# 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_if05479
#
_entry.id if05479
#
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 VAL 1   
1 n ASP 2   
1 n LYS 3   
1 n LEU 4   
1 n ARG 5   
1 n ILE 6   
1 n GLU 7   
1 n GLY 8   
1 n GLY 9   
1 n GLN 10  
1 n PRO 11  
1 n LEU 12  
1 n ARG 13  
1 n GLY 14  
1 n GLU 15  
1 n VAL 16  
1 n ALA 17  
1 n VAL 18  
1 n SER 19  
1 n GLY 20  
1 n ALA 21  
1 n LYS 22  
1 n ASN 23  
1 n ALA 24  
1 n ALA 25  
1 n LEU 26  
1 n PRO 27  
1 n LEU 28  
1 n LEU 29  
1 n THR 30  
1 n ALA 31  
1 n ALA 32  
1 n LEU 33  
1 n LEU 34  
1 n THR 35  
1 n ALA 36  
1 n GLU 37  
1 n PRO 38  
1 n VAL 39  
1 n THR 40  
1 n PHE 41  
1 n ILE 42  
1 n ASN 43  
1 n VAL 44  
1 n PRO 45  
1 n GLU 46  
1 n LEU 47  
1 n ASN 48  
1 n ASP 49  
1 n ILE 50  
1 n GLY 51  
1 n THR 52  
1 n MET 53  
1 n LEU 54  
1 n CYS 55  
1 n LEU 56  
1 n LEU 57  
1 n ALA 58  
1 n GLN 59  
1 n MET 60  
1 n GLY 61  
1 n VAL 62  
1 n ARG 63  
1 n VAL 64  
1 n ASP 65  
1 n ARG 66  
1 n GLN 67  
1 n GLY 68  
1 n SER 69  
1 n THR 70  
1 n VAL 71  
1 n THR 72  
1 n LEU 73  
1 n ALA 74  
1 n ALA 75  
1 n SER 76  
1 n SER 77  
1 n LEU 78  
1 n GLY 79  
1 n GLU 80  
1 n PRO 81  
1 n VAL 82  
1 n ALA 83  
1 n SER 84  
1 n TYR 85  
1 n GLU 86  
1 n MET 87  
1 n VAL 88  
1 n LYS 89  
1 n THR 90  
1 n MET 91  
1 n ARG 92  
1 n ALA 93  
1 n SER 94  
1 n ILE 95  
1 n LEU 96  
1 n VAL 97  
1 n LEU 98  
1 n GLY 99  
1 n PRO 100 
1 n LEU 101 
1 n LEU 102 
1 n ALA 103 
1 n ARG 104 
1 n MET 105 
1 n GLY 106 
1 n GLU 107 
1 n ALA 108 
1 n ARG 109 
1 n VAL 110 
1 n SER 111 
1 n LEU 112 
1 n PRO 113 
1 n GLY 114 
1 n GLY 115 
1 n CYS 116 
1 n ALA 117 
1 n ILE 118 
1 n GLY 119 
1 n ALA 120 
1 n ARG 121 
1 n PRO 122 
1 n VAL 123 
1 n ASP 124 
1 n GLN 125 
1 n HIS 126 
1 n ILE 127 
1 n LYS 128 
1 n GLY 129 
1 n LEU 130 
1 n ALA 131 
1 n ALA 132 
1 n MET 133 
1 n GLY 134 
1 n ALA 135 
1 n GLU 136 
1 n ILE 137 
1 n THR 138 
1 n VAL 139 
1 n GLU 140 
1 n GLN 141 
1 n GLY 142 
1 n TYR 143 
1 n VAL 144 
1 n HIS 145 
1 n ALA 146 
1 n LYS 147 
1 n CYS 148 
1 n SER 149 
1 n ARG 150 
1 n LEU 151 
1 n ASN 152 
1 n GLY 153 
1 n ALA 154 
1 n ARG 155 
1 n LEU 156 
1 n PHE 157 
1 n THR 158 
1 n ASP 159 
1 n ILE 160 
1 n VAL 161 
1 n THR 162 
1 n VAL 163 
1 n THR 164 
1 n GLY 165 
1 n THR 166 
1 n GLU 167 
1 n ASN 168 
1 n LEU 169 
1 n MET 170 
1 n MET 171 
1 n ALA 172 
1 n ALA 173 
1 n SER 174 
1 n LEU 175 
1 n ALA 176 
1 n ALA 177 
1 n GLY 178 
1 n GLU 179 
1 n THR 180 
1 n VAL 181 
1 n ILE 182 
1 n GLU 183 
1 n ASN 184 
1 n ALA 185 
1 n ALA 186 
1 n ARG 187 
1 n GLU 188 
1 n PRO 189 
1 n GLU 190 
1 n VAL 191 
1 n VAL 192 
1 n ASP 193 
1 n LEU 194 
1 n ALA 195 
1 n ASN 196 
1 n CYS 197 
1 n LEU 198 
1 n ILE 199 
1 n ALA 200 
1 n MET 201 
1 n GLY 202 
1 n ALA 203 
1 n GLN 204 
1 n ILE 205 
1 n SER 206 
1 n GLY 207 
1 n ALA 208 
1 n GLY 209 
1 n THR 210 
1 n ASP 211 
1 n VAL 212 
1 n ILE 213 
1 n HIS 214 
1 n ILE 215 
1 n ARG 216 
1 n GLY 217 
1 n ARG 218 
1 n ILE 219 
1 n MET 220 
1 n PRO 221 
1 n ASP 222 
1 n ARG 223 
1 n ILE 224 
1 n GLU 225 
1 n THR 226 
1 n GLY 227 
1 n THR 228 
1 n TYR 229 
1 n LEU 230 
1 n CYS 231 
1 n ALA 232 
1 n ALA 233 
1 n ALA 234 
1 n ALA 235 
1 n THR 236 
1 n ALA 237 
1 n GLY 238 
1 n GLN 239 
1 n VAL 240 
1 n ARG 241 
1 n LEU 242 
1 n THR 243 
1 n GLY 244 
1 n THR 245 
1 n SER 246 
1 n THR 247 
1 n ASN 248 
1 n TYR 249 
1 n LEU 250 
1 n ASP 251 
1 n ALA 252 
1 n VAL 253 
1 n ILE 254 
1 n ASP 255 
1 n LYS 256 
1 n LEU 257 
1 n MET 258 
1 n ASP 259 
1 n ALA 260 
1 n GLY 261 
1 n CYS 262 
1 n GLU 263 
1 n ILE 264 
1 n THR 265 
1 n THR 266 
1 n GLU 267 
1 n ARG 268 
1 n ASP 269 
1 n ALA 270 
1 n ILE 271 
1 n ARG 272 
1 n LEU 273 
1 n SER 274 
1 n ALA 275 
1 n PRO 276 
1 n GLN 277 
1 n ARG 278 
1 n LEU 279 
1 n LYS 280 
1 n ALA 281 
1 n ILE 282 
1 n SER 283 
1 n ILE 284 
1 n ARG 285 
1 n THR 286 
1 n ALA 287 
1 n PRO 288 
1 n TYR 289 
1 n PRO 290 
1 n ALA 291 
1 n PHE 292 
1 n PRO 293 
1 n THR 294 
1 n ASP 295 
1 n MET 296 
1 n GLN 297 
1 n ALA 298 
1 n GLN 299 
1 n PHE 300 
1 n MET 301 
1 n ALA 302 
1 n ILE 303 
1 n ASN 304 
1 n ALA 305 
1 n ARG 306 
1 n ALA 307 
1 n GLU 308 
1 n GLY 309 
1 n THR 310 
1 n ALA 311 
1 n VAL 312 
1 n ILE 313 
1 n ARG 314 
1 n GLU 315 
1 n THR 316 
1 n ILE 317 
1 n PHE 318 
1 n GLU 319 
1 n ASN 320 
1 n ARG 321 
1 n PHE 322 
1 n MET 323 
1 n HIS 324 
1 n ALA 325 
1 n VAL 326 
1 n GLU 327 
1 n LEU 328 
1 n ILE 329 
1 n ARG 330 
1 n LEU 331 
1 n GLY 332 
1 n ALA 333 
1 n ASP 334 
1 n ILE 335 
1 n GLY 336 
1 n ILE 337 
1 n ASP 338 
1 n GLY 339 
1 n ASN 340 
1 n THR 341 
1 n ALA 342 
1 n VAL 343 
1 n VAL 344 
1 n ASN 345 
1 n GLY 346 
1 n VAL 347 
1 n ALA 348 
1 n CYS 349 
1 n LEU 350 
1 n ASN 351 
1 n GLY 352 
1 n ALA 353 
1 n ALA 354 
1 n VAL 355 
1 n MET 356 
1 n ALA 357 
1 n THR 358 
1 n ASP 359 
1 n LEU 360 
1 n ARG 361 
1 n ALA 362 
1 n SER 363 
1 n ALA 364 
1 n SER 365 
1 n LEU 366 
1 n VAL 367 
1 n ILE 368 
1 n ALA 369 
1 n GLY 370 
1 n LEU 371 
1 n ALA 372 
1 n ALA 373 
1 n GLU 374 
1 n GLY 375 
1 n GLU 376 
1 n THR 377 
1 n LEU 378 
1 n VAL 379 
1 n ASP 380 
1 n ARG 381 
1 n ILE 382 
1 n TYR 383 
1 n HIS 384 
1 n LEU 385 
1 n ASP 386 
1 n ARG 387 
1 n GLY 388 
1 n TYR 389 
1 n GLU 390 
1 n SER 391 
1 n LEU 392 
1 n GLU 393 
1 n GLN 394 
1 n LYS 395 
1 n LEU 396 
1 n THR 397 
1 n ALA 398 
1 n LEU 399 
1 n GLY 400 
1 n ALA 401 
1 n ARG 402 
1 n VAL 403 
1 n ARG 404 
1 n ARG 405 
1 n VAL 406 
1 n LYS 407 
#
_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 13:12:50)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 85.51
_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 VAL . 1   A 1   
A 2   1 n ASP . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n MET . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n CYS . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n MET . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n MET . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n MET . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n CYS . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n HIS . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n MET . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n HIS . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n CYS . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n MET . 170 A 170 
A 171 1 n MET . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n CYS . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n MET . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n HIS . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n MET . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n CYS . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n MET . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n CYS . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n GLN . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n TYR . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n MET . 296 A 296 
A 297 1 n GLN . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n GLN . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n MET . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n ASN . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n PHE . 322 A 322 
A 323 1 n MET . 323 A 323 
A 324 1 n HIS . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n ASN . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n ASN . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n CYS . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n ASN . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n MET . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n TYR . 383 A 383 
A 384 1 n HIS . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n TYR . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n SER . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n GLN . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n THR . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n ARG . 404 A 404 
A 405 1 n ARG . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n LYS . 407 A 407 
#
_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   . VAL A 1 1   ? 9.287   12.782  21.413  1.00 72.31 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 9.126   11.989  20.171  1.00 81.80 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 9.709   10.632  20.472  1.00 84.03 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 10.872  10.591  20.866  1.00 79.95 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 9.836   12.618  18.959  1.00 77.20 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 9.681   11.742  17.709  1.00 69.90 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 9.270   14.007  18.629  1.00 70.09 1   A 1 
ATOM 8    N N   . ASP A 1 2   ? 8.920   9.577   20.350  1.00 81.22 2   A 1 
ATOM 9    C CA  . ASP A 1 2   ? 9.373   8.232   20.674  1.00 86.37 2   A 1 
ATOM 10   C C   . ASP A 1 2   ? 10.493  7.779   19.730  1.00 87.27 2   A 1 
ATOM 11   O O   . ASP A 1 2   ? 10.581  8.198   18.565  1.00 85.91 2   A 1 
ATOM 12   C CB  . ASP A 1 2   ? 8.193   7.244   20.662  1.00 84.80 2   A 1 
ATOM 13   C CG  . ASP A 1 2   ? 7.139   7.495   21.748  1.00 82.74 2   A 1 
ATOM 14   O OD1 . ASP A 1 2   ? 7.340   8.429   22.563  1.00 76.22 2   A 1 
ATOM 15   O OD2 . ASP A 1 2   ? 6.127   6.770   21.731  1.00 76.28 2   A 1 
ATOM 16   N N   . LYS A 1 3   ? 11.343  6.902   20.241  1.00 88.21 3   A 1 
ATOM 17   C CA  . LYS A 1 3   ? 12.431  6.222   19.536  1.00 90.68 3   A 1 
ATOM 18   C C   . LYS A 1 3   ? 12.251  4.713   19.654  1.00 91.03 3   A 1 
ATOM 19   O O   . LYS A 1 3   ? 11.593  4.230   20.574  1.00 89.91 3   A 1 
ATOM 20   C CB  . LYS A 1 3   ? 13.796  6.654   20.088  1.00 90.29 3   A 1 
ATOM 21   C CG  . LYS A 1 3   ? 13.949  8.177   20.175  1.00 89.33 3   A 1 
ATOM 22   C CD  . LYS A 1 3   ? 15.368  8.565   20.587  1.00 87.67 3   A 1 
ATOM 23   C CE  . LYS A 1 3   ? 15.418  10.088  20.730  1.00 81.47 3   A 1 
ATOM 24   N NZ  . LYS A 1 3   ? 16.783  10.615  20.529  1.00 74.09 3   A 1 
ATOM 25   N N   . LEU A 1 4   ? 12.852  3.966   18.745  1.00 86.29 4   A 1 
ATOM 26   C CA  . LEU A 1 4   ? 12.863  2.510   18.786  1.00 86.30 4   A 1 
ATOM 27   C C   . LEU A 1 4   ? 14.286  2.024   19.060  1.00 86.87 4   A 1 
ATOM 28   O O   . LEU A 1 4   ? 15.207  2.328   18.302  1.00 88.97 4   A 1 
ATOM 29   C CB  . LEU A 1 4   ? 12.292  1.974   17.464  1.00 87.79 4   A 1 
ATOM 30   C CG  . LEU A 1 4   ? 11.827  0.513   17.544  1.00 81.49 4   A 1 
ATOM 31   C CD1 . LEU A 1 4   ? 10.543  0.387   18.367  1.00 73.28 4   A 1 
ATOM 32   C CD2 . LEU A 1 4   ? 11.538  -0.002  16.136  1.00 78.16 4   A 1 
ATOM 33   N N   . ARG A 1 5   ? 14.466  1.288   20.153  1.00 89.60 5   A 1 
ATOM 34   C CA  . ARG A 1 5   ? 15.730  0.641   20.504  1.00 90.80 5   A 1 
ATOM 35   C C   . ARG A 1 5   ? 15.672  -0.832  20.105  1.00 89.50 5   A 1 
ATOM 36   O O   . ARG A 1 5   ? 14.749  -1.532  20.513  1.00 90.38 5   A 1 
ATOM 37   C CB  . ARG A 1 5   ? 16.002  0.854   21.993  1.00 92.36 5   A 1 
ATOM 38   C CG  . ARG A 1 5   ? 17.360  0.301   22.435  1.00 89.39 5   A 1 
ATOM 39   C CD  . ARG A 1 5   ? 17.586  0.664   23.916  1.00 87.14 5   A 1 
ATOM 40   N NE  . ARG A 1 5   ? 18.831  0.076   24.421  1.00 78.23 5   A 1 
ATOM 41   C CZ  . ARG A 1 5   ? 19.389  0.212   25.606  1.00 71.58 5   A 1 
ATOM 42   N NH1 . ARG A 1 5   ? 18.862  0.923   26.544  1.00 67.73 5   A 1 
ATOM 43   N NH2 . ARG A 1 5   ? 20.510  -0.386  25.867  1.00 63.73 5   A 1 
ATOM 44   N N   . ILE A 1 6   ? 16.638  -1.272  19.318  1.00 90.54 6   A 1 
ATOM 45   C CA  . ILE A 1 6   ? 16.723  -2.607  18.720  1.00 90.86 6   A 1 
ATOM 46   C C   . ILE A 1 6   ? 18.074  -3.220  19.097  1.00 91.10 6   A 1 
ATOM 47   O O   . ILE A 1 6   ? 19.113  -2.616  18.843  1.00 91.41 6   A 1 
ATOM 48   C CB  . ILE A 1 6   ? 16.560  -2.527  17.181  1.00 92.02 6   A 1 
ATOM 49   C CG1 . ILE A 1 6   ? 15.292  -1.738  16.774  1.00 90.60 6   A 1 
ATOM 50   C CG2 . ILE A 1 6   ? 16.562  -3.939  16.571  1.00 88.50 6   A 1 
ATOM 51   C CD1 . ILE A 1 6   ? 15.156  -1.492  15.268  1.00 88.39 6   A 1 
ATOM 52   N N   . GLU A 1 7   ? 18.060  -4.406  19.692  1.00 86.17 7   A 1 
ATOM 53   C CA  . GLU A 1 7   ? 19.247  -5.243  19.872  1.00 87.37 7   A 1 
ATOM 54   C C   . GLU A 1 7   ? 19.268  -6.297  18.757  1.00 84.66 7   A 1 
ATOM 55   O O   . GLU A 1 7   ? 18.381  -7.154  18.685  1.00 83.21 7   A 1 
ATOM 56   C CB  . GLU A 1 7   ? 19.254  -5.900  21.258  1.00 89.85 7   A 1 
ATOM 57   C CG  . GLU A 1 7   ? 19.501  -4.904  22.405  1.00 80.69 7   A 1 
ATOM 58   C CD  . GLU A 1 7   ? 19.387  -5.538  23.808  1.00 79.38 7   A 1 
ATOM 59   O OE1 . GLU A 1 7   ? 19.113  -4.781  24.772  1.00 71.94 7   A 1 
ATOM 60   O OE2 . GLU A 1 7   ? 19.526  -6.775  23.945  1.00 74.82 7   A 1 
ATOM 61   N N   . GLY A 1 8   ? 20.245  -6.218  17.867  1.00 90.80 8   A 1 
ATOM 62   C CA  . GLY A 1 8   ? 20.375  -7.101  16.712  1.00 89.24 8   A 1 
ATOM 63   C C   . GLY A 1 8   ? 20.972  -8.477  17.030  1.00 88.84 8   A 1 
ATOM 64   O O   . GLY A 1 8   ? 21.287  -8.808  18.176  1.00 86.87 8   A 1 
ATOM 65   N N   . GLY A 1 9   ? 21.120  -9.301  15.984  1.00 87.12 9   A 1 
ATOM 66   C CA  . GLY A 1 9   ? 21.806  -10.595 16.058  1.00 86.74 9   A 1 
ATOM 67   C C   . GLY A 1 9   ? 20.954  -11.781 16.525  1.00 88.65 9   A 1 
ATOM 68   O O   . GLY A 1 9   ? 21.487  -12.875 16.703  1.00 84.21 9   A 1 
ATOM 69   N N   . GLN A 1 10  ? 19.646  -11.606 16.714  1.00 89.05 10  A 1 
ATOM 70   C CA  . GLN A 1 10  ? 18.729  -12.694 17.069  1.00 90.26 10  A 1 
ATOM 71   C C   . GLN A 1 10  ? 17.858  -13.085 15.861  1.00 92.58 10  A 1 
ATOM 72   O O   . GLN A 1 10  ? 17.186  -12.215 15.306  1.00 90.57 10  A 1 
ATOM 73   C CB  . GLN A 1 10  ? 17.853  -12.294 18.267  1.00 87.72 10  A 1 
ATOM 74   C CG  . GLN A 1 10  ? 18.651  -12.074 19.559  1.00 79.52 10  A 1 
ATOM 75   C CD  . GLN A 1 10  ? 19.374  -13.331 20.049  1.00 74.80 10  A 1 
ATOM 76   O OE1 . GLN A 1 10  ? 18.848  -14.429 20.062  1.00 66.76 10  A 1 
ATOM 77   N NE2 . GLN A 1 10  ? 20.612  -13.220 20.478  1.00 63.56 10  A 1 
ATOM 78   N N   . PRO A 1 11  ? 17.818  -14.374 15.457  1.00 89.28 11  A 1 
ATOM 79   C CA  . PRO A 1 11  ? 16.890  -14.830 14.426  1.00 90.69 11  A 1 
ATOM 80   C C   . PRO A 1 11  ? 15.430  -14.651 14.852  1.00 91.16 11  A 1 
ATOM 81   O O   . PRO A 1 11  ? 15.056  -15.054 15.957  1.00 89.64 11  A 1 
ATOM 82   C CB  . PRO A 1 11  ? 17.212  -16.304 14.184  1.00 89.91 11  A 1 
ATOM 83   C CG  . PRO A 1 11  ? 18.649  -16.450 14.685  1.00 87.45 11  A 1 
ATOM 84   C CD  . PRO A 1 11  ? 18.711  -15.460 15.842  1.00 90.28 11  A 1 
ATOM 85   N N   . LEU A 1 12  ? 14.586  -14.120 13.949  1.00 89.83 12  A 1 
ATOM 86   C CA  . LEU A 1 12  ? 13.143  -14.037 14.185  1.00 91.24 12  A 1 
ATOM 87   C C   . LEU A 1 12  ? 12.505  -15.427 14.105  1.00 91.62 12  A 1 
ATOM 88   O O   . LEU A 1 12  ? 12.714  -16.165 13.138  1.00 92.72 12  A 1 
ATOM 89   C CB  . LEU A 1 12  ? 12.475  -13.070 13.195  1.00 92.32 12  A 1 
ATOM 90   C CG  . LEU A 1 12  ? 12.923  -11.602 13.302  1.00 90.23 12  A 1 
ATOM 91   C CD1 . LEU A 1 12  ? 12.094  -10.757 12.338  1.00 84.34 12  A 1 
ATOM 92   C CD2 . LEU A 1 12  ? 12.738  -11.029 14.705  1.00 85.36 12  A 1 
ATOM 93   N N   . ARG A 1 13  ? 11.713  -15.778 15.121  1.00 86.92 13  A 1 
ATOM 94   C CA  . ARG A 1 13  ? 10.995  -17.055 15.205  1.00 89.35 13  A 1 
ATOM 95   C C   . ARG A 1 13  ? 9.635   -16.844 15.859  1.00 88.28 13  A 1 
ATOM 96   O O   . ARG A 1 13  ? 9.569   -16.277 16.940  1.00 86.63 13  A 1 
ATOM 97   C CB  . ARG A 1 13  ? 11.804  -18.084 16.021  1.00 90.49 13  A 1 
ATOM 98   C CG  . ARG A 1 13  ? 13.131  -18.455 15.351  1.00 87.11 13  A 1 
ATOM 99   C CD  . ARG A 1 13  ? 13.899  -19.476 16.199  1.00 84.73 13  A 1 
ATOM 100  N NE  . ARG A 1 13  ? 15.211  -19.788 15.592  1.00 77.34 13  A 1 
ATOM 101  C CZ  . ARG A 1 13  ? 15.526  -20.818 14.822  1.00 69.73 13  A 1 
ATOM 102  N NH1 . ARG A 1 13  ? 14.659  -21.735 14.514  1.00 64.45 13  A 1 
ATOM 103  N NH2 . ARG A 1 13  ? 16.731  -20.933 14.342  1.00 63.59 13  A 1 
ATOM 104  N N   . GLY A 1 14  ? 8.582   -17.351 15.236  1.00 90.07 14  A 1 
ATOM 105  C CA  . GLY A 1 14  ? 7.236   -17.278 15.805  1.00 90.38 14  A 1 
ATOM 106  C C   . GLY A 1 14  ? 6.165   -16.955 14.775  1.00 92.38 14  A 1 
ATOM 107  O O   . GLY A 1 14  ? 6.374   -17.100 13.566  1.00 90.98 14  A 1 
ATOM 108  N N   . GLU A 1 15  ? 5.004   -16.537 15.272  1.00 85.25 15  A 1 
ATOM 109  C CA  . GLU A 1 15  ? 3.827   -16.198 14.474  1.00 89.18 15  A 1 
ATOM 110  C C   . GLU A 1 15  ? 3.344   -14.787 14.821  1.00 87.89 15  A 1 
ATOM 111  O O   . GLU A 1 15  ? 3.337   -14.397 15.989  1.00 86.26 15  A 1 
ATOM 112  C CB  . GLU A 1 15  ? 2.738   -17.263 14.696  1.00 90.63 15  A 1 
ATOM 113  C CG  . GLU A 1 15  ? 1.466   -17.000 13.878  1.00 88.24 15  A 1 
ATOM 114  C CD  . GLU A 1 15  ? 0.471   -18.172 13.912  1.00 88.64 15  A 1 
ATOM 115  O OE1 . GLU A 1 15  ? -0.731  -17.927 14.116  1.00 79.90 15  A 1 
ATOM 116  O OE2 . GLU A 1 15  ? 0.884   -19.317 13.618  1.00 83.12 15  A 1 
ATOM 117  N N   . VAL A 1 16  ? 2.916   -14.026 13.815  1.00 88.99 16  A 1 
ATOM 118  C CA  . VAL A 1 16  ? 2.306   -12.704 14.005  1.00 89.77 16  A 1 
ATOM 119  C C   . VAL A 1 16  ? 1.210   -12.449 12.972  1.00 88.83 16  A 1 
ATOM 120  O O   . VAL A 1 16  ? 1.309   -12.876 11.819  1.00 90.16 16  A 1 
ATOM 121  C CB  . VAL A 1 16  ? 3.383   -11.601 14.014  1.00 90.74 16  A 1 
ATOM 122  C CG1 . VAL A 1 16  ? 3.973   -11.313 12.626  1.00 82.68 16  A 1 
ATOM 123  C CG2 . VAL A 1 16  ? 2.852   -10.303 14.606  1.00 84.35 16  A 1 
ATOM 124  N N   . ALA A 1 17  ? 0.149   -11.749 13.386  1.00 88.09 17  A 1 
ATOM 125  C CA  . ALA A 1 17  ? -0.926  -11.318 12.499  1.00 87.27 17  A 1 
ATOM 126  C C   . ALA A 1 17  ? -0.570  -9.997  11.797  1.00 87.73 17  A 1 
ATOM 127  O O   . ALA A 1 17  ? -0.085  -9.053  12.428  1.00 87.08 17  A 1 
ATOM 128  C CB  . ALA A 1 17  ? -2.228  -11.216 13.297  1.00 86.42 17  A 1 
ATOM 129  N N   . VAL A 1 18  ? -0.858  -9.926  10.489  1.00 88.46 18  A 1 
ATOM 130  C CA  . VAL A 1 18  ? -0.704  -8.719  9.663   1.00 89.44 18  A 1 
ATOM 131  C C   . VAL A 1 18  ? -1.957  -7.846  9.784   1.00 88.86 18  A 1 
ATOM 132  O O   . VAL A 1 18  ? -3.080  -8.350  9.811   1.00 87.75 18  A 1 
ATOM 133  C CB  . VAL A 1 18  ? -0.390  -9.116  8.212   1.00 88.69 18  A 1 
ATOM 134  C CG1 . VAL A 1 18  ? -0.300  -7.919  7.267   1.00 83.71 18  A 1 
ATOM 135  C CG2 . VAL A 1 18  ? 0.954   -9.859  8.153   1.00 82.14 18  A 1 
ATOM 136  N N   . SER A 1 19  ? -1.768  -6.528  9.868   1.00 89.50 19  A 1 
ATOM 137  C CA  . SER A 1 19  ? -2.844  -5.536  9.973   1.00 89.11 19  A 1 
ATOM 138  C C   . SER A 1 19  ? -3.595  -5.342  8.649   1.00 88.67 19  A 1 
ATOM 139  O O   . SER A 1 19  ? -3.135  -5.740  7.578   1.00 88.49 19  A 1 
ATOM 140  C CB  . SER A 1 19  ? -2.283  -4.182  10.429  1.00 88.51 19  A 1 
ATOM 141  O OG  . SER A 1 19  ? -1.595  -4.300  11.657  1.00 82.56 19  A 1 
ATOM 142  N N   . GLY A 1 20  ? -4.754  -4.677  8.698   1.00 90.45 20  A 1 
ATOM 143  C CA  . GLY A 1 20  ? -5.424  -4.188  7.492   1.00 90.62 20  A 1 
ATOM 144  C C   . GLY A 1 20  ? -4.577  -3.164  6.728   1.00 91.64 20  A 1 
ATOM 145  O O   . GLY A 1 20  ? -3.811  -2.402  7.323   1.00 90.88 20  A 1 
ATOM 146  N N   . ALA A 1 21  ? -4.719  -3.121  5.405   1.00 92.26 21  A 1 
ATOM 147  C CA  . ALA A 1 21  ? -3.941  -2.232  4.555   1.00 91.95 21  A 1 
ATOM 148  C C   . ALA A 1 21  ? -4.341  -0.766  4.757   1.00 91.73 21  A 1 
ATOM 149  O O   . ALA A 1 21  ? -5.450  -0.357  4.409   1.00 91.44 21  A 1 
ATOM 150  C CB  . ALA A 1 21  ? -4.106  -2.654  3.095   1.00 90.61 21  A 1 
ATOM 151  N N   . LYS A 1 22  ? -3.404  0.069   5.227   1.00 93.30 22  A 1 
ATOM 152  C CA  . LYS A 1 22  ? -3.604  1.525   5.328   1.00 92.27 22  A 1 
ATOM 153  C C   . LYS A 1 22  ? -4.014  2.148   3.993   1.00 92.47 22  A 1 
ATOM 154  O O   . LYS A 1 22  ? -4.893  3.004   3.940   1.00 91.85 22  A 1 
ATOM 155  C CB  . LYS A 1 22  ? -2.308  2.173   5.836   1.00 90.66 22  A 1 
ATOM 156  C CG  . LYS A 1 22  ? -2.487  3.678   6.111   1.00 87.10 22  A 1 
ATOM 157  C CD  . LYS A 1 22  ? -1.161  4.442   6.080   1.00 83.46 22  A 1 
ATOM 158  C CE  . LYS A 1 22  ? -0.656  4.585   4.642   1.00 80.92 22  A 1 
ATOM 159  N NZ  . LYS A 1 22  ? 0.444   5.569   4.582   1.00 76.52 22  A 1 
ATOM 160  N N   . ASN A 1 23  ? -3.350  1.729   2.912   1.00 91.41 23  A 1 
ATOM 161  C CA  . ASN A 1 23  ? -3.580  2.285   1.582   1.00 91.60 23  A 1 
ATOM 162  C C   . ASN A 1 23  ? -4.948  1.904   0.998   1.00 92.66 23  A 1 
ATOM 163  O O   . ASN A 1 23  ? -5.440  2.656   0.168   1.00 91.67 23  A 1 
ATOM 164  C CB  . ASN A 1 23  ? -2.424  1.879   0.648   1.00 90.01 23  A 1 
ATOM 165  C CG  . ASN A 1 23  ? -1.121  2.620   0.910   1.00 87.48 23  A 1 
ATOM 166  O OD1 . ASN A 1 23  ? -1.039  3.591   1.650   1.00 79.48 23  A 1 
ATOM 167  N ND2 . ASN A 1 23  ? -0.047  2.188   0.281   1.00 76.77 23  A 1 
ATOM 168  N N   . ALA A 1 24  ? -5.566  0.798   1.445   1.00 92.53 24  A 1 
ATOM 169  C CA  . ALA A 1 24  ? -6.954  0.466   1.135   1.00 93.20 24  A 1 
ATOM 170  C C   . ALA A 1 24  ? -7.924  1.174   2.093   1.00 94.26 24  A 1 
ATOM 171  O O   . ALA A 1 24  ? -8.909  1.759   1.660   1.00 94.37 24  A 1 
ATOM 172  C CB  . ALA A 1 24  ? -7.124  -1.054  1.187   1.00 92.53 24  A 1 
ATOM 173  N N   . ALA A 1 25  ? -7.611  1.205   3.399   1.00 94.94 25  A 1 
ATOM 174  C CA  . ALA A 1 25  ? -8.484  1.805   4.404   1.00 95.12 25  A 1 
ATOM 175  C C   . ALA A 1 25  ? -8.780  3.293   4.143   1.00 95.43 25  A 1 
ATOM 176  O O   . ALA A 1 25  ? -9.923  3.717   4.284   1.00 95.50 25  A 1 
ATOM 177  C CB  . ALA A 1 25  ? -7.852  1.604   5.783   1.00 94.96 25  A 1 
ATOM 178  N N   . LEU A 1 26  ? -7.783  4.086   3.732   1.00 95.20 26  A 1 
ATOM 179  C CA  . LEU A 1 26  ? -7.957  5.521   3.476   1.00 94.92 26  A 1 
ATOM 180  C C   . LEU A 1 26  ? -9.037  5.828   2.414   1.00 95.55 26  A 1 
ATOM 181  O O   . LEU A 1 26  ? -9.960  6.578   2.734   1.00 95.55 26  A 1 
ATOM 182  C CB  . LEU A 1 26  ? -6.607  6.172   3.131   1.00 94.09 26  A 1 
ATOM 183  C CG  . LEU A 1 26  ? -5.628  6.315   4.310   1.00 92.17 26  A 1 
ATOM 184  C CD1 . LEU A 1 26  ? -4.258  6.750   3.783   1.00 89.61 26  A 1 
ATOM 185  C CD2 . LEU A 1 26  ? -6.094  7.358   5.326   1.00 89.39 26  A 1 
ATOM 186  N N   . PRO A 1 27  ? -8.986  5.274   1.178   1.00 95.08 27  A 1 
ATOM 187  C CA  . PRO A 1 27  ? -10.042 5.498   0.192   1.00 95.18 27  A 1 
ATOM 188  C C   . PRO A 1 27  ? -11.378 4.879   0.612   1.00 95.75 27  A 1 
ATOM 189  O O   . PRO A 1 27  ? -12.410 5.517   0.413   1.00 95.64 27  A 1 
ATOM 190  C CB  . PRO A 1 27  ? -9.517  4.921   -1.126  1.00 94.41 27  A 1 
ATOM 191  C CG  . PRO A 1 27  ? -8.492  3.881   -0.690  1.00 92.37 27  A 1 
ATOM 192  C CD  . PRO A 1 27  ? -7.917  4.489   0.583   1.00 94.17 27  A 1 
ATOM 193  N N   . LEU A 1 28  ? -11.404 3.704   1.260   1.00 95.81 28  A 1 
ATOM 194  C CA  . LEU A 1 28  ? -12.651 3.092   1.731   1.00 95.65 28  A 1 
ATOM 195  C C   . LEU A 1 28  ? -13.373 3.981   2.758   1.00 96.03 28  A 1 
ATOM 196  O O   . LEU A 1 28  ? -14.560 4.253   2.613   1.00 95.78 28  A 1 
ATOM 197  C CB  . LEU A 1 28  ? -12.381 1.698   2.332   1.00 94.65 28  A 1 
ATOM 198  C CG  . LEU A 1 28  ? -12.506 0.539   1.323   1.00 92.10 28  A 1 
ATOM 199  C CD1 . LEU A 1 28  ? -11.317 0.428   0.381   1.00 86.33 28  A 1 
ATOM 200  C CD2 . LEU A 1 28  ? -12.628 -0.784  2.071   1.00 85.22 28  A 1 
ATOM 201  N N   . LEU A 1 29  ? -12.653 4.494   3.766   1.00 96.34 29  A 1 
ATOM 202  C CA  . LEU A 1 29  ? -13.222 5.425   4.749   1.00 96.32 29  A 1 
ATOM 203  C C   . LEU A 1 29  ? -13.752 6.694   4.068   1.00 96.37 29  A 1 
ATOM 204  O O   . LEU A 1 29  ? -14.802 7.215   4.438   1.00 96.25 29  A 1 
ATOM 205  C CB  . LEU A 1 29  ? -12.155 5.780   5.797   1.00 96.44 29  A 1 
ATOM 206  C CG  . LEU A 1 29  ? -11.742 4.627   6.733   1.00 95.79 29  A 1 
ATOM 207  C CD1 . LEU A 1 29  ? -10.526 5.061   7.553   1.00 93.66 29  A 1 
ATOM 208  C CD2 . LEU A 1 29  ? -12.855 4.222   7.692   1.00 93.62 29  A 1 
ATOM 209  N N   . THR A 1 30  ? -13.055 7.174   3.039   1.00 96.40 30  A 1 
ATOM 210  C CA  . THR A 1 30  ? -13.473 8.353   2.267   1.00 96.36 30  A 1 
ATOM 211  C C   . THR A 1 30  ? -14.716 8.076   1.412   1.00 96.41 30  A 1 
ATOM 212  O O   . THR A 1 30  ? -15.552 8.965   1.248   1.00 95.54 30  A 1 
ATOM 213  C CB  . THR A 1 30  ? -12.315 8.847   1.398   1.00 95.25 30  A 1 
ATOM 214  O OG1 . THR A 1 30  ? -11.155 9.050   2.174   1.00 82.76 30  A 1 
ATOM 215  C CG2 . THR A 1 30  ? -12.622 10.187  0.759   1.00 79.66 30  A 1 
ATOM 216  N N   . ALA A 1 31  ? -14.906 6.837   0.936   1.00 94.82 31  A 1 
ATOM 217  C CA  . ALA A 1 31  ? -16.099 6.443   0.179   1.00 94.16 31  A 1 
ATOM 218  C C   . ALA A 1 31  ? -17.404 6.623   0.979   1.00 93.51 31  A 1 
ATOM 219  O O   . ALA A 1 31  ? -18.457 6.860   0.391   1.00 92.61 31  A 1 
ATOM 220  C CB  . ALA A 1 31  ? -15.930 4.997   -0.302  1.00 93.97 31  A 1 
ATOM 221  N N   . ALA A 1 32  ? -17.340 6.616   2.323   1.00 94.80 32  A 1 
ATOM 222  C CA  . ALA A 1 32  ? -18.500 6.926   3.165   1.00 93.92 32  A 1 
ATOM 223  C C   . ALA A 1 32  ? -19.083 8.331   2.909   1.00 93.59 32  A 1 
ATOM 224  O O   . ALA A 1 32  ? -20.266 8.563   3.157   1.00 92.70 32  A 1 
ATOM 225  C CB  . ALA A 1 32  ? -18.099 6.763   4.634   1.00 93.88 32  A 1 
ATOM 226  N N   . LEU A 1 33  ? -18.288 9.266   2.359   1.00 93.80 33  A 1 
ATOM 227  C CA  . LEU A 1 33  ? -18.772 10.587  1.948   1.00 93.54 33  A 1 
ATOM 228  C C   . LEU A 1 33  ? -19.809 10.520  0.817   1.00 92.87 33  A 1 
ATOM 229  O O   . LEU A 1 33  ? -20.577 11.462  0.666   1.00 91.46 33  A 1 
ATOM 230  C CB  . LEU A 1 33  ? -17.589 11.469  1.507   1.00 94.06 33  A 1 
ATOM 231  C CG  . LEU A 1 33  ? -16.597 11.840  2.624   1.00 93.65 33  A 1 
ATOM 232  C CD1 . LEU A 1 33  ? -15.393 12.555  2.011   1.00 91.22 33  A 1 
ATOM 233  C CD2 . LEU A 1 33  ? -17.240 12.776  3.652   1.00 91.83 33  A 1 
ATOM 234  N N   . LEU A 1 34  ? -19.867 9.435   0.047   1.00 89.45 34  A 1 
ATOM 235  C CA  . LEU A 1 34  ? -20.770 9.285   -1.100  1.00 88.44 34  A 1 
ATOM 236  C C   . LEU A 1 34  ? -22.225 8.979   -0.707  1.00 86.54 34  A 1 
ATOM 237  O O   . LEU A 1 34  ? -23.117 9.104   -1.542  1.00 83.91 34  A 1 
ATOM 238  C CB  . LEU A 1 34  ? -20.225 8.189   -2.028  1.00 89.18 34  A 1 
ATOM 239  C CG  . LEU A 1 34  ? -18.863 8.515   -2.665  1.00 88.83 34  A 1 
ATOM 240  C CD1 . LEU A 1 34  ? -18.299 7.266   -3.325  1.00 85.95 34  A 1 
ATOM 241  C CD2 . LEU A 1 34  ? -18.998 9.608   -3.724  1.00 86.53 34  A 1 
ATOM 242  N N   . THR A 1 35  ? -22.496 8.596   0.550   1.00 85.74 35  A 1 
ATOM 243  C CA  . THR A 1 35  ? -23.837 8.190   0.996   1.00 84.87 35  A 1 
ATOM 244  C C   . THR A 1 35  ? -24.238 8.848   2.317   1.00 84.33 35  A 1 
ATOM 245  O O   . THR A 1 35  ? -23.399 9.170   3.158   1.00 84.54 35  A 1 
ATOM 246  C CB  . THR A 1 35  ? -23.954 6.657   1.066   1.00 83.75 35  A 1 
ATOM 247  O OG1 . THR A 1 35  ? -25.262 6.313   1.461   1.00 81.48 35  A 1 
ATOM 248  C CG2 . THR A 1 35  ? -22.994 6.007   2.058   1.00 80.68 35  A 1 
ATOM 249  N N   . ALA A 1 36  ? -25.528 9.079   2.521   1.00 78.80 36  A 1 
ATOM 250  C CA  . ALA A 1 36  ? -26.077 9.503   3.812   1.00 77.80 36  A 1 
ATOM 251  C C   . ALA A 1 36  ? -26.247 8.327   4.791   1.00 78.68 36  A 1 
ATOM 252  O O   . ALA A 1 36  ? -26.275 8.541   6.002   1.00 75.92 36  A 1 
ATOM 253  C CB  . ALA A 1 36  ? -27.410 10.219  3.562   1.00 76.36 36  A 1 
ATOM 254  N N   . GLU A 1 37  ? -26.330 7.097   4.272   1.00 77.38 37  A 1 
ATOM 255  C CA  . GLU A 1 37  ? -26.502 5.891   5.075   1.00 78.24 37  A 1 
ATOM 256  C C   . GLU A 1 37  ? -25.203 5.514   5.810   1.00 81.02 37  A 1 
ATOM 257  O O   . GLU A 1 37  ? -24.107 5.767   5.300   1.00 80.61 37  A 1 
ATOM 258  C CB  . GLU A 1 37  ? -26.982 4.727   4.196   1.00 74.83 37  A 1 
ATOM 259  C CG  . GLU A 1 37  ? -28.375 4.965   3.576   1.00 67.91 37  A 1 
ATOM 260  C CD  . GLU A 1 37  ? -29.453 5.241   4.632   1.00 62.03 37  A 1 
ATOM 261  O OE1 . GLU A 1 37  ? -30.296 6.130   4.380   1.00 57.11 37  A 1 
ATOM 262  O OE2 . GLU A 1 37  ? -29.410 4.592   5.702   1.00 57.08 37  A 1 
ATOM 263  N N   . PRO A 1 38  ? -25.284 4.905   7.005   1.00 85.12 38  A 1 
ATOM 264  C CA  . PRO A 1 38  ? -24.107 4.419   7.715   1.00 85.11 38  A 1 
ATOM 265  C C   . PRO A 1 38  ? -23.376 3.321   6.935   1.00 85.20 38  A 1 
ATOM 266  O O   . PRO A 1 38  ? -23.984 2.356   6.481   1.00 84.14 38  A 1 
ATOM 267  C CB  . PRO A 1 38  ? -24.606 3.910   9.070   1.00 84.26 38  A 1 
ATOM 268  C CG  . PRO A 1 38  ? -25.955 4.614   9.247   1.00 81.62 38  A 1 
ATOM 269  C CD  . PRO A 1 38  ? -26.474 4.728   7.817   1.00 83.44 38  A 1 
ATOM 270  N N   . VAL A 1 39  ? -22.048 3.427   6.861   1.00 90.53 39  A 1 
ATOM 271  C CA  . VAL A 1 39  ? -21.163 2.402   6.286   1.00 90.25 39  A 1 
ATOM 272  C C   . VAL A 1 39  ? -20.257 1.862   7.387   1.00 91.18 39  A 1 
ATOM 273  O O   . VAL A 1 39  ? -19.644 2.638   8.123   1.00 91.73 39  A 1 
ATOM 274  C CB  . VAL A 1 39  ? -20.341 2.947   5.101   1.00 90.07 39  A 1 
ATOM 275  C CG1 . VAL A 1 39  ? -19.616 1.802   4.381   1.00 87.10 39  A 1 
ATOM 276  C CG2 . VAL A 1 39  ? -21.220 3.658   4.066   1.00 86.59 39  A 1 
ATOM 277  N N   . THR A 1 40  ? -20.180 0.533   7.521   1.00 90.63 40  A 1 
ATOM 278  C CA  . THR A 1 40  ? -19.334 -0.131  8.525   1.00 90.12 40  A 1 
ATOM 279  C C   . THR A 1 40  ? -18.181 -0.869  7.852   1.00 89.87 40  A 1 
ATOM 280  O O   . THR A 1 40  ? -18.404 -1.728  7.001   1.00 89.23 40  A 1 
ATOM 281  C CB  . THR A 1 40  ? -20.142 -1.086  9.413   1.00 90.48 40  A 1 
ATOM 282  O OG1 . THR A 1 40  ? -21.154 -0.372  10.086  1.00 89.15 40  A 1 
ATOM 283  C CG2 . THR A 1 40  ? -19.294 -1.767  10.488  1.00 88.91 40  A 1 
ATOM 284  N N   . PHE A 1 41  ? -16.970 -0.567  8.290   1.00 92.81 41  A 1 
ATOM 285  C CA  . PHE A 1 41  ? -15.724 -1.184  7.853   1.00 92.80 41  A 1 
ATOM 286  C C   . PHE A 1 41  ? -15.133 -2.026  8.978   1.00 92.53 41  A 1 
ATOM 287  O O   . PHE A 1 41  ? -15.175 -1.629  10.144  1.00 91.30 41  A 1 
ATOM 288  C CB  . PHE A 1 41  ? -14.741 -0.096  7.408   1.00 93.09 41  A 1 
ATOM 289  C CG  . PHE A 1 41  ? -15.311 0.855   6.376   1.00 93.57 41  A 1 
ATOM 290  C CD1 . PHE A 1 41  ? -15.349 0.480   5.021   1.00 90.83 41  A 1 
ATOM 291  C CD2 . PHE A 1 41  ? -15.821 2.105   6.771   1.00 91.37 41  A 1 
ATOM 292  C CE1 . PHE A 1 41  ? -15.888 1.357   4.064   1.00 90.71 41  A 1 
ATOM 293  C CE2 . PHE A 1 41  ? -16.361 2.980   5.812   1.00 91.10 41  A 1 
ATOM 294  C CZ  . PHE A 1 41  ? -16.393 2.608   4.458   1.00 92.37 41  A 1 
ATOM 295  N N   . ILE A 1 42  ? -14.543 -3.170  8.640   1.00 91.53 42  A 1 
ATOM 296  C CA  . ILE A 1 42  ? -13.808 -4.034  9.575   1.00 90.03 42  A 1 
ATOM 297  C C   . ILE A 1 42  ? -12.341 -4.158  9.156   1.00 90.12 42  A 1 
ATOM 298  O O   . ILE A 1 42  ? -11.995 -3.907  8.006   1.00 88.87 42  A 1 
ATOM 299  C CB  . ILE A 1 42  ? -14.492 -5.410  9.753   1.00 88.19 42  A 1 
ATOM 300  C CG1 . ILE A 1 42  ? -14.483 -6.235  8.448   1.00 84.52 42  A 1 
ATOM 301  C CG2 . ILE A 1 42  ? -15.920 -5.234  10.296  1.00 82.48 42  A 1 
ATOM 302  C CD1 . ILE A 1 42  ? -14.964 -7.685  8.630   1.00 78.58 42  A 1 
ATOM 303  N N   . ASN A 1 43  ? -11.477 -4.586  10.086  1.00 90.39 43  A 1 
ATOM 304  C CA  . ASN A 1 43  ? -10.033 -4.697  9.862   1.00 90.97 43  A 1 
ATOM 305  C C   . ASN A 1 43  ? -9.363  -3.349  9.517   1.00 92.47 43  A 1 
ATOM 306  O O   . ASN A 1 43  ? -8.397  -3.293  8.764   1.00 91.77 43  A 1 
ATOM 307  C CB  . ASN A 1 43  ? -9.762  -5.829  8.847   1.00 89.61 43  A 1 
ATOM 308  C CG  . ASN A 1 43  ? -8.334  -6.326  8.857   1.00 85.52 43  A 1 
ATOM 309  O OD1 . ASN A 1 43  ? -7.702  -6.424  9.895   1.00 80.08 43  A 1 
ATOM 310  N ND2 . ASN A 1 43  ? -7.806  -6.712  7.718   1.00 78.59 43  A 1 
ATOM 311  N N   . VAL A 1 44  ? -9.897  -2.244  10.053  1.00 92.42 44  A 1 
ATOM 312  C CA  . VAL A 1 44  ? -9.308  -0.903  9.910   1.00 94.04 44  A 1 
ATOM 313  C C   . VAL A 1 44  ? -8.103  -0.788  10.851  1.00 94.41 44  A 1 
ATOM 314  O O   . VAL A 1 44  ? -8.289  -0.887  12.068  1.00 94.02 44  A 1 
ATOM 315  C CB  . VAL A 1 44  ? -10.336 0.204   10.208  1.00 94.59 44  A 1 
ATOM 316  C CG1 . VAL A 1 44  ? -9.726  1.596   10.009  1.00 91.16 44  A 1 
ATOM 317  C CG2 . VAL A 1 44  ? -11.562 0.096   9.290   1.00 89.67 44  A 1 
ATOM 318  N N   . PRO A 1 45  ? -6.881  -0.555  10.338  1.00 94.45 45  A 1 
ATOM 319  C CA  . PRO A 1 45  ? -5.688  -0.520  11.171  1.00 94.23 45  A 1 
ATOM 320  C C   . PRO A 1 45  ? -5.678  0.693   12.116  1.00 94.24 45  A 1 
ATOM 321  O O   . PRO A 1 45  ? -6.224  1.764   11.816  1.00 94.05 45  A 1 
ATOM 322  C CB  . PRO A 1 45  ? -4.513  -0.511  10.191  1.00 94.07 45  A 1 
ATOM 323  C CG  . PRO A 1 45  ? -5.091  0.174   8.957   1.00 93.08 45  A 1 
ATOM 324  C CD  . PRO A 1 45  ? -6.538  -0.311  8.943   1.00 94.40 45  A 1 
ATOM 325  N N   . GLU A 1 46  ? -5.015  0.542   13.262  1.00 94.72 46  A 1 
ATOM 326  C CA  . GLU A 1 46  ? -4.825  1.611   14.244  1.00 93.93 46  A 1 
ATOM 327  C C   . GLU A 1 46  ? -3.531  2.388   13.951  1.00 93.48 46  A 1 
ATOM 328  O O   . GLU A 1 46  ? -2.478  2.142   14.527  1.00 91.17 46  A 1 
ATOM 329  C CB  . GLU A 1 46  ? -4.919  1.042   15.669  1.00 92.78 46  A 1 
ATOM 330  C CG  . GLU A 1 46  ? -4.992  2.171   16.708  1.00 84.38 46  A 1 
ATOM 331  C CD  . GLU A 1 46  ? -5.465  1.698   18.088  1.00 79.18 46  A 1 
ATOM 332  O OE1 . GLU A 1 46  ? -5.929  2.585   18.849  1.00 71.16 46  A 1 
ATOM 333  O OE2 . GLU A 1 46  ? -5.439  0.480   18.359  1.00 69.89 46  A 1 
ATOM 334  N N   . LEU A 1 47  ? -3.619  3.318   13.006  1.00 92.73 47  A 1 
ATOM 335  C CA  . LEU A 1 47  ? -2.499  4.126   12.529  1.00 92.35 47  A 1 
ATOM 336  C C   . LEU A 1 47  ? -2.816  5.623   12.616  1.00 91.66 47  A 1 
ATOM 337  O O   . LEU A 1 47  ? -3.955  6.044   12.414  1.00 90.56 47  A 1 
ATOM 338  C CB  . LEU A 1 47  ? -2.176  3.741   11.077  1.00 92.16 47  A 1 
ATOM 339  C CG  . LEU A 1 47  ? -1.726  2.287   10.859  1.00 90.89 47  A 1 
ATOM 340  C CD1 . LEU A 1 47  ? -1.573  2.029   9.361   1.00 87.60 47  A 1 
ATOM 341  C CD2 . LEU A 1 47  ? -0.383  2.000   11.530  1.00 88.20 47  A 1 
ATOM 342  N N   . ASN A 1 48  ? -1.788  6.449   12.811  1.00 90.68 48  A 1 
ATOM 343  C CA  . ASN A 1 48  ? -1.934  7.906   12.907  1.00 89.49 48  A 1 
ATOM 344  C C   . ASN A 1 48  ? -2.577  8.536   11.658  1.00 90.06 48  A 1 
ATOM 345  O O   . ASN A 1 48  ? -3.393  9.451   11.776  1.00 88.88 48  A 1 
ATOM 346  C CB  . ASN A 1 48  ? -0.548  8.522   13.168  1.00 87.76 48  A 1 
ATOM 347  C CG  . ASN A 1 48  ? -0.038  8.262   14.574  1.00 80.54 48  A 1 
ATOM 348  O OD1 . ASN A 1 48  ? -0.794  8.164   15.519  1.00 73.01 48  A 1 
ATOM 349  N ND2 . ASN A 1 48  ? 1.255   8.170   14.764  1.00 70.53 48  A 1 
ATOM 350  N N   . ASP A 1 49  ? -2.250  8.049   10.455  1.00 90.35 49  A 1 
ATOM 351  C CA  . ASP A 1 49  ? -2.863  8.537   9.207   1.00 90.67 49  A 1 
ATOM 352  C C   . ASP A 1 49  ? -4.368  8.199   9.140   1.00 91.90 49  A 1 
ATOM 353  O O   . ASP A 1 49  ? -5.159  9.006   8.647   1.00 91.61 49  A 1 
ATOM 354  C CB  . ASP A 1 49  ? -2.122  7.971   7.976   1.00 89.26 49  A 1 
ATOM 355  C CG  . ASP A 1 49  ? -0.801  8.677   7.614   1.00 86.31 49  A 1 
ATOM 356  O OD1 . ASP A 1 49  ? -0.319  9.561   8.361   1.00 82.76 49  A 1 
ATOM 357  O OD2 . ASP A 1 49  ? -0.213  8.365   6.548   1.00 81.21 49  A 1 
ATOM 358  N N   . ILE A 1 50  ? -4.784  7.039   9.679   1.00 92.84 50  A 1 
ATOM 359  C CA  . ILE A 1 50  ? -6.198  6.651   9.793   1.00 93.94 50  A 1 
ATOM 360  C C   . ILE A 1 50  ? -6.908  7.545   10.808  1.00 94.40 50  A 1 
ATOM 361  O O   . ILE A 1 50  ? -7.958  8.105   10.497  1.00 94.32 50  A 1 
ATOM 362  C CB  . ILE A 1 50  ? -6.333  5.160   10.164  1.00 94.20 50  A 1 
ATOM 363  C CG1 . ILE A 1 50  ? -5.691  4.231   9.112   1.00 92.71 50  A 1 
ATOM 364  C CG2 . ILE A 1 50  ? -7.800  4.768   10.409  1.00 92.97 50  A 1 
ATOM 365  C CD1 . ILE A 1 50  ? -6.312  4.294   7.717   1.00 89.45 50  A 1 
ATOM 366  N N   . GLY A 1 51  ? -6.308  7.751   11.995  1.00 93.74 51  A 1 
ATOM 367  C CA  . GLY A 1 51  ? -6.844  8.673   12.996  1.00 93.68 51  A 1 
ATOM 368  C C   . GLY A 1 51  ? -7.028  10.087  12.446  1.00 93.91 51  A 1 
ATOM 369  O O   . GLY A 1 51  ? -8.085  10.689  12.622  1.00 93.50 51  A 1 
ATOM 370  N N   . THR A 1 52  ? -6.044  10.586  11.694  1.00 92.32 52  A 1 
ATOM 371  C CA  . THR A 1 52  ? -6.112  11.901  11.036  1.00 91.77 52  A 1 
ATOM 372  C C   . THR A 1 52  ? -7.247  11.967  10.011  1.00 92.87 52  A 1 
ATOM 373  O O   . THR A 1 52  ? -7.981  12.954  9.988   1.00 92.63 52  A 1 
ATOM 374  C CB  . THR A 1 52  ? -4.777  12.245  10.357  1.00 90.10 52  A 1 
ATOM 375  O OG1 . THR A 1 52  ? -3.718  12.201  11.292  1.00 84.60 52  A 1 
ATOM 376  C CG2 . THR A 1 52  ? -4.764  13.653  9.759   1.00 83.25 52  A 1 
ATOM 377  N N   . MET A 1 53  ? -7.438  10.914  9.199   1.00 93.36 53  A 1 
ATOM 378  C CA  . MET A 1 53  ? -8.549  10.841  8.242   1.00 94.30 53  A 1 
ATOM 379  C C   . MET A 1 53  ? -9.906  10.828  8.956   1.00 95.03 53  A 1 
ATOM 380  O O   . MET A 1 53  ? -10.802 11.570  8.568   1.00 95.22 53  A 1 
ATOM 381  C CB  . MET A 1 53  ? -8.388  9.602   7.341   1.00 94.33 53  A 1 
ATOM 382  C CG  . MET A 1 53  ? -9.520  9.480   6.312   1.00 93.26 53  A 1 
ATOM 383  S SD  . MET A 1 53  ? -9.665  10.884  5.171   1.00 92.49 53  A 1 
ATOM 384  C CE  . MET A 1 53  ? -8.385  10.447  3.963   1.00 87.67 53  A 1 
ATOM 385  N N   . LEU A 1 54  ? -10.058 10.044  10.028  1.00 94.85 54  A 1 
ATOM 386  C CA  . LEU A 1 54  ? -11.298 10.009  10.810  1.00 95.32 54  A 1 
ATOM 387  C C   . LEU A 1 54  ? -11.614 11.372  11.450  1.00 95.45 54  A 1 
ATOM 388  O O   . LEU A 1 54  ? -12.764 11.803  11.414  1.00 95.55 54  A 1 
ATOM 389  C CB  . LEU A 1 54  ? -11.210 8.907   11.879  1.00 95.82 54  A 1 
ATOM 390  C CG  . LEU A 1 54  ? -11.158 7.468   11.329  1.00 95.55 54  A 1 
ATOM 391  C CD1 . LEU A 1 54  ? -10.980 6.489   12.490  1.00 94.51 54  A 1 
ATOM 392  C CD2 . LEU A 1 54  ? -12.419 7.088   10.556  1.00 94.54 54  A 1 
ATOM 393  N N   . CYS A 1 55  ? -10.602 12.084  11.970  1.00 94.64 55  A 1 
ATOM 394  C CA  . CYS A 1 55  ? -10.767 13.450  12.474  1.00 93.93 55  A 1 
ATOM 395  C C   . CYS A 1 55  ? -11.191 14.429  11.368  1.00 93.80 55  A 1 
ATOM 396  O O   . CYS A 1 55  ? -12.083 15.244  11.593  1.00 92.91 55  A 1 
ATOM 397  C CB  . CYS A 1 55  ? -9.460  13.921  13.124  1.00 93.35 55  A 1 
ATOM 398  S SG  . CYS A 1 55  ? -9.168  13.047  14.685  1.00 85.35 55  A 1 
ATOM 399  N N   . LEU A 1 56  ? -10.591 14.331  10.172  1.00 93.95 56  A 1 
ATOM 400  C CA  . LEU A 1 56  ? -10.966 15.154  9.018   1.00 93.84 56  A 1 
ATOM 401  C C   . LEU A 1 56  ? -12.429 14.916  8.614   1.00 94.33 56  A 1 
ATOM 402  O O   . LEU A 1 56  ? -13.187 15.870  8.451   1.00 94.05 56  A 1 
ATOM 403  C CB  . LEU A 1 56  ? -9.992  14.857  7.861   1.00 93.43 56  A 1 
ATOM 404  C CG  . LEU A 1 56  ? -10.336 15.573  6.540   1.00 91.48 56  A 1 
ATOM 405  C CD1 . LEU A 1 56  ? -10.256 17.089  6.676   1.00 88.56 56  A 1 
ATOM 406  C CD2 . LEU A 1 56  ? -9.365  15.128  5.444   1.00 88.53 56  A 1 
ATOM 407  N N   . LEU A 1 57  ? -12.843 13.653  8.511   1.00 94.76 57  A 1 
ATOM 408  C CA  . LEU A 1 57  ? -14.228 13.290  8.193   1.00 95.30 57  A 1 
ATOM 409  C C   . LEU A 1 57  ? -15.203 13.788  9.275   1.00 95.37 57  A 1 
ATOM 410  O O   . LEU A 1 57  ? -16.258 14.326  8.947   1.00 95.19 57  A 1 
ATOM 411  C CB  . LEU A 1 57  ? -14.321 11.764  8.010   1.00 95.80 57  A 1 
ATOM 412  C CG  . LEU A 1 57  ? -13.565 11.201  6.788   1.00 95.46 57  A 1 
ATOM 413  C CD1 . LEU A 1 57  ? -13.640 9.676   6.800   1.00 93.89 57  A 1 
ATOM 414  C CD2 . LEU A 1 57  ? -14.132 11.699  5.460   1.00 93.66 57  A 1 
ATOM 415  N N   . ALA A 1 58  ? -14.826 13.681  10.558  1.00 95.22 58  A 1 
ATOM 416  C CA  . ALA A 1 58  ? -15.635 14.189  11.666  1.00 94.93 58  A 1 
ATOM 417  C C   . ALA A 1 58  ? -15.823 15.715  11.603  1.00 94.27 58  A 1 
ATOM 418  O O   . ALA A 1 58  ? -16.931 16.199  11.822  1.00 93.35 58  A 1 
ATOM 419  C CB  . ALA A 1 58  ? -15.003 13.741  12.988  1.00 95.28 58  A 1 
ATOM 420  N N   . GLN A 1 59  ? -14.782 16.474  11.243  1.00 93.96 59  A 1 
ATOM 421  C CA  . GLN A 1 59  ? -14.880 17.928  11.056  1.00 92.51 59  A 1 
ATOM 422  C C   . GLN A 1 59  ? -15.824 18.320  9.914   1.00 92.88 59  A 1 
ATOM 423  O O   . GLN A 1 59  ? -16.498 19.341  10.005  1.00 91.38 59  A 1 
ATOM 424  C CB  . GLN A 1 59  ? -13.494 18.523  10.780  1.00 90.37 59  A 1 
ATOM 425  C CG  . GLN A 1 59  ? -12.642 18.591  12.052  1.00 79.89 59  A 1 
ATOM 426  C CD  . GLN A 1 59  ? -11.282 19.235  11.802  1.00 75.67 59  A 1 
ATOM 427  O OE1 . GLN A 1 59  ? -10.857 19.506  10.689  1.00 69.19 59  A 1 
ATOM 428  N NE2 . GLN A 1 59  ? -10.536 19.521  12.847  1.00 65.44 59  A 1 
ATOM 429  N N   . MET A 1 60  ? -15.924 17.493  8.877   1.00 92.40 60  A 1 
ATOM 430  C CA  . MET A 1 60  ? -16.880 17.700  7.779   1.00 92.70 60  A 1 
ATOM 431  C C   . MET A 1 60  ? -18.341 17.406  8.171   1.00 93.06 60  A 1 
ATOM 432  O O   . MET A 1 60  ? -19.252 17.647  7.381   1.00 91.41 60  A 1 
ATOM 433  C CB  . MET A 1 60  ? -16.456 16.849  6.580   1.00 92.27 60  A 1 
ATOM 434  C CG  . MET A 1 60  ? -15.120 17.303  5.992   1.00 90.47 60  A 1 
ATOM 435  S SD  . MET A 1 60  ? -14.502 16.192  4.702   1.00 90.34 60  A 1 
ATOM 436  C CE  . MET A 1 60  ? -13.012 17.121  4.270   1.00 84.79 60  A 1 
ATOM 437  N N   . GLY A 1 61  ? -18.582 16.880  9.384   1.00 93.94 61  A 1 
ATOM 438  C CA  . GLY A 1 61  ? -19.915 16.503  9.874   1.00 93.92 61  A 1 
ATOM 439  C C   . GLY A 1 61  ? -20.233 15.008  9.780   1.00 94.94 61  A 1 
ATOM 440  O O   . GLY A 1 61  ? -21.386 14.608  9.951   1.00 93.94 61  A 1 
ATOM 441  N N   . VAL A 1 62  ? -19.237 14.151  9.523   1.00 94.32 62  A 1 
ATOM 442  C CA  . VAL A 1 62  ? -19.409 12.692  9.557   1.00 95.50 62  A 1 
ATOM 443  C C   . VAL A 1 62  ? -19.381 12.206  11.005  1.00 96.25 62  A 1 
ATOM 444  O O   . VAL A 1 62  ? -18.411 12.423  11.727  1.00 96.20 62  A 1 
ATOM 445  C CB  . VAL A 1 62  ? -18.342 11.965  8.718   1.00 95.61 62  A 1 
ATOM 446  C CG1 . VAL A 1 62  ? -18.590 10.452  8.679   1.00 93.72 62  A 1 
ATOM 447  C CG2 . VAL A 1 62  ? -18.320 12.474  7.269   1.00 92.68 62  A 1 
ATOM 448  N N   . ARG A 1 63  ? -20.426 11.494  11.444  1.00 96.55 63  A 1 
ATOM 449  C CA  . ARG A 1 63  ? -20.394 10.799  12.733  1.00 96.92 63  A 1 
ATOM 450  C C   . ARG A 1 63  ? -19.492 9.576   12.618  1.00 97.12 63  A 1 
ATOM 451  O O   . ARG A 1 63  ? -19.731 8.715   11.774  1.00 96.93 63  A 1 
ATOM 452  C CB  . ARG A 1 63  ? -21.817 10.445  13.179  1.00 96.83 63  A 1 
ATOM 453  C CG  . ARG A 1 63  ? -21.827 9.830   14.588  1.00 89.58 63  A 1 
ATOM 454  C CD  . ARG A 1 63  ? -23.255 9.486   15.040  1.00 87.27 63  A 1 
ATOM 455  N NE  . ARG A 1 63  ? -23.842 8.416   14.208  1.00 77.95 63  A 1 
ATOM 456  C CZ  . ARG A 1 63  ? -25.083 7.956   14.272  1.00 70.08 63  A 1 
ATOM 457  N NH1 . ARG A 1 63  ? -25.948 8.432   15.123  1.00 61.56 63  A 1 
ATOM 458  N NH2 . ARG A 1 63  ? -25.473 7.001   13.474  1.00 60.62 63  A 1 
ATOM 459  N N   . VAL A 1 64  ? -18.485 9.500   13.491  1.00 96.50 64  A 1 
ATOM 460  C CA  . VAL A 1 64  ? -17.504 8.410   13.561  1.00 96.81 64  A 1 
ATOM 461  C C   . VAL A 1 64  ? -17.756 7.595   14.828  1.00 97.05 64  A 1 
ATOM 462  O O   . VAL A 1 64  ? -17.702 8.146   15.925  1.00 96.63 64  A 1 
ATOM 463  C CB  . VAL A 1 64  ? -16.064 8.972   13.548  1.00 96.44 64  A 1 
ATOM 464  C CG1 . VAL A 1 64  ? -15.025 7.845   13.575  1.00 94.58 64  A 1 
ATOM 465  C CG2 . VAL A 1 64  ? -15.795 9.852   12.318  1.00 94.26 64  A 1 
ATOM 466  N N   . ASP A 1 65  ? -17.998 6.287   14.689  1.00 96.77 65  A 1 
ATOM 467  C CA  . ASP A 1 65  ? -18.008 5.322   15.794  1.00 96.50 65  A 1 
ATOM 468  C C   . ASP A 1 65  ? -16.926 4.266   15.541  1.00 96.43 65  A 1 
ATOM 469  O O   . ASP A 1 65  ? -16.905 3.631   14.485  1.00 95.85 65  A 1 
ATOM 470  C CB  . ASP A 1 65  ? -19.405 4.694   15.957  1.00 96.04 65  A 1 
ATOM 471  C CG  . ASP A 1 65  ? -19.468 3.696   17.129  1.00 87.47 65  A 1 
ATOM 472  O OD1 . ASP A 1 65  ? -18.624 3.812   18.050  1.00 79.93 65  A 1 
ATOM 473  O OD2 . ASP A 1 65  ? -20.354 2.813   17.104  1.00 79.87 65  A 1 
ATOM 474  N N   . ARG A 1 66  ? -15.993 4.111   16.493  1.00 96.82 66  A 1 
ATOM 475  C CA  . ARG A 1 66  ? -14.863 3.181   16.382  1.00 96.72 66  A 1 
ATOM 476  C C   . ARG A 1 66  ? -14.821 2.228   17.572  1.00 96.73 66  A 1 
ATOM 477  O O   . ARG A 1 66  ? -14.685 2.659   18.709  1.00 95.62 66  A 1 
ATOM 478  C CB  . ARG A 1 66  ? -13.544 3.955   16.202  1.00 95.90 66  A 1 
ATOM 479  C CG  . ARG A 1 66  ? -12.363 2.990   15.996  1.00 95.35 66  A 1 
ATOM 480  C CD  . ARG A 1 66  ? -11.061 3.731   15.664  1.00 93.41 66  A 1 
ATOM 481  N NE  . ARG A 1 66  ? -9.981  2.762   15.410  1.00 91.05 66  A 1 
ATOM 482  C CZ  . ARG A 1 66  ? -8.821  2.977   14.810  1.00 89.53 66  A 1 
ATOM 483  N NH1 . ARG A 1 66  ? -8.441  4.156   14.418  1.00 85.27 66  A 1 
ATOM 484  N NH2 . ARG A 1 66  ? -8.018  1.982   14.584  1.00 85.62 66  A 1 
ATOM 485  N N   . GLN A 1 67  ? -14.843 0.932   17.285  1.00 96.09 67  A 1 
ATOM 486  C CA  . GLN A 1 67  ? -14.710 -0.149  18.260  1.00 95.47 67  A 1 
ATOM 487  C C   . GLN A 1 67  ? -13.569 -1.077  17.820  1.00 94.92 67  A 1 
ATOM 488  O O   . GLN A 1 67  ? -13.757 -1.986  17.006  1.00 93.05 67  A 1 
ATOM 489  C CB  . GLN A 1 67  ? -16.054 -0.886  18.408  1.00 94.97 67  A 1 
ATOM 490  C CG  . GLN A 1 67  ? -17.171 0.037   18.930  1.00 90.37 67  A 1 
ATOM 491  C CD  . GLN A 1 67  ? -18.513 -0.669  19.076  1.00 83.41 67  A 1 
ATOM 492  O OE1 . GLN A 1 67  ? -18.622 -1.883  19.148  1.00 75.52 67  A 1 
ATOM 493  N NE2 . GLN A 1 67  ? -19.592 0.083   19.132  1.00 72.46 67  A 1 
ATOM 494  N N   . GLY A 1 68  ? -12.358 -0.817  18.317  1.00 94.11 68  A 1 
ATOM 495  C CA  . GLY A 1 68  ? -11.140 -1.511  17.880  1.00 93.44 68  A 1 
ATOM 496  C C   . GLY A 1 68  ? -10.897 -1.324  16.374  1.00 93.99 68  A 1 
ATOM 497  O O   . GLY A 1 68  ? -10.835 -0.193  15.887  1.00 92.70 68  A 1 
ATOM 498  N N   . SER A 1 69  ? -10.800 -2.433  15.639  1.00 93.20 69  A 1 
ATOM 499  C CA  . SER A 1 69  ? -10.614 -2.435  14.179  1.00 93.04 69  A 1 
ATOM 500  C C   . SER A 1 69  ? -11.912 -2.252  13.373  1.00 93.74 69  A 1 
ATOM 501  O O   . SER A 1 69  ? -11.870 -2.270  12.143  1.00 92.48 69  A 1 
ATOM 502  C CB  . SER A 1 69  ? -9.896  -3.721  13.756  1.00 91.56 69  A 1 
ATOM 503  O OG  . SER A 1 69  ? -10.681 -4.860  14.074  1.00 86.31 69  A 1 
ATOM 504  N N   . THR A 1 70  ? -13.063 -2.084  14.031  1.00 92.78 70  A 1 
ATOM 505  C CA  . THR A 1 70  ? -14.349 -1.810  13.374  1.00 93.89 70  A 1 
ATOM 506  C C   . THR A 1 70  ? -14.660 -0.318  13.440  1.00 95.09 70  A 1 
ATOM 507  O O   . THR A 1 70  ? -14.624 0.282   14.513  1.00 94.89 70  A 1 
ATOM 508  C CB  . THR A 1 70  ? -15.489 -2.633  13.991  1.00 93.01 70  A 1 
ATOM 509  O OG1 . THR A 1 70  ? -15.176 -4.006  13.896  1.00 90.40 70  A 1 
ATOM 510  C CG2 . THR A 1 70  ? -16.824 -2.434  13.270  1.00 90.24 70  A 1 
ATOM 511  N N   . VAL A 1 71  ? -14.983 0.284   12.296  1.00 93.86 71  A 1 
ATOM 512  C CA  . VAL A 1 71  ? -15.326 1.708   12.184  1.00 94.37 71  A 1 
ATOM 513  C C   . VAL A 1 71  ? -16.648 1.854   11.442  1.00 94.09 71  A 1 
ATOM 514  O O   . VAL A 1 71  ? -16.788 1.362   10.326  1.00 93.86 71  A 1 
ATOM 515  C CB  . VAL A 1 71  ? -14.205 2.505   11.480  1.00 95.06 71  A 1 
ATOM 516  C CG1 . VAL A 1 71  ? -14.569 3.990   11.349  1.00 93.26 71  A 1 
ATOM 517  C CG2 . VAL A 1 71  ? -12.885 2.424   12.255  1.00 92.34 71  A 1 
ATOM 518  N N   . THR A 1 72  ? -17.603 2.568   12.035  1.00 94.26 72  A 1 
ATOM 519  C CA  . THR A 1 72  ? -18.863 2.946   11.383  1.00 94.10 72  A 1 
ATOM 520  C C   . THR A 1 72  ? -18.883 4.451   11.135  1.00 94.52 72  A 1 
ATOM 521  O O   . THR A 1 72  ? -18.692 5.248   12.055  1.00 94.62 72  A 1 
ATOM 522  C CB  . THR A 1 72  ? -20.087 2.496   12.194  1.00 93.67 72  A 1 
ATOM 523  O OG1 . THR A 1 72  ? -20.061 1.092   12.349  1.00 91.67 72  A 1 
ATOM 524  C CG2 . THR A 1 72  ? -21.410 2.837   11.502  1.00 91.65 72  A 1 
ATOM 525  N N   . LEU A 1 73  ? -19.118 4.842   9.889   1.00 93.87 73  A 1 
ATOM 526  C CA  . LEU A 1 73  ? -19.194 6.229   9.444   1.00 93.86 73  A 1 
ATOM 527  C C   . LEU A 1 73  ? -20.615 6.547   8.975   1.00 93.29 73  A 1 
ATOM 528  O O   . LEU A 1 73  ? -21.158 5.836   8.138   1.00 92.95 73  A 1 
ATOM 529  C CB  . LEU A 1 73  ? -18.168 6.473   8.323   1.00 94.67 73  A 1 
ATOM 530  C CG  . LEU A 1 73  ? -16.702 6.218   8.723   1.00 94.17 73  A 1 
ATOM 531  C CD1 . LEU A 1 73  ? -15.785 6.549   7.551   1.00 92.46 73  A 1 
ATOM 532  C CD2 . LEU A 1 73  ? -16.264 7.075   9.912   1.00 92.82 73  A 1 
ATOM 533  N N   . ALA A 1 74  ? -21.208 7.630   9.495   1.00 93.65 74  A 1 
ATOM 534  C CA  . ALA A 1 74  ? -22.520 8.113   9.069   1.00 93.27 74  A 1 
ATOM 535  C C   . ALA A 1 74  ? -22.424 9.575   8.620   1.00 93.51 74  A 1 
ATOM 536  O O   . ALA A 1 74  ? -22.287 10.485  9.443   1.00 93.52 74  A 1 
ATOM 537  C CB  . ALA A 1 74  ? -23.528 7.897   10.204  1.00 92.51 74  A 1 
ATOM 538  N N   . ALA A 1 75  ? -22.497 9.803   7.314   1.00 89.77 75  A 1 
ATOM 539  C CA  . ALA A 1 75  ? -22.327 11.117  6.694   1.00 89.56 75  A 1 
ATOM 540  C C   . ALA A 1 75  ? -23.665 11.833  6.404   1.00 88.77 75  A 1 
ATOM 541  O O   . ALA A 1 75  ? -23.746 12.652  5.493   1.00 86.68 75  A 1 
ATOM 542  C CB  . ALA A 1 75  ? -21.420 10.955  5.464   1.00 90.51 75  A 1 
ATOM 543  N N   . SER A 1 76  ? -24.737 11.528  7.148   1.00 87.09 76  A 1 
ATOM 544  C CA  . SER A 1 76  ? -26.049 12.175  6.963   1.00 85.71 76  A 1 
ATOM 545  C C   . SER A 1 76  ? -26.032 13.677  7.256   1.00 85.22 76  A 1 
ATOM 546  O O   . SER A 1 76  ? -26.789 14.423  6.645   1.00 82.43 76  A 1 
ATOM 547  C CB  . SER A 1 76  ? -27.096 11.504  7.854   1.00 85.19 76  A 1 
ATOM 548  O OG  . SER A 1 76  ? -26.659 11.467  9.200   1.00 80.37 76  A 1 
ATOM 549  N N   . SER A 1 77  ? -25.150 14.123  8.156   1.00 88.62 77  A 1 
ATOM 550  C CA  . SER A 1 77  ? -24.994 15.521  8.578   1.00 88.49 77  A 1 
ATOM 551  C C   . SER A 1 77  ? -23.805 16.229  7.914   1.00 89.08 77  A 1 
ATOM 552  O O   . SER A 1 77  ? -23.311 17.216  8.449   1.00 86.05 77  A 1 
ATOM 553  C CB  . SER A 1 77  ? -24.892 15.608  10.106  1.00 86.79 77  A 1 
ATOM 554  O OG  . SER A 1 77  ? -25.986 14.953  10.720  1.00 79.95 77  A 1 
ATOM 555  N N   . LEU A 1 78  ? -23.320 15.725  6.776   1.00 88.11 78  A 1 
ATOM 556  C CA  . LEU A 1 78  ? -22.222 16.340  6.026   1.00 88.00 78  A 1 
ATOM 557  C C   . LEU A 1 78  ? -22.614 17.766  5.614   1.00 86.79 78  A 1 
ATOM 558  O O   . LEU A 1 78  ? -23.580 17.937  4.868   1.00 82.17 78  A 1 
ATOM 559  C CB  . LEU A 1 78  ? -21.909 15.455  4.805   1.00 87.45 78  A 1 
ATOM 560  C CG  . LEU A 1 78  ? -20.721 15.940  3.960   1.00 86.10 78  A 1 
ATOM 561  C CD1 . LEU A 1 78  ? -19.401 15.788  4.712   1.00 80.33 78  A 1 
ATOM 562  C CD2 . LEU A 1 78  ? -20.626 15.103  2.682   1.00 81.71 78  A 1 
ATOM 563  N N   . GLY A 1 79  ? -21.870 18.783  6.095   1.00 88.33 79  A 1 
ATOM 564  C CA  . GLY A 1 79  ? -22.216 20.196  5.898   1.00 86.54 79  A 1 
ATOM 565  C C   . GLY A 1 79  ? -21.038 21.104  5.551   1.00 86.74 79  A 1 
ATOM 566  O O   . GLY A 1 79  ? -21.246 22.180  4.996   1.00 80.92 79  A 1 
ATOM 567  N N   . GLU A 1 80  ? -19.799 20.684  5.822   1.00 85.90 80  A 1 
ATOM 568  C CA  . GLU A 1 80  ? -18.584 21.458  5.552   1.00 87.03 80  A 1 
ATOM 569  C C   . GLU A 1 80  ? -17.680 20.727  4.540   1.00 88.60 80  A 1 
ATOM 570  O O   . GLU A 1 80  ? -16.817 19.942  4.939   1.00 85.71 80  A 1 
ATOM 571  C CB  . GLU A 1 80  ? -17.843 21.780  6.860   1.00 83.61 80  A 1 
ATOM 572  C CG  . GLU A 1 80  ? -18.651 22.721  7.768   1.00 76.05 80  A 1 
ATOM 573  C CD  . GLU A 1 80  ? -17.825 23.317  8.922   1.00 71.68 80  A 1 
ATOM 574  O OE1 . GLU A 1 80  ? -18.416 24.129  9.676   1.00 65.32 80  A 1 
ATOM 575  O OE2 . GLU A 1 80  ? -16.618 23.008  9.025   1.00 64.56 80  A 1 
ATOM 576  N N   . PRO A 1 81  ? -17.834 20.962  3.223   1.00 89.00 81  A 1 
ATOM 577  C CA  . PRO A 1 81  ? -17.030 20.296  2.193   1.00 89.63 81  A 1 
ATOM 578  C C   . PRO A 1 81  ? -15.615 20.896  2.073   1.00 90.67 81  A 1 
ATOM 579  O O   . PRO A 1 81  ? -15.140 21.223  0.979   1.00 89.53 81  A 1 
ATOM 580  C CB  . PRO A 1 81  ? -17.874 20.403  0.920   1.00 88.78 81  A 1 
ATOM 581  C CG  . PRO A 1 81  ? -18.565 21.752  1.086   1.00 86.06 81  A 1 
ATOM 582  C CD  . PRO A 1 81  ? -18.837 21.809  2.589   1.00 88.26 81  A 1 
ATOM 583  N N   . VAL A 1 82  ? -14.934 21.084  3.212   1.00 91.63 82  A 1 
ATOM 584  C CA  . VAL A 1 82  ? -13.629 21.748  3.319   1.00 92.28 82  A 1 
ATOM 585  C C   . VAL A 1 82  ? -12.608 20.833  3.989   1.00 92.13 82  A 1 
ATOM 586  O O   . VAL A 1 82  ? -12.766 20.428  5.136   1.00 90.88 82  A 1 
ATOM 587  C CB  . VAL A 1 82  ? -13.727 23.095  4.065   1.00 91.45 82  A 1 
ATOM 588  C CG1 . VAL A 1 82  ? -12.369 23.819  4.075   1.00 86.18 82  A 1 
ATOM 589  C CG2 . VAL A 1 82  ? -14.745 24.040  3.412   1.00 86.28 82  A 1 
ATOM 590  N N   . ALA A 1 83  ? -11.500 20.568  3.294   1.00 92.11 83  A 1 
ATOM 591  C CA  . ALA A 1 83  ? -10.319 19.928  3.864   1.00 91.35 83  A 1 
ATOM 592  C C   . ALA A 1 83  ? -9.218  20.982  4.086   1.00 91.19 83  A 1 
ATOM 593  O O   . ALA A 1 83  ? -8.519  21.389  3.153   1.00 90.32 83  A 1 
ATOM 594  C CB  . ALA A 1 83  ? -9.896  18.773  2.953   1.00 91.20 83  A 1 
ATOM 595  N N   . SER A 1 84  ? -9.091  21.461  5.330   1.00 90.55 84  A 1 
ATOM 596  C CA  . SER A 1 84  ? -8.177  22.547  5.697   1.00 89.48 84  A 1 
ATOM 597  C C   . SER A 1 84  ? -6.707  22.106  5.724   1.00 88.70 84  A 1 
ATOM 598  O O   . SER A 1 84  ? -6.386  20.941  5.952   1.00 85.57 84  A 1 
ATOM 599  C CB  . SER A 1 84  ? -8.589  23.161  7.038   1.00 87.18 84  A 1 
ATOM 600  O OG  . SER A 1 84  ? -8.349  22.261  8.102   1.00 80.62 84  A 1 
ATOM 601  N N   . TYR A 1 85  ? -5.797  23.065  5.545   1.00 85.49 85  A 1 
ATOM 602  C CA  . TYR A 1 85  ? -4.346  22.832  5.559   1.00 83.64 85  A 1 
ATOM 603  C C   . TYR A 1 85  ? -3.847  22.184  6.860   1.00 83.20 85  A 1 
ATOM 604  O O   . TYR A 1 85  ? -2.961  21.329  6.843   1.00 80.37 85  A 1 
ATOM 605  C CB  . TYR A 1 85  ? -3.638  24.176  5.332   1.00 81.55 85  A 1 
ATOM 606  C CG  . TYR A 1 85  ? -2.125  24.083  5.340   1.00 75.89 85  A 1 
ATOM 607  C CD1 . TYR A 1 85  ? -1.398  24.382  6.510   1.00 69.56 85  A 1 
ATOM 608  C CD2 . TYR A 1 85  ? -1.444  23.668  4.182   1.00 67.74 85  A 1 
ATOM 609  C CE1 . TYR A 1 85  ? 0.005   24.266  6.518   1.00 63.55 85  A 1 
ATOM 610  C CE2 . TYR A 1 85  ? -0.042  23.549  4.187   1.00 62.82 85  A 1 
ATOM 611  C CZ  . TYR A 1 85  ? 0.686   23.848  5.357   1.00 63.38 85  A 1 
ATOM 612  O OH  . TYR A 1 85  ? 2.040   23.726  5.365   1.00 61.53 85  A 1 
ATOM 613  N N   . GLU A 1 86  ? -4.420  22.551  8.000   1.00 83.29 86  A 1 
ATOM 614  C CA  . GLU A 1 86  ? -4.016  22.038  9.316   1.00 82.75 86  A 1 
ATOM 615  C C   . GLU A 1 86  ? -4.268  20.529  9.469   1.00 81.81 86  A 1 
ATOM 616  O O   . GLU A 1 86  ? -3.505  19.830  10.138  1.00 78.41 86  A 1 
ATOM 617  C CB  . GLU A 1 86  ? -4.773  22.799  10.409  1.00 81.88 86  A 1 
ATOM 618  C CG  . GLU A 1 86  ? -4.407  24.296  10.429  1.00 75.22 86  A 1 
ATOM 619  C CD  . GLU A 1 86  ? -5.083  25.071  11.570  1.00 70.07 86  A 1 
ATOM 620  O OE1 . GLU A 1 86  ? -4.685  26.243  11.756  1.00 64.16 86  A 1 
ATOM 621  O OE2 . GLU A 1 86  ? -5.971  24.493  12.228  1.00 63.34 86  A 1 
ATOM 622  N N   . MET A 1 87  ? -5.321  20.027  8.810   1.00 82.39 87  A 1 
ATOM 623  C CA  . MET A 1 87  ? -5.741  18.628  8.880   1.00 80.70 87  A 1 
ATOM 624  C C   . MET A 1 87  ? -5.145  17.777  7.762   1.00 80.46 87  A 1 
ATOM 625  O O   . MET A 1 87  ? -4.896  16.583  7.943   1.00 76.20 87  A 1 
ATOM 626  C CB  . MET A 1 87  ? -7.268  18.568  8.843   1.00 79.62 87  A 1 
ATOM 627  C CG  . MET A 1 87  ? -7.877  19.169  10.112  1.00 76.21 87  A 1 
ATOM 628  S SD  . MET A 1 87  ? -7.356  18.383  11.671  1.00 72.62 87  A 1 
ATOM 629  C CE  . MET A 1 87  ? -8.120  16.752  11.492  1.00 64.10 87  A 1 
ATOM 630  N N   . VAL A 1 88  ? -4.884  18.370  6.608   1.00 79.67 88  A 1 
ATOM 631  C CA  . VAL A 1 88  ? -4.424  17.652  5.423   1.00 76.61 88  A 1 
ATOM 632  C C   . VAL A 1 88  ? -2.900  17.694  5.320   1.00 74.56 88  A 1 
ATOM 633  O O   . VAL A 1 88  ? -2.310  18.542  4.656   1.00 68.78 88  A 1 
ATOM 634  C CB  . VAL A 1 88  ? -5.131  18.157  4.160   1.00 72.99 88  A 1 
ATOM 635  C CG1 . VAL A 1 88  ? -4.703  17.307  2.977   1.00 66.42 88  A 1 
ATOM 636  C CG2 . VAL A 1 88  ? -6.648  18.013  4.282   1.00 67.77 88  A 1 
ATOM 637  N N   . LYS A 1 89  ? -2.249  16.725  5.975   1.00 74.03 89  A 1 
ATOM 638  C CA  . LYS A 1 89  ? -0.778  16.626  6.005   1.00 72.85 89  A 1 
ATOM 639  C C   . LYS A 1 89  ? -0.178  15.784  4.872   1.00 73.77 89  A 1 
ATOM 640  O O   . LYS A 1 89  ? 1.042   15.720  4.738   1.00 67.90 89  A 1 
ATOM 641  C CB  . LYS A 1 89  ? -0.332  16.122  7.380   1.00 67.93 89  A 1 
ATOM 642  C CG  . LYS A 1 89  ? -0.773  17.091  8.484   1.00 63.54 89  A 1 
ATOM 643  C CD  . LYS A 1 89  ? -0.250  16.672  9.859   1.00 59.97 89  A 1 
ATOM 644  C CE  . LYS A 1 89  ? -0.781  17.676  10.883  1.00 54.41 89  A 1 
ATOM 645  N NZ  . LYS A 1 89  ? -0.370  17.353  12.264  1.00 49.72 89  A 1 
ATOM 646  N N   . THR A 1 90  ? -1.008  15.105  4.075   1.00 76.75 90  A 1 
ATOM 647  C CA  . THR A 1 90  ? -0.551  14.231  2.985   1.00 77.24 90  A 1 
ATOM 648  C C   . THR A 1 90  ? -1.325  14.497  1.695   1.00 78.85 90  A 1 
ATOM 649  O O   . THR A 1 90  ? -2.533  14.732  1.721   1.00 77.40 90  A 1 
ATOM 650  C CB  . THR A 1 90  ? -0.622  12.739  3.345   1.00 74.83 90  A 1 
ATOM 651  O OG1 . THR A 1 90  ? -1.945  12.276  3.425   1.00 69.93 90  A 1 
ATOM 652  C CG2 . THR A 1 90  ? 0.049   12.398  4.674   1.00 66.93 90  A 1 
ATOM 653  N N   . MET A 1 91  ? -0.645  14.387  0.556   1.00 74.90 91  A 1 
ATOM 654  C CA  . MET A 1 91  ? -1.256  14.491  -0.772  1.00 76.73 91  A 1 
ATOM 655  C C   . MET A 1 91  ? -2.431  13.516  -0.932  1.00 79.66 91  A 1 
ATOM 656  O O   . MET A 1 91  ? -3.482  13.885  -1.433  1.00 78.16 91  A 1 
ATOM 657  C CB  . MET A 1 91  ? -0.181  14.202  -1.830  1.00 73.71 91  A 1 
ATOM 658  C CG  . MET A 1 91  ? -0.667  14.427  -3.265  1.00 66.44 91  A 1 
ATOM 659  S SD  . MET A 1 91  ? 0.509   13.907  -4.541  1.00 60.14 91  A 1 
ATOM 660  C CE  . MET A 1 91  ? 1.900   15.027  -4.241  1.00 54.31 91  A 1 
ATOM 661  N N   . ARG A 1 92  ? -2.269  12.278  -0.453  1.00 77.11 92  A 1 
ATOM 662  C CA  . ARG A 1 92  ? -3.307  11.241  -0.540  1.00 80.63 92  A 1 
ATOM 663  C C   . ARG A 1 92  ? -4.583  11.646  0.195   1.00 82.37 92  A 1 
ATOM 664  O O   . ARG A 1 92  ? -5.646  11.590  -0.404  1.00 81.65 92  A 1 
ATOM 665  C CB  . ARG A 1 92  ? -2.730  9.903   -0.050  1.00 80.32 92  A 1 
ATOM 666  C CG  . ARG A 1 92  ? -3.745  8.755   -0.186  1.00 75.61 92  A 1 
ATOM 667  C CD  . ARG A 1 92  ? -3.143  7.401   0.188   1.00 74.38 92  A 1 
ATOM 668  N NE  . ARG A 1 92  ? -2.224  6.893   -0.849  1.00 71.20 92  A 1 
ATOM 669  C CZ  . ARG A 1 92  ? -2.438  5.847   -1.646  1.00 69.51 92  A 1 
ATOM 670  N NH1 . ARG A 1 92  ? -3.504  5.101   -1.568  1.00 62.09 92  A 1 
ATOM 671  N NH2 . ARG A 1 92  ? -1.563  5.527   -2.547  1.00 62.98 92  A 1 
ATOM 672  N N   . ALA A 1 93  ? -4.485  12.112  1.450   1.00 80.80 93  A 1 
ATOM 673  C CA  . ALA A 1 93  ? -5.662  12.541  2.211   1.00 81.49 93  A 1 
ATOM 674  C C   . ALA A 1 93  ? -6.370  13.747  1.565   1.00 83.79 93  A 1 
ATOM 675  O O   . ALA A 1 93  ? -7.594  13.775  1.509   1.00 82.61 93  A 1 
ATOM 676  C CB  . ALA A 1 93  ? -5.236  12.848  3.648   1.00 80.09 93  A 1 
ATOM 677  N N   . SER A 1 94  ? -5.599  14.690  1.021   1.00 82.93 94  A 1 
ATOM 678  C CA  . SER A 1 94  ? -6.117  15.856  0.293   1.00 83.36 94  A 1 
ATOM 679  C C   . SER A 1 94  ? -6.949  15.448  -0.922  1.00 85.98 94  A 1 
ATOM 680  O O   . SER A 1 94  ? -8.093  15.864  -1.082  1.00 85.07 94  A 1 
ATOM 681  C CB  . SER A 1 94  ? -4.937  16.729  -0.145  1.00 79.99 94  A 1 
ATOM 682  O OG  . SER A 1 94  ? -5.361  17.873  -0.847  1.00 70.90 94  A 1 
ATOM 683  N N   . ILE A 1 95  ? -6.382  14.589  -1.759  1.00 85.95 95  A 1 
ATOM 684  C CA  . ILE A 1 95  ? -6.986  14.231  -3.037  1.00 87.16 95  A 1 
ATOM 685  C C   . ILE A 1 95  ? -8.168  13.272  -2.872  1.00 89.65 95  A 1 
ATOM 686  O O   . ILE A 1 95  ? -9.157  13.406  -3.585  1.00 89.02 95  A 1 
ATOM 687  C CB  . ILE A 1 95  ? -5.892  13.682  -3.969  1.00 83.67 95  A 1 
ATOM 688  C CG1 . ILE A 1 95  ? -4.852  14.769  -4.345  1.00 77.56 95  A 1 
ATOM 689  C CG2 . ILE A 1 95  ? -6.502  13.059  -5.220  1.00 75.50 95  A 1 
ATOM 690  C CD1 . ILE A 1 95  ? -5.394  15.990  -5.095  1.00 69.50 95  A 1 
ATOM 691  N N   . LEU A 1 96  ? -8.091  12.329  -1.926  1.00 89.59 96  A 1 
ATOM 692  C CA  . LEU A 1 96  ? -9.141  11.323  -1.760  1.00 91.76 96  A 1 
ATOM 693  C C   . LEU A 1 96  ? -10.502 11.926  -1.400  1.00 93.33 96  A 1 
ATOM 694  O O   . LEU A 1 96  ? -11.515 11.387  -1.822  1.00 93.19 96  A 1 
ATOM 695  C CB  . LEU A 1 96  ? -8.722  10.298  -0.695  1.00 91.34 96  A 1 
ATOM 696  C CG  . LEU A 1 96  ? -7.697  9.258   -1.174  1.00 89.96 96  A 1 
ATOM 697  C CD1 . LEU A 1 96  ? -7.280  8.392   0.021   1.00 86.88 96  A 1 
ATOM 698  C CD2 . LEU A 1 96  ? -8.248  8.344   -2.264  1.00 87.99 96  A 1 
ATOM 699  N N   . VAL A 1 97  ? -10.547 13.038  -0.658  1.00 92.81 97  A 1 
ATOM 700  C CA  . VAL A 1 97  ? -11.818 13.687  -0.290  1.00 93.84 97  A 1 
ATOM 701  C C   . VAL A 1 97  ? -12.394 14.566  -1.407  1.00 94.73 97  A 1 
ATOM 702  O O   . VAL A 1 97  ? -13.596 14.818  -1.419  1.00 94.54 97  A 1 
ATOM 703  C CB  . VAL A 1 97  ? -11.709 14.473  1.028   1.00 93.27 97  A 1 
ATOM 704  C CG1 . VAL A 1 97  ? -11.364 13.551  2.209   1.00 88.01 97  A 1 
ATOM 705  C CG2 . VAL A 1 97  ? -10.677 15.600  0.980   1.00 88.23 97  A 1 
ATOM 706  N N   . LEU A 1 98  ? -11.580 15.005  -2.371  1.00 94.36 98  A 1 
ATOM 707  C CA  . LEU A 1 98  ? -11.972 15.980  -3.395  1.00 94.21 98  A 1 
ATOM 708  C C   . LEU A 1 98  ? -13.128 15.475  -4.272  1.00 94.89 98  A 1 
ATOM 709  O O   . LEU A 1 98  ? -14.161 16.138  -4.368  1.00 94.71 98  A 1 
ATOM 710  C CB  . LEU A 1 98  ? -10.726 16.344  -4.228  1.00 93.19 98  A 1 
ATOM 711  C CG  . LEU A 1 98  ? -10.983 17.303  -5.407  1.00 90.29 98  A 1 
ATOM 712  C CD1 . LEU A 1 98  ? -11.459 18.674  -4.942  1.00 86.92 98  A 1 
ATOM 713  C CD2 . LEU A 1 98  ? -9.693  17.487  -6.208  1.00 87.36 98  A 1 
ATOM 714  N N   . GLY A 1 99  ? -12.964 14.306  -4.899  1.00 94.60 99  A 1 
ATOM 715  C CA  . GLY A 1 99  ? -13.960 13.720  -5.802  1.00 94.58 99  A 1 
ATOM 716  C C   . GLY A 1 99  ? -15.289 13.395  -5.113  1.00 95.29 99  A 1 
ATOM 717  O O   . GLY A 1 99  ? -16.326 13.869  -5.581  1.00 95.09 99  A 1 
ATOM 718  N N   . PRO A 1 100 ? -15.300 12.663  -3.981  1.00 94.87 100 A 1 
ATOM 719  C CA  . PRO A 1 100 ? -16.527 12.356  -3.247  1.00 94.60 100 A 1 
ATOM 720  C C   . PRO A 1 100 ? -17.288 13.593  -2.761  1.00 94.44 100 A 1 
ATOM 721  O O   . PRO A 1 100 ? -18.509 13.644  -2.891  1.00 93.62 100 A 1 
ATOM 722  C CB  . PRO A 1 100 ? -16.090 11.484  -2.067  1.00 94.21 100 A 1 
ATOM 723  C CG  . PRO A 1 100 ? -14.825 10.813  -2.573  1.00 92.75 100 A 1 
ATOM 724  C CD  . PRO A 1 100 ? -14.189 11.886  -3.438  1.00 94.38 100 A 1 
ATOM 725  N N   . LEU A 1 101 ? -16.580 14.605  -2.227  1.00 95.59 101 A 1 
ATOM 726  C CA  . LEU A 1 101 ? -17.210 15.855  -1.796  1.00 95.23 101 A 1 
ATOM 727  C C   . LEU A 1 101 ? -17.841 16.583  -2.981  1.00 95.03 101 A 1 
ATOM 728  O O   . LEU A 1 101 ? -19.008 16.960  -2.910  1.00 94.36 101 A 1 
ATOM 729  C CB  . LEU A 1 101 ? -16.185 16.774  -1.110  1.00 95.13 101 A 1 
ATOM 730  C CG  . LEU A 1 101 ? -15.739 16.322  0.287   1.00 93.77 101 A 1 
ATOM 731  C CD1 . LEU A 1 101 ? -14.613 17.240  0.760   1.00 90.57 101 A 1 
ATOM 732  C CD2 . LEU A 1 101 ? -16.880 16.377  1.302   1.00 91.04 101 A 1 
ATOM 733  N N   . LEU A 1 102 ? -17.103 16.742  -4.076  1.00 95.30 102 A 1 
ATOM 734  C CA  . LEU A 1 102 ? -17.605 17.394  -5.279  1.00 95.31 102 A 1 
ATOM 735  C C   . LEU A 1 102 ? -18.813 16.651  -5.862  1.00 95.08 102 A 1 
ATOM 736  O O   . LEU A 1 102 ? -19.822 17.272  -6.182  1.00 94.02 102 A 1 
ATOM 737  C CB  . LEU A 1 102 ? -16.458 17.495  -6.294  1.00 95.52 102 A 1 
ATOM 738  C CG  . LEU A 1 102 ? -16.865 18.200  -7.596  1.00 94.56 102 A 1 
ATOM 739  C CD1 . LEU A 1 102 ? -17.247 19.658  -7.358  1.00 90.52 102 A 1 
ATOM 740  C CD2 . LEU A 1 102 ? -15.696 18.145  -8.574  1.00 90.92 102 A 1 
ATOM 741  N N   . ALA A 1 103 ? -18.736 15.322  -5.955  1.00 92.79 103 A 1 
ATOM 742  C CA  . ALA A 1 103 ? -19.800 14.500  -6.523  1.00 91.33 103 A 1 
ATOM 743  C C   . ALA A 1 103 ? -21.104 14.574  -5.719  1.00 90.40 103 A 1 
ATOM 744  O O   . ALA A 1 103 ? -22.191 14.606  -6.300  1.00 89.24 103 A 1 
ATOM 745  C CB  . ALA A 1 103 ? -19.283 13.065  -6.617  1.00 91.35 103 A 1 
ATOM 746  N N   . ARG A 1 104 ? -21.000 14.615  -4.386  1.00 90.88 104 A 1 
ATOM 747  C CA  . ARG A 1 104 ? -22.176 14.635  -3.507  1.00 89.87 104 A 1 
ATOM 748  C C   . ARG A 1 104 ? -22.680 16.038  -3.184  1.00 89.40 104 A 1 
ATOM 749  O O   . ARG A 1 104 ? -23.891 16.257  -3.166  1.00 88.27 104 A 1 
ATOM 750  C CB  . ARG A 1 104 ? -21.853 13.848  -2.235  1.00 89.19 104 A 1 
ATOM 751  C CG  . ARG A 1 104 ? -23.082 13.785  -1.317  1.00 86.86 104 A 1 
ATOM 752  C CD  . ARG A 1 104 ? -22.792 12.874  -0.142  1.00 85.53 104 A 1 
ATOM 753  N NE  . ARG A 1 104 ? -23.849 12.949  0.874   1.00 84.62 104 A 1 
ATOM 754  C CZ  . ARG A 1 104 ? -23.735 12.481  2.095   1.00 84.30 104 A 1 
ATOM 755  N NH1 . ARG A 1 104 ? -22.695 11.803  2.470   1.00 78.66 104 A 1 
ATOM 756  N NH2 . ARG A 1 104 ? -24.655 12.701  2.976   1.00 78.72 104 A 1 
ATOM 757  N N   . MET A 1 105 ? -21.776 16.974  -2.891  1.00 91.64 105 A 1 
ATOM 758  C CA  . MET A 1 105 ? -22.130 18.315  -2.410  1.00 90.74 105 A 1 
ATOM 759  C C   . MET A 1 105 ? -22.209 19.348  -3.537  1.00 90.82 105 A 1 
ATOM 760  O O   . MET A 1 105 ? -22.720 20.439  -3.319  1.00 88.71 105 A 1 
ATOM 761  C CB  . MET A 1 105 ? -21.130 18.769  -1.328  1.00 90.97 105 A 1 
ATOM 762  C CG  . MET A 1 105 ? -21.063 17.823  -0.123  1.00 88.62 105 A 1 
ATOM 763  S SD  . MET A 1 105 ? -22.607 17.639  0.816   1.00 84.16 105 A 1 
ATOM 764  C CE  . MET A 1 105 ? -22.712 19.283  1.577   1.00 72.83 105 A 1 
ATOM 765  N N   . GLY A 1 106 ? -21.690 19.039  -4.729  1.00 92.98 106 A 1 
ATOM 766  C CA  . GLY A 1 106 ? -21.562 19.991  -5.838  1.00 93.18 106 A 1 
ATOM 767  C C   . GLY A 1 106 ? -20.450 21.030  -5.651  1.00 94.29 106 A 1 
ATOM 768  O O   . GLY A 1 106 ? -20.189 21.822  -6.549  1.00 93.17 106 A 1 
ATOM 769  N N   . GLU A 1 107 ? -19.783 21.027  -4.498  1.00 94.82 107 A 1 
ATOM 770  C CA  . GLU A 1 107 ? -18.672 21.919  -4.169  1.00 94.97 107 A 1 
ATOM 771  C C   . GLU A 1 107 ? -17.672 21.203  -3.261  1.00 95.19 107 A 1 
ATOM 772  O O   . GLU A 1 107 ? -18.053 20.432  -2.382  1.00 93.47 107 A 1 
ATOM 773  C CB  . GLU A 1 107 ? -19.214 23.217  -3.536  1.00 93.05 107 A 1 
ATOM 774  C CG  . GLU A 1 107 ? -18.119 24.243  -3.194  1.00 88.02 107 A 1 
ATOM 775  C CD  . GLU A 1 107 ? -18.645 25.658  -2.896  1.00 87.90 107 A 1 
ATOM 776  O OE1 . GLU A 1 107 ? -17.814 26.596  -2.829  1.00 78.72 107 A 1 
ATOM 777  O OE2 . GLU A 1 107 ? -19.864 25.898  -2.904  1.00 80.23 107 A 1 
ATOM 778  N N   . ALA A 1 108 ? -16.385 21.471  -3.459  1.00 95.00 108 A 1 
ATOM 779  C CA  . ALA A 1 108 ? -15.316 21.032  -2.572  1.00 95.06 108 A 1 
ATOM 780  C C   . ALA A 1 108 ? -14.189 22.064  -2.528  1.00 95.23 108 A 1 
ATOM 781  O O   . ALA A 1 108 ? -13.775 22.600  -3.559  1.00 94.32 108 A 1 
ATOM 782  C CB  . ALA A 1 108 ? -14.803 19.665  -3.038  1.00 94.61 108 A 1 
ATOM 783  N N   . ARG A 1 109 ? -13.640 22.299  -1.329  1.00 94.95 109 A 1 
ATOM 784  C CA  . ARG A 1 109 ? -12.447 23.125  -1.115  1.00 94.89 109 A 1 
ATOM 785  C C   . ARG A 1 109 ? -11.393 22.318  -0.370  1.00 94.94 109 A 1 
ATOM 786  O O   . ARG A 1 109 ? -11.557 22.010  0.806   1.00 93.56 109 A 1 
ATOM 787  C CB  . ARG A 1 109 ? -12.844 24.405  -0.377  1.00 93.74 109 A 1 
ATOM 788  C CG  . ARG A 1 109 ? -11.635 25.329  -0.209  1.00 86.15 109 A 1 
ATOM 789  C CD  . ARG A 1 109 ? -12.030 26.593  0.544   1.00 84.06 109 A 1 
ATOM 790  N NE  . ARG A 1 109 ? -10.874 27.490  0.677   1.00 74.79 109 A 1 
ATOM 791  C CZ  . ARG A 1 109 ? -10.864 28.674  1.259   1.00 68.67 109 A 1 
ATOM 792  N NH1 . ARG A 1 109 ? -11.930 29.172  1.823   1.00 62.41 109 A 1 
ATOM 793  N NH2 . ARG A 1 109 ? -9.768  29.380  1.276   1.00 57.60 109 A 1 
ATOM 794  N N   . VAL A 1 110 ? -10.299 21.998  -1.038  1.00 93.18 110 A 1 
ATOM 795  C CA  . VAL A 1 110 ? -9.296  21.061  -0.523  1.00 93.02 110 A 1 
ATOM 796  C C   . VAL A 1 110 ? -7.911  21.695  -0.564  1.00 92.60 110 A 1 
ATOM 797  O O   . VAL A 1 110 ? -7.466  22.160  -1.613  1.00 91.16 110 A 1 
ATOM 798  C CB  . VAL A 1 110 ? -9.354  19.737  -1.305  1.00 92.32 110 A 1 
ATOM 799  C CG1 . VAL A 1 110 ? -8.334  18.748  -0.774  1.00 85.06 110 A 1 
ATOM 800  C CG2 . VAL A 1 110 ? -10.738 19.080  -1.174  1.00 85.77 110 A 1 
ATOM 801  N N   . SER A 1 111 ? -7.206  21.725  0.573   1.00 90.97 111 A 1 
ATOM 802  C CA  . SER A 1 111 ? -5.845  22.268  0.619   1.00 89.80 111 A 1 
ATOM 803  C C   . SER A 1 111 ? -4.841  21.369  -0.105  1.00 88.63 111 A 1 
ATOM 804  O O   . SER A 1 111 ? -4.944  20.144  -0.076  1.00 86.52 111 A 1 
ATOM 805  C CB  . SER A 1 111 ? -5.391  22.539  2.054   1.00 88.56 111 A 1 
ATOM 806  O OG  . SER A 1 111 ? -5.174  21.332  2.750   1.00 79.91 111 A 1 
ATOM 807  N N   . LEU A 1 112 ? -3.835  21.982  -0.719  1.00 84.73 112 A 1 
ATOM 808  C CA  . LEU A 1 112 ? -2.704  21.295  -1.335  1.00 82.41 112 A 1 
ATOM 809  C C   . LEU A 1 112 ? -1.498  21.342  -0.379  1.00 81.37 112 A 1 
ATOM 810  O O   . LEU A 1 112 ? -0.911  22.411  -0.197  1.00 76.31 112 A 1 
ATOM 811  C CB  . LEU A 1 112 ? -2.396  21.945  -2.691  1.00 79.27 112 A 1 
ATOM 812  C CG  . LEU A 1 112 ? -3.488  21.758  -3.758  1.00 75.03 112 A 1 
ATOM 813  C CD1 . LEU A 1 112 ? -3.102  22.543  -5.016  1.00 71.84 112 A 1 
ATOM 814  C CD2 . LEU A 1 112 ? -3.666  20.288  -4.139  1.00 70.67 112 A 1 
ATOM 815  N N   . PRO A 1 113 ? -1.109  20.215  0.263   1.00 78.18 113 A 1 
ATOM 816  C CA  . PRO A 1 113 ? 0.075   20.181  1.114   1.00 74.76 113 A 1 
ATOM 817  C C   . PRO A 1 113 ? 1.363   20.383  0.297   1.00 72.14 113 A 1 
ATOM 818  O O   . PRO A 1 113 ? 1.390   20.232  -0.925  1.00 65.00 113 A 1 
ATOM 819  C CB  . PRO A 1 113 ? 0.020   18.828  1.832   1.00 71.41 113 A 1 
ATOM 820  C CG  . PRO A 1 113 ? -0.749  17.940  0.855   1.00 70.90 113 A 1 
ATOM 821  C CD  . PRO A 1 113 ? -1.730  18.901  0.189   1.00 73.88 113 A 1 
ATOM 822  N N   . GLY A 1 114 ? 2.468   20.725  0.988   1.00 65.93 114 A 1 
ATOM 823  C CA  . GLY A 1 114 ? 3.776   20.937  0.366   1.00 63.25 114 A 1 
ATOM 824  C C   . GLY A 1 114 ? 4.173   19.776  -0.562  1.00 62.29 114 A 1 
ATOM 825  O O   . GLY A 1 114 ? 4.046   18.613  -0.202  1.00 57.40 114 A 1 
ATOM 826  N N   . GLY A 1 115 ? 4.633   20.093  -1.767  1.00 58.01 115 A 1 
ATOM 827  C CA  . GLY A 1 115 ? 4.925   19.124  -2.836  1.00 56.95 115 A 1 
ATOM 828  C C   . GLY A 1 115 ? 3.811   18.950  -3.881  1.00 57.43 115 A 1 
ATOM 829  O O   . GLY A 1 115 ? 4.040   18.326  -4.911  1.00 54.18 115 A 1 
ATOM 830  N N   . CYS A 1 116 ? 2.630   19.543  -3.667  1.00 54.73 116 A 1 
ATOM 831  C CA  . CYS A 1 116 ? 1.511   19.554  -4.617  1.00 53.88 116 A 1 
ATOM 832  C C   . CYS A 1 116 ? 1.440   20.860  -5.432  1.00 52.46 116 A 1 
ATOM 833  O O   . CYS A 1 116 ? 0.358   21.410  -5.626  1.00 51.04 116 A 1 
ATOM 834  C CB  . CYS A 1 116 ? 0.194   19.303  -3.871  1.00 53.64 116 A 1 
ATOM 835  S SG  . CYS A 1 116 ? 0.220   17.763  -2.946  1.00 48.61 116 A 1 
ATOM 836  N N   . ALA A 1 117 ? 2.574   21.405  -5.877  1.00 51.87 117 A 1 
ATOM 837  C CA  . ALA A 1 117 ? 2.569   22.645  -6.650  1.00 50.91 117 A 1 
ATOM 838  C C   . ALA A 1 117 ? 1.746   22.505  -7.948  1.00 51.54 117 A 1 
ATOM 839  O O   . ALA A 1 117 ? 1.709   21.438  -8.566  1.00 48.52 117 A 1 
ATOM 840  C CB  . ALA A 1 117 ? 4.014   23.075  -6.924  1.00 45.87 117 A 1 
ATOM 841  N N   . ILE A 1 118 ? 1.105   23.597  -8.369  1.00 49.40 118 A 1 
ATOM 842  C CA  . ILE A 1 118 ? 0.414   23.686  -9.664  1.00 48.63 118 A 1 
ATOM 843  C C   . ILE A 1 118 ? 1.408   23.314  -10.771 1.00 49.76 118 A 1 
ATOM 844  O O   . ILE A 1 118 ? 2.521   23.834  -10.810 1.00 46.45 118 A 1 
ATOM 845  C CB  . ILE A 1 118 ? -0.162  25.109  -9.875  1.00 44.51 118 A 1 
ATOM 846  C CG1 . ILE A 1 118 ? -1.155  25.477  -8.750  1.00 40.50 118 A 1 
ATOM 847  C CG2 . ILE A 1 118 ? -0.851  25.219  -11.249 1.00 40.20 118 A 1 
ATOM 848  C CD1 . ILE A 1 118 ? -1.515  26.974  -8.728  1.00 36.72 118 A 1 
ATOM 849  N N   . GLY A 1 119 ? 1.020   22.381  -11.647 1.00 49.11 119 A 1 
ATOM 850  C CA  . GLY A 1 119 ? 1.898   21.821  -12.679 1.00 50.61 119 A 1 
ATOM 851  C C   . GLY A 1 119 ? 2.657   20.554  -12.263 1.00 53.10 119 A 1 
ATOM 852  O O   . GLY A 1 119 ? 3.301   19.928  -13.108 1.00 50.83 119 A 1 
ATOM 853  N N   . ALA A 1 120 ? 2.557   20.112  -11.007 1.00 52.89 120 A 1 
ATOM 854  C CA  . ALA A 1 120 ? 3.016   18.787  -10.613 1.00 53.90 120 A 1 
ATOM 855  C C   . ALA A 1 120 ? 2.119   17.717  -11.265 1.00 55.42 120 A 1 
ATOM 856  O O   . ALA A 1 120 ? 0.910   17.671  -11.029 1.00 52.19 120 A 1 
ATOM 857  C CB  . ALA A 1 120 ? 3.058   18.671  -9.083  1.00 50.88 120 A 1 
ATOM 858  N N   . ARG A 1 121 ? 2.711   16.832  -12.073 1.00 54.46 121 A 1 
ATOM 859  C CA  . ARG A 1 121 ? 2.008   15.838  -12.910 1.00 58.28 121 A 1 
ATOM 860  C C   . ARG A 1 121 ? 0.901   15.039  -12.190 1.00 62.93 121 A 1 
ATOM 861  O O   . ARG A 1 121 ? -0.126  14.811  -12.820 1.00 60.31 121 A 1 
ATOM 862  C CB  . ARG A 1 121 ? 3.016   14.866  -13.560 1.00 54.11 121 A 1 
ATOM 863  C CG  . ARG A 1 121 ? 3.944   15.530  -14.584 1.00 49.43 121 A 1 
ATOM 864  C CD  . ARG A 1 121 ? 4.869   14.469  -15.194 1.00 45.55 121 A 1 
ATOM 865  N NE  . ARG A 1 121 ? 5.799   15.055  -16.177 1.00 41.24 121 A 1 
ATOM 866  C CZ  . ARG A 1 121 ? 6.783   14.413  -16.796 1.00 37.00 121 A 1 
ATOM 867  N NH1 . ARG A 1 121 ? 7.020   13.146  -16.590 1.00 35.35 121 A 1 
ATOM 868  N NH2 . ARG A 1 121 ? 7.552   15.044  -17.641 1.00 33.93 121 A 1 
ATOM 869  N N   . PRO A 1 122 ? 1.049   14.616  -10.907 1.00 68.12 122 A 1 
ATOM 870  C CA  . PRO A 1 122 ? -0.014  13.867  -10.229 1.00 68.69 122 A 1 
ATOM 871  C C   . PRO A 1 122 ? -1.293  14.684  -9.999  1.00 71.46 122 A 1 
ATOM 872  O O   . PRO A 1 122 ? -2.382  14.182  -10.247 1.00 69.77 122 A 1 
ATOM 873  C CB  . PRO A 1 122 ? 0.600   13.378  -8.911  1.00 64.51 122 A 1 
ATOM 874  C CG  . PRO A 1 122 ? 2.099   13.380  -9.187  1.00 61.20 122 A 1 
ATOM 875  C CD  . PRO A 1 122 ? 2.261   14.590  -10.101 1.00 61.65 122 A 1 
ATOM 876  N N   . VAL A 1 123 ? -1.183  15.948  -9.552  1.00 76.02 123 A 1 
ATOM 877  C CA  . VAL A 1 123 ? -2.345  16.812  -9.255  1.00 78.39 123 A 1 
ATOM 878  C C   . VAL A 1 123 ? -3.103  17.169  -10.535 1.00 81.21 123 A 1 
ATOM 879  O O   . VAL A 1 123 ? -4.332  17.192  -10.545 1.00 80.30 123 A 1 
ATOM 880  C CB  . VAL A 1 123 ? -1.907  18.083  -8.498  1.00 75.45 123 A 1 
ATOM 881  C CG1 . VAL A 1 123 ? -3.080  19.022  -8.189  1.00 69.37 123 A 1 
ATOM 882  C CG2 . VAL A 1 123 ? -1.253  17.709  -7.163  1.00 69.51 123 A 1 
ATOM 883  N N   . ASP A 1 124 ? -2.378  17.378  -11.625 1.00 81.33 124 A 1 
ATOM 884  C CA  . ASP A 1 124 ? -2.931  17.686  -12.943 1.00 82.80 124 A 1 
ATOM 885  C C   . ASP A 1 124 ? -3.876  16.584  -13.457 1.00 84.96 124 A 1 
ATOM 886  O O   . ASP A 1 124 ? -4.940  16.892  -13.992 1.00 83.87 124 A 1 
ATOM 887  C CB  . ASP A 1 124 ? -1.753  17.930  -13.892 1.00 79.89 124 A 1 
ATOM 888  C CG  . ASP A 1 124 ? -2.180  18.387  -15.282 1.00 71.52 124 A 1 
ATOM 889  O OD1 . ASP A 1 124 ? -2.969  19.346  -15.391 1.00 65.09 124 A 1 
ATOM 890  O OD2 . ASP A 1 124 ? -1.682  17.789  -16.264 1.00 63.87 124 A 1 
ATOM 891  N N   . GLN A 1 125 ? -3.578  15.299  -13.216 1.00 83.58 125 A 1 
ATOM 892  C CA  . GLN A 1 125 ? -4.456  14.187  -13.611 1.00 84.78 125 A 1 
ATOM 893  C C   . GLN A 1 125 ? -5.823  14.234  -12.907 1.00 87.29 125 A 1 
ATOM 894  O O   . GLN A 1 125 ? -6.855  13.985  -13.532 1.00 86.32 125 A 1 
ATOM 895  C CB  . GLN A 1 125 ? -3.779  12.832  -13.328 1.00 82.11 125 A 1 
ATOM 896  C CG  . GLN A 1 125 ? -2.482  12.601  -14.113 1.00 76.32 125 A 1 
ATOM 897  C CD  . GLN A 1 125 ? -2.678  12.678  -15.625 1.00 73.57 125 A 1 
ATOM 898  O OE1 . GLN A 1 125 ? -3.488  11.988  -16.214 1.00 66.41 125 A 1 
ATOM 899  N NE2 . GLN A 1 125 ? -1.934  13.521  -16.312 1.00 63.73 125 A 1 
ATOM 900  N N   . HIS A 1 126 ? -5.850  14.587  -11.621 1.00 87.36 126 A 1 
ATOM 901  C CA  . HIS A 1 126 ? -7.099  14.707  -10.862 1.00 88.30 126 A 1 
ATOM 902  C C   . HIS A 1 126 ? -7.956  15.866  -11.365 1.00 90.79 126 A 1 
ATOM 903  O O   . HIS A 1 126 ? -9.164  15.720  -11.543 1.00 90.30 126 A 1 
ATOM 904  C CB  . HIS A 1 126 ? -6.794  14.920  -9.375  1.00 85.76 126 A 1 
ATOM 905  C CG  . HIS A 1 126 ? -5.901  13.870  -8.792  1.00 82.30 126 A 1 
ATOM 906  N ND1 . HIS A 1 126 ? -6.198  12.544  -8.650  1.00 71.09 126 A 1 
ATOM 907  C CD2 . HIS A 1 126 ? -4.647  14.056  -8.292  1.00 70.23 126 A 1 
ATOM 908  C CE1 . HIS A 1 126 ? -5.138  11.944  -8.070  1.00 69.51 126 A 1 
ATOM 909  N NE2 . HIS A 1 126 ? -4.171  12.838  -7.833  1.00 69.71 126 A 1 
ATOM 910  N N   . ILE A 1 127 ? -7.320  17.018  -11.599 1.00 89.61 127 A 1 
ATOM 911  C CA  . ILE A 1 127 ? -7.975  18.228  -12.093 1.00 90.26 127 A 1 
ATOM 912  C C   . ILE A 1 127 ? -8.549  17.980  -13.488 1.00 92.46 127 A 1 
ATOM 913  O O   . ILE A 1 127 ? -9.733  18.219  -13.705 1.00 92.82 127 A 1 
ATOM 914  C CB  . ILE A 1 127 ? -6.989  19.420  -12.048 1.00 88.28 127 A 1 
ATOM 915  C CG1 . ILE A 1 127 ? -6.687  19.776  -10.572 1.00 85.33 127 A 1 
ATOM 916  C CG2 . ILE A 1 127 ? -7.547  20.635  -12.809 1.00 84.35 127 A 1 
ATOM 917  C CD1 . ILE A 1 127 ? -5.622  20.865  -10.392 1.00 78.12 127 A 1 
ATOM 918  N N   . LYS A 1 128 ? -7.748  17.443  -14.416 1.00 90.95 128 A 1 
ATOM 919  C CA  . LYS A 1 128 ? -8.187  17.109  -15.777 1.00 91.83 128 A 1 
ATOM 920  C C   . LYS A 1 128 ? -9.350  16.122  -15.781 1.00 93.69 128 A 1 
ATOM 921  O O   . LYS A 1 128 ? -10.308 16.331  -16.519 1.00 93.94 128 A 1 
ATOM 922  C CB  . LYS A 1 128 ? -7.015  16.519  -16.568 1.00 90.55 128 A 1 
ATOM 923  C CG  . LYS A 1 128 ? -6.028  17.592  -17.034 1.00 85.10 128 A 1 
ATOM 924  C CD  . LYS A 1 128 ? -4.815  16.902  -17.669 1.00 81.88 128 A 1 
ATOM 925  C CE  . LYS A 1 128 ? -3.893  17.937  -18.306 1.00 74.71 128 A 1 
ATOM 926  N NZ  . LYS A 1 128 ? -2.603  17.320  -18.690 1.00 67.85 128 A 1 
ATOM 927  N N   . GLY A 1 129 ? -9.282  15.074  -14.953 1.00 91.13 129 A 1 
ATOM 928  C CA  . GLY A 1 129 ? -10.348 14.079  -14.850 1.00 91.92 129 A 1 
ATOM 929  C C   . GLY A 1 129 ? -11.671 14.685  -14.378 1.00 93.47 129 A 1 
ATOM 930  O O   . GLY A 1 129 ? -12.690 14.521  -15.045 1.00 94.09 129 A 1 
ATOM 931  N N   . LEU A 1 130 ? -11.663 15.448  -13.286 1.00 93.80 130 A 1 
ATOM 932  C CA  . LEU A 1 130 ? -12.872 16.105  -12.772 1.00 94.67 130 A 1 
ATOM 933  C C   . LEU A 1 130 ? -13.392 17.198  -13.723 1.00 95.59 130 A 1 
ATOM 934  O O   . LEU A 1 130 ? -14.600 17.316  -13.909 1.00 95.98 130 A 1 
ATOM 935  C CB  . LEU A 1 130 ? -12.596 16.673  -11.371 1.00 94.83 130 A 1 
ATOM 936  C CG  . LEU A 1 130 ? -12.344 15.617  -10.275 1.00 94.09 130 A 1 
ATOM 937  C CD1 . LEU A 1 130 ? -11.945 16.321  -8.978  1.00 92.06 130 A 1 
ATOM 938  C CD2 . LEU A 1 130 ? -13.580 14.759  -9.993  1.00 91.72 130 A 1 
ATOM 939  N N   . ALA A 1 131 ? -12.502 17.958  -14.375 1.00 95.39 131 A 1 
ATOM 940  C CA  . ALA A 1 131 ? -12.885 18.948  -15.381 1.00 95.74 131 A 1 
ATOM 941  C C   . ALA A 1 131 ? -13.544 18.292  -16.607 1.00 96.29 131 A 1 
ATOM 942  O O   . ALA A 1 131 ? -14.567 18.774  -17.089 1.00 95.95 131 A 1 
ATOM 943  C CB  . ALA A 1 131 ? -11.647 19.767  -15.764 1.00 95.47 131 A 1 
ATOM 944  N N   . ALA A 1 132 ? -13.030 17.149  -17.072 1.00 94.31 132 A 1 
ATOM 945  C CA  . ALA A 1 132 ? -13.655 16.368  -18.143 1.00 94.18 132 A 1 
ATOM 946  C C   . ALA A 1 132 ? -15.048 15.836  -17.760 1.00 94.50 132 A 1 
ATOM 947  O O   . ALA A 1 132 ? -15.903 15.659  -18.626 1.00 93.85 132 A 1 
ATOM 948  C CB  . ALA A 1 132 ? -12.705 15.228  -18.529 1.00 94.04 132 A 1 
ATOM 949  N N   . MET A 1 133 ? -15.301 15.644  -16.460 1.00 92.52 133 A 1 
ATOM 950  C CA  . MET A 1 133 ? -16.622 15.305  -15.916 1.00 92.40 133 A 1 
ATOM 951  C C   . MET A 1 133 ? -17.536 16.534  -15.703 1.00 92.95 133 A 1 
ATOM 952  O O   . MET A 1 133 ? -18.648 16.392  -15.194 1.00 93.21 133 A 1 
ATOM 953  C CB  . MET A 1 133 ? -16.454 14.499  -14.619 1.00 92.81 133 A 1 
ATOM 954  C CG  . MET A 1 133 ? -15.739 13.158  -14.826 1.00 91.89 133 A 1 
ATOM 955  S SD  . MET A 1 133 ? -15.376 12.282  -13.280 1.00 90.82 133 A 1 
ATOM 956  C CE  . MET A 1 133 ? -17.042 11.692  -12.888 1.00 87.93 133 A 1 
ATOM 957  N N   . GLY A 1 134 ? -17.095 17.739  -16.099 1.00 95.26 134 A 1 
ATOM 958  C CA  . GLY A 1 134 ? -17.882 18.977  -16.051 1.00 95.46 134 A 1 
ATOM 959  C C   . GLY A 1 134 ? -17.674 19.836  -14.802 1.00 96.43 134 A 1 
ATOM 960  O O   . GLY A 1 134 ? -18.491 20.717  -14.539 1.00 95.73 134 A 1 
ATOM 961  N N   . ALA A 1 135 ? -16.618 19.601  -14.025 1.00 96.30 135 A 1 
ATOM 962  C CA  . ALA A 1 135 ? -16.280 20.442  -12.884 1.00 96.35 135 A 1 
ATOM 963  C C   . ALA A 1 135 ? -15.553 21.727  -13.314 1.00 96.85 135 A 1 
ATOM 964  O O   . ALA A 1 135 ? -14.596 21.686  -14.088 1.00 96.73 135 A 1 
ATOM 965  C CB  . ALA A 1 135 ? -15.442 19.643  -11.889 1.00 96.15 135 A 1 
ATOM 966  N N   . GLU A 1 136 ? -15.951 22.862  -12.738 1.00 96.61 136 A 1 
ATOM 967  C CA  . GLU A 1 136 ? -15.174 24.100  -12.760 1.00 96.55 136 A 1 
ATOM 968  C C   . GLU A 1 136 ? -14.158 24.064  -11.619 1.00 96.30 136 A 1 
ATOM 969  O O   . GLU A 1 136 ? -14.529 23.903  -10.454 1.00 95.02 136 A 1 
ATOM 970  C CB  . GLU A 1 136 ? -16.095 25.316  -12.620 1.00 96.18 136 A 1 
ATOM 971  C CG  . GLU A 1 136 ? -17.037 25.481  -13.822 1.00 86.67 136 A 1 
ATOM 972  C CD  . GLU A 1 136 ? -17.965 26.703  -13.691 1.00 83.68 136 A 1 
ATOM 973  O OE1 . GLU A 1 136 ? -18.817 26.873  -14.596 1.00 73.81 136 A 1 
ATOM 974  O OE2 . GLU A 1 136 ? -17.834 27.456  -12.700 1.00 75.67 136 A 1 
ATOM 975  N N   . ILE A 1 137 ? -12.873 24.189  -11.942 1.00 95.75 137 A 1 
ATOM 976  C CA  . ILE A 1 137 ? -11.797 24.056  -10.959 1.00 95.19 137 A 1 
ATOM 977  C C   . ILE A 1 137 ? -10.883 25.277  -11.008 1.00 95.15 137 A 1 
ATOM 978  O O   . ILE A 1 137 ? -10.306 25.603  -12.045 1.00 93.97 137 A 1 
ATOM 979  C CB  . ILE A 1 137 ? -11.016 22.733  -11.128 1.00 94.22 137 A 1 
ATOM 980  C CG1 . ILE A 1 137 ? -11.991 21.528  -11.097 1.00 92.05 137 A 1 
ATOM 981  C CG2 . ILE A 1 137 ? -9.954  22.612  -10.015 1.00 91.84 137 A 1 
ATOM 982  C CD1 . ILE A 1 137 ? -11.330 20.156  -11.208 1.00 85.96 137 A 1 
ATOM 983  N N   . THR A 1 138 ? -10.698 25.916  -9.854  1.00 93.86 138 A 1 
ATOM 984  C CA  . THR A 1 138 ? -9.715  26.981  -9.644  1.00 93.13 138 A 1 
ATOM 985  C C   . THR A 1 138 ? -8.720  26.566  -8.566  1.00 92.23 138 A 1 
ATOM 986  O O   . THR A 1 138 ? -9.055  25.862  -7.613  1.00 90.85 138 A 1 
ATOM 987  C CB  . THR A 1 138 ? -10.372 28.333  -9.323  1.00 92.93 138 A 1 
ATOM 988  O OG1 . THR A 1 138 ? -11.170 28.255  -8.169  1.00 84.86 138 A 1 
ATOM 989  C CG2 . THR A 1 138 ? -11.274 28.810  -10.461 1.00 81.45 138 A 1 
ATOM 990  N N   . VAL A 1 139 ? -7.460  26.979  -8.729  1.00 89.88 139 A 1 
ATOM 991  C CA  . VAL A 1 139 ? -6.414  26.716  -7.735  1.00 88.27 139 A 1 
ATOM 992  C C   . VAL A 1 139 ? -5.867  28.048  -7.250  1.00 87.72 139 A 1 
ATOM 993  O O   . VAL A 1 139 ? -5.151  28.739  -7.974  1.00 85.99 139 A 1 
ATOM 994  C CB  . VAL A 1 139 ? -5.308  25.789  -8.257  1.00 86.72 139 A 1 
ATOM 995  C CG1 . VAL A 1 139 ? -4.378  25.410  -7.087  1.00 84.38 139 A 1 
ATOM 996  C CG2 . VAL A 1 139 ? -5.861  24.487  -8.850  1.00 84.52 139 A 1 
ATOM 997  N N   . GLU A 1 140 ? -6.210  28.416  -6.016  1.00 86.81 140 A 1 
ATOM 998  C CA  . GLU A 1 140 ? -5.865  29.704  -5.426  1.00 86.89 140 A 1 
ATOM 999  C C   . GLU A 1 140 ? -5.423  29.531  -3.975  1.00 86.93 140 A 1 
ATOM 1000 O O   . GLU A 1 140 ? -5.981  28.726  -3.229  1.00 84.50 140 A 1 
ATOM 1001 C CB  . GLU A 1 140 ? -7.056  30.672  -5.502  1.00 84.98 140 A 1 
ATOM 1002 C CG  . GLU A 1 140 ? -7.423  31.069  -6.938  1.00 77.34 140 A 1 
ATOM 1003 C CD  . GLU A 1 140 ? -8.579  32.080  -7.009  1.00 76.00 140 A 1 
ATOM 1004 O OE1 . GLU A 1 140 ? -8.959  32.426  -8.150  1.00 68.67 140 A 1 
ATOM 1005 O OE2 . GLU A 1 140 ? -9.069  32.499  -5.931  1.00 69.77 140 A 1 
ATOM 1006 N N   . GLN A 1 141 ? -4.421  30.307  -3.553  1.00 84.38 141 A 1 
ATOM 1007 C CA  . GLN A 1 141 ? -3.933  30.343  -2.166  1.00 85.49 141 A 1 
ATOM 1008 C C   . GLN A 1 141 ? -3.593  28.955  -1.573  1.00 86.28 141 A 1 
ATOM 1009 O O   . GLN A 1 141 ? -3.741  28.728  -0.375  1.00 83.68 141 A 1 
ATOM 1010 C CB  . GLN A 1 141 ? -4.920  31.138  -1.286  1.00 84.64 141 A 1 
ATOM 1011 C CG  . GLN A 1 141 ? -5.157  32.575  -1.780  1.00 81.80 141 A 1 
ATOM 1012 C CD  . GLN A 1 141 ? -6.129  33.344  -0.886  1.00 76.85 141 A 1 
ATOM 1013 O OE1 . GLN A 1 141 ? -6.787  32.815  -0.003  1.00 70.75 141 A 1 
ATOM 1014 N NE2 . GLN A 1 141 ? -6.264  34.634  -1.083  1.00 69.13 141 A 1 
ATOM 1015 N N   . GLY A 1 142 ? -3.140  28.011  -2.409  1.00 85.35 142 A 1 
ATOM 1016 C CA  . GLY A 1 142 ? -2.813  26.646  -1.980  1.00 86.02 142 A 1 
ATOM 1017 C C   . GLY A 1 142 ? -4.029  25.739  -1.761  1.00 87.97 142 A 1 
ATOM 1018 O O   . GLY A 1 142 ? -3.894  24.705  -1.113  1.00 86.60 142 A 1 
ATOM 1019 N N   . TYR A 1 143 ? -5.196  26.093  -2.296  1.00 87.33 143 A 1 
ATOM 1020 C CA  . TYR A 1 143 ? -6.408  25.270  -2.300  1.00 89.10 143 A 1 
ATOM 1021 C C   . TYR A 1 143 ? -6.866  24.966  -3.729  1.00 89.66 143 A 1 
ATOM 1022 O O   . TYR A 1 143 ? -6.799  25.822  -4.612  1.00 88.78 143 A 1 
ATOM 1023 C CB  . TYR A 1 143 ? -7.540  25.958  -1.530  1.00 89.01 143 A 1 
ATOM 1024 C CG  . TYR A 1 143 ? -7.388  25.928  -0.022  1.00 88.97 143 A 1 
ATOM 1025 C CD1 . TYR A 1 143 ? -8.110  24.987  0.739   1.00 85.88 143 A 1 
ATOM 1026 C CD2 . TYR A 1 143 ? -6.520  26.830  0.620   1.00 86.60 143 A 1 
ATOM 1027 C CE1 . TYR A 1 143 ? -7.968  24.945  2.137   1.00 85.30 143 A 1 
ATOM 1028 C CE2 . TYR A 1 143 ? -6.364  26.785  2.019   1.00 85.75 143 A 1 
ATOM 1029 C CZ  . TYR A 1 143 ? -7.091  25.841  2.777   1.00 87.80 143 A 1 
ATOM 1030 O OH  . TYR A 1 143 ? -6.940  25.792  4.125   1.00 86.39 143 A 1 
ATOM 1031 N N   . VAL A 1 144 ? -7.394  23.765  -3.929  1.00 90.62 144 A 1 
ATOM 1032 C CA  . VAL A 1 144 ? -8.243  23.416  -5.068  1.00 91.36 144 A 1 
ATOM 1033 C C   . VAL A 1 144 ? -9.682  23.742  -4.686  1.00 92.51 144 A 1 
ATOM 1034 O O   . VAL A 1 144 ? -10.200 23.190  -3.716  1.00 92.47 144 A 1 
ATOM 1035 C CB  . VAL A 1 144 ? -8.114  21.927  -5.447  1.00 90.64 144 A 1 
ATOM 1036 C CG1 . VAL A 1 144 ? -8.985  21.583  -6.660  1.00 87.43 144 A 1 
ATOM 1037 C CG2 . VAL A 1 144 ? -6.675  21.557  -5.804  1.00 87.42 144 A 1 
ATOM 1038 N N   . HIS A 1 145 ? -10.316 24.622  -5.447  1.00 93.62 145 A 1 
ATOM 1039 C CA  . HIS A 1 145 ? -11.748 24.892  -5.376  1.00 94.23 145 A 1 
ATOM 1040 C C   . HIS A 1 145 ? -12.409 24.240  -6.585  1.00 95.02 145 A 1 
ATOM 1041 O O   . HIS A 1 145 ? -12.086 24.588  -7.722  1.00 94.93 145 A 1 
ATOM 1042 C CB  . HIS A 1 145 ? -12.011 26.396  -5.362  1.00 93.23 145 A 1 
ATOM 1043 C CG  . HIS A 1 145 ? -11.466 27.092  -4.149  1.00 82.95 145 A 1 
ATOM 1044 N ND1 . HIS A 1 145 ? -12.211 27.506  -3.074  1.00 69.55 145 A 1 
ATOM 1045 C CD2 . HIS A 1 145 ? -10.173 27.475  -3.915  1.00 69.65 145 A 1 
ATOM 1046 C CE1 . HIS A 1 145 ? -11.390 28.151  -2.232  1.00 68.87 145 A 1 
ATOM 1047 N NE2 . HIS A 1 145 ? -10.133 28.146  -2.693  1.00 70.75 145 A 1 
ATOM 1048 N N   . ALA A 1 146 ? -13.305 23.297  -6.347  1.00 94.60 146 A 1 
ATOM 1049 C CA  . ALA A 1 146 ? -14.039 22.606  -7.390  1.00 95.03 146 A 1 
ATOM 1050 C C   . ALA A 1 146 ? -15.539 22.830  -7.203  1.00 95.52 146 A 1 
ATOM 1051 O O   . ALA A 1 146 ? -16.039 22.735  -6.083  1.00 95.24 146 A 1 
ATOM 1052 C CB  . ALA A 1 146 ? -13.654 21.125  -7.369  1.00 95.00 146 A 1 
ATOM 1053 N N   . LYS A 1 147 ? -16.251 23.119  -8.302  1.00 96.07 147 A 1 
ATOM 1054 C CA  . LYS A 1 147 ? -17.708 23.292  -8.323  1.00 96.48 147 A 1 
ATOM 1055 C C   . LYS A 1 147 ? -18.324 22.579  -9.517  1.00 96.77 147 A 1 
ATOM 1056 O O   . LYS A 1 147 ? -17.756 22.576  -10.607 1.00 96.00 147 A 1 
ATOM 1057 C CB  . LYS A 1 147 ? -18.100 24.774  -8.333  1.00 95.17 147 A 1 
ATOM 1058 C CG  . LYS A 1 147 ? -17.666 25.481  -7.046  1.00 87.02 147 A 1 
ATOM 1059 C CD  . LYS A 1 147 ? -18.241 26.893  -6.936  1.00 85.58 147 A 1 
ATOM 1060 C CE  . LYS A 1 147 ? -17.710 27.460  -5.620  1.00 74.56 147 A 1 
ATOM 1061 N NZ  . LYS A 1 147 ? -18.663 28.340  -4.928  1.00 67.55 147 A 1 
ATOM 1062 N N   . CYS A 1 148 ? -19.500 22.006  -9.324  1.00 95.30 148 A 1 
ATOM 1063 C CA  . CYS A 1 148 ? -20.340 21.496  -10.405 1.00 94.40 148 A 1 
ATOM 1064 C C   . CYS A 1 148 ? -21.803 21.447  -9.960  1.00 94.47 148 A 1 
ATOM 1065 O O   . CYS A 1 148 ? -22.099 21.240  -8.787  1.00 91.06 148 A 1 
ATOM 1066 C CB  . CYS A 1 148 ? -19.849 20.108  -10.842 1.00 91.54 148 A 1 
ATOM 1067 S SG  . CYS A 1 148 ? -20.077 18.863  -9.530  1.00 84.40 148 A 1 
ATOM 1068 N N   . SER A 1 149 ? -22.738 21.583  -10.903 1.00 92.23 149 A 1 
ATOM 1069 C CA  . SER A 1 149 ? -24.146 21.283  -10.593 1.00 90.45 149 A 1 
ATOM 1070 C C   . SER A 1 149 ? -24.366 19.778  -10.422 1.00 88.96 149 A 1 
ATOM 1071 O O   . SER A 1 149 ? -25.046 19.334  -9.504  1.00 83.54 149 A 1 
ATOM 1072 C CB  . SER A 1 149 ? -25.051 21.834  -11.698 1.00 89.61 149 A 1 
ATOM 1073 O OG  . SER A 1 149 ? -24.680 21.307  -12.960 1.00 80.52 149 A 1 
ATOM 1074 N N   . ARG A 1 150 ? -23.749 18.990  -11.312 1.00 87.01 150 A 1 
ATOM 1075 C CA  . ARG A 1 150 ? -23.690 17.529  -11.274 1.00 87.35 150 A 1 
ATOM 1076 C C   . ARG A 1 150 ? -22.546 17.069  -12.175 1.00 89.71 150 A 1 
ATOM 1077 O O   . ARG A 1 150 ? -22.413 17.588  -13.280 1.00 87.72 150 A 1 
ATOM 1078 C CB  . ARG A 1 150 ? -25.033 16.955  -11.743 1.00 82.67 150 A 1 
ATOM 1079 C CG  . ARG A 1 150 ? -25.119 15.441  -11.546 1.00 71.85 150 A 1 
ATOM 1080 C CD  . ARG A 1 150 ? -26.536 14.950  -11.826 1.00 69.06 150 A 1 
ATOM 1081 N NE  . ARG A 1 150 ? -26.643 13.503  -11.586 1.00 61.14 150 A 1 
ATOM 1082 C CZ  . ARG A 1 150 ? -27.746 12.782  -11.603 1.00 55.52 150 A 1 
ATOM 1083 N NH1 . ARG A 1 150 ? -28.911 13.305  -11.870 1.00 50.99 150 A 1 
ATOM 1084 N NH2 . ARG A 1 150 ? -27.689 11.505  -11.351 1.00 47.04 150 A 1 
ATOM 1085 N N   . LEU A 1 151 ? -21.760 16.093  -11.724 1.00 87.77 151 A 1 
ATOM 1086 C CA  . LEU A 1 151 ? -20.745 15.467  -12.567 1.00 88.09 151 A 1 
ATOM 1087 C C   . LEU A 1 151 ? -21.409 14.606  -13.648 1.00 87.05 151 A 1 
ATOM 1088 O O   . LEU A 1 151 ? -22.412 13.931  -13.390 1.00 86.72 151 A 1 
ATOM 1089 C CB  . LEU A 1 151 ? -19.772 14.641  -11.715 1.00 89.95 151 A 1 
ATOM 1090 C CG  . LEU A 1 151 ? -18.871 15.466  -10.777 1.00 89.99 151 A 1 
ATOM 1091 C CD1 . LEU A 1 151 ? -18.035 14.523  -9.913  1.00 88.11 151 A 1 
ATOM 1092 C CD2 . LEU A 1 151 ? -17.911 16.371  -11.549 1.00 88.36 151 A 1 
ATOM 1093 N N   . ASN A 1 152 ? -20.843 14.614  -14.856 1.00 90.27 152 A 1 
ATOM 1094 C CA  . ASN A 1 152 ? -21.284 13.785  -15.975 1.00 89.45 152 A 1 
ATOM 1095 C C   . ASN A 1 152 ? -20.258 12.689  -16.261 1.00 89.35 152 A 1 
ATOM 1096 O O   . ASN A 1 152 ? -19.058 12.879  -16.064 1.00 88.94 152 A 1 
ATOM 1097 C CB  . ASN A 1 152 ? -21.542 14.667  -17.204 1.00 88.95 152 A 1 
ATOM 1098 C CG  . ASN A 1 152 ? -22.654 15.666  -16.955 1.00 86.50 152 A 1 
ATOM 1099 O OD1 . ASN A 1 152 ? -23.818 15.324  -16.813 1.00 79.08 152 A 1 
ATOM 1100 N ND2 . ASN A 1 152 ? -22.329 16.932  -16.867 1.00 77.62 152 A 1 
ATOM 1101 N N   . GLY A 1 153 ? -20.738 11.547  -16.751 1.00 86.43 153 A 1 
ATOM 1102 C CA  . GLY A 1 153 ? -19.881 10.483  -17.251 1.00 85.40 153 A 1 
ATOM 1103 C C   . GLY A 1 153 ? -18.963 10.981  -18.368 1.00 86.07 153 A 1 
ATOM 1104 O O   . GLY A 1 153 ? -19.358 11.800  -19.195 1.00 85.60 153 A 1 
ATOM 1105 N N   . ALA A 1 154 ? -17.727 10.497  -18.371 1.00 87.10 154 A 1 
ATOM 1106 C CA  . ALA A 1 154 ? -16.704 10.901  -19.324 1.00 86.11 154 A 1 
ATOM 1107 C C   . ALA A 1 154 ? -15.732 9.750   -19.593 1.00 85.80 154 A 1 
ATOM 1108 O O   . ALA A 1 154 ? -15.544 8.859   -18.765 1.00 84.87 154 A 1 
ATOM 1109 C CB  . ALA A 1 154 ? -15.975 12.135  -18.768 1.00 86.54 154 A 1 
ATOM 1110 N N   . ARG A 1 155 ? -15.068 9.805   -20.746 1.00 85.09 155 A 1 
ATOM 1111 C CA  . ARG A 1 155 ? -13.939 8.921   -21.036 1.00 84.07 155 A 1 
ATOM 1112 C C   . ARG A 1 155 ? -12.650 9.615   -20.608 1.00 83.95 155 A 1 
ATOM 1113 O O   . ARG A 1 155 ? -12.291 10.650  -21.169 1.00 82.76 155 A 1 
ATOM 1114 C CB  . ARG A 1 155 ? -13.961 8.510   -22.510 1.00 83.18 155 A 1 
ATOM 1115 C CG  . ARG A 1 155 ? -12.926 7.416   -22.808 1.00 78.22 155 A 1 
ATOM 1116 C CD  . ARG A 1 155 ? -13.127 6.921   -24.237 1.00 76.08 155 A 1 
ATOM 1117 N NE  . ARG A 1 155 ? -12.218 5.815   -24.581 1.00 70.22 155 A 1 
ATOM 1118 C CZ  . ARG A 1 155 ? -12.333 4.989   -25.603 1.00 66.70 155 A 1 
ATOM 1119 N NH1 . ARG A 1 155 ? -13.312 5.076   -26.458 1.00 61.81 155 A 1 
ATOM 1120 N NH2 . ARG A 1 155 ? -11.457 4.046   -25.785 1.00 60.43 155 A 1 
ATOM 1121 N N   . LEU A 1 156 ? -11.990 9.055   -19.607 1.00 85.32 156 A 1 
ATOM 1122 C CA  . LEU A 1 156 ? -10.812 9.611   -18.957 1.00 84.58 156 A 1 
ATOM 1123 C C   . LEU A 1 156 ? -9.594  8.770   -19.332 1.00 84.34 156 A 1 
ATOM 1124 O O   . LEU A 1 156 ? -9.589  7.561   -19.124 1.00 83.06 156 A 1 
ATOM 1125 C CB  . LEU A 1 156 ? -11.026 9.642   -17.430 1.00 84.46 156 A 1 
ATOM 1126 C CG  . LEU A 1 156 ? -12.332 10.316  -16.956 1.00 83.79 156 A 1 
ATOM 1127 C CD1 . LEU A 1 156 ? -12.402 10.294  -15.431 1.00 81.03 156 A 1 
ATOM 1128 C CD2 . LEU A 1 156 ? -12.433 11.768  -17.426 1.00 81.82 156 A 1 
ATOM 1129 N N   . PHE A 1 157 ? -8.556  9.410   -19.850 1.00 83.68 157 A 1 
ATOM 1130 C CA  . PHE A 1 157 ? -7.268  8.773   -20.102 1.00 82.61 157 A 1 
ATOM 1131 C C   . PHE A 1 157 ? -6.210  9.434   -19.220 1.00 82.45 157 A 1 
ATOM 1132 O O   . PHE A 1 157 ? -6.009  10.649  -19.293 1.00 80.76 157 A 1 
ATOM 1133 C CB  . PHE A 1 157 ? -6.916  8.856   -21.592 1.00 81.07 157 A 1 
ATOM 1134 C CG  . PHE A 1 157 ? -5.630  8.129   -21.928 1.00 78.03 157 A 1 
ATOM 1135 C CD1 . PHE A 1 157 ? -4.400  8.810   -21.902 1.00 73.97 157 A 1 
ATOM 1136 C CD2 . PHE A 1 157 ? -5.658  6.754   -22.224 1.00 72.16 157 A 1 
ATOM 1137 C CE1 . PHE A 1 157 ? -3.207  8.122   -22.173 1.00 69.81 157 A 1 
ATOM 1138 C CE2 . PHE A 1 157 ? -4.466  6.065   -22.497 1.00 68.95 157 A 1 
ATOM 1139 C CZ  . PHE A 1 157 ? -3.237  6.747   -22.470 1.00 70.16 157 A 1 
ATOM 1140 N N   . THR A 1 158 ? -5.537  8.647   -18.380 1.00 81.20 158 A 1 
ATOM 1141 C CA  . THR A 1 158 ? -4.456  9.159   -17.531 1.00 80.15 158 A 1 
ATOM 1142 C C   . THR A 1 158 ? -3.117  9.023   -18.258 1.00 80.13 158 A 1 
ATOM 1143 O O   . THR A 1 158 ? -2.715  7.918   -18.615 1.00 78.26 158 A 1 
ATOM 1144 C CB  . THR A 1 158 ? -4.436  8.481   -16.150 1.00 78.99 158 A 1 
ATOM 1145 O OG1 . THR A 1 158 ? -4.316  7.084   -16.242 1.00 74.73 158 A 1 
ATOM 1146 C CG2 . THR A 1 158 ? -5.715  8.753   -15.359 1.00 73.48 158 A 1 
ATOM 1147 N N   . ASP A 1 159 ? -2.391  10.137  -18.433 1.00 81.13 159 A 1 
ATOM 1148 C CA  . ASP A 1 159 ? -1.062  10.140  -19.083 1.00 81.48 159 A 1 
ATOM 1149 C C   . ASP A 1 159 ? -0.032  9.291   -18.314 1.00 81.80 159 A 1 
ATOM 1150 O O   . ASP A 1 159 ? 0.906   8.734   -18.884 1.00 79.89 159 A 1 
ATOM 1151 C CB  . ASP A 1 159 ? -0.527  11.578  -19.166 1.00 80.06 159 A 1 
ATOM 1152 C CG  . ASP A 1 159 ? -1.409  12.539  -19.962 1.00 75.81 159 A 1 
ATOM 1153 O OD1 . ASP A 1 159 ? -1.817  12.166  -21.078 1.00 72.18 159 A 1 
ATOM 1154 O OD2 . ASP A 1 159 ? -1.643  13.658  -19.439 1.00 71.65 159 A 1 
ATOM 1155 N N   . ILE A 1 160 ? -0.211  9.203   -16.998 1.00 81.72 160 A 1 
ATOM 1156 C CA  . ILE A 1 160 ? 0.573   8.375   -16.081 1.00 81.38 160 A 1 
ATOM 1157 C C   . ILE A 1 160 ? -0.368  7.543   -15.212 1.00 81.63 160 A 1 
ATOM 1158 O O   . ILE A 1 160 ? -1.420  8.025   -14.786 1.00 79.94 160 A 1 
ATOM 1159 C CB  . ILE A 1 160 ? 1.535   9.227   -15.218 1.00 79.48 160 A 1 
ATOM 1160 C CG1 . ILE A 1 160 ? 0.796   10.273  -14.350 1.00 72.26 160 A 1 
ATOM 1161 C CG2 . ILE A 1 160 ? 2.599   9.889   -16.113 1.00 72.38 160 A 1 
ATOM 1162 C CD1 . ILE A 1 160 ? 1.698   10.997  -13.340 1.00 67.67 160 A 1 
ATOM 1163 N N   . VAL A 1 161 ? 0.029   6.313   -14.892 1.00 80.96 161 A 1 
ATOM 1164 C CA  . VAL A 1 161 ? -0.702  5.484   -13.926 1.00 81.33 161 A 1 
ATOM 1165 C C   . VAL A 1 161 ? -0.593  6.118   -12.538 1.00 81.46 161 A 1 
ATOM 1166 O O   . VAL A 1 161 ? 0.505   6.339   -12.031 1.00 80.37 161 A 1 
ATOM 1167 C CB  . VAL A 1 161 ? -0.193  4.034   -13.911 1.00 80.55 161 A 1 
ATOM 1168 C CG1 . VAL A 1 161 ? -0.982  3.180   -12.911 1.00 76.50 161 A 1 
ATOM 1169 C CG2 . VAL A 1 161 ? -0.334  3.382   -15.291 1.00 76.66 161 A 1 
ATOM 1170 N N   . THR A 1 162 ? -1.738  6.406   -11.915 1.00 81.46 162 A 1 
ATOM 1171 C CA  . THR A 1 162 ? -1.813  6.994   -10.573 1.00 82.61 162 A 1 
ATOM 1172 C C   . THR A 1 162 ? -2.882  6.288   -9.743  1.00 84.10 162 A 1 
ATOM 1173 O O   . THR A 1 162 ? -4.062  6.292   -10.085 1.00 83.91 162 A 1 
ATOM 1174 C CB  . THR A 1 162 ? -2.002  8.522   -10.624 1.00 81.28 162 A 1 
ATOM 1175 O OG1 . THR A 1 162 ? -2.287  9.019   -9.329  1.00 78.04 162 A 1 
ATOM 1176 C CG2 . THR A 1 162 ? -3.113  9.014   -11.546 1.00 77.83 162 A 1 
ATOM 1177 N N   . VAL A 1 163 ? -2.455  5.676   -8.623  1.00 84.12 163 A 1 
ATOM 1178 C CA  . VAL A 1 163 ? -3.345  4.943   -7.703  1.00 85.62 163 A 1 
ATOM 1179 C C   . VAL A 1 163 ? -4.382  5.893   -7.111  1.00 86.94 163 A 1 
ATOM 1180 O O   . VAL A 1 163 ? -5.579  5.720   -7.323  1.00 87.06 163 A 1 
ATOM 1181 C CB  . VAL A 1 163 ? -2.542  4.244   -6.590  1.00 85.44 163 A 1 
ATOM 1182 C CG1 . VAL A 1 163 ? -3.458  3.483   -5.625  1.00 83.17 163 A 1 
ATOM 1183 C CG2 . VAL A 1 163 ? -1.528  3.257   -7.165  1.00 82.45 163 A 1 
ATOM 1184 N N   . THR A 1 164 ? -3.931  6.964   -6.450  1.00 85.45 164 A 1 
ATOM 1185 C CA  . THR A 1 164 ? -4.822  7.956   -5.825  1.00 86.68 164 A 1 
ATOM 1186 C C   . THR A 1 164 ? -5.717  8.656   -6.853  1.00 88.17 164 A 1 
ATOM 1187 O O   . THR A 1 164 ? -6.847  9.011   -6.541  1.00 87.82 164 A 1 
ATOM 1188 C CB  . THR A 1 164 ? -3.998  9.000   -5.057  1.00 85.69 164 A 1 
ATOM 1189 O OG1 . THR A 1 164 ? -3.069  8.355   -4.204  1.00 80.29 164 A 1 
ATOM 1190 C CG2 . THR A 1 164 ? -4.845  9.900   -4.170  1.00 78.95 164 A 1 
ATOM 1191 N N   . GLY A 1 165 ? -5.244  8.826   -8.101  1.00 85.47 165 A 1 
ATOM 1192 C CA  . GLY A 1 165 ? -6.035  9.366   -9.208  1.00 85.73 165 A 1 
ATOM 1193 C C   . GLY A 1 165 ? -7.179  8.463   -9.606  1.00 87.75 165 A 1 
ATOM 1194 O O   . GLY A 1 165 ? -8.326  8.908   -9.679  1.00 87.82 165 A 1 
ATOM 1195 N N   . THR A 1 166 ? -6.872  7.185   -9.782  1.00 86.33 166 A 1 
ATOM 1196 C CA  . THR A 1 166 ? -7.867  6.158   -10.097 1.00 87.38 166 A 1 
ATOM 1197 C C   . THR A 1 166 ? -8.909  6.054   -8.980  1.00 88.75 166 A 1 
ATOM 1198 O O   . THR A 1 166 ? -10.100 6.089   -9.269  1.00 88.91 166 A 1 
ATOM 1199 C CB  . THR A 1 166 ? -7.187  4.805   -10.337 1.00 87.45 166 A 1 
ATOM 1200 O OG1 . THR A 1 166 ? -6.207  4.924   -11.347 1.00 85.76 166 A 1 
ATOM 1201 C CG2 . THR A 1 166 ? -8.177  3.739   -10.791 1.00 85.56 166 A 1 
ATOM 1202 N N   . GLU A 1 167 ? -8.483  6.021   -7.717  1.00 89.44 167 A 1 
ATOM 1203 C CA  . GLU A 1 167 ? -9.365  5.980   -6.539  1.00 90.27 167 A 1 
ATOM 1204 C C   . GLU A 1 167 ? -10.306 7.200   -6.484  1.00 91.35 167 A 1 
ATOM 1205 O O   . GLU A 1 167 ? -11.526 7.058   -6.376  1.00 91.88 167 A 1 
ATOM 1206 C CB  . GLU A 1 167 ? -8.496  5.924   -5.262  1.00 90.26 167 A 1 
ATOM 1207 C CG  . GLU A 1 167 ? -7.717  4.607   -5.046  1.00 89.10 167 A 1 
ATOM 1208 C CD  . GLU A 1 167 ? -6.596  4.706   -3.978  1.00 89.64 167 A 1 
ATOM 1209 O OE1 . GLU A 1 167 ? -6.060  3.661   -3.556  1.00 85.61 167 A 1 
ATOM 1210 O OE2 . GLU A 1 167 ? -6.167  5.832   -3.605  1.00 86.06 167 A 1 
ATOM 1211 N N   . ASN A 1 168 ? -9.758  8.412   -6.609  1.00 91.40 168 A 1 
ATOM 1212 C CA  . ASN A 1 168 ? -10.515 9.663   -6.566  1.00 91.75 168 A 1 
ATOM 1213 C C   . ASN A 1 168 ? -11.551 9.759   -7.695  1.00 92.64 168 A 1 
ATOM 1214 O O   . ASN A 1 168 ? -12.719 10.074  -7.449  1.00 92.47 168 A 1 
ATOM 1215 C CB  . ASN A 1 168 ? -9.509  10.824  -6.620  1.00 90.97 168 A 1 
ATOM 1216 C CG  . ASN A 1 168 ? -10.193 12.174  -6.709  1.00 88.52 168 A 1 
ATOM 1217 O OD1 . ASN A 1 168 ? -10.930 12.578  -5.830  1.00 81.74 168 A 1 
ATOM 1218 N ND2 . ASN A 1 168 ? -9.984  12.907  -7.777  1.00 81.29 168 A 1 
ATOM 1219 N N   . LEU A 1 169 ? -11.146 9.465   -8.931  1.00 89.31 169 A 1 
ATOM 1220 C CA  . LEU A 1 169 ? -12.025 9.531   -10.100 1.00 89.29 169 A 1 
ATOM 1221 C C   . LEU A 1 169 ? -13.092 8.429   -10.075 1.00 89.92 169 A 1 
ATOM 1222 O O   . LEU A 1 169 ? -14.228 8.688   -10.456 1.00 90.13 169 A 1 
ATOM 1223 C CB  . LEU A 1 169 ? -11.184 9.472   -11.387 1.00 89.20 169 A 1 
ATOM 1224 C CG  . LEU A 1 169 ? -10.274 10.697  -11.613 1.00 88.18 169 A 1 
ATOM 1225 C CD1 . LEU A 1 169 ? -9.364  10.449  -12.816 1.00 86.13 169 A 1 
ATOM 1226 C CD2 . LEU A 1 169 ? -11.072 11.981  -11.854 1.00 86.11 169 A 1 
ATOM 1227 N N   . MET A 1 170 ? -12.764 7.233   -9.576  1.00 88.51 170 A 1 
ATOM 1228 C CA  . MET A 1 170 ? -13.724 6.138   -9.398  1.00 88.39 170 A 1 
ATOM 1229 C C   . MET A 1 170 ? -14.821 6.505   -8.388  1.00 88.71 170 A 1 
ATOM 1230 O O   . MET A 1 170 ? -16.007 6.301   -8.658  1.00 88.75 170 A 1 
ATOM 1231 C CB  . MET A 1 170 ? -12.959 4.883   -8.965  1.00 87.59 170 A 1 
ATOM 1232 C CG  . MET A 1 170 ? -13.844 3.636   -8.878  1.00 83.61 170 A 1 
ATOM 1233 S SD  . MET A 1 170 ? -12.987 2.174   -8.225  1.00 84.26 170 A 1 
ATOM 1234 C CE  . MET A 1 170 ? -11.731 1.896   -9.496  1.00 78.69 170 A 1 
ATOM 1235 N N   . MET A 1 171 ? -14.439 7.097   -7.249  1.00 90.16 171 A 1 
ATOM 1236 C CA  . MET A 1 171 ? -15.405 7.590   -6.260  1.00 90.35 171 A 1 
ATOM 1237 C C   . MET A 1 171 ? -16.276 8.719   -6.827  1.00 89.64 171 A 1 
ATOM 1238 O O   . MET A 1 171 ? -17.494 8.687   -6.669  1.00 89.70 171 A 1 
ATOM 1239 C CB  . MET A 1 171 ? -14.676 8.063   -4.995  1.00 91.59 171 A 1 
ATOM 1240 C CG  . MET A 1 171 ? -14.150 6.897   -4.149  1.00 91.52 171 A 1 
ATOM 1241 S SD  . MET A 1 171 ? -13.482 7.395   -2.534  1.00 91.26 171 A 1 
ATOM 1242 C CE  . MET A 1 171 ? -11.943 8.201   -3.042  1.00 89.73 171 A 1 
ATOM 1243 N N   . ALA A 1 172 ? -15.690 9.684   -7.532  1.00 91.64 172 A 1 
ATOM 1244 C CA  . ALA A 1 172 ? -16.440 10.769  -8.169  1.00 90.89 172 A 1 
ATOM 1245 C C   . ALA A 1 172 ? -17.439 10.247  -9.218  1.00 90.24 172 A 1 
ATOM 1246 O O   . ALA A 1 172 ? -18.605 10.644  -9.231  1.00 89.64 172 A 1 
ATOM 1247 C CB  . ALA A 1 172 ? -15.433 11.748  -8.783  1.00 91.43 172 A 1 
ATOM 1248 N N   . ALA A 1 173 ? -16.999 9.304   -10.056 1.00 88.45 173 A 1 
ATOM 1249 C CA  . ALA A 1 173 ? -17.802 8.688   -11.105 1.00 86.47 173 A 1 
ATOM 1250 C C   . ALA A 1 173 ? -18.990 7.882   -10.570 1.00 85.71 173 A 1 
ATOM 1251 O O   . ALA A 1 173 ? -20.006 7.773   -11.249 1.00 85.05 173 A 1 
ATOM 1252 C CB  . ALA A 1 173 ? -16.879 7.804   -11.943 1.00 86.06 173 A 1 
ATOM 1253 N N   . SER A 1 174 ? -18.900 7.368   -9.333  1.00 84.73 174 A 1 
ATOM 1254 C CA  . SER A 1 174 ? -19.973 6.568   -8.713  1.00 83.00 174 A 1 
ATOM 1255 C C   . SER A 1 174 ? -21.290 7.336   -8.528  1.00 80.84 174 A 1 
ATOM 1256 O O   . SER A 1 174 ? -22.345 6.714   -8.413  1.00 78.16 174 A 1 
ATOM 1257 C CB  . SER A 1 174 ? -19.510 6.020   -7.359  1.00 82.61 174 A 1 
ATOM 1258 O OG  . SER A 1 174 ? -18.370 5.197   -7.516  1.00 79.12 174 A 1 
ATOM 1259 N N   . LEU A 1 175 ? -21.258 8.676   -8.514  1.00 84.17 175 A 1 
ATOM 1260 C CA  . LEU A 1 175 ? -22.441 9.545   -8.445  1.00 83.26 175 A 1 
ATOM 1261 C C   . LEU A 1 175 ? -22.648 10.406  -9.705  1.00 82.71 175 A 1 
ATOM 1262 O O   . LEU A 1 175 ? -23.557 11.245  -9.738  1.00 81.46 175 A 1 
ATOM 1263 C CB  . LEU A 1 175 ? -22.371 10.415  -7.177  1.00 83.03 175 A 1 
ATOM 1264 C CG  . LEU A 1 175 ? -22.401 9.660   -5.834  1.00 80.90 175 A 1 
ATOM 1265 C CD1 . LEU A 1 175 ? -22.371 10.686  -4.695  1.00 77.55 175 A 1 
ATOM 1266 C CD2 . LEU A 1 175 ? -23.657 8.809   -5.652  1.00 77.12 175 A 1 
ATOM 1267 N N   . ALA A 1 176 ? -21.821 10.239  -10.743 1.00 84.73 176 A 1 
ATOM 1268 C CA  . ALA A 1 176 ? -21.940 10.982  -11.991 1.00 83.38 176 A 1 
ATOM 1269 C C   . ALA A 1 176 ? -23.159 10.526  -12.815 1.00 82.10 176 A 1 
ATOM 1270 O O   . ALA A 1 176 ? -23.651 9.402   -12.702 1.00 82.01 176 A 1 
ATOM 1271 C CB  . ALA A 1 176 ? -20.625 10.871  -12.771 1.00 84.06 176 A 1 
ATOM 1272 N N   . ALA A 1 177 ? -23.676 11.410  -13.667 1.00 81.23 177 A 1 
ATOM 1273 C CA  . ALA A 1 177 ? -24.750 11.078  -14.593 1.00 80.55 177 A 1 
ATOM 1274 C C   . ALA A 1 177 ? -24.179 10.426  -15.862 1.00 79.82 177 A 1 
ATOM 1275 O O   . ALA A 1 177 ? -23.482 11.082  -16.629 1.00 77.77 177 A 1 
ATOM 1276 C CB  . ALA A 1 177 ? -25.553 12.344  -14.907 1.00 79.27 177 A 1 
ATOM 1277 N N   . GLY A 1 178 ? -24.538 9.168   -16.133 1.00 78.34 178 A 1 
ATOM 1278 C CA  . GLY A 1 178 ? -24.047 8.417   -17.291 1.00 78.08 178 A 1 
ATOM 1279 C C   . GLY A 1 178 ? -22.819 7.558   -16.977 1.00 78.41 178 A 1 
ATOM 1280 O O   . GLY A 1 178 ? -22.486 7.333   -15.817 1.00 77.12 178 A 1 
ATOM 1281 N N   . GLU A 1 179 ? -22.167 7.053   -18.019 1.00 79.53 179 A 1 
ATOM 1282 C CA  . GLU A 1 179 ? -21.027 6.137   -17.899 1.00 80.65 179 A 1 
ATOM 1283 C C   . GLU A 1 179 ? -19.695 6.896   -17.850 1.00 81.42 179 A 1 
ATOM 1284 O O   . GLU A 1 179 ? -19.441 7.784   -18.663 1.00 80.13 179 A 1 
ATOM 1285 C CB  . GLU A 1 179 ? -21.066 5.130   -19.063 1.00 77.86 179 A 1 
ATOM 1286 C CG  . GLU A 1 179 ? -19.949 4.074   -18.981 1.00 71.92 179 A 1 
ATOM 1287 C CD  . GLU A 1 179 ? -20.023 3.038   -20.116 1.00 70.87 179 A 1 
ATOM 1288 O OE1 . GLU A 1 179 ? -19.600 1.884   -19.873 1.00 63.57 179 A 1 
ATOM 1289 O OE2 . GLU A 1 179 ? -20.485 3.401   -21.223 1.00 65.33 179 A 1 
ATOM 1290 N N   . THR A 1 180 ? -18.815 6.513   -16.918 1.00 82.31 180 A 1 
ATOM 1291 C CA  . THR A 1 180 ? -17.417 6.957   -16.888 1.00 82.14 180 A 1 
ATOM 1292 C C   . THR A 1 180 ? -16.500 5.782   -17.199 1.00 82.36 180 A 1 
ATOM 1293 O O   . THR A 1 180 ? -16.583 4.732   -16.566 1.00 81.90 180 A 1 
ATOM 1294 C CB  . THR A 1 180 ? -17.039 7.587   -15.543 1.00 82.89 180 A 1 
ATOM 1295 O OG1 . THR A 1 180 ? -17.872 8.693   -15.286 1.00 82.07 180 A 1 
ATOM 1296 C CG2 . THR A 1 180 ? -15.601 8.100   -15.507 1.00 81.76 180 A 1 
ATOM 1297 N N   . VAL A 1 181 ? -15.585 5.973   -18.154 1.00 84.56 181 A 1 
ATOM 1298 C CA  . VAL A 1 181 ? -14.549 4.996   -18.505 1.00 83.83 181 A 1 
ATOM 1299 C C   . VAL A 1 181 ? -13.192 5.575   -18.123 1.00 84.37 181 A 1 
ATOM 1300 O O   . VAL A 1 181 ? -12.809 6.621   -18.636 1.00 84.09 181 A 1 
ATOM 1301 C CB  . VAL A 1 181 ? -14.612 4.630   -19.999 1.00 82.43 181 A 1 
ATOM 1302 C CG1 . VAL A 1 181 ? -13.565 3.563   -20.350 1.00 78.63 181 A 1 
ATOM 1303 C CG2 . VAL A 1 181 ? -15.989 4.085   -20.393 1.00 77.80 181 A 1 
ATOM 1304 N N   . ILE A 1 182 ? -12.454 4.911   -17.234 1.00 84.01 182 A 1 
ATOM 1305 C CA  . ILE A 1 182 ? -11.090 5.294   -16.849 1.00 84.00 182 A 1 
ATOM 1306 C C   . ILE A 1 182 ? -10.112 4.366   -17.570 1.00 83.19 182 A 1 
ATOM 1307 O O   . ILE A 1 182 ? -10.037 3.173   -17.273 1.00 82.54 182 A 1 
ATOM 1308 C CB  . ILE A 1 182 ? -10.889 5.282   -15.314 1.00 84.63 182 A 1 
ATOM 1309 C CG1 . ILE A 1 182 ? -11.962 6.132   -14.587 1.00 84.05 182 A 1 
ATOM 1310 C CG2 . ILE A 1 182 ? -9.474  5.802   -14.982 1.00 83.90 182 A 1 
ATOM 1311 C CD1 . ILE A 1 182 ? -11.888 6.071   -13.056 1.00 82.89 182 A 1 
ATOM 1312 N N   . GLU A 1 183 ? -9.350  4.916   -18.509 1.00 84.17 183 A 1 
ATOM 1313 C CA  . GLU A 1 183 ? -8.305  4.201   -19.249 1.00 83.20 183 A 1 
ATOM 1314 C C   . GLU A 1 183 ? -6.926  4.465   -18.642 1.00 82.73 183 A 1 
ATOM 1315 O O   . GLU A 1 183 ? -6.671  5.519   -18.057 1.00 81.59 183 A 1 
ATOM 1316 C CB  . GLU A 1 183 ? -8.325  4.576   -20.738 1.00 82.17 183 A 1 
ATOM 1317 C CG  . GLU A 1 183 ? -9.683  4.310   -21.384 1.00 78.93 183 A 1 
ATOM 1318 C CD  . GLU A 1 183 ? -9.654  4.517   -22.897 1.00 78.23 183 A 1 
ATOM 1319 O OE1 . GLU A 1 183 ? -9.965  3.554   -23.626 1.00 71.36 183 A 1 
ATOM 1320 O OE2 . GLU A 1 183 ? -9.425  5.646   -23.373 1.00 71.88 183 A 1 
ATOM 1321 N N   . ASN A 1 184 ? -6.017  3.492   -18.791 1.00 83.05 184 A 1 
ATOM 1322 C CA  . ASN A 1 184 ? -4.714  3.486   -18.125 1.00 82.50 184 A 1 
ATOM 1323 C C   . ASN A 1 184 ? -4.834  3.581   -16.586 1.00 82.91 184 A 1 
ATOM 1324 O O   . ASN A 1 184 ? -4.011  4.199   -15.911 1.00 82.03 184 A 1 
ATOM 1325 C CB  . ASN A 1 184 ? -3.804  4.542   -18.782 1.00 81.74 184 A 1 
ATOM 1326 C CG  . ASN A 1 184 ? -2.334  4.345   -18.482 1.00 78.83 184 A 1 
ATOM 1327 O OD1 . ASN A 1 184 ? -1.837  3.229   -18.373 1.00 75.24 184 A 1 
ATOM 1328 N ND2 . ASN A 1 184 ? -1.581  5.421   -18.394 1.00 73.47 184 A 1 
ATOM 1329 N N   . ALA A 1 185 ? -5.893  2.979   -16.027 1.00 82.32 185 A 1 
ATOM 1330 C CA  . ALA A 1 185 ? -6.173  2.954   -14.600 1.00 82.21 185 A 1 
ATOM 1331 C C   . ALA A 1 185 ? -5.133  2.134   -13.815 1.00 82.52 185 A 1 
ATOM 1332 O O   . ALA A 1 185 ? -4.549  1.169   -14.322 1.00 82.25 185 A 1 
ATOM 1333 C CB  . ALA A 1 185 ? -7.592  2.417   -14.388 1.00 81.66 185 A 1 
ATOM 1334 N N   . ALA A 1 186 ? -4.934  2.499   -12.552 1.00 83.71 186 A 1 
ATOM 1335 C CA  . ALA A 1 186 ? -4.138  1.719   -11.617 1.00 83.66 186 A 1 
ATOM 1336 C C   . ALA A 1 186 ? -4.804  0.361   -11.336 1.00 83.55 186 A 1 
ATOM 1337 O O   . ALA A 1 186 ? -6.026  0.260   -11.234 1.00 83.25 186 A 1 
ATOM 1338 C CB  . ALA A 1 186 ? -3.926  2.543   -10.347 1.00 83.35 186 A 1 
ATOM 1339 N N   . ARG A 1 187 ? -3.985  -0.685  -11.210 1.00 83.78 187 A 1 
ATOM 1340 C CA  . ARG A 1 187 ? -4.408  -2.090  -11.039 1.00 83.51 187 A 1 
ATOM 1341 C C   . ARG A 1 187 ? -4.023  -2.665  -9.675  1.00 84.96 187 A 1 
ATOM 1342 O O   . ARG A 1 187 ? -4.182  -3.856  -9.451  1.00 83.70 187 A 1 
ATOM 1343 C CB  . ARG A 1 187 ? -3.826  -2.943  -12.171 1.00 81.71 187 A 1 
ATOM 1344 C CG  . ARG A 1 187 ? -4.321  -2.502  -13.558 1.00 78.47 187 A 1 
ATOM 1345 C CD  . ARG A 1 187 ? -3.706  -3.374  -14.657 1.00 74.57 187 A 1 
ATOM 1346 N NE  . ARG A 1 187 ? -2.250  -3.140  -14.768 1.00 68.56 187 A 1 
ATOM 1347 C CZ  . ARG A 1 187 ? -1.409  -3.807  -15.540 1.00 64.92 187 A 1 
ATOM 1348 N NH1 . ARG A 1 187 ? -1.809  -4.776  -16.315 1.00 60.97 187 A 1 
ATOM 1349 N NH2 . ARG A 1 187 ? -0.143  -3.503  -15.542 1.00 58.51 187 A 1 
ATOM 1350 N N   . GLU A 1 188 ? -3.494  -1.837  -8.796  1.00 85.14 188 A 1 
ATOM 1351 C CA  . GLU A 1 188 ? -3.127  -2.206  -7.433  1.00 86.21 188 A 1 
ATOM 1352 C C   . GLU A 1 188 ? -4.317  -2.852  -6.692  1.00 87.08 188 A 1 
ATOM 1353 O O   . GLU A 1 188 ? -5.455  -2.400  -6.847  1.00 86.84 188 A 1 
ATOM 1354 C CB  . GLU A 1 188 ? -2.621  -0.972  -6.675  1.00 85.62 188 A 1 
ATOM 1355 C CG  . GLU A 1 188 ? -1.173  -0.561  -7.012  1.00 82.66 188 A 1 
ATOM 1356 C CD  . GLU A 1 188 ? -0.947  0.070   -8.405  1.00 83.59 188 A 1 
ATOM 1357 O OE1 . GLU A 1 188 ? 0.241   0.257   -8.761  1.00 75.85 188 A 1 
ATOM 1358 O OE2 . GLU A 1 188 ? -1.921  0.346   -9.149  1.00 77.55 188 A 1 
ATOM 1359 N N   . PRO A 1 189 ? -4.080  -3.896  -5.860  1.00 88.48 189 A 1 
ATOM 1360 C CA  . PRO A 1 189 ? -5.147  -4.588  -5.131  1.00 88.52 189 A 1 
ATOM 1361 C C   . PRO A 1 189 ? -6.025  -3.664  -4.277  1.00 89.10 189 A 1 
ATOM 1362 O O   . PRO A 1 189 ? -7.216  -3.911  -4.117  1.00 88.30 189 A 1 
ATOM 1363 C CB  . PRO A 1 189 ? -4.416  -5.609  -4.255  1.00 86.99 189 A 1 
ATOM 1364 C CG  . PRO A 1 189 ? -3.145  -5.909  -5.039  1.00 85.22 189 A 1 
ATOM 1365 C CD  . PRO A 1 189 ? -2.805  -4.559  -5.655  1.00 87.35 189 A 1 
ATOM 1366 N N   . GLU A 1 190 ? -5.452  -2.567  -3.763  1.00 88.27 190 A 1 
ATOM 1367 C CA  . GLU A 1 190 ? -6.166  -1.539  -3.007  1.00 88.79 190 A 1 
ATOM 1368 C C   . GLU A 1 190 ? -7.254  -0.834  -3.844  1.00 89.86 190 A 1 
ATOM 1369 O O   . GLU A 1 190 ? -8.314  -0.495  -3.325  1.00 89.65 190 A 1 
ATOM 1370 C CB  . GLU A 1 190 ? -5.150  -0.505  -2.469  1.00 88.10 190 A 1 
ATOM 1371 C CG  . GLU A 1 190 ? -4.120  -1.052  -1.450  1.00 84.91 190 A 1 
ATOM 1372 C CD  . GLU A 1 190 ? -2.850  -1.710  -2.035  1.00 86.22 190 A 1 
ATOM 1373 O OE1 . GLU A 1 190 ? -1.917  -2.013  -1.254  1.00 79.47 190 A 1 
ATOM 1374 O OE2 . GLU A 1 190 ? -2.729  -1.918  -3.264  1.00 80.21 190 A 1 
ATOM 1375 N N   . VAL A 1 191 ? -7.028  -0.660  -5.153  1.00 87.37 191 A 1 
ATOM 1376 C CA  . VAL A 1 191 ? -8.011  -0.090  -6.092  1.00 87.47 191 A 1 
ATOM 1377 C C   . VAL A 1 191 ? -9.167  -1.065  -6.319  1.00 88.14 191 A 1 
ATOM 1378 O O   . VAL A 1 191 ? -10.324 -0.649  -6.395  1.00 88.29 191 A 1 
ATOM 1379 C CB  . VAL A 1 191 ? -7.344  0.274   -7.434  1.00 87.08 191 A 1 
ATOM 1380 C CG1 . VAL A 1 191 ? -8.336  0.829   -8.460  1.00 84.59 191 A 1 
ATOM 1381 C CG2 . VAL A 1 191 ? -6.238  1.317   -7.243  1.00 84.22 191 A 1 
ATOM 1382 N N   . VAL A 1 192 ? -8.867  -2.370  -6.388  1.00 89.20 192 A 1 
ATOM 1383 C CA  . VAL A 1 192 ? -9.884  -3.428  -6.495  1.00 88.85 192 A 1 
ATOM 1384 C C   . VAL A 1 192 ? -10.719 -3.501  -5.215  1.00 89.37 192 A 1 
ATOM 1385 O O   . VAL A 1 192 ? -11.939 -3.614  -5.293  1.00 89.34 192 A 1 
ATOM 1386 C CB  . VAL A 1 192 ? -9.239  -4.788  -6.819  1.00 87.86 192 A 1 
ATOM 1387 C CG1 . VAL A 1 192 ? -10.289 -5.896  -6.962  1.00 84.72 192 A 1 
ATOM 1388 C CG2 . VAL A 1 192 ? -8.437  -4.728  -8.126  1.00 84.42 192 A 1 
ATOM 1389 N N   . ASP A 1 193 ? -10.093 -3.375  -4.035  1.00 90.99 193 A 1 
ATOM 1390 C CA  . ASP A 1 193 ? -10.795 -3.358  -2.742  1.00 90.67 193 A 1 
ATOM 1391 C C   . ASP A 1 193 ? -11.763 -2.160  -2.643  1.00 91.35 193 A 1 
ATOM 1392 O O   . ASP A 1 193 ? -12.916 -2.317  -2.238  1.00 91.33 193 A 1 
ATOM 1393 C CB  . ASP A 1 193 ? -9.763  -3.361  -1.599  1.00 89.75 193 A 1 
ATOM 1394 C CG  . ASP A 1 193 ? -10.332 -3.829  -0.252  1.00 84.63 193 A 1 
ATOM 1395 O OD1 . ASP A 1 193 ? -11.146 -4.782  -0.246  1.00 79.28 193 A 1 
ATOM 1396 O OD2 . ASP A 1 193 ? -9.890  -3.303  0.794   1.00 78.61 193 A 1 
ATOM 1397 N N   . LEU A 1 194 ? -11.350 -0.978  -3.124  1.00 90.53 194 A 1 
ATOM 1398 C CA  . LEU A 1 194 ? -12.239 0.182   -3.234  1.00 91.20 194 A 1 
ATOM 1399 C C   . LEU A 1 194 ? -13.397 -0.066  -4.212  1.00 90.96 194 A 1 
ATOM 1400 O O   . LEU A 1 194 ? -14.544 0.224   -3.875  1.00 90.77 194 A 1 
ATOM 1401 C CB  . LEU A 1 194 ? -11.432 1.427   -3.637  1.00 92.21 194 A 1 
ATOM 1402 C CG  . LEU A 1 194 ? -12.305 2.678   -3.852  1.00 92.02 194 A 1 
ATOM 1403 C CD1 . LEU A 1 194 ? -12.995 3.145   -2.569  1.00 89.72 194 A 1 
ATOM 1404 C CD2 . LEU A 1 194 ? -11.451 3.821   -4.388  1.00 90.76 194 A 1 
ATOM 1405 N N   . ALA A 1 195 ? -13.129 -0.606  -5.404  1.00 90.08 195 A 1 
ATOM 1406 C CA  . ALA A 1 195 ? -14.175 -0.905  -6.383  1.00 88.90 195 A 1 
ATOM 1407 C C   . ALA A 1 195 ? -15.232 -1.849  -5.800  1.00 88.29 195 A 1 
ATOM 1408 O O   . ALA A 1 195 ? -16.429 -1.591  -5.902  1.00 87.84 195 A 1 
ATOM 1409 C CB  . ALA A 1 195 ? -13.529 -1.505  -7.635  1.00 88.82 195 A 1 
ATOM 1410 N N   . ASN A 1 196 ? -14.782 -2.894  -5.103  1.00 89.50 196 A 1 
ATOM 1411 C CA  . ASN A 1 196 ? -15.639 -3.841  -4.411  1.00 87.09 196 A 1 
ATOM 1412 C C   . ASN A 1 196 ? -16.484 -3.180  -3.305  1.00 87.29 196 A 1 
ATOM 1413 O O   . ASN A 1 196 ? -17.674 -3.477  -3.169  1.00 86.60 196 A 1 
ATOM 1414 C CB  . ASN A 1 196 ? -14.728 -4.923  -3.834  1.00 85.77 196 A 1 
ATOM 1415 C CG  . ASN A 1 196 ? -14.180 -5.896  -4.863  1.00 82.81 196 A 1 
ATOM 1416 O OD1 . ASN A 1 196 ? -14.785 -6.168  -5.883  1.00 79.35 196 A 1 
ATOM 1417 N ND2 . ASN A 1 196 ? -13.053 -6.517  -4.577  1.00 77.97 196 A 1 
ATOM 1418 N N   . CYS A 1 197 ? -15.902 -2.253  -2.531  1.00 88.44 197 A 1 
ATOM 1419 C CA  . CYS A 1 197 ? -16.635 -1.462  -1.538  1.00 88.59 197 A 1 
ATOM 1420 C C   . CYS A 1 197 ? -17.730 -0.615  -2.201  1.00 88.36 197 A 1 
ATOM 1421 O O   . CYS A 1 197 ? -18.884 -0.651  -1.772  1.00 87.99 197 A 1 
ATOM 1422 C CB  . CYS A 1 197 ? -15.634 -0.596  -0.764  1.00 89.34 197 A 1 
ATOM 1423 S SG  . CYS A 1 197 ? -16.493 0.409   0.482   1.00 88.70 197 A 1 
ATOM 1424 N N   . LEU A 1 198 ? -17.398 0.095   -3.273  1.00 87.19 198 A 1 
ATOM 1425 C CA  . LEU A 1 198 ? -18.347 0.932   -4.010  1.00 87.14 198 A 1 
ATOM 1426 C C   . LEU A 1 198 ? -19.483 0.103   -4.631  1.00 85.44 198 A 1 
ATOM 1427 O O   . LEU A 1 198 ? -20.640 0.510   -4.561  1.00 84.51 198 A 1 
ATOM 1428 C CB  . LEU A 1 198 ? -17.585 1.733   -5.076  1.00 89.05 198 A 1 
ATOM 1429 C CG  . LEU A 1 198 ? -16.615 2.791   -4.518  1.00 89.33 198 A 1 
ATOM 1430 C CD1 . LEU A 1 198 ? -15.767 3.354   -5.657  1.00 87.76 198 A 1 
ATOM 1431 C CD2 . LEU A 1 198 ? -17.353 3.952   -3.849  1.00 88.04 198 A 1 
ATOM 1432 N N   . ILE A 1 199 ? -19.184 -1.095  -5.159  1.00 87.23 199 A 1 
ATOM 1433 C CA  . ILE A 1 199 ? -20.198 -2.050  -5.641  1.00 85.54 199 A 1 
ATOM 1434 C C   . ILE A 1 199 ? -21.127 -2.469  -4.496  1.00 84.69 199 A 1 
ATOM 1435 O O   . ILE A 1 199 ? -22.346 -2.460  -4.661  1.00 83.01 199 A 1 
ATOM 1436 C CB  . ILE A 1 199 ? -19.522 -3.274  -6.304  1.00 84.54 199 A 1 
ATOM 1437 C CG1 . ILE A 1 199 ? -18.861 -2.867  -7.638  1.00 83.19 199 A 1 
ATOM 1438 C CG2 . ILE A 1 199 ? -20.535 -4.410  -6.558  1.00 83.46 199 A 1 
ATOM 1439 C CD1 . ILE A 1 199 ? -17.845 -3.893  -8.161  1.00 80.31 199 A 1 
ATOM 1440 N N   . ALA A 1 200 ? -20.588 -2.786  -3.315  1.00 83.40 200 A 1 
ATOM 1441 C CA  . ALA A 1 200 ? -21.396 -3.123  -2.141  1.00 81.60 200 A 1 
ATOM 1442 C C   . ALA A 1 200 ? -22.272 -1.949  -1.659  1.00 80.88 200 A 1 
ATOM 1443 O O   . ALA A 1 200 ? -23.339 -2.171  -1.088  1.00 78.78 200 A 1 
ATOM 1444 C CB  . ALA A 1 200 ? -20.460 -3.623  -1.033  1.00 81.27 200 A 1 
ATOM 1445 N N   . MET A 1 201 ? -21.852 -0.708  -1.928  1.00 76.61 201 A 1 
ATOM 1446 C CA  . MET A 1 201 ? -22.628 0.517   -1.688  1.00 76.48 201 A 1 
ATOM 1447 C C   . MET A 1 201 ? -23.655 0.823   -2.799  1.00 73.33 201 A 1 
ATOM 1448 O O   . MET A 1 201 ? -24.395 1.796   -2.685  1.00 71.17 201 A 1 
ATOM 1449 C CB  . MET A 1 201 ? -21.669 1.702   -1.482  1.00 80.35 201 A 1 
ATOM 1450 C CG  . MET A 1 201 ? -20.803 1.568   -0.218  1.00 81.42 201 A 1 
ATOM 1451 S SD  . MET A 1 201 ? -19.461 2.785   -0.084  1.00 82.49 201 A 1 
ATOM 1452 C CE  . MET A 1 201 ? -20.414 4.324   0.067   1.00 77.69 201 A 1 
ATOM 1453 N N   . GLY A 1 202 ? -23.721 0.003   -3.851  1.00 72.10 202 A 1 
ATOM 1454 C CA  . GLY A 1 202 ? -24.694 0.120   -4.945  1.00 70.17 202 A 1 
ATOM 1455 C C   . GLY A 1 202 ? -24.162 0.736   -6.245  1.00 70.52 202 A 1 
ATOM 1456 O O   . GLY A 1 202 ? -24.942 0.934   -7.175  1.00 67.01 202 A 1 
ATOM 1457 N N   . ALA A 1 203 ? -22.863 1.022   -6.357  1.00 74.82 203 A 1 
ATOM 1458 C CA  . ALA A 1 203 ? -22.270 1.493   -7.608  1.00 75.92 203 A 1 
ATOM 1459 C C   . ALA A 1 203 ? -22.194 0.368   -8.657  1.00 75.36 203 A 1 
ATOM 1460 O O   . ALA A 1 203 ? -21.992 -0.803  -8.337  1.00 75.05 203 A 1 
ATOM 1461 C CB  . ALA A 1 203 ? -20.891 2.102   -7.324  1.00 76.83 203 A 1 
ATOM 1462 N N   . GLN A 1 204 ? -22.308 0.722   -9.935  1.00 75.92 204 A 1 
ATOM 1463 C CA  . GLN A 1 204 ? -22.109 -0.205  -11.053 1.00 76.00 204 A 1 
ATOM 1464 C C   . GLN A 1 204 ? -20.689 -0.035  -11.599 1.00 78.02 204 A 1 
ATOM 1465 O O   . GLN A 1 204 ? -20.416 0.909   -12.338 1.00 77.48 204 A 1 
ATOM 1466 C CB  . GLN A 1 204 ? -23.176 0.018   -12.132 1.00 72.17 204 A 1 
ATOM 1467 C CG  . GLN A 1 204 ? -24.584 -0.331  -11.629 1.00 64.00 204 A 1 
ATOM 1468 C CD  . GLN A 1 204 ? -25.651 -0.211  -12.718 1.00 59.20 204 A 1 
ATOM 1469 O OE1 . GLN A 1 204 ? -25.408 0.114   -13.865 1.00 53.76 204 A 1 
ATOM 1470 N NE2 . GLN A 1 204 ? -26.897 -0.475  -12.397 1.00 51.34 204 A 1 
ATOM 1471 N N   . ILE A 1 205 ? -19.780 -0.930  -11.219 1.00 79.88 205 A 1 
ATOM 1472 C CA  . ILE A 1 205 ? -18.374 -0.901  -11.649 1.00 80.99 205 A 1 
ATOM 1473 C C   . ILE A 1 205 ? -18.045 -2.229  -12.335 1.00 79.63 205 A 1 
ATOM 1474 O O   . ILE A 1 205 ? -18.281 -3.301  -11.780 1.00 77.83 205 A 1 
ATOM 1475 C CB  . ILE A 1 205 ? -17.430 -0.587  -10.466 1.00 82.12 205 A 1 
ATOM 1476 C CG1 . ILE A 1 205 ? -17.814 0.765   -9.811  1.00 82.16 205 A 1 
ATOM 1477 C CG2 . ILE A 1 205 ? -15.960 -0.572  -10.931 1.00 81.96 205 A 1 
ATOM 1478 C CD1 . ILE A 1 205 ? -17.007 1.120   -8.563  1.00 79.80 205 A 1 
ATOM 1479 N N   . SER A 1 206 ? -17.480 -2.154  -13.541 1.00 80.51 206 A 1 
ATOM 1480 C CA  . SER A 1 206 ? -16.993 -3.316  -14.289 1.00 78.15 206 A 1 
ATOM 1481 C C   . SER A 1 206 ? -15.528 -3.126  -14.693 1.00 76.10 206 A 1 
ATOM 1482 O O   . SER A 1 206 ? -15.029 -2.003  -14.741 1.00 70.96 206 A 1 
ATOM 1483 C CB  . SER A 1 206 ? -17.907 -3.597  -15.492 1.00 75.42 206 A 1 
ATOM 1484 O OG  . SER A 1 206 ? -17.868 -2.530  -16.420 1.00 70.47 206 A 1 
ATOM 1485 N N   . GLY A 1 207 ? -14.800 -4.221  -14.943 1.00 75.32 207 A 1 
ATOM 1486 C CA  . GLY A 1 207 ? -13.377 -4.183  -15.313 1.00 72.47 207 A 1 
ATOM 1487 C C   . GLY A 1 207 ? -12.386 -4.156  -14.137 1.00 71.57 207 A 1 
ATOM 1488 O O   . GLY A 1 207 ? -11.188 -4.307  -14.366 1.00 67.15 207 A 1 
ATOM 1489 N N   . ALA A 1 208 ? -12.861 -4.049  -12.899 1.00 64.44 208 A 1 
ATOM 1490 C CA  . ALA A 1 208 ? -12.075 -4.392  -11.712 1.00 62.13 208 A 1 
ATOM 1491 C C   . ALA A 1 208 ? -12.113 -5.924  -11.533 1.00 59.22 208 A 1 
ATOM 1492 O O   . ALA A 1 208 ? -13.158 -6.462  -11.204 1.00 56.52 208 A 1 
ATOM 1493 C CB  . ALA A 1 208 ? -12.635 -3.617  -10.508 1.00 61.89 208 A 1 
ATOM 1494 N N   . GLY A 1 209 ? -10.993 -6.605  -11.834 1.00 45.30 209 A 1 
ATOM 1495 C CA  . GLY A 1 209 ? -10.748 -8.058  -11.783 1.00 44.47 209 A 1 
ATOM 1496 C C   . GLY A 1 209 ? -11.921 -8.994  -11.464 1.00 44.70 209 A 1 
ATOM 1497 O O   . GLY A 1 209 ? -12.456 -8.982  -10.363 1.00 42.81 209 A 1 
ATOM 1498 N N   . THR A 1 210 ? -12.286 -9.851  -12.416 1.00 32.46 210 A 1 
ATOM 1499 C CA  . THR A 1 210 ? -13.358 -10.844 -12.256 1.00 32.39 210 A 1 
ATOM 1500 C C   . THR A 1 210 ? -12.980 -11.931 -11.248 1.00 31.94 210 A 1 
ATOM 1501 O O   . THR A 1 210 ? -12.116 -12.744 -11.546 1.00 31.41 210 A 1 
ATOM 1502 C CB  . THR A 1 210 ? -13.680 -11.507 -13.608 1.00 31.09 210 A 1 
ATOM 1503 O OG1 . THR A 1 210 ? -12.489 -11.961 -14.216 1.00 29.72 210 A 1 
ATOM 1504 C CG2 . THR A 1 210 ? -14.339 -10.532 -14.588 1.00 30.25 210 A 1 
ATOM 1505 N N   . ASP A 1 211 ? -13.657 -11.950 -10.106 1.00 25.28 211 A 1 
ATOM 1506 C CA  . ASP A 1 211 ? -14.447 -13.078 -9.586  1.00 26.15 211 A 1 
ATOM 1507 C C   . ASP A 1 211 ? -15.337 -12.596 -8.422  1.00 26.49 211 A 1 
ATOM 1508 O O   . ASP A 1 211 ? -14.991 -11.666 -7.693  1.00 25.84 211 A 1 
ATOM 1509 C CB  . ASP A 1 211 ? -13.593 -14.299 -9.184  1.00 24.11 211 A 1 
ATOM 1510 C CG  . ASP A 1 211 ? -13.407 -15.315 -10.330 1.00 21.87 211 A 1 
ATOM 1511 O OD1 . ASP A 1 211 ? -14.274 -15.350 -11.240 1.00 20.87 211 A 1 
ATOM 1512 O OD2 . ASP A 1 211 ? -12.449 -16.124 -10.244 1.00 19.56 211 A 1 
ATOM 1513 N N   . VAL A 1 212 ? -16.532 -13.168 -8.308  1.00 24.35 212 A 1 
ATOM 1514 C CA  . VAL A 1 212 ? -17.636 -12.736 -7.427  1.00 24.43 212 A 1 
ATOM 1515 C C   . VAL A 1 212 ? -17.210 -12.690 -5.953  1.00 24.25 212 A 1 
ATOM 1516 O O   . VAL A 1 212 ? -16.893 -13.724 -5.362  1.00 23.95 212 A 1 
ATOM 1517 C CB  . VAL A 1 212 ? -18.852 -13.680 -7.601  1.00 23.18 212 A 1 
ATOM 1518 C CG1 . VAL A 1 212 ? -20.031 -13.318 -6.682  1.00 20.72 212 A 1 
ATOM 1519 C CG2 . VAL A 1 212 ? -19.369 -13.652 -9.050  1.00 21.55 212 A 1 
ATOM 1520 N N   . ILE A 1 213 ? -17.272 -11.519 -5.329  1.00 23.28 213 A 1 
ATOM 1521 C CA  . ILE A 1 213 ? -17.013 -11.339 -3.891  1.00 23.02 213 A 1 
ATOM 1522 C C   . ILE A 1 213 ? -18.250 -10.736 -3.207  1.00 23.06 213 A 1 
ATOM 1523 O O   . ILE A 1 213 ? -18.645 -9.602  -3.481  1.00 22.84 213 A 1 
ATOM 1524 C CB  . ILE A 1 213 ? -15.719 -10.518 -3.623  1.00 22.02 213 A 1 
ATOM 1525 C CG1 . ILE A 1 213 ? -14.512 -11.028 -4.455  1.00 20.49 213 A 1 
ATOM 1526 C CG2 . ILE A 1 213 ? -15.376 -10.590 -2.123  1.00 21.01 213 A 1 
ATOM 1527 C CD1 . ILE A 1 213 ? -13.203 -10.252 -4.247  1.00 19.99 213 A 1 
ATOM 1528 N N   . HIS A 1 214 ? -18.852 -11.488 -2.280  1.00 25.60 214 A 1 
ATOM 1529 C CA  . HIS A 1 214 ? -19.824 -10.938 -1.328  1.00 25.30 214 A 1 
ATOM 1530 C C   . HIS A 1 214 ? -19.071 -10.176 -0.227  1.00 25.33 214 A 1 
ATOM 1531 O O   . HIS A 1 214 ? -18.467 -10.797 0.650   1.00 25.41 214 A 1 
ATOM 1532 C CB  . HIS A 1 214 ? -20.674 -12.072 -0.731  1.00 24.45 214 A 1 
ATOM 1533 C CG  . HIS A 1 214 ? -21.668 -12.669 -1.695  1.00 23.07 214 A 1 
ATOM 1534 N ND1 . HIS A 1 214 ? -22.861 -12.093 -2.080  1.00 21.55 214 A 1 
ATOM 1535 C CD2 . HIS A 1 214 ? -21.591 -13.881 -2.321  1.00 21.08 214 A 1 
ATOM 1536 C CE1 . HIS A 1 214 ? -23.484 -12.937 -2.917  1.00 20.52 214 A 1 
ATOM 1537 N NE2 . HIS A 1 214 ? -22.747 -14.044 -3.089  1.00 20.60 214 A 1 
ATOM 1538 N N   . ILE A 1 215 ? -19.103 -8.849  -0.241  1.00 32.96 215 A 1 
ATOM 1539 C CA  . ILE A 1 215 ? -18.355 -8.019  0.721   1.00 32.22 215 A 1 
ATOM 1540 C C   . ILE A 1 215 ? -19.271 -7.483  1.822   1.00 32.52 215 A 1 
ATOM 1541 O O   . ILE A 1 215 ? -20.183 -6.692  1.589   1.00 32.10 215 A 1 
ATOM 1542 C CB  . ILE A 1 215 ? -17.525 -6.919  0.020   1.00 31.00 215 A 1 
ATOM 1543 C CG1 . ILE A 1 215 ? -16.529 -7.631  -0.928  1.00 28.84 215 A 1 
ATOM 1544 C CG2 . ILE A 1 215 ? -16.787 -6.039  1.041   1.00 29.16 215 A 1 
ATOM 1545 C CD1 . ILE A 1 215 ? -15.472 -6.739  -1.543  1.00 27.98 215 A 1 
ATOM 1546 N N   . ARG A 1 216 ? -18.944 -7.899  3.067   1.00 30.26 216 A 1 
ATOM 1547 C CA  . ARG A 1 216 ? -19.234 -7.102  4.269   1.00 30.85 216 A 1 
ATOM 1548 C C   . ARG A 1 216 ? -17.977 -6.269  4.526   1.00 30.93 216 A 1 
ATOM 1549 O O   . ARG A 1 216 ? -16.997 -6.854  4.975   1.00 31.49 216 A 1 
ATOM 1550 C CB  . ARG A 1 216 ? -19.524 -8.025  5.464   1.00 30.85 216 A 1 
ATOM 1551 C CG  . ARG A 1 216 ? -20.887 -8.729  5.386   1.00 28.25 216 A 1 
ATOM 1552 C CD  . ARG A 1 216 ? -21.085 -9.595  6.645   1.00 27.36 216 A 1 
ATOM 1553 N NE  . ARG A 1 216 ? -22.409 -10.242 6.672   1.00 25.71 216 A 1 
ATOM 1554 C CZ  . ARG A 1 216 ? -22.873 -11.047 7.617   1.00 23.11 216 A 1 
ATOM 1555 N NH1 . ARG A 1 216 ? -22.154 -11.374 8.656   1.00 23.29 216 A 1 
ATOM 1556 N NH2 . ARG A 1 216 ? -24.077 -11.545 7.531   1.00 22.29 216 A 1 
ATOM 1557 N N   . GLY A 1 217 ? -17.986 -4.968  4.198   1.00 38.35 217 A 1 
ATOM 1558 C CA  . GLY A 1 217 ? -16.865 -4.012  4.161   1.00 38.82 217 A 1 
ATOM 1559 C C   . GLY A 1 217 ? -15.624 -4.364  5.004   1.00 40.75 217 A 1 
ATOM 1560 O O   . GLY A 1 217 ? -15.479 -3.877  6.120   1.00 38.89 217 A 1 
ATOM 1561 N N   . ARG A 1 218 ? -14.765 -5.256  4.485   1.00 40.50 218 A 1 
ATOM 1562 C CA  . ARG A 1 218 ? -13.532 -5.705  5.140   1.00 42.36 218 A 1 
ATOM 1563 C C   . ARG A 1 218 ? -12.337 -5.126  4.399   1.00 42.62 218 A 1 
ATOM 1564 O O   . ARG A 1 218 ? -12.207 -5.333  3.201   1.00 42.41 218 A 1 
ATOM 1565 C CB  . ARG A 1 218 ? -13.472 -7.241  5.199   1.00 41.22 218 A 1 
ATOM 1566 C CG  . ARG A 1 218 ? -12.189 -7.744  5.885   1.00 36.82 218 A 1 
ATOM 1567 C CD  . ARG A 1 218 ? -12.156 -9.273  5.995   1.00 35.82 218 A 1 
ATOM 1568 N NE  . ARG A 1 218 ? -10.890 -9.723  6.609   1.00 32.03 218 A 1 
ATOM 1569 C CZ  . ARG A 1 218 ? -10.500 -10.978 6.793   1.00 28.96 218 A 1 
ATOM 1570 N NH1 . ARG A 1 218 ? -11.250 -11.991 6.450   1.00 28.74 218 A 1 
ATOM 1571 N NH2 . ARG A 1 218 ? -9.336  -11.235 7.324   1.00 27.11 218 A 1 
ATOM 1572 N N   . ILE A 1 219 ? -11.450 -4.461  5.143   1.00 50.30 219 A 1 
ATOM 1573 C CA  . ILE A 1 219 ? -10.182 -3.954  4.611   1.00 53.50 219 A 1 
ATOM 1574 C C   . ILE A 1 219 ? -9.253  -5.138  4.313   1.00 57.08 219 A 1 
ATOM 1575 O O   . ILE A 1 219 ? -9.052  -6.004  5.170   1.00 55.13 219 A 1 
ATOM 1576 C CB  . ILE A 1 219 ? -9.537  -2.971  5.615   1.00 50.59 219 A 1 
ATOM 1577 C CG1 . ILE A 1 219 ? -10.497 -1.858  6.105   1.00 46.57 219 A 1 
ATOM 1578 C CG2 . ILE A 1 219 ? -8.261  -2.351  5.038   1.00 45.47 219 A 1 
ATOM 1579 C CD1 . ILE A 1 219 ? -11.065 -0.952  5.014   1.00 42.39 219 A 1 
ATOM 1580 N N   . MET A 1 220 ? -8.671  -5.165  3.112   1.00 57.33 220 A 1 
ATOM 1581 C CA  . MET A 1 220 ? -7.695  -6.184  2.714   1.00 61.81 220 A 1 
ATOM 1582 C C   . MET A 1 220 ? -6.440  -6.170  3.615   1.00 63.60 220 A 1 
ATOM 1583 O O   . MET A 1 220 ? -6.129  -5.142  4.224   1.00 65.55 220 A 1 
ATOM 1584 C CB  . MET A 1 220 ? -7.322  -6.020  1.228   1.00 63.60 220 A 1 
ATOM 1585 C CG  . MET A 1 220 ? -6.493  -4.760  0.942   1.00 61.85 220 A 1 
ATOM 1586 S SD  . MET A 1 220 ? -5.874  -4.596  -0.751  1.00 58.20 220 A 1 
ATOM 1587 C CE  . MET A 1 220 ? -4.629  -5.913  -0.778  1.00 55.64 220 A 1 
ATOM 1588 N N   . PRO A 1 221 ? -5.666  -7.270  3.700   1.00 69.98 221 A 1 
ATOM 1589 C CA  . PRO A 1 221 ? -4.392  -7.287  4.424   1.00 72.46 221 A 1 
ATOM 1590 C C   . PRO A 1 221 ? -3.359  -6.301  3.856   1.00 76.15 221 A 1 
ATOM 1591 O O   . PRO A 1 221 ? -3.293  -6.093  2.645   1.00 76.04 221 A 1 
ATOM 1592 C CB  . PRO A 1 221 ? -3.881  -8.724  4.321   1.00 70.63 221 A 1 
ATOM 1593 C CG  . PRO A 1 221 ? -5.135  -9.546  4.033   1.00 66.25 221 A 1 
ATOM 1594 C CD  . PRO A 1 221 ? -5.976  -8.603  3.186   1.00 66.71 221 A 1 
ATOM 1595 N N   . ASP A 1 222 ? -2.495  -5.736  4.705   1.00 79.24 222 A 1 
ATOM 1596 C CA  . ASP A 1 222 ? -1.395  -4.876  4.247   1.00 83.75 222 A 1 
ATOM 1597 C C   . ASP A 1 222 ? -0.269  -5.716  3.628   1.00 85.85 222 A 1 
ATOM 1598 O O   . ASP A 1 222 ? 0.537   -6.354  4.307   1.00 85.44 222 A 1 
ATOM 1599 C CB  . ASP A 1 222 ? -0.896  -3.944  5.367   1.00 82.11 222 A 1 
ATOM 1600 C CG  . ASP A 1 222 ? -0.022  -2.790  4.829   1.00 78.15 222 A 1 
ATOM 1601 O OD1 . ASP A 1 222 ? 0.808   -3.003  3.915   1.00 75.10 222 A 1 
ATOM 1602 O OD2 . ASP A 1 222 ? -0.163  -1.630  5.283   1.00 71.25 222 A 1 
ATOM 1603 N N   . ARG A 1 223 ? -0.190  -5.700  2.290   1.00 85.52 223 A 1 
ATOM 1604 C CA  . ARG A 1 223 ? 0.849   -6.412  1.540   1.00 87.65 223 A 1 
ATOM 1605 C C   . ARG A 1 223 ? 2.251   -5.853  1.790   1.00 90.26 223 A 1 
ATOM 1606 O O   . ARG A 1 223 ? 3.216   -6.611  1.792   1.00 90.32 223 A 1 
ATOM 1607 C CB  . ARG A 1 223 ? 0.479   -6.452  0.048   1.00 86.04 223 A 1 
ATOM 1608 C CG  . ARG A 1 223 ? 0.464   -5.072  -0.618  1.00 83.15 223 A 1 
ATOM 1609 C CD  . ARG A 1 223 ? -0.002  -5.179  -2.067  1.00 81.95 223 A 1 
ATOM 1610 N NE  . ARG A 1 223 ? -0.099  -3.837  -2.651  1.00 80.69 223 A 1 
ATOM 1611 C CZ  . ARG A 1 223 ? 0.802   -3.181  -3.363  1.00 80.47 223 A 1 
ATOM 1612 N NH1 . ARG A 1 223 ? 1.956   -3.697  -3.704  1.00 73.15 223 A 1 
ATOM 1613 N NH2 . ARG A 1 223 ? 0.528   -1.970  -3.735  1.00 76.58 223 A 1 
ATOM 1614 N N   . ILE A 1 224 ? 2.393   -4.549  2.062   1.00 89.17 224 A 1 
ATOM 1615 C CA  . ILE A 1 224 ? 3.696   -3.926  2.335   1.00 90.56 224 A 1 
ATOM 1616 C C   . ILE A 1 224 ? 4.176   -4.290  3.738   1.00 92.43 224 A 1 
ATOM 1617 O O   . ILE A 1 224 ? 5.349   -4.625  3.914   1.00 92.54 224 A 1 
ATOM 1618 C CB  . ILE A 1 224 ? 3.641   -2.399  2.126   1.00 90.03 224 A 1 
ATOM 1619 C CG1 . ILE A 1 224 ? 3.105   -1.997  0.733   1.00 88.48 224 A 1 
ATOM 1620 C CG2 . ILE A 1 224 ? 5.024   -1.778  2.365   1.00 86.98 224 A 1 
ATOM 1621 C CD1 . ILE A 1 224 ? 3.868   -2.586  -0.467  1.00 85.03 224 A 1 
ATOM 1622 N N   . GLU A 1 225 ? 3.286   -4.308  4.733   1.00 90.54 225 A 1 
ATOM 1623 C CA  . GLU A 1 225 ? 3.597   -4.836  6.063   1.00 91.75 225 A 1 
ATOM 1624 C C   . GLU A 1 225 ? 4.025   -6.309  5.981   1.00 92.76 225 A 1 
ATOM 1625 O O   . GLU A 1 225 ? 5.074   -6.673  6.517   1.00 93.21 225 A 1 
ATOM 1626 C CB  . GLU A 1 225 ? 2.389   -4.654  6.998   1.00 91.53 225 A 1 
ATOM 1627 C CG  . GLU A 1 225 ? 2.722   -5.138  8.409   1.00 89.63 225 A 1 
ATOM 1628 C CD  . GLU A 1 225 ? 1.565   -5.028  9.406   1.00 89.73 225 A 1 
ATOM 1629 O OE1 . GLU A 1 225 ? 1.819   -4.638  10.563  1.00 82.43 225 A 1 
ATOM 1630 O OE2 . GLU A 1 225 ? 0.439   -5.459  9.099   1.00 82.98 225 A 1 
ATOM 1631 N N   . THR A 1 226 ? 3.284   -7.141  5.236   1.00 94.04 226 A 1 
ATOM 1632 C CA  . THR A 1 226 ? 3.630   -8.551  5.006   1.00 94.58 226 A 1 
ATOM 1633 C C   . THR A 1 226 ? 5.046   -8.686  4.441   1.00 95.82 226 A 1 
ATOM 1634 O O   . THR A 1 226 ? 5.891   -9.345  5.042   1.00 96.27 226 A 1 
ATOM 1635 C CB  . THR A 1 226 ? 2.633   -9.224  4.049   1.00 94.13 226 A 1 
ATOM 1636 O OG1 . THR A 1 226 ? 1.317   -9.117  4.529   1.00 91.67 226 A 1 
ATOM 1637 C CG2 . THR A 1 226 ? 2.927   -10.714 3.884   1.00 91.28 226 A 1 
ATOM 1638 N N   . GLY A 1 227 ? 5.341   -8.011  3.321   1.00 95.34 227 A 1 
ATOM 1639 C CA  . GLY A 1 227 ? 6.664   -8.041  2.699   1.00 95.88 227 A 1 
ATOM 1640 C C   . GLY A 1 227 ? 7.772   -7.533  3.624   1.00 96.92 227 A 1 
ATOM 1641 O O   . GLY A 1 227 ? 8.874   -8.080  3.629   1.00 97.25 227 A 1 
ATOM 1642 N N   . THR A 1 228 ? 7.479   -6.541  4.470   1.00 96.13 228 A 1 
ATOM 1643 C CA  . THR A 1 228 ? 8.428   -5.992  5.449   1.00 96.65 228 A 1 
ATOM 1644 C C   . THR A 1 228 ? 8.822   -7.029  6.502   1.00 97.31 228 A 1 
ATOM 1645 O O   . THR A 1 228 ? 10.011  -7.201  6.764   1.00 97.44 228 A 1 
ATOM 1646 C CB  . THR A 1 228 ? 7.859   -4.730  6.112   1.00 96.32 228 A 1 
ATOM 1647 O OG1 . THR A 1 228 ? 7.631   -3.749  5.123   1.00 94.20 228 A 1 
ATOM 1648 C CG2 . THR A 1 228 ? 8.814   -4.117  7.130   1.00 93.08 228 A 1 
ATOM 1649 N N   . TYR A 1 229 ? 7.864   -7.776  7.070   1.00 96.86 229 A 1 
ATOM 1650 C CA  . TYR A 1 229 ? 8.173   -8.846  8.025   1.00 97.35 229 A 1 
ATOM 1651 C C   . TYR A 1 229 ? 8.879   -10.039 7.371   1.00 97.92 229 A 1 
ATOM 1652 O O   . TYR A 1 229 ? 9.773   -10.618 7.986   1.00 97.83 229 A 1 
ATOM 1653 C CB  . TYR A 1 229 ? 6.904   -9.299  8.754   1.00 97.16 229 A 1 
ATOM 1654 C CG  . TYR A 1 229 ? 6.427   -8.330  9.816   1.00 96.70 229 A 1 
ATOM 1655 C CD1 . TYR A 1 229 ? 7.204   -8.122  10.972  1.00 89.80 229 A 1 
ATOM 1656 C CD2 . TYR A 1 229 ? 5.217   -7.637  9.655   1.00 90.33 229 A 1 
ATOM 1657 C CE1 . TYR A 1 229 ? 6.784   -7.204  11.952  1.00 88.94 229 A 1 
ATOM 1658 C CE2 . TYR A 1 229 ? 4.794   -6.718  10.629  1.00 89.11 229 A 1 
ATOM 1659 C CZ  . TYR A 1 229 ? 5.580   -6.495  11.778  1.00 94.02 229 A 1 
ATOM 1660 O OH  . TYR A 1 229 ? 5.181   -5.590  12.704  1.00 92.76 229 A 1 
ATOM 1661 N N   . LEU A 1 230 ? 8.552   -10.374 6.117   1.00 97.05 230 A 1 
ATOM 1662 C CA  . LEU A 1 230 ? 9.301   -11.382 5.357   1.00 97.27 230 A 1 
ATOM 1663 C C   . LEU A 1 230 ? 10.764  -10.951 5.156   1.00 97.85 230 A 1 
ATOM 1664 O O   . LEU A 1 230 ? 11.673  -11.732 5.424   1.00 98.08 230 A 1 
ATOM 1665 C CB  . LEU A 1 230 ? 8.619   -11.664 4.002   1.00 97.44 230 A 1 
ATOM 1666 C CG  . LEU A 1 230 ? 7.212   -12.292 4.071   1.00 96.69 230 A 1 
ATOM 1667 C CD1 . LEU A 1 230 ? 6.637   -12.420 2.661   1.00 90.65 230 A 1 
ATOM 1668 C CD2 . LEU A 1 230 ? 7.199   -13.668 4.726   1.00 91.75 230 A 1 
ATOM 1669 N N   . CYS A 1 231 ? 11.014  -9.694  4.782   1.00 97.83 231 A 1 
ATOM 1670 C CA  . CYS A 1 231 ? 12.372  -9.153  4.677   1.00 97.90 231 A 1 
ATOM 1671 C C   . CYS A 1 231 ? 13.096  -9.115  6.034   1.00 98.01 231 A 1 
ATOM 1672 O O   . CYS A 1 231 ? 14.288  -9.405  6.091   1.00 98.08 231 A 1 
ATOM 1673 C CB  . CYS A 1 231 ? 12.327  -7.749  4.060   1.00 98.02 231 A 1 
ATOM 1674 S SG  . CYS A 1 231 ? 11.874  -7.832  2.307   1.00 97.25 231 A 1 
ATOM 1675 N N   . ALA A 1 232 ? 12.400  -8.805  7.131   1.00 98.04 232 A 1 
ATOM 1676 C CA  . ALA A 1 232 ? 12.986  -8.820  8.473   1.00 97.91 232 A 1 
ATOM 1677 C C   . ALA A 1 232 ? 13.431  -10.233 8.895   1.00 98.02 232 A 1 
ATOM 1678 O O   . ALA A 1 232 ? 14.535  -10.412 9.413   1.00 98.05 232 A 1 
ATOM 1679 C CB  . ALA A 1 232 ? 11.975  -8.220  9.457   1.00 98.03 232 A 1 
ATOM 1680 N N   . ALA A 1 233 ? 12.608  -11.247 8.613   1.00 98.19 233 A 1 
ATOM 1681 C CA  . ALA A 1 233 ? 12.977  -12.642 8.836   1.00 98.12 233 A 1 
ATOM 1682 C C   . ALA A 1 233 ? 14.141  -13.075 7.931   1.00 98.16 233 A 1 
ATOM 1683 O O   . ALA A 1 233 ? 15.090  -13.697 8.407   1.00 97.99 233 A 1 
ATOM 1684 C CB  . ALA A 1 233 ? 11.737  -13.507 8.626   1.00 98.15 233 A 1 
ATOM 1685 N N   . ALA A 1 234 ? 14.112  -12.681 6.651   1.00 98.21 234 A 1 
ATOM 1686 C CA  . ALA A 1 234 ? 15.178  -12.966 5.695   1.00 98.09 234 A 1 
ATOM 1687 C C   . ALA A 1 234 ? 16.524  -12.358 6.127   1.00 98.05 234 A 1 
ATOM 1688 O O   . ALA A 1 234 ? 17.542  -13.048 6.131   1.00 97.83 234 A 1 
ATOM 1689 C CB  . ALA A 1 234 ? 14.726  -12.465 4.318   1.00 98.18 234 A 1 
ATOM 1690 N N   . ALA A 1 235 ? 16.532  -11.098 6.576   1.00 98.23 235 A 1 
ATOM 1691 C CA  . ALA A 1 235 ? 17.729  -10.396 7.049   1.00 97.91 235 A 1 
ATOM 1692 C C   . ALA A 1 235 ? 18.381  -11.043 8.280   1.00 97.74 235 A 1 
ATOM 1693 O O   . ALA A 1 235 ? 19.592  -10.928 8.480   1.00 97.01 235 A 1 
ATOM 1694 C CB  . ALA A 1 235 ? 17.328  -8.953  7.375   1.00 97.75 235 A 1 
ATOM 1695 N N   . THR A 1 236 ? 17.574  -11.708 9.113   1.00 97.76 236 A 1 
ATOM 1696 C CA  . THR A 1 236 ? 18.003  -12.284 10.399  1.00 97.43 236 A 1 
ATOM 1697 C C   . THR A 1 236 ? 18.242  -13.797 10.346  1.00 96.96 236 A 1 
ATOM 1698 O O   . THR A 1 236 ? 18.425  -14.415 11.390  1.00 96.33 236 A 1 
ATOM 1699 C CB  . THR A 1 236 ? 17.029  -11.913 11.524  1.00 97.66 236 A 1 
ATOM 1700 O OG1 . THR A 1 236 ? 15.728  -12.380 11.247  1.00 96.32 236 A 1 
ATOM 1701 C CG2 . THR A 1 236 ? 16.945  -10.406 11.756  1.00 95.38 236 A 1 
ATOM 1702 N N   . ALA A 1 237 ? 18.228  -14.414 9.153   1.00 97.37 237 A 1 
ATOM 1703 C CA  . ALA A 1 237 ? 18.276  -15.871 8.968   1.00 97.27 237 A 1 
ATOM 1704 C C   . ALA A 1 237 ? 17.192  -16.603 9.793   1.00 97.42 237 A 1 
ATOM 1705 O O   . ALA A 1 237 ? 17.422  -17.647 10.411  1.00 95.59 237 A 1 
ATOM 1706 C CB  . ALA A 1 237 ? 19.706  -16.367 9.210   1.00 97.08 237 A 1 
ATOM 1707 N N   . GLY A 1 238 ? 16.002  -15.992 9.861   1.00 97.59 238 A 1 
ATOM 1708 C CA  . GLY A 1 238 ? 14.895  -16.415 10.704  1.00 97.45 238 A 1 
ATOM 1709 C C   . GLY A 1 238 ? 13.914  -17.364 10.022  1.00 97.76 238 A 1 
ATOM 1710 O O   . GLY A 1 238 ? 14.003  -17.681 8.834   1.00 97.53 238 A 1 
ATOM 1711 N N   . GLN A 1 239 ? 12.937  -17.806 10.815  1.00 97.72 239 A 1 
ATOM 1712 C CA  . GLN A 1 239 ? 11.800  -18.600 10.358  1.00 97.74 239 A 1 
ATOM 1713 C C   . GLN A 1 239 ? 10.516  -18.043 10.966  1.00 97.82 239 A 1 
ATOM 1714 O O   . GLN A 1 239 ? 10.352  -18.052 12.188  1.00 97.01 239 A 1 
ATOM 1715 C CB  . GLN A 1 239 ? 12.016  -20.066 10.734  1.00 96.53 239 A 1 
ATOM 1716 C CG  . GLN A 1 239 ? 10.915  -20.967 10.152  1.00 86.75 239 A 1 
ATOM 1717 C CD  . GLN A 1 239 ? 11.088  -22.431 10.541  1.00 87.26 239 A 1 
ATOM 1718 O OE1 . GLN A 1 239 ? 11.724  -22.790 11.521  1.00 78.10 239 A 1 
ATOM 1719 N NE2 . GLN A 1 239 ? 10.494  -23.343 9.805   1.00 74.70 239 A 1 
ATOM 1720 N N   . VAL A 1 240 ? 9.589   -17.586 10.128  1.00 97.32 240 A 1 
ATOM 1721 C CA  . VAL A 1 240 ? 8.351   -16.940 10.583  1.00 97.24 240 A 1 
ATOM 1722 C C   . VAL A 1 240 ? 7.117   -17.492 9.883   1.00 97.04 240 A 1 
ATOM 1723 O O   . VAL A 1 240 ? 7.186   -17.984 8.754   1.00 97.11 240 A 1 
ATOM 1724 C CB  . VAL A 1 240 ? 8.400   -15.406 10.457  1.00 97.39 240 A 1 
ATOM 1725 C CG1 . VAL A 1 240 ? 9.545   -14.821 11.290  1.00 94.52 240 A 1 
ATOM 1726 C CG2 . VAL A 1 240 ? 8.523   -14.924 9.005   1.00 93.70 240 A 1 
ATOM 1727 N N   . ARG A 1 241 ? 5.969   -17.363 10.547  1.00 97.15 241 A 1 
ATOM 1728 C CA  . ARG A 1 241 ? 4.636   -17.540 9.968   1.00 97.10 241 A 1 
ATOM 1729 C C   . ARG A 1 241 ? 3.840   -16.248 10.129  1.00 96.93 241 A 1 
ATOM 1730 O O   . ARG A 1 241 ? 3.593   -15.804 11.243  1.00 96.34 241 A 1 
ATOM 1731 C CB  . ARG A 1 241 ? 3.961   -18.743 10.633  1.00 96.73 241 A 1 
ATOM 1732 C CG  . ARG A 1 241 ? 2.574   -19.015 10.045  1.00 95.86 241 A 1 
ATOM 1733 C CD  . ARG A 1 241 ? 1.988   -20.296 10.633  1.00 95.29 241 A 1 
ATOM 1734 N NE  . ARG A 1 241 ? 0.690   -20.606 10.019  1.00 93.78 241 A 1 
ATOM 1735 C CZ  . ARG A 1 241 ? -0.512  -20.325 10.479  1.00 93.19 241 A 1 
ATOM 1736 N NH1 . ARG A 1 241 ? -0.710  -19.773 11.638  1.00 88.00 241 A 1 
ATOM 1737 N NH2 . ARG A 1 241 ? -1.548  -20.601 9.749   1.00 89.08 241 A 1 
ATOM 1738 N N   . LEU A 1 242 ? 3.434   -15.652 9.026   1.00 95.82 242 A 1 
ATOM 1739 C CA  . LEU A 1 242 ? 2.577   -14.466 9.018   1.00 95.41 242 A 1 
ATOM 1740 C C   . LEU A 1 242 ? 1.137   -14.894 8.744   1.00 94.38 242 A 1 
ATOM 1741 O O   . LEU A 1 242 ? 0.888   -15.592 7.762   1.00 93.71 242 A 1 
ATOM 1742 C CB  . LEU A 1 242 ? 3.072   -13.447 7.981   1.00 96.33 242 A 1 
ATOM 1743 C CG  . LEU A 1 242 ? 4.562   -13.071 8.080   1.00 95.81 242 A 1 
ATOM 1744 C CD1 . LEU A 1 242 ? 4.867   -11.971 7.068   1.00 88.83 242 A 1 
ATOM 1745 C CD2 . LEU A 1 242 ? 4.963   -12.564 9.466   1.00 89.69 242 A 1 
ATOM 1746 N N   . THR A 1 243 ? 0.196   -14.489 9.593   1.00 92.68 243 A 1 
ATOM 1747 C CA  . THR A 1 243 ? -1.237  -14.810 9.470   1.00 91.15 243 A 1 
ATOM 1748 C C   . THR A 1 243 ? -2.057  -13.585 9.074   1.00 89.14 243 A 1 
ATOM 1749 O O   . THR A 1 243 ? -1.591  -12.455 9.180   1.00 87.25 243 A 1 
ATOM 1750 C CB  . THR A 1 243 ? -1.807  -15.445 10.751  1.00 91.81 243 A 1 
ATOM 1751 O OG1 . THR A 1 243 ? -1.700  -14.569 11.848  1.00 90.10 243 A 1 
ATOM 1752 C CG2 . THR A 1 243 ? -1.090  -16.728 11.123  1.00 88.72 243 A 1 
ATOM 1753 N N   . GLY A 1 244 ? -3.296  -13.782 8.608   1.00 81.24 244 A 1 
ATOM 1754 C CA  . GLY A 1 244 ? -4.142  -12.677 8.148   1.00 78.30 244 A 1 
ATOM 1755 C C   . GLY A 1 244 ? -3.580  -11.985 6.906   1.00 79.18 244 A 1 
ATOM 1756 O O   . GLY A 1 244 ? -3.755  -10.781 6.755   1.00 76.68 244 A 1 
ATOM 1757 N N   . THR A 1 245 ? -2.889  -12.721 6.033   1.00 82.38 245 A 1 
ATOM 1758 C CA  . THR A 1 245 ? -2.266  -12.219 4.798   1.00 84.05 245 A 1 
ATOM 1759 C C   . THR A 1 245 ? -2.525  -13.156 3.615   1.00 81.60 245 A 1 
ATOM 1760 O O   . THR A 1 245 ? -3.109  -14.222 3.777   1.00 79.32 245 A 1 
ATOM 1761 C CB  . THR A 1 245 ? -0.771  -11.971 5.027   1.00 87.10 245 A 1 
ATOM 1762 O OG1 . THR A 1 245 ? -0.249  -11.293 3.910   1.00 83.22 245 A 1 
ATOM 1763 C CG2 . THR A 1 245 ? 0.054   -13.237 5.244   1.00 83.56 245 A 1 
ATOM 1764 N N   . SER A 1 246 ? -2.117  -12.746 2.407   1.00 81.13 246 A 1 
ATOM 1765 C CA  . SER A 1 246 ? -2.253  -13.546 1.185   1.00 80.61 246 A 1 
ATOM 1766 C C   . SER A 1 246 ? -1.074  -13.320 0.242   1.00 82.49 246 A 1 
ATOM 1767 O O   . SER A 1 246 ? -0.601  -12.196 0.088   1.00 81.80 246 A 1 
ATOM 1768 C CB  . SER A 1 246 ? -3.562  -13.193 0.473   1.00 76.83 246 A 1 
ATOM 1769 O OG  . SER A 1 246 ? -3.715  -13.977 -0.696  1.00 69.33 246 A 1 
ATOM 1770 N N   . THR A 1 247 ? -0.628  -14.392 -0.426  1.00 81.64 247 A 1 
ATOM 1771 C CA  . THR A 1 247 ? 0.408   -14.328 -1.471  1.00 82.08 247 A 1 
ATOM 1772 C C   . THR A 1 247 ? -0.080  -13.692 -2.763  1.00 81.54 247 A 1 
ATOM 1773 O O   . THR A 1 247 ? 0.731   -13.106 -3.475  1.00 80.32 247 A 1 
ATOM 1774 C CB  . THR A 1 247 ? 0.944   -15.723 -1.800  1.00 81.98 247 A 1 
ATOM 1775 O OG1 . THR A 1 247 ? -0.121  -16.627 -1.993  1.00 78.73 247 A 1 
ATOM 1776 C CG2 . THR A 1 247 ? 1.786   -16.233 -0.642  1.00 78.38 247 A 1 
ATOM 1777 N N   . ASN A 1 248 ? -1.386  -13.697 -3.015  1.00 82.37 248 A 1 
ATOM 1778 C CA  . ASN A 1 248 ? -1.993  -13.199 -4.259  1.00 79.88 248 A 1 
ATOM 1779 C C   . ASN A 1 248 ? -1.676  -11.725 -4.572  1.00 79.91 248 A 1 
ATOM 1780 O O   . ASN A 1 248 ? -1.949  -11.252 -5.671  1.00 77.42 248 A 1 
ATOM 1781 C CB  . ASN A 1 248 ? -3.522  -13.371 -4.170  1.00 77.18 248 A 1 
ATOM 1782 C CG  . ASN A 1 248 ? -3.995  -14.812 -4.057  1.00 71.97 248 A 1 
ATOM 1783 O OD1 . ASN A 1 248 ? -3.258  -15.773 -4.146  1.00 67.26 248 A 1 
ATOM 1784 N ND2 . ASN A 1 248 ? -5.270  -15.014 -3.828  1.00 65.52 248 A 1 
ATOM 1785 N N   . TYR A 1 249 ? -1.139  -10.984 -3.598  1.00 80.43 249 A 1 
ATOM 1786 C CA  . TYR A 1 249 ? -0.825  -9.557  -3.724  1.00 80.56 249 A 1 
ATOM 1787 C C   . TYR A 1 249 ? 0.679   -9.260  -3.667  1.00 83.04 249 A 1 
ATOM 1788 O O   . TYR A 1 249 ? 1.072   -8.090  -3.630  1.00 81.15 249 A 1 
ATOM 1789 C CB  . TYR A 1 249 ? -1.584  -8.799  -2.628  1.00 78.29 249 A 1 
ATOM 1790 C CG  . TYR A 1 249 ? -3.056  -9.140  -2.503  1.00 75.53 249 A 1 
ATOM 1791 C CD1 . TYR A 1 249 ? -3.896  -9.112  -3.632  1.00 71.22 249 A 1 
ATOM 1792 C CD2 . TYR A 1 249 ? -3.591  -9.493  -1.246  1.00 70.02 249 A 1 
ATOM 1793 C CE1 . TYR A 1 249 ? -5.264  -9.432  -3.511  1.00 66.55 249 A 1 
ATOM 1794 C CE2 . TYR A 1 249 ? -4.957  -9.807  -1.119  1.00 66.87 249 A 1 
ATOM 1795 C CZ  . TYR A 1 249 ? -5.797  -9.777  -2.253  1.00 68.37 249 A 1 
ATOM 1796 O OH  . TYR A 1 249 ? -7.119  -10.076 -2.132  1.00 65.95 249 A 1 
ATOM 1797 N N   . LEU A 1 250 ? 1.525   -10.290 -3.605  1.00 85.28 250 A 1 
ATOM 1798 C CA  . LEU A 1 250 ? 2.953   -10.191 -3.301  1.00 88.28 250 A 1 
ATOM 1799 C C   . LEU A 1 250 ? 3.857   -10.994 -4.241  1.00 91.91 250 A 1 
ATOM 1800 O O   . LEU A 1 250 ? 5.046   -11.099 -3.943  1.00 91.58 250 A 1 
ATOM 1801 C CB  . LEU A 1 250 ? 3.181   -10.627 -1.844  1.00 85.12 250 A 1 
ATOM 1802 C CG  . LEU A 1 250 ? 2.803   -9.580  -0.792  1.00 80.22 250 A 1 
ATOM 1803 C CD1 . LEU A 1 250 ? 2.928   -10.227 0.590   1.00 73.98 250 A 1 
ATOM 1804 C CD2 . LEU A 1 250 ? 3.738   -8.372  -0.836  1.00 74.04 250 A 1 
ATOM 1805 N N   . ASP A 1 251 ? 3.353   -11.516 -5.362  1.00 91.92 251 A 1 
ATOM 1806 C CA  . ASP A 1 251 ? 4.100   -12.415 -6.253  1.00 93.26 251 A 1 
ATOM 1807 C C   . ASP A 1 251 ? 5.519   -11.899 -6.550  1.00 95.34 251 A 1 
ATOM 1808 O O   . ASP A 1 251 ? 6.507   -12.563 -6.237  1.00 95.32 251 A 1 
ATOM 1809 C CB  . ASP A 1 251 ? 3.318   -12.627 -7.561  1.00 90.82 251 A 1 
ATOM 1810 C CG  . ASP A 1 251 ? 1.969   -13.326 -7.357  1.00 82.90 251 A 1 
ATOM 1811 O OD1 . ASP A 1 251 ? 1.811   -14.009 -6.318  1.00 76.48 251 A 1 
ATOM 1812 O OD2 . ASP A 1 251 ? 1.085   -13.114 -8.210  1.00 74.11 251 A 1 
ATOM 1813 N N   . ALA A 1 252 ? 5.649   -10.660 -7.028  1.00 95.06 252 A 1 
ATOM 1814 C CA  . ALA A 1 252 ? 6.946   -10.070 -7.369  1.00 96.11 252 A 1 
ATOM 1815 C C   . ALA A 1 252 ? 7.919   -9.950  -6.175  1.00 97.22 252 A 1 
ATOM 1816 O O   . ALA A 1 252 ? 9.135   -9.960  -6.364  1.00 97.08 252 A 1 
ATOM 1817 C CB  . ALA A 1 252 ? 6.688   -8.689  -7.993  1.00 95.78 252 A 1 
ATOM 1818 N N   . VAL A 1 253 ? 7.412   -9.801  -4.946  1.00 96.76 253 A 1 
ATOM 1819 C CA  . VAL A 1 253 ? 8.220   -9.735  -3.715  1.00 97.21 253 A 1 
ATOM 1820 C C   . VAL A 1 253 ? 8.637   -11.137 -3.276  1.00 97.76 253 A 1 
ATOM 1821 O O   . VAL A 1 253 ? 9.798   -11.349 -2.921  1.00 97.90 253 A 1 
ATOM 1822 C CB  . VAL A 1 253 ? 7.451   -9.005  -2.597  1.00 97.01 253 A 1 
ATOM 1823 C CG1 . VAL A 1 253 ? 8.196   -9.009  -1.258  1.00 95.06 253 A 1 
ATOM 1824 C CG2 . VAL A 1 253 ? 7.194   -7.544  -2.985  1.00 94.11 253 A 1 
ATOM 1825 N N   . ILE A 1 254 ? 7.706   -12.090 -3.321  1.00 97.43 254 A 1 
ATOM 1826 C CA  . ILE A 1 254 ? 7.936   -13.495 -2.977  1.00 97.42 254 A 1 
ATOM 1827 C C   . ILE A 1 254 ? 8.963   -14.109 -3.922  1.00 97.84 254 A 1 
ATOM 1828 O O   . ILE A 1 254 ? 9.954   -14.655 -3.445  1.00 97.93 254 A 1 
ATOM 1829 C CB  . ILE A 1 254 ? 6.590   -14.258 -2.967  1.00 96.67 254 A 1 
ATOM 1830 C CG1 . ILE A 1 254 ? 5.778   -13.794 -1.736  1.00 94.78 254 A 1 
ATOM 1831 C CG2 . ILE A 1 254 ? 6.794   -15.783 -2.950  1.00 94.90 254 A 1 
ATOM 1832 C CD1 . ILE A 1 254 ? 4.335   -14.296 -1.723  1.00 88.15 254 A 1 
ATOM 1833 N N   . ASP A 1 255 ? 8.795   -13.928 -5.236  1.00 96.99 255 A 1 
ATOM 1834 C CA  . ASP A 1 255 ? 9.741   -14.417 -6.242  1.00 97.16 255 A 1 
ATOM 1835 C C   . ASP A 1 255 ? 11.160  -13.916 -5.949  1.00 97.69 255 A 1 
ATOM 1836 O O   . ASP A 1 255 ? 12.122  -14.684 -5.943  1.00 97.78 255 A 1 
ATOM 1837 C CB  . ASP A 1 255 ? 9.309   -13.945 -7.637  1.00 96.62 255 A 1 
ATOM 1838 C CG  . ASP A 1 255 ? 8.067   -14.650 -8.198  1.00 93.38 255 A 1 
ATOM 1839 O OD1 . ASP A 1 255 ? 7.659   -15.687 -7.625  1.00 88.84 255 A 1 
ATOM 1840 O OD2 . ASP A 1 255 ? 7.573   -14.155 -9.236  1.00 87.68 255 A 1 
ATOM 1841 N N   . LYS A 1 256 ? 11.304  -12.629 -5.614  1.00 97.83 256 A 1 
ATOM 1842 C CA  . LYS A 1 256 ? 12.606  -12.040 -5.279  1.00 98.19 256 A 1 
ATOM 1843 C C   . LYS A 1 256 ? 13.204  -12.566 -3.974  1.00 98.43 256 A 1 
ATOM 1844 O O   . LYS A 1 256 ? 14.421  -12.709 -3.893  1.00 98.37 256 A 1 
ATOM 1845 C CB  . LYS A 1 256 ? 12.494  -10.504 -5.267  1.00 98.20 256 A 1 
ATOM 1846 C CG  . LYS A 1 256 ? 12.310  -9.903  -6.677  1.00 97.40 256 A 1 
ATOM 1847 C CD  . LYS A 1 256 ? 13.542  -10.142 -7.540  1.00 96.21 256 A 1 
ATOM 1848 C CE  . LYS A 1 256 ? 13.314  -9.792  -9.005  1.00 94.13 256 A 1 
ATOM 1849 N NZ  . LYS A 1 256 ? 14.305  -10.540 -9.826  1.00 89.48 256 A 1 
ATOM 1850 N N   . LEU A 1 257 ? 12.390  -12.875 -2.974  1.00 98.14 257 A 1 
ATOM 1851 C CA  . LEU A 1 257 ? 12.863  -13.519 -1.743  1.00 98.17 257 A 1 
ATOM 1852 C C   . LEU A 1 257 ? 13.279  -14.981 -1.988  1.00 98.28 257 A 1 
ATOM 1853 O O   . LEU A 1 257 ? 14.279  -15.431 -1.431  1.00 98.32 257 A 1 
ATOM 1854 C CB  . LEU A 1 257 ? 11.778  -13.420 -0.658  1.00 98.35 257 A 1 
ATOM 1855 C CG  . LEU A 1 257 ? 11.589  -12.007 -0.076  1.00 97.98 257 A 1 
ATOM 1856 C CD1 . LEU A 1 257 ? 10.343  -11.978 0.805   1.00 93.78 257 A 1 
ATOM 1857 C CD2 . LEU A 1 257 ? 12.784  -11.578 0.781   1.00 94.51 257 A 1 
ATOM 1858 N N   . MET A 1 258 ? 12.560  -15.706 -2.858  1.00 97.83 258 A 1 
ATOM 1859 C CA  . MET A 1 258 ? 12.939  -17.057 -3.283  1.00 97.70 258 A 1 
ATOM 1860 C C   . MET A 1 258 ? 14.239  -17.041 -4.097  1.00 97.83 258 A 1 
ATOM 1861 O O   . MET A 1 258 ? 15.149  -17.816 -3.807  1.00 97.74 258 A 1 
ATOM 1862 C CB  . MET A 1 258 ? 11.800  -17.698 -4.085  1.00 97.80 258 A 1 
ATOM 1863 C CG  . MET A 1 258 ? 10.579  -18.013 -3.210  1.00 96.77 258 A 1 
ATOM 1864 S SD  . MET A 1 258 ? 9.171   -18.752 -4.083  1.00 94.64 258 A 1 
ATOM 1865 C CE  . MET A 1 258 ? 9.880   -20.335 -4.609  1.00 82.26 258 A 1 
ATOM 1866 N N   . ASP A 1 259 ? 14.401  -16.102 -5.038  1.00 98.07 259 A 1 
ATOM 1867 C CA  . ASP A 1 259 ? 15.652  -15.864 -5.774  1.00 98.04 259 A 1 
ATOM 1868 C C   . ASP A 1 259 ? 16.833  -15.576 -4.825  1.00 98.24 259 A 1 
ATOM 1869 O O   . ASP A 1 259 ? 17.968  -16.001 -5.072  1.00 97.81 259 A 1 
ATOM 1870 C CB  . ASP A 1 259 ? 15.492  -14.659 -6.722  1.00 97.76 259 A 1 
ATOM 1871 C CG  . ASP A 1 259 ? 14.684  -14.878 -8.008  1.00 96.74 259 A 1 
ATOM 1872 O OD1 . ASP A 1 259 ? 14.471  -16.045 -8.385  1.00 93.46 259 A 1 
ATOM 1873 O OD2 . ASP A 1 259 ? 14.407  -13.832 -8.670  1.00 93.16 259 A 1 
ATOM 1874 N N   . ALA A 1 260 ? 16.568  -14.877 -3.703  1.00 97.84 260 A 1 
ATOM 1875 C CA  . ALA A 1 260 ? 17.549  -14.603 -2.650  1.00 97.95 260 A 1 
ATOM 1876 C C   . ALA A 1 260 ? 17.929  -15.844 -1.815  1.00 98.20 260 A 1 
ATOM 1877 O O   . ALA A 1 260 ? 18.880  -15.787 -1.032  1.00 97.86 260 A 1 
ATOM 1878 C CB  . ALA A 1 260 ? 17.027  -13.465 -1.761  1.00 98.09 260 A 1 
ATOM 1879 N N   . GLY A 1 261 ? 17.222  -16.965 -1.994  1.00 97.90 261 A 1 
ATOM 1880 C CA  . GLY A 1 261 ? 17.457  -18.242 -1.325  1.00 98.03 261 A 1 
ATOM 1881 C C   . GLY A 1 261 ? 16.515  -18.544 -0.159  1.00 98.36 261 A 1 
ATOM 1882 O O   . GLY A 1 261 ? 16.774  -19.495 0.572   1.00 97.74 261 A 1 
ATOM 1883 N N   . CYS A 1 262 ? 15.443  -17.771 0.036   1.00 98.06 262 A 1 
ATOM 1884 C CA  . CYS A 1 262 ? 14.429  -18.085 1.043   1.00 98.11 262 A 1 
ATOM 1885 C C   . CYS A 1 262 ? 13.521  -19.232 0.578   1.00 98.17 262 A 1 
ATOM 1886 O O   . CYS A 1 262 ? 13.082  -19.266 -0.571  1.00 98.04 262 A 1 
ATOM 1887 C CB  . CYS A 1 262 ? 13.590  -16.842 1.368   1.00 98.24 262 A 1 
ATOM 1888 S SG  . CYS A 1 262 ? 14.627  -15.529 2.069   1.00 98.03 262 A 1 
ATOM 1889 N N   . GLU A 1 263 ? 13.167  -20.126 1.492   1.00 98.12 263 A 1 
ATOM 1890 C CA  . GLU A 1 263 ? 12.093  -21.099 1.294   1.00 98.15 263 A 1 
ATOM 1891 C C   . GLU A 1 263 ? 10.769  -20.476 1.738   1.00 98.05 263 A 1 
ATOM 1892 O O   . GLU A 1 263 ? 10.626  -20.057 2.890   1.00 97.59 263 A 1 
ATOM 1893 C CB  . GLU A 1 263 ? 12.374  -22.385 2.077   1.00 98.06 263 A 1 
ATOM 1894 C CG  . GLU A 1 263 ? 13.605  -23.144 1.556   1.00 90.55 263 A 1 
ATOM 1895 C CD  . GLU A 1 263 ? 13.899  -24.431 2.352   1.00 85.85 263 A 1 
ATOM 1896 O OE1 . GLU A 1 263 ? 14.872  -25.121 1.985   1.00 74.33 263 A 1 
ATOM 1897 O OE2 . GLU A 1 263 ? 13.165  -24.710 3.328   1.00 75.21 263 A 1 
ATOM 1898 N N   . ILE A 1 264 ? 9.794   -20.416 0.837   1.00 97.81 264 A 1 
ATOM 1899 C CA  . ILE A 1 264 ? 8.478   -19.833 1.116   1.00 97.75 264 A 1 
ATOM 1900 C C   . ILE A 1 264 ? 7.394   -20.876 0.855   1.00 97.57 264 A 1 
ATOM 1901 O O   . ILE A 1 264 ? 7.337   -21.490 -0.208  1.00 97.01 264 A 1 
ATOM 1902 C CB  . ILE A 1 264 ? 8.261   -18.510 0.348   1.00 97.60 264 A 1 
ATOM 1903 C CG1 . ILE A 1 264 ? 9.344   -17.487 0.774   1.00 96.23 264 A 1 
ATOM 1904 C CG2 . ILE A 1 264 ? 6.847   -17.959 0.619   1.00 96.31 264 A 1 
ATOM 1905 C CD1 . ILE A 1 264 ? 9.237   -16.105 0.126   1.00 92.99 264 A 1 
ATOM 1906 N N   . THR A 1 265 ? 6.515   -21.064 1.838   1.00 97.14 265 A 1 
ATOM 1907 C CA  . THR A 1 265 ? 5.322   -21.904 1.710   1.00 96.80 265 A 1 
ATOM 1908 C C   . THR A 1 265 ? 4.072   -21.081 1.978   1.00 96.53 265 A 1 
ATOM 1909 O O   . THR A 1 265 ? 4.035   -20.228 2.866   1.00 95.92 265 A 1 
ATOM 1910 C CB  . THR A 1 265 ? 5.374   -23.156 2.597   1.00 96.50 265 A 1 
ATOM 1911 O OG1 . THR A 1 265 ? 5.562   -22.822 3.953   1.00 91.14 265 A 1 
ATOM 1912 C CG2 . THR A 1 265 ? 6.507   -24.101 2.214   1.00 89.05 265 A 1 
ATOM 1913 N N   . THR A 1 266 ? 3.030   -21.334 1.195   1.00 93.94 266 A 1 
ATOM 1914 C CA  . THR A 1 266 ? 1.783   -20.577 1.220   1.00 92.37 266 A 1 
ATOM 1915 C C   . THR A 1 266 ? 0.675   -21.419 1.834   1.00 92.60 266 A 1 
ATOM 1916 O O   . THR A 1 266 ? 0.496   -22.584 1.479   1.00 91.10 266 A 1 
ATOM 1917 C CB  . THR A 1 266 ? 1.410   -20.119 -0.199  1.00 89.64 266 A 1 
ATOM 1918 O OG1 . THR A 1 266 ? 1.188   -21.229 -1.035  1.00 83.01 266 A 1 
ATOM 1919 C CG2 . THR A 1 266 ? 2.536   -19.319 -0.849  1.00 81.19 266 A 1 
ATOM 1920 N N   . GLU A 1 267 ? -0.080  -20.831 2.745   1.00 89.89 267 A 1 
ATOM 1921 C CA  . GLU A 1 267 ? -1.337  -21.364 3.272   1.00 88.93 267 A 1 
ATOM 1922 C C   . GLU A 1 267 ? -2.491  -20.473 2.794   1.00 87.19 267 A 1 
ATOM 1923 O O   . GLU A 1 267 ? -2.270  -19.408 2.212   1.00 84.49 267 A 1 
ATOM 1924 C CB  . GLU A 1 267 ? -1.262  -21.462 4.812   1.00 89.71 267 A 1 
ATOM 1925 C CG  . GLU A 1 267 ? -0.139  -22.370 5.342   1.00 89.09 267 A 1 
ATOM 1926 C CD  . GLU A 1 267 ? 0.026   -22.330 6.880   1.00 88.85 267 A 1 
ATOM 1927 O OE1 . GLU A 1 267 ? 1.116   -22.680 7.385   1.00 83.46 267 A 1 
ATOM 1928 O OE2 . GLU A 1 267 ? -0.897  -21.920 7.621   1.00 84.71 267 A 1 
ATOM 1929 N N   . ARG A 1 268 ? -3.738  -20.880 3.047   1.00 82.35 268 A 1 
ATOM 1930 C CA  . ARG A 1 268 ? -4.926  -20.126 2.598   1.00 79.24 268 A 1 
ATOM 1931 C C   . ARG A 1 268 ? -4.911  -18.655 3.038   1.00 78.12 268 A 1 
ATOM 1932 O O   . ARG A 1 268 ? -5.191  -17.780 2.232   1.00 73.45 268 A 1 
ATOM 1933 C CB  . ARG A 1 268 ? -6.183  -20.851 3.094   1.00 77.24 268 A 1 
ATOM 1934 C CG  . ARG A 1 268 ? -7.464  -20.166 2.606   1.00 68.92 268 A 1 
ATOM 1935 C CD  . ARG A 1 268 ? -8.686  -20.926 3.103   1.00 65.14 268 A 1 
ATOM 1936 N NE  . ARG A 1 268 ? -9.923  -20.242 2.697   1.00 58.64 268 A 1 
ATOM 1937 C CZ  . ARG A 1 268 ? -11.142 -20.739 2.760   1.00 52.19 268 A 1 
ATOM 1938 N NH1 . ARG A 1 268 ? -11.378 -21.932 3.235   1.00 48.55 268 A 1 
ATOM 1939 N NH2 . ARG A 1 268 ? -12.153 -20.038 2.340   1.00 47.27 268 A 1 
ATOM 1940 N N   . ASP A 1 269 ? -4.583  -18.409 4.317   1.00 80.70 269 A 1 
ATOM 1941 C CA  . ASP A 1 269 ? -4.583  -17.073 4.939   1.00 81.91 269 A 1 
ATOM 1942 C C   . ASP A 1 269 ? -3.262  -16.790 5.681   1.00 86.23 269 A 1 
ATOM 1943 O O   . ASP A 1 269 ? -3.227  -16.030 6.652   1.00 85.20 269 A 1 
ATOM 1944 C CB  . ASP A 1 269 ? -5.803  -16.939 5.875   1.00 76.72 269 A 1 
ATOM 1945 C CG  . ASP A 1 269 ? -7.154  -17.121 5.175   1.00 66.77 269 A 1 
ATOM 1946 O OD1 . ASP A 1 269 ? -7.431  -16.383 4.210   1.00 60.31 269 A 1 
ATOM 1947 O OD2 . ASP A 1 269 ? -7.929  -17.994 5.628   1.00 58.35 269 A 1 
ATOM 1948 N N   . ALA A 1 270 ? -2.165  -17.444 5.276   1.00 89.52 270 A 1 
ATOM 1949 C CA  . ALA A 1 270 ? -0.858  -17.282 5.904   1.00 91.76 270 A 1 
ATOM 1950 C C   . ALA A 1 270 ? 0.312   -17.576 4.951   1.00 92.59 270 A 1 
ATOM 1951 O O   . ALA A 1 270 ? 0.189   -18.325 3.982   1.00 92.29 270 A 1 
ATOM 1952 C CB  . ALA A 1 270 ? -0.778  -18.168 7.158   1.00 92.32 270 A 1 
ATOM 1953 N N   . ILE A 1 271 ? 1.474   -17.021 5.279   1.00 94.75 271 A 1 
ATOM 1954 C CA  . ILE A 1 271 ? 2.739   -17.235 4.569   1.00 95.92 271 A 1 
ATOM 1955 C C   . ILE A 1 271 ? 3.790   -17.682 5.585   1.00 96.64 271 A 1 
ATOM 1956 O O   . ILE A 1 271 ? 3.942   -17.062 6.638   1.00 96.70 271 A 1 
ATOM 1957 C CB  . ILE A 1 271 ? 3.177   -15.955 3.816   1.00 95.84 271 A 1 
ATOM 1958 C CG1 . ILE A 1 271 ? 2.088   -15.490 2.824   1.00 93.41 271 A 1 
ATOM 1959 C CG2 . ILE A 1 271 ? 4.508   -16.201 3.079   1.00 93.26 271 A 1 
ATOM 1960 C CD1 . ILE A 1 271 ? 2.365   -14.125 2.188   1.00 90.92 271 A 1 
ATOM 1961 N N   . ARG A 1 272 ? 4.539   -18.742 5.262   1.00 97.52 272 A 1 
ATOM 1962 C CA  . ARG A 1 272 ? 5.736   -19.142 6.011   1.00 97.67 272 A 1 
ATOM 1963 C C   . ARG A 1 272 ? 6.982   -18.827 5.209   1.00 97.87 272 A 1 
ATOM 1964 O O   . ARG A 1 272 ? 7.022   -19.099 4.016   1.00 97.71 272 A 1 
ATOM 1965 C CB  . ARG A 1 272 ? 5.727   -20.630 6.362   1.00 97.28 272 A 1 
ATOM 1966 C CG  . ARG A 1 272 ? 4.528   -21.036 7.201   1.00 92.88 272 A 1 
ATOM 1967 C CD  . ARG A 1 272 ? 4.582   -22.536 7.470   1.00 92.28 272 A 1 
ATOM 1968 N NE  . ARG A 1 272 ? 3.393   -22.952 8.213   1.00 85.40 272 A 1 
ATOM 1969 C CZ  . ARG A 1 272 ? 3.267   -23.120 9.510   1.00 80.18 272 A 1 
ATOM 1970 N NH1 . ARG A 1 272 ? 4.277   -23.029 10.338  1.00 70.20 272 A 1 
ATOM 1971 N NH2 . ARG A 1 272 ? 2.086   -23.379 9.973   1.00 70.77 272 A 1 
ATOM 1972 N N   . LEU A 1 273 ? 7.997   -18.325 5.898   1.00 97.46 273 A 1 
ATOM 1973 C CA  . LEU A 1 273 ? 9.324   -18.110 5.332   1.00 97.70 273 A 1 
ATOM 1974 C C   . LEU A 1 273 ? 10.375  -18.762 6.230   1.00 97.87 273 A 1 
ATOM 1975 O O   . LEU A 1 273 ? 10.336  -18.599 7.452   1.00 97.78 273 A 1 
ATOM 1976 C CB  . LEU A 1 273 ? 9.542   -16.603 5.107   1.00 97.79 273 A 1 
ATOM 1977 C CG  . LEU A 1 273 ? 10.925  -16.233 4.530   1.00 97.60 273 A 1 
ATOM 1978 C CD1 . LEU A 1 273 ? 10.825  -14.973 3.677   1.00 91.81 273 A 1 
ATOM 1979 C CD2 . LEU A 1 273 ? 11.960  -15.937 5.623   1.00 92.66 273 A 1 
ATOM 1980 N N   . SER A 1 274 ? 11.322  -19.462 5.615   1.00 97.58 274 A 1 
ATOM 1981 C CA  . SER A 1 274 ? 12.578  -19.915 6.214   1.00 97.88 274 A 1 
ATOM 1982 C C   . SER A 1 274 ? 13.742  -19.331 5.419   1.00 98.07 274 A 1 
ATOM 1983 O O   . SER A 1 274 ? 13.806  -19.491 4.200   1.00 97.90 274 A 1 
ATOM 1984 C CB  . SER A 1 274 ? 12.637  -21.444 6.225   1.00 97.59 274 A 1 
ATOM 1985 O OG  . SER A 1 274 ? 13.773  -21.887 6.938   1.00 88.44 274 A 1 
ATOM 1986 N N   . ALA A 1 275 ? 14.636  -18.608 6.086   1.00 98.05 275 A 1 
ATOM 1987 C CA  . ALA A 1 275 ? 15.751  -17.928 5.435   1.00 98.02 275 A 1 
ATOM 1988 C C   . ALA A 1 275 ? 17.067  -18.713 5.582   1.00 98.04 275 A 1 
ATOM 1989 O O   . ALA A 1 275 ? 17.311  -19.313 6.636   1.00 97.74 275 A 1 
ATOM 1990 C CB  . ALA A 1 275 ? 15.867  -16.519 6.003   1.00 97.87 275 A 1 
ATOM 1991 N N   . PRO A 1 276 ? 17.949  -18.680 4.563   1.00 98.10 276 A 1 
ATOM 1992 C CA  . PRO A 1 276 ? 19.301  -19.212 4.684   1.00 97.83 276 A 1 
ATOM 1993 C C   . PRO A 1 276 ? 20.149  -18.338 5.625   1.00 97.63 276 A 1 
ATOM 1994 O O   . PRO A 1 276 ? 19.807  -17.200 5.925   1.00 97.00 276 A 1 
ATOM 1995 C CB  . PRO A 1 276 ? 19.842  -19.222 3.252   1.00 97.98 276 A 1 
ATOM 1996 C CG  . PRO A 1 276 ? 19.169  -18.004 2.626   1.00 97.91 276 A 1 
ATOM 1997 C CD  . PRO A 1 276 ? 17.787  -18.011 3.271   1.00 98.41 276 A 1 
ATOM 1998 N N   . GLN A 1 277 ? 21.313  -18.837 6.043   1.00 97.55 277 A 1 
ATOM 1999 C CA  . GLN A 1 277 ? 22.251  -18.072 6.881   1.00 96.91 277 A 1 
ATOM 2000 C C   . GLN A 1 277 ? 22.738  -16.774 6.218   1.00 96.97 277 A 1 
ATOM 2001 O O   . GLN A 1 277 ? 22.993  -15.778 6.892   1.00 95.28 277 A 1 
ATOM 2002 C CB  . GLN A 1 277 ? 23.464  -18.954 7.216   1.00 95.83 277 A 1 
ATOM 2003 C CG  . GLN A 1 277 ? 23.124  -20.065 8.216   1.00 88.35 277 A 1 
ATOM 2004 C CD  . GLN A 1 277 ? 22.723  -19.510 9.581   1.00 82.77 277 A 1 
ATOM 2005 O OE1 . GLN A 1 277 ? 23.281  -18.549 10.077  1.00 74.25 277 A 1 
ATOM 2006 N NE2 . GLN A 1 277 ? 21.739  -20.079 10.235  1.00 69.20 277 A 1 
ATOM 2007 N N   . ARG A 1 278 ? 22.864  -16.791 4.886   1.00 97.23 278 A 1 
ATOM 2008 C CA  . ARG A 1 278 ? 23.223  -15.616 4.093   1.00 97.40 278 A 1 
ATOM 2009 C C   . ARG A 1 278 ? 22.434  -15.619 2.793   1.00 98.04 278 A 1 
ATOM 2010 O O   . ARG A 1 278 ? 22.393  -16.633 2.101   1.00 97.35 278 A 1 
ATOM 2011 C CB  . ARG A 1 278 ? 24.739  -15.600 3.867   1.00 95.89 278 A 1 
ATOM 2012 C CG  . ARG A 1 278 ? 25.211  -14.230 3.365   1.00 92.01 278 A 1 
ATOM 2013 C CD  . ARG A 1 278 ? 26.741  -14.159 3.346   1.00 89.54 278 A 1 
ATOM 2014 N NE  . ARG A 1 278 ? 27.201  -12.809 2.989   1.00 87.40 278 A 1 
ATOM 2015 C CZ  . ARG A 1 278 ? 28.452  -12.383 2.929   1.00 86.33 278 A 1 
ATOM 2016 N NH1 . ARG A 1 278 ? 29.465  -13.167 3.176   1.00 78.89 278 A 1 
ATOM 2017 N NH2 . ARG A 1 278 ? 28.705  -11.144 2.622   1.00 80.85 278 A 1 
ATOM 2018 N N   . LEU A 1 279 ? 21.818  -14.487 2.480   1.00 97.73 279 A 1 
ATOM 2019 C CA  . LEU A 1 279 ? 21.055  -14.295 1.248   1.00 98.11 279 A 1 
ATOM 2020 C C   . LEU A 1 279 ? 21.991  -14.089 0.052   1.00 98.26 279 A 1 
ATOM 2021 O O   . LEU A 1 279 ? 23.122  -13.635 0.211   1.00 98.04 279 A 1 
ATOM 2022 C CB  . LEU A 1 279 ? 20.116  -13.090 1.411   1.00 98.16 279 A 1 
ATOM 2023 C CG  . LEU A 1 279 ? 19.080  -13.213 2.536   1.00 97.68 279 A 1 
ATOM 2024 C CD1 . LEU A 1 279 ? 18.345  -11.886 2.684   1.00 94.86 279 A 1 
ATOM 2025 C CD2 . LEU A 1 279 ? 18.051  -14.302 2.253   1.00 94.58 279 A 1 
ATOM 2026 N N   . LYS A 1 280 ? 21.486  -14.354 -1.154  1.00 98.30 280 A 1 
ATOM 2027 C CA  . LYS A 1 280 ? 22.085  -13.863 -2.402  1.00 98.35 280 A 1 
ATOM 2028 C C   . LYS A 1 280 ? 21.599  -12.442 -2.680  1.00 98.53 280 A 1 
ATOM 2029 O O   . LYS A 1 280 ? 20.440  -12.131 -2.420  1.00 98.28 280 A 1 
ATOM 2030 C CB  . LYS A 1 280 ? 21.728  -14.796 -3.564  1.00 97.98 280 A 1 
ATOM 2031 C CG  . LYS A 1 280 ? 22.316  -16.200 -3.376  1.00 90.19 280 A 1 
ATOM 2032 C CD  . LYS A 1 280 ? 21.857  -17.104 -4.520  1.00 85.39 280 A 1 
ATOM 2033 C CE  . LYS A 1 280 ? 22.351  -18.528 -4.296  1.00 74.57 280 A 1 
ATOM 2034 N NZ  . LYS A 1 280 ? 21.768  -19.449 -5.305  1.00 65.62 280 A 1 
ATOM 2035 N N   . ALA A 1 281 ? 22.466  -11.595 -3.230  1.00 98.32 281 A 1 
ATOM 2036 C CA  . ALA A 1 281 ? 22.093  -10.240 -3.622  1.00 98.34 281 A 1 
ATOM 2037 C C   . ALA A 1 281 ? 21.108  -10.257 -4.802  1.00 98.28 281 A 1 
ATOM 2038 O O   . ALA A 1 281 ? 21.335  -10.935 -5.806  1.00 97.74 281 A 1 
ATOM 2039 C CB  . ALA A 1 281 ? 23.364  -9.443  -3.930  1.00 98.15 281 A 1 
ATOM 2040 N N   . ILE A 1 282 ? 20.026  -9.487  -4.689  1.00 97.75 282 A 1 
ATOM 2041 C CA  . ILE A 1 282 ? 18.930  -9.463  -5.663  1.00 97.30 282 A 1 
ATOM 2042 C C   . ILE A 1 282 ? 18.729  -8.058  -6.223  1.00 97.89 282 A 1 
ATOM 2043 O O   . ILE A 1 282 ? 18.377  -7.120  -5.505  1.00 97.35 282 A 1 
ATOM 2044 C CB  . ILE A 1 282 ? 17.638  -10.025 -5.037  1.00 95.02 282 A 1 
ATOM 2045 C CG1 . ILE A 1 282 ? 17.799  -11.488 -4.584  1.00 84.76 282 A 1 
ATOM 2046 C CG2 . ILE A 1 282 ? 16.454  -9.910  -6.006  1.00 85.71 282 A 1 
ATOM 2047 C CD1 . ILE A 1 282 ? 18.181  -12.491 -5.690  1.00 80.91 282 A 1 
ATOM 2048 N N   . SER A 1 283 ? 18.904  -7.931  -7.530  1.00 98.37 283 A 1 
ATOM 2049 C CA  . SER A 1 283 ? 18.589  -6.698  -8.248  1.00 98.36 283 A 1 
ATOM 2050 C C   . SER A 1 283 ? 17.084  -6.563  -8.483  1.00 98.28 283 A 1 
ATOM 2051 O O   . SER A 1 283 ? 16.397  -7.532  -8.818  1.00 98.03 283 A 1 
ATOM 2052 C CB  . SER A 1 283 ? 19.345  -6.627  -9.571  1.00 98.32 283 A 1 
ATOM 2053 O OG  . SER A 1 283 ? 20.740  -6.632  -9.333  1.00 97.47 283 A 1 
ATOM 2054 N N   . ILE A 1 284 ? 16.582  -5.340  -8.340  1.00 97.98 284 A 1 
ATOM 2055 C CA  . ILE A 1 284 ? 15.164  -5.016  -8.524  1.00 97.70 284 A 1 
ATOM 2056 C C   . ILE A 1 284 ? 14.982  -3.746  -9.352  1.00 97.63 284 A 1 
ATOM 2057 O O   . ILE A 1 284 ? 15.826  -2.851  -9.376  1.00 97.17 284 A 1 
ATOM 2058 C CB  . ILE A 1 284 ? 14.409  -4.925  -7.177  1.00 96.95 284 A 1 
ATOM 2059 C CG1 . ILE A 1 284 ? 14.992  -3.828  -6.267  1.00 94.16 284 A 1 
ATOM 2060 C CG2 . ILE A 1 284 ? 14.375  -6.300  -6.481  1.00 91.62 284 A 1 
ATOM 2061 C CD1 . ILE A 1 284 ? 14.160  -3.542  -5.020  1.00 91.55 284 A 1 
ATOM 2062 N N   . ARG A 1 285 ? 13.831  -3.667  -10.017 1.00 96.69 285 A 1 
ATOM 2063 C CA  . ARG A 1 285 ? 13.353  -2.470  -10.705 1.00 96.44 285 A 1 
ATOM 2064 C C   . ARG A 1 285 ? 11.908  -2.227  -10.301 1.00 96.32 285 A 1 
ATOM 2065 O O   . ARG A 1 285 ? 11.068  -3.090  -10.547 1.00 95.44 285 A 1 
ATOM 2066 C CB  . ARG A 1 285 ? 13.519  -2.649  -12.221 1.00 95.88 285 A 1 
ATOM 2067 C CG  . ARG A 1 285 ? 13.009  -1.432  -13.007 1.00 93.65 285 A 1 
ATOM 2068 C CD  . ARG A 1 285 ? 13.259  -1.614  -14.503 1.00 91.88 285 A 1 
ATOM 2069 N NE  . ARG A 1 285 ? 12.772  -0.455  -15.279 1.00 85.82 285 A 1 
ATOM 2070 C CZ  . ARG A 1 285 ? 11.554  -0.276  -15.767 1.00 82.09 285 A 1 
ATOM 2071 N NH1 . ARG A 1 285 ? 10.609  -1.163  -15.626 1.00 72.81 285 A 1 
ATOM 2072 N NH2 . ARG A 1 285 ? 11.261  0.814   -16.412 1.00 74.06 285 A 1 
ATOM 2073 N N   . THR A 1 286 ? 11.623  -1.081  -9.708  1.00 94.98 286 A 1 
ATOM 2074 C CA  . THR A 1 286 ? 10.251  -0.732  -9.322  1.00 94.48 286 A 1 
ATOM 2075 C C   . THR A 1 286 ? 9.409   -0.401  -10.554 1.00 93.87 286 A 1 
ATOM 2076 O O   . THR A 1 286 ? 9.913   0.117   -11.552 1.00 92.89 286 A 1 
ATOM 2077 C CB  . THR A 1 286 ? 10.204  0.410   -8.298  1.00 94.19 286 A 1 
ATOM 2078 O OG1 . THR A 1 286 ? 10.679  1.594   -8.881  1.00 92.03 286 A 1 
ATOM 2079 C CG2 . THR A 1 286 ? 11.051  0.113   -7.064  1.00 91.14 286 A 1 
ATOM 2080 N N   . ALA A 1 287 ? 8.124   -0.736  -10.506 1.00 92.12 287 A 1 
ATOM 2081 C CA  . ALA A 1 287 ? 7.135   -0.356  -11.512 1.00 91.25 287 A 1 
ATOM 2082 C C   . ALA A 1 287 ? 5.716   -0.520  -10.929 1.00 90.91 287 A 1 
ATOM 2083 O O   . ALA A 1 287 ? 5.567   -1.191  -9.904  1.00 89.42 287 A 1 
ATOM 2084 C CB  . ALA A 1 287 ? 7.332   -1.214  -12.772 1.00 90.31 287 A 1 
ATOM 2085 N N   . PRO A 1 288 ? 4.672   0.054   -11.558 1.00 87.97 288 A 1 
ATOM 2086 C CA  . PRO A 1 288 ? 3.290   -0.152  -11.127 1.00 86.31 288 A 1 
ATOM 2087 C C   . PRO A 1 288 ? 2.901   -1.636  -11.067 1.00 86.52 288 A 1 
ATOM 2088 O O   . PRO A 1 288 ? 3.435   -2.457  -11.815 1.00 84.99 288 A 1 
ATOM 2089 C CB  . PRO A 1 288 ? 2.426   0.617   -12.132 1.00 84.15 288 A 1 
ATOM 2090 C CG  . PRO A 1 288 ? 3.373   1.688   -12.669 1.00 82.71 288 A 1 
ATOM 2091 C CD  . PRO A 1 288 ? 4.719   0.977   -12.681 1.00 84.86 288 A 1 
ATOM 2092 N N   . TYR A 1 289 ? 1.939   -1.973  -10.187 1.00 87.47 289 A 1 
ATOM 2093 C CA  . TYR A 1 289 ? 1.428   -3.340  -10.032 1.00 87.06 289 A 1 
ATOM 2094 C C   . TYR A 1 289 ? 0.993   -3.947  -11.384 1.00 86.57 289 A 1 
ATOM 2095 O O   . TYR A 1 289 ? 0.372   -3.247  -12.189 1.00 85.05 289 A 1 
ATOM 2096 C CB  . TYR A 1 289 ? 0.274   -3.320  -9.027  1.00 86.70 289 A 1 
ATOM 2097 C CG  . TYR A 1 289 ? -0.291  -4.692  -8.719  1.00 85.40 289 A 1 
ATOM 2098 C CD1 . TYR A 1 289 ? -1.349  -5.211  -9.490  1.00 82.09 289 A 1 
ATOM 2099 C CD2 . TYR A 1 289 ? 0.258   -5.468  -7.679  1.00 81.16 289 A 1 
ATOM 2100 C CE1 . TYR A 1 289 ? -1.847  -6.502  -9.234  1.00 79.79 289 A 1 
ATOM 2101 C CE2 . TYR A 1 289 ? -0.240  -6.762  -7.418  1.00 79.72 289 A 1 
ATOM 2102 C CZ  . TYR A 1 289 ? -1.291  -7.281  -8.199  1.00 84.09 289 A 1 
ATOM 2103 O OH  . TYR A 1 289 ? -1.767  -8.536  -7.962  1.00 81.65 289 A 1 
ATOM 2104 N N   . PRO A 1 290 ? 1.294   -5.238  -11.644 1.00 84.92 290 A 1 
ATOM 2105 C CA  . PRO A 1 290 ? 1.769   -6.288  -10.729 1.00 86.34 290 A 1 
ATOM 2106 C C   . PRO A 1 290 ? 3.298   -6.396  -10.576 1.00 88.17 290 A 1 
ATOM 2107 O O   . PRO A 1 290 ? 3.796   -7.363  -10.011 1.00 87.06 290 A 1 
ATOM 2108 C CB  . PRO A 1 290 ? 1.173   -7.572  -11.309 1.00 84.24 290 A 1 
ATOM 2109 C CG  . PRO A 1 290 ? 1.240   -7.318  -12.814 1.00 82.25 290 A 1 
ATOM 2110 C CD  . PRO A 1 290 ? 0.922   -5.827  -12.922 1.00 83.93 290 A 1 
ATOM 2111 N N   . ALA A 1 291 ? 4.072   -5.438  -11.079 1.00 90.70 291 A 1 
ATOM 2112 C CA  . ALA A 1 291 ? 5.527   -5.449  -10.962 1.00 92.21 291 A 1 
ATOM 2113 C C   . ALA A 1 291 ? 6.001   -5.100  -9.535  1.00 93.22 291 A 1 
ATOM 2114 O O   . ALA A 1 291 ? 5.207   -4.879  -8.625  1.00 92.71 291 A 1 
ATOM 2115 C CB  . ALA A 1 291 ? 6.111   -4.527  -12.042 1.00 91.77 291 A 1 
ATOM 2116 N N   . PHE A 1 292 ? 7.331   -5.064  -9.317  1.00 92.24 292 A 1 
ATOM 2117 C CA  . PHE A 1 292 ? 7.906   -4.876  -7.987  1.00 93.61 292 A 1 
ATOM 2118 C C   . PHE A 1 292 ? 7.535   -3.504  -7.385  1.00 93.29 292 A 1 
ATOM 2119 O O   . PHE A 1 292 ? 7.828   -2.473  -7.995  1.00 91.88 292 A 1 
ATOM 2120 C CB  . PHE A 1 292 ? 9.422   -5.083  -8.044  1.00 94.52 292 A 1 
ATOM 2121 C CG  . PHE A 1 292 ? 10.032  -5.211  -6.663  1.00 94.65 292 A 1 
ATOM 2122 C CD1 . PHE A 1 292 ? 10.361  -4.062  -5.926  1.00 91.71 292 A 1 
ATOM 2123 C CD2 . PHE A 1 292 ? 10.211  -6.483  -6.091  1.00 90.58 292 A 1 
ATOM 2124 C CE1 . PHE A 1 292 ? 10.858  -4.179  -4.622  1.00 91.24 292 A 1 
ATOM 2125 C CE2 . PHE A 1 292 ? 10.712  -6.600  -4.785  1.00 90.27 292 A 1 
ATOM 2126 C CZ  . PHE A 1 292 ? 11.033  -5.446  -4.050  1.00 95.15 292 A 1 
ATOM 2127 N N   . PRO A 1 293 ? 6.916   -3.456  -6.184  1.00 93.11 293 A 1 
ATOM 2128 C CA  . PRO A 1 293 ? 6.395   -2.212  -5.631  1.00 92.90 293 A 1 
ATOM 2129 C C   . PRO A 1 293 ? 7.511   -1.301  -5.105  1.00 93.00 293 A 1 
ATOM 2130 O O   . PRO A 1 293 ? 8.383   -1.722  -4.350  1.00 92.46 293 A 1 
ATOM 2131 C CB  . PRO A 1 293 ? 5.427   -2.639  -4.521  1.00 92.63 293 A 1 
ATOM 2132 C CG  . PRO A 1 293 ? 5.992   -3.979  -4.049  1.00 91.40 293 A 1 
ATOM 2133 C CD  . PRO A 1 293 ? 6.564   -4.579  -5.327  1.00 93.17 293 A 1 
ATOM 2134 N N   . THR A 1 294 ? 7.404   -0.004  -5.398  1.00 91.70 294 A 1 
ATOM 2135 C CA  . THR A 1 294 ? 8.307   1.027   -4.857  1.00 90.65 294 A 1 
ATOM 2136 C C   . THR A 1 294 ? 8.324   1.073   -3.320  1.00 90.58 294 A 1 
ATOM 2137 O O   . THR A 1 294 ? 9.348   1.357   -2.712  1.00 89.64 294 A 1 
ATOM 2138 C CB  . THR A 1 294 ? 7.944   2.398   -5.458  1.00 89.79 294 A 1 
ATOM 2139 O OG1 . THR A 1 294 ? 8.749   3.418   -4.918  1.00 84.20 294 A 1 
ATOM 2140 C CG2 . THR A 1 294 ? 6.499   2.811   -5.213  1.00 82.67 294 A 1 
ATOM 2141 N N   . ASP A 1 295 ? 7.206   0.714   -2.650  1.00 90.44 295 A 1 
ATOM 2142 C CA  . ASP A 1 295 ? 7.110   0.665   -1.183  1.00 91.17 295 A 1 
ATOM 2143 C C   . ASP A 1 295 ? 7.932   -0.473  -0.537  1.00 92.84 295 A 1 
ATOM 2144 O O   . ASP A 1 295 ? 8.103   -0.474  0.679   1.00 92.24 295 A 1 
ATOM 2145 C CB  . ASP A 1 295 ? 5.637   0.588   -0.754  1.00 89.47 295 A 1 
ATOM 2146 C CG  . ASP A 1 295 ? 4.901   1.932   -0.745  1.00 85.42 295 A 1 
ATOM 2147 O OD1 . ASP A 1 295 ? 5.524   2.983   -1.022  1.00 81.20 295 A 1 
ATOM 2148 O OD2 . ASP A 1 295 ? 3.707   1.929   -0.370  1.00 79.56 295 A 1 
ATOM 2149 N N   . MET A 1 296 ? 8.469   -1.418  -1.322  1.00 93.52 296 A 1 
ATOM 2150 C CA  . MET A 1 296 ? 9.341   -2.512  -0.866  1.00 95.04 296 A 1 
ATOM 2151 C C   . MET A 1 296 ? 10.817  -2.318  -1.234  1.00 95.98 296 A 1 
ATOM 2152 O O   . MET A 1 296 ? 11.671  -3.105  -0.825  1.00 96.00 296 A 1 
ATOM 2153 C CB  . MET A 1 296 ? 8.820   -3.840  -1.429  1.00 95.25 296 A 1 
ATOM 2154 C CG  . MET A 1 296 ? 7.532   -4.311  -0.749  1.00 93.79 296 A 1 
ATOM 2155 S SD  . MET A 1 296 ? 7.641   -4.581  1.046   1.00 93.81 296 A 1 
ATOM 2156 C CE  . MET A 1 296 ? 9.045   -5.715  1.149   1.00 88.99 296 A 1 
ATOM 2157 N N   . GLN A 1 297 ? 11.145  -1.268  -1.980  1.00 95.32 297 A 1 
ATOM 2158 C CA  . GLN A 1 297 ? 12.500  -1.005  -2.469  1.00 95.40 297 A 1 
ATOM 2159 C C   . GLN A 1 297 ? 13.513  -0.880  -1.322  1.00 96.22 297 A 1 
ATOM 2160 O O   . GLN A 1 297 ? 14.593  -1.477  -1.362  1.00 96.00 297 A 1 
ATOM 2161 C CB  . GLN A 1 297 ? 12.428  0.252   -3.357  1.00 94.22 297 A 1 
ATOM 2162 C CG  . GLN A 1 297 ? 13.787  0.775   -3.815  1.00 87.17 297 A 1 
ATOM 2163 C CD  . GLN A 1 297 ? 14.504  1.601   -2.754  1.00 87.61 297 A 1 
ATOM 2164 O OE1 . GLN A 1 297 ? 13.976  2.500   -2.128  1.00 80.40 297 A 1 
ATOM 2165 N NE2 . GLN A 1 297 ? 15.750  1.320   -2.478  1.00 77.56 297 A 1 
ATOM 2166 N N   . ALA A 1 298 ? 13.158  -0.128  -0.282  1.00 95.18 298 A 1 
ATOM 2167 C CA  . ALA A 1 298 ? 14.050  0.151   0.841   1.00 95.70 298 A 1 
ATOM 2168 C C   . ALA A 1 298 ? 14.325  -1.096  1.699   1.00 96.57 298 A 1 
ATOM 2169 O O   . ALA A 1 298 ? 15.449  -1.314  2.150   1.00 96.84 298 A 1 
ATOM 2170 C CB  . ALA A 1 298 ? 13.417  1.274   1.663   1.00 95.21 298 A 1 
ATOM 2171 N N   . GLN A 1 299 ? 13.321  -1.945  1.882   1.00 96.94 299 A 1 
ATOM 2172 C CA  . GLN A 1 299 ? 13.431  -3.211  2.599   1.00 97.20 299 A 1 
ATOM 2173 C C   . GLN A 1 299 ? 14.392  -4.163  1.876   1.00 97.63 299 A 1 
ATOM 2174 O O   . GLN A 1 299 ? 15.249  -4.776  2.513   1.00 97.40 299 A 1 
ATOM 2175 C CB  . GLN A 1 299 ? 12.042  -3.843  2.759   1.00 96.73 299 A 1 
ATOM 2176 C CG  . GLN A 1 299 ? 11.029  -3.028  3.592   1.00 95.46 299 A 1 
ATOM 2177 C CD  . GLN A 1 299 ? 10.246  -1.977  2.808   1.00 95.76 299 A 1 
ATOM 2178 O OE1 . GLN A 1 299 ? 10.709  -1.349  1.872   1.00 90.48 299 A 1 
ATOM 2179 N NE2 . GLN A 1 299 ? 9.010   -1.725  3.174   1.00 88.53 299 A 1 
ATOM 2180 N N   . PHE A 1 300 ? 14.320  -4.223  0.544   1.00 97.78 300 A 1 
ATOM 2181 C CA  . PHE A 1 300 ? 15.270  -4.989  -0.266  1.00 97.94 300 A 1 
ATOM 2182 C C   . PHE A 1 300 ? 16.676  -4.383  -0.257  1.00 98.12 300 A 1 
ATOM 2183 O O   . PHE A 1 300 ? 17.649  -5.129  -0.268  1.00 97.99 300 A 1 
ATOM 2184 C CB  . PHE A 1 300 ? 14.735  -5.158  -1.689  1.00 97.94 300 A 1 
ATOM 2185 C CG  . PHE A 1 300 ? 13.909  -6.417  -1.839  1.00 97.90 300 A 1 
ATOM 2186 C CD1 . PHE A 1 300 ? 14.439  -7.526  -2.528  1.00 93.13 300 A 1 
ATOM 2187 C CD2 . PHE A 1 300 ? 12.639  -6.510  -1.245  1.00 92.98 300 A 1 
ATOM 2188 C CE1 . PHE A 1 300 ? 13.694  -8.710  -2.635  1.00 92.55 300 A 1 
ATOM 2189 C CE2 . PHE A 1 300 ? 11.898  -7.698  -1.342  1.00 92.23 300 A 1 
ATOM 2190 C CZ  . PHE A 1 300 ? 12.424  -8.798  -2.042  1.00 97.21 300 A 1 
ATOM 2191 N N   . MET A 1 301 ? 16.806  -3.062  -0.166  1.00 97.83 301 A 1 
ATOM 2192 C CA  . MET A 1 301 ? 18.114  -2.427  0.041   1.00 97.77 301 A 1 
ATOM 2193 C C   . MET A 1 301 ? 18.758  -2.907  1.348   1.00 98.11 301 A 1 
ATOM 2194 O O   . MET A 1 301 ? 19.935  -3.269  1.346   1.00 98.06 301 A 1 
ATOM 2195 C CB  . MET A 1 301 ? 17.966  -0.903  -0.002  1.00 97.26 301 A 1 
ATOM 2196 C CG  . MET A 1 301 ? 19.325  -0.201  -0.023  1.00 95.18 301 A 1 
ATOM 2197 S SD  . MET A 1 301 ? 19.241  1.603   -0.159  1.00 94.35 301 A 1 
ATOM 2198 C CE  . MET A 1 301 ? 18.722  1.789   -1.882  1.00 89.93 301 A 1 
ATOM 2199 N N   . ALA A 1 302 ? 17.982  -2.993  2.431   1.00 97.90 302 A 1 
ATOM 2200 C CA  . ALA A 1 302 ? 18.469  -3.465  3.725   1.00 97.98 302 A 1 
ATOM 2201 C C   . ALA A 1 302 ? 18.903  -4.942  3.701   1.00 98.18 302 A 1 
ATOM 2202 O O   . ALA A 1 302 ? 19.966  -5.266  4.225   1.00 98.11 302 A 1 
ATOM 2203 C CB  . ALA A 1 302 ? 17.387  -3.218  4.779   1.00 97.89 302 A 1 
ATOM 2204 N N   . ILE A 1 303 ? 18.132  -5.842  3.072   1.00 98.16 303 A 1 
ATOM 2205 C CA  . ILE A 1 303 ? 18.531  -7.258  2.981   1.00 98.17 303 A 1 
ATOM 2206 C C   . ILE A 1 303 ? 19.753  -7.454  2.075   1.00 98.32 303 A 1 
ATOM 2207 O O   . ILE A 1 303 ? 20.629  -8.250  2.401   1.00 98.30 303 A 1 
ATOM 2208 C CB  . ILE A 1 303 ? 17.362  -8.202  2.600   1.00 97.96 303 A 1 
ATOM 2209 C CG1 . ILE A 1 303 ? 16.845  -7.991  1.168   1.00 96.75 303 A 1 
ATOM 2210 C CG2 . ILE A 1 303 ? 16.224  -8.083  3.632   1.00 95.71 303 A 1 
ATOM 2211 C CD1 . ILE A 1 303 ? 15.823  -9.034  0.702   1.00 96.12 303 A 1 
ATOM 2212 N N   . ASN A 1 304 ? 19.855  -6.686  0.984   1.00 98.36 304 A 1 
ATOM 2213 C CA  . ASN A 1 304 ? 21.009  -6.717  0.086   1.00 98.37 304 A 1 
ATOM 2214 C C   . ASN A 1 304 ? 22.289  -6.203  0.752   1.00 98.43 304 A 1 
ATOM 2215 O O   . ASN A 1 304 ? 23.363  -6.693  0.426   1.00 98.27 304 A 1 
ATOM 2216 C CB  . ASN A 1 304 ? 20.694  -5.899  -1.173  1.00 98.29 304 A 1 
ATOM 2217 C CG  . ASN A 1 304 ? 19.845  -6.648  -2.181  1.00 98.18 304 A 1 
ATOM 2218 O OD1 . ASN A 1 304 ? 19.960  -7.846  -2.374  1.00 92.26 304 A 1 
ATOM 2219 N ND2 . ASN A 1 304 ? 19.014  -5.950  -2.914  1.00 91.16 304 A 1 
ATOM 2220 N N   . ALA A 1 305 ? 22.192  -5.283  1.718   1.00 98.13 305 A 1 
ATOM 2221 C CA  . ALA A 1 305 ? 23.357  -4.763  2.438   1.00 98.02 305 A 1 
ATOM 2222 C C   . ALA A 1 305 ? 24.143  -5.850  3.201   1.00 98.05 305 A 1 
ATOM 2223 O O   . ALA A 1 305 ? 25.325  -5.664  3.474   1.00 97.42 305 A 1 
ATOM 2224 C CB  . ALA A 1 305 ? 22.887  -3.648  3.378   1.00 97.98 305 A 1 
ATOM 2225 N N   . ARG A 1 306 ? 23.516  -7.001  3.509   1.00 97.82 306 A 1 
ATOM 2226 C CA  . ARG A 1 306 ? 24.164  -8.173  4.129   1.00 96.94 306 A 1 
ATOM 2227 C C   . ARG A 1 306 ? 24.175  -9.428  3.247   1.00 97.08 306 A 1 
ATOM 2228 O O   . ARG A 1 306 ? 24.571  -10.505 3.710   1.00 95.01 306 A 1 
ATOM 2229 C CB  . ARG A 1 306 ? 23.532  -8.464  5.492   1.00 95.14 306 A 1 
ATOM 2230 C CG  . ARG A 1 306 ? 24.053  -7.507  6.569   1.00 87.59 306 A 1 
ATOM 2231 C CD  . ARG A 1 306 ? 23.936  -8.126  7.974   1.00 86.00 306 A 1 
ATOM 2232 N NE  . ARG A 1 306 ? 24.761  -9.329  8.113   1.00 82.16 306 A 1 
ATOM 2233 C CZ  . ARG A 1 306 ? 24.947  -10.047 9.212   1.00 75.65 306 A 1 
ATOM 2234 N NH1 . ARG A 1 306 ? 24.396  -9.725  10.345  1.00 70.36 306 A 1 
ATOM 2235 N NH2 . ARG A 1 306 ? 25.700  -11.099 9.185   1.00 68.34 306 A 1 
ATOM 2236 N N   . ALA A 1 307 ? 23.733  -9.319  2.002   1.00 97.94 307 A 1 
ATOM 2237 C CA  . ALA A 1 307 ? 23.686  -10.441 1.075   1.00 98.05 307 A 1 
ATOM 2238 C C   . ALA A 1 307 ? 25.077  -10.786 0.507   1.00 97.95 307 A 1 
ATOM 2239 O O   . ALA A 1 307 ? 26.058  -10.064 0.692   1.00 97.36 307 A 1 
ATOM 2240 C CB  . ALA A 1 307 ? 22.657  -10.117 -0.007  1.00 97.94 307 A 1 
ATOM 2241 N N   . GLU A 1 308 ? 25.179  -11.921 -0.173  1.00 97.95 308 A 1 
ATOM 2242 C CA  . GLU A 1 308 ? 26.361  -12.294 -0.941  1.00 98.03 308 A 1 
ATOM 2243 C C   . GLU A 1 308 ? 26.272  -11.712 -2.353  1.00 98.20 308 A 1 
ATOM 2244 O O   . GLU A 1 308 ? 25.353  -12.040 -3.103  1.00 97.35 308 A 1 
ATOM 2245 C CB  . GLU A 1 308 ? 26.493  -13.821 -0.953  1.00 97.21 308 A 1 
ATOM 2246 C CG  . GLU A 1 308 ? 27.799  -14.274 -1.617  1.00 89.41 308 A 1 
ATOM 2247 C CD  . GLU A 1 308 ? 27.965  -15.805 -1.620  1.00 85.29 308 A 1 
ATOM 2248 O OE1 . GLU A 1 308 ? 28.966  -16.255 -2.217  1.00 75.83 308 A 1 
ATOM 2249 O OE2 . GLU A 1 308 ? 27.110  -16.503 -1.020  1.00 75.90 308 A 1 
ATOM 2250 N N   . GLY A 1 309 ? 27.232  -10.872 -2.722  1.00 97.57 309 A 1 
ATOM 2251 C CA  . GLY A 1 309 ? 27.333  -10.245 -4.038  1.00 97.75 309 A 1 
ATOM 2252 C C   . GLY A 1 309 ? 26.888  -8.783  -4.064  1.00 98.24 309 A 1 
ATOM 2253 O O   . GLY A 1 309 ? 26.871  -8.095  -3.046  1.00 97.63 309 A 1 
ATOM 2254 N N   . THR A 1 310 ? 26.559  -8.302  -5.265  1.00 98.16 310 A 1 
ATOM 2255 C CA  . THR A 1 310 ? 26.164  -6.915  -5.542  1.00 98.35 310 A 1 
ATOM 2256 C C   . THR A 1 310 ? 24.768  -6.881  -6.152  1.00 98.40 310 A 1 
ATOM 2257 O O   . THR A 1 310 ? 24.475  -7.635  -7.083  1.00 97.87 310 A 1 
ATOM 2258 C CB  . THR A 1 310 ? 27.170  -6.233  -6.479  1.00 98.13 310 A 1 
ATOM 2259 O OG1 . THR A 1 310 ? 28.456  -6.268  -5.910  1.00 95.20 310 A 1 
ATOM 2260 C CG2 . THR A 1 310 ? 26.839  -4.770  -6.769  1.00 94.83 310 A 1 
ATOM 2261 N N   . ALA A 1 311 ? 23.919  -5.988  -5.660  1.00 98.40 311 A 1 
ATOM 2262 C CA  . ALA A 1 311 ? 22.583  -5.745  -6.191  1.00 98.32 311 A 1 
ATOM 2263 C C   . ALA A 1 311 ? 22.467  -4.346  -6.798  1.00 98.40 311 A 1 
ATOM 2264 O O   . ALA A 1 311 ? 23.039  -3.380  -6.291  1.00 98.09 311 A 1 
ATOM 2265 C CB  . ALA A 1 311 ? 21.555  -5.959  -5.080  1.00 98.06 311 A 1 
ATOM 2266 N N   . VAL A 1 312 ? 21.666  -4.223  -7.856  1.00 98.20 312 A 1 
ATOM 2267 C CA  . VAL A 1 312 ? 21.281  -2.940  -8.453  1.00 98.11 312 A 1 
ATOM 2268 C C   . VAL A 1 312 ? 19.794  -2.719  -8.214  1.00 98.01 312 A 1 
ATOM 2269 O O   . VAL A 1 312 ? 18.961  -3.537  -8.612  1.00 97.66 312 A 1 
ATOM 2270 C CB  . VAL A 1 312 ? 21.633  -2.872  -9.951  1.00 97.91 312 A 1 
ATOM 2271 C CG1 . VAL A 1 312 ? 21.273  -1.497  -10.535 1.00 96.21 312 A 1 
ATOM 2272 C CG2 . VAL A 1 312 ? 23.132  -3.104  -10.179 1.00 95.77 312 A 1 
ATOM 2273 N N   . ILE A 1 313 ? 19.464  -1.602  -7.576  1.00 97.65 313 A 1 
ATOM 2274 C CA  . ILE A 1 313 ? 18.094  -1.177  -7.293  1.00 97.21 313 A 1 
ATOM 2275 C C   . ILE A 1 313 ? 17.788  0.033   -8.162  1.00 96.78 313 A 1 
ATOM 2276 O O   . ILE A 1 313 ? 18.420  1.078   -8.020  1.00 96.26 313 A 1 
ATOM 2277 C CB  . ILE A 1 313 ? 17.919  -0.884  -5.789  1.00 97.05 313 A 1 
ATOM 2278 C CG1 . ILE A 1 313 ? 18.196  -2.167  -4.970  1.00 96.12 313 A 1 
ATOM 2279 C CG2 . ILE A 1 313 ? 16.508  -0.338  -5.533  1.00 96.15 313 A 1 
ATOM 2280 C CD1 . ILE A 1 313 ? 18.078  -1.993  -3.455  1.00 93.32 313 A 1 
ATOM 2281 N N   . ARG A 1 314 ? 16.800  -0.090  -9.050  1.00 96.75 314 A 1 
ATOM 2282 C CA  . ARG A 1 314 ? 16.365  1.002   -9.922  1.00 96.38 314 A 1 
ATOM 2283 C C   . ARG A 1 314 ? 14.957  1.451   -9.558  1.00 96.09 314 A 1 
ATOM 2284 O O   . ARG A 1 314 ? 13.999  0.700   -9.741  1.00 95.22 314 A 1 
ATOM 2285 C CB  . ARG A 1 314 ? 16.511  0.569   -11.383 1.00 95.82 314 A 1 
ATOM 2286 C CG  . ARG A 1 314 ? 16.309  1.762   -12.324 1.00 83.01 314 A 1 
ATOM 2287 C CD  . ARG A 1 314 ? 16.641  1.355   -13.763 1.00 80.33 314 A 1 
ATOM 2288 N NE  . ARG A 1 314 ? 16.540  2.507   -14.672 1.00 71.60 314 A 1 
ATOM 2289 C CZ  . ARG A 1 314 ? 16.887  2.532   -15.951 1.00 63.65 314 A 1 
ATOM 2290 N NH1 . ARG A 1 314 ? 17.333  1.466   -16.559 1.00 56.25 314 A 1 
ATOM 2291 N NH2 . ARG A 1 314 ? 16.799  3.636   -16.636 1.00 56.13 314 A 1 
ATOM 2292 N N   . GLU A 1 315 ? 14.832  2.698   -9.099  1.00 94.00 315 A 1 
ATOM 2293 C CA  . GLU A 1 315 ? 13.553  3.344   -8.806  1.00 93.14 315 A 1 
ATOM 2294 C C   . GLU A 1 315 ? 13.030  4.050   -10.063 1.00 92.36 315 A 1 
ATOM 2295 O O   . GLU A 1 315 ? 13.749  4.815   -10.704 1.00 89.95 315 A 1 
ATOM 2296 C CB  . GLU A 1 315 ? 13.737  4.296   -7.608  1.00 92.30 315 A 1 
ATOM 2297 C CG  . GLU A 1 315 ? 12.464  5.045   -7.203  1.00 89.16 315 A 1 
ATOM 2298 C CD  . GLU A 1 315 ? 11.290  4.106   -6.906  1.00 90.20 315 A 1 
ATOM 2299 O OE1 . GLU A 1 315 ? 10.391  4.013   -7.772  1.00 84.07 315 A 1 
ATOM 2300 O OE2 . GLU A 1 315 ? 11.274  3.450   -5.851  1.00 85.02 315 A 1 
ATOM 2301 N N   . THR A 1 316 ? 11.784  3.763   -10.458 1.00 91.06 316 A 1 
ATOM 2302 C CA  . THR A 1 316 ? 11.191  4.345   -11.677 1.00 89.52 316 A 1 
ATOM 2303 C C   . THR A 1 316 ? 9.925   5.152   -11.422 1.00 87.99 316 A 1 
ATOM 2304 O O   . THR A 1 316 ? 9.406   5.758   -12.360 1.00 84.01 316 A 1 
ATOM 2305 C CB  . THR A 1 316 ? 10.939  3.304   -12.784 1.00 89.22 316 A 1 
ATOM 2306 O OG1 . THR A 1 316 ? 9.818   2.500   -12.533 1.00 85.84 316 A 1 
ATOM 2307 C CG2 . THR A 1 316 ? 12.140  2.387   -13.014 1.00 83.60 316 A 1 
ATOM 2308 N N   . ILE A 1 317 ? 9.426   5.165   -10.185 1.00 87.65 317 A 1 
ATOM 2309 C CA  . ILE A 1 317 ? 8.193   5.857   -9.799  1.00 85.15 317 A 1 
ATOM 2310 C C   . ILE A 1 317 ? 8.529   7.196   -9.130  1.00 83.04 317 A 1 
ATOM 2311 O O   . ILE A 1 317 ? 7.914   8.212   -9.443  1.00 79.05 317 A 1 
ATOM 2312 C CB  . ILE A 1 317 ? 7.322   4.934   -8.913  1.00 84.59 317 A 1 
ATOM 2313 C CG1 . ILE A 1 317 ? 6.972   3.630   -9.676  1.00 83.15 317 A 1 
ATOM 2314 C CG2 . ILE A 1 317 ? 6.047   5.657   -8.462  1.00 80.77 317 A 1 
ATOM 2315 C CD1 . ILE A 1 317 ? 6.152   2.616   -8.878  1.00 75.81 317 A 1 
ATOM 2316 N N   . PHE A 1 318 ? 9.540   7.232   -8.243  1.00 80.21 318 A 1 
ATOM 2317 C CA  . PHE A 1 318 ? 9.952   8.438   -7.518  1.00 79.40 318 A 1 
ATOM 2318 C C   . PHE A 1 318 ? 11.435  8.769   -7.742  1.00 79.61 318 A 1 
ATOM 2319 O O   . PHE A 1 318 ? 12.316  7.998   -7.380  1.00 75.55 318 A 1 
ATOM 2320 C CB  . PHE A 1 318 ? 9.667   8.272   -6.020  1.00 76.66 318 A 1 
ATOM 2321 C CG  . PHE A 1 318 ? 8.203   8.128   -5.662  1.00 71.98 318 A 1 
ATOM 2322 C CD1 . PHE A 1 318 ? 7.386   9.268   -5.556  1.00 65.32 318 A 1 
ATOM 2323 C CD2 . PHE A 1 318 ? 7.658   6.855   -5.423  1.00 64.97 318 A 1 
ATOM 2324 C CE1 . PHE A 1 318 ? 6.026   9.129   -5.211  1.00 62.22 318 A 1 
ATOM 2325 C CE2 . PHE A 1 318 ? 6.298   6.717   -5.079  1.00 61.47 318 A 1 
ATOM 2326 C CZ  . PHE A 1 318 ? 5.480   7.854   -4.971  1.00 63.03 318 A 1 
ATOM 2327 N N   . GLU A 1 319 ? 11.712  9.963   -8.255  1.00 72.10 319 A 1 
ATOM 2328 C CA  . GLU A 1 319 ? 13.074  10.379  -8.635  1.00 71.71 319 A 1 
ATOM 2329 C C   . GLU A 1 319 ? 14.051  10.523  -7.443  1.00 71.82 319 A 1 
ATOM 2330 O O   . GLU A 1 319 ? 15.251  10.372  -7.624  1.00 65.77 319 A 1 
ATOM 2331 C CB  . GLU A 1 319 ? 12.993  11.691  -9.438  1.00 67.92 319 A 1 
ATOM 2332 C CG  . GLU A 1 319 ? 12.254  11.512  -10.783 1.00 59.71 319 A 1 
ATOM 2333 C CD  . GLU A 1 319 ? 12.123  12.798  -11.610 1.00 53.63 319 A 1 
ATOM 2334 O OE1 . GLU A 1 319 ? 11.691  12.680  -12.781 1.00 49.29 319 A 1 
ATOM 2335 O OE2 . GLU A 1 319 ? 12.402  13.889  -11.076 1.00 48.98 319 A 1 
ATOM 2336 N N   . ASN A 1 320 ? 13.550  10.756  -6.219  1.00 69.80 320 A 1 
ATOM 2337 C CA  . ASN A 1 320 ? 14.375  11.053  -5.028  1.00 69.87 320 A 1 
ATOM 2338 C C   . ASN A 1 320 ? 14.042  10.180  -3.802  1.00 71.69 320 A 1 
ATOM 2339 O O   . ASN A 1 320 ? 13.998  10.664  -2.669  1.00 65.64 320 A 1 
ATOM 2340 C CB  . ASN A 1 320 ? 14.278  12.563  -4.725  1.00 63.30 320 A 1 
ATOM 2341 C CG  . ASN A 1 320 ? 15.005  13.419  -5.745  1.00 57.26 320 A 1 
ATOM 2342 O OD1 . ASN A 1 320 ? 16.121  13.150  -6.128  1.00 50.37 320 A 1 
ATOM 2343 N ND2 . ASN A 1 320 ? 14.413  14.503  -6.184  1.00 48.54 320 A 1 
ATOM 2344 N N   . ARG A 1 321 ? 13.797  8.876   -3.990  1.00 77.39 321 A 1 
ATOM 2345 C CA  . ARG A 1 321 ? 13.338  7.980   -2.902  1.00 79.42 321 A 1 
ATOM 2346 C C   . ARG A 1 321 ? 14.449  7.231   -2.147  1.00 82.68 321 A 1 
ATOM 2347 O O   . ARG A 1 321 ? 14.159  6.278   -1.419  1.00 77.79 321 A 1 
ATOM 2348 C CB  . ARG A 1 321 ? 12.219  7.065   -3.421  1.00 73.54 321 A 1 
ATOM 2349 C CG  . ARG A 1 321 ? 11.260  6.678   -2.281  1.00 66.24 321 A 1 
ATOM 2350 C CD  . ARG A 1 321 ? 10.106  5.811   -2.771  1.00 62.39 321 A 1 
ATOM 2351 N NE  . ARG A 1 321 ? 9.184   5.531   -1.652  1.00 60.29 321 A 1 
ATOM 2352 C CZ  . ARG A 1 321 ? 8.047   4.852   -1.711  1.00 57.22 321 A 1 
ATOM 2353 N NH1 . ARG A 1 321 ? 7.595   4.312   -2.805  1.00 53.59 321 A 1 
ATOM 2354 N NH2 . ARG A 1 321 ? 7.332   4.704   -0.642  1.00 50.38 321 A 1 
ATOM 2355 N N   . PHE A 1 322 ? 15.712  7.637   -2.260  1.00 88.01 322 A 1 
ATOM 2356 C CA  . PHE A 1 322 ? 16.841  6.958   -1.599  1.00 90.89 322 A 1 
ATOM 2357 C C   . PHE A 1 322 ? 17.337  7.639   -0.308  1.00 91.44 322 A 1 
ATOM 2358 O O   . PHE A 1 322 ? 18.432  7.345   0.155   1.00 87.90 322 A 1 
ATOM 2359 C CB  . PHE A 1 322 ? 17.972  6.719   -2.609  1.00 91.12 322 A 1 
ATOM 2360 C CG  . PHE A 1 322 ? 17.630  5.791   -3.760  1.00 92.47 322 A 1 
ATOM 2361 C CD1 . PHE A 1 322 ? 16.947  4.580   -3.543  1.00 87.97 322 A 1 
ATOM 2362 C CD2 . PHE A 1 322 ? 18.050  6.121   -5.061  1.00 87.50 322 A 1 
ATOM 2363 C CE1 . PHE A 1 322 ? 16.682  3.707   -4.617  1.00 86.63 322 A 1 
ATOM 2364 C CE2 . PHE A 1 322 ? 17.793  5.247   -6.131  1.00 86.62 322 A 1 
ATOM 2365 C CZ  . PHE A 1 322 ? 17.111  4.039   -5.912  1.00 91.56 322 A 1 
ATOM 2366 N N   . MET A 1 323 ? 16.542  8.512   0.320   1.00 90.71 323 A 1 
ATOM 2367 C CA  . MET A 1 323 ? 16.959  9.219   1.547   1.00 90.16 323 A 1 
ATOM 2368 C C   . MET A 1 323 ? 17.323  8.274   2.703   1.00 91.88 323 A 1 
ATOM 2369 O O   . MET A 1 323 ? 18.191  8.590   3.513   1.00 89.37 323 A 1 
ATOM 2370 C CB  . MET A 1 323 ? 15.853  10.183  1.994   1.00 86.83 323 A 1 
ATOM 2371 C CG  . MET A 1 323 ? 15.659  11.353  1.019   1.00 81.64 323 A 1 
ATOM 2372 S SD  . MET A 1 323 ? 17.126  12.379  0.719   1.00 72.87 323 A 1 
ATOM 2373 C CE  . MET A 1 323 ? 17.438  13.054  2.370   1.00 64.72 323 A 1 
ATOM 2374 N N   . HIS A 1 324 ? 16.706  7.086   2.768   1.00 91.85 324 A 1 
ATOM 2375 C CA  . HIS A 1 324 ? 17.023  6.044   3.746   1.00 92.75 324 A 1 
ATOM 2376 C C   . HIS A 1 324 ? 18.415  5.426   3.549   1.00 93.87 324 A 1 
ATOM 2377 O O   . HIS A 1 324 ? 18.973  4.894   4.501   1.00 93.54 324 A 1 
ATOM 2378 C CB  . HIS A 1 324 ? 15.940  4.957   3.689   1.00 92.28 324 A 1 
ATOM 2379 C CG  . HIS A 1 324 ? 15.786  4.340   2.323   1.00 91.61 324 A 1 
ATOM 2380 N ND1 . HIS A 1 324 ? 15.085  4.881   1.263   1.00 88.05 324 A 1 
ATOM 2381 C CD2 . HIS A 1 324 ? 16.336  3.164   1.897   1.00 87.95 324 A 1 
ATOM 2382 C CE1 . HIS A 1 324 ? 15.206  4.042   0.222   1.00 88.53 324 A 1 
ATOM 2383 N NE2 . HIS A 1 324 ? 15.960  2.987   0.565   1.00 88.62 324 A 1 
ATOM 2384 N N   . ALA A 1 325 ? 19.001  5.509   2.353   1.00 94.97 325 A 1 
ATOM 2385 C CA  . ALA A 1 325 ? 20.311  4.933   2.068   1.00 95.79 325 A 1 
ATOM 2386 C C   . ALA A 1 325 ? 21.421  5.590   2.897   1.00 96.49 325 A 1 
ATOM 2387 O O   . ALA A 1 325 ? 22.304  4.893   3.384   1.00 96.42 325 A 1 
ATOM 2388 C CB  . ALA A 1 325 ? 20.593  5.052   0.570   1.00 95.65 325 A 1 
ATOM 2389 N N   . VAL A 1 326 ? 21.342  6.900   3.137   1.00 96.12 326 A 1 
ATOM 2390 C CA  . VAL A 1 326 ? 22.305  7.622   3.990   1.00 96.02 326 A 1 
ATOM 2391 C C   . VAL A 1 326 ? 22.306  7.057   5.411   1.00 96.74 326 A 1 
ATOM 2392 O O   . VAL A 1 326 ? 23.364  6.861   6.004   1.00 96.45 326 A 1 
ATOM 2393 C CB  . VAL A 1 326 ? 21.992  9.129   4.011   1.00 94.78 326 A 1 
ATOM 2394 C CG1 . VAL A 1 326 ? 22.978  9.909   4.895   1.00 88.63 326 A 1 
ATOM 2395 C CG2 . VAL A 1 326 ? 22.056  9.728   2.599   1.00 88.05 326 A 1 
ATOM 2396 N N   . GLU A 1 327 ? 21.128  6.739   5.945   1.00 96.09 327 A 1 
ATOM 2397 C CA  . GLU A 1 327 ? 21.005  6.150   7.281   1.00 96.32 327 A 1 
ATOM 2398 C C   . GLU A 1 327 ? 21.447  4.673   7.301   1.00 96.89 327 A 1 
ATOM 2399 O O   . GLU A 1 327 ? 22.072  4.236   8.266   1.00 96.57 327 A 1 
ATOM 2400 C CB  . GLU A 1 327 ? 19.572  6.333   7.792   1.00 96.03 327 A 1 
ATOM 2401 C CG  . GLU A 1 327 ? 19.141  7.811   7.938   1.00 94.45 327 A 1 
ATOM 2402 C CD  . GLU A 1 327 ? 19.983  8.619   8.942   1.00 95.34 327 A 1 
ATOM 2403 O OE1 . GLU A 1 327 ? 20.360  9.771   8.638   1.00 90.68 327 A 1 
ATOM 2404 O OE2 . GLU A 1 327 ? 20.260  8.122   10.054  1.00 91.17 327 A 1 
ATOM 2405 N N   . LEU A 1 328 ? 21.222  3.911   6.224   1.00 97.18 328 A 1 
ATOM 2406 C CA  . LEU A 1 328 ? 21.772  2.554   6.081   1.00 97.42 328 A 1 
ATOM 2407 C C   . LEU A 1 328 ? 23.312  2.562   6.019   1.00 97.75 328 A 1 
ATOM 2408 O O   . LEU A 1 328 ? 23.951  1.715   6.639   1.00 97.90 328 A 1 
ATOM 2409 C CB  . LEU A 1 328 ? 21.186  1.866   4.834   1.00 97.53 328 A 1 
ATOM 2410 C CG  . LEU A 1 328 ? 19.696  1.487   4.933   1.00 97.10 328 A 1 
ATOM 2411 C CD1 . LEU A 1 328 ? 19.222  0.932   3.586   1.00 93.99 328 A 1 
ATOM 2412 C CD2 . LEU A 1 328 ? 19.442  0.416   5.996   1.00 94.66 328 A 1 
ATOM 2413 N N   . ILE A 1 329 ? 23.916  3.548   5.345   1.00 97.69 329 A 1 
ATOM 2414 C CA  . ILE A 1 329 ? 25.377  3.739   5.319   1.00 97.68 329 A 1 
ATOM 2415 C C   . ILE A 1 329 ? 25.920  3.992   6.734   1.00 97.69 329 A 1 
ATOM 2416 O O   . ILE A 1 329 ? 26.983  3.482   7.082   1.00 97.34 329 A 1 
ATOM 2417 C CB  . ILE A 1 329 ? 25.755  4.868   4.331   1.00 97.75 329 A 1 
ATOM 2418 C CG1 . ILE A 1 329 ? 25.494  4.415   2.872   1.00 97.25 329 A 1 
ATOM 2419 C CG2 . ILE A 1 329 ? 27.230  5.290   4.478   1.00 97.00 329 A 1 
ATOM 2420 C CD1 . ILE A 1 329 ? 25.453  5.573   1.861   1.00 95.20 329 A 1 
ATOM 2421 N N   . ARG A 1 330 ? 25.186  4.706   7.603   1.00 97.75 330 A 1 
ATOM 2422 C CA  . ARG A 1 330 ? 25.573  4.885   9.019   1.00 97.59 330 A 1 
ATOM 2423 C C   . ARG A 1 330 ? 25.601  3.576   9.808   1.00 97.94 330 A 1 
ATOM 2424 O O   . ARG A 1 330 ? 26.349  3.485   10.780  1.00 97.45 330 A 1 
ATOM 2425 C CB  . ARG A 1 330 ? 24.643  5.879   9.729   1.00 96.81 330 A 1 
ATOM 2426 C CG  . ARG A 1 330 ? 24.735  7.284   9.130   1.00 91.11 330 A 1 
ATOM 2427 C CD  . ARG A 1 330 ? 23.710  8.213   9.765   1.00 89.13 330 A 1 
ATOM 2428 N NE  . ARG A 1 330 ? 24.241  8.828   10.991  1.00 84.44 330 A 1 
ATOM 2429 C CZ  . ARG A 1 330 ? 24.000  10.064  11.385  1.00 82.10 330 A 1 
ATOM 2430 N NH1 . ARG A 1 330 ? 23.177  10.845  10.738  1.00 70.70 330 A 1 
ATOM 2431 N NH2 . ARG A 1 330 ? 24.603  10.547  12.435  1.00 75.53 330 A 1 
ATOM 2432 N N   . LEU A 1 331 ? 24.836  2.581   9.384   1.00 97.50 331 A 1 
ATOM 2433 C CA  . LEU A 1 331 ? 24.884  1.213   9.917   1.00 97.63 331 A 1 
ATOM 2434 C C   . LEU A 1 331 ? 25.997  0.359   9.272   1.00 97.92 331 A 1 
ATOM 2435 O O   . LEU A 1 331 ? 26.103  -0.827  9.563   1.00 97.59 331 A 1 
ATOM 2436 C CB  . LEU A 1 331 ? 23.495  0.556   9.779   1.00 97.74 331 A 1 
ATOM 2437 C CG  . LEU A 1 331 ? 22.359  1.273   10.532  1.00 97.28 331 A 1 
ATOM 2438 C CD1 . LEU A 1 331 ? 21.009  0.648   10.171  1.00 93.83 331 A 1 
ATOM 2439 C CD2 . LEU A 1 331 ? 22.525  1.169   12.044  1.00 93.82 331 A 1 
ATOM 2440 N N   . GLY A 1 332 ? 26.831  0.949   8.405   1.00 97.70 332 A 1 
ATOM 2441 C CA  . GLY A 1 332 ? 27.952  0.271   7.750   1.00 97.84 332 A 1 
ATOM 2442 C C   . GLY A 1 332 ? 27.623  -0.374  6.400   1.00 98.29 332 A 1 
ATOM 2443 O O   . GLY A 1 332 ? 28.427  -1.156  5.906   1.00 97.71 332 A 1 
ATOM 2444 N N   . ALA A 1 333 ? 26.465  -0.078  5.800   1.00 97.93 333 A 1 
ATOM 2445 C CA  . ALA A 1 333 ? 26.136  -0.568  4.463   1.00 98.05 333 A 1 
ATOM 2446 C C   . ALA A 1 333 ? 27.015  0.103   3.391   1.00 98.20 333 A 1 
ATOM 2447 O O   . ALA A 1 333 ? 27.274  1.305   3.457   1.00 98.10 333 A 1 
ATOM 2448 C CB  . ALA A 1 333 ? 24.644  -0.353  4.192   1.00 98.02 333 A 1 
ATOM 2449 N N   . ASP A 1 334 ? 27.418  -0.654  2.371   1.00 98.00 334 A 1 
ATOM 2450 C CA  . ASP A 1 334 ? 28.119  -0.132  1.192   1.00 98.26 334 A 1 
ATOM 2451 C C   . ASP A 1 334 ? 27.103  0.127   0.066   1.00 98.32 334 A 1 
ATOM 2452 O O   . ASP A 1 334 ? 26.635  -0.801  -0.599  1.00 97.86 334 A 1 
ATOM 2453 C CB  . ASP A 1 334 ? 29.245  -1.092  0.783   1.00 98.15 334 A 1 
ATOM 2454 C CG  . ASP A 1 334 ? 30.027  -0.619  -0.450  1.00 98.19 334 A 1 
ATOM 2455 O OD1 . ASP A 1 334 ? 29.811  0.525   -0.908  1.00 95.46 334 A 1 
ATOM 2456 O OD2 . ASP A 1 334 ? 30.811  -1.432  -0.982  1.00 95.14 334 A 1 
ATOM 2457 N N   . ILE A 1 335 ? 26.720  1.397   -0.096  1.00 98.29 335 A 1 
ATOM 2458 C CA  . ILE A 1 335 ? 25.680  1.826   -1.034  1.00 98.13 335 A 1 
ATOM 2459 C C   . ILE A 1 335 ? 26.173  3.036   -1.831  1.00 98.03 335 A 1 
ATOM 2460 O O   . ILE A 1 335 ? 26.412  4.110   -1.277  1.00 97.73 335 A 1 
ATOM 2461 C CB  . ILE A 1 335 ? 24.345  2.135   -0.308  1.00 97.95 335 A 1 
ATOM 2462 C CG1 . ILE A 1 335 ? 23.861  0.934   0.541   1.00 97.19 335 A 1 
ATOM 2463 C CG2 . ILE A 1 335 ? 23.268  2.532   -1.337  1.00 96.93 335 A 1 
ATOM 2464 C CD1 . ILE A 1 335 ? 22.669  1.250   1.457   1.00 96.31 335 A 1 
ATOM 2465 N N   . GLY A 1 336 ? 26.262  2.882   -3.151  1.00 97.84 336 A 1 
ATOM 2466 C CA  . GLY A 1 336 ? 26.468  3.967   -4.104  1.00 97.65 336 A 1 
ATOM 2467 C C   . GLY A 1 336 ? 25.156  4.384   -4.758  1.00 97.68 336 A 1 
ATOM 2468 O O   . GLY A 1 336 ? 24.386  3.525   -5.181  1.00 96.95 336 A 1 
ATOM 2469 N N   . ILE A 1 337 ? 24.897  5.695   -4.867  1.00 96.81 337 A 1 
ATOM 2470 C CA  . ILE A 1 337 ? 23.692  6.235   -5.519  1.00 96.05 337 A 1 
ATOM 2471 C C   . ILE A 1 337 ? 24.107  7.059   -6.734  1.00 95.78 337 A 1 
ATOM 2472 O O   . ILE A 1 337 ? 24.923  7.969   -6.616  1.00 94.69 337 A 1 
ATOM 2473 C CB  . ILE A 1 337 ? 22.829  7.063   -4.539  1.00 94.91 337 A 1 
ATOM 2474 C CG1 . ILE A 1 337 ? 22.396  6.201   -3.332  1.00 92.39 337 A 1 
ATOM 2475 C CG2 . ILE A 1 337 ? 21.592  7.639   -5.261  1.00 92.17 337 A 1 
ATOM 2476 C CD1 . ILE A 1 337 ? 21.687  7.010   -2.240  1.00 84.78 337 A 1 
ATOM 2477 N N   . ASP A 1 338 ? 23.485  6.782   -7.881  1.00 94.56 338 A 1 
ATOM 2478 C CA  . ASP A 1 338 ? 23.583  7.572   -9.103  1.00 94.06 338 A 1 
ATOM 2479 C C   . ASP A 1 338 ? 22.174  7.810   -9.667  1.00 93.61 338 A 1 
ATOM 2480 O O   . ASP A 1 338 ? 21.510  6.892   -10.167 1.00 91.58 338 A 1 
ATOM 2481 C CB  . ASP A 1 338 ? 24.510  6.882   -10.112 1.00 93.52 338 A 1 
ATOM 2482 C CG  . ASP A 1 338 ? 24.683  7.712   -11.389 1.00 91.19 338 A 1 
ATOM 2483 O OD1 . ASP A 1 338 ? 24.428  8.940   -11.334 1.00 86.68 338 A 1 
ATOM 2484 O OD2 . ASP A 1 338 ? 25.063  7.106   -12.416 1.00 85.62 338 A 1 
ATOM 2485 N N   . GLY A 1 339 ? 21.679  9.035   -9.501  1.00 92.83 339 A 1 
ATOM 2486 C CA  . GLY A 1 339 ? 20.323  9.424   -9.876  1.00 91.99 339 A 1 
ATOM 2487 C C   . GLY A 1 339 ? 19.253  8.528   -9.231  1.00 92.22 339 A 1 
ATOM 2488 O O   . GLY A 1 339 ? 19.093  8.501   -8.016  1.00 90.36 339 A 1 
ATOM 2489 N N   . ASN A 1 340 ? 18.521  7.786   -10.056 1.00 92.58 340 A 1 
ATOM 2490 C CA  . ASN A 1 340 ? 17.465  6.864   -9.633  1.00 92.49 340 A 1 
ATOM 2491 C C   . ASN A 1 340 ? 17.942  5.408   -9.464  1.00 93.88 340 A 1 
ATOM 2492 O O   . ASN A 1 340 ? 17.121  4.487   -9.397  1.00 93.19 340 A 1 
ATOM 2493 C CB  . ASN A 1 340 ? 16.285  6.990   -10.603 1.00 90.10 340 A 1 
ATOM 2494 C CG  . ASN A 1 340 ? 16.510  6.335   -11.954 1.00 84.36 340 A 1 
ATOM 2495 O OD1 . ASN A 1 340 ? 17.611  6.083   -12.422 1.00 74.20 340 A 1 
ATOM 2496 N ND2 . ASN A 1 340 ? 15.439  6.026   -12.642 1.00 75.86 340 A 1 
ATOM 2497 N N   . THR A 1 341 ? 19.254  5.184   -9.442  1.00 95.09 341 A 1 
ATOM 2498 C CA  . THR A 1 341 ? 19.870  3.862   -9.331  1.00 96.00 341 A 1 
ATOM 2499 C C   . THR A 1 341 ? 20.741  3.796   -8.082  1.00 96.51 341 A 1 
ATOM 2500 O O   . THR A 1 341 ? 21.564  4.674   -7.844  1.00 96.24 341 A 1 
ATOM 2501 C CB  . THR A 1 341 ? 20.675  3.521   -10.594 1.00 95.80 341 A 1 
ATOM 2502 O OG1 . THR A 1 341 ? 19.837  3.640   -11.731 1.00 93.40 341 A 1 
ATOM 2503 C CG2 . THR A 1 341 ? 21.193  2.086   -10.582 1.00 92.69 341 A 1 
ATOM 2504 N N   . ALA A 1 342 ? 20.579  2.738   -7.289  1.00 96.25 342 A 1 
ATOM 2505 C CA  . ALA A 1 342 ? 21.448  2.428   -6.166  1.00 96.67 342 A 1 
ATOM 2506 C C   . ALA A 1 342 ? 22.174  1.103   -6.416  1.00 97.31 342 A 1 
ATOM 2507 O O   . ALA A 1 342 ? 21.551  0.107   -6.788  1.00 97.43 342 A 1 
ATOM 2508 C CB  . ALA A 1 342 ? 20.628  2.418   -4.869  1.00 96.50 342 A 1 
ATOM 2509 N N   . VAL A 1 343 ? 23.486  1.087   -6.197  1.00 97.62 343 A 1 
ATOM 2510 C CA  . VAL A 1 343 ? 24.324  -0.117  -6.204  1.00 98.02 343 A 1 
ATOM 2511 C C   . VAL A 1 343 ? 24.626  -0.476  -4.757  1.00 98.21 343 A 1 
ATOM 2512 O O   . VAL A 1 343 ? 25.149  0.357   -4.019  1.00 98.08 343 A 1 
ATOM 2513 C CB  . VAL A 1 343 ? 25.614  0.088   -7.016  1.00 97.92 343 A 1 
ATOM 2514 C CG1 . VAL A 1 343 ? 26.430  -1.211  -7.065  1.00 96.73 343 A 1 
ATOM 2515 C CG2 . VAL A 1 343 ? 25.304  0.507   -8.460  1.00 96.24 343 A 1 
ATOM 2516 N N   . VAL A 1 344 ? 24.275  -1.691  -4.348  1.00 98.05 344 A 1 
ATOM 2517 C CA  . VAL A 1 344 ? 24.429  -2.188  -2.977  1.00 98.19 344 A 1 
ATOM 2518 C C   . VAL A 1 344 ? 25.396  -3.361  -2.992  1.00 98.32 344 A 1 
ATOM 2519 O O   . VAL A 1 344 ? 25.074  -4.413  -3.550  1.00 98.19 344 A 1 
ATOM 2520 C CB  . VAL A 1 344 ? 23.073  -2.611  -2.376  1.00 98.07 344 A 1 
ATOM 2521 C CG1 . VAL A 1 344 ? 23.223  -2.953  -0.888  1.00 95.53 344 A 1 
ATOM 2522 C CG2 . VAL A 1 344 ? 22.012  -1.515  -2.513  1.00 93.44 344 A 1 
ATOM 2523 N N   . ASN A 1 345 ? 26.563  -3.189  -2.379  1.00 98.31 345 A 1 
ATOM 2524 C CA  . ASN A 1 345 ? 27.529  -4.265  -2.181  1.00 98.28 345 A 1 
ATOM 2525 C C   . ASN A 1 345 ? 27.308  -4.874  -0.797  1.00 98.34 345 A 1 
ATOM 2526 O O   . ASN A 1 345 ? 27.347  -4.180  0.218   1.00 97.88 345 A 1 
ATOM 2527 C CB  . ASN A 1 345 ? 28.957  -3.735  -2.344  1.00 98.13 345 A 1 
ATOM 2528 C CG  . ASN A 1 345 ? 29.198  -3.073  -3.683  1.00 97.21 345 A 1 
ATOM 2529 O OD1 . ASN A 1 345 ? 28.938  -3.638  -4.737  1.00 89.07 345 A 1 
ATOM 2530 N ND2 . ASN A 1 345 ? 29.700  -1.866  -3.678  1.00 89.41 345 A 1 
ATOM 2531 N N   . GLY A 1 346 ? 27.050  -6.180  -0.750  1.00 97.90 346 A 1 
ATOM 2532 C CA  . GLY A 1 346 ? 26.802  -6.858  0.517   1.00 97.76 346 A 1 
ATOM 2533 C C   . GLY A 1 346 ? 28.047  -6.902  1.405   1.00 97.87 346 A 1 
ATOM 2534 O O   . GLY A 1 346 ? 29.083  -7.440  1.015   1.00 97.06 346 A 1 
ATOM 2535 N N   . VAL A 1 347 ? 27.926  -6.381  2.620   1.00 97.99 347 A 1 
ATOM 2536 C CA  . VAL A 1 347 ? 29.013  -6.363  3.613   1.00 97.80 347 A 1 
ATOM 2537 C C   . VAL A 1 347 ? 28.981  -7.603  4.516   1.00 97.44 347 A 1 
ATOM 2538 O O   . VAL A 1 347 ? 27.995  -8.343  4.582   1.00 96.65 347 A 1 
ATOM 2539 C CB  . VAL A 1 347 ? 29.040  -5.045  4.415   1.00 97.76 347 A 1 
ATOM 2540 C CG1 . VAL A 1 347 ? 29.225  -3.841  3.483   1.00 95.86 347 A 1 
ATOM 2541 C CG2 . VAL A 1 347 ? 27.792  -4.839  5.266   1.00 94.98 347 A 1 
ATOM 2542 N N   . ALA A 1 348 ? 30.082  -7.864  5.225   1.00 98.04 348 A 1 
ATOM 2543 C CA  . ALA A 1 348 ? 30.161  -8.994  6.157   1.00 97.63 348 A 1 
ATOM 2544 C C   . ALA A 1 348 ? 29.223  -8.807  7.364   1.00 97.44 348 A 1 
ATOM 2545 O O   . ALA A 1 348 ? 28.521  -9.743  7.752   1.00 95.46 348 A 1 
ATOM 2546 C CB  . ALA A 1 348 ? 31.620  -9.169  6.587   1.00 96.95 348 A 1 
ATOM 2547 N N   . CYS A 1 349 ? 29.178  -7.591  7.912   1.00 97.60 349 A 1 
ATOM 2548 C CA  . CYS A 1 349 ? 28.331  -7.209  9.036   1.00 97.48 349 A 1 
ATOM 2549 C C   . CYS A 1 349 ? 27.850  -5.761  8.902   1.00 98.11 349 A 1 
ATOM 2550 O O   . CYS A 1 349 ? 28.496  -4.934  8.258   1.00 97.31 349 A 1 
ATOM 2551 C CB  . CYS A 1 349 ? 29.086  -7.437  10.355  1.00 94.94 349 A 1 
ATOM 2552 S SG  . CYS A 1 349 ? 30.612  -6.460  10.427  1.00 87.92 349 A 1 
ATOM 2553 N N   . LEU A 1 350 ? 26.703  -5.477  9.507   1.00 97.37 350 A 1 
ATOM 2554 C CA  . LEU A 1 350 ? 26.250  -4.126  9.831   1.00 97.59 350 A 1 
ATOM 2555 C C   . LEU A 1 350 ? 26.507  -3.878  11.319  1.00 97.52 350 A 1 
ATOM 2556 O O   . LEU A 1 350 ? 26.517  -4.826  12.106  1.00 97.14 350 A 1 
ATOM 2557 C CB  . LEU A 1 350 ? 24.760  -3.972  9.486   1.00 97.85 350 A 1 
ATOM 2558 C CG  . LEU A 1 350 ? 24.415  -4.112  7.994   1.00 97.66 350 A 1 
ATOM 2559 C CD1 . LEU A 1 350 ? 22.898  -4.087  7.808   1.00 95.36 350 A 1 
ATOM 2560 C CD2 . LEU A 1 350 ? 25.015  -2.984  7.159   1.00 95.12 350 A 1 
ATOM 2561 N N   . ASN A 1 351 ? 26.681  -2.619  11.719  1.00 97.82 351 A 1 
ATOM 2562 C CA  . ASN A 1 351 ? 26.903  -2.235  13.110  1.00 97.71 351 A 1 
ATOM 2563 C C   . ASN A 1 351 ? 25.763  -1.350  13.606  1.00 97.93 351 A 1 
ATOM 2564 O O   . ASN A 1 351 ? 25.318  -0.447  12.899  1.00 96.99 351 A 1 
ATOM 2565 C CB  . ASN A 1 351 ? 28.265  -1.541  13.246  1.00 96.91 351 A 1 
ATOM 2566 C CG  . ASN A 1 351 ? 29.408  -2.468  12.879  1.00 94.41 351 A 1 
ATOM 2567 O OD1 . ASN A 1 351 ? 29.763  -3.371  13.607  1.00 84.36 351 A 1 
ATOM 2568 N ND2 . ASN A 1 351 ? 30.007  -2.287  11.727  1.00 83.34 351 A 1 
ATOM 2569 N N   . GLY A 1 352 ? 25.306  -1.581  14.830  1.00 96.99 352 A 1 
ATOM 2570 C CA  . GLY A 1 352 ? 24.309  -0.733  15.466  1.00 97.11 352 A 1 
ATOM 2571 C C   . GLY A 1 352 ? 24.770  0.726   15.562  1.00 97.41 352 A 1 
ATOM 2572 O O   . GLY A 1 352 ? 25.931  1.010   15.841  1.00 96.61 352 A 1 
ATOM 2573 N N   . ALA A 1 353 ? 23.845  1.653   15.313  1.00 97.26 353 A 1 
ATOM 2574 C CA  . ALA A 1 353 ? 24.093  3.090   15.355  1.00 97.25 353 A 1 
ATOM 2575 C C   . ALA A 1 353 ? 22.797  3.867   15.635  1.00 97.57 353 A 1 
ATOM 2576 O O   . ALA A 1 353 ? 21.693  3.321   15.582  1.00 96.93 353 A 1 
ATOM 2577 C CB  . ALA A 1 353 ? 24.728  3.528   14.026  1.00 96.75 353 A 1 
ATOM 2578 N N   . ALA A 1 354 ? 22.931  5.175   15.903  1.00 97.11 354 A 1 
ATOM 2579 C CA  . ALA A 1 354 ? 21.790  6.081   15.932  1.00 97.21 354 A 1 
ATOM 2580 C C   . ALA A 1 354 ? 21.453  6.539   14.505  1.00 97.30 354 A 1 
ATOM 2581 O O   . ALA A 1 354 ? 22.293  7.137   13.826  1.00 96.22 354 A 1 
ATOM 2582 C CB  . ALA A 1 354 ? 22.087  7.253   16.872  1.00 96.71 354 A 1 
ATOM 2583 N N   . VAL A 1 355 ? 20.219  6.271   14.068  1.00 96.60 355 A 1 
ATOM 2584 C CA  . VAL A 1 355 ? 19.685  6.594   12.738  1.00 96.52 355 A 1 
ATOM 2585 C C   . VAL A 1 355 ? 18.328  7.285   12.852  1.00 96.49 355 A 1 
ATOM 2586 O O   . VAL A 1 355 ? 17.672  7.240   13.894  1.00 96.24 355 A 1 
ATOM 2587 C CB  . VAL A 1 355 ? 19.592  5.346   11.837  1.00 96.47 355 A 1 
ATOM 2588 C CG1 . VAL A 1 355 ? 20.976  4.776   11.527  1.00 93.96 355 A 1 
ATOM 2589 C CG2 . VAL A 1 355 ? 18.720  4.238   12.444  1.00 92.66 355 A 1 
ATOM 2590 N N   . MET A 1 356 ? 17.888  7.942   11.790  1.00 95.87 356 A 1 
ATOM 2591 C CA  . MET A 1 356 ? 16.679  8.763   11.794  1.00 95.51 356 A 1 
ATOM 2592 C C   . MET A 1 356 ? 15.680  8.305   10.736  1.00 95.50 356 A 1 
ATOM 2593 O O   . MET A 1 356 ? 15.979  8.290   9.541   1.00 94.07 356 A 1 
ATOM 2594 C CB  . MET A 1 356 ? 17.089  10.225  11.610  1.00 93.59 356 A 1 
ATOM 2595 C CG  . MET A 1 356 ? 15.899  11.177  11.732  1.00 84.43 356 A 1 
ATOM 2596 S SD  . MET A 1 356 ? 16.345  12.936  11.675  1.00 81.94 356 A 1 
ATOM 2597 C CE  . MET A 1 356 ? 17.042  13.030  9.998   1.00 70.73 356 A 1 
ATOM 2598 N N   . ALA A 1 357 ? 14.452  8.009   11.160  1.00 94.59 357 A 1 
ATOM 2599 C CA  . ALA A 1 357 ? 13.354  7.755   10.238  1.00 93.61 357 A 1 
ATOM 2600 C C   . ALA A 1 357 ? 12.921  9.060   9.545   1.00 92.21 357 A 1 
ATOM 2601 O O   . ALA A 1 357 ? 12.653  10.069  10.198  1.00 90.03 357 A 1 
ATOM 2602 C CB  . ALA A 1 357 ? 12.205  7.076   10.994  1.00 93.21 357 A 1 
ATOM 2603 N N   . THR A 1 358 ? 12.827  9.040   8.214   1.00 91.22 358 A 1 
ATOM 2604 C CA  . THR A 1 358 ? 12.442  10.197  7.380   1.00 88.73 358 A 1 
ATOM 2605 C C   . THR A 1 358 ? 11.229  9.934   6.493   1.00 87.63 358 A 1 
ATOM 2606 O O   . THR A 1 358 ? 10.598  10.874  6.023   1.00 82.81 358 A 1 
ATOM 2607 C CB  . THR A 1 358 ? 13.614  10.651  6.499   1.00 86.60 358 A 1 
ATOM 2608 O OG1 . THR A 1 358 ? 14.097  9.571   5.733   1.00 82.87 358 A 1 
ATOM 2609 C CG2 . THR A 1 358 ? 14.784  11.182  7.322   1.00 79.49 358 A 1 
ATOM 2610 N N   . ASP A 1 359 ? 10.869  8.672   6.278   1.00 86.50 359 A 1 
ATOM 2611 C CA  . ASP A 1 359 ? 9.749   8.236   5.444   1.00 84.89 359 A 1 
ATOM 2612 C C   . ASP A 1 359 ? 8.996   7.072   6.106   1.00 85.54 359 A 1 
ATOM 2613 O O   . ASP A 1 359 ? 9.580   6.276   6.839   1.00 81.95 359 A 1 
ATOM 2614 C CB  . ASP A 1 359 ? 10.265  7.847   4.052   1.00 81.16 359 A 1 
ATOM 2615 C CG  . ASP A 1 359 ? 9.118   7.307   3.196   1.00 74.03 359 A 1 
ATOM 2616 O OD1 . ASP A 1 359 ? 8.973   6.061   3.131   1.00 68.46 359 A 1 
ATOM 2617 O OD2 . ASP A 1 359 ? 8.322   8.124   2.706   1.00 68.07 359 A 1 
ATOM 2618 N N   . LEU A 1 360 ? 7.691   6.962   5.842   1.00 83.55 360 A 1 
ATOM 2619 C CA  . LEU A 1 360 ? 6.821   6.009   6.531   1.00 80.14 360 A 1 
ATOM 2620 C C   . LEU A 1 360 ? 7.060   4.542   6.141   1.00 79.76 360 A 1 
ATOM 2621 O O   . LEU A 1 360 ? 6.892   3.653   6.971   1.00 74.14 360 A 1 
ATOM 2622 C CB  . LEU A 1 360 ? 5.360   6.457   6.345   1.00 75.68 360 A 1 
ATOM 2623 C CG  . LEU A 1 360 ? 4.747   6.155   4.971   1.00 68.03 360 A 1 
ATOM 2624 C CD1 . LEU A 1 360 ? 3.763   4.989   5.065   1.00 62.77 360 A 1 
ATOM 2625 C CD2 . LEU A 1 360 ? 3.976   7.347   4.433   1.00 62.68 360 A 1 
ATOM 2626 N N   . ARG A 1 361 ? 7.416   4.256   4.875   1.00 80.25 361 A 1 
ATOM 2627 C CA  . ARG A 1 361 ? 7.665   2.889   4.387   1.00 81.22 361 A 1 
ATOM 2628 C C   . ARG A 1 361 ? 9.159   2.612   4.263   1.00 85.25 361 A 1 
ATOM 2629 O O   . ARG A 1 361 ? 9.626   1.578   4.737   1.00 81.92 361 A 1 
ATOM 2630 C CB  . ARG A 1 361 ? 6.940   2.644   3.049   1.00 76.37 361 A 1 
ATOM 2631 C CG  . ARG A 1 361 ? 5.400   2.652   3.138   1.00 71.75 361 A 1 
ATOM 2632 C CD  . ARG A 1 361 ? 4.824   1.545   4.038   1.00 67.56 361 A 1 
ATOM 2633 N NE  . ARG A 1 361 ? 3.357   1.424   3.869   1.00 63.07 361 A 1 
ATOM 2634 C CZ  . ARG A 1 361 ? 2.546   0.546   4.460   1.00 59.94 361 A 1 
ATOM 2635 N NH1 . ARG A 1 361 ? 2.938   -0.295  5.360   1.00 54.55 361 A 1 
ATOM 2636 N NH2 . ARG A 1 361 ? 1.296   0.492   4.134   1.00 53.35 361 A 1 
ATOM 2637 N N   . ALA A 1 362 ? 9.913   3.556   3.697   1.00 85.23 362 A 1 
ATOM 2638 C CA  . ALA A 1 362 ? 11.349  3.394   3.508   1.00 86.65 362 A 1 
ATOM 2639 C C   . ALA A 1 362 ? 12.103  3.269   4.841   1.00 89.51 362 A 1 
ATOM 2640 O O   . ALA A 1 362 ? 13.062  2.507   4.934   1.00 88.63 362 A 1 
ATOM 2641 C CB  . ALA A 1 362 ? 11.870  4.556   2.666   1.00 83.81 362 A 1 
ATOM 2642 N N   . SER A 1 363 ? 11.639  3.922   5.914   1.00 88.42 363 A 1 
ATOM 2643 C CA  . SER A 1 363 ? 12.274  3.810   7.233   1.00 90.14 363 A 1 
ATOM 2644 C C   . SER A 1 363 ? 12.174  2.416   7.861   1.00 92.42 363 A 1 
ATOM 2645 O O   . SER A 1 363 ? 12.956  2.110   8.758   1.00 92.40 363 A 1 
ATOM 2646 C CB  . SER A 1 363 ? 11.710  4.850   8.192   1.00 88.19 363 A 1 
ATOM 2647 O OG  . SER A 1 363 ? 11.965  6.140   7.676   1.00 81.99 363 A 1 
ATOM 2648 N N   . ALA A 1 364 ? 11.286  1.531   7.376   1.00 93.37 364 A 1 
ATOM 2649 C CA  . ALA A 1 364 ? 11.286  0.130   7.797   1.00 94.22 364 A 1 
ATOM 2650 C C   . ALA A 1 364 ? 12.591  -0.600  7.428   1.00 95.93 364 A 1 
ATOM 2651 O O   . ALA A 1 364 ? 12.984  -1.540  8.117   1.00 96.09 364 A 1 
ATOM 2652 C CB  . ALA A 1 364 ? 10.077  -0.567  7.186   1.00 93.08 364 A 1 
ATOM 2653 N N   . SER A 1 365 ? 13.318  -0.131  6.411   1.00 96.25 365 A 1 
ATOM 2654 C CA  . SER A 1 365 ? 14.658  -0.626  6.085   1.00 96.62 365 A 1 
ATOM 2655 C C   . SER A 1 365 ? 15.643  -0.453  7.241   1.00 97.33 365 A 1 
ATOM 2656 O O   . SER A 1 365 ? 16.476  -1.324  7.466   1.00 97.32 365 A 1 
ATOM 2657 C CB  . SER A 1 365 ? 15.199  0.077   4.843   1.00 96.22 365 A 1 
ATOM 2658 O OG  . SER A 1 365 ? 15.410  1.457   5.073   1.00 93.64 365 A 1 
ATOM 2659 N N   . LEU A 1 366 ? 15.519  0.625   8.024   1.00 97.13 366 A 1 
ATOM 2660 C CA  . LEU A 1 366 ? 16.368  0.892   9.186   1.00 97.28 366 A 1 
ATOM 2661 C C   . LEU A 1 366 ? 16.081  -0.086  10.324  1.00 97.76 366 A 1 
ATOM 2662 O O   . LEU A 1 366 ? 16.998  -0.502  11.025  1.00 97.56 366 A 1 
ATOM 2663 C CB  . LEU A 1 366 ? 16.164  2.337   9.670   1.00 97.09 366 A 1 
ATOM 2664 C CG  . LEU A 1 366 ? 16.330  3.416   8.589   1.00 96.11 366 A 1 
ATOM 2665 C CD1 . LEU A 1 366 ? 16.119  4.793   9.208   1.00 91.79 366 A 1 
ATOM 2666 C CD2 . LEU A 1 366 ? 17.708  3.366   7.931   1.00 92.29 366 A 1 
ATOM 2667 N N   . VAL A 1 367 ? 14.819  -0.494  10.478  1.00 97.51 367 A 1 
ATOM 2668 C CA  . VAL A 1 367 ? 14.415  -1.527  11.438  1.00 97.57 367 A 1 
ATOM 2669 C C   . VAL A 1 367 ? 14.978  -2.881  11.014  1.00 97.97 367 A 1 
ATOM 2670 O O   . VAL A 1 367 ? 15.607  -3.558  11.821  1.00 97.97 367 A 1 
ATOM 2671 C CB  . VAL A 1 367 ? 12.885  -1.578  11.592  1.00 97.27 367 A 1 
ATOM 2672 C CG1 . VAL A 1 367 ? 12.454  -2.634  12.611  1.00 95.36 367 A 1 
ATOM 2673 C CG2 . VAL A 1 367 ? 12.332  -0.221  12.045  1.00 94.68 367 A 1 
ATOM 2674 N N   . ILE A 1 368 ? 14.829  -3.256  9.737   1.00 97.84 368 A 1 
ATOM 2675 C CA  . ILE A 1 368 ? 15.366  -4.505  9.175   1.00 97.99 368 A 1 
ATOM 2676 C C   . ILE A 1 368 ? 16.892  -4.557  9.324   1.00 98.05 368 A 1 
ATOM 2677 O O   . ILE A 1 368 ? 17.431  -5.548  9.814   1.00 98.00 368 A 1 
ATOM 2678 C CB  . ILE A 1 368 ? 14.930  -4.649  7.700   1.00 98.02 368 A 1 
ATOM 2679 C CG1 . ILE A 1 368 ? 13.401  -4.859  7.612   1.00 97.40 368 A 1 
ATOM 2680 C CG2 . ILE A 1 368 ? 15.662  -5.811  7.009   1.00 97.44 368 A 1 
ATOM 2681 C CD1 . ILE A 1 368 ? 12.838  -4.669  6.199   1.00 95.79 368 A 1 
ATOM 2682 N N   . ALA A 1 369 ? 17.588  -3.484  8.951   1.00 97.95 369 A 1 
ATOM 2683 C CA  . ALA A 1 369 ? 19.034  -3.384  9.095   1.00 97.93 369 A 1 
ATOM 2684 C C   . ALA A 1 369 ? 19.465  -3.442  10.570  1.00 98.02 369 A 1 
ATOM 2685 O O   . ALA A 1 369 ? 20.407  -4.156  10.897  1.00 97.94 369 A 1 
ATOM 2686 C CB  . ALA A 1 369 ? 19.502  -2.100  8.407   1.00 97.93 369 A 1 
ATOM 2687 N N   . GLY A 1 370 ? 18.745  -2.768  11.470  1.00 97.71 370 A 1 
ATOM 2688 C CA  . GLY A 1 370 ? 18.996  -2.803  12.912  1.00 97.63 370 A 1 
ATOM 2689 C C   . GLY A 1 370 ? 18.823  -4.195  13.530  1.00 97.88 370 A 1 
ATOM 2690 O O   . GLY A 1 370 ? 19.615  -4.586  14.378  1.00 97.72 370 A 1 
ATOM 2691 N N   . LEU A 1 371 ? 17.834  -4.976  13.074  1.00 97.71 371 A 1 
ATOM 2692 C CA  . LEU A 1 371 ? 17.646  -6.375  13.491  1.00 97.45 371 A 1 
ATOM 2693 C C   . LEU A 1 371 ? 18.808  -7.274  13.036  1.00 97.41 371 A 1 
ATOM 2694 O O   . LEU A 1 371 ? 19.184  -8.208  13.746  1.00 97.13 371 A 1 
ATOM 2695 C CB  . LEU A 1 371 ? 16.324  -6.906  12.915  1.00 97.76 371 A 1 
ATOM 2696 C CG  . LEU A 1 371 ? 15.051  -6.320  13.549  1.00 97.40 371 A 1 
ATOM 2697 C CD1 . LEU A 1 371 ? 13.843  -6.691  12.681  1.00 93.45 371 A 1 
ATOM 2698 C CD2 . LEU A 1 371 ? 14.816  -6.856  14.957  1.00 94.19 371 A 1 
ATOM 2699 N N   . ALA A 1 372 ? 19.382  -6.991  11.862  1.00 97.79 372 A 1 
ATOM 2700 C CA  . ALA A 1 372 ? 20.488  -7.749  11.289  1.00 97.46 372 A 1 
ATOM 2701 C C   . ALA A 1 372 ? 21.882  -7.249  11.722  1.00 97.29 372 A 1 
ATOM 2702 O O   . ALA A 1 372 ? 22.882  -7.913  11.431  1.00 96.20 372 A 1 
ATOM 2703 C CB  . ALA A 1 372 ? 20.324  -7.714  9.767   1.00 97.33 372 A 1 
ATOM 2704 N N   . ALA A 1 373 ? 21.970  -6.086  12.380  1.00 97.62 373 A 1 
ATOM 2705 C CA  . ALA A 1 373 ? 23.217  -5.461  12.805  1.00 97.37 373 A 1 
ATOM 2706 C C   . ALA A 1 373 ? 23.794  -6.096  14.081  1.00 96.91 373 A 1 
ATOM 2707 O O   . ALA A 1 373 ? 23.086  -6.701  14.890  1.00 96.32 373 A 1 
ATOM 2708 C CB  . ALA A 1 373 ? 22.985  -3.955  12.979  1.00 97.35 373 A 1 
ATOM 2709 N N   . GLU A 1 374 ? 25.090  -5.919  14.284  1.00 97.04 374 A 1 
ATOM 2710 C CA  . GLU A 1 374 ? 25.756  -6.208  15.550  1.00 96.43 374 A 1 
ATOM 2711 C C   . GLU A 1 374 ? 25.599  -5.026  16.512  1.00 96.32 374 A 1 
ATOM 2712 O O   . GLU A 1 374 ? 25.816  -3.868  16.147  1.00 94.15 374 A 1 
ATOM 2713 C CB  . GLU A 1 374 ? 27.236  -6.544  15.322  1.00 95.68 374 A 1 
ATOM 2714 C CG  . GLU A 1 374 ? 27.405  -7.850  14.522  1.00 92.18 374 A 1 
ATOM 2715 C CD  . GLU A 1 374 ? 28.871  -8.282  14.338  1.00 88.22 374 A 1 
ATOM 2716 O OE1 . GLU A 1 374 ? 29.069  -9.292  13.623  1.00 79.89 374 A 1 
ATOM 2717 O OE2 . GLU A 1 374 ? 29.765  -7.639  14.919  1.00 79.54 374 A 1 
ATOM 2718 N N   . GLY A 1 375 ? 25.233  -5.310  17.762  1.00 95.38 375 A 1 
ATOM 2719 C CA  . GLY A 1 375 ? 25.009  -4.292  18.783  1.00 95.54 375 A 1 
ATOM 2720 C C   . GLY A 1 375 ? 23.624  -3.650  18.714  1.00 96.60 375 A 1 
ATOM 2721 O O   . GLY A 1 375 ? 22.639  -4.280  18.327  1.00 95.47 375 A 1 
ATOM 2722 N N   . GLU A 1 376 ? 23.533  -2.392  19.154  1.00 96.51 376 A 1 
ATOM 2723 C CA  . GLU A 1 376 ? 22.263  -1.690  19.337  1.00 96.84 376 A 1 
ATOM 2724 C C   . GLU A 1 376 ? 22.046  -0.605  18.284  1.00 97.20 376 A 1 
ATOM 2725 O O   . GLU A 1 376 ? 22.895  0.263   18.076  1.00 96.04 376 A 1 
ATOM 2726 C CB  . GLU A 1 376 ? 22.209  -1.119  20.755  1.00 95.51 376 A 1 
ATOM 2727 C CG  . GLU A 1 376 ? 20.865  -0.457  21.046  1.00 88.21 376 A 1 
ATOM 2728 C CD  . GLU A 1 376 ? 20.772  -0.064  22.512  1.00 87.83 376 A 1 
ATOM 2729 O OE1 . GLU A 1 376 ? 20.662  1.133   22.849  1.00 78.33 376 A 1 
ATOM 2730 O OE2 . GLU A 1 376 ? 20.743  -0.973  23.373  1.00 79.82 376 A 1 
ATOM 2731 N N   . THR A 1 377 ? 20.854  -0.602  17.690  1.00 97.05 377 A 1 
ATOM 2732 C CA  . THR A 1 377 ? 20.393  0.457   16.787  1.00 97.27 377 A 1 
ATOM 2733 C C   . THR A 1 377 ? 19.311  1.289   17.464  1.00 97.36 377 A 1 
ATOM 2734 O O   . THR A 1 377 ? 18.343  0.754   18.005  1.00 96.86 377 A 1 
ATOM 2735 C CB  . THR A 1 377 ? 19.896  -0.124  15.460  1.00 97.42 377 A 1 
ATOM 2736 O OG1 . THR A 1 377 ? 20.948  -0.823  14.843  1.00 94.78 377 A 1 
ATOM 2737 C CG2 . THR A 1 377 ? 19.443  0.949   14.472  1.00 93.96 377 A 1 
ATOM 2738 N N   . LEU A 1 378 ? 19.450  2.617   17.420  1.00 96.97 378 A 1 
ATOM 2739 C CA  . LEU A 1 378 ? 18.443  3.566   17.886  1.00 96.96 378 A 1 
ATOM 2740 C C   . LEU A 1 378 ? 17.836  4.302   16.689  1.00 96.93 378 A 1 
ATOM 2741 O O   . LEU A 1 378 ? 18.492  5.150   16.086  1.00 96.33 378 A 1 
ATOM 2742 C CB  . LEU A 1 378 ? 19.092  4.524   18.906  1.00 96.61 378 A 1 
ATOM 2743 C CG  . LEU A 1 378 ? 18.092  5.505   19.547  1.00 93.05 378 A 1 
ATOM 2744 C CD1 . LEU A 1 378 ? 17.110  4.786   20.475  1.00 86.30 378 A 1 
ATOM 2745 C CD2 . LEU A 1 378 ? 18.850  6.546   20.372  1.00 87.53 378 A 1 
ATOM 2746 N N   . VAL A 1 379 ? 16.576  4.023   16.371  1.00 96.60 379 A 1 
ATOM 2747 C CA  . VAL A 1 379 ? 15.828  4.714   15.312  1.00 96.16 379 A 1 
ATOM 2748 C C   . VAL A 1 379 ? 15.057  5.880   15.925  1.00 95.72 379 A 1 
ATOM 2749 O O   . VAL A 1 379 ? 14.131  5.683   16.714  1.00 95.08 379 A 1 
ATOM 2750 C CB  . VAL A 1 379 ? 14.897  3.761   14.539  1.00 96.28 379 A 1 
ATOM 2751 C CG1 . VAL A 1 379 ? 14.305  4.462   13.312  1.00 93.44 379 A 1 
ATOM 2752 C CG2 . VAL A 1 379 ? 15.618  2.494   14.049  1.00 91.30 379 A 1 
ATOM 2753 N N   . ASP A 1 380 ? 15.431  7.112   15.575  1.00 95.79 380 A 1 
ATOM 2754 C CA  . ASP A 1 380 ? 14.739  8.337   15.991  1.00 95.01 380 A 1 
ATOM 2755 C C   . ASP A 1 380 ? 13.551  8.657   15.061  1.00 94.17 380 A 1 
ATOM 2756 O O   . ASP A 1 380 ? 13.468  8.171   13.929  1.00 92.00 380 A 1 
ATOM 2757 C CB  . ASP A 1 380 ? 15.746  9.507   16.092  1.00 93.78 380 A 1 
ATOM 2758 C CG  . ASP A 1 380 ? 15.382  10.557  17.152  1.00 85.26 380 A 1 
ATOM 2759 O OD1 . ASP A 1 380 ? 14.181  10.714  17.464  1.00 77.24 380 A 1 
ATOM 2760 O OD2 . ASP A 1 380 ? 16.308  11.166  17.738  1.00 76.68 380 A 1 
ATOM 2761 N N   . ARG A 1 381 ? 12.630  9.513   15.528  1.00 92.46 381 A 1 
ATOM 2762 C CA  . ARG A 1 381 ? 11.437  9.977   14.794  1.00 92.35 381 A 1 
ATOM 2763 C C   . ARG A 1 381 ? 10.512  8.850   14.315  1.00 93.01 381 A 1 
ATOM 2764 O O   . ARG A 1 381 ? 9.941   8.934   13.225  1.00 90.02 381 A 1 
ATOM 2765 C CB  . ARG A 1 381 ? 11.834  10.922  13.646  1.00 91.26 381 A 1 
ATOM 2766 C CG  . ARG A 1 381 ? 12.661  12.124  14.109  1.00 88.81 381 A 1 
ATOM 2767 C CD  . ARG A 1 381 ? 12.908  13.025  12.899  1.00 84.61 381 A 1 
ATOM 2768 N NE  . ARG A 1 381 ? 13.700  14.206  13.267  1.00 79.04 381 A 1 
ATOM 2769 C CZ  . ARG A 1 381 ? 13.995  15.215  12.465  1.00 71.80 381 A 1 
ATOM 2770 N NH1 . ARG A 1 381 ? 13.580  15.256  11.228  1.00 66.12 381 A 1 
ATOM 2771 N NH2 . ARG A 1 381 ? 14.721  16.206  12.900  1.00 64.66 381 A 1 
ATOM 2772 N N   . ILE A 1 382 ? 10.301  7.837   15.145  1.00 91.47 382 A 1 
ATOM 2773 C CA  . ILE A 1 382 ? 9.477   6.670   14.786  1.00 91.46 382 A 1 
ATOM 2774 C C   . ILE A 1 382 ? 8.003   6.989   14.499  1.00 91.13 382 A 1 
ATOM 2775 O O   . ILE A 1 382 ? 7.312   6.146   13.943  1.00 89.76 382 A 1 
ATOM 2776 C CB  . ILE A 1 382 ? 9.597   5.540   15.821  1.00 91.04 382 A 1 
ATOM 2777 C CG1 . ILE A 1 382 ? 9.009   5.950   17.187  1.00 87.36 382 A 1 
ATOM 2778 C CG2 . ILE A 1 382 ? 11.070  5.090   15.922  1.00 83.89 382 A 1 
ATOM 2779 C CD1 . ILE A 1 382 ? 8.866   4.764   18.143  1.00 84.00 382 A 1 
ATOM 2780 N N   . TYR A 1 383 ? 7.535   8.218   14.755  1.00 86.38 383 A 1 
ATOM 2781 C CA  . TYR A 1 383 ? 6.214   8.664   14.299  1.00 84.24 383 A 1 
ATOM 2782 C C   . TYR A 1 383 ? 6.030   8.505   12.778  1.00 84.03 383 A 1 
ATOM 2783 O O   . TYR A 1 383 ? 4.904   8.389   12.306  1.00 82.25 383 A 1 
ATOM 2784 C CB  . TYR A 1 383 ? 5.982   10.124  14.723  1.00 83.97 383 A 1 
ATOM 2785 C CG  . TYR A 1 383 ? 6.817   11.144  13.966  1.00 78.22 383 A 1 
ATOM 2786 C CD1 . TYR A 1 383 ? 8.025   11.628  14.508  1.00 73.26 383 A 1 
ATOM 2787 C CD2 . TYR A 1 383 ? 6.379   11.615  12.707  1.00 73.72 383 A 1 
ATOM 2788 C CE1 . TYR A 1 383 ? 8.790   12.574  13.801  1.00 68.08 383 A 1 
ATOM 2789 C CE2 . TYR A 1 383 ? 7.146   12.552  11.995  1.00 67.72 383 A 1 
ATOM 2790 C CZ  . TYR A 1 383 ? 8.352   13.037  12.541  1.00 72.35 383 A 1 
ATOM 2791 O OH  . TYR A 1 383 ? 9.091   13.949  11.856  1.00 69.03 383 A 1 
ATOM 2792 N N   . HIS A 1 384 ? 7.106   8.479   11.987  1.00 87.17 384 A 1 
ATOM 2793 C CA  . HIS A 1 384 ? 7.038   8.129   10.568  1.00 87.23 384 A 1 
ATOM 2794 C C   . HIS A 1 384 ? 6.658   6.653   10.367  1.00 87.19 384 A 1 
ATOM 2795 O O   . HIS A 1 384 ? 5.801   6.366   9.539   1.00 85.46 384 A 1 
ATOM 2796 C CB  . HIS A 1 384 ? 8.369   8.451   9.880   1.00 86.81 384 A 1 
ATOM 2797 C CG  . HIS A 1 384 ? 8.558   9.921   9.604   1.00 86.15 384 A 1 
ATOM 2798 N ND1 . HIS A 1 384 ? 7.826   10.665  8.703   1.00 78.39 384 A 1 
ATOM 2799 C CD2 . HIS A 1 384 ? 9.506   10.749  10.138  1.00 78.04 384 A 1 
ATOM 2800 C CE1 . HIS A 1 384 ? 8.335   11.913  8.693   1.00 79.72 384 A 1 
ATOM 2801 N NE2 . HIS A 1 384 ? 9.356   12.009  9.554   1.00 79.78 384 A 1 
ATOM 2802 N N   . LEU A 1 385 ? 7.244   5.740   11.149  1.00 90.00 385 A 1 
ATOM 2803 C CA  . LEU A 1 385 ? 6.914   4.311   11.120  1.00 91.05 385 A 1 
ATOM 2804 C C   . LEU A 1 385 ? 5.480   4.063   11.607  1.00 90.81 385 A 1 
ATOM 2805 O O   . LEU A 1 385 ? 4.752   3.311   10.970  1.00 88.99 385 A 1 
ATOM 2806 C CB  . LEU A 1 385 ? 7.922   3.517   11.967  1.00 91.60 385 A 1 
ATOM 2807 C CG  . LEU A 1 385 ? 9.360   3.523   11.421  1.00 90.54 385 A 1 
ATOM 2808 C CD1 . LEU A 1 385 ? 10.324  2.956   12.461  1.00 83.79 385 A 1 
ATOM 2809 C CD2 . LEU A 1 385 ? 9.477   2.667   10.157  1.00 85.07 385 A 1 
ATOM 2810 N N   . ASP A 1 386 ? 5.038   4.767   12.658  1.00 89.42 386 A 1 
ATOM 2811 C CA  . ASP A 1 386 ? 3.689   4.654   13.236  1.00 87.38 386 A 1 
ATOM 2812 C C   . ASP A 1 386 ? 2.562   5.034   12.260  1.00 86.00 386 A 1 
ATOM 2813 O O   . ASP A 1 386 ? 1.401   4.684   12.456  1.00 83.62 386 A 1 
ATOM 2814 C CB  . ASP A 1 386 ? 3.590   5.554   14.480  1.00 86.97 386 A 1 
ATOM 2815 C CG  . ASP A 1 386 ? 4.529   5.143   15.614  1.00 85.50 386 A 1 
ATOM 2816 O OD1 . ASP A 1 386 ? 4.903   3.957   15.683  1.00 81.37 386 A 1 
ATOM 2817 O OD2 . ASP A 1 386 ? 4.861   6.002   16.461  1.00 80.92 386 A 1 
ATOM 2818 N N   . ARG A 1 387 ? 2.880   5.755   11.174  1.00 85.50 387 A 1 
ATOM 2819 C CA  . ARG A 1 387 ? 1.932   6.064   10.096  1.00 83.56 387 A 1 
ATOM 2820 C C   . ARG A 1 387 ? 1.732   4.902   9.119   1.00 83.69 387 A 1 
ATOM 2821 O O   . ARG A 1 387 ? 0.779   4.932   8.337   1.00 79.73 387 A 1 
ATOM 2822 C CB  . ARG A 1 387 ? 2.415   7.307   9.342   1.00 82.52 387 A 1 
ATOM 2823 C CG  . ARG A 1 387 ? 2.358   8.582   10.198  1.00 79.51 387 A 1 
ATOM 2824 C CD  . ARG A 1 387 ? 3.049   9.746   9.490   1.00 76.68 387 A 1 
ATOM 2825 N NE  . ARG A 1 387 ? 2.340   10.059  8.235   1.00 72.80 387 A 1 
ATOM 2826 C CZ  . ARG A 1 387 ? 2.830   10.574  7.133   1.00 69.19 387 A 1 
ATOM 2827 N NH1 . ARG A 1 387 ? 4.056   11.010  7.040   1.00 62.90 387 A 1 
ATOM 2828 N NH2 . ARG A 1 387 ? 2.056   10.644  6.093   1.00 60.72 387 A 1 
ATOM 2829 N N   . GLY A 1 388 ? 2.649   3.936   9.104   1.00 85.68 388 A 1 
ATOM 2830 C CA  . GLY A 1 388 ? 2.670   2.843   8.132   1.00 84.90 388 A 1 
ATOM 2831 C C   . GLY A 1 388 ? 2.616   1.444   8.720   1.00 87.44 388 A 1 
ATOM 2832 O O   . GLY A 1 388 ? 2.328   0.514   7.964   1.00 85.85 388 A 1 
ATOM 2833 N N   . TYR A 1 389 ? 2.895   1.292   10.025  1.00 87.68 389 A 1 
ATOM 2834 C CA  . TYR A 1 389 ? 3.000   0.009   10.713  1.00 89.93 389 A 1 
ATOM 2835 C C   . TYR A 1 389 ? 2.297   0.067   12.068  1.00 89.63 389 A 1 
ATOM 2836 O O   . TYR A 1 389 ? 2.628   0.894   12.919  1.00 87.20 389 A 1 
ATOM 2837 C CB  . TYR A 1 389 ? 4.470   -0.382  10.885  1.00 90.83 389 A 1 
ATOM 2838 C CG  . TYR A 1 389 ? 5.217   -0.527  9.572   1.00 91.54 389 A 1 
ATOM 2839 C CD1 . TYR A 1 389 ? 5.164   -1.739  8.854   1.00 82.77 389 A 1 
ATOM 2840 C CD2 . TYR A 1 389 ? 5.922   0.573   9.038   1.00 83.56 389 A 1 
ATOM 2841 C CE1 . TYR A 1 389 ? 5.803   -1.854  7.607   1.00 82.35 389 A 1 
ATOM 2842 C CE2 . TYR A 1 389 ? 6.557   0.463   7.785   1.00 82.90 389 A 1 
ATOM 2843 C CZ  . TYR A 1 389 ? 6.494   -0.749  7.068   1.00 91.18 389 A 1 
ATOM 2844 O OH  . TYR A 1 389 ? 7.091   -0.845  5.850   1.00 90.43 389 A 1 
ATOM 2845 N N   . GLU A 1 390 ? 1.333   -0.819  12.270  1.00 88.69 390 A 1 
ATOM 2846 C CA  . GLU A 1 390 ? 0.582   -0.933  13.518  1.00 89.27 390 A 1 
ATOM 2847 C C   . GLU A 1 390 ? 1.343   -1.801  14.524  1.00 89.80 390 A 1 
ATOM 2848 O O   . GLU A 1 390 ? 1.681   -2.951  14.225  1.00 89.68 390 A 1 
ATOM 2849 C CB  . GLU A 1 390 ? -0.801  -1.500  13.203  1.00 87.47 390 A 1 
ATOM 2850 C CG  . GLU A 1 390 ? -1.691  -1.630  14.447  1.00 82.53 390 A 1 
ATOM 2851 C CD  . GLU A 1 390 ? -3.084  -2.144  14.070  1.00 80.32 390 A 1 
ATOM 2852 O OE1 . GLU A 1 390 ? -4.071  -1.623  14.620  1.00 73.30 390 A 1 
ATOM 2853 O OE2 . GLU A 1 390 ? -3.164  -3.044  13.200  1.00 72.95 390 A 1 
ATOM 2854 N N   . SER A 1 391 ? 1.601   -1.255  15.726  1.00 89.46 391 A 1 
ATOM 2855 C CA  . SER A 1 391 ? 2.227   -1.965  16.854  1.00 90.55 391 A 1 
ATOM 2856 C C   . SER A 1 391 ? 3.516   -2.712  16.479  1.00 92.71 391 A 1 
ATOM 2857 O O   . SER A 1 391 ? 3.745   -3.854  16.886  1.00 92.05 391 A 1 
ATOM 2858 C CB  . SER A 1 391 ? 1.195   -2.878  17.530  1.00 88.57 391 A 1 
ATOM 2859 O OG  . SER A 1 391 ? 0.093   -2.119  17.994  1.00 82.48 391 A 1 
ATOM 2860 N N   . LEU A 1 392 ? 4.378   -2.057  15.685  1.00 92.37 392 A 1 
ATOM 2861 C CA  . LEU A 1 392 ? 5.581   -2.649  15.091  1.00 93.59 392 A 1 
ATOM 2862 C C   . LEU A 1 392 ? 6.462   -3.358  16.133  1.00 94.89 392 A 1 
ATOM 2863 O O   . LEU A 1 392 ? 6.890   -4.488  15.922  1.00 95.09 392 A 1 
ATOM 2864 C CB  . LEU A 1 392 ? 6.355   -1.524  14.373  1.00 93.16 392 A 1 
ATOM 2865 C CG  . LEU A 1 392 ? 7.667   -1.962  13.695  1.00 90.58 392 A 1 
ATOM 2866 C CD1 . LEU A 1 392 ? 7.423   -2.934  12.544  1.00 83.14 392 A 1 
ATOM 2867 C CD2 . LEU A 1 392 ? 8.386   -0.737  13.129  1.00 82.92 392 A 1 
ATOM 2868 N N   . GLU A 1 393 ? 6.714   -2.716  17.274  1.00 94.49 393 A 1 
ATOM 2869 C CA  . GLU A 1 393 ? 7.540   -3.257  18.355  1.00 94.66 393 A 1 
ATOM 2870 C C   . GLU A 1 393 ? 6.920   -4.495  19.011  1.00 95.54 393 A 1 
ATOM 2871 O O   . GLU A 1 393 ? 7.641   -5.430  19.354  1.00 95.60 393 A 1 
ATOM 2872 C CB  . GLU A 1 393 ? 7.845   -2.163  19.399  1.00 92.91 393 A 1 
ATOM 2873 C CG  . GLU A 1 393 ? 6.682   -1.701  20.302  1.00 86.71 393 A 1 
ATOM 2874 C CD  . GLU A 1 393 ? 5.625   -0.801  19.632  1.00 85.23 393 A 1 
ATOM 2875 O OE1 . GLU A 1 393 ? 4.693   -0.373  20.339  1.00 76.68 393 A 1 
ATOM 2876 O OE2 . GLU A 1 393 ? 5.758   -0.463  18.433  1.00 76.51 393 A 1 
ATOM 2877 N N   . GLN A 1 394 ? 5.590   -4.536  19.158  1.00 94.89 394 A 1 
ATOM 2878 C CA  . GLN A 1 394 ? 4.884   -5.678  19.741  1.00 94.90 394 A 1 
ATOM 2879 C C   . GLN A 1 394 ? 4.954   -6.881  18.800  1.00 95.97 394 A 1 
ATOM 2880 O O   . GLN A 1 394 ? 5.289   -7.985  19.230  1.00 95.93 394 A 1 
ATOM 2881 C CB  . GLN A 1 394 ? 3.422   -5.316  20.034  1.00 94.10 394 A 1 
ATOM 2882 C CG  . GLN A 1 394 ? 3.267   -4.167  21.044  1.00 87.98 394 A 1 
ATOM 2883 C CD  . GLN A 1 394 ? 1.806   -3.788  21.283  1.00 83.30 394 A 1 
ATOM 2884 O OE1 . GLN A 1 394 ? 0.872   -4.427  20.824  1.00 76.99 394 A 1 
ATOM 2885 N NE2 . GLN A 1 394 ? 1.540   -2.725  22.009  1.00 71.88 394 A 1 
ATOM 2886 N N   . LYS A 1 395 ? 4.710   -6.653  17.498  1.00 94.91 395 A 1 
ATOM 2887 C CA  . LYS A 1 395 ? 4.794   -7.694  16.467  1.00 95.90 395 A 1 
ATOM 2888 C C   . LYS A 1 395 ? 6.217   -8.248  16.332  1.00 97.00 395 A 1 
ATOM 2889 O O   . LYS A 1 395 ? 6.399   -9.462  16.299  1.00 97.17 395 A 1 
ATOM 2890 C CB  . LYS A 1 395 ? 4.279   -7.149  15.128  1.00 95.65 395 A 1 
ATOM 2891 C CG  . LYS A 1 395 ? 2.764   -6.886  15.149  1.00 94.93 395 A 1 
ATOM 2892 C CD  . LYS A 1 395 ? 2.273   -6.433  13.764  1.00 93.26 395 A 1 
ATOM 2893 C CE  . LYS A 1 395 ? 0.753   -6.264  13.769  1.00 90.47 395 A 1 
ATOM 2894 N NZ  . LYS A 1 395 ? 0.236   -5.962  12.414  1.00 86.07 395 A 1 
ATOM 2895 N N   . LEU A 1 396 ? 7.242   -7.395  16.327  1.00 96.22 396 A 1 
ATOM 2896 C CA  . LEU A 1 396 ? 8.641   -7.838  16.299  1.00 96.50 396 A 1 
ATOM 2897 C C   . LEU A 1 396 ? 9.031   -8.601  17.573  1.00 96.91 396 A 1 
ATOM 2898 O O   . LEU A 1 396 ? 9.692   -9.635  17.489  1.00 97.02 396 A 1 
ATOM 2899 C CB  . LEU A 1 396 ? 9.558   -6.626  16.084  1.00 96.87 396 A 1 
ATOM 2900 C CG  . LEU A 1 396 ? 9.513   -6.041  14.662  1.00 96.29 396 A 1 
ATOM 2901 C CD1 . LEU A 1 396 ? 10.344  -4.759  14.629  1.00 90.92 396 A 1 
ATOM 2902 C CD2 . LEU A 1 396 ? 10.088  -7.005  13.617  1.00 91.81 396 A 1 
ATOM 2903 N N   . THR A 1 397 ? 8.575   -8.150  18.750  1.00 96.63 397 A 1 
ATOM 2904 C CA  . THR A 1 397 ? 8.803   -8.855  20.024  1.00 96.38 397 A 1 
ATOM 2905 C C   . THR A 1 397 ? 8.143   -10.235 20.025  1.00 96.58 397 A 1 
ATOM 2906 O O   . THR A 1 397 ? 8.759   -11.204 20.466  1.00 96.36 397 A 1 
ATOM 2907 C CB  . THR A 1 397 ? 8.298   -8.024  21.213  1.00 96.22 397 A 1 
ATOM 2908 O OG1 . THR A 1 397 ? 8.948   -6.777  21.245  1.00 91.76 397 A 1 
ATOM 2909 C CG2 . THR A 1 397 ? 8.575   -8.693  22.560  1.00 89.83 397 A 1 
ATOM 2910 N N   . ALA A 1 398 ? 6.933   -10.371 19.459  1.00 96.13 398 A 1 
ATOM 2911 C CA  . ALA A 1 398 ? 6.256   -11.662 19.296  1.00 96.23 398 A 1 
ATOM 2912 C C   . ALA A 1 398 ? 7.032   -12.633 18.382  1.00 96.85 398 A 1 
ATOM 2913 O O   . ALA A 1 398 ? 6.950   -13.848 18.560  1.00 96.41 398 A 1 
ATOM 2914 C CB  . ALA A 1 398 ? 4.839   -11.403 18.769  1.00 96.38 398 A 1 
ATOM 2915 N N   . LEU A 1 399 ? 7.834   -12.107 17.451  1.00 95.75 399 A 1 
ATOM 2916 C CA  . LEU A 1 399 ? 8.750   -12.878 16.599  1.00 96.10 399 A 1 
ATOM 2917 C C   . LEU A 1 399 ? 10.133  -13.120 17.244  1.00 96.35 399 A 1 
ATOM 2918 O O   . LEU A 1 399 ? 11.050  -13.604 16.583  1.00 95.56 399 A 1 
ATOM 2919 C CB  . LEU A 1 399 ? 8.863   -12.192 15.225  1.00 96.77 399 A 1 
ATOM 2920 C CG  . LEU A 1 399 ? 7.551   -12.115 14.422  1.00 96.35 399 A 1 
ATOM 2921 C CD1 . LEU A 1 399 ? 7.807   -11.347 13.124  1.00 90.39 399 A 1 
ATOM 2922 C CD2 . LEU A 1 399 ? 7.000   -13.496 14.072  1.00 91.42 399 A 1 
ATOM 2923 N N   . GLY A 1 400 ? 10.308  -12.783 18.528  1.00 96.66 400 A 1 
ATOM 2924 C CA  . GLY A 1 400 ? 11.534  -13.015 19.294  1.00 96.16 400 A 1 
ATOM 2925 C C   . GLY A 1 400 ? 12.586  -11.903 19.206  1.00 96.49 400 A 1 
ATOM 2926 O O   . GLY A 1 400 ? 13.686  -12.078 19.730  1.00 95.03 400 A 1 
ATOM 2927 N N   . ALA A 1 401 ? 12.274  -10.768 18.570  1.00 96.74 401 A 1 
ATOM 2928 C CA  . ALA A 1 401 ? 13.187  -9.628  18.519  1.00 96.55 401 A 1 
ATOM 2929 C C   . ALA A 1 401 ? 13.269  -8.903  19.871  1.00 96.42 401 A 1 
ATOM 2930 O O   . ALA A 1 401 ? 12.283  -8.779  20.602  1.00 95.72 401 A 1 
ATOM 2931 C CB  . ALA A 1 401 ? 12.754  -8.667  17.413  1.00 96.60 401 A 1 
ATOM 2932 N N   . ARG A 1 402 ? 14.441  -8.337  20.177  1.00 96.88 402 A 1 
ATOM 2933 C CA  . ARG A 1 402 ? 14.637  -7.433  21.319  1.00 96.63 402 A 1 
ATOM 2934 C C   . ARG A 1 402 ? 14.448  -5.992  20.863  1.00 96.66 402 A 1 
ATOM 2935 O O   . ARG A 1 402 ? 15.396  -5.309  20.489  1.00 95.45 402 A 1 
ATOM 2936 C CB  . ARG A 1 402 ? 16.008  -7.659  21.954  1.00 96.09 402 A 1 
ATOM 2937 C CG  . ARG A 1 402 ? 16.139  -9.062  22.550  1.00 91.75 402 A 1 
ATOM 2938 C CD  . ARG A 1 402 ? 17.516  -9.156  23.197  1.00 86.38 402 A 1 
ATOM 2939 N NE  . ARG A 1 402 ? 17.792  -10.493 23.718  1.00 77.77 402 A 1 
ATOM 2940 C CZ  . ARG A 1 402 ? 18.937  -10.858 24.263  1.00 69.76 402 A 1 
ATOM 2941 N NH1 . ARG A 1 402 ? 19.928  -10.014 24.398  1.00 64.91 402 A 1 
ATOM 2942 N NH2 . ARG A 1 402 ? 19.111  -12.083 24.677  1.00 63.17 402 A 1 
ATOM 2943 N N   . VAL A 1 403 ? 13.194  -5.542  20.881  1.00 96.14 403 A 1 
ATOM 2944 C CA  . VAL A 1 403 ? 12.798  -4.212  20.405  1.00 95.83 403 A 1 
ATOM 2945 C C   . VAL A 1 403 ? 11.949  -3.524  21.465  1.00 95.28 403 A 1 
ATOM 2946 O O   . VAL A 1 403 ? 11.053  -4.137  22.034  1.00 93.63 403 A 1 
ATOM 2947 C CB  . VAL A 1 403 ? 12.049  -4.311  19.067  1.00 94.62 403 A 1 
ATOM 2948 C CG1 . VAL A 1 403 ? 11.681  -2.927  18.544  1.00 82.76 403 A 1 
ATOM 2949 C CG2 . VAL A 1 403 ? 12.911  -4.988  17.997  1.00 82.80 403 A 1 
ATOM 2950 N N   . ARG A 1 404 ? 12.217  -2.252  21.743  1.00 95.26 404 A 1 
ATOM 2951 C CA  . ARG A 1 404 ? 11.419  -1.459  22.689  1.00 94.72 404 A 1 
ATOM 2952 C C   . ARG A 1 404 ? 11.317  0.005   22.274  1.00 95.18 404 A 1 
ATOM 2953 O O   . ARG A 1 404 ? 12.279  0.583   21.769  1.00 93.97 404 A 1 
ATOM 2954 C CB  . ARG A 1 404 ? 11.965  -1.610  24.117  1.00 92.88 404 A 1 
ATOM 2955 C CG  . ARG A 1 404 ? 13.412  -1.105  24.285  1.00 85.35 404 A 1 
ATOM 2956 C CD  . ARG A 1 404 ? 13.877  -1.296  25.728  1.00 84.67 404 A 1 
ATOM 2957 N NE  . ARG A 1 404 ? 15.278  -0.861  25.925  1.00 76.15 404 A 1 
ATOM 2958 C CZ  . ARG A 1 404 ? 15.909  -0.777  27.085  1.00 69.98 404 A 1 
ATOM 2959 N NH1 . ARG A 1 404 ? 15.319  -1.049  28.210  1.00 63.25 404 A 1 
ATOM 2960 N NH2 . ARG A 1 404 ? 17.152  -0.422  27.131  1.00 61.89 404 A 1 
ATOM 2961 N N   . ARG A 1 405 ? 10.160  0.616   22.571  1.00 93.91 405 A 1 
ATOM 2962 C CA  . ARG A 1 405 ? 10.024  2.079   22.513  1.00 93.42 405 A 1 
ATOM 2963 C C   . ARG A 1 405 ? 10.772  2.720   23.676  1.00 93.89 405 A 1 
ATOM 2964 O O   . ARG A 1 405 ? 10.699  2.254   24.815  1.00 92.06 405 A 1 
ATOM 2965 C CB  . ARG A 1 405 ? 8.552   2.509   22.511  1.00 91.08 405 A 1 
ATOM 2966 C CG  . ARG A 1 405 ? 7.881   2.195   21.172  1.00 85.04 405 A 1 
ATOM 2967 C CD  . ARG A 1 405 ? 6.450   2.723   21.122  1.00 85.15 405 A 1 
ATOM 2968 N NE  . ARG A 1 405 ? 5.802   2.290   19.876  1.00 83.23 405 A 1 
ATOM 2969 C CZ  . ARG A 1 405 ? 5.414   3.019   18.841  1.00 82.75 405 A 1 
ATOM 2970 N NH1 . ARG A 1 405 ? 5.455   4.316   18.792  1.00 73.38 405 A 1 
ATOM 2971 N NH2 . ARG A 1 405 ? 4.963   2.410   17.798  1.00 74.77 405 A 1 
ATOM 2972 N N   . VAL A 1 406 ? 11.475  3.812   23.386  1.00 92.22 406 A 1 
ATOM 2973 C CA  . VAL A 1 406 ? 12.117  4.684   24.381  1.00 92.66 406 A 1 
ATOM 2974 C C   . VAL A 1 406 ? 11.716  6.134   24.104  1.00 92.58 406 A 1 
ATOM 2975 O O   . VAL A 1 406 ? 11.482  6.507   22.952  1.00 90.05 406 A 1 
ATOM 2976 C CB  . VAL A 1 406 ? 13.646  4.480   24.436  1.00 92.22 406 A 1 
ATOM 2977 C CG1 . VAL A 1 406 ? 13.996  3.039   24.840  1.00 85.43 406 A 1 
ATOM 2978 C CG2 . VAL A 1 406 ? 14.366  4.784   23.121  1.00 84.08 406 A 1 
ATOM 2979 N N   . LYS A 1 407 ? 11.565  6.933   25.177  1.00 89.53 407 A 1 
ATOM 2980 C CA  . LYS A 1 407 ? 11.251  8.365   25.071  1.00 88.93 407 A 1 
ATOM 2981 C C   . LYS A 1 407 ? 12.496  9.193   24.776  1.00 84.89 407 A 1 
ATOM 2982 O O   . LYS A 1 407 ? 13.579  8.832   25.278  1.00 76.36 407 A 1 
ATOM 2983 C CB  . LYS A 1 407 ? 10.516  8.870   26.318  1.00 84.57 407 A 1 
ATOM 2984 C CG  . LYS A 1 407 ? 9.090   8.315   26.413  1.00 78.57 407 A 1 
ATOM 2985 C CD  . LYS A 1 407 ? 8.316   9.001   27.545  1.00 73.56 407 A 1 
ATOM 2986 C CE  . LYS A 1 407 ? 6.881   8.462   27.571  1.00 68.09 407 A 1 
ATOM 2987 N NZ  . LYS A 1 407 ? 6.057   9.146   28.597  1.00 60.19 407 A 1 
ATOM 2988 O OXT . LYS A 1 407 ? 12.299  10.214  24.052  1.00 69.60 407 A 1 
#
