# 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_if02524
#
_entry.id if02524
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n VAL 2   
1 n SER 3   
1 n VAL 4   
1 n GLY 5   
1 n ALA 6   
1 n ALA 7   
1 n THR 8   
1 n CYS 9   
1 n ARG 10  
1 n PRO 11  
1 n LYS 12  
1 n TYR 13  
1 n LYS 14  
1 n SER 15  
1 n PHE 16  
1 n LEU 17  
1 n THR 18  
1 n ASN 19  
1 n PHE 20  
1 n LEU 21  
1 n GLN 22  
1 n LYS 23  
1 n SER 24  
1 n ARG 25  
1 n ILE 26  
1 n TYR 27  
1 n ARG 28  
1 n LYS 29  
1 n VAL 30  
1 n ASN 31  
1 n ASP 32  
1 n ASP 33  
1 n MET 34  
1 n ASN 35  
1 n LEU 36  
1 n ASP 37  
1 n GLU 38  
1 n LEU 39  
1 n ARG 40  
1 n GLY 41  
1 n LYS 42  
1 n ILE 43  
1 n ASP 44  
1 n GLN 45  
1 n ILE 46  
1 n ASP 47  
1 n ASP 48  
1 n THR 49  
1 n LEU 50  
1 n PHE 51  
1 n GLY 52  
1 n LEU 53  
1 n PHE 54  
1 n GLU 55  
1 n GLU 56  
1 n ARG 57  
1 n MET 58  
1 n ASP 59  
1 n THR 60  
1 n VAL 61  
1 n SER 62  
1 n GLU 63  
1 n ILE 64  
1 n ALA 65  
1 n ALA 66  
1 n LEU 67  
1 n LYS 68  
1 n GLN 69  
1 n ALA 70  
1 n SER 71  
1 n ASP 72  
1 n LEU 73  
1 n PRO 74  
1 n THR 75  
1 n LEU 76  
1 n ASP 77  
1 n ARG 78  
1 n GLY 79  
1 n ARG 80  
1 n GLU 81  
1 n GLU 82  
1 n GLN 83  
1 n LYS 84  
1 n LEU 85  
1 n ARG 86  
1 n GLU 87  
1 n LEU 88  
1 n ALA 89  
1 n SER 90  
1 n LYS 91  
1 n VAL 92  
1 n ARG 93  
1 n PRO 94  
1 n GLU 95  
1 n PHE 96  
1 n GLU 97  
1 n PRO 98  
1 n TYR 99  
1 n ALA 100 
1 n HIS 101 
1 n THR 102 
1 n LEU 103 
1 n TYR 104 
1 n ASP 105 
1 n THR 106 
1 n LEU 107 
1 n PHE 108 
1 n GLU 109 
1 n LEU 110 
1 n SER 111 
1 n ARG 112 
1 n SER 113 
1 n TYR 114 
1 n GLN 115 
1 n TYR 116 
1 n SER 117 
1 n SER 118 
1 n ARG 119 
1 n LYS 120 
1 n ASN 121 
1 n HIS 122 
1 n SER 123 
1 n PRO 124 
1 n LEU 125 
1 n TYR 126 
1 n THR 127 
1 n GLU 128 
1 n ILE 129 
1 n GLN 130 
1 n ASP 131 
1 n ALA 132 
1 n ILE 133 
1 n GLU 134 
1 n ASN 135 
1 n THR 136 
1 n ASN 137 
1 n LYS 138 
1 n LEU 139 
1 n PHE 140 
1 n PRO 141 
1 n PRO 142 
1 n SER 143 
1 n ALA 144 
1 n THR 145 
1 n VAL 146 
1 n ALA 147 
1 n CYS 148 
1 n GLN 149 
1 n GLY 150 
1 n VAL 151 
1 n GLU 152 
1 n GLY 153 
1 n ALA 154 
1 n PHE 155 
1 n SER 156 
1 n GLN 157 
1 n LEU 158 
1 n ALA 159 
1 n CYS 160 
1 n THR 161 
1 n ARG 162 
1 n LEU 163 
1 n PHE 164 
1 n LYS 165 
1 n ARG 166 
1 n PRO 167 
1 n SER 168 
1 n ILE 169 
1 n SER 170 
1 n TYR 171 
1 n PHE 172 
1 n LYS 173 
1 n THR 174 
1 n PHE 175 
1 n ASP 176 
1 n ASN 177 
1 n VAL 178 
1 n PHE 179 
1 n SER 180 
1 n ALA 181 
1 n ILE 182 
1 n GLU 183 
1 n ASN 184 
1 n GLY 185 
1 n LEU 186 
1 n CYS 187 
1 n ASP 188 
1 n TYR 189 
1 n GLY 190 
1 n VAL 191 
1 n LEU 192 
1 n PRO 193 
1 n LEU 194 
1 n GLU 195 
1 n ASN 196 
1 n SER 197 
1 n THR 198 
1 n ALA 199 
1 n GLY 200 
1 n SER 201 
1 n VAL 202 
1 n THR 203 
1 n LYS 204 
1 n ILE 205 
1 n TYR 206 
1 n ASN 207 
1 n LEU 208 
1 n MET 209 
1 n GLN 210 
1 n SER 211 
1 n HIS 212 
1 n ASN 213 
1 n PHE 214 
1 n LYS 215 
1 n ILE 216 
1 n VAL 217 
1 n LYS 218 
1 n SER 219 
1 n LEU 220 
1 n ARG 221 
1 n LEU 222 
1 n LYS 223 
1 n VAL 224 
1 n ASP 225 
1 n HIS 226 
1 n ASN 227 
1 n LEU 228 
1 n ILE 229 
1 n ALA 230 
1 n PRO 231 
1 n LYS 232 
1 n GLY 233 
1 n VAL 234 
1 n LYS 235 
1 n ARG 236 
1 n GLU 237 
1 n ASP 238 
1 n ILE 239 
1 n ARG 240 
1 n GLU 241 
1 n ILE 242 
1 n PHE 243 
1 n SER 244 
1 n HIS 245 
1 n GLU 246 
1 n GLN 247 
1 n ALA 248 
1 n ILE 249 
1 n SER 250 
1 n GLN 251 
1 n CYS 252 
1 n ALA 253 
1 n GLY 254 
1 n PHE 255 
1 n LEU 256 
1 n GLU 257 
1 n GLN 258 
1 n PHE 259 
1 n GLY 260 
1 n SER 261 
1 n SER 262 
1 n VAL 263 
1 n LYS 264 
1 n ILE 265 
1 n THR 266 
1 n PRO 267 
1 n CYS 268 
1 n GLU 269 
1 n ASN 270 
1 n THR 271 
1 n ALA 272 
1 n ALA 273 
1 n ALA 274 
1 n ALA 275 
1 n GLN 276 
1 n ILE 277 
1 n VAL 278 
1 n VAL 279 
1 n GLU 280 
1 n SER 281 
1 n GLY 282 
1 n ARG 283 
1 n ARG 284 
1 n ASP 285 
1 n ALA 286 
1 n ALA 287 
1 n ALA 288 
1 n ILE 289 
1 n SER 290 
1 n SER 291 
1 n GLN 292 
1 n SER 293 
1 n CYS 294 
1 n VAL 295 
1 n ASP 296 
1 n LEU 297 
1 n TYR 298 
1 n ASP 299 
1 n LEU 300 
1 n ASN 301 
1 n CYS 302 
1 n LEU 303 
1 n ALA 304 
1 n ARG 305 
1 n ASP 306 
1 n ILE 307 
1 n GLN 308 
1 n ASP 309 
1 n ARG 310 
1 n SER 311 
1 n ASN 312 
1 n ASN 313 
1 n TYR 314 
1 n THR 315 
1 n ARG 316 
1 n PHE 317 
1 n ILE 318 
1 n CYS 319 
1 n ILE 320 
1 n SER 321 
1 n ASN 322 
1 n ARG 323 
1 n LEU 324 
1 n GLU 325 
1 n ILE 326 
1 n TYR 327 
1 n PRO 328 
1 n GLY 329 
1 n ALA 330 
1 n ASP 331 
1 n ARG 332 
1 n THR 333 
1 n SER 334 
1 n ILE 335 
1 n MET 336 
1 n MET 337 
1 n VAL 338 
1 n LEU 339 
1 n PRO 340 
1 n HIS 341 
1 n ARG 342 
1 n PRO 343 
1 n GLY 344 
1 n SER 345 
1 n LEU 346 
1 n TYR 347 
1 n LYS 348 
1 n ALA 349 
1 n LEU 350 
1 n ALA 351 
1 n ARG 352 
1 n PHE 353 
1 n TYR 354 
1 n ALA 355 
1 n MET 356 
1 n GLY 357 
1 n ILE 358 
1 n ASP 359 
1 n LEU 360 
1 n THR 361 
1 n LYS 362 
1 n LEU 363 
1 n GLU 364 
1 n SER 365 
1 n ARG 366 
1 n PRO 367 
1 n LEU 368 
1 n PRO 369 
1 n ASP 370 
1 n ARG 371 
1 n ASP 372 
1 n PHE 373 
1 n GLU 374 
1 n PHE 375 
1 n MET 376 
1 n PHE 377 
1 n TYR 378 
1 n PHE 379 
1 n ASP 380 
1 n LEU 381 
1 n GLN 382 
1 n THR 383 
1 n SER 384 
1 n VAL 385 
1 n TYR 386 
1 n SER 387 
1 n GLU 388 
1 n GLU 389 
1 n PHE 390 
1 n ALA 391 
1 n ARG 392 
1 n LEU 393 
1 n LEU 394 
1 n ASP 395 
1 n SER 396 
1 n MET 397 
1 n GLN 398 
1 n GLU 399 
1 n PHE 400 
1 n CYS 401 
1 n ASP 402 
1 n GLU 403 
1 n PHE 404 
1 n LYS 405 
1 n TYR 406 
1 n LEU 407 
1 n GLY 408 
1 n SER 409 
1 n TYR 410 
1 n ILE 411 
1 n GLU 412 
1 n VAL 413 
1 n VAL 414 
#
_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 11:54:12)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 83.29
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n CYS . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n MET . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n GLN . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n HIS . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n HIS . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n CYS . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n CYS . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n ALA . 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 GLY . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n CYS . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n MET . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n HIS . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n HIS . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n HIS . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n GLN . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n GLN . 251 A 251 
A 252 1 n CYS . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n GLN . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n CYS . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n GLN . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n CYS . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n TYR . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n CYS . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n GLN . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n ASN . 313 A 313 
A 314 1 n TYR . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n CYS . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n TYR . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n MET . 336 A 336 
A 337 1 n MET . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n PRO . 340 A 340 
A 341 1 n HIS . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n TYR . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n PHE . 353 A 353 
A 354 1 n TYR . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n MET . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n PRO . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n PHE . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n PHE . 375 A 375 
A 376 1 n MET . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n TYR . 378 A 378 
A 379 1 n PHE . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n GLN . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n TYR . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n PHE . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n ASP . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n MET . 397 A 397 
A 398 1 n GLN . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n PHE . 400 A 400 
A 401 1 n CYS . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n PHE . 404 A 404 
A 405 1 n LYS . 405 A 405 
A 406 1 n TYR . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n TYR . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n VAL . 414 A 414 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 50.287  -61.991 6.346   1.00 25.74 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 50.839  -61.025 7.314   1.00 37.10 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 50.101  -59.698 7.178   1.00 37.31 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 50.109  -59.161 6.085   1.00 36.59 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 52.349  -60.812 7.089   1.00 37.17 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 53.218  -61.786 7.903   1.00 34.53 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 54.983  -61.598 7.537   1.00 31.77 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 55.716  -62.716 8.775   1.00 27.89 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? 49.445  -59.299 8.290   1.00 29.79 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? 49.122  -57.923 8.759   1.00 37.47 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? 48.228  -57.067 7.829   1.00 37.03 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? 48.669  -56.657 6.770   1.00 34.99 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? 50.442  -57.216 9.140   1.00 36.12 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? 50.192  -55.960 9.955   1.00 31.52 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? 51.355  -58.121 10.008  1.00 34.92 2   A 1 
ATOM 16   N N   . SER A 1 3   ? 46.899  -56.901 8.057   1.00 29.90 3   A 1 
ATOM 17   C CA  . SER A 1 3   ? 46.128  -56.273 9.169   1.00 38.87 3   A 1 
ATOM 18   C C   . SER A 1 3   ? 46.140  -54.733 9.192   1.00 37.37 3   A 1 
ATOM 19   O O   . SER A 1 3   ? 47.182  -54.120 9.001   1.00 36.09 3   A 1 
ATOM 20   C CB  . SER A 1 3   ? 46.417  -56.837 10.563  1.00 38.91 3   A 1 
ATOM 21   O OG  . SER A 1 3   ? 45.537  -56.302 11.531  1.00 34.92 3   A 1 
ATOM 22   N N   . VAL A 1 4   ? 44.955  -54.212 9.581   1.00 33.53 4   A 1 
ATOM 23   C CA  . VAL A 1 4   ? 44.584  -52.843 10.041  1.00 39.17 4   A 1 
ATOM 24   C C   . VAL A 1 4   ? 43.914  -51.974 8.961   1.00 38.50 4   A 1 
ATOM 25   O O   . VAL A 1 4   ? 44.478  -51.748 7.910   1.00 36.01 4   A 1 
ATOM 26   C CB  . VAL A 1 4   ? 45.731  -52.092 10.755  1.00 37.22 4   A 1 
ATOM 27   C CG1 . VAL A 1 4   ? 45.203  -50.866 11.499  1.00 33.29 4   A 1 
ATOM 28   C CG2 . VAL A 1 4   ? 46.444  -52.944 11.828  1.00 35.61 4   A 1 
ATOM 29   N N   . GLY A 1 5   ? 42.698  -51.414 9.142   1.00 36.99 5   A 1 
ATOM 30   C CA  . GLY A 1 5   ? 41.730  -51.460 10.237  1.00 43.47 5   A 1 
ATOM 31   C C   . GLY A 1 5   ? 40.448  -50.702 9.860   1.00 43.21 5   A 1 
ATOM 32   O O   . GLY A 1 5   ? 40.491  -49.677 9.184   1.00 40.58 5   A 1 
ATOM 33   N N   . ALA A 1 6   ? 39.293  -51.225 10.288  1.00 35.17 6   A 1 
ATOM 34   C CA  . ALA A 1 6   ? 37.991  -50.578 10.168  1.00 40.95 6   A 1 
ATOM 35   C C   . ALA A 1 6   ? 37.783  -49.611 11.347  1.00 40.57 6   A 1 
ATOM 36   O O   . ALA A 1 6   ? 37.767  -50.036 12.497  1.00 38.72 6   A 1 
ATOM 37   C CB  . ALA A 1 6   ? 36.921  -51.674 10.125  1.00 40.01 6   A 1 
ATOM 38   N N   . ALA A 1 7   ? 37.583  -48.336 11.064  1.00 36.69 7   A 1 
ATOM 39   C CA  . ALA A 1 7   ? 37.194  -47.330 12.057  1.00 43.09 7   A 1 
ATOM 40   C C   . ALA A 1 7   ? 35.740  -46.884 11.831  1.00 43.01 7   A 1 
ATOM 41   O O   . ALA A 1 7   ? 35.417  -46.083 10.961  1.00 40.64 7   A 1 
ATOM 42   C CB  . ALA A 1 7   ? 38.202  -46.180 12.064  1.00 41.54 7   A 1 
ATOM 43   N N   . THR A 1 8   ? 34.865  -47.510 12.607  1.00 39.42 8   A 1 
ATOM 44   C CA  . THR A 1 8   ? 33.652  -46.985 13.262  1.00 44.71 8   A 1 
ATOM 45   C C   . THR A 1 8   ? 33.163  -45.581 12.879  1.00 44.00 8   A 1 
ATOM 46   O O   . THR A 1 8   ? 33.709  -44.568 13.316  1.00 41.20 8   A 1 
ATOM 47   C CB  . THR A 1 8   ? 33.904  -46.991 14.778  1.00 43.57 8   A 1 
ATOM 48   O OG1 . THR A 1 8   ? 35.102  -46.316 15.085  1.00 39.76 8   A 1 
ATOM 49   C CG2 . THR A 1 8   ? 34.061  -48.418 15.325  1.00 40.07 8   A 1 
ATOM 50   N N   . CYS A 1 9   ? 31.979  -45.532 12.230  1.00 37.64 9   A 1 
ATOM 51   C CA  . CYS A 1 9   ? 31.106  -44.360 12.281  1.00 43.93 9   A 1 
ATOM 52   C C   . CYS A 1 9   ? 29.653  -44.837 12.479  1.00 42.90 9   A 1 
ATOM 53   O O   . CYS A 1 9   ? 29.130  -45.551 11.625  1.00 40.25 9   A 1 
ATOM 54   C CB  . CYS A 1 9   ? 31.318  -43.523 11.002  1.00 43.04 9   A 1 
ATOM 55   S SG  . CYS A 1 9   ? 30.931  -41.784 11.343  1.00 37.48 9   A 1 
ATOM 56   N N   . ARG A 1 10  ? 29.041  -44.436 13.617  1.00 42.99 10  A 1 
ATOM 57   C CA  . ARG A 1 10  ? 27.589  -44.319 13.944  1.00 49.34 10  A 1 
ATOM 58   C C   . ARG A 1 10  ? 27.176  -44.936 15.300  1.00 48.24 10  A 1 
ATOM 59   O O   . ARG A 1 10  ? 26.695  -46.069 15.343  1.00 46.00 10  A 1 
ATOM 60   C CB  . ARG A 1 10  ? 26.652  -44.840 12.825  1.00 47.87 10  A 1 
ATOM 61   C CG  . ARG A 1 10  ? 26.598  -43.902 11.610  1.00 45.19 10  A 1 
ATOM 62   C CD  . ARG A 1 10  ? 25.745  -44.515 10.494  1.00 42.35 10  A 1 
ATOM 63   N NE  . ARG A 1 10  ? 25.823  -43.716 9.258   1.00 38.42 10  A 1 
ATOM 64   C CZ  . ARG A 1 10  ? 24.954  -43.717 8.261   1.00 36.64 10  A 1 
ATOM 65   N NH1 . ARG A 1 10  ? 23.863  -44.429 8.292   1.00 33.46 10  A 1 
ATOM 66   N NH2 . ARG A 1 10  ? 25.169  -42.997 7.198   1.00 34.82 10  A 1 
ATOM 67   N N   . PRO A 1 11  ? 27.174  -44.132 16.386  1.00 45.71 11  A 1 
ATOM 68   C CA  . PRO A 1 11  ? 26.194  -44.301 17.477  1.00 53.76 11  A 1 
ATOM 69   C C   . PRO A 1 11  ? 25.065  -43.247 17.475  1.00 55.05 11  A 1 
ATOM 70   O O   . PRO A 1 11  ? 24.014  -43.477 18.060  1.00 52.44 11  A 1 
ATOM 71   C CB  . PRO A 1 11  ? 26.997  -44.258 18.788  1.00 52.05 11  A 1 
ATOM 72   C CG  . PRO A 1 11  ? 28.450  -44.066 18.367  1.00 51.98 11  A 1 
ATOM 73   C CD  . PRO A 1 11  ? 28.363  -43.519 16.945  1.00 56.10 11  A 1 
ATOM 74   N N   . LYS A 1 12  ? 25.224  -42.089 16.800  1.00 51.52 12  A 1 
ATOM 75   C CA  . LYS A 1 12  ? 24.298  -40.938 16.934  1.00 57.09 12  A 1 
ATOM 76   C C   . LYS A 1 12  ? 22.911  -41.134 16.298  1.00 54.94 12  A 1 
ATOM 77   O O   . LYS A 1 12  ? 21.932  -40.621 16.832  1.00 51.80 12  A 1 
ATOM 78   C CB  . LYS A 1 12  ? 24.981  -39.636 16.464  1.00 56.15 12  A 1 
ATOM 79   C CG  . LYS A 1 12  ? 25.995  -39.110 17.498  1.00 52.76 12  A 1 
ATOM 80   C CD  . LYS A 1 12  ? 26.585  -37.738 17.105  1.00 50.52 12  A 1 
ATOM 81   C CE  . LYS A 1 12  ? 27.512  -37.198 18.206  1.00 46.67 12  A 1 
ATOM 82   N NZ  . LYS A 1 12  ? 28.067  -35.858 17.883  1.00 41.18 12  A 1 
ATOM 83   N N   . TYR A 1 13  ? 22.783  -41.925 15.228  1.00 53.06 13  A 1 
ATOM 84   C CA  . TYR A 1 13  ? 21.487  -42.125 14.553  1.00 56.41 13  A 1 
ATOM 85   C C   . TYR A 1 13  ? 20.519  -43.052 15.307  1.00 55.72 13  A 1 
ATOM 86   O O   . TYR A 1 13  ? 19.308  -42.864 15.226  1.00 53.26 13  A 1 
ATOM 87   C CB  . TYR A 1 13  ? 21.722  -42.606 13.114  1.00 53.78 13  A 1 
ATOM 88   C CG  . TYR A 1 13  ? 21.935  -41.454 12.147  1.00 50.50 13  A 1 
ATOM 89   C CD1 . TYR A 1 13  ? 20.818  -40.846 11.540  1.00 47.78 13  A 1 
ATOM 90   C CD2 . TYR A 1 13  ? 23.229  -40.974 11.873  1.00 46.82 13  A 1 
ATOM 91   C CE1 . TYR A 1 13  ? 20.992  -39.763 10.658  1.00 43.36 13  A 1 
ATOM 92   C CE2 . TYR A 1 13  ? 23.409  -39.884 10.992  1.00 43.87 13  A 1 
ATOM 93   C CZ  . TYR A 1 13  ? 22.286  -39.283 10.382  1.00 46.16 13  A 1 
ATOM 94   O OH  . TYR A 1 13  ? 22.457  -38.242 9.530   1.00 45.47 13  A 1 
ATOM 95   N N   . LYS A 1 14  ? 21.030  -44.032 16.077  1.00 53.60 14  A 1 
ATOM 96   C CA  . LYS A 1 14  ? 20.184  -44.949 16.864  1.00 57.37 14  A 1 
ATOM 97   C C   . LYS A 1 14  ? 19.518  -44.231 18.046  1.00 56.06 14  A 1 
ATOM 98   O O   . LYS A 1 14  ? 18.334  -44.438 18.284  1.00 54.12 14  A 1 
ATOM 99   C CB  . LYS A 1 14  ? 20.989  -46.195 17.290  1.00 57.71 14  A 1 
ATOM 100  C CG  . LYS A 1 14  ? 20.372  -47.491 16.744  1.00 55.08 14  A 1 
ATOM 101  C CD  . LYS A 1 14  ? 21.201  -48.730 17.128  1.00 51.34 14  A 1 
ATOM 102  C CE  . LYS A 1 14  ? 20.584  -50.009 16.542  1.00 46.74 14  A 1 
ATOM 103  N NZ  . LYS A 1 14  ? 21.358  -51.224 16.902  1.00 41.30 14  A 1 
ATOM 104  N N   . SER A 1 15  ? 20.243  -43.332 18.715  1.00 57.03 15  A 1 
ATOM 105  C CA  . SER A 1 15  ? 19.713  -42.499 19.812  1.00 62.41 15  A 1 
ATOM 106  C C   . SER A 1 15  ? 18.611  -41.536 19.338  1.00 61.93 15  A 1 
ATOM 107  O O   . SER A 1 15  ? 17.582  -41.399 19.994  1.00 59.33 15  A 1 
ATOM 108  C CB  . SER A 1 15  ? 20.880  -41.738 20.453  1.00 61.34 15  A 1 
ATOM 109  O OG  . SER A 1 15  ? 20.438  -40.743 21.342  1.00 56.45 15  A 1 
ATOM 110  N N   . PHE A 1 16  ? 18.774  -40.926 18.163  1.00 52.66 16  A 1 
ATOM 111  C CA  . PHE A 1 16  ? 17.806  -39.981 17.602  1.00 52.91 16  A 1 
ATOM 112  C C   . PHE A 1 16  ? 16.494  -40.667 17.194  1.00 51.30 16  A 1 
ATOM 113  O O   . PHE A 1 16  ? 15.420  -40.198 17.568  1.00 51.14 16  A 1 
ATOM 114  C CB  . PHE A 1 16  ? 18.455  -39.227 16.432  1.00 52.84 16  A 1 
ATOM 115  C CG  . PHE A 1 16  ? 17.800  -37.891 16.144  1.00 50.52 16  A 1 
ATOM 116  C CD1 . PHE A 1 16  ? 16.769  -37.782 15.195  1.00 47.77 16  A 1 
ATOM 117  C CD2 . PHE A 1 16  ? 18.232  -36.745 16.840  1.00 48.44 16  A 1 
ATOM 118  C CE1 . PHE A 1 16  ? 16.171  -36.534 14.942  1.00 45.54 16  A 1 
ATOM 119  C CE2 . PHE A 1 16  ? 17.633  -35.496 16.587  1.00 45.54 16  A 1 
ATOM 120  C CZ  . PHE A 1 16  ? 16.606  -35.394 15.636  1.00 47.59 16  A 1 
ATOM 121  N N   . LEU A 1 17  ? 16.558  -41.832 16.524  1.00 51.24 17  A 1 
ATOM 122  C CA  . LEU A 1 17  ? 15.361  -42.616 16.177  1.00 51.72 17  A 1 
ATOM 123  C C   . LEU A 1 17  ? 14.644  -43.167 17.419  1.00 50.84 17  A 1 
ATOM 124  O O   . LEU A 1 17  ? 13.416  -43.184 17.454  1.00 50.79 17  A 1 
ATOM 125  C CB  . LEU A 1 17  ? 15.714  -43.772 15.216  1.00 52.63 17  A 1 
ATOM 126  C CG  . LEU A 1 17  ? 15.095  -43.605 13.816  1.00 50.74 17  A 1 
ATOM 127  C CD1 . LEU A 1 17  ? 16.102  -42.996 12.845  1.00 45.74 17  A 1 
ATOM 128  C CD2 . LEU A 1 17  ? 14.635  -44.950 13.260  1.00 50.25 17  A 1 
ATOM 129  N N   . THR A 1 18  ? 15.393  -43.610 18.436  1.00 56.85 18  A 1 
ATOM 130  C CA  . THR A 1 18  ? 14.800  -44.136 19.677  1.00 57.62 18  A 1 
ATOM 131  C C   . THR A 1 18  ? 14.088  -43.021 20.447  1.00 56.48 18  A 1 
ATOM 132  O O   . THR A 1 18  ? 12.937  -43.204 20.830  1.00 53.67 18  A 1 
ATOM 133  C CB  . THR A 1 18  ? 15.836  -44.855 20.559  1.00 57.13 18  A 1 
ATOM 134  O OG1 . THR A 1 18  ? 16.609  -45.752 19.792  1.00 54.22 18  A 1 
ATOM 135  C CG2 . THR A 1 18  ? 15.174  -45.709 21.637  1.00 54.08 18  A 1 
ATOM 136  N N   . ASN A 1 19  ? 14.683  -41.831 20.568  1.00 61.59 19  A 1 
ATOM 137  C CA  . ASN A 1 19  ? 14.038  -40.667 21.190  1.00 61.75 19  A 1 
ATOM 138  C C   . ASN A 1 19  ? 12.815  -40.168 20.399  1.00 58.20 19  A 1 
ATOM 139  O O   . ASN A 1 19  ? 11.820  -39.767 20.998  1.00 56.92 19  A 1 
ATOM 140  C CB  . ASN A 1 19  ? 15.073  -39.535 21.365  1.00 60.97 19  A 1 
ATOM 141  C CG  . ASN A 1 19  ? 15.858  -39.638 22.656  1.00 57.53 19  A 1 
ATOM 142  O OD1 . ASN A 1 19  ? 15.416  -40.188 23.644  1.00 54.64 19  A 1 
ATOM 143  N ND2 . ASN A 1 19  ? 17.039  -39.076 22.719  1.00 54.39 19  A 1 
ATOM 144  N N   . PHE A 1 20  ? 12.846  -40.225 19.066  1.00 52.81 20  A 1 
ATOM 145  C CA  . PHE A 1 20  ? 11.713  -39.841 18.217  1.00 52.51 20  A 1 
ATOM 146  C C   . PHE A 1 20  ? 10.545  -40.834 18.338  1.00 51.08 20  A 1 
ATOM 147  O O   . PHE A 1 20  ? 9.392   -40.421 18.481  1.00 50.61 20  A 1 
ATOM 148  C CB  . PHE A 1 20  ? 12.200  -39.703 16.769  1.00 51.18 20  A 1 
ATOM 149  C CG  . PHE A 1 20  ? 11.187  -39.043 15.852  1.00 49.48 20  A 1 
ATOM 150  C CD1 . PHE A 1 20  ? 10.311  -39.818 15.073  1.00 46.20 20  A 1 
ATOM 151  C CD2 . PHE A 1 20  ? 11.121  -37.638 15.790  1.00 46.99 20  A 1 
ATOM 152  C CE1 . PHE A 1 20  ? 9.375   -39.194 14.232  1.00 44.61 20  A 1 
ATOM 153  C CE2 . PHE A 1 20  ? 10.183  -37.012 14.949  1.00 44.51 20  A 1 
ATOM 154  C CZ  . PHE A 1 20  ? 9.311   -37.791 14.171  1.00 45.83 20  A 1 
ATOM 155  N N   . LEU A 1 21  ? 10.828  -42.144 18.373  1.00 54.83 21  A 1 
ATOM 156  C CA  . LEU A 1 21  ? 9.819   -43.194 18.570  1.00 55.47 21  A 1 
ATOM 157  C C   . LEU A 1 21  ? 9.268   -43.216 20.004  1.00 54.99 21  A 1 
ATOM 158  O O   . LEU A 1 21  ? 8.098   -43.543 20.207  1.00 53.80 21  A 1 
ATOM 159  C CB  . LEU A 1 21  ? 10.428  -44.556 18.194  1.00 54.79 21  A 1 
ATOM 160  C CG  . LEU A 1 21  ? 10.613  -44.762 16.677  1.00 52.31 21  A 1 
ATOM 161  C CD1 . LEU A 1 21  ? 11.490  -45.987 16.425  1.00 48.65 21  A 1 
ATOM 162  C CD2 . LEU A 1 21  ? 9.277   -44.976 15.966  1.00 51.81 21  A 1 
ATOM 163  N N   . GLN A 1 22  ? 10.064  -42.844 20.995  1.00 55.39 22  A 1 
ATOM 164  C CA  . GLN A 1 22  ? 9.624   -42.740 22.391  1.00 56.76 22  A 1 
ATOM 165  C C   . GLN A 1 22  ? 8.760   -41.484 22.603  1.00 55.62 22  A 1 
ATOM 166  O O   . GLN A 1 22  ? 7.706   -41.578 23.227  1.00 53.87 22  A 1 
ATOM 167  C CB  . GLN A 1 22  ? 10.859  -42.817 23.301  1.00 56.88 22  A 1 
ATOM 168  C CG  . GLN A 1 22  ? 10.575  -43.412 24.681  1.00 54.22 22  A 1 
ATOM 169  C CD  . GLN A 1 22  ? 11.868  -43.768 25.427  1.00 49.39 22  A 1 
ATOM 170  O OE1 . GLN A 1 22  ? 12.977  -43.483 25.005  1.00 48.50 22  A 1 
ATOM 171  N NE2 . GLN A 1 22  ? 11.782  -44.428 26.560  1.00 46.34 22  A 1 
ATOM 172  N N   . LYS A 1 23  ? 9.109   -40.341 21.987  1.00 57.37 23  A 1 
ATOM 173  C CA  . LYS A 1 23  ? 8.255   -39.139 21.939  1.00 57.29 23  A 1 
ATOM 174  C C   . LYS A 1 23  ? 6.947   -39.395 21.187  1.00 55.08 23  A 1 
ATOM 175  O O   . LYS A 1 23  ? 5.894   -39.010 21.684  1.00 52.01 23  A 1 
ATOM 176  C CB  . LYS A 1 23  ? 9.013   -37.941 21.335  1.00 55.50 23  A 1 
ATOM 177  C CG  . LYS A 1 23  ? 9.884   -37.218 22.373  1.00 52.73 23  A 1 
ATOM 178  C CD  . LYS A 1 23  ? 10.530  -35.954 21.780  1.00 50.81 23  A 1 
ATOM 179  C CE  . LYS A 1 23  ? 11.263  -35.161 22.874  1.00 46.86 23  A 1 
ATOM 180  N NZ  . LYS A 1 23  ? 11.759  -33.843 22.385  1.00 42.27 23  A 1 
ATOM 181  N N   . SER A 1 24  ? 6.966   -40.113 20.058  1.00 52.65 24  A 1 
ATOM 182  C CA  . SER A 1 24  ? 5.734   -40.448 19.325  1.00 53.54 24  A 1 
ATOM 183  C C   . SER A 1 24  ? 4.845   -41.461 20.059  1.00 53.04 24  A 1 
ATOM 184  O O   . SER A 1 24  ? 3.623   -41.384 19.941  1.00 50.72 24  A 1 
ATOM 185  C CB  . SER A 1 24  ? 6.047   -40.931 17.904  1.00 51.40 24  A 1 
ATOM 186  O OG  . SER A 1 24  ? 6.718   -42.170 17.924  1.00 47.37 24  A 1 
ATOM 187  N N   . ARG A 1 25  ? 5.415   -42.378 20.871  1.00 50.98 25  A 1 
ATOM 188  C CA  . ARG A 1 25  ? 4.646   -43.250 21.778  1.00 53.28 25  A 1 
ATOM 189  C C   . ARG A 1 25  ? 4.059   -42.496 22.970  1.00 51.96 25  A 1 
ATOM 190  O O   . ARG A 1 25  ? 2.940   -42.812 23.355  1.00 50.53 25  A 1 
ATOM 191  C CB  . ARG A 1 25  ? 5.493   -44.436 22.262  1.00 52.36 25  A 1 
ATOM 192  C CG  . ARG A 1 25  ? 5.305   -45.664 21.367  1.00 48.44 25  A 1 
ATOM 193  C CD  . ARG A 1 25  ? 6.123   -46.841 21.908  1.00 46.58 25  A 1 
ATOM 194  N NE  . ARG A 1 25  ? 5.783   -48.104 21.227  1.00 42.79 25  A 1 
ATOM 195  C CZ  . ARG A 1 25  ? 6.333   -49.286 21.452  1.00 39.03 25  A 1 
ATOM 196  N NH1 . ARG A 1 25  ? 7.306   -49.448 22.305  1.00 36.47 25  A 1 
ATOM 197  N NH2 . ARG A 1 25  ? 5.906   -50.348 20.824  1.00 36.73 25  A 1 
ATOM 198  N N   . ILE A 1 26  ? 4.764   -41.515 23.536  1.00 48.64 26  A 1 
ATOM 199  C CA  . ILE A 1 26  ? 4.229   -40.639 24.593  1.00 49.38 26  A 1 
ATOM 200  C C   . ILE A 1 26  ? 3.088   -39.785 24.021  1.00 48.96 26  A 1 
ATOM 201  O O   . ILE A 1 26  ? 2.022   -39.745 24.621  1.00 46.82 26  A 1 
ATOM 202  C CB  . ILE A 1 26  ? 5.361   -39.812 25.238  1.00 48.00 26  A 1 
ATOM 203  C CG1 . ILE A 1 26  ? 6.296   -40.742 26.050  1.00 45.27 26  A 1 
ATOM 204  C CG2 . ILE A 1 26  ? 4.796   -38.716 26.164  1.00 44.95 26  A 1 
ATOM 205  C CD1 . ILE A 1 26  ? 7.644   -40.105 26.408  1.00 43.20 26  A 1 
ATOM 206  N N   . TYR A 1 27  ? 3.240   -39.222 22.814  1.00 48.94 27  A 1 
ATOM 207  C CA  . TYR A 1 27  ? 2.166   -38.493 22.121  1.00 50.08 27  A 1 
ATOM 208  C C   . TYR A 1 27  ? 0.949   -39.369 21.796  1.00 50.00 27  A 1 
ATOM 209  O O   . TYR A 1 27  ? -0.175  -38.889 21.911  1.00 48.42 27  A 1 
ATOM 210  C CB  . TYR A 1 27  ? 2.711   -37.826 20.848  1.00 47.96 27  A 1 
ATOM 211  C CG  . TYR A 1 27  ? 3.085   -36.369 21.043  1.00 44.27 27  A 1 
ATOM 212  C CD1 . TYR A 1 27  ? 2.095   -35.375 20.881  1.00 41.45 27  A 1 
ATOM 213  C CD2 . TYR A 1 27  ? 4.397   -35.998 21.385  1.00 40.48 27  A 1 
ATOM 214  C CE1 . TYR A 1 27  ? 2.418   -34.016 21.064  1.00 37.54 27  A 1 
ATOM 215  C CE2 . TYR A 1 27  ? 4.727   -34.638 21.573  1.00 37.34 27  A 1 
ATOM 216  C CZ  . TYR A 1 27  ? 3.735   -33.644 21.410  1.00 38.36 27  A 1 
ATOM 217  O OH  . TYR A 1 27  ? 4.050   -32.332 21.587  1.00 36.19 27  A 1 
ATOM 218  N N   . ARG A 1 28  ? 1.131   -40.665 21.440  1.00 46.95 28  A 1 
ATOM 219  C CA  . ARG A 1 28  ? -0.006  -41.588 21.233  1.00 49.14 28  A 1 
ATOM 220  C C   . ARG A 1 28  ? -0.685  -42.017 22.534  1.00 49.90 28  A 1 
ATOM 221  O O   . ARG A 1 28  ? -1.883  -42.242 22.513  1.00 47.89 28  A 1 
ATOM 222  C CB  . ARG A 1 28  ? 0.409   -42.822 20.422  1.00 46.78 28  A 1 
ATOM 223  C CG  . ARG A 1 28  ? 0.282   -42.571 18.918  1.00 42.15 28  A 1 
ATOM 224  C CD  . ARG A 1 28  ? 0.585   -43.863 18.148  1.00 39.19 28  A 1 
ATOM 225  N NE  . ARG A 1 28  ? 0.546   -43.639 16.694  1.00 36.38 28  A 1 
ATOM 226  C CZ  . ARG A 1 28  ? 0.834   -44.522 15.757  1.00 33.05 28  A 1 
ATOM 227  N NH1 . ARG A 1 28  ? 1.178   -45.745 16.046  1.00 31.64 28  A 1 
ATOM 228  N NH2 . ARG A 1 28  ? 0.779   -44.190 14.495  1.00 30.99 28  A 1 
ATOM 229  N N   . LYS A 1 29  ? 0.045   -42.112 23.645  1.00 49.59 29  A 1 
ATOM 230  C CA  . LYS A 1 29  ? -0.509  -42.553 24.935  1.00 50.96 29  A 1 
ATOM 231  C C   . LYS A 1 29  ? -1.233  -41.435 25.708  1.00 50.61 29  A 1 
ATOM 232  O O   . LYS A 1 29  ? -1.992  -41.736 26.614  1.00 48.52 29  A 1 
ATOM 233  C CB  . LYS A 1 29  ? 0.602   -43.219 25.764  1.00 48.12 29  A 1 
ATOM 234  C CG  . LYS A 1 29  ? 0.064   -44.436 26.519  1.00 43.29 29  A 1 
ATOM 235  C CD  . LYS A 1 29  ? 1.153   -45.097 27.370  1.00 40.45 29  A 1 
ATOM 236  C CE  . LYS A 1 29  ? 0.552   -46.346 28.022  1.00 36.68 29  A 1 
ATOM 237  N NZ  . LYS A 1 29  ? 1.434   -46.919 29.063  1.00 32.93 29  A 1 
ATOM 238  N N   . VAL A 1 30  ? -0.999  -40.171 25.339  1.00 50.09 30  A 1 
ATOM 239  C CA  . VAL A 1 30  ? -1.714  -38.993 25.877  1.00 50.90 30  A 1 
ATOM 240  C C   . VAL A 1 30  ? -3.058  -38.761 25.159  1.00 50.98 30  A 1 
ATOM 241  O O   . VAL A 1 30  ? -3.907  -38.058 25.686  1.00 48.49 30  A 1 
ATOM 242  C CB  . VAL A 1 30  ? -0.782  -37.760 25.834  1.00 48.67 30  A 1 
ATOM 243  C CG1 . VAL A 1 30  ? -1.440  -36.436 26.228  1.00 45.82 30  A 1 
ATOM 244  C CG2 . VAL A 1 30  ? 0.402   -37.952 26.802  1.00 45.12 30  A 1 
ATOM 245  N N   . ASN A 1 31  ? -3.278  -39.380 23.997  1.00 50.95 31  A 1 
ATOM 246  C CA  . ASN A 1 31  ? -4.448  -39.121 23.147  1.00 51.73 31  A 1 
ATOM 247  C C   . ASN A 1 31  ? -5.666  -40.026 23.397  1.00 52.22 31  A 1 
ATOM 248  O O   . ASN A 1 31  ? -6.693  -39.777 22.772  1.00 48.98 31  A 1 
ATOM 249  C CB  . ASN A 1 31  ? -4.015  -39.148 21.665  1.00 48.08 31  A 1 
ATOM 250  C CG  . ASN A 1 31  ? -3.911  -37.779 21.018  1.00 43.68 31  A 1 
ATOM 251  O OD1 . ASN A 1 31  ? -4.081  -36.727 21.596  1.00 40.47 31  A 1 
ATOM 252  N ND2 . ASN A 1 31  ? -3.608  -37.741 19.743  1.00 38.26 31  A 1 
ATOM 253  N N   . ASP A 1 32  ? -5.588  -41.039 24.260  1.00 48.32 32  A 1 
ATOM 254  C CA  . ASP A 1 32  ? -6.706  -41.981 24.464  1.00 50.17 32  A 1 
ATOM 255  C C   . ASP A 1 32  ? -7.608  -41.670 25.680  1.00 51.53 32  A 1 
ATOM 256  O O   . ASP A 1 32  ? -8.687  -42.240 25.757  1.00 48.51 32  A 1 
ATOM 257  C CB  . ASP A 1 32  ? -6.201  -43.442 24.446  1.00 47.46 32  A 1 
ATOM 258  C CG  . ASP A 1 32  ? -6.068  -44.067 23.042  1.00 43.20 32  A 1 
ATOM 259  O OD1 . ASP A 1 32  ? -6.646  -43.536 22.068  1.00 39.92 32  A 1 
ATOM 260  O OD2 . ASP A 1 32  ? -5.358  -45.099 22.936  1.00 38.67 32  A 1 
ATOM 261  N N   . ASP A 1 33  ? -7.253  -40.744 26.577  1.00 53.52 33  A 1 
ATOM 262  C CA  . ASP A 1 33  ? -8.034  -40.466 27.805  1.00 55.01 33  A 1 
ATOM 263  C C   . ASP A 1 33  ? -8.347  -38.977 28.089  1.00 56.56 33  A 1 
ATOM 264  O O   . ASP A 1 33  ? -8.982  -38.675 29.101  1.00 53.07 33  A 1 
ATOM 265  C CB  . ASP A 1 33  ? -7.340  -41.118 29.022  1.00 51.23 33  A 1 
ATOM 266  C CG  . ASP A 1 33  ? -7.681  -42.595 29.264  1.00 46.08 33  A 1 
ATOM 267  O OD1 . ASP A 1 33  ? -8.786  -43.042 28.909  1.00 42.29 33  A 1 
ATOM 268  O OD2 . ASP A 1 33  ? -6.818  -43.276 29.871  1.00 40.74 33  A 1 
ATOM 269  N N   . MET A 1 34  ? -7.932  -38.014 27.260  1.00 65.13 34  A 1 
ATOM 270  C CA  . MET A 1 34  ? -8.284  -36.600 27.476  1.00 67.23 34  A 1 
ATOM 271  C C   . MET A 1 34  ? -9.314  -36.117 26.462  1.00 70.43 34  A 1 
ATOM 272  O O   . MET A 1 34  ? -9.014  -35.945 25.278  1.00 66.62 34  A 1 
ATOM 273  C CB  . MET A 1 34  ? -7.057  -35.681 27.518  1.00 62.26 34  A 1 
ATOM 274  C CG  . MET A 1 34  ? -6.361  -35.721 28.883  1.00 56.58 34  A 1 
ATOM 275  S SD  . MET A 1 34  ? -5.301  -34.295 29.264  1.00 51.91 34  A 1 
ATOM 276  C CE  . MET A 1 34  ? -4.232  -34.267 27.798  1.00 47.76 34  A 1 
ATOM 277  N N   . ASN A 1 35  ? -10.514 -35.828 26.945  1.00 76.61 35  A 1 
ATOM 278  C CA  . ASN A 1 35  ? -11.548 -35.178 26.154  1.00 79.88 35  A 1 
ATOM 279  C C   . ASN A 1 35  ? -11.104 -33.743 25.795  1.00 83.73 35  A 1 
ATOM 280  O O   . ASN A 1 35  ? -10.671 -32.979 26.658  1.00 80.82 35  A 1 
ATOM 281  C CB  . ASN A 1 35  ? -12.872 -35.239 26.955  1.00 71.02 35  A 1 
ATOM 282  C CG  . ASN A 1 35  ? -14.064 -34.675 26.207  1.00 61.19 35  A 1 
ATOM 283  O OD1 . ASN A 1 35  ? -13.957 -34.141 25.118  1.00 56.63 35  A 1 
ATOM 284  N ND2 . ASN A 1 35  ? -15.240 -34.760 26.776  1.00 53.82 35  A 1 
ATOM 285  N N   . LEU A 1 36  ? -11.206 -33.370 24.527  1.00 78.60 36  A 1 
ATOM 286  C CA  . LEU A 1 36  ? -10.887 -32.024 24.042  1.00 80.99 36  A 1 
ATOM 287  C C   . LEU A 1 36  ? -11.682 -30.946 24.793  1.00 82.31 36  A 1 
ATOM 288  O O   . LEU A 1 36  ? -11.143 -29.877 25.066  1.00 81.37 36  A 1 
ATOM 289  C CB  . LEU A 1 36  ? -11.154 -31.975 22.532  1.00 79.39 36  A 1 
ATOM 290  C CG  . LEU A 1 36  ? -10.903 -30.603 21.873  1.00 74.06 36  A 1 
ATOM 291  C CD1 . LEU A 1 36  ? -9.445  -30.150 21.995  1.00 71.09 36  A 1 
ATOM 292  C CD2 . LEU A 1 36  ? -11.258 -30.678 20.389  1.00 70.27 36  A 1 
ATOM 293  N N   . ASP A 1 37  ? -12.927 -31.238 25.164  1.00 83.06 37  A 1 
ATOM 294  C CA  . ASP A 1 37  ? -13.785 -30.299 25.889  1.00 84.04 37  A 1 
ATOM 295  C C   . ASP A 1 37  ? -13.301 -30.068 27.330  1.00 85.62 37  A 1 
ATOM 296  O O   . ASP A 1 37  ? -13.361 -28.947 27.826  1.00 84.35 37  A 1 
ATOM 297  C CB  . ASP A 1 37  ? -15.240 -30.791 25.846  1.00 81.32 37  A 1 
ATOM 298  C CG  . ASP A 1 37  ? -15.819 -30.832 24.424  1.00 75.60 37  A 1 
ATOM 299  O OD1 . ASP A 1 37  ? -15.346 -30.051 23.558  1.00 70.78 37  A 1 
ATOM 300  O OD2 . ASP A 1 37  ? -16.709 -31.678 24.187  1.00 69.73 37  A 1 
ATOM 301  N N   . GLU A 1 38  ? -12.712 -31.077 27.981  1.00 83.98 38  A 1 
ATOM 302  C CA  . GLU A 1 38  ? -12.080 -30.914 29.300  1.00 84.43 38  A 1 
ATOM 303  C C   . GLU A 1 38  ? -10.814 -30.048 29.232  1.00 85.98 38  A 1 
ATOM 304  O O   . GLU A 1 38  ? -10.533 -29.273 30.149  1.00 84.07 38  A 1 
ATOM 305  C CB  . GLU A 1 38  ? -11.687 -32.274 29.880  1.00 81.85 38  A 1 
ATOM 306  C CG  . GLU A 1 38  ? -12.888 -33.163 30.250  1.00 73.05 38  A 1 
ATOM 307  C CD  . GLU A 1 38  ? -12.455 -34.549 30.754  1.00 69.03 38  A 1 
ATOM 308  O OE1 . GLU A 1 38  ? -13.365 -35.330 31.115  1.00 62.83 38  A 1 
ATOM 309  O OE2 . GLU A 1 38  ? -11.233 -34.826 30.772  1.00 63.90 38  A 1 
ATOM 310  N N   . LEU A 1 39  ? -10.022 -30.178 28.163  1.00 85.48 39  A 1 
ATOM 311  C CA  . LEU A 1 39  ? -8.851  -29.331 27.942  1.00 85.62 39  A 1 
ATOM 312  C C   . LEU A 1 39  ? -9.250  -27.888 27.629  1.00 87.26 39  A 1 
ATOM 313  O O   . LEU A 1 39  ? -8.611  -26.973 28.142  1.00 86.96 39  A 1 
ATOM 314  C CB  . LEU A 1 39  ? -7.987  -29.905 26.811  1.00 84.52 39  A 1 
ATOM 315  C CG  . LEU A 1 39  ? -7.254  -31.203 27.177  1.00 81.44 39  A 1 
ATOM 316  C CD1 . LEU A 1 39  ? -6.523  -31.719 25.937  1.00 77.29 39  A 1 
ATOM 317  C CD2 . LEU A 1 39  ? -6.230  -30.962 28.294  1.00 76.48 39  A 1 
ATOM 318  N N   . ARG A 1 40  ? -10.306 -27.690 26.848  1.00 87.41 40  A 1 
ATOM 319  C CA  . ARG A 1 40  ? -10.880 -26.362 26.594  1.00 87.78 40  A 1 
ATOM 320  C C   . ARG A 1 40  ? -11.367 -25.722 27.891  1.00 89.66 40  A 1 
ATOM 321  O O   . ARG A 1 40  ? -10.915 -24.624 28.195  1.00 90.38 40  A 1 
ATOM 322  C CB  . ARG A 1 40  ? -12.014 -26.462 25.572  1.00 87.16 40  A 1 
ATOM 323  C CG  . ARG A 1 40  ? -11.469 -26.653 24.156  1.00 85.19 40  A 1 
ATOM 324  C CD  . ARG A 1 40  ? -12.634 -26.977 23.223  1.00 80.94 40  A 1 
ATOM 325  N NE  . ARG A 1 40  ? -12.225 -26.936 21.813  1.00 75.20 40  A 1 
ATOM 326  C CZ  . ARG A 1 40  ? -12.949 -27.366 20.801  1.00 71.03 40  A 1 
ATOM 327  N NH1 . ARG A 1 40  ? -14.093 -27.974 20.984  1.00 66.53 40  A 1 
ATOM 328  N NH2 . ARG A 1 40  ? -12.538 -27.174 19.578  1.00 64.26 40  A 1 
ATOM 329  N N   . GLY A 1 41  ? -12.131 -26.433 28.707  1.00 90.42 41  A 1 
ATOM 330  C CA  . GLY A 1 41  ? -12.576 -25.922 30.009  1.00 90.72 41  A 1 
ATOM 331  C C   . GLY A 1 41  ? -11.431 -25.543 30.960  1.00 91.76 41  A 1 
ATOM 332  O O   . GLY A 1 41  ? -11.565 -24.607 31.745  1.00 90.89 41  A 1 
ATOM 333  N N   . LYS A 1 42  ? -10.270 -26.225 30.886  1.00 90.20 42  A 1 
ATOM 334  C CA  . LYS A 1 42  ? -9.061  -25.809 31.624  1.00 90.09 42  A 1 
ATOM 335  C C   . LYS A 1 42  ? -8.448  -24.524 31.069  1.00 92.12 42  A 1 
ATOM 336  O O   . LYS A 1 42  ? -7.954  -23.723 31.858  1.00 91.73 42  A 1 
ATOM 337  C CB  . LYS A 1 42  ? -7.998  -26.912 31.606  1.00 88.44 42  A 1 
ATOM 338  C CG  . LYS A 1 42  ? -8.375  -28.086 32.516  1.00 80.38 42  A 1 
ATOM 339  C CD  . LYS A 1 42  ? -7.365  -29.222 32.330  1.00 77.64 42  A 1 
ATOM 340  C CE  . LYS A 1 42  ? -7.825  -30.418 33.165  1.00 68.63 42  A 1 
ATOM 341  N NZ  . LYS A 1 42  ? -6.978  -31.609 32.911  1.00 62.90 42  A 1 
ATOM 342  N N   . ILE A 1 43  ? -8.428  -24.347 29.747  1.00 92.30 43  A 1 
ATOM 343  C CA  . ILE A 1 43  ? -7.958  -23.106 29.122  1.00 92.49 43  A 1 
ATOM 344  C C   . ILE A 1 43  ? -8.884  -21.952 29.499  1.00 93.73 43  A 1 
ATOM 345  O O   . ILE A 1 43  ? -8.368  -20.941 29.957  1.00 93.81 43  A 1 
ATOM 346  C CB  . ILE A 1 43  ? -7.794  -23.272 27.598  1.00 90.65 43  A 1 
ATOM 347  C CG1 . ILE A 1 43  ? -6.625  -24.216 27.247  1.00 83.78 43  A 1 
ATOM 348  C CG2 . ILE A 1 43  ? -7.619  -21.926 26.878  1.00 82.05 43  A 1 
ATOM 349  C CD1 . ILE A 1 43  ? -5.219  -23.727 27.629  1.00 73.99 43  A 1 
ATOM 350  N N   . ASP A 1 44  ? -10.203 -22.136 29.443  1.00 92.70 44  A 1 
ATOM 351  C CA  . ASP A 1 44  ? -11.181 -21.107 29.816  1.00 93.13 44  A 1 
ATOM 352  C C   . ASP A 1 44  ? -10.949 -20.609 31.260  1.00 93.92 44  A 1 
ATOM 353  O O   . ASP A 1 44  ? -10.866 -19.408 31.505  1.00 94.06 44  A 1 
ATOM 354  C CB  . ASP A 1 44  ? -12.612 -21.658 29.650  1.00 92.97 44  A 1 
ATOM 355  C CG  . ASP A 1 44  ? -12.980 -22.125 28.225  1.00 90.95 44  A 1 
ATOM 356  O OD1 . ASP A 1 44  ? -12.371 -21.649 27.245  1.00 85.86 44  A 1 
ATOM 357  O OD2 . ASP A 1 44  ? -13.867 -23.012 28.126  1.00 86.20 44  A 1 
ATOM 358  N N   . GLN A 1 45  ? -10.700 -21.514 32.216  1.00 93.36 45  A 1 
ATOM 359  C CA  . GLN A 1 45  ? -10.366 -21.143 33.605  1.00 93.18 45  A 1 
ATOM 360  C C   . GLN A 1 45  ? -9.042  -20.369 33.732  1.00 94.07 45  A 1 
ATOM 361  O O   . GLN A 1 45  ? -8.892  -19.503 34.603  1.00 93.46 45  A 1 
ATOM 362  C CB  . GLN A 1 45  ? -10.256 -22.412 34.464  1.00 93.58 45  A 1 
ATOM 363  C CG  . GLN A 1 45  ? -11.618 -23.061 34.732  1.00 85.55 45  A 1 
ATOM 364  C CD  . GLN A 1 45  ? -11.506 -24.412 35.435  1.00 79.69 45  A 1 
ATOM 365  O OE1 . GLN A 1 45  ? -10.462 -24.883 35.880  1.00 71.94 45  A 1 
ATOM 366  N NE2 . GLN A 1 45  ? -12.613 -25.110 35.576  1.00 68.91 45  A 1 
ATOM 367  N N   . ILE A 1 46  ? -8.039  -20.718 32.910  1.00 92.76 46  A 1 
ATOM 368  C CA  . ILE A 1 46  ? -6.758  -19.997 32.866  1.00 92.22 46  A 1 
ATOM 369  C C   . ILE A 1 46  ? -6.967  -18.605 32.264  1.00 92.75 46  A 1 
ATOM 370  O O   . ILE A 1 46  ? -6.421  -17.637 32.794  1.00 92.51 46  A 1 
ATOM 371  C CB  . ILE A 1 46  ? -5.696  -20.813 32.092  1.00 92.56 46  A 1 
ATOM 372  C CG1 . ILE A 1 46  ? -5.294  -22.071 32.900  1.00 91.73 46  A 1 
ATOM 373  C CG2 . ILE A 1 46  ? -4.441  -19.971 31.785  1.00 91.44 46  A 1 
ATOM 374  C CD1 . ILE A 1 46  ? -4.565  -23.128 32.063  1.00 86.83 46  A 1 
ATOM 375  N N   . ASP A 1 47  ? -7.772  -18.508 31.213  1.00 95.11 47  A 1 
ATOM 376  C CA  . ASP A 1 47  ? -8.090  -17.254 30.538  1.00 94.79 47  A 1 
ATOM 377  C C   . ASP A 1 47  ? -8.876  -16.307 31.456  1.00 94.87 47  A 1 
ATOM 378  O O   . ASP A 1 47  ? -8.499  -15.141 31.569  1.00 94.92 47  A 1 
ATOM 379  C CB  . ASP A 1 47  ? -8.831  -17.535 29.220  1.00 94.17 47  A 1 
ATOM 380  C CG  . ASP A 1 47  ? -7.928  -18.110 28.113  1.00 91.85 47  A 1 
ATOM 381  O OD1 . ASP A 1 47  ? -6.677  -18.060 28.256  1.00 86.76 47  A 1 
ATOM 382  O OD2 . ASP A 1 47  ? -8.481  -18.560 27.085  1.00 86.71 47  A 1 
ATOM 383  N N   . ASP A 1 48  ? -9.855  -16.800 32.227  1.00 94.59 48  A 1 
ATOM 384  C CA  . ASP A 1 48  ? -10.558 -16.009 33.252  1.00 94.59 48  A 1 
ATOM 385  C C   . ASP A 1 48  ? -9.582  -15.392 34.272  1.00 94.67 48  A 1 
ATOM 386  O O   . ASP A 1 48  ? -9.654  -14.206 34.609  1.00 94.01 48  A 1 
ATOM 387  C CB  . ASP A 1 48  ? -11.563 -16.902 34.008  1.00 94.93 48  A 1 
ATOM 388  C CG  . ASP A 1 48  ? -12.823 -17.278 33.219  1.00 91.45 48  A 1 
ATOM 389  O OD1 . ASP A 1 48  ? -13.166 -16.560 32.257  1.00 85.92 48  A 1 
ATOM 390  O OD2 . ASP A 1 48  ? -13.483 -18.256 33.655  1.00 87.09 48  A 1 
ATOM 391  N N   . THR A 1 49  ? -8.603  -16.194 34.736  1.00 94.41 49  A 1 
ATOM 392  C CA  . THR A 1 49  ? -7.549  -15.711 35.647  1.00 93.48 49  A 1 
ATOM 393  C C   . THR A 1 49  ? -6.645  -14.681 34.961  1.00 93.83 49  A 1 
ATOM 394  O O   . THR A 1 49  ? -6.278  -13.669 35.564  1.00 93.01 49  A 1 
ATOM 395  C CB  . THR A 1 49  ? -6.692  -16.873 36.168  1.00 94.23 49  A 1 
ATOM 396  O OG1 . THR A 1 49  ? -7.498  -17.869 36.761  1.00 90.51 49  A 1 
ATOM 397  C CG2 . THR A 1 49  ? -5.693  -16.424 37.241  1.00 89.07 49  A 1 
ATOM 398  N N   . LEU A 1 50  ? -6.282  -14.920 33.696  1.00 95.49 50  A 1 
ATOM 399  C CA  . LEU A 1 50  ? -5.454  -14.014 32.900  1.00 94.12 50  A 1 
ATOM 400  C C   . LEU A 1 50  ? -6.154  -12.666 32.678  1.00 94.14 50  A 1 
ATOM 401  O O   . LEU A 1 50  ? -5.497  -11.631 32.802  1.00 93.84 50  A 1 
ATOM 402  C CB  . LEU A 1 50  ? -5.101  -14.703 31.568  1.00 92.92 50  A 1 
ATOM 403  C CG  . LEU A 1 50  ? -4.197  -13.872 30.641  1.00 85.34 50  A 1 
ATOM 404  C CD1 . LEU A 1 50  ? -2.809  -13.641 31.240  1.00 80.57 50  A 1 
ATOM 405  C CD2 . LEU A 1 50  ? -4.024  -14.597 29.307  1.00 80.82 50  A 1 
ATOM 406  N N   . PHE A 1 51  ? -7.463  -12.665 32.401  1.00 95.58 51  A 1 
ATOM 407  C CA  . PHE A 1 51  ? -8.253  -11.442 32.251  1.00 94.93 51  A 1 
ATOM 408  C C   . PHE A 1 51  ? -8.324  -10.643 33.553  1.00 95.19 51  A 1 
ATOM 409  O O   . PHE A 1 51  ? -8.062  -9.440  33.515  1.00 94.48 51  A 1 
ATOM 410  C CB  . PHE A 1 51  ? -9.657  -11.769 31.723  1.00 93.65 51  A 1 
ATOM 411  C CG  . PHE A 1 51  ? -9.709  -12.088 30.239  1.00 87.03 51  A 1 
ATOM 412  C CD1 . PHE A 1 51  ? -9.247  -11.145 29.300  1.00 78.58 51  A 1 
ATOM 413  C CD2 . PHE A 1 51  ? -10.237 -13.311 29.790  1.00 78.65 51  A 1 
ATOM 414  C CE1 . PHE A 1 51  ? -9.290  -11.434 27.924  1.00 73.10 51  A 1 
ATOM 415  C CE2 . PHE A 1 51  ? -10.282 -13.600 28.415  1.00 73.63 51  A 1 
ATOM 416  C CZ  . PHE A 1 51  ? -9.803  -12.664 27.481  1.00 73.76 51  A 1 
ATOM 417  N N   . GLY A 1 52  ? -8.537  -11.284 34.703  1.00 94.02 52  A 1 
ATOM 418  C CA  . GLY A 1 52  ? -8.504  -10.596 36.002  1.00 94.01 52  A 1 
ATOM 419  C C   . GLY A 1 52  ? -7.156  -9.917  36.286  1.00 94.79 52  A 1 
ATOM 420  O O   . GLY A 1 52  ? -7.105  -8.749  36.668  1.00 93.68 52  A 1 
ATOM 421  N N   . LEU A 1 53  ? -6.042  -10.615 36.008  1.00 95.27 53  A 1 
ATOM 422  C CA  . LEU A 1 53  ? -4.694  -10.035 36.141  1.00 94.30 53  A 1 
ATOM 423  C C   . LEU A 1 53  ? -4.422  -8.926  35.111  1.00 94.41 53  A 1 
ATOM 424  O O   . LEU A 1 53  ? -3.662  -7.989  35.384  1.00 93.89 53  A 1 
ATOM 425  C CB  . LEU A 1 53  ? -3.645  -11.151 35.973  1.00 94.65 53  A 1 
ATOM 426  C CG  . LEU A 1 53  ? -3.607  -12.182 37.115  1.00 92.33 53  A 1 
ATOM 427  C CD1 . LEU A 1 53  ? -2.652  -13.311 36.726  1.00 88.09 53  A 1 
ATOM 428  C CD2 . LEU A 1 53  ? -3.115  -11.569 38.427  1.00 88.92 53  A 1 
ATOM 429  N N   . PHE A 1 54  ? -4.993  -9.036  33.919  1.00 94.75 54  A 1 
ATOM 430  C CA  . PHE A 1 54  ? -4.887  -8.006  32.895  1.00 93.58 54  A 1 
ATOM 431  C C   . PHE A 1 54  ? -5.629  -6.732  33.311  1.00 94.14 54  A 1 
ATOM 432  O O   . PHE A 1 54  ? -5.051  -5.655  33.189  1.00 94.23 54  A 1 
ATOM 433  C CB  . PHE A 1 54  ? -5.381  -8.549  31.548  1.00 92.36 54  A 1 
ATOM 434  C CG  . PHE A 1 54  ? -5.377  -7.507  30.446  1.00 91.22 54  A 1 
ATOM 435  C CD1 . PHE A 1 54  ? -6.579  -6.888  30.054  1.00 86.49 54  A 1 
ATOM 436  C CD2 . PHE A 1 54  ? -4.166  -7.117  29.849  1.00 87.35 54  A 1 
ATOM 437  C CE1 . PHE A 1 54  ? -6.571  -5.893  29.064  1.00 85.67 54  A 1 
ATOM 438  C CE2 . PHE A 1 54  ? -4.155  -6.119  28.859  1.00 85.33 54  A 1 
ATOM 439  C CZ  . PHE A 1 54  ? -5.360  -5.508  28.464  1.00 86.92 54  A 1 
ATOM 440  N N   . GLU A 1 55  ? -6.843  -6.839  33.857  1.00 94.94 55  A 1 
ATOM 441  C CA  . GLU A 1 55  ? -7.607  -5.701  34.386  1.00 95.01 55  A 1 
ATOM 442  C C   . GLU A 1 55  ? -6.841  -4.991  35.514  1.00 94.66 55  A 1 
ATOM 443  O O   . GLU A 1 55  ? -6.558  -3.800  35.390  1.00 94.07 55  A 1 
ATOM 444  C CB  . GLU A 1 55  ? -8.991  -6.161  34.868  1.00 94.96 55  A 1 
ATOM 445  C CG  . GLU A 1 55  ? -9.923  -6.513  33.697  1.00 90.61 55  A 1 
ATOM 446  C CD  . GLU A 1 55  ? -11.324 -6.980  34.142  1.00 89.39 55  A 1 
ATOM 447  O OE1 . GLU A 1 55  ? -12.195 -7.074  33.249  1.00 80.74 55  A 1 
ATOM 448  O OE2 . GLU A 1 55  ? -11.529 -7.228  35.352  1.00 82.24 55  A 1 
ATOM 449  N N   . GLU A 1 56  ? -6.371  -5.727  36.531  1.00 94.59 56  A 1 
ATOM 450  C CA  . GLU A 1 56  ? -5.553  -5.175  37.633  1.00 94.20 56  A 1 
ATOM 451  C C   . GLU A 1 56  ? -4.293  -4.457  37.115  1.00 94.15 56  A 1 
ATOM 452  O O   . GLU A 1 56  ? -3.904  -3.371  37.577  1.00 92.56 56  A 1 
ATOM 453  C CB  . GLU A 1 56  ? -5.155  -6.334  38.575  1.00 94.63 56  A 1 
ATOM 454  C CG  . GLU A 1 56  ? -4.390  -5.860  39.827  1.00 85.31 56  A 1 
ATOM 455  C CD  . GLU A 1 56  ? -3.885  -7.003  40.727  1.00 86.08 56  A 1 
ATOM 456  O OE1 . GLU A 1 56  ? -3.102  -6.698  41.659  1.00 76.50 56  A 1 
ATOM 457  O OE2 . GLU A 1 56  ? -4.235  -8.177  40.485  1.00 80.35 56  A 1 
ATOM 458  N N   . ARG A 1 57  ? -3.640  -5.050  36.100  1.00 95.72 57  A 1 
ATOM 459  C CA  . ARG A 1 57  ? -2.488  -4.439  35.441  1.00 94.94 57  A 1 
ATOM 460  C C   . ARG A 1 57  ? -2.864  -3.131  34.737  1.00 94.85 57  A 1 
ATOM 461  O O   . ARG A 1 57  ? -2.086  -2.178  34.793  1.00 94.02 57  A 1 
ATOM 462  C CB  . ARG A 1 57  ? -1.878  -5.463  34.477  1.00 94.26 57  A 1 
ATOM 463  C CG  . ARG A 1 57  ? -0.576  -4.945  33.860  1.00 92.61 57  A 1 
ATOM 464  C CD  . ARG A 1 57  ? -0.044  -5.957  32.836  1.00 91.09 57  A 1 
ATOM 465  N NE  . ARG A 1 57  ? 1.121   -5.417  32.118  1.00 87.10 57  A 1 
ATOM 466  C CZ  . ARG A 1 57  ? 1.071   -4.448  31.221  1.00 86.28 57  A 1 
ATOM 467  N NH1 . ARG A 1 57  ? -0.058  -3.933  30.831  1.00 77.72 57  A 1 
ATOM 468  N NH2 . ARG A 1 57  ? 2.160   -3.970  30.707  1.00 79.42 57  A 1 
ATOM 469  N N   . MET A 1 58  ? -4.004  -3.070  34.052  1.00 93.78 58  A 1 
ATOM 470  C CA  . MET A 1 58  ? -4.461  -1.871  33.332  1.00 92.61 58  A 1 
ATOM 471  C C   . MET A 1 58  ? -4.907  -0.756  34.289  1.00 92.72 58  A 1 
ATOM 472  O O   . MET A 1 58  ? -4.608  0.406   34.018  1.00 91.84 58  A 1 
ATOM 473  C CB  . MET A 1 58  ? -5.557  -2.241  32.326  1.00 91.27 58  A 1 
ATOM 474  C CG  . MET A 1 58  ? -5.024  -3.085  31.148  1.00 88.44 58  A 1 
ATOM 475  S SD  . MET A 1 58  ? -3.643  -2.386  30.197  1.00 87.44 58  A 1 
ATOM 476  C CE  . MET A 1 58  ? -4.484  -0.963  29.451  1.00 78.86 58  A 1 
ATOM 477  N N   . ASP A 1 59  ? -5.485  -1.090  35.445  1.00 93.72 59  A 1 
ATOM 478  C CA  . ASP A 1 59  ? -5.758  -0.125  36.520  1.00 93.71 59  A 1 
ATOM 479  C C   . ASP A 1 59  ? -4.462  0.523   37.026  1.00 93.82 59  A 1 
ATOM 480  O O   . ASP A 1 59  ? -4.334  1.749   37.076  1.00 93.17 59  A 1 
ATOM 481  C CB  . ASP A 1 59  ? -6.494  -0.826  37.674  1.00 94.30 59  A 1 
ATOM 482  C CG  . ASP A 1 59  ? -7.947  -1.186  37.347  1.00 93.25 59  A 1 
ATOM 483  O OD1 . ASP A 1 59  ? -8.509  -0.555  36.419  1.00 90.01 59  A 1 
ATOM 484  O OD2 . ASP A 1 59  ? -8.494  -2.029  38.089  1.00 90.38 59  A 1 
ATOM 485  N N   . THR A 1 60  ? -3.423  -0.292  37.267  1.00 94.79 60  A 1 
ATOM 486  C CA  . THR A 1 60  ? -2.086  0.213   37.625  1.00 94.57 60  A 1 
ATOM 487  C C   . THR A 1 60  ? -1.493  1.102   36.520  1.00 94.23 60  A 1 
ATOM 488  O O   . THR A 1 60  ? -0.840  2.113   36.792  1.00 92.92 60  A 1 
ATOM 489  C CB  . THR A 1 60  ? -1.125  -0.949  37.906  1.00 94.59 60  A 1 
ATOM 490  O OG1 . THR A 1 60  ? -1.624  -1.836  38.878  1.00 91.33 60  A 1 
ATOM 491  C CG2 . THR A 1 60  ? 0.226   -0.455  38.438  1.00 90.30 60  A 1 
ATOM 492  N N   . VAL A 1 61  ? -1.709  0.753   35.241  1.00 94.72 61  A 1 
ATOM 493  C CA  . VAL A 1 61  ? -1.285  1.586   34.101  1.00 93.45 61  A 1 
ATOM 494  C C   . VAL A 1 61  ? -1.995  2.943   34.097  1.00 93.02 61  A 1 
ATOM 495  O O   . VAL A 1 61  ? -1.365  3.942   33.743  1.00 92.37 61  A 1 
ATOM 496  C CB  . VAL A 1 61  ? -1.478  0.832   32.768  1.00 92.73 61  A 1 
ATOM 497  C CG1 . VAL A 1 61  ? -1.361  1.730   31.530  1.00 89.44 61  A 1 
ATOM 498  C CG2 . VAL A 1 61  ? -0.418  -0.265  32.621  1.00 89.65 61  A 1 
ATOM 499  N N   . SER A 1 62  ? -3.263  3.003   34.519  1.00 92.79 62  A 1 
ATOM 500  C CA  . SER A 1 62  ? -4.019  4.253   34.682  1.00 91.36 62  A 1 
ATOM 501  C C   . SER A 1 62  ? -3.376  5.170   35.726  1.00 91.75 62  A 1 
ATOM 502  O O   . SER A 1 62  ? -3.153  6.359   35.473  1.00 90.85 62  A 1 
ATOM 503  C CB  . SER A 1 62  ? -5.463  3.930   35.093  1.00 90.26 62  A 1 
ATOM 504  O OG  . SER A 1 62  ? -6.314  5.016   34.788  1.00 78.69 62  A 1 
ATOM 505  N N   . GLU A 1 63  ? -2.979  4.616   36.877  1.00 92.09 63  A 1 
ATOM 506  C CA  . GLU A 1 63  ? -2.265  5.354   37.929  1.00 92.40 63  A 1 
ATOM 507  C C   . GLU A 1 63  ? -0.904  5.876   37.435  1.00 92.68 63  A 1 
ATOM 508  O O   . GLU A 1 63  ? -0.548  7.037   37.661  1.00 91.80 63  A 1 
ATOM 509  C CB  . GLU A 1 63  ? -2.051  4.456   39.151  1.00 93.12 63  A 1 
ATOM 510  C CG  . GLU A 1 63  ? -3.361  4.000   39.815  1.00 91.04 63  A 1 
ATOM 511  C CD  . GLU A 1 63  ? -3.124  3.117   41.051  1.00 90.11 63  A 1 
ATOM 512  O OE1 . GLU A 1 63  ? -4.127  2.749   41.694  1.00 82.34 63  A 1 
ATOM 513  O OE2 . GLU A 1 63  ? -1.940  2.860   41.380  1.00 83.99 63  A 1 
ATOM 514  N N   . ILE A 1 64  ? -0.156  5.042   36.702  1.00 93.56 64  A 1 
ATOM 515  C CA  . ILE A 1 64  ? 1.115   5.435   36.077  1.00 92.46 64  A 1 
ATOM 516  C C   . ILE A 1 64  ? 0.899   6.566   35.063  1.00 91.74 64  A 1 
ATOM 517  O O   . ILE A 1 64  ? 1.704   7.497   35.021  1.00 90.86 64  A 1 
ATOM 518  C CB  . ILE A 1 64  ? 1.806   4.214   35.427  1.00 92.33 64  A 1 
ATOM 519  C CG1 . ILE A 1 64  ? 2.312   3.239   36.518  1.00 90.81 64  A 1 
ATOM 520  C CG2 . ILE A 1 64  ? 2.988   4.634   34.526  1.00 90.49 64  A 1 
ATOM 521  C CD1 . ILE A 1 64  ? 2.720   1.865   35.978  1.00 85.72 64  A 1 
ATOM 522  N N   . ALA A 1 65  ? -0.163  6.506   34.259  1.00 92.19 65  A 1 
ATOM 523  C CA  . ALA A 1 65  ? -0.494  7.549   33.292  1.00 90.32 65  A 1 
ATOM 524  C C   . ALA A 1 65  ? -0.731  8.898   33.984  1.00 90.59 65  A 1 
ATOM 525  O O   . ALA A 1 65  ? -0.130  9.904   33.601  1.00 90.21 65  A 1 
ATOM 526  C CB  . ALA A 1 65  ? -1.724  7.116   32.479  1.00 88.94 65  A 1 
ATOM 527  N N   . ALA A 1 66  ? -1.536  8.904   35.051  1.00 90.82 66  A 1 
ATOM 528  C CA  . ALA A 1 66  ? -1.816  10.099  35.842  1.00 90.96 66  A 1 
ATOM 529  C C   . ALA A 1 66  ? -0.539  10.688  36.468  1.00 91.51 66  A 1 
ATOM 530  O O   . ALA A 1 66  ? -0.305  11.897  36.383  1.00 90.91 66  A 1 
ATOM 531  C CB  . ALA A 1 66  ? -2.859  9.733   36.905  1.00 91.03 66  A 1 
ATOM 532  N N   . LEU A 1 67  ? 0.337   9.837   37.035  1.00 92.54 67  A 1 
ATOM 533  C CA  . LEU A 1 67  ? 1.611   10.266  37.620  1.00 92.41 67  A 1 
ATOM 534  C C   . LEU A 1 67  ? 2.563   10.856  36.570  1.00 91.91 67  A 1 
ATOM 535  O O   . LEU A 1 67  ? 3.159   11.913  36.795  1.00 91.18 67  A 1 
ATOM 536  C CB  . LEU A 1 67  ? 2.255   9.071   38.341  1.00 92.89 67  A 1 
ATOM 537  C CG  . LEU A 1 67  ? 3.596   9.405   39.023  1.00 86.53 67  A 1 
ATOM 538  C CD1 . LEU A 1 67  ? 3.426   10.395  40.173  1.00 80.22 67  A 1 
ATOM 539  C CD2 . LEU A 1 67  ? 4.232   8.133   39.572  1.00 80.80 67  A 1 
ATOM 540  N N   . LYS A 1 68  ? 2.708   10.186  35.418  1.00 90.54 68  A 1 
ATOM 541  C CA  . LYS A 1 68  ? 3.557   10.669  34.319  1.00 89.26 68  A 1 
ATOM 542  C C   . LYS A 1 68  ? 3.067   12.004  33.780  1.00 89.31 68  A 1 
ATOM 543  O O   . LYS A 1 68  ? 3.883   12.896  33.577  1.00 88.76 68  A 1 
ATOM 544  C CB  . LYS A 1 68  ? 3.617   9.632   33.191  1.00 88.68 68  A 1 
ATOM 545  C CG  . LYS A 1 68  ? 4.567   8.475   33.519  1.00 87.60 68  A 1 
ATOM 546  C CD  . LYS A 1 68  ? 4.606   7.527   32.316  1.00 86.10 68  A 1 
ATOM 547  C CE  . LYS A 1 68  ? 5.676   6.451   32.486  1.00 82.19 68  A 1 
ATOM 548  N NZ  . LYS A 1 68  ? 5.812   5.673   31.233  1.00 77.62 68  A 1 
ATOM 549  N N   . GLN A 1 69  ? 1.755   12.167  33.620  1.00 88.93 69  A 1 
ATOM 550  C CA  . GLN A 1 69  ? 1.161   13.423  33.175  1.00 87.61 69  A 1 
ATOM 551  C C   . GLN A 1 69  ? 1.395   14.557  34.183  1.00 89.32 69  A 1 
ATOM 552  O O   . GLN A 1 69  ? 1.767   15.659  33.788  1.00 89.05 69  A 1 
ATOM 553  C CB  . GLN A 1 69  ? -0.336  13.198  32.906  1.00 85.38 69  A 1 
ATOM 554  C CG  . GLN A 1 69  ? -0.971  14.447  32.286  1.00 75.71 69  A 1 
ATOM 555  C CD  . GLN A 1 69  ? -2.431  14.266  31.897  1.00 72.47 69  A 1 
ATOM 556  O OE1 . GLN A 1 69  ? -3.153  13.384  32.320  1.00 66.25 69  A 1 
ATOM 557  N NE2 . GLN A 1 69  ? -2.946  15.144  31.063  1.00 62.95 69  A 1 
ATOM 558  N N   . ALA A 1 70  ? 1.233   14.296  35.479  1.00 89.34 70  A 1 
ATOM 559  C CA  . ALA A 1 70  ? 1.484   15.289  36.528  1.00 90.56 70  A 1 
ATOM 560  C C   . ALA A 1 70  ? 2.963   15.698  36.643  1.00 91.54 70  A 1 
ATOM 561  O O   . ALA A 1 70  ? 3.263   16.790  37.122  1.00 90.68 70  A 1 
ATOM 562  C CB  . ALA A 1 70  ? 0.973   14.719  37.853  1.00 91.14 70  A 1 
ATOM 563  N N   . SER A 1 71  ? 3.883   14.815  36.217  1.00 89.76 71  A 1 
ATOM 564  C CA  . SER A 1 71  ? 5.336   15.015  36.324  1.00 89.78 71  A 1 
ATOM 565  C C   . SER A 1 71  ? 6.010   15.361  34.993  1.00 89.86 71  A 1 
ATOM 566  O O   . SER A 1 71  ? 7.237   15.382  34.936  1.00 87.53 71  A 1 
ATOM 567  C CB  . SER A 1 71  ? 5.995   13.776  36.943  1.00 90.49 71  A 1 
ATOM 568  O OG  . SER A 1 71  ? 5.332   13.364  38.123  1.00 86.50 71  A 1 
ATOM 569  N N   . ASP A 1 72  ? 5.236   15.589  33.927  1.00 87.63 72  A 1 
ATOM 570  C CA  . ASP A 1 72  ? 5.707   15.828  32.554  1.00 87.33 72  A 1 
ATOM 571  C C   . ASP A 1 72  ? 6.697   14.754  32.046  1.00 88.11 72  A 1 
ATOM 572  O O   . ASP A 1 72  ? 7.722   15.033  31.425  1.00 86.05 72  A 1 
ATOM 573  C CB  . ASP A 1 72  ? 6.200   17.279  32.407  1.00 85.74 72  A 1 
ATOM 574  C CG  . ASP A 1 72  ? 6.269   17.745  30.950  1.00 79.08 72  A 1 
ATOM 575  O OD1 . ASP A 1 72  ? 5.400   17.308  30.158  1.00 76.08 72  A 1 
ATOM 576  O OD2 . ASP A 1 72  ? 7.138   18.598  30.660  1.00 74.66 72  A 1 
ATOM 577  N N   . LEU A 1 73  ? 6.420   13.476  32.369  1.00 86.56 73  A 1 
ATOM 578  C CA  . LEU A 1 73  ? 7.258   12.345  31.970  1.00 86.42 73  A 1 
ATOM 579  C C   . LEU A 1 73  ? 6.746   11.703  30.671  1.00 85.73 73  A 1 
ATOM 580  O O   . LEU A 1 73  ? 5.534   11.569  30.479  1.00 84.18 73  A 1 
ATOM 581  C CB  . LEU A 1 73  ? 7.339   11.311  33.102  1.00 87.52 73  A 1 
ATOM 582  C CG  . LEU A 1 73  ? 8.073   11.792  34.364  1.00 86.44 73  A 1 
ATOM 583  C CD1 . LEU A 1 73  ? 7.962   10.717  35.449  1.00 82.58 73  A 1 
ATOM 584  C CD2 . LEU A 1 73  ? 9.559   12.059  34.112  1.00 83.66 73  A 1 
ATOM 585  N N   . PRO A 1 74  ? 7.647   11.202  29.799  1.00 85.17 74  A 1 
ATOM 586  C CA  . PRO A 1 74  ? 7.248   10.535  28.567  1.00 84.59 74  A 1 
ATOM 587  C C   . PRO A 1 74  ? 6.513   9.217   28.844  1.00 85.73 74  A 1 
ATOM 588  O O   . PRO A 1 74  ? 6.840   8.470   29.776  1.00 85.01 74  A 1 
ATOM 589  C CB  . PRO A 1 74  ? 8.545   10.328  27.775  1.00 82.95 74  A 1 
ATOM 590  C CG  . PRO A 1 74  ? 9.611   10.230  28.865  1.00 81.85 74  A 1 
ATOM 591  C CD  . PRO A 1 74  ? 9.102   11.203  29.925  1.00 84.80 74  A 1 
ATOM 592  N N   . THR A 1 75  ? 5.546   8.882   27.989  1.00 83.77 75  A 1 
ATOM 593  C CA  . THR A 1 75  ? 4.818   7.601   28.055  1.00 84.51 75  A 1 
ATOM 594  C C   . THR A 1 75  ? 5.764   6.422   27.842  1.00 85.70 75  A 1 
ATOM 595  O O   . THR A 1 75  ? 5.758   5.471   28.628  1.00 83.99 75  A 1 
ATOM 596  C CB  . THR A 1 75  ? 3.686   7.570   27.014  1.00 82.35 75  A 1 
ATOM 597  O OG1 . THR A 1 75  ? 2.823   8.652   27.230  1.00 76.03 75  A 1 
ATOM 598  C CG2 . THR A 1 75  ? 2.854   6.297   27.118  1.00 75.27 75  A 1 
ATOM 599  N N   . LEU A 1 76  ? 6.622   6.505   26.828  1.00 82.92 76  A 1 
ATOM 600  C CA  . LEU A 1 76  ? 7.580   5.463   26.475  1.00 82.68 76  A 1 
ATOM 601  C C   . LEU A 1 76  ? 8.838   5.537   27.355  1.00 84.63 76  A 1 
ATOM 602  O O   . LEU A 1 76  ? 9.589   6.507   27.297  1.00 84.00 76  A 1 
ATOM 603  C CB  . LEU A 1 76  ? 7.903   5.590   24.977  1.00 79.94 76  A 1 
ATOM 604  C CG  . LEU A 1 76  ? 8.972   4.610   24.463  1.00 77.45 76  A 1 
ATOM 605  C CD1 . LEU A 1 76  ? 8.560   3.148   24.622  1.00 74.05 76  A 1 
ATOM 606  C CD2 . LEU A 1 76  ? 9.231   4.867   22.980  1.00 72.82 76  A 1 
ATOM 607  N N   . ASP A 1 77  ? 9.129   4.447   28.084  1.00 84.87 77  A 1 
ATOM 608  C CA  . ASP A 1 77  ? 10.415  4.216   28.755  1.00 86.63 77  A 1 
ATOM 609  C C   . ASP A 1 77  ? 11.113  3.003   28.119  1.00 87.55 77  A 1 
ATOM 610  O O   . ASP A 1 77  ? 10.899  1.849   28.507  1.00 86.65 77  A 1 
ATOM 611  C CB  . ASP A 1 77  ? 10.206  4.072   30.268  1.00 86.03 77  A 1 
ATOM 612  C CG  . ASP A 1 77  ? 11.506  3.922   31.068  1.00 85.69 77  A 1 
ATOM 613  O OD1 . ASP A 1 77  ? 12.563  3.588   30.473  1.00 82.60 77  A 1 
ATOM 614  O OD2 . ASP A 1 77  ? 11.420  4.083   32.302  1.00 81.05 77  A 1 
ATOM 615  N N   . ARG A 1 78  ? 11.952  3.260   27.105  1.00 86.50 78  A 1 
ATOM 616  C CA  . ARG A 1 78  ? 12.667  2.218   26.348  1.00 86.00 78  A 1 
ATOM 617  C C   . ARG A 1 78  ? 13.574  1.374   27.250  1.00 88.75 78  A 1 
ATOM 618  O O   . ARG A 1 78  ? 13.587  0.154   27.123  1.00 88.07 78  A 1 
ATOM 619  C CB  . ARG A 1 78  ? 13.476  2.832   25.186  1.00 83.15 78  A 1 
ATOM 620  C CG  . ARG A 1 78  ? 12.603  3.446   24.076  1.00 77.07 78  A 1 
ATOM 621  C CD  . ARG A 1 78  ? 13.455  3.929   22.890  1.00 73.70 78  A 1 
ATOM 622  N NE  . ARG A 1 78  ? 12.632  4.504   21.796  1.00 67.85 78  A 1 
ATOM 623  C CZ  . ARG A 1 78  ? 13.056  4.905   20.597  1.00 61.12 78  A 1 
ATOM 624  N NH1 . ARG A 1 78  ? 14.307  4.836   20.241  1.00 57.31 78  A 1 
ATOM 625  N NH2 . ARG A 1 78  ? 12.224  5.394   19.712  1.00 56.95 78  A 1 
ATOM 626  N N   . GLY A 1 79  ? 14.294  2.003   28.174  1.00 88.87 79  A 1 
ATOM 627  C CA  . GLY A 1 79  ? 15.232  1.314   29.067  1.00 90.33 79  A 1 
ATOM 628  C C   . GLY A 1 79  ? 14.531  0.320   29.987  1.00 91.66 79  A 1 
ATOM 629  O O   . GLY A 1 79  ? 14.976  -0.822  30.132  1.00 90.63 79  A 1 
ATOM 630  N N   . ARG A 1 80  ? 13.387  0.713   30.546  1.00 91.38 80  A 1 
ATOM 631  C CA  . ARG A 1 80  ? 12.559  -0.151  31.393  1.00 90.97 80  A 1 
ATOM 632  C C   . ARG A 1 80  ? 11.988  -1.336  30.616  1.00 91.64 80  A 1 
ATOM 633  O O   . ARG A 1 80  ? 12.033  -2.465  31.110  1.00 90.59 80  A 1 
ATOM 634  C CB  . ARG A 1 80  ? 11.443  0.699   32.018  1.00 89.70 80  A 1 
ATOM 635  C CG  . ARG A 1 80  ? 10.465  -0.091  32.897  1.00 85.08 80  A 1 
ATOM 636  C CD  . ARG A 1 80  ? 11.195  -0.844  34.009  1.00 80.27 80  A 1 
ATOM 637  N NE  . ARG A 1 80  ? 10.252  -1.452  34.946  1.00 74.64 80  A 1 
ATOM 638  C CZ  . ARG A 1 80  ? 10.585  -2.124  36.028  1.00 70.66 80  A 1 
ATOM 639  N NH1 . ARG A 1 80  ? 11.833  -2.377  36.327  1.00 62.17 80  A 1 
ATOM 640  N NH2 . ARG A 1 80  ? 9.654   -2.546  36.845  1.00 63.95 80  A 1 
ATOM 641  N N   . GLU A 1 81  ? 11.443  -1.107  29.426  1.00 89.25 81  A 1 
ATOM 642  C CA  . GLU A 1 81  ? 10.862  -2.163  28.590  1.00 88.52 81  A 1 
ATOM 643  C C   . GLU A 1 81  ? 11.919  -3.183  28.151  1.00 89.13 81  A 1 
ATOM 644  O O   . GLU A 1 81  ? 11.734  -4.385  28.348  1.00 88.50 81  A 1 
ATOM 645  C CB  . GLU A 1 81  ? 10.161  -1.550  27.373  1.00 87.33 81  A 1 
ATOM 646  C CG  . GLU A 1 81  ? 8.876   -0.816  27.783  1.00 85.32 81  A 1 
ATOM 647  C CD  . GLU A 1 81  ? 8.082   -0.258  26.601  1.00 84.37 81  A 1 
ATOM 648  O OE1 . GLU A 1 81  ? 7.119   0.495   26.852  1.00 75.81 81  A 1 
ATOM 649  O OE2 . GLU A 1 81  ? 8.354   -0.610  25.434  1.00 77.37 81  A 1 
ATOM 650  N N   . GLU A 1 82  ? 13.081  -2.725  27.668  1.00 88.63 82  A 1 
ATOM 651  C CA  . GLU A 1 82  ? 14.197  -3.601  27.303  1.00 88.03 82  A 1 
ATOM 652  C C   . GLU A 1 82  ? 14.711  -4.421  28.489  1.00 88.91 82  A 1 
ATOM 653  O O   . GLU A 1 82  ? 15.001  -5.610  28.346  1.00 88.48 82  A 1 
ATOM 654  C CB  . GLU A 1 82  ? 15.364  -2.767  26.789  1.00 86.29 82  A 1 
ATOM 655  C CG  . GLU A 1 82  ? 15.177  -2.218  25.372  1.00 78.43 82  A 1 
ATOM 656  C CD  . GLU A 1 82  ? 16.389  -1.380  24.949  1.00 74.00 82  A 1 
ATOM 657  O OE1 . GLU A 1 82  ? 16.258  -0.666  23.933  1.00 65.89 82  A 1 
ATOM 658  O OE2 . GLU A 1 82  ? 17.441  -1.491  25.631  1.00 64.60 82  A 1 
ATOM 659  N N   . GLN A 1 83  ? 14.830  -3.816  29.675  1.00 92.06 83  A 1 
ATOM 660  C CA  . GLN A 1 83  ? 15.206  -4.539  30.888  1.00 91.83 83  A 1 
ATOM 661  C C   . GLN A 1 83  ? 14.211  -5.672  31.178  1.00 92.09 83  A 1 
ATOM 662  O O   . GLN A 1 83  ? 14.625  -6.805  31.431  1.00 91.30 83  A 1 
ATOM 663  C CB  . GLN A 1 83  ? 15.291  -3.564  32.070  1.00 91.73 83  A 1 
ATOM 664  C CG  . GLN A 1 83  ? 15.749  -4.284  33.349  1.00 83.97 83  A 1 
ATOM 665  C CD  . GLN A 1 83  ? 15.622  -3.453  34.616  1.00 79.40 83  A 1 
ATOM 666  O OE1 . GLN A 1 83  ? 15.302  -2.276  34.620  1.00 73.22 83  A 1 
ATOM 667  N NE2 . GLN A 1 83  ? 15.830  -4.071  35.753  1.00 67.47 83  A 1 
ATOM 668  N N   . LYS A 1 84  ? 12.913  -5.397  31.114  1.00 92.49 84  A 1 
ATOM 669  C CA  . LYS A 1 84  ? 11.869  -6.397  31.378  1.00 91.55 84  A 1 
ATOM 670  C C   . LYS A 1 84  ? 11.859  -7.528  30.352  1.00 92.06 84  A 1 
ATOM 671  O O   . LYS A 1 84  ? 11.690  -8.680  30.750  1.00 90.91 84  A 1 
ATOM 672  C CB  . LYS A 1 84  ? 10.493  -5.707  31.468  1.00 91.03 84  A 1 
ATOM 673  C CG  . LYS A 1 84  ? 10.319  -4.909  32.774  1.00 85.97 84  A 1 
ATOM 674  C CD  . LYS A 1 84  ? 10.167  -5.856  33.976  1.00 80.83 84  A 1 
ATOM 675  C CE  . LYS A 1 84  ? 10.392  -5.137  35.299  1.00 75.38 84  A 1 
ATOM 676  N NZ  . LYS A 1 84  ? 10.962  -6.088  36.291  1.00 66.71 84  A 1 
ATOM 677  N N   . LEU A 1 85  ? 12.092  -7.226  29.085  1.00 89.94 85  A 1 
ATOM 678  C CA  . LEU A 1 85  ? 12.216  -8.240  28.035  1.00 88.49 85  A 1 
ATOM 679  C C   . LEU A 1 85  ? 13.463  -9.118  28.232  1.00 88.86 85  A 1 
ATOM 680  O O   . LEU A 1 85  ? 13.375  -10.332 28.076  1.00 87.81 85  A 1 
ATOM 681  C CB  . LEU A 1 85  ? 12.221  -7.553  26.656  1.00 87.40 85  A 1 
ATOM 682  C CG  . LEU A 1 85  ? 10.869  -6.926  26.255  1.00 84.74 85  A 1 
ATOM 683  C CD1 . LEU A 1 85  ? 11.035  -6.137  24.957  1.00 80.72 85  A 1 
ATOM 684  C CD2 . LEU A 1 85  ? 9.774   -7.974  26.045  1.00 80.18 85  A 1 
ATOM 685  N N   . ARG A 1 86  ? 14.605  -8.556  28.675  1.00 90.11 86  A 1 
ATOM 686  C CA  . ARG A 1 86  ? 15.811  -9.343  29.016  1.00 89.45 86  A 1 
ATOM 687  C C   . ARG A 1 86  ? 15.594  -10.267 30.218  1.00 89.98 86  A 1 
ATOM 688  O O   . ARG A 1 86  ? 16.072  -11.397 30.215  1.00 88.97 86  A 1 
ATOM 689  C CB  . ARG A 1 86  ? 17.007  -8.415  29.278  1.00 89.02 86  A 1 
ATOM 690  C CG  . ARG A 1 86  ? 17.579  -7.802  27.984  1.00 81.06 86  A 1 
ATOM 691  C CD  . ARG A 1 86  ? 18.867  -7.012  28.253  1.00 79.25 86  A 1 
ATOM 692  N NE  . ARG A 1 86  ? 18.634  -5.785  29.051  1.00 69.57 86  A 1 
ATOM 693  C CZ  . ARG A 1 86  ? 18.570  -4.537  28.603  1.00 62.01 86  A 1 
ATOM 694  N NH1 . ARG A 1 86  ? 18.707  -4.237  27.342  1.00 56.71 86  A 1 
ATOM 695  N NH2 . ARG A 1 86  ? 18.366  -3.550  29.425  1.00 53.54 86  A 1 
ATOM 696  N N   . GLU A 1 87  ? 14.871  -9.812  31.230  1.00 90.81 87  A 1 
ATOM 697  C CA  . GLU A 1 87  ? 14.546  -10.625 32.414  1.00 90.77 87  A 1 
ATOM 698  C C   . GLU A 1 87  ? 13.603  -11.798 32.092  1.00 91.10 87  A 1 
ATOM 699  O O   . GLU A 1 87  ? 13.543  -12.763 32.856  1.00 88.92 87  A 1 
ATOM 700  C CB  . GLU A 1 87  ? 13.903  -9.731  33.493  1.00 90.00 87  A 1 
ATOM 701  C CG  . GLU A 1 87  ? 14.881  -8.783  34.214  1.00 85.98 87  A 1 
ATOM 702  C CD  . GLU A 1 87  ? 14.172  -7.751  35.127  1.00 85.33 87  A 1 
ATOM 703  O OE1 . GLU A 1 87  ? 14.826  -6.759  35.519  1.00 77.10 87  A 1 
ATOM 704  O OE2 . GLU A 1 87  ? 12.961  -7.903  35.446  1.00 78.75 87  A 1 
ATOM 705  N N   . LEU A 1 88  ? 12.871  -11.747 30.987  1.00 89.77 88  A 1 
ATOM 706  C CA  . LEU A 1 88  ? 11.814  -12.698 30.634  1.00 88.56 88  A 1 
ATOM 707  C C   . LEU A 1 88  ? 12.333  -14.123 30.406  1.00 88.80 88  A 1 
ATOM 708  O O   . LEU A 1 88  ? 11.700  -15.076 30.864  1.00 85.14 88  A 1 
ATOM 709  C CB  . LEU A 1 88  ? 11.094  -12.168 29.391  1.00 85.88 88  A 1 
ATOM 710  C CG  . LEU A 1 88  ? 9.809   -12.929 29.044  1.00 79.68 88  A 1 
ATOM 711  C CD1 . LEU A 1 88  ? 8.706   -12.682 30.070  1.00 73.01 88  A 1 
ATOM 712  C CD2 . LEU A 1 88  ? 9.332   -12.443 27.678  1.00 73.97 88  A 1 
ATOM 713  N N   . ALA A 1 89  ? 13.506  -14.268 29.776  1.00 86.85 89  A 1 
ATOM 714  C CA  . ALA A 1 89  ? 14.122  -15.565 29.478  1.00 84.79 89  A 1 
ATOM 715  C C   . ALA A 1 89  ? 14.347  -16.433 30.733  1.00 86.52 89  A 1 
ATOM 716  O O   . ALA A 1 89  ? 14.300  -17.655 30.679  1.00 83.76 89  A 1 
ATOM 717  C CB  . ALA A 1 89  ? 15.451  -15.293 28.760  1.00 81.82 89  A 1 
ATOM 718  N N   . SER A 1 90  ? 14.545  -15.804 31.905  1.00 87.96 90  A 1 
ATOM 719  C CA  . SER A 1 90  ? 14.713  -16.507 33.185  1.00 89.10 90  A 1 
ATOM 720  C C   . SER A 1 90  ? 13.397  -16.920 33.857  1.00 90.38 90  A 1 
ATOM 721  O O   . SER A 1 90  ? 13.418  -17.665 34.835  1.00 86.94 90  A 1 
ATOM 722  C CB  . SER A 1 90  ? 15.555  -15.648 34.130  1.00 87.54 90  A 1 
ATOM 723  O OG  . SER A 1 90  ? 14.853  -14.508 34.592  1.00 81.54 90  A 1 
ATOM 724  N N   . LYS A 1 91  ? 12.252  -16.431 33.363  1.00 90.58 91  A 1 
ATOM 725  C CA  . LYS A 1 91  ? 10.934  -16.594 33.997  1.00 91.06 91  A 1 
ATOM 726  C C   . LYS A 1 91  ? 10.040  -17.619 33.311  1.00 92.47 91  A 1 
ATOM 727  O O   . LYS A 1 91  ? 9.037   -18.033 33.892  1.00 90.29 91  A 1 
ATOM 728  C CB  . LYS A 1 91  ? 10.218  -15.238 34.054  1.00 90.51 91  A 1 
ATOM 729  C CG  . LYS A 1 91  ? 10.958  -14.233 34.938  1.00 88.92 91  A 1 
ATOM 730  C CD  . LYS A 1 91  ? 10.170  -12.923 35.014  1.00 84.54 91  A 1 
ATOM 731  C CE  . LYS A 1 91  ? 10.948  -11.934 35.877  1.00 80.63 91  A 1 
ATOM 732  N NZ  . LYS A 1 91  ? 10.219  -10.648 35.982  1.00 71.16 91  A 1 
ATOM 733  N N   . VAL A 1 92  ? 10.384  -18.021 32.087  1.00 91.66 92  A 1 
ATOM 734  C CA  . VAL A 1 92  ? 9.600   -18.971 31.291  1.00 91.60 92  A 1 
ATOM 735  C C   . VAL A 1 92  ? 10.471  -20.136 30.838  1.00 91.56 92  A 1 
ATOM 736  O O   . VAL A 1 92  ? 11.697  -20.053 30.838  1.00 89.80 92  A 1 
ATOM 737  C CB  . VAL A 1 92  ? 8.894   -18.288 30.103  1.00 90.62 92  A 1 
ATOM 738  C CG1 . VAL A 1 92  ? 7.903   -17.227 30.596  1.00 83.75 92  A 1 
ATOM 739  C CG2 . VAL A 1 92  ? 9.868   -17.657 29.105  1.00 84.02 92  A 1 
ATOM 740  N N   . ARG A 1 93  ? 9.843   -21.253 30.460  1.00 89.94 93  A 1 
ATOM 741  C CA  . ARG A 1 93  ? 10.553  -22.379 29.844  1.00 88.68 93  A 1 
ATOM 742  C C   . ARG A 1 93  ? 11.115  -21.961 28.483  1.00 89.25 93  A 1 
ATOM 743  O O   . ARG A 1 93  ? 10.424  -21.228 27.770  1.00 89.13 93  A 1 
ATOM 744  C CB  . ARG A 1 93  ? 9.616   -23.583 29.706  1.00 87.95 93  A 1 
ATOM 745  C CG  . ARG A 1 93  ? 9.216   -24.165 31.067  1.00 85.19 93  A 1 
ATOM 746  C CD  . ARG A 1 93  ? 8.334   -25.405 30.897  1.00 83.54 93  A 1 
ATOM 747  N NE  . ARG A 1 93  ? 6.937   -25.067 30.596  1.00 78.16 93  A 1 
ATOM 748  C CZ  . ARG A 1 93  ? 5.968   -25.923 30.314  1.00 73.55 93  A 1 
ATOM 749  N NH1 . ARG A 1 93  ? 6.199   -27.180 30.099  1.00 68.75 93  A 1 
ATOM 750  N NH2 . ARG A 1 93  ? 4.735   -25.529 30.249  1.00 65.58 93  A 1 
ATOM 751  N N   . PRO A 1 94  ? 12.311  -22.452 28.080  1.00 88.64 94  A 1 
ATOM 752  C CA  . PRO A 1 94  ? 12.959  -22.029 26.834  1.00 88.04 94  A 1 
ATOM 753  C C   . PRO A 1 94  ? 12.078  -22.152 25.584  1.00 88.65 94  A 1 
ATOM 754  O O   . PRO A 1 94  ? 12.142  -21.315 24.694  1.00 86.67 94  A 1 
ATOM 755  C CB  . PRO A 1 94  ? 14.204  -22.909 26.712  1.00 87.17 94  A 1 
ATOM 756  C CG  . PRO A 1 94  ? 14.561  -23.218 28.163  1.00 84.98 94  A 1 
ATOM 757  C CD  . PRO A 1 94  ? 13.199  -23.333 28.832  1.00 87.35 94  A 1 
ATOM 758  N N   . GLU A 1 95  ? 11.208  -23.177 25.527  1.00 89.33 95  A 1 
ATOM 759  C CA  . GLU A 1 95  ? 10.285  -23.365 24.409  1.00 88.96 95  A 1 
ATOM 760  C C   . GLU A 1 95  ? 9.185   -22.295 24.309  1.00 89.85 95  A 1 
ATOM 761  O O   . GLU A 1 95  ? 8.593   -22.139 23.247  1.00 88.19 95  A 1 
ATOM 762  C CB  . GLU A 1 95  ? 9.677   -24.783 24.443  1.00 86.71 95  A 1 
ATOM 763  C CG  . GLU A 1 95  ? 8.744   -25.099 25.624  1.00 78.95 95  A 1 
ATOM 764  C CD  . GLU A 1 95  ? 9.438   -25.709 26.853  1.00 77.26 95  A 1 
ATOM 765  O OE1 . GLU A 1 95  ? 8.745   -26.444 27.594  1.00 68.72 95  A 1 
ATOM 766  O OE2 . GLU A 1 95  ? 10.638  -25.450 27.070  1.00 69.99 95  A 1 
ATOM 767  N N   . PHE A 1 96  ? 8.897   -21.566 25.393  1.00 89.02 96  A 1 
ATOM 768  C CA  . PHE A 1 96  ? 7.907   -20.489 25.431  1.00 89.67 96  A 1 
ATOM 769  C C   . PHE A 1 96  ? 8.513   -19.088 25.368  1.00 90.59 96  A 1 
ATOM 770  O O   . PHE A 1 96  ? 7.759   -18.127 25.237  1.00 89.46 96  A 1 
ATOM 771  C CB  . PHE A 1 96  ? 7.012   -20.638 26.669  1.00 89.20 96  A 1 
ATOM 772  C CG  . PHE A 1 96  ? 6.179   -21.901 26.711  1.00 89.62 96  A 1 
ATOM 773  C CD1 . PHE A 1 96  ? 5.519   -22.377 25.563  1.00 84.22 96  A 1 
ATOM 774  C CD2 . PHE A 1 96  ? 6.035   -22.587 27.922  1.00 84.31 96  A 1 
ATOM 775  C CE1 . PHE A 1 96  ? 4.726   -23.537 25.624  1.00 82.69 96  A 1 
ATOM 776  C CE2 . PHE A 1 96  ? 5.245   -23.747 27.984  1.00 83.10 96  A 1 
ATOM 777  C CZ  . PHE A 1 96  ? 4.591   -24.226 26.835  1.00 83.70 96  A 1 
ATOM 778  N N   . GLU A 1 97  ? 9.842   -18.956 25.431  1.00 90.17 97  A 1 
ATOM 779  C CA  . GLU A 1 97  ? 10.522  -17.656 25.415  1.00 89.92 97  A 1 
ATOM 780  C C   . GLU A 1 97  ? 10.094  -16.760 24.231  1.00 89.89 97  A 1 
ATOM 781  O O   . GLU A 1 97  ? 9.709   -15.616 24.486  1.00 89.05 97  A 1 
ATOM 782  C CB  . GLU A 1 97  ? 12.040  -17.886 25.482  1.00 88.84 97  A 1 
ATOM 783  C CG  . GLU A 1 97  ? 12.842  -16.583 25.559  1.00 80.62 97  A 1 
ATOM 784  C CD  . GLU A 1 97  ? 14.361  -16.820 25.552  1.00 79.13 97  A 1 
ATOM 785  O OE1 . GLU A 1 97  ? 15.088  -15.828 25.332  1.00 69.44 97  A 1 
ATOM 786  O OE2 . GLU A 1 97  ? 14.800  -17.977 25.766  1.00 71.51 97  A 1 
ATOM 787  N N   . PRO A 1 98  ? 10.026  -17.247 22.972  1.00 91.80 98  A 1 
ATOM 788  C CA  . PRO A 1 98  ? 9.596   -16.399 21.855  1.00 91.04 98  A 1 
ATOM 789  C C   . PRO A 1 98  ? 8.144   -15.905 21.977  1.00 91.78 98  A 1 
ATOM 790  O O   . PRO A 1 98  ? 7.832   -14.766 21.634  1.00 90.86 98  A 1 
ATOM 791  C CB  . PRO A 1 98  ? 9.778   -17.259 20.594  1.00 89.74 98  A 1 
ATOM 792  C CG  . PRO A 1 98  ? 10.793  -18.324 21.008  1.00 87.68 98  A 1 
ATOM 793  C CD  . PRO A 1 98  ? 10.433  -18.555 22.471  1.00 90.19 98  A 1 
ATOM 794  N N   . TYR A 1 99  ? 7.251   -16.760 22.498  1.00 91.28 99  A 1 
ATOM 795  C CA  . TYR A 1 99  ? 5.837   -16.430 22.696  1.00 91.63 99  A 1 
ATOM 796  C C   . TYR A 1 99  ? 5.655   -15.440 23.848  1.00 92.28 99  A 1 
ATOM 797  O O   . TYR A 1 99  ? 4.915   -14.469 23.717  1.00 91.65 99  A 1 
ATOM 798  C CB  . TYR A 1 99  ? 5.036   -17.708 22.961  1.00 91.67 99  A 1 
ATOM 799  C CG  . TYR A 1 99  ? 5.155   -18.759 21.877  1.00 92.02 99  A 1 
ATOM 800  C CD1 . TYR A 1 99  ? 4.425   -18.624 20.681  1.00 87.41 99  A 1 
ATOM 801  C CD2 . TYR A 1 99  ? 6.002   -19.870 22.061  1.00 87.78 99  A 1 
ATOM 802  C CE1 . TYR A 1 99  ? 4.533   -19.600 19.672  1.00 86.06 99  A 1 
ATOM 803  C CE2 . TYR A 1 99  ? 6.115   -20.847 21.056  1.00 86.79 99  A 1 
ATOM 804  C CZ  . TYR A 1 99  ? 5.376   -20.715 19.861  1.00 87.89 99  A 1 
ATOM 805  O OH  . TYR A 1 99  ? 5.477   -21.665 18.894  1.00 86.48 99  A 1 
ATOM 806  N N   . ALA A 1 100 ? 6.366   -15.650 24.950  1.00 92.53 100 A 1 
ATOM 807  C CA  . ALA A 1 100 ? 6.344   -14.753 26.098  1.00 92.45 100 A 1 
ATOM 808  C C   . ALA A 1 100 ? 6.910   -13.368 25.746  1.00 92.50 100 A 1 
ATOM 809  O O   . ALA A 1 100 ? 6.358   -12.357 26.180  1.00 91.71 100 A 1 
ATOM 810  C CB  . ALA A 1 100 ? 7.110   -15.429 27.237  1.00 92.07 100 A 1 
ATOM 811  N N   . HIS A 1 101 ? 7.954   -13.315 24.917  1.00 92.24 101 A 1 
ATOM 812  C CA  . HIS A 1 101 ? 8.479   -12.049 24.404  1.00 90.86 101 A 1 
ATOM 813  C C   . HIS A 1 101 ? 7.418   -11.289 23.597  1.00 90.79 101 A 1 
ATOM 814  O O   . HIS A 1 101 ? 7.172   -10.114 23.859  1.00 89.83 101 A 1 
ATOM 815  C CB  . HIS A 1 101 ? 9.738   -12.318 23.572  1.00 89.52 101 A 1 
ATOM 816  C CG  . HIS A 1 101 ? 10.442  -11.055 23.153  1.00 81.41 101 A 1 
ATOM 817  N ND1 . HIS A 1 101 ? 10.014  -10.156 22.202  1.00 69.80 101 A 1 
ATOM 818  C CD2 . HIS A 1 101 ? 11.618  -10.570 23.666  1.00 70.07 101 A 1 
ATOM 819  C CE1 . HIS A 1 101 ? 10.899  -9.150  22.147  1.00 69.55 101 A 1 
ATOM 820  N NE2 . HIS A 1 101 ? 11.896  -9.363  23.021  1.00 71.23 101 A 1 
ATOM 821  N N   . THR A 1 102 ? 6.730   -11.968 22.673  1.00 90.56 102 A 1 
ATOM 822  C CA  . THR A 1 102 ? 5.647   -11.365 21.875  1.00 89.72 102 A 1 
ATOM 823  C C   . THR A 1 102 ? 4.485   -10.890 22.757  1.00 90.49 102 A 1 
ATOM 824  O O   . THR A 1 102 ? 3.980   -9.784  22.569  1.00 89.74 102 A 1 
ATOM 825  C CB  . THR A 1 102 ? 5.127   -12.365 20.830  1.00 88.52 102 A 1 
ATOM 826  O OG1 . THR A 1 102 ? 6.191   -12.823 20.029  1.00 83.84 102 A 1 
ATOM 827  C CG2 . THR A 1 102 ? 4.089   -11.749 19.896  1.00 83.03 102 A 1 
ATOM 828  N N   . LEU A 1 103 ? 4.089   -11.691 23.747  1.00 91.04 103 A 1 
ATOM 829  C CA  . LEU A 1 103 ? 3.042   -11.332 24.710  1.00 91.74 103 A 1 
ATOM 830  C C   . LEU A 1 103 ? 3.415   -10.066 25.496  1.00 91.79 103 A 1 
ATOM 831  O O   . LEU A 1 103 ? 2.627   -9.129  25.553  1.00 91.53 103 A 1 
ATOM 832  C CB  . LEU A 1 103 ? 2.788   -12.529 25.646  1.00 92.65 103 A 1 
ATOM 833  C CG  . LEU A 1 103 ? 1.762   -12.258 26.765  1.00 92.87 103 A 1 
ATOM 834  C CD1 . LEU A 1 103 ? 0.379   -11.930 26.214  1.00 90.19 103 A 1 
ATOM 835  C CD2 . LEU A 1 103 ? 1.657   -13.482 27.671  1.00 90.30 103 A 1 
ATOM 836  N N   . TYR A 1 104 ? 4.618   -10.001 26.079  1.00 92.53 104 A 1 
ATOM 837  C CA  . TYR A 1 104 ? 5.055   -8.836  26.859  1.00 91.91 104 A 1 
ATOM 838  C C   . TYR A 1 104 ? 5.210   -7.576  26.012  1.00 91.17 104 A 1 
ATOM 839  O O   . TYR A 1 104 ? 4.833   -6.494  26.460  1.00 89.49 104 A 1 
ATOM 840  C CB  . TYR A 1 104 ? 6.363   -9.145  27.598  1.00 91.53 104 A 1 
ATOM 841  C CG  . TYR A 1 104 ? 6.125   -9.488  29.050  1.00 88.64 104 A 1 
ATOM 842  C CD1 . TYR A 1 104 ? 6.310   -8.503  30.042  1.00 82.60 104 A 1 
ATOM 843  C CD2 . TYR A 1 104 ? 5.677   -10.775 29.412  1.00 83.10 104 A 1 
ATOM 844  C CE1 . TYR A 1 104 ? 6.072   -8.808  31.392  1.00 80.35 104 A 1 
ATOM 845  C CE2 . TYR A 1 104 ? 5.432   -11.084 30.761  1.00 81.04 104 A 1 
ATOM 846  C CZ  . TYR A 1 104 ? 5.637   -10.101 31.756  1.00 82.24 104 A 1 
ATOM 847  O OH  . TYR A 1 104 ? 5.420   -10.403 33.064  1.00 80.67 104 A 1 
ATOM 848  N N   . ASP A 1 105 ? 5.725   -7.715  24.795  1.00 89.93 105 A 1 
ATOM 849  C CA  . ASP A 1 105 ? 5.833   -6.598  23.857  1.00 88.10 105 A 1 
ATOM 850  C C   . ASP A 1 105 ? 4.445   -6.036  23.487  1.00 87.96 105 A 1 
ATOM 851  O O   . ASP A 1 105 ? 4.239   -4.823  23.472  1.00 86.64 105 A 1 
ATOM 852  C CB  . ASP A 1 105 ? 6.617   -7.095  22.634  1.00 86.36 105 A 1 
ATOM 853  C CG  . ASP A 1 105 ? 7.101   -5.953  21.755  1.00 80.98 105 A 1 
ATOM 854  O OD1 . ASP A 1 105 ? 7.652   -4.950  22.259  1.00 75.99 105 A 1 
ATOM 855  O OD2 . ASP A 1 105 ? 6.993   -6.050  20.516  1.00 74.44 105 A 1 
ATOM 856  N N   . THR A 1 106 ? 3.451   -6.926  23.320  1.00 88.15 106 A 1 
ATOM 857  C CA  . THR A 1 106 ? 2.041   -6.554  23.116  1.00 87.41 106 A 1 
ATOM 858  C C   . THR A 1 106 ? 1.452   -5.880  24.359  1.00 88.15 106 A 1 
ATOM 859  O O   . THR A 1 106 ? 0.802   -4.843  24.249  1.00 87.47 106 A 1 
ATOM 860  C CB  . THR A 1 106 ? 1.202   -7.785  22.738  1.00 86.71 106 A 1 
ATOM 861  O OG1 . THR A 1 106 ? 1.741   -8.403  21.592  1.00 83.42 106 A 1 
ATOM 862  C CG2 . THR A 1 106 ? -0.251  -7.433  22.416  1.00 83.16 106 A 1 
ATOM 863  N N   . LEU A 1 107 ? 1.718   -6.399  25.558  1.00 89.81 107 A 1 
ATOM 864  C CA  . LEU A 1 107 ? 1.257   -5.789  26.814  1.00 90.18 107 A 1 
ATOM 865  C C   . LEU A 1 107 ? 1.828   -4.377  27.022  1.00 89.78 107 A 1 
ATOM 866  O O   . LEU A 1 107 ? 1.119   -3.501  27.517  1.00 89.08 107 A 1 
ATOM 867  C CB  . LEU A 1 107 ? 1.641   -6.689  28.002  1.00 91.39 107 A 1 
ATOM 868  C CG  . LEU A 1 107 ? 0.807   -7.973  28.150  1.00 90.37 107 A 1 
ATOM 869  C CD1 . LEU A 1 107 ? 1.428   -8.841  29.243  1.00 88.30 107 A 1 
ATOM 870  C CD2 . LEU A 1 107 ? -0.642  -7.670  28.546  1.00 88.80 107 A 1 
ATOM 871  N N   . PHE A 1 108 ? 3.093   -4.136  26.655  1.00 90.88 108 A 1 
ATOM 872  C CA  . PHE A 1 108 ? 3.664   -2.786  26.688  1.00 89.76 108 A 1 
ATOM 873  C C   . PHE A 1 108 ? 2.979   -1.865  25.686  1.00 88.75 108 A 1 
ATOM 874  O O   . PHE A 1 108 ? 2.654   -0.728  26.035  1.00 87.42 108 A 1 
ATOM 875  C CB  . PHE A 1 108 ? 5.176   -2.825  26.426  1.00 89.89 108 A 1 
ATOM 876  C CG  . PHE A 1 108 ? 6.009   -3.457  27.522  1.00 90.09 108 A 1 
ATOM 877  C CD1 . PHE A 1 108 ? 5.755   -3.169  28.877  1.00 86.53 108 A 1 
ATOM 878  C CD2 . PHE A 1 108 ? 7.075   -4.309  27.175  1.00 86.93 108 A 1 
ATOM 879  C CE1 . PHE A 1 108 ? 6.542   -3.751  29.881  1.00 85.81 108 A 1 
ATOM 880  C CE2 . PHE A 1 108 ? 7.866   -4.886  28.179  1.00 85.92 108 A 1 
ATOM 881  C CZ  . PHE A 1 108 ? 7.593   -4.614  29.533  1.00 87.16 108 A 1 
ATOM 882  N N   . GLU A 1 109 ? 2.705   -2.357  24.489  1.00 86.56 109 A 1 
ATOM 883  C CA  . GLU A 1 109 ? 2.005   -1.597  23.459  1.00 84.59 109 A 1 
ATOM 884  C C   . GLU A 1 109 ? 0.596   -1.193  23.907  1.00 84.58 109 A 1 
ATOM 885  O O   . GLU A 1 109 ? 0.271   -0.008  23.880  1.00 83.39 109 A 1 
ATOM 886  C CB  . GLU A 1 109 ? 1.998   -2.425  22.158  1.00 82.78 109 A 1 
ATOM 887  C CG  . GLU A 1 109 ? 1.465   -1.643  20.957  1.00 75.57 109 A 1 
ATOM 888  C CD  . GLU A 1 109 ? 2.248   -0.349  20.701  1.00 73.28 109 A 1 
ATOM 889  O OE1 . GLU A 1 109 ? 1.639   0.587   20.161  1.00 65.69 109 A 1 
ATOM 890  O OE2 . GLU A 1 109 ? 3.452   -0.253  21.038  1.00 64.62 109 A 1 
ATOM 891  N N   . LEU A 1 110 ? -0.193  -2.140  24.434  1.00 85.42 110 A 1 
ATOM 892  C CA  . LEU A 1 110 ? -1.526  -1.867  24.991  1.00 84.65 110 A 1 
ATOM 893  C C   . LEU A 1 110 ? -1.466  -0.850  26.139  1.00 85.01 110 A 1 
ATOM 894  O O   . LEU A 1 110 ? -2.285  0.064   26.205  1.00 84.51 110 A 1 
ATOM 895  C CB  . LEU A 1 110 ? -2.152  -3.186  25.481  1.00 84.61 110 A 1 
ATOM 896  C CG  . LEU A 1 110 ? -2.512  -4.184  24.364  1.00 82.71 110 A 1 
ATOM 897  C CD1 . LEU A 1 110 ? -2.975  -5.493  24.991  1.00 80.55 110 A 1 
ATOM 898  C CD2 . LEU A 1 110 ? -3.622  -3.660  23.448  1.00 79.71 110 A 1 
ATOM 899  N N   . SER A 1 111 ? -0.458  -0.958  27.008  1.00 89.01 111 A 1 
ATOM 900  C CA  . SER A 1 111 ? -0.259  -0.001  28.107  1.00 88.83 111 A 1 
ATOM 901  C C   . SER A 1 111 ? 0.027   1.411   27.612  1.00 88.13 111 A 1 
ATOM 902  O O   . SER A 1 111 ? -0.491  2.370   28.180  1.00 87.18 111 A 1 
ATOM 903  C CB  . SER A 1 111 ? 0.924   -0.404  28.989  1.00 89.51 111 A 1 
ATOM 904  O OG  . SER A 1 111 ? 0.730   -1.687  29.511  1.00 84.38 111 A 1 
ATOM 905  N N   . ARG A 1 112 ? 0.874   1.559   26.590  1.00 86.76 112 A 1 
ATOM 906  C CA  . ARG A 1 112 ? 1.165   2.868   25.992  1.00 85.04 112 A 1 
ATOM 907  C C   . ARG A 1 112 ? -0.068  3.433   25.301  1.00 84.04 112 A 1 
ATOM 908  O O   . ARG A 1 112 ? -0.410  4.582   25.565  1.00 82.59 112 A 1 
ATOM 909  C CB  . ARG A 1 112 ? 2.338   2.777   25.014  1.00 84.41 112 A 1 
ATOM 910  C CG  . ARG A 1 112 ? 3.691   2.581   25.708  1.00 81.24 112 A 1 
ATOM 911  C CD  . ARG A 1 112 ? 4.848   2.695   24.710  1.00 81.23 112 A 1 
ATOM 912  N NE  . ARG A 1 112 ? 4.731   1.713   23.606  1.00 77.03 112 A 1 
ATOM 913  C CZ  . ARG A 1 112 ? 5.194   0.481   23.580  1.00 76.17 112 A 1 
ATOM 914  N NH1 . ARG A 1 112 ? 5.902   -0.011  24.538  1.00 68.23 112 A 1 
ATOM 915  N NH2 . ARG A 1 112 ? 4.938   -0.300  22.565  1.00 67.55 112 A 1 
ATOM 916  N N   . SER A 1 113 ? -0.769  2.634   24.502  1.00 83.06 113 A 1 
ATOM 917  C CA  . SER A 1 113 ? -2.010  3.052   23.837  1.00 80.63 113 A 1 
ATOM 918  C C   . SER A 1 113 ? -3.053  3.557   24.839  1.00 80.91 113 A 1 
ATOM 919  O O   . SER A 1 113 ? -3.640  4.619   24.631  1.00 79.75 113 A 1 
ATOM 920  C CB  . SER A 1 113 ? -2.583  1.892   23.015  1.00 78.67 113 A 1 
ATOM 921  O OG  . SER A 1 113 ? -1.683  1.535   21.987  1.00 70.33 113 A 1 
ATOM 922  N N   . TYR A 1 114 ? -3.227  2.861   25.971  1.00 83.56 114 A 1 
ATOM 923  C CA  . TYR A 1 114 ? -4.138  3.288   27.037  1.00 83.67 114 A 1 
ATOM 924  C C   . TYR A 1 114 ? -3.679  4.581   27.737  1.00 83.37 114 A 1 
ATOM 925  O O   . TYR A 1 114 ? -4.483  5.477   27.993  1.00 82.72 114 A 1 
ATOM 926  C CB  . TYR A 1 114 ? -4.292  2.137   28.033  1.00 84.73 114 A 1 
ATOM 927  C CG  . TYR A 1 114 ? -5.330  2.426   29.097  1.00 85.35 114 A 1 
ATOM 928  C CD1 . TYR A 1 114 ? -4.926  2.789   30.394  1.00 81.55 114 A 1 
ATOM 929  C CD2 . TYR A 1 114 ? -6.699  2.362   28.778  1.00 81.88 114 A 1 
ATOM 930  C CE1 . TYR A 1 114 ? -5.893  3.087   31.371  1.00 80.77 114 A 1 
ATOM 931  C CE2 . TYR A 1 114 ? -7.669  2.665   29.753  1.00 81.25 114 A 1 
ATOM 932  C CZ  . TYR A 1 114 ? -7.265  3.029   31.052  1.00 82.99 114 A 1 
ATOM 933  O OH  . TYR A 1 114 ? -8.196  3.331   31.995  1.00 82.30 114 A 1 
ATOM 934  N N   . GLN A 1 115 ? -2.376  4.735   28.000  1.00 86.27 115 A 1 
ATOM 935  C CA  . GLN A 1 115 ? -1.818  5.986   28.534  1.00 85.52 115 A 1 
ATOM 936  C C   . GLN A 1 115 ? -2.032  7.166   27.573  1.00 84.40 115 A 1 
ATOM 937  O O   . GLN A 1 115 ? -2.379  8.257   28.026  1.00 83.19 115 A 1 
ATOM 938  C CB  . GLN A 1 115 ? -0.317  5.815   28.837  1.00 86.19 115 A 1 
ATOM 939  C CG  . GLN A 1 115 ? -0.055  5.030   30.128  1.00 84.90 115 A 1 
ATOM 940  C CD  . GLN A 1 115 ? 1.428   4.759   30.333  1.00 85.44 115 A 1 
ATOM 941  O OE1 . GLN A 1 115 ? 2.244   5.641   30.576  1.00 79.97 115 A 1 
ATOM 942  N NE2 . GLN A 1 115 ? 1.845   3.521   30.247  1.00 78.34 115 A 1 
ATOM 943  N N   . TYR A 1 116 ? -1.874  6.960   26.266  1.00 82.31 116 A 1 
ATOM 944  C CA  . TYR A 1 116 ? -2.132  7.989   25.251  1.00 79.97 116 A 1 
ATOM 945  C C   . TYR A 1 116 ? -3.600  8.407   25.206  1.00 79.04 116 A 1 
ATOM 946  O O   . TYR A 1 116 ? -3.885  9.605   25.206  1.00 76.81 116 A 1 
ATOM 947  C CB  . TYR A 1 116 ? -1.686  7.516   23.856  1.00 78.84 116 A 1 
ATOM 948  C CG  . TYR A 1 116 ? -0.191  7.379   23.686  1.00 75.33 116 A 1 
ATOM 949  C CD1 . TYR A 1 116 ? 0.641   8.467   23.967  1.00 72.87 116 A 1 
ATOM 950  C CD2 . TYR A 1 116 ? 0.365   6.164   23.241  1.00 72.14 116 A 1 
ATOM 951  C CE1 . TYR A 1 116 ? 2.035   8.325   23.858  1.00 69.41 116 A 1 
ATOM 952  C CE2 . TYR A 1 116 ? 1.758   6.020   23.128  1.00 68.85 116 A 1 
ATOM 953  C CZ  . TYR A 1 116 ? 2.596   7.095   23.457  1.00 68.75 116 A 1 
ATOM 954  O OH  . TYR A 1 116 ? 3.938   6.942   23.417  1.00 65.62 116 A 1 
ATOM 955  N N   . SER A 1 117 ? -4.531  7.452   25.241  1.00 79.34 117 A 1 
ATOM 956  C CA  . SER A 1 117 ? -5.966  7.765   25.217  1.00 77.13 117 A 1 
ATOM 957  C C   . SER A 1 117 ? -6.432  8.579   26.433  1.00 77.47 117 A 1 
ATOM 958  O O   . SER A 1 117 ? -7.434  9.291   26.353  1.00 75.48 117 A 1 
ATOM 959  C CB  . SER A 1 117 ? -6.788  6.482   25.088  1.00 74.87 117 A 1 
ATOM 960  O OG  . SER A 1 117 ? -6.704  5.678   26.248  1.00 67.44 117 A 1 
ATOM 961  N N   . SER A 1 118 ? -5.681  8.513   27.533  1.00 80.03 118 A 1 
ATOM 962  C CA  . SER A 1 118 ? -5.963  9.216   28.791  1.00 80.01 118 A 1 
ATOM 963  C C   . SER A 1 118 ? -5.325  10.615  28.876  1.00 80.21 118 A 1 
ATOM 964  O O   . SER A 1 118 ? -5.558  11.333  29.853  1.00 77.88 118 A 1 
ATOM 965  C CB  . SER A 1 118 ? -5.504  8.352   29.972  1.00 78.98 118 A 1 
ATOM 966  O OG  . SER A 1 118 ? -6.101  7.069   29.923  1.00 70.62 118 A 1 
ATOM 967  N N   . ARG A 1 119 ? -4.504  11.029  27.894  1.00 79.39 119 A 1 
ATOM 968  C CA  . ARG A 1 119 ? -3.887  12.365  27.878  1.00 77.51 119 A 1 
ATOM 969  C C   . ARG A 1 119 ? -4.940  13.452  27.653  1.00 77.31 119 A 1 
ATOM 970  O O   . ARG A 1 119 ? -5.791  13.349  26.775  1.00 74.44 119 A 1 
ATOM 971  C CB  . ARG A 1 119 ? -2.760  12.469  26.833  1.00 75.31 119 A 1 
ATOM 972  C CG  . ARG A 1 119 ? -1.417  11.922  27.348  1.00 70.31 119 A 1 
ATOM 973  C CD  . ARG A 1 119 ? -0.299  12.183  26.330  1.00 68.34 119 A 1 
ATOM 974  N NE  . ARG A 1 119 ? 1.051   11.938  26.889  1.00 62.93 119 A 1 
ATOM 975  C CZ  . ARG A 1 119 ? 2.186   11.892  26.198  1.00 58.03 119 A 1 
ATOM 976  N NH1 . ARG A 1 119 ? 2.236   12.088  24.919  1.00 55.08 119 A 1 
ATOM 977  N NH2 . ARG A 1 119 ? 3.313   11.641  26.780  1.00 52.11 119 A 1 
ATOM 978  N N   . LYS A 1 120 ? -4.854  14.531  28.429  1.00 76.12 120 A 1 
ATOM 979  C CA  . LYS A 1 120 ? -5.717  15.720  28.290  1.00 73.90 120 A 1 
ATOM 980  C C   . LYS A 1 120 ? -5.231  16.695  27.215  1.00 74.11 120 A 1 
ATOM 981  O O   . LYS A 1 120 ? -6.035  17.444  26.676  1.00 69.21 120 A 1 
ATOM 982  C CB  . LYS A 1 120 ? -5.839  16.452  29.631  1.00 70.00 120 A 1 
ATOM 983  C CG  . LYS A 1 120 ? -6.609  15.634  30.674  1.00 65.74 120 A 1 
ATOM 984  C CD  . LYS A 1 120 ? -6.786  16.444  31.960  1.00 61.89 120 A 1 
ATOM 985  C CE  . LYS A 1 120 ? -7.561  15.609  32.981  1.00 55.04 120 A 1 
ATOM 986  N NZ  . LYS A 1 120 ? -7.773  16.359  34.239  1.00 46.46 120 A 1 
ATOM 987  N N   . ASN A 1 121 ? -3.929  16.708  26.948  1.00 75.91 121 A 1 
ATOM 988  C CA  . ASN A 1 121 ? -3.321  17.583  25.950  1.00 75.12 121 A 1 
ATOM 989  C C   . ASN A 1 121 ? -3.119  16.794  24.655  1.00 75.67 121 A 1 
ATOM 990  O O   . ASN A 1 121 ? -2.370  15.812  24.649  1.00 71.82 121 A 1 
ATOM 991  C CB  . ASN A 1 121 ? -1.994  18.148  26.482  1.00 71.58 121 A 1 
ATOM 992  C CG  . ASN A 1 121 ? -2.152  19.080  27.670  1.00 66.31 121 A 1 
ATOM 993  O OD1 . ASN A 1 121 ? -3.221  19.551  28.017  1.00 62.21 121 A 1 
ATOM 994  N ND2 . ASN A 1 121 ? -1.072  19.371  28.355  1.00 61.15 121 A 1 
ATOM 995  N N   . HIS A 1 122 ? -3.769  17.243  23.593  1.00 78.29 122 A 1 
ATOM 996  C CA  . HIS A 1 122 ? -3.628  16.676  22.258  1.00 78.28 122 A 1 
ATOM 997  C C   . HIS A 1 122 ? -2.369  17.193  21.555  1.00 80.43 122 A 1 
ATOM 998  O O   . HIS A 1 122 ? -1.858  18.276  21.863  1.00 78.67 122 A 1 
ATOM 999  C CB  . HIS A 1 122 ? -4.897  16.973  21.458  1.00 75.21 122 A 1 
ATOM 1000 C CG  . HIS A 1 122 ? -6.108  16.305  22.054  1.00 72.02 122 A 1 
ATOM 1001 N ND1 . HIS A 1 122 ? -6.309  14.949  22.161  1.00 66.37 122 A 1 
ATOM 1002 C CD2 . HIS A 1 122 ? -7.184  16.922  22.635  1.00 65.40 122 A 1 
ATOM 1003 C CE1 . HIS A 1 122 ? -7.482  14.752  22.782  1.00 63.90 122 A 1 
ATOM 1004 N NE2 . HIS A 1 122 ? -8.047  15.926  23.096  1.00 64.49 122 A 1 
ATOM 1005 N N   . SER A 1 123 ? -1.875  16.415  20.591  1.00 79.88 123 A 1 
ATOM 1006 C CA  . SER A 1 123 ? -0.747  16.820  19.756  1.00 80.88 123 A 1 
ATOM 1007 C C   . SER A 1 123 ? -1.111  18.011  18.850  1.00 83.90 123 A 1 
ATOM 1008 O O   . SER A 1 123 ? -2.286  18.234  18.541  1.00 84.21 123 A 1 
ATOM 1009 C CB  . SER A 1 123 ? -0.242  15.640  18.920  1.00 77.82 123 A 1 
ATOM 1010 O OG  . SER A 1 123 ? -0.990  15.499  17.736  1.00 73.77 123 A 1 
ATOM 1011 N N   . PRO A 1 124 ? -0.110  18.746  18.342  1.00 84.91 124 A 1 
ATOM 1012 C CA  . PRO A 1 124 ? -0.346  19.754  17.309  1.00 86.58 124 A 1 
ATOM 1013 C C   . PRO A 1 124 ? -1.064  19.198  16.070  1.00 88.80 124 A 1 
ATOM 1014 O O   . PRO A 1 124 ? -1.872  19.904  15.475  1.00 88.70 124 A 1 
ATOM 1015 C CB  . PRO A 1 124 ? 1.040   20.299  16.953  1.00 85.16 124 A 1 
ATOM 1016 C CG  . PRO A 1 124 ? 1.856   20.052  18.224  1.00 81.92 124 A 1 
ATOM 1017 C CD  . PRO A 1 124 ? 1.289   18.736  18.740  1.00 84.03 124 A 1 
ATOM 1018 N N   . LEU A 1 125 ? -0.815  17.931  15.702  1.00 85.73 125 A 1 
ATOM 1019 C CA  . LEU A 1 125 ? -1.494  17.273  14.581  1.00 86.82 125 A 1 
ATOM 1020 C C   . LEU A 1 125 ? -2.991  17.086  14.846  1.00 87.44 125 A 1 
ATOM 1021 O O   . LEU A 1 125 ? -3.795  17.308  13.946  1.00 87.30 125 A 1 
ATOM 1022 C CB  . LEU A 1 125 ? -0.831  15.916  14.296  1.00 87.19 125 A 1 
ATOM 1023 C CG  . LEU A 1 125 ? -1.532  15.116  13.181  1.00 87.01 125 A 1 
ATOM 1024 C CD1 . LEU A 1 125 ? -1.435  15.808  11.819  1.00 85.11 125 A 1 
ATOM 1025 C CD2 . LEU A 1 125 ? -0.928  13.723  13.057  1.00 85.07 125 A 1 
ATOM 1026 N N   . TYR A 1 126 ? -3.374  16.692  16.058  1.00 84.48 126 A 1 
ATOM 1027 C CA  . TYR A 1 126 ? -4.783  16.575  16.426  1.00 83.91 126 A 1 
ATOM 1028 C C   . TYR A 1 126 ? -5.495  17.915  16.242  1.00 85.61 126 A 1 
ATOM 1029 O O   . TYR A 1 126 ? -6.530  17.974  15.580  1.00 85.84 126 A 1 
ATOM 1030 C CB  . TYR A 1 126 ? -4.910  16.074  17.868  1.00 81.90 126 A 1 
ATOM 1031 C CG  . TYR A 1 126 ? -6.345  15.953  18.344  1.00 79.20 126 A 1 
ATOM 1032 C CD1 . TYR A 1 126 ? -7.014  17.072  18.877  1.00 75.17 126 A 1 
ATOM 1033 C CD2 . TYR A 1 126 ? -7.016  14.724  18.236  1.00 72.66 126 A 1 
ATOM 1034 C CE1 . TYR A 1 126 ? -8.355  16.961  19.298  1.00 70.20 126 A 1 
ATOM 1035 C CE2 . TYR A 1 126 ? -8.354  14.608  18.659  1.00 69.22 126 A 1 
ATOM 1036 C CZ  . TYR A 1 126 ? -9.025  15.729  19.188  1.00 69.30 126 A 1 
ATOM 1037 O OH  . TYR A 1 126 ? -10.320 15.622  19.587  1.00 67.11 126 A 1 
ATOM 1038 N N   . THR A 1 127 ? -4.905  19.001  16.754  1.00 86.31 127 A 1 
ATOM 1039 C CA  . THR A 1 127 ? -5.450  20.355  16.590  1.00 87.19 127 A 1 
ATOM 1040 C C   . THR A 1 127 ? -5.526  20.748  15.113  1.00 88.50 127 A 1 
ATOM 1041 O O   . THR A 1 127 ? -6.571  21.210  14.671  1.00 88.53 127 A 1 
ATOM 1042 C CB  . THR A 1 127 ? -4.618  21.377  17.376  1.00 86.67 127 A 1 
ATOM 1043 O OG1 . THR A 1 127 ? -4.481  20.957  18.716  1.00 82.72 127 A 1 
ATOM 1044 C CG2 . THR A 1 127 ? -5.269  22.756  17.419  1.00 82.17 127 A 1 
ATOM 1045 N N   . GLU A 1 128 ? -4.477  20.485  14.320  1.00 89.65 128 A 1 
ATOM 1046 C CA  . GLU A 1 128 ? -4.454  20.757  12.871  1.00 90.04 128 A 1 
ATOM 1047 C C   . GLU A 1 128 ? -5.610  20.045  12.140  1.00 91.08 128 A 1 
ATOM 1048 O O   . GLU A 1 128 ? -6.267  20.639  11.284  1.00 90.62 128 A 1 
ATOM 1049 C CB  . GLU A 1 128 ? -3.084  20.322  12.281  1.00 89.45 128 A 1 
ATOM 1050 C CG  . GLU A 1 128 ? -2.865  20.751  10.816  1.00 84.36 128 A 1 
ATOM 1051 C CD  . GLU A 1 128 ? -1.657  20.093  10.102  1.00 84.58 128 A 1 
ATOM 1052 O OE1 . GLU A 1 128 ? -1.568  20.202  8.846   1.00 77.26 128 A 1 
ATOM 1053 O OE2 . GLU A 1 128 ? -0.812  19.413  10.718  1.00 79.86 128 A 1 
ATOM 1054 N N   . ILE A 1 129 ? -5.880  18.779  12.483  1.00 89.66 129 A 1 
ATOM 1055 C CA  . ILE A 1 129 ? -6.964  17.985  11.891  1.00 89.67 129 A 1 
ATOM 1056 C C   . ILE A 1 129 ? -8.335  18.537  12.297  1.00 89.99 129 A 1 
ATOM 1057 O O   . ILE A 1 129 ? -9.189  18.708  11.428  1.00 89.53 129 A 1 
ATOM 1058 C CB  . ILE A 1 129 ? -6.803  16.489  12.257  1.00 89.34 129 A 1 
ATOM 1059 C CG1 . ILE A 1 129 ? -5.587  15.907  11.501  1.00 88.23 129 A 1 
ATOM 1060 C CG2 . ILE A 1 129 ? -8.065  15.671  11.924  1.00 88.06 129 A 1 
ATOM 1061 C CD1 . ILE A 1 129 ? -5.166  14.511  11.978  1.00 84.70 129 A 1 
ATOM 1062 N N   . GLN A 1 130 ? -8.556  18.834  13.583  1.00 88.11 130 A 1 
ATOM 1063 C CA  . GLN A 1 130 ? -9.828  19.391  14.062  1.00 87.79 130 A 1 
ATOM 1064 C C   . GLN A 1 130 ? -10.106 20.762  13.433  1.00 89.59 130 A 1 
ATOM 1065 O O   . GLN A 1 130 ? -11.178 20.967  12.864  1.00 89.71 130 A 1 
ATOM 1066 C CB  . GLN A 1 130 ? -9.847  19.486  15.598  1.00 86.01 130 A 1 
ATOM 1067 C CG  . GLN A 1 130 ? -9.834  18.122  16.311  1.00 81.48 130 A 1 
ATOM 1068 C CD  . GLN A 1 130 ? -10.940 17.174  15.862  1.00 78.20 130 A 1 
ATOM 1069 O OE1 . GLN A 1 130 ? -12.096 17.524  15.732  1.00 70.88 130 A 1 
ATOM 1070 N NE2 . GLN A 1 130 ? -10.622 15.925  15.590  1.00 67.28 130 A 1 
ATOM 1071 N N   . ASP A 1 131 ? -9.109  21.650  13.415  1.00 90.95 131 A 1 
ATOM 1072 C CA  . ASP A 1 131 ? -9.214  22.967  12.788  1.00 92.14 131 A 1 
ATOM 1073 C C   . ASP A 1 131 ? -9.558  22.845  11.298  1.00 93.29 131 A 1 
ATOM 1074 O O   . ASP A 1 131 ? -10.385 23.596  10.779  1.00 93.20 131 A 1 
ATOM 1075 C CB  . ASP A 1 131 ? -7.885  23.733  12.933  1.00 92.12 131 A 1 
ATOM 1076 C CG  . ASP A 1 131 ? -7.591  24.282  14.336  1.00 86.04 131 A 1 
ATOM 1077 O OD1 . ASP A 1 131 ? -8.496  24.280  15.198  1.00 81.65 131 A 1 
ATOM 1078 O OD2 . ASP A 1 131 ? -6.458  24.790  14.511  1.00 80.48 131 A 1 
ATOM 1079 N N   . ALA A 1 132 ? -8.956  21.878  10.584  1.00 93.37 132 A 1 
ATOM 1080 C CA  . ALA A 1 132 ? -9.266  21.643  9.178   1.00 93.25 132 A 1 
ATOM 1081 C C   . ALA A 1 132 ? -10.693 21.110  8.979   1.00 93.11 132 A 1 
ATOM 1082 O O   . ALA A 1 132 ? -11.383 21.558  8.067   1.00 92.54 132 A 1 
ATOM 1083 C CB  . ALA A 1 132 ? -8.218  20.703  8.581   1.00 93.57 132 A 1 
ATOM 1084 N N   . ILE A 1 133 ? -11.169 20.196  9.831   1.00 92.08 133 A 1 
ATOM 1085 C CA  . ILE A 1 133 ? -12.549 19.679  9.786   1.00 91.37 133 A 1 
ATOM 1086 C C   . ILE A 1 133 ? -13.567 20.809  9.992   1.00 91.83 133 A 1 
ATOM 1087 O O   . ILE A 1 133 ? -14.575 20.872  9.284   1.00 90.94 133 A 1 
ATOM 1088 C CB  . ILE A 1 133 ? -12.727 18.548  10.829  1.00 90.18 133 A 1 
ATOM 1089 C CG1 . ILE A 1 133 ? -11.966 17.284  10.365  1.00 88.06 133 A 1 
ATOM 1090 C CG2 . ILE A 1 133 ? -14.214 18.206  11.062  1.00 87.89 133 A 1 
ATOM 1091 C CD1 . ILE A 1 133 ? -11.810 16.214  11.457  1.00 84.21 133 A 1 
ATOM 1092 N N   . GLU A 1 134 ? -13.313 21.711  10.942  1.00 91.28 134 A 1 
ATOM 1093 C CA  . GLU A 1 134 ? -14.226 22.803  11.289  1.00 91.59 134 A 1 
ATOM 1094 C C   . GLU A 1 134 ? -14.215 23.948  10.268  1.00 92.45 134 A 1 
ATOM 1095 O O   . GLU A 1 134 ? -15.271 24.496  9.934   1.00 91.45 134 A 1 
ATOM 1096 C CB  . GLU A 1 134 ? -13.875 23.344  12.683  1.00 90.89 134 A 1 
ATOM 1097 C CG  . GLU A 1 134 ? -14.224 22.344  13.795  1.00 81.79 134 A 1 
ATOM 1098 C CD  . GLU A 1 134 ? -13.994 22.906  15.209  1.00 76.74 134 A 1 
ATOM 1099 O OE1 . GLU A 1 134 ? -14.320 22.167  16.166  1.00 67.73 134 A 1 
ATOM 1100 O OE2 . GLU A 1 134 ? -13.598 24.089  15.330  1.00 67.84 134 A 1 
ATOM 1101 N N   . ASN A 1 135 ? -13.032 24.306  9.751   1.00 92.61 135 A 1 
ATOM 1102 C CA  . ASN A 1 135 ? -12.830 25.530  8.971   1.00 93.11 135 A 1 
ATOM 1103 C C   . ASN A 1 135 ? -12.762 25.313  7.454   1.00 93.80 135 A 1 
ATOM 1104 O O   . ASN A 1 135 ? -12.826 26.290  6.700   1.00 92.03 135 A 1 
ATOM 1105 C CB  . ASN A 1 135 ? -11.591 26.267  9.503   1.00 92.86 135 A 1 
ATOM 1106 C CG  . ASN A 1 135 ? -11.757 26.686  10.951  1.00 90.64 135 A 1 
ATOM 1107 O OD1 . ASN A 1 135 ? -12.583 27.525  11.274  1.00 82.19 135 A 1 
ATOM 1108 N ND2 . ASN A 1 135 ? -10.997 26.119  11.853  1.00 82.34 135 A 1 
ATOM 1109 N N   . THR A 1 136 ? -12.642 24.066  6.961   1.00 93.71 136 A 1 
ATOM 1110 C CA  . THR A 1 136 ? -12.690 23.799  5.517   1.00 93.40 136 A 1 
ATOM 1111 C C   . THR A 1 136 ? -14.091 24.077  4.967   1.00 93.25 136 A 1 
ATOM 1112 O O   . THR A 1 136 ? -15.112 23.677  5.525   1.00 91.99 136 A 1 
ATOM 1113 C CB  . THR A 1 136 ? -12.242 22.377  5.154   1.00 93.45 136 A 1 
ATOM 1114 O OG1 . THR A 1 136 ? -10.905 22.174  5.545   1.00 89.03 136 A 1 
ATOM 1115 C CG2 . THR A 1 136 ? -12.264 22.116  3.647   1.00 88.79 136 A 1 
ATOM 1116 N N   . ASN A 1 137 ? -14.157 24.731  3.809   1.00 93.69 137 A 1 
ATOM 1117 C CA  . ASN A 1 137 ? -15.421 24.951  3.106   1.00 92.71 137 A 1 
ATOM 1118 C C   . ASN A 1 137 ? -16.156 23.626  2.841   1.00 93.01 137 A 1 
ATOM 1119 O O   . ASN A 1 137 ? -15.559 22.644  2.409   1.00 90.58 137 A 1 
ATOM 1120 C CB  . ASN A 1 137 ? -15.149 25.684  1.784   1.00 91.12 137 A 1 
ATOM 1121 C CG  . ASN A 1 137 ? -14.776 27.139  1.988   1.00 87.12 137 A 1 
ATOM 1122 O OD1 . ASN A 1 137 ? -15.410 27.857  2.741   1.00 78.95 137 A 1 
ATOM 1123 N ND2 . ASN A 1 137 ? -13.780 27.629  1.292   1.00 78.97 137 A 1 
ATOM 1124 N N   . LYS A 1 138 ? -17.485 23.616  2.977   1.00 92.82 138 A 1 
ATOM 1125 C CA  . LYS A 1 138 ? -18.291 22.397  2.755   1.00 92.17 138 A 1 
ATOM 1126 C C   . LYS A 1 138 ? -18.238 21.860  1.318   1.00 93.27 138 A 1 
ATOM 1127 O O   . LYS A 1 138 ? -18.520 20.687  1.090   1.00 90.17 138 A 1 
ATOM 1128 C CB  . LYS A 1 138 ? -19.752 22.651  3.160   1.00 90.13 138 A 1 
ATOM 1129 C CG  . LYS A 1 138 ? -19.891 22.946  4.658   1.00 85.59 138 A 1 
ATOM 1130 C CD  . LYS A 1 138 ? -21.360 23.078  5.068   1.00 76.15 138 A 1 
ATOM 1131 C CE  . LYS A 1 138 ? -21.422 23.351  6.571   1.00 71.20 138 A 1 
ATOM 1132 N NZ  . LYS A 1 138 ? -22.813 23.495  7.067   1.00 58.59 138 A 1 
ATOM 1133 N N   . LEU A 1 139 ? -17.935 22.717  0.347   1.00 93.36 139 A 1 
ATOM 1134 C CA  . LEU A 1 139 ? -17.869 22.372  -1.070  1.00 93.53 139 A 1 
ATOM 1135 C C   . LEU A 1 139 ? -16.446 22.557  -1.592  1.00 94.18 139 A 1 
ATOM 1136 O O   . LEU A 1 139 ? -15.841 23.610  -1.389  1.00 93.17 139 A 1 
ATOM 1137 C CB  . LEU A 1 139 ? -18.867 23.225  -1.872  1.00 92.23 139 A 1 
ATOM 1138 C CG  . LEU A 1 139 ? -20.349 23.004  -1.516  1.00 88.15 139 A 1 
ATOM 1139 C CD1 . LEU A 1 139 ? -21.211 23.955  -2.347  1.00 82.95 139 A 1 
ATOM 1140 C CD2 . LEU A 1 139 ? -20.815 21.575  -1.798  1.00 83.06 139 A 1 
ATOM 1141 N N   . PHE A 1 140 ? -15.962 21.557  -2.326  1.00 93.41 140 A 1 
ATOM 1142 C CA  . PHE A 1 140 ? -14.726 21.670  -3.092  1.00 93.63 140 A 1 
ATOM 1143 C C   . PHE A 1 140 ? -14.870 22.785  -4.149  1.00 94.20 140 A 1 
ATOM 1144 O O   . PHE A 1 140 ? -15.929 22.862  -4.795  1.00 93.31 140 A 1 
ATOM 1145 C CB  . PHE A 1 140 ? -14.398 20.318  -3.739  1.00 93.34 140 A 1 
ATOM 1146 C CG  . PHE A 1 140 ? -12.982 20.240  -4.271  1.00 94.23 140 A 1 
ATOM 1147 C CD1 . PHE A 1 140 ? -12.734 20.290  -5.656  1.00 91.43 140 A 1 
ATOM 1148 C CD2 . PHE A 1 140 ? -11.903 20.133  -3.372  1.00 91.97 140 A 1 
ATOM 1149 C CE1 . PHE A 1 140 ? -11.411 20.224  -6.133  1.00 90.89 140 A 1 
ATOM 1150 C CE2 . PHE A 1 140 ? -10.583 20.073  -3.851  1.00 91.29 140 A 1 
ATOM 1151 C CZ  . PHE A 1 140 ? -10.337 20.116  -5.232  1.00 93.41 140 A 1 
ATOM 1152 N N   . PRO A 1 141 ? -13.868 23.656  -4.333  1.00 95.01 141 A 1 
ATOM 1153 C CA  . PRO A 1 141 ? -13.992 24.824  -5.198  1.00 94.66 141 A 1 
ATOM 1154 C C   . PRO A 1 141 ? -14.266 24.411  -6.654  1.00 95.14 141 A 1 
ATOM 1155 O O   . PRO A 1 141 ? -13.588 23.540  -7.200  1.00 94.14 141 A 1 
ATOM 1156 C CB  . PRO A 1 141 ? -12.680 25.606  -5.041  1.00 93.51 141 A 1 
ATOM 1157 C CG  . PRO A 1 141 ? -11.691 24.549  -4.572  1.00 91.77 141 A 1 
ATOM 1158 C CD  . PRO A 1 141 ? -12.548 23.631  -3.717  1.00 94.52 141 A 1 
ATOM 1159 N N   . PRO A 1 142 ? -15.262 25.018  -7.329  1.00 93.59 142 A 1 
ATOM 1160 C CA  . PRO A 1 142 ? -15.571 24.692  -8.722  1.00 92.82 142 A 1 
ATOM 1161 C C   . PRO A 1 142 ? -14.541 25.255  -9.713  1.00 93.80 142 A 1 
ATOM 1162 O O   . PRO A 1 142 ? -14.488 24.806  -10.862 1.00 92.46 142 A 1 
ATOM 1163 C CB  . PRO A 1 142 ? -16.965 25.287  -8.953  1.00 91.58 142 A 1 
ATOM 1164 C CG  . PRO A 1 142 ? -17.003 26.487  -8.001  1.00 89.79 142 A 1 
ATOM 1165 C CD  . PRO A 1 142 ? -16.193 26.006  -6.802  1.00 92.57 142 A 1 
ATOM 1166 N N   . SER A 1 143 ? -13.768 26.258  -9.295  1.00 94.15 143 A 1 
ATOM 1167 C CA  . SER A 1 143 ? -12.720 26.929  -10.064 1.00 94.22 143 A 1 
ATOM 1168 C C   . SER A 1 143 ? -11.534 27.249  -9.164  1.00 94.79 143 A 1 
ATOM 1169 O O   . SER A 1 143 ? -11.753 27.712  -8.049  1.00 93.03 143 A 1 
ATOM 1170 C CB  . SER A 1 143 ? -13.250 28.230  -10.675 1.00 92.04 143 A 1 
ATOM 1171 O OG  . SER A 1 143 ? -13.799 29.086  -9.687  1.00 79.52 143 A 1 
ATOM 1172 N N   . ALA A 1 144 ? -10.319 27.046  -9.669  1.00 96.19 144 A 1 
ATOM 1173 C CA  . ALA A 1 144 ? -9.069  27.345  -8.983  1.00 96.46 144 A 1 
ATOM 1174 C C   . ALA A 1 144 ? -7.931  27.463  -10.004 1.00 97.23 144 A 1 
ATOM 1175 O O   . ALA A 1 144 ? -8.071  26.995  -11.141 1.00 96.33 144 A 1 
ATOM 1176 C CB  . ALA A 1 144 ? -8.783  26.207  -7.996  1.00 95.17 144 A 1 
ATOM 1177 N N   . THR A 1 145 ? -6.794  28.030  -9.597  1.00 97.38 145 A 1 
ATOM 1178 C CA  . THR A 1 145 ? -5.531  27.896  -10.330 1.00 97.41 145 A 1 
ATOM 1179 C C   . THR A 1 145 ? -4.928  26.521  -10.038 1.00 97.53 145 A 1 
ATOM 1180 O O   . THR A 1 145 ? -4.730  26.143  -8.886  1.00 96.95 145 A 1 
ATOM 1181 C CB  . THR A 1 145 ? -4.546  29.024  -9.999  1.00 96.94 145 A 1 
ATOM 1182 O OG1 . THR A 1 145 ? -4.285  29.107  -8.629  1.00 90.88 145 A 1 
ATOM 1183 C CG2 . THR A 1 145 ? -5.083  30.389  -10.446 1.00 88.89 145 A 1 
ATOM 1184 N N   . VAL A 1 146 ? -4.684  25.726  -11.089 1.00 97.44 146 A 1 
ATOM 1185 C CA  . VAL A 1 146 ? -4.276  24.323  -10.947 1.00 97.74 146 A 1 
ATOM 1186 C C   . VAL A 1 146 ? -2.987  24.065  -11.715 1.00 97.83 146 A 1 
ATOM 1187 O O   . VAL A 1 146 ? -2.934  24.249  -12.931 1.00 97.27 146 A 1 
ATOM 1188 C CB  . VAL A 1 146 ? -5.383  23.345  -11.388 1.00 97.26 146 A 1 
ATOM 1189 C CG1 . VAL A 1 146 ? -5.012  21.908  -10.996 1.00 94.39 146 A 1 
ATOM 1190 C CG2 . VAL A 1 146 ? -6.739  23.658  -10.740 1.00 94.17 146 A 1 
ATOM 1191 N N   . ALA A 1 147 ? -1.952  23.599  -11.018 1.00 97.45 147 A 1 
ATOM 1192 C CA  . ALA A 1 147 ? -0.707  23.146  -11.616 1.00 97.18 147 A 1 
ATOM 1193 C C   . ALA A 1 147 ? -0.814  21.679  -12.051 1.00 96.92 147 A 1 
ATOM 1194 O O   . ALA A 1 147 ? -1.242  20.825  -11.276 1.00 96.13 147 A 1 
ATOM 1195 C CB  . ALA A 1 147 ? 0.428   23.361  -10.606 1.00 96.79 147 A 1 
ATOM 1196 N N   . CYS A 1 148 ? -0.375  21.346  -13.261 1.00 96.11 148 A 1 
ATOM 1197 C CA  . CYS A 1 148 ? -0.166  19.956  -13.657 1.00 94.59 148 A 1 
ATOM 1198 C C   . CYS A 1 148 ? 1.081   19.786  -14.530 1.00 94.64 148 A 1 
ATOM 1199 O O   . CYS A 1 148 ? 1.524   20.721  -15.205 1.00 93.21 148 A 1 
ATOM 1200 C CB  . CYS A 1 148 ? -1.440  19.385  -14.303 1.00 90.61 148 A 1 
ATOM 1201 S SG  . CYS A 1 148 ? -1.731  20.045  -15.969 1.00 88.40 148 A 1 
ATOM 1202 N N   . GLN A 1 149 ? 1.667   18.582  -14.515 1.00 93.58 149 A 1 
ATOM 1203 C CA  . GLN A 1 149 ? 2.781   18.256  -15.405 1.00 92.33 149 A 1 
ATOM 1204 C C   . GLN A 1 149 ? 2.269   17.856  -16.790 1.00 91.55 149 A 1 
ATOM 1205 O O   . GLN A 1 149 ? 1.277   17.132  -16.910 1.00 89.36 149 A 1 
ATOM 1206 C CB  . GLN A 1 149 ? 3.667   17.185  -14.751 1.00 90.20 149 A 1 
ATOM 1207 C CG  . GLN A 1 149 ? 4.963   16.878  -15.538 1.00 81.69 149 A 1 
ATOM 1208 C CD  . GLN A 1 149 ? 4.803   15.871  -16.675 1.00 80.47 149 A 1 
ATOM 1209 O OE1 . GLN A 1 149 ? 3.931   15.020  -16.679 1.00 71.98 149 A 1 
ATOM 1210 N NE2 . GLN A 1 149 ? 5.650   15.917  -17.686 1.00 68.49 149 A 1 
ATOM 1211 N N   . GLY A 1 150 ? 2.983   18.279  -17.827 1.00 90.67 150 A 1 
ATOM 1212 C CA  . GLY A 1 150 ? 2.757   17.898  -19.218 1.00 89.73 150 A 1 
ATOM 1213 C C   . GLY A 1 150 ? 2.334   19.067  -20.096 1.00 90.99 150 A 1 
ATOM 1214 O O   . GLY A 1 150 ? 2.716   20.211  -19.862 1.00 89.21 150 A 1 
ATOM 1215 N N   . VAL A 1 151 ? 1.560   18.754  -21.128 1.00 90.32 151 A 1 
ATOM 1216 C CA  . VAL A 1 151 ? 1.028   19.695  -22.122 1.00 90.53 151 A 1 
ATOM 1217 C C   . VAL A 1 151 ? -0.480  19.486  -22.282 1.00 92.02 151 A 1 
ATOM 1218 O O   . VAL A 1 151 ? -1.057  18.548  -21.719 1.00 91.26 151 A 1 
ATOM 1219 C CB  . VAL A 1 151 ? 1.763   19.562  -23.474 1.00 88.53 151 A 1 
ATOM 1220 C CG1 . VAL A 1 151 ? 3.246   19.918  -23.339 1.00 84.35 151 A 1 
ATOM 1221 C CG2 . VAL A 1 151 ? 1.642   18.155  -24.079 1.00 84.62 151 A 1 
ATOM 1222 N N   . GLU A 1 152 ? -1.125  20.352  -23.049 1.00 91.26 152 A 1 
ATOM 1223 C CA  . GLU A 1 152 ? -2.541  20.203  -23.381 1.00 91.76 152 A 1 
ATOM 1224 C C   . GLU A 1 152 ? -2.825  18.843  -24.041 1.00 92.02 152 A 1 
ATOM 1225 O O   . GLU A 1 152 ? -2.042  18.339  -24.849 1.00 90.18 152 A 1 
ATOM 1226 C CB  . GLU A 1 152 ? -2.972  21.394  -24.245 1.00 90.59 152 A 1 
ATOM 1227 C CG  . GLU A 1 152 ? -4.499  21.487  -24.318 1.00 83.16 152 A 1 
ATOM 1228 C CD  . GLU A 1 152 ? -5.009  22.776  -24.963 1.00 83.92 152 A 1 
ATOM 1229 O OE1 . GLU A 1 152 ? -6.246  22.983  -24.883 1.00 75.53 152 A 1 
ATOM 1230 O OE2 . GLU A 1 152 ? -4.178  23.546  -25.494 1.00 77.42 152 A 1 
ATOM 1231 N N   . GLY A 1 153 ? -3.928  18.192  -23.643 1.00 92.31 153 A 1 
ATOM 1232 C CA  . GLY A 1 153 ? -4.290  16.829  -24.055 1.00 92.00 153 A 1 
ATOM 1233 C C   . GLY A 1 153 ? -3.735  15.704  -23.170 1.00 93.07 153 A 1 
ATOM 1234 O O   . GLY A 1 153 ? -4.154  14.550  -23.317 1.00 91.65 153 A 1 
ATOM 1235 N N   . ALA A 1 154 ? -2.833  15.996  -22.219 1.00 92.37 154 A 1 
ATOM 1236 C CA  . ALA A 1 154 ? -2.306  15.003  -21.284 1.00 92.23 154 A 1 
ATOM 1237 C C   . ALA A 1 154 ? -3.379  14.506  -20.293 1.00 93.21 154 A 1 
ATOM 1238 O O   . ALA A 1 154 ? -4.298  15.230  -19.913 1.00 92.78 154 A 1 
ATOM 1239 C CB  . ALA A 1 154 ? -1.094  15.590  -20.551 1.00 90.77 154 A 1 
ATOM 1240 N N   . PHE A 1 155 ? -3.232  13.271  -19.791 1.00 92.71 155 A 1 
ATOM 1241 C CA  . PHE A 1 155 ? -4.150  12.714  -18.786 1.00 92.90 155 A 1 
ATOM 1242 C C   . PHE A 1 155 ? -4.196  13.542  -17.490 1.00 93.99 155 A 1 
ATOM 1243 O O   . PHE A 1 155 ? -5.251  13.621  -16.861 1.00 93.86 155 A 1 
ATOM 1244 C CB  . PHE A 1 155 ? -3.784  11.254  -18.490 1.00 92.33 155 A 1 
ATOM 1245 C CG  . PHE A 1 155 ? -4.149  10.290  -19.604 1.00 91.92 155 A 1 
ATOM 1246 C CD1 . PHE A 1 155 ? -5.501  9.962   -19.829 1.00 89.11 155 A 1 
ATOM 1247 C CD2 . PHE A 1 155 ? -3.153  9.720   -20.415 1.00 89.30 155 A 1 
ATOM 1248 C CE1 . PHE A 1 155 ? -5.855  9.075   -20.864 1.00 88.09 155 A 1 
ATOM 1249 C CE2 . PHE A 1 155 ? -3.506  8.832   -21.451 1.00 88.08 155 A 1 
ATOM 1250 C CZ  . PHE A 1 155 ? -4.858  8.510   -21.676 1.00 88.83 155 A 1 
ATOM 1251 N N   . SER A 1 156 ? -3.112  14.233  -17.117 1.00 94.60 156 A 1 
ATOM 1252 C CA  . SER A 1 156 ? -3.098  15.170  -15.986 1.00 94.59 156 A 1 
ATOM 1253 C C   . SER A 1 156 ? -4.064  16.342  -16.187 1.00 95.58 156 A 1 
ATOM 1254 O O   . SER A 1 156 ? -4.765  16.721  -15.250 1.00 95.44 156 A 1 
ATOM 1255 C CB  . SER A 1 156 ? -1.685  15.710  -15.756 1.00 93.16 156 A 1 
ATOM 1256 O OG  . SER A 1 156 ? -0.779  14.645  -15.534 1.00 82.79 156 A 1 
ATOM 1257 N N   . GLN A 1 157 ? -4.176  16.887  -17.403 1.00 95.31 157 A 1 
ATOM 1258 C CA  . GLN A 1 157 ? -5.181  17.911  -17.723 1.00 95.30 157 A 1 
ATOM 1259 C C   . GLN A 1 157 ? -6.599  17.346  -17.613 1.00 95.71 157 A 1 
ATOM 1260 O O   . GLN A 1 157 ? -7.472  17.983  -17.021 1.00 95.50 157 A 1 
ATOM 1261 C CB  . GLN A 1 157 ? -4.946  18.467  -19.130 1.00 94.15 157 A 1 
ATOM 1262 C CG  . GLN A 1 157 ? -5.978  19.541  -19.536 1.00 91.32 157 A 1 
ATOM 1263 C CD  . GLN A 1 157 ? -5.910  19.864  -21.024 1.00 89.79 157 A 1 
ATOM 1264 O OE1 . GLN A 1 157 ? -5.147  19.288  -21.767 1.00 82.48 157 A 1 
ATOM 1265 N NE2 . GLN A 1 157 ? -6.715  20.771  -21.521 1.00 79.89 157 A 1 
ATOM 1266 N N   . LEU A 1 158 ? -6.844  16.133  -18.136 1.00 95.12 158 A 1 
ATOM 1267 C CA  . LEU A 1 158 ? -8.148  15.472  -18.030 1.00 95.02 158 A 1 
ATOM 1268 C C   . LEU A 1 158 ? -8.542  15.256  -16.566 1.00 95.71 158 A 1 
ATOM 1269 O O   . LEU A 1 158 ? -9.701  15.459  -16.197 1.00 95.31 158 A 1 
ATOM 1270 C CB  . LEU A 1 158 ? -8.128  14.135  -18.792 1.00 94.30 158 A 1 
ATOM 1271 C CG  . LEU A 1 158 ? -7.834  14.250  -20.297 1.00 87.71 158 A 1 
ATOM 1272 C CD1 . LEU A 1 158 ? -7.851  12.859  -20.932 1.00 81.07 158 A 1 
ATOM 1273 C CD2 . LEU A 1 158 ? -8.855  15.135  -21.008 1.00 81.10 158 A 1 
ATOM 1274 N N   . ALA A 1 159 ? -7.582  14.915  -15.715 1.00 96.02 159 A 1 
ATOM 1275 C CA  . ALA A 1 159 ? -7.796  14.827  -14.276 1.00 96.32 159 A 1 
ATOM 1276 C C   . ALA A 1 159 ? -8.171  16.192  -13.669 1.00 96.55 159 A 1 
ATOM 1277 O O   . ALA A 1 159 ? -9.129  16.266  -12.898 1.00 96.35 159 A 1 
ATOM 1278 C CB  . ALA A 1 159 ? -6.554  14.210  -13.629 1.00 96.35 159 A 1 
ATOM 1279 N N   . CYS A 1 160 ? -7.505  17.289  -14.062 1.00 96.64 160 A 1 
ATOM 1280 C CA  . CYS A 1 160 ? -7.867  18.643  -13.623 1.00 96.71 160 A 1 
ATOM 1281 C C   . CYS A 1 160 ? -9.311  19.001  -14.006 1.00 96.60 160 A 1 
ATOM 1282 O O   . CYS A 1 160 ? -10.080 19.446  -13.160 1.00 96.00 160 A 1 
ATOM 1283 C CB  . CYS A 1 160 ? -6.908  19.689  -14.218 1.00 96.61 160 A 1 
ATOM 1284 S SG  . CYS A 1 160 ? -5.207  19.432  -13.655 1.00 94.38 160 A 1 
ATOM 1285 N N   . THR A 1 161 ? -9.724  18.763  -15.262 1.00 96.65 161 A 1 
ATOM 1286 C CA  . THR A 1 161 ? -11.083 19.080  -15.746 1.00 96.04 161 A 1 
ATOM 1287 C C   . THR A 1 161 ? -12.162 18.174  -15.148 1.00 96.02 161 A 1 
ATOM 1288 O O   . THR A 1 161 ? -13.340 18.536  -15.133 1.00 94.59 161 A 1 
ATOM 1289 C CB  . THR A 1 161 ? -11.169 19.019  -17.278 1.00 94.90 161 A 1 
ATOM 1290 O OG1 . THR A 1 161 ? -10.813 17.745  -17.754 1.00 87.92 161 A 1 
ATOM 1291 C CG2 . THR A 1 161 ? -10.255 20.035  -17.960 1.00 84.95 161 A 1 
ATOM 1292 N N   . ARG A 1 162 ? -11.789 16.992  -14.637 1.00 96.27 162 A 1 
ATOM 1293 C CA  . ARG A 1 162 ? -12.697 16.099  -13.908 1.00 95.93 162 A 1 
ATOM 1294 C C   . ARG A 1 162 ? -12.869 16.509  -12.442 1.00 96.24 162 A 1 
ATOM 1295 O O   . ARG A 1 162 ? -13.964 16.346  -11.899 1.00 94.68 162 A 1 
ATOM 1296 C CB  . ARG A 1 162 ? -12.180 14.654  -14.050 1.00 95.27 162 A 1 
ATOM 1297 C CG  . ARG A 1 162 ? -13.166 13.593  -13.552 1.00 86.54 162 A 1 
ATOM 1298 C CD  . ARG A 1 162 ? -14.452 13.552  -14.388 1.00 83.47 162 A 1 
ATOM 1299 N NE  . ARG A 1 162 ? -15.307 12.423  -13.977 1.00 75.75 162 A 1 
ATOM 1300 C CZ  . ARG A 1 162 ? -16.587 12.463  -13.656 1.00 67.86 162 A 1 
ATOM 1301 N NH1 . ARG A 1 162 ? -17.274 13.571  -13.677 1.00 61.63 162 A 1 
ATOM 1302 N NH2 . ARG A 1 162 ? -17.195 11.365  -13.296 1.00 59.57 162 A 1 
ATOM 1303 N N   . LEU A 1 163 ? -11.808 17.025  -11.808 1.00 95.94 163 A 1 
ATOM 1304 C CA  . LEU A 1 163 ? -11.826 17.490  -10.418 1.00 95.66 163 A 1 
ATOM 1305 C C   . LEU A 1 163 ? -12.475 18.871  -10.267 1.00 95.67 163 A 1 
ATOM 1306 O O   . LEU A 1 163 ? -13.219 19.089  -9.311  1.00 94.48 163 A 1 
ATOM 1307 C CB  . LEU A 1 163 ? -10.383 17.499  -9.883  1.00 95.62 163 A 1 
ATOM 1308 C CG  . LEU A 1 163 ? -9.810  16.097  -9.591  1.00 94.88 163 A 1 
ATOM 1309 C CD1 . LEU A 1 163 ? -8.309  16.194  -9.337  1.00 93.06 163 A 1 
ATOM 1310 C CD2 . LEU A 1 163 ? -10.467 15.470  -8.359  1.00 93.13 163 A 1 
ATOM 1311 N N   . PHE A 1 164 ? -12.240 19.778  -11.215 1.00 96.21 164 A 1 
ATOM 1312 C CA  . PHE A 1 164 ? -12.702 21.165  -11.199 1.00 95.93 164 A 1 
ATOM 1313 C C   . PHE A 1 164 ? -13.617 21.453  -12.394 1.00 95.63 164 A 1 
ATOM 1314 O O   . PHE A 1 164 ? -13.324 21.073  -13.524 1.00 94.16 164 A 1 
ATOM 1315 C CB  . PHE A 1 164 ? -11.501 22.113  -11.208 1.00 95.91 164 A 1 
ATOM 1316 C CG  . PHE A 1 164 ? -10.552 21.942  -10.039 1.00 96.67 164 A 1 
ATOM 1317 C CD1 . PHE A 1 164 ? -10.762 22.660  -8.847  1.00 95.46 164 A 1 
ATOM 1318 C CD2 . PHE A 1 164 ? -9.456  21.069  -10.143 1.00 95.88 164 A 1 
ATOM 1319 C CE1 . PHE A 1 164 ? -9.877  22.508  -7.771  1.00 95.50 164 A 1 
ATOM 1320 C CE2 . PHE A 1 164 ? -8.571  20.914  -9.063  1.00 95.70 164 A 1 
ATOM 1321 C CZ  . PHE A 1 164 ? -8.779  21.636  -7.877  1.00 96.20 164 A 1 
ATOM 1322 N N   . LYS A 1 165 ? -14.715 22.188  -12.174 1.00 95.74 165 A 1 
ATOM 1323 C CA  . LYS A 1 165 ? -15.623 22.575  -13.273 1.00 95.01 165 A 1 
ATOM 1324 C C   . LYS A 1 165 ? -15.003 23.606  -14.220 1.00 95.61 165 A 1 
ATOM 1325 O O   . LYS A 1 165 ? -15.344 23.630  -15.397 1.00 93.81 165 A 1 
ATOM 1326 C CB  . LYS A 1 165 ? -16.947 23.118  -12.712 1.00 93.88 165 A 1 
ATOM 1327 C CG  . LYS A 1 165 ? -17.770 22.055  -11.972 1.00 88.34 165 A 1 
ATOM 1328 C CD  . LYS A 1 165 ? -19.116 22.635  -11.518 1.00 81.14 165 A 1 
ATOM 1329 C CE  . LYS A 1 165 ? -19.926 21.559  -10.789 1.00 74.86 165 A 1 
ATOM 1330 N NZ  . LYS A 1 165 ? -21.242 22.074  -10.328 1.00 63.61 165 A 1 
ATOM 1331 N N   . ARG A 1 166 ? -14.150 24.502  -13.689 1.00 95.48 166 A 1 
ATOM 1332 C CA  . ARG A 1 166 ? -13.512 25.609  -14.424 1.00 95.55 166 A 1 
ATOM 1333 C C   . ARG A 1 166 ? -12.080 25.822  -13.915 1.00 96.17 166 A 1 
ATOM 1334 O O   . ARG A 1 166 ? -11.819 26.831  -13.261 1.00 95.21 166 A 1 
ATOM 1335 C CB  . ARG A 1 166 ? -14.367 26.887  -14.286 1.00 94.53 166 A 1 
ATOM 1336 C CG  . ARG A 1 166 ? -15.745 26.782  -14.952 1.00 90.81 166 A 1 
ATOM 1337 C CD  . ARG A 1 166 ? -16.572 28.059  -14.767 1.00 87.51 166 A 1 
ATOM 1338 N NE  . ARG A 1 166 ? -16.971 28.244  -13.357 1.00 79.27 166 A 1 
ATOM 1339 C CZ  . ARG A 1 166 ? -18.042 28.875  -12.910 1.00 70.33 166 A 1 
ATOM 1340 N NH1 . ARG A 1 166 ? -18.896 29.442  -13.715 1.00 62.40 166 A 1 
ATOM 1341 N NH2 . ARG A 1 166 ? -18.278 28.942  -11.627 1.00 62.43 166 A 1 
ATOM 1342 N N   . PRO A 1 167 ? -11.160 24.861  -14.137 1.00 96.35 167 A 1 
ATOM 1343 C CA  . PRO A 1 167 ? -9.776  25.045  -13.721 1.00 96.46 167 A 1 
ATOM 1344 C C   . PRO A 1 167 ? -9.060  26.061  -14.619 1.00 96.93 167 A 1 
ATOM 1345 O O   . PRO A 1 167 ? -9.200  26.024  -15.842 1.00 96.13 167 A 1 
ATOM 1346 C CB  . PRO A 1 167 ? -9.143  23.657  -13.818 1.00 95.78 167 A 1 
ATOM 1347 C CG  . PRO A 1 167 ? -9.930  22.984  -14.947 1.00 95.60 167 A 1 
ATOM 1348 C CD  . PRO A 1 167 ? -11.325 23.586  -14.826 1.00 96.24 167 A 1 
ATOM 1349 N N   . SER A 1 168 ? -8.251  26.940  -14.019 1.00 97.35 168 A 1 
ATOM 1350 C CA  . SER A 1 168 ? -7.233  27.716  -14.729 1.00 97.53 168 A 1 
ATOM 1351 C C   . SER A 1 168 ? -5.923  26.934  -14.665 1.00 97.73 168 A 1 
ATOM 1352 O O   . SER A 1 168 ? -5.241  26.953  -13.646 1.00 97.06 168 A 1 
ATOM 1353 C CB  . SER A 1 168 ? -7.094  29.104  -14.097 1.00 97.07 168 A 1 
ATOM 1354 O OG  . SER A 1 168 ? -6.154  29.866  -14.819 1.00 89.86 168 A 1 
ATOM 1355 N N   . ILE A 1 169 ? -5.610  26.176  -15.725 1.00 97.38 169 A 1 
ATOM 1356 C CA  . ILE A 1 169 ? -4.517  25.198  -15.711 1.00 97.38 169 A 1 
ATOM 1357 C C   . ILE A 1 169 ? -3.197  25.865  -16.102 1.00 97.38 169 A 1 
ATOM 1358 O O   . ILE A 1 169 ? -3.091  26.486  -17.158 1.00 96.55 169 A 1 
ATOM 1359 C CB  . ILE A 1 169 ? -4.840  23.969  -16.585 1.00 96.89 169 A 1 
ATOM 1360 C CG1 . ILE A 1 169 ? -6.158  23.308  -16.106 1.00 95.78 169 A 1 
ATOM 1361 C CG2 . ILE A 1 169 ? -3.678  22.959  -16.523 1.00 95.84 169 A 1 
ATOM 1362 C CD1 . ILE A 1 169 ? -6.626  22.118  -16.953 1.00 93.14 169 A 1 
ATOM 1363 N N   . SER A 1 170 ? -2.178  25.674  -15.267 1.00 97.31 170 A 1 
ATOM 1364 C CA  . SER A 1 170 ? -0.786  26.015  -15.551 1.00 97.08 170 A 1 
ATOM 1365 C C   . SER A 1 170 ? 0.009   24.735  -15.794 1.00 97.00 170 A 1 
ATOM 1366 O O   . SER A 1 170 ? 0.027   23.835  -14.953 1.00 96.08 170 A 1 
ATOM 1367 C CB  . SER A 1 170 ? -0.191  26.820  -14.397 1.00 96.83 170 A 1 
ATOM 1368 O OG  . SER A 1 170 ? -0.862  28.061  -14.285 1.00 91.89 170 A 1 
ATOM 1369 N N   . TYR A 1 171 ? 0.671   24.645  -16.947 1.00 96.17 171 A 1 
ATOM 1370 C CA  . TYR A 1 171 ? 1.447   23.470  -17.344 1.00 95.77 171 A 1 
ATOM 1371 C C   . TYR A 1 171 ? 2.915   23.610  -16.938 1.00 95.70 171 A 1 
ATOM 1372 O O   . TYR A 1 171 ? 3.556   24.626  -17.202 1.00 94.51 171 A 1 
ATOM 1373 C CB  . TYR A 1 171 ? 1.311   23.226  -18.850 1.00 95.09 171 A 1 
ATOM 1374 C CG  . TYR A 1 171 ? -0.109  22.944  -19.297 1.00 95.05 171 A 1 
ATOM 1375 C CD1 . TYR A 1 171 ? -0.628  21.638  -19.223 1.00 93.05 171 A 1 
ATOM 1376 C CD2 . TYR A 1 171 ? -0.914  23.995  -19.775 1.00 93.56 171 A 1 
ATOM 1377 C CE1 . TYR A 1 171 ? -1.950  21.381  -19.636 1.00 92.73 171 A 1 
ATOM 1378 C CE2 . TYR A 1 171 ? -2.236  23.745  -20.184 1.00 93.05 171 A 1 
ATOM 1379 C CZ  . TYR A 1 171 ? -2.753  22.437  -20.120 1.00 93.36 171 A 1 
ATOM 1380 O OH  . TYR A 1 171 ? -4.024  22.199  -20.529 1.00 91.77 171 A 1 
ATOM 1381 N N   . PHE A 1 172 ? 3.459   22.554  -16.354 1.00 94.97 172 A 1 
ATOM 1382 C CA  . PHE A 1 172 ? 4.849   22.487  -15.914 1.00 94.79 172 A 1 
ATOM 1383 C C   . PHE A 1 172 ? 5.573   21.312  -16.568 1.00 93.69 172 A 1 
ATOM 1384 O O   . PHE A 1 172 ? 5.002   20.249  -16.798 1.00 90.93 172 A 1 
ATOM 1385 C CB  . PHE A 1 172 ? 4.901   22.406  -14.385 1.00 95.34 172 A 1 
ATOM 1386 C CG  . PHE A 1 172 ? 4.402   23.663  -13.701 1.00 96.31 172 A 1 
ATOM 1387 C CD1 . PHE A 1 172 ? 5.294   24.706  -13.400 1.00 95.13 172 A 1 
ATOM 1388 C CD2 . PHE A 1 172 ? 3.039   23.809  -13.396 1.00 95.45 172 A 1 
ATOM 1389 C CE1 . PHE A 1 172 ? 4.827   25.880  -12.793 1.00 95.08 172 A 1 
ATOM 1390 C CE2 . PHE A 1 172 ? 2.571   24.986  -12.793 1.00 95.48 172 A 1 
ATOM 1391 C CZ  . PHE A 1 172 ? 3.465   26.020  -12.488 1.00 95.86 172 A 1 
ATOM 1392 N N   . LYS A 1 173 ? 6.878   21.484  -16.837 1.00 92.51 173 A 1 
ATOM 1393 C CA  . LYS A 1 173 ? 7.692   20.435  -17.475 1.00 91.81 173 A 1 
ATOM 1394 C C   . LYS A 1 173 ? 7.974   19.255  -16.544 1.00 92.40 173 A 1 
ATOM 1395 O O   . LYS A 1 173 ? 8.110   18.131  -17.006 1.00 90.90 173 A 1 
ATOM 1396 C CB  . LYS A 1 173 ? 9.012   21.022  -17.988 1.00 90.27 173 A 1 
ATOM 1397 C CG  . LYS A 1 173 ? 8.799   22.018  -19.134 1.00 81.15 173 A 1 
ATOM 1398 C CD  . LYS A 1 173 ? 10.147  22.471  -19.707 1.00 75.50 173 A 1 
ATOM 1399 C CE  . LYS A 1 173 ? 9.913   23.423  -20.881 1.00 67.52 173 A 1 
ATOM 1400 N NZ  . LYS A 1 173 ? 11.185  23.831  -21.522 1.00 57.59 173 A 1 
ATOM 1401 N N   . THR A 1 174 ? 8.092   19.499  -15.242 1.00 91.05 174 A 1 
ATOM 1402 C CA  . THR A 1 174 ? 8.468   18.464  -14.269 1.00 91.73 174 A 1 
ATOM 1403 C C   . THR A 1 174 ? 7.474   18.395  -13.112 1.00 92.87 174 A 1 
ATOM 1404 O O   . THR A 1 174 ? 6.802   19.373  -12.801 1.00 92.88 174 A 1 
ATOM 1405 C CB  . THR A 1 174 ? 9.898   18.658  -13.739 1.00 91.29 174 A 1 
ATOM 1406 O OG1 . THR A 1 174 ? 9.985   19.768  -12.886 1.00 89.02 174 A 1 
ATOM 1407 C CG2 . THR A 1 174 ? 10.940  18.841  -14.841 1.00 88.00 174 A 1 
ATOM 1408 N N   . PHE A 1 175 ? 7.395   17.228  -12.454 1.00 92.18 175 A 1 
ATOM 1409 C CA  . PHE A 1 175 ? 6.597   17.071  -11.238 1.00 92.71 175 A 1 
ATOM 1410 C C   . PHE A 1 175 ? 7.120   17.943  -10.093 1.00 93.70 175 A 1 
ATOM 1411 O O   . PHE A 1 175 ? 6.324   18.518  -9.368  1.00 93.37 175 A 1 
ATOM 1412 C CB  . PHE A 1 175 ? 6.594   15.601  -10.820 1.00 91.93 175 A 1 
ATOM 1413 C CG  . PHE A 1 175 ? 5.959   14.644  -11.808 1.00 91.64 175 A 1 
ATOM 1414 C CD1 . PHE A 1 175 ? 4.666   14.891  -12.298 1.00 88.97 175 A 1 
ATOM 1415 C CD2 . PHE A 1 175 ? 6.641   13.481  -12.207 1.00 89.41 175 A 1 
ATOM 1416 C CE1 . PHE A 1 175 ? 4.057   13.984  -13.183 1.00 88.35 175 A 1 
ATOM 1417 C CE2 . PHE A 1 175 ? 6.034   12.571  -13.089 1.00 88.11 175 A 1 
ATOM 1418 C CZ  . PHE A 1 175 ? 4.740   12.822  -13.577 1.00 88.51 175 A 1 
ATOM 1419 N N   . ASP A 1 176 ? 8.428   18.091  -9.971  1.00 93.74 176 A 1 
ATOM 1420 C CA  . ASP A 1 176 ? 9.080   18.968  -8.993  1.00 93.69 176 A 1 
ATOM 1421 C C   . ASP A 1 176 ? 8.566   20.415  -9.098  1.00 94.51 176 A 1 
ATOM 1422 O O   . ASP A 1 176 ? 8.123   21.000  -8.115  1.00 94.03 176 A 1 
ATOM 1423 C CB  . ASP A 1 176 ? 10.582  18.887  -9.254  1.00 91.80 176 A 1 
ATOM 1424 C CG  . ASP A 1 176 ? 11.376  19.655  -8.214  1.00 83.99 176 A 1 
ATOM 1425 O OD1 . ASP A 1 176 ? 11.813  20.766  -8.581  1.00 75.39 176 A 1 
ATOM 1426 O OD2 . ASP A 1 176 ? 11.553  19.094  -7.119  1.00 75.06 176 A 1 
ATOM 1427 N N   . ASN A 1 177 ? 8.472   20.947  -10.327 1.00 94.16 177 A 1 
ATOM 1428 C CA  . ASN A 1 177 ? 7.920   22.282  -10.563 1.00 94.81 177 A 1 
ATOM 1429 C C   . ASN A 1 177 ? 6.445   22.399  -10.144 1.00 95.51 177 A 1 
ATOM 1430 O O   . ASN A 1 177 ? 6.016   23.487  -9.770  1.00 95.17 177 A 1 
ATOM 1431 C CB  . ASN A 1 177 ? 8.065   22.643  -12.046 1.00 94.60 177 A 1 
ATOM 1432 C CG  . ASN A 1 177 ? 9.486   22.895  -12.509 1.00 92.76 177 A 1 
ATOM 1433 O OD1 . ASN A 1 177 ? 10.462  22.860  -11.790 1.00 84.85 177 A 1 
ATOM 1434 N ND2 . ASN A 1 177 ? 9.660   23.159  -13.781 1.00 84.84 177 A 1 
ATOM 1435 N N   . VAL A 1 178 ? 5.654   21.319  -10.225 1.00 94.54 178 A 1 
ATOM 1436 C CA  . VAL A 1 178 ? 4.265   21.317  -9.729  1.00 94.99 178 A 1 
ATOM 1437 C C   . VAL A 1 178 ? 4.251   21.447  -8.207  1.00 95.06 178 A 1 
ATOM 1438 O O   . VAL A 1 178 ? 3.534   22.300  -7.698  1.00 94.57 178 A 1 
ATOM 1439 C CB  . VAL A 1 178 ? 3.472   20.075  -10.187 1.00 95.22 178 A 1 
ATOM 1440 C CG1 . VAL A 1 178 ? 2.054   20.039  -9.596  1.00 93.62 178 A 1 
ATOM 1441 C CG2 . VAL A 1 178 ? 3.334   20.032  -11.714 1.00 93.36 178 A 1 
ATOM 1442 N N   . PHE A 1 179 ? 5.061   20.667  -7.483  1.00 94.86 179 A 1 
ATOM 1443 C CA  . PHE A 1 179 ? 5.183   20.811  -6.026  1.00 93.89 179 A 1 
ATOM 1444 C C   . PHE A 1 179 ? 5.645   22.222  -5.639  1.00 93.71 179 A 1 
ATOM 1445 O O   . PHE A 1 179 ? 4.975   22.890  -4.853  1.00 92.90 179 A 1 
ATOM 1446 C CB  . PHE A 1 179 ? 6.138   19.754  -5.461  1.00 92.98 179 A 1 
ATOM 1447 C CG  . PHE A 1 179 ? 5.521   18.385  -5.274  1.00 92.80 179 A 1 
ATOM 1448 C CD1 . PHE A 1 179 ? 4.796   18.101  -4.104  1.00 88.56 179 A 1 
ATOM 1449 C CD2 . PHE A 1 179 ? 5.697   17.385  -6.244  1.00 89.41 179 A 1 
ATOM 1450 C CE1 . PHE A 1 179 ? 4.252   16.821  -3.906  1.00 87.82 179 A 1 
ATOM 1451 C CE2 . PHE A 1 179 ? 5.150   16.105  -6.050  1.00 87.96 179 A 1 
ATOM 1452 C CZ  . PHE A 1 179 ? 4.429   15.818  -4.879  1.00 89.90 179 A 1 
ATOM 1453 N N   . SER A 1 180 ? 6.709   22.725  -6.268  1.00 94.20 180 A 1 
ATOM 1454 C CA  . SER A 1 180 ? 7.230   24.072  -6.023  1.00 93.69 180 A 1 
ATOM 1455 C C   . SER A 1 180 ? 6.193   25.169  -6.295  1.00 94.06 180 A 1 
ATOM 1456 O O   . SER A 1 180 ? 6.144   26.168  -5.580  1.00 93.62 180 A 1 
ATOM 1457 C CB  . SER A 1 180 ? 8.449   24.327  -6.909  1.00 93.16 180 A 1 
ATOM 1458 O OG  . SER A 1 180 ? 9.493   23.414  -6.646  1.00 83.27 180 A 1 
ATOM 1459 N N   . ALA A 1 181 ? 5.340   25.017  -7.322  1.00 94.55 181 A 1 
ATOM 1460 C CA  . ALA A 1 181 ? 4.268   25.972  -7.618  1.00 94.76 181 A 1 
ATOM 1461 C C   . ALA A 1 181 ? 3.218   26.039  -6.497  1.00 94.83 181 A 1 
ATOM 1462 O O   . ALA A 1 181 ? 2.680   27.117  -6.236  1.00 94.27 181 A 1 
ATOM 1463 C CB  . ALA A 1 181 ? 3.623   25.604  -8.961  1.00 95.33 181 A 1 
ATOM 1464 N N   . ILE A 1 182 ? 2.941   24.913  -5.837  1.00 95.23 182 A 1 
ATOM 1465 C CA  . ILE A 1 182 ? 2.018   24.842  -4.701  1.00 94.44 182 A 1 
ATOM 1466 C C   . ILE A 1 182 ? 2.655   25.423  -3.435  1.00 93.62 182 A 1 
ATOM 1467 O O   . ILE A 1 182 ? 2.043   26.268  -2.780  1.00 92.35 182 A 1 
ATOM 1468 C CB  . ILE A 1 182 ? 1.526   23.395  -4.487  1.00 93.80 182 A 1 
ATOM 1469 C CG1 . ILE A 1 182 ? 0.810   22.821  -5.729  1.00 88.76 182 A 1 
ATOM 1470 C CG2 . ILE A 1 182 ? 0.593   23.288  -3.276  1.00 88.19 182 A 1 
ATOM 1471 C CD1 . ILE A 1 182 ? -0.205  23.768  -6.373  1.00 79.52 182 A 1 
ATOM 1472 N N   . GLU A 1 183 ? 3.887   25.033  -3.115  1.00 93.68 183 A 1 
ATOM 1473 C CA  . GLU A 1 183 ? 4.598   25.518  -1.921  1.00 91.87 183 A 1 
ATOM 1474 C C   . GLU A 1 183 ? 4.791   27.040  -1.933  1.00 91.45 183 A 1 
ATOM 1475 O O   . GLU A 1 183 ? 4.615   27.696  -0.905  1.00 89.84 183 A 1 
ATOM 1476 C CB  . GLU A 1 183 ? 5.962   24.829  -1.813  1.00 89.38 183 A 1 
ATOM 1477 C CG  . GLU A 1 183 ? 5.822   23.344  -1.455  1.00 83.36 183 A 1 
ATOM 1478 C CD  . GLU A 1 183 ? 7.179   22.652  -1.285  1.00 84.43 183 A 1 
ATOM 1479 O OE1 . GLU A 1 183 ? 7.297   21.846  -0.332  1.00 76.66 183 A 1 
ATOM 1480 O OE2 . GLU A 1 183 ? 8.083   22.879  -2.113  1.00 78.54 183 A 1 
ATOM 1481 N N   . ASN A 1 184 ? 5.074   27.617  -3.114  1.00 93.31 184 A 1 
ATOM 1482 C CA  . ASN A 1 184 ? 5.256   29.061  -3.284  1.00 92.97 184 A 1 
ATOM 1483 C C   . ASN A 1 184 ? 3.940   29.829  -3.498  1.00 93.53 184 A 1 
ATOM 1484 O O   . ASN A 1 184 ? 3.970   31.046  -3.688  1.00 91.76 184 A 1 
ATOM 1485 C CB  . ASN A 1 184 ? 6.270   29.311  -4.415  1.00 92.50 184 A 1 
ATOM 1486 C CG  . ASN A 1 184 ? 7.652   28.798  -4.065  1.00 90.30 184 A 1 
ATOM 1487 O OD1 . ASN A 1 184 ? 8.267   29.216  -3.099  1.00 82.06 184 A 1 
ATOM 1488 N ND2 . ASN A 1 184 ? 8.193   27.884  -4.829  1.00 81.86 184 A 1 
ATOM 1489 N N   . GLY A 1 185 ? 2.778   29.148  -3.500  1.00 93.45 185 A 1 
ATOM 1490 C CA  . GLY A 1 185 ? 1.468   29.783  -3.679  1.00 93.40 185 A 1 
ATOM 1491 C C   . GLY A 1 185 ? 1.217   30.348  -5.081  1.00 94.70 185 A 1 
ATOM 1492 O O   . GLY A 1 185 ? 0.358   31.215  -5.242  1.00 93.38 185 A 1 
ATOM 1493 N N   . LEU A 1 186 ? 1.947   29.886  -6.103  1.00 95.16 186 A 1 
ATOM 1494 C CA  . LEU A 1 186 ? 1.715   30.260  -7.506  1.00 95.32 186 A 1 
ATOM 1495 C C   . LEU A 1 186 ? 0.396   29.677  -8.034  1.00 95.80 186 A 1 
ATOM 1496 O O   . LEU A 1 186 ? -0.285  30.313  -8.836  1.00 94.51 186 A 1 
ATOM 1497 C CB  . LEU A 1 186 ? 2.912   29.785  -8.354  1.00 94.62 186 A 1 
ATOM 1498 C CG  . LEU A 1 186 ? 2.783   30.095  -9.861  1.00 83.43 186 A 1 
ATOM 1499 C CD1 . LEU A 1 186 ? 2.766   31.601  -10.143 1.00 77.70 186 A 1 
ATOM 1500 C CD2 . LEU A 1 186 ? 3.960   29.484  -10.622 1.00 79.20 186 A 1 
ATOM 1501 N N   . CYS A 1 187 ? 0.044   28.467  -7.594  1.00 96.10 187 A 1 
ATOM 1502 C CA  . CYS A 1 187 ? -1.225  27.811  -7.875  1.00 96.22 187 A 1 
ATOM 1503 C C   . CYS A 1 187 ? -1.890  27.374  -6.565  1.00 95.87 187 A 1 
ATOM 1504 O O   . CYS A 1 187 ? -1.203  27.036  -5.603  1.00 94.96 187 A 1 
ATOM 1505 C CB  . CYS A 1 187 ? -0.995  26.616  -8.810  1.00 96.55 187 A 1 
ATOM 1506 S SG  . CYS A 1 187 ? -0.361  27.153  -10.432 1.00 96.14 187 A 1 
ATOM 1507 N N   . ASP A 1 188 ? -3.226  27.349  -6.554  1.00 96.98 188 A 1 
ATOM 1508 C CA  . ASP A 1 188 ? -4.007  26.909  -5.390  1.00 96.59 188 A 1 
ATOM 1509 C C   . ASP A 1 188 ? -3.880  25.391  -5.181  1.00 96.65 188 A 1 
ATOM 1510 O O   . ASP A 1 188 ? -3.745  24.918  -4.054  1.00 95.64 188 A 1 
ATOM 1511 C CB  . ASP A 1 188 ? -5.487  27.278  -5.588  1.00 96.06 188 A 1 
ATOM 1512 C CG  . ASP A 1 188 ? -5.728  28.765  -5.848  1.00 94.88 188 A 1 
ATOM 1513 O OD1 . ASP A 1 188 ? -5.309  29.591  -5.012  1.00 90.22 188 A 1 
ATOM 1514 O OD2 . ASP A 1 188 ? -6.340  29.067  -6.905  1.00 90.48 188 A 1 
ATOM 1515 N N   . TYR A 1 189 ? -3.899  24.634  -6.284  1.00 96.99 189 A 1 
ATOM 1516 C CA  . TYR A 1 189 ? -3.858  23.173  -6.289  1.00 97.31 189 A 1 
ATOM 1517 C C   . TYR A 1 189 ? -2.878  22.625  -7.330  1.00 97.59 189 A 1 
ATOM 1518 O O   . TYR A 1 189 ? -2.645  23.223  -8.383  1.00 97.12 189 A 1 
ATOM 1519 C CB  . TYR A 1 189 ? -5.264  22.602  -6.531  1.00 97.13 189 A 1 
ATOM 1520 C CG  . TYR A 1 189 ? -6.297  23.036  -5.511  1.00 97.04 189 A 1 
ATOM 1521 C CD1 . TYR A 1 189 ? -6.402  22.361  -4.280  1.00 95.73 189 A 1 
ATOM 1522 C CD2 . TYR A 1 189 ? -7.114  24.149  -5.775  1.00 95.72 189 A 1 
ATOM 1523 C CE1 . TYR A 1 189 ? -7.308  22.808  -3.300  1.00 95.08 189 A 1 
ATOM 1524 C CE2 . TYR A 1 189 ? -8.019  24.604  -4.796  1.00 95.20 189 A 1 
ATOM 1525 C CZ  . TYR A 1 189 ? -8.110  23.940  -3.553  1.00 95.54 189 A 1 
ATOM 1526 O OH  . TYR A 1 189 ? -8.954  24.403  -2.598  1.00 94.20 189 A 1 
ATOM 1527 N N   . GLY A 1 190 ? -2.349  21.424  -7.071  1.00 96.49 190 A 1 
ATOM 1528 C CA  . GLY A 1 190 ? -1.560  20.626  -8.008  1.00 96.25 190 A 1 
ATOM 1529 C C   . GLY A 1 190 ? -2.204  19.270  -8.260  1.00 96.52 190 A 1 
ATOM 1530 O O   . GLY A 1 190 ? -2.694  18.642  -7.331  1.00 95.88 190 A 1 
ATOM 1531 N N   . VAL A 1 191 ? -2.191  18.786  -9.508  1.00 96.80 191 A 1 
ATOM 1532 C CA  . VAL A 1 191 ? -2.711  17.459  -9.871  1.00 96.75 191 A 1 
ATOM 1533 C C   . VAL A 1 191 ? -1.580  16.577  -10.392 1.00 96.13 191 A 1 
ATOM 1534 O O   . VAL A 1 191 ? -0.918  16.903  -11.377 1.00 95.04 191 A 1 
ATOM 1535 C CB  . VAL A 1 191 ? -3.892  17.556  -10.852 1.00 96.58 191 A 1 
ATOM 1536 C CG1 . VAL A 1 191 ? -4.388  16.168  -11.269 1.00 95.43 191 A 1 
ATOM 1537 C CG2 . VAL A 1 191 ? -5.076  18.284  -10.197 1.00 95.34 191 A 1 
ATOM 1538 N N   . LEU A 1 192 ? -1.368  15.435  -9.723  1.00 96.11 192 A 1 
ATOM 1539 C CA  . LEU A 1 192 ? -0.226  14.550  -9.938  1.00 95.58 192 A 1 
ATOM 1540 C C   . LEU A 1 192 ? -0.677  13.086  -10.043 1.00 95.51 192 A 1 
ATOM 1541 O O   . LEU A 1 192 ? -1.491  12.651  -9.228  1.00 94.98 192 A 1 
ATOM 1542 C CB  . LEU A 1 192 ? 0.746   14.719  -8.761  1.00 94.98 192 A 1 
ATOM 1543 C CG  . LEU A 1 192 ? 1.416   16.102  -8.677  1.00 93.84 192 A 1 
ATOM 1544 C CD1 . LEU A 1 192 ? 2.014   16.289  -7.290  1.00 91.35 192 A 1 
ATOM 1545 C CD2 . LEU A 1 192 ? 2.531   16.234  -9.715  1.00 91.50 192 A 1 
ATOM 1546 N N   . PRO A 1 193 ? -0.143  12.286  -10.991 1.00 95.31 193 A 1 
ATOM 1547 C CA  . PRO A 1 193 ? -0.415  10.854  -11.063 1.00 94.58 193 A 1 
ATOM 1548 C C   . PRO A 1 193 ? 0.357   10.114  -9.962  1.00 94.07 193 A 1 
ATOM 1549 O O   . PRO A 1 193 ? 1.586   10.186  -9.909  1.00 92.52 193 A 1 
ATOM 1550 C CB  . PRO A 1 193 ? 0.036   10.437  -12.463 1.00 93.73 193 A 1 
ATOM 1551 C CG  . PRO A 1 193 ? 1.183   11.402  -12.767 1.00 92.57 193 A 1 
ATOM 1552 C CD  . PRO A 1 193 ? 0.785   12.684  -12.043 1.00 94.01 193 A 1 
ATOM 1553 N N   . LEU A 1 194 ? -0.342  9.371   -9.109  1.00 94.36 194 A 1 
ATOM 1554 C CA  . LEU A 1 194 ? 0.275   8.648   -7.991  1.00 93.48 194 A 1 
ATOM 1555 C C   . LEU A 1 194 ? 0.566   7.186   -8.344  1.00 92.08 194 A 1 
ATOM 1556 O O   . LEU A 1 194 ? 1.641   6.665   -8.041  1.00 88.18 194 A 1 
ATOM 1557 C CB  . LEU A 1 194 ? -0.653  8.773   -6.766  1.00 92.83 194 A 1 
ATOM 1558 C CG  . LEU A 1 194 ? -0.050  8.187   -5.479  1.00 91.25 194 A 1 
ATOM 1559 C CD1 . LEU A 1 194 ? 1.194   8.960   -5.036  1.00 88.81 194 A 1 
ATOM 1560 C CD2 . LEU A 1 194 ? -1.090  8.245   -4.361  1.00 88.71 194 A 1 
ATOM 1561 N N   . GLU A 1 195 ? -0.392  6.524   -8.987  1.00 92.91 195 A 1 
ATOM 1562 C CA  . GLU A 1 195 ? -0.334  5.090   -9.274  1.00 92.75 195 A 1 
ATOM 1563 C C   . GLU A 1 195 ? -1.148  4.754   -10.522 1.00 93.40 195 A 1 
ATOM 1564 O O   . GLU A 1 195 ? -2.194  5.346   -10.767 1.00 92.00 195 A 1 
ATOM 1565 C CB  . GLU A 1 195 ? -0.866  4.327   -8.050  1.00 89.67 195 A 1 
ATOM 1566 C CG  . GLU A 1 195 ? -0.856  2.802   -8.221  1.00 82.10 195 A 1 
ATOM 1567 C CD  . GLU A 1 195 ? -1.271  2.070   -6.937  1.00 82.51 195 A 1 
ATOM 1568 O OE1 . GLU A 1 195 ? -0.795  0.927   -6.739  1.00 73.71 195 A 1 
ATOM 1569 O OE2 . GLU A 1 195 ? -2.020  2.642   -6.113  1.00 74.81 195 A 1 
ATOM 1570 N N   . ASN A 1 196 ? -0.694  3.758   -11.287 1.00 89.99 196 A 1 
ATOM 1571 C CA  . ASN A 1 196 ? -1.464  3.156   -12.366 1.00 89.12 196 A 1 
ATOM 1572 C C   . ASN A 1 196 ? -1.722  1.670   -12.065 1.00 87.89 196 A 1 
ATOM 1573 O O   . ASN A 1 196 ? -0.819  0.954   -11.637 1.00 84.91 196 A 1 
ATOM 1574 C CB  . ASN A 1 196 ? -0.729  3.387   -13.691 1.00 88.20 196 A 1 
ATOM 1575 C CG  . ASN A 1 196 ? -1.444  2.714   -14.840 1.00 86.19 196 A 1 
ATOM 1576 O OD1 . ASN A 1 196 ? -1.227  1.544   -15.123 1.00 79.08 196 A 1 
ATOM 1577 N ND2 . ASN A 1 196 ? -2.348  3.396   -15.497 1.00 79.97 196 A 1 
ATOM 1578 N N   . SER A 1 197 ? -2.938  1.188   -12.326 1.00 88.52 197 A 1 
ATOM 1579 C CA  . SER A 1 197 ? -3.370  -0.179  -11.999 1.00 85.99 197 A 1 
ATOM 1580 C C   . SER A 1 197 ? -2.588  -1.284  -12.716 1.00 84.42 197 A 1 
ATOM 1581 O O   . SER A 1 197 ? -2.577  -2.421  -12.252 1.00 82.06 197 A 1 
ATOM 1582 C CB  . SER A 1 197 ? -4.866  -0.333  -12.302 1.00 85.68 197 A 1 
ATOM 1583 O OG  . SER A 1 197 ? -5.127  -0.095  -13.673 1.00 82.37 197 A 1 
ATOM 1584 N N   . THR A 1 198 ? -1.944  -0.976  -13.838 1.00 86.69 198 A 1 
ATOM 1585 C CA  . THR A 1 198 ? -1.155  -1.940  -14.621 1.00 84.58 198 A 1 
ATOM 1586 C C   . THR A 1 198 ? 0.351   -1.695  -14.534 1.00 84.22 198 A 1 
ATOM 1587 O O   . THR A 1 198 ? 1.112   -2.657  -14.595 1.00 80.07 198 A 1 
ATOM 1588 C CB  . THR A 1 198 ? -1.593  -1.967  -16.092 1.00 82.93 198 A 1 
ATOM 1589 O OG1 . THR A 1 198 ? -1.362  -0.740  -16.732 1.00 77.48 198 A 1 
ATOM 1590 C CG2 . THR A 1 198 ? -3.080  -2.280  -16.261 1.00 75.34 198 A 1 
ATOM 1591 N N   . ALA A 1 199 ? 0.785   -0.446  -14.373 1.00 81.95 199 A 1 
ATOM 1592 C CA  . ALA A 1 199 ? 2.203   -0.073  -14.316 1.00 80.01 199 A 1 
ATOM 1593 C C   . ALA A 1 199 ? 2.733   0.159   -12.887 1.00 80.80 199 A 1 
ATOM 1594 O O   . ALA A 1 199 ? 3.942   0.278   -12.697 1.00 75.60 199 A 1 
ATOM 1595 C CB  . ALA A 1 199 ? 2.411   1.155   -15.202 1.00 77.81 199 A 1 
ATOM 1596 N N   . GLY A 1 200 ? 1.847   0.206   -11.884 1.00 80.68 200 A 1 
ATOM 1597 C CA  . GLY A 1 200 ? 2.215   0.408   -10.484 1.00 81.47 200 A 1 
ATOM 1598 C C   . GLY A 1 200 ? 2.461   1.872   -10.103 1.00 83.75 200 A 1 
ATOM 1599 O O   . GLY A 1 200 ? 1.982   2.809   -10.750 1.00 82.21 200 A 1 
ATOM 1600 N N   . SER A 1 201 ? 3.183   2.065   -9.004  1.00 81.65 201 A 1 
ATOM 1601 C CA  . SER A 1 201 ? 3.420   3.363   -8.370  1.00 81.66 201 A 1 
ATOM 1602 C C   . SER A 1 201 ? 4.350   4.273   -9.181  1.00 81.44 201 A 1 
ATOM 1603 O O   . SER A 1 201 ? 5.399   3.841   -9.659  1.00 81.77 201 A 1 
ATOM 1604 C CB  . SER A 1 201 ? 4.016   3.139   -6.977  1.00 80.87 201 A 1 
ATOM 1605 O OG  . SER A 1 201 ? 3.138   2.363   -6.184  1.00 72.57 201 A 1 
ATOM 1606 N N   . VAL A 1 202 ? 4.021   5.569   -9.279  1.00 83.08 202 A 1 
ATOM 1607 C CA  . VAL A 1 202 ? 4.868   6.569   -9.947  1.00 82.38 202 A 1 
ATOM 1608 C C   . VAL A 1 202 ? 6.013   6.974   -9.019  1.00 84.08 202 A 1 
ATOM 1609 O O   . VAL A 1 202 ? 5.930   7.933   -8.250  1.00 82.81 202 A 1 
ATOM 1610 C CB  . VAL A 1 202 ? 4.058   7.783   -10.451 1.00 81.00 202 A 1 
ATOM 1611 C CG1 . VAL A 1 202 ? 4.951   8.715   -11.283 1.00 75.59 202 A 1 
ATOM 1612 C CG2 . VAL A 1 202 ? 2.888   7.353   -11.343 1.00 75.95 202 A 1 
ATOM 1613 N N   . THR A 1 203 ? 7.130   6.252   -9.119  1.00 84.46 203 A 1 
ATOM 1614 C CA  . THR A 1 203 ? 8.296   6.366   -8.225  1.00 82.78 203 A 1 
ATOM 1615 C C   . THR A 1 203 ? 8.757   7.797   -7.966  1.00 84.18 203 A 1 
ATOM 1616 O O   . THR A 1 203 ? 9.012   8.173   -6.823  1.00 83.11 203 A 1 
ATOM 1617 C CB  . THR A 1 203 ? 9.469   5.553   -8.798  1.00 80.15 203 A 1 
ATOM 1618 O OG1 . THR A 1 203 ? 9.073   4.203   -8.872  1.00 74.55 203 A 1 
ATOM 1619 C CG2 . THR A 1 203 ? 10.751  5.599   -7.975  1.00 72.68 203 A 1 
ATOM 1620 N N   . LYS A 1 204 ? 8.825   8.610   -9.006  1.00 84.65 204 A 1 
ATOM 1621 C CA  . LYS A 1 204 ? 9.279   10.001  -8.906  1.00 84.95 204 A 1 
ATOM 1622 C C   . LYS A 1 204 ? 8.377   10.850  -8.003  1.00 86.35 204 A 1 
ATOM 1623 O O   . LYS A 1 204 ? 8.892   11.684  -7.275  1.00 84.93 204 A 1 
ATOM 1624 C CB  . LYS A 1 204 ? 9.411   10.583  -10.321 1.00 83.77 204 A 1 
ATOM 1625 C CG  . LYS A 1 204 ? 10.100  11.953  -10.309 1.00 75.34 204 A 1 
ATOM 1626 C CD  . LYS A 1 204 ? 10.383  12.451  -11.732 1.00 70.50 204 A 1 
ATOM 1627 C CE  . LYS A 1 204 ? 11.103  13.802  -11.661 1.00 62.07 204 A 1 
ATOM 1628 N NZ  . LYS A 1 204 ? 11.423  14.332  -13.009 1.00 53.20 204 A 1 
ATOM 1629 N N   . ILE A 1 205 ? 7.059   10.618  -8.006  1.00 87.69 205 A 1 
ATOM 1630 C CA  . ILE A 1 205 ? 6.116   11.349  -7.150  1.00 88.44 205 A 1 
ATOM 1631 C C   . ILE A 1 205 ? 6.348   10.998  -5.683  1.00 87.80 205 A 1 
ATOM 1632 O O   . ILE A 1 205 ? 6.521   11.906  -4.880  1.00 85.18 205 A 1 
ATOM 1633 C CB  . ILE A 1 205 ? 4.656   11.103  -7.580  1.00 88.98 205 A 1 
ATOM 1634 C CG1 . ILE A 1 205 ? 4.388   11.612  -9.009  1.00 86.44 205 A 1 
ATOM 1635 C CG2 . ILE A 1 205 ? 3.662   11.735  -6.592  1.00 86.30 205 A 1 
ATOM 1636 C CD1 . ILE A 1 205 ? 4.598   13.111  -9.223  1.00 79.97 205 A 1 
ATOM 1637 N N   . TYR A 1 206 ? 6.457   9.716   -5.335  1.00 86.26 206 A 1 
ATOM 1638 C CA  . TYR A 1 206 ? 6.718   9.310   -3.947  1.00 84.18 206 A 1 
ATOM 1639 C C   . TYR A 1 206 ? 8.036   9.867   -3.396  1.00 84.30 206 A 1 
ATOM 1640 O O   . TYR A 1 206 ? 8.091   10.237  -2.231  1.00 81.93 206 A 1 
ATOM 1641 C CB  . TYR A 1 206 ? 6.718   7.789   -3.841  1.00 83.78 206 A 1 
ATOM 1642 C CG  . TYR A 1 206 ? 5.344   7.161   -3.898  1.00 82.96 206 A 1 
ATOM 1643 C CD1 . TYR A 1 206 ? 4.623   6.950   -2.706  1.00 78.57 206 A 1 
ATOM 1644 C CD2 . TYR A 1 206 ? 4.793   6.771   -5.127  1.00 77.90 206 A 1 
ATOM 1645 C CE1 . TYR A 1 206 ? 3.361   6.338   -2.749  1.00 75.01 206 A 1 
ATOM 1646 C CE2 . TYR A 1 206 ? 3.530   6.161   -5.174  1.00 74.99 206 A 1 
ATOM 1647 C CZ  . TYR A 1 206 ? 2.812   5.936   -3.984  1.00 80.21 206 A 1 
ATOM 1648 O OH  . TYR A 1 206 ? 1.600   5.332   -4.030  1.00 76.97 206 A 1 
ATOM 1649 N N   . ASN A 1 207 ? 9.080   9.969   -4.220  1.00 86.11 207 A 1 
ATOM 1650 C CA  . ASN A 1 207 ? 10.339  10.586  -3.800  1.00 84.54 207 A 1 
ATOM 1651 C C   . ASN A 1 207 ? 10.158  12.088  -3.515  1.00 84.62 207 A 1 
ATOM 1652 O O   . ASN A 1 207 ? 10.637  12.576  -2.499  1.00 83.57 207 A 1 
ATOM 1653 C CB  . ASN A 1 207 ? 11.414  10.347  -4.868  1.00 83.48 207 A 1 
ATOM 1654 C CG  . ASN A 1 207 ? 11.837  8.893   -5.022  1.00 79.56 207 A 1 
ATOM 1655 O OD1 . ASN A 1 207 ? 11.371  7.971   -4.375  1.00 74.44 207 A 1 
ATOM 1656 N ND2 . ASN A 1 207 ? 12.761  8.635   -5.919  1.00 73.32 207 A 1 
ATOM 1657 N N   . LEU A 1 208 ? 9.411   12.810  -4.358  1.00 84.99 208 A 1 
ATOM 1658 C CA  . LEU A 1 208 ? 9.115   14.232  -4.140  1.00 83.45 208 A 1 
ATOM 1659 C C   . LEU A 1 208 ? 8.202   14.451  -2.924  1.00 84.48 208 A 1 
ATOM 1660 O O   . LEU A 1 208 ? 8.379   15.414  -2.185  1.00 83.83 208 A 1 
ATOM 1661 C CB  . LEU A 1 208 ? 8.487   14.819  -5.412  1.00 84.12 208 A 1 
ATOM 1662 C CG  . LEU A 1 208 ? 9.450   14.904  -6.610  1.00 81.63 208 A 1 
ATOM 1663 C CD1 . LEU A 1 208 ? 8.664   15.251  -7.872  1.00 78.57 208 A 1 
ATOM 1664 C CD2 . LEU A 1 208 ? 10.537  15.956  -6.413  1.00 79.10 208 A 1 
ATOM 1665 N N   . MET A 1 209 ? 7.273   13.525  -2.664  1.00 86.62 209 A 1 
ATOM 1666 C CA  . MET A 1 209 ? 6.410   13.570  -1.478  1.00 84.59 209 A 1 
ATOM 1667 C C   . MET A 1 209 ? 7.192   13.510  -0.154  1.00 84.91 209 A 1 
ATOM 1668 O O   . MET A 1 209 ? 6.685   13.989  0.867   1.00 83.74 209 A 1 
ATOM 1669 C CB  . MET A 1 209 ? 5.395   12.420  -1.540  1.00 84.64 209 A 1 
ATOM 1670 C CG  . MET A 1 209 ? 4.304   12.632  -2.595  1.00 83.88 209 A 1 
ATOM 1671 S SD  . MET A 1 209 ? 3.286   11.168  -2.937  1.00 81.05 209 A 1 
ATOM 1672 C CE  . MET A 1 209 ? 2.379   11.012  -1.386  1.00 72.10 209 A 1 
ATOM 1673 N N   . GLN A 1 210 ? 8.402   12.948  -0.148  1.00 84.75 210 A 1 
ATOM 1674 C CA  . GLN A 1 210 ? 9.280   12.941  1.029   1.00 82.93 210 A 1 
ATOM 1675 C C   . GLN A 1 210 ? 9.837   14.340  1.324   1.00 84.12 210 A 1 
ATOM 1676 O O   . GLN A 1 210 ? 9.827   14.762  2.478   1.00 82.48 210 A 1 
ATOM 1677 C CB  . GLN A 1 210 ? 10.441  11.951  0.835   1.00 80.43 210 A 1 
ATOM 1678 C CG  . GLN A 1 210 ? 9.979   10.497  0.719   1.00 74.19 210 A 1 
ATOM 1679 C CD  . GLN A 1 210 ? 11.112  9.539   0.360   1.00 71.22 210 A 1 
ATOM 1680 O OE1 . GLN A 1 210 ? 12.271  9.748   0.651   1.00 65.14 210 A 1 
ATOM 1681 N NE2 . GLN A 1 210 ? 10.828  8.435   -0.291  1.00 62.05 210 A 1 
ATOM 1682 N N   . SER A 1 211 ? 10.282  15.057  0.287   1.00 85.58 211 A 1 
ATOM 1683 C CA  . SER A 1 211 ? 11.011  16.322  0.423   1.00 86.27 211 A 1 
ATOM 1684 C C   . SER A 1 211 ? 10.124  17.568  0.456   1.00 87.36 211 A 1 
ATOM 1685 O O   . SER A 1 211 ? 10.509  18.563  1.059   1.00 85.29 211 A 1 
ATOM 1686 C CB  . SER A 1 211 ? 12.035  16.451  -0.708  1.00 85.00 211 A 1 
ATOM 1687 O OG  . SER A 1 211 ? 11.429  16.335  -1.979  1.00 79.93 211 A 1 
ATOM 1688 N N   . HIS A 1 212 ? 8.946   17.531  -0.177  1.00 87.31 212 A 1 
ATOM 1689 C CA  . HIS A 1 212 ? 8.076   18.704  -0.302  1.00 87.51 212 A 1 
ATOM 1690 C C   . HIS A 1 212 ? 6.979   18.757  0.766   1.00 87.87 212 A 1 
ATOM 1691 O O   . HIS A 1 212 ? 6.463   17.725  1.208   1.00 86.15 212 A 1 
ATOM 1692 C CB  . HIS A 1 212 ? 7.475   18.757  -1.706  1.00 88.63 212 A 1 
ATOM 1693 C CG  . HIS A 1 212 ? 8.484   19.152  -2.749  1.00 90.05 212 A 1 
ATOM 1694 N ND1 . HIS A 1 212 ? 8.861   20.441  -3.047  1.00 79.94 212 A 1 
ATOM 1695 C CD2 . HIS A 1 212 ? 9.201   18.320  -3.561  1.00 81.66 212 A 1 
ATOM 1696 C CE1 . HIS A 1 212 ? 9.780   20.383  -4.023  1.00 83.66 212 A 1 
ATOM 1697 N NE2 . HIS A 1 212 ? 10.019  19.112  -4.370  1.00 85.18 212 A 1 
ATOM 1698 N N   . ASN A 1 213 ? 6.548   19.970  1.153   1.00 87.66 213 A 1 
ATOM 1699 C CA  . ASN A 1 213 ? 5.443   20.202  2.082   1.00 87.46 213 A 1 
ATOM 1700 C C   . ASN A 1 213 ? 4.136   20.460  1.330   1.00 88.60 213 A 1 
ATOM 1701 O O   . ASN A 1 213 ? 3.991   21.446  0.612   1.00 85.91 213 A 1 
ATOM 1702 C CB  . ASN A 1 213 ? 5.800   21.341  3.041   1.00 84.08 213 A 1 
ATOM 1703 C CG  . ASN A 1 213 ? 6.896   20.943  4.009   1.00 76.88 213 A 1 
ATOM 1704 O OD1 . ASN A 1 213 ? 6.920   19.837  4.536   1.00 70.85 213 A 1 
ATOM 1705 N ND2 . ASN A 1 213 ? 7.818   21.828  4.288   1.00 68.13 213 A 1 
ATOM 1706 N N   . PHE A 1 214 ? 3.163   19.566  1.508   1.00 90.60 214 A 1 
ATOM 1707 C CA  . PHE A 1 214 ? 1.849   19.637  0.872   1.00 90.79 214 A 1 
ATOM 1708 C C   . PHE A 1 214 ? 0.842   18.773  1.638   1.00 91.92 214 A 1 
ATOM 1709 O O   . PHE A 1 214 ? 1.217   17.941  2.470   1.00 90.94 214 A 1 
ATOM 1710 C CB  . PHE A 1 214 ? 1.952   19.155  -0.589  1.00 88.99 214 A 1 
ATOM 1711 C CG  . PHE A 1 214 ? 2.209   17.670  -0.720  1.00 89.17 214 A 1 
ATOM 1712 C CD1 . PHE A 1 214 ? 3.505   17.159  -0.538  1.00 85.19 214 A 1 
ATOM 1713 C CD2 . PHE A 1 214 ? 1.133   16.787  -0.924  1.00 88.01 214 A 1 
ATOM 1714 C CE1 . PHE A 1 214 ? 3.716   15.773  -0.523  1.00 83.18 214 A 1 
ATOM 1715 C CE2 . PHE A 1 214 ? 1.346   15.400  -0.913  1.00 84.73 214 A 1 
ATOM 1716 C CZ  . PHE A 1 214 ? 2.635   14.895  -0.697  1.00 85.02 214 A 1 
ATOM 1717 N N   . LYS A 1 215 ? -0.442  18.935  1.310   1.00 92.78 215 A 1 
ATOM 1718 C CA  . LYS A 1 215 ? -1.542  18.094  1.796   1.00 93.27 215 A 1 
ATOM 1719 C C   . LYS A 1 215 ? -2.361  17.576  0.619   1.00 94.49 215 A 1 
ATOM 1720 O O   . LYS A 1 215 ? -2.618  18.320  -0.323  1.00 93.80 215 A 1 
ATOM 1721 C CB  . LYS A 1 215 ? -2.409  18.888  2.779   1.00 92.30 215 A 1 
ATOM 1722 C CG  . LYS A 1 215 ? -1.648  19.470  3.990   1.00 91.21 215 A 1 
ATOM 1723 C CD  . LYS A 1 215 ? -1.073  18.421  4.958   1.00 88.66 215 A 1 
ATOM 1724 C CE  . LYS A 1 215 ? -0.437  19.164  6.134   1.00 86.16 215 A 1 
ATOM 1725 N NZ  . LYS A 1 215 ? -0.326  18.370  7.380   1.00 79.94 215 A 1 
ATOM 1726 N N   . ILE A 1 216 ? -2.792  16.315  0.677   1.00 93.92 216 A 1 
ATOM 1727 C CA  . ILE A 1 216 ? -3.722  15.737  -0.298  1.00 94.43 216 A 1 
ATOM 1728 C C   . ILE A 1 216 ? -5.139  16.123  0.124   1.00 94.63 216 A 1 
ATOM 1729 O O   . ILE A 1 216 ? -5.578  15.779  1.216   1.00 94.09 216 A 1 
ATOM 1730 C CB  . ILE A 1 216 ? -3.557  14.209  -0.424  1.00 94.31 216 A 1 
ATOM 1731 C CG1 . ILE A 1 216 ? -2.107  13.825  -0.801  1.00 93.54 216 A 1 
ATOM 1732 C CG2 . ILE A 1 216 ? -4.543  13.675  -1.480  1.00 93.53 216 A 1 
ATOM 1733 C CD1 . ILE A 1 216 ? -1.816  12.321  -0.722  1.00 92.17 216 A 1 
ATOM 1734 N N   . VAL A 1 217 ? -5.858  16.824  -0.747  1.00 96.01 217 A 1 
ATOM 1735 C CA  . VAL A 1 217 ? -7.208  17.346  -0.461  1.00 95.93 217 A 1 
ATOM 1736 C C   . VAL A 1 217 ? -8.299  16.615  -1.241  1.00 95.75 217 A 1 
ATOM 1737 O O   . VAL A 1 217 ? -9.471  16.656  -0.883  1.00 94.89 217 A 1 
ATOM 1738 C CB  . VAL A 1 217 ? -7.271  18.862  -0.700  1.00 95.51 217 A 1 
ATOM 1739 C CG1 . VAL A 1 217 ? -6.262  19.594  0.195   1.00 92.76 217 A 1 
ATOM 1740 C CG2 . VAL A 1 217 ? -6.992  19.250  -2.158  1.00 92.35 217 A 1 
ATOM 1741 N N   . LYS A 1 218 ? -7.931  15.923  -2.325  1.00 96.60 218 A 1 
ATOM 1742 C CA  . LYS A 1 218 ? -8.838  15.096  -3.129  1.00 96.53 218 A 1 
ATOM 1743 C C   . LYS A 1 218 ? -8.045  14.090  -3.955  1.00 96.92 218 A 1 
ATOM 1744 O O   . LYS A 1 218 ? -6.885  14.330  -4.268  1.00 96.08 218 A 1 
ATOM 1745 C CB  . LYS A 1 218 ? -9.684  16.031  -4.014  1.00 95.28 218 A 1 
ATOM 1746 C CG  . LYS A 1 218 ? -11.001 15.390  -4.459  1.00 90.75 218 A 1 
ATOM 1747 C CD  . LYS A 1 218 ? -11.974 16.469  -4.925  1.00 88.02 218 A 1 
ATOM 1748 C CE  . LYS A 1 218 ? -13.321 15.845  -5.262  1.00 82.17 218 A 1 
ATOM 1749 N NZ  . LYS A 1 218 ? -14.336 16.899  -5.490  1.00 73.82 218 A 1 
ATOM 1750 N N   . SER A 1 219 ? -8.665  12.983  -4.360  1.00 96.23 219 A 1 
ATOM 1751 C CA  . SER A 1 219 ? -8.107  12.096  -5.379  1.00 95.97 219 A 1 
ATOM 1752 C C   . SER A 1 219 ? -9.129  11.764  -6.462  1.00 96.05 219 A 1 
ATOM 1753 O O   . SER A 1 219 ? -10.335 11.967  -6.307  1.00 95.07 219 A 1 
ATOM 1754 C CB  . SER A 1 219 ? -7.446  10.855  -4.761  1.00 94.22 219 A 1 
ATOM 1755 O OG  . SER A 1 219 ? -8.391  9.889   -4.364  1.00 86.31 219 A 1 
ATOM 1756 N N   . LEU A 1 220 ? -8.629  11.297  -7.602  1.00 96.21 220 A 1 
ATOM 1757 C CA  . LEU A 1 220 ? -9.409  10.887  -8.760  1.00 96.29 220 A 1 
ATOM 1758 C C   . LEU A 1 220 ? -8.824  9.605   -9.334  1.00 96.53 220 A 1 
ATOM 1759 O O   . LEU A 1 220 ? -7.627  9.538   -9.604  1.00 95.68 220 A 1 
ATOM 1760 C CB  . LEU A 1 220 ? -9.387  12.020  -9.802  1.00 95.62 220 A 1 
ATOM 1761 C CG  . LEU A 1 220 ? -10.003 11.650  -11.166 1.00 94.88 220 A 1 
ATOM 1762 C CD1 . LEU A 1 220 ? -11.521 11.528  -11.099 1.00 91.12 220 A 1 
ATOM 1763 C CD2 . LEU A 1 220 ? -9.663  12.723  -12.190 1.00 91.00 220 A 1 
ATOM 1764 N N   . ARG A 1 221 ? -9.682  8.626   -9.614  1.00 95.77 221 A 1 
ATOM 1765 C CA  . ARG A 1 221 ? -9.334  7.453   -10.411 1.00 95.43 221 A 1 
ATOM 1766 C C   . ARG A 1 221 ? -9.838  7.660   -11.835 1.00 95.40 221 A 1 
ATOM 1767 O O   . ARG A 1 221 ? -11.035 7.612   -12.082 1.00 94.05 221 A 1 
ATOM 1768 C CB  . ARG A 1 221 ? -9.913  6.210   -9.734  1.00 93.66 221 A 1 
ATOM 1769 C CG  . ARG A 1 221 ? -9.362  4.933   -10.374 1.00 84.49 221 A 1 
ATOM 1770 C CD  . ARG A 1 221 ? -9.985  3.686   -9.740  1.00 85.46 221 A 1 
ATOM 1771 N NE  . ARG A 1 221 ? -9.762  3.651   -8.278  1.00 75.13 221 A 1 
ATOM 1772 C CZ  . ARG A 1 221 ? -10.138 2.702   -7.447  1.00 71.69 221 A 1 
ATOM 1773 N NH1 . ARG A 1 221 ? -10.697 1.601   -7.854  1.00 65.58 221 A 1 
ATOM 1774 N NH2 . ARG A 1 221 ? -9.953  2.868   -6.168  1.00 58.99 221 A 1 
ATOM 1775 N N   . LEU A 1 222 ? -8.931  7.918   -12.757 1.00 94.66 222 A 1 
ATOM 1776 C CA  . LEU A 1 222 ? -9.241  8.189   -14.156 1.00 94.40 222 A 1 
ATOM 1777 C C   . LEU A 1 222 ? -8.956  6.949   -15.004 1.00 94.45 222 A 1 
ATOM 1778 O O   . LEU A 1 222 ? -7.847  6.415   -14.963 1.00 93.36 222 A 1 
ATOM 1779 C CB  . LEU A 1 222 ? -8.420  9.408   -14.612 1.00 94.07 222 A 1 
ATOM 1780 C CG  . LEU A 1 222 ? -8.730  9.886   -16.040 1.00 93.02 222 A 1 
ATOM 1781 C CD1 . LEU A 1 222 ? -10.144 10.458  -16.157 1.00 89.10 222 A 1 
ATOM 1782 C CD2 . LEU A 1 222 ? -7.739  10.974  -16.439 1.00 89.12 222 A 1 
ATOM 1783 N N   . LYS A 1 223 ? -9.933  6.509   -15.804 1.00 92.96 223 A 1 
ATOM 1784 C CA  . LYS A 1 223 ? -9.714  5.463   -16.811 1.00 92.50 223 A 1 
ATOM 1785 C C   . LYS A 1 223 ? -8.785  5.991   -17.905 1.00 92.84 223 A 1 
ATOM 1786 O O   . LYS A 1 223 ? -8.967  7.110   -18.384 1.00 91.84 223 A 1 
ATOM 1787 C CB  . LYS A 1 223 ? -11.052 4.970   -17.381 1.00 91.34 223 A 1 
ATOM 1788 C CG  . LYS A 1 223 ? -10.867 3.634   -18.121 1.00 87.39 223 A 1 
ATOM 1789 C CD  . LYS A 1 223 ? -12.181 3.131   -18.735 1.00 81.19 223 A 1 
ATOM 1790 C CE  . LYS A 1 223 ? -11.937 1.774   -19.417 1.00 74.46 223 A 1 
ATOM 1791 N NZ  . LYS A 1 223 ? -12.415 1.735   -20.812 1.00 66.27 223 A 1 
ATOM 1792 N N   . VAL A 1 224 ? -7.787  5.196   -18.269 1.00 92.24 224 A 1 
ATOM 1793 C CA  . VAL A 1 224 ? -6.784  5.522   -19.285 1.00 91.56 224 A 1 
ATOM 1794 C C   . VAL A 1 224 ? -7.023  4.629   -20.490 1.00 90.87 224 A 1 
ATOM 1795 O O   . VAL A 1 224 ? -6.641  3.460   -20.492 1.00 88.33 224 A 1 
ATOM 1796 C CB  . VAL A 1 224 ? -5.359  5.378   -18.720 1.00 90.50 224 A 1 
ATOM 1797 C CG1 . VAL A 1 224 ? -4.292  5.617   -19.791 1.00 87.39 224 A 1 
ATOM 1798 C CG2 . VAL A 1 224 ? -5.121  6.400   -17.596 1.00 87.51 224 A 1 
ATOM 1799 N N   . ASP A 1 225 ? -7.638  5.201   -21.523 1.00 90.74 225 A 1 
ATOM 1800 C CA  . ASP A 1 225 ? -7.912  4.518   -22.785 1.00 89.74 225 A 1 
ATOM 1801 C C   . ASP A 1 225 ? -6.912  4.988   -23.841 1.00 91.20 225 A 1 
ATOM 1802 O O   . ASP A 1 225 ? -6.844  6.180   -24.179 1.00 89.29 225 A 1 
ATOM 1803 C CB  . ASP A 1 225 ? -9.370  4.752   -23.213 1.00 85.48 225 A 1 
ATOM 1804 C CG  . ASP A 1 225 ? -10.377 4.177   -22.208 1.00 73.11 225 A 1 
ATOM 1805 O OD1 . ASP A 1 225 ? -10.124 3.096   -21.640 1.00 64.25 225 A 1 
ATOM 1806 O OD2 . ASP A 1 225 ? -11.434 4.806   -21.970 1.00 67.49 225 A 1 
ATOM 1807 N N   . HIS A 1 226 ? -6.121  4.051   -24.359 1.00 92.91 226 A 1 
ATOM 1808 C CA  . HIS A 1 226 ? -5.147  4.309   -25.411 1.00 93.14 226 A 1 
ATOM 1809 C C   . HIS A 1 226 ? -5.772  4.107   -26.791 1.00 93.67 226 A 1 
ATOM 1810 O O   . HIS A 1 226 ? -6.436  3.113   -27.060 1.00 92.77 226 A 1 
ATOM 1811 C CB  . HIS A 1 226 ? -3.904  3.443   -25.192 1.00 92.40 226 A 1 
ATOM 1812 C CG  . HIS A 1 226 ? -3.120  3.849   -23.969 1.00 92.16 226 A 1 
ATOM 1813 N ND1 . HIS A 1 226 ? -2.796  5.143   -23.603 1.00 83.02 226 A 1 
ATOM 1814 C CD2 . HIS A 1 226 ? -2.609  3.009   -23.017 1.00 84.02 226 A 1 
ATOM 1815 C CE1 . HIS A 1 226 ? -2.111  5.078   -22.452 1.00 85.15 226 A 1 
ATOM 1816 N NE2 . HIS A 1 226 ? -1.972  3.801   -22.067 1.00 86.18 226 A 1 
ATOM 1817 N N   . ASN A 1 227 ? -5.538  5.068   -27.679 1.00 94.59 227 A 1 
ATOM 1818 C CA  . ASN A 1 227 ? -6.031  5.043   -29.052 1.00 94.83 227 A 1 
ATOM 1819 C C   . ASN A 1 227 ? -4.858  5.210   -30.016 1.00 95.94 227 A 1 
ATOM 1820 O O   . ASN A 1 227 ? -3.973  6.026   -29.764 1.00 94.93 227 A 1 
ATOM 1821 C CB  . ASN A 1 227 ? -7.087  6.143   -29.245 1.00 93.53 227 A 1 
ATOM 1822 C CG  . ASN A 1 227 ? -8.228  6.044   -28.249 1.00 91.86 227 A 1 
ATOM 1823 O OD1 . ASN A 1 227 ? -9.174  5.301   -28.431 1.00 83.32 227 A 1 
ATOM 1824 N ND2 . ASN A 1 227 ? -8.166  6.777   -27.166 1.00 82.55 227 A 1 
ATOM 1825 N N   . LEU A 1 228 ? -4.872  4.475   -31.127 1.00 95.18 228 A 1 
ATOM 1826 C CA  . LEU A 1 228 ? -3.953  4.728   -32.233 1.00 96.03 228 A 1 
ATOM 1827 C C   . LEU A 1 228 ? -4.519  5.860   -33.088 1.00 96.44 228 A 1 
ATOM 1828 O O   . LEU A 1 228 ? -5.598  5.718   -33.669 1.00 95.81 228 A 1 
ATOM 1829 C CB  . LEU A 1 228 ? -3.749  3.448   -33.052 1.00 96.26 228 A 1 
ATOM 1830 C CG  . LEU A 1 228 ? -2.720  3.615   -34.188 1.00 96.10 228 A 1 
ATOM 1831 C CD1 . LEU A 1 228 ? -1.295  3.735   -33.651 1.00 93.52 228 A 1 
ATOM 1832 C CD2 . LEU A 1 228 ? -2.789  2.412   -35.122 1.00 93.67 228 A 1 
ATOM 1833 N N   . ILE A 1 229 ? -3.791  6.969   -33.177 1.00 96.46 229 A 1 
ATOM 1834 C CA  . ILE A 1 229 ? -4.222  8.182   -33.876 1.00 96.49 229 A 1 
ATOM 1835 C C   . ILE A 1 229 ? -3.195  8.603   -34.926 1.00 96.90 229 A 1 
ATOM 1836 O O   . ILE A 1 229 ? -1.993  8.445   -34.733 1.00 96.56 229 A 1 
ATOM 1837 C CB  . ILE A 1 229 ? -4.569  9.305   -32.875 1.00 95.45 229 A 1 
ATOM 1838 C CG1 . ILE A 1 229 ? -3.341  9.815   -32.095 1.00 92.05 229 A 1 
ATOM 1839 C CG2 . ILE A 1 229 ? -5.665  8.824   -31.901 1.00 91.70 229 A 1 
ATOM 1840 C CD1 . ILE A 1 229 ? -3.645  10.986  -31.153 1.00 89.82 229 A 1 
ATOM 1841 N N   . ALA A 1 230 ? -3.656  9.138   -36.056 1.00 95.95 230 A 1 
ATOM 1842 C CA  . ALA A 1 230 ? -2.816  9.553   -37.180 1.00 95.82 230 A 1 
ATOM 1843 C C   . ALA A 1 230 ? -3.437  10.744  -37.933 1.00 95.90 230 A 1 
ATOM 1844 O O   . ALA A 1 230 ? -4.628  11.015  -37.767 1.00 94.68 230 A 1 
ATOM 1845 C CB  . ALA A 1 230 ? -2.627  8.344   -38.107 1.00 95.09 230 A 1 
ATOM 1846 N N   . PRO A 1 231 ? -2.684  11.448  -38.803 1.00 96.45 231 A 1 
ATOM 1847 C CA  . PRO A 1 231 ? -3.238  12.513  -39.636 1.00 95.71 231 A 1 
ATOM 1848 C C   . PRO A 1 231 ? -4.420  12.042  -40.495 1.00 95.60 231 A 1 
ATOM 1849 O O   . PRO A 1 231 ? -4.518  10.877  -40.890 1.00 94.18 231 A 1 
ATOM 1850 C CB  . PRO A 1 231 ? -2.075  13.022  -40.493 1.00 95.20 231 A 1 
ATOM 1851 C CG  . PRO A 1 231 ? -0.848  12.692  -39.645 1.00 94.58 231 A 1 
ATOM 1852 C CD  . PRO A 1 231 ? -1.243  11.370  -38.994 1.00 96.12 231 A 1 
ATOM 1853 N N   . LYS A 1 232 ? -5.333  12.962  -40.835 1.00 95.32 232 A 1 
ATOM 1854 C CA  . LYS A 1 232 ? -6.502  12.648  -41.665 1.00 94.81 232 A 1 
ATOM 1855 C C   . LYS A 1 232 ? -6.091  12.042  -43.012 1.00 95.41 232 A 1 
ATOM 1856 O O   . LYS A 1 232 ? -5.219  12.558  -43.718 1.00 92.47 232 A 1 
ATOM 1857 C CB  . LYS A 1 232 ? -7.379  13.893  -41.865 1.00 93.22 232 A 1 
ATOM 1858 C CG  . LYS A 1 232 ? -8.144  14.263  -40.587 1.00 90.79 232 A 1 
ATOM 1859 C CD  . LYS A 1 232 ? -9.030  15.493  -40.817 1.00 84.21 232 A 1 
ATOM 1860 C CE  . LYS A 1 232 ? -9.833  15.781  -39.550 1.00 80.62 232 A 1 
ATOM 1861 N NZ  . LYS A 1 232 ? -10.495 17.110  -39.606 1.00 69.87 232 A 1 
ATOM 1862 N N   . GLY A 1 233 ? -6.761  10.964  -43.384 1.00 93.77 233 A 1 
ATOM 1863 C CA  . GLY A 1 233 ? -6.518  10.238  -44.635 1.00 93.62 233 A 1 
ATOM 1864 C C   . GLY A 1 233 ? -5.329  9.272   -44.611 1.00 94.78 233 A 1 
ATOM 1865 O O   . GLY A 1 233 ? -5.044  8.681   -45.648 1.00 91.60 233 A 1 
ATOM 1866 N N   . VAL A 1 234 ? -4.644  9.105   -43.476 1.00 94.75 234 A 1 
ATOM 1867 C CA  . VAL A 1 234 ? -3.678  8.024   -43.234 1.00 94.77 234 A 1 
ATOM 1868 C C   . VAL A 1 234 ? -4.435  6.754   -42.849 1.00 94.98 234 A 1 
ATOM 1869 O O   . VAL A 1 234 ? -5.379  6.807   -42.054 1.00 93.45 234 A 1 
ATOM 1870 C CB  . VAL A 1 234 ? -2.659  8.431   -42.153 1.00 94.29 234 A 1 
ATOM 1871 C CG1 . VAL A 1 234 ? -1.704  7.302   -41.758 1.00 90.47 234 A 1 
ATOM 1872 C CG2 . VAL A 1 234 ? -1.804  9.604   -42.651 1.00 90.50 234 A 1 
ATOM 1873 N N   . LYS A 1 235 ? -4.023  5.610   -43.402 1.00 94.62 235 A 1 
ATOM 1874 C CA  . LYS A 1 235 ? -4.540  4.283   -43.064 1.00 93.81 235 A 1 
ATOM 1875 C C   . LYS A 1 235 ? -3.526  3.511   -42.219 1.00 94.07 235 A 1 
ATOM 1876 O O   . LYS A 1 235 ? -2.351  3.856   -42.162 1.00 92.44 235 A 1 
ATOM 1877 C CB  . LYS A 1 235 ? -4.881  3.511   -44.340 1.00 92.55 235 A 1 
ATOM 1878 C CG  . LYS A 1 235 ? -5.953  4.199   -45.186 1.00 89.22 235 A 1 
ATOM 1879 C CD  . LYS A 1 235 ? -6.213  3.346   -46.426 1.00 84.65 235 A 1 
ATOM 1880 C CE  . LYS A 1 235 ? -7.245  4.017   -47.324 1.00 78.17 235 A 1 
ATOM 1881 N NZ  . LYS A 1 235 ? -7.441  3.218   -48.553 1.00 68.01 235 A 1 
ATOM 1882 N N   . ARG A 1 236 ? -3.976  2.430   -41.588 1.00 93.60 236 A 1 
ATOM 1883 C CA  . ARG A 1 236 ? -3.121  1.590   -40.736 1.00 93.40 236 A 1 
ATOM 1884 C C   . ARG A 1 236 ? -1.924  1.015   -41.504 1.00 93.92 236 A 1 
ATOM 1885 O O   . ARG A 1 236 ? -0.830  0.945   -40.962 1.00 91.72 236 A 1 
ATOM 1886 C CB  . ARG A 1 236 ? -3.988  0.493   -40.094 1.00 91.60 236 A 1 
ATOM 1887 C CG  . ARG A 1 236 ? -3.188  -0.383  -39.119 1.00 85.01 236 A 1 
ATOM 1888 C CD  . ARG A 1 236 ? -4.088  -1.407  -38.426 1.00 82.53 236 A 1 
ATOM 1889 N NE  . ARG A 1 236 ? -3.288  -2.317  -37.585 1.00 74.71 236 A 1 
ATOM 1890 C CZ  . ARG A 1 236 ? -3.729  -3.257  -36.765 1.00 69.04 236 A 1 
ATOM 1891 N NH1 . ARG A 1 236 ? -4.998  -3.502  -36.580 1.00 63.86 236 A 1 
ATOM 1892 N NH2 . ARG A 1 236 ? -2.881  -3.989  -36.105 1.00 59.31 236 A 1 
ATOM 1893 N N   . GLU A 1 237 ? -2.111  0.674   -42.773 1.00 93.40 237 A 1 
ATOM 1894 C CA  . GLU A 1 237 ? -1.097  0.071   -43.648 1.00 93.26 237 A 1 
ATOM 1895 C C   . GLU A 1 237 ? 0.003   1.063   -44.071 1.00 94.14 237 A 1 
ATOM 1896 O O   . GLU A 1 237 ? 1.099   0.644   -44.458 1.00 91.96 237 A 1 
ATOM 1897 C CB  . GLU A 1 237 ? -1.769  -0.523  -44.903 1.00 92.14 237 A 1 
ATOM 1898 C CG  . GLU A 1 237 ? -2.932  -1.507  -44.629 1.00 86.53 237 A 1 
ATOM 1899 C CD  . GLU A 1 237 ? -4.227  -0.824  -44.144 1.00 82.73 237 A 1 
ATOM 1900 O OE1 . GLU A 1 237 ? -4.983  -1.442  -43.363 1.00 73.96 237 A 1 
ATOM 1901 O OE2 . GLU A 1 237 ? -4.445  0.354   -44.511 1.00 74.13 237 A 1 
ATOM 1902 N N   . ASP A 1 238 ? -0.276  2.374   -43.966 1.00 94.03 238 A 1 
ATOM 1903 C CA  . ASP A 1 238 ? 0.669   3.435   -44.323 1.00 93.73 238 A 1 
ATOM 1904 C C   . ASP A 1 238 ? 1.711   3.677   -43.212 1.00 94.81 238 A 1 
ATOM 1905 O O   . ASP A 1 238 ? 2.777   4.231   -43.481 1.00 93.02 238 A 1 
ATOM 1906 C CB  . ASP A 1 238 ? -0.098  4.737   -44.642 1.00 93.02 238 A 1 
ATOM 1907 C CG  . ASP A 1 238 ? -1.145  4.601   -45.757 1.00 91.33 238 A 1 
ATOM 1908 O OD1 . ASP A 1 238 ? -0.856  3.922   -46.765 1.00 86.07 238 A 1 
ATOM 1909 O OD2 . ASP A 1 238 ? -2.237  5.206   -45.606 1.00 86.83 238 A 1 
ATOM 1910 N N   . ILE A 1 239 ? 1.423   3.243   -41.984 1.00 94.70 239 A 1 
ATOM 1911 C CA  . ILE A 1 239 ? 2.230   3.547   -40.798 1.00 95.12 239 A 1 
ATOM 1912 C C   . ILE A 1 239 ? 3.609   2.874   -40.895 1.00 95.36 239 A 1 
ATOM 1913 O O   . ILE A 1 239 ? 3.735   1.687   -41.205 1.00 94.13 239 A 1 
ATOM 1914 C CB  . ILE A 1 239 ? 1.478   3.174   -39.495 1.00 94.71 239 A 1 
ATOM 1915 C CG1 . ILE A 1 239 ? 0.154   3.972   -39.379 1.00 90.98 239 A 1 
ATOM 1916 C CG2 . ILE A 1 239 ? 2.358   3.443   -38.260 1.00 90.41 239 A 1 
ATOM 1917 C CD1 . ILE A 1 239 ? -0.750  3.503   -38.235 1.00 81.40 239 A 1 
ATOM 1918 N N   . ARG A 1 240 ? 4.664   3.660   -40.594 1.00 94.89 240 A 1 
ATOM 1919 C CA  . ARG A 1 240 ? 6.061   3.220   -40.493 1.00 95.04 240 A 1 
ATOM 1920 C C   . ARG A 1 240 ? 6.699   3.573   -39.153 1.00 95.88 240 A 1 
ATOM 1921 O O   . ARG A 1 240 ? 7.705   2.964   -38.789 1.00 93.92 240 A 1 
ATOM 1922 C CB  . ARG A 1 240 ? 6.879   3.812   -41.655 1.00 94.48 240 A 1 
ATOM 1923 C CG  . ARG A 1 240 ? 6.397   3.366   -43.045 1.00 91.95 240 A 1 
ATOM 1924 C CD  . ARG A 1 240 ? 6.557   1.857   -43.273 1.00 88.07 240 A 1 
ATOM 1925 N NE  . ARG A 1 240 ? 5.972   1.441   -44.556 1.00 82.35 240 A 1 
ATOM 1926 C CZ  . ARG A 1 240 ? 4.750   0.958   -44.741 1.00 72.45 240 A 1 
ATOM 1927 N NH1 . ARG A 1 240 ? 3.908   0.760   -43.765 1.00 63.88 240 A 1 
ATOM 1928 N NH2 . ARG A 1 240 ? 4.339   0.660   -45.935 1.00 65.30 240 A 1 
ATOM 1929 N N   . GLU A 1 241 ? 6.123   4.523   -38.412 1.00 95.19 241 A 1 
ATOM 1930 C CA  . GLU A 1 241 ? 6.602   4.902   -37.083 1.00 95.99 241 A 1 
ATOM 1931 C C   . GLU A 1 241 ? 5.437   5.255   -36.154 1.00 96.47 241 A 1 
ATOM 1932 O O   . GLU A 1 241 ? 4.516   5.974   -36.544 1.00 95.24 241 A 1 
ATOM 1933 C CB  . GLU A 1 241 ? 7.616   6.048   -37.220 1.00 95.32 241 A 1 
ATOM 1934 C CG  . GLU A 1 241 ? 8.365   6.344   -35.913 1.00 94.32 241 A 1 
ATOM 1935 C CD  . GLU A 1 241 ? 9.587   7.255   -36.111 1.00 95.61 241 A 1 
ATOM 1936 O OE1 . GLU A 1 241 ? 10.438  7.288   -35.188 1.00 89.54 241 A 1 
ATOM 1937 O OE2 . GLU A 1 241 ? 9.741   7.876   -37.190 1.00 91.24 241 A 1 
ATOM 1938 N N   . ILE A 1 242 ? 5.482   4.747   -34.910 1.00 96.37 242 A 1 
ATOM 1939 C CA  . ILE A 1 242 ? 4.503   5.026   -33.857 1.00 96.51 242 A 1 
ATOM 1940 C C   . ILE A 1 242 ? 5.220   5.673   -32.673 1.00 96.39 242 A 1 
ATOM 1941 O O   . ILE A 1 242 ? 6.175   5.108   -32.135 1.00 95.35 242 A 1 
ATOM 1942 C CB  . ILE A 1 242 ? 3.728   3.755   -33.446 1.00 96.37 242 A 1 
ATOM 1943 C CG1 . ILE A 1 242 ? 2.972   3.151   -34.655 1.00 94.65 242 A 1 
ATOM 1944 C CG2 . ILE A 1 242 ? 2.739   4.077   -32.308 1.00 94.86 242 A 1 
ATOM 1945 C CD1 . ILE A 1 242 ? 2.316   1.792   -34.385 1.00 92.41 242 A 1 
ATOM 1946 N N   . PHE A 1 243 ? 4.733   6.834   -32.247 1.00 96.70 243 A 1 
ATOM 1947 C CA  . PHE A 1 243 ? 5.226   7.575   -31.088 1.00 96.17 243 A 1 
ATOM 1948 C C   . PHE A 1 243 ? 4.313   7.362   -29.882 1.00 95.98 243 A 1 
ATOM 1949 O O   . PHE A 1 243 ? 3.092   7.395   -30.014 1.00 94.87 243 A 1 
ATOM 1950 C CB  . PHE A 1 243 ? 5.325   9.066   -31.435 1.00 95.95 243 A 1 
ATOM 1951 C CG  . PHE A 1 243 ? 6.314   9.382   -32.539 1.00 96.42 243 A 1 
ATOM 1952 C CD1 . PHE A 1 243 ? 7.648   9.689   -32.219 1.00 93.23 243 A 1 
ATOM 1953 C CD2 . PHE A 1 243 ? 5.906   9.358   -33.885 1.00 94.12 243 A 1 
ATOM 1954 C CE1 . PHE A 1 243 ? 8.571   9.972   -33.238 1.00 93.47 243 A 1 
ATOM 1955 C CE2 . PHE A 1 243 ? 6.831   9.634   -34.905 1.00 93.67 243 A 1 
ATOM 1956 C CZ  . PHE A 1 243 ? 8.164   9.941   -34.583 1.00 95.10 243 A 1 
ATOM 1957 N N   . SER A 1 244 ? 4.864   7.184   -28.683 1.00 95.67 244 A 1 
ATOM 1958 C CA  . SER A 1 244 ? 4.110   7.280   -27.422 1.00 94.78 244 A 1 
ATOM 1959 C C   . SER A 1 244 ? 5.020   7.334   -26.195 1.00 93.99 244 A 1 
ATOM 1960 O O   . SER A 1 244 ? 6.232   7.198   -26.298 1.00 92.58 244 A 1 
ATOM 1961 C CB  . SER A 1 244 ? 3.137   6.118   -27.260 1.00 94.16 244 A 1 
ATOM 1962 O OG  . SER A 1 244 ? 2.088   6.546   -26.399 1.00 90.39 244 A 1 
ATOM 1963 N N   . HIS A 1 245 ? 4.433   7.509   -25.018 1.00 91.80 245 A 1 
ATOM 1964 C CA  . HIS A 1 245 ? 5.137   7.313   -23.754 1.00 90.69 245 A 1 
ATOM 1965 C C   . HIS A 1 245 ? 5.487   5.828   -23.553 1.00 91.34 245 A 1 
ATOM 1966 O O   . HIS A 1 245 ? 4.692   4.953   -23.895 1.00 91.04 245 A 1 
ATOM 1967 C CB  . HIS A 1 245 ? 4.273   7.848   -22.609 1.00 89.23 245 A 1 
ATOM 1968 C CG  . HIS A 1 245 ? 4.967   7.798   -21.274 1.00 85.87 245 A 1 
ATOM 1969 N ND1 . HIS A 1 245 ? 4.714   6.910   -20.257 1.00 75.69 245 A 1 
ATOM 1970 C CD2 . HIS A 1 245 ? 5.984   8.610   -20.852 1.00 75.62 245 A 1 
ATOM 1971 C CE1 . HIS A 1 245 ? 5.559   7.184   -19.244 1.00 76.24 245 A 1 
ATOM 1972 N NE2 . HIS A 1 245 ? 6.350   8.214   -19.565 1.00 76.97 245 A 1 
ATOM 1973 N N   . GLU A 1 246 ? 6.638   5.540   -22.938 1.00 90.22 246 A 1 
ATOM 1974 C CA  . GLU A 1 246 ? 7.129   4.169   -22.721 1.00 90.54 246 A 1 
ATOM 1975 C C   . GLU A 1 246 ? 6.100   3.271   -22.013 1.00 91.37 246 A 1 
ATOM 1976 O O   . GLU A 1 246 ? 5.850   2.137   -22.430 1.00 89.42 246 A 1 
ATOM 1977 C CB  . GLU A 1 246 ? 8.428   4.266   -21.908 1.00 88.56 246 A 1 
ATOM 1978 C CG  . GLU A 1 246 ? 9.129   2.916   -21.729 1.00 78.33 246 A 1 
ATOM 1979 C CD  . GLU A 1 246 ? 10.451  3.029   -20.953 1.00 74.66 246 A 1 
ATOM 1980 O OE1 . GLU A 1 246 ? 11.160  2.001   -20.890 1.00 65.65 246 A 1 
ATOM 1981 O OE2 . GLU A 1 246 ? 10.738  4.130   -20.429 1.00 65.01 246 A 1 
ATOM 1982 N N   . GLN A 1 247 ? 5.413   3.804   -20.999 1.00 89.82 247 A 1 
ATOM 1983 C CA  . GLN A 1 247 ? 4.344   3.092   -20.298 1.00 89.13 247 A 1 
ATOM 1984 C C   . GLN A 1 247 ? 3.174   2.725   -21.227 1.00 90.56 247 A 1 
ATOM 1985 O O   . GLN A 1 247 ? 2.676   1.602   -21.166 1.00 90.19 247 A 1 
ATOM 1986 C CB  . GLN A 1 247 ? 3.873   3.953   -19.119 1.00 86.54 247 A 1 
ATOM 1987 C CG  . GLN A 1 247 ? 2.831   3.249   -18.238 1.00 75.64 247 A 1 
ATOM 1988 C CD  . GLN A 1 247 ? 2.348   4.129   -17.087 1.00 70.72 247 A 1 
ATOM 1989 O OE1 . GLN A 1 247 ? 2.972   5.094   -16.682 1.00 65.46 247 A 1 
ATOM 1990 N NE2 . GLN A 1 247 ? 1.205   3.848   -16.514 1.00 61.01 247 A 1 
ATOM 1991 N N   . ALA A 1 248 ? 2.732   3.640   -22.099 1.00 90.76 248 A 1 
ATOM 1992 C CA  . ALA A 1 248 ? 1.650   3.375   -23.050 1.00 91.56 248 A 1 
ATOM 1993 C C   . ALA A 1 248 ? 2.067   2.346   -24.110 1.00 92.23 248 A 1 
ATOM 1994 O O   . ALA A 1 248 ? 1.275   1.479   -24.473 1.00 91.98 248 A 1 
ATOM 1995 C CB  . ALA A 1 248 ? 1.214   4.698   -23.687 1.00 92.06 248 A 1 
ATOM 1996 N N   . ILE A 1 249 ? 3.326   2.393   -24.558 1.00 92.77 249 A 1 
ATOM 1997 C CA  . ILE A 1 249 ? 3.911   1.385   -25.454 1.00 92.71 249 A 1 
ATOM 1998 C C   . ILE A 1 249 ? 3.861   0.001   -24.799 1.00 92.34 249 A 1 
ATOM 1999 O O   . ILE A 1 249 ? 3.346   -0.941  -25.395 1.00 91.04 249 A 1 
ATOM 2000 C CB  . ILE A 1 249 ? 5.352   1.790   -25.854 1.00 93.19 249 A 1 
ATOM 2001 C CG1 . ILE A 1 249 ? 5.327   3.053   -26.749 1.00 92.43 249 A 1 
ATOM 2002 C CG2 . ILE A 1 249 ? 6.083   0.641   -26.570 1.00 91.55 249 A 1 
ATOM 2003 C CD1 . ILE A 1 249 ? 6.685   3.750   -26.883 1.00 89.52 249 A 1 
ATOM 2004 N N   . SER A 1 250 ? 4.322   -0.110  -23.549 1.00 92.47 250 A 1 
ATOM 2005 C CA  . SER A 1 250 ? 4.283   -1.369  -22.792 1.00 91.37 250 A 1 
ATOM 2006 C C   . SER A 1 250 ? 2.857   -1.877  -22.566 1.00 91.66 250 A 1 
ATOM 2007 O O   . SER A 1 250 ? 2.612   -3.077  -22.658 1.00 90.57 250 A 1 
ATOM 2008 C CB  . SER A 1 250 ? 4.985   -1.172  -21.449 1.00 90.31 250 A 1 
ATOM 2009 O OG  . SER A 1 250 ? 4.996   -2.377  -20.711 1.00 77.41 250 A 1 
ATOM 2010 N N   . GLN A 1 251 ? 1.902   -0.987  -22.302 1.00 91.23 251 A 1 
ATOM 2011 C CA  . GLN A 1 251 ? 0.492   -1.334  -22.091 1.00 90.03 251 A 1 
ATOM 2012 C C   . GLN A 1 251 ? -0.232  -1.776  -23.373 1.00 90.30 251 A 1 
ATOM 2013 O O   . GLN A 1 251 ? -1.280  -2.406  -23.275 1.00 89.44 251 A 1 
ATOM 2014 C CB  . GLN A 1 251 ? -0.230  -0.138  -21.460 1.00 89.49 251 A 1 
ATOM 2015 C CG  . GLN A 1 251 ? 0.124   0.026   -19.976 1.00 87.21 251 A 1 
ATOM 2016 C CD  . GLN A 1 251 ? -0.479  1.279   -19.347 1.00 86.78 251 A 1 
ATOM 2017 O OE1 . GLN A 1 251 ? -0.842  2.250   -19.986 1.00 80.80 251 A 1 
ATOM 2018 N NE2 . GLN A 1 251 ? -0.607  1.312   -18.042 1.00 79.01 251 A 1 
ATOM 2019 N N   . CYS A 1 252 ? 0.298   -1.446  -24.553 1.00 91.61 252 A 1 
ATOM 2020 C CA  . CYS A 1 252 ? -0.275  -1.776  -25.861 1.00 92.41 252 A 1 
ATOM 2021 C C   . CYS A 1 252 ? 0.587   -2.783  -26.642 1.00 93.15 252 A 1 
ATOM 2022 O O   . CYS A 1 252 ? 0.492   -2.847  -27.869 1.00 92.81 252 A 1 
ATOM 2023 C CB  . CYS A 1 252 ? -0.508  -0.479  -26.655 1.00 92.99 252 A 1 
ATOM 2024 S SG  . CYS A 1 252 ? -1.549  0.698   -25.745 1.00 92.36 252 A 1 
ATOM 2025 N N   . ALA A 1 253 ? 1.459   -3.540  -25.964 1.00 93.80 253 A 1 
ATOM 2026 C CA  . ALA A 1 253 ? 2.446   -4.411  -26.603 1.00 93.03 253 A 1 
ATOM 2027 C C   . ALA A 1 253 ? 1.798   -5.438  -27.543 1.00 93.51 253 A 1 
ATOM 2028 O O   . ALA A 1 253 ? 2.185   -5.531  -28.709 1.00 92.34 253 A 1 
ATOM 2029 C CB  . ALA A 1 253 ? 3.280   -5.086  -25.505 1.00 91.70 253 A 1 
ATOM 2030 N N   . GLY A 1 254 ? 0.741   -6.131  -27.092 1.00 92.70 254 A 1 
ATOM 2031 C CA  . GLY A 1 254 ? 0.019   -7.124  -27.896 1.00 92.45 254 A 1 
ATOM 2032 C C   . GLY A 1 254 ? -0.639  -6.545  -29.151 1.00 93.60 254 A 1 
ATOM 2033 O O   . GLY A 1 254 ? -0.723  -7.214  -30.184 1.00 92.32 254 A 1 
ATOM 2034 N N   . PHE A 1 255 ? -1.070  -5.280  -29.106 1.00 92.65 255 A 1 
ATOM 2035 C CA  . PHE A 1 255 ? -1.574  -4.578  -30.289 1.00 92.59 255 A 1 
ATOM 2036 C C   . PHE A 1 255 ? -0.430  -4.168  -31.230 1.00 93.72 255 A 1 
ATOM 2037 O O   . PHE A 1 255 ? -0.550  -4.315  -32.447 1.00 92.71 255 A 1 
ATOM 2038 C CB  . PHE A 1 255 ? -2.399  -3.363  -29.847 1.00 92.76 255 A 1 
ATOM 2039 C CG  . PHE A 1 255 ? -2.932  -2.541  -31.001 1.00 93.69 255 A 1 
ATOM 2040 C CD1 . PHE A 1 255 ? -2.227  -1.408  -31.445 1.00 90.55 255 A 1 
ATOM 2041 C CD2 . PHE A 1 255 ? -4.126  -2.915  -31.641 1.00 91.69 255 A 1 
ATOM 2042 C CE1 . PHE A 1 255 ? -2.721  -0.650  -32.519 1.00 90.81 255 A 1 
ATOM 2043 C CE2 . PHE A 1 255 ? -4.620  -2.155  -32.713 1.00 91.11 255 A 1 
ATOM 2044 C CZ  . PHE A 1 255 ? -3.918  -1.021  -33.152 1.00 92.57 255 A 1 
ATOM 2045 N N   . LEU A 1 256 ? 0.687   -3.675  -30.683 1.00 93.25 256 A 1 
ATOM 2046 C CA  . LEU A 1 256 ? 1.848   -3.218  -31.449 1.00 93.18 256 A 1 
ATOM 2047 C C   . LEU A 1 256 ? 2.562   -4.360  -32.184 1.00 93.25 256 A 1 
ATOM 2048 O O   . LEU A 1 256 ? 3.024   -4.157  -33.307 1.00 92.19 256 A 1 
ATOM 2049 C CB  . LEU A 1 256 ? 2.806   -2.475  -30.510 1.00 93.32 256 A 1 
ATOM 2050 C CG  . LEU A 1 256 ? 2.308   -1.082  -30.083 1.00 93.24 256 A 1 
ATOM 2051 C CD1 . LEU A 1 256 ? 3.220   -0.521  -28.994 1.00 89.90 256 A 1 
ATOM 2052 C CD2 . LEU A 1 256 ? 2.305   -0.107  -31.264 1.00 90.83 256 A 1 
ATOM 2053 N N   . GLU A 1 257 ? 2.590   -5.570  -31.624 1.00 93.54 257 A 1 
ATOM 2054 C CA  . GLU A 1 257 ? 3.148   -6.766  -32.269 1.00 92.54 257 A 1 
ATOM 2055 C C   . GLU A 1 257 ? 2.509   -7.067  -33.633 1.00 92.42 257 A 1 
ATOM 2056 O O   . GLU A 1 257 ? 3.167   -7.582  -34.539 1.00 90.11 257 A 1 
ATOM 2057 C CB  . GLU A 1 257 ? 2.969   -7.975  -31.342 1.00 91.61 257 A 1 
ATOM 2058 C CG  . GLU A 1 257 ? 3.989   -7.989  -30.194 1.00 83.66 257 A 1 
ATOM 2059 C CD  . GLU A 1 257 ? 3.783   -9.156  -29.215 1.00 79.12 257 A 1 
ATOM 2060 O OE1 . GLU A 1 257 ? 4.547   -9.205  -28.226 1.00 69.97 257 A 1 
ATOM 2061 O OE2 . GLU A 1 257 ? 2.902   -10.010 -29.475 1.00 71.71 257 A 1 
ATOM 2062 N N   . GLN A 1 258 ? 1.242   -6.676  -33.836 1.00 92.26 258 A 1 
ATOM 2063 C CA  . GLN A 1 258 ? 0.519   -6.883  -35.101 1.00 90.73 258 A 1 
ATOM 2064 C C   . GLN A 1 258 ? 1.057   -6.034  -36.268 1.00 91.12 258 A 1 
ATOM 2065 O O   . GLN A 1 258 ? 0.699   -6.286  -37.421 1.00 88.20 258 A 1 
ATOM 2066 C CB  . GLN A 1 258 ? -0.971  -6.557  -34.912 1.00 89.98 258 A 1 
ATOM 2067 C CG  . GLN A 1 258 ? -1.651  -7.329  -33.779 1.00 88.17 258 A 1 
ATOM 2068 C CD  . GLN A 1 258 ? -3.074  -6.844  -33.529 1.00 85.65 258 A 1 
ATOM 2069 O OE1 . GLN A 1 258 ? -3.729  -6.218  -34.367 1.00 80.64 258 A 1 
ATOM 2070 N NE2 . GLN A 1 258 ? -3.611  -7.098  -32.355 1.00 78.15 258 A 1 
ATOM 2071 N N   . PHE A 1 259 ? 1.885   -5.009  -35.999 1.00 91.24 259 A 1 
ATOM 2072 C CA  . PHE A 1 259 ? 2.547   -4.202  -37.032 1.00 88.89 259 A 1 
ATOM 2073 C C   . PHE A 1 259 ? 3.847   -4.845  -37.542 1.00 87.26 259 A 1 
ATOM 2074 O O   . PHE A 1 259 ? 4.349   -4.471  -38.606 1.00 78.41 259 A 1 
ATOM 2075 C CB  . PHE A 1 259 ? 2.801   -2.788  -36.498 1.00 89.16 259 A 1 
ATOM 2076 C CG  . PHE A 1 259 ? 1.551   -1.940  -36.383 1.00 92.36 259 A 1 
ATOM 2077 C CD1 . PHE A 1 259 ? 1.195   -1.085  -37.442 1.00 88.42 259 A 1 
ATOM 2078 C CD2 . PHE A 1 259 ? 0.750   -1.998  -35.234 1.00 89.64 259 A 1 
ATOM 2079 C CE1 . PHE A 1 259 ? 0.051   -0.284  -37.347 1.00 88.44 259 A 1 
ATOM 2080 C CE2 . PHE A 1 259 ? -0.400  -1.200  -35.139 1.00 89.14 259 A 1 
ATOM 2081 C CZ  . PHE A 1 259 ? -0.747  -0.341  -36.197 1.00 90.84 259 A 1 
ATOM 2082 N N   . GLY A 1 260 ? 4.389   -5.823  -36.810 1.00 89.43 260 A 1 
ATOM 2083 C CA  . GLY A 1 260 ? 5.644   -6.490  -37.139 1.00 88.21 260 A 1 
ATOM 2084 C C   . GLY A 1 260 ? 6.873   -5.581  -37.011 1.00 89.86 260 A 1 
ATOM 2085 O O   . GLY A 1 260 ? 6.803   -4.433  -36.593 1.00 86.11 260 A 1 
ATOM 2086 N N   . SER A 1 261 ? 8.036   -6.099  -37.411 1.00 90.21 261 A 1 
ATOM 2087 C CA  . SER A 1 261 ? 9.329   -5.407  -37.272 1.00 90.83 261 A 1 
ATOM 2088 C C   . SER A 1 261 ? 9.550   -4.248  -38.254 1.00 91.76 261 A 1 
ATOM 2089 O O   . SER A 1 261 ? 10.562  -3.555  -38.167 1.00 87.54 261 A 1 
ATOM 2090 C CB  . SER A 1 261 ? 10.459  -6.428  -37.419 1.00 88.46 261 A 1 
ATOM 2091 O OG  . SER A 1 261 ? 10.339  -7.116  -38.650 1.00 84.03 261 A 1 
ATOM 2092 N N   . SER A 1 262 ? 8.632   -4.045  -39.209 1.00 90.21 262 A 1 
ATOM 2093 C CA  . SER A 1 262 ? 8.739   -2.979  -40.215 1.00 90.82 262 A 1 
ATOM 2094 C C   . SER A 1 262 ? 8.298   -1.603  -39.708 1.00 92.95 262 A 1 
ATOM 2095 O O   . SER A 1 262 ? 8.621   -0.601  -40.347 1.00 89.80 262 A 1 
ATOM 2096 C CB  . SER A 1 262 ? 7.935   -3.354  -41.461 1.00 87.83 262 A 1 
ATOM 2097 O OG  . SER A 1 262 ? 6.564   -3.533  -41.161 1.00 80.07 262 A 1 
ATOM 2098 N N   . VAL A 1 263 ? 7.583   -1.536  -38.576 1.00 92.69 263 A 1 
ATOM 2099 C CA  . VAL A 1 263 ? 7.138   -0.291  -37.945 1.00 93.78 263 A 1 
ATOM 2100 C C   . VAL A 1 263 ? 8.023   0.020   -36.745 1.00 94.30 263 A 1 
ATOM 2101 O O   . VAL A 1 263 ? 8.149   -0.778  -35.818 1.00 92.90 263 A 1 
ATOM 2102 C CB  . VAL A 1 263 ? 5.647   -0.341  -37.570 1.00 93.31 263 A 1 
ATOM 2103 C CG1 . VAL A 1 263 ? 5.191   0.959   -36.896 1.00 88.10 263 A 1 
ATOM 2104 C CG2 . VAL A 1 263 ? 4.801   -0.534  -38.834 1.00 87.95 263 A 1 
ATOM 2105 N N   . LYS A 1 264 ? 8.635   1.205   -36.753 1.00 95.03 264 A 1 
ATOM 2106 C CA  . LYS A 1 264 ? 9.482   1.682   -35.657 1.00 95.41 264 A 1 
ATOM 2107 C C   . LYS A 1 264 ? 8.616   2.207   -34.510 1.00 95.75 264 A 1 
ATOM 2108 O O   . LYS A 1 264 ? 7.736   3.031   -34.724 1.00 94.80 264 A 1 
ATOM 2109 C CB  . LYS A 1 264 ? 10.433  2.753   -36.209 1.00 94.83 264 A 1 
ATOM 2110 C CG  . LYS A 1 264 ? 11.442  3.232   -35.164 1.00 92.64 264 A 1 
ATOM 2111 C CD  . LYS A 1 264 ? 12.254  4.392   -35.739 1.00 90.87 264 A 1 
ATOM 2112 C CE  . LYS A 1 264 ? 13.145  4.993   -34.653 1.00 83.22 264 A 1 
ATOM 2113 N NZ  . LYS A 1 264 ? 13.278  6.455   -34.850 1.00 77.52 264 A 1 
ATOM 2114 N N   . ILE A 1 265 ? 8.905   1.784   -33.283 1.00 95.97 265 A 1 
ATOM 2115 C CA  . ILE A 1 265 ? 8.267   2.321   -32.072 1.00 95.55 265 A 1 
ATOM 2116 C C   . ILE A 1 265 ? 9.239   3.299   -31.409 1.00 95.71 265 A 1 
ATOM 2117 O O   . ILE A 1 265 ? 10.368  2.933   -31.090 1.00 94.60 265 A 1 
ATOM 2118 C CB  . ILE A 1 265 ? 7.825   1.186   -31.127 1.00 94.98 265 A 1 
ATOM 2119 C CG1 . ILE A 1 265 ? 6.997   0.084   -31.836 1.00 92.94 265 A 1 
ATOM 2120 C CG2 . ILE A 1 265 ? 7.041   1.766   -29.947 1.00 93.10 265 A 1 
ATOM 2121 C CD1 . ILE A 1 265 ? 5.749   0.570   -32.582 1.00 84.83 265 A 1 
ATOM 2122 N N   . THR A 1 266 ? 8.814   4.558   -31.221 1.00 95.98 266 A 1 
ATOM 2123 C CA  . THR A 1 266 ? 9.666   5.624   -30.681 1.00 95.81 266 A 1 
ATOM 2124 C C   . THR A 1 266 ? 9.074   6.173   -29.381 1.00 95.78 266 A 1 
ATOM 2125 O O   . THR A 1 266 ? 7.997   6.773   -29.407 1.00 94.93 266 A 1 
ATOM 2126 C CB  . THR A 1 266 ? 9.886   6.738   -31.723 1.00 95.64 266 A 1 
ATOM 2127 O OG1 . THR A 1 266 ? 10.538  6.186   -32.856 1.00 92.16 266 A 1 
ATOM 2128 C CG2 . THR A 1 266 ? 10.799  7.848   -31.212 1.00 91.04 266 A 1 
ATOM 2129 N N   . PRO A 1 267 ? 9.756   5.986   -28.230 1.00 95.87 267 A 1 
ATOM 2130 C CA  . PRO A 1 267 ? 9.304   6.548   -26.966 1.00 95.31 267 A 1 
ATOM 2131 C C   . PRO A 1 267 ? 9.464   8.071   -26.948 1.00 94.94 267 A 1 
ATOM 2132 O O   . PRO A 1 267 ? 10.417  8.622   -27.505 1.00 93.42 267 A 1 
ATOM 2133 C CB  . PRO A 1 267 ? 10.139  5.858   -25.885 1.00 94.23 267 A 1 
ATOM 2134 C CG  . PRO A 1 267 ? 11.445  5.531   -26.605 1.00 91.41 267 A 1 
ATOM 2135 C CD  . PRO A 1 267 ? 10.997  5.236   -28.031 1.00 94.26 267 A 1 
ATOM 2136 N N   . CYS A 1 268 ? 8.526   8.765   -26.280 1.00 93.82 268 A 1 
ATOM 2137 C CA  . CYS A 1 268 ? 8.555   10.209  -26.050 1.00 92.25 268 A 1 
ATOM 2138 C C   . CYS A 1 268 ? 8.081   10.554  -24.629 1.00 91.74 268 A 1 
ATOM 2139 O O   . CYS A 1 268 ? 7.679   9.676   -23.868 1.00 87.57 268 A 1 
ATOM 2140 C CB  . CYS A 1 268 ? 7.741   10.906  -27.152 1.00 88.37 268 A 1 
ATOM 2141 S SG  . CYS A 1 268 ? 5.983   10.482  -26.994 1.00 80.75 268 A 1 
ATOM 2142 N N   . GLU A 1 269 ? 8.137   11.841  -24.253 1.00 89.67 269 A 1 
ATOM 2143 C CA  . GLU A 1 269 ? 7.927   12.315  -22.876 1.00 87.59 269 A 1 
ATOM 2144 C C   . GLU A 1 269 ? 6.536   11.977  -22.310 1.00 87.59 269 A 1 
ATOM 2145 O O   . GLU A 1 269 ? 6.411   11.607  -21.144 1.00 83.81 269 A 1 
ATOM 2146 C CB  . GLU A 1 269 ? 8.164   13.835  -22.855 1.00 84.74 269 A 1 
ATOM 2147 C CG  . GLU A 1 269 ? 8.155   14.421  -21.432 1.00 73.47 269 A 1 
ATOM 2148 C CD  . GLU A 1 269 ? 8.350   15.944  -21.401 1.00 69.50 269 A 1 
ATOM 2149 O OE1 . GLU A 1 269 ? 8.174   16.510  -20.299 1.00 61.53 269 A 1 
ATOM 2150 O OE2 . GLU A 1 269 ? 8.681   16.531  -22.457 1.00 60.13 269 A 1 
ATOM 2151 N N   . ASN A 1 270 ? 5.476   12.113  -23.106 1.00 89.91 270 A 1 
ATOM 2152 C CA  . ASN A 1 270 ? 4.104   11.766  -22.738 1.00 89.85 270 A 1 
ATOM 2153 C C   . ASN A 1 270 ? 3.238   11.523  -23.986 1.00 91.87 270 A 1 
ATOM 2154 O O   . ASN A 1 270 ? 3.635   11.821  -25.114 1.00 91.28 270 A 1 
ATOM 2155 C CB  . ASN A 1 270 ? 3.524   12.852  -21.805 1.00 86.90 270 A 1 
ATOM 2156 C CG  . ASN A 1 270 ? 3.431   14.208  -22.469 1.00 85.04 270 A 1 
ATOM 2157 O OD1 . ASN A 1 270 ? 2.631   14.411  -23.365 1.00 78.63 270 A 1 
ATOM 2158 N ND2 . ASN A 1 270 ? 4.239   15.157  -22.055 1.00 78.53 270 A 1 
ATOM 2159 N N   . THR A 1 271 ? 2.030   10.982  -23.789 1.00 90.99 271 A 1 
ATOM 2160 C CA  . THR A 1 271 ? 1.124   10.610  -24.887 1.00 92.04 271 A 1 
ATOM 2161 C C   . THR A 1 271 ? 0.561   11.808  -25.658 1.00 93.52 271 A 1 
ATOM 2162 O O   . THR A 1 271 ? 0.290   11.687  -26.850 1.00 93.11 271 A 1 
ATOM 2163 C CB  . THR A 1 271 ? -0.042  9.759   -24.362 1.00 91.03 271 A 1 
ATOM 2164 O OG1 . THR A 1 271 ? -0.745  10.441  -23.348 1.00 86.51 271 A 1 
ATOM 2165 C CG2 . THR A 1 271 ? 0.422   8.431   -23.761 1.00 85.68 271 A 1 
ATOM 2166 N N   . ALA A 1 272 ? 0.406   12.974  -25.025 1.00 92.79 272 A 1 
ATOM 2167 C CA  . ALA A 1 272 ? -0.042  14.192  -25.701 1.00 92.99 272 A 1 
ATOM 2168 C C   . ALA A 1 272 ? 1.076   14.798  -26.565 1.00 93.77 272 A 1 
ATOM 2169 O O   . ALA A 1 272 ? 0.837   15.164  -27.714 1.00 93.62 272 A 1 
ATOM 2170 C CB  . ALA A 1 272 ? -0.566  15.175  -24.653 1.00 92.31 272 A 1 
ATOM 2171 N N   . ALA A 1 273 ? 2.323   14.788  -26.064 1.00 92.91 273 A 1 
ATOM 2172 C CA  . ALA A 1 273 ? 3.496   15.160  -26.849 1.00 92.40 273 A 1 
ATOM 2173 C C   . ALA A 1 273 ? 3.670   14.252  -28.076 1.00 93.79 273 A 1 
ATOM 2174 O O   . ALA A 1 273 ? 4.026   14.737  -29.145 1.00 93.56 273 A 1 
ATOM 2175 C CB  . ALA A 1 273 ? 4.732   15.123  -25.944 1.00 90.74 273 A 1 
ATOM 2176 N N   . ALA A 1 274 ? 3.348   12.950  -27.973 1.00 94.01 274 A 1 
ATOM 2177 C CA  . ALA A 1 274 ? 3.342   12.043  -29.121 1.00 94.78 274 A 1 
ATOM 2178 C C   . ALA A 1 274 ? 2.385   12.506  -30.229 1.00 95.52 274 A 1 
ATOM 2179 O O   . ALA A 1 274 ? 2.763   12.542  -31.401 1.00 95.54 274 A 1 
ATOM 2180 C CB  . ALA A 1 274 ? 2.960   10.634  -28.646 1.00 94.90 274 A 1 
ATOM 2181 N N   . ALA A 1 275 ? 1.153   12.883  -29.865 1.00 95.26 275 A 1 
ATOM 2182 C CA  . ALA A 1 275 ? 0.176   13.412  -30.816 1.00 95.40 275 A 1 
ATOM 2183 C C   . ALA A 1 275 ? 0.661   14.720  -31.459 1.00 95.49 275 A 1 
ATOM 2184 O O   . ALA A 1 275 ? 0.572   14.875  -32.680 1.00 95.01 275 A 1 
ATOM 2185 C CB  . ALA A 1 275 ? -1.159  13.594  -30.087 1.00 95.43 275 A 1 
ATOM 2186 N N   . GLN A 1 276 ? 1.243   15.623  -30.657 1.00 95.46 276 A 1 
ATOM 2187 C CA  . GLN A 1 276 ? 1.822   16.878  -31.129 1.00 94.68 276 A 1 
ATOM 2188 C C   . GLN A 1 276 ? 2.965   16.646  -32.129 1.00 95.18 276 A 1 
ATOM 2189 O O   . GLN A 1 276 ? 2.951   17.222  -33.216 1.00 94.82 276 A 1 
ATOM 2190 C CB  . GLN A 1 276 ? 2.274   17.691  -29.911 1.00 93.13 276 A 1 
ATOM 2191 C CG  . GLN A 1 276 ? 2.750   19.092  -30.312 1.00 88.20 276 A 1 
ATOM 2192 C CD  . GLN A 1 276 ? 3.185   19.940  -29.124 1.00 86.82 276 A 1 
ATOM 2193 O OE1 . GLN A 1 276 ? 3.194   19.533  -27.972 1.00 79.48 276 A 1 
ATOM 2194 N NE2 . GLN A 1 276 ? 3.572   21.171  -29.368 1.00 76.78 276 A 1 
ATOM 2195 N N   . ILE A 1 277 ? 3.906   15.735  -31.822 1.00 94.94 277 A 1 
ATOM 2196 C CA  . ILE A 1 277 ? 5.019   15.363  -32.714 1.00 95.34 277 A 1 
ATOM 2197 C C   . ILE A 1 277 ? 4.494   14.891  -34.073 1.00 96.03 277 A 1 
ATOM 2198 O O   . ILE A 1 277 ? 5.025   15.286  -35.112 1.00 95.36 277 A 1 
ATOM 2199 C CB  . ILE A 1 277 ? 5.898   14.271  -32.052 1.00 95.21 277 A 1 
ATOM 2200 C CG1 . ILE A 1 277 ? 6.720   14.871  -30.890 1.00 93.35 277 A 1 
ATOM 2201 C CG2 . ILE A 1 277 ? 6.858   13.600  -33.063 1.00 93.30 277 A 1 
ATOM 2202 C CD1 . ILE A 1 277 ? 7.296   13.814  -29.931 1.00 89.84 277 A 1 
ATOM 2203 N N   . VAL A 1 278 ? 3.452   14.047  -34.086 1.00 95.68 278 A 1 
ATOM 2204 C CA  . VAL A 1 278 ? 2.863   13.538  -35.333 1.00 96.05 278 A 1 
ATOM 2205 C C   . VAL A 1 278 ? 2.314   14.679  -36.188 1.00 96.09 278 A 1 
ATOM 2206 O O   . VAL A 1 278 ? 2.602   14.721  -37.385 1.00 95.21 278 A 1 
ATOM 2207 C CB  . VAL A 1 278 ? 1.795   12.472  -35.033 1.00 96.03 278 A 1 
ATOM 2208 C CG1 . VAL A 1 278 ? 0.952   12.101  -36.258 1.00 93.02 278 A 1 
ATOM 2209 C CG2 . VAL A 1 278 ? 2.476   11.183  -34.548 1.00 93.07 278 A 1 
ATOM 2210 N N   . VAL A 1 279 ? 1.583   15.626  -35.587 1.00 96.28 279 A 1 
ATOM 2211 C CA  . VAL A 1 279 ? 1.016   16.779  -36.306 1.00 95.77 279 A 1 
ATOM 2212 C C   . VAL A 1 279 ? 2.108   17.716  -36.820 1.00 95.65 279 A 1 
ATOM 2213 O O   . VAL A 1 279 ? 2.123   18.052  -38.004 1.00 94.08 279 A 1 
ATOM 2214 C CB  . VAL A 1 279 ? 0.010   17.528  -35.415 1.00 94.43 279 A 1 
ATOM 2215 C CG1 . VAL A 1 279 ? -0.509  18.817  -36.063 1.00 85.86 279 A 1 
ATOM 2216 C CG2 . VAL A 1 279 ? -1.200  16.632  -35.158 1.00 86.33 279 A 1 
ATOM 2217 N N   . GLU A 1 280 ? 3.061   18.097  -35.963 1.00 94.95 280 A 1 
ATOM 2218 C CA  . GLU A 1 280 ? 4.135   19.038  -36.307 1.00 94.24 280 A 1 
ATOM 2219 C C   . GLU A 1 280 ? 5.094   18.475  -37.366 1.00 94.34 280 A 1 
ATOM 2220 O O   . GLU A 1 280 ? 5.644   19.226  -38.168 1.00 92.19 280 A 1 
ATOM 2221 C CB  . GLU A 1 280 ? 4.919   19.410  -35.042 1.00 93.41 280 A 1 
ATOM 2222 C CG  . GLU A 1 280 ? 4.108   20.309  -34.094 1.00 90.98 280 A 1 
ATOM 2223 C CD  . GLU A 1 280 ? 4.863   20.674  -32.804 1.00 88.87 280 A 1 
ATOM 2224 O OE1 . GLU A 1 280 ? 4.314   21.501  -32.034 1.00 82.06 280 A 1 
ATOM 2225 O OE2 . GLU A 1 280 ? 5.965   20.126  -32.560 1.00 82.20 280 A 1 
ATOM 2226 N N   . SER A 1 281 ? 5.257   17.144  -37.407 1.00 94.14 281 A 1 
ATOM 2227 C CA  . SER A 1 281 ? 6.109   16.493  -38.411 1.00 93.18 281 A 1 
ATOM 2228 C C   . SER A 1 281 ? 5.580   16.600  -39.844 1.00 93.55 281 A 1 
ATOM 2229 O O   . SER A 1 281 ? 6.349   16.436  -40.793 1.00 90.17 281 A 1 
ATOM 2230 C CB  . SER A 1 281 ? 6.320   15.021  -38.049 1.00 92.47 281 A 1 
ATOM 2231 O OG  . SER A 1 281 ? 5.178   14.236  -38.327 1.00 88.60 281 A 1 
ATOM 2232 N N   . GLY A 1 282 ? 4.266   16.801  -40.027 1.00 93.69 282 A 1 
ATOM 2233 C CA  . GLY A 1 282 ? 3.607   16.770  -41.336 1.00 93.32 282 A 1 
ATOM 2234 C C   . GLY A 1 282 ? 3.685   15.416  -42.062 1.00 94.30 282 A 1 
ATOM 2235 O O   . GLY A 1 282 ? 3.324   15.319  -43.240 1.00 90.14 282 A 1 
ATOM 2236 N N   . ARG A 1 283 ? 4.165   14.353  -41.388 1.00 94.35 283 A 1 
ATOM 2237 C CA  . ARG A 1 283 ? 4.358   13.017  -41.966 1.00 94.44 283 A 1 
ATOM 2238 C C   . ARG A 1 283 ? 3.034   12.276  -42.124 1.00 95.00 283 A 1 
ATOM 2239 O O   . ARG A 1 283 ? 2.169   12.322  -41.254 1.00 93.43 283 A 1 
ATOM 2240 C CB  . ARG A 1 283 ? 5.326   12.196  -41.103 1.00 92.87 283 A 1 
ATOM 2241 C CG  . ARG A 1 283 ? 6.773   12.688  -41.190 1.00 89.37 283 A 1 
ATOM 2242 C CD  . ARG A 1 283 ? 7.683   11.916  -40.222 1.00 89.96 283 A 1 
ATOM 2243 N NE  . ARG A 1 283 ? 7.726   10.473  -40.527 1.00 88.34 283 A 1 
ATOM 2244 C CZ  . ARG A 1 283 ? 8.315   9.533   -39.812 1.00 90.26 283 A 1 
ATOM 2245 N NH1 . ARG A 1 283 ? 8.977   9.791   -38.728 1.00 82.52 283 A 1 
ATOM 2246 N NH2 . ARG A 1 283 ? 8.235   8.290   -40.181 1.00 80.63 283 A 1 
ATOM 2247 N N   . ARG A 1 284 ? 2.909   11.525  -43.225 1.00 94.82 284 A 1 
ATOM 2248 C CA  . ARG A 1 284 ? 1.742   10.671  -43.506 1.00 95.14 284 A 1 
ATOM 2249 C C   . ARG A 1 284 ? 1.987   9.184   -43.207 1.00 96.07 284 A 1 
ATOM 2250 O O   . ARG A 1 284 ? 1.115   8.368   -43.463 1.00 93.42 284 A 1 
ATOM 2251 C CB  . ARG A 1 284 ? 1.255   10.880  -44.942 1.00 93.94 284 A 1 
ATOM 2252 C CG  . ARG A 1 284 ? 0.801   12.328  -45.191 1.00 90.11 284 A 1 
ATOM 2253 C CD  . ARG A 1 284 ? -0.058  12.432  -46.457 1.00 83.64 284 A 1 
ATOM 2254 N NE  . ARG A 1 284 ? -1.387  11.823  -46.244 1.00 76.00 284 A 1 
ATOM 2255 C CZ  . ARG A 1 284 ? -2.488  12.065  -46.933 1.00 66.71 284 A 1 
ATOM 2256 N NH1 . ARG A 1 284 ? -2.503  12.873  -47.951 1.00 59.39 284 A 1 
ATOM 2257 N NH2 . ARG A 1 284 ? -3.608  11.495  -46.587 1.00 58.88 284 A 1 
ATOM 2258 N N   . ASP A 1 285 ? 3.161   8.851   -42.684 1.00 95.12 285 A 1 
ATOM 2259 C CA  . ASP A 1 285 ? 3.578   7.507   -42.278 1.00 95.23 285 A 1 
ATOM 2260 C C   . ASP A 1 285 ? 3.840   7.411   -40.762 1.00 95.93 285 A 1 
ATOM 2261 O O   . ASP A 1 285 ? 4.392   6.421   -40.285 1.00 93.90 285 A 1 
ATOM 2262 C CB  . ASP A 1 285 ? 4.813   7.105   -43.107 1.00 93.73 285 A 1 
ATOM 2263 C CG  . ASP A 1 285 ? 6.064   7.905   -42.737 1.00 94.52 285 A 1 
ATOM 2264 O OD1 . ASP A 1 285 ? 5.954   9.086   -42.336 1.00 91.24 285 A 1 
ATOM 2265 O OD2 . ASP A 1 285 ? 7.175   7.347   -42.807 1.00 90.63 285 A 1 
ATOM 2266 N N   . ALA A 1 286 ? 3.454   8.446   -40.008 1.00 95.39 286 A 1 
ATOM 2267 C CA  . ALA A 1 286 ? 3.601   8.535   -38.563 1.00 96.00 286 A 1 
ATOM 2268 C C   . ALA A 1 286 ? 2.241   8.442   -37.854 1.00 96.54 286 A 1 
ATOM 2269 O O   . ALA A 1 286 ? 1.241   8.996   -38.319 1.00 94.85 286 A 1 
ATOM 2270 C CB  . ALA A 1 286 ? 4.348   9.829   -38.213 1.00 94.82 286 A 1 
ATOM 2271 N N   . ALA A 1 287 ? 2.212   7.769   -36.701 1.00 96.37 287 A 1 
ATOM 2272 C CA  . ALA A 1 287 ? 1.056   7.667   -35.819 1.00 96.42 287 A 1 
ATOM 2273 C C   . ALA A 1 287 ? 1.471   7.854   -34.349 1.00 96.64 287 A 1 
ATOM 2274 O O   . ALA A 1 287 ? 2.646   7.754   -34.005 1.00 95.91 287 A 1 
ATOM 2275 C CB  . ALA A 1 287 ? 0.367   6.317   -36.061 1.00 95.89 287 A 1 
ATOM 2276 N N   . ALA A 1 288 ? 0.503   8.101   -33.478 1.00 96.79 288 A 1 
ATOM 2277 C CA  . ALA A 1 288 ? 0.718   8.179   -32.038 1.00 96.55 288 A 1 
ATOM 2278 C C   . ALA A 1 288 ? -0.247  7.263   -31.278 1.00 96.58 288 A 1 
ATOM 2279 O O   . ALA A 1 288 ? -1.392  7.080   -31.690 1.00 95.64 288 A 1 
ATOM 2280 C CB  . ALA A 1 288 ? 0.592   9.637   -31.581 1.00 95.68 288 A 1 
ATOM 2281 N N   . ILE A 1 289 ? 0.193   6.728   -30.138 1.00 96.61 289 A 1 
ATOM 2282 C CA  . ILE A 1 289 ? -0.708  6.173   -29.121 1.00 96.14 289 A 1 
ATOM 2283 C C   . ILE A 1 289 ? -0.989  7.277   -28.106 1.00 95.57 289 A 1 
ATOM 2284 O O   . ILE A 1 289 ? -0.073  7.745   -27.425 1.00 94.40 289 A 1 
ATOM 2285 C CB  . ILE A 1 289 ? -0.137  4.911   -28.451 1.00 95.73 289 A 1 
ATOM 2286 C CG1 . ILE A 1 289 ? 0.115   3.805   -29.493 1.00 94.22 289 A 1 
ATOM 2287 C CG2 . ILE A 1 289 ? -1.104  4.419   -27.354 1.00 94.31 289 A 1 
ATOM 2288 C CD1 . ILE A 1 289 ? 0.822   2.577   -28.915 1.00 90.31 289 A 1 
ATOM 2289 N N   . SER A 1 290 ? -2.250  7.703   -28.002 1.00 95.99 290 A 1 
ATOM 2290 C CA  . SER A 1 290 ? -2.652  8.823   -27.148 1.00 95.12 290 A 1 
ATOM 2291 C C   . SER A 1 290 ? -4.114  8.724   -26.695 1.00 94.41 290 A 1 
ATOM 2292 O O   . SER A 1 290 ? -4.819  7.757   -27.004 1.00 92.54 290 A 1 
ATOM 2293 C CB  . SER A 1 290 ? -2.368  10.135  -27.888 1.00 94.23 290 A 1 
ATOM 2294 O OG  . SER A 1 290 ? -2.358  11.210  -26.970 1.00 85.86 290 A 1 
ATOM 2295 N N   . SER A 1 291 ? -4.569  9.722   -25.922 1.00 94.29 291 A 1 
ATOM 2296 C CA  . SER A 1 291 ? -5.945  9.832   -25.432 1.00 93.36 291 A 1 
ATOM 2297 C C   . SER A 1 291 ? -6.928  10.191  -26.551 1.00 93.61 291 A 1 
ATOM 2298 O O   . SER A 1 291 ? -6.562  10.801  -27.555 1.00 93.02 291 A 1 
ATOM 2299 C CB  . SER A 1 291 ? -6.019  10.862  -24.295 1.00 91.85 291 A 1 
ATOM 2300 O OG  . SER A 1 291 ? -5.850  12.176  -24.786 1.00 87.06 291 A 1 
ATOM 2301 N N   . GLN A 1 292 ? -8.219  9.889   -26.340 1.00 92.85 292 A 1 
ATOM 2302 C CA  . GLN A 1 292 ? -9.287  10.345  -27.241 1.00 92.39 292 A 1 
ATOM 2303 C C   . GLN A 1 292 ? -9.337  11.879  -27.347 1.00 93.08 292 A 1 
ATOM 2304 O O   . GLN A 1 292 ? -9.592  12.408  -28.423 1.00 91.99 292 A 1 
ATOM 2305 C CB  . GLN A 1 292 ? -10.633 9.776   -26.751 1.00 90.80 292 A 1 
ATOM 2306 C CG  . GLN A 1 292 ? -11.825 10.128  -27.659 1.00 84.91 292 A 1 
ATOM 2307 C CD  . GLN A 1 292 ? -11.681 9.595   -29.085 1.00 81.94 292 A 1 
ATOM 2308 O OE1 . GLN A 1 292 ? -11.412 8.428   -29.326 1.00 74.06 292 A 1 
ATOM 2309 N NE2 . GLN A 1 292 ? -11.865 10.425  -30.088 1.00 70.56 292 A 1 
ATOM 2310 N N   . SER A 1 293 ? -9.025  12.599  -26.269 1.00 92.96 293 A 1 
ATOM 2311 C CA  . SER A 1 293 ? -9.004  14.070  -26.267 1.00 92.63 293 A 1 
ATOM 2312 C C   . SER A 1 293 ? -7.973  14.653  -27.236 1.00 94.11 293 A 1 
ATOM 2313 O O   . SER A 1 293 ? -8.214  15.707  -27.813 1.00 93.08 293 A 1 
ATOM 2314 C CB  . SER A 1 293 ? -8.719  14.595  -24.858 1.00 90.45 293 A 1 
ATOM 2315 O OG  . SER A 1 293 ? -9.655  14.042  -23.948 1.00 79.02 293 A 1 
ATOM 2316 N N   . CYS A 1 294 ? -6.851  13.957  -27.477 1.00 93.08 294 A 1 
ATOM 2317 C CA  . CYS A 1 294 ? -5.862  14.388  -28.467 1.00 93.69 294 A 1 
ATOM 2318 C C   . CYS A 1 294 ? -6.370  14.262  -29.910 1.00 94.18 294 A 1 
ATOM 2319 O O   . CYS A 1 294 ? -5.882  14.982  -30.775 1.00 93.77 294 A 1 
ATOM 2320 C CB  . CYS A 1 294 ? -4.570  13.589  -28.283 1.00 93.76 294 A 1 
ATOM 2321 S SG  . CYS A 1 294 ? -3.756  14.064  -26.730 1.00 92.70 294 A 1 
ATOM 2322 N N   . VAL A 1 295 ? -7.344  13.381  -30.182 1.00 94.35 295 A 1 
ATOM 2323 C CA  . VAL A 1 295 ? -7.990  13.286  -31.505 1.00 94.01 295 A 1 
ATOM 2324 C C   . VAL A 1 295 ? -8.665  14.606  -31.848 1.00 94.21 295 A 1 
ATOM 2325 O O   . VAL A 1 295 ? -8.414  15.156  -32.916 1.00 93.27 295 A 1 
ATOM 2326 C CB  . VAL A 1 295 ? -9.017  12.136  -31.555 1.00 93.31 295 A 1 
ATOM 2327 C CG1 . VAL A 1 295 ? -9.736  12.046  -32.901 1.00 88.99 295 A 1 
ATOM 2328 C CG2 . VAL A 1 295 ? -8.357  10.778  -31.291 1.00 89.33 295 A 1 
ATOM 2329 N N   . ASP A 1 296 ? -9.468  15.123  -30.918 1.00 94.14 296 A 1 
ATOM 2330 C CA  . ASP A 1 296 ? -10.233 16.355  -31.112 1.00 93.14 296 A 1 
ATOM 2331 C C   . ASP A 1 296 ? -9.321  17.592  -31.065 1.00 93.92 296 A 1 
ATOM 2332 O O   . ASP A 1 296 ? -9.434  18.478  -31.908 1.00 92.65 296 A 1 
ATOM 2333 C CB  . ASP A 1 296 ? -11.347 16.435  -30.051 1.00 91.30 296 A 1 
ATOM 2334 C CG  . ASP A 1 296 ? -12.312 15.238  -30.072 1.00 86.80 296 A 1 
ATOM 2335 O OD1 . ASP A 1 296 ? -12.599 14.708  -31.171 1.00 81.40 296 A 1 
ATOM 2336 O OD2 . ASP A 1 296 ? -12.759 14.832  -28.977 1.00 81.26 296 A 1 
ATOM 2337 N N   . LEU A 1 297 ? -8.371  17.618  -30.111 1.00 93.00 297 A 1 
ATOM 2338 C CA  . LEU A 1 297 ? -7.447  18.743  -29.908 1.00 93.17 297 A 1 
ATOM 2339 C C   . LEU A 1 297 ? -6.553  19.009  -31.126 1.00 93.70 297 A 1 
ATOM 2340 O O   . LEU A 1 297 ? -6.330  20.158  -31.491 1.00 92.36 297 A 1 
ATOM 2341 C CB  . LEU A 1 297 ? -6.599  18.438  -28.662 1.00 92.68 297 A 1 
ATOM 2342 C CG  . LEU A 1 297 ? -5.554  19.515  -28.312 1.00 91.16 297 A 1 
ATOM 2343 C CD1 . LEU A 1 297 ? -6.206  20.856  -27.962 1.00 86.66 297 A 1 
ATOM 2344 C CD2 . LEU A 1 297 ? -4.742  19.043  -27.105 1.00 87.28 297 A 1 
ATOM 2345 N N   . TYR A 1 298 ? -6.025  17.952  -31.737 1.00 94.59 298 A 1 
ATOM 2346 C CA  . TYR A 1 298 ? -5.077  18.044  -32.852 1.00 94.09 298 A 1 
ATOM 2347 C C   . TYR A 1 298 ? -5.706  17.744  -34.221 1.00 94.91 298 A 1 
ATOM 2348 O O   . TYR A 1 298 ? -4.982  17.599  -35.203 1.00 93.44 298 A 1 
ATOM 2349 C CB  . TYR A 1 298 ? -3.863  17.158  -32.546 1.00 93.06 298 A 1 
ATOM 2350 C CG  . TYR A 1 298 ? -3.040  17.607  -31.354 1.00 92.11 298 A 1 
ATOM 2351 C CD1 . TYR A 1 298 ? -2.316  18.814  -31.419 1.00 88.10 298 A 1 
ATOM 2352 C CD2 . TYR A 1 298 ? -2.979  16.820  -30.188 1.00 88.71 298 A 1 
ATOM 2353 C CE1 . TYR A 1 298 ? -1.537  19.235  -30.326 1.00 86.88 298 A 1 
ATOM 2354 C CE2 . TYR A 1 298 ? -2.201  17.237  -29.090 1.00 87.05 298 A 1 
ATOM 2355 C CZ  . TYR A 1 298 ? -1.478  18.448  -29.158 1.00 87.82 298 A 1 
ATOM 2356 O OH  . TYR A 1 298 ? -0.728  18.857  -28.100 1.00 85.12 298 A 1 
ATOM 2357 N N   . ASP A 1 299 ? -7.035  17.642  -34.306 1.00 94.22 299 A 1 
ATOM 2358 C CA  . ASP A 1 299 ? -7.785  17.330  -35.530 1.00 94.48 299 A 1 
ATOM 2359 C C   . ASP A 1 299 ? -7.282  16.056  -36.256 1.00 95.14 299 A 1 
ATOM 2360 O O   . ASP A 1 299 ? -7.163  15.995  -37.486 1.00 93.37 299 A 1 
ATOM 2361 C CB  . ASP A 1 299 ? -7.878  18.584  -36.431 1.00 93.61 299 A 1 
ATOM 2362 C CG  . ASP A 1 299 ? -8.960  18.440  -37.498 1.00 91.07 299 A 1 
ATOM 2363 O OD1 . ASP A 1 299 ? -10.046 17.886  -37.202 1.00 86.58 299 A 1 
ATOM 2364 O OD2 . ASP A 1 299 ? -8.757  18.831  -38.670 1.00 85.82 299 A 1 
ATOM 2365 N N   . LEU A 1 300 ? -6.959  15.015  -35.484 1.00 94.22 300 A 1 
ATOM 2366 C CA  . LEU A 1 300 ? -6.437  13.735  -35.959 1.00 94.78 300 A 1 
ATOM 2367 C C   . LEU A 1 300 ? -7.558  12.725  -36.243 1.00 95.05 300 A 1 
ATOM 2368 O O   . LEU A 1 300 ? -8.709  12.880  -35.840 1.00 93.14 300 A 1 
ATOM 2369 C CB  . LEU A 1 300 ? -5.417  13.194  -34.934 1.00 94.73 300 A 1 
ATOM 2370 C CG  . LEU A 1 300 ? -4.118  14.019  -34.830 1.00 94.51 300 A 1 
ATOM 2371 C CD1 . LEU A 1 300 ? -3.258  13.498  -33.680 1.00 91.36 300 A 1 
ATOM 2372 C CD2 . LEU A 1 300 ? -3.293  13.923  -36.115 1.00 91.99 300 A 1 
ATOM 2373 N N   . ASN A 1 301 ? -7.220  11.637  -36.942 1.00 95.82 301 A 1 
ATOM 2374 C CA  . ASN A 1 301 ? -8.110  10.503  -37.149 1.00 95.40 301 A 1 
ATOM 2375 C C   . ASN A 1 301 ? -7.769  9.368   -36.175 1.00 96.59 301 A 1 
ATOM 2376 O O   . ASN A 1 301 ? -6.605  9.021   -36.006 1.00 95.35 301 A 1 
ATOM 2377 C CB  . ASN A 1 301 ? -8.016  10.060  -38.613 1.00 92.14 301 A 1 
ATOM 2378 C CG  . ASN A 1 301 ? -9.043  8.992   -38.945 1.00 83.58 301 A 1 
ATOM 2379 O OD1 . ASN A 1 301 ? -10.145 8.961   -38.426 1.00 73.66 301 A 1 
ATOM 2380 N ND2 . ASN A 1 301 ? -8.723  8.084   -39.833 1.00 73.45 301 A 1 
ATOM 2381 N N   . CYS A 1 302 ? -8.784  8.755   -35.575 1.00 95.12 302 A 1 
ATOM 2382 C CA  . CYS A 1 302 ? -8.614  7.584   -34.720 1.00 95.11 302 A 1 
ATOM 2383 C C   . CYS A 1 302 ? -8.682  6.301   -35.565 1.00 95.13 302 A 1 
ATOM 2384 O O   . CYS A 1 302 ? -9.748  5.949   -36.073 1.00 93.31 302 A 1 
ATOM 2385 C CB  . CYS A 1 302 ? -9.668  7.631   -33.611 1.00 93.77 302 A 1 
ATOM 2386 S SG  . CYS A 1 302 ? -9.391  6.284   -32.434 1.00 92.30 302 A 1 
ATOM 2387 N N   . LEU A 1 303 ? -7.554  5.609   -35.702 1.00 95.04 303 A 1 
ATOM 2388 C CA  . LEU A 1 303 ? -7.426  4.370   -36.481 1.00 94.89 303 A 1 
ATOM 2389 C C   . LEU A 1 303 ? -7.848  3.126   -35.692 1.00 95.12 303 A 1 
ATOM 2390 O O   . LEU A 1 303 ? -8.373  2.175   -36.270 1.00 93.03 303 A 1 
ATOM 2391 C CB  . LEU A 1 303 ? -5.969  4.217   -36.952 1.00 94.85 303 A 1 
ATOM 2392 C CG  . LEU A 1 303 ? -5.433  5.348   -37.848 1.00 94.10 303 A 1 
ATOM 2393 C CD1 . LEU A 1 303 ? -4.003  5.002   -38.262 1.00 89.51 303 A 1 
ATOM 2394 C CD2 . LEU A 1 303 ? -6.268  5.523   -39.114 1.00 90.13 303 A 1 
ATOM 2395 N N   . ALA A 1 304 ? -7.617  3.129   -34.378 1.00 95.27 304 A 1 
ATOM 2396 C CA  . ALA A 1 304 ? -8.056  2.077   -33.467 1.00 94.89 304 A 1 
ATOM 2397 C C   . ALA A 1 304 ? -8.272  2.649   -32.062 1.00 94.91 304 A 1 
ATOM 2398 O O   . ALA A 1 304 ? -7.492  3.484   -31.602 1.00 93.48 304 A 1 
ATOM 2399 C CB  . ALA A 1 304 ? -7.024  0.943   -33.465 1.00 94.53 304 A 1 
ATOM 2400 N N   . ARG A 1 305 ? -9.338  2.204   -31.389 1.00 94.31 305 A 1 
ATOM 2401 C CA  . ARG A 1 305 ? -9.713  2.629   -30.030 1.00 93.63 305 A 1 
ATOM 2402 C C   . ARG A 1 305 ? -9.460  1.513   -29.035 1.00 93.57 305 A 1 
ATOM 2403 O O   . ARG A 1 305 ? -9.603  0.353   -29.403 1.00 90.75 305 A 1 
ATOM 2404 C CB  . ARG A 1 305 ? -11.194 3.038   -29.978 1.00 92.03 305 A 1 
ATOM 2405 C CG  . ARG A 1 305 ? -11.498 4.247   -30.861 1.00 84.38 305 A 1 
ATOM 2406 C CD  . ARG A 1 305 ? -12.942 4.704   -30.668 1.00 81.85 305 A 1 
ATOM 2407 N NE  . ARG A 1 305 ? -13.231 5.877   -31.515 1.00 72.85 305 A 1 
ATOM 2408 C CZ  . ARG A 1 305 ? -14.367 6.555   -31.549 1.00 64.95 305 A 1 
ATOM 2409 N NH1 . ARG A 1 305 ? -15.391 6.217   -30.816 1.00 59.36 305 A 1 
ATOM 2410 N NH2 . ARG A 1 305 ? -14.485 7.594   -32.325 1.00 57.26 305 A 1 
ATOM 2411 N N   . ASP A 1 306 ? -9.185  1.892   -27.776 1.00 92.84 306 A 1 
ATOM 2412 C CA  . ASP A 1 306 ? -9.112  0.977   -26.636 1.00 92.18 306 A 1 
ATOM 2413 C C   . ASP A 1 306 ? -8.117  -0.177  -26.888 1.00 92.74 306 A 1 
ATOM 2414 O O   . ASP A 1 306 ? -8.442  -1.348  -26.774 1.00 89.27 306 A 1 
ATOM 2415 C CB  . ASP A 1 306 ? -10.554 0.541   -26.277 1.00 89.37 306 A 1 
ATOM 2416 C CG  . ASP A 1 306 ? -10.727 0.025   -24.851 1.00 81.38 306 A 1 
ATOM 2417 O OD1 . ASP A 1 306 ? -10.095 0.600   -23.945 1.00 74.38 306 A 1 
ATOM 2418 O OD2 . ASP A 1 306 ? -11.603 -0.842  -24.627 1.00 73.84 306 A 1 
ATOM 2419 N N   . ILE A 1 307 ? -6.899  0.196   -27.328 1.00 92.95 307 A 1 
ATOM 2420 C CA  . ILE A 1 307 ? -5.885  -0.751  -27.830 1.00 92.84 307 A 1 
ATOM 2421 C C   . ILE A 1 307 ? -4.991  -1.346  -26.738 1.00 92.16 307 A 1 
ATOM 2422 O O   . ILE A 1 307 ? -4.080  -2.117  -27.048 1.00 88.69 307 A 1 
ATOM 2423 C CB  . ILE A 1 307 ? -5.027  -0.119  -28.952 1.00 93.33 307 A 1 
ATOM 2424 C CG1 . ILE A 1 307 ? -4.173  1.057   -28.430 1.00 91.78 307 A 1 
ATOM 2425 C CG2 . ILE A 1 307 ? -5.915  0.303   -30.133 1.00 90.72 307 A 1 
ATOM 2426 C CD1 . ILE A 1 307 ? -3.145  1.582   -29.437 1.00 90.73 307 A 1 
ATOM 2427 N N   . GLN A 1 308 ? -5.192  -0.967  -25.478 1.00 92.54 308 A 1 
ATOM 2428 C CA  . GLN A 1 308 ? -4.404  -1.502  -24.376 1.00 90.12 308 A 1 
ATOM 2429 C C   . GLN A 1 308 ? -4.757  -2.973  -24.099 1.00 89.38 308 A 1 
ATOM 2430 O O   . GLN A 1 308 ? -5.909  -3.387  -24.181 1.00 87.29 308 A 1 
ATOM 2431 C CB  . GLN A 1 308 ? -4.505  -0.609  -23.123 1.00 88.08 308 A 1 
ATOM 2432 C CG  . GLN A 1 308 ? -5.881  -0.548  -22.441 1.00 82.98 308 A 1 
ATOM 2433 C CD  . GLN A 1 308 ? -6.901  0.383   -23.085 1.00 84.25 308 A 1 
ATOM 2434 O OE1 . GLN A 1 308 ? -6.668  1.072   -24.063 1.00 77.81 308 A 1 
ATOM 2435 N NE2 . GLN A 1 308 ? -8.092  0.436   -22.541 1.00 75.61 308 A 1 
ATOM 2436 N N   . ASP A 1 309 ? -3.749  -3.748  -23.683 1.00 88.87 309 A 1 
ATOM 2437 C CA  . ASP A 1 309 ? -3.863  -5.200  -23.470 1.00 87.28 309 A 1 
ATOM 2438 C C   . ASP A 1 309 ? -4.812  -5.571  -22.316 1.00 86.70 309 A 1 
ATOM 2439 O O   . ASP A 1 309 ? -5.331  -6.691  -22.247 1.00 83.00 309 A 1 
ATOM 2440 C CB  . ASP A 1 309 ? -2.464  -5.770  -23.179 1.00 85.95 309 A 1 
ATOM 2441 C CG  . ASP A 1 309 ? -1.452  -5.555  -24.308 1.00 84.31 309 A 1 
ATOM 2442 O OD1 . ASP A 1 309 ? -1.860  -5.510  -25.490 1.00 80.10 309 A 1 
ATOM 2443 O OD2 . ASP A 1 309 ? -0.251  -5.441  -23.984 1.00 81.13 309 A 1 
ATOM 2444 N N   . ARG A 1 310 ? -5.067  -4.641  -21.381 1.00 88.32 310 A 1 
ATOM 2445 C CA  . ARG A 1 310 ? -5.974  -4.816  -20.244 1.00 86.92 310 A 1 
ATOM 2446 C C   . ARG A 1 310 ? -7.038  -3.724  -20.235 1.00 87.62 310 A 1 
ATOM 2447 O O   . ARG A 1 310 ? -6.712  -2.542  -20.203 1.00 83.73 310 A 1 
ATOM 2448 C CB  . ARG A 1 310 ? -5.193  -4.833  -18.922 1.00 85.48 310 A 1 
ATOM 2449 C CG  . ARG A 1 310 ? -4.198  -5.999  -18.836 1.00 81.71 310 A 1 
ATOM 2450 C CD  . ARG A 1 310 ? -3.562  -6.041  -17.445 1.00 75.48 310 A 1 
ATOM 2451 N NE  . ARG A 1 310 ? -2.570  -7.121  -17.337 1.00 68.83 310 A 1 
ATOM 2452 C CZ  . ARG A 1 310 ? -1.918  -7.487  -16.245 1.00 59.69 310 A 1 
ATOM 2453 N NH1 . ARG A 1 310 ? -2.122  -6.905  -15.097 1.00 56.27 310 A 1 
ATOM 2454 N NH2 . ARG A 1 310 ? -1.041  -8.451  -16.295 1.00 54.97 310 A 1 
ATOM 2455 N N   . SER A 1 311 ? -8.305  -4.125  -20.143 1.00 86.21 311 A 1 
ATOM 2456 C CA  . SER A 1 311 ? -9.442  -3.193  -20.060 1.00 85.81 311 A 1 
ATOM 2457 C C   . SER A 1 311 ? -9.487  -2.397  -18.753 1.00 86.15 311 A 1 
ATOM 2458 O O   . SER A 1 311 ? -9.987  -1.270  -18.727 1.00 81.34 311 A 1 
ATOM 2459 C CB  . SER A 1 311 ? -10.747 -3.972  -20.233 1.00 82.71 311 A 1 
ATOM 2460 O OG  . SER A 1 311 ? -10.833 -5.018  -19.282 1.00 74.51 311 A 1 
ATOM 2461 N N   . ASN A 1 312 ? -8.946  -2.949  -17.661 1.00 86.47 312 A 1 
ATOM 2462 C CA  . ASN A 1 312 ? -8.909  -2.314  -16.347 1.00 86.39 312 A 1 
ATOM 2463 C C   . ASN A 1 312 ? -7.640  -1.459  -16.163 1.00 88.33 312 A 1 
ATOM 2464 O O   . ASN A 1 312 ? -6.816  -1.733  -15.288 1.00 84.30 312 A 1 
ATOM 2465 C CB  . ASN A 1 312 ? -9.100  -3.392  -15.262 1.00 81.17 312 A 1 
ATOM 2466 C CG  . ASN A 1 312 ? -9.392  -2.762  -13.910 1.00 71.23 312 A 1 
ATOM 2467 O OD1 . ASN A 1 312 ? -10.016 -1.726  -13.804 1.00 61.28 312 A 1 
ATOM 2468 N ND2 . ASN A 1 312 ? -8.984  -3.375  -12.827 1.00 63.15 312 A 1 
ATOM 2469 N N   . ASN A 1 313 ? -7.466  -0.440  -17.004 1.00 88.29 313 A 1 
ATOM 2470 C CA  . ASN A 1 313 ? -6.355  0.502   -16.937 1.00 89.39 313 A 1 
ATOM 2471 C C   . ASN A 1 313 ? -6.823  1.830   -16.319 1.00 90.65 313 A 1 
ATOM 2472 O O   . ASN A 1 313 ? -7.522  2.614   -16.959 1.00 89.90 313 A 1 
ATOM 2473 C CB  . ASN A 1 313 ? -5.753  0.668   -18.340 1.00 88.03 313 A 1 
ATOM 2474 C CG  . ASN A 1 313 ? -4.513  1.542   -18.347 1.00 87.21 313 A 1 
ATOM 2475 O OD1 . ASN A 1 313 ? -3.881  1.790   -17.329 1.00 83.10 313 A 1 
ATOM 2476 N ND2 . ASN A 1 313 ? -4.114  2.020   -19.502 1.00 81.90 313 A 1 
ATOM 2477 N N   . TYR A 1 314 ? -6.449  2.076   -15.067 1.00 91.50 314 A 1 
ATOM 2478 C CA  . TYR A 1 314 ? -6.784  3.297   -14.333 1.00 91.96 314 A 1 
ATOM 2479 C C   . TYR A 1 314 ? -5.531  3.945   -13.759 1.00 92.44 314 A 1 
ATOM 2480 O O   . TYR A 1 314 ? -4.678  3.260   -13.195 1.00 91.18 314 A 1 
ATOM 2481 C CB  . TYR A 1 314 ? -7.783  3.008   -13.207 1.00 90.74 314 A 1 
ATOM 2482 C CG  . TYR A 1 314 ? -9.172  2.636   -13.686 1.00 88.66 314 A 1 
ATOM 2483 C CD1 . TYR A 1 314 ? -10.161 3.627   -13.822 1.00 84.63 314 A 1 
ATOM 2484 C CD2 . TYR A 1 314 ? -9.472  1.298   -13.996 1.00 84.85 314 A 1 
ATOM 2485 C CE1 . TYR A 1 314 ? -11.450 3.283   -14.269 1.00 82.35 314 A 1 
ATOM 2486 C CE2 . TYR A 1 314 ? -10.757 0.951   -14.453 1.00 82.81 314 A 1 
ATOM 2487 C CZ  . TYR A 1 314 ? -11.746 1.945   -14.588 1.00 84.30 314 A 1 
ATOM 2488 O OH  . TYR A 1 314 ? -12.989 1.610   -15.031 1.00 80.99 314 A 1 
ATOM 2489 N N   . THR A 1 315 ? -5.456  5.265   -13.820 1.00 93.38 315 A 1 
ATOM 2490 C CA  . THR A 1 315 ? -4.471  6.060   -13.086 1.00 93.68 315 A 1 
ATOM 2491 C C   . THR A 1 315 ? -5.162  6.779   -11.940 1.00 94.35 315 A 1 
ATOM 2492 O O   . THR A 1 315 ? -6.169  7.464   -12.136 1.00 94.04 315 A 1 
ATOM 2493 C CB  . THR A 1 315 ? -3.718  7.031   -14.003 1.00 93.07 315 A 1 
ATOM 2494 O OG1 . THR A 1 315 ? -3.009  6.287   -14.967 1.00 90.02 315 A 1 
ATOM 2495 C CG2 . THR A 1 315 ? -2.668  7.850   -13.258 1.00 89.55 315 A 1 
ATOM 2496 N N   . ARG A 1 316 ? -4.616  6.618   -10.729 1.00 94.48 316 A 1 
ATOM 2497 C CA  . ARG A 1 316 ? -5.001  7.409   -9.563  1.00 94.76 316 A 1 
ATOM 2498 C C   . ARG A 1 316 ? -4.209  8.711   -9.564  1.00 95.02 316 A 1 
ATOM 2499 O O   . ARG A 1 316 ? -2.977  8.687   -9.551  1.00 94.44 316 A 1 
ATOM 2500 C CB  . ARG A 1 316 ? -4.798  6.590   -8.284  1.00 93.89 316 A 1 
ATOM 2501 C CG  . ARG A 1 316 ? -5.353  7.339   -7.057  1.00 89.70 316 A 1 
ATOM 2502 C CD  . ARG A 1 316 ? -5.135  6.557   -5.760  1.00 88.40 316 A 1 
ATOM 2503 N NE  . ARG A 1 316 ? -5.888  5.289   -5.743  1.00 79.88 316 A 1 
ATOM 2504 C CZ  . ARG A 1 316 ? -5.908  4.425   -4.744  1.00 77.82 316 A 1 
ATOM 2505 N NH1 . ARG A 1 316 ? -5.254  4.624   -3.639  1.00 68.64 316 A 1 
ATOM 2506 N NH2 . ARG A 1 316 ? -6.600  3.339   -4.851  1.00 65.80 316 A 1 
ATOM 2507 N N   . PHE A 1 317 ? -4.923  9.818   -9.559  1.00 95.30 317 A 1 
ATOM 2508 C CA  . PHE A 1 317 ? -4.380  11.160  -9.399  1.00 95.48 317 A 1 
ATOM 2509 C C   . PHE A 1 317 ? -4.661  11.667  -7.990  1.00 95.80 317 A 1 
ATOM 2510 O O   . PHE A 1 317 ? -5.739  11.430  -7.449  1.00 95.12 317 A 1 
ATOM 2511 C CB  . PHE A 1 317 ? -4.966  12.103  -10.457 1.00 95.09 317 A 1 
ATOM 2512 C CG  . PHE A 1 317 ? -4.492  11.811  -11.867 1.00 95.03 317 A 1 
ATOM 2513 C CD1 . PHE A 1 317 ? -3.399  12.520  -12.401 1.00 93.46 317 A 1 
ATOM 2514 C CD2 . PHE A 1 317 ? -5.126  10.825  -12.641 1.00 93.69 317 A 1 
ATOM 2515 C CE1 . PHE A 1 317 ? -2.938  12.237  -13.697 1.00 93.22 317 A 1 
ATOM 2516 C CE2 . PHE A 1 317 ? -4.662  10.534  -13.934 1.00 93.34 317 A 1 
ATOM 2517 C CZ  . PHE A 1 317 ? -3.567  11.240  -14.461 1.00 93.53 317 A 1 
ATOM 2518 N N   . ILE A 1 318 ? -3.715  12.397  -7.415  1.00 95.60 318 A 1 
ATOM 2519 C CA  . ILE A 1 318 ? -3.902  13.173  -6.189  1.00 95.27 318 A 1 
ATOM 2520 C C   . ILE A 1 318 ? -3.997  14.658  -6.532  1.00 95.83 318 A 1 
ATOM 2521 O O   . ILE A 1 318 ? -3.289  15.147  -7.415  1.00 95.85 318 A 1 
ATOM 2522 C CB  . ILE A 1 318 ? -2.809  12.876  -5.135  1.00 94.58 318 A 1 
ATOM 2523 C CG1 . ILE A 1 318 ? -1.379  13.130  -5.670  1.00 93.86 318 A 1 
ATOM 2524 C CG2 . ILE A 1 318 ? -2.991  11.438  -4.624  1.00 93.37 318 A 1 
ATOM 2525 C CD1 . ILE A 1 318 ? -0.286  13.058  -4.596  1.00 92.75 318 A 1 
ATOM 2526 N N   . CYS A 1 319 ? -4.881  15.364  -5.832  1.00 96.60 319 A 1 
ATOM 2527 C CA  . CYS A 1 319 ? -4.973  16.814  -5.826  1.00 96.54 319 A 1 
ATOM 2528 C C   . CYS A 1 319 ? -4.354  17.319  -4.526  1.00 96.12 319 A 1 
ATOM 2529 O O   . CYS A 1 319 ? -4.813  16.946  -3.444  1.00 95.21 319 A 1 
ATOM 2530 C CB  . CYS A 1 319 ? -6.442  17.215  -5.973  1.00 96.56 319 A 1 
ATOM 2531 S SG  . CYS A 1 319 ? -6.600  19.013  -6.119  1.00 96.18 319 A 1 
ATOM 2532 N N   . ILE A 1 320 ? -3.310  18.128  -4.638  1.00 95.30 320 A 1 
ATOM 2533 C CA  . ILE A 1 320 ? -2.536  18.640  -3.509  1.00 94.78 320 A 1 
ATOM 2534 C C   . ILE A 1 320 ? -2.744  20.142  -3.321  1.00 95.26 320 A 1 
ATOM 2535 O O   . ILE A 1 320 ? -2.967  20.866  -4.289  1.00 95.27 320 A 1 
ATOM 2536 C CB  . ILE A 1 320 ? -1.043  18.259  -3.620  1.00 93.56 320 A 1 
ATOM 2537 C CG1 . ILE A 1 320 ? -0.329  18.942  -4.808  1.00 92.12 320 A 1 
ATOM 2538 C CG2 . ILE A 1 320 ? -0.883  16.729  -3.681  1.00 91.37 320 A 1 
ATOM 2539 C CD1 . ILE A 1 320 ? 1.204   18.834  -4.757  1.00 90.59 320 A 1 
ATOM 2540 N N   . SER A 1 321 ? -2.632  20.604  -2.079  1.00 95.65 321 A 1 
ATOM 2541 C CA  . SER A 1 321 ? -2.658  22.008  -1.658  1.00 95.15 321 A 1 
ATOM 2542 C C   . SER A 1 321 ? -1.518  22.271  -0.671  1.00 94.12 321 A 1 
ATOM 2543 O O   . SER A 1 321 ? -0.961  21.339  -0.090  1.00 92.76 321 A 1 
ATOM 2544 C CB  . SER A 1 321 ? -4.024  22.327  -1.024  1.00 94.46 321 A 1 
ATOM 2545 O OG  . SER A 1 321 ? -4.127  23.681  -0.617  1.00 88.53 321 A 1 
ATOM 2546 N N   . ASN A 1 322 ? -1.155  23.538  -0.454  1.00 94.31 322 A 1 
ATOM 2547 C CA  . ASN A 1 322 ? -0.227  23.935  0.611   1.00 92.77 322 A 1 
ATOM 2548 C C   . ASN A 1 322 ? -0.888  23.999  1.998   1.00 92.85 322 A 1 
ATOM 2549 O O   . ASN A 1 322 ? -0.198  24.131  3.005   1.00 90.66 322 A 1 
ATOM 2550 C CB  . ASN A 1 322 ? 0.463   25.258  0.232   1.00 89.59 322 A 1 
ATOM 2551 C CG  . ASN A 1 322 ? -0.447  26.472  0.165   1.00 85.21 322 A 1 
ATOM 2552 O OD1 . ASN A 1 322 ? -1.658  26.421  0.322   1.00 71.58 322 A 1 
ATOM 2553 N ND2 . ASN A 1 322 ? 0.127   27.626  -0.088  1.00 75.42 322 A 1 
ATOM 2554 N N   . ARG A 1 323 ? -2.220  23.897  2.058   1.00 93.75 323 A 1 
ATOM 2555 C CA  . ARG A 1 323 ? -3.018  23.905  3.290   1.00 93.56 323 A 1 
ATOM 2556 C C   . ARG A 1 323 ? -3.747  22.586  3.461   1.00 94.49 323 A 1 
ATOM 2557 O O   . ARG A 1 323 ? -4.131  21.956  2.479   1.00 93.47 323 A 1 
ATOM 2558 C CB  . ARG A 1 323 ? -3.994  25.092  3.257   1.00 91.44 323 A 1 
ATOM 2559 C CG  . ARG A 1 323 ? -3.248  26.423  3.414   1.00 82.91 323 A 1 
ATOM 2560 C CD  . ARG A 1 323 ? -4.206  27.622  3.423   1.00 78.61 323 A 1 
ATOM 2561 N NE  . ARG A 1 323 ? -4.188  28.342  2.140   1.00 68.01 323 A 1 
ATOM 2562 C CZ  . ARG A 1 323 ? -4.862  29.444  1.862   1.00 58.42 323 A 1 
ATOM 2563 N NH1 . ARG A 1 323 ? -5.688  29.985  2.720   1.00 54.44 323 A 1 
ATOM 2564 N NH2 . ARG A 1 323 ? -4.718  30.032  0.702   1.00 48.76 323 A 1 
ATOM 2565 N N   . LEU A 1 324 ? -3.947  22.178  4.711   1.00 93.60 324 A 1 
ATOM 2566 C CA  . LEU A 1 324 ? -4.810  21.052  5.026   1.00 94.17 324 A 1 
ATOM 2567 C C   . LEU A 1 324 ? -6.270  21.463  4.823   1.00 94.89 324 A 1 
ATOM 2568 O O   . LEU A 1 324 ? -6.756  22.390  5.462   1.00 94.11 324 A 1 
ATOM 2569 C CB  . LEU A 1 324 ? -4.522  20.557  6.452   1.00 93.15 324 A 1 
ATOM 2570 C CG  . LEU A 1 324 ? -5.384  19.354  6.873   1.00 91.98 324 A 1 
ATOM 2571 C CD1 . LEU A 1 324 ? -5.193  18.146  5.953   1.00 89.91 324 A 1 
ATOM 2572 C CD2 . LEU A 1 324 ? -5.026  18.927  8.291   1.00 89.66 324 A 1 
ATOM 2573 N N   . GLU A 1 325 ? -6.960  20.760  3.923   1.00 95.21 325 A 1 
ATOM 2574 C CA  . GLU A 1 325 ? -8.380  20.937  3.639   1.00 95.35 325 A 1 
ATOM 2575 C C   . GLU A 1 325 ? -9.058  19.570  3.719   1.00 95.45 325 A 1 
ATOM 2576 O O   . GLU A 1 325 ? -8.713  18.655  2.964   1.00 94.41 325 A 1 
ATOM 2577 C CB  . GLU A 1 325 ? -8.578  21.554  2.245   1.00 94.92 325 A 1 
ATOM 2578 C CG  . GLU A 1 325 ? -8.011  22.977  2.076   1.00 93.28 325 A 1 
ATOM 2579 C CD  . GLU A 1 325 ? -8.043  23.448  0.612   1.00 93.04 325 A 1 
ATOM 2580 O OE1 . GLU A 1 325 ? -7.161  24.252  0.222   1.00 85.54 325 A 1 
ATOM 2581 O OE2 . GLU A 1 325 ? -8.912  22.988  -0.160  1.00 87.10 325 A 1 
ATOM 2582 N N   . ILE A 1 326 ? -10.020 19.416  4.629   1.00 95.47 326 A 1 
ATOM 2583 C CA  . ILE A 1 326 ? -10.754 18.164  4.836   1.00 95.10 326 A 1 
ATOM 2584 C C   . ILE A 1 326 ? -12.222 18.394  4.489   1.00 95.03 326 A 1 
ATOM 2585 O O   . ILE A 1 326 ? -12.987 18.974  5.257   1.00 93.77 326 A 1 
ATOM 2586 C CB  . ILE A 1 326 ? -10.544 17.613  6.264   1.00 94.08 326 A 1 
ATOM 2587 C CG1 . ILE A 1 326 ? -9.041  17.345  6.520   1.00 92.45 326 A 1 
ATOM 2588 C CG2 . ILE A 1 326 ? -11.363 16.317  6.437   1.00 92.79 326 A 1 
ATOM 2589 C CD1 . ILE A 1 326 ? -8.708  16.859  7.934   1.00 89.49 326 A 1 
ATOM 2590 N N   . TYR A 1 327 ? -12.620 17.930  3.318   1.00 94.84 327 A 1 
ATOM 2591 C CA  . TYR A 1 327 ? -13.981 18.099  2.818   1.00 94.42 327 A 1 
ATOM 2592 C C   . TYR A 1 327 ? -14.942 17.053  3.406   1.00 93.87 327 A 1 
ATOM 2593 O O   . TYR A 1 327 ? -14.539 15.904  3.614   1.00 92.58 327 A 1 
ATOM 2594 C CB  . TYR A 1 327 ? -13.973 18.078  1.286   1.00 94.51 327 A 1 
ATOM 2595 C CG  . TYR A 1 327 ? -13.279 19.289  0.691   1.00 95.29 327 A 1 
ATOM 2596 C CD1 . TYR A 1 327 ? -13.996 20.487  0.528   1.00 93.80 327 A 1 
ATOM 2597 C CD2 . TYR A 1 327 ? -11.904 19.246  0.375   1.00 94.06 327 A 1 
ATOM 2598 C CE1 . TYR A 1 327 ? -13.345 21.647  0.068   1.00 93.58 327 A 1 
ATOM 2599 C CE2 . TYR A 1 327 ? -11.247 20.406  -0.083  1.00 93.90 327 A 1 
ATOM 2600 C CZ  . TYR A 1 327 ? -11.970 21.609  -0.228  1.00 94.63 327 A 1 
ATOM 2601 O OH  . TYR A 1 327 ? -11.349 22.748  -0.630  1.00 93.76 327 A 1 
ATOM 2602 N N   . PRO A 1 328 ? -16.224 17.399  3.621   1.00 94.36 328 A 1 
ATOM 2603 C CA  . PRO A 1 328 ? -17.226 16.456  4.103   1.00 93.59 328 A 1 
ATOM 2604 C C   . PRO A 1 328 ? -17.284 15.176  3.264   1.00 93.08 328 A 1 
ATOM 2605 O O   . PRO A 1 328 ? -17.362 15.230  2.035   1.00 91.25 328 A 1 
ATOM 2606 C CB  . PRO A 1 328 ? -18.559 17.211  4.075   1.00 92.42 328 A 1 
ATOM 2607 C CG  . PRO A 1 328 ? -18.132 18.666  4.268   1.00 91.10 328 A 1 
ATOM 2608 C CD  . PRO A 1 328 ? -16.804 18.734  3.515   1.00 93.55 328 A 1 
ATOM 2609 N N   . GLY A 1 329 ? -17.275 14.024  3.946   1.00 92.49 329 A 1 
ATOM 2610 C CA  . GLY A 1 329 ? -17.252 12.697  3.327   1.00 91.84 329 A 1 
ATOM 2611 C C   . GLY A 1 329 ? -15.848 12.125  3.085   1.00 92.48 329 A 1 
ATOM 2612 O O   . GLY A 1 329 ? -15.749 11.075  2.469   1.00 91.00 329 A 1 
ATOM 2613 N N   . ALA A 1 330 ? -14.784 12.783  3.558   1.00 92.97 330 A 1 
ATOM 2614 C CA  . ALA A 1 330 ? -13.427 12.246  3.499   1.00 93.07 330 A 1 
ATOM 2615 C C   . ALA A 1 330 ? -13.338 10.884  4.216   1.00 92.13 330 A 1 
ATOM 2616 O O   . ALA A 1 330 ? -13.558 10.787  5.422   1.00 90.38 330 A 1 
ATOM 2617 C CB  . ALA A 1 330 ? -12.450 13.272  4.085   1.00 93.40 330 A 1 
ATOM 2618 N N   . ASP A 1 331 ? -13.023 9.844   3.454   1.00 92.51 331 A 1 
ATOM 2619 C CA  . ASP A 1 331 ? -13.000 8.434   3.860   1.00 91.69 331 A 1 
ATOM 2620 C C   . ASP A 1 331 ? -11.651 7.754   3.586   1.00 92.26 331 A 1 
ATOM 2621 O O   . ASP A 1 331 ? -11.468 6.573   3.878   1.00 91.19 331 A 1 
ATOM 2622 C CB  . ASP A 1 331 ? -14.150 7.695   3.150   1.00 90.01 331 A 1 
ATOM 2623 C CG  . ASP A 1 331 ? -13.967 7.557   1.630   1.00 87.89 331 A 1 
ATOM 2624 O OD1 . ASP A 1 331 ? -13.186 8.344   1.035   1.00 83.46 331 A 1 
ATOM 2625 O OD2 . ASP A 1 331 ? -14.612 6.661   1.048   1.00 84.78 331 A 1 
ATOM 2626 N N   . ARG A 1 332 ? -10.693 8.495   3.043   1.00 93.57 332 A 1 
ATOM 2627 C CA  . ARG A 1 332 ? -9.317  8.053   2.808   1.00 94.07 332 A 1 
ATOM 2628 C C   . ARG A 1 332 ? -8.338  8.963   3.523   1.00 94.62 332 A 1 
ATOM 2629 O O   . ARG A 1 332 ? -8.506  10.175  3.520   1.00 93.73 332 A 1 
ATOM 2630 C CB  . ARG A 1 332 ? -9.009  8.013   1.307   1.00 93.41 332 A 1 
ATOM 2631 C CG  . ARG A 1 332 ? -9.818  6.930   0.592   1.00 87.81 332 A 1 
ATOM 2632 C CD  . ARG A 1 332 ? -9.457  6.943   -0.895  1.00 84.77 332 A 1 
ATOM 2633 N NE  . ARG A 1 332 ? -10.143 5.857   -1.613  1.00 78.70 332 A 1 
ATOM 2634 C CZ  . ARG A 1 332 ? -9.727  4.613   -1.733  1.00 72.06 332 A 1 
ATOM 2635 N NH1 . ARG A 1 332 ? -8.593  4.201   -1.248  1.00 64.72 332 A 1 
ATOM 2636 N NH2 . ARG A 1 332 ? -10.472 3.758   -2.352  1.00 64.46 332 A 1 
ATOM 2637 N N   . THR A 1 333 ? -7.288  8.369   4.074   1.00 94.01 333 A 1 
ATOM 2638 C CA  . THR A 1 333 ? -6.185  9.108   4.690   1.00 94.09 333 A 1 
ATOM 2639 C C   . THR A 1 333 ? -4.863  8.563   4.191   1.00 94.53 333 A 1 
ATOM 2640 O O   . THR A 1 333 ? -4.647  7.354   4.216   1.00 93.96 333 A 1 
ATOM 2641 C CB  . THR A 1 333 ? -6.258  9.038   6.215   1.00 93.14 333 A 1 
ATOM 2642 O OG1 . THR A 1 333 ? -7.419  9.705   6.653   1.00 89.67 333 A 1 
ATOM 2643 C CG2 . THR A 1 333 ? -5.067  9.725   6.889   1.00 89.98 333 A 1 
ATOM 2644 N N   . SER A 1 334 ? -3.966  9.457   3.783   1.00 94.58 334 A 1 
ATOM 2645 C CA  . SER A 1 334 ? -2.597  9.097   3.423   1.00 94.42 334 A 1 
ATOM 2646 C C   . SER A 1 334 ? -1.613  9.592   4.476   1.00 94.02 334 A 1 
ATOM 2647 O O   . SER A 1 334 ? -1.676  10.740  4.925   1.00 93.31 334 A 1 
ATOM 2648 C CB  . SER A 1 334 ? -2.209  9.628   2.047   1.00 94.25 334 A 1 
ATOM 2649 O OG  . SER A 1 334 ? -3.069  9.162   1.037   1.00 90.33 334 A 1 
ATOM 2650 N N   . ILE A 1 335 ? -0.675  8.716   4.848   1.00 94.03 335 A 1 
ATOM 2651 C CA  . ILE A 1 335 ? 0.403   9.026   5.789   1.00 93.93 335 A 1 
ATOM 2652 C C   . ILE A 1 335 ? 1.734   8.484   5.271   1.00 93.92 335 A 1 
ATOM 2653 O O   . ILE A 1 335 ? 1.786   7.481   4.554   1.00 93.06 335 A 1 
ATOM 2654 C CB  . ILE A 1 335 ? 0.085   8.521   7.220   1.00 93.02 335 A 1 
ATOM 2655 C CG1 . ILE A 1 335 ? -0.059  6.985   7.274   1.00 89.22 335 A 1 
ATOM 2656 C CG2 . ILE A 1 335 ? -1.166  9.227   7.767   1.00 88.17 335 A 1 
ATOM 2657 C CD1 . ILE A 1 335 ? -0.379  6.426   8.664   1.00 86.19 335 A 1 
ATOM 2658 N N   . MET A 1 336 ? 2.826   9.134   5.660   1.00 93.61 336 A 1 
ATOM 2659 C CA  . MET A 1 336 ? 4.192   8.655   5.475   1.00 93.25 336 A 1 
ATOM 2660 C C   . MET A 1 336 ? 4.874   8.556   6.827   1.00 93.01 336 A 1 
ATOM 2661 O O   . MET A 1 336 ? 4.702   9.436   7.672   1.00 91.94 336 A 1 
ATOM 2662 C CB  . MET A 1 336 ? 4.979   9.574   4.534   1.00 92.32 336 A 1 
ATOM 2663 C CG  . MET A 1 336 ? 4.425   9.544   3.113   1.00 87.67 336 A 1 
ATOM 2664 S SD  . MET A 1 336 ? 5.165   10.757  1.993   1.00 86.02 336 A 1 
ATOM 2665 C CE  . MET A 1 336 ? 6.594   9.834   1.411   1.00 74.46 336 A 1 
ATOM 2666 N N   . MET A 1 337 ? 5.662   7.496   7.027   1.00 93.11 337 A 1 
ATOM 2667 C CA  . MET A 1 337 ? 6.400   7.328   8.275   1.00 92.79 337 A 1 
ATOM 2668 C C   . MET A 1 337 ? 7.733   6.617   8.077   1.00 93.18 337 A 1 
ATOM 2669 O O   . MET A 1 337 ? 7.870   5.738   7.228   1.00 92.04 337 A 1 
ATOM 2670 C CB  . MET A 1 337 ? 5.517   6.628   9.320   1.00 90.51 337 A 1 
ATOM 2671 C CG  . MET A 1 337 ? 5.148   5.187   8.948   1.00 85.26 337 A 1 
ATOM 2672 S SD  . MET A 1 337 ? 4.071   4.351   10.140  1.00 84.92 337 A 1 
ATOM 2673 C CE  . MET A 1 337 ? 2.513   5.176   9.779   1.00 74.51 337 A 1 
ATOM 2674 N N   . VAL A 1 338 ? 8.698   6.976   8.915   1.00 92.60 338 A 1 
ATOM 2675 C CA  . VAL A 1 338 ? 9.946   6.248   9.120   1.00 92.24 338 A 1 
ATOM 2676 C C   . VAL A 1 338 ? 9.830   5.532   10.454  1.00 92.13 338 A 1 
ATOM 2677 O O   . VAL A 1 338 ? 9.521   6.145   11.476  1.00 91.26 338 A 1 
ATOM 2678 C CB  . VAL A 1 338 ? 11.164  7.180   9.083   1.00 91.31 338 A 1 
ATOM 2679 C CG1 . VAL A 1 338 ? 12.466  6.376   9.186   1.00 88.42 338 A 1 
ATOM 2680 C CG2 . VAL A 1 338 ? 11.192  7.992   7.785   1.00 88.90 338 A 1 
ATOM 2681 N N   . LEU A 1 339 ? 10.010  4.216   10.426  1.00 90.99 339 A 1 
ATOM 2682 C CA  . LEU A 1 339 ? 9.907   3.373   11.614  1.00 90.45 339 A 1 
ATOM 2683 C C   . LEU A 1 339 ? 11.303  3.057   12.158  1.00 89.93 339 A 1 
ATOM 2684 O O   . LEU A 1 339 ? 12.221  2.863   11.361  1.00 88.38 339 A 1 
ATOM 2685 C CB  . LEU A 1 339 ? 9.150   2.082   11.275  1.00 90.13 339 A 1 
ATOM 2686 C CG  . LEU A 1 339 ? 7.708   2.284   10.787  1.00 89.28 339 A 1 
ATOM 2687 C CD1 . LEU A 1 339 ? 7.094   0.924   10.456  1.00 87.40 339 A 1 
ATOM 2688 C CD2 . LEU A 1 339 ? 6.828   2.955   11.840  1.00 87.62 339 A 1 
ATOM 2689 N N   . PRO A 1 340 ? 11.454  2.890   13.488  1.00 89.57 340 A 1 
ATOM 2690 C CA  . PRO A 1 340 ? 12.714  2.446   14.067  1.00 88.00 340 A 1 
ATOM 2691 C C   . PRO A 1 340 ? 13.207  1.155   13.408  1.00 88.41 340 A 1 
ATOM 2692 O O   . PRO A 1 340 ? 12.442  0.189   13.271  1.00 86.65 340 A 1 
ATOM 2693 C CB  . PRO A 1 340 ? 12.436  2.236   15.559  1.00 85.61 340 A 1 
ATOM 2694 C CG  . PRO A 1 340 ? 11.252  3.162   15.834  1.00 83.41 340 A 1 
ATOM 2695 C CD  . PRO A 1 340 ? 10.466  3.130   14.524  1.00 86.17 340 A 1 
ATOM 2696 N N   . HIS A 1 341 ? 14.497  1.099   13.049  1.00 87.85 341 A 1 
ATOM 2697 C CA  . HIS A 1 341 ? 15.101  -0.064  12.396  1.00 86.16 341 A 1 
ATOM 2698 C C   . HIS A 1 341 ? 15.335  -1.221  13.386  1.00 85.57 341 A 1 
ATOM 2699 O O   . HIS A 1 341 ? 16.451  -1.528  13.804  1.00 82.97 341 A 1 
ATOM 2700 C CB  . HIS A 1 341 ? 16.362  0.358   11.629  1.00 84.10 341 A 1 
ATOM 2701 C CG  . HIS A 1 341 ? 16.826  -0.744  10.705  1.00 78.49 341 A 1 
ATOM 2702 N ND1 . HIS A 1 341 ? 16.248  -1.080  9.505   1.00 70.20 341 A 1 
ATOM 2703 C CD2 . HIS A 1 341 ? 17.840  -1.635  10.922  1.00 67.84 341 A 1 
ATOM 2704 C CE1 . HIS A 1 341 ? 16.894  -2.149  9.012   1.00 66.31 341 A 1 
ATOM 2705 N NE2 . HIS A 1 341 ? 17.871  -2.534  9.845   1.00 67.03 341 A 1 
ATOM 2706 N N   . ARG A 1 342 ? 14.252  -1.871  13.816  1.00 85.39 342 A 1 
ATOM 2707 C CA  . ARG A 1 342 ? 14.268  -3.026  14.723  1.00 85.13 342 A 1 
ATOM 2708 C C   . ARG A 1 342 ? 13.172  -4.033  14.367  1.00 86.51 342 A 1 
ATOM 2709 O O   . ARG A 1 342 ? 12.126  -3.648  13.836  1.00 84.71 342 A 1 
ATOM 2710 C CB  . ARG A 1 342 ? 14.179  -2.556  16.186  1.00 82.64 342 A 1 
ATOM 2711 C CG  . ARG A 1 342 ? 12.881  -1.810  16.515  1.00 77.43 342 A 1 
ATOM 2712 C CD  . ARG A 1 342 ? 12.881  -1.335  17.969  1.00 75.68 342 A 1 
ATOM 2713 N NE  . ARG A 1 342 ? 11.681  -0.533  18.263  1.00 68.57 342 A 1 
ATOM 2714 C CZ  . ARG A 1 342 ? 11.381  0.025   19.423  1.00 62.00 342 A 1 
ATOM 2715 N NH1 . ARG A 1 342 ? 12.125  -0.138  20.482  1.00 58.82 342 A 1 
ATOM 2716 N NH2 . ARG A 1 342 ? 10.322  0.773   19.533  1.00 55.35 342 A 1 
ATOM 2717 N N   . PRO A 1 343 ? 13.354  -5.329  14.699  1.00 85.83 343 A 1 
ATOM 2718 C CA  . PRO A 1 343 ? 12.332  -6.342  14.467  1.00 85.83 343 A 1 
ATOM 2719 C C   . PRO A 1 343 ? 10.973  -5.949  15.060  1.00 86.09 343 A 1 
ATOM 2720 O O   . PRO A 1 343 ? 10.882  -5.471  16.191  1.00 84.08 343 A 1 
ATOM 2721 C CB  . PRO A 1 343 ? 12.880  -7.631  15.093  1.00 84.20 343 A 1 
ATOM 2722 C CG  . PRO A 1 343 ? 14.393  -7.435  15.026  1.00 81.86 343 A 1 
ATOM 2723 C CD  . PRO A 1 343 ? 14.549  -5.936  15.272  1.00 84.19 343 A 1 
ATOM 2724 N N   . GLY A 1 344 ? 9.909   -6.162  14.288  1.00 85.43 344 A 1 
ATOM 2725 C CA  . GLY A 1 344 ? 8.535   -5.917  14.728  1.00 86.15 344 A 1 
ATOM 2726 C C   . GLY A 1 344 ? 8.031   -4.480  14.562  1.00 88.35 344 A 1 
ATOM 2727 O O   . GLY A 1 344 ? 6.838   -4.268  14.754  1.00 87.43 344 A 1 
ATOM 2728 N N   . SER A 1 345 ? 8.842   -3.495  14.153  1.00 87.24 345 A 1 
ATOM 2729 C CA  . SER A 1 345 ? 8.382   -2.100  14.014  1.00 88.37 345 A 1 
ATOM 2730 C C   . SER A 1 345 ? 7.221   -1.944  13.026  1.00 89.53 345 A 1 
ATOM 2731 O O   . SER A 1 345 ? 6.193   -1.377  13.380  1.00 89.16 345 A 1 
ATOM 2732 C CB  . SER A 1 345 ? 9.536   -1.180  13.606  1.00 87.63 345 A 1 
ATOM 2733 O OG  . SER A 1 345 ? 10.494  -1.123  14.642  1.00 81.87 345 A 1 
ATOM 2734 N N   . LEU A 1 346 ? 7.323   -2.523  11.824  1.00 89.69 346 A 1 
ATOM 2735 C CA  . LEU A 1 346 ? 6.229   -2.487  10.845  1.00 90.60 346 A 1 
ATOM 2736 C C   . LEU A 1 346 ? 5.001   -3.268  11.333  1.00 90.72 346 A 1 
ATOM 2737 O O   . LEU A 1 346 ? 3.880   -2.785  11.206  1.00 90.37 346 A 1 
ATOM 2738 C CB  . LEU A 1 346 ? 6.736   -3.003  9.487   1.00 91.11 346 A 1 
ATOM 2739 C CG  . LEU A 1 346 ? 5.668   -2.997  8.375   1.00 90.45 346 A 1 
ATOM 2740 C CD1 . LEU A 1 346 ? 5.119   -1.601  8.090   1.00 88.27 346 A 1 
ATOM 2741 C CD2 . LEU A 1 346 ? 6.268   -3.555  7.084   1.00 88.26 346 A 1 
ATOM 2742 N N   . TYR A 1 347 ? 5.202   -4.444  11.943  1.00 89.69 347 A 1 
ATOM 2743 C CA  . TYR A 1 347 ? 4.107   -5.223  12.527  1.00 88.89 347 A 1 
ATOM 2744 C C   . TYR A 1 347 ? 3.320   -4.400  13.558  1.00 88.97 347 A 1 
ATOM 2745 O O   . TYR A 1 347 ? 2.096   -4.389  13.513  1.00 88.62 347 A 1 
ATOM 2746 C CB  . TYR A 1 347 ? 4.659   -6.508  13.157  1.00 88.07 347 A 1 
ATOM 2747 C CG  . TYR A 1 347 ? 3.662   -7.208  14.062  1.00 86.68 347 A 1 
ATOM 2748 C CD1 . TYR A 1 347 ? 3.744   -7.050  15.463  1.00 82.52 347 A 1 
ATOM 2749 C CD2 . TYR A 1 347 ? 2.613   -7.964  13.503  1.00 82.28 347 A 1 
ATOM 2750 C CE1 . TYR A 1 347 ? 2.782   -7.649  16.299  1.00 79.87 347 A 1 
ATOM 2751 C CE2 . TYR A 1 347 ? 1.648   -8.563  14.336  1.00 80.06 347 A 1 
ATOM 2752 C CZ  . TYR A 1 347 ? 1.734   -8.405  15.737  1.00 80.38 347 A 1 
ATOM 2753 O OH  . TYR A 1 347 ? 0.801   -8.976  16.546  1.00 78.54 347 A 1 
ATOM 2754 N N   . LYS A 1 348 ? 3.992   -3.666  14.444  1.00 88.09 348 A 1 
ATOM 2755 C CA  . LYS A 1 348 ? 3.347   -2.810  15.453  1.00 87.02 348 A 1 
ATOM 2756 C C   . LYS A 1 348 ? 2.532   -1.682  14.826  1.00 87.61 348 A 1 
ATOM 2757 O O   . LYS A 1 348 ? 1.426   -1.419  15.288  1.00 86.55 348 A 1 
ATOM 2758 C CB  . LYS A 1 348 ? 4.400   -2.216  16.394  1.00 85.88 348 A 1 
ATOM 2759 C CG  . LYS A 1 348 ? 4.994   -3.287  17.309  1.00 82.43 348 A 1 
ATOM 2760 C CD  . LYS A 1 348 ? 6.078   -2.669  18.194  1.00 79.08 348 A 1 
ATOM 2761 C CE  . LYS A 1 348 ? 6.662   -3.792  19.031  1.00 74.09 348 A 1 
ATOM 2762 N NZ  . LYS A 1 348 ? 7.449   -3.289  20.175  1.00 67.16 348 A 1 
ATOM 2763 N N   . ALA A 1 349 ? 3.048   -1.045  13.769  1.00 88.86 349 A 1 
ATOM 2764 C CA  . ALA A 1 349 ? 2.292   -0.033  13.034  1.00 89.14 349 A 1 
ATOM 2765 C C   . ALA A 1 349 ? 1.003   -0.624  12.433  1.00 89.11 349 A 1 
ATOM 2766 O O   . ALA A 1 349 ? -0.084  -0.087  12.640  1.00 88.19 349 A 1 
ATOM 2767 C CB  . ALA A 1 349 ? 3.203   0.581   11.959  1.00 89.72 349 A 1 
ATOM 2768 N N   . LEU A 1 350 ? 1.107   -1.780  11.769  1.00 89.91 350 A 1 
ATOM 2769 C CA  . LEU A 1 350 ? -0.042  -2.479  11.181  1.00 89.20 350 A 1 
ATOM 2770 C C   . LEU A 1 350 ? -1.040  -2.971  12.243  1.00 87.90 350 A 1 
ATOM 2771 O O   . LEU A 1 350 ? -2.246  -2.870  12.036  1.00 86.53 350 A 1 
ATOM 2772 C CB  . LEU A 1 350 ? 0.465   -3.656  10.329  1.00 90.24 350 A 1 
ATOM 2773 C CG  . LEU A 1 350 ? 1.304   -3.256  9.101   1.00 90.30 350 A 1 
ATOM 2774 C CD1 . LEU A 1 350 ? 1.795   -4.516  8.388   1.00 88.00 350 A 1 
ATOM 2775 C CD2 . LEU A 1 350 ? 0.522   -2.409  8.103   1.00 88.29 350 A 1 
ATOM 2776 N N   . ALA A 1 351 ? -0.554  -3.460  13.388  1.00 85.76 351 A 1 
ATOM 2777 C CA  . ALA A 1 351 ? -1.399  -3.913  14.492  1.00 82.81 351 A 1 
ATOM 2778 C C   . ALA A 1 351 ? -2.263  -2.782  15.070  1.00 82.04 351 A 1 
ATOM 2779 O O   . ALA A 1 351 ? -3.403  -3.034  15.454  1.00 80.52 351 A 1 
ATOM 2780 C CB  . ALA A 1 351 ? -0.513  -4.547  15.569  1.00 81.34 351 A 1 
ATOM 2781 N N   . ARG A 1 352 ? -1.770  -1.534  15.090  1.00 84.73 352 A 1 
ATOM 2782 C CA  . ARG A 1 352 ? -2.567  -0.366  15.507  1.00 83.75 352 A 1 
ATOM 2783 C C   . ARG A 1 352 ? -3.724  -0.094  14.548  1.00 84.19 352 A 1 
ATOM 2784 O O   . ARG A 1 352 ? -4.842  0.105   15.010  1.00 82.95 352 A 1 
ATOM 2785 C CB  . ARG A 1 352 ? -1.683  0.883   15.641  1.00 82.61 352 A 1 
ATOM 2786 C CG  . ARG A 1 352 ? -0.741  0.818   16.852  1.00 78.59 352 A 1 
ATOM 2787 C CD  . ARG A 1 352 ? 0.126   2.079   16.898  1.00 76.02 352 A 1 
ATOM 2788 N NE  . ARG A 1 352 ? 1.086   2.039   18.013  1.00 72.24 352 A 1 
ATOM 2789 C CZ  . ARG A 1 352 ? 1.846   3.028   18.433  1.00 67.09 352 A 1 
ATOM 2790 N NH1 . ARG A 1 352 ? 1.839   4.210   17.896  1.00 62.11 352 A 1 
ATOM 2791 N NH2 . ARG A 1 352 ? 2.655   2.838   19.425  1.00 60.92 352 A 1 
ATOM 2792 N N   . PHE A 1 353 ? -3.482  -0.147  13.234  1.00 85.38 353 A 1 
ATOM 2793 C CA  . PHE A 1 353 ? -4.562  -0.009  12.247  1.00 85.53 353 A 1 
ATOM 2794 C C   . PHE A 1 353 ? -5.596  -1.128  12.393  1.00 84.52 353 A 1 
ATOM 2795 O O   . PHE A 1 353 ? -6.795  -0.852  12.455  1.00 82.78 353 A 1 
ATOM 2796 C CB  . PHE A 1 353 ? -3.991  0.016   10.819  1.00 87.00 353 A 1 
ATOM 2797 C CG  . PHE A 1 353 ? -2.958  1.093   10.548  1.00 88.77 353 A 1 
ATOM 2798 C CD1 . PHE A 1 353 ? -3.149  2.410   11.008  1.00 86.16 353 A 1 
ATOM 2799 C CD2 . PHE A 1 353 ? -1.798  0.778   9.814   1.00 86.99 353 A 1 
ATOM 2800 C CE1 . PHE A 1 353 ? -2.180  3.396   10.756  1.00 86.24 353 A 1 
ATOM 2801 C CE2 . PHE A 1 353 ? -0.833  1.765   9.560   1.00 86.47 353 A 1 
ATOM 2802 C CZ  . PHE A 1 353 ? -1.020  3.075   10.032  1.00 87.61 353 A 1 
ATOM 2803 N N   . TYR A 1 354 ? -5.135  -2.376  12.535  1.00 84.03 354 A 1 
ATOM 2804 C CA  . TYR A 1 354 ? -5.992  -3.541  12.740  1.00 82.01 354 A 1 
ATOM 2805 C C   . TYR A 1 354 ? -6.863  -3.415  13.999  1.00 80.60 354 A 1 
ATOM 2806 O O   . TYR A 1 354 ? -8.064  -3.665  13.935  1.00 78.82 354 A 1 
ATOM 2807 C CB  . TYR A 1 354 ? -5.111  -4.794  12.808  1.00 81.82 354 A 1 
ATOM 2808 C CG  . TYR A 1 354 ? -5.890  -6.044  13.164  1.00 80.50 354 A 1 
ATOM 2809 C CD1 . TYR A 1 354 ? -5.830  -6.569  14.471  1.00 76.37 354 A 1 
ATOM 2810 C CD2 . TYR A 1 354 ? -6.725  -6.646  12.202  1.00 75.25 354 A 1 
ATOM 2811 C CE1 . TYR A 1 354 ? -6.601  -7.696  14.814  1.00 73.07 354 A 1 
ATOM 2812 C CE2 . TYR A 1 354 ? -7.500  -7.770  12.541  1.00 73.14 354 A 1 
ATOM 2813 C CZ  . TYR A 1 354 ? -7.438  -8.297  13.849  1.00 74.17 354 A 1 
ATOM 2814 O OH  . TYR A 1 354 ? -8.189  -9.380  14.181  1.00 73.45 354 A 1 
ATOM 2815 N N   . ALA A 1 355 ? -6.287  -2.988  15.125  1.00 78.61 355 A 1 
ATOM 2816 C CA  . ALA A 1 355 ? -7.018  -2.817  16.385  1.00 75.70 355 A 1 
ATOM 2817 C C   . ALA A 1 355 ? -8.149  -1.776  16.286  1.00 75.37 355 A 1 
ATOM 2818 O O   . ALA A 1 355 ? -9.148  -1.888  16.989  1.00 73.58 355 A 1 
ATOM 2819 C CB  . ALA A 1 355 ? -6.015  -2.442  17.477  1.00 73.74 355 A 1 
ATOM 2820 N N   . MET A 1 356 ? -8.001  -0.799  15.395  1.00 79.37 356 A 1 
ATOM 2821 C CA  . MET A 1 356 ? -9.008  0.229   15.113  1.00 78.35 356 A 1 
ATOM 2822 C C   . MET A 1 356 ? -10.000 -0.172  14.009  1.00 79.14 356 A 1 
ATOM 2823 O O   . MET A 1 356 ? -10.870 0.621   13.662  1.00 77.45 356 A 1 
ATOM 2824 C CB  . MET A 1 356 ? -8.283  1.536   14.754  1.00 77.39 356 A 1 
ATOM 2825 C CG  . MET A 1 356 ? -7.467  2.102   15.926  1.00 73.62 356 A 1 
ATOM 2826 S SD  . MET A 1 356 ? -8.412  2.666   17.371  1.00 71.16 356 A 1 
ATOM 2827 C CE  . MET A 1 356 ? -9.342  4.024   16.623  1.00 64.05 356 A 1 
ATOM 2828 N N   . GLY A 1 357 ? -9.872  -1.367  13.422  1.00 81.02 357 A 1 
ATOM 2829 C CA  . GLY A 1 357 ? -10.697 -1.789  12.287  1.00 81.00 357 A 1 
ATOM 2830 C C   . GLY A 1 357 ? -10.466 -0.958  11.019  1.00 83.16 357 A 1 
ATOM 2831 O O   . GLY A 1 357 ? -11.380 -0.808  10.211  1.00 82.22 357 A 1 
ATOM 2832 N N   . ILE A 1 358 ? -9.271  -0.377  10.855  1.00 84.32 358 A 1 
ATOM 2833 C CA  . ILE A 1 358 ? -8.923  0.470   9.711   1.00 86.25 358 A 1 
ATOM 2834 C C   . ILE A 1 358 ? -8.391  -0.401  8.576   1.00 87.06 358 A 1 
ATOM 2835 O O   . ILE A 1 358 ? -7.379  -1.096  8.729   1.00 86.67 358 A 1 
ATOM 2836 C CB  . ILE A 1 358 ? -7.916  1.569   10.122  1.00 86.17 358 A 1 
ATOM 2837 C CG1 . ILE A 1 358 ? -8.563  2.531   11.141  1.00 85.21 358 A 1 
ATOM 2838 C CG2 . ILE A 1 358 ? -7.413  2.338   8.886   1.00 85.00 358 A 1 
ATOM 2839 C CD1 . ILE A 1 358 ? -7.600  3.554   11.749  1.00 81.55 358 A 1 
ATOM 2840 N N   . ASP A 1 359 ? -9.023  -0.309  7.406   1.00 88.54 359 A 1 
ATOM 2841 C CA  . ASP A 1 359 ? -8.576  -1.003  6.205   1.00 88.99 359 A 1 
ATOM 2842 C C   . ASP A 1 359 ? -7.358  -0.313  5.584   1.00 90.15 359 A 1 
ATOM 2843 O O   . ASP A 1 359 ? -7.376  0.873   5.238   1.00 90.13 359 A 1 
ATOM 2844 C CB  . ASP A 1 359 ? -9.716  -1.111  5.185   1.00 87.42 359 A 1 
ATOM 2845 C CG  . ASP A 1 359 ? -10.773 -2.154  5.544   1.00 80.55 359 A 1 
ATOM 2846 O OD1 . ASP A 1 359 ? -10.404 -3.170  6.175   1.00 75.46 359 A 1 
ATOM 2847 O OD2 . ASP A 1 359 ? -11.924 -1.966  5.094   1.00 73.36 359 A 1 
ATOM 2848 N N   . LEU A 1 360 ? -6.299  -1.089  5.371   1.00 91.48 360 A 1 
ATOM 2849 C CA  . LEU A 1 360 ? -5.111  -0.665  4.636   1.00 91.40 360 A 1 
ATOM 2850 C C   . LEU A 1 360 ? -5.291  -0.967  3.143   1.00 91.10 360 A 1 
ATOM 2851 O O   . LEU A 1 360 ? -5.246  -2.121  2.720   1.00 89.51 360 A 1 
ATOM 2852 C CB  . LEU A 1 360 ? -3.885  -1.369  5.242   1.00 90.61 360 A 1 
ATOM 2853 C CG  . LEU A 1 360 ? -2.568  -1.010  4.542   1.00 86.74 360 A 1 
ATOM 2854 C CD1 . LEU A 1 360 ? -2.204  0.462   4.733   1.00 81.59 360 A 1 
ATOM 2855 C CD2 . LEU A 1 360 ? -1.436  -1.856  5.122   1.00 81.45 360 A 1 
ATOM 2856 N N   . THR A 1 361 ? -5.455  0.075   2.330   1.00 92.17 361 A 1 
ATOM 2857 C CA  . THR A 1 361 ? -5.668  -0.068  0.880   1.00 91.61 361 A 1 
ATOM 2858 C C   . THR A 1 361 ? -4.377  -0.005  0.074   1.00 91.49 361 A 1 
ATOM 2859 O O   . THR A 1 361 ? -4.334  -0.507  -1.051  1.00 88.95 361 A 1 
ATOM 2860 C CB  . THR A 1 361 ? -6.666  0.973   0.355   1.00 91.02 361 A 1 
ATOM 2861 O OG1 . THR A 1 361 ? -6.225  2.291   0.567   1.00 87.07 361 A 1 
ATOM 2862 C CG2 . THR A 1 361 ? -8.032  0.837   1.027   1.00 85.05 361 A 1 
ATOM 2863 N N   . LYS A 1 362 ? -3.314  0.589   0.632   1.00 91.49 362 A 1 
ATOM 2864 C CA  . LYS A 1 362 ? -1.989  0.651   0.014   1.00 91.69 362 A 1 
ATOM 2865 C C   . LYS A 1 362 ? -0.896  0.666   1.076   1.00 92.07 362 A 1 
ATOM 2866 O O   . LYS A 1 362 ? -0.986  1.391   2.058   1.00 90.75 362 A 1 
ATOM 2867 C CB  . LYS A 1 362 ? -1.914  1.904   -0.887  1.00 90.25 362 A 1 
ATOM 2868 C CG  . LYS A 1 362 ? -0.622  2.052   -1.702  1.00 86.15 362 A 1 
ATOM 2869 C CD  . LYS A 1 362 ? -0.497  0.992   -2.799  1.00 80.96 362 A 1 
ATOM 2870 C CE  . LYS A 1 362 ? 0.781   1.232   -3.604  1.00 74.26 362 A 1 
ATOM 2871 N NZ  . LYS A 1 362 ? 0.856   0.332   -4.779  1.00 66.00 362 A 1 
ATOM 2872 N N   . LEU A 1 363 ? 0.161   -0.101  0.816   1.00 89.81 363 A 1 
ATOM 2873 C CA  . LEU A 1 363 ? 1.440   -0.032  1.512   1.00 89.21 363 A 1 
ATOM 2874 C C   . LEU A 1 363 ? 2.549   0.024   0.462   1.00 88.00 363 A 1 
ATOM 2875 O O   . LEU A 1 363 ? 2.655   -0.875  -0.369  1.00 85.66 363 A 1 
ATOM 2876 C CB  . LEU A 1 363 ? 1.575   -1.251  2.447   1.00 88.45 363 A 1 
ATOM 2877 C CG  . LEU A 1 363 ? 2.965   -1.426  3.085   1.00 87.18 363 A 1 
ATOM 2878 C CD1 . LEU A 1 363 ? 3.384   -0.224  3.928   1.00 81.30 363 A 1 
ATOM 2879 C CD2 . LEU A 1 363 ? 2.958   -2.654  4.001   1.00 81.54 363 A 1 
ATOM 2880 N N   . GLU A 1 364 ? 3.363   1.065   0.515   1.00 89.65 364 A 1 
ATOM 2881 C CA  . GLU A 1 364 ? 4.545   1.235   -0.325  1.00 88.87 364 A 1 
ATOM 2882 C C   . GLU A 1 364 ? 5.753   1.473   0.588   1.00 89.12 364 A 1 
ATOM 2883 O O   . GLU A 1 364 ? 5.667   2.222   1.561   1.00 86.66 364 A 1 
ATOM 2884 C CB  . GLU A 1 364 ? 4.316   2.419   -1.281  1.00 86.53 364 A 1 
ATOM 2885 C CG  . GLU A 1 364 ? 5.440   2.636   -2.305  1.00 78.31 364 A 1 
ATOM 2886 C CD  . GLU A 1 364 ? 5.341   1.776   -3.575  1.00 79.13 364 A 1 
ATOM 2887 O OE1 . GLU A 1 364 ? 6.190   2.002   -4.477  1.00 70.62 364 A 1 
ATOM 2888 O OE2 . GLU A 1 364 ? 4.379   1.009   -3.735  1.00 70.52 364 A 1 
ATOM 2889 N N   . SER A 1 365 ? 6.891   0.843   0.282   1.00 89.01 365 A 1 
ATOM 2890 C CA  . SER A 1 365 ? 8.139   1.050   1.015   1.00 87.66 365 A 1 
ATOM 2891 C C   . SER A 1 365 ? 9.219   1.575   0.083   1.00 86.90 365 A 1 
ATOM 2892 O O   . SER A 1 365 ? 9.383   1.062   -1.026  1.00 84.46 365 A 1 
ATOM 2893 C CB  . SER A 1 365 ? 8.596   -0.238  1.707   1.00 85.58 365 A 1 
ATOM 2894 O OG  . SER A 1 365 ? 8.892   -1.236  0.752   1.00 78.33 365 A 1 
ATOM 2895 N N   . ARG A 1 366 ? 9.977   2.571   0.537   1.00 85.75 366 A 1 
ATOM 2896 C CA  . ARG A 1 366 ? 11.064  3.175   -0.244  1.00 84.40 366 A 1 
ATOM 2897 C C   . ARG A 1 366 ? 12.287  3.426   0.623   1.00 85.17 366 A 1 
ATOM 2898 O O   . ARG A 1 366 ? 12.125  3.874   1.751   1.00 81.81 366 A 1 
ATOM 2899 C CB  . ARG A 1 366 ? 10.586  4.484   -0.882  1.00 82.02 366 A 1 
ATOM 2900 C CG  . ARG A 1 366 ? 9.515   4.179   -1.925  1.00 77.57 366 A 1 
ATOM 2901 C CD  . ARG A 1 366 ? 9.011   5.431   -2.620  1.00 75.16 366 A 1 
ATOM 2902 N NE  . ARG A 1 366 ? 8.058   5.008   -3.654  1.00 71.29 366 A 1 
ATOM 2903 C CZ  . ARG A 1 366 ? 8.376   4.694   -4.890  1.00 65.12 366 A 1 
ATOM 2904 N NH1 . ARG A 1 366 ? 9.536   4.995   -5.399  1.00 58.87 366 A 1 
ATOM 2905 N NH2 . ARG A 1 366 ? 7.536   4.029   -5.616  1.00 58.75 366 A 1 
ATOM 2906 N N   . PRO A 1 367 ? 13.501  3.162   0.116   1.00 85.64 367 A 1 
ATOM 2907 C CA  . PRO A 1 367 ? 14.711  3.524   0.835   1.00 84.67 367 A 1 
ATOM 2908 C C   . PRO A 1 367 ? 14.783  5.045   1.007   1.00 85.30 367 A 1 
ATOM 2909 O O   . PRO A 1 367 ? 14.423  5.799   0.096   1.00 84.03 367 A 1 
ATOM 2910 C CB  . PRO A 1 367 ? 15.868  2.974   -0.003  1.00 82.74 367 A 1 
ATOM 2911 C CG  . PRO A 1 367 ? 15.304  2.978   -1.426  1.00 81.04 367 A 1 
ATOM 2912 C CD  . PRO A 1 367 ? 13.825  2.680   -1.223  1.00 84.04 367 A 1 
ATOM 2913 N N   . LEU A 1 368 ? 15.244  5.489   2.178   1.00 82.54 368 A 1 
ATOM 2914 C CA  . LEU A 1 368 ? 15.566  6.891   2.401   1.00 83.29 368 A 1 
ATOM 2915 C C   . LEU A 1 368 ? 16.920  7.214   1.752   1.00 83.18 368 A 1 
ATOM 2916 O O   . LEU A 1 368 ? 17.879  6.469   1.957   1.00 80.19 368 A 1 
ATOM 2917 C CB  . LEU A 1 368 ? 15.567  7.199   3.902   1.00 82.44 368 A 1 
ATOM 2918 C CG  . LEU A 1 368 ? 14.157  7.363   4.483   1.00 80.67 368 A 1 
ATOM 2919 C CD1 . LEU A 1 368 ? 14.240  7.386   6.004   1.00 76.25 368 A 1 
ATOM 2920 C CD2 . LEU A 1 368 ? 13.494  8.668   4.034   1.00 77.11 368 A 1 
ATOM 2921 N N   . PRO A 1 369 ? 17.024  8.304   0.969   1.00 81.84 369 A 1 
ATOM 2922 C CA  . PRO A 1 369 ? 18.304  8.778   0.468   1.00 80.46 369 A 1 
ATOM 2923 C C   . PRO A 1 369 ? 19.267  9.083   1.622   1.00 80.71 369 A 1 
ATOM 2924 O O   . PRO A 1 369 ? 18.854  9.612   2.649   1.00 76.45 369 A 1 
ATOM 2925 C CB  . PRO A 1 369 ? 17.995  10.038  -0.351  1.00 78.30 369 A 1 
ATOM 2926 C CG  . PRO A 1 369 ? 16.520  9.894   -0.705  1.00 77.64 369 A 1 
ATOM 2927 C CD  . PRO A 1 369 ? 15.944  9.164   0.500   1.00 81.00 369 A 1 
ATOM 2928 N N   . ASP A 1 370 ? 20.548  8.755   1.432   1.00 80.83 370 A 1 
ATOM 2929 C CA  . ASP A 1 370 ? 21.638  9.069   2.369   1.00 81.91 370 A 1 
ATOM 2930 C C   . ASP A 1 370 ? 21.513  8.436   3.773   1.00 83.25 370 A 1 
ATOM 2931 O O   . ASP A 1 370 ? 22.206  8.846   4.706   1.00 79.72 370 A 1 
ATOM 2932 C CB  . ASP A 1 370 ? 21.894  10.588  2.395   1.00 80.06 370 A 1 
ATOM 2933 C CG  . ASP A 1 370 ? 22.041  11.175  0.986   1.00 76.85 370 A 1 
ATOM 2934 O OD1 . ASP A 1 370 ? 22.805  10.588  0.188   1.00 73.15 370 A 1 
ATOM 2935 O OD2 . ASP A 1 370 ? 21.371  12.191  0.696   1.00 73.38 370 A 1 
ATOM 2936 N N   . ARG A 1 371 ? 20.656  7.400   3.938   1.00 81.22 371 A 1 
ATOM 2937 C CA  . ARG A 1 371 ? 20.527  6.611   5.170   1.00 81.64 371 A 1 
ATOM 2938 C C   . ARG A 1 371 ? 20.692  5.118   4.893   1.00 81.37 371 A 1 
ATOM 2939 O O   . ARG A 1 371 ? 20.066  4.561   3.993   1.00 76.09 371 A 1 
ATOM 2940 C CB  . ARG A 1 371 ? 19.192  6.895   5.869   1.00 80.81 371 A 1 
ATOM 2941 C CG  . ARG A 1 371 ? 19.032  8.361   6.298   1.00 80.21 371 A 1 
ATOM 2942 C CD  . ARG A 1 371 ? 17.907  8.475   7.325   1.00 77.16 371 A 1 
ATOM 2943 N NE  . ARG A 1 371 ? 17.584  9.869   7.648   1.00 73.01 371 A 1 
ATOM 2944 C CZ  . ARG A 1 371 ? 16.610  10.258  8.448   1.00 66.91 371 A 1 
ATOM 2945 N NH1 . ARG A 1 371 ? 15.927  9.438   9.191   1.00 63.70 371 A 1 
ATOM 2946 N NH2 . ARG A 1 371 ? 16.271  11.507  8.494   1.00 60.56 371 A 1 
ATOM 2947 N N   . ASP A 1 372 ? 21.525  4.457   5.705   1.00 79.97 372 A 1 
ATOM 2948 C CA  . ASP A 1 372 ? 21.812  3.032   5.549   1.00 78.79 372 A 1 
ATOM 2949 C C   . ASP A 1 372 ? 20.615  2.174   5.980   1.00 77.46 372 A 1 
ATOM 2950 O O   . ASP A 1 372 ? 20.294  2.067   7.161   1.00 71.70 372 A 1 
ATOM 2951 C CB  . ASP A 1 372 ? 23.077  2.645   6.338   1.00 75.04 372 A 1 
ATOM 2952 C CG  . ASP A 1 372 ? 24.386  3.084   5.675   1.00 68.21 372 A 1 
ATOM 2953 O OD1 . ASP A 1 372 ? 24.410  3.187   4.429   1.00 63.20 372 A 1 
ATOM 2954 O OD2 . ASP A 1 372 ? 25.380  3.221   6.419   1.00 63.78 372 A 1 
ATOM 2955 N N   . PHE A 1 373 ? 19.970  1.512   5.005   1.00 78.20 373 A 1 
ATOM 2956 C CA  . PHE A 1 373 ? 18.882  0.545   5.224   1.00 78.05 373 A 1 
ATOM 2957 C C   . PHE A 1 373 ? 17.656  1.083   5.982   1.00 79.26 373 A 1 
ATOM 2958 O O   . PHE A 1 373 ? 16.858  0.291   6.489   1.00 75.25 373 A 1 
ATOM 2959 C CB  . PHE A 1 373 ? 19.428  -0.755  5.844   1.00 74.14 373 A 1 
ATOM 2960 C CG  . PHE A 1 373 ? 20.506  -1.430  5.023   1.00 69.63 373 A 1 
ATOM 2961 C CD1 . PHE A 1 373 ? 20.150  -2.248  3.938   1.00 65.73 373 A 1 
ATOM 2962 C CD2 . PHE A 1 373 ? 21.861  -1.228  5.332   1.00 64.75 373 A 1 
ATOM 2963 C CE1 . PHE A 1 373 ? 21.144  -2.866  3.166   1.00 58.39 373 A 1 
ATOM 2964 C CE2 . PHE A 1 373 ? 22.858  -1.844  4.557   1.00 59.74 373 A 1 
ATOM 2965 C CZ  . PHE A 1 373 ? 22.499  -2.663  3.476   1.00 59.40 373 A 1 
ATOM 2966 N N   . GLU A 1 374 ? 17.461  2.398   6.046   1.00 80.33 374 A 1 
ATOM 2967 C CA  . GLU A 1 374 ? 16.220  2.985   6.544   1.00 80.79 374 A 1 
ATOM 2968 C C   . GLU A 1 374 ? 15.193  3.104   5.419   1.00 80.54 374 A 1 
ATOM 2969 O O   . GLU A 1 374 ? 15.515  3.464   4.280   1.00 77.60 374 A 1 
ATOM 2970 C CB  . GLU A 1 374 ? 16.466  4.332   7.228   1.00 79.18 374 A 1 
ATOM 2971 C CG  . GLU A 1 374 ? 17.176  4.185   8.583   1.00 74.92 374 A 1 
ATOM 2972 C CD  . GLU A 1 374 ? 17.345  5.530   9.305   1.00 73.51 374 A 1 
ATOM 2973 O OE1 . GLU A 1 374 ? 18.312  5.663   10.076  1.00 65.65 374 A 1 
ATOM 2974 O OE2 . GLU A 1 374 ? 16.524  6.451   9.066   1.00 67.35 374 A 1 
ATOM 2975 N N   . PHE A 1 375 ? 13.935  2.799   5.736   1.00 84.97 375 A 1 
ATOM 2976 C CA  . PHE A 1 375 ? 12.828  2.840   4.792   1.00 85.02 375 A 1 
ATOM 2977 C C   . PHE A 1 375 ? 11.754  3.804   5.273   1.00 87.09 375 A 1 
ATOM 2978 O O   . PHE A 1 375 ? 11.329  3.769   6.429   1.00 85.71 375 A 1 
ATOM 2979 C CB  . PHE A 1 375 ? 12.248  1.438   4.560   1.00 81.30 375 A 1 
ATOM 2980 C CG  . PHE A 1 375 ? 13.186  0.491   3.842   1.00 76.54 375 A 1 
ATOM 2981 C CD1 . PHE A 1 375 ? 13.135  0.362   2.442   1.00 70.69 375 A 1 
ATOM 2982 C CD2 . PHE A 1 375 ? 14.134  -0.246  4.573   1.00 69.67 375 A 1 
ATOM 2983 C CE1 . PHE A 1 375 ? 14.024  -0.492  1.775   1.00 63.63 375 A 1 
ATOM 2984 C CE2 . PHE A 1 375 ? 15.032  -1.100  3.909   1.00 64.10 375 A 1 
ATOM 2985 C CZ  . PHE A 1 375 ? 14.975  -1.223  2.510   1.00 64.06 375 A 1 
ATOM 2986 N N   . MET A 1 376 ? 11.266  4.612   4.348   1.00 88.13 376 A 1 
ATOM 2987 C CA  . MET A 1 376 ? 10.016  5.335   4.492   1.00 88.39 376 A 1 
ATOM 2988 C C   . MET A 1 376 ? 8.881   4.446   3.991   1.00 89.30 376 A 1 
ATOM 2989 O O   . MET A 1 376 ? 8.965   3.861   2.903   1.00 87.82 376 A 1 
ATOM 2990 C CB  . MET A 1 376 ? 10.134  6.672   3.749   1.00 85.71 376 A 1 
ATOM 2991 C CG  . MET A 1 376 ? 8.850   7.508   3.789   1.00 76.91 376 A 1 
ATOM 2992 S SD  . MET A 1 376 ? 7.529   7.009   2.640   1.00 71.36 376 A 1 
ATOM 2993 C CE  . MET A 1 376 ? 8.342   7.241   1.038   1.00 60.24 376 A 1 
ATOM 2994 N N   . PHE A 1 377 ? 7.815   4.365   4.772   1.00 91.24 377 A 1 
ATOM 2995 C CA  . PHE A 1 377 ? 6.582   3.676   4.434   1.00 91.78 377 A 1 
ATOM 2996 C C   . PHE A 1 377 ? 5.487   4.692   4.127   1.00 92.36 377 A 1 
ATOM 2997 O O   . PHE A 1 377 ? 5.266   5.626   4.891   1.00 91.58 377 A 1 
ATOM 2998 C CB  . PHE A 1 377 ? 6.179   2.745   5.576   1.00 91.36 377 A 1 
ATOM 2999 C CG  . PHE A 1 377 ? 7.200   1.668   5.878   1.00 91.03 377 A 1 
ATOM 3000 C CD1 . PHE A 1 377 ? 7.164   0.446   5.184   1.00 88.10 377 A 1 
ATOM 3001 C CD2 . PHE A 1 377 ? 8.199   1.894   6.842   1.00 88.81 377 A 1 
ATOM 3002 C CE1 . PHE A 1 377 ? 8.117   -0.549  5.455   1.00 87.48 377 A 1 
ATOM 3003 C CE2 . PHE A 1 377 ? 9.157   0.903   7.110   1.00 87.40 377 A 1 
ATOM 3004 C CZ  . PHE A 1 377 ? 9.114   -0.321  6.419   1.00 87.84 377 A 1 
ATOM 3005 N N   . TYR A 1 378 ? 4.786   4.471   3.013   1.00 91.09 378 A 1 
ATOM 3006 C CA  . TYR A 1 378 ? 3.577   5.191   2.641   1.00 91.34 378 A 1 
ATOM 3007 C C   . TYR A 1 378 ? 2.373   4.278   2.844   1.00 91.73 378 A 1 
ATOM 3008 O O   . TYR A 1 378 ? 2.388   3.126   2.399   1.00 91.22 378 A 1 
ATOM 3009 C CB  . TYR A 1 378 ? 3.698   5.668   1.193   1.00 90.78 378 A 1 
ATOM 3010 C CG  . TYR A 1 378 ? 2.427   6.271   0.633   1.00 88.63 378 A 1 
ATOM 3011 C CD1 . TYR A 1 378 ? 1.439   5.442   0.062   1.00 83.35 378 A 1 
ATOM 3012 C CD2 . TYR A 1 378 ? 2.216   7.656   0.698   1.00 83.66 378 A 1 
ATOM 3013 C CE1 . TYR A 1 378 ? 0.252   6.002   -0.447  1.00 79.60 378 A 1 
ATOM 3014 C CE2 . TYR A 1 378 ? 1.033   8.222   0.187   1.00 78.92 378 A 1 
ATOM 3015 C CZ  . TYR A 1 378 ? 0.052   7.396   -0.389  1.00 80.83 378 A 1 
ATOM 3016 O OH  . TYR A 1 378 ? -1.082  7.942   -0.889  1.00 78.05 378 A 1 
ATOM 3017 N N   . PHE A 1 379 ? 1.321   4.802   3.484   1.00 93.51 379 A 1 
ATOM 3018 C CA  . PHE A 1 379 ? 0.080   4.090   3.748   1.00 93.67 379 A 1 
ATOM 3019 C C   . PHE A 1 379 ? -1.114  4.891   3.232   1.00 94.09 379 A 1 
ATOM 3020 O O   . PHE A 1 379 ? -1.238  6.076   3.544   1.00 93.50 379 A 1 
ATOM 3021 C CB  . PHE A 1 379 ? -0.075  3.817   5.248   1.00 92.85 379 A 1 
ATOM 3022 C CG  . PHE A 1 379 ? 1.038   3.009   5.895   1.00 92.11 379 A 1 
ATOM 3023 C CD1 . PHE A 1 379 ? 0.869   1.633   6.127   1.00 88.55 379 A 1 
ATOM 3024 C CD2 . PHE A 1 379 ? 2.223   3.638   6.307   1.00 88.86 379 A 1 
ATOM 3025 C CE1 . PHE A 1 379 ? 1.877   0.892   6.768   1.00 86.75 379 A 1 
ATOM 3026 C CE2 . PHE A 1 379 ? 3.236   2.894   6.937   1.00 86.86 379 A 1 
ATOM 3027 C CZ  . PHE A 1 379 ? 3.062   1.522   7.171   1.00 87.39 379 A 1 
ATOM 3028 N N   . ASP A 1 380 ? -2.016  4.208   2.513   1.00 94.22 380 A 1 
ATOM 3029 C CA  . ASP A 1 380 ? -3.376  4.680   2.271   1.00 94.19 380 A 1 
ATOM 3030 C C   . ASP A 1 380 ? -4.333  3.878   3.153   1.00 94.04 380 A 1 
ATOM 3031 O O   . ASP A 1 380 ? -4.459  2.654   3.019   1.00 92.94 380 A 1 
ATOM 3032 C CB  . ASP A 1 380 ? -3.799  4.544   0.800   1.00 93.67 380 A 1 
ATOM 3033 C CG  . ASP A 1 380 ? -3.207  5.571   -0.160  1.00 91.69 380 A 1 
ATOM 3034 O OD1 . ASP A 1 380 ? -2.797  6.659   0.282   1.00 87.11 380 A 1 
ATOM 3035 O OD2 . ASP A 1 380 ? -3.211  5.283   -1.382  1.00 86.94 380 A 1 
ATOM 3036 N N   . LEU A 1 381 ? -5.019  4.586   4.037   1.00 93.34 381 A 1 
ATOM 3037 C CA  . LEU A 1 381 ? -5.988  4.058   4.985   1.00 92.97 381 A 1 
ATOM 3038 C C   . LEU A 1 381 ? -7.398  4.398   4.506   1.00 92.95 381 A 1 
ATOM 3039 O O   . LEU A 1 381 ? -7.654  5.530   4.096   1.00 92.25 381 A 1 
ATOM 3040 C CB  . LEU A 1 381 ? -5.714  4.648   6.377   1.00 92.38 381 A 1 
ATOM 3041 C CG  . LEU A 1 381 ? -4.265  4.516   6.884   1.00 91.33 381 A 1 
ATOM 3042 C CD1 . LEU A 1 381 ? -4.148  5.167   8.261   1.00 89.00 381 A 1 
ATOM 3043 C CD2 . LEU A 1 381 ? -3.820  3.058   6.990   1.00 88.88 381 A 1 
ATOM 3044 N N   . GLN A 1 382 ? -8.321  3.430   4.598   1.00 91.81 382 A 1 
ATOM 3045 C CA  . GLN A 1 382 ? -9.741  3.664   4.376   1.00 90.49 382 A 1 
ATOM 3046 C C   . GLN A 1 382 ? -10.461 3.724   5.725   1.00 88.89 382 A 1 
ATOM 3047 O O   . GLN A 1 382 ? -10.682 2.703   6.375   1.00 86.28 382 A 1 
ATOM 3048 C CB  . GLN A 1 382 ? -10.301 2.601   3.422   1.00 89.66 382 A 1 
ATOM 3049 C CG  . GLN A 1 382 ? -11.760 2.922   3.060   1.00 83.48 382 A 1 
ATOM 3050 C CD  . GLN A 1 382 ? -12.309 2.053   1.936   1.00 79.53 382 A 1 
ATOM 3051 O OE1 . GLN A 1 382 ? -11.635 1.265   1.287   1.00 72.18 382 A 1 
ATOM 3052 N NE2 . GLN A 1 382 ? -13.576 2.207   1.618   1.00 68.60 382 A 1 
ATOM 3053 N N   . THR A 1 383 ? -10.778 4.933   6.166   1.00 88.97 383 A 1 
ATOM 3054 C CA  . THR A 1 383 ? -11.416 5.194   7.461   1.00 87.73 383 A 1 
ATOM 3055 C C   . THR A 1 383 ? -12.001 6.608   7.500   1.00 87.80 383 A 1 
ATOM 3056 O O   . THR A 1 383 ? -11.588 7.485   6.741   1.00 86.33 383 A 1 
ATOM 3057 C CB  . THR A 1 383 ? -10.410 4.995   8.603   1.00 85.55 383 A 1 
ATOM 3058 O OG1 . THR A 1 383 ? -11.065 5.077   9.851   1.00 78.44 383 A 1 
ATOM 3059 C CG2 . THR A 1 383 ? -9.265  6.012   8.596   1.00 78.01 383 A 1 
ATOM 3060 N N   . SER A 1 384 ? -12.953 6.840   8.395   1.00 87.93 384 A 1 
ATOM 3061 C CA  . SER A 1 384 ? -13.522 8.171   8.610   1.00 87.11 384 A 1 
ATOM 3062 C C   . SER A 1 384 ? -12.580 9.032   9.450   1.00 87.57 384 A 1 
ATOM 3063 O O   . SER A 1 384 ? -12.242 8.667   10.573  1.00 86.16 384 A 1 
ATOM 3064 C CB  . SER A 1 384 ? -14.888 8.063   9.285   1.00 84.97 384 A 1 
ATOM 3065 O OG  . SER A 1 384 ? -15.435 9.355   9.467   1.00 79.28 384 A 1 
ATOM 3066 N N   . VAL A 1 385 ? -12.213 10.213  8.949   1.00 87.95 385 A 1 
ATOM 3067 C CA  . VAL A 1 385 ? -11.389 11.187  9.691   1.00 87.98 385 A 1 
ATOM 3068 C C   . VAL A 1 385 ? -12.140 11.847  10.855  1.00 87.07 385 A 1 
ATOM 3069 O O   . VAL A 1 385 ? -11.518 12.417  11.741  1.00 84.19 385 A 1 
ATOM 3070 C CB  . VAL A 1 385 ? -10.845 12.246  8.717   1.00 87.62 385 A 1 
ATOM 3071 C CG1 . VAL A 1 385 ? -11.927 13.198  8.197   1.00 81.57 385 A 1 
ATOM 3072 C CG2 . VAL A 1 385 ? -9.697  13.052  9.336   1.00 81.88 385 A 1 
ATOM 3073 N N   . TYR A 1 386 ? -13.467 11.759  10.872  1.00 86.72 386 A 1 
ATOM 3074 C CA  . TYR A 1 386 ? -14.316 12.381  11.897  1.00 84.75 386 A 1 
ATOM 3075 C C   . TYR A 1 386 ? -14.359 11.588  13.214  1.00 83.74 386 A 1 
ATOM 3076 O O   . TYR A 1 386 ? -14.966 12.043  14.178  1.00 80.73 386 A 1 
ATOM 3077 C CB  . TYR A 1 386 ? -15.731 12.576  11.329  1.00 84.43 386 A 1 
ATOM 3078 C CG  . TYR A 1 386 ? -15.773 13.354  10.026  1.00 83.60 386 A 1 
ATOM 3079 C CD1 . TYR A 1 386 ? -15.658 14.757  10.043  1.00 79.47 386 A 1 
ATOM 3080 C CD2 . TYR A 1 386 ? -15.879 12.675  8.799   1.00 79.96 386 A 1 
ATOM 3081 C CE1 . TYR A 1 386 ? -15.628 15.479  8.835   1.00 77.69 386 A 1 
ATOM 3082 C CE2 . TYR A 1 386 ? -15.843 13.391  7.588   1.00 77.63 386 A 1 
ATOM 3083 C CZ  . TYR A 1 386 ? -15.709 14.795  7.607   1.00 79.36 386 A 1 
ATOM 3084 O OH  . TYR A 1 386 ? -15.631 15.483  6.439   1.00 77.15 386 A 1 
ATOM 3085 N N   . SER A 1 387 ? -13.747 10.409  13.258  1.00 80.96 387 A 1 
ATOM 3086 C CA  . SER A 1 387 ? -13.612 9.620   14.485  1.00 78.45 387 A 1 
ATOM 3087 C C   . SER A 1 387 ? -12.511 10.210  15.378  1.00 78.20 387 A 1 
ATOM 3088 O O   . SER A 1 387 ? -11.375 10.400  14.944  1.00 75.86 387 A 1 
ATOM 3089 C CB  . SER A 1 387 ? -13.366 8.149   14.144  1.00 75.61 387 A 1 
ATOM 3090 O OG  . SER A 1 387 ? -12.710 7.454   15.178  1.00 69.69 387 A 1 
ATOM 3091 N N   . GLU A 1 388 ? -12.854 10.483  16.642  1.00 72.66 388 A 1 
ATOM 3092 C CA  . GLU A 1 388 ? -11.892 10.947  17.645  1.00 70.92 388 A 1 
ATOM 3093 C C   . GLU A 1 388 ? -10.812 9.884   17.906  1.00 71.66 388 A 1 
ATOM 3094 O O   . GLU A 1 388 ? -9.634  10.204  18.068  1.00 69.27 388 A 1 
ATOM 3095 C CB  . GLU A 1 388 ? -12.657 11.298  18.932  1.00 67.58 388 A 1 
ATOM 3096 C CG  . GLU A 1 388 ? -11.759 12.032  19.937  1.00 60.61 388 A 1 
ATOM 3097 C CD  . GLU A 1 388 ? -12.430 12.339  21.278  1.00 57.20 388 A 1 
ATOM 3098 O OE1 . GLU A 1 388 ? -11.665 12.735  22.192  1.00 52.67 388 A 1 
ATOM 3099 O OE2 . GLU A 1 388 ? -13.634 12.083  21.448  1.00 50.77 388 A 1 
ATOM 3100 N N   . GLU A 1 389 ? -11.198 8.605   17.865  1.00 69.78 389 A 1 
ATOM 3101 C CA  . GLU A 1 389 ? -10.289 7.468   18.008  1.00 68.85 389 A 1 
ATOM 3102 C C   . GLU A 1 389 ? -9.229  7.451   16.897  1.00 70.94 389 A 1 
ATOM 3103 O O   . GLU A 1 389 ? -8.064  7.153   17.165  1.00 69.34 389 A 1 
ATOM 3104 C CB  . GLU A 1 389 ? -11.062 6.135   17.989  1.00 65.34 389 A 1 
ATOM 3105 C CG  . GLU A 1 389 ? -12.146 5.981   19.074  1.00 56.48 389 A 1 
ATOM 3106 C CD  . GLU A 1 389 ? -13.453 6.757   18.818  1.00 51.24 389 A 1 
ATOM 3107 O OE1 . GLU A 1 389 ? -14.254 6.837   19.770  1.00 48.59 389 A 1 
ATOM 3108 O OE2 . GLU A 1 389 ? -13.638 7.290   17.696  1.00 45.69 389 A 1 
ATOM 3109 N N   . PHE A 1 390 ? -9.593  7.824   15.669  1.00 77.48 390 A 1 
ATOM 3110 C CA  . PHE A 1 390 ? -8.649  7.927   14.562  1.00 76.91 390 A 1 
ATOM 3111 C C   . PHE A 1 390 ? -7.629  9.055   14.775  1.00 77.60 390 A 1 
ATOM 3112 O O   . PHE A 1 390 ? -6.433  8.843   14.580  1.00 76.84 390 A 1 
ATOM 3113 C CB  . PHE A 1 390 ? -9.412  8.113   13.245  1.00 76.17 390 A 1 
ATOM 3114 C CG  . PHE A 1 390 ? -8.484  8.317   12.064  1.00 76.32 390 A 1 
ATOM 3115 C CD1 . PHE A 1 390 ? -8.449  9.554   11.395  1.00 72.83 390 A 1 
ATOM 3116 C CD2 . PHE A 1 390 ? -7.606  7.291   11.682  1.00 71.86 390 A 1 
ATOM 3117 C CE1 . PHE A 1 390 ? -7.541  9.756   10.343  1.00 69.73 390 A 1 
ATOM 3118 C CE2 . PHE A 1 390 ? -6.693  7.494   10.634  1.00 69.37 390 A 1 
ATOM 3119 C CZ  . PHE A 1 390 ? -6.661  8.725   9.964   1.00 69.87 390 A 1 
ATOM 3120 N N   . ALA A 1 391 ? -8.065  10.235  15.236  1.00 74.94 391 A 1 
ATOM 3121 C CA  . ALA A 1 391 ? -7.144  11.329  15.553  1.00 72.77 391 A 1 
ATOM 3122 C C   . ALA A 1 391 ? -6.161  10.936  16.677  1.00 74.16 391 A 1 
ATOM 3123 O O   . ALA A 1 391 ? -4.954  11.154  16.555  1.00 73.03 391 A 1 
ATOM 3124 C CB  . ALA A 1 391 ? -7.975  12.564  15.901  1.00 69.97 391 A 1 
ATOM 3125 N N   . ARG A 1 392 ? -6.652  10.252  17.725  1.00 72.03 392 A 1 
ATOM 3126 C CA  . ARG A 1 392 ? -5.816  9.694   18.804  1.00 70.88 392 A 1 
ATOM 3127 C C   . ARG A 1 392 ? -4.850  8.616   18.304  1.00 73.05 392 A 1 
ATOM 3128 O O   . ARG A 1 392 ? -3.714  8.545   18.777  1.00 72.76 392 A 1 
ATOM 3129 C CB  . ARG A 1 392 ? -6.714  9.111   19.902  1.00 68.00 392 A 1 
ATOM 3130 C CG  . ARG A 1 392 ? -7.503  10.177  20.681  1.00 62.66 392 A 1 
ATOM 3131 C CD  . ARG A 1 392 ? -8.461  9.462   21.638  1.00 61.27 392 A 1 
ATOM 3132 N NE  . ARG A 1 392 ? -9.310  10.387  22.413  1.00 56.81 392 A 1 
ATOM 3133 C CZ  . ARG A 1 392 ? -10.002 10.060  23.488  1.00 49.95 392 A 1 
ATOM 3134 N NH1 . ARG A 1 392 ? -9.972  8.860   23.990  1.00 47.58 392 A 1 
ATOM 3135 N NH2 . ARG A 1 392 ? -10.759 10.930  24.090  1.00 45.54 392 A 1 
ATOM 3136 N N   . LEU A 1 393 ? -5.265  7.784   17.345  1.00 77.07 393 A 1 
ATOM 3137 C CA  . LEU A 1 393 ? -4.371  6.829   16.692  1.00 77.20 393 A 1 
ATOM 3138 C C   . LEU A 1 393 ? -3.209  7.562   16.014  1.00 79.19 393 A 1 
ATOM 3139 O O   . LEU A 1 393 ? -2.060  7.186   16.248  1.00 79.29 393 A 1 
ATOM 3140 C CB  . LEU A 1 393 ? -5.149  5.950   15.694  1.00 75.65 393 A 1 
ATOM 3141 C CG  . LEU A 1 393 ? -4.240  5.038   14.847  1.00 71.42 393 A 1 
ATOM 3142 C CD1 . LEU A 1 393 ? -3.574  3.949   15.688  1.00 69.15 393 A 1 
ATOM 3143 C CD2 . LEU A 1 393 ? -5.040  4.384   13.733  1.00 67.53 393 A 1 
ATOM 3144 N N   . LEU A 1 394 ? -3.469  8.612   15.228  1.00 80.80 394 A 1 
ATOM 3145 C CA  . LEU A 1 394 ? -2.421  9.384   14.554  1.00 80.22 394 A 1 
ATOM 3146 C C   . LEU A 1 394 ? -1.433  9.998   15.552  1.00 80.46 394 A 1 
ATOM 3147 O O   . LEU A 1 394 ? -0.225  9.868   15.348  1.00 78.54 394 A 1 
ATOM 3148 C CB  . LEU A 1 394 ? -3.044  10.464  13.654  1.00 78.87 394 A 1 
ATOM 3149 C CG  . LEU A 1 394 ? -3.845  9.941   12.448  1.00 75.57 394 A 1 
ATOM 3150 C CD1 . LEU A 1 394 ? -4.337  11.137  11.634  1.00 71.18 394 A 1 
ATOM 3151 C CD2 . LEU A 1 394 ? -3.018  9.047   11.522  1.00 70.46 394 A 1 
ATOM 3152 N N   . ASP A 1 395 ? -1.908  10.560  16.669  1.00 77.34 395 A 1 
ATOM 3153 C CA  . ASP A 1 395 ? -1.058  11.057  17.760  1.00 75.78 395 A 1 
ATOM 3154 C C   . ASP A 1 395 ? -0.129  9.958   18.294  1.00 76.71 395 A 1 
ATOM 3155 O O   . ASP A 1 395 ? 1.083   10.146  18.435  1.00 74.74 395 A 1 
ATOM 3156 C CB  . ASP A 1 395 ? -1.933  11.569  18.926  1.00 72.80 395 A 1 
ATOM 3157 C CG  . ASP A 1 395 ? -2.622  12.912  18.689  1.00 68.02 395 A 1 
ATOM 3158 O OD1 . ASP A 1 395 ? -2.389  13.533  17.636  1.00 65.39 395 A 1 
ATOM 3159 O OD2 . ASP A 1 395 ? -3.294  13.384  19.633  1.00 63.61 395 A 1 
ATOM 3160 N N   . SER A 1 396 ? -0.682  8.762   18.532  1.00 79.40 396 A 1 
ATOM 3161 C CA  . SER A 1 396 ? 0.106   7.627   19.017  1.00 78.96 396 A 1 
ATOM 3162 C C   . SER A 1 396 ? 1.145   7.140   17.998  1.00 80.64 396 A 1 
ATOM 3163 O O   . SER A 1 396 ? 2.201   6.636   18.378  1.00 79.63 396 A 1 
ATOM 3164 C CB  . SER A 1 396 ? -0.826  6.478   19.432  1.00 76.10 396 A 1 
ATOM 3165 O OG  . SER A 1 396 ? -1.221  5.674   18.327  1.00 69.33 396 A 1 
ATOM 3166 N N   . MET A 1 397 ? 0.859   7.272   16.699  1.00 81.40 397 A 1 
ATOM 3167 C CA  . MET A 1 397 ? 1.779   6.893   15.622  1.00 81.83 397 A 1 
ATOM 3168 C C   . MET A 1 397 ? 2.943   7.878   15.511  1.00 82.07 397 A 1 
ATOM 3169 O O   . MET A 1 397 ? 4.074   7.433   15.332  1.00 80.74 397 A 1 
ATOM 3170 C CB  . MET A 1 397 ? 1.029   6.779   14.285  1.00 82.24 397 A 1 
ATOM 3171 C CG  . MET A 1 397 ? 0.064   5.590   14.248  1.00 79.78 397 A 1 
ATOM 3172 S SD  . MET A 1 397 ? 0.825   3.951   14.364  1.00 78.78 397 A 1 
ATOM 3173 C CE  . MET A 1 397 ? 1.615   3.849   12.748  1.00 69.92 397 A 1 
ATOM 3174 N N   . GLN A 1 398 ? 2.708   9.180   15.682  1.00 79.72 398 A 1 
ATOM 3175 C CA  . GLN A 1 398 ? 3.770   10.193  15.685  1.00 77.42 398 A 1 
ATOM 3176 C C   . GLN A 1 398 ? 4.830   9.923   16.758  1.00 77.05 398 A 1 
ATOM 3177 O O   . GLN A 1 398 ? 6.016   10.015  16.475  1.00 73.57 398 A 1 
ATOM 3178 C CB  . GLN A 1 398 ? 3.187   11.595  15.913  1.00 74.83 398 A 1 
ATOM 3179 C CG  . GLN A 1 398 ? 2.379   12.115  14.727  1.00 69.78 398 A 1 
ATOM 3180 C CD  . GLN A 1 398 ? 2.007   13.577  14.939  1.00 67.14 398 A 1 
ATOM 3181 O OE1 . GLN A 1 398 ? 1.333   13.965  15.874  1.00 62.04 398 A 1 
ATOM 3182 N NE2 . GLN A 1 398 ? 2.473   14.468  14.092  1.00 58.07 398 A 1 
ATOM 3183 N N   . GLU A 1 399 ? 4.423   9.536   17.969  1.00 75.87 399 A 1 
ATOM 3184 C CA  . GLU A 1 399 ? 5.375   9.247   19.058  1.00 74.43 399 A 1 
ATOM 3185 C C   . GLU A 1 399 ? 6.115   7.904   18.871  1.00 76.10 399 A 1 
ATOM 3186 O O   . GLU A 1 399 ? 7.212   7.702   19.394  1.00 73.46 399 A 1 
ATOM 3187 C CB  . GLU A 1 399 ? 4.629   9.325   20.406  1.00 70.02 399 A 1 
ATOM 3188 C CG  . GLU A 1 399 ? 5.578   9.418   21.617  1.00 62.18 399 A 1 
ATOM 3189 C CD  . GLU A 1 399 ? 4.870   9.741   22.954  1.00 58.85 399 A 1 
ATOM 3190 O OE1 . GLU A 1 399 ? 5.448   9.467   24.033  1.00 54.24 399 A 1 
ATOM 3191 O OE2 . GLU A 1 399 ? 3.733   10.251  22.965  1.00 51.32 399 A 1 
ATOM 3192 N N   . PHE A 1 400 ? 5.528   6.979   18.116  1.00 80.83 400 A 1 
ATOM 3193 C CA  . PHE A 1 400 ? 6.130   5.679   17.819  1.00 82.01 400 A 1 
ATOM 3194 C C   . PHE A 1 400 ? 7.155   5.719   16.678  1.00 84.63 400 A 1 
ATOM 3195 O O   . PHE A 1 400 ? 8.099   4.927   16.673  1.00 83.53 400 A 1 
ATOM 3196 C CB  . PHE A 1 400 ? 4.998   4.696   17.495  1.00 79.04 400 A 1 
ATOM 3197 C CG  . PHE A 1 400 ? 5.456   3.356   16.963  1.00 78.20 400 A 1 
ATOM 3198 C CD1 . PHE A 1 400 ? 5.223   3.016   15.616  1.00 72.28 400 A 1 
ATOM 3199 C CD2 . PHE A 1 400 ? 6.152   2.467   17.796  1.00 71.92 400 A 1 
ATOM 3200 C CE1 . PHE A 1 400 ? 5.682   1.794   15.112  1.00 66.70 400 A 1 
ATOM 3201 C CE2 . PHE A 1 400 ? 6.615   1.245   17.288  1.00 67.46 400 A 1 
ATOM 3202 C CZ  . PHE A 1 400 ? 6.382   0.908   15.945  1.00 65.85 400 A 1 
ATOM 3203 N N   . CYS A 1 401 ? 6.949   6.595   15.697  1.00 87.14 401 A 1 
ATOM 3204 C CA  . CYS A 1 401 ? 7.776   6.707   14.503  1.00 88.15 401 A 1 
ATOM 3205 C C   . CYS A 1 401 ? 9.024   7.559   14.768  1.00 88.65 401 A 1 
ATOM 3206 O O   . CYS A 1 401 ? 9.004   8.448   15.614  1.00 87.75 401 A 1 
ATOM 3207 C CB  . CYS A 1 401 ? 6.924   7.283   13.366  1.00 86.85 401 A 1 
ATOM 3208 S SG  . CYS A 1 401 ? 5.539   6.166   12.991  1.00 81.96 401 A 1 
ATOM 3209 N N   . ASP A 1 402 ? 10.092  7.332   14.014  1.00 90.21 402 A 1 
ATOM 3210 C CA  . ASP A 1 402 ? 11.243  8.240   13.992  1.00 89.89 402 A 1 
ATOM 3211 C C   . ASP A 1 402 ? 10.912  9.515   13.199  1.00 90.35 402 A 1 
ATOM 3212 O O   . ASP A 1 402 ? 11.294  10.612  13.595  1.00 88.88 402 A 1 
ATOM 3213 C CB  . ASP A 1 402 ? 12.471  7.511   13.426  1.00 88.76 402 A 1 
ATOM 3214 C CG  . ASP A 1 402 ? 12.962  6.357   14.314  1.00 86.91 402 A 1 
ATOM 3215 O OD1 . ASP A 1 402 ? 12.932  6.473   15.566  1.00 82.98 402 A 1 
ATOM 3216 O OD2 . ASP A 1 402 ? 13.365  5.318   13.750  1.00 83.09 402 A 1 
ATOM 3217 N N   . GLU A 1 403 ? 10.121  9.370   12.122  1.00 90.10 403 A 1 
ATOM 3218 C CA  . GLU A 1 403 ? 9.525   10.488  11.381  1.00 90.51 403 A 1 
ATOM 3219 C C   . GLU A 1 403 ? 8.079   10.158  11.009  1.00 91.28 403 A 1 
ATOM 3220 O O   . GLU A 1 403 ? 7.761   9.025   10.652  1.00 90.31 403 A 1 
ATOM 3221 C CB  . GLU A 1 403 ? 10.320  10.812  10.108  1.00 89.66 403 A 1 
ATOM 3222 C CG  . GLU A 1 403 ? 11.762  11.231  10.388  1.00 86.29 403 A 1 
ATOM 3223 C CD  . GLU A 1 403 ? 12.587  11.482  9.126   1.00 84.61 403 A 1 
ATOM 3224 O OE1 . GLU A 1 403 ? 13.831  11.464  9.259   1.00 76.66 403 A 1 
ATOM 3225 O OE2 . GLU A 1 403 ? 12.011  11.677  8.035   1.00 77.25 403 A 1 
ATOM 3226 N N   . PHE A 1 404 ? 7.197   11.159  11.051  1.00 91.07 404 A 1 
ATOM 3227 C CA  . PHE A 1 404 ? 5.790   11.003  10.701  1.00 90.83 404 A 1 
ATOM 3228 C C   . PHE A 1 404 ? 5.299   12.209  9.906   1.00 90.76 404 A 1 
ATOM 3229 O O   . PHE A 1 404 ? 5.475   13.355  10.316  1.00 89.75 404 A 1 
ATOM 3230 C CB  . PHE A 1 404 ? 4.959   10.798  11.969  1.00 90.33 404 A 1 
ATOM 3231 C CG  . PHE A 1 404 ? 3.496   10.515  11.693  1.00 90.45 404 A 1 
ATOM 3232 C CD1 . PHE A 1 404 ? 2.587   11.572  11.516  1.00 88.59 404 A 1 
ATOM 3233 C CD2 . PHE A 1 404 ? 3.047   9.188   11.595  1.00 88.93 404 A 1 
ATOM 3234 C CE1 . PHE A 1 404 ? 1.236   11.299  11.249  1.00 87.81 404 A 1 
ATOM 3235 C CE2 . PHE A 1 404 ? 1.696   8.915   11.332  1.00 87.82 404 A 1 
ATOM 3236 C CZ  . PHE A 1 404 ? 0.790   9.971   11.160  1.00 88.10 404 A 1 
ATOM 3237 N N   . LYS A 1 405 ? 4.629   11.951  8.781   1.00 91.72 405 A 1 
ATOM 3238 C CA  . LYS A 1 405 ? 4.033   12.967  7.921   1.00 92.04 405 A 1 
ATOM 3239 C C   . LYS A 1 405 ? 2.591   12.597  7.597   1.00 92.72 405 A 1 
ATOM 3240 O O   . LYS A 1 405 ? 2.332   11.654  6.855   1.00 92.03 405 A 1 
ATOM 3241 C CB  . LYS A 1 405 ? 4.924   13.141  6.680   1.00 91.15 405 A 1 
ATOM 3242 C CG  . LYS A 1 405 ? 4.511   14.342  5.824   1.00 87.28 405 A 1 
ATOM 3243 C CD  . LYS A 1 405 ? 5.517   14.558  4.685   1.00 86.33 405 A 1 
ATOM 3244 C CE  . LYS A 1 405 ? 5.142   15.797  3.878   1.00 80.79 405 A 1 
ATOM 3245 N NZ  . LYS A 1 405 ? 6.156   16.104  2.835   1.00 76.33 405 A 1 
ATOM 3246 N N   . TYR A 1 406 ? 1.652   13.374  8.118   1.00 91.89 406 A 1 
ATOM 3247 C CA  . TYR A 1 406 ? 0.250   13.305  7.731   1.00 92.18 406 A 1 
ATOM 3248 C C   . TYR A 1 406 ? 0.047   14.072  6.420   1.00 92.27 406 A 1 
ATOM 3249 O O   . TYR A 1 406 ? 0.285   15.284  6.353   1.00 91.47 406 A 1 
ATOM 3250 C CB  . TYR A 1 406 ? -0.608  13.855  8.868   1.00 92.13 406 A 1 
ATOM 3251 C CG  . TYR A 1 406 ? -2.077  13.948  8.528   1.00 92.40 406 A 1 
ATOM 3252 C CD1 . TYR A 1 406 ? -2.654  15.205  8.281   1.00 91.03 406 A 1 
ATOM 3253 C CD2 . TYR A 1 406 ? -2.867  12.790  8.478   1.00 91.24 406 A 1 
ATOM 3254 C CE1 . TYR A 1 406 ? -4.026  15.305  8.014   1.00 90.78 406 A 1 
ATOM 3255 C CE2 . TYR A 1 406 ? -4.240  12.891  8.206   1.00 90.87 406 A 1 
ATOM 3256 C CZ  . TYR A 1 406 ? -4.823  14.151  7.988   1.00 91.73 406 A 1 
ATOM 3257 O OH  . TYR A 1 406 ? -6.155  14.266  7.763   1.00 90.78 406 A 1 
ATOM 3258 N N   . LEU A 1 407 ? -0.351  13.364  5.363   1.00 92.65 407 A 1 
ATOM 3259 C CA  . LEU A 1 407 ? -0.509  13.929  4.024   1.00 92.85 407 A 1 
ATOM 3260 C C   . LEU A 1 407 ? -1.907  14.498  3.785   1.00 93.21 407 A 1 
ATOM 3261 O O   . LEU A 1 407 ? -2.052  15.364  2.939   1.00 92.54 407 A 1 
ATOM 3262 C CB  . LEU A 1 407 ? -0.162  12.877  2.965   1.00 92.78 407 A 1 
ATOM 3263 C CG  . LEU A 1 407 ? 1.277   12.344  3.013   1.00 91.71 407 A 1 
ATOM 3264 C CD1 . LEU A 1 407 ? 1.452   11.325  1.890   1.00 89.20 407 A 1 
ATOM 3265 C CD2 . LEU A 1 407 ? 2.314   13.449  2.824   1.00 88.71 407 A 1 
ATOM 3266 N N   . GLY A 1 408 ? -2.915  14.052  4.522   1.00 93.54 408 A 1 
ATOM 3267 C CA  . GLY A 1 408 ? -4.278  14.569  4.436   1.00 93.75 408 A 1 
ATOM 3268 C C   . GLY A 1 408 ? -5.330  13.472  4.443   1.00 94.48 408 A 1 
ATOM 3269 O O   . GLY A 1 408 ? -5.024  12.295  4.255   1.00 94.08 408 A 1 
ATOM 3270 N N   . SER A 1 409 ? -6.588  13.887  4.631   1.00 94.67 409 A 1 
ATOM 3271 C CA  . SER A 1 409 ? -7.771  13.039  4.497   1.00 94.82 409 A 1 
ATOM 3272 C C   . SER A 1 409 ? -8.696  13.609  3.431   1.00 95.44 409 A 1 
ATOM 3273 O O   . SER A 1 409 ? -8.940  14.814  3.393   1.00 94.97 409 A 1 
ATOM 3274 C CB  . SER A 1 409 ? -8.506  12.893  5.821   1.00 93.78 409 A 1 
ATOM 3275 O OG  . SER A 1 409 ? -7.678  12.260  6.766   1.00 90.94 409 A 1 
ATOM 3276 N N   . TYR A 1 410 ? -9.185  12.749  2.537   1.00 95.75 410 A 1 
ATOM 3277 C CA  . TYR A 1 410 ? -9.802  13.178  1.284   1.00 95.93 410 A 1 
ATOM 3278 C C   . TYR A 1 410 ? -10.804 12.156  0.740   1.00 95.56 410 A 1 
ATOM 3279 O O   . TYR A 1 410 ? -10.901 11.030  1.215   1.00 94.50 410 A 1 
ATOM 3280 C CB  . TYR A 1 410 ? -8.696  13.466  0.261   1.00 95.92 410 A 1 
ATOM 3281 C CG  . TYR A 1 410 ? -7.749  12.315  -0.010  1.00 96.26 410 A 1 
ATOM 3282 C CD1 . TYR A 1 410 ? -6.588  12.162  0.772   1.00 94.82 410 A 1 
ATOM 3283 C CD2 . TYR A 1 410 ? -8.027  11.384  -1.028  1.00 94.94 410 A 1 
ATOM 3284 C CE1 . TYR A 1 410 ? -5.716  11.086  0.541   1.00 94.24 410 A 1 
ATOM 3285 C CE2 . TYR A 1 410 ? -7.157  10.304  -1.260  1.00 94.26 410 A 1 
ATOM 3286 C CZ  . TYR A 1 410 ? -6.000  10.153  -0.476  1.00 94.74 410 A 1 
ATOM 3287 O OH  . TYR A 1 410 ? -5.163  9.104   -0.697  1.00 93.14 410 A 1 
ATOM 3288 N N   . ILE A 1 411 ? -11.541 12.570  -0.293  1.00 95.69 411 A 1 
ATOM 3289 C CA  . ILE A 1 411 ? -12.463 11.714  -1.046  1.00 95.40 411 A 1 
ATOM 3290 C C   . ILE A 1 411 ? -11.785 11.290  -2.348  1.00 95.78 411 A 1 
ATOM 3291 O O   . ILE A 1 411 ? -11.196 12.122  -3.048  1.00 94.96 411 A 1 
ATOM 3292 C CB  . ILE A 1 411 ? -13.796 12.445  -1.319  1.00 93.66 411 A 1 
ATOM 3293 C CG1 . ILE A 1 411 ? -14.436 12.966  -0.012  1.00 82.11 411 A 1 
ATOM 3294 C CG2 . ILE A 1 411 ? -14.783 11.522  -2.058  1.00 82.01 411 A 1 
ATOM 3295 C CD1 . ILE A 1 411 ? -15.604 13.927  -0.255  1.00 75.61 411 A 1 
ATOM 3296 N N   . GLU A 1 412 ? -11.928 10.008  -2.726  1.00 94.18 412 A 1 
ATOM 3297 C CA  . GLU A 1 412 ? -11.593 9.523   -4.067  1.00 93.47 412 A 1 
ATOM 3298 C C   . GLU A 1 412 ? -12.829 9.553   -4.971  1.00 92.43 412 A 1 
ATOM 3299 O O   . GLU A 1 412 ? -13.848 8.938   -4.679  1.00 90.34 412 A 1 
ATOM 3300 C CB  . GLU A 1 412 ? -10.959 8.123   -3.998  1.00 92.68 412 A 1 
ATOM 3301 C CG  . GLU A 1 412 ? -10.434 7.645   -5.360  1.00 91.07 412 A 1 
ATOM 3302 C CD  . GLU A 1 412 ? -9.602  6.354   -5.231  1.00 90.90 412 A 1 
ATOM 3303 O OE1 . GLU A 1 412 ? -10.160 5.235   -5.260  1.00 83.35 412 A 1 
ATOM 3304 O OE2 . GLU A 1 412 ? -8.364  6.455   -5.081  1.00 84.91 412 A 1 
ATOM 3305 N N   . VAL A 1 413 ? -12.724 10.262  -6.093  1.00 91.50 413 A 1 
ATOM 3306 C CA  . VAL A 1 413 ? -13.748 10.282  -7.149  1.00 89.96 413 A 1 
ATOM 3307 C C   . VAL A 1 413 ? -13.367 9.255   -8.222  1.00 90.50 413 A 1 
ATOM 3308 O O   . VAL A 1 413 ? -12.189 9.085   -8.517  1.00 86.92 413 A 1 
ATOM 3309 C CB  . VAL A 1 413 ? -13.909 11.704  -7.727  1.00 87.61 413 A 1 
ATOM 3310 C CG1 . VAL A 1 413 ? -15.059 11.789  -8.734  1.00 81.06 413 A 1 
ATOM 3311 C CG2 . VAL A 1 413 ? -14.202 12.729  -6.620  1.00 80.77 413 A 1 
ATOM 3312 N N   . VAL A 1 414 ? -14.370 8.583   -8.809  1.00 87.71 414 A 1 
ATOM 3313 C CA  . VAL A 1 414 ? -14.196 7.643   -9.928  1.00 83.59 414 A 1 
ATOM 3314 C C   . VAL A 1 414 ? -14.791 8.241   -11.193 1.00 72.49 414 A 1 
ATOM 3315 O O   . VAL A 1 414 ? -15.889 8.831   -11.109 1.00 65.40 414 A 1 
ATOM 3316 C CB  . VAL A 1 414 ? -14.766 6.253   -9.592  1.00 79.62 414 A 1 
ATOM 3317 C CG1 . VAL A 1 414 ? -14.499 5.256   -10.730 1.00 73.19 414 A 1 
ATOM 3318 C CG2 . VAL A 1 414 ? -14.130 5.682   -8.320  1.00 75.21 414 A 1 
ATOM 3319 O OXT . VAL A 1 414 ? -14.134 8.072   -12.253 1.00 74.41 414 A 1 
#
