM 120  O O   . ASP A 1 15  ? 14.424  7.789   51.925  1.00 27.08 15  A 1 
ATOM 121  C CB  . ASP A 1 15  ? 13.781  8.391   54.706  1.00 25.24 15  A 1 
ATOM 122  C CG  . ASP A 1 15  ? 13.537  7.218   55.684  1.00 21.77 15  A 1 
ATOM 123  O OD1 . ASP A 1 15  ? 14.498  6.490   56.030  1.00 19.96 15  A 1 
ATOM 124  O OD2 . ASP A 1 15  ? 12.377  7.109   56.163  1.00 19.13 15  A 1 
ATOM 125  N N   . PHE A 1 16  ? 16.617  7.495   52.359  1.00 23.08 16  A 1 
ATOM 126  C CA  . PHE A 1 16  ? 16.904  6.697   51.165  1.00 26.18 16  A 1 
ATOM 127  C C   . PHE A 1 16  ? 16.748  5.227   51.554  1.00 25.85 16  A 1 
ATOM 128  O O   . PHE A 1 16  ? 17.523  4.710   52.367  1.00 24.68 16  A 1 
ATOM 129  C CB  . PHE A 1 16  ? 18.308  7.008   50.611  1.00 25.22 16  A 1 
ATOM 130  C CG  . PHE A 1 16  ? 18.306  7.792   49.313  1.00 23.50 16  A 1 
ATOM 131  C CD1 . PHE A 1 16  ? 18.339  7.105   48.084  1.00 21.72 16  A 1 
ATOM 132  C CD2 . PHE A 1 16  ? 18.264  9.199   49.332  1.00 22.94 16  A 1 
ATOM 133  C CE1 . PHE A 1 16  ? 18.337  7.823   46.875  1.00 20.79 16  A 1 
ATOM 134  C CE2 . PHE A 1 16  ? 18.259  9.917   48.122  1.00 22.12 16  A 1 
ATOM 135  C CZ  . PHE A 1 16  ? 18.296  9.228   46.891  1.00 23.11 16  A 1 
ATOM 136  N N   . SER A 1 17  ? 15.738  4.572   51.013  1.00 23.47 17  A 1 
ATOM 137  C CA  . SER A 1 17  ? 15.549  3.136   51.192  1.00 29.81 17  A 1 
ATOM 138  C C   . SER A 1 17  ? 16.317  2.363   50.114  1.00 29.01 17  A 1 
ATOM 139  O O   . SER A 1 17  ? 16.603  2.872   49.032  1.00 27.40 17  A 1 
ATOM 140  C CB  . SER A 1 17  ? 14.057  2.790   51.247  1.00 28.45 17  A 1 
ATOM 141  O OG  . SER A 1 17  ? 13.474  2.715   49.970  1.00 23.99 17  A 1 
ATOM 142  N N   . VAL A 1 18  ? 16.699  1.138   50.432  1.00 21.52 18  A 1 
ATOM 143  C CA  . VAL A 1 18  ? 17.460  0.253   49.521  1.00 26.22 18  A 1 
ATOM 144  C C   . VAL A 1 18  ? 16.654  -0.126  48.259  1.00 26.47 18  A 1 
ATOM 145  O O   . VAL A 1 18  ? 17.224  -0.638  47.306  1.00 25.07 18  A 1 
ATOM 146  C CB  . VAL A 1 18  ? 17.965  -0.984  50.299  1.00 24.17 18  A 1 
ATOM 147  C CG1 . VAL A 1 18  ? 18.874  -1.916  49.486  1.00 21.31 18  A 1 
ATOM 148  C CG2 . VAL A 1 18  ? 18.781  -0.560  51.537  1.00 23.03 18  A 1 
ATOM 149  N N   . ASP A 1 19  ? 15.359  0.207   48.222  1.00 24.86 19  A 1 
ATOM 150  C CA  . ASP A 1 19  ? 14.447  -0.034  47.091  1.00 30.39 19  A 1 
ATOM 151  C C   . ASP A 1 19  ? 14.567  1.023   45.966  1.00 30.60 19  A 1 
ATOM 152  O O   . ASP A 1 19  ? 13.954  0.864   44.912  1.00 28.61 19  A 1 
ATOM 153  C CB  . ASP A 1 19  ? 13.006  -0.146  47.625  1.00 28.36 19  A 1 
ATOM 154  C CG  . ASP A 1 19  ? 12.774  -1.327  48.589  1.00 25.38 19  A 1 
ATOM 155  O OD1 . ASP A 1 19  ? 13.448  -2.374  48.443  1.00 23.38 19  A 1 
ATOM 156  O OD2 . ASP A 1 19  ? 11.900  -1.196  49.477  1.00 23.99 19  A 1 
ATOM 157  N N   . ASP A 1 20  ? 15.384  2.087   46.151  1.00 19.92 20  A 1 
ATOM 158  C CA  . ASP A 1 20  ? 15.597  3.164   45.165  1.00 26.09 20  A 1 
ATOM 159  C C   . ASP A 1 20  ? 16.814  2.924   44.240  1.00 27.50 20  A 1 
ATOM 160  O O   . ASP A 1 20  ? 17.296  3.849   43.574  1.00 25.24 20  A 1 
ATOM 161  C CB  . ASP A 1 20  ? 15.694  4.523   45.891  1.00 26.15 20  A 1 
ATOM 162  C CG  . ASP A 1 20  ? 14.425  4.910   46.666  1.00 23.09 20  A 1 
ATOM 163  O OD1 . ASP A 1 20  ? 13.321  4.814   46.095  1.00 22.36 20  A 1 
ATOM 164  O OD2 . ASP A 1 20  ? 14.574  5.337   47.838  1.00 23.76 20  A 1 
ATOM 165  N N   . LEU A 1 21  ? 17.362  1.713   44.222  1.00 25.01 21  A 1 
ATOM 166  C CA  . LEU A 1 21  ? 18.517  1.314   43.412  1.00 31.47 21  A 1 
ATOM 167  C C   . LEU A 1 21  ? 18.134  0.216   42.404  1.00 30.03 21  A 1 
ATOM 168  O O   . LEU A 1 21  ? 17.340  -0.668  42.714  1.00 28.69 21  A 1 
ATOM 169  C CB  . LEU A 1 21  ? 19.665  0.855   44.332  1.00 30.07 21  A 1 
ATOM 170  C CG  . LEU A 1 21  ? 20.208  1.925   45.300  1.00 27.36 21  A 1 
ATOM 171  C CD1 . LEU A 1 21  ? 21.204  1.291   46.280  1.00 26.33 21  A 1 
ATOM 172  C CD2 . LEU A 1 21  ? 20.938  3.052   44.571  1.00 34.47 21  A 1 
ATOM 173  N N   . ASP A 1 22  ? 18.732  0.248   41.211  1.00 20.48 22  A 1 
ATOM 174  C CA  . ASP A 1 22  ? 18.612  -0.845  40.235  1.00 25.57 22  A 1 
ATOM 175  C C   . ASP A 1 22  ? 19.390  -2.106  40.679  1.00 29.16 22  A 1 
ATOM 176  O O   . ASP A 1 22  ? 20.174  -2.077  41.632  1.00 25.60 22  A 1 
ATOM 177  C CB  . ASP A 1 22  ? 18.988  -0.345  38.819  1.00 25.89 22  A 1 
ATOM 178  C CG  . ASP A 1 22  ? 20.476  -0.039  38.567  1.00 21.83 22  A 1 
ATOM 179  O OD1 . ASP A 1 22  ? 21.341  -0.381  39.399  1.00 19.11 22  A 1 
ATOM 180  O OD2 . ASP A 1 22  ? 20.789  0.501   37.480  1.00 24.02 22  A 1 
ATOM 181  N N   . ASP A 1 23  ? 19.222  -3.214  39.975  1.00 19.13 23  A 1 
ATOM 182  C CA  . ASP A 1 23  ? 19.897  -4.501  40.249  1.00 27.73 23  A 1 
ATOM 183  C C   . ASP A 1 23  ? 21.443  -4.426  40.185  1.00 29.02 23  A 1 
ATOM 184  O O   . ASP A 1 23  ? 22.135  -5.403  40.485  1.00 26.57 23  A 1 
ATOM 185  C CB  . ASP A 1 23  ? 19.383  -5.574  39.263  1.00 26.61 23  A 1 
ATOM 186  C CG  . ASP A 1 23  ? 17.976  -6.118  39.561  1.00 24.28 23  A 1 
ATOM 187  O OD1 . ASP A 1 23  ? 17.536  -6.053  40.726  1.00 22.48 23  A 1 
ATOM 188  O OD2 . ASP A 1 23  ? 17.376  -6.674  38.608  1.00 22.72 23  A 1 
ATOM 189  N N   . PHE A 1 24  ? 22.010  -3.261  39.825  1.00 23.71 24  A 1 
ATOM 190  C CA  . PHE A 1 24  ? 23.448  -2.984  39.751  1.00 29.42 24  A 1 
ATOM 191  C C   . PHE A 1 24  ? 23.917  -1.923  40.761  1.00 31.30 24  A 1 
ATOM 192  O O   . PHE A 1 24  ? 25.094  -1.563  40.763  1.00 27.25 24  A 1 
ATOM 193  C CB  . PHE A 1 24  ? 23.823  -2.653  38.303  1.00 26.34 24  A 1 
ATOM 194  C CG  . PHE A 1 24  ? 23.558  -3.792  37.333  1.00 26.10 24  A 1 
ATOM 195  C CD1 . PHE A 1 24  ? 24.476  -4.857  37.231  1.00 23.05 24  A 1 
ATOM 196  C CD2 . PHE A 1 24  ? 22.383  -3.808  36.559  1.00 24.74 24  A 1 
ATOM 197  C CE1 . PHE A 1 24  ? 24.224  -5.927  36.352  1.00 20.52 24  A 1 
ATOM 198  C CE2 . PHE A 1 24  ? 22.129  -4.882  35.685  1.00 21.29 24  A 1 
ATOM 199  C CZ  . PHE A 1 24  ? 23.047  -5.938  35.580  1.00 26.47 24  A 1 
ATOM 200  N N   . GLY A 1 25  ? 23.032  -1.447  41.666  1.00 21.84 25  A 1 
ATOM 201  C CA  . GLY A 1 25  ? 23.355  -0.522  42.753  1.00 28.12 25  A 1 
ATOM 202  C C   . GLY A 1 25  ? 23.448  0.952   42.343  1.00 31.27 25  A 1 
ATOM 203  O O   . GLY A 1 25  ? 24.044  1.738   43.079  1.00 28.12 25  A 1 
ATOM 204  N N   . ASN A 1 26  ? 22.892  1.354   41.210  1.00 23.32 26  A 1 
ATOM 205  C CA  . ASN A 1 26  ? 22.834  2.751   40.776  1.00 30.22 26  A 1 
ATOM 206  C C   . ASN A 1 26  ? 21.507  3.403   41.199  1.00 31.11 26  A 1 
ATOM 207  O O   . ASN A 1 26  ? 20.471  2.737   41.172  1.00 28.80 26  A 1 
ATOM 208  C CB  . ASN A 1 26  ? 23.014  2.846   39.257  1.00 28.37 26  A 1 
ATOM 209  C CG  . ASN A 1 26  ? 24.307  2.231   38.785  1.00 24.25 26  A 1 
ATOM 210  O OD1 . ASN A 1 26  ? 25.396  2.621   39.182  1.00 22.51 26  A 1 
ATOM 211  N ND2 . ASN A 1 26  ? 24.214  1.250   37.915  1.00 25.30 26  A 1 
ATOM 212  N N   . PRO A 1 27  ? 21.511  4.712   41.566  1.00 24.15 27  A 1 
ATOM 213  C CA  . PRO A 1 27  ? 20.274  5.407   41.901  1.00 28.52 27  A 1 
ATOM 214  C C   . PRO A 1 27  ? 19.377  5.541   40.667  1.00 30.02 27  A 1 
ATOM 215  O O   . PRO A 1 27  ? 19.818  5.998   39.610  1.00 29.05 27  A 1 
ATOM 216  C CB  . PRO A 1 27  ? 20.706  6.763   42.469  1.00 27.46 27  A 1 
ATOM 217  C CG  . PRO A 1 27  ? 22.071  7.005   41.820  1.00 28.81 27  A 1 
ATOM 218  C CD  . PRO A 1 27  ? 22.653  5.603   41.650  1.00 35.32 27  A 1 
ATOM 219  N N   . ILE A 1 28  ? 18.102  5.178   40.811  1.00 27.95 28  A 1 
ATOM 220  C CA  . ILE A 1 28  ? 17.078  5.350   39.782  1.00 33.18 28  A 1 
ATOM 221  C C   . ILE A 1 28  ? 16.765  6.851   39.693  1.00 33.16 28  A 1 
ATOM 222  O O   . ILE A 1 28  ? 16.082  7.414   40.544  1.00 32.24 28  A 1 
ATOM 223  C CB  . ILE A 1 28  ? 15.831  4.488   40.094  1.00 32.40 28  A 1 
ATOM 224  C CG1 . ILE A 1 28  ? 16.206  2.988   40.212  1.00 29.71 28  A 1 
ATOM 225  C CG2 . ILE A 1 28  ? 14.760  4.690   39.003  1.00 32.56 28  A 1 
ATOM 226  C CD1 . ILE A 1 28  ? 15.066  2.089   40.708  1.00 31.38 28  A 1 
ATOM 227  N N   . THR A 1 29  ? 17.307  7.545   38.682  1.00 23.89 29  A 1 
ATOM 228  C CA  . THR A 1 29  ? 16.959  8.944   38.416  1.00 29.88 29  A 1 
ATOM 229  C C   . THR A 1 29  ? 15.693  9.002   37.567  1.00 29.17 29  A 1 
ATOM 230  O O   . THR A 1 29  ? 15.734  8.724   36.369  1.00 26.95 29  A 1 
ATOM 231  C CB  . THR A 1 29  ? 18.110  9.713   37.745  1.00 27.28 29  A 1 
ATOM 232  O OG1 . THR A 1 29  ? 18.556  9.049   36.584  1.00 24.06 29  A 1 
ATOM 233  C CG2 . THR A 1 29  ? 19.313  9.866   38.679  1.00 25.52 29  A 1 
ATOM 234  N N   . ASP A 1 30  ? 14.579  9.420   38.176  1.00 24.74 30  A 1 
ATOM 235  C CA  . ASP A 1 30  ? 13.345  9.788   37.472  1.00 28.47 30  A 1 
ATOM 236  C C   . ASP A 1 30  ? 13.527  11.110  36.699  1.00 28.13 30  A 1 
ATOM 237  O O   . ASP A 1 30  ? 12.997  12.164  37.060  1.00 26.44 30  A 1 
ATOM 238  C CB  . ASP A 1 30  ? 12.158  9.867   38.459  1.00 25.98 30  A 1 
ATOM 239  C CG  . ASP A 1 30  ? 11.447  8.537   38.735  1.00 22.59 30  A 1 
ATOM 240  O OD1 . ASP A 1 30  ? 11.484  7.647   37.857  1.00 20.34 30  A 1 
ATOM 241  O OD2 . ASP A 1 30  ? 10.772  8.474   39.790  1.00 19.79 30  A 1 
ATOM 242  N N   . GLU A 1 31  ? 14.283  11.098  35.606  1.00 23.61 31  A 1 
ATOM 243  C CA  . GLU A 1 31  ? 14.197  12.135  34.575  1.00 26.11 31  A 1 
ATOM 244  C C   . GLU A 1 31  ? 13.125  11.761  33.548  1.00 25.25 31  A 1 
ATOM 245  O O   . GLU A 1 31  ? 13.394  11.440  32.392  1.00 23.90 31  A 1 
ATOM 246  C CB  . GLU A 1 31  ? 15.560  12.477  33.944  1.00 24.61 31  A 1 
ATOM 247  C CG  . GLU A 1 31  ? 16.443  13.314  34.886  1.00 21.90 31  A 1 
ATOM 248  C CD  . GLU A 1 31  ? 17.588  14.050  34.169  1.00 20.32 31  A 1 
ATOM 249  O OE1 . GLU A 1 31  ? 18.221  14.902  34.832  1.00 17.89 31  A 1 
ATOM 250  O OE2 . GLU A 1 31  ? 17.810  13.806  32.960  1.00 20.90 31  A 1 
ATOM 251  N N   . VAL A 1 32  ? 11.857  11.839  33.957  1.00 21.04 32  A 1 
ATOM 252  C CA  . VAL A 1 32  ? 10.735  11.899  33.006  1.00 25.52 32  A 1 
ATOM 253  C C   . VAL A 1 32  ? 10.547  13.345  32.547  1.00 25.42 32  A 1 
ATOM 254  O O   . VAL A 1 32  ? 9.555   14.013  32.820  1.00 24.06 32  A 1 
ATOM 255  C CB  . VAL A 1 32  ? 9.448   11.227  33.528  1.00 23.04 32  A 1 
ATOM 256  C CG1 . VAL A 1 32  ? 8.422   11.080  32.393  1.00 19.82 32  A 1 
ATOM 257  C CG2 . VAL A 1 32  ? 9.726   9.815   34.058  1.00 20.59 32  A 1 
ATOM 258  N N   . GLY A 1 33  ? 11.547  13.863  31.823  1.00 19.70 33  A 1 
ATOM 259  C CA  . GLY A 1 33  ? 11.455  15.042  30.965  1.00 22.51 33  A 1 
ATOM 260  C C   . GLY A 1 33  ? 11.144  14.638  29.528  1.00 23.25 33  A 1 
ATOM 261  O O   . GLY A 1 33  ? 11.899  14.943  28.611  1.00 22.37 33  A 1 
ATOM 262  N N   . GLY A 1 34  ? 10.051  13.901  29.329  1.00 19.71 34  A 1 
ATOM 263  C CA  . GLY A 1 34  ? 9.606   13.462  28.010  1.00 22.82 34  A 1 
ATOM 264  C C   . GLY A 1 34  ? 8.906   14.583  27.256  1.00 23.65 34  A 1 
ATOM 265  O O   . GLY A 1 34  ? 7.699   14.758  27.382  1.00 22.35 34  A 1 
ATOM 266  N N   . SER A 1 35  ? 9.668   15.334  26.441  1.00 19.91 35  A 1 
ATOM 267  C CA  . SER A 1 35  ? 9.123   16.116  25.330  1.00 23.91 35  A 1 
ATOM 268  C C   . SER A 1 35  ? 8.201   15.217  24.501  1.00 24.25 35  A 1 
ATOM 269  O O   . SER A 1 35  ? 8.634   14.172  24.012  1.00 23.47 35  A 1 
ATOM 270  C CB  . SER A 1 35  ? 10.294  16.625  24.478  1.00 22.77 35  A 1 
ATOM 271  O OG  . SER A 1 35  ? 9.851   17.307  23.335  1.00 20.54 35  A 1 
ATOM 272  N N   . PHE A 1 36  ? 6.929   15.611  24.355  1.00 22.35 36  A 1 
ATOM 273  C CA  . PHE A 1 36  ? 5.969   14.972  23.452  1.00 24.79 36  A 1 
ATOM 274  C C   . PHE A 1 36  ? 6.430   15.173  22.001  1.00 25.65 36  A 1 
ATOM 275  O O   . PHE A 1 36  ? 5.982   16.068  21.292  1.00 24.67 36  A 1 
ATOM 276  C CB  . PHE A 1 36  ? 4.556   15.524  23.705  1.00 22.49 36  A 1 
ATOM 277  C CG  . PHE A 1 36  ? 3.718   14.736  24.699  1.00 20.22 36  A 1 
ATOM 278  C CD1 . PHE A 1 36  ? 2.812   13.764  24.226  1.00 17.05 36  A 1 
ATOM 279  C CD2 . PHE A 1 36  ? 3.814   14.981  26.078  1.00 17.08 36  A 1 
ATOM 280  C CE1 . PHE A 1 36  ? 2.002   13.055  25.127  1.00 16.00 36  A 1 
ATOM 281  C CE2 . PHE A 1 36  ? 3.007   14.265  26.979  1.00 16.20 36  A 1 
ATOM 282  C CZ  . PHE A 1 36  ? 2.096   13.305  26.504  1.00 17.49 36  A 1 
ATOM 283  N N   . GLY A 1 37  ? 7.391   14.348  21.580  1.00 23.93 37  A 1 
ATOM 284  C CA  . GLY A 1 37  ? 7.755   14.166  20.189  1.00 25.51 37  A 1 
ATOM 285  C C   . GLY A 1 37  ? 6.683   13.334  19.500  1.00 26.81 37  A 1 
ATOM 286  O O   . GLY A 1 37  ? 6.273   12.285  19.994  1.00 25.68 37  A 1 
ATOM 287  N N   . THR A 1 38  ? 6.229   13.827  18.360  1.00 28.84 38  A 1 
ATOM 288  C CA  . THR A 1 38  ? 5.259   13.180  17.472  1.00 30.89 38  A 1 
ATOM 289  C C   . THR A 1 38  ? 5.778   11.794  17.066  1.00 32.51 38  A 1 
ATOM 290  O O   . THR A 1 38  ? 6.580   11.664  16.146  1.00 31.27 38  A 1 
ATOM 291  C CB  . THR A 1 38  ? 5.036   14.069  16.233  1.00 28.91 38  A 1 
ATOM 292  O OG1 . THR A 1 38  ? 5.121   15.437  16.574  1.00 26.97 38  A 1 
ATOM 293  C CG2 . THR A 1 38  ? 3.662   13.861  15.610  1.00 25.49 38  A 1 
ATOM 294  N N   . HIS A 1 39  ? 5.354   10.739  17.760  1.00 29.18 39  A 1 
ATOM 295  C CA  . HIS A 1 39  ? 5.696   9.365   17.403  1.00 31.13 39  A 1 
ATOM 296  C C   . HIS A 1 39  ? 4.901   8.928   16.166  1.00 32.19 39  A 1 
ATOM 297  O O   . HIS A 1 39  ? 3.848   8.304   16.264  1.00 30.40 39  A 1 
ATOM 298  C CB  . HIS A 1 39  ? 5.484   8.423   18.598  1.00 28.82 39  A 1 
ATOM 299  C CG  . HIS A 1 39  ? 6.573   8.509   19.637  1.00 26.56 39  A 1 
ATOM 300  N ND1 . HIS A 1 39  ? 7.857   8.032   19.509  1.00 23.22 39  A 1 
ATOM 301  C CD2 . HIS A 1 39  ? 6.470   9.054   20.890  1.00 22.73 39  A 1 
ATOM 302  C CE1 . HIS A 1 39  ? 8.514   8.285   20.651  1.00 21.39 39  A 1 
ATOM 303  N NE2 . HIS A 1 39  ? 7.704   8.904   21.523  1.00 21.01 39  A 1 
ATOM 304  N N   . VAL A 1 40  ? 5.429   9.237   14.982  1.00 25.45 40  A 1 
ATOM 305  C CA  . VAL A 1 40  ? 5.000   8.596   13.734  1.00 25.72 40  A 1 
ATOM 306  C C   . VAL A 1 40  ? 5.575   7.183   13.723  1.00 26.68 40  A 1 
ATOM 307  O O   . VAL A 1 40  ? 6.701   6.948   13.294  1.00 26.18 40  A 1 
ATOM 308  C CB  . VAL A 1 40  ? 5.407   9.411   12.489  1.00 23.93 40  A 1 
ATOM 309  C CG1 . VAL A 1 40  ? 4.892   8.738   11.208  1.00 21.63 40  A 1 
ATOM 310  C CG2 . VAL A 1 40  ? 4.822   10.827  12.536  1.00 21.96 40  A 1 
ATOM 311  N N   . ARG A 1 41  ? 4.812   6.224   14.233  1.00 24.46 41  A 1 
ATOM 312  C CA  . ARG A 1 41  ? 5.179   4.808   14.197  1.00 25.50 41  A 1 
ATOM 313  C C   . ARG A 1 41  ? 4.765   4.230   12.842  1.00 25.67 41  A 1 
ATOM 314  O O   . ARG A 1 41  ? 3.669   3.705   12.693  1.00 24.66 41  A 1 
ATOM 315  C CB  . ARG A 1 41  ? 4.581   4.088   15.423  1.00 23.92 41  A 1 
ATOM 316  C CG  . ARG A 1 41  ? 5.479   2.949   15.928  1.00 21.77 41  A 1 
ATOM 317  C CD  . ARG A 1 41  ? 4.843   2.288   17.153  1.00 20.34 41  A 1 
ATOM 318  N NE  . ARG A 1 41  ? 5.787   1.411   17.877  1.00 18.24 41  A 1 
ATOM 319  C CZ  . ARG A 1 41  ? 5.518   0.715   18.972  1.00 17.29 41  A 1 
ATOM 320  N NH1 . ARG A 1 41  ? 4.329   0.700   19.504  1.00 16.77 41  A 1 
ATOM 321  N NH2 . ARG A 1 41  ? 6.455   0.027   19.562  1.00 15.55 41  A 1 
ATOM 322  N N   . MET A 1 42  ? 5.625   4.357   11.838  1.00 26.64 42  A 1 
ATOM 323  C CA  . MET A 1 42  ? 5.483   3.596   10.593  1.00 26.61 42  A 1 
ATOM 324  C C   . MET A 1 42  ? 5.960   2.165   10.846  1.00 27.29 42  A 1 
ATOM 325  O O   . MET A 1 42  ? 7.161   1.909   10.935  1.00 26.05 42  A 1 
ATOM 326  C CB  . MET A 1 42  ? 6.244   4.246   9.425   1.00 24.50 42  A 1 
ATOM 327  C CG  . MET A 1 42  ? 5.514   5.497   8.918   1.00 22.03 42  A 1 
ATOM 328  S SD  . MET A 1 42  ? 6.069   6.051   7.286   1.00 20.07 42  A 1 
ATOM 329  C CE  . MET A 1 42  ? 4.927   7.421   7.067   1.00 18.71 42  A 1 
ATOM 330  N N   . LEU A 1 43  ? 5.022   1.248   10.985  1.00 28.34 43  A 1 
ATOM 331  C CA  . LEU A 1 43  ? 5.308   -0.183  11.018  1.00 28.19 43  A 1 
ATOM 332  C C   . LEU A 1 43  ? 5.381   -0.694  9.573   1.00 28.54 43  A 1 
ATOM 333  O O   . LEU A 1 43  ? 4.355   -0.935  8.941   1.00 26.64 43  A 1 
ATOM 334  C CB  . LEU A 1 43  ? 4.237   -0.906  11.863  1.00 25.05 43  A 1 
ATOM 335  C CG  . LEU A 1 43  ? 4.332   -0.618  13.374  1.00 22.85 43  A 1 
ATOM 336  C CD1 . LEU A 1 43  ? 3.055   -1.087  14.075  1.00 20.47 43  A 1 
ATOM 337  C CD2 . LEU A 1 43  ? 5.513   -1.337  14.030  1.00 21.38 43  A 1 
ATOM 338  N N   . SER A 1 44  ? 6.605   -0.839  9.058   1.00 29.22 44  A 1 
ATOM 339  C CA  . SER A 1 44  ? 6.868   -1.785  7.972   1.00 29.87 44  A 1 
ATOM 340  C C   . SER A 1 44  ? 6.839   -3.212  8.542   1.00 30.06 44  A 1 
ATOM 341  O O   . SER A 1 44  ? 7.222   -3.388  9.704   1.00 28.45 44  A 1 
ATOM 342  C CB  . SER A 1 44  ? 8.220   -1.500  7.314   1.00 27.92 44  A 1 
ATOM 343  O OG  . SER A 1 44  ? 8.204   -0.215  6.714   1.00 25.83 44  A 1 
ATOM 344  N N   . PRO A 1 45  ? 6.412   -4.227  7.782   1.00 32.67 45  A 1 
ATOM 345  C CA  . PRO A 1 45  ? 6.402   -5.618  8.253   1.00 33.10 45  A 1 
ATOM 346  C C   . PRO A 1 45  ? 7.793   -6.167  8.594   1.00 33.34 45  A 1 
ATOM 347  O O   . PRO A 1 45  ? 7.904   -7.111  9.370   1.00 31.37 45  A 1 
ATOM 348  C CB  . PRO A 1 45  ? 5.748   -6.439  7.132   1.00 29.52 45  A 1 
ATOM 349  C CG  . PRO A 1 45  ? 4.999   -5.409  6.298   1.00 29.92 45  A 1 
ATOM 350  C CD  . PRO A 1 45  ? 5.846   -4.148  6.447   1.00 31.53 45  A 1 
ATOM 351  N N   . ASP A 1 46  ? 8.841   -5.554  8.056   1.00 33.83 46  A 1 
ATOM 352  C CA  . ASP A 1 46  ? 10.221  -5.988  8.267   1.00 35.24 46  A 1 
ATOM 353  C C   . ASP A 1 46  ? 10.807  -5.354  9.534   1.00 34.87 46  A 1 
ATOM 354  O O   . ASP A 1 46  ? 11.036  -4.142  9.625   1.00 32.08 46  A 1 
ATOM 355  C CB  . ASP A 1 46  ? 11.059  -5.711  7.012   1.00 32.14 46  A 1 
ATOM 356  C CG  . ASP A 1 46  ? 10.529  -6.462  5.787   1.00 28.83 46  A 1 
ATOM 357  O OD1 . ASP A 1 46  ? 10.021  -7.587  5.961   1.00 26.26 46  A 1 
ATOM 358  O OD2 . ASP A 1 46  ? 10.591  -5.866  4.687   1.00 25.40 46  A 1 
ATOM 359  N N   . LYS A 1 47  ? 11.033  -6.186  10.539  1.00 24.51 47  A 1 
ATOM 360  C CA  . LYS A 1 47  ? 11.469  -5.831  11.898  1.00 25.92 47  A 1 
ATOM 361  C C   . LYS A 1 47  ? 12.967  -5.515  12.021  1.00 26.50 47  A 1 
ATOM 362  O O   . LYS A 1 47  ? 13.465  -5.456  13.144  1.00 24.63 47  A 1 
ATOM 363  C CB  . LYS A 1 47  ? 11.004  -6.929  12.872  1.00 23.20 47  A 1 
ATOM 364  C CG  . LYS A 1 47  ? 9.967   -6.417  13.875  1.00 20.44 47  A 1 
ATOM 365  C CD  . LYS A 1 47  ? 9.582   -7.548  14.829  1.00 18.58 47  A 1 
ATOM 366  C CE  . LYS A 1 47  ? 8.486   -7.099  15.793  1.00 16.28 47  A 1 
ATOM 367  N NZ  . LYS A 1 47  ? 8.097   -8.205  16.703  1.00 15.25 47  A 1 
ATOM 368  N N   . GLU A 1 48  ? 13.682  -5.304  10.935  1.00 23.70 48  A 1 
ATOM 369  C CA  . GLU A 1 48  ? 15.118  -5.014  10.955  1.00 24.33 48  A 1 
ATOM 370  C C   . GLU A 1 48  ? 15.435  -3.699  10.232  1.00 25.04 48  A 1 
ATOM 371  O O   . GLU A 1 48  ? 15.183  -3.539  9.039   1.00 23.41 48  A 1 
ATOM 372  C CB  . GLU A 1 48  ? 15.928  -6.227  10.459  1.00 21.61 48  A 1 
ATOM 373  C CG  . GLU A 1 48  ? 15.881  -7.371  11.498  1.00 18.81 48  A 1 
ATOM 374  C CD  . GLU A 1 48  ? 16.795  -8.568  11.188  1.00 16.65 48  A 1 
ATOM 375  O OE1 . GLU A 1 48  ? 17.005  -9.375  12.124  1.00 14.33 48  A 1 
ATOM 376  O OE2 . GLU A 1 48  ? 17.266  -8.692  10.038  1.00 15.68 48  A 1 
ATOM 377  N N   . SER A 1 49  ? 15.984  -2.753  11.020  1.00 28.25 49  A 1 
ATOM 378  C CA  . SER A 1 49  ? 16.681  -1.525  10.609  1.00 29.24 49  A 1 
ATOM 379  C C   . SER A 1 49  ? 15.932  -0.566  9.675   1.00 29.51 49  A 1 
ATOM 380  O O   . SER A 1 49  ? 16.170  -0.536  8.467   1.00 27.76 49  A 1 
ATOM 381  C CB  . SER A 1 49  ? 18.074  -1.873  10.070  1.00 26.86 49  A 1 
ATOM 382  O OG  . SER A 1 49  ? 17.998  -2.723  8.947   1.00 24.79 49  A 1 
ATOM 383  N N   . LEU A 1 50  ? 15.110  0.319   10.260  1.00 32.79 50  A 1 
ATOM 384  C CA  . LEU A 1 50  ? 14.862  1.637   9.674   1.00 32.66 50  A 1 
ATOM 385  C C   . LEU A 1 50  ? 15.392  2.687   10.650  1.00 32.66 50  A 1 
ATOM 386  O O   . LEU A 1 50  ? 14.797  2.921   11.705  1.00 30.62 50  A 1 
ATOM 387  C CB  . LEU A 1 50  ? 13.374  1.826   9.330   1.00 29.62 50  A 1 
ATOM 388  C CG  . LEU A 1 50  ? 12.928  1.051   8.077   1.00 27.85 50  A 1 
ATOM 389  C CD1 . LEU A 1 50  ? 11.402  1.110   7.955   1.00 25.15 50  A 1 
ATOM 390  C CD2 . LEU A 1 50  ? 13.515  1.628   6.785   1.00 26.23 50  A 1 
ATOM 391  N N   . ASP A 1 51  ? 16.534  3.276   10.302  1.00 31.97 51  A 1 
ATOM 392  C CA  . ASP A 1 51  ? 17.083  4.433   10.992  1.00 33.57 51  A 1 
ATOM 393  C C   . ASP A 1 51  ? 16.077  5.592   10.930  1.00 33.83 51  A 1 
ATOM 394  O O   . ASP A 1 51  ? 15.467  5.868   9.889   1.00 31.09 51  A 1 
ATOM 395  C CB  . ASP A 1 51  ? 18.442  4.822   10.382  1.00 29.47 51  A 1 
ATOM 396  C CG  . ASP A 1 51  ? 19.565  3.842   10.743  1.00 25.77 51  A 1 
ATOM 397  O OD1 . ASP A 1 51  ? 19.555  3.364   11.898  1.00 22.88 51  A 1 
ATOM 398  O OD2 . ASP A 1 51  ? 20.419  3.586   9.868   1.00 20.86 51  A 1 
ATOM 399  N N   . PHE A 1 52  ? 15.881  6.286   12.063  1.00 36.72 52  A 1 
ATOM 400  C CA  . PHE A 1 52  ? 14.944  7.413   12.213  1.00 37.73 52  A 1 
ATOM 401  C C   . PHE A 1 52  ? 15.199  8.567   11.218  1.00 38.78 52  A 1 
ATOM 402  O O   . PHE A 1 52  ? 14.295  9.365   10.959  1.00 36.63 52  A 1 
ATOM 403  C CB  . PHE A 1 52  ? 15.011  7.912   13.662  1.00 32.45 52  A 1 
ATOM 404  C CG  . PHE A 1 52  ? 14.137  7.149   14.644  1.00 30.17 52  A 1 
ATOM 405  C CD1 . PHE A 1 52  ? 12.846  7.630   14.935  1.00 27.02 52  A 1 
ATOM 406  C CD2 . PHE A 1 52  ? 14.597  5.978   15.275  1.00 26.12 52  A 1 
ATOM 407  C CE1 . PHE A 1 52  ? 12.025  6.951   15.855  1.00 24.13 52  A 1 
ATOM 408  C CE2 . PHE A 1 52  ? 13.775  5.295   16.191  1.00 25.75 52  A 1 
ATOM 409  C CZ  . PHE A 1 52  ? 12.487  5.786   16.487  1.00 28.11 52  A 1 
ATOM 410  N N   . GLU A 1 53  ? 16.394  8.646   10.625  1.00 40.38 53  A 1 
ATOM 411  C CA  . GLU A 1 53  ? 16.751  9.633   9.596   1.00 42.82 53  A 1 
ATOM 412  C C   . GLU A 1 53  ? 16.054  9.356   8.250   1.00 44.65 53  A 1 
ATOM 413  O O   . GLU A 1 53  ? 15.583  10.289  7.589   1.00 42.97 53  A 1 
ATOM 414  C CB  . GLU A 1 53  ? 18.279  9.700   9.455   1.00 39.72 53  A 1 
ATOM 415  C CG  . GLU A 1 53  ? 18.944  10.254  10.736  1.00 34.72 53  A 1 
ATOM 416  C CD  . GLU A 1 53  ? 20.451  10.536  10.590  1.00 30.87 53  A 1 
ATOM 417  O OE1 . GLU A 1 53  ? 20.966  11.307  11.433  1.00 25.66 53  A 1 
ATOM 418  O OE2 . GLU A 1 53  ? 21.069  10.010  9.642   1.00 31.69 53  A 1 
ATOM 419  N N   . ASP A 1 54  ? 15.869  8.090   7.863   1.00 48.44 54  A 1 
ATOM 420  C CA  . ASP A 1 54  ? 15.305  7.702   6.557   1.00 51.27 54  A 1 
ATOM 421  C C   . ASP A 1 54  ? 13.806  8.061   6.429   1.00 53.01 54  A 1 
ATOM 422  O O   . ASP A 1 54  ? 13.316  8.412   5.350   1.00 51.13 54  A 1 
ATOM 423  C CB  . ASP A 1 54  ? 15.579  6.202   6.313   1.00 47.82 54  A 1 
ATOM 424  C CG  . ASP A 1 54  ? 16.085  5.846   4.903   1.00 41.67 54  A 1 
ATOM 425  O OD1 . ASP A 1 54  ? 16.037  6.698   3.983   1.00 38.80 54  A 1 
ATOM 426  O OD2 . ASP A 1 54  ? 16.491  4.681   4.720   1.00 37.92 54  A 1 
ATOM 427  N N   . THR A 1 55  ? 13.062  8.076   7.551   1.00 60.20 55  A 1 
ATOM 428  C CA  . THR A 1 55  ? 11.634  8.454   7.569   1.00 63.71 55  A 1 
ATOM 429  C C   . THR A 1 55  ? 11.389  9.942   7.296   1.00 66.98 55  A 1 
ATOM 430  O O   . THR A 1 55  ? 10.379  10.291  6.679   1.00 62.90 55  A 1 
ATOM 431  C CB  . THR A 1 55  ? 10.945  8.054   8.889   1.00 58.86 55  A 1 
ATOM 432  O OG1 . THR A 1 55  ? 11.764  8.249   10.012  1.00 52.56 55  A 1 
ATOM 433  C CG2 . THR A 1 55  ? 10.536  6.585   8.885   1.00 51.75 55  A 1 
ATOM 434  N N   . SER A 1 56  ? 12.296  10.828  7.719   1.00 67.00 56  A 1 
ATOM 435  C CA  . SER A 1 56  ? 12.172  12.276  7.490   1.00 70.29 56  A 1 
ATOM 436  C C   . SER A 1 56  ? 12.438  12.655  6.026   1.00 73.06 56  A 1 
ATOM 437  O O   . SER A 1 56  ? 11.706  13.461  5.444   1.00 70.29 56  A 1 
ATOM 438  C CB  . SER A 1 56  ? 13.086  13.040  8.456   1.00 65.20 56  A 1 
ATOM 439  O OG  . SER A 1 56  ? 14.445  12.940  8.087   1.00 57.08 56  A 1 
ATOM 440  N N   . HIS A 1 57  ? 13.417  11.995  5.398   1.00 74.10 57  A 1 
ATOM 441  C CA  . HIS A 1 57  ? 13.712  12.156  3.974   1.00 76.49 57  A 1 
ATOM 442  C C   . HIS A 1 57  ? 12.581  11.629  3.080   1.00 80.12 57  A 1 
ATOM 443  O O   . HIS A 1 57  ? 12.226  12.281  2.095   1.00 74.08 57  A 1 
ATOM 444  C CB  . HIS A 1 57  ? 15.053  11.484  3.657   1.00 69.74 57  A 1 
ATOM 445  C CG  . HIS A 1 57  ? 16.235  12.328  4.071   1.00 63.78 57  A 1 
ATOM 446  N ND1 . HIS A 1 57  ? 16.582  13.540  3.517   1.00 58.69 57  A 1 
ATOM 447  C CD2 . HIS A 1 57  ? 17.150  12.051  5.040   1.00 54.97 57  A 1 
ATOM 448  C CE1 . HIS A 1 57  ? 17.681  13.987  4.141   1.00 52.06 57  A 1 
ATOM 449  N NE2 . HIS A 1 57  ? 18.066  13.117  5.078   1.00 53.08 57  A 1 
ATOM 450  N N   . ASP A 1 58  ? 11.940  10.521  3.447   1.00 77.18 58  A 1 
ATOM 451  C CA  . ASP A 1 58  ? 10.805  9.963   2.697   1.00 80.64 58  A 1 
ATOM 452  C C   . ASP A 1 58  ? 9.584   10.898  2.660   1.00 84.53 58  A 1 
ATOM 453  O O   . ASP A 1 58  ? 8.865   10.942  1.660   1.00 81.62 58  A 1 
ATOM 454  C CB  . ASP A 1 58  ? 10.412  8.592   3.278   1.00 74.43 58  A 1 
ATOM 455  C CG  . ASP A 1 58  ? 10.822  7.401   2.406   1.00 66.91 58  A 1 
ATOM 456  O OD1 . ASP A 1 58  ? 11.607  7.578   1.444   1.00 64.56 58  A 1 
ATOM 457  O OD2 . ASP A 1 58  ? 10.259  6.308   2.632   1.00 62.36 58  A 1 
ATOM 458  N N   . TYR A 1 59  ? 9.350   11.680  3.729   1.00 80.72 59  A 1 
ATOM 459  C CA  . TYR A 1 59  ? 8.274   12.677  3.753   1.00 83.25 59  A 1 
ATOM 460  C C   . TYR A 1 59  ? 8.524   13.833  2.778   1.00 86.82 59  A 1 
ATOM 461  O O   . TYR A 1 59  ? 7.581   14.318  2.150   1.00 84.46 59  A 1 
ATOM 462  C CB  . TYR A 1 59  ? 8.058   13.202  5.179   1.00 78.41 59  A 1 
ATOM 463  C CG  . TYR A 1 59  ? 6.866   12.568  5.870   1.00 71.47 59  A 1 
ATOM 464  C CD1 . TYR A 1 59  ? 5.573   13.080  5.643   1.00 67.85 59  A 1 
ATOM 465  C CD2 . TYR A 1 59  ? 7.043   11.471  6.732   1.00 65.13 59  A 1 
ATOM 466  C CE1 . TYR A 1 59  ? 4.462   12.498  6.281   1.00 55.84 59  A 1 
ATOM 467  C CE2 . TYR A 1 59  ? 5.931   10.887  7.373   1.00 57.82 59  A 1 
ATOM 468  C CZ  . TYR A 1 59  ? 4.636   11.404  7.150   1.00 58.17 59  A 1 
ATOM 469  O OH  . TYR A 1 59  ? 3.561   10.849  7.775   1.00 54.59 59  A 1 
ATOM 470  N N   . ALA A 1 60  ? 9.776   14.260  2.605   1.00 84.10 60  A 1 
ATOM 471  C CA  . ALA A 1 60  ? 10.136  15.342  1.685   1.00 86.31 60  A 1 
ATOM 472  C C   . ALA A 1 60  ? 9.929   14.974  0.202   1.00 89.36 60  A 1 
ATOM 473  O O   . ALA A 1 60  ? 9.648   15.850  -0.619  1.00 86.38 60  A 1 
ATOM 474  C CB  . ALA A 1 60  ? 11.586  15.749  1.966   1.00 83.27 60  A 1 
ATOM 475  N N   . LEU A 1 61  ? 10.013  13.682  -0.135  1.00 88.06 61  A 1 
ATOM 476  C CA  . LEU A 1 61  ? 9.818   13.177  -1.501  1.00 89.18 61  A 1 
ATOM 477  C C   . LEU A 1 61  ? 8.341   13.120  -1.926  1.00 92.35 61  A 1 
ATOM 478  O O   . LEU A 1 61  ? 8.033   13.045  -3.122  1.00 91.07 61  A 1 
ATOM 479  C CB  . LEU A 1 61  ? 10.459  11.782  -1.613  1.00 86.92 61  A 1 
ATOM 480  C CG  . LEU A 1 61  ? 11.978  11.737  -1.355  1.00 85.03 61  A 1 
ATOM 481  C CD1 . LEU A 1 61  ? 12.454  10.288  -1.397  1.00 80.90 61  A 1 
ATOM 482  C CD2 . LEU A 1 61  ? 12.762  12.548  -2.385  1.00 81.92 61  A 1 
ATOM 483  N N   . ARG A 1 62  ? 7.407   13.142  -0.958  1.00 92.98 62  A 1 
ATOM 484  C CA  . ARG A 1 62  ? 5.973   13.000  -1.240  1.00 94.71 62  A 1 
ATOM 485  C C   . ARG A 1 62  ? 5.398   14.297  -1.826  1.00 96.31 62  A 1 
ATOM 486  O O   . ARG A 1 62  ? 5.777   15.386  -1.391  1.00 95.89 62  A 1 
ATOM 487  C CB  . ARG A 1 62  ? 5.216   12.556  0.020   1.00 92.86 62  A 1 
ATOM 488  C CG  . ARG A 1 62  ? 5.638   11.145  0.454   1.00 89.96 62  A 1 
ATOM 489  C CD  . ARG A 1 62  ? 4.952   10.721  1.752   1.00 86.60 62  A 1 
ATOM 490  N NE  . ARG A 1 62  ? 5.553   9.490   2.289   1.00 80.34 62  A 1 
ATOM 491  C CZ  . ARG A 1 62  ? 5.082   8.734   3.263   1.00 76.54 62  A 1 
ATOM 492  N NH1 . ARG A 1 62  ? 3.928   8.967   3.824   1.00 67.43 62  A 1 
ATOM 493  N NH2 . ARG A 1 62  ? 5.786   7.730   3.701   1.00 68.03 62  A 1 
ATOM 494  N N   . PRO A 1 63  ? 4.475   14.209  -2.800  1.00 97.23 63  A 1 
ATOM 495  C CA  . PRO A 1 63  ? 3.753   15.381  -3.286  1.00 97.25 63  A 1 
ATOM 496  C C   . PRO A 1 63  ? 2.938   16.012  -2.149  1.00 97.24 63  A 1 
ATOM 497  O O   . PRO A 1 63  ? 2.410   15.305  -1.287  1.00 96.00 63  A 1 
ATOM 498  C CB  . PRO A 1 63  ? 2.857   14.876  -4.420  1.00 96.61 63  A 1 
ATOM 499  C CG  . PRO A 1 63  ? 2.646   13.404  -4.089  1.00 96.15 63  A 1 
ATOM 500  C CD  . PRO A 1 63  ? 3.941   13.001  -3.395  1.00 97.34 63  A 1 
ATOM 501  N N   . LYS A 1 64  ? 2.846   17.357  -2.156  1.00 96.94 64  A 1 
ATOM 502  C CA  . LYS A 1 64  ? 2.119   18.127  -1.127  1.00 96.38 64  A 1 
ATOM 503  C C   . LYS A 1 64  ? 0.793   18.696  -1.622  1.00 97.17 64  A 1 
ATOM 504  O O   . LYS A 1 64  ? -0.026  19.096  -0.806  1.00 95.66 64  A 1 
ATOM 505  C CB  . LYS A 1 64  ? 3.006   19.258  -0.591  1.00 94.72 64  A 1 
ATOM 506  C CG  . LYS A 1 64  ? 4.247   18.723  0.135   1.00 91.04 64  A 1 
ATOM 507  C CD  . LYS A 1 64  ? 5.034   19.874  0.772   1.00 82.45 64  A 1 
ATOM 508  C CE  . LYS A 1 64  ? 6.258   19.305  1.490   1.00 76.69 64  A 1 
ATOM 509  N NZ  . LYS A 1 64  ? 7.043   20.366  2.173   1.00 63.80 64  A 1 
ATOM 510  N N   . ARG A 1 65  ? 0.590   18.766  -2.936  1.00 97.28 65  A 1 
ATOM 511  C CA  . ARG A 1 65  ? -0.617  19.289  -3.575  1.00 97.56 65  A 1 
ATOM 512  C C   . ARG A 1 65  ? -1.218  18.247  -4.502  1.00 98.07 65  A 1 
ATOM 513  O O   . ARG A 1 65  ? -0.496  17.393  -5.021  1.00 97.55 65  A 1 
ATOM 514  C CB  . ARG A 1 65  ? -0.290  20.562  -4.361  1.00 96.72 65  A 1 
ATOM 515  C CG  . ARG A 1 65  ? 0.178   21.696  -3.446  1.00 91.75 65  A 1 
ATOM 516  C CD  . ARG A 1 65  ? 0.393   22.950  -4.286  1.00 87.47 65  A 1 
ATOM 517  N NE  . ARG A 1 65  ? 0.767   24.094  -3.439  1.00 76.35 65  A 1 
ATOM 518  C CZ  . ARG A 1 65  ? 0.974   25.325  -3.863  1.00 66.29 65  A 1 
ATOM 519  N NH1 . ARG A 1 65  ? 0.901   25.633  -5.127  1.00 59.58 65  A 1 
ATOM 520  N NH2 . ARG A 1 65  ? 1.261   26.274  -3.015  1.00 55.73 65  A 1 
ATOM 521  N N   . LEU A 1 66  ? -2.515  18.367  -4.754  1.00 97.59 66  A 1 
ATOM 522  C CA  . LEU A 1 66  ? -3.221  17.449  -5.641  1.00 97.66 66  A 1 
ATOM 523  C C   . LEU A 1 66  ? -2.661  17.496  -7.075  1.00 97.77 66  A 1 
ATOM 524  O O   . LEU A 1 66  ? -2.475  16.452  -7.684  1.00 96.81 66  A 1 
ATOM 525  C CB  . LEU A 1 66  ? -4.723  17.781  -5.588  1.00 96.92 66  A 1 
ATOM 526  C CG  . LEU A 1 66  ? -5.620  16.663  -6.145  1.00 94.86 66  A 1 
ATOM 527  C CD1 . LEU A 1 66  ? -5.561  15.400  -5.283  1.00 90.86 66  A 1 
ATOM 528  C CD2 . LEU A 1 66  ? -7.072  17.146  -6.160  1.00 91.47 66  A 1 
ATOM 529  N N   . VAL A 1 67  ? -2.275  18.684  -7.551  1.00 97.38 67  A 1 
ATOM 530  C CA  . VAL A 1 67  ? -1.656  18.887  -8.880  1.00 96.85 67  A 1 
ATOM 531  C C   . VAL A 1 67  ? -0.295  18.191  -9.043  1.00 97.01 67  A 1 
ATOM 532  O O   . VAL A 1 67  ? 0.106   17.897  -10.164 1.00 96.08 67  A 1 
ATOM 533  C CB  . VAL A 1 67  ? -1.504  20.388  -9.198  1.00 95.77 67  A 1 
ATOM 534  C CG1 . VAL A 1 67  ? -2.874  21.080  -9.251  1.00 89.07 67  A 1 
ATOM 535  C CG2 . VAL A 1 67  ? -0.618  21.142  -8.193  1.00 88.84 67  A 1 
ATOM 536  N N   . ASP A 1 68  ? 0.415   17.925  -7.945  1.00 97.51 68  A 1 
ATOM 537  C CA  . ASP A 1 68  ? 1.708   17.228  -7.951  1.00 97.39 68  A 1 
ATOM 538  C C   . ASP A 1 68  ? 1.545   15.702  -7.806  1.00 97.91 68  A 1 
ATOM 539  O O   . ASP A 1 68  ? 2.531   14.954  -7.863  1.00 97.36 68  A 1 
ATOM 540  C CB  . ASP A 1 68  ? 2.598   17.767  -6.819  1.00 96.36 68  A 1 
ATOM 541  C CG  . ASP A 1 68  ? 2.870   19.275  -6.847  1.00 94.25 68  A 1 
ATOM 542  O OD1 . ASP A 1 68  ? 3.124   19.818  -7.944  1.00 91.02 68  A 1 
ATOM 543  O OD2 . ASP A 1 68  ? 2.884   19.866  -5.737  1.00 90.48 68  A 1 
ATOM 544  N N   . TYR A 1 69  ? 0.312   15.233  -7.573  1.00 98.12 69  A 1 
ATOM 545  C CA  . TYR A 1 69  ? 0.000   13.818  -7.411  1.00 98.28 69  A 1 
ATOM 546  C C   . TYR A 1 69  ? -0.213  13.163  -8.780  1.00 98.24 69  A 1 
ATOM 547  O O   . TYR A 1 69  ? -1.268  13.282  -9.397  1.00 97.27 69  A 1 
ATOM 548  C CB  . TYR A 1 69  ? -1.198  13.648  -6.473  1.00 98.23 69  A 1 
ATOM 549  C CG  . TYR A 1 69  ? -1.373  12.219  -5.997  1.00 98.49 69  A 1 
ATOM 550  C CD1 . TYR A 1 69  ? -2.100  11.293  -6.769  1.00 97.84 69  A 1 
ATOM 551  C CD2 . TYR A 1 69  ? -0.789  11.810  -4.785  1.00 97.82 69  A 1 
ATOM 552  C CE1 . TYR A 1 69  ? -2.248  9.967   -6.326  1.00 97.76 69  A 1 
ATOM 553  C CE2 . TYR A 1 69  ? -0.937  10.486  -4.335  1.00 97.70 69  A 1 
ATOM 554  C CZ  . TYR A 1 69  ? -1.669  9.561   -5.107  1.00 98.17 69  A 1 
ATOM 555  O OH  . TYR A 1 69  ? -1.822  8.284   -4.672  1.00 97.50 69  A 1 
ATOM 556  N N   . ILE A 1 70  ? 0.800   12.450  -9.241  1.00 98.16 70  A 1 
ATOM 557  C CA  . ILE A 1 70  ? 0.803   11.798  -10.556 1.00 98.04 70  A 1 
ATOM 558  C C   . ILE A 1 70  ? 0.010   10.486  -10.486 1.00 98.06 70  A 1 
ATOM 559  O O   . ILE A 1 70  ? 0.243   9.676   -9.587  1.00 96.82 70  A 1 
ATOM 560  C CB  . ILE A 1 70  ? 2.263   11.580  -11.029 1.00 97.52 70  A 1 
ATOM 561  C CG1 . ILE A 1 70  ? 3.017   12.931  -11.133 1.00 95.78 70  A 1 
ATOM 562  C CG2 . ILE A 1 70  ? 2.300   10.845  -12.378 1.00 95.87 70  A 1 
ATOM 563  C CD1 . ILE A 1 70  ? 4.543   12.780  -11.214 1.00 91.46 70  A 1 
ATOM 564  N N   . GLY A 1 71  ? -0.865  10.252  -11.468 1.00 97.32 71  A 1 
ATOM 565  C CA  . GLY A 1 71  ? -1.660  9.026   -11.610 1.00 97.00 71  A 1 
ATOM 566  C C   . GLY A 1 71  ? -2.946  9.028   -10.778 1.00 97.33 71  A 1 
ATOM 567  O O   . GLY A 1 71  ? -3.270  10.004  -10.101 1.00 95.67 71  A 1 
ATOM 568  N N   . GLN A 1 72  ? -3.678  7.912   -10.817 1.00 98.41 72  A 1 
ATOM 569  C CA  . GLN A 1 72  ? -4.990  7.747   -10.166 1.00 98.30 72  A 1 
ATOM 570  C C   . GLN A 1 72  ? -6.019  8.831   -10.566 1.00 98.28 72  A 1 
ATOM 571  O O   . GLN A 1 72  ? -6.790  9.284   -9.724  1.00 97.21 72  A 1 
ATOM 572  C CB  . GLN A 1 72  ? -4.856  7.641   -8.629  1.00 97.63 72  A 1 
ATOM 573  C CG  . GLN A 1 72  ? -3.800  6.645   -8.124  1.00 96.56 72  A 1 
ATOM 574  C CD  . GLN A 1 72  ? -4.112  5.191   -8.434  1.00 97.50 72  A 1 
ATOM 575  O OE1 . GLN A 1 72  ? -5.237  4.720   -8.457  1.00 92.73 72  A 1 
ATOM 576  N NE2 . GLN A 1 72  ? -3.093  4.380   -8.640  1.00 91.40 72  A 1 
ATOM 577  N N   . GLU A 1 73  ? -6.040  9.227   -11.832 1.00 97.72 73  A 1 
ATOM 578  C CA  . GLU A 1 73  ? -6.864  10.345  -12.339 1.00 97.49 73  A 1 
ATOM 579  C C   . GLU A 1 73  ? -8.344  10.205  -11.955 1.00 97.64 73  A 1 
ATOM 580  O O   . GLU A 1 73  ? -8.949  11.142  -11.439 1.00 96.37 73  A 1 
ATOM 581  C CB  . GLU A 1 73  ? -6.716  10.435  -13.870 1.00 96.57 73  A 1 
ATOM 582  C CG  . GLU A 1 73  ? -5.288  10.826  -14.294 1.00 91.13 73  A 1 
ATOM 583  C CD  . GLU A 1 73  ? -5.042  10.758  -15.814 1.00 85.33 73  A 1 
ATOM 584  O OE1 . GLU A 1 73  ? -3.875  11.002  -16.205 1.00 74.94 73  A 1 
ATOM 585  O OE2 . GLU A 1 73  ? -5.972  10.393  -16.563 1.00 74.17 73  A 1 
ATOM 586  N N   . SER A 1 74  ? -8.916  9.002   -12.061 1.00 97.02 74  A 1 
ATOM 587  C CA  . SER A 1 74  ? -10.305 8.739   -11.656 1.00 96.38 74  A 1 
ATOM 588  C C   . SER A 1 74  ? -10.590 9.033   -10.177 1.00 97.09 74  A 1 
ATOM 589  O O   . SER A 1 74  ? -11.720 9.364   -9.812  1.00 95.42 74  A 1 
ATOM 590  C CB  . SER A 1 74  ? -10.650 7.275   -11.953 1.00 94.54 74  A 1 
ATOM 591  O OG  . SER A 1 74  ? -9.785  6.395   -11.250 1.00 81.55 74  A 1 
ATOM 592  N N   . VAL A 1 75  ? -9.583  8.894   -9.308  1.00 97.96 75  A 1 
ATOM 593  C CA  . VAL A 1 75  ? -9.675  9.194   -7.874  1.00 98.17 75  A 1 
ATOM 594  C C   . VAL A 1 75  ? -9.445  10.683  -7.630  1.00 98.28 75  A 1 
ATOM 595  O O   . VAL A 1 75  ? -10.225 11.306  -6.909  1.00 97.88 75  A 1 
ATOM 596  C CB  . VAL A 1 75  ? -8.679  8.330   -7.070  1.00 97.92 75  A 1 
ATOM 597  C CG1 . VAL A 1 75  ? -8.636  8.711   -5.587  1.00 96.87 75  A 1 
ATOM 598  C CG2 . VAL A 1 75  ? -9.038  6.842   -7.168  1.00 96.74 75  A 1 
ATOM 599  N N   . THR A 1 76  ? -8.394  11.265  -8.217  1.00 98.41 76  A 1 
ATOM 600  C CA  . THR A 1 76  ? -8.009  12.663  -7.982  1.00 98.35 76  A 1 
ATOM 601  C C   . THR A 1 76  ? -9.033  13.651  -8.521  1.00 98.32 76  A 1 
ATOM 602  O O   . THR A 1 76  ? -9.366  14.600  -7.810  1.00 97.85 76  A 1 
ATOM 603  C CB  . THR A 1 76  ? -6.625  12.980  -8.564  1.00 97.91 76  A 1 
ATOM 604  O OG1 . THR A 1 76  ? -6.511  12.579  -9.906  1.00 94.81 76  A 1 
ATOM 605  C CG2 . THR A 1 76  ? -5.526  12.241  -7.785  1.00 93.58 76  A 1 
ATOM 606  N N   . ASP A 1 77  ? -9.603  13.398  -9.698  1.00 98.14 77  A 1 
ATOM 607  C CA  . ASP A 1 77  ? -10.578 14.289  -10.332 1.00 97.94 77  A 1 
ATOM 608  C C   . ASP A 1 77  ? -11.870 14.373  -9.509  1.00 98.04 77  A 1 
ATOM 609  O O   . ASP A 1 77  ? -12.383 15.459  -9.224  1.00 97.34 77  A 1 
ATOM 610  C CB  . ASP A 1 77  ? -10.883 13.796  -11.755 1.00 97.33 77  A 1 
ATOM 611  C CG  . ASP A 1 77  ? -9.699  13.883  -12.731 1.00 95.05 77  A 1 
ATOM 612  O OD1 . ASP A 1 77  ? -8.644  14.446  -12.350 1.00 91.17 77  A 1 
ATOM 613  O OD2 . ASP A 1 77  ? -9.874  13.383  -13.867 1.00 91.91 77  A 1 
ATOM 614  N N   . ASN A 1 78  ? -12.373 13.226  -9.036  1.00 97.98 78  A 1 
ATOM 615  C CA  . ASN A 1 78  ? -13.554 13.181  -8.171  1.00 97.80 78  A 1 
ATOM 616  C C   . ASN A 1 78  ? -13.289 13.842  -6.811  1.00 98.22 78  A 1 
ATOM 617  O O   . ASN A 1 78  ? -14.113 14.620  -6.323  1.00 97.73 78  A 1 
ATOM 618  C CB  . ASN A 1 78  ? -13.994 11.720  -7.999  1.00 96.86 78  A 1 
ATOM 619  C CG  . ASN A 1 78  ? -14.648 11.150  -9.246  1.00 93.24 78  A 1 
ATOM 620  O OD1 . ASN A 1 78  ? -15.400 11.801  -9.947  1.00 84.89 78  A 1 
ATOM 621  N ND2 . ASN A 1 78  ? -14.424 9.893   -9.540  1.00 85.69 78  A 1 
ATOM 622  N N   . LEU A 1 79  ? -12.133 13.557  -6.193  1.00 98.28 79  A 1 
ATOM 623  C CA  . LEU A 1 79  ? -11.763 14.161  -4.912  1.00 98.35 79  A 1 
ATOM 624  C C   . LEU A 1 79  ? -11.622 15.677  -5.013  1.00 98.47 79  A 1 
ATOM 625  O O   . LEU A 1 79  ? -12.047 16.368  -4.092  1.00 98.17 79  A 1 
ATOM 626  C CB  . LEU A 1 79  ? -10.457 13.550  -4.389  1.00 97.92 79  A 1 
ATOM 627  C CG  . LEU A 1 79  ? -10.638 12.183  -3.714  1.00 95.68 79  A 1 
ATOM 628  C CD1 . LEU A 1 79  ? -9.255  11.602  -3.418  1.00 94.46 79  A 1 
ATOM 629  C CD2 . LEU A 1 79  ? -11.399 12.286  -2.385  1.00 94.71 79  A 1 
ATOM 630  N N   . GLN A 1 80  ? -11.079 16.206  -6.112  1.00 98.50 80  A 1 
ATOM 631  C CA  . GLN A 1 80  ? -10.975 17.645  -6.325  1.00 98.42 80  A 1 
ATOM 632  C C   . GLN A 1 80  ? -12.353 18.316  -6.249  1.00 98.48 80  A 1 
ATOM 633  O O   . GLN A 1 80  ? -12.527 19.285  -5.504  1.00 98.10 80  A 1 
ATOM 634  C CB  . GLN A 1 80  ? -10.278 17.916  -7.665  1.00 97.97 80  A 1 
ATOM 635  C CG  . GLN A 1 80  ? -10.098 19.428  -7.866  1.00 93.13 80  A 1 
ATOM 636  C CD  . GLN A 1 80  ? -9.315  19.809  -9.110  1.00 88.16 80  A 1 
ATOM 637  O OE1 . GLN A 1 80  ? -8.735  19.010  -9.821  1.00 78.27 80  A 1 
ATOM 638  N NE2 . GLN A 1 80  ? -9.261  21.093  -9.391  1.00 73.73 80  A 1 
ATOM 639  N N   . VAL A 1 81  ? -13.357 17.758  -6.927  1.00 98.49 81  A 1 
ATOM 640  C CA  . VAL A 1 81  ? -14.737 18.269  -6.905  1.00 98.54 81  A 1 
ATOM 641  C C   . VAL A 1 81  ? -15.319 18.233  -5.488  1.00 98.63 81  A 1 
ATOM 642  O O   . VAL A 1 81  ? -15.912 19.213  -5.036  1.00 98.34 81  A 1 
ATOM 643  C CB  . VAL A 1 81  ? -15.628 17.476  -7.882  1.00 98.25 81  A 1 
ATOM 644  C CG1 . VAL A 1 81  ? -17.092 17.929  -7.828  1.00 96.91 81  A 1 
ATOM 645  C CG2 . VAL A 1 81  ? -15.147 17.651  -9.330  1.00 96.91 81  A 1 
ATOM 646  N N   . PHE A 1 82  ? -15.132 17.135  -4.742  1.00 98.61 82  A 1 
ATOM 647  C CA  . PHE A 1 82  ? -15.645 17.014  -3.374  1.00 98.59 82  A 1 
ATOM 648  C C   . PHE A 1 82  ? -14.961 17.979  -2.399  1.00 98.65 82  A 1 
ATOM 649  O O   . PHE A 1 82  ? -15.641 18.589  -1.570  1.00 98.38 82  A 1 
ATOM 650  C CB  . PHE A 1 82  ? -15.521 15.564  -2.887  1.00 98.43 82  A 1 
ATOM 651  C CG  . PHE A 1 82  ? -16.318 14.537  -3.681  1.00 98.23 82  A 1 
ATOM 652  C CD1 . PHE A 1 82  ? -17.637 14.805  -4.090  1.00 96.34 82  A 1 
ATOM 653  C CD2 . PHE A 1 82  ? -15.737 13.293  -3.995  1.00 96.62 82  A 1 
ATOM 654  C CE1 . PHE A 1 82  ? -18.365 13.847  -4.821  1.00 95.45 82  A 1 
ATOM 655  C CE2 . PHE A 1 82  ? -16.465 12.336  -4.721  1.00 95.57 82  A 1 
ATOM 656  C CZ  . PHE A 1 82  ? -17.779 12.612  -5.138  1.00 96.11 82  A 1 
ATOM 657  N N   . ILE A 1 83  ? -13.640 18.173  -2.509  1.00 98.65 83  A 1 
ATOM 658  C CA  . ILE A 1 83  ? -12.874 19.127  -1.696  1.00 98.63 83  A 1 
ATOM 659  C C   . ILE A 1 83  ? -13.343 20.561  -1.970  1.00 98.59 83  A 1 
ATOM 660  O O   . ILE A 1 83  ? -13.593 21.320  -1.031  1.00 98.34 83  A 1 
ATOM 661  C CB  . ILE A 1 83  ? -11.358 18.960  -1.964  1.00 98.51 83  A 1 
ATOM 662  C CG1 . ILE A 1 83  ? -10.844 17.625  -1.373  1.00 98.06 83  A 1 
ATOM 663  C CG2 . ILE A 1 83  ? -10.543 20.130  -1.371  1.00 97.91 83  A 1 
ATOM 664  C CD1 . ILE A 1 83  ? -9.464  17.209  -1.909  1.00 96.65 83  A 1 
ATOM 665  N N   . GLU A 1 84  ? -13.492 20.946  -3.237  1.00 98.37 84  A 1 
ATOM 666  C CA  . GLU A 1 84  ? -13.978 22.276  -3.613  1.00 98.27 84  A 1 
ATOM 667  C C   . GLU A 1 84  ? -15.414 22.509  -3.115  1.00 98.35 84  A 1 
ATOM 668  O O   . GLU A 1 84  ? -15.705 23.556  -2.535  1.00 97.73 84  A 1 
ATOM 669  C CB  . GLU A 1 84  ? -13.898 22.458  -5.136  1.00 97.81 84  A 1 
ATOM 670  C CG  . GLU A 1 84  ? -12.454 22.663  -5.623  1.00 87.17 84  A 1 
ATOM 671  C CD  . GLU A 1 84  ? -12.331 22.819  -7.150  1.00 81.95 84  A 1 
ATOM 672  O OE1 . GLU A 1 84  ? -11.181 22.735  -7.655  1.00 71.81 84  A 1 
ATOM 673  O OE2 . GLU A 1 84  ? -13.371 23.052  -7.808  1.00 72.89 84  A 1 
ATOM 674  N N   . ALA A 1 85  ? -16.301 21.523  -3.243  1.00 98.51 85  A 1 
ATOM 675  C CA  . ALA A 1 85  ? -17.672 21.605  -2.748  1.00 98.40 85  A 1 
ATOM 676  C C   . ALA A 1 85  ? -17.740 21.749  -1.217  1.00 98.34 85  A 1 
ATOM 677  O O   . ALA A 1 85  ? -18.509 22.572  -0.716  1.00 97.86 85  A 1 
ATOM 678  C CB  . ALA A 1 85  ? -18.438 20.373  -3.237  1.00 98.18 85  A 1 
ATOM 679  N N   . ALA A 1 86  ? -16.925 20.993  -0.466  1.00 98.44 86  A 1 
ATOM 680  C CA  . ALA A 1 86  ? -16.833 21.108  0.991   1.00 98.24 86  A 1 
ATOM 681  C C   . ALA A 1 86  ? -16.348 22.505  1.414   1.00 98.09 86  A 1 
ATOM 682  O O   . ALA A 1 86  ? -16.984 23.160  2.246   1.00 97.58 86  A 1 
ATOM 683  C CB  . ALA A 1 86  ? -15.919 19.991  1.510   1.00 98.08 86  A 1 
ATOM 684  N N   . LYS A 1 87  ? -15.296 23.032  0.761   1.00 98.25 87  A 1 
ATOM 685  C CA  . LYS A 1 87  ? -14.789 24.398  0.998   1.00 98.02 87  A 1 
ATOM 686  C C   . LYS A 1 87  ? -15.852 25.469  0.738   1.00 98.11 87  A 1 
ATOM 687  O O   . LYS A 1 87  ? -15.981 26.398  1.536   1.00 97.49 87  A 1 
ATOM 688  C CB  . LYS A 1 87  ? -13.579 24.672  0.095   1.00 97.41 87  A 1 
ATOM 689  C CG  . LYS A 1 87  ? -12.300 23.974  0.562   1.00 95.57 87  A 1 
ATOM 690  C CD  . LYS A 1 87  ? -11.192 24.252  -0.465  1.00 93.22 87  A 1 
ATOM 691  C CE  . LYS A 1 87  ? -9.879  23.654  0.010   1.00 87.65 87  A 1 
ATOM 692  N NZ  . LYS A 1 87  ? -8.802  23.819  -1.003  1.00 82.47 87  A 1 
ATOM 693  N N   . LEU A 1 88  ? -16.622 25.358  -0.345  1.00 97.90 88  A 1 
ATOM 694  C CA  . LEU A 1 88  ? -17.682 26.312  -0.687  1.00 97.78 88  A 1 
ATOM 695  C C   . LEU A 1 88  ? -18.816 26.329  0.343   1.00 97.62 88  A 1 
ATOM 696  O O   . LEU A 1 88  ? -19.394 27.386  0.587   1.00 96.57 88  A 1 
ATOM 697  C CB  . LEU A 1 88  ? -18.244 25.975  -2.077  1.00 97.69 88  A 1 
ATOM 698  C CG  . LEU A 1 88  ? -17.332 26.351  -3.256  1.00 95.31 88  A 1 
ATOM 699  C CD1 . LEU A 1 88  ? -17.919 25.779  -4.550  1.00 90.18 88  A 1 
ATOM 700  C CD2 . LEU A 1 88  ? -17.198 27.866  -3.424  1.00 91.26 88  A 1 
ATOM 701  N N   . ARG A 1 89  ? -19.134 25.176  0.953   1.00 97.92 89  A 1 
ATOM 702  C CA  . ARG A 1 89  ? -20.146 25.068  2.018   1.00 97.49 89  A 1 
ATOM 703  C C   . ARG A 1 89  ? -19.607 25.462  3.397   1.00 97.52 89  A 1 
ATOM 704  O O   . ARG A 1 89  ? -20.401 25.756  4.283   1.00 96.69 89  A 1 
ATOM 705  C CB  . ARG A 1 89  ? -20.732 23.648  2.051   1.00 97.08 89  A 1 
ATOM 706  C CG  . ARG A 1 89  ? -21.535 23.303  0.781   1.00 95.77 89  A 1 
ATOM 707  C CD  . ARG A 1 89  ? -22.344 22.012  0.951   1.00 94.30 89  A 1 
ATOM 708  N NE  . ARG A 1 89  ? -21.514 20.858  1.341   1.00 90.39 89  A 1 
ATOM 709  C CZ  . ARG A 1 89  ? -20.895 20.004  0.554   1.00 87.09 89  A 1 
ATOM 710  N NH1 . ARG A 1 89  ? -20.947 20.083  -0.746  1.00 77.52 89  A 1 
ATOM 711  N NH2 . ARG A 1 89  ? -20.210 19.027  1.087   1.00 81.37 89  A 1 
ATOM 712  N N   . GLY A 1 90  ? -18.291 25.493  3.594   1.00 96.95 90  A 1 
ATOM 713  C CA  . GLY A 1 90  ? -17.675 25.667  4.914   1.00 96.41 90  A 1 
ATOM 714  C C   . GLY A 1 90  ? -17.916 24.473  5.840   1.00 96.56 90  A 1 
ATOM 715  O O   . GLY A 1 90  ? -18.016 24.648  7.050   1.00 94.70 90  A 1 
ATOM 716  N N   . GLU A 1 91  ? -18.047 23.278  5.271   1.00 97.01 91  A 1 
ATOM 717  C CA  . GLU A 1 91  ? -18.293 22.015  5.970   1.00 96.79 91  A 1 
ATOM 718  C C   . GLU A 1 91  ? -17.089 21.075  5.814   1.00 97.42 91  A 1 
ATOM 719  O O   . GLU A 1 91  ? -16.350 21.197  4.830   1.00 96.63 91  A 1 
ATOM 720  C CB  . GLU A 1 91  ? -19.575 21.361  5.426   1.00 94.94 91  A 1 
ATOM 721  C CG  . GLU A 1 91  ? -20.849 22.123  5.828   1.00 87.49 91  A 1 
ATOM 722  C CD  . GLU A 1 91  ? -22.133 21.548  5.209   1.00 87.25 91  A 1 
ATOM 723  O OE1 . GLU A 1 91  ? -23.218 22.051  5.590   1.00 77.79 91  A 1 
ATOM 724  O OE2 . GLU A 1 91  ? -22.042 20.672  4.316   1.00 79.81 91  A 1 
ATOM 725  N N   . PRO A 1 92  ? -16.859 20.139  6.756   1.00 97.09 92  A 1 
ATOM 726  C CA  . PRO A 1 92  ? -15.855 19.100  6.558   1.00 97.32 92  A 1 
ATOM 727  C C   . PRO A 1 92  ? -16.180 18.262  5.312   1.00 97.92 92  A 1 
ATOM 728  O O   . PRO A 1 92  ? -17.336 18.138  4.900   1.00 97.41 92  A 1 
ATOM 729  C CB  . PRO A 1 92  ? -15.861 18.262  7.841   1.00 96.14 92  A 1 
ATOM 730  C CG  . PRO A 1 92  ? -17.288 18.435  8.352   1.00 93.82 92  A 1 
ATOM 731  C CD  . PRO A 1 92  ? -17.622 19.874  7.966   1.00 96.47 92  A 1 
ATOM 732  N N   . LEU A 1 93  ? -15.146 17.691  4.715   1.00 98.35 93  A 1 
ATOM 733  C CA  . LEU A 1 93  ? -15.305 16.724  3.632   1.00 98.59 93  A 1 
ATOM 734  C C   . LEU A 1 93  ? -15.993 15.460  4.171   1.00 98.66 93  A 1 
ATOM 735  O O   . LEU A 1 93  ? -15.691 15.027  5.285   1.00 98.37 93  A 1 
ATOM 736  C CB  . LEU A 1 93  ? -13.908 16.430  3.050   1.00 98.51 93  A 1 
ATOM 737  C CG  . LEU A 1 93  ? -13.860 15.388  1.921   1.00 98.39 93  A 1 
ATOM 738  C CD1 . LEU A 1 93  ? -14.548 15.882  0.652   1.00 97.80 93  A 1 
ATOM 739  C CD2 . LEU A 1 93  ? -12.403 15.073  1.578   1.00 97.73 93  A 1 
ATOM 740  N N   . ASP A 1 94  ? -16.862 14.844  3.376   1.00 98.77 94  A 1 
ATOM 741  C CA  . ASP A 1 94  ? -17.446 13.537  3.694   1.00 98.76 94  A 1 
ATOM 742  C C   . ASP A 1 94  ? -16.355 12.498  3.995   1.00 98.84 94  A 1 
ATOM 743  O O   . ASP A 1 94  ? -15.231 12.571  3.486   1.00 98.58 94  A 1 
ATOM 744  C CB  . ASP A 1 94  ? -18.324 13.046  2.532   1.00 98.37 94  A 1 
ATOM 745  C CG  . ASP A 1 94  ? -19.593 13.869  2.300   1.00 96.39 94  A 1 
ATOM 746  O OD1 . ASP A 1 94  ? -20.066 14.525  3.252   1.00 92.86 94  A 1 
ATOM 747  O OD2 . ASP A 1 94  ? -20.091 13.834  1.153   1.00 91.91 94  A 1 
ATOM 748  N N   . HIS A 1 95  ? -16.676 11.500  4.807   1.00 98.89 95  A 1 
ATOM 749  C CA  . HIS A 1 95  ? -15.712 10.456  5.155   1.00 98.90 95  A 1 
ATOM 750  C C   . HIS A 1 95  ? -15.282 9.657   3.916   1.00 98.89 95  A 1 
ATOM 751  O O   . HIS A 1 95  ? -16.110 9.247   3.103   1.00 98.68 95  A 1 
ATOM 752  C CB  . HIS A 1 95  ? -16.301 9.552   6.241   1.00 98.83 95  A 1 
ATOM 753  C CG  . HIS A 1 95  ? -16.720 10.301  7.487   1.00 98.84 95  A 1 
ATOM 754  N ND1 . HIS A 1 95  ? -16.168 11.467  7.967   1.00 97.27 95  A 1 
ATOM 755  C CD2 . HIS A 1 95  ? -17.704 9.934   8.357   1.00 97.40 95  A 1 
ATOM 756  C CE1 . HIS A 1 95  ? -16.799 11.786  9.103   1.00 96.93 95  A 1 
ATOM 757  N NE2 . HIS A 1 95  ? -17.736 10.874  9.385   1.00 97.19 95  A 1 
ATOM 758  N N   . VAL A 1 96  ? -13.967 9.417   3.789   1.00 98.82 96  A 1 
ATOM 759  C CA  . VAL A 1 96  ? -13.364 8.821   2.589   1.00 98.86 96  A 1 
ATOM 760  C C   . VAL A 1 96  ? -12.771 7.447   2.901   1.00 98.87 96  A 1 
ATOM 761  O O   . VAL A 1 96  ? -12.007 7.287   3.850   1.00 98.70 96  A 1 
ATOM 762  C CB  . VAL A 1 96  ? -12.296 9.745   1.964   1.00 98.77 96  A 1 
ATOM 763  C CG1 . VAL A 1 96  ? -11.845 9.217   0.594   1.00 98.16 96  A 1 
ATOM 764  C CG2 . VAL A 1 96  ? -12.781 11.185  1.761   1.00 98.11 96  A 1 
ATOM 765  N N   . LEU A 1 97  ? -13.052 6.449   2.075   1.00 98.60 97  A 1 
ATOM 766  C CA  . LEU A 1 97  ? -12.409 5.135   2.129   1.00 98.57 97  A 1 
ATOM 767  C C   . LEU A 1 97  ? -11.458 4.943   0.945   1.00 98.56 97  A 1 
ATOM 768  O O   . LEU A 1 97  ? -11.885 4.871   -0.208  1.00 98.34 97  A 1 
ATOM 769  C CB  . LEU A 1 97  ? -13.477 4.032   2.187   1.00 98.44 97  A 1 
ATOM 770  C CG  . LEU A 1 97  ? -12.891 2.616   2.348   1.00 98.17 97  A 1 
ATOM 771  C CD1 . LEU A 1 97  ? -12.162 2.432   3.680   1.00 97.50 97  A 1 
ATOM 772  C CD2 . LEU A 1 97  ? -14.010 1.580   2.269   1.00 97.37 97  A 1 
ATOM 773  N N   . PHE A 1 98  ? -10.167 4.773   1.245   1.00 98.57 98  A 1 
ATOM 774  C CA  . PHE A 1 98  ? -9.153  4.362   0.280   1.00 98.55 98  A 1 
ATOM 775  C C   . PHE A 1 98  ? -8.949  2.853   0.323   1.00 98.34 98  A 1 
ATOM 776  O O   . PHE A 1 98  ? -8.638  2.290   1.373   1.00 97.89 98  A 1 
ATOM 777  C CB  . PHE A 1 98  ? -7.833  5.093   0.560   1.00 98.51 98  A 1 
ATOM 778  C CG  . PHE A 1 98  ? -7.866  6.599   0.382   1.00 98.66 98  A 1 
ATOM 779  C CD1 . PHE A 1 98  ? -8.839  7.222   -0.419  1.00 98.27 98  A 1 
ATOM 780  C CD2 . PHE A 1 98  ? -6.875  7.383   1.003   1.00 98.23 98  A 1 
ATOM 781  C CE1 . PHE A 1 98  ? -8.834  8.611   -0.594  1.00 98.18 98  A 1 
ATOM 782  C CE2 . PHE A 1 98  ? -6.867  8.771   0.820   1.00 98.08 98  A 1 
ATOM 783  C CZ  . PHE A 1 98  ? -7.850  9.385   0.022   1.00 98.38 98  A 1 
ATOM 784  N N   . TYR A 1 99  ? -9.048  2.183   -0.825  1.00 98.18 99  A 1 
ATOM 785  C CA  . TYR A 1 99  ? -8.763  0.754   -0.885  1.00 97.91 99  A 1 
ATOM 786  C C   . TYR A 1 99  ? -7.987  0.343   -2.136  1.00 97.71 99  A 1 
ATOM 787  O O   . TYR A 1 99  ? -8.122  0.929   -3.203  1.00 97.00 99  A 1 
ATOM 788  C CB  . TYR A 1 99  ? -10.053 -0.054  -0.706  1.00 97.60 99  A 1 
ATOM 789  C CG  . TYR A 1 99  ? -11.013 0.028   -1.875  1.00 97.76 99  A 1 
ATOM 790  C CD1 . TYR A 1 99  ? -11.922 1.101   -1.977  1.00 96.99 99  A 1 
ATOM 791  C CD2 . TYR A 1 99  ? -11.004 -0.975  -2.861  1.00 96.65 99  A 1 
ATOM 792  C CE1 . TYR A 1 99  ? -12.826 1.164   -3.051  1.00 96.07 99  A 1 
ATOM 793  C CE2 . TYR A 1 99  ? -11.903 -0.913  -3.940  1.00 96.12 99  A 1 
ATOM 794  C CZ  . TYR A 1 99  ? -12.820 0.152   -4.034  1.00 96.32 99  A 1 
ATOM 795  O OH  . TYR A 1 99  ? -13.699 0.202   -5.073  1.00 94.44 99  A 1 
ATOM 796  N N   . GLY A 1 100 ? -7.145  -0.679  -1.979  1.00 97.01 100 A 1 
ATOM 797  C CA  . GLY A 1 100 ? -6.271  -1.171  -3.044  1.00 96.53 100 A 1 
ATOM 798  C C   . GLY A 1 100 ? -4.920  -1.656  -2.514  1.00 96.34 100 A 1 
ATOM 799  O O   . GLY A 1 100 ? -4.621  -1.469  -1.329  1.00 95.83 100 A 1 
ATOM 800  N N   . PRO A 1 101 ? -4.068  -2.234  -3.376  1.00 95.91 101 A 1 
ATOM 801  C CA  . PRO A 1 101 ? -2.764  -2.774  -2.996  1.00 95.68 101 A 1 
ATOM 802  C C   . PRO A 1 101 ? -1.897  -1.811  -2.158  1.00 96.28 101 A 1 
ATOM 803  O O   . PRO A 1 101 ? -2.065  -0.585  -2.218  1.00 95.93 101 A 1 
ATOM 804  C CB  . PRO A 1 101 ? -2.092  -3.152  -4.322  1.00 94.52 101 A 1 
ATOM 805  C CG  . PRO A 1 101 ? -3.279  -3.518  -5.219  1.00 92.89 101 A 1 
ATOM 806  C CD  . PRO A 1 101 ? -4.358  -2.537  -4.776  1.00 95.01 101 A 1 
ATOM 807  N N   . PRO A 1 102 ? -0.968  -2.331  -1.336  1.00 96.20 102 A 1 
ATOM 808  C CA  . PRO A 1 102 ? -0.051  -1.492  -0.569  1.00 96.16 102 A 1 
ATOM 809  C C   . PRO A 1 102 ? 0.915   -0.733  -1.494  1.00 96.68 102 A 1 
ATOM 810  O O   . PRO A 1 102 ? 1.233   -1.165  -2.596  1.00 95.97 102 A 1 
ATOM 811  C CB  . PRO A 1 102 ? 0.672   -2.461  0.377   1.00 94.82 102 A 1 
ATOM 812  C CG  . PRO A 1 102 ? 0.668   -3.776  -0.406  1.00 92.29 102 A 1 
ATOM 813  C CD  . PRO A 1 102 ? -0.671  -3.741  -1.126  1.00 95.51 102 A 1 
ATOM 814  N N   . GLY A 1 103 ? 1.408   0.429   -1.028  1.00 96.03 103 A 1 
ATOM 815  C CA  . GLY A 1 103 ? 2.427   1.192   -1.757  1.00 95.84 103 A 1 
ATOM 816  C C   . GLY A 1 103 ? 1.923   2.092   -2.892  1.00 96.68 103 A 1 
ATOM 817  O O   . GLY A 1 103 ? 2.750   2.769   -3.506  1.00 96.61 103 A 1 
ATOM 818  N N   . LEU A 1 104 ? 0.608   2.183   -3.118  1.00 96.87 104 A 1 
ATOM 819  C CA  . LEU A 1 104 ? 0.018   3.007   -4.185  1.00 97.23 104 A 1 
ATOM 820  C C   . LEU A 1 104 ? -0.169  4.499   -3.840  1.00 97.64 104 A 1 
ATOM 821  O O   . LEU A 1 104 ? -0.631  5.262   -4.676  1.00 97.58 104 A 1 
ATOM 822  C CB  . LEU A 1 104 ? -1.311  2.384   -4.632  1.00 97.11 104 A 1 
ATOM 823  C CG  . LEU A 1 104 ? -1.191  0.962   -5.210  1.00 96.75 104 A 1 
ATOM 824  C CD1 . LEU A 1 104 ? -2.574  0.517   -5.677  1.00 96.17 104 A 1 
ATOM 825  C CD2 . LEU A 1 104 ? -0.229  0.866   -6.391  1.00 95.73 104 A 1 
ATOM 826  N N   . GLY A 1 105 ? 0.175   4.939   -2.619  1.00 97.58 105 A 1 
ATOM 827  C CA  . GLY A 1 105 ? 0.103   6.355   -2.226  1.00 97.73 105 A 1 
ATOM 828  C C   . GLY A 1 105 ? -1.135  6.770   -1.425  1.00 97.96 105 A 1 
ATOM 829  O O   . GLY A 1 105 ? -1.365  7.964   -1.269  1.00 97.76 105 A 1 
ATOM 830  N N   . LYS A 1 106 ? -1.901  5.828   -0.843  1.00 97.96 106 A 1 
ATOM 831  C CA  . LYS A 1 106 ? -3.096  6.112   -0.011  1.00 98.10 106 A 1 
ATOM 832  C C   . LYS A 1 106 ? -2.817  7.130   1.109   1.00 98.23 106 A 1 
ATOM 833  O O   . LYS A 1 106 ? -3.458  8.175   1.167   1.00 98.16 106 A 1 
ATOM 834  C CB  . LYS A 1 106 ? -3.663  4.810   0.579   1.00 97.85 106 A 1 
ATOM 835  C CG  . LYS A 1 106 ? -4.164  3.823   -0.498  1.00 97.52 106 A 1 
ATOM 836  C CD  . LYS A 1 106 ? -4.906  2.624   0.100   1.00 96.71 106 A 1 
ATOM 837  C CE  . LYS A 1 106 ? -4.010  1.610   0.821   1.00 94.43 106 A 1 
ATOM 838  N NZ  . LYS A 1 106 ? -3.492  0.585   -0.113  1.00 92.63 106 A 1 
ATOM 839  N N   . THR A 1 107 ? -1.791  6.894   1.933   1.00 97.75 107 A 1 
ATOM 840  C CA  . THR A 1 107 ? -1.374  7.809   3.011   1.00 97.56 107 A 1 
ATOM 841  C C   . THR A 1 107 ? -0.907  9.168   2.482   1.00 97.79 107 A 1 
ATOM 842  O O   . THR A 1 107 ? -1.135  10.198  3.110   1.00 97.48 107 A 1 
ATOM 843  C CB  . THR A 1 107 ? -0.227  7.183   3.817   1.00 96.90 107 A 1 
ATOM 844  O OG1 . THR A 1 107 ? -0.466  5.814   4.052   1.00 95.48 107 A 1 
ATOM 845  C CG2 . THR A 1 107 ? 0.029   7.874   5.153   1.00 95.92 107 A 1 
ATOM 846  N N   . THR A 1 108 ? -0.251  9.188   1.315   1.00 97.89 108 A 1 
ATOM 847  C CA  . THR A 1 108 ? 0.195   10.435  0.673   1.00 98.08 108 A 1 
ATOM 848  C C   . THR A 1 108 ? -1.001  11.277  0.244   1.00 98.43 108 A 1 
ATOM 849  O O   . THR A 1 108 ? -1.026  12.470  0.532   1.00 98.39 108 A 1 
ATOM 850  C CB  . THR A 1 108 ? 1.093   10.136  -0.535  1.00 97.75 108 A 1 
ATOM 851  O OG1 . THR A 1 108 ? 2.165   9.303   -0.145  1.00 96.47 108 A 1 
ATOM 852  C CG2 . THR A 1 108 ? 1.699   11.400  -1.142  1.00 96.87 108 A 1 
ATOM 853  N N   . LEU A 1 109 ? -2.008  10.667  -0.385  1.00 98.51 109 A 1 
ATOM 854  C CA  . LEU A 1 109 ? -3.216  11.367  -0.814  1.00 98.68 109 A 1 
ATOM 855  C C   . LEU A 1 109 ? -4.029  11.889  0.381   1.00 98.75 109 A 1 
ATOM 856  O O   . LEU A 1 109 ? -4.524  13.005  0.318   1.00 98.70 109 A 1 
ATOM 857  C CB  . LEU A 1 109 ? -4.043  10.443  -1.726  1.00 98.64 109 A 1 
ATOM 858  C CG  . LEU A 1 109 ? -5.217  11.156  -2.420  1.00 98.34 109 A 1 
ATOM 859  C CD1 . LEU A 1 109 ? -4.766  12.312  -3.316  1.00 97.62 109 A 1 
ATOM 860  C CD2 . LEU A 1 109 ? -5.968  10.161  -3.301  1.00 97.53 109 A 1 
ATOM 861  N N   . ALA A 1 110 ? -4.098  11.152  1.499   1.00 98.56 110 A 1 
ATOM 862  C CA  . ALA A 1 110 ? -4.729  11.637  2.730   1.00 98.56 110 A 1 
ATOM 863  C C   . ALA A 1 110 ? -4.066  12.922  3.255   1.00 98.51 110 A 1 
ATOM 864  O O   . ALA A 1 110 ? -4.754  13.885  3.584   1.00 98.40 110 A 1 
ATOM 865  C CB  . ALA A 1 110 ? -4.683  10.521  3.778   1.00 98.49 110 A 1 
ATOM 866  N N   . GLY A 1 111 ? -2.724  12.977  3.262   1.00 97.97 111 A 1 
ATOM 867  C CA  . GLY A 1 111 ? -1.984  14.190  3.620   1.00 97.84 111 A 1 
ATOM 868  C C   . GLY A 1 111 ? -2.249  15.361  2.669   1.00 98.00 111 A 1 
ATOM 869  O O   . GLY A 1 111 ? -2.380  16.497  3.116   1.00 97.76 111 A 1 
ATOM 870  N N   . ILE A 1 112 ? -2.374  15.085  1.371   1.00 98.61 112 A 1 
ATOM 871  C CA  . ILE A 1 112 ? -2.731  16.102  0.371   1.00 98.63 112 A 1 
ATOM 872  C C   . ILE A 1 112 ? -4.139  16.646  0.620   1.00 98.65 112 A 1 
ATOM 873  O O   . ILE A 1 112 ? -4.315  17.856  0.585   1.00 98.47 112 A 1 
ATOM 874  C CB  . ILE A 1 112 ? -2.577  15.542  -1.057  1.00 98.56 112 A 1 
ATOM 875  C CG1 . ILE A 1 112 ? -1.081  15.340  -1.374  1.00 98.19 112 A 1 
ATOM 876  C CG2 . ILE A 1 112 ? -3.214  16.478  -2.103  1.00 98.22 112 A 1 
ATOM 877  C CD1 . ILE A 1 112 ? -0.833  14.502  -2.627  1.00 97.39 112 A 1 
ATOM 878  N N   . ILE A 1 113 ? -5.130  15.801  0.918   1.00 98.74 113 A 1 
ATOM 879  C CA  . ILE A 1 113 ? -6.501  16.239  1.219   1.00 98.73 113 A 1 
ATOM 880  C C   . ILE A 1 113 ? -6.511  17.205  2.403   1.00 98.64 113 A 1 
ATOM 881  O O   . ILE A 1 113 ? -7.095  18.282  2.295   1.00 98.39 113 A 1 
ATOM 882  C CB  . ILE A 1 113 ? -7.425  15.028  1.475   1.00 98.69 113 A 1 
ATOM 883  C CG1 . ILE A 1 113 ? -7.670  14.271  0.154   1.00 98.36 113 A 1 
ATOM 884  C CG2 . ILE A 1 113 ? -8.774  15.464  2.079   1.00 98.26 113 A 1 
ATOM 885  C CD1 . ILE A 1 113 ? -8.309  12.899  0.360   1.00 97.57 113 A 1 
ATOM 886  N N   . ALA A 1 114 ? -5.827  16.867  3.507   1.00 98.61 114 A 1 
ATOM 887  C CA  . ALA A 1 114 ? -5.731  17.753  4.666   1.00 98.50 114 A 1 
ATOM 888  C C   . ALA A 1 114 ? -5.067  19.095  4.306   1.00 98.25 114 A 1 
ATOM 889  O O   . ALA A 1 114 ? -5.587  20.158  4.646   1.00 97.82 114 A 1 
ATOM 890  C CB  . ALA A 1 114 ? -4.968  17.016  5.766   1.00 98.40 114 A 1 
ATOM 891  N N   . GLN A 1 115 ? -3.975  19.060  3.532   1.00 98.45 115 A 1 
ATOM 892  C CA  . GLN A 1 115 ? -3.277  20.255  3.057   1.00 98.22 115 A 1 
ATOM 893  C C   . GLN A 1 115 ? -4.162  21.120  2.143   1.00 98.30 115 A 1 
ATOM 894  O O   . GLN A 1 115 ? -4.156  22.346  2.258   1.00 97.77 115 A 1 
ATOM 895  C CB  . GLN A 1 115 ? -1.994  19.810  2.329   1.00 97.47 115 A 1 
ATOM 896  C CG  . GLN A 1 115 ? -1.124  20.984  1.859   1.00 86.86 115 A 1 
ATOM 897  C CD  . GLN A 1 115 ? -0.582  21.823  3.012   1.00 81.31 115 A 1 
ATOM 898  O OE1 . GLN A 1 115 ? -0.041  21.327  3.982   1.00 72.45 115 A 1 
ATOM 899  N NE2 . GLN A 1 115 ? -0.671  23.130  2.951   1.00 67.88 115 A 1 
ATOM 900  N N   . GLU A 1 116 ? -4.926  20.510  1.245   1.00 98.34 116 A 1 
ATOM 901  C CA  . GLU A 1 116 ? -5.871  21.207  0.370   1.00 98.16 116 A 1 
ATOM 902  C C   . GLU A 1 116 ? -7.033  21.810  1.171   1.00 98.04 116 A 1 
ATOM 903  O O   . GLU A 1 116 ? -7.439  22.929  0.886   1.00 97.08 116 A 1 
ATOM 904  C CB  . GLU A 1 116 ? -6.407  20.258  -0.715  1.00 97.91 116 A 1 
ATOM 905  C CG  . GLU A 1 116 ? -5.385  19.909  -1.816  1.00 96.01 116 A 1 
ATOM 906  C CD  . GLU A 1 116 ? -4.951  21.088  -2.698  1.00 96.88 116 A 1 
ATOM 907  O OE1 . GLU A 1 116 ? -3.945  20.905  -3.442  1.00 91.94 116 A 1 
ATOM 908  O OE2 . GLU A 1 116 ? -5.581  22.161  -2.639  1.00 92.78 116 A 1 
ATOM 909  N N   . LEU A 1 117 ? -7.537  21.130  2.194   1.00 98.26 117 A 1 
ATOM 910  C CA  . LEU A 1 117 ? -8.566  21.657  3.103   1.00 97.96 117 A 1 
ATOM 911  C C   . LEU A 1 117 ? -8.023  22.750  4.038   1.00 97.70 117 A 1 
ATOM 912  O O   . LEU A 1 117 ? -8.801  23.567  4.519   1.00 96.81 117 A 1 
ATOM 913  C CB  . LEU A 1 117 ? -9.192  20.492  3.891   1.00 97.99 117 A 1 
ATOM 914  C CG  . LEU A 1 117 ? -10.066 19.546  3.043   1.00 98.00 117 A 1 
ATOM 915  C CD1 . LEU A 1 117 ? -10.426 18.302  3.857   1.00 97.14 117 A 1 
ATOM 916  C CD2 . LEU A 1 117 ? -11.372 20.215  2.597   1.00 97.17 117 A 1 
ATOM 917  N N   . GLY A 1 118 ? -6.709  22.810  4.253   1.00 97.83 118 A 1 
ATOM 918  C CA  . GLY A 1 118 ? -6.061  23.758  5.168   1.00 97.53 118 A 1 
ATOM 919  C C   . GLY A 1 118 ? -6.229  23.380  6.640   1.00 97.69 118 A 1 
ATOM 920  O O   . GLY A 1 118 ? -6.320  24.269  7.482   1.00 96.50 118 A 1 
ATOM 921  N N   . VAL A 1 119 ? -6.303  22.087  6.931   1.00 97.91 119 A 1 
ATOM 922  C CA  . VAL A 1 119 ? -6.554  21.528  8.268   1.00 98.02 119 A 1 
ATOM 923  C C   . VAL A 1 119 ? -5.431  20.582  8.696   1.00 98.06 119 A 1 
ATOM 924  O O   . VAL A 1 119 ? -4.641  20.113  7.872   1.00 97.66 119 A 1 
ATOM 925  C CB  . VAL A 1 119 ? -7.925  20.824  8.337   1.00 97.89 119 A 1 
ATOM 926  C CG1 . VAL A 1 119 ? -9.071  21.794  8.011   1.00 97.15 119 A 1 
ATOM 927  C CG2 . VAL A 1 119 ? -8.020  19.612  7.398   1.00 96.66 119 A 1 
ATOM 928  N N   . GLU A 1 120 ? -5.366  20.286  9.996   1.00 97.98 120 A 1 
ATOM 929  C CA  . GLU A 1 120 ? -4.408  19.324  10.537  1.00 98.08 120 A 1 
ATOM 930  C C   . GLU A 1 120 ? -4.828  17.878  10.226  1.00 98.32 120 A 1 
ATOM 931  O O   . GLU A 1 120 ? -6.009  17.548  10.125  1.00 97.99 120 A 1 
ATOM 932  C CB  . GLU A 1 120 ? -4.221  19.542  12.044  1.00 97.64 120 A 1 
ATOM 933  C CG  . GLU A 1 120 ? -3.483  20.856  12.388  1.00 91.44 120 A 1 
ATOM 934  C CD  . GLU A 1 120 ? -2.025  20.888  11.893  1.00 85.94 120 A 1 
ATOM 935  O OE1 . GLU A 1 120 ? -1.514  22.001  11.629  1.00 75.50 120 A 1 
ATOM 936  O OE2 . GLU A 1 120 ? -1.406  19.803  11.793  1.00 76.98 120 A 1 
ATOM 937  N N   . ILE A 1 121 ? -3.828  17.001  10.091  1.00 97.88 121 A 1 
ATOM 938  C CA  . ILE A 1 121 ? -4.050  15.563  9.918   1.00 97.95 121 A 1 
ATOM 939  C C   . ILE A 1 121 ? -3.471  14.787  11.098  1.00 97.84 121 A 1 
ATOM 940  O O   . ILE A 1 121 ? -2.292  14.889  11.419  1.00 96.95 121 A 1 
ATOM 941  C CB  . ILE A 1 121 ? -3.557  15.049  8.547   1.00 97.59 121 A 1 
ATOM 942  C CG1 . ILE A 1 121 ? -3.929  13.558  8.378   1.00 97.25 121 A 1 
ATOM 943  C CG2 . ILE A 1 121 ? -2.048  15.275  8.324   1.00 96.49 121 A 1 
ATOM 944  C CD1 . ILE A 1 121 ? -3.683  13.004  6.964   1.00 95.68 121 A 1 
ATOM 945  N N   . ARG A 1 122 ? -4.289  13.941  11.708  1.00 98.23 122 A 1 
ATOM 946  C CA  . ARG A 1 122 ? -3.842  12.938  12.678  1.00 97.97 122 A 1 
ATOM 947  C C   . ARG A 1 122 ? -3.773  11.575  12.009  1.00 97.98 122 A 1 
ATOM 948  O O   . ARG A 1 122 ? -4.760  11.091  11.472  1.00 97.25 122 A 1 
ATOM 949  C CB  . ARG A 1 122 ? -4.748  12.933  13.905  1.00 97.51 122 A 1 
ATOM 950  C CG  . ARG A 1 122 ? -4.615  14.255  14.680  1.00 90.75 122 A 1 
ATOM 951  C CD  . ARG A 1 122 ? -5.223  14.120  16.066  1.00 88.36 122 A 1 
ATOM 952  N NE  . ARG A 1 122 ? -5.203  15.413  16.775  1.00 78.70 122 A 1 
ATOM 953  C CZ  . ARG A 1 122 ? -4.419  15.784  17.767  1.00 71.96 122 A 1 
ATOM 954  N NH1 . ARG A 1 122 ? -3.507  15.010  18.283  1.00 62.72 122 A 1 
ATOM 955  N NH2 . ARG A 1 122 ? -4.560  16.977  18.268  1.00 64.25 122 A 1 
ATOM 956  N N   . ILE A 1 123 ? -2.593  10.964  12.060  1.00 97.31 123 A 1 
ATOM 957  C CA  . ILE A 1 123 ? -2.311  9.678   11.415  1.00 96.97 123 A 1 
ATOM 958  C C   . ILE A 1 123 ? -2.191  8.596   12.488  1.00 96.82 123 A 1 
ATOM 959  O O   . ILE A 1 123 ? -1.401  8.725   13.422  1.00 95.79 123 A 1 
ATOM 960  C CB  . ILE A 1 123 ? -1.053  9.762   10.521  1.00 96.33 123 A 1 
ATOM 961  C CG1 . ILE A 1 123 ? -1.228  10.867  9.450   1.00 95.57 123 A 1 
ATOM 962  C CG2 . ILE A 1 123 ? -0.769  8.394   9.875   1.00 95.38 123 A 1 
ATOM 963  C CD1 . ILE A 1 123 ? -0.023  11.064  8.519   1.00 93.69 123 A 1 
ATOM 964  N N   . THR A 1 124 ? -2.942  7.522   12.327  1.00 97.38 124 A 1 
ATOM 965  C CA  . THR A 1 124 ? -2.845  6.304   13.139  1.00 97.38 124 A 1 
ATOM 966  C C   . THR A 1 124 ? -3.065  5.062   12.263  1.00 97.36 124 A 1 
ATOM 967  O O   . THR A 1 124 ? -3.263  5.168   11.048  1.00 96.98 124 A 1 
ATOM 968  C CB  . THR A 1 124 ? -3.810  6.392   14.335  1.00 97.41 124 A 1 
ATOM 969  O OG1 . THR A 1 124 ? -3.558  5.343   15.243  1.00 95.67 124 A 1 
ATOM 970  C CG2 . THR A 1 124 ? -5.286  6.336   13.944  1.00 95.85 124 A 1 
ATOM 971  N N   . SER A 1 125 ? -3.007  3.871   12.856  1.00 96.87 125 A 1 
ATOM 972  C CA  . SER A 1 125 ? -3.326  2.614   12.178  1.00 96.84 125 A 1 
ATOM 973  C C   . SER A 1 125 ? -4.282  1.767   13.015  1.00 97.23 125 A 1 
ATOM 974  O O   . SER A 1 125 ? -4.305  1.882   14.241  1.00 96.89 125 A 1 
ATOM 975  C CB  . SER A 1 125 ? -2.045  1.852   11.826  1.00 95.67 125 A 1 
ATOM 976  O OG  . SER A 1 125 ? -1.347  1.439   12.987  1.00 89.76 125 A 1 
ATOM 977  N N   . GLY A 1 126 ? -5.065  0.908   12.358  1.00 97.30 126 A 1 
ATOM 978  C CA  . GLY A 1 126 ? -5.985  -0.015  13.033  1.00 97.10 126 A 1 
ATOM 979  C C   . GLY A 1 126 ? -5.313  -0.834  14.150  1.00 96.99 126 A 1 
ATOM 980  O O   . GLY A 1 126 ? -5.816  -0.827  15.272  1.00 96.37 126 A 1 
ATOM 981  N N   . PRO A 1 127 ? -4.146  -1.467  13.906  1.00 96.95 127 A 1 
ATOM 982  C CA  . PRO A 1 127 ? -3.402  -2.205  14.934  1.00 96.31 127 A 1 
ATOM 983  C C   . PRO A 1 127 ? -2.868  -1.356  16.094  1.00 96.60 127 A 1 
ATOM 984  O O   . PRO A 1 127 ? -2.614  -1.897  17.165  1.00 95.15 127 A 1 
ATOM 985  C CB  . PRO A 1 127 ? -2.229  -2.856  14.193  1.00 95.03 127 A 1 
ATOM 986  C CG  . PRO A 1 127 ? -2.728  -2.958  12.759  1.00 93.35 127 A 1 
ATOM 987  C CD  . PRO A 1 127 ? -3.575  -1.704  12.600  1.00 96.22 127 A 1 
ATOM 988  N N   . ALA A 1 128 ? -2.649  -0.056  15.901  1.00 97.08 128 A 1 
ATOM 989  C CA  . ALA A 1 128 ? -2.169  0.842   16.957  1.00 97.00 128 A 1 
ATOM 990  C C   . ALA A 1 128 ? -3.274  1.234   17.957  1.00 97.07 128 A 1 
ATOM 991  O O   . ALA A 1 128 ? -2.969  1.763   19.021  1.00 95.58 128 A 1 
ATOM 992  C CB  . ALA A 1 128 ? -1.536  2.076   16.305  1.00 96.63 128 A 1 
ATOM 993  N N   . ILE A 1 129 ? -4.536  0.977   17.628  1.00 97.46 129 A 1 
ATOM 994  C CA  . ILE A 1 129 ? -5.698  1.230   18.479  1.00 97.46 129 A 1 
ATOM 995  C C   . ILE A 1 129 ? -6.081  -0.093  19.159  1.00 97.01 129 A 1 
ATOM 996  O O   . ILE A 1 129 ? -6.885  -0.876  18.644  1.00 95.38 129 A 1 
ATOM 997  C CB  . ILE A 1 129 ? -6.847  1.852   17.654  1.00 97.28 129 A 1 
ATOM 998  C CG1 . ILE A 1 129 ? -6.412  3.190   17.000  1.00 96.54 129 A 1 
ATOM 999  C CG2 . ILE A 1 129 ? -8.073  2.089   18.554  1.00 96.76 129 A 1 
ATOM 1000 C CD1 . ILE A 1 129 ? -7.396  3.706   15.937  1.00 94.71 129 A 1 
ATOM 1001 N N   . GLU A 1 130 ? -5.479  -0.351  20.320  1.00 96.74 130 A 1 
ATOM 1002 C CA  . GLU A 1 130 ? -5.700  -1.604  21.050  1.00 95.78 130 A 1 
ATOM 1003 C C   . GLU A 1 130 ? -7.020  -1.598  21.830  1.00 95.39 130 A 1 
ATOM 1004 O O   . GLU A 1 130 ? -7.669  -2.636  21.988  1.00 92.28 130 A 1 
ATOM 1005 C CB  . GLU A 1 130 ? -4.554  -1.867  22.033  1.00 94.92 130 A 1 
ATOM 1006 C CG  . GLU A 1 130 ? -3.198  -2.114  21.359  1.00 88.86 130 A 1 
ATOM 1007 C CD  . GLU A 1 130 ? -2.117  -2.534  22.372  1.00 84.82 130 A 1 
ATOM 1008 O OE1 . GLU A 1 130 ? -0.994  -2.851  21.917  1.00 74.71 130 A 1 
ATOM 1009 O OE2 . GLU A 1 130 ? -2.417  -2.588  23.591  1.00 76.17 130 A 1 
ATOM 1010 N N   . ARG A 1 131 ? -7.425  -0.415  22.328  1.00 95.12 131 A 1 
ATOM 1011 C CA  . ARG A 1 131 ? -8.606  -0.252  23.170  1.00 94.12 131 A 1 
ATOM 1012 C C   . ARG A 1 131 ? -9.496  0.870   22.650  1.00 94.16 131 A 1 
ATOM 1013 O O   . ARG A 1 131 ? -9.041  1.886   22.141  1.00 92.37 131 A 1 
ATOM 1014 C CB  . ARG A 1 131 ? -8.177  0.016   24.620  1.00 93.08 131 A 1 
ATOM 1015 C CG  . ARG A 1 131 ? -7.280  -1.106  25.166  1.00 88.87 131 A 1 
ATOM 1016 C CD  . ARG A 1 131 ? -6.833  -0.789  26.592  1.00 82.74 131 A 1 
ATOM 1017 N NE  . ARG A 1 131 ? -5.931  -1.839  27.091  1.00 74.28 131 A 1 
ATOM 1018 C CZ  . ARG A 1 131 ? -5.309  -1.855  28.254  1.00 64.35 131 A 1 
ATOM 1019 N NH1 . ARG A 1 131 ? -5.472  -0.902  29.128  1.00 57.70 131 A 1 
ATOM 1020 N NH2 . ARG A 1 131 ? -4.499  -2.835  28.551  1.00 56.68 131 A 1 
ATOM 1021 N N   . ALA A 1 132 ? -10.791 0.717   22.913  1.00 92.97 132 A 1 
ATOM 1022 C CA  . ALA A 1 132 ? -11.796 1.752   22.693  1.00 92.31 132 A 1 
ATOM 1023 C C   . ALA A 1 132 ? -11.411 3.125   23.284  1.00 93.48 132 A 1 
ATOM 1024 O O   . ALA A 1 132 ? -11.679 4.163   22.689  1.00 91.94 132 A 1 
ATOM 1025 C CB  . ALA A 1 132 ? -13.081 1.202   23.332  1.00 90.06 132 A 1 
ATOM 1026 N N   . GLY A 1 133 ? -10.735 3.143   24.450  1.00 93.00 133 A 1 
ATOM 1027 C CA  . GLY A 1 133 ? -10.258 4.370   25.096  1.00 92.53 133 A 1 
ATOM 1028 C C   . GLY A 1 133 ? -9.161  5.102   24.316  1.00 93.61 133 A 1 
ATOM 1029 O O   . GLY A 1 133 ? -9.118  6.328   24.369  1.00 92.60 133 A 1 
ATOM 1030 N N   . ASP A 1 134 ? -8.315  4.395   23.567  1.00 95.01 134 A 1 
ATOM 1031 C CA  . ASP A 1 134 ? -7.254  4.998   22.751  1.00 95.74 134 A 1 
ATOM 1032 C C   . ASP A 1 134 ? -7.876  5.805   21.605  1.00 96.74 134 A 1 
ATOM 1033 O O   . ASP A 1 134 ? -7.537  6.970   21.393  1.00 96.34 134 A 1 
ATOM 1034 C CB  . ASP A 1 134 ? -6.311  3.912   22.196  1.00 95.20 134 A 1 
ATOM 1035 C CG  . ASP A 1 134 ? -5.747  2.968   23.264  1.00 93.74 134 A 1 
ATOM 1036 O OD1 . ASP A 1 134 ? -5.516  3.429   24.406  1.00 90.45 134 A 1 
ATOM 1037 O OD2 . ASP A 1 134 ? -5.641  1.758   22.960  1.00 90.68 134 A 1 
ATOM 1038 N N   . LEU A 1 135 ? -8.869  5.220   20.932  1.00 96.55 135 A 1 
ATOM 1039 C CA  . LEU A 1 135 ? -9.634  5.900   19.890  1.00 97.07 135 A 1 
ATOM 1040 C C   . LEU A 1 135 ? -10.428 7.084   20.447  1.00 97.44 135 A 1 
ATOM 1041 O O   . LEU A 1 135 ? -10.410 8.159   19.853  1.00 97.27 135 A 1 
ATOM 1042 C CB  . LEU A 1 135 ? -10.550 4.880   19.203  1.00 97.03 135 A 1 
ATOM 1043 C CG  . LEU A 1 135 ? -11.388 5.482   18.066  1.00 97.10 135 A 1 
ATOM 1044 C CD1 . LEU A 1 135 ? -10.532 6.066   16.942  1.00 95.94 135 A 1 
ATOM 1045 C CD2 . LEU A 1 135 ? -12.271 4.376   17.493  1.00 95.70 135 A 1 
ATOM 1046 N N   . ALA A 1 136 ? -11.077 6.926   21.610  1.00 97.10 136 A 1 
ATOM 1047 C CA  . ALA A 1 136 ? -11.798 8.009   22.276  1.00 96.85 136 A 1 
ATOM 1048 C C   . ALA A 1 136 ? -10.878 9.200   22.581  1.00 97.13 136 A 1 
ATOM 1049 O O   . ALA A 1 136 ? -11.238 10.345  22.313  1.00 96.82 136 A 1 
ATOM 1050 C CB  . ALA A 1 136 ? -12.441 7.453   23.553  1.00 96.16 136 A 1 
ATOM 1051 N N   . SER A 1 137 ? -9.653  8.938   23.069  1.00 97.03 137 A 1 
ATOM 1052 C CA  . SER A 1 137 ? -8.641  9.970   23.309  1.00 96.96 137 A 1 
ATOM 1053 C C   . SER A 1 137 ? -8.226  10.684  22.022  1.00 97.40 137 A 1 
ATOM 1054 O O   . SER A 1 137 ? -8.053  11.898  22.029  1.00 96.81 137 A 1 
ATOM 1055 C CB  . SER A 1 137 ? -7.415  9.349   23.974  1.00 96.21 137 A 1 
ATOM 1056 O OG  . SER A 1 137 ? -6.480  10.356  24.321  1.00 82.44 137 A 1 
ATOM 1057 N N   . ILE A 1 138 ? -8.081  9.970   20.910  1.00 97.78 138 A 1 
ATOM 1058 C CA  . ILE A 1 138 ? -7.762  10.586  19.612  1.00 98.05 138 A 1 
ATOM 1059 C C   . ILE A 1 138 ? -8.913  11.488  19.158  1.00 98.32 138 A 1 
ATOM 1060 O O   . ILE A 1 138 ? -8.673  12.646  18.829  1.00 98.16 138 A 1 
ATOM 1061 C CB  . ILE A 1 138 ? -7.401  9.509   18.562  1.00 97.93 138 A 1 
ATOM 1062 C CG1 . ILE A 1 138 ? -6.078  8.803   18.944  1.00 97.13 138 A 1 
ATOM 1063 C CG2 . ILE A 1 138 ? -7.262  10.136  17.161  1.00 97.08 138 A 1 
ATOM 1064 C CD1 . ILE A 1 138 ? -5.826  7.504   18.162  1.00 94.98 138 A 1 
ATOM 1065 N N   . LEU A 1 139 ? -10.154 10.988  19.185  1.00 98.17 139 A 1 
ATOM 1066 C CA  . LEU A 1 139 ? -11.348 11.705  18.729  1.00 98.14 139 A 1 
ATOM 1067 C C   . LEU A 1 139 ? -11.621 12.976  19.543  1.00 98.04 139 A 1 
ATOM 1068 O O   . LEU A 1 139 ? -11.892 14.024  18.967  1.00 97.81 139 A 1 
ATOM 1069 C CB  . LEU A 1 139 ? -12.558 10.759  18.795  1.00 98.20 139 A 1 
ATOM 1070 C CG  . LEU A 1 139 ? -12.560 9.625   17.752  1.00 98.21 139 A 1 
ATOM 1071 C CD1 . LEU A 1 139 ? -13.678 8.630   18.089  1.00 97.74 139 A 1 
ATOM 1072 C CD2 . LEU A 1 139 ? -12.798 10.144  16.335  1.00 97.67 139 A 1 
ATOM 1073 N N   . THR A 1 140 ? -11.486 12.928  20.874  1.00 98.01 140 A 1 
ATOM 1074 C CA  . THR A 1 140 ? -11.716 14.096  21.750  1.00 97.69 140 A 1 
ATOM 1075 C C   . THR A 1 140 ? -10.640 15.180  21.630  1.00 97.75 140 A 1 
ATOM 1076 O O   . THR A 1 140 ? -10.851 16.299  22.089  1.00 96.93 140 A 1 
ATOM 1077 C CB  . THR A 1 140 ? -11.839 13.694  23.225  1.00 96.96 140 A 1 
ATOM 1078 O OG1 . THR A 1 140 ? -10.723 12.944  23.651  1.00 92.86 140 A 1 
ATOM 1079 C CG2 . THR A 1 140 ? -13.095 12.865  23.494  1.00 92.56 140 A 1 
ATOM 1080 N N   . ASN A 1 141 ? -9.482  14.870  21.045  1.00 97.78 141 A 1 
ATOM 1081 C CA  . ASN A 1 141 ? -8.380  15.805  20.819  1.00 97.64 141 A 1 
ATOM 1082 C C   . ASN A 1 141 ? -8.363  16.389  19.395  1.00 97.86 141 A 1 
ATOM 1083 O O   . ASN A 1 141 ? -7.400  17.079  19.051  1.00 96.61 141 A 1 
ATOM 1084 C CB  . ASN A 1 141 ? -7.056  15.107  21.166  1.00 97.08 141 A 1 
ATOM 1085 C CG  . ASN A 1 141 ? -6.806  15.016  22.659  1.00 90.59 141 A 1 
ATOM 1086 O OD1 . ASN A 1 141 ? -6.895  15.987  23.388  1.00 79.68 141 A 1 
ATOM 1087 N ND2 . ASN A 1 141 ? -6.413  13.874  23.161  1.00 81.84 141 A 1 
ATOM 1088 N N   . LEU A 1 142 ? -9.359  16.087  18.557  1.00 98.13 142 A 1 
ATOM 1089 C CA  . LEU A 1 142 ? -9.513  16.695  17.236  1.00 97.99 142 A 1 
ATOM 1090 C C   . LEU A 1 142 ? -10.026 18.132  17.364  1.00 97.91 142 A 1 
ATOM 1091 O O   . LEU A 1 142 ? -10.749 18.467  18.306  1.00 97.45 142 A 1 
ATOM 1092 C CB  . LEU A 1 142 ? -10.455 15.851  16.356  1.00 98.03 142 A 1 
ATOM 1093 C CG  . LEU A 1 142 ? -9.934  14.446  16.007  1.00 97.93 142 A 1 
ATOM 1094 C CD1 . LEU A 1 142 ? -11.003 13.676  15.230  1.00 96.88 142 A 1 
ATOM 1095 C CD2 . LEU A 1 142 ? -8.663  14.480  15.154  1.00 96.80 142 A 1 
ATOM 1096 N N   . SER A 1 143 ? -9.669  18.972  16.403  1.00 98.22 143 A 1 
ATOM 1097 C CA  . SER A 1 143 ? -10.246 20.302  16.199  1.00 98.07 143 A 1 
ATOM 1098 C C   . SER A 1 143 ? -11.303 20.258  15.088  1.00 98.13 143 A 1 
ATOM 1099 O O   . SER A 1 143 ? -11.377 19.308  14.312  1.00 97.55 143 A 1 
ATOM 1100 C CB  . SER A 1 143 ? -9.148  21.316  15.873  1.00 97.68 143 A 1 
ATOM 1101 O OG  . SER A 1 143 ? -8.121  21.266  16.850  1.00 94.11 143 A 1 
ATOM 1102 N N   . GLU A 1 144 ? -12.139 21.295  15.008  1.00 98.17 144 A 1 
ATOM 1103 C CA  . GLU A 1 144 ? -13.162 21.410  13.962  1.00 98.07 144 A 1 
ATOM 1104 C C   . GLU A 1 144 ? -12.526 21.364  12.562  1.00 98.14 144 A 1 
ATOM 1105 O O   . GLU A 1 144 ? -11.621 22.138  12.256  1.00 96.88 144 A 1 
ATOM 1106 C CB  . GLU A 1 144 ? -13.943 22.719  14.164  1.00 96.95 144 A 1 
ATOM 1107 C CG  . GLU A 1 144 ? -15.223 22.829  13.315  1.00 90.60 144 A 1 
ATOM 1108 C CD  . GLU A 1 144 ? -16.383 21.937  13.794  1.00 88.61 144 A 1 
ATOM 1109 O OE1 . GLU A 1 144 ? -17.388 21.833  13.049  1.00 79.40 144 A 1 
ATOM 1110 O OE2 . GLU A 1 144 ? -16.315 21.406  14.922  1.00 79.50 144 A 1 
ATOM 1111 N N   . GLY A 1 145 ? -13.015 20.459  11.715  1.00 97.87 145 A 1 
ATOM 1112 C CA  . GLY A 1 145 ? -12.539 20.269  10.345  1.00 97.79 145 A 1 
ATOM 1113 C C   . GLY A 1 145 ? -11.309 19.366  10.183  1.00 98.15 145 A 1 
ATOM 1114 O O   . GLY A 1 145 ? -11.002 19.004  9.049   1.00 97.18 145 A 1 
ATOM 1115 N N   . ASP A 1 146 ? -10.632 18.960  11.267  1.00 98.12 146 A 1 
ATOM 1116 C CA  . ASP A 1 146 ? -9.436  18.111  11.200  1.00 98.32 146 A 1 
ATOM 1117 C C   . ASP A 1 146 ? -9.681  16.804  10.424  1.00 98.55 146 A 1 
ATOM 1118 O O   . ASP A 1 146 ? -10.786 16.258  10.368  1.00 98.38 146 A 1 
ATOM 1119 C CB  . ASP A 1 146 ? -8.894  17.768  12.604  1.00 97.97 146 A 1 
ATOM 1120 C CG  . ASP A 1 146 ? -8.041  18.850  13.272  1.00 97.33 146 A 1 
ATOM 1121 O OD1 . ASP A 1 146 ? -7.792  19.903  12.648  1.00 95.66 146 A 1 
ATOM 1122 O OD2 . ASP A 1 146 ? -7.597  18.591  14.420  1.00 95.26 146 A 1 
ATOM 1123 N N   . VAL A 1 147 ? -8.599  16.258  9.869   1.00 98.25 147 A 1 
ATOM 1124 C CA  . VAL A 1 147 ? -8.597  14.949  9.213   1.00 98.41 147 A 1 
ATOM 1125 C C   . VAL A 1 147 ? -8.047  13.887  10.165  1.00 98.38 147 A 1 
ATOM 1126 O O   . VAL A 1 147 ? -6.919  13.987  10.641  1.00 98.12 147 A 1 
ATOM 1127 C CB  . VAL A 1 147 ? -7.822  14.994  7.882   1.00 98.27 147 A 1 
ATOM 1128 C CG1 . VAL A 1 147 ? -7.689  13.604  7.245   1.00 97.82 147 A 1 
ATOM 1129 C CG2 . VAL A 1 147 ? -8.536  15.896  6.860   1.00 97.76 147 A 1 
ATOM 1130 N N   . LEU A 1 148 ? -8.808  12.820  10.397  1.00 98.65 148 A 1 
ATOM 1131 C CA  . LEU A 1 148 ? -8.334  11.606  11.060  1.00 98.69 148 A 1 
ATOM 1132 C C   . LEU A 1 148 ? -8.080  10.517  10.014  1.00 98.76 148 A 1 
ATOM 1133 O O   . LEU A 1 148 ? -9.015  9.983   9.424   1.00 98.60 148 A 1 
ATOM 1134 C CB  . LEU A 1 148 ? -9.344  11.173  12.138  1.00 98.58 148 A 1 
ATOM 1135 C CG  . LEU A 1 148 ? -8.964  9.861   12.858  1.00 98.33 148 A 1 
ATOM 1136 C CD1 . LEU A 1 148 ? -7.596  9.924   13.540  1.00 97.81 148 A 1 
ATOM 1137 C CD2 . LEU A 1 148 ? -10.011 9.528   13.922  1.00 97.78 148 A 1 
ATOM 1138 N N   . PHE A 1 149 ? -6.809  10.152  9.819   1.00 98.34 149 A 1 
ATOM 1139 C CA  . PHE A 1 149 ? -6.413  9.054   8.939   1.00 98.23 149 A 1 
ATOM 1140 C C   . PHE A 1 149 ? -6.123  7.782   9.743   1.00 98.06 149 A 1 
ATOM 1141 O O   . PHE A 1 149 ? -5.254  7.782   10.617  1.00 97.68 149 A 1 
ATOM 1142 C CB  . PHE A 1 149 ? -5.213  9.481   8.085   1.00 98.03 149 A 1 
ATOM 1143 C CG  . PHE A 1 149 ? -4.720  8.383   7.163   1.00 98.11 149 A 1 
ATOM 1144 C CD1 . PHE A 1 149 ? -3.633  7.575   7.540   1.00 97.49 149 A 1 
ATOM 1145 C CD2 . PHE A 1 149 ? -5.370  8.139   5.941   1.00 97.55 149 A 1 
ATOM 1146 C CE1 . PHE A 1 149 ? -3.192  6.538   6.695   1.00 97.43 149 A 1 
ATOM 1147 C CE2 . PHE A 1 149 ? -4.930  7.103   5.096   1.00 97.44 149 A 1 
ATOM 1148 C CZ  . PHE A 1 149 ? -3.837  6.304   5.471   1.00 97.62 149 A 1 
ATOM 1149 N N   . ILE A 1 150 ? -6.812  6.684   9.417   1.00 98.40 150 A 1 
ATOM 1150 C CA  . ILE A 1 150 ? -6.554  5.351   9.982   1.00 98.37 150 A 1 
ATOM 1151 C C   . ILE A 1 150 ? -6.136  4.400   8.860   1.00 98.21 150 A 1 
ATOM 1152 O O   . ILE A 1 150 ? -6.952  3.993   8.028   1.00 97.79 150 A 1 
ATOM 1153 C CB  . ILE A 1 150 ? -7.746  4.804   10.803  1.00 98.29 150 A 1 
ATOM 1154 C CG1 . ILE A 1 150 ? -8.179  5.823   11.891  1.00 97.81 150 A 1 
ATOM 1155 C CG2 . ILE A 1 150 ? -7.370  3.450   11.432  1.00 98.11 150 A 1 
ATOM 1156 C CD1 . ILE A 1 150 ? -9.240  5.319   12.884  1.00 97.39 150 A 1 
ATOM 1157 N N   . ASP A 1 151 ? -4.839  4.029   8.850   1.00 97.84 151 A 1 
ATOM 1158 C CA  . ASP A 1 151 ? -4.346  2.967   7.969   1.00 97.56 151 A 1 
ATOM 1159 C C   . ASP A 1 151 ? -4.754  1.581   8.494   1.00 97.36 151 A 1 
ATOM 1160 O O   . ASP A 1 151 ? -4.970  1.393   9.693   1.00 96.54 151 A 1 
ATOM 1161 C CB  . ASP A 1 151 ? -2.826  3.076   7.753   1.00 96.97 151 A 1 
ATOM 1162 C CG  . ASP A 1 151 ? -2.357  2.487   6.412   1.00 96.12 151 A 1 
ATOM 1163 O OD1 . ASP A 1 151 ? -3.210  1.972   5.643   1.00 93.96 151 A 1 
ATOM 1164 O OD2 . ASP A 1 151 ? -1.158  2.648   6.094   1.00 93.23 151 A 1 
ATOM 1165 N N   . GLU A 1 152 ? -4.871  0.610   7.604   1.00 96.95 152 A 1 
ATOM 1166 C CA  . GLU A 1 152 ? -5.337  -0.740  7.938   1.00 96.60 152 A 1 
ATOM 1167 C C   . GLU A 1 152 ? -6.603  -0.763  8.818   1.00 97.06 152 A 1 
ATOM 1168 O O   . GLU A 1 152 ? -6.728  -1.548  9.761   1.00 96.43 152 A 1 
ATOM 1169 C CB  . GLU A 1 152 ? -4.200  -1.591  8.532   1.00 95.59 152 A 1 
ATOM 1170 C CG  . GLU A 1 152 ? -2.946  -1.672  7.649   1.00 92.89 152 A 1 
ATOM 1171 C CD  . GLU A 1 152 ? -1.995  -2.779  8.132   1.00 90.50 152 A 1 
ATOM 1172 O OE1 . GLU A 1 152 ? -1.321  -3.378  7.277   1.00 81.66 152 A 1 
ATOM 1173 O OE2 . GLU A 1 152 ? -2.014  -3.117  9.346   1.00 82.52 152 A 1 
ATOM 1174 N N   . ILE A 1 153 ? -7.576  0.086   8.505   1.00 97.69 153 A 1 
ATOM 1175 C CA  . ILE A 1 153 ? -8.796  0.271   9.313   1.00 97.99 153 A 1 
ATOM 1176 C C   . ILE A 1 153 ? -9.576  -1.039  9.546   1.00 97.87 153 A 1 
ATOM 1177 O O   . ILE A 1 153 ? -10.207 -1.213  10.586  1.00 97.44 153 A 1 
ATOM 1178 C CB  . ILE A 1 153 ? -9.673  1.376   8.684   1.00 98.00 153 A 1 
ATOM 1179 C CG1 . ILE A 1 153 ? -10.829 1.740   9.640   1.00 97.61 153 A 1 
ATOM 1180 C CG2 . ILE A 1 153 ? -10.182 0.989   7.289   1.00 97.39 153 A 1 
ATOM 1181 C CD1 . ILE A 1 153 ? -11.661 2.939   9.191   1.00 96.96 153 A 1 
ATOM 1182 N N   . HIS A 1 154 ? -9.459  -2.001  8.643   1.00 97.93 154 A 1 
ATOM 1183 C CA  . HIS A 1 154 ? -10.052 -3.339  8.773   1.00 97.20 154 A 1 
ATOM 1184 C C   . HIS A 1 154 ? -9.459  -4.181  9.918   1.00 96.87 154 A 1 
ATOM 1185 O O   . HIS A 1 154 ? -9.995  -5.240  10.239  1.00 95.59 154 A 1 
ATOM 1186 C CB  . HIS A 1 154 ? -9.890  -4.074  7.443   1.00 96.45 154 A 1 
ATOM 1187 C CG  . HIS A 1 154 ? -8.452  -4.384  7.095   1.00 96.32 154 A 1 
ATOM 1188 N ND1 . HIS A 1 154 ? -7.544  -3.544  6.481   1.00 93.29 154 A 1 
ATOM 1189 C CD2 . HIS A 1 154 ? -7.809  -5.572  7.325   1.00 93.57 154 A 1 
ATOM 1190 C CE1 . HIS A 1 154 ? -6.385  -4.210  6.340   1.00 92.15 154 A 1 
ATOM 1191 N NE2 . HIS A 1 154 ? -6.500  -5.449  6.838   1.00 92.38 154 A 1 
ATOM 1192 N N   . ARG A 1 155 ? -8.345  -3.748  10.525  1.00 97.08 155 A 1 
ATOM 1193 C CA  . ARG A 1 155 ? -7.695  -4.405  11.671  1.00 96.63 155 A 1 
ATOM 1194 C C   . ARG A 1 155 ? -8.085  -3.788  13.014  1.00 96.92 155 A 1 
ATOM 1195 O O   . ARG A 1 155 ? -7.528  -4.185  14.038  1.00 96.14 155 A 1 
ATOM 1196 C CB  . ARG A 1 155 ? -6.169  -4.433  11.495  1.00 95.95 155 A 1 
ATOM 1197 C CG  . ARG A 1 155 ? -5.734  -5.161  10.212  1.00 94.35 155 A 1 
ATOM 1198 C CD  . ARG A 1 155 ? -4.207  -5.219  10.089  1.00 91.13 155 A 1 
ATOM 1199 N NE  . ARG A 1 155 ? -3.587  -6.054  11.130  1.00 85.35 155 A 1 
ATOM 1200 C CZ  . ARG A 1 155 ? -2.284  -6.180  11.335  1.00 80.66 155 A 1 
ATOM 1201 N NH1 . ARG A 1 155 ? -1.400  -5.518  10.630  1.00 71.70 155 A 1 
ATOM 1202 N NH2 . ARG A 1 155 ? -1.834  -6.987  12.255  1.00 76.26 155 A 1 
ATOM 1203 N N   . LEU A 1 156 ? -9.011  -2.832  13.039  1.00 97.22 156 A 1 
ATOM 1204 C CA  . LEU A 1 156 ? -9.602  -2.347  14.283  1.00 97.21 156 A 1 
ATOM 1205 C C   . LEU A 1 156 ? -10.288 -3.495  15.023  1.00 96.76 156 A 1 
ATOM 1206 O O   . LEU A 1 156 ? -10.944 -4.354  14.430  1.00 95.80 156 A 1 
ATOM 1207 C CB  . LEU A 1 156 ? -10.606 -1.215  14.012  1.00 97.28 156 A 1 
ATOM 1208 C CG  . LEU A 1 156 ? -9.948  0.129   13.666  1.00 96.83 156 A 1 
ATOM 1209 C CD1 . LEU A 1 156 ? -11.026 1.111   13.212  1.00 95.30 156 A 1 
ATOM 1210 C CD2 . LEU A 1 156 ? -9.230  0.742   14.873  1.00 95.11 156 A 1 
ATOM 1211 N N   . ASN A 1 157 ? -10.160 -3.477  16.357  1.00 96.63 157 A 1 
ATOM 1212 C CA  . ASN A 1 157 ? -10.961 -4.375  17.169  1.00 96.03 157 A 1 
ATOM 1213 C C   . ASN A 1 157 ? -12.434 -3.937  17.132  1.00 96.45 157 A 1 
ATOM 1214 O O   . ASN A 1 157 ? -12.761 -2.772  16.900  1.00 95.06 157 A 1 
ATOM 1215 C CB  . ASN A 1 157 ? -10.369 -4.484  18.582  1.00 94.03 157 A 1 
ATOM 1216 C CG  . ASN A 1 157 ? -10.517 -3.200  19.376  1.00 87.03 157 A 1 
ATOM 1217 O OD1 . ASN A 1 157 ? -11.580 -2.628  19.478  1.00 72.36 157 A 1 
ATOM 1218 N ND2 . ASN A 1 157 ? -9.462  -2.733  19.985  1.00 78.02 157 A 1 
ATOM 1219 N N   . ARG A 1 158 ? -13.325 -4.879  17.407  1.00 96.78 158 A 1 
ATOM 1220 C CA  . ARG A 1 158 ? -14.774 -4.647  17.349  1.00 96.41 158 A 1 
ATOM 1221 C C   . ARG A 1 158 ? -15.246 -3.511  18.264  1.00 96.56 158 A 1 
ATOM 1222 O O   . ARG A 1 158 ? -16.115 -2.746  17.876  1.00 95.37 158 A 1 
ATOM 1223 C CB  . ARG A 1 158 ? -15.481 -5.964  17.657  1.00 95.44 158 A 1 
ATOM 1224 C CG  . ARG A 1 158 ? -16.998 -5.826  17.550  1.00 84.53 158 A 1 
ATOM 1225 C CD  . ARG A 1 158 ? -17.661 -7.180  17.745  1.00 77.41 158 A 1 
ATOM 1226 N NE  . ARG A 1 158 ? -19.115 -7.015  17.768  1.00 67.57 158 A 1 
ATOM 1227 C CZ  . ARG A 1 158 ? -20.018 -7.955  17.622  1.00 58.24 158 A 1 
ATOM 1228 N NH1 . ARG A 1 158 ? -19.698 -9.214  17.457  1.00 49.12 158 A 1 
ATOM 1229 N NH2 . ARG A 1 158 ? -21.273 -7.625  17.644  1.00 49.31 158 A 1 
ATOM 1230 N N   . SER A 1 159 ? -14.671 -3.364  19.469  1.00 94.99 159 A 1 
ATOM 1231 C CA  . SER A 1 159 ? -15.071 -2.305  20.406  1.00 94.27 159 A 1 
ATOM 1232 C C   . SER A 1 159 ? -14.672 -0.901  19.931  1.00 94.99 159 A 1 
ATOM 1233 O O   . SER A 1 159 ? -15.413 0.051   20.154  1.00 93.61 159 A 1 
ATOM 1234 C CB  . SER A 1 159 ? -14.497 -2.567  21.803  1.00 92.36 159 A 1 
ATOM 1235 O OG  . SER A 1 159 ? -13.090 -2.737  21.805  1.00 80.26 159 A 1 
ATOM 1236 N N   . ALA A 1 160 ? -13.517 -0.757  19.270  1.00 95.90 160 A 1 
ATOM 1237 C CA  . ALA A 1 160 ? -13.106 0.502   18.654  1.00 96.59 160 A 1 
ATOM 1238 C C   . ALA A 1 160 ? -13.944 0.812   17.404  1.00 96.81 160 A 1 
ATOM 1239 O O   . ALA A 1 160 ? -14.335 1.957   17.191  1.00 96.33 160 A 1 
ATOM 1240 C CB  . ALA A 1 160 ? -11.608 0.431   18.335  1.00 96.50 160 A 1 
ATOM 1241 N N   . GLU A 1 161 ? -14.268 -0.206  16.610  1.00 97.22 161 A 1 
ATOM 1242 C CA  . GLU A 1 161 ? -15.130 -0.071  15.433  1.00 97.26 161 A 1 
ATOM 1243 C C   . GLU A 1 161 ? -16.540 0.427   15.805  1.00 97.13 161 A 1 
ATOM 1244 O O   . GLU A 1 161 ? -17.054 1.345   15.173  1.00 96.32 161 A 1 
ATOM 1245 C CB  . GLU A 1 161 ? -15.171 -1.424  14.713  1.00 96.48 161 A 1 
ATOM 1246 C CG  . GLU A 1 161 ? -15.822 -1.316  13.336  1.00 94.48 161 A 1 
ATOM 1247 C CD  . GLU A 1 161 ? -15.942 -2.662  12.610  1.00 95.44 161 A 1 
ATOM 1248 O OE1 . GLU A 1 161 ? -16.620 -2.672  11.557  1.00 89.68 161 A 1 
ATOM 1249 O OE2 . GLU A 1 161 ? -15.423 -3.692  13.085  1.00 91.06 161 A 1 
ATOM 1250 N N   . GLU A 1 162 ? -17.137 -0.105  16.884  1.00 96.29 162 A 1 
ATOM 1251 C CA  . GLU A 1 162 ? -18.454 0.320   17.381  1.00 95.72 162 A 1 
ATOM 1252 C C   . GLU A 1 162 ? -18.471 1.799   17.815  1.00 95.88 162 A 1 
ATOM 1253 O O   . GLU A 1 162 ? -19.458 2.493   17.583  1.00 94.48 162 A 1 
ATOM 1254 C CB  . GLU A 1 162 ? -18.899 -0.619  18.527  1.00 94.65 162 A 1 
ATOM 1255 C CG  . GLU A 1 162 ? -19.375 -2.001  18.012  1.00 89.56 162 A 1 
ATOM 1256 C CD  . GLU A 1 162 ? -19.656 -3.055  19.109  1.00 87.50 162 A 1 
ATOM 1257 O OE1 . GLU A 1 162 ? -19.927 -4.240  18.739  1.00 78.65 162 A 1 
ATOM 1258 O OE2 . GLU A 1 162 ? -19.600 -2.719  20.315  1.00 80.48 162 A 1 
ATOM 1259 N N   . ILE A 1 163 ? -17.359 2.324   18.374  1.00 96.24 163 A 1 
ATOM 1260 C CA  . ILE A 1 163 ? -17.210 3.755   18.696  1.00 96.44 163 A 1 
ATOM 1261 C C   . ILE A 1 163 ? -17.178 4.619   17.434  1.00 97.34 163 A 1 
ATOM 1262 O O   . ILE A 1 163 ? -17.722 5.726   17.430  1.00 96.98 163 A 1 
ATOM 1263 C CB  . ILE A 1 163 ? -15.951 3.981   19.567  1.00 95.03 163 A 1 
ATOM 1264 C CG1 . ILE A 1 163 ? -16.257 3.459   20.985  1.00 90.26 163 A 1 
ATOM 1265 C CG2 . ILE A 1 163 ? -15.512 5.457   19.614  1.00 90.75 163 A 1 
ATOM 1266 C CD1 . ILE A 1 163 ? -15.073 3.567   21.943  1.00 80.18 163 A 1 
ATOM 1267 N N   . LEU A 1 164 ? -16.545 4.139   16.362  1.00 96.62 164 A 1 
ATOM 1268 C CA  . LEU A 1 164 ? -16.503 4.889   15.108  1.00 97.03 164 A 1 
ATOM 1269 C C   . LEU A 1 164 ? -17.892 5.109   14.517  1.00 97.51 164 A 1 
ATOM 1270 O O   . LEU A 1 164 ? -18.084 6.118   13.852  1.00 96.98 164 A 1 
ATOM 1271 C CB  . LEU A 1 164 ? -15.596 4.205   14.078  1.00 95.99 164 A 1 
ATOM 1272 C CG  . LEU A 1 164 ? -14.091 4.384   14.318  1.00 93.27 164 A 1 
ATOM 1273 C CD1 . LEU A 1 164 ? -13.321 3.640   13.227  1.00 91.51 164 A 1 
ATOM 1274 C CD2 . LEU A 1 164 ? -13.665 5.857   14.265  1.00 91.32 164 A 1 
ATOM 1275 N N   . TYR A 1 165 ? -18.856 4.235   14.775  1.00 97.05 165 A 1 
ATOM 1276 C CA  . TYR A 1 165 ? -20.203 4.368   14.225  1.00 96.71 165 A 1 
ATOM 1277 C C   . TYR A 1 165 ? -20.872 5.671   14.664  1.00 96.89 165 A 1 
ATOM 1278 O O   . TYR A 1 165 ? -21.258 6.460   13.801  1.00 95.97 165 A 1 
ATOM 1279 C CB  . TYR A 1 165 ? -21.068 3.159   14.597  1.00 96.04 165 A 1 
ATOM 1280 C CG  . TYR A 1 165 ? -20.567 1.792   14.161  1.00 95.53 165 A 1 
ATOM 1281 C CD1 . TYR A 1 165 ? -19.632 1.641   13.116  1.00 91.62 165 A 1 
ATOM 1282 C CD2 . TYR A 1 165 ? -21.069 0.649   14.810  1.00 92.25 165 A 1 
ATOM 1283 C CE1 . TYR A 1 165 ? -19.198 0.361   12.724  1.00 91.42 165 A 1 
ATOM 1284 C CE2 . TYR A 1 165 ? -20.646 -0.631  14.421  1.00 90.00 165 A 1 
ATOM 1285 C CZ  . TYR A 1 165 ? -19.710 -0.778  13.379  1.00 91.88 165 A 1 
ATOM 1286 O OH  . TYR A 1 165 ? -19.301 -2.020  13.001  1.00 89.47 165 A 1 
ATOM 1287 N N   . SER A 1 166 ? -20.955 5.944   15.979  1.00 96.81 166 A 1 
ATOM 1288 C CA  . SER A 1 166 ? -21.548 7.181   16.503  1.00 96.83 166 A 1 
ATOM 1289 C C   . SER A 1 166 ? -20.681 8.402   16.201  1.00 97.75 166 A 1 
ATOM 1290 O O   . SER A 1 166 ? -21.200 9.465   15.870  1.00 97.38 166 A 1 
ATOM 1291 C CB  . SER A 1 166 ? -21.802 7.069   18.013  1.00 95.39 166 A 1 
ATOM 1292 O OG  . SER A 1 166 ? -20.625 6.728   18.724  1.00 84.36 166 A 1 
ATOM 1293 N N   . ALA A 1 167 ? -19.351 8.251   16.239  1.00 98.11 167 A 1 
ATOM 1294 C CA  . ALA A 1 167 ? -18.439 9.345   15.926  1.00 98.40 167 A 1 
ATOM 1295 C C   . ALA A 1 167 ? -18.565 9.829   14.471  1.00 98.58 167 A 1 
ATOM 1296 O O   . ALA A 1 167 ? -18.447 11.023  14.214  1.00 98.38 167 A 1 
ATOM 1297 C CB  . ALA A 1 167 ? -17.010 8.886   16.238  1.00 98.32 167 A 1 
ATOM 1298 N N   . MET A 1 168 ? -18.787 8.928   13.518  1.00 98.68 168 A 1 
ATOM 1299 C CA  . MET A 1 168 ? -18.906 9.259   12.096  1.00 98.65 168 A 1 
ATOM 1300 C C   . MET A 1 168 ? -20.305 9.756   11.706  1.00 98.47 168 A 1 
ATOM 1301 O O   . MET A 1 168 ? -20.408 10.615  10.838  1.00 97.68 168 A 1 
ATOM 1302 C CB  . MET A 1 168 ? -18.534 8.041   11.240  1.00 98.57 168 A 1 
ATOM 1303 C CG  . MET A 1 168 ? -17.041 7.691   11.295  1.00 98.28 168 A 1 
ATOM 1304 S SD  . MET A 1 168 ? -16.586 6.174   10.400  1.00 98.25 168 A 1 
ATOM 1305 C CE  . MET A 1 168 ? -16.821 6.726   8.688   1.00 94.27 168 A 1 
ATOM 1306 N N   . GLU A 1 169 ? -21.374 9.224   12.314  1.00 98.33 169 A 1 
ATOM 1307 C CA  . GLU A 1 169 ? -22.754 9.606   11.958  1.00 97.91 169 A 1 
ATOM 1308 C C   . GLU A 1 169 ? -23.218 10.874  12.669  1.00 97.88 169 A 1 
ATOM 1309 O O   . GLU A 1 169 ? -23.718 11.796  12.029  1.00 95.76 169 A 1 
ATOM 1310 C CB  . GLU A 1 169 ? -23.732 8.462   12.276  1.00 96.55 169 A 1 
ATOM 1311 C CG  . GLU A 1 169 ? -23.615 7.327   11.260  1.00 86.82 169 A 1 
ATOM 1312 C CD  . GLU A 1 169 ? -24.575 6.164   11.508  1.00 85.47 169 A 1 
ATOM 1313 O OE1 . GLU A 1 169 ? -24.857 5.423   10.531  1.00 75.87 169 A 1 
ATOM 1314 O OE2 . GLU A 1 169 ? -24.839 5.793   12.671  1.00 75.59 169 A 1 
ATOM 1315 N N   . ASP A 1 170 ? -23.037 10.921  14.000  1.00 98.23 170 A 1 
ATOM 1316 C CA  . ASP A 1 170 ? -23.642 11.934  14.865  1.00 98.04 170 A 1 
ATOM 1317 C C   . ASP A 1 170 ? -22.615 12.932  15.426  1.00 98.09 170 A 1 
ATOM 1318 O O   . ASP A 1 170 ? -22.990 13.915  16.065  1.00 97.06 170 A 1 
ATOM 1319 C CB  . ASP A 1 170 ? -24.425 11.230  15.988  1.00 97.28 170 A 1 
ATOM 1320 C CG  . ASP A 1 170 ? -25.584 10.353  15.492  1.00 95.69 170 A 1 
ATOM 1321 O OD1 . ASP A 1 170 ? -26.382 10.846  14.664  1.00 92.42 170 A 1 
ATOM 1322 O OD2 . ASP A 1 170 ? -25.712 9.217   16.003  1.00 92.45 170 A 1 
ATOM 1323 N N   . PHE A 1 171 ? -21.315 12.711  15.194  1.00 98.32 171 A 1 
ATOM 1324 C CA  . PHE A 1 171 ? -20.209 13.425  15.845  1.00 98.36 171 A 1 
ATOM 1325 C C   . PHE A 1 171 ? -20.344 13.399  17.374  1.00 98.33 171 A 1 
ATOM 1326 O O   . PHE A 1 171 ? -20.142 14.397  18.065  1.00 97.60 171 A 1 
ATOM 1327 C CB  . PHE A 1 171 ? -20.024 14.832  15.251  1.00 98.17 171 A 1 
ATOM 1328 C CG  . PHE A 1 171 ? -19.781 14.838  13.757  1.00 98.31 171 A 1 
ATOM 1329 C CD1 . PHE A 1 171 ? -18.502 14.541  13.257  1.00 97.46 171 A 1 
ATOM 1330 C CD2 . PHE A 1 171 ? -20.834 15.106  12.866  1.00 97.63 171 A 1 
ATOM 1331 C CE1 . PHE A 1 171 ? -18.270 14.519  11.872  1.00 97.30 171 A 1 
ATOM 1332 C CE2 . PHE A 1 171 ? -20.604 15.081  11.477  1.00 97.31 171 A 1 
ATOM 1333 C CZ  . PHE A 1 171 ? -19.323 14.789  10.980  1.00 97.65 171 A 1 
ATOM 1334 N N   . GLU A 1 172 ? -20.701 12.240  17.917  1.00 98.02 172 A 1 
ATOM 1335 C CA  . GLU A 1 172 ? -20.860 11.996  19.342  1.00 97.83 172 A 1 
ATOM 1336 C C   . GLU A 1 172 ? -20.100 10.740  19.768  1.00 97.91 172 A 1 
ATOM 1337 O O   . GLU A 1 172 ? -19.903 9.795   19.004  1.00 96.50 172 A 1 
ATOM 1338 C CB  . GLU A 1 172 ? -22.347 11.885  19.737  1.00 96.26 172 A 1 
ATOM 1339 C CG  . GLU A 1 172 ? -23.121 13.214  19.621  1.00 86.65 172 A 1 
ATOM 1340 C CD  . GLU A 1 172 ? -24.544 13.158  20.208  1.00 84.52 172 A 1 
ATOM 1341 O OE1 . GLU A 1 172 ? -25.110 14.247  20.462  1.00 75.36 172 A 1 
ATOM 1342 O OE2 . GLU A 1 172 ? -25.059 12.057  20.516  1.00 74.01 172 A 1 
ATOM 1343 N N   . LEU A 1 173 ? -19.666 10.729  21.032  1.00 97.16 173 A 1 
ATOM 1344 C CA  . LEU A 1 173 ? -19.016 9.585   21.652  1.00 96.51 173 A 1 
ATOM 1345 C C   . LEU A 1 173 ? -19.795 9.159   22.897  1.00 96.29 173 A 1 
ATOM 1346 O O   . LEU A 1 173 ? -19.904 9.908   23.868  1.00 93.71 173 A 1 
ATOM 1347 C CB  . LEU A 1 173 ? -17.549 9.952   21.908  1.00 94.18 173 A 1 
ATOM 1348 C CG  . LEU A 1 173 ? -16.727 8.771   22.437  1.00 89.20 173 A 1 
ATOM 1349 C CD1 . LEU A 1 173 ? -15.418 8.655   21.671  1.00 83.66 173 A 1 
ATOM 1350 C CD2 . LEU A 1 173 ? -16.380 8.957   23.913  1.00 83.78 173 A 1 
ATOM 1351 N N   . ASP A 1 174 ? -20.300 7.934   22.879  1.00 94.81 174 A 1 
ATOM 1352 C CA  . ASP A 1 174 ? -21.002 7.338   24.011  1.00 93.33 174 A 1 
ATOM 1353 C C   . ASP A 1 174 ? -20.000 6.724   25.000  1.00 92.45 174 A 1 
ATOM 1354 O O   . ASP A 1 174 ? -19.265 5.788   24.684  1.00 88.83 174 A 1 
ATOM 1355 C CB  . ASP A 1 174 ? -22.019 6.299   23.522  1.00 90.99 174 A 1 
ATOM 1356 C CG  . ASP A 1 174 ? -23.285 6.895   22.880  1.00 85.31 174 A 1 
ATOM 1357 O OD1 . ASP A 1 174 ? -23.694 8.003   23.290  1.00 79.72 174 A 1 
ATOM 1358 O OD2 . ASP A 1 174 ? -23.927 6.166   22.094  1.00 80.21 174 A 1 
ATOM 1359 N N   . MET A 1 175 ? -19.966 7.230   26.241  1.00 90.03 175 A 1 
ATOM 1360 C CA  . MET A 1 175 ? -19.120 6.702   27.317  1.00 88.53 175 A 1 
ATOM 1361 C C   . MET A 1 175 ? -19.944 6.243   28.512  1.00 90.07 175 A 1 
ATOM 1362 O O   . MET A 1 175 ? -20.772 6.977   29.046  1.00 86.91 175 A 1 
ATOM 1363 C CB  . MET A 1 175 ? -18.068 7.728   27.759  1.00 84.02 175 A 1 
ATOM 1364 C CG  . MET A 1 175 ? -16.963 7.916   26.718  1.00 74.63 175 A 1 
ATOM 1365 S SD  . MET A 1 175 ? -15.529 8.864   27.320  1.00 70.67 175 A 1 
ATOM 1366 C CE  . MET A 1 175 ? -14.741 7.671   28.422  1.00 62.21 175 A 1 
ATOM 1367 N N   . ILE A 1 176 ? -19.632 5.051   29.016  1.00 88.86 176 A 1 
ATOM 1368 C CA  . ILE A 1 176 ? -20.198 4.537   30.265  1.00 88.66 176 A 1 
ATOM 1369 C C   . ILE A 1 176 ? -19.187 4.770   31.392  1.00 89.30 176 A 1 
ATOM 1370 O O   . ILE A 1 176 ? -18.105 4.180   31.408  1.00 85.76 176 A 1 
ATOM 1371 C CB  . ILE A 1 176 ? -20.630 3.062   30.132  1.00 86.69 176 A 1 
ATOM 1372 C CG1 . ILE A 1 176 ? -21.671 2.905   28.994  1.00 80.72 176 A 1 
ATOM 1373 C CG2 . ILE A 1 176 ? -21.214 2.569   31.470  1.00 80.24 176 A 1 
ATOM 1374 C CD1 . ILE A 1 176 ? -22.095 1.454   28.725  1.00 73.43 176 A 1 
ATOM 1375 N N   . ILE A 1 177 ? -19.537 5.622   32.358  1.00 87.00 177 A 1 
ATOM 1376 C CA  . ILE A 1 177 ? -18.710 5.927   33.529  1.00 87.67 177 A 1 
ATOM 1377 C C   . ILE A 1 177 ? -19.295 5.225   34.758  1.00 89.06 177 A 1 
ATOM 1378 O O   . ILE A 1 177 ? -20.458 5.414   35.115  1.00 85.28 177 A 1 
ATOM 1379 C CB  . ILE A 1 177 ? -18.550 7.453   33.726  1.00 84.92 177 A 1 
ATOM 1380 C CG1 . ILE A 1 177 ? -17.956 8.103   32.453  1.00 78.49 177 A 1 
ATOM 1381 C CG2 . ILE A 1 177 ? -17.660 7.739   34.954  1.00 77.97 177 A 1 
ATOM 1382 C CD1 . ILE A 1 177 ? -17.716 9.617   32.555  1.00 71.03 177 A 1 
ATOM 1383 N N   . GLY A 1 178 ? -18.444 4.446   35.445  1.00 83.98 178 A 1 
ATOM 1384 C CA  . GLY A 1 178 ? -18.806 3.695   36.645  1.00 84.45 178 A 1 
ATOM 1385 C C   . GLY A 1 178 ? -18.864 2.180   36.419  1.00 86.20 178 A 1 
ATOM 1386 O O   . GLY A 1 178 ? -18.614 1.684   35.321  1.00 82.66 178 A 1 
ATOM 1387 N N   . LYS A 1 179 ? -19.143 1.433   37.491  1.00 89.17 179 A 1 
ATOM 1388 C CA  . LYS A 1 179 ? -19.265 -0.032  37.453  1.00 90.21 179 A 1 
ATOM 1389 C C   . LYS A 1 179 ? -20.588 -0.479  38.073  1.00 91.55 179 A 1 
ATOM 1390 O O   . LYS A 1 179 ? -21.026 0.081   39.077  1.00 85.41 179 A 1 
ATOM 1391 C CB  . LYS A 1 179 ? -18.065 -0.710  38.150  1.00 86.68 179 A 1 
ATOM 1392 C CG  . LYS A 1 179 ? -16.744 -0.533  37.384  1.00 80.71 179 A 1 
ATOM 1393 C CD  . LYS A 1 179 ? -15.595 -1.314  38.052  1.00 75.00 179 A 1 
ATOM 1394 C CE  . LYS A 1 179 ? -14.295 -1.131  37.268  1.00 68.22 179 A 1 
ATOM 1395 N NZ  . LYS A 1 179 ? -13.151 -1.864  37.879  1.00 58.84 179 A 1 
ATOM 1396 N N   . GLY A 1 180 ? -21.186 -1.519  37.514  1.00 87.71 180 A 1 
ATOM 1397 C CA  . GLY A 1 180 ? -22.419 -2.120  38.026  1.00 88.18 180 A 1 
ATOM 1398 C C   . GLY A 1 180 ? -23.663 -1.225  37.848  1.00 90.33 180 A 1 
ATOM 1399 O O   . GLY A 1 180 ? -23.682 -0.382  36.953  1.00 86.90 180 A 1 
ATOM 1400 N N   . PRO A 1 181 ? -24.680 -1.362  38.710  1.00 90.47 181 A 1 
ATOM 1401 C CA  . PRO A 1 181 ? -25.963 -0.649  38.567  1.00 91.23 181 A 1 
ATOM 1402 C C   . PRO A 1 181 ? -25.880 0.882   38.685  1.00 92.80 181 A 1 
ATOM 1403 O O   . PRO A 1 181 ? -26.834 1.578   38.352  1.00 87.76 181 A 1 
ATOM 1404 C CB  . PRO A 1 181 ? -26.866 -1.218  39.674  1.00 89.61 181 A 1 
ATOM 1405 C CG  . PRO A 1 181 ? -26.230 -2.561  40.024  1.00 87.64 181 A 1 
ATOM 1406 C CD  . PRO A 1 181 ? -24.745 -2.313  39.795  1.00 89.60 181 A 1 
ATOM 1407 N N   . SER A 1 182 ? -24.762 1.423   39.197  1.00 90.75 182 A 1 
ATOM 1408 C CA  . SER A 1 182 ? -24.511 2.866   39.321  1.00 91.84 182 A 1 
ATOM 1409 C C   . SER A 1 182 ? -23.813 3.483   38.102  1.00 92.48 182 A 1 
ATOM 1410 O O   . SER A 1 182 ? -23.529 4.682   38.118  1.00 88.15 182 A 1 
ATOM 1411 C CB  . SER A 1 182 ? -23.717 3.154   40.601  1.00 90.16 182 A 1 
ATOM 1412 O OG  . SER A 1 182 ? -22.471 2.479   40.606  1.00 83.22 182 A 1 
ATOM 1413 N N   . ALA A 1 183 ? -23.497 2.694   37.074  1.00 88.14 183 A 1 
ATOM 1414 C CA  . ALA A 1 183 ? -22.894 3.189   35.850  1.00 88.87 183 A 1 
ATOM 1415 C C   . ALA A 1 183 ? -23.851 4.154   35.128  1.00 90.66 183 A 1 
ATOM 1416 O O   . ALA A 1 183 ? -25.048 3.889   35.015  1.00 88.68 183 A 1 
ATOM 1417 C CB  . ALA A 1 183 ? -22.485 2.008   34.967  1.00 86.55 183 A 1 
ATOM 1418 N N   . LYS A 1 184 ? -23.310 5.291   34.657  1.00 91.66 184 A 1 
ATOM 1419 C CA  . LYS A 1 184 ? -24.061 6.299   33.904  1.00 90.60 184 A 1 
ATOM 1420 C C   . LYS A 1 184 ? -23.488 6.410   32.498  1.00 90.53 184 A 1 
ATOM 1421 O O   . LYS A 1 184 ? -22.268 6.436   32.341  1.00 87.43 184 A 1 
ATOM 1422 C CB  . LYS A 1 184 ? -24.023 7.655   34.622  1.00 88.97 184 A 1 
ATOM 1423 C CG  . LYS A 1 184 ? -24.816 7.641   35.934  1.00 83.16 184 A 1 
ATOM 1424 C CD  . LYS A 1 184 ? -24.827 9.046   36.547  1.00 78.54 184 A 1 
ATOM 1425 C CE  . LYS A 1 184 ? -25.625 9.054   37.845  1.00 73.57 184 A 1 
ATOM 1426 N NZ  . LYS A 1 184 ? -25.683 10.419  38.428  1.00 63.46 184 A 1 
ATOM 1427 N N   . SER A 1 185 ? -24.367 6.485   31.513  1.00 92.36 185 A 1 
ATOM 1428 C CA  . SER A 1 185 ? -23.993 6.798   30.140  1.00 92.01 185 A 1 
ATOM 1429 C C   . SER A 1 185 ? -23.902 8.313   29.964  1.00 92.55 185 A 1 
ATOM 1430 O O   . SER A 1 185 ? -24.790 9.044   30.410  1.00 89.79 185 A 1 
ATOM 1431 C CB  . SER A 1 185 ? -24.987 6.201   29.140  1.00 89.72 185 A 1 
ATOM 1432 O OG  . SER A 1 185 ? -24.440 6.336   27.845  1.00 77.01 185 A 1 
ATOM 1433 N N   . TYR A 1 186 ? -22.820 8.786   29.348  1.00 92.46 186 A 1 
ATOM 1434 C CA  . TYR A 1 186 ? -22.594 10.175  28.966  1.00 92.13 186 A 1 
ATOM 1435 C C   . TYR A 1 186 ? -22.346 10.229  27.465  1.00 92.55 186 A 1 
ATOM 1436 O O   . TYR A 1 186 ? -21.551 9.445   26.948  1.00 89.67 186 A 1 
ATOM 1437 C CB  . TYR A 1 186 ? -21.394 10.755  29.726  1.00 90.66 186 A 1 
ATOM 1438 C CG  . TYR A 1 186 ? -21.625 10.927  31.216  1.00 87.77 186 A 1 
ATOM 1439 C CD1 . TYR A 1 186 ? -22.133 12.141  31.714  1.00 81.67 186 A 1 
ATOM 1440 C CD2 . TYR A 1 186 ? -21.337 9.873   32.103  1.00 82.61 186 A 1 
ATOM 1441 C CE1 . TYR A 1 186 ? -22.347 12.308  33.096  1.00 78.45 186 A 1 
ATOM 1442 C CE2 . TYR A 1 186 ? -21.557 10.032  33.487  1.00 78.57 186 A 1 
ATOM 1443 C CZ  . TYR A 1 186 ? -22.055 11.251  33.981  1.00 81.16 186 A 1 
ATOM 1444 O OH  . TYR A 1 186 ? -22.258 11.407  35.321  1.00 78.13 186 A 1 
ATOM 1445 N N   . ARG A 1 187 ? -22.988 11.184  26.797  1.00 95.74 187 A 1 
ATOM 1446 C CA  . ARG A 1 187 ? -22.711 11.529  25.405  1.00 96.00 187 A 1 
ATOM 1447 C C   . ARG A 1 187 ? -21.793 12.738  25.373  1.00 96.48 187 A 1 
ATOM 1448 O O   . ARG A 1 187 ? -22.119 13.769  25.960  1.00 94.94 187 A 1 
ATOM 1449 C CB  . ARG A 1 187 ? -24.002 11.792  24.634  1.00 94.31 187 A 1 
ATOM 1450 C CG  . ARG A 1 187 ? -24.802 10.495  24.479  1.00 84.66 187 A 1 
ATOM 1451 C CD  . ARG A 1 187 ? -25.949 10.713  23.514  1.00 83.55 187 A 1 
ATOM 1452 N NE  . ARG A 1 187 ? -26.737 9.487   23.347  1.00 74.92 187 A 1 
ATOM 1453 C CZ  . ARG A 1 187 ? -27.685 9.332   22.447  1.00 70.03 187 A 1 
ATOM 1454 N NH1 . ARG A 1 187 ? -28.033 10.295  21.634  1.00 62.83 187 A 1 
ATOM 1455 N NH2 . ARG A 1 187 ? -28.310 8.195   22.346  1.00 60.57 187 A 1 
ATOM 1456 N N   . ILE A 1 188 ? -20.638 12.582  24.751  1.00 96.81 188 A 1 
ATOM 1457 C CA  . ILE A 1 188 ? -19.647 13.643  24.593  1.00 96.74 188 A 1 
ATOM 1458 C C   . ILE A 1 188 ? -19.721 14.115  23.142  1.00 97.42 188 A 1 
ATOM 1459 O O   . ILE A 1 188 ? -19.452 13.305  22.253  1.00 97.13 188 A 1 
ATOM 1460 C CB  . ILE A 1 188 ? -18.236 13.149  24.986  1.00 95.56 188 A 1 
ATOM 1461 C CG1 . ILE A 1 188 ? -18.241 12.633  26.447  1.00 92.28 188 A 1 
ATOM 1462 C CG2 . ILE A 1 188 ? -17.215 14.282  24.805  1.00 92.55 188 A 1 
ATOM 1463 C CD1 . ILE A 1 188 ? -16.887 12.085  26.927  1.00 86.92 188 A 1 
ATOM 1464 N N   . PRO A 1 189 ? -20.080 15.389  22.884  1.00 98.05 189 A 1 
ATOM 1465 C CA  . PRO A 1 189 ? -20.057 15.921  21.532  1.00 98.06 189 A 1 
ATOM 1466 C C   . PRO A 1 189 ? -18.610 16.010  21.034  1.00 98.18 189 A 1 
ATOM 1467 O O   . PRO A 1 189 ? -17.709 16.418  21.777  1.00 97.66 189 A 1 
ATOM 1468 C CB  . PRO A 1 189 ? -20.737 17.290  21.617  1.00 97.45 189 A 1 
ATOM 1469 C CG  . PRO A 1 189 ? -20.442 17.733  23.049  1.00 95.45 189 A 1 
ATOM 1470 C CD  . PRO A 1 189 ? -20.435 16.427  23.836  1.00 97.72 189 A 1 
ATOM 1471 N N   . LEU A 1 190 ? -18.391 15.633  19.783  1.00 98.28 190 A 1 
ATOM 1472 C CA  . LEU A 1 190 ? -17.122 15.742  19.074  1.00 98.37 190 A 1 
ATOM 1473 C C   . LEU A 1 190 ? -17.177 16.924  18.098  1.00 98.40 190 A 1 
ATOM 1474 O O   . LEU A 1 190 ? -18.252 17.246  17.583  1.00 98.04 190 A 1 
ATOM 1475 C CB  . LEU A 1 190 ? -16.824 14.429  18.337  1.00 98.21 190 A 1 
ATOM 1476 C CG  . LEU A 1 190 ? -16.645 13.193  19.239  1.00 98.02 190 A 1 
ATOM 1477 C CD1 . LEU A 1 190 ? -16.457 11.955  18.359  1.00 97.26 190 A 1 
ATOM 1478 C CD2 . LEU A 1 190 ? -15.435 13.319  20.165  1.00 97.25 190 A 1 
ATOM 1479 N N   . PRO A 1 191 ? -16.034 17.577  17.813  1.00 98.50 191 A 1 
ATOM 1480 C CA  . PRO A 1 191 ? -15.958 18.483  16.680  1.00 98.36 191 A 1 
ATOM 1481 C C   . PRO A 1 191 ? -16.230 17.710  15.381  1.00 98.53 191 A 1 
ATOM 1482 O O   . PRO A 1 191 ? -15.914 16.520  15.277  1.00 98.23 191 A 1 
ATOM 1483 C CB  . PRO A 1 191 ? -14.541 19.056  16.720  1.00 97.79 191 A 1 
ATOM 1484 C CG  . PRO A 1 191 ? -13.739 17.937  17.378  1.00 95.93 191 A 1 
ATOM 1485 C CD  . PRO A 1 191 ? -14.717 17.328  18.372  1.00 98.06 191 A 1 
ATOM 1486 N N   . LYS A 1 192 ? -16.795 18.383  14.373  1.00 98.56 192 A 1 
ATOM 1487 C CA  . LYS A 1 192 ? -16.957 17.770  13.053  1.00 98.56 192 A 1 
ATOM 1488 C C   . LYS A 1 192 ? -15.586 17.548  12.430  1.00 98.65 192 A 1 
ATOM 1489 O O   . LYS A 1 192 ? -14.778 18.468  12.377  1.00 98.32 192 A 1 
ATOM 1490 C CB  . LYS A 1 192 ? -17.820 18.639  12.145  1.00 98.13 192 A 1 
ATOM 1491 C CG  . LYS A 1 192 ? -19.262 18.774  12.640  1.00 96.20 192 A 1 
ATOM 1492 C CD  . LYS A 1 192 ? -20.040 19.597  11.617  1.00 90.78 192 A 1 
ATOM 1493 C CE  . LYS A 1 192 ? -21.493 19.767  12.039  1.00 85.56 192 A 1 
ATOM 1494 N NZ  . LYS A 1 192 ? -22.215 20.538  11.006  1.00 75.16 192 A 1 
ATOM 1495 N N   . PHE A 1 193 ? -15.325 16.355  11.941  1.00 98.75 193 A 1 
ATOM 1496 C CA  . PHE A 1 193 ? -14.039 15.968  11.369  1.00 98.79 193 A 1 
ATOM 1497 C C   . PHE A 1 193 ? -14.235 15.117  10.114  1.00 98.81 193 A 1 
ATOM 1498 O O   . PHE A 1 193 ? -15.304 14.552  9.889   1.00 98.64 193 A 1 
ATOM 1499 C CB  . PHE A 1 193 ? -13.196 15.238  12.430  1.00 98.77 193 A 1 
ATOM 1500 C CG  . PHE A 1 193 ? -13.681 13.849  12.798  1.00 98.84 193 A 1 
ATOM 1501 C CD1 . PHE A 1 193 ? -14.734 13.684  13.718  1.00 98.70 193 A 1 
ATOM 1502 C CD2 . PHE A 1 193 ? -13.098 12.714  12.210  1.00 98.69 193 A 1 
ATOM 1503 C CE1 . PHE A 1 193 ? -15.201 12.398  14.039  1.00 98.58 193 A 1 
ATOM 1504 C CE2 . PHE A 1 193 ? -13.562 11.429  12.531  1.00 98.56 193 A 1 
ATOM 1505 C CZ  . PHE A 1 193 ? -14.617 11.268  13.446  1.00 98.60 193 A 1 
ATOM 1506 N N   . THR A 1 194 ? -13.186 14.993  9.303   1.00 98.83 194 A 1 
ATOM 1507 C CA  . THR A 1 194 ? -13.176 14.085  8.155   1.00 98.86 194 A 1 
ATOM 1508 C C   . THR A 1 194 ? -12.416 12.815  8.507   1.00 98.87 194 A 1 
ATOM 1509 O O   . THR A 1 194 ? -11.222 12.847  8.792   1.00 98.66 194 A 1 
ATOM 1510 C CB  . THR A 1 194 ? -12.567 14.753  6.924   1.00 98.74 194 A 1 
ATOM 1511 O OG1 . THR A 1 194 ? -13.334 15.881  6.568   1.00 97.61 194 A 1 
ATOM 1512 C CG2 . THR A 1 194 ? -12.546 13.819  5.712   1.00 97.94 194 A 1 
ATOM 1513 N N   . MET A 1 195 ? -13.079 11.672  8.433   1.00 98.77 195 A 1 
ATOM 1514 C CA  . MET A 1 195 ? -12.440 10.370  8.588   1.00 98.73 195 A 1 
ATOM 1515 C C   . MET A 1 195 ? -11.929 9.862   7.237   1.00 98.84 195 A 1 
ATOM 1516 O O   . MET A 1 195 ? -12.697 9.762   6.279   1.00 98.65 195 A 1 
ATOM 1517 C CB  . MET A 1 195 ? -13.454 9.411   9.227   1.00 97.98 195 A 1 
ATOM 1518 C CG  . MET A 1 195 ? -12.901 8.021   9.452   1.00 92.55 195 A 1 
ATOM 1519 S SD  . MET A 1 195 ? -11.542 7.952   10.622  1.00 88.66 195 A 1 
ATOM 1520 C CE  . MET A 1 195 ? -11.141 6.223   10.333  1.00 77.21 195 A 1 
ATOM 1521 N N   . ILE A 1 196 ? -10.648 9.502   7.155   1.00 98.78 196 A 1 
ATOM 1522 C CA  . ILE A 1 196 ? -10.072 8.812   5.998   1.00 98.82 196 A 1 
ATOM 1523 C C   . ILE A 1 196 ? -9.596  7.430   6.444   1.00 98.79 196 A 1 
ATOM 1524 O O   . ILE A 1 196 ? -8.614  7.299   7.172   1.00 98.61 196 A 1 
ATOM 1525 C CB  . ILE A 1 196 ? -8.964  9.639   5.309   1.00 98.79 196 A 1 
ATOM 1526 C CG1 . ILE A 1 196 ? -9.469  11.058  4.947   1.00 98.46 196 A 1 
ATOM 1527 C CG2 . ILE A 1 196 ? -8.475  8.885   4.058   1.00 98.58 196 A 1 
ATOM 1528 C CD1 . ILE A 1 196 ? -8.454  11.932  4.200   1.00 98.08 196 A 1 
ATOM 1529 N N   . GLY A 1 197 ? -10.276 6.380   6.007   1.00 98.66 197 A 1 
ATOM 1530 C CA  . GLY A 1 197 ? -9.876  4.993   6.224   1.00 98.64 197 A 1 
ATOM 1531 C C   . GLY A 1 197 ? -9.047  4.462   5.058   1.00 98.63 197 A 1 
ATOM 1532 O O   . GLY A 1 197 ? -9.380  4.718   3.907   1.00 98.39 197 A 1 
ATOM 1533 N N   . ALA A 1 198 ? -7.998  3.678   5.325   1.00 98.39 198 A 1 
ATOM 1534 C CA  . ALA A 1 198 ? -7.274  2.952   4.287   1.00 98.28 198 A 1 
ATOM 1535 C C   . ALA A 1 198 ? -7.258  1.441   4.554   1.00 97.94 198 A 1 
ATOM 1536 O O   . ALA A 1 198 ? -7.083  0.979   5.679   1.00 97.31 198 A 1 
ATOM 1537 C CB  . ALA A 1 198 ? -5.875  3.546   4.111   1.00 98.12 198 A 1 
ATOM 1538 N N   . THR A 1 199 ? -7.425  0.654   3.487   1.00 97.97 199 A 1 
ATOM 1539 C CA  . THR A 1 199 ? -7.384  -0.813  3.542   1.00 97.76 199 A 1 
ATOM 1540 C C   . THR A 1 199 ? -6.829  -1.394  2.238   1.00 97.45 199 A 1 
ATOM 1541 O O   . THR A 1 199 ? -6.770  -0.715  1.209   1.00 96.47 199 A 1 
ATOM 1542 C CB  . THR A 1 199 ? -8.783  -1.380  3.871   1.00 97.28 199 A 1 
ATOM 1543 O OG1 . THR A 1 199 ? -8.731  -2.781  3.983   1.00 94.13 199 A 1 
ATOM 1544 C CG2 . THR A 1 199 ? -9.849  -1.053  2.828   1.00 95.65 199 A 1 
ATOM 1545 N N   . THR A 1 200 ? -6.394  -2.655  2.256   1.00 95.59 200 A 1 
ATOM 1546 C CA  . THR A 1 200 ? -6.021  -3.375  1.025   1.00 94.37 200 A 1 
ATOM 1547 C C   . THR A 1 200 ? -7.252  -3.796  0.227   1.00 93.66 200 A 1 
ATOM 1548 O O   . THR A 1 200 ? -7.230  -3.759  -1.006  1.00 90.76 200 A 1 
ATOM 1549 C CB  . THR A 1 200 ? -5.133  -4.592  1.337   1.00 92.73 200 A 1 
ATOM 1550 O OG1 . THR A 1 200 ? -5.764  -5.454  2.250   1.00 86.86 200 A 1 
ATOM 1551 C CG2 . THR A 1 200 ? -3.794  -4.147  1.938   1.00 85.73 200 A 1 
ATOM 1552 N N   . ARG A 1 201 ? -8.362  -4.120  0.918   1.00 89.48 201 A 1 
ATOM 1553 C CA  . ARG A 1 201 ? -9.607  -4.613  0.314   1.00 88.91 201 A 1 
ATOM 1554 C C   . ARG A 1 201 ? -10.835 -3.993  0.984   1.00 90.21 201 A 1 
ATOM 1555 O O   . ARG A 1 201 ? -11.007 -4.144  2.190   1.00 86.26 201 A 1 
ATOM 1556 C CB  . ARG A 1 201 ? -9.646  -6.143  0.441   1.00 85.39 201 A 1 
ATOM 1557 C CG  . ARG A 1 201 ? -8.558  -6.843  -0.402  1.00 79.31 201 A 1 
ATOM 1558 C CD  . ARG A 1 201 ? -8.581  -8.356  -0.200  1.00 75.67 201 A 1 
ATOM 1559 N NE  . ARG A 1 201 ? -7.981  -8.754  1.091   1.00 67.69 201 A 1 
ATOM 1560 C CZ  . ARG A 1 201 ? -7.791  -10.001 1.489   1.00 59.40 201 A 1 
ATOM 1561 N NH1 . ARG A 1 201 ? -8.309  -11.013 0.864   1.00 53.82 201 A 1 
ATOM 1562 N NH2 . ARG A 1 201 ? -7.039  -10.261 2.516   1.00 51.34 201 A 1 
ATOM 1563 N N   . ALA A 1 202 ? -11.731 -3.398  0.217   1.00 83.17 202 A 1 
ATOM 1564 C CA  . ALA A 1 202 ? -12.988 -2.843  0.747   1.00 82.30 202 A 1 
ATOM 1565 C C   . ALA A 1 202 ? -13.878 -3.909  1.415   1.00 85.58 202 A 1 
ATOM 1566 O O   . ALA A 1 202 ? -14.519 -3.645  2.424   1.00 77.56 202 A 1 
ATOM 1567 C CB  . ALA A 1 202 ? -13.738 -2.140  -0.390  1.00 79.67 202 A 1 
ATOM 1568 N N   . GLY A 1 203 ? -13.866 -5.143  0.908   1.00 89.82 203 A 1 
ATOM 1569 C CA  . GLY A 1 203 ? -14.627 -6.269  1.477   1.00 88.71 203 A 1 
ATOM 1570 C C   . GLY A 1 203 ? -14.118 -6.783  2.829   1.00 90.37 203 A 1 
ATOM 1571 O O   . GLY A 1 203 ? -14.773 -7.629  3.423   1.00 86.63 203 A 1 
ATOM 1572 N N   . SER A 1 204 ? -12.978 -6.292  3.323   1.00 90.36 204 A 1 
ATOM 1573 C CA  . SER A 1 204 ? -12.466 -6.616  4.661   1.00 90.67 204 A 1 
ATOM 1574 C C   . SER A 1 204 ? -13.112 -5.782  5.772   1.00 92.66 204 A 1 
ATOM 1575 O O   . SER A 1 204 ? -12.932 -6.119  6.937   1.00 88.37 204 A 1 
ATOM 1576 C CB  . SER A 1 204 ? -10.944 -6.436  4.718   1.00 86.57 204 A 1 
ATOM 1577 O OG  . SER A 1 204 ? -10.300 -7.289  3.788   1.00 78.22 204 A 1 
ATOM 1578 N N   . LEU A 1 205 ? -13.847 -4.712  5.441   1.00 95.41 205 A 1 
ATOM 1579 C CA  . LEU A 1 205 ? -14.609 -3.926  6.409   1.00 96.19 205 A 1 
ATOM 1580 C C   . LEU A 1 205 ? -15.974 -4.567  6.653   1.00 96.14 205 A 1 
ATOM 1581 O O   . LEU A 1 205 ? -16.582 -5.149  5.750   1.00 94.66 205 A 1 
ATOM 1582 C CB  . LEU A 1 205 ? -14.785 -2.471  5.945   1.00 96.11 205 A 1 
ATOM 1583 C CG  . LEU A 1 205 ? -13.546 -1.585  6.147   1.00 95.06 205 A 1 
ATOM 1584 C CD1 . LEU A 1 205 ? -12.415 -1.911  5.171   1.00 89.28 205 A 1 
ATOM 1585 C CD2 . LEU A 1 205 ? -13.930 -0.124  5.930   1.00 89.09 205 A 1 
ATOM 1586 N N   . SER A 1 206 ? -16.505 -4.377  7.874   1.00 97.62 206 A 1 
ATOM 1587 C CA  . SER A 1 206 ? -17.913 -4.671  8.137   1.00 97.18 206 A 1 
ATOM 1588 C C   . SER A 1 206 ? -18.815 -3.785  7.266   1.00 97.28 206 A 1 
ATOM 1589 O O   . SER A 1 206 ? -18.474 -2.645  6.947   1.00 96.51 206 A 1 
ATOM 1590 C CB  . SER A 1 206 ? -18.236 -4.518  9.625   1.00 96.51 206 A 1 
ATOM 1591 O OG  . SER A 1 206 ? -18.425 -3.167  9.961   1.00 93.64 206 A 1 
ATOM 1592 N N   . ALA A 1 207 ? -19.984 -4.304  6.878   1.00 97.27 207 A 1 
ATOM 1593 C CA  . ALA A 1 207 ? -20.953 -3.510  6.115   1.00 97.15 207 A 1 
ATOM 1594 C C   . ALA A 1 207 ? -21.364 -2.220  6.860   1.00 97.27 207 A 1 
ATOM 1595 O O   . ALA A 1 207 ? -21.290 -1.164  6.237   1.00 96.29 207 A 1 
ATOM 1596 C CB  . ALA A 1 207 ? -22.139 -4.387  5.696   1.00 96.34 207 A 1 
ATOM 1597 N N   . PRO A 1 208 ? -21.650 -2.243  8.189   1.00 97.83 208 A 1 
ATOM 1598 C CA  . PRO A 1 208 ? -21.971 -1.027  8.928   1.00 97.59 208 A 1 
ATOM 1599 C C   . PRO A 1 208 ? -20.883 0.047   8.853   1.00 97.80 208 A 1 
ATOM 1600 O O   . PRO A 1 208 ? -21.214 1.213   8.691   1.00 96.79 208 A 1 
ATOM 1601 C CB  . PRO A 1 208 ? -22.190 -1.465  10.379  1.00 96.86 208 A 1 
ATOM 1602 C CG  . PRO A 1 208 ? -22.630 -2.913  10.249  1.00 95.21 208 A 1 
ATOM 1603 C CD  . PRO A 1 208 ? -21.798 -3.399  9.066   1.00 97.42 208 A 1 
ATOM 1604 N N   . LEU A 1 209 ? -19.584 -0.310  8.965   1.00 97.62 209 A 1 
ATOM 1605 C CA  . LEU A 1 209 ? -18.497 0.672   8.879   1.00 97.75 209 A 1 
ATOM 1606 C C   . LEU A 1 209 ? -18.348 1.205   7.452   1.00 97.88 209 A 1 
ATOM 1607 O O   . LEU A 1 209 ? -18.229 2.410   7.251   1.00 97.64 209 A 1 
ATOM 1608 C CB  . LEU A 1 209 ? -17.186 0.051   9.389   1.00 97.72 209 A 1 
ATOM 1609 C CG  . LEU A 1 209 ? -16.005 1.037   9.421   1.00 97.65 209 A 1 
ATOM 1610 C CD1 . LEU A 1 209 ? -16.271 2.247   10.321  1.00 96.79 209 A 1 
ATOM 1611 C CD2 . LEU A 1 209 ? -14.752 0.332   9.944   1.00 96.55 209 A 1 
ATOM 1612 N N   . ARG A 1 210 ? -18.374 0.308   6.463   1.00 97.73 210 A 1 
ATOM 1613 C CA  . ARG A 1 210 ? -18.198 0.667   5.047   1.00 97.63 210 A 1 
ATOM 1614 C C   . ARG A 1 210 ? -19.268 1.647   4.565   1.00 97.68 210 A 1 
ATOM 1615 O O   . ARG A 1 210 ? -18.939 2.589   3.860   1.00 97.46 210 A 1 
ATOM 1616 C CB  . ARG A 1 210 ? -18.201 -0.617  4.211   1.00 97.01 210 A 1 
ATOM 1617 C CG  . ARG A 1 210 ? -17.910 -0.339  2.725   1.00 94.66 210 A 1 
ATOM 1618 C CD  . ARG A 1 210 ? -18.073 -1.605  1.883   1.00 93.71 210 A 1 
ATOM 1619 N NE  . ARG A 1 210 ? -19.468 -2.075  1.936   1.00 86.63 210 A 1 
ATOM 1620 C CZ  . ARG A 1 210 ? -19.899 -3.305  2.110   1.00 83.69 210 A 1 
ATOM 1621 N NH1 . ARG A 1 210 ? -19.093 -4.339  2.120   1.00 69.28 210 A 1 
ATOM 1622 N NH2 . ARG A 1 210 ? -21.175 -3.505  2.295   1.00 72.26 210 A 1 
ATOM 1623 N N   . ASP A 1 211 ? -20.519 1.437   4.961   1.00 97.75 211 A 1 
ATOM 1624 C CA  . ASP A 1 211 ? -21.667 2.205   4.469   1.00 97.69 211 A 1 
ATOM 1625 C C   . ASP A 1 211 ? -21.710 3.645   5.036   1.00 97.91 211 A 1 
ATOM 1626 O O   . ASP A 1 211 ? -22.476 4.470   4.558   1.00 97.19 211 A 1 
ATOM 1627 C CB  . ASP A 1 211 ? -22.955 1.406   4.742   1.00 97.14 211 A 1 
ATOM 1628 C CG  . ASP A 1 211 ? -23.036 0.027   4.042   1.00 95.13 211 A 1 
ATOM 1629 O OD1 . ASP A 1 211 ? -22.193 -0.306  3.162   1.00 91.88 211 A 1 
ATOM 1630 O OD2 . ASP A 1 211 ? -23.941 -0.758  4.410   1.00 91.79 211 A 1 
ATOM 1631 N N   . ARG A 1 212 ? -20.857 3.970   6.034   1.00 98.38 212 A 1 
ATOM 1632 C CA  . ARG A 1 212 ? -20.664 5.325   6.590   1.00 98.35 212 A 1 
ATOM 1633 C C   . ARG A 1 212 ? -19.652 6.173   5.816   1.00 98.50 212 A 1 
ATOM 1634 O O   . ARG A 1 212 ? -19.523 7.367   6.076   1.00 97.99 212 A 1 
ATOM 1635 C CB  . ARG A 1 212 ? -20.239 5.206   8.062   1.00 97.90 212 A 1 
ATOM 1636 C CG  . ARG A 1 212 ? -21.404 4.778   8.961   1.00 96.63 212 A 1 
ATOM 1637 C CD  . ARG A 1 212 ? -20.873 4.403   10.352  1.00 95.18 212 A 1 
ATOM 1638 N NE  . ARG A 1 212 ? -21.953 4.171   11.318  1.00 93.54 212 A 1 
ATOM 1639 C CZ  . ARG A 1 212 ? -22.878 3.239   11.319  1.00 92.44 212 A 1 
ATOM 1640 N NH1 . ARG A 1 212 ? -22.916 2.295   10.443  1.00 83.69 212 A 1 
ATOM 1641 N NH2 . ARG A 1 212 ? -23.821 3.265   12.211  1.00 88.61 212 A 1 
ATOM 1642 N N   . PHE A 1 213 ? -18.903 5.581   4.892   1.00 98.34 213 A 1 
ATOM 1643 C CA  . PHE A 1 213 ? -18.013 6.343   4.028   1.00 98.28 213 A 1 
ATOM 1644 C C   . PHE A 1 213 ? -18.800 6.895   2.832   1.00 98.07 213 A 1 
ATOM 1645 O O   . PHE A 1 213 ? -19.268 6.132   1.987   1.00 97.14 213 A 1 
ATOM 1646 C CB  . PHE A 1 213 ? -16.827 5.476   3.598   1.00 98.27 213 A 1 
ATOM 1647 C CG  . PHE A 1 213 ? -15.852 5.169   4.719   1.00 98.56 213 A 1 
ATOM 1648 C CD1 . PHE A 1 213 ? -14.888 6.122   5.085   1.00 98.32 213 A 1 
ATOM 1649 C CD2 . PHE A 1 213 ? -15.903 3.939   5.396   1.00 98.32 213 A 1 
ATOM 1650 C CE1 . PHE A 1 213 ? -13.974 5.851   6.118   1.00 98.30 213 A 1 
ATOM 1651 C CE2 . PHE A 1 213 ? -14.991 3.665   6.434   1.00 98.24 213 A 1 
ATOM 1652 C CZ  . PHE A 1 213 ? -14.027 4.621   6.794   1.00 98.49 213 A 1 
ATOM 1653 N N   . GLY A 1 214 ? -18.915 8.222   2.758   1.00 98.28 214 A 1 
ATOM 1654 C CA  . GLY A 1 214 ? -19.602 8.903   1.651   1.00 98.03 214 A 1 
ATOM 1655 C C   . GLY A 1 214 ? -18.841 8.831   0.327   1.00 98.08 214 A 1 
ATOM 1656 O O   . GLY A 1 214 ? -19.443 8.868   -0.745  1.00 96.93 214 A 1 
ATOM 1657 N N   . VAL A 1 215 ? -17.510 8.679   0.387   1.00 98.36 215 A 1 
ATOM 1658 C CA  . VAL A 1 215 ? -16.637 8.614   -0.788  1.00 98.38 215 A 1 
ATOM 1659 C C   . VAL A 1 215 ? -15.789 7.342   -0.735  1.00 98.43 215 A 1 
ATOM 1660 O O   . VAL A 1 215 ? -15.044 7.115   0.212   1.00 97.97 215 A 1 
ATOM 1661 C CB  . VAL A 1 215 ? -15.760 9.877   -0.898  1.00 98.10 215 A 1 
ATOM 1662 C CG1 . VAL A 1 215 ? -14.960 9.875   -2.206  1.00 97.12 215 A 1 
ATOM 1663 C CG2 . VAL A 1 215 ? -16.592 11.170  -0.863  1.00 97.02 215 A 1 
ATOM 1664 N N   . MET A 1 216 ? -15.860 6.516   -1.774  1.00 97.92 216 A 1 
ATOM 1665 C CA  . MET A 1 216 ? -15.036 5.307   -1.905  1.00 97.62 216 A 1 
ATOM 1666 C C   . MET A 1 216 ? -14.091 5.417   -3.100  1.00 97.72 216 A 1 
ATOM 1667 O O   . MET A 1 216 ? -14.531 5.513   -4.246  1.00 96.99 216 A 1 
ATOM 1668 C CB  . MET A 1 216 ? -15.911 4.055   -2.017  1.00 96.60 216 A 1 
ATOM 1669 C CG  . MET A 1 216 ? -16.662 3.734   -0.718  1.00 91.48 216 A 1 
ATOM 1670 S SD  . MET A 1 216 ? -17.475 2.112   -0.722  1.00 87.04 216 A 1 
ATOM 1671 C CE  . MET A 1 216 ? -18.826 2.441   -1.886  1.00 71.71 216 A 1 
ATOM 1672 N N   . CYS A 1 217 ? -12.785 5.357   -2.842  1.00 98.28 217 A 1 
ATOM 1673 C CA  . CYS A 1 217 ? -11.730 5.510   -3.834  1.00 98.29 217 A 1 
ATOM 1674 C C   . CYS A 1 217 ? -10.948 4.203   -4.001  1.00 98.24 217 A 1 
ATOM 1675 O O   . CYS A 1 217 ? -10.243 3.759   -3.087  1.00 97.69 217 A 1 
ATOM 1676 C CB  . CYS A 1 217 ? -10.816 6.655   -3.403  1.00 98.12 217 A 1 
ATOM 1677 S SG  . CYS A 1 217 ? -11.713 8.232   -3.348  1.00 97.43 217 A 1 
ATOM 1678 N N   . LYS A 1 218 ? -11.040 3.601   -5.186  1.00 97.73 218 A 1 
ATOM 1679 C CA  . LYS A 1 218 ? -10.247 2.424   -5.571  1.00 97.70 218 A 1 
ATOM 1680 C C   . LYS A 1 218 ? -8.912  2.857   -6.165  1.00 97.91 218 A 1 
ATOM 1681 O O   . LYS A 1 218 ? -8.891  3.555   -7.174  1.00 97.49 218 A 1 
ATOM 1682 C CB  . LYS A 1 218 ? -11.043 1.570   -6.560  1.00 96.87 218 A 1 
ATOM 1683 C CG  . LYS A 1 218 ? -10.336 0.240   -6.875  1.00 95.32 218 A 1 
ATOM 1684 C CD  . LYS A 1 218 ? -11.099 -0.502  -7.975  1.00 92.02 218 A 1 
ATOM 1685 C CE  . LYS A 1 218 ? -10.358 -1.775  -8.385  1.00 85.26 218 A 1 
ATOM 1686 N NZ  . LYS A 1 218 ? -10.666 -2.116  -9.796  1.00 78.27 218 A 1 
ATOM 1687 N N   . PHE A 1 219 ? -7.814  2.406   -5.563  1.00 97.47 219 A 1 
ATOM 1688 C CA  . PHE A 1 219 ? -6.469  2.596   -6.095  1.00 97.58 219 A 1 
ATOM 1689 C C   . PHE A 1 219 ? -6.086  1.409   -6.979  1.00 97.01 219 A 1 
ATOM 1690 O O   . PHE A 1 219 ? -6.195  0.249   -6.563  1.00 96.05 219 A 1 
ATOM 1691 C CB  . PHE A 1 219 ? -5.464  2.771   -4.958  1.00 97.82 219 A 1 
ATOM 1692 C CG  . PHE A 1 219 ? -5.503  4.127   -4.281  1.00 98.18 219 A 1 
ATOM 1693 C CD1 . PHE A 1 219 ? -4.388  4.986   -4.369  1.00 97.60 219 A 1 
ATOM 1694 C CD2 . PHE A 1 219 ? -6.640  4.542   -3.567  1.00 97.50 219 A 1 
ATOM 1695 C CE1 . PHE A 1 219 ? -4.414  6.238   -3.739  1.00 97.52 219 A 1 
ATOM 1696 C CE2 . PHE A 1 219 ? -6.669  5.798   -2.949  1.00 97.61 219 A 1 
ATOM 1697 C CZ  . PHE A 1 219 ? -5.555  6.644   -3.029  1.00 98.18 219 A 1 
ATOM 1698 N N   . GLU A 1 220 ? -5.587  1.718   -8.168  1.00 96.47 220 A 1 
ATOM 1699 C CA  . GLU A 1 220 ? -5.130  0.736   -9.146  1.00 96.14 220 A 1 
ATOM 1700 C C   . GLU A 1 220 ? -3.615  0.830   -9.348  1.00 96.65 220 A 1 
ATOM 1701 O O   . GLU A 1 220 ? -2.975  1.823   -8.993  1.00 95.98 220 A 1 
ATOM 1702 C CB  . GLU A 1 220 ? -5.925  0.886   -10.451 1.00 95.00 220 A 1 
ATOM 1703 C CG  . GLU A 1 220 ? -7.432  0.690   -10.181 1.00 91.47 220 A 1 
ATOM 1704 C CD  . GLU A 1 220 ? -8.285  0.500   -11.430 1.00 88.61 220 A 1 
ATOM 1705 O OE1 . GLU A 1 220 ? -9.352  -0.163  -11.259 1.00 80.47 220 A 1 
ATOM 1706 O OE2 . GLU A 1 220 ? -7.879  0.954   -12.507 1.00 79.64 220 A 1 
ATOM 1707 N N   . LEU A 1 221 ? -3.015  -0.235  -9.887  1.00 95.28 221 A 1 
ATOM 1708 C CA  . LEU A 1 221 ? -1.593  -0.240  -10.218 1.00 95.31 221 A 1 
ATOM 1709 C C   . LEU A 1 221 ? -1.308  0.797   -11.315 1.00 95.78 221 A 1 
ATOM 1710 O O   . LEU A 1 221 ? -2.103  0.981   -12.232 1.00 95.30 221 A 1 
ATOM 1711 C CB  . LEU A 1 221 ? -1.157  -1.662  -10.607 1.00 94.48 221 A 1 
ATOM 1712 C CG  . LEU A 1 221 ? -1.220  -2.673  -9.442  1.00 93.69 221 A 1 
ATOM 1713 C CD1 . LEU A 1 221 ? -1.077  -4.109  -9.920  1.00 90.62 221 A 1 
ATOM 1714 C CD2 . LEU A 1 221 ? -0.110  -2.433  -8.419  1.00 90.64 221 A 1 
ATOM 1715 N N   . TYR A 1 222 ? -0.178  1.492   -11.186 1.00 96.94 222 A 1 
ATOM 1716 C CA  . TYR A 1 222 ? 0.189   2.607   -12.053 1.00 97.31 222 A 1 
ATOM 1717 C C   . TYR A 1 222 ? 0.695   2.106   -13.409 1.00 97.04 222 A 1 
ATOM 1718 O O   . TYR A 1 222 ? 1.328   1.050   -13.496 1.00 96.38 222 A 1 
ATOM 1719 C CB  . TYR A 1 222 ? 1.241   3.476   -11.363 1.00 97.74 222 A 1 
ATOM 1720 C CG  . TYR A 1 222 ? 0.720   4.361   -10.240 1.00 98.16 222 A 1 
ATOM 1721 C CD1 . TYR A 1 222 ? 0.731   5.761   -10.398 1.00 97.52 222 A 1 
ATOM 1722 C CD2 . TYR A 1 222 ? 0.239   3.803   -9.041  1.00 97.41 222 A 1 
ATOM 1723 C CE1 . TYR A 1 222 ? 0.268   6.597   -9.364  1.00 97.44 222 A 1 
ATOM 1724 C CE2 . TYR A 1 222 ? -0.235  4.636   -8.009  1.00 97.69 222 A 1 
ATOM 1725 C CZ  . TYR A 1 222 ? -0.217  6.036   -8.168  1.00 98.14 222 A 1 
ATOM 1726 O OH  . TYR A 1 222 ? -0.671  6.844   -7.174  1.00 97.78 222 A 1 
ATOM 1727 N N   . SER A 1 223 ? 0.467   2.900   -14.456 1.00 96.97 223 A 1 
ATOM 1728 C CA  . SER A 1 223 ? 1.100   2.693   -15.756 1.00 97.11 223 A 1 
ATOM 1729 C C   . SER A 1 223 ? 2.610   2.962   -15.690 1.00 97.56 223 A 1 
ATOM 1730 O O   . SER A 1 223 ? 3.092   3.700   -14.822 1.00 97.67 223 A 1 
ATOM 1731 C CB  . SER A 1 223 ? 0.435   3.575   -16.825 1.00 96.81 223 A 1 
ATOM 1732 O OG  . SER A 1 223 ? 0.655   4.945   -16.558 1.00 95.92 223 A 1 
ATOM 1733 N N   . GLU A 1 224 ? 3.367   2.388   -16.624 1.00 96.57 224 A 1 
ATOM 1734 C CA  . GLU A 1 224 ? 4.817   2.616   -16.721 1.00 97.09 224 A 1 
ATOM 1735 C C   . GLU A 1 224 ? 5.147   4.100   -16.958 1.00 97.87 224 A 1 
ATOM 1736 O O   . GLU A 1 224 ? 6.071   4.622   -16.333 1.00 97.76 224 A 1 
ATOM 1737 C CB  . GLU A 1 224 ? 5.414   1.713   -17.817 1.00 95.88 224 A 1 
ATOM 1738 C CG  . GLU A 1 224 ? 5.321   0.223   -17.422 1.00 90.22 224 A 1 
ATOM 1739 C CD  . GLU A 1 224 ? 5.874   -0.762  -18.466 1.00 87.86 224 A 1 
ATOM 1740 O OE1 . GLU A 1 224 ? 5.689   -1.986  -18.234 1.00 78.67 224 A 1 
ATOM 1741 O OE2 . GLU A 1 224 ? 6.447   -0.314  -19.479 1.00 78.89 224 A 1 
ATOM 1742 N N   . ASP A 1 225 ? 4.338   4.824   -17.735 1.00 98.06 225 A 1 
ATOM 1743 C CA  . ASP A 1 225 ? 4.521   6.262   -17.982 1.00 98.26 225 A 1 
ATOM 1744 C C   . ASP A 1 225 ? 4.314   7.115   -16.719 1.00 98.55 225 A 1 
ATOM 1745 O O   . ASP A 1 225 ? 5.072   8.055   -16.449 1.00 98.27 225 A 1 
ATOM 1746 C CB  . ASP A 1 225 ? 3.541   6.727   -19.072 1.00 97.72 225 A 1 
ATOM 1747 C CG  . ASP A 1 225 ? 3.840   6.128   -20.450 1.00 93.92 225 A 1 
ATOM 1748 O OD1 . ASP A 1 225 ? 5.039   5.997   -20.783 1.00 87.53 225 A 1 
ATOM 1749 O OD2 . ASP A 1 225 ? 2.856   5.814   -21.155 1.00 88.62 225 A 1 
ATOM 1750 N N   . ALA A 1 226 ? 3.304   6.777   -15.904 1.00 98.54 226 A 1 
ATOM 1751 C CA  . ALA A 1 226 ? 3.069   7.444   -14.626 1.00 98.64 226 A 1 
ATOM 1752 C C   . ALA A 1 226 ? 4.222   7.172   -13.648 1.00 98.75 226 A 1 
ATOM 1753 O O   . ALA A 1 226 ? 4.735   8.097   -13.015 1.00 98.61 226 A 1 
ATOM 1754 C CB  . ALA A 1 226 ? 1.716   6.989   -14.066 1.00 98.45 226 A 1 
ATOM 1755 N N   . LEU A 1 227 ? 4.691   5.919   -13.560 1.00 98.72 227 A 1 
ATOM 1756 C CA  . LEU A 1 227 ? 5.846   5.562   -12.733 1.00 98.76 227 A 1 
ATOM 1757 C C   . LEU A 1 227 ? 7.123   6.254   -13.197 1.00 98.82 227 A 1 
ATOM 1758 O O   . LEU A 1 227 ? 7.851   6.783   -12.359 1.00 98.70 227 A 1 
ATOM 1759 C CB  . LEU A 1 227 ? 6.053   4.042   -12.727 1.00 98.53 227 A 1 
ATOM 1760 C CG  . LEU A 1 227 ? 4.985   3.268   -11.947 1.00 97.92 227 A 1 
ATOM 1761 C CD1 . LEU A 1 227 ? 5.266   1.782   -12.124 1.00 96.99 227 A 1 
ATOM 1762 C CD2 . LEU A 1 227 ? 4.987   3.589   -10.454 1.00 96.69 227 A 1 
ATOM 1763 N N   . LYS A 1 228 ? 7.373   6.321   -14.503 1.00 98.64 228 A 1 
ATOM 1764 C CA  . LYS A 1 228 ? 8.502   7.048   -15.088 1.00 98.63 228 A 1 
ATOM 1765 C C   . LYS A 1 228 ? 8.512   8.507   -14.629 1.00 98.68 228 A 1 
ATOM 1766 O O   . LYS A 1 228 ? 9.540   8.999   -14.166 1.00 98.46 228 A 1 
ATOM 1767 C CB  . LYS A 1 228 ? 8.412   6.918   -16.617 1.00 98.26 228 A 1 
ATOM 1768 C CG  . LYS A 1 228 ? 9.584   7.605   -17.324 1.00 95.24 228 A 1 
ATOM 1769 C CD  . LYS A 1 228 ? 9.431   7.496   -18.842 1.00 94.11 228 A 1 
ATOM 1770 C CE  . LYS A 1 228 ? 10.572  8.266   -19.490 1.00 86.94 228 A 1 
ATOM 1771 N NZ  . LYS A 1 228 ? 10.513  8.230   -20.965 1.00 82.26 228 A 1 
ATOM 1772 N N   . SER A 1 229 ? 7.346   9.167   -14.661 1.00 98.68 229 A 1 
ATOM 1773 C CA  . SER A 1 229 ? 7.184   10.553  -14.206 1.00 98.66 229 A 1 
ATOM 1774 C C   . SER A 1 229 ? 7.424   10.704  -12.695 1.00 98.67 229 A 1 
ATOM 1775 O O   . SER A 1 229 ? 8.091   11.644  -12.255 1.00 98.26 229 A 1 
ATOM 1776 C CB  . SER A 1 229 ? 5.786   11.053  -14.573 1.00 98.43 229 A 1 
ATOM 1777 O OG  . SER A 1 229 ? 5.569   10.945  -15.968 1.00 91.85 229 A 1 
ATOM 1778 N N   . ILE A 1 230 ? 6.944   9.758   -11.882 1.00 98.74 230 A 1 
ATOM 1779 C CA  . ILE A 1 230 ? 7.181   9.722   -10.427 1.00 98.75 230 A 1 
ATOM 1780 C C   . ILE A 1 230 ? 8.672   9.541   -10.116 1.00 98.75 230 A 1 
ATOM 1781 O O   . ILE A 1 230 ? 9.211   10.245  -9.255  1.00 98.61 230 A 1 
ATOM 1782 C CB  . ILE A 1 230 ? 6.322   8.618   -9.767  1.00 98.68 230 A 1 
ATOM 1783 C CG1 . ILE A 1 230 ? 4.823   9.007   -9.818  1.00 98.40 230 A 1 
ATOM 1784 C CG2 . ILE A 1 230 ? 6.736   8.364   -8.304  1.00 98.46 230 A 1 
ATOM 1785 C CD1 . ILE A 1 230 ? 3.862   7.853   -9.510  1.00 97.26 230 A 1 
ATOM 1786 N N   . ILE A 1 231 ? 9.349   8.617   -10.808 1.00 98.75 231 A 1 
ATOM 1787 C CA  . ILE A 1 231 ? 10.781  8.352   -10.637 1.00 98.77 231 A 1 
ATOM 1788 C C   . ILE A 1 231 ? 11.591  9.582   -11.037 1.00 98.73 231 A 1 
ATOM 1789 O O   . ILE A 1 231 ? 12.448  10.003  -10.265 1.00 98.60 231 A 1 
ATOM 1790 C CB  . ILE A 1 231 ? 11.216  7.100   -11.431 1.00 98.74 231 A 1 
ATOM 1791 C CG1 . ILE A 1 231 ? 10.527  5.825   -10.900 1.00 98.24 231 A 1 
ATOM 1792 C CG2 . ILE A 1 231 ? 12.741  6.894   -11.347 1.00 98.13 231 A 1 
ATOM 1793 C CD1 . ILE A 1 231 ? 10.575  4.665   -11.900 1.00 97.35 231 A 1 
ATOM 1794 N N   . ALA A 1 232 ? 11.284  10.217  -12.171 1.00 98.75 232 A 1 
ATOM 1795 C CA  . ALA A 1 232 ? 11.964  11.426  -12.639 1.00 98.72 232 A 1 
ATOM 1796 C C   . ALA A 1 232 ? 11.865  12.575  -11.625 1.00 98.59 232 A 1 
ATOM 1797 O O   . ALA A 1 232 ? 12.871  13.205  -11.289 1.00 98.09 232 A 1 
ATOM 1798 C CB  . ALA A 1 232 ? 11.366  11.831  -13.991 1.00 98.64 232 A 1 
ATOM 1799 N N   . ARG A 1 233 ? 10.655  12.806  -11.061 1.00 98.53 233 A 1 
ATOM 1800 C CA  . ARG A 1 233 ? 10.453  13.797  -9.995  1.00 98.31 233 A 1 
ATOM 1801 C C   . ARG A 1 233 ? 11.290  13.466  -8.760  1.00 98.29 233 A 1 
ATOM 1802 O O   . ARG A 1 233 ? 11.950  14.341  -8.204  1.00 97.71 233 A 1 
ATOM 1803 C CB  . ARG A 1 233 ? 8.960   13.885  -9.628  1.00 97.90 233 A 1 
ATOM 1804 C CG  . ARG A 1 233 ? 8.673   15.127  -8.769  1.00 96.63 233 A 1 
ATOM 1805 C CD  . ARG A 1 233 ? 7.262   15.113  -8.165  1.00 94.43 233 A 1 
ATOM 1806 N NE  . ARG A 1 233 ? 7.279   14.535  -6.806  1.00 89.14 233 A 1 
ATOM 1807 C CZ  . ARG A 1 233 ? 6.373   13.771  -6.244  1.00 86.54 233 A 1 
ATOM 1808 N NH1 . ARG A 1 233 ? 5.299   13.387  -6.871  1.00 76.09 233 A 1 
ATOM 1809 N NH2 . ARG A 1 233 ? 6.536   13.380  -5.011  1.00 80.15 233 A 1 
ATOM 1810 N N   . THR A 1 234 ? 11.270  12.208  -8.331  1.00 98.06 234 A 1 
ATOM 1811 C CA  . THR A 1 234 ? 12.022  11.765  -7.148  1.00 98.01 234 A 1 
ATOM 1812 C C   . THR A 1 234 ? 13.531  11.872  -7.369  1.00 97.99 234 A 1 
ATOM 1813 O O   . THR A 1 234 ? 14.232  12.358  -6.486  1.00 97.65 234 A 1 
ATOM 1814 C CB  . THR A 1 234 ? 11.637  10.333  -6.751  1.00 97.84 234 A 1 
ATOM 1815 O OG1 . THR A 1 234 ? 10.241  10.245  -6.542  1.00 96.07 234 A 1 
ATOM 1816 C CG2 . THR A 1 234 ? 12.304  9.910   -5.443  1.00 96.08 234 A 1 
ATOM 1817 N N   . ALA A 1 235 ? 14.035  11.498  -8.542  1.00 98.43 235 A 1 
ATOM 1818 C CA  . ALA A 1 235 ? 15.446  11.628  -8.905  1.00 98.46 235 A 1 
ATOM 1819 C C   . ALA A 1 235 ? 15.914  13.091  -8.860  1.00 98.18 235 A 1 
ATOM 1820 O O   . ALA A 1 235 ? 16.957  13.381  -8.282  1.00 97.70 235 A 1 
ATOM 1821 C CB  . ALA A 1 235 ? 15.650  11.010  -10.291 1.00 98.52 235 A 1 
ATOM 1822 N N   . SER A 1 236 ? 15.088  14.018  -9.365  1.00 98.25 236 A 1 
ATOM 1823 C CA  . SER A 1 236 ? 15.362  15.459  -9.280  1.00 97.84 236 A 1 
ATOM 1824 C C   . SER A 1 236 ? 15.426  15.968  -7.839  1.00 97.59 236 A 1 
ATOM 1825 O O   . SER A 1 236 ? 16.274  16.794  -7.527  1.00 96.27 236 A 1 
ATOM 1826 C CB  . SER A 1 236 ? 14.294  16.231  -10.057 1.00 97.32 236 A 1 
ATOM 1827 O OG  . SER A 1 236 ? 14.556  17.622  -10.036 1.00 80.80 236 A 1 
ATOM 1828 N N   . LEU A 1 237 ? 14.554  15.487  -6.945  1.00 97.57 237 A 1 
ATOM 1829 C CA  . LEU A 1 237 ? 14.569  15.858  -5.521  1.00 97.03 237 A 1 
ATOM 1830 C C   . LEU A 1 237 ? 15.773  15.278  -4.764  1.00 96.67 237 A 1 
ATOM 1831 O O   . LEU A 1 237 ? 16.190  15.841  -3.756  1.00 95.27 237 A 1 
ATOM 1832 C CB  . LEU A 1 237 ? 13.265  15.385  -4.858  1.00 96.74 237 A 1 
ATOM 1833 C CG  . LEU A 1 237 ? 11.995  16.135  -5.299  1.00 95.76 237 A 1 
ATOM 1834 C CD1 . LEU A 1 237 ? 10.763  15.433  -4.718  1.00 93.39 237 A 1 
ATOM 1835 C CD2 . LEU A 1 237 ? 11.984  17.586  -4.824  1.00 93.57 237 A 1 
ATOM 1836 N N   . LEU A 1 238 ? 16.299  14.148  -5.224  1.00 96.37 238 A 1 
ATOM 1837 C CA  . LEU A 1 238 ? 17.464  13.474  -4.649  1.00 95.87 238 A 1 
ATOM 1838 C C   . LEU A 1 238 ? 18.800  13.938  -5.250  1.00 96.09 238 A 1 
ATOM 1839 O O   . LEU A 1 238 ? 19.829  13.390  -4.869  1.00 95.34 238 A 1 
ATOM 1840 C CB  . LEU A 1 238 ? 17.288  11.951  -4.802  1.00 95.69 238 A 1 
ATOM 1841 C CG  . LEU A 1 238 ? 16.173  11.328  -3.943  1.00 95.20 238 A 1 
ATOM 1842 C CD1 . LEU A 1 238 ? 16.069  9.833   -4.267  1.00 93.44 238 A 1 
ATOM 1843 C CD2 . LEU A 1 238 ? 16.450  11.470  -2.444  1.00 93.52 238 A 1 
ATOM 1844 N N   . ASP A 1 239 ? 18.781  14.893  -6.186  1.00 96.62 239 A 1 
ATOM 1845 C CA  . ASP A 1 239 ? 19.941  15.333  -6.970  1.00 96.42 239 A 1 
ATOM 1846 C C   . ASP A 1 239 ? 20.693  14.147  -7.610  1.00 96.77 239 A 1 
ATOM 1847 O O   . ASP A 1 239 ? 21.913  14.022  -7.534  1.00 95.36 239 A 1 
ATOM 1848 C CB  . ASP A 1 239 ? 20.820  16.281  -6.132  1.00 95.42 239 A 1 
ATOM 1849 C CG  . ASP A 1 239 ? 21.776  17.117  -6.985  1.00 89.73 239 A 1 
ATOM 1850 O OD1 . ASP A 1 239 ? 21.388  17.476  -8.122  1.00 84.25 239 A 1 
ATOM 1851 O OD2 . ASP A 1 239 ? 22.854  17.475  -6.457  1.00 83.82 239 A 1 
ATOM 1852 N N   . ALA A 1 240 ? 19.924  13.220  -8.199  1.00 96.60 240 A 1 
ATOM 1853 C CA  . ALA A 1 240 ? 20.417  12.003  -8.826  1.00 97.35 240 A 1 
ATOM 1854 C C   . ALA A 1 240 ? 20.181  12.067  -10.348 1.00 98.05 240 A 1 
ATOM 1855 O O   . ALA A 1 240 ? 19.084  11.735  -10.809 1.00 97.54 240 A 1 
ATOM 1856 C CB  . ALA A 1 240 ? 19.734  10.799  -8.160  1.00 96.71 240 A 1 
ATOM 1857 N N   . PRO A 1 241 ? 21.182  12.488  -11.149 1.00 98.21 241 A 1 
ATOM 1858 C CA  . PRO A 1 241 ? 21.049  12.545  -12.601 1.00 98.30 241 A 1 
ATOM 1859 C C   . PRO A 1 241 ? 20.745  11.161  -13.177 1.00 98.51 241 A 1 
ATOM 1860 O O   . PRO A 1 241 ? 21.484  10.210  -12.932 1.00 98.01 241 A 1 
ATOM 1861 C CB  . PRO A 1 241 ? 22.374  13.110  -13.128 1.00 97.62 241 A 1 
ATOM 1862 C CG  . PRO A 1 241 ? 22.960  13.845  -11.926 1.00 95.51 241 A 1 
ATOM 1863 C CD  . PRO A 1 241 ? 22.484  13.010  -10.746 1.00 97.69 241 A 1 
ATOM 1864 N N   . ILE A 1 242 ? 19.667  11.054  -13.961 1.00 98.41 242 A 1 
ATOM 1865 C CA  . ILE A 1 242 ? 19.197  9.794   -14.542 1.00 98.62 242 A 1 
ATOM 1866 C C   . ILE A 1 242 ? 18.779  10.005  -16.000 1.00 98.60 242 A 1 
ATOM 1867 O O   . ILE A 1 242 ? 18.127  10.993  -16.323 1.00 98.06 242 A 1 
ATOM 1868 C CB  . ILE A 1 242 ? 18.083  9.170   -13.667 1.00 98.49 242 A 1 
ATOM 1869 C CG1 . ILE A 1 242 ? 17.668  7.789   -14.211 1.00 98.05 242 A 1 
ATOM 1870 C CG2 . ILE A 1 242 ? 16.867  10.100  -13.508 1.00 97.70 242 A 1 
ATOM 1871 C CD1 . ILE A 1 242 ? 16.819  6.958   -13.241 1.00 96.72 242 A 1 
ATOM 1872 N N   . ASP A 1 243 ? 19.148  9.077   -16.874 1.00 98.53 243 A 1 
ATOM 1873 C CA  . ASP A 1 243 ? 18.741  9.107   -18.278 1.00 98.38 243 A 1 
ATOM 1874 C C   . ASP A 1 243 ? 17.338  8.512   -18.502 1.00 98.61 243 A 1 
ATOM 1875 O O   . ASP A 1 243 ? 16.785  7.783   -17.675 1.00 98.14 243 A 1 
ATOM 1876 C CB  . ASP A 1 243 ? 19.837  8.515   -19.189 1.00 97.23 243 A 1 
ATOM 1877 C CG  . ASP A 1 243 ? 20.028  6.992   -19.141 1.00 96.64 243 A 1 
ATOM 1878 O OD1 . ASP A 1 243 ? 19.077  6.259   -18.814 1.00 92.10 243 A 1 
ATOM 1879 O OD2 . ASP A 1 243 ? 21.128  6.532   -19.511 1.00 92.02 243 A 1 
ATOM 1880 N N   . ASP A 1 244 ? 16.738  8.845   -19.650 1.00 98.35 244 A 1 
ATOM 1881 C CA  . ASP A 1 244 ? 15.373  8.432   -19.997 1.00 98.43 244 A 1 
ATOM 1882 C C   . ASP A 1 244 ? 15.214  6.907   -20.132 1.00 98.60 244 A 1 
ATOM 1883 O O   . ASP A 1 244 ? 14.175  6.343   -19.780 1.00 98.15 244 A 1 
ATOM 1884 C CB  . ASP A 1 244 ? 14.974  9.137   -21.306 1.00 97.74 244 A 1 
ATOM 1885 C CG  . ASP A 1 244 ? 13.469  9.090   -21.519 1.00 94.06 244 A 1 
ATOM 1886 O OD1 . ASP A 1 244 ? 12.750  9.788   -20.770 1.00 88.06 244 A 1 
ATOM 1887 O OD2 . ASP A 1 244 ? 12.969  8.345   -22.390 1.00 88.50 244 A 1 
ATOM 1888 N N   . ALA A 1 245 ? 16.263  6.221   -20.597 1.00 98.50 245 A 1 
ATOM 1889 C CA  . ALA A 1 245 ? 16.272  4.767   -20.737 1.00 98.54 245 A 1 
ATOM 1890 C C   . ALA A 1 245 ? 16.264  4.068   -19.367 1.00 98.65 245 A 1 
ATOM 1891 O O   . ALA A 1 245 ? 15.534  3.095   -19.170 1.00 98.25 245 A 1 
ATOM 1892 C CB  . ALA A 1 245 ? 17.492  4.377   -21.579 1.00 98.22 245 A 1 
ATOM 1893 N N   . SER A 1 246 ? 17.008  4.601   -18.397 1.00 98.70 246 A 1 
ATOM 1894 C CA  . SER A 1 246 ? 17.036  4.117   -17.014 1.00 98.73 246 A 1 
ATOM 1895 C C   . SER A 1 246 ? 15.716  4.365   -16.289 1.00 98.78 246 A 1 
ATOM 1896 O O   . SER A 1 246 ? 15.271  3.507   -15.529 1.00 98.64 246 A 1 
ATOM 1897 C CB  . SER A 1 246 ? 18.156  4.797   -16.231 1.00 98.57 246 A 1 
ATOM 1898 O OG  . SER A 1 246 ? 19.391  4.562   -16.855 1.00 96.76 246 A 1 
ATOM 1899 N N   . LEU A 1 247 ? 15.050  5.505   -16.548 1.00 98.77 247 A 1 
ATOM 1900 C CA  . LEU A 1 247 ? 13.710  5.776   -16.018 1.00 98.79 247 A 1 
ATOM 1901 C C   . LEU A 1 247 ? 12.701  4.721   -16.479 1.00 98.78 247 A 1 
ATOM 1902 O O   . LEU A 1 247 ? 11.928  4.216   -15.663 1.00 98.61 247 A 1 
ATOM 1903 C CB  . LEU A 1 247 ? 13.235  7.171   -16.466 1.00 98.65 247 A 1 
ATOM 1904 C CG  . LEU A 1 247 ? 13.930  8.355   -15.782 1.00 97.96 247 A 1 
ATOM 1905 C CD1 . LEU A 1 247 ? 13.493  9.658   -16.458 1.00 96.99 247 A 1 
ATOM 1906 C CD2 . LEU A 1 247 ? 13.551  8.447   -14.305 1.00 97.18 247 A 1 
ATOM 1907 N N   . LEU A 1 248 ? 12.719  4.368   -17.762 1.00 98.66 248 A 1 
ATOM 1908 C CA  . LEU A 1 248 ? 11.836  3.346   -18.318 1.00 98.54 248 A 1 
ATOM 1909 C C   . LEU A 1 248 ? 12.153  1.954   -17.751 1.00 98.55 248 A 1 
ATOM 1910 O O   . LEU A 1 248 ? 11.239  1.217   -17.389 1.00 98.13 248 A 1 
ATOM 1911 C CB  . LEU A 1 248 ? 11.950  3.382   -19.854 1.00 98.06 248 A 1 
ATOM 1912 C CG  . LEU A 1 248 ? 10.957  2.450   -20.568 1.00 89.60 248 A 1 
ATOM 1913 C CD1 . LEU A 1 248 ? 9.505   2.885   -20.362 1.00 82.73 248 A 1 
ATOM 1914 C CD2 . LEU A 1 248 ? 11.250  2.453   -22.068 1.00 84.15 248 A 1 
ATOM 1915 N N   . GLU A 1 249 ? 13.438  1.611   -17.622 1.00 98.67 249 A 1 
ATOM 1916 C CA  . GLU A 1 249 ? 13.881  0.339   -17.044 1.00 98.61 249 A 1 
ATOM 1917 C C   . GLU A 1 249 ? 13.424  0.189   -15.584 1.00 98.63 249 A 1 
ATOM 1918 O O   . GLU A 1 249 ? 12.879  -0.846  -15.198 1.00 98.21 249 A 1 
ATOM 1919 C CB  . GLU A 1 249 ? 15.413  0.260   -17.149 1.00 98.36 249 A 1 
ATOM 1920 C CG  . GLU A 1 249 ? 15.985  -1.102  -16.734 1.00 96.85 249 A 1 
ATOM 1921 C CD  . GLU A 1 249 ? 15.684  -2.247  -17.713 1.00 97.46 249 A 1 
ATOM 1922 O OE1 . GLU A 1 249 ? 15.995  -3.405  -17.352 1.00 93.00 249 A 1 
ATOM 1923 O OE2 . GLU A 1 249 ? 15.273  -2.000  -18.862 1.00 94.18 249 A 1 
ATOM 1924 N N   . LEU A 1 250 ? 13.576  1.241   -14.769 1.00 98.67 250 A 1 
ATOM 1925 C CA  . LEU A 1 250 ? 13.088  1.251   -13.388 1.00 98.71 250 A 1 
ATOM 1926 C C   . LEU A 1 250 ? 11.558  1.155   -13.326 1.00 98.68 250 A 1 
ATOM 1927 O O   . LEU A 1 250 ? 11.030  0.386   -12.520 1.00 98.41 250 A 1 
ATOM 1928 C CB  . LEU A 1 250 ? 13.581  2.526   -12.683 1.00 98.61 250 A 1 
ATOM 1929 C CG  . LEU A 1 250 ? 15.073  2.519   -12.319 1.00 97.73 250 A 1 
ATOM 1930 C CD1 . LEU A 1 250 ? 15.486  3.905   -11.832 1.00 94.88 250 A 1 
ATOM 1931 C CD2 . LEU A 1 250 ? 15.365  1.538   -11.186 1.00 94.36 250 A 1 
ATOM 1932 N N   . ALA A 1 251 ? 10.840  1.897   -14.172 1.00 98.71 251 A 1 
ATOM 1933 C CA  . ALA A 1 251 ? 9.379   1.889   -14.215 1.00 98.63 251 A 1 
ATOM 1934 C C   . ALA A 1 251 ? 8.820   0.499   -14.557 1.00 98.35 251 A 1 
ATOM 1935 O O   . ALA A 1 251 ? 7.944   0.005   -13.844 1.00 97.86 251 A 1 
ATOM 1936 C CB  . ALA A 1 251 ? 8.909   2.956   -15.206 1.00 98.60 251 A 1 
ATOM 1937 N N   . SER A 1 252 ? 9.377   -0.167  -15.572 1.00 98.10 252 A 1 
ATOM 1938 C CA  . SER A 1 252 ? 8.940   -1.501  -16.008 1.00 97.68 252 A 1 
ATOM 1939 C C   . SER A 1 252 ? 9.139   -2.574  -14.931 1.00 97.50 252 A 1 
ATOM 1940 O O   . SER A 1 252 ? 8.291   -3.455  -14.761 1.00 96.29 252 A 1 
ATOM 1941 C CB  . SER A 1 252 ? 9.659   -1.899  -17.303 1.00 97.04 252 A 1 
ATOM 1942 O OG  . SER A 1 252 ? 11.039  -2.108  -17.086 1.00 88.29 252 A 1 
ATOM 1943 N N   . ARG A 1 253 ? 10.203  -2.451  -14.115 1.00 98.12 253 A 1 
ATOM 1944 C CA  . ARG A 1 253 ? 10.506  -3.372  -13.007 1.00 97.93 253 A 1 
ATOM 1945 C C   . ARG A 1 253 ? 9.874   -2.964  -11.667 1.00 97.83 253 A 1 
ATOM 1946 O O   . ARG A 1 253 ? 10.093  -3.628  -10.655 1.00 97.03 253 A 1 
ATOM 1947 C CB  . ARG A 1 253 ? 12.022  -3.575  -12.904 1.00 97.56 253 A 1 
ATOM 1948 C CG  . ARG A 1 253 ? 12.644  -4.129  -14.198 1.00 96.36 253 A 1 
ATOM 1949 C CD  . ARG A 1 253 ? 14.069  -4.612  -13.925 1.00 95.56 253 A 1 
ATOM 1950 N NE  . ARG A 1 253 ? 14.852  -4.863  -15.144 1.00 93.62 253 A 1 
ATOM 1951 C CZ  . ARG A 1 253 ? 15.957  -5.586  -15.234 1.00 94.20 253 A 1 
ATOM 1952 N NH1 . ARG A 1 253 ? 16.421  -6.314  -14.259 1.00 86.18 253 A 1 
ATOM 1953 N NH2 . ARG A 1 253 ? 16.645  -5.566  -16.337 1.00 88.57 253 A 1 
ATOM 1954 N N   . SER A 1 254 ? 9.069   -1.899  -11.623 1.00 98.16 254 A 1 
ATOM 1955 C CA  . SER A 1 254 ? 8.456   -1.354  -10.396 1.00 98.01 254 A 1 
ATOM 1956 C C   . SER A 1 254 ? 7.092   -1.946  -10.025 1.00 97.58 254 A 1 
ATOM 1957 O O   . SER A 1 254 ? 6.469   -1.485  -9.061  1.00 96.39 254 A 1 
ATOM 1958 C CB  . SER A 1 254 ? 8.365   0.164   -10.480 1.00 97.92 254 A 1 
ATOM 1959 O OG  . SER A 1 254 ? 9.648   0.729   -10.394 1.00 95.92 254 A 1 
ATOM 1960 N N   . ARG A 1 255 ? 6.611   -2.954  -10.750 1.00 97.30 255 A 1 
ATOM 1961 C CA  . ARG A 1 255 ? 5.342   -3.672  -10.478 1.00 96.84 255 A 1 
ATOM 1962 C C   . ARG A 1 255 ? 4.123   -2.751  -10.325 1.00 96.88 255 A 1 
ATOM 1963 O O   . ARG A 1 255 ? 3.287   -2.951  -9.438  1.00 95.26 255 A 1 
ATOM 1964 C CB  . ARG A 1 255 ? 5.483   -4.587  -9.254  1.00 95.61 255 A 1 
ATOM 1965 C CG  . ARG A 1 255 ? 6.714   -5.487  -9.275  1.00 93.48 255 A 1 
ATOM 1966 C CD  . ARG A 1 255 ? 6.639   -6.427  -8.069  1.00 92.16 255 A 1 
ATOM 1967 N NE  . ARG A 1 255 ? 7.956   -6.980  -7.805  1.00 88.01 255 A 1 
ATOM 1968 C CZ  . ARG A 1 255 ? 8.292   -7.752  -6.812  1.00 86.17 255 A 1 
ATOM 1969 N NH1 . ARG A 1 255 ? 7.449   -8.290  -5.985  1.00 78.02 255 A 1 
ATOM 1970 N NH2 . ARG A 1 255 ? 9.536   -7.960  -6.611  1.00 77.69 255 A 1 
ATOM 1971 N N   . GLY A 1 256 ? 4.042   -1.698  -11.112 1.00 96.75 256 A 1 
ATOM 1972 C CA  . GLY A 1 256 ? 2.941   -0.742  -11.025 1.00 96.50 256 A 1 
ATOM 1973 C C   . GLY A 1 256 ? 2.855   0.032   -9.703  1.00 97.02 256 A 1 
ATOM 1974 O O   . GLY A 1 256 ? 1.801   0.583   -9.397  1.00 96.51 256 A 1 
ATOM 1975 N N   . THR A 1 257 ? 3.913   0.042   -8.869  1.00 96.94 257 A 1 
ATOM 1976 C CA  . THR A 1 257 ? 3.846   0.534   -7.483  1.00 97.37 257 A 1 
ATOM 1977 C C   . THR A 1 257 ? 4.876   1.643   -7.221  1.00 98.00 257 A 1 
ATOM 1978 O O   . THR A 1 257 ? 6.076   1.354   -7.190  1.00 97.75 257 A 1 
ATOM 1979 C CB  . THR A 1 257 ? 4.051   -0.623  -6.496  1.00 96.17 257 A 1 
ATOM 1980 O OG1 . THR A 1 257 ? 3.117   -1.650  -6.725  1.00 85.31 257 A 1 
ATOM 1981 C CG2 . THR A 1 257 ? 3.854   -0.183  -5.048  1.00 88.33 257 A 1 
ATOM 1982 N N   . PRO A 1 258 ? 4.458   2.898   -6.911  1.00 97.69 258 A 1 
ATOM 1983 C CA  . PRO A 1 258 ? 5.365   4.008   -6.599  1.00 97.75 258 A 1 
ATOM 1984 C C   . PRO A 1 258 ? 6.347   3.734   -5.453  1.00 97.61 258 A 1 
ATOM 1985 O O   . PRO A 1 258 ? 7.508   4.141   -5.514  1.00 96.99 258 A 1 
ATOM 1986 C CB  . PRO A 1 258 ? 4.454   5.183   -6.235  1.00 97.54 258 A 1 
ATOM 1987 C CG  . PRO A 1 258 ? 3.196   4.912   -7.046  1.00 96.95 258 A 1 
ATOM 1988 C CD  . PRO A 1 258 ? 3.092   3.390   -7.033  1.00 97.95 258 A 1 
ATOM 1989 N N   . ARG A 1 259 ? 5.921   3.017   -4.406  1.00 97.32 259 A 1 
ATOM 1990 C CA  . ARG A 1 259 ? 6.804   2.621   -3.297  1.00 96.86 259 A 1 
ATOM 1991 C C   . ARG A 1 259 ? 7.973   1.763   -3.787  1.00 97.06 259 A 1 
ATOM 1992 O O   . ARG A 1 259 ? 9.103   1.986   -3.366  1.00 96.46 259 A 1 
ATOM 1993 C CB  . ARG A 1 259 ? 5.988   1.896   -2.214  1.00 96.01 259 A 1 
ATOM 1994 C CG  . ARG A 1 259 ? 6.846   1.505   -0.996  1.00 94.28 259 A 1 
ATOM 1995 C CD  . ARG A 1 259 ? 6.042   0.731   0.058   1.00 92.07 259 A 1 
ATOM 1996 N NE  . ARG A 1 259 ? 5.052   1.569   0.750   1.00 88.61 259 A 1 
ATOM 1997 C CZ  . ARG A 1 259 ? 4.206   1.161   1.685   1.00 87.81 259 A 1 
ATOM 1998 N NH1 . ARG A 1 259 ? 4.132   -0.094  2.056   1.00 79.17 259 A 1 
ATOM 1999 N NH2 . ARG A 1 259 ? 3.418   2.004   2.278   1.00 82.25 259 A 1 
ATOM 2000 N N   . ILE A 1 260 ? 7.710   0.792   -4.668  1.00 96.84 260 A 1 
ATOM 2001 C CA  . ILE A 1 260 ? 8.750   -0.060  -5.251  1.00 97.12 260 A 1 
ATOM 2002 C C   . ILE A 1 260 ? 9.635   0.784   -6.168  1.00 97.55 260 A 1 
ATOM 2003 O O   . ILE A 1 260 ? 10.847  0.746   -6.002  1.00 97.53 260 A 1 
ATOM 2004 C CB  . ILE A 1 260 ? 8.148   -1.290  -5.970  1.00 96.92 260 A 1 
ATOM 2005 C CG1 . ILE A 1 260 ? 7.370   -2.159  -4.953  1.00 96.04 260 A 1 
ATOM 2006 C CG2 . ILE A 1 260 ? 9.259   -2.112  -6.652  1.00 96.49 260 A 1 
ATOM 2007 C CD1 . ILE A 1 260 ? 6.674   -3.386  -5.558  1.00 93.73 260 A 1 
ATOM 2008 N N   . ALA A 1 261 ? 9.057   1.622   -7.029  1.00 97.70 261 A 1 
ATOM 2009 C CA  . ALA A 1 261 ? 9.787   2.516   -7.926  1.00 98.01 261 A 1 
ATOM 2010 C C   . ALA A 1 261 ? 10.816  3.390   -7.185  1.00 98.01 261 A 1 
ATOM 2011 O O   . ALA A 1 261 ? 12.004  3.374   -7.508  1.00 97.94 261 A 1 
ATOM 2012 C CB  . ALA A 1 261 ? 8.758   3.374   -8.673  1.00 98.10 261 A 1 
ATOM 2013 N N   . ASN A 1 262 ? 10.389  4.075   -6.117  1.00 97.70 262 A 1 
ATOM 2014 C CA  . ASN A 1 262 ? 11.266  4.916   -5.304  1.00 97.34 262 A 1 
ATOM 2015 C C   . ASN A 1 262 ? 12.327  4.100   -4.549  1.00 96.90 262 A 1 
ATOM 2016 O O   . ASN A 1 262 ? 13.467  4.544   -4.415  1.00 96.28 262 A 1 
ATOM 2017 C CB  . ASN A 1 262 ? 10.402  5.746   -4.344  1.00 97.12 262 A 1 
ATOM 2018 C CG  . ASN A 1 262 ? 9.624   6.847   -5.046  1.00 96.58 262 A 1 
ATOM 2019 O OD1 . ASN A 1 262 ? 9.924   7.269   -6.146  1.00 91.73 262 A 1 
ATOM 2020 N ND2 . ASN A 1 262 ? 8.617   7.388   -4.408  1.00 91.99 262 A 1 
ATOM 2021 N N   . ARG A 1 263 ? 11.995  2.893   -4.078  1.00 96.97 263 A 1 
ATOM 2022 C CA  . ARG A 1 263 ? 12.952  1.976   -3.438  1.00 96.54 263 A 1 
ATOM 2023 C C   . ARG A 1 263 ? 14.034  1.515   -4.419  1.00 96.79 263 A 1 
ATOM 2024 O O   . ARG A 1 263 ? 15.210  1.483   -4.057  1.00 95.84 263 A 1 
ATOM 2025 C CB  . ARG A 1 263 ? 12.185  0.783   -2.836  1.00 95.72 263 A 1 
ATOM 2026 C CG  . ARG A 1 263 ? 13.081  -0.180  -2.048  1.00 87.05 263 A 1 
ATOM 2027 C CD  . ARG A 1 263 ? 12.283  -1.357  -1.463  1.00 83.93 263 A 1 
ATOM 2028 N NE  . ARG A 1 263 ? 11.824  -2.308  -2.499  1.00 74.05 263 A 1 
ATOM 2029 C CZ  . ARG A 1 263 ? 11.360  -3.543  -2.297  1.00 67.25 263 A 1 
ATOM 2030 N NH1 . ARG A 1 263 ? 11.173  -4.033  -1.104  1.00 57.57 263 A 1 
ATOM 2031 N NH2 . ARG A 1 263 ? 11.095  -4.326  -3.304  1.00 55.07 263 A 1 
ATOM 2032 N N   . LEU A 1 264 ? 13.649  1.175   -5.652  1.00 96.68 264 A 1 
ATOM 2033 C CA  . LEU A 1 264 ? 14.587  0.791   -6.709  1.00 97.07 264 A 1 
ATOM 2034 C C   . LEU A 1 264 ? 15.485  1.964   -7.103  1.00 97.37 264 A 1 
ATOM 2035 O O   . LEU A 1 264 ? 16.698  1.787   -7.160  1.00 97.47 264 A 1 
ATOM 2036 C CB  . LEU A 1 264 ? 13.835  0.241   -7.935  1.00 97.39 264 A 1 
ATOM 2037 C CG  . LEU A 1 264 ? 13.069  -1.077  -7.717  1.00 97.17 264 A 1 
ATOM 2038 C CD1 . LEU A 1 264 ? 12.496  -1.556  -9.047  1.00 96.34 264 A 1 
ATOM 2039 C CD2 . LEU A 1 264 ? 13.936  -2.180  -7.106  1.00 96.24 264 A 1 
ATOM 2040 N N   . LEU A 1 265 ? 14.923  3.166   -7.267  1.00 97.91 265 A 1 
ATOM 2041 C CA  . LEU A 1 265 ? 15.692  4.374   -7.568  1.00 97.94 265 A 1 
ATOM 2042 C C   . LEU A 1 265 ? 16.763  4.645   -6.505  1.00 97.66 265 A 1 
ATOM 2043 O O   . LEU A 1 265 ? 17.918  4.864   -6.863  1.00 97.49 265 A 1 
ATOM 2044 C CB  . LEU A 1 265 ? 14.736  5.570   -7.700  1.00 98.10 265 A 1 
ATOM 2045 C CG  . LEU A 1 265 ? 15.458  6.913   -7.914  1.00 98.04 265 A 1 
ATOM 2046 C CD1 . LEU A 1 265 ? 16.181  6.978   -9.256  1.00 97.58 265 A 1 
ATOM 2047 C CD2 . LEU A 1 265 ? 14.452  8.055   -7.830  1.00 97.58 265 A 1 
ATOM 2048 N N   . LYS A 1 266 ? 16.414  4.603   -5.206  1.00 97.20 266 A 1 
ATOM 2049 C CA  . LYS A 1 266 ? 17.381  4.781   -4.110  1.00 96.47 266 A 1 
ATOM 2050 C C   . LYS A 1 266 ? 18.531  3.776   -4.216  1.00 96.16 266 A 1 
ATOM 2051 O O   . LYS A 1 266 ? 19.688  4.177   -4.214  1.00 95.38 266 A 1 
ATOM 2052 C CB  . LYS A 1 266 ? 16.689  4.675   -2.737  1.00 95.80 266 A 1 
ATOM 2053 C CG  . LYS A 1 266 ? 15.855  5.908   -2.340  1.00 92.85 266 A 1 
ATOM 2054 C CD  . LYS A 1 266 ? 15.286  5.722   -0.913  1.00 87.97 266 A 1 
ATOM 2055 C CE  . LYS A 1 266 ? 14.512  6.937   -0.391  1.00 81.86 266 A 1 
ATOM 2056 N NZ  . LYS A 1 266 ? 14.158  6.793   1.058   1.00 73.88 266 A 1 
ATOM 2057 N N   . ARG A 1 267 ? 18.231  2.488   -4.409  1.00 97.38 267 A 1 
ATOM 2058 C CA  . ARG A 1 267 ? 19.253  1.435   -4.537  1.00 97.25 267 A 1 
ATOM 2059 C C   . ARG A 1 267 ? 20.150  1.644   -5.755  1.00 97.69 267 A 1 
ATOM 2060 O O   . ARG A 1 267 ? 21.366  1.526   -5.640  1.00 96.91 267 A 1 
ATOM 2061 C CB  . ARG A 1 267 ? 18.588  0.059   -4.604  1.00 96.72 267 A 1 
ATOM 2062 C CG  . ARG A 1 267 ? 17.978  -0.354  -3.258  1.00 92.79 267 A 1 
ATOM 2063 C CD  . ARG A 1 267 ? 17.292  -1.712  -3.409  1.00 88.88 267 A 1 
ATOM 2064 N NE  . ARG A 1 267 ? 16.746  -2.202  -2.131  1.00 84.24 267 A 1 
ATOM 2065 C CZ  . ARG A 1 267 ? 16.217  -3.396  -1.918  1.00 78.13 267 A 1 
ATOM 2066 N NH1 . ARG A 1 267 ? 16.076  -4.275  -2.870  1.00 67.93 267 A 1 
ATOM 2067 N NH2 . ARG A 1 267 ? 15.817  -3.734  -0.721  1.00 72.75 267 A 1 
ATOM 2068 N N   . VAL A 1 268 ? 19.573  1.966   -6.908  1.00 97.75 268 A 1 
ATOM 2069 C CA  . VAL A 1 268 ? 20.350  2.212   -8.132  1.00 98.20 268 A 1 
ATOM 2070 C C   . VAL A 1 268 ? 21.217  3.460   -7.990  1.00 98.16 268 A 1 
ATOM 2071 O O   . VAL A 1 268 ? 22.380  3.428   -8.390  1.00 97.90 268 A 1 
ATOM 2072 C CB  . VAL A 1 268 ? 19.430  2.284   -9.363  1.00 98.24 268 A 1 
ATOM 2073 C CG1 . VAL A 1 268 ? 20.197  2.679   -10.627 1.00 97.47 268 A 1 
ATOM 2074 C CG2 . VAL A 1 268 ? 18.808  0.907   -9.633  1.00 97.34 268 A 1 
ATOM 2075 N N   . ARG A 1 269 ? 20.707  4.532   -7.355  1.00 98.54 269 A 1 
ATOM 2076 C CA  . ARG A 1 269 ? 21.492  5.735   -7.026  1.00 98.33 269 A 1 
ATOM 2077 C C   . ARG A 1 269 ? 22.695  5.388   -6.150  1.00 98.25 269 A 1 
ATOM 2078 O O   . ARG A 1 269 ? 23.805  5.803   -6.460  1.00 97.69 269 A 1 
ATOM 2079 C CB  . ARG A 1 269 ? 20.585  6.757   -6.325  1.00 97.70 269 A 1 
ATOM 2080 C CG  . ARG A 1 269 ? 21.308  8.059   -5.951  1.00 96.67 269 A 1 
ATOM 2081 C CD  . ARG A 1 269 ? 20.575  8.820   -4.852  1.00 95.05 269 A 1 
ATOM 2082 N NE  . ARG A 1 269 ? 20.602  8.087   -3.582  1.00 90.83 269 A 1 
ATOM 2083 C CZ  . ARG A 1 269 ? 20.042  8.442   -2.444  1.00 89.93 269 A 1 
ATOM 2084 N NH1 . ARG A 1 269 ? 19.374  9.563   -2.320  1.00 80.00 269 A 1 
ATOM 2085 N NH2 . ARG A 1 269 ? 20.147  7.654   -1.415  1.00 83.28 269 A 1 
ATOM 2086 N N   . ASP A 1 270 ? 22.509  4.603   -5.090  1.00 97.71 270 A 1 
ATOM 2087 C CA  . ASP A 1 270 ? 23.589  4.238   -4.169  1.00 97.37 270 A 1 
ATOM 2088 C C   . ASP A 1 270 ? 24.681  3.426   -4.894  1.00 97.66 270 A 1 
ATOM 2089 O O   . ASP A 1 270 ? 25.876  3.639   -4.692  1.00 97.10 270 A 1 
ATOM 2090 C CB  . ASP A 1 270 ? 23.008  3.476   -2.966  1.00 96.31 270 A 1 
ATOM 2091 C CG  . ASP A 1 270 ? 21.970  4.253   -2.130  1.00 94.93 270 A 1 
ATOM 2092 O OD1 . ASP A 1 270 ? 21.838  5.493   -2.278  1.00 92.74 270 A 1 
ATOM 2093 O OD2 . ASP A 1 270 ? 21.254  3.580   -1.353  1.00 91.99 270 A 1 
ATOM 2094 N N   . PHE A 1 271 ? 24.295  2.539   -5.811  1.00 97.71 271 A 1 
ATOM 2095 C CA  . PHE A 1 271 ? 25.245  1.818   -6.671  1.00 97.73 271 A 1 
ATOM 2096 C C   . PHE A 1 271 ? 25.964  2.750   -7.652  1.00 97.91 271 A 1 
ATOM 2097 O O   . PHE A 1 271 ? 27.172  2.598   -7.842  1.00 97.41 271 A 1 
ATOM 2098 C CB  . PHE A 1 271 ? 24.534  0.690   -7.430  1.00 97.38 271 A 1 
ATOM 2099 C CG  . PHE A 1 271 ? 24.472  -0.633  -6.694  1.00 96.96 271 A 1 
ATOM 2100 C CD1 . PHE A 1 271 ? 25.193  -1.737  -7.185  1.00 93.86 271 A 1 
ATOM 2101 C CD2 . PHE A 1 271 ? 23.696  -0.779  -5.533  1.00 94.58 271 A 1 
ATOM 2102 C CE1 . PHE A 1 271 ? 25.122  -2.977  -6.528  1.00 93.19 271 A 1 
ATOM 2103 C CE2 . PHE A 1 271 ? 23.628  -2.015  -4.870  1.00 93.70 271 A 1 
ATOM 2104 C CZ  . PHE A 1 271 ? 24.336  -3.118  -5.374  1.00 94.70 271 A 1 
ATOM 2105 N N   . ALA A 1 272 ? 25.252  3.704   -8.256  1.00 98.12 272 A 1 
ATOM 2106 C CA  . ALA A 1 272 ? 25.836  4.673   -9.180  1.00 98.15 272 A 1 
ATOM 2107 C C   . ALA A 1 272 ? 26.875  5.570   -8.487  1.00 98.05 272 A 1 
ATOM 2108 O O   . ALA A 1 272 ? 27.944  5.808   -9.045  1.00 97.36 272 A 1 
ATOM 2109 C CB  . ALA A 1 272 ? 24.709  5.492   -9.819  1.00 98.01 272 A 1 
ATOM 2110 N N   . GLN A 1 273 ? 26.622  5.988   -7.245  1.00 98.36 273 A 1 
ATOM 2111 C CA  . GLN A 1 273 ? 27.560  6.787   -6.447  1.00 98.08 273 A 1 
ATOM 2112 C C   . GLN A 1 273 ? 28.858  6.043   -6.111  1.00 97.92 273 A 1 
ATOM 2113 O O   . GLN A 1 273 ? 29.913  6.659   -5.997  1.00 96.60 273 A 1 
ATOM 2114 C CB  . GLN A 1 273 ? 26.869  7.223   -5.149  1.00 97.50 273 A 1 
ATOM 2115 C CG  . GLN A 1 273 ? 25.833  8.332   -5.391  1.00 94.66 273 A 1 
ATOM 2116 C CD  . GLN A 1 273 ? 25.088  8.732   -4.122  1.00 94.00 273 A 1 
ATOM 2117 O OE1 . GLN A 1 273 ? 25.053  8.045   -3.115  1.00 87.24 273 A 1 
ATOM 2118 N NE2 . GLN A 1 273 ? 24.449  9.883   -4.123  1.00 85.18 273 A 1 
ATOM 2119 N N   . VAL A 1 274 ? 28.806  4.717   -5.942  1.00 97.65 274 A 1 
ATOM 2120 C CA  . VAL A 1 274 ? 29.981  3.904   -5.579  1.00 97.51 274 A 1 
ATOM 2121 C C   . VAL A 1 274 ? 30.724  3.383   -6.810  1.00 97.32 274 A 1 
ATOM 2122 O O   . VAL A 1 274 ? 31.953  3.297   -6.801  1.00 95.37 274 A 1 
ATOM 2123 C CB  . VAL A 1 274 ? 29.562  2.747   -4.650  1.00 96.96 274 A 1 
ATOM 2124 C CG1 . VAL A 1 274 ? 30.728  1.804   -4.309  1.00 94.33 274 A 1 
ATOM 2125 C CG2 . VAL A 1 274 ? 29.023  3.285   -3.317  1.00 94.46 274 A 1 
ATOM 2126 N N   . LYS A 1 275 ? 29.997  2.994   -7.863  1.00 96.83 275 A 1 
ATOM 2127 C CA  . LYS A 1 275 ? 30.562  2.305   -9.038  1.00 95.69 275 A 1 
ATOM 2128 C C   . LYS A 1 275 ? 30.772  3.206   -10.252 1.00 95.67 275 A 1 
ATOM 2129 O O   . LYS A 1 275 ? 31.368  2.744   -11.228 1.00 92.29 275 A 1 
ATOM 2130 C CB  . LYS A 1 275 ? 29.685  1.097   -9.407  1.00 94.59 275 A 1 
ATOM 2131 C CG  . LYS A 1 275 ? 29.700  -0.004  -8.338  1.00 91.97 275 A 1 
ATOM 2132 C CD  . LYS A 1 275 ? 28.926  -1.224  -8.855  1.00 86.12 275 A 1 
ATOM 2133 C CE  . LYS A 1 275 ? 29.004  -2.376  -7.851  1.00 81.88 275 A 1 
ATOM 2134 N NZ  . LYS A 1 275 ? 28.243  -3.554  -8.340  1.00 71.79 275 A 1 
ATOM 2135 N N   . SER A 1 276 ? 30.279  4.448   -10.220 1.00 94.21 276 A 1 
ATOM 2136 C CA  . SER A 1 276 ? 30.313  5.394   -11.339 1.00 93.75 276 A 1 
ATOM 2137 C C   . SER A 1 276 ? 30.577  6.822   -10.842 1.00 94.11 276 A 1 
ATOM 2138 O O   . SER A 1 276 ? 30.994  7.032   -9.700  1.00 86.72 276 A 1 
ATOM 2139 C CB  . SER A 1 276 ? 28.991  5.289   -12.108 1.00 90.32 276 A 1 
ATOM 2140 O OG  . SER A 1 276 ? 29.089  5.912   -13.376 1.00 81.27 276 A 1 
ATOM 2141 N N   . ASP A 1 277 ? 30.325  7.803   -11.693 1.00 95.25 277 A 1 
ATOM 2142 C CA  . ASP A 1 277 ? 30.407  9.247   -11.429 1.00 95.37 277 A 1 
ATOM 2143 C C   . ASP A 1 277 ? 29.185  9.818   -10.679 1.00 96.19 277 A 1 
ATOM 2144 O O   . ASP A 1 277 ? 29.062  11.028  -10.518 1.00 90.66 277 A 1 
ATOM 2145 C CB  . ASP A 1 277 ? 30.642  9.972   -12.766 1.00 92.59 277 A 1 
ATOM 2146 C CG  . ASP A 1 277 ? 29.506  9.807   -13.785 1.00 87.59 277 A 1 
ATOM 2147 O OD1 . ASP A 1 277 ? 28.550  9.048   -13.513 1.00 78.93 277 A 1 
ATOM 2148 O OD2 . ASP A 1 277 ? 29.614  10.421  -14.871 1.00 81.71 277 A 1 
ATOM 2149 N N   . GLY A 1 278 ? 28.274  8.956   -10.210 1.00 95.30 278 A 1 
ATOM 2150 C CA  . GLY A 1 278 ? 27.029  9.327   -9.532  1.00 95.53 278 A 1 
ATOM 2151 C C   . GLY A 1 278 ? 25.828  9.492   -10.469 1.00 96.74 278 A 1 
ATOM 2152 O O   . GLY A 1 278 ? 24.706  9.637   -9.982  1.00 94.27 278 A 1 
ATOM 2153 N N   . SER A 1 279 ? 26.021  9.426   -11.789 1.00 97.57 279 A 1 
ATOM 2154 C CA  . SER A 1 279 ? 24.929  9.428   -12.765 1.00 97.80 279 A 1 
ATOM 2155 C C   . SER A 1 279 ? 24.354  8.023   -12.978 1.00 98.17 279 A 1 
ATOM 2156 O O   . SER A 1 279 ? 25.069  7.016   -12.971 1.00 96.85 279 A 1 
ATOM 2157 C CB  . SER A 1 279 ? 25.364  10.085  -14.082 1.00 96.18 279 A 1 
ATOM 2158 O OG  . SER A 1 279 ? 26.258  9.272   -14.810 1.00 82.56 279 A 1 
ATOM 2159 N N   . ILE A 1 280 ? 23.027  7.944   -13.146 1.00 98.38 280 A 1 
ATOM 2160 C CA  . ILE A 1 280 ? 22.321  6.686   -13.385 1.00 98.54 280 A 1 
ATOM 2161 C C   . ILE A 1 280 ? 22.142  6.500   -14.892 1.00 98.53 280 A 1 
ATOM 2162 O O   . ILE A 1 280 ? 21.250  7.085   -15.509 1.00 98.07 280 A 1 
ATOM 2163 C CB  . ILE A 1 280 ? 20.987  6.639   -12.604 1.00 98.43 280 A 1 
ATOM 2164 C CG1 . ILE A 1 280 ? 21.210  6.810   -11.083 1.00 97.81 280 A 1 
ATOM 2165 C CG2 . ILE A 1 280 ? 20.269  5.308   -12.898 1.00 97.88 280 A 1 
ATOM 2166 C CD1 . ILE A 1 280 ? 19.916  6.996   -10.282 1.00 96.81 280 A 1 
ATOM 2167 N N   . GLY A 1 281 ? 22.992  5.656   -15.481 1.00 98.16 281 A 1 
ATOM 2168 C CA  . GLY A 1 281 ? 22.864  5.172   -16.851 1.00 98.08 281 A 1 
ATOM 2169 C C   . GLY A 1 281 ? 22.256  3.767   -16.920 1.00 98.32 281 A 1 
ATOM 2170 O O   . GLY A 1 281 ? 22.253  3.018   -15.932 1.00 97.48 281 A 1 
ATOM 2171 N N   . LEU A 1 282 ? 21.788  3.376   -18.106 1.00 98.20 282 A 1 
ATOM 2172 C CA  . LEU A 1 282 ? 21.075  2.113   -18.337 1.00 98.27 282 A 1 
ATOM 2173 C C   . LEU A 1 282 ? 21.871  0.872   -17.899 1.00 98.34 282 A 1 
ATOM 2174 O O   . LEU A 1 282 ? 21.301  -0.045  -17.305 1.00 97.83 282 A 1 
ATOM 2175 C CB  . LEU A 1 282 ? 20.704  2.032   -19.829 1.00 97.84 282 A 1 
ATOM 2176 C CG  . LEU A 1 282 ? 19.880  0.786   -20.208 1.00 97.14 282 A 1 
ATOM 2177 C CD1 . LEU A 1 282 ? 18.528  0.739   -19.494 1.00 94.74 282 A 1 
ATOM 2178 C CD2 . LEU A 1 282 ? 19.627  0.772   -21.714 1.00 95.12 282 A 1 
ATOM 2179 N N   . ASP A 1 283 ? 23.183  0.840   -18.140 1.00 98.14 283 A 1 
ATOM 2180 C CA  . ASP A 1 283 ? 24.030  -0.302  -17.773 1.00 97.99 283 A 1 
ATOM 2181 C C   . ASP A 1 283 ? 24.119  -0.490  -16.254 1.00 98.14 283 A 1 
ATOM 2182 O O   . ASP A 1 283 ? 24.083  -1.619  -15.750 1.00 97.45 283 A 1 
ATOM 2183 C CB  . ASP A 1 283 ? 25.435  -0.113  -18.368 1.00 97.47 283 A 1 
ATOM 2184 C CG  . ASP A 1 283 ? 25.460  -0.169  -19.900 1.00 92.91 283 A 1 
ATOM 2185 O OD1 . ASP A 1 283 ? 24.594  -0.867  -20.479 1.00 86.00 283 A 1 
ATOM 2186 O OD2 . ASP A 1 283 ? 26.361  0.471   -20.481 1.00 86.58 283 A 1 
ATOM 2187 N N   . ILE A 1 284 ? 24.192  0.623   -15.501 1.00 98.22 284 A 1 
ATOM 2188 C CA  . ILE A 1 284 ? 24.222  0.605   -14.034 1.00 98.18 284 A 1 
ATOM 2189 C C   . ILE A 1 284 ? 22.854  0.209   -13.492 1.00 98.40 284 A 1 
ATOM 2190 O O   . ILE A 1 284 ? 22.776  -0.633  -12.595 1.00 97.97 284 A 1 
ATOM 2191 C CB  . ILE A 1 284 ? 24.686  1.968   -13.475 1.00 97.27 284 A 1 
ATOM 2192 C CG1 . ILE A 1 284 ? 26.143  2.219   -13.902 1.00 90.72 284 A 1 
ATOM 2193 C CG2 . ILE A 1 284 ? 24.561  2.017   -11.935 1.00 90.12 284 A 1 
ATOM 2194 C CD1 . ILE A 1 284 ? 26.622  3.638   -13.597 1.00 76.95 284 A 1 
ATOM 2195 N N   . ALA A 1 285 ? 21.770  0.759   -14.057 1.00 98.43 285 A 1 
ATOM 2196 C CA  . ALA A 1 285 ? 20.412  0.404   -13.665 1.00 98.53 285 A 1 
ATOM 2197 C C   . ALA A 1 285 ? 20.171  -1.106  -13.835 1.00 98.53 285 A 1 
ATOM 2198 O O   . ALA A 1 285 ? 19.829  -1.783  -12.865 1.00 98.29 285 A 1 
ATOM 2199 C CB  . ALA A 1 285 ? 19.423  1.257   -14.466 1.00 98.42 285 A 1 
ATOM 2200 N N   . LYS A 1 286 ? 20.452  -1.663  -15.021 1.00 98.47 286 A 1 
ATOM 2201 C CA  . LYS A 1 286 ? 20.291  -3.097  -15.304 1.00 98.37 286 A 1 
ATOM 2202 C C   . LYS A 1 286 ? 21.145  -3.972  -14.398 1.00 98.30 286 A 1 
ATOM 2203 O O   . LYS A 1 286 ? 20.611  -4.838  -13.709 1.00 97.92 286 A 1 
ATOM 2204 C CB  . LYS A 1 286 ? 20.621  -3.392  -16.772 1.00 98.10 286 A 1 
ATOM 2205 C CG  . LYS A 1 286 ? 19.474  -2.931  -17.669 1.00 96.33 286 A 1 
ATOM 2206 C CD  . LYS A 1 286 ? 19.755  -3.266  -19.134 1.00 93.83 286 A 1 
ATOM 2207 C CE  . LYS A 1 286 ? 18.495  -2.907  -19.917 1.00 89.48 286 A 1 
ATOM 2208 N NZ  . LYS A 1 286 ? 18.635  -3.188  -21.358 1.00 81.96 286 A 1 
ATOM 2209 N N   . SER A 1 287 ? 22.451  -3.720  -14.342 1.00 98.14 287 A 1 
ATOM 2210 C CA  . SER A 1 287 ? 23.358  -4.534  -13.519 1.00 97.91 287 A 1 
ATOM 2211 C C   . SER A 1 287 ? 23.001  -4.495  -12.029 1.00 98.08 287 A 1 
ATOM 2212 O O   . SER A 1 287 ? 23.103  -5.516  -11.345 1.00 97.24 287 A 1 
ATOM 2213 C CB  . SER A 1 287 ? 24.816  -4.113  -13.723 1.00 97.08 287 A 1 
ATOM 2214 O OG  . SER A 1 287 ? 25.014  -2.751  -13.398 1.00 86.70 287 A 1 
ATOM 2215 N N   . THR A 1 288 ? 22.528  -3.346  -11.528 1.00 97.78 288 A 1 
ATOM 2216 C CA  . THR A 1 288 ? 22.046  -3.221  -10.147 1.00 97.75 288 A 1 
ATOM 2217 C C   . THR A 1 288 ? 20.784  -4.047  -9.929  1.00 97.74 288 A 1 
ATOM 2218 O O   . THR A 1 288 ? 20.750  -4.860  -9.006  1.00 97.29 288 A 1 
ATOM 2219 C CB  . THR A 1 288 ? 21.782  -1.761  -9.769  1.00 97.59 288 A 1 
ATOM 2220 O OG1 . THR A 1 288 ? 22.966  -1.022  -9.925  1.00 95.71 288 A 1 
ATOM 2221 C CG2 . THR A 1 288 ? 21.341  -1.622  -8.310  1.00 95.76 288 A 1 
ATOM 2222 N N   . LEU A 1 289 ? 19.767  -3.891  -10.782 1.00 98.17 289 A 1 
ATOM 2223 C CA  . LEU A 1 289 ? 18.497  -4.614  -10.663 1.00 97.96 289 A 1 
ATOM 2224 C C   . LEU A 1 289 ? 18.696  -6.133  -10.772 1.00 97.58 289 A 1 
ATOM 2225 O O   . LEU A 1 289 ? 18.166  -6.885  -9.951  1.00 97.17 289 A 1 
ATOM 2226 C CB  . LEU A 1 289 ? 17.530  -4.086  -11.735 1.00 97.90 289 A 1 
ATOM 2227 C CG  . LEU A 1 289 ? 17.075  -2.631  -11.499 1.00 97.58 289 A 1 
ATOM 2228 C CD1 . LEU A 1 289 ? 16.377  -2.098  -12.742 1.00 96.32 289 A 1 
ATOM 2229 C CD2 . LEU A 1 289 ? 16.121  -2.507  -10.317 1.00 96.08 289 A 1 
ATOM 2230 N N   . ASP A 1 290 ? 19.546  -6.575  -11.691 1.00 97.70 290 A 1 
ATOM 2231 C CA  . ASP A 1 290 ? 19.890  -7.988  -11.849 1.00 97.22 290 A 1 
ATOM 2232 C C   . ASP A 1 290 ? 20.631  -8.526  -10.614 1.00 97.19 290 A 1 
ATOM 2233 O O   . ASP A 1 290 ? 20.326  -9.623  -10.131 1.00 96.28 290 A 1 
ATOM 2234 C CB  . ASP A 1 290 ? 20.719  -8.177  -13.127 1.00 96.47 290 A 1 
ATOM 2235 C CG  . ASP A 1 290 ? 19.968  -7.863  -14.437 1.00 94.52 290 A 1 
ATOM 2236 O OD1 . ASP A 1 290 ? 18.716  -7.750  -14.430 1.00 90.68 290 A 1 
ATOM 2237 O OD2 . ASP A 1 290 ? 20.667  -7.752  -15.471 1.00 90.91 290 A 1 
ATOM 2238 N N   . SER A 1 291 ? 21.547  -7.734  -10.015 1.00 97.46 291 A 1 
ATOM 2239 C CA  . SER A 1 291 ? 22.231  -8.106  -8.767  1.00 97.11 291 A 1 
ATOM 2240 C C   . SER A 1 291 ? 21.289  -8.221  -7.561  1.00 97.04 291 A 1 
ATOM 2241 O O   . SER A 1 291 ? 21.541  -9.009  -6.646  1.00 95.54 291 A 1 
ATOM 2242 C CB  . SER A 1 291 ? 23.377  -7.135  -8.460  1.00 96.49 291 A 1 
ATOM 2243 O OG  . SER A 1 291 ? 22.946  -5.927  -7.861  1.00 87.24 291 A 1 
ATOM 2244 N N   . LEU A 1 292 ? 20.178  -7.472  -7.577  1.00 96.82 292 A 1 
ATOM 2245 C CA  . LEU A 1 292 ? 19.099  -7.560  -6.588  1.00 96.00 292 A 1 
ATOM 2246 C C   . LEU A 1 292 ? 18.147  -8.737  -6.860  1.00 96.17 292 A 1 
ATOM 2247 O O   . LEU A 1 292 ? 17.214  -8.966  -6.091  1.00 95.17 292 A 1 
ATOM 2248 C CB  . LEU A 1 292 ? 18.348  -6.216  -6.540  1.00 96.01 292 A 1 
ATOM 2249 C CG  . LEU A 1 292 ? 19.192  -5.023  -6.046  1.00 95.28 292 A 1 
ATOM 2250 C CD1 . LEU A 1 292 ? 18.403  -3.724  -6.221  1.00 93.12 292 A 1 
ATOM 2251 C CD2 . LEU A 1 292 ? 19.578  -5.161  -4.572  1.00 93.21 292 A 1 
ATOM 2252 N N   . GLY A 1 293 ? 18.370  -9.490  -7.933  1.00 97.10 293 A 1 
ATOM 2253 C CA  . GLY A 1 293 ? 17.542  -10.626 -8.322  1.00 96.75 293 A 1 
ATOM 2254 C C   . GLY A 1 293 ? 16.181  -10.223 -8.886  1.00 97.03 293 A 1 
ATOM 2255 O O   . GLY A 1 293 ? 15.252  -11.030 -8.816  1.00 95.66 293 A 1 
ATOM 2256 N N   . ILE A 1 294 ? 16.045  -9.010  -9.431  1.00 97.63 294 A 1 
ATOM 2257 C CA  . ILE A 1 294 ? 14.821  -8.496  -10.061 1.00 97.80 294 A 1 
ATOM 2258 C C   . ILE A 1 294 ? 14.918  -8.729  -11.572 1.00 97.78 294 A 1 
ATOM 2259 O O   . ILE A 1 294 ? 15.821  -8.212  -12.228 1.00 96.88 294 A 1 
ATOM 2260 C CB  . ILE A 1 294 ? 14.611  -7.008  -9.717  1.00 97.38 294 A 1 
ATOM 2261 C CG1 . ILE A 1 294 ? 14.541  -6.806  -8.182  1.00 95.68 294 A 1 
ATOM 2262 C CG2 . ILE A 1 294 ? 13.327  -6.482  -10.381 1.00 95.93 294 A 1 
ATOM 2263 C CD1 . ILE A 1 294 ? 14.567  -5.339  -7.751  1.00 89.72 294 A 1 
ATOM 2264 N N   . ASP A 1 295 ? 13.996  -9.508  -12.123 1.00 97.65 295 A 1 
ATOM 2265 C CA  . ASP A 1 295 ? 14.011  -9.848  -13.548 1.00 97.47 295 A 1 
ATOM 2266 C C   . ASP A 1 295 ? 13.443  -8.743  -14.455 1.00 97.67 295 A 1 
ATOM 2267 O O   . ASP A 1 295 ? 13.025  -7.682  -13.993 1.00 96.59 295 A 1 
ATOM 2268 C CB  . ASP A 1 295 ? 13.360  -11.213 -13.772 1.00 96.57 295 A 1 
ATOM 2269 C CG  . ASP A 1 295 ? 11.844  -11.246 -13.582 1.00 96.44 295 A 1 
ATOM 2270 O OD1 . ASP A 1 295 ? 11.175  -10.192 -13.686 1.00 93.76 295 A 1 
ATOM 2271 O OD2 . ASP A 1 295 ? 11.361  -12.373 -13.369 1.00 93.06 295 A 1 
ATOM 2272 N N   . GLY A 1 296 ? 13.431  -8.981  -15.761 1.00 96.14 296 A 1 
ATOM 2273 C CA  . GLY A 1 296 ? 13.039  -7.984  -16.767 1.00 95.67 296 A 1 
ATOM 2274 C C   . GLY A 1 296 ? 11.593  -7.479  -16.681 1.00 96.16 296 A 1 
ATOM 2275 O O   . GLY A 1 296 ? 11.294  -6.418  -17.220 1.00 94.33 296 A 1 
ATOM 2276 N N   . ILE A 1 297 ? 10.695  -8.198  -15.999 1.00 96.40 297 A 1 
ATOM 2277 C CA  . ILE A 1 297 ? 9.313   -7.756  -15.758 1.00 96.18 297 A 1 
ATOM 2278 C C   . ILE A 1 297 ? 9.073   -7.318  -14.304 1.00 96.67 297 A 1 
ATOM 2279 O O   . ILE A 1 297 ? 7.948   -6.988  -13.936 1.00 95.76 297 A 1 
ATOM 2280 C CB  . ILE A 1 297 ? 8.287   -8.798  -16.251 1.00 95.35 297 A 1 
ATOM 2281 C CG1 . ILE A 1 297 ? 8.371   -10.119 -15.467 1.00 92.83 297 A 1 
ATOM 2282 C CG2 . ILE A 1 297 ? 8.447   -9.036  -17.767 1.00 90.86 297 A 1 
ATOM 2283 C CD1 . ILE A 1 297 ? 7.148   -11.019 -15.688 1.00 90.46 297 A 1 
ATOM 2284 N N   . GLY A 1 298 ? 10.122  -7.293  -13.483 1.00 96.71 298 A 1 
ATOM 2285 C CA  . GLY A 1 298 ? 10.086  -6.833  -12.101 1.00 96.65 298 A 1 
ATOM 2286 C C   . GLY A 1 298 ? 9.804   -7.915  -11.057 1.00 96.98 298 A 1 
ATOM 2287 O O   . GLY A 1 298 ? 9.589   -7.570  -9.899  1.00 96.23 298 A 1 
ATOM 2288 N N   . LEU A 1 299 ? 9.794   -9.208  -11.420 1.00 96.78 299 A 1 
ATOM 2289 C CA  . LEU A 1 299 ? 9.608   -10.274 -10.435 1.00 97.05 299 A 1 
ATOM 2290 C C   . LEU A 1 299 ? 10.864  -10.454 -9.579  1.00 96.93 299 A 1 
ATOM 2291 O O   . LEU A 1 299 ? 11.988  -10.558 -10.086 1.00 96.50 299 A 1 
ATOM 2292 C CB  . LEU A 1 299 ? 9.213   -11.608 -11.087 1.00 97.16 299 A 1 
ATOM 2293 C CG  . LEU A 1 299 ? 7.941   -11.581 -11.949 1.00 96.65 299 A 1 
ATOM 2294 C CD1 . LEU A 1 299 ? 7.645   -12.996 -12.439 1.00 95.01 299 A 1 
ATOM 2295 C CD2 . LEU A 1 299 ? 6.715   -11.080 -11.192 1.00 94.51 299 A 1 
ATOM 2296 N N   . GLU A 1 300 ? 10.671  -10.535 -8.265  1.00 97.00 300 A 1 
ATOM 2297 C CA  . GLU A 1 300 ? 11.707  -10.925 -7.316  1.00 96.62 300 A 1 
ATOM 2298 C C   . GLU A 1 300 ? 11.785  -12.454 -7.191  1.00 97.27 300 A 1 
ATOM 2299 O O   . GLU A 1 300 ? 11.022  -13.219 -7.783  1.00 96.63 300 A 1 
ATOM 2300 C CB  . GLU A 1 300 ? 11.479  -10.254 -5.941  1.00 94.51 300 A 1 
ATOM 2301 C CG  . GLU A 1 300 ? 11.844  -8.758  -5.955  1.00 84.18 300 A 1 
ATOM 2302 C CD  . GLU A 1 300 ? 11.485  -7.973  -4.676  1.00 84.53 300 A 1 
ATOM 2303 O OE1 . GLU A 1 300 ? 11.478  -6.715  -4.752  1.00 75.15 300 A 1 
ATOM 2304 O OE2 . GLU A 1 300 ? 11.142  -8.572  -3.647  1.00 77.96 300 A 1 
ATOM 2305 N N   . LYS A 1 301 ? 12.737  -12.928 -6.381  1.00 96.30 301 A 1 
ATOM 2306 C CA  . LYS A 1 301 ? 12.907  -14.360 -6.125  1.00 96.36 301 A 1 
ATOM 2307 C C   . LYS A 1 301 ? 11.621  -15.012 -5.609  1.00 97.07 301 A 1 
ATOM 2308 O O   . LYS A 1 301 ? 11.245  -16.057 -6.126  1.00 96.74 301 A 1 
ATOM 2309 C CB  . LYS A 1 301 ? 14.078  -14.554 -5.159  1.00 95.52 301 A 1 
ATOM 2310 C CG  . LYS A 1 301 ? 14.364  -16.043 -4.949  1.00 90.27 301 A 1 
ATOM 2311 C CD  . LYS A 1 301 ? 15.476  -16.255 -3.923  1.00 84.88 301 A 1 
ATOM 2312 C CE  . LYS A 1 301 ? 15.573  -17.758 -3.665  1.00 78.47 301 A 1 
ATOM 2313 N NZ  . LYS A 1 301 ? 16.468  -18.053 -2.526  1.00 68.75 301 A 1 
ATOM 2314 N N   . VAL A 1 302 ? 10.929  -14.383 -4.652  1.00 96.35 302 A 1 
ATOM 2315 C CA  . VAL A 1 302 ? 9.705   -14.934 -4.040  1.00 96.60 302 A 1 
ATOM 2316 C C   . VAL A 1 302 ? 8.584   -15.096 -5.070  1.00 97.25 302 A 1 
ATOM 2317 O O   . VAL A 1 302 ? 7.954   -16.149 -5.118  1.00 97.03 302 A 1 
ATOM 2318 C CB  . VAL A 1 302 ? 9.240   -14.070 -2.852  1.00 96.11 302 A 1 
ATOM 2319 C CG1 . VAL A 1 302 ? 7.974   -14.643 -2.204  1.00 94.55 302 A 1 
ATOM 2320 C CG2 . VAL A 1 302 ? 10.327  -13.989 -1.771  1.00 94.13 302 A 1 
ATOM 2321 N N   . ASP A 1 303 ? 8.374   -14.116 -5.956  1.00 97.40 303 A 1 
ATOM 2322 C CA  . ASP A 1 303 ? 7.364   -14.228 -7.022  1.00 97.57 303 A 1 
ATOM 2323 C C   . ASP A 1 303 ? 7.644   -15.433 -7.934  1.00 97.95 303 A 1 
ATOM 2324 O O   . ASP A 1 303 ? 6.746   -16.222 -8.248  1.00 97.87 303 A 1 
ATOM 2325 C CB  . ASP A 1 303 ? 7.349   -12.977 -7.903  1.00 97.14 303 A 1 
ATOM 2326 C CG  . ASP A 1 303 ? 7.120   -11.692 -7.122  1.00 96.37 303 A 1 
ATOM 2327 O OD1 . ASP A 1 303 ? 5.981   -11.399 -6.731  1.00 93.97 303 A 1 
ATOM 2328 O OD2 . ASP A 1 303 ? 8.117   -10.944 -6.986  1.00 93.90 303 A 1 
ATOM 2329 N N   . ARG A 1 304 ? 8.910   -15.598 -8.344  1.00 97.94 304 A 1 
ATOM 2330 C CA  . ARG A 1 304 ? 9.320   -16.733 -9.178  1.00 98.09 304 A 1 
ATOM 2331 C C   . ARG A 1 304 ? 9.204   -18.063 -8.436  1.00 98.24 304 A 1 
ATOM 2332 O O   . ARG A 1 304 ? 8.823   -19.054 -9.051  1.00 97.99 304 A 1 
ATOM 2333 C CB  . ARG A 1 304 ? 10.750  -16.530 -9.697  1.00 97.60 304 A 1 
ATOM 2334 C CG  . ARG A 1 304 ? 10.844  -15.378 -10.714 1.00 96.18 304 A 1 
ATOM 2335 C CD  . ARG A 1 304 ? 12.222  -15.356 -11.375 1.00 95.21 304 A 1 
ATOM 2336 N NE  . ARG A 1 304 ? 13.307  -15.043 -10.420 1.00 91.70 304 A 1 
ATOM 2337 C CZ  . ARG A 1 304 ? 13.784  -13.845 -10.148 1.00 91.55 304 A 1 
ATOM 2338 N NH1 . ARG A 1 304 ? 13.347  -12.773 -10.733 1.00 80.17 304 A 1 
ATOM 2339 N NH2 . ARG A 1 304 ? 14.726  -13.688 -9.269  1.00 84.59 304 A 1 
ATOM 2340 N N   . ASP A 1 305 ? 9.488   -18.086 -7.138  1.00 97.28 305 A 1 
ATOM 2341 C CA  . ASP A 1 305 ? 9.349   -19.286 -6.311  1.00 97.41 305 A 1 
ATOM 2342 C C   . ASP A 1 305 ? 7.870   -19.689 -6.156  1.00 97.77 305 A 1 
ATOM 2343 O O   . ASP A 1 305 ? 7.560   -20.881 -6.225  1.00 97.46 305 A 1 
ATOM 2344 C CB  . ASP A 1 305 ? 10.063  -19.084 -4.958  1.00 97.14 305 A 1 
ATOM 2345 C CG  . ASP A 1 305 ? 11.604  -19.046 -5.042  1.00 95.77 305 A 1 
ATOM 2346 O OD1 . ASP A 1 305 ? 12.174  -19.465 -6.081  1.00 92.53 305 A 1 
ATOM 2347 O OD2 . ASP A 1 305 ? 12.253  -18.641 -4.047  1.00 92.64 305 A 1 
ATOM 2348 N N   . ILE A 1 306 ? 6.939   -18.722 -6.057  1.00 97.96 306 A 1 
ATOM 2349 C CA  . ILE A 1 306 ? 5.484   -18.976 -6.097  1.00 98.03 306 A 1 
ATOM 2350 C C   . ILE A 1 306 ? 5.084   -19.614 -7.435  1.00 98.13 306 A 1 
ATOM 2351 O O   . ILE A 1 306 ? 4.415   -20.653 -7.451  1.00 97.92 306 A 1 
ATOM 2352 C CB  . ILE A 1 306 ? 4.680   -17.676 -5.829  1.00 97.86 306 A 1 
ATOM 2353 C CG1 . ILE A 1 306 ? 4.858   -17.216 -4.363  1.00 97.41 306 A 1 
ATOM 2354 C CG2 . ILE A 1 306 ? 3.176   -17.865 -6.127  1.00 97.26 306 A 1 
ATOM 2355 C CD1 . ILE A 1 306 ? 4.405   -15.769 -4.101  1.00 96.12 306 A 1 
ATOM 2356 N N   . LEU A 1 307 ? 5.508   -19.040 -8.558  1.00 97.95 307 A 1 
ATOM 2357 C CA  . LEU A 1 307 ? 5.193   -19.581 -9.886  1.00 97.88 307 A 1 
ATOM 2358 C C   . LEU A 1 307 ? 5.788   -20.983 -10.085 1.00 97.72 307 A 1 
ATOM 2359 O O   . LEU A 1 307 ? 5.076   -21.899 -10.508 1.00 97.51 307 A 1 
ATOM 2360 C CB  . LEU A 1 307 ? 5.691   -18.618 -10.978 1.00 97.88 307 A 1 
ATOM 2361 C CG  . LEU A 1 307 ? 4.981   -17.251 -11.034 1.00 97.48 307 A 1 
ATOM 2362 C CD1 . LEU A 1 307 ? 5.640   -16.398 -12.118 1.00 96.04 307 A 1 
ATOM 2363 C CD2 . LEU A 1 307 ? 3.489   -17.380 -11.352 1.00 96.02 307 A 1 
ATOM 2364 N N   . LYS A 1 308 ? 7.062   -21.184 -9.717  1.00 97.74 308 A 1 
ATOM 2365 C CA  . LYS A 1 308 ? 7.730   -22.494 -9.781  1.00 97.61 308 A 1 
ATOM 2366 C C   . LYS A 1 308 ? 7.041   -23.535 -8.913  1.00 97.55 308 A 1 
ATOM 2367 O O   . LYS A 1 308 ? 6.860   -24.663 -9.359  1.00 96.93 308 A 1 
ATOM 2368 C CB  . LYS A 1 308 ? 9.195   -22.367 -9.353  1.00 97.22 308 A 1 
ATOM 2369 C CG  . LYS A 1 308 ? 10.048  -21.737 -10.457 1.00 94.39 308 A 1 
ATOM 2370 C CD  . LYS A 1 308 ? 11.480  -21.573 -9.950  1.00 91.57 308 A 1 
ATOM 2371 C CE  . LYS A 1 308 ? 12.328  -20.947 -11.051 1.00 86.00 308 A 1 
ATOM 2372 N NZ  . LYS A 1 308 ? 13.729  -20.799 -10.600 1.00 77.82 308 A 1 
ATOM 2373 N N   . LEU A 1 309 ? 6.612   -23.165 -7.706  1.00 97.40 309 A 1 
ATOM 2374 C CA  . LEU A 1 309 ? 5.859   -24.057 -6.826  1.00 97.34 309 A 1 
ATOM 2375 C C   . LEU A 1 309 ? 4.591   -24.570 -7.517  1.00 97.35 309 A 1 
ATOM 2376 O O   . LEU A 1 309 ? 4.349   -25.779 -7.539  1.00 96.64 309 A 1 
ATOM 2377 C CB  . LEU A 1 309 ? 5.526   -23.294 -5.530  1.00 97.42 309 A 1 
ATOM 2378 C CG  . LEU A 1 309 ? 4.643   -24.083 -4.547  1.00 96.63 309 A 1 
ATOM 2379 C CD1 . LEU A 1 309 ? 5.430   -25.200 -3.873  1.00 93.64 309 A 1 
ATOM 2380 C CD2 . LEU A 1 309 ? 4.112   -23.152 -3.461  1.00 93.76 309 A 1 
ATOM 2381 N N   . ILE A 1 310 ? 3.794   -23.657 -8.099  1.00 96.74 310 A 1 
ATOM 2382 C CA  . ILE A 1 310 ? 2.546   -24.020 -8.781  1.00 96.48 310 A 1 
ATOM 2383 C C   . ILE A 1 310 ? 2.841   -24.908 -9.999  1.00 96.11 310 A 1 
ATOM 2384 O O   . ILE A 1 310 ? 2.174   -25.923 -10.196 1.00 95.20 310 A 1 
ATOM 2385 C CB  . ILE A 1 310 ? 1.744   -22.749 -9.156  1.00 96.92 310 A 1 
ATOM 2386 C CG1 . ILE A 1 310 ? 1.325   -21.958 -7.891  1.00 96.59 310 A 1 
ATOM 2387 C CG2 . ILE A 1 310 ? 0.479   -23.121 -9.958  1.00 96.14 310 A 1 
ATOM 2388 C CD1 . ILE A 1 310 ? 0.794   -20.546 -8.184  1.00 95.70 310 A 1 
ATOM 2389 N N   . ILE A 1 311 ? 3.850   -24.561 -10.794 1.00 96.28 311 A 1 
ATOM 2390 C CA  . ILE A 1 311 ? 4.174   -25.254 -12.047 1.00 95.84 311 A 1 
ATOM 2391 C C   . ILE A 1 311 ? 4.841   -26.610 -11.797 1.00 95.24 311 A 1 
ATOM 2392 O O   . ILE A 1 311 ? 4.355   -27.632 -12.276 1.00 94.00 311 A 1 
ATOM 2393 C CB  . ILE A 1 311 ? 5.021   -24.328 -12.951 1.00 95.72 311 A 1 
ATOM 2394 C CG1 . ILE A 1 311 ? 4.129   -23.165 -13.452 1.00 94.81 311 A 1 
ATOM 2395 C CG2 . ILE A 1 311 ? 5.626   -25.099 -14.137 1.00 94.17 311 A 1 
ATOM 2396 C CD1 . ILE A 1 311 ? 4.886   -22.057 -14.183 1.00 93.83 311 A 1 
ATOM 2397 N N   . GLU A 1 312 ? 5.934   -26.644 -11.042 1.00 95.30 312 A 1 
ATOM 2398 C CA  . GLU A 1 312 ? 6.783   -27.832 -10.904 1.00 94.86 312 A 1 
ATOM 2399 C C   . GLU A 1 312 ? 6.200   -28.850 -9.917  1.00 94.44 312 A 1 
ATOM 2400 O O   . GLU A 1 312 ? 6.235   -30.053 -10.174 1.00 92.56 312 A 1 
ATOM 2401 C CB  . GLU A 1 312 ? 8.197   -27.429 -10.449 1.00 94.48 312 A 1 
ATOM 2402 C CG  . GLU A 1 312 ? 8.951   -26.531 -11.446 1.00 92.98 312 A 1 
ATOM 2403 C CD  . GLU A 1 312 ? 10.341  -26.096 -10.944 1.00 92.52 312 A 1 
ATOM 2404 O OE1 . GLU A 1 312 ? 11.085  -25.489 -11.746 1.00 87.54 312 A 1 
ATOM 2405 O OE2 . GLU A 1 312 ? 10.658  -26.329 -9.751  1.00 88.45 312 A 1 
ATOM 2406 N N   . LYS A 1 313 ? 5.650   -28.381 -8.775  1.00 95.40 313 A 1 
ATOM 2407 C CA  . LYS A 1 313 ? 5.142   -29.303 -7.740  1.00 94.55 313 A 1 
ATOM 2408 C C   . LYS A 1 313 ? 3.673   -29.669 -7.920  1.00 94.31 313 A 1 
ATOM 2409 O O   . LYS A 1 313 ? 3.275   -30.754 -7.499  1.00 91.97 313 A 1 
ATOM 2410 C CB  . LYS A 1 313 ? 5.382   -28.751 -6.329  1.00 94.53 313 A 1 
ATOM 2411 C CG  . LYS A 1 313 ? 6.864   -28.541 -6.007  1.00 89.63 313 A 1 
ATOM 2412 C CD  . LYS A 1 313 ? 7.036   -28.271 -4.507  1.00 83.31 313 A 1 
ATOM 2413 C CE  . LYS A 1 313 ? 8.500   -27.993 -4.166  1.00 78.53 313 A 1 
ATOM 2414 N NZ  . LYS A 1 313 ? 8.660   -27.601 -2.742  1.00 68.77 313 A 1 
ATOM 2415 N N   . PHE A 1 314 ? 2.879   -28.785 -8.520  1.00 94.36 314 A 1 
ATOM 2416 C CA  . PHE A 1 314 ? 1.431   -28.979 -8.673  1.00 93.95 314 A 1 
ATOM 2417 C C   . PHE A 1 314 ? 0.972   -29.033 -10.134 1.00 94.08 314 A 1 
ATOM 2418 O O   . PHE A 1 314 ? -0.226  -28.947 -10.394 1.00 92.19 314 A 1 
ATOM 2419 C CB  . PHE A 1 314 ? 0.673   -27.936 -7.836  1.00 94.49 314 A 1 
ATOM 2420 C CG  . PHE A 1 314 ? 0.937   -28.034 -6.343  1.00 95.17 314 A 1 
ATOM 2421 C CD1 . PHE A 1 314 ? 0.205   -28.942 -5.556  1.00 93.35 314 A 1 
ATOM 2422 C CD2 . PHE A 1 314 ? 1.924   -27.236 -5.743  1.00 93.98 314 A 1 
ATOM 2423 C CE1 . PHE A 1 314 ? 0.448   -29.038 -4.174  1.00 93.35 314 A 1 
ATOM 2424 C CE2 . PHE A 1 314 ? 2.174   -27.336 -4.360  1.00 93.57 314 A 1 
ATOM 2425 C CZ  . PHE A 1 314 ? 1.434   -28.234 -3.576  1.00 94.46 314 A 1 
ATOM 2426 N N   . LEU A 1 315 ? 1.900   -29.205 -11.087 1.00 92.48 315 A 1 
ATOM 2427 C CA  . LEU A 1 315 ? 1.619   -29.356 -12.523 1.00 92.41 315 A 1 
ATOM 2428 C C   . LEU A 1 315 ? 0.736   -28.228 -13.101 1.00 93.05 315 A 1 
ATOM 2429 O O   . LEU A 1 315 ? -0.105  -28.464 -13.965 1.00 91.35 315 A 1 
ATOM 2430 C CB  . LEU A 1 315 ? 1.065   -30.768 -12.807 1.00 91.13 315 A 1 
ATOM 2431 C CG  . LEU A 1 315 ? 1.973   -31.934 -12.370 1.00 87.51 315 A 1 
ATOM 2432 C CD1 . LEU A 1 315 ? 1.237   -33.261 -12.601 1.00 82.69 315 A 1 
ATOM 2433 C CD2 . LEU A 1 315 ? 3.285   -31.962 -13.156 1.00 82.20 315 A 1 
ATOM 2434 N N   . GLY A 1 316 ? 0.922   -27.004 -12.613 1.00 92.29 316 A 1 
ATOM 2435 C CA  . GLY A 1 316 ? 0.154   -25.822 -13.009 1.00 93.40 316 A 1 
ATOM 2436 C C   . GLY A 1 316 ? -1.032  -25.474 -12.106 1.00 94.72 316 A 1 
ATOM 2437 O O   . GLY A 1 316 ? -1.657  -24.442 -12.316 1.00 93.33 316 A 1 
ATOM 2438 N N   . GLY A 1 317 ? -1.329  -26.275 -11.085 1.00 92.68 317 A 1 
ATOM 2439 C CA  . GLY A 1 317 ? -2.428  -26.034 -10.141 1.00 93.54 317 A 1 
ATOM 2440 C C   . GLY A 1 317 ? -3.701  -26.841 -10.435 1.00 94.91 317 A 1 
ATOM 2441 O O   . GLY A 1 317 ? -3.701  -27.697 -11.320 1.00 92.70 317 A 1 
ATOM 2442 N N   . PRO A 1 318 ? -4.810  -26.593 -9.695  1.00 95.28 318 A 1 
ATOM 2443 C CA  . PRO A 1 318 ? -5.023  -25.507 -8.723  1.00 96.00 318 A 1 
ATOM 2444 C C   . PRO A 1 318 ? -4.330  -25.731 -7.364  1.00 96.61 318 A 1 
ATOM 2445 O O   . PRO A 1 318 ? -4.310  -26.845 -6.849  1.00 95.02 318 A 1 
ATOM 2446 C CB  . PRO A 1 318 ? -6.542  -25.432 -8.559  1.00 94.29 318 A 1 
ATOM 2447 C CG  . PRO A 1 318 ? -6.998  -26.870 -8.798  1.00 91.17 318 A 1 
ATOM 2448 C CD  . PRO A 1 318 ? -6.030  -27.363 -9.867  1.00 94.74 318 A 1 
ATOM 2449 N N   . VAL A 1 319 ? -3.809  -24.636 -6.753  1.00 96.63 319 A 1 
ATOM 2450 C CA  . VAL A 1 319 ? -3.125  -24.658 -5.448  1.00 97.26 319 A 1 
ATOM 2451 C C   . VAL A 1 319 ? -3.784  -23.685 -4.475  1.00 97.54 319 A 1 
ATOM 2452 O O   . VAL A 1 319 ? -3.997  -22.511 -4.785  1.00 96.87 319 A 1 
ATOM 2453 C CB  . VAL A 1 319 ? -1.620  -24.355 -5.574  1.00 96.91 319 A 1 
ATOM 2454 C CG1 . VAL A 1 319 ? -0.888  -24.680 -4.260  1.00 92.82 319 A 1 
ATOM 2455 C CG2 . VAL A 1 319 ? -0.966  -25.196 -6.670  1.00 92.83 319 A 1 
ATOM 2456 N N   . GLY A 1 320 ? -4.114  -24.163 -3.271  1.00 97.59 320 A 1 
ATOM 2457 C CA  . GLY A 1 320 ? -4.657  -23.339 -2.194  1.00 97.69 320 A 1 
ATOM 2458 C C   . GLY A 1 320 ? -3.629  -22.337 -1.657  1.00 98.02 320 A 1 
ATOM 2459 O O   . GLY A 1 320 ? -2.432  -22.621 -1.632  1.00 97.62 320 A 1 
ATOM 2460 N N   . ILE A 1 321 ? -4.090  -21.174 -1.181  1.00 97.66 321 A 1 
ATOM 2461 C CA  . ILE A 1 321 ? -3.207  -20.127 -0.644  1.00 97.56 321 A 1 
ATOM 2462 C C   . ILE A 1 321 ? -2.411  -20.599 0.576   1.00 97.85 321 A 1 
ATOM 2463 O O   . ILE A 1 321 ? -1.230  -20.285 0.682   1.00 97.13 321 A 1 
ATOM 2464 C CB  . ILE A 1 321 ? -4.010  -18.849 -0.334  1.00 96.16 321 A 1 
ATOM 2465 C CG1 . ILE A 1 321 ? -3.120  -17.635 0.007   1.00 89.90 321 A 1 
ATOM 2466 C CG2 . ILE A 1 321 ? -5.029  -19.054 0.793   1.00 89.52 321 A 1 
ATOM 2467 C CD1 . ILE A 1 321 ? -2.246  -17.178 -1.158  1.00 83.10 321 A 1 
ATOM 2468 N N   . ASP A 1 322 ? -3.018  -21.405 1.451   1.00 97.45 322 A 1 
ATOM 2469 C CA  . ASP A 1 322 ? -2.353  -21.922 2.653   1.00 97.46 322 A 1 
ATOM 2470 C C   . ASP A 1 322 ? -1.209  -22.886 2.291   1.00 97.86 322 A 1 
ATOM 2471 O O   . ASP A 1 322 ? -0.162  -22.897 2.936   1.00 97.25 322 A 1 
ATOM 2472 C CB  . ASP A 1 322 ? -3.391  -22.604 3.563   1.00 96.85 322 A 1 
ATOM 2473 C CG  . ASP A 1 322 ? -4.570  -21.691 3.927   1.00 94.99 322 A 1 
ATOM 2474 O OD1 . ASP A 1 322 ? -4.356  -20.511 4.284   1.00 90.61 322 A 1 
ATOM 2475 O OD2 . ASP A 1 322 ? -5.726  -22.144 3.752   1.00 90.62 322 A 1 
ATOM 2476 N N   . THR A 1 323 ? -1.365  -23.643 1.204   1.00 97.66 323 A 1 
ATOM 2477 C CA  . THR A 1 323 ? -0.310  -24.513 0.667   1.00 97.80 323 A 1 
ATOM 2478 C C   . THR A 1 323 ? 0.852   -23.698 0.102   1.00 98.07 323 A 1 
ATOM 2479 O O   . THR A 1 323 ? 2.006   -24.052 0.331   1.00 97.43 323 A 1 
ATOM 2480 C CB  . THR A 1 323 ? -0.866  -25.427 -0.434  1.00 97.42 323 A 1 
ATOM 2481 O OG1 . THR A 1 323 ? -2.010  -26.107 0.023   1.00 94.92 323 A 1 
ATOM 2482 C CG2 . THR A 1 323 ? 0.140   -26.489 -0.885  1.00 95.40 323 A 1 
ATOM 2483 N N   . ILE A 1 324 ? 0.553   -22.607 -0.618  1.00 97.51 324 A 1 
ATOM 2484 C CA  . ILE A 1 324 ? 1.580   -21.697 -1.142  1.00 97.52 324 A 1 
ATOM 2485 C C   . ILE A 1 324 ? 2.332   -21.043 0.023   1.00 97.64 324 A 1 
ATOM 2486 O O   . ILE A 1 324 ? 3.557   -21.119 0.064   1.00 97.29 324 A 1 
ATOM 2487 C CB  . ILE A 1 324 ? 0.965   -20.650 -2.107  1.00 97.46 324 A 1 
ATOM 2488 C CG1 . ILE A 1 324 ? 0.324   -21.341 -3.333  1.00 96.60 324 A 1 
ATOM 2489 C CG2 . ILE A 1 324 ? 2.043   -19.656 -2.582  1.00 96.55 324 A 1 
ATOM 2490 C CD1 . ILE A 1 324 ? -0.501  -20.405 -4.224  1.00 94.40 324 A 1 
ATOM 2491 N N   . SER A 1 325 ? 1.606   -20.496 1.002   1.00 97.68 325 A 1 
ATOM 2492 C CA  . SER A 1 325 ? 2.149   -19.870 2.215   1.00 97.37 325 A 1 
ATOM 2493 C C   . SER A 1 325 ? 3.096   -20.812 2.973   1.00 97.41 325 A 1 
ATOM 2494 O O   . SER A 1 325 ? 4.260   -20.480 3.195   1.00 96.79 325 A 1 
ATOM 2495 C CB  . SER A 1 325 ? 0.967   -19.414 3.077   1.00 96.94 325 A 1 
ATOM 2496 O OG  . SER A 1 325 ? 1.335   -19.028 4.374   1.00 89.11 325 A 1 
ATOM 2497 N N   . ALA A 1 326 ? 2.647   -22.037 3.253   1.00 97.60 326 A 1 
ATOM 2498 C CA  . ALA A 1 326 ? 3.463   -23.022 3.958   1.00 97.34 326 A 1 
ATOM 2499 C C   . ALA A 1 326 ? 4.712   -23.460 3.169   1.00 97.39 326 A 1 
ATOM 2500 O O   . ALA A 1 326 ? 5.751   -23.739 3.763   1.00 96.23 326 A 1 
ATOM 2501 C CB  . ALA A 1 326 ? 2.571   -24.226 4.278   1.00 97.17 326 A 1 
ATOM 2502 N N   . ALA A 1 327 ? 4.620   -23.543 1.844   1.00 97.28 327 A 1 
ATOM 2503 C CA  . ALA A 1 327 ? 5.734   -23.990 1.009   1.00 96.97 327 A 1 
ATOM 2504 C C   . ALA A 1 327 ? 6.777   -22.897 0.730   1.00 97.18 327 A 1 
ATOM 2505 O O   . ALA A 1 327 ? 7.951   -23.223 0.539   1.00 95.87 327 A 1 
ATOM 2506 C CB  . ALA A 1 327 ? 5.158   -24.551 -0.292  1.00 96.70 327 A 1 
ATOM 2507 N N   . ILE A 1 328 ? 6.352   -21.633 0.678   1.00 97.28 328 A 1 
ATOM 2508 C CA  . ILE A 1 328 ? 7.221   -20.475 0.445   1.00 96.99 328 A 1 
ATOM 2509 C C   . ILE A 1 328 ? 7.808   -19.937 1.758   1.00 97.00 328 A 1 
ATOM 2510 O O   . ILE A 1 328 ? 8.894   -19.370 1.752   1.00 95.18 328 A 1 
ATOM 2511 C CB  . ILE A 1 328 ? 6.439   -19.405 -0.355  1.00 96.22 328 A 1 
ATOM 2512 C CG1 . ILE A 1 328 ? 5.998   -19.919 -1.746  1.00 93.78 328 A 1 
ATOM 2513 C CG2 . ILE A 1 328 ? 7.221   -18.097 -0.523  1.00 94.47 328 A 1 
ATOM 2514 C CD1 . ILE A 1 328 ? 7.136   -20.292 -2.716  1.00 89.79 328 A 1 
ATOM 2515 N N   . GLY A 1 329 ? 7.130   -20.162 2.892   1.00 96.68 329 A 1 
ATOM 2516 C CA  . GLY A 1 329 ? 7.547   -19.638 4.195   1.00 96.51 329 A 1 
ATOM 2517 C C   . GLY A 1 329 ? 7.133   -18.187 4.433   1.00 96.75 329 A 1 
ATOM 2518 O O   . GLY A 1 329 ? 7.733   -17.519 5.262   1.00 94.93 329 A 1 
ATOM 2519 N N   . GLU A 1 330 ? 6.123   -17.706 3.715   1.00 96.90 330 A 1 
ATOM 2520 C CA  . GLU A 1 330 ? 5.570   -16.352 3.826   1.00 96.27 330 A 1 
ATOM 2521 C C   . GLU A 1 330 ? 4.169   -16.386 4.446   1.00 96.07 330 A 1 
ATOM 2522 O O   . GLU A 1 330 ? 3.434   -17.367 4.309   1.00 94.15 330 A 1 
ATOM 2523 C CB  . GLU A 1 330 ? 5.514   -15.698 2.436   1.00 95.23 330 A 1 
ATOM 2524 C CG  . GLU A 1 330 ? 6.893   -15.297 1.882   1.00 89.58 330 A 1 
ATOM 2525 C CD  . GLU A 1 330 ? 7.529   -14.105 2.606   1.00 92.88 330 A 1 
ATOM 2526 O OE1 . GLU A 1 330 ? 8.710   -13.818 2.293   1.00 83.08 330 A 1 
ATOM 2527 O OE2 . GLU A 1 330 ? 6.820   -13.454 3.407   1.00 84.78 330 A 1 
ATOM 2528 N N   . GLU A 1 331 ? 3.760   -15.296 5.102   1.00 96.90 331 A 1 
ATOM 2529 C CA  . GLU A 1 331 ? 2.398   -15.220 5.631   1.00 96.04 331 A 1 
ATOM 2530 C C   . GLU A 1 331 ? 1.360   -15.185 4.502   1.00 96.23 331 A 1 
ATOM 2531 O O   . GLU A 1 331 ? 1.534   -14.545 3.463   1.00 94.94 331 A 1 
ATOM 2532 C CB  . GLU A 1 331 ? 2.208   -14.010 6.560   1.00 94.40 331 A 1 
ATOM 2533 C CG  . GLU A 1 331 ? 3.022   -14.115 7.858   1.00 86.68 331 A 1 
ATOM 2534 C CD  . GLU A 1 331 ? 2.655   -13.027 8.887   1.00 81.81 331 A 1 
ATOM 2535 O OE1 . GLU A 1 331 ? 3.208   -13.091 10.011  1.00 71.86 331 A 1 
ATOM 2536 O OE2 . GLU A 1 331 ? 1.776   -12.182 8.581   1.00 72.24 331 A 1 
ATOM 2537 N N   . ARG A 1 332 ? 0.209   -15.822 4.747   1.00 96.76 332 A 1 
ATOM 2538 C CA  . ARG A 1 332 ? -0.909  -15.852 3.791   1.00 96.25 332 A 1 
ATOM 2539 C C   . ARG A 1 332 ? -1.300  -14.459 3.303   1.00 96.04 332 A 1 
ATOM 2540 O O   . ARG A 1 332 ? -1.522  -14.269 2.107   1.00 94.91 332 A 1 
ATOM 2541 C CB  . ARG A 1 332 ? -2.093  -16.565 4.449   1.00 95.01 332 A 1 
ATOM 2542 C CG  . ARG A 1 332 ? -3.358  -16.463 3.592   1.00 88.63 332 A 1 
ATOM 2543 C CD  . ARG A 1 332 ? -4.516  -17.186 4.244   1.00 87.28 332 A 1 
ATOM 2544 N NE  . ARG A 1 332 ? -5.763  -16.880 3.523   1.00 79.44 332 A 1 
ATOM 2545 C CZ  . ARG A 1 332 ? -6.912  -17.500 3.681   1.00 73.90 332 A 1 
ATOM 2546 N NH1 . ARG A 1 332 ? -7.044  -18.493 4.515   1.00 66.09 332 A 1 
ATOM 2547 N NH2 . ARG A 1 332 ? -7.953  -17.117 2.999   1.00 64.92 332 A 1 
ATOM 2548 N N   . ILE A 1 333 ? -1.399  -13.488 4.235   1.00 94.98 333 A 1 
ATOM 2549 C CA  . ILE A 1 333 ? -1.810  -12.118 3.922   1.00 93.75 333 A 1 
ATOM 2550 C C   . ILE A 1 333 ? -0.776  -11.410 3.042   1.00 94.15 333 A 1 
ATOM 2551 O O   . ILE A 1 333 ? -1.150  -10.685 2.125   1.00 92.79 333 A 1 
ATOM 2552 C CB  . ILE A 1 333 ? -2.136  -11.354 5.226   1.00 92.00 333 A 1 
ATOM 2553 C CG1 . ILE A 1 333 ? -2.941  -10.074 4.914   1.00 84.69 333 A 1 
ATOM 2554 C CG2 . ILE A 1 333 ? -0.884  -11.038 6.063   1.00 83.68 333 A 1 
ATOM 2555 C CD1 . ILE A 1 333 ? -3.703  -9.530  6.127   1.00 74.40 333 A 1 
ATOM 2556 N N   . THR A 1 334 ? 0.514   -11.688 3.248   1.00 94.73 334 A 1 
ATOM 2557 C CA  . THR A 1 334 ? 1.610   -11.150 2.433   1.00 94.70 334 A 1 
ATOM 2558 C C   . THR A 1 334 ? 1.526   -11.668 0.999   1.00 95.20 334 A 1 
ATOM 2559 O O   . THR A 1 334 ? 1.628   -10.888 0.055   1.00 94.37 334 A 1 
ATOM 2560 C CB  . THR A 1 334 ? 2.966   -11.512 3.051   1.00 94.21 334 A 1 
ATOM 2561 O OG1 . THR A 1 334 ? 2.981   -11.119 4.400   1.00 91.38 334 A 1 
ATOM 2562 C CG2 . THR A 1 334 ? 4.133   -10.807 2.368   1.00 91.92 334 A 1 
ATOM 2563 N N   . ILE A 1 335 ? 1.261   -12.959 0.805   1.00 96.46 335 A 1 
ATOM 2564 C CA  . ILE A 1 335 ? 1.074   -13.506 -0.547  1.00 96.67 335 A 1 
ATOM 2565 C C   . ILE A 1 335 ? -0.141  -12.862 -1.220  1.00 96.30 335 A 1 
ATOM 2566 O O   . ILE A 1 335 ? -0.042  -12.404 -2.356  1.00 95.80 335 A 1 
ATOM 2567 C CB  . ILE A 1 335 ? 0.981   -15.044 -0.519  1.00 96.75 335 A 1 
ATOM 2568 C CG1 . ILE A 1 335 ? 2.311   -15.623 0.022   1.00 95.15 335 A 1 
ATOM 2569 C CG2 . ILE A 1 335 ? 0.689   -15.604 -1.928  1.00 95.59 335 A 1 
ATOM 2570 C CD1 . ILE A 1 335 ? 2.320   -17.138 0.170   1.00 89.66 335 A 1 
ATOM 2571 N N   . GLU A 1 336 ? -1.275  -12.794 -0.522  1.00 95.91 336 A 1 
ATOM 2572 C CA  . GLU A 1 336 ? -2.551  -12.332 -1.080  1.00 95.16 336 A 1 
ATOM 2573 C C   . GLU A 1 336 ? -2.575  -10.825 -1.388  1.00 94.70 336 A 1 
ATOM 2574 O O   . GLU A 1 336 ? -3.151  -10.423 -2.402  1.00 92.89 336 A 1 
ATOM 2575 C CB  . GLU A 1 336 ? -3.674  -12.738 -0.111  1.00 93.90 336 A 1 
ATOM 2576 C CG  . GLU A 1 336 ? -5.067  -12.598 -0.741  1.00 86.30 336 A 1 
ATOM 2577 C CD  . GLU A 1 336 ? -6.203  -13.128 0.165   1.00 87.62 336 A 1 
ATOM 2578 O OE1 . GLU A 1 336 ? -7.317  -13.363 -0.366  1.00 79.32 336 A 1 
ATOM 2579 O OE2 . GLU A 1 336 ? -6.059  -13.185 1.405   1.00 80.53 336 A 1 
ATOM 2580 N N   . ASP A 1 337 ? -1.945  -10.002 -0.543  1.00 94.76 337 A 1 
ATOM 2581 C CA  . ASP A 1 337 ? -2.028  -8.543  -0.635  1.00 93.70 337 A 1 
ATOM 2582 C C   . ASP A 1 337 ? -0.785  -7.894  -1.269  1.00 93.85 337 A 1 
ATOM 2583 O O   . ASP A 1 337 ? -0.865  -6.742  -1.705  1.00 92.30 337 A 1 
ATOM 2584 C CB  . ASP A 1 337 ? -2.342  -7.944  0.753   1.00 92.69 337 A 1 
ATOM 2585 C CG  . ASP A 1 337 ? -3.750  -8.264  1.304   1.00 90.66 337 A 1 
ATOM 2586 O OD1 . ASP A 1 337 ? -4.665  -8.648  0.534   1.00 86.94 337 A 1 
ATOM 2587 O OD2 . ASP A 1 337 ? -4.007  -8.009  2.501   1.00 86.66 337 A 1 
ATOM 2588 N N   . VAL A 1 338 ? 0.365   -8.592  -1.356  1.00 94.70 338 A 1 
ATOM 2589 C CA  . VAL A 1 338 ? 1.624   -8.036  -1.888  1.00 93.96 338 A 1 
ATOM 2590 C C   . VAL A 1 338 ? 2.024   -8.689  -3.208  1.00 94.30 338 A 1 
ATOM 2591 O O   . VAL A 1 338 ? 2.231   -7.981  -4.196  1.00 93.21 338 A 1 
ATOM 2592 C CB  . VAL A 1 338 ? 2.775   -8.105  -0.860  1.00 93.30 338 A 1 
ATOM 2593 C CG1 . VAL A 1 338 ? 4.033   -7.401  -1.373  1.00 91.04 338 A 1 
ATOM 2594 C CG2 . VAL A 1 338 ? 2.386   -7.467  0.482   1.00 91.33 338 A 1 
ATOM 2595 N N   . TYR A 1 339 ? 2.142   -10.020 -3.259  1.00 95.73 339 A 1 
ATOM 2596 C CA  . TYR A 1 339 ? 2.665   -10.717 -4.444  1.00 95.84 339 A 1 
ATOM 2597 C C   . TYR A 1 339 ? 1.588   -10.984 -5.498  1.00 96.15 339 A 1 
ATOM 2598 O O   . TYR A 1 339 ? 1.752   -10.674 -6.683  1.00 95.72 339 A 1 
ATOM 2599 C CB  . TYR A 1 339 ? 3.357   -12.015 -4.005  1.00 95.95 339 A 1 
ATOM 2600 C CG  . TYR A 1 339 ? 4.536   -11.796 -3.071  1.00 96.15 339 A 1 
ATOM 2601 C CD1 . TYR A 1 339 ? 5.735   -11.256 -3.571  1.00 94.17 339 A 1 
ATOM 2602 C CD2 . TYR A 1 339 ? 4.436   -12.122 -1.703  1.00 94.21 339 A 1 
ATOM 2603 C CE1 . TYR A 1 339 ? 6.833   -11.047 -2.711  1.00 93.87 339 A 1 
ATOM 2604 C CE2 . TYR A 1 339 ? 5.532   -11.914 -0.840  1.00 93.56 339 A 1 
ATOM 2605 C CZ  . TYR A 1 339 ? 6.735   -11.379 -1.345  1.00 94.43 339 A 1 
ATOM 2606 O OH  . TYR A 1 339 ? 7.802   -11.186 -0.518  1.00 92.94 339 A 1 
ATOM 2607 N N   . GLU A 1 340 ? 0.454   -11.524 -5.080  1.00 95.97 340 A 1 
ATOM 2608 C CA  . GLU A 1 340 ? -0.604  -11.995 -5.969  1.00 95.97 340 A 1 
ATOM 2609 C C   . GLU A 1 340 ? -1.227  -10.906 -6.864  1.00 95.98 340 A 1 
ATOM 2610 O O   . GLU A 1 340 ? -1.458  -11.204 -8.041  1.00 95.23 340 A 1 
ATOM 2611 C CB  . GLU A 1 340 ? -1.638  -12.756 -5.127  1.00 94.92 340 A 1 
ATOM 2612 C CG  . GLU A 1 340 ? -2.744  -13.376 -5.975  1.00 91.24 340 A 1 
ATOM 2613 C CD  . GLU A 1 340 ? -3.651  -14.318 -5.173  1.00 93.33 340 A 1 
ATOM 2614 O OE1 . GLU A 1 340 ? -4.427  -15.071 -5.806  1.00 86.97 340 A 1 
ATOM 2615 O OE2 . GLU A 1 340 ? -3.710  -14.265 -3.931  1.00 88.81 340 A 1 
ATOM 2616 N N   . PRO A 1 341 ? -1.469  -9.647  -6.400  1.00 95.14 341 A 1 
ATOM 2617 C CA  . PRO A 1 341 ? -2.069  -8.618  -7.256  1.00 94.22 341 A 1 
ATOM 2618 C C   . PRO A 1 341 ? -1.276  -8.361  -8.538  1.00 94.98 341 A 1 
ATOM 2619 O O   . PRO A 1 341 ? -1.867  -8.247  -9.616  1.00 94.21 341 A 1 
ATOM 2620 C CB  . PRO A 1 341 ? -2.155  -7.359  -6.384  1.00 92.69 341 A 1 
ATOM 2621 C CG  . PRO A 1 341 ? -2.265  -7.920  -4.967  1.00 90.71 341 A 1 
ATOM 2622 C CD  . PRO A 1 341 ? -1.349  -9.145  -5.036  1.00 93.24 341 A 1 
ATOM 2623 N N   . TYR A 1 342 ? 0.059   -8.323  -8.446  1.00 94.00 342 A 1 
ATOM 2624 C CA  . TYR A 1 342 ? 0.902   -8.095  -9.616  1.00 94.37 342 A 1 
ATOM 2625 C C   . TYR A 1 342 ? 0.963   -9.317  -10.542 1.00 95.45 342 A 1 
ATOM 2626 O O   . TYR A 1 342 ? 0.854   -9.170  -11.761 1.00 95.51 342 A 1 
ATOM 2627 C CB  . TYR A 1 342 ? 2.301   -7.673  -9.167  1.00 94.42 342 A 1 
ATOM 2628 C CG  . TYR A 1 342 ? 3.180   -7.270  -10.333 1.00 94.70 342 A 1 
ATOM 2629 C CD1 . TYR A 1 342 ? 4.318   -8.029  -10.664 1.00 91.05 342 A 1 
ATOM 2630 C CD2 . TYR A 1 342 ? 2.838   -6.141  -11.099 1.00 91.79 342 A 1 
ATOM 2631 C CE1 . TYR A 1 342 ? 5.131   -7.640  -11.745 1.00 90.93 342 A 1 
ATOM 2632 C CE2 . TYR A 1 342 ? 3.643   -5.752  -12.185 1.00 90.65 342 A 1 
ATOM 2633 C CZ  . TYR A 1 342 ? 4.796   -6.498  -12.502 1.00 93.53 342 A 1 
ATOM 2634 O OH  . TYR A 1 342 ? 5.587   -6.113  -13.541 1.00 92.03 342 A 1 
ATOM 2635 N N   . LEU A 1 343 ? 1.056   -10.529 -9.976  1.00 96.42 343 A 1 
ATOM 2636 C CA  . LEU A 1 343 ? 1.035   -11.773 -10.759 1.00 97.00 343 A 1 
ATOM 2637 C C   . LEU A 1 343 ? -0.281  -11.949 -11.534 1.00 97.06 343 A 1 
ATOM 2638 O O   . LEU A 1 343 ? -0.267  -12.404 -12.680 1.00 96.92 343 A 1 
ATOM 2639 C CB  . LEU A 1 343 ? 1.274   -12.970 -9.818  1.00 97.51 343 A 1 
ATOM 2640 C CG  . LEU A 1 343 ? 2.664   -13.037 -9.153  1.00 97.31 343 A 1 
ATOM 2641 C CD1 . LEU A 1 343 ? 2.716   -14.252 -8.219  1.00 96.19 343 A 1 
ATOM 2642 C CD2 . LEU A 1 343 ? 3.794   -13.177 -10.176 1.00 96.07 343 A 1 
ATOM 2643 N N   . LEU A 1 344 ? -1.414  -11.554 -10.929 1.00 96.75 344 A 1 
ATOM 2644 C CA  . LEU A 1 344 ? -2.724  -11.524 -11.589 1.00 96.10 344 A 1 
ATOM 2645 C C   . LEU A 1 344 ? -2.771  -10.471 -12.696 1.00 95.79 344 A 1 
ATOM 2646 O O   . LEU A 1 344 ? -3.230  -10.771 -13.794 1.00 94.71 344 A 1 
ATOM 2647 C CB  . LEU A 1 344 ? -3.826  -11.231 -10.556 1.00 95.73 344 A 1 
ATOM 2648 C CG  . LEU A 1 344 ? -4.151  -12.398 -9.611  1.00 94.86 344 A 1 
ATOM 2649 C CD1 . LEU A 1 344 ? -5.023  -11.889 -8.466  1.00 92.20 344 A 1 
ATOM 2650 C CD2 . LEU A 1 344 ? -4.921  -13.509 -10.322 1.00 92.59 344 A 1 
ATOM 2651 N N   . GLN A 1 345 ? -2.283  -9.249  -12.433 1.00 95.30 345 A 1 
ATOM 2652 C CA  . GLN A 1 345 ? -2.277  -8.168  -13.424 1.00 94.30 345 A 1 
ATOM 2653 C C   . GLN A 1 345 ? -1.442  -8.529  -14.661 1.00 94.68 345 A 1 
ATOM 2654 O O   . GLN A 1 345 ? -1.844  -8.234  -15.783 1.00 93.51 345 A 1 
ATOM 2655 C CB  . GLN A 1 345 ? -1.732  -6.882  -12.789 1.00 92.62 345 A 1 
ATOM 2656 C CG  . GLN A 1 345 ? -1.930  -5.661  -13.707 1.00 84.89 345 A 1 
ATOM 2657 C CD  . GLN A 1 345 ? -1.084  -4.462  -13.307 1.00 82.32 345 A 1 
ATOM 2658 O OE1 . GLN A 1 345 ? -0.017  -4.592  -12.735 1.00 75.65 345 A 1 
ATOM 2659 N NE2 . GLN A 1 345 ? -1.500  -3.256  -13.617 1.00 71.78 345 A 1 
ATOM 2660 N N   . LYS A 1 346 ? -0.289  -9.184  -14.460 1.00 94.57 346 A 1 
ATOM 2661 C CA  . LYS A 1 346 ? 0.553   -9.685  -15.557 1.00 95.27 346 A 1 
ATOM 2662 C C   . LYS A 1 346 ? -0.013  -10.943 -16.227 1.00 96.51 346 A 1 
ATOM 2663 O O   . LYS A 1 346 ? 0.574   -11.414 -17.196 1.00 95.77 346 A 1 
ATOM 2664 C CB  . LYS A 1 346 ? 1.996   -9.891  -15.059 1.00 94.95 346 A 1 
ATOM 2665 C CG  . LYS A 1 346 ? 2.762   -8.581  -14.785 1.00 92.92 346 A 1 
ATOM 2666 C CD  . LYS A 1 346 ? 3.036   -7.747  -16.057 1.00 90.21 346 A 1 
ATOM 2667 C CE  . LYS A 1 346 ? 3.948   -6.552  -15.731 1.00 86.73 346 A 1 
ATOM 2668 N NZ  . LYS A 1 346 ? 4.266   -5.707  -16.914 1.00 79.51 346 A 1 
ATOM 2669 N N   . GLY A 1 347 ? -1.125  -11.482 -15.718 1.00 96.38 347 A 1 
ATOM 2670 C CA  . GLY A 1 347 ? -1.756  -12.683 -16.265 1.00 96.77 347 A 1 
ATOM 2671 C C   . GLY A 1 347 ? -0.943  -13.958 -16.039 1.00 97.40 347 A 1 
ATOM 2672 O O   . GLY A 1 347 ? -1.193  -14.950 -16.710 1.00 96.48 347 A 1 
ATOM 2673 N N   . LEU A 1 348 ? 0.015   -13.962 -15.111 1.00 96.53 348 A 1 
ATOM 2674 C CA  . LEU A 1 348 ? 0.875   -15.119 -14.825 1.00 97.24 348 A 1 
ATOM 2675 C C   . LEU A 1 348 ? 0.155   -16.184 -13.985 1.00 97.54 348 A 1 
ATOM 2676 O O   . LEU A 1 348 ? 0.484   -17.366 -14.062 1.00 96.72 348 A 1 
ATOM 2677 C CB  . LEU A 1 348 ? 2.153   -14.643 -14.111 1.00 97.19 348 A 1 
ATOM 2678 C CG  . LEU A 1 348 ? 3.029   -13.685 -14.940 1.00 96.86 348 A 1 
ATOM 2679 C CD1 . LEU A 1 348 ? 4.163   -13.157 -14.076 1.00 94.57 348 A 1 
ATOM 2680 C CD2 . LEU A 1 348 ? 3.636   -14.364 -16.169 1.00 94.50 348 A 1 
ATOM 2681 N N   . ILE A 1 349 ? -0.841  -15.777 -13.196 1.00 97.43 349 A 1 
ATOM 2682 C CA  . ILE A 1 349 ? -1.711  -16.686 -12.443 1.00 97.50 349 A 1 
ATOM 2683 C C   . ILE A 1 349 ? -3.181  -16.303 -12.617 1.00 97.40 349 A 1 
ATOM 2684 O O   . ILE A 1 349 ? -3.519  -15.145 -12.860 1.00 96.54 349 A 1 
ATOM 2685 C CB  . ILE A 1 349 ? -1.325  -16.772 -10.948 1.00 96.94 349 A 1 
ATOM 2686 C CG1 . ILE A 1 349 ? -1.549  -15.437 -10.208 1.00 93.80 349 A 1 
ATOM 2687 C CG2 . ILE A 1 349 ? 0.114   -17.290 -10.785 1.00 91.83 349 A 1 
ATOM 2688 C CD1 . ILE A 1 349 ? -1.260  -15.491 -8.707  1.00 92.48 349 A 1 
ATOM 2689 N N   . HIS A 1 350 ? -4.071  -17.271 -12.402 1.00 97.11 350 A 1 
ATOM 2690 C CA  . HIS A 1 350 ? -5.519  -17.070 -12.339 1.00 96.70 350 A 1 
ATOM 2691 C C   . HIS A 1 350 ? -6.079  -17.589 -11.015 1.00 96.40 350 A 1 
ATOM 2692 O O   . HIS A 1 350 ? -5.640  -18.616 -10.491 1.00 95.10 350 A 1 
ATOM 2693 C CB  . HIS A 1 350 ? -6.194  -17.738 -13.543 1.00 95.88 350 A 1 
ATOM 2694 C CG  . HIS A 1 350 ? -5.733  -17.166 -14.860 1.00 93.44 350 A 1 
ATOM 2695 N ND1 . HIS A 1 350 ? -5.926  -15.878 -15.306 1.00 80.67 350 A 1 
ATOM 2696 C CD2 . HIS A 1 350 ? -5.006  -17.823 -15.817 1.00 80.91 350 A 1 
ATOM 2697 C CE1 . HIS A 1 350 ? -5.326  -15.764 -16.505 1.00 80.76 350 A 1 
ATOM 2698 N NE2 . HIS A 1 350 ? -4.760  -16.924 -16.853 1.00 82.71 350 A 1 
ATOM 2699 N N   . ARG A 1 351 ? -7.081  -16.880 -10.468 1.00 96.33 351 A 1 
ATOM 2700 C CA  . ARG A 1 351 ? -7.843  -17.334 -9.295  1.00 95.91 351 A 1 
ATOM 2701 C C   . ARG A 1 351 ? -9.034  -18.173 -9.740  1.00 96.21 351 A 1 
ATOM 2702 O O   . ARG A 1 351 ? -9.835  -17.741 -10.563 1.00 93.49 351 A 1 
ATOM 2703 C CB  . ARG A 1 351 ? -8.318  -16.147 -8.444  1.00 93.50 351 A 1 
ATOM 2704 C CG  . ARG A 1 351 ? -7.184  -15.480 -7.646  1.00 85.87 351 A 1 
ATOM 2705 C CD  . ARG A 1 351 ? -7.747  -14.347 -6.773  1.00 85.90 351 A 1 
ATOM 2706 N NE  . ARG A 1 351 ? -6.709  -13.750 -5.907  1.00 80.95 351 A 1 
ATOM 2707 C CZ  . ARG A 1 351 ? -6.837  -12.774 -5.027  1.00 78.38 351 A 1 
ATOM 2708 N NH1 . ARG A 1 351 ? -7.952  -12.148 -4.825  1.00 68.89 351 A 1 
ATOM 2709 N NH2 . ARG A 1 351 ? -5.826  -12.403 -4.313  1.00 68.42 351 A 1 
ATOM 2710 N N   . THR A 1 352 ? -9.183  -19.350 -9.136  1.00 95.99 352 A 1 
ATOM 2711 C CA  . THR A 1 352 ? -10.367 -20.205 -9.279  1.00 95.64 352 A 1 
ATOM 2712 C C   . THR A 1 352 ? -10.924 -20.547 -7.893  1.00 95.91 352 A 1 
ATOM 2713 O O   . THR A 1 352 ? -10.197 -20.426 -6.901  1.00 94.82 352 A 1 
ATOM 2714 C CB  . THR A 1 352 ? -10.060 -21.489 -10.064 1.00 94.87 352 A 1 
ATOM 2715 O OG1 . THR A 1 352 ? -9.305  -22.383 -9.278  1.00 91.97 352 A 1 
ATOM 2716 C CG2 . THR A 1 352 ? -9.311  -21.233 -11.372 1.00 91.59 352 A 1 
ATOM 2717 N N   . PRO A 1 353 ? -12.172 -21.035 -7.778  1.00 95.32 353 A 1 
ATOM 2718 C CA  . PRO A 1 353 ? -12.714 -21.508 -6.503  1.00 95.24 353 A 1 
ATOM 2719 C C   . PRO A 1 353 ? -11.889 -22.637 -5.859  1.00 95.78 353 A 1 
ATOM 2720 O O   . PRO A 1 353 ? -11.902 -22.794 -4.640  1.00 93.56 353 A 1 
ATOM 2721 C CB  . PRO A 1 353 ? -14.136 -21.983 -6.823  1.00 94.28 353 A 1 
ATOM 2722 C CG  . PRO A 1 353 ? -14.517 -21.176 -8.064  1.00 91.79 353 A 1 
ATOM 2723 C CD  . PRO A 1 353 ? -13.194 -21.072 -8.814  1.00 94.80 353 A 1 
ATOM 2724 N N   . LYS A 1 354 ? -11.161 -23.426 -6.674  1.00 95.77 354 A 1 
ATOM 2725 C CA  . LYS A 1 354 ? -10.319 -24.545 -6.219  1.00 95.81 354 A 1 
ATOM 2726 C C   . LYS A 1 354 ? -8.893  -24.113 -5.834  1.00 96.75 354 A 1 
ATOM 2727 O O   . LYS A 1 354 ? -8.184  -24.887 -5.200  1.00 94.40 354 A 1 
ATOM 2728 C CB  . LYS A 1 354 ? -10.309 -25.658 -7.287  1.00 94.44 354 A 1 
ATOM 2729 C CG  . LYS A 1 354 ? -11.682 -26.322 -7.537  1.00 91.30 354 A 1 
ATOM 2730 C CD  . LYS A 1 354 ? -11.595 -27.408 -8.637  1.00 83.31 354 A 1 
ATOM 2731 C CE  . LYS A 1 354 ? -12.958 -28.057 -8.940  1.00 77.07 354 A 1 
ATOM 2732 N NZ  . LYS A 1 354 ? -12.936 -28.952 -10.147 1.00 64.72 354 A 1 
ATOM 2733 N N   . GLY A 1 355 ? -8.449  -22.899 -6.205  1.00 96.12 355 A 1 
ATOM 2734 C CA  . GLY A 1 355 ? -7.096  -22.400 -5.944  1.00 96.57 355 A 1 
ATOM 2735 C C   . GLY A 1 355 ? -6.516  -21.561 -7.083  1.00 96.91 355 A 1 
ATOM 2736 O O   . GLY A 1 355 ? -7.234  -21.126 -7.985  1.00 95.93 355 A 1 
ATOM 2737 N N   . ARG A 1 356 ? -5.218  -21.313 -7.019  1.00 97.29 356 A 1 
ATOM 2738 C CA  . ARG A 1 356 ? -4.435  -20.565 -8.012  1.00 97.07 356 A 1 
ATOM 2739 C C   . ARG A 1 356 ? -3.913  -21.509 -9.084  1.00 97.25 356 A 1 
ATOM 2740 O O   . ARG A 1 356 ? -3.420  -22.585 -8.751  1.00 96.18 356 A 1 
ATOM 2741 C CB  . ARG A 1 356 ? -3.267  -19.815 -7.349  1.00 96.35 356 A 1 
ATOM 2742 C CG  . ARG A 1 356 ? -3.681  -18.593 -6.519  1.00 94.63 356 A 1 
ATOM 2743 C CD  . ARG A 1 356 ? -4.337  -18.941 -5.174  1.00 93.44 356 A 1 
ATOM 2744 N NE  . ARG A 1 356 ? -4.595  -17.718 -4.402  1.00 92.54 356 A 1 
ATOM 2745 C CZ  . ARG A 1 356 ? -5.433  -17.541 -3.418  1.00 93.06 356 A 1 
ATOM 2746 N NH1 . ARG A 1 356 ? -6.173  -18.504 -2.945  1.00 84.69 356 A 1 
ATOM 2747 N NH2 . ARG A 1 356 ? -5.547  -16.367 -2.883  1.00 89.09 356 A 1 
ATOM 2748 N N   . ILE A 1 357 ? -4.003  -21.085 -10.347 1.00 96.62 357 A 1 
ATOM 2749 C CA  . ILE A 1 357 ? -3.521  -21.835 -11.511 1.00 96.60 357 A 1 
ATOM 2750 C C   . ILE A 1 357 ? -2.513  -20.960 -12.257 1.00 96.89 357 A 1 
ATOM 2751 O O   . ILE A 1 357 ? -2.771  -19.770 -12.449 1.00 96.42 357 A 1 
ATOM 2752 C CB  . ILE A 1 357 ? -4.698  -22.275 -12.414 1.00 95.25 357 A 1 
ATOM 2753 C CG1 . ILE A 1 357 ? -5.694  -23.153 -11.625 1.00 85.80 357 A 1 
ATOM 2754 C CG2 . ILE A 1 357 ? -4.179  -23.034 -13.650 1.00 86.44 357 A 1 
ATOM 2755 C CD1 . ILE A 1 357 ? -6.937  -23.569 -12.423 1.00 81.35 357 A 1 
ATOM 2756 N N   . ALA A 1 358 ? -1.380  -21.527 -12.668 1.00 95.31 358 A 1 
ATOM 2757 C CA  . ALA A 1 358 ? -0.400  -20.836 -13.503 1.00 95.27 358 A 1 
ATOM 2758 C C   . ALA A 1 358 ? -0.888  -20.753 -14.957 1.00 95.00 358 A 1 
ATOM 2759 O O   . ALA A 1 358 ? -1.404  -21.728 -15.509 1.00 93.99 358 A 1 
ATOM 2760 C CB  . ALA A 1 358 ? 0.952   -21.546 -13.393 1.00 95.18 358 A 1 
ATOM 2761 N N   . SER A 1 359 ? -0.719  -19.589 -15.581 1.00 95.88 359 A 1 
ATOM 2762 C CA  . SER A 1 359 ? -1.041  -19.381 -16.993 1.00 95.44 359 A 1 
ATOM 2763 C C   . SER A 1 359 ? 0.066   -19.919 -17.905 1.00 95.19 359 A 1 
ATOM 2764 O O   . SER A 1 359 ? 1.176   -20.218 -17.466 1.00 94.50 359 A 1 
ATOM 2765 C CB  . SER A 1 359 ? -1.280  -17.897 -17.261 1.00 94.74 359 A 1 
ATOM 2766 O OG  . SER A 1 359 ? -0.043  -17.232 -17.283 1.00 89.87 359 A 1 
ATOM 2767 N N   . GLN A 1 360 ? -0.216  -20.008 -19.204 1.00 95.54 360 A 1 
ATOM 2768 C CA  . GLN A 1 360 ? 0.802   -20.355 -20.197 1.00 95.03 360 A 1 
ATOM 2769 C C   . GLN A 1 360 ? 1.969   -19.355 -20.196 1.00 95.64 360 A 1 
ATOM 2770 O O   . GLN A 1 360 ? 3.127   -19.763 -20.320 1.00 95.05 360 A 1 
ATOM 2771 C CB  . GLN A 1 360 ? 0.123   -20.457 -21.572 1.00 93.21 360 A 1 
ATOM 2772 C CG  . GLN A 1 360 ? 1.115   -20.833 -22.683 1.00 81.57 360 A 1 
ATOM 2773 C CD  . GLN A 1 360 ? 0.442   -21.161 -24.012 1.00 76.91 360 A 1 
ATOM 2774 O OE1 . GLN A 1 360 ? -0.754  -21.395 -24.113 1.00 70.04 360 A 1 
ATOM 2775 N NE2 . GLN A 1 360 ? 1.201   -21.252 -25.081 1.00 66.11 360 A 1 
ATOM 2776 N N   . ASP A 1 361 ? 1.679   -18.067 -19.975 1.00 95.22 361 A 1 
ATOM 2777 C CA  . ASP A 1 361 ? 2.693   -17.012 -19.941 1.00 95.84 361 A 1 
ATOM 2778 C C   . ASP A 1 361 ? 3.680   -17.201 -18.781 1.00 96.54 361 A 1 
ATOM 2779 O O   . ASP A 1 361 ? 4.866   -16.917 -18.931 1.00 96.02 361 A 1 
ATOM 2780 C CB  . ASP A 1 361 ? 2.011   -15.635 -19.857 1.00 95.37 361 A 1 
ATOM 2781 C CG  . ASP A 1 361 ? 1.124   -15.319 -21.066 1.00 93.53 361 A 1 
ATOM 2782 O OD1 . ASP A 1 361 ? 1.392   -15.875 -22.157 1.00 88.43 361 A 1 
ATOM 2783 O OD2 . ASP A 1 361 ? 0.159   -14.552 -20.879 1.00 88.42 361 A 1 
ATOM 2784 N N   . ALA A 1 362 ? 3.233   -17.768 -17.651 1.00 95.55 362 A 1 
ATOM 2785 C CA  . ALA A 1 362 ? 4.118   -18.108 -16.539 1.00 96.02 362 A 1 
ATOM 2786 C C   . ALA A 1 362 ? 5.131   -19.207 -16.904 1.00 96.25 362 A 1 
ATOM 2787 O O   . ALA A 1 362 ? 6.294   -19.130 -16.509 1.00 95.96 362 A 1 
ATOM 2788 C CB  . ALA A 1 362 ? 3.265   -18.523 -15.336 1.00 96.34 362 A 1 
ATOM 2789 N N   . TYR A 1 363 ? 4.713   -20.225 -17.683 1.00 96.01 363 A 1 
ATOM 2790 C CA  . TYR A 1 363 ? 5.629   -21.270 -18.169 1.00 95.75 363 A 1 
ATOM 2791 C C   . TYR A 1 363 ? 6.671   -20.699 -19.133 1.00 95.86 363 A 1 
ATOM 2792 O O   . TYR A 1 363 ? 7.853   -21.012 -19.003 1.00 95.17 363 A 1 
ATOM 2793 C CB  . TYR A 1 363 ? 4.863   -22.404 -18.869 1.00 95.13 363 A 1 
ATOM 2794 C CG  . TYR A 1 363 ? 4.054   -23.310 -17.966 1.00 95.30 363 A 1 
ATOM 2795 C CD1 . TYR A 1 363 ? 4.547   -24.581 -17.609 1.00 92.25 363 A 1 
ATOM 2796 C CD2 . TYR A 1 363 ? 2.785   -22.910 -17.519 1.00 92.86 363 A 1 
ATOM 2797 C CE1 . TYR A 1 363 ? 3.771   -25.448 -16.818 1.00 92.11 363 A 1 
ATOM 2798 C CE2 . TYR A 1 363 ? 2.008   -23.769 -16.726 1.00 92.19 363 A 1 
ATOM 2799 C CZ  . TYR A 1 363 ? 2.496   -25.044 -16.382 1.00 93.83 363 A 1 
ATOM 2800 O OH  . TYR A 1 363 ? 1.727   -25.879 -15.635 1.00 92.50 363 A 1 
ATOM 2801 N N   . ILE A 1 364 ? 6.230   -19.843 -20.064 1.00 95.77 364 A 1 
ATOM 2802 C CA  . ILE A 1 364 ? 7.115   -19.178 -21.029 1.00 95.52 364 A 1 
ATOM 2803 C C   . ILE A 1 364 ? 8.115   -18.287 -20.292 1.00 95.67 364 A 1 
ATOM 2804 O O   . ILE A 1 364 ? 9.318   -18.379 -20.528 1.00 94.79 364 A 1 
ATOM 2805 C CB  . ILE A 1 364 ? 6.281   -18.378 -22.059 1.00 95.21 364 A 1 
ATOM 2806 C CG1 . ILE A 1 364 ? 5.405   -19.335 -22.904 1.00 92.98 364 A 1 
ATOM 2807 C CG2 . ILE A 1 364 ? 7.191   -17.538 -22.974 1.00 92.70 364 A 1 
ATOM 2808 C CD1 . ILE A 1 364 ? 4.359   -18.619 -23.772 1.00 88.05 364 A 1 
ATOM 2809 N N   . HIS A 1 365 ? 7.636   -17.473 -19.346 1.00 96.85 365 A 1 
ATOM 2810 C CA  . HIS A 1 365 ? 8.477   -16.552 -18.579 1.00 96.99 365 A 1 
ATOM 2811 C C   . HIS A 1 365 ? 9.571   -17.269 -17.775 1.00 97.07 365 A 1 
ATOM 2812 O O   . HIS A 1 365 ? 10.698  -16.786 -17.676 1.00 95.97 365 A 1 
ATOM 2813 C CB  . HIS A 1 365 ? 7.582   -15.721 -17.653 1.00 96.60 365 A 1 
ATOM 2814 C CG  . HIS A 1 365 ? 8.368   -14.700 -16.881 1.00 96.45 365 A 1 
ATOM 2815 N ND1 . HIS A 1 365 ? 8.973   -13.578 -17.427 1.00 86.24 365 A 1 
ATOM 2816 C CD2 . HIS A 1 365 ? 8.708   -14.775 -15.561 1.00 88.31 365 A 1 
ATOM 2817 C CE1 . HIS A 1 365 ? 9.678   -13.001 -16.450 1.00 90.07 365 A 1 
ATOM 2818 N NE2 . HIS A 1 365 ? 9.537   -13.690 -15.307 1.00 91.20 365 A 1 
ATOM 2819 N N   . LEU A 1 366 ? 9.266   -18.441 -17.217 1.00 96.19 366 A 1 
ATOM 2820 C CA  . LEU A 1 366 ? 10.229  -19.244 -16.460 1.00 96.05 366 A 1 
ATOM 2821 C C   . LEU A 1 366 ? 11.080  -20.183 -17.334 1.00 95.87 366 A 1 
ATOM 2822 O O   . LEU A 1 366 ? 11.962  -20.854 -16.801 1.00 93.70 366 A 1 
ATOM 2823 C CB  . LEU A 1 366 ? 9.485   -20.006 -15.353 1.00 96.19 366 A 1 
ATOM 2824 C CG  . LEU A 1 366 ? 8.871   -19.114 -14.257 1.00 95.87 366 A 1 
ATOM 2825 C CD1 . LEU A 1 366 ? 8.160   -20.013 -13.249 1.00 92.87 366 A 1 
ATOM 2826 C CD2 . LEU A 1 366 ? 9.921   -18.299 -13.496 1.00 92.64 366 A 1 
ATOM 2827 N N   . GLY A 1 367 ? 10.826  -20.264 -18.639 1.00 94.41 367 A 1 
ATOM 2828 C CA  . GLY A 1 367 ? 11.507  -21.197 -19.544 1.00 94.20 367 A 1 
ATOM 2829 C C   . GLY A 1 367 ? 11.134  -22.667 -19.305 1.00 94.74 367 A 1 
ATOM 2830 O O   . GLY A 1 367 ? 11.949  -23.552 -19.544 1.00 92.35 367 A 1 
ATOM 2831 N N   . LEU A 1 368 ? 9.922   -22.932 -18.801 1.00 92.38 368 A 1 
ATOM 2832 C CA  . LEU A 1 368 ? 9.424   -24.262 -18.416 1.00 92.30 368 A 1 
ATOM 2833 C C   . LEU A 1 368 ? 8.366   -24.806 -19.402 1.00 91.88 368 A 1 
ATOM 2834 O O   . LEU A 1 368 ? 7.456   -25.548 -19.024 1.00 88.53 368 A 1 
ATOM 2835 C CB  . LEU A 1 368 ? 8.912   -24.219 -16.963 1.00 91.92 368 A 1 
ATOM 2836 C CG  . LEU A 1 368 ? 9.970   -23.874 -15.897 1.00 90.77 368 A 1 
ATOM 2837 C CD1 . LEU A 1 368 ? 9.296   -23.790 -14.526 1.00 86.30 368 A 1 
ATOM 2838 C CD2 . LEU A 1 368 ? 11.087  -24.913 -15.820 1.00 88.45 368 A 1 
ATOM 2839 N N   . GLU A 1 369 ? 8.467   -24.447 -20.681 1.00 90.86 369 A 1 
ATOM 2840 C CA  . GLU A 1 369 ? 7.487   -24.809 -21.720 1.00 89.45 369 A 1 
ATOM 2841 C C   . GLU A 1 369 ? 7.317   -26.330 -21.899 1.00 88.46 369 A 1 
ATOM 2842 O O   . GLU A 1 369 ? 6.217   -26.813 -22.178 1.00 84.03 369 A 1 
ATOM 2843 C CB  . GLU A 1 369 ? 7.909   -24.193 -23.059 1.00 87.39 369 A 1 
ATOM 2844 C CG  . GLU A 1 369 ? 7.851   -22.654 -23.052 1.00 82.10 369 A 1 
ATOM 2845 C CD  . GLU A 1 369 ? 8.299   -22.040 -24.389 1.00 80.12 369 A 1 
ATOM 2846 O OE1 . GLU A 1 369 ? 8.720   -20.867 -24.364 1.00 72.32 369 A 1 
ATOM 2847 O OE2 . GLU A 1 369 ? 8.208   -22.740 -25.421 1.00 73.07 369 A 1 
ATOM 2848 N N   . ASP A 1 370 ? 8.372   -27.113 -21.672 1.00 89.09 370 A 1 
ATOM 2849 C CA  . ASP A 1 370 ? 8.318   -28.581 -21.766 1.00 87.47 370 A 1 
ATOM 2850 C C   . ASP A 1 370 ? 7.381   -29.205 -20.717 1.00 86.59 370 A 1 
ATOM 2851 O O   . ASP A 1 370 ? 6.708   -30.209 -20.985 1.00 82.41 370 A 1 
ATOM 2852 C CB  . ASP A 1 370 ? 9.739   -29.148 -21.632 1.00 84.37 370 A 1 
ATOM 2853 C CG  . ASP A 1 370 ? 10.632  -28.807 -22.829 1.00 77.81 370 A 1 
ATOM 2854 O OD1 . ASP A 1 370 ? 10.094  -28.756 -23.960 1.00 73.33 370 A 1 
ATOM 2855 O OD2 . ASP A 1 370 ? 11.849  -28.661 -22.605 1.00 74.93 370 A 1 
ATOM 2856 N N   . LEU A 1 371 ? 7.261   -28.578 -19.533 1.00 84.38 371 A 1 
ATOM 2857 C CA  . LEU A 1 371 ? 6.337   -29.020 -18.484 1.00 83.49 371 A 1 
ATOM 2858 C C   . LEU A 1 371 ? 4.875   -28.740 -18.848 1.00 82.93 371 A 1 
ATOM 2859 O O   . LEU A 1 371 ? 3.992   -29.470 -18.402 1.00 79.66 371 A 1 
ATOM 2860 C CB  . LEU A 1 371 ? 6.705   -28.373 -17.137 1.00 82.00 371 A 1 
ATOM 2861 C CG  . LEU A 1 371 ? 8.065   -28.804 -16.563 1.00 78.62 371 A 1 
ATOM 2862 C CD1 . LEU A 1 371 ? 8.322   -28.049 -15.258 1.00 75.25 371 A 1 
ATOM 2863 C CD2 . LEU A 1 371 ? 8.109   -30.303 -16.246 1.00 76.19 371 A 1 
ATOM 2864 N N   . LEU A 1 372 ? 4.600   -27.753 -19.703 1.00 85.11 372 A 1 
ATOM 2865 C CA  . LEU A 1 372 ? 3.247   -27.448 -20.187 1.00 81.38 372 A 1 
ATOM 2866 C C   . LEU A 1 372 ? 2.663   -28.604 -21.012 1.00 79.79 372 A 1 
ATOM 2867 O O   . LEU A 1 372 ? 1.474   -28.917 -20.917 1.00 75.08 372 A 1 
ATOM 2868 C CB  . LEU A 1 372 ? 3.300   -26.156 -21.025 1.00 79.19 372 A 1 
ATOM 2869 C CG  . LEU A 1 372 ? 1.921   -25.581 -21.381 1.00 74.08 372 A 1 
ATOM 2870 C CD1 . LEU A 1 372 ? 1.245   -24.931 -20.186 1.00 70.42 372 A 1 
ATOM 2871 C CD2 . LEU A 1 372 ? 2.070   -24.526 -22.475 1.00 72.70 372 A 1 
ATOM 2872 N N   . ARG A 1 373 ? 3.506   -29.281 -21.805 1.00 81.21 373 A 1 
ATOM 2873 C CA  . ARG A 1 373 ? 3.105   -30.460 -22.590 1.00 76.51 373 A 1 
ATOM 2874 C C   . ARG A 1 373 ? 2.792   -31.650 -21.685 1.00 73.89 373 A 1 
ATOM 2875 O O   . ARG A 1 373 ? 1.817   -32.363 -21.914 1.00 69.05 373 A 1 
ATOM 2876 C CB  . ARG A 1 373 ? 4.202   -30.813 -23.608 1.00 73.96 373 A 1 
ATOM 2877 C CG  . ARG A 1 373 ? 4.386   -29.708 -24.660 1.00 69.27 373 A 1 
ATOM 2878 C CD  . ARG A 1 373 ? 5.473   -30.107 -25.660 1.00 66.61 373 A 1 
ATOM 2879 N NE  . ARG A 1 373 ? 5.651   -29.083 -26.705 1.00 60.83 373 A 1 
ATOM 2880 C CZ  . ARG A 1 373 ? 6.571   -29.090 -27.653 1.00 54.20 373 A 1 
ATOM 2881 N NH1 . ARG A 1 373 ? 7.440   -30.054 -27.763 1.00 50.04 373 A 1 
ATOM 2882 N NH2 . ARG A 1 373 ? 6.631   -28.112 -28.513 1.00 49.11 373 A 1 
ATOM 2883 N N   . THR A 1 374 ? 3.579   -31.817 -20.622 1.00 74.27 374 A 1 
ATOM 2884 C CA  . THR A 1 374 ? 3.404   -32.896 -19.642 1.00 72.60 374 A 1 
ATOM 2885 C C   . THR A 1 374 ? 2.163   -32.681 -18.770 1.00 71.88 374 A 1 
ATOM 2886 O O   . THR A 1 374 ? 1.394   -33.619 -18.569 1.00 66.05 374 A 1 
ATOM 2887 C CB  . THR A 1 374 ? 4.663   -33.043 -18.778 1.00 69.00 374 A 1 
ATOM 2888 O OG1 . THR A 1 374 ? 5.809   -33.081 -19.597 1.00 61.41 374 A 1 
ATOM 2889 C CG2 . THR A 1 374 ? 4.665   -34.339 -17.977 1.00 62.11 374 A 1 
ATOM 2890 N N   . SER A 1 375 ? 1.898   -31.450 -18.312 1.00 70.44 375 A 1 
ATOM 2891 C CA  . SER A 1 375 ? 0.702   -31.134 -17.518 1.00 69.55 375 A 1 
ATOM 2892 C C   . SER A 1 375 ? -0.595  -31.356 -18.304 1.00 68.69 375 A 1 
ATOM 2893 O O   . SER A 1 375 ? -1.558  -31.879 -17.751 1.00 65.00 375 A 1 
ATOM 2894 C CB  . SER A 1 375 ? 0.770   -29.709 -16.960 1.00 67.26 375 A 1 
ATOM 2895 O OG  . SER A 1 375 ? 0.632   -28.743 -17.978 1.00 60.07 375 A 1 
ATOM 2896 N N   . ARG A 1 376 ? -0.606  -31.071 -19.607 1.00 69.91 376 A 1 
ATOM 2897 C CA  . ARG A 1 376 ? -1.739  -31.380 -20.502 1.00 67.34 376 A 1 
ATOM 2898 C C   . ARG A 1 376 ? -1.945  -32.885 -20.717 1.00 65.03 376 A 1 
ATOM 2899 O O   . ARG A 1 376 ? -3.079  -33.309 -20.908 1.00 60.69 376 A 1 
ATOM 2900 C CB  . ARG A 1 376 ? -1.561  -30.666 -21.852 1.00 65.00 376 A 1 
ATOM 2901 C CG  . ARG A 1 376 ? -1.834  -29.157 -21.758 1.00 61.69 376 A 1 
ATOM 2902 C CD  . ARG A 1 376 ? -1.625  -28.497 -23.129 1.00 59.41 376 A 1 
ATOM 2903 N NE  . ARG A 1 376 ? -1.927  -27.047 -23.103 1.00 55.20 376 A 1 
ATOM 2904 C CZ  . ARG A 1 376 ? -1.826  -26.208 -24.121 1.00 48.60 376 A 1 
ATOM 2905 N NH1 . ARG A 1 376 ? -1.433  -26.586 -25.303 1.00 46.39 376 A 1 
ATOM 2906 N NH2 . ARG A 1 376 ? -2.122  -24.946 -23.968 1.00 46.34 376 A 1 
ATOM 2907 N N   . ALA A 1 377 ? -0.883  -33.691 -20.678 1.00 64.89 377 A 1 
ATOM 2908 C CA  . ALA A 1 377 ? -0.963  -35.143 -20.863 1.00 64.03 377 A 1 
ATOM 2909 C C   . ALA A 1 377 ? -1.465  -35.891 -19.608 1.00 63.71 377 A 1 
ATOM 2910 O O   . ALA A 1 377 ? -2.147  -36.905 -19.740 1.00 58.94 377 A 1 
ATOM 2911 C CB  . ALA A 1 377 ? 0.413   -35.649 -21.312 1.00 59.80 377 A 1 
ATOM 2912 N N   . TYR A 1 378 ? -1.165  -35.389 -18.394 1.00 60.03 378 A 1 
ATOM 2913 C CA  . TYR A 1 378 ? -1.538  -36.025 -17.118 1.00 58.80 378 A 1 
ATOM 2914 C C   . TYR A 1 378 ? -2.716  -35.349 -16.401 1.00 57.48 378 A 1 
ATOM 2915 O O   . TYR A 1 378 ? -3.436  -36.002 -15.642 1.00 51.39 378 A 1 
ATOM 2916 C CB  . TYR A 1 378 ? -0.299  -36.101 -16.215 1.00 53.85 378 A 1 
ATOM 2917 C CG  . TYR A 1 378 ? 0.660   -37.208 -16.611 1.00 50.70 378 A 1 
ATOM 2918 C CD1 . TYR A 1 378 ? 0.446   -38.514 -16.127 1.00 48.50 378 A 1 
ATOM 2919 C CD2 . TYR A 1 378 ? 1.751   -36.951 -17.463 1.00 46.46 378 A 1 
ATOM 2920 C CE1 . TYR A 1 378 ? 1.320   -39.556 -16.496 1.00 41.98 378 A 1 
ATOM 2921 C CE2 . TYR A 1 378 ? 2.625   -37.992 -17.841 1.00 41.83 378 A 1 
ATOM 2922 C CZ  . TYR A 1 378 ? 2.411   -39.296 -17.353 1.00 43.76 378 A 1 
ATOM 2923 O OH  . TYR A 1 378 ? 3.252   -40.301 -17.707 1.00 40.95 378 A 1 
ATOM 2924 N N   . GLY A 1 379 ? -2.945  -34.063 -16.639 1.00 52.15 379 A 1 
ATOM 2925 C CA  . GLY A 1 379 ? -4.062  -33.279 -16.112 1.00 50.38 379 A 1 
ATOM 2926 C C   . GLY A 1 379 ? -5.217  -33.238 -17.099 1.00 50.25 379 A 1 
ATOM 2927 O O   . GLY A 1 379 ? -5.510  -32.192 -17.654 1.00 46.29 379 A 1 
ATOM 2928 N N   . GLY A 1 380 ? -5.894  -34.369 -17.278 1.00 39.28 380 A 1 
ATOM 2929 C CA  . GLY A 1 380 ? -7.218  -34.390 -17.887 1.00 39.07 380 A 1 
ATOM 2930 C C   . GLY A 1 380 ? -8.212  -33.608 -17.029 1.00 39.51 380 A 1 
ATOM 2931 O O   . GLY A 1 380 ? -9.016  -34.216 -16.328 1.00 37.18 380 A 1 
ATOM 2932 N N   . ALA A 1 381 ? -8.185  -32.273 -17.081 1.00 41.82 381 A 1 
ATOM 2933 C CA  . ALA A 1 381 ? -9.397  -31.502 -16.879 1.00 41.89 381 A 1 
ATOM 2934 C C   . ALA A 1 381 ? -10.354 -31.995 -17.966 1.00 42.23 381 A 1 
ATOM 2935 O O   . ALA A 1 381 ? -10.188 -31.690 -19.148 1.00 40.23 381 A 1 
ATOM 2936 C CB  . ALA A 1 381 ? -9.092  -30.004 -16.975 1.00 39.30 381 A 1 
ATOM 2937 N N   . SER A 1 382 ? -11.284 -32.877 -17.572 1.00 33.51 382 A 1 
ATOM 2938 C CA  . SER A 1 382 ? -12.308 -33.395 -18.460 1.00 35.32 382 A 1 
ATOM 2939 C C   . SER A 1 382 ? -12.964 -32.209 -19.157 1.00 36.19 382 A 1 
ATOM 2940 O O   . SER A 1 382 ? -13.267 -31.197 -18.527 1.00 34.08 382 A 1 
ATOM 2941 C CB  . SER A 1 382 ? -13.322 -34.237 -17.673 1.00 32.87 382 A 1 
ATOM 2942 O OG  . SER A 1 382 ? -13.716 -33.600 -16.474 1.00 29.31 382 A 1 
ATOM 2943 N N   . SER A 1 383 ? -13.196 -32.337 -20.449 1.00 30.59 383 A 1 
ATOM 2944 C CA  . SER A 1 383 ? -13.876 -31.342 -21.292 1.00 31.26 383 A 1 
ATOM 2945 C C   . SER A 1 383 ? -15.240 -30.887 -20.748 1.00 31.77 383 A 1 
ATOM 2946 O O   . SER A 1 383 ? -15.782 -29.891 -21.216 1.00 30.25 383 A 1 
ATOM 2947 C CB  . SER A 1 383 ? -14.020 -31.927 -22.701 1.00 28.91 383 A 1 
ATOM 2948 O OG  . SER A 1 383 ? -14.520 -33.252 -22.634 1.00 26.19 383 A 1 
ATOM 2949 N N   . SER A 1 384 ? -15.771 -31.554 -19.712 1.00 32.20 384 A 1 
ATOM 2950 C CA  . SER A 1 384 ? -16.966 -31.163 -18.964 1.00 34.19 384 A 1 
ATOM 2951 C C   . SER A 1 384 ? -16.781 -29.951 -18.038 1.00 35.29 384 A 1 
ATOM 2952 O O   . SER A 1 384 ? -17.751 -29.231 -17.815 1.00 33.13 384 A 1 
ATOM 2953 C CB  . SER A 1 384 ? -17.464 -32.357 -18.150 1.00 30.73 384 A 1 
ATOM 2954 O OG  . SER A 1 384 ? -16.476 -32.838 -17.262 1.00 27.46 384 A 1 
ATOM 2955 N N   . ASP A 1 385 ? -15.576 -29.682 -17.507 1.00 33.27 385 A 1 
ATOM 2956 C CA  . ASP A 1 385 ? -15.335 -28.552 -16.587 1.00 35.22 385 A 1 
ATOM 2957 C C   . ASP A 1 385 ? -15.150 -27.218 -17.340 1.00 35.17 385 A 1 
ATOM 2958 O O   . ASP A 1 385 ? -15.360 -26.151 -16.771 1.00 33.50 385 A 1 
ATOM 2959 C CB  . ASP A 1 385 ? -14.153 -28.862 -15.636 1.00 34.01 385 A 1 
ATOM 2960 C CG  . ASP A 1 385 ? -14.512 -29.752 -14.424 1.00 30.50 385 A 1 
ATOM 2961 O OD1 . ASP A 1 385 ? -15.627 -30.312 -14.393 1.00 27.96 385 A 1 
ATOM 2962 O OD2 . ASP A 1 385 ? -13.679 -29.832 -13.477 1.00 27.16 385 A 1 
ATOM 2963 N N   . LEU A 1 386 ? -14.833 -27.269 -18.633 1.00 33.68 386 A 1 
ATOM 2964 C CA  . LEU A 1 386 ? -14.730 -26.101 -19.526 1.00 34.16 386 A 1 
ATOM 2965 C C   . LEU A 1 386 ? -16.034 -25.800 -20.291 1.00 33.72 386 A 1 
ATOM 2966 O O   . LEU A 1 386 ? -16.207 -24.696 -20.802 1.00 32.50 386 A 1 
ATOM 2967 C CB  . LEU A 1 386 ? -13.541 -26.319 -20.485 1.00 32.70 386 A 1 
ATOM 2968 C CG  . LEU A 1 386 ? -12.173 -26.080 -19.819 1.00 30.32 386 A 1 
ATOM 2969 C CD1 . LEU A 1 386 ? -11.069 -26.811 -20.580 1.00 27.72 386 A 1 
ATOM 2970 C CD2 . LEU A 1 386 ? -11.825 -24.586 -19.791 1.00 29.04 386 A 1 
ATOM 2971 N N   . ALA A 1 387 ? -16.977 -26.747 -20.343 1.00 29.96 387 A 1 
ATOM 2972 C CA  . ALA A 1 387 ? -18.227 -26.607 -21.104 1.00 31.12 387 A 1 
ATOM 2973 C C   . ALA A 1 387 ? -19.257 -25.644 -20.476 1.00 31.77 387 A 1 
ATOM 2974 O O   . ALA A 1 387 ? -20.235 -25.286 -21.136 1.00 30.37 387 A 1 
ATOM 2975 C CB  . ALA A 1 387 ? -18.810 -28.006 -21.328 1.00 28.79 387 A 1 
ATOM 2976 N N   . ASN A 1 388 ? -19.048 -25.187 -19.230 1.00 29.46 388 A 1 
ATOM 2977 C CA  . ASN A 1 388 ? -19.916 -24.201 -18.570 1.00 32.11 388 A 1 
ATOM 2978 C C   . ASN A 1 388 ? -19.477 -22.740 -18.769 1.00 32.54 388 A 1 
ATOM 2979 O O   . ASN A 1 388 ? -20.156 -21.839 -18.286 1.00 30.46 388 A 1 
ATOM 2980 C CB  . ASN A 1 388 ? -20.107 -24.586 -17.092 1.00 30.15 388 A 1 
ATOM 2981 C CG  . ASN A 1 388 ? -21.204 -25.613 -16.883 1.00 26.29 388 A 1 
ATOM 2982 O OD1 . ASN A 1 388 ? -22.055 -25.872 -17.716 1.00 23.68 388 A 1 
ATOM 2983 N ND2 . ASN A 1 388 ? -21.252 -26.220 -15.724 1.00 23.06 388 A 1 
ATOM 2984 N N   . VAL A 1 389 ? -18.406 -22.483 -19.518 1.00 33.32 389 A 1 
ATOM 2985 C CA  . VAL A 1 389 ? -18.060 -21.134 -19.989 1.00 34.81 389 A 1 
ATOM 2986 C C   . VAL A 1 389 ? -18.571 -20.974 -21.427 1.00 34.49 389 A 1 
ATOM 2987 O O   . VAL A 1 389 ? -17.810 -20.950 -22.390 1.00 32.57 389 A 1 
ATOM 2988 C CB  . VAL A 1 389 ? -16.561 -20.817 -19.807 1.00 32.71 389 A 1 
ATOM 2989 C CG1 . VAL A 1 389 ? -16.283 -19.334 -20.066 1.00 30.00 389 A 1 
ATOM 2990 C CG2 . VAL A 1 389 ? -16.096 -21.122 -18.372 1.00 30.96 389 A 1 
ATOM 2991 N N   . LYS A 1 390 ? -19.895 -20.920 -21.588 1.00 26.85 390 A 1 
ATOM 2992 C CA  . LYS A 1 390 ? -20.503 -20.466 -22.847 1.00 28.90 390 A 1 
ATOM 2993 C C   . LYS A 1 390 ? -20.254 -18.964 -22.981 1.00 29.04 390 A 1 
ATOM 2994 O O   . LYS A 1 390 ? -20.921 -18.175 -22.321 1.00 27.44 390 A 1 
ATOM 2995 C CB  . LYS A 1 390 ? -22.011 -20.783 -22.885 1.00 26.44 390 A 1 
ATOM 2996 C CG  . LYS A 1 390 ? -22.309 -22.202 -23.380 1.00 23.56 390 A 1 
ATOM 2997 C CD  . LYS A 1 390 ? -23.829 -22.380 -23.527 1.00 21.48 390 A 1 
ATOM 2998 C CE  . LYS A 1 390 ? -24.172 -23.731 -24.152 1.00 19.22 390 A 1 
ATOM 2999 N NZ  . LYS A 1 390 ? -25.642 -23.866 -24.323 1.00 17.78 390 A 1 
ATOM 3000 N N   . GLY A 1 391 ? -19.291 -18.593 -23.811 1.00 27.12 391 A 1 
ATOM 3001 C CA  . GLY A 1 391 ? -18.986 -17.189 -24.124 1.00 29.16 391 A 1 
ATOM 3002 C C   . GLY A 1 391 ? -17.584 -16.918 -24.663 1.00 30.27 391 A 1 
ATOM 3003 O O   . GLY A 1 391 ? -17.325 -15.817 -25.133 1.00 28.30 391 A 1 
ATOM 3004 N N   . SER A 1 392 ? -16.680 -17.890 -24.627 1.00 27.68 392 A 1 
ATOM 3005 C CA  . SER A 1 392 ? -15.355 -17.771 -25.240 1.00 29.10 392 A 1 
ATOM 3006 C C   . SER A 1 392 ? -15.337 -18.535 -26.568 1.00 29.76 392 A 1 
ATOM 3007 O O   . SER A 1 392 ? -15.636 -19.726 -26.601 1.00 28.15 392 A 1 
ATOM 3008 C CB  . SER A 1 392 ? -14.269 -18.228 -24.262 1.00 26.64 392 A 1 
ATOM 3009 O OG  . SER A 1 392 ? -14.633 -19.424 -23.591 1.00 24.14 392 A 1 
ATOM 3010 N N   . GLY A 1 393 ? -15.021 -17.854 -27.652 1.00 25.51 393 A 1 
ATOM 3011 C CA  . GLY A 1 393 ? -14.901 -18.431 -28.989 1.00 28.38 393 A 1 
ATOM 3012 C C   . GLY A 1 393 ? -13.738 -19.422 -29.088 1.00 29.95 393 A 1 
ATOM 3013 O O   . GLY A 1 393 ? -12.647 -19.063 -29.501 1.00 28.51 393 A 1 
ATOM 3014 N N   . PHE A 1 394 ? -13.965 -20.656 -28.681 1.00 30.90 394 A 1 
ATOM 3015 C CA  . PHE A 1 394 ? -13.038 -21.765 -28.871 1.00 32.53 394 A 1 
ATOM 3016 C C   . PHE A 1 394 ? -13.566 -22.680 -29.982 1.00 32.48 394 A 1 
ATOM 3017 O O   . PHE A 1 394 ? -14.543 -23.401 -29.781 1.00 31.10 394 A 1 
ATOM 3018 C CB  . PHE A 1 394 ? -12.845 -22.537 -27.554 1.00 31.42 394 A 1 
ATOM 3019 C CG  . PHE A 1 394 ? -12.127 -21.770 -26.456 1.00 29.71 394 A 1 
ATOM 3020 C CD1 . PHE A 1 394 ? -10.745 -21.532 -26.545 1.00 27.12 394 A 1 
ATOM 3021 C CD2 . PHE A 1 394 ? -12.836 -21.296 -25.341 1.00 27.75 394 A 1 
ATOM 3022 C CE1 . PHE A 1 394 ? -10.081 -20.818 -25.529 1.00 25.49 394 A 1 
ATOM 3023 C CE2 . PHE A 1 394 ? -12.169 -20.581 -24.328 1.00 25.53 394 A 1 
ATOM 3024 C CZ  . PHE A 1 394 ? -10.792 -20.337 -24.423 1.00 25.69 394 A 1 
ATOM 3025 N N   . GLU A 1 395 ? -12.911 -22.690 -31.133 1.00 27.02 395 A 1 
ATOM 3026 C CA  . GLU A 1 395 ? -13.055 -23.769 -32.113 1.00 29.72 395 A 1 
ATOM 3027 C C   . GLU A 1 395 ? -11.897 -24.763 -31.946 1.00 29.50 395 A 1 
ATOM 3028 O O   . GLU A 1 395 ? -10.725 -24.396 -31.890 1.00 28.28 395 A 1 
ATOM 3029 C CB  . GLU A 1 395 ? -13.175 -23.242 -33.554 1.00 28.80 395 A 1 
ATOM 3030 C CG  . GLU A 1 395 ? -14.582 -22.673 -33.831 1.00 25.75 395 A 1 
ATOM 3031 C CD  . GLU A 1 395 ? -14.841 -22.363 -35.318 1.00 23.66 395 A 1 
ATOM 3032 O OE1 . GLU A 1 395 ? -16.036 -22.245 -35.673 1.00 21.69 395 A 1 
ATOM 3033 O OE2 . GLU A 1 395 ? -13.865 -22.280 -36.096 1.00 23.84 395 A 1 
ATOM 3034 N N   . ILE A 1 396 ? -12.245 -26.043 -31.822 1.00 30.50 396 A 1 
ATOM 3035 C CA  . ILE A 1 396 ? -11.287 -27.151 -31.758 1.00 32.35 396 A 1 
ATOM 3036 C C   . ILE A 1 396 ? -11.168 -27.719 -33.166 1.00 32.17 396 A 1 
ATOM 3037 O O   . ILE A 1 396 ? -12.121 -28.319 -33.664 1.00 31.09 396 A 1 
ATOM 3038 C CB  . ILE A 1 396 ? -11.742 -28.232 -30.740 1.00 31.09 396 A 1 
ATOM 3039 C CG1 . ILE A 1 396 ? -11.918 -27.634 -29.320 1.00 28.40 396 A 1 
ATOM 3040 C CG2 . ILE A 1 396 ? -10.730 -29.393 -30.718 1.00 28.92 396 A 1 
ATOM 3041 C CD1 . ILE A 1 396 ? -12.523 -28.608 -28.300 1.00 27.85 396 A 1 
ATOM 3042 N N   . ASN A 1 397 ? -10.003 -27.571 -33.786 1.00 26.34 397 A 1 
ATOM 3043 C CA  . ASN A 1 397 ? -9.694  -28.264 -35.031 1.00 32.52 397 A 1 
ATOM 3044 C C   . ASN A 1 397 ? -8.399  -29.074 -34.847 1.00 32.36 397 A 1 
ATOM 3045 O O   . ASN A 1 397 ? -7.388  -28.526 -34.421 1.00 30.58 397 A 1 
ATOM 3046 C CB  . ASN A 1 397 ? -9.657  -27.246 -36.194 1.00 30.45 397 A 1 
ATOM 3047 C CG  . ASN A 1 397 ? -10.294 -27.778 -37.469 1.00 26.72 397 A 1 
ATOM 3048 O OD1 . ASN A 1 397 ? -10.760 -28.903 -37.564 1.00 24.26 397 A 1 
ATOM 3049 N ND2 . ASN A 1 397 ? -10.360 -26.969 -38.501 1.00 24.78 397 A 1 
ATOM 3050 N N   . ASP A 1 398 ? -8.485  -30.396 -35.061 1.00 28.05 398 A 1 
ATOM 3051 C CA  . ASP A 1 398 ? -7.363  -31.356 -35.050 1.00 33.16 398 A 1 
ATOM 3052 C C   . ASP A 1 398 ? -6.344  -31.266 -33.887 1.00 34.00 398 A 1 
ATOM 3053 O O   . ASP A 1 398 ? -5.151  -31.521 -34.043 1.00 32.00 398 A 1 
ATOM 3054 C CB  . ASP A 1 398 ? -6.728  -31.430 -36.450 1.00 30.68 398 A 1 
ATOM 3055 C CG  . ASP A 1 398 ? -7.638  -32.126 -37.474 1.00 27.32 398 A 1 
ATOM 3056 O OD1 . ASP A 1 398 ? -8.537  -32.889 -37.043 1.00 24.94 398 A 1 
ATOM 3057 O OD2 . ASP A 1 398 ? -7.401  -31.927 -38.682 1.00 24.87 398 A 1 
ATOM 3058 N N   . GLY A 1 399 ? -6.817  -30.958 -32.670 1.00 33.80 399 A 1 
ATOM 3059 C CA  . GLY A 1 399 ? -5.994  -31.018 -31.450 1.00 36.58 399 A 1 
ATOM 3060 C C   . GLY A 1 399 ? -5.038  -29.836 -31.227 1.00 38.67 399 A 1 
ATOM 3061 O O   . GLY A 1 399 ? -4.314  -29.847 -30.229 1.00 36.92 399 A 1 
ATOM 3062 N N   . GLU A 1 400 ? -5.073  -28.819 -32.067 1.00 28.89 400 A 1 
ATOM 3063 C CA  . GLU A 1 400 ? -4.428  -27.525 -31.827 1.00 31.72 400 A 1 
ATOM 3064 C C   . GLU A 1 400 ? -5.446  -26.472 -31.372 1.00 32.11 400 A 1 
ATOM 3065 O O   . GLU A 1 400 ? -6.539  -26.327 -31.918 1.00 32.23 400 A 1 
ATOM 3066 C CB  . GLU A 1 400 ? -3.612  -27.055 -33.044 1.00 32.07 400 A 1 
ATOM 3067 C CG  . GLU A 1 400 ? -2.264  -27.791 -33.131 1.00 28.47 400 A 1 
ATOM 3068 C CD  . GLU A 1 400 ? -1.311  -27.209 -34.188 1.00 26.29 400 A 1 
ATOM 3069 O OE1 . GLU A 1 400 ? -0.084  -27.414 -34.026 1.00 24.04 400 A 1 
ATOM 3070 O OE2 . GLU A 1 400 ? -1.798  -26.562 -35.142 1.00 26.72 400 A 1 
ATOM 3071 N N   . LEU A 1 401 ? -5.085  -25.731 -30.310 1.00 35.75 401 A 1 
ATOM 3072 C CA  . LEU A 1 401 ? -5.893  -24.669 -29.713 1.00 38.13 401 A 1 
ATOM 3073 C C   . LEU A 1 401 ? -5.462  -23.341 -30.352 1.00 37.71 401 A 1 
ATOM 3074 O O   . LEU A 1 401 ? -4.410  -22.799 -30.008 1.00 37.05 401 A 1 
ATOM 3075 C CB  . LEU A 1 401 ? -5.721  -24.736 -28.176 1.00 37.90 401 A 1 
ATOM 3076 C CG  . LEU A 1 401 ? -7.023  -24.509 -27.378 1.00 35.62 401 A 1 
ATOM 3077 C CD1 . LEU A 1 401 ? -7.051  -25.444 -26.161 1.00 32.52 401 A 1 
ATOM 3078 C CD2 . LEU A 1 401 ? -7.153  -23.078 -26.874 1.00 33.87 401 A 1 
ATOM 3079 N N   . ILE A 1 402 ? -6.258  -22.846 -31.296 1.00 31.27 402 A 1 
ATOM 3080 C CA  . ILE A 1 402 ? -6.044  -21.527 -31.901 1.00 33.21 402 A 1 
ATOM 3081 C C   . ILE A 1 402 ? -6.751  -20.498 -31.016 1.00 32.66 402 A 1 
ATOM 3082 O O   . ILE A 1 402 ? -7.972  -20.520 -30.878 1.00 31.32 402 A 1 
ATOM 3083 C CB  . ILE A 1 402 ? -6.509  -21.491 -33.378 1.00 31.75 402 A 1 
ATOM 3084 C CG1 . ILE A 1 402 ? -5.782  -22.587 -34.200 1.00 28.91 402 A 1 
ATOM 3085 C CG2 . ILE A 1 402 ? -6.235  -20.096 -33.975 1.00 29.32 402 A 1 
ATOM 3086 C CD1 . ILE A 1 402 ? -6.222  -22.678 -35.665 1.00 27.43 402 A 1 
ATOM 3087 N N   . ILE A 1 403 ? -5.971  -19.631 -30.369 1.00 34.25 403 A 1 
ATOM 3088 C CA  . ILE A 1 403 ? -6.495  -18.522 -29.567 1.00 35.20 403 A 1 
ATOM 3089 C C   . ILE A 1 403 ? -6.703  -17.337 -30.507 1.00 34.45 403 A 1 
ATOM 3090 O O   . ILE A 1 403 ? -5.724  -16.719 -30.941 1.00 33.05 403 A 1 
ATOM 3091 C CB  . ILE A 1 403 ? -5.542  -18.176 -28.395 1.00 34.11 403 A 1 
ATOM 3092 C CG1 . ILE A 1 403 ? -5.274  -19.416 -27.501 1.00 31.56 403 A 1 
ATOM 3093 C CG2 . ILE A 1 403 ? -6.134  -17.025 -27.556 1.00 31.43 403 A 1 
ATOM 3094 C CD1 . ILE A 1 403 ? -4.220  -19.188 -26.410 1.00 30.14 403 A 1 
ATOM 3095 N N   . ASP A 1 404 ? -7.961  -17.008 -30.807 1.00 30.80 404 A 1 
ATOM 3096 C CA  . ASP A 1 404 ? -8.282  -15.746 -31.462 1.00 33.31 404 A 1 
ATOM 3097 C C   . ASP A 1 404 ? -8.114  -14.593 -30.456 1.00 32.84 404 A 1 
ATOM 3098 O O   . ASP A 1 404 ? -8.755  -14.544 -29.399 1.00 31.33 404 A 1 
ATOM 3099 C CB  . ASP A 1 404 ? -9.672  -15.797 -32.118 1.00 31.27 404 A 1 
ATOM 3100 C CG  . ASP A 1 404 ? -9.876  -14.676 -33.149 1.00 27.46 404 A 1 
ATOM 3101 O OD1 . ASP A 1 404 ? -8.920  -13.887 -33.359 1.00 25.22 404 A 1 
ATOM 3102 O OD2 . ASP A 1 404 ? -10.971 -14.630 -33.741 1.00 25.39 404 A 1 
ATOM 3103 N N   . ARG A 1 405 ? -7.178  -13.700 -30.738 1.00 27.36 405 A 1 
ATOM 3104 C CA  . ARG A 1 405 ? -6.908  -12.506 -29.930 1.00 28.52 405 A 1 
ATOM 3105 C C   . ARG A 1 405 ? -7.950  -11.435 -30.247 1.00 27.22 405 A 1 
ATOM 3106 O O   . ARG A 1 405 ? -7.657  -10.505 -30.995 1.00 25.47 405 A 1 
ATOM 3107 C CB  . ARG A 1 405 ? -5.477  -11.981 -30.162 1.00 27.29 405 A 1 
ATOM 3108 C CG  . ARG A 1 405 ? -4.393  -12.768 -29.419 1.00 25.39 405 A 1 
ATOM 3109 C CD  . ARG A 1 405 ? -3.049  -12.047 -29.631 1.00 23.93 405 A 1 
ATOM 3110 N NE  . ARG A 1 405 ? -1.962  -12.641 -28.833 1.00 22.17 405 A 1 
ATOM 3111 C CZ  . ARG A 1 405 ? -0.711  -12.216 -28.783 1.00 20.15 405 A 1 
ATOM 3112 N NH1 . ARG A 1 405 ? -0.300  -11.205 -29.495 1.00 19.22 405 A 1 
ATOM 3113 N NH2 . ARG A 1 405 ? 0.160   -12.810 -28.009 1.00 18.72 405 A 1 
ATOM 3114 N N   . GLY A 1 406 ? -9.130  -11.545 -29.675 1.00 25.90 406 A 1 
ATOM 3115 C CA  . GLY A 1 406 ? -10.093 -10.457 -29.782 1.00 27.99 406 A 1 
ATOM 3116 C C   . GLY A 1 406 ? -11.492 -10.787 -29.302 1.00 28.40 406 A 1 
ATOM 3117 O O   . GLY A 1 406 ? -12.343 -11.101 -30.117 1.00 26.41 406 A 1 
ATOM 3118 N N   . THR A 1 407 ? -11.764 -10.641 -28.003 1.00 23.65 407 A 1 
ATOM 3119 C CA  . THR A 1 407 ? -12.993 -9.969  -27.522 1.00 25.16 407 A 1 
ATOM 3120 C C   . THR A 1 407 ? -12.955 -9.801  -26.007 1.00 26.42 407 A 1 
ATOM 3121 O O   . THR A 1 407 ? -12.891 -10.747 -25.233 1.00 25.08 407 A 1 
ATOM 3122 C CB  . THR A 1 407 ? -14.336 -10.626 -27.932 1.00 23.32 407 A 1 
ATOM 3123 O OG1 . THR A 1 407 ? -14.186 -11.940 -28.389 1.00 20.50 407 A 1 
ATOM 3124 C CG2 . THR A 1 407 ? -15.028 -9.828  -29.041 1.00 20.13 407 A 1 
ATOM 3125 N N   . GLN A 1 408 ? -12.978 -8.546  -25.599 1.00 23.70 408 A 1 
ATOM 3126 C CA  . GLN A 1 408 ? -13.236 -8.096  -24.236 1.00 26.71 408 A 1 
ATOM 3127 C C   . GLN A 1 408 ? -14.726 -8.345  -23.936 1.00 27.24 408 A 1 
ATOM 3128 O O   . GLN A 1 408 ? -15.585 -7.837  -24.656 1.00 27.47 408 A 1 
ATOM 3129 C CB  . GLN A 1 408 ? -12.843 -6.605  -24.220 1.00 26.90 408 A 1 
ATOM 3130 C CG  . GLN A 1 408 ? -12.720 -5.947  -22.847 1.00 24.17 408 A 1 
ATOM 3131 C CD  . GLN A 1 408 ? -12.177 -4.512  -22.963 1.00 22.67 408 A 1 
ATOM 3132 O OE1 . GLN A 1 408 ? -12.021 -3.951  -24.040 1.00 23.38 408 A 1 
ATOM 3133 N NE2 . GLN A 1 408 ? -11.851 -3.863  -21.874 1.00 22.57 408 A 1 
ATOM 3134 N N   . ILE A 1 409 ? -15.042 -9.160  -22.926 1.00 26.30 409 A 1 
ATOM 3135 C CA  . ILE A 1 409 ? -16.435 -9.409  -22.530 1.00 28.37 409 A 1 
ATOM 3136 C C   . ILE A 1 409 ? -16.941 -8.180  -21.770 1.00 28.22 409 A 1 
ATOM 3137 O O   . ILE A 1 409 ? -16.491 -7.895  -20.660 1.00 27.46 409 A 1 
ATOM 3138 C CB  . ILE A 1 409 ? -16.576 -10.727 -21.725 1.00 27.57 409 A 1 
ATOM 3139 C CG1 . ILE A 1 409 ? -16.063 -11.930 -22.563 1.00 25.09 409 A 1 
ATOM 3140 C CG2 . ILE A 1 409 ? -18.040 -10.941 -21.308 1.00 25.45 409 A 1 
ATOM 3141 C CD1 . ILE A 1 409 ? -16.035 -13.264 -21.796 1.00 23.48 409 A 1 
ATOM 3142 N N   . SER A 1 410 ? -17.866 -7.440  -22.385 1.00 26.16 410 A 1 
ATOM 3143 C CA  . SER A 1 410 ? -18.664 -6.398  -21.736 1.00 29.78 410 A 1 
ATOM 3144 C C   . SER A 1 410 ? -19.778 -7.055  -20.919 1.00 28.82 410 A 1 
ATOM 3145 O O   . SER A 1 410 ? -20.556 -7.840  -21.459 1.00 27.78 410 A 1 
ATOM 3146 C CB  . SER A 1 410 ? -19.247 -5.456  -22.796 1.00 28.50 410 A 1 
ATOM 3147 O OG  . SER A 1 410 ? -20.036 -4.462  -22.182 1.00 24.89 410 A 1 
ATOM 3148 N N   . ILE A 1 411 ? -19.859 -6.745  -19.620 1.00 32.56 411 A 1 
ATOM 3149 C CA  . ILE A 1 411 ? -20.953 -7.169  -18.722 1.00 37.84 411 A 1 
ATOM 3150 C C   . ILE A 1 411 ? -22.024 -6.069  -18.708 1.00 37.09 411 A 1 
ATOM 3151 O O   . ILE A 1 411 ? -22.310 -5.474  -17.681 1.00 35.78 411 A 1 
ATOM 3152 C CB  . ILE A 1 411 ? -20.438 -7.560  -17.305 1.00 36.29 411 A 1 
ATOM 3153 C CG1 . ILE A 1 411 ? -19.318 -8.628  -17.389 1.00 34.07 411 A 1 
ATOM 3154 C CG2 . ILE A 1 411 ? -21.582 -8.090  -16.408 1.00 35.88 411 A 1 
ATOM 3155 C CD1 . ILE A 1 411 ? -18.656 -8.954  -16.036 1.00 33.26 411 A 1 
ATOM 3156 N N   . TYR A 1 412 ? -22.571 -5.752  -19.882 1.00 36.12 412 A 1 
ATOM 3157 C CA  . TYR A 1 412 ? -23.825 -5.008  -20.003 1.00 40.39 412 A 1 
ATOM 3158 C C   . TYR A 1 412 ? -24.481 -5.497  -21.285 1.00 38.89 412 A 1 
ATOM 3159 O O   . TYR A 1 412 ? -24.058 -5.092  -22.360 1.00 35.10 412 A 1 
ATOM 3160 C CB  . TYR A 1 412 ? -23.593 -3.487  -20.042 1.00 36.52 412 A 1 
ATOM 3161 C CG  . TYR A 1 412 ? -23.173 -2.876  -18.717 1.00 33.99 412 A 1 
ATOM 3162 C CD1 . TYR A 1 412 ? -24.122 -2.709  -17.687 1.00 29.83 412 A 1 
ATOM 3163 C CD2 . TYR A 1 412 ? -21.835 -2.503  -18.498 1.00 29.46 412 A 1 
ATOM 3164 C CE1 . TYR A 1 412 ? -23.734 -2.187  -16.440 1.00 26.69 412 A 1 
ATOM 3165 C CE2 . TYR A 1 412 ? -21.438 -1.983  -17.252 1.00 27.46 412 A 1 
ATOM 3166 C CZ  . TYR A 1 412 ? -22.386 -1.829  -16.218 1.00 29.68 412 A 1 
ATOM 3167 O OH  . TYR A 1 412 ? -21.996 -1.335  -15.008 1.00 29.58 412 A 1 
ATOM 3168 N N   . ASP A 1 413 ? -25.383 -6.440  -21.125 1.00 27.02 413 A 1 
ATOM 3169 C CA  . ASP A 1 413 ? -26.575 -6.674  -21.952 1.00 32.85 413 A 1 
ATOM 3170 C C   . ASP A 1 413 ? -27.122 -8.071  -21.628 1.00 32.05 413 A 1 
ATOM 3171 O O   . ASP A 1 413 ? -26.620 -9.079  -22.123 1.00 30.40 413 A 1 
ATOM 3172 C CB  . ASP A 1 413 ? -26.356 -6.520  -23.476 1.00 31.26 413 A 1 
ATOM 3173 C CG  . ASP A 1 413 ? -26.403 -5.058  -23.975 1.00 27.43 413 A 1 
ATOM 3174 O OD1 . ASP A 1 413 ? -26.951 -4.191  -23.251 1.00 25.11 413 A 1 
ATOM 3175 O OD2 . ASP A 1 413 ? -25.920 -4.824  -25.113 1.00 25.14 413 A 1 
ATOM 3176 N N   . GLU A 1 414 ? -28.118 -8.113  -20.750 1.00 25.14 414 A 1 
ATOM 3177 C CA  . GLU A 1 414 ? -29.287 -8.991  -20.896 1.00 31.80 414 A 1 
ATOM 3178 C C   . GLU A 1 414 ? -30.421 -8.417  -20.031 1.00 30.46 414 A 1 
ATOM 3179 O O   . GLU A 1 414 ? -30.195 -7.980  -18.903 1.00 29.22 414 A 1 
ATOM 3180 C CB  . GLU A 1 414 ? -28.979 -10.482 -20.627 1.00 31.18 414 A 1 
ATOM 3181 C CG  . GLU A 1 414 ? -28.914 -11.259 -21.971 1.00 28.49 414 A 1 
ATOM 3182 C CD  . GLU A 1 414 ? -28.464 -12.731 -21.865 1.00 27.04 414 A 1 
ATOM 3183 O OE1 . GLU A 1 414 ? -28.111 -13.311 -22.925 1.00 24.10 414 A 1 
ATOM 3184 O OE2 . GLU A 1 414 ? -28.506 -13.317 -20.752 1.00 27.92 414 A 1 
ATOM 3185 N N   . GLU A 1 415 ? -31.583 -8.305  -20.666 1.00 22.78 415 A 1 
ATOM 3186 C CA  . GLU A 1 415 ? -32.828 -7.639  -20.246 1.00 28.39 415 A 1 
ATOM 3187 C C   . GLU A 1 415 ? -33.489 -8.173  -18.962 1.00 25.66 415 A 1 
ATOM 3188 O O   . GLU A 1 415 ? -33.393 -9.394  -18.702 1.00 21.41 415 A 1 
ATOM 3189 C CB  . GLU A 1 415 ? -33.862 -7.760  -21.394 1.00 26.39 415 A 1 
ATOM 3190 C CG  . GLU A 1 415 ? -33.514 -6.972  -22.673 1.00 23.54 415 A 1 
ATOM 3191 C CD  . GLU A 1 415 ? -34.561 -7.151  -23.799 1.00 21.89 415 A 1 
ATOM 3192 O OE1 . GLU A 1 415 ? -34.825 -6.159  -24.526 1.00 19.43 415 A 1 
ATOM 3193 O OE2 . GLU A 1 415 ? -35.103 -8.274  -23.962 1.00 24.41 415 A 1 
ATOM 3194 O OXT . GLU A 1 415 ? -34.126 -7.315  -18.291 1.00 26.35 415 A 1 
#
