# 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_if01706
#
_entry.id if01706
#
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 ASN 2   
1 n LEU 3   
1 n GLU 4   
1 n PRO 5   
1 n PHE 6   
1 n LEU 7   
1 n GLN 8   
1 n ILE 9   
1 n MET 10  
1 n ALA 11  
1 n GLU 12  
1 n ARG 13  
1 n LYS 14  
1 n ALA 15  
1 n ALA 16  
1 n ASP 17  
1 n LEU 18  
1 n PHE 19  
1 n ILE 20  
1 n ALA 21  
1 n ALA 22  
1 n GLY 23  
1 n PHE 24  
1 n PRO 25  
1 n PRO 26  
1 n ALA 27  
1 n ALA 28  
1 n LYS 29  
1 n ILE 30  
1 n HIS 31  
1 n GLY 32  
1 n LYS 33  
1 n LEU 34  
1 n VAL 35  
1 n PRO 36  
1 n LEU 37  
1 n THR 38  
1 n LYS 39  
1 n ALA 40  
1 n PRO 41  
1 n LEU 42  
1 n THR 43  
1 n GLU 44  
1 n GLU 45  
1 n GLN 46  
1 n THR 47  
1 n ARG 48  
1 n LYS 49  
1 n ALA 50  
1 n ALA 51  
1 n TYR 52  
1 n GLY 53  
1 n ILE 54  
1 n MET 55  
1 n THR 56  
1 n GLU 57  
1 n ARG 58  
1 n GLN 59  
1 n ARG 60  
1 n GLU 61  
1 n GLU 62  
1 n PHE 63  
1 n ASP 64  
1 n ASN 65  
1 n SER 66  
1 n SER 67  
1 n GLU 68  
1 n CYS 69  
1 n ASN 70  
1 n PHE 71  
1 n ALA 72  
1 n ILE 73  
1 n ARG 74  
1 n SER 75  
1 n ARG 76  
1 n ALA 77  
1 n GLY 78  
1 n ARG 79  
1 n PHE 80  
1 n ARG 81  
1 n ALA 82  
1 n SER 83  
1 n ALA 84  
1 n PHE 85  
1 n ILE 86  
1 n GLN 87  
1 n GLN 88  
1 n GLY 89  
1 n SER 90  
1 n VAL 91  
1 n SER 92  
1 n ILE 93  
1 n VAL 94  
1 n MET 95  
1 n ARG 96  
1 n ARG 97  
1 n ILE 98  
1 n GLU 99  
1 n GLU 100 
1 n GLU 101 
1 n ILE 102 
1 n PRO 103 
1 n ASN 104 
1 n LEU 105 
1 n GLU 106 
1 n ASP 107 
1 n LEU 108 
1 n GLU 109 
1 n LEU 110 
1 n PRO 111 
1 n PRO 112 
1 n ILE 113 
1 n ILE 114 
1 n GLN 115 
1 n LYS 116 
1 n LEU 117 
1 n ALA 118 
1 n MET 119 
1 n THR 120 
1 n ARG 121 
1 n LEU 122 
1 n GLY 123 
1 n LEU 124 
1 n ILE 125 
1 n LEU 126 
1 n PHE 127 
1 n VAL 128 
1 n GLY 129 
1 n GLY 130 
1 n THR 131 
1 n GLY 132 
1 n THR 133 
1 n GLY 134 
1 n LYS 135 
1 n SER 136 
1 n SER 137 
1 n SER 138 
1 n LEU 139 
1 n ALA 140 
1 n ALA 141 
1 n MET 142 
1 n LEU 143 
1 n GLY 144 
1 n TYR 145 
1 n ARG 146 
1 n ASN 147 
1 n GLN 148 
1 n HIS 149 
1 n SER 150 
1 n ASN 151 
1 n GLY 152 
1 n HIS 153 
1 n ILE 154 
1 n ILE 155 
1 n THR 156 
1 n ILE 157 
1 n GLU 158 
1 n ASP 159 
1 n PRO 160 
1 n ILE 161 
1 n GLU 162 
1 n PHE 163 
1 n VAL 164 
1 n HIS 165 
1 n LYS 166 
1 n HIS 167 
1 n ARG 168 
1 n ASN 169 
1 n CYS 170 
1 n ILE 171 
1 n VAL 172 
1 n ASN 173 
1 n GLN 174 
1 n ARG 175 
1 n GLU 176 
1 n VAL 177 
1 n GLY 178 
1 n VAL 179 
1 n ASP 180 
1 n THR 181 
1 n GLU 182 
1 n SER 183 
1 n TYR 184 
1 n ASP 185 
1 n VAL 186 
1 n ALA 187 
1 n LEU 188 
1 n ARG 189 
1 n ASN 190 
1 n SER 191 
1 n LEU 192 
1 n ARG 193 
1 n GLN 194 
1 n ALA 195 
1 n PRO 196 
1 n ASP 197 
1 n VAL 198 
1 n ILE 199 
1 n MET 200 
1 n LEU 201 
1 n GLY 202 
1 n GLU 203 
1 n ILE 204 
1 n ARG 205 
1 n SER 206 
1 n LEU 207 
1 n LYS 208 
1 n THR 209 
1 n MET 210 
1 n SER 211 
1 n TYR 212 
1 n ALA 213 
1 n MET 214 
1 n HIS 215 
1 n PHE 216 
1 n ALA 217 
1 n GLU 218 
1 n SER 219 
1 n GLY 220 
1 n HIS 221 
1 n VAL 222 
1 n CYS 223 
1 n ILE 224 
1 n SER 225 
1 n THR 226 
1 n LEU 227 
1 n HIS 228 
1 n ALA 229 
1 n ASN 230 
1 n SER 231 
1 n ALA 232 
1 n ASN 233 
1 n GLN 234 
1 n ALA 235 
1 n LEU 236 
1 n GLU 237 
1 n ARG 238 
1 n ILE 239 
1 n ILE 240 
1 n ASN 241 
1 n PHE 242 
1 n PHE 243 
1 n PRO 244 
1 n ALA 245 
1 n ASP 246 
1 n GLN 247 
1 n LYS 248 
1 n GLU 249 
1 n GLN 250 
1 n SER 251 
1 n LEU 252 
1 n PHE 253 
1 n ASP 254 
1 n LEU 255 
1 n SER 256 
1 n ILE 257 
1 n ASN 258 
1 n LEU 259 
1 n ARG 260 
1 n ALA 261 
1 n ILE 262 
1 n ILE 263 
1 n ALA 264 
1 n GLN 265 
1 n LYS 266 
1 n LEU 267 
1 n VAL 268 
1 n PRO 269 
1 n VAL 270 
1 n LYS 271 
1 n SER 272 
1 n GLY 273 
1 n GLY 274 
1 n ARG 275 
1 n ARG 276 
1 n ALA 277 
1 n VAL 278 
1 n ILE 279 
1 n GLU 280 
1 n ILE 281 
1 n MET 282 
1 n LEU 283 
1 n ASN 284 
1 n THR 285 
1 n PRO 286 
1 n LEU 287 
1 n ILE 288 
1 n SER 289 
1 n ASP 290 
1 n LEU 291 
1 n ILE 292 
1 n ARG 293 
1 n LYS 294 
1 n GLY 295 
1 n GLU 296 
1 n ILE 297 
1 n ALA 298 
1 n ASP 299 
1 n ILE 300 
1 n LYS 301 
1 n PRO 302 
1 n ILE 303 
1 n ILE 304 
1 n ALA 305 
1 n LYS 306 
1 n SER 307 
1 n ARG 308 
1 n THR 309 
1 n LEU 310 
1 n GLY 311 
1 n MET 312 
1 n GLN 313 
1 n THR 314 
1 n PHE 315 
1 n ASP 316 
1 n GLN 317 
1 n SER 318 
1 n LEU 319 
1 n PHE 320 
1 n ALA 321 
1 n LEU 322 
1 n TYR 323 
1 n LYS 324 
1 n GLU 325 
1 n ASP 326 
1 n GLU 327 
1 n LEU 328 
1 n THR 329 
1 n GLN 330 
1 n GLU 331 
1 n GLU 332 
1 n ALA 333 
1 n MET 334 
1 n SER 335 
1 n TYR 336 
1 n ALA 337 
1 n ASP 338 
1 n SER 339 
1 n PRO 340 
1 n ASN 341 
1 n ASP 342 
1 n LEU 343 
1 n ARG 344 
1 n LEU 345 
1 n MET 346 
1 n ILE 347 
1 n LYS 348 
1 n LEU 349 
1 n ASP 350 
1 n THR 351 
1 n ASP 352 
1 n ALA 353 
1 n GLY 354 
1 n GLY 355 
1 n GLU 356 
1 n GLU 357 
1 n LEU 358 
1 n LYS 359 
1 n LYS 360 
1 n ALA 361 
1 n ALA 362 
1 n GLU 363 
1 n LYS 364 
1 n PHE 365 
1 n VAL 366 
1 n LEU 367 
1 n TYR 368 
1 n GLN 369 
1 n ALA 370 
1 n PRO 371 
1 n GLU 372 
1 n GLU 373 
1 n GLY 374 
1 n GLU 375 
1 n GLN 376 
1 n LYS 377 
1 n GLU 378 
1 n SER 379 
1 n GLY 380 
1 n LYS 381 
1 n ILE 382 
1 n SER 383 
1 n ILE 384 
1 n LYS 385 
1 n GLU 386 
1 n MET 387 
1 n MET 388 
1 n LYS 389 
1 n LYS 390 
1 n SER 391 
1 n LYS 392 
1 n SER 393 
1 n HIS 394 
1 n ASN 395 
1 n LYS 396 
1 n GLY 397 
1 n LEU 398 
1 n ALA 399 
1 n GLY 400 
1 n ILE 401 
1 n ALA 402 
1 n ASP 403 
1 n ASN 404 
1 n ILE 405 
1 n LYS 406 
1 n ASP 407 
1 n LEU 408 
1 n ASN 409 
1 n ILE 410 
1 n THR 411 
1 n LEU 412 
1 n ALA 413 
1 n ASP 414 
1 n ASP 415 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 00:24:51)"
_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 82.93
_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 ASN . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n MET . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n HIS . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n MET . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n CYS . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n MET . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n MET . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n MET . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n HIS . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n HIS . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n HIS . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n HIS . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n CYS . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n GLN . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n MET . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n MET . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n MET . 214 A 214 
A 215 1 n HIS . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n HIS . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n CYS . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n HIS . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n GLN . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n GLN . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n GLN . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n MET . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n ASN . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n MET . 312 A 312 
A 313 1 n GLN . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n GLN . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n TYR . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n GLN . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n MET . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n TYR . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n PRO . 340 A 340 
A 341 1 n ASN . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n MET . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n PHE . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n TYR . 368 A 368 
A 369 1 n GLN . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n GLN . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n MET . 387 A 387 
A 388 1 n MET . 388 A 388 
A 389 1 n LYS . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n SER . 391 A 391 
A 392 1 n LYS . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n HIS . 394 A 394 
A 395 1 n ASN . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n ASN . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n LYS . 406 A 406 
A 407 1 n ASP . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n ASN . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n ASP . 414 A 414 
A 415 1 n ASP . 415 A 415 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 5.169   36.474  22.879  1.00 83.43 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 6.017   35.442  23.520  1.00 88.72 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 6.740   34.683  22.421  1.00 89.98 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 6.087   34.311  21.459  1.00 86.00 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 5.138   34.512  24.364  1.00 84.53 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 5.895   33.363  25.022  1.00 82.56 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 4.791   32.349  26.031  1.00 80.79 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 5.913   31.003  26.462  1.00 74.96 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? 8.055   34.470  22.514  1.00 92.35 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? 8.811   33.691  21.527  1.00 93.38 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? 8.801   32.205  21.926  1.00 94.53 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? 9.154   31.886  23.063  1.00 93.73 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? 10.239  34.265  21.413  1.00 91.47 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? 11.066  33.570  20.344  1.00 90.24 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? 10.593  32.702  19.640  1.00 85.18 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? 12.318  33.933  20.187  1.00 84.46 2   A 1 
ATOM 17   N N   . LEU A 1 3   ? 8.389   31.314  21.014  1.00 94.86 3   A 1 
ATOM 18   C CA  . LEU A 1 3   ? 8.317   29.867  21.253  1.00 95.60 3   A 1 
ATOM 19   C C   . LEU A 1 3   ? 9.619   29.130  20.905  1.00 96.21 3   A 1 
ATOM 20   O O   . LEU A 1 3   ? 9.824   28.027  21.403  1.00 95.30 3   A 1 
ATOM 21   C CB  . LEU A 1 3   ? 7.120   29.274  20.486  1.00 95.19 3   A 1 
ATOM 22   C CG  . LEU A 1 3   ? 5.743   29.733  21.003  1.00 94.60 3   A 1 
ATOM 23   C CD1 . LEU A 1 3   ? 4.648   29.089  20.161  1.00 91.45 3   A 1 
ATOM 24   C CD2 . LEU A 1 3   ? 5.514   29.344  22.466  1.00 91.42 3   A 1 
ATOM 25   N N   . GLU A 1 4   ? 10.512  29.742  20.130  1.00 95.72 4   A 1 
ATOM 26   C CA  . GLU A 1 4   ? 11.747  29.114  19.635  1.00 95.42 4   A 1 
ATOM 27   C C   . GLU A 1 4   ? 12.602  28.454  20.744  1.00 95.84 4   A 1 
ATOM 28   O O   . GLU A 1 4   ? 12.984  27.297  20.573  1.00 95.00 4   A 1 
ATOM 29   C CB  . GLU A 1 4   ? 12.556  30.162  18.839  1.00 94.00 4   A 1 
ATOM 30   C CG  . GLU A 1 4   ? 13.707  29.564  18.008  1.00 85.73 4   A 1 
ATOM 31   C CD  . GLU A 1 4   ? 13.224  28.730  16.808  1.00 87.39 4   A 1 
ATOM 32   O OE1 . GLU A 1 4   ? 14.050  27.991  16.230  1.00 78.63 4   A 1 
ATOM 33   O OE2 . GLU A 1 4   ? 12.037  28.804  16.438  1.00 80.70 4   A 1 
ATOM 34   N N   . PRO A 1 5   ? 12.838  29.079  21.912  1.00 96.06 5   A 1 
ATOM 35   C CA  . PRO A 1 5   ? 13.615  28.450  22.982  1.00 95.73 5   A 1 
ATOM 36   C C   . PRO A 1 5   ? 12.970  27.168  23.529  1.00 96.14 5   A 1 
ATOM 37   O O   . PRO A 1 5   ? 13.665  26.221  23.888  1.00 95.44 5   A 1 
ATOM 38   C CB  . PRO A 1 5   ? 13.740  29.511  24.081  1.00 94.91 5   A 1 
ATOM 39   C CG  . PRO A 1 5   ? 13.542  30.832  23.335  1.00 93.40 5   A 1 
ATOM 40   C CD  . PRO A 1 5   ? 12.518  30.455  22.274  1.00 95.30 5   A 1 
ATOM 41   N N   . PHE A 1 6   ? 11.636  27.114  23.588  1.00 95.92 6   A 1 
ATOM 42   C CA  . PHE A 1 6   ? 10.913  25.940  24.073  1.00 96.00 6   A 1 
ATOM 43   C C   . PHE A 1 6   ? 10.931  24.802  23.051  1.00 96.25 6   A 1 
ATOM 44   O O   . PHE A 1 6   ? 11.098  23.645  23.435  1.00 95.50 6   A 1 
ATOM 45   C CB  . PHE A 1 6   ? 9.475   26.319  24.440  1.00 96.09 6   A 1 
ATOM 46   C CG  . PHE A 1 6   ? 9.368   27.419  25.474  1.00 96.29 6   A 1 
ATOM 47   C CD1 . PHE A 1 6   ? 9.814   27.200  26.786  1.00 93.97 6   A 1 
ATOM 48   C CD2 . PHE A 1 6   ? 8.842   28.672  25.119  1.00 94.19 6   A 1 
ATOM 49   C CE1 . PHE A 1 6   ? 9.739   28.227  27.743  1.00 93.37 6   A 1 
ATOM 50   C CE2 . PHE A 1 6   ? 8.765   29.700  26.071  1.00 93.33 6   A 1 
ATOM 51   C CZ  . PHE A 1 6   ? 9.215   29.482  27.387  1.00 94.42 6   A 1 
ATOM 52   N N   . LEU A 1 7   ? 10.817  25.131  21.761  1.00 96.05 7   A 1 
ATOM 53   C CA  . LEU A 1 7   ? 10.944  24.157  20.674  1.00 95.73 7   A 1 
ATOM 54   C C   . LEU A 1 7   ? 12.357  23.561  20.619  1.00 95.38 7   A 1 
ATOM 55   O O   . LEU A 1 7   ? 12.513  22.355  20.426  1.00 94.58 7   A 1 
ATOM 56   C CB  . LEU A 1 7   ? 10.588  24.835  19.339  1.00 95.89 7   A 1 
ATOM 57   C CG  . LEU A 1 7   ? 9.132   25.322  19.219  1.00 95.24 7   A 1 
ATOM 58   C CD1 . LEU A 1 7   ? 8.954   26.071  17.903  1.00 93.03 7   A 1 
ATOM 59   C CD2 . LEU A 1 7   ? 8.128   24.172  19.269  1.00 93.04 7   A 1 
ATOM 60   N N   . GLN A 1 8   ? 13.380  24.374  20.879  1.00 96.18 8   A 1 
ATOM 61   C CA  . GLN A 1 8   ? 14.758  23.895  20.977  1.00 95.65 8   A 1 
ATOM 62   C C   . GLN A 1 8   ? 14.940  22.922  22.154  1.00 95.32 8   A 1 
ATOM 63   O O   . GLN A 1 8   ? 15.442  21.815  21.962  1.00 94.03 8   A 1 
ATOM 64   C CB  . GLN A 1 8   ? 15.703  25.097  21.056  1.00 95.09 8   A 1 
ATOM 65   C CG  . GLN A 1 8   ? 17.162  24.628  21.017  1.00 86.44 8   A 1 
ATOM 66   C CD  . GLN A 1 8   ? 18.170  25.762  20.994  1.00 82.00 8   A 1 
ATOM 67   O OE1 . GLN A 1 8   ? 17.872  26.933  20.822  1.00 72.63 8   A 1 
ATOM 68   N NE2 . GLN A 1 8   ? 19.432  25.424  21.152  1.00 69.74 8   A 1 
ATOM 69   N N   . ILE A 1 9   ? 14.455  23.274  23.356  1.00 94.97 9   A 1 
ATOM 70   C CA  . ILE A 1 9   ? 14.493  22.379  24.525  1.00 94.22 9   A 1 
ATOM 71   C C   . ILE A 1 9   ? 13.722  21.082  24.247  1.00 94.35 9   A 1 
ATOM 72   O O   . ILE A 1 9   ? 14.161  19.999  24.642  1.00 93.19 9   A 1 
ATOM 73   C CB  . ILE A 1 9   ? 13.934  23.096  25.778  1.00 94.12 9   A 1 
ATOM 74   C CG1 . ILE A 1 9   ? 14.871  24.245  26.213  1.00 91.35 9   A 1 
ATOM 75   C CG2 . ILE A 1 9   ? 13.754  22.114  26.956  1.00 90.99 9   A 1 
ATOM 76   C CD1 . ILE A 1 9   ? 14.227  25.222  27.206  1.00 84.00 9   A 1 
ATOM 77   N N   . MET A 1 10  ? 12.570  21.177  23.571  1.00 94.09 10  A 1 
ATOM 78   C CA  . MET A 1 10  ? 11.774  20.020  23.164  1.00 93.00 10  A 1 
ATOM 79   C C   . MET A 1 10  ? 12.581  19.075  22.262  1.00 93.19 10  A 1 
ATOM 80   O O   . MET A 1 10  ? 12.609  17.871  22.511  1.00 91.96 10  A 1 
ATOM 81   C CB  . MET A 1 10  ? 10.498  20.519  22.468  1.00 92.00 10  A 1 
ATOM 82   C CG  . MET A 1 10  ? 9.565   19.380  22.065  1.00 86.24 10  A 1 
ATOM 83   S SD  . MET A 1 10  ? 8.140   19.940  21.116  1.00 86.44 10  A 1 
ATOM 84   C CE  . MET A 1 10  ? 7.440   18.326  20.685  1.00 77.31 10  A 1 
ATOM 85   N N   . ALA A 1 11  ? 13.283  19.611  21.260  1.00 93.91 11  A 1 
ATOM 86   C CA  . ALA A 1 11  ? 14.120  18.826  20.357  1.00 92.90 11  A 1 
ATOM 87   C C   . ALA A 1 11  ? 15.325  18.192  21.075  1.00 93.16 11  A 1 
ATOM 88   O O   . ALA A 1 11  ? 15.548  16.985  20.949  1.00 91.63 11  A 1 
ATOM 89   C CB  . ALA A 1 11  ? 14.547  19.723  19.191  1.00 91.73 11  A 1 
ATOM 90   N N   . GLU A 1 12  ? 16.059  18.969  21.883  1.00 93.47 12  A 1 
ATOM 91   C CA  . GLU A 1 12  ? 17.242  18.510  22.634  1.00 93.20 12  A 1 
ATOM 92   C C   . GLU A 1 12  ? 16.904  17.394  23.635  1.00 92.87 12  A 1 
ATOM 93   O O   . GLU A 1 12  ? 17.647  16.424  23.775  1.00 90.57 12  A 1 
ATOM 94   C CB  . GLU A 1 12  ? 17.853  19.696  23.396  1.00 93.07 12  A 1 
ATOM 95   C CG  . GLU A 1 12  ? 18.589  20.691  22.486  1.00 88.02 12  A 1 
ATOM 96   C CD  . GLU A 1 12  ? 19.046  21.964  23.219  1.00 86.54 12  A 1 
ATOM 97   O OE1 . GLU A 1 12  ? 19.555  22.883  22.526  1.00 79.20 12  A 1 
ATOM 98   O OE2 . GLU A 1 12  ? 18.856  22.040  24.458  1.00 80.00 12  A 1 
ATOM 99   N N   . ARG A 1 13  ? 15.757  17.501  24.309  1.00 93.59 13  A 1 
ATOM 100  C CA  . ARG A 1 13  ? 15.303  16.514  25.303  1.00 93.07 13  A 1 
ATOM 101  C C   . ARG A 1 13  ? 14.442  15.397  24.713  1.00 93.10 13  A 1 
ATOM 102  O O   . ARG A 1 13  ? 13.891  14.609  25.485  1.00 90.56 13  A 1 
ATOM 103  C CB  . ARG A 1 13  ? 14.610  17.223  26.469  1.00 93.79 13  A 1 
ATOM 104  C CG  . ARG A 1 13  ? 15.552  18.192  27.190  1.00 92.19 13  A 1 
ATOM 105  C CD  . ARG A 1 13  ? 14.871  18.711  28.457  1.00 88.09 13  A 1 
ATOM 106  N NE  . ARG A 1 13  ? 15.734  19.652  29.183  1.00 83.67 13  A 1 
ATOM 107  C CZ  . ARG A 1 13  ? 15.573  20.066  30.426  1.00 76.75 13  A 1 
ATOM 108  N NH1 . ARG A 1 13  ? 14.589  19.642  31.170  1.00 73.02 13  A 1 
ATOM 109  N NH2 . ARG A 1 13  ? 16.409  20.926  30.941  1.00 71.77 13  A 1 
ATOM 110  N N   . LYS A 1 14  ? 14.317  15.327  23.387  1.00 92.24 14  A 1 
ATOM 111  C CA  . LYS A 1 14  ? 13.470  14.357  22.675  1.00 91.28 14  A 1 
ATOM 112  C C   . LYS A 1 14  ? 12.041  14.293  23.248  1.00 92.56 14  A 1 
ATOM 113  O O   . LYS A 1 14  ? 11.479  13.217  23.454  1.00 90.05 14  A 1 
ATOM 114  C CB  . LYS A 1 14  ? 14.152  12.977  22.611  1.00 89.60 14  A 1 
ATOM 115  C CG  . LYS A 1 14  ? 15.519  12.990  21.914  1.00 86.14 14  A 1 
ATOM 116  C CD  . LYS A 1 14  ? 16.060  11.558  21.781  1.00 79.78 14  A 1 
ATOM 117  C CE  . LYS A 1 14  ? 17.397  11.552  21.036  1.00 75.01 14  A 1 
ATOM 118  N NZ  . LYS A 1 14  ? 17.886  10.168  20.772  1.00 65.98 14  A 1 
ATOM 119  N N   . ALA A 1 15  ? 11.476  15.442  23.575  1.00 92.43 15  A 1 
ATOM 120  C CA  . ALA A 1 15  ? 10.107  15.518  24.068  1.00 92.74 15  A 1 
ATOM 121  C C   . ALA A 1 15  ? 9.114   15.266  22.928  1.00 92.40 15  A 1 
ATOM 122  O O   . ALA A 1 15  ? 9.325   15.734  21.808  1.00 90.43 15  A 1 
ATOM 123  C CB  . ALA A 1 15  ? 9.876   16.870  24.746  1.00 93.23 15  A 1 
ATOM 124  N N   . ALA A 1 16  ? 8.038   14.554  23.222  1.00 90.68 16  A 1 
ATOM 125  C CA  . ALA A 1 16  ? 7.011   14.220  22.236  1.00 89.19 16  A 1 
ATOM 126  C C   . ALA A 1 16  ? 6.113   15.421  21.911  1.00 90.78 16  A 1 
ATOM 127  O O   . ALA A 1 16  ? 5.871   15.716  20.743  1.00 88.79 16  A 1 
ATOM 128  C CB  . ALA A 1 16  ? 6.199   13.033  22.765  1.00 87.17 16  A 1 
ATOM 129  N N   . ASP A 1 17  ? 5.660   16.124  22.949  1.00 93.36 17  A 1 
ATOM 130  C CA  . ASP A 1 17  ? 4.717   17.239  22.832  1.00 94.92 17  A 1 
ATOM 131  C C   . ASP A 1 17  ? 5.176   18.432  23.696  1.00 96.34 17  A 1 
ATOM 132  O O   . ASP A 1 17  ? 5.815   18.253  24.736  1.00 95.75 17  A 1 
ATOM 133  C CB  . ASP A 1 17  ? 3.287   16.778  23.205  1.00 93.52 17  A 1 
ATOM 134  C CG  . ASP A 1 17  ? 2.803   15.464  22.559  1.00 91.37 17  A 1 
ATOM 135  O OD1 . ASP A 1 17  ? 2.494   15.425  21.350  1.00 85.55 17  A 1 
ATOM 136  O OD2 . ASP A 1 17  ? 2.667   14.461  23.302  1.00 84.93 17  A 1 
ATOM 137  N N   . LEU A 1 18  ? 4.827   19.652  23.281  1.00 96.30 18  A 1 
ATOM 138  C CA  . LEU A 1 18  ? 4.979   20.914  24.011  1.00 96.80 18  A 1 
ATOM 139  C C   . LEU A 1 18  ? 3.602   21.555  24.199  1.00 97.37 18  A 1 
ATOM 140  O O   . LEU A 1 18  ? 2.839   21.694  23.245  1.00 97.05 18  A 1 
ATOM 141  C CB  . LEU A 1 18  ? 5.948   21.835  23.248  1.00 96.64 18  A 1 
ATOM 142  C CG  . LEU A 1 18  ? 6.092   23.268  23.796  1.00 95.93 18  A 1 
ATOM 143  C CD1 . LEU A 1 18  ? 6.839   23.308  25.125  1.00 92.63 18  A 1 
ATOM 144  C CD2 . LEU A 1 18  ? 6.889   24.124  22.811  1.00 92.50 18  A 1 
ATOM 145  N N   . PHE A 1 19  ? 3.314   21.977  25.422  1.00 97.59 19  A 1 
ATOM 146  C CA  . PHE A 1 19  ? 2.041   22.544  25.846  1.00 97.61 19  A 1 
ATOM 147  C C   . PHE A 1 19  ? 2.224   24.001  26.256  1.00 97.82 19  A 1 
ATOM 148  O O   . PHE A 1 19  ? 3.089   24.322  27.076  1.00 97.24 19  A 1 
ATOM 149  C CB  . PHE A 1 19  ? 1.464   21.718  27.003  1.00 97.14 19  A 1 
ATOM 150  C CG  . PHE A 1 19  ? 1.229   20.258  26.669  1.00 97.00 19  A 1 
ATOM 151  C CD1 . PHE A 1 19  ? -0.030  19.831  26.211  1.00 93.44 19  A 1 
ATOM 152  C CD2 . PHE A 1 19  ? 2.278   19.327  26.789  1.00 94.47 19  A 1 
ATOM 153  C CE1 . PHE A 1 19  ? -0.242  18.481  25.879  1.00 93.32 19  A 1 
ATOM 154  C CE2 . PHE A 1 19  ? 2.069   17.978  26.447  1.00 93.37 19  A 1 
ATOM 155  C CZ  . PHE A 1 19  ? 0.808   17.556  25.995  1.00 94.88 19  A 1 
ATOM 156  N N   . ILE A 1 20  ? 1.390   24.867  25.705  1.00 97.52 20  A 1 
ATOM 157  C CA  . ILE A 1 20  ? 1.287   26.292  26.008  1.00 97.43 20  A 1 
ATOM 158  C C   . ILE A 1 20  ? -0.165  26.559  26.404  1.00 97.46 20  A 1 
ATOM 159  O O   . ILE A 1 20  ? -1.052  26.485  25.561  1.00 96.69 20  A 1 
ATOM 160  C CB  . ILE A 1 20  ? 1.714   27.126  24.785  1.00 97.16 20  A 1 
ATOM 161  C CG1 . ILE A 1 20  ? 3.139   26.792  24.281  1.00 95.86 20  A 1 
ATOM 162  C CG2 . ILE A 1 20  ? 1.581   28.628  25.061  1.00 96.10 20  A 1 
ATOM 163  C CD1 . ILE A 1 20  ? 4.275   27.071  25.274  1.00 92.31 20  A 1 
ATOM 164  N N   . ALA A 1 21  ? -0.401  26.844  27.678  1.00 96.89 21  A 1 
ATOM 165  C CA  . ALA A 1 21  ? -1.742  27.057  28.213  1.00 96.77 21  A 1 
ATOM 166  C C   . ALA A 1 21  ? -1.734  28.147  29.290  1.00 97.07 21  A 1 
ATOM 167  O O   . ALA A 1 21  ? -0.783  28.248  30.071  1.00 96.09 21  A 1 
ATOM 168  C CB  . ALA A 1 21  ? -2.281  25.728  28.758  1.00 95.75 21  A 1 
ATOM 169  N N   . ALA A 1 22  ? -2.792  28.954  29.349  1.00 96.33 22  A 1 
ATOM 170  C CA  . ALA A 1 22  ? -2.962  29.950  30.398  1.00 95.81 22  A 1 
ATOM 171  C C   . ALA A 1 22  ? -3.099  29.276  31.776  1.00 95.72 22  A 1 
ATOM 172  O O   . ALA A 1 22  ? -3.674  28.197  31.896  1.00 93.66 22  A 1 
ATOM 173  C CB  . ALA A 1 22  ? -4.166  30.828  30.058  1.00 94.95 22  A 1 
ATOM 174  N N   . GLY A 1 23  ? -2.528  29.898  32.817  1.00 96.18 23  A 1 
ATOM 175  C CA  . GLY A 1 23  ? -2.520  29.352  34.175  1.00 95.99 23  A 1 
ATOM 176  C C   . GLY A 1 23  ? -1.498  28.240  34.428  1.00 96.71 23  A 1 
ATOM 177  O O   . GLY A 1 23  ? -1.370  27.784  35.560  1.00 95.12 23  A 1 
ATOM 178  N N   . PHE A 1 24  ? -0.723  27.821  33.418  1.00 96.55 24  A 1 
ATOM 179  C CA  . PHE A 1 24  ? 0.316   26.796  33.560  1.00 96.61 24  A 1 
ATOM 180  C C   . PHE A 1 24  ? 1.636   27.247  32.911  1.00 97.16 24  A 1 
ATOM 181  O O   . PHE A 1 24  ? 1.613   27.958  31.905  1.00 96.53 24  A 1 
ATOM 182  C CB  . PHE A 1 24  ? -0.193  25.472  32.972  1.00 96.05 24  A 1 
ATOM 183  C CG  . PHE A 1 24  ? 0.504   24.252  33.541  1.00 95.11 24  A 1 
ATOM 184  C CD1 . PHE A 1 24  ? 1.493   23.579  32.801  1.00 90.24 24  A 1 
ATOM 185  C CD2 . PHE A 1 24  ? 0.173   23.795  34.829  1.00 90.91 24  A 1 
ATOM 186  C CE1 . PHE A 1 24  ? 2.147   22.456  33.346  1.00 88.63 24  A 1 
ATOM 187  C CE2 . PHE A 1 24  ? 0.827   22.673  35.376  1.00 88.62 24  A 1 
ATOM 188  C CZ  . PHE A 1 24  ? 1.814   22.003  34.635  1.00 91.99 24  A 1 
ATOM 189  N N   . PRO A 1 25  ? 2.817   26.876  33.455  1.00 97.30 25  A 1 
ATOM 190  C CA  . PRO A 1 25  ? 4.082   27.124  32.770  1.00 97.20 25  A 1 
ATOM 191  C C   . PRO A 1 25  ? 4.153   26.384  31.424  1.00 97.51 25  A 1 
ATOM 192  O O   . PRO A 1 25  ? 3.572   25.305  31.315  1.00 96.91 25  A 1 
ATOM 193  C CB  . PRO A 1 25  ? 5.171   26.615  33.720  1.00 96.45 25  A 1 
ATOM 194  C CG  . PRO A 1 25  ? 4.493   26.570  35.085  1.00 94.58 25  A 1 
ATOM 195  C CD  . PRO A 1 25  ? 3.043   26.246  34.743  1.00 96.59 25  A 1 
ATOM 196  N N   . PRO A 1 26  ? 4.908   26.878  30.423  1.00 97.59 26  A 1 
ATOM 197  C CA  . PRO A 1 26  ? 5.242   26.068  29.254  1.00 97.50 26  A 1 
ATOM 198  C C   . PRO A 1 26  ? 5.783   24.709  29.693  1.00 97.62 26  A 1 
ATOM 199  O O   . PRO A 1 26  ? 6.670   24.651  30.548  1.00 96.85 26  A 1 
ATOM 200  C CB  . PRO A 1 26  ? 6.311   26.852  28.482  1.00 96.87 26  A 1 
ATOM 201  C CG  . PRO A 1 26  ? 6.089   28.290  28.941  1.00 95.29 26  A 1 
ATOM 202  C CD  . PRO A 1 26  ? 5.607   28.143  30.378  1.00 97.07 26  A 1 
ATOM 203  N N   . ALA A 1 27  ? 5.255   23.616  29.147  1.00 97.37 27  A 1 
ATOM 204  C CA  . ALA A 1 27  ? 5.594   22.274  29.598  1.00 97.32 27  A 1 
ATOM 205  C C   . ALA A 1 27  ? 5.798   21.316  28.427  1.00 97.38 27  A 1 
ATOM 206  O O   . ALA A 1 27  ? 5.087   21.387  27.432  1.00 96.69 27  A 1 
ATOM 207  C CB  . ALA A 1 27  ? 4.513   21.776  30.560  1.00 96.88 27  A 1 
ATOM 208  N N   . ALA A 1 28  ? 6.748   20.401  28.570  1.00 96.62 28  A 1 
ATOM 209  C CA  . ALA A 1 28  ? 7.027   19.390  27.562  1.00 96.25 28  A 1 
ATOM 210  C C   . ALA A 1 28  ? 6.774   17.984  28.110  1.00 96.22 28  A 1 
ATOM 211  O O   . ALA A 1 28  ? 7.044   17.699  29.275  1.00 94.66 28  A 1 
ATOM 212  C CB  . ALA A 1 28  ? 8.454   19.575  27.046  1.00 95.31 28  A 1 
ATOM 213  N N   . LYS A 1 29  ? 6.282   17.077  27.255  1.00 95.75 29  A 1 
ATOM 214  C CA  . LYS A 1 29  ? 6.103   15.661  27.589  1.00 94.64 29  A 1 
ATOM 215  C C   . LYS A 1 29  ? 7.381   14.893  27.266  1.00 93.96 29  A 1 
ATOM 216  O O   . LYS A 1 29  ? 7.646   14.574  26.113  1.00 92.05 29  A 1 
ATOM 217  C CB  . LYS A 1 29  ? 4.858   15.132  26.871  1.00 93.85 29  A 1 
ATOM 218  C CG  . LYS A 1 29  ? 4.411   13.785  27.447  1.00 89.55 29  A 1 
ATOM 219  C CD  . LYS A 1 29  ? 3.097   13.365  26.781  1.00 85.41 29  A 1 
ATOM 220  C CE  . LYS A 1 29  ? 2.550   12.089  27.415  1.00 79.42 29  A 1 
ATOM 221  N NZ  . LYS A 1 29  ? 1.236   11.741  26.815  1.00 72.18 29  A 1 
ATOM 222  N N   . ILE A 1 30  ? 8.170   14.600  28.293  1.00 92.88 30  A 1 
ATOM 223  C CA  . ILE A 1 30  ? 9.470   13.923  28.196  1.00 91.95 30  A 1 
ATOM 224  C C   . ILE A 1 30  ? 9.328   12.539  28.833  1.00 91.48 30  A 1 
ATOM 225  O O   . ILE A 1 30  ? 8.920   12.431  29.988  1.00 88.12 30  A 1 
ATOM 226  C CB  . ILE A 1 30  ? 10.579  14.769  28.869  1.00 92.03 30  A 1 
ATOM 227  C CG1 . ILE A 1 30  ? 10.655  16.191  28.264  1.00 90.56 30  A 1 
ATOM 228  C CG2 . ILE A 1 30  ? 11.938  14.053  28.733  1.00 89.43 30  A 1 
ATOM 229  C CD1 . ILE A 1 30  ? 11.571  17.154  29.025  1.00 86.86 30  A 1 
ATOM 230  N N   . HIS A 1 31  ? 9.621   11.474  28.089  1.00 90.47 31  A 1 
ATOM 231  C CA  . HIS A 1 31  ? 9.454   10.083  28.534  1.00 89.38 31  A 1 
ATOM 232  C C   . HIS A 1 31  ? 8.082   9.798   29.185  1.00 90.58 31  A 1 
ATOM 233  O O   . HIS A 1 31  ? 7.980   9.169   30.237  1.00 86.91 31  A 1 
ATOM 234  C CB  . HIS A 1 31  ? 10.643  9.656   29.413  1.00 87.90 31  A 1 
ATOM 235  C CG  . HIS A 1 31  ? 11.983  9.883   28.759  1.00 84.48 31  A 1 
ATOM 236  N ND1 . HIS A 1 31  ? 12.428  9.315   27.588  1.00 75.04 31  A 1 
ATOM 237  C CD2 . HIS A 1 31  ? 12.971  10.717  29.204  1.00 73.76 31  A 1 
ATOM 238  C CE1 . HIS A 1 31  ? 13.658  9.806   27.335  1.00 74.76 31  A 1 
ATOM 239  N NE2 . HIS A 1 31  ? 14.027  10.660  28.292  1.00 75.63 31  A 1 
ATOM 240  N N   . GLY A 1 32  ? 7.021   10.314  28.585  1.00 89.43 32  A 1 
ATOM 241  C CA  . GLY A 1 32  ? 5.648   10.131  29.065  1.00 89.15 32  A 1 
ATOM 242  C C   . GLY A 1 32  ? 5.226   11.027  30.240  1.00 91.23 32  A 1 
ATOM 243  O O   . GLY A 1 32  ? 4.041   11.047  30.567  1.00 88.59 32  A 1 
ATOM 244  N N   . LYS A 1 33  ? 6.146   11.805  30.841  1.00 92.01 33  A 1 
ATOM 245  C CA  . LYS A 1 33  ? 5.870   12.710  31.967  1.00 93.70 33  A 1 
ATOM 246  C C   . LYS A 1 33  ? 5.818   14.162  31.501  1.00 94.73 33  A 1 
ATOM 247  O O   . LYS A 1 33  ? 6.666   14.598  30.730  1.00 93.11 33  A 1 
ATOM 248  C CB  . LYS A 1 33  ? 6.915   12.524  33.076  1.00 92.99 33  A 1 
ATOM 249  C CG  . LYS A 1 33  ? 6.850   11.119  33.694  1.00 86.04 33  A 1 
ATOM 250  C CD  . LYS A 1 33  ? 7.866   10.968  34.831  1.00 82.72 33  A 1 
ATOM 251  C CE  . LYS A 1 33  ? 7.785   9.550   35.407  1.00 74.57 33  A 1 
ATOM 252  N NZ  . LYS A 1 33  ? 8.766   9.328   36.497  1.00 63.79 33  A 1 
ATOM 253  N N   . LEU A 1 34  ? 4.848   14.918  32.001  1.00 95.23 34  A 1 
ATOM 254  C CA  . LEU A 1 34  ? 4.746   16.354  31.766  1.00 95.56 34  A 1 
ATOM 255  C C   . LEU A 1 34  ? 5.745   17.093  32.666  1.00 96.03 34  A 1 
ATOM 256  O O   . LEU A 1 34  ? 5.676   16.984  33.888  1.00 94.51 34  A 1 
ATOM 257  C CB  . LEU A 1 34  ? 3.291   16.803  31.998  1.00 94.42 34  A 1 
ATOM 258  C CG  . LEU A 1 34  ? 3.002   18.214  31.456  1.00 89.40 34  A 1 
ATOM 259  C CD1 . LEU A 1 34  ? 2.946   18.213  29.927  1.00 83.58 34  A 1 
ATOM 260  C CD2 . LEU A 1 34  ? 1.651   18.705  31.970  1.00 84.04 34  A 1 
ATOM 261  N N   . VAL A 1 35  ? 6.675   17.831  32.067  1.00 96.08 35  A 1 
ATOM 262  C CA  . VAL A 1 35  ? 7.745   18.554  32.760  1.00 95.99 35  A 1 
ATOM 263  C C   . VAL A 1 35  ? 7.638   20.044  32.435  1.00 96.72 35  A 1 
ATOM 264  O O   . VAL A 1 35  ? 7.810   20.416  31.272  1.00 96.25 35  A 1 
ATOM 265  C CB  . VAL A 1 35  ? 9.133   17.997  32.380  1.00 95.18 35  A 1 
ATOM 266  C CG1 . VAL A 1 35  ? 10.244  18.723  33.139  1.00 91.56 35  A 1 
ATOM 267  C CG2 . VAL A 1 35  ? 9.247   16.499  32.700  1.00 91.46 35  A 1 
ATOM 268  N N   . PRO A 1 36  ? 7.377   20.920  33.428  1.00 96.87 36  A 1 
ATOM 269  C CA  . PRO A 1 36  ? 7.432   22.364  33.241  1.00 96.73 36  A 1 
ATOM 270  C C   . PRO A 1 36  ? 8.832   22.824  32.814  1.00 96.73 36  A 1 
ATOM 271  O O   . PRO A 1 36  ? 9.834   22.408  33.396  1.00 95.74 36  A 1 
ATOM 272  C CB  . PRO A 1 36  ? 7.017   22.979  34.580  1.00 96.25 36  A 1 
ATOM 273  C CG  . PRO A 1 36  ? 6.207   21.874  35.250  1.00 94.40 36  A 1 
ATOM 274  C CD  . PRO A 1 36  ? 6.904   20.602  34.766  1.00 96.39 36  A 1 
ATOM 275  N N   . LEU A 1 37  ? 8.898   23.697  31.805  1.00 96.23 37  A 1 
ATOM 276  C CA  . LEU A 1 37  ? 10.151  24.246  31.269  1.00 95.91 37  A 1 
ATOM 277  C C   . LEU A 1 37  ? 10.546  25.568  31.941  1.00 95.90 37  A 1 
ATOM 278  O O   . LEU A 1 37  ? 11.699  25.989  31.862  1.00 93.48 37  A 1 
ATOM 279  C CB  . LEU A 1 37  ? 10.021  24.416  29.745  1.00 95.57 37  A 1 
ATOM 280  C CG  . LEU A 1 37  ? 9.707   23.126  28.963  1.00 95.16 37  A 1 
ATOM 281  C CD1 . LEU A 1 37  ? 9.691   23.448  27.469  1.00 92.11 37  A 1 
ATOM 282  C CD2 . LEU A 1 37  ? 10.736  22.018  29.212  1.00 92.55 37  A 1 
ATOM 283  N N   . THR A 1 38  ? 9.595   26.218  32.621  1.00 96.18 38  A 1 
ATOM 284  C CA  . THR A 1 38  ? 9.801   27.435  33.420  1.00 95.76 38  A 1 
ATOM 285  C C   . THR A 1 38  ? 9.072   27.312  34.756  1.00 95.99 38  A 1 
ATOM 286  O O   . THR A 1 38  ? 8.352   26.343  34.997  1.00 94.67 38  A 1 
ATOM 287  C CB  . THR A 1 38  ? 9.354   28.702  32.667  1.00 95.21 38  A 1 
ATOM 288  O OG1 . THR A 1 38  ? 7.960   28.731  32.525  1.00 92.23 38  A 1 
ATOM 289  C CG2 . THR A 1 38  ? 9.978   28.839  31.283  1.00 90.54 38  A 1 
ATOM 290  N N   . LYS A 1 39  ? 9.262   28.287  35.649  1.00 94.86 39  A 1 
ATOM 291  C CA  . LYS A 1 39  ? 8.574   28.322  36.953  1.00 94.79 39  A 1 
ATOM 292  C C   . LYS A 1 39  ? 7.274   29.128  36.932  1.00 95.46 39  A 1 
ATOM 293  O O   . LYS A 1 39  ? 6.394   28.868  37.739  1.00 93.05 39  A 1 
ATOM 294  C CB  . LYS A 1 39  ? 9.520   28.864  38.036  1.00 93.54 39  A 1 
ATOM 295  C CG  . LYS A 1 39  ? 10.726  27.947  38.297  1.00 90.01 39  A 1 
ATOM 296  C CD  . LYS A 1 39  ? 11.576  28.489  39.456  1.00 83.62 39  A 1 
ATOM 297  C CE  . LYS A 1 39  ? 12.774  27.574  39.722  1.00 79.36 39  A 1 
ATOM 298  N NZ  . LYS A 1 39  ? 13.605  28.066  40.853  1.00 66.50 39  A 1 
ATOM 299  N N   . ALA A 1 40  ? 7.181   30.122  36.048  1.00 95.48 40  A 1 
ATOM 300  C CA  . ALA A 1 40  ? 6.053   31.046  36.015  1.00 95.52 40  A 1 
ATOM 301  C C   . ALA A 1 40  ? 4.931   30.524  35.097  1.00 96.41 40  A 1 
ATOM 302  O O   . ALA A 1 40  ? 5.227   30.168  33.950  1.00 95.16 40  A 1 
ATOM 303  C CB  . ALA A 1 40  ? 6.552   32.427  35.582  1.00 93.93 40  A 1 
ATOM 304  N N   . PRO A 1 41  ? 3.668   30.516  35.565  1.00 97.15 41  A 1 
ATOM 305  C CA  . PRO A 1 41  ? 2.509   30.281  34.711  1.00 97.19 41  A 1 
ATOM 306  C C   . PRO A 1 41  ? 2.379   31.345  33.620  1.00 97.41 41  A 1 
ATOM 307  O O   . PRO A 1 41  ? 2.770   32.496  33.812  1.00 96.47 41  A 1 
ATOM 308  C CB  . PRO A 1 41  ? 1.288   30.282  35.636  1.00 96.38 41  A 1 
ATOM 309  C CG  . PRO A 1 41  ? 1.874   29.995  37.014  1.00 94.07 41  A 1 
ATOM 310  C CD  . PRO A 1 41  ? 3.239   30.662  36.948  1.00 96.37 41  A 1 
ATOM 311  N N   . LEU A 1 42  ? 1.805   30.962  32.478  1.00 96.84 42  A 1 
ATOM 312  C CA  . LEU A 1 42  ? 1.512   31.865  31.371  1.00 96.94 42  A 1 
ATOM 313  C C   . LEU A 1 42  ? 0.210   32.628  31.616  1.00 96.97 42  A 1 
ATOM 314  O O   . LEU A 1 42  ? -0.761  32.068  32.121  1.00 96.22 42  A 1 
ATOM 315  C CB  . LEU A 1 42  ? 1.437   31.074  30.056  1.00 96.92 42  A 1 
ATOM 316  C CG  . LEU A 1 42  ? 2.766   30.431  29.629  1.00 96.47 42  A 1 
ATOM 317  C CD1 . LEU A 1 42  ? 2.536   29.630  28.349  1.00 93.80 42  A 1 
ATOM 318  C CD2 . LEU A 1 42  ? 3.852   31.479  29.363  1.00 93.92 42  A 1 
ATOM 319  N N   . THR A 1 43  ? 0.182   33.893  31.204  1.00 96.52 43  A 1 
ATOM 320  C CA  . THR A 1 43  ? -1.054  34.679  31.141  1.00 96.20 43  A 1 
ATOM 321  C C   . THR A 1 43  ? -1.809  34.391  29.841  1.00 96.33 43  A 1 
ATOM 322  O O   . THR A 1 43  ? -1.222  33.953  28.848  1.00 95.86 43  A 1 
ATOM 323  C CB  . THR A 1 43  ? -0.792  36.186  31.288  1.00 95.96 43  A 1 
ATOM 324  O OG1 . THR A 1 43  ? -0.115  36.698  30.166  1.00 92.96 43  A 1 
ATOM 325  C CG2 . THR A 1 43  ? 0.041   36.525  32.526  1.00 90.93 43  A 1 
ATOM 326  N N   . GLU A 1 44  ? -3.110  34.710  29.805  1.00 96.29 44  A 1 
ATOM 327  C CA  . GLU A 1 44  ? -3.937  34.607  28.595  1.00 95.68 44  A 1 
ATOM 328  C C   . GLU A 1 44  ? -3.384  35.446  27.438  1.00 95.95 44  A 1 
ATOM 329  O O   . GLU A 1 44  ? -3.379  35.035  26.280  1.00 95.19 44  A 1 
ATOM 330  C CB  . GLU A 1 44  ? -5.357  35.088  28.889  1.00 94.47 44  A 1 
ATOM 331  C CG  . GLU A 1 44  ? -6.015  34.330  30.040  1.00 81.25 44  A 1 
ATOM 332  C CD  . GLU A 1 44  ? -7.493  34.695  30.205  1.00 74.66 44  A 1 
ATOM 333  O OE1 . GLU A 1 44  ? -8.182  33.881  30.839  1.00 66.94 44  A 1 
ATOM 334  O OE2 . GLU A 1 44  ? -7.905  35.753  29.678  1.00 65.97 44  A 1 
ATOM 335  N N   . GLU A 1 45  ? -2.861  36.633  27.753  1.00 95.78 45  A 1 
ATOM 336  C CA  . GLU A 1 45  ? -2.240  37.501  26.756  1.00 95.67 45  A 1 
ATOM 337  C C   . GLU A 1 45  ? -0.980  36.859  26.151  1.00 95.87 45  A 1 
ATOM 338  O O   . GLU A 1 45  ? -0.738  36.950  24.948  1.00 94.83 45  A 1 
ATOM 339  C CB  . GLU A 1 45  ? -1.905  38.851  27.404  1.00 95.24 45  A 1 
ATOM 340  C CG  . GLU A 1 45  ? -1.548  39.894  26.347  1.00 83.98 45  A 1 
ATOM 341  C CD  . GLU A 1 45  ? -0.982  41.194  26.933  1.00 79.07 45  A 1 
ATOM 342  O OE1 . GLU A 1 45  ? -0.434  41.971  26.109  1.00 70.24 45  A 1 
ATOM 343  O OE2 . GLU A 1 45  ? -0.992  41.367  28.164  1.00 70.97 45  A 1 
ATOM 344  N N   . GLN A 1 46  ? -0.177  36.180  26.974  1.00 96.55 46  A 1 
ATOM 345  C CA  . GLN A 1 46  ? 1.031   35.496  26.517  1.00 96.51 46  A 1 
ATOM 346  C C   . GLN A 1 46  ? 0.705   34.298  25.618  1.00 96.90 46  A 1 
ATOM 347  O O   . GLN A 1 46  ? 1.365   34.133  24.593  1.00 96.48 46  A 1 
ATOM 348  C CB  . GLN A 1 46  ? 1.870   35.043  27.716  1.00 96.47 46  A 1 
ATOM 349  C CG  . GLN A 1 46  ? 2.584   36.203  28.417  1.00 94.99 46  A 1 
ATOM 350  C CD  . GLN A 1 46  ? 3.257   35.753  29.714  1.00 94.94 46  A 1 
ATOM 351  O OE1 . GLN A 1 46  ? 2.833   34.836  30.390  1.00 88.98 46  A 1 
ATOM 352  N NE2 . GLN A 1 46  ? 4.340   36.382  30.111  1.00 87.82 46  A 1 
ATOM 353  N N   . THR A 1 47  ? -0.297  33.488  25.971  1.00 96.96 47  A 1 
ATOM 354  C CA  . THR A 1 47  ? -0.713  32.339  25.147  1.00 96.92 47  A 1 
ATOM 355  C C   . THR A 1 47  ? -1.327  32.791  23.827  1.00 96.92 47  A 1 
ATOM 356  O O   . THR A 1 47  ? -0.942  32.278  22.777  1.00 96.50 47  A 1 
ATOM 357  C CB  . THR A 1 47  ? -1.676  31.400  25.889  1.00 96.79 47  A 1 
ATOM 358  O OG1 . THR A 1 47  ? -2.828  32.080  26.304  1.00 91.56 47  A 1 
ATOM 359  C CG2 . THR A 1 47  ? -1.032  30.802  27.138  1.00 91.28 47  A 1 
ATOM 360  N N   . ARG A 1 48  ? -2.164  33.836  23.846  1.00 97.06 48  A 1 
ATOM 361  C CA  . ARG A 1 48  ? -2.709  34.459  22.636  1.00 96.79 48  A 1 
ATOM 362  C C   . ARG A 1 48  ? -1.596  34.991  21.732  1.00 96.87 48  A 1 
ATOM 363  O O   . ARG A 1 48  ? -1.521  34.613  20.569  1.00 96.29 48  A 1 
ATOM 364  C CB  . ARG A 1 48  ? -3.717  35.546  23.032  1.00 96.21 48  A 1 
ATOM 365  C CG  . ARG A 1 48  ? -4.436  36.122  21.802  1.00 92.77 48  A 1 
ATOM 366  C CD  . ARG A 1 48  ? -5.490  37.167  22.175  1.00 89.91 48  A 1 
ATOM 367  N NE  . ARG A 1 48  ? -6.648  36.567  22.872  1.00 81.10 48  A 1 
ATOM 368  C CZ  . ARG A 1 48  ? -7.909  36.953  22.787  1.00 73.84 48  A 1 
ATOM 369  N NH1 . ARG A 1 48  ? -8.277  37.974  22.061  1.00 64.76 48  A 1 
ATOM 370  N NH2 . ARG A 1 48  ? -8.840  36.308  23.433  1.00 64.66 48  A 1 
ATOM 371  N N   . LYS A 1 49  ? -0.677  35.801  22.261  1.00 96.49 49  A 1 
ATOM 372  C CA  . LYS A 1 49  ? 0.474   36.315  21.497  1.00 96.45 49  A 1 
ATOM 373  C C   . LYS A 1 49  ? 1.366   35.199  20.942  1.00 96.73 49  A 1 
ATOM 374  O O   . LYS A 1 49  ? 1.927   35.365  19.868  1.00 96.02 49  A 1 
ATOM 375  C CB  . LYS A 1 49  ? 1.311   37.271  22.363  1.00 96.06 49  A 1 
ATOM 376  C CG  . LYS A 1 49  ? 0.674   38.664  22.468  1.00 90.32 49  A 1 
ATOM 377  C CD  . LYS A 1 49  ? 1.501   39.594  23.374  1.00 86.02 49  A 1 
ATOM 378  C CE  . LYS A 1 49  ? 0.863   40.985  23.381  1.00 79.47 49  A 1 
ATOM 379  N NZ  . LYS A 1 49  ? 1.472   41.905  24.371  1.00 68.88 49  A 1 
ATOM 380  N N   . ALA A 1 50  ? 1.511   34.097  21.672  1.00 96.83 50  A 1 
ATOM 381  C CA  . ALA A 1 50  ? 2.263   32.938  21.205  1.00 96.60 50  A 1 
ATOM 382  C C   . ALA A 1 50  ? 1.588   32.265  20.000  1.00 96.76 50  A 1 
ATOM 383  O O   . ALA A 1 50  ? 2.268   32.004  19.014  1.00 95.76 50  A 1 
ATOM 384  C CB  . ALA A 1 50  ? 2.466   31.963  22.368  1.00 96.07 50  A 1 
ATOM 385  N N   . ALA A 1 51  ? 0.261   32.048  20.060  1.00 97.09 51  A 1 
ATOM 386  C CA  . ALA A 1 51  ? -0.502  31.420  18.978  1.00 96.89 51  A 1 
ATOM 387  C C   . ALA A 1 51  ? -0.482  32.263  17.700  1.00 96.77 51  A 1 
ATOM 388  O O   . ALA A 1 51  ? -0.012  31.811  16.658  1.00 96.02 51  A 1 
ATOM 389  C CB  . ALA A 1 51  ? -1.933  31.159  19.466  1.00 96.56 51  A 1 
ATOM 390  N N   . TYR A 1 52  ? -0.882  33.521  17.805  1.00 96.74 52  A 1 
ATOM 391  C CA  . TYR A 1 52  ? -0.920  34.430  16.654  1.00 96.42 52  A 1 
ATOM 392  C C   . TYR A 1 52  ? 0.477   34.714  16.080  1.00 96.12 52  A 1 
ATOM 393  O O   . TYR A 1 52  ? 0.605   35.028  14.905  1.00 94.21 52  A 1 
ATOM 394  C CB  . TYR A 1 52  ? -1.606  35.738  17.053  1.00 95.88 52  A 1 
ATOM 395  C CG  . TYR A 1 52  ? -3.123  35.665  17.120  1.00 95.27 52  A 1 
ATOM 396  C CD1 . TYR A 1 52  ? -3.908  36.339  16.161  1.00 89.09 52  A 1 
ATOM 397  C CD2 . TYR A 1 52  ? -3.751  34.940  18.140  1.00 89.22 52  A 1 
ATOM 398  C CE1 . TYR A 1 52  ? -5.313  36.302  16.245  1.00 87.42 52  A 1 
ATOM 399  C CE2 . TYR A 1 52  ? -5.151  34.887  18.227  1.00 87.86 52  A 1 
ATOM 400  C CZ  . TYR A 1 52  ? -5.934  35.580  17.286  1.00 90.49 52  A 1 
ATOM 401  O OH  . TYR A 1 52  ? -7.281  35.544  17.404  1.00 88.29 52  A 1 
ATOM 402  N N   . GLY A 1 53  ? 1.522   34.594  16.895  1.00 96.14 53  A 1 
ATOM 403  C CA  . GLY A 1 53  ? 2.909   34.758  16.464  1.00 95.44 53  A 1 
ATOM 404  C C   . GLY A 1 53  ? 3.429   33.651  15.542  1.00 95.57 53  A 1 
ATOM 405  O O   . GLY A 1 53  ? 4.414   33.884  14.848  1.00 93.82 53  A 1 
ATOM 406  N N   . ILE A 1 54  ? 2.799   32.475  15.537  1.00 95.70 54  A 1 
ATOM 407  C CA  . ILE A 1 54  ? 3.192   31.328  14.701  1.00 95.17 54  A 1 
ATOM 408  C C   . ILE A 1 54  ? 2.199   31.024  13.570  1.00 94.66 54  A 1 
ATOM 409  O O   . ILE A 1 54  ? 2.471   30.152  12.750  1.00 93.07 54  A 1 
ATOM 410  C CB  . ILE A 1 54  ? 3.460   30.072  15.561  1.00 95.08 54  A 1 
ATOM 411  C CG1 . ILE A 1 54  ? 2.205   29.627  16.348  1.00 93.54 54  A 1 
ATOM 412  C CG2 . ILE A 1 54  ? 4.663   30.315  16.491  1.00 92.30 54  A 1 
ATOM 413  C CD1 . ILE A 1 54  ? 2.323   28.251  17.004  1.00 91.50 54  A 1 
ATOM 414  N N   . MET A 1 55  ? 1.064   31.721  13.529  1.00 94.47 55  A 1 
ATOM 415  C CA  . MET A 1 55  ? 0.045   31.579  12.489  1.00 94.41 55  A 1 
ATOM 416  C C   . MET A 1 55  ? 0.320   32.506  11.298  1.00 93.68 55  A 1 
ATOM 417  O O   . MET A 1 55  ? 0.725   33.663  11.469  1.00 92.16 55  A 1 
ATOM 418  C CB  . MET A 1 55  ? -1.341  31.882  13.068  1.00 94.69 55  A 1 
ATOM 419  C CG  . MET A 1 55  ? -1.851  30.806  14.029  1.00 93.92 55  A 1 
ATOM 420  S SD  . MET A 1 55  ? -3.323  31.349  14.930  1.00 94.19 55  A 1 
ATOM 421  C CE  . MET A 1 55  ? -3.663  29.856  15.886  1.00 89.00 55  A 1 
ATOM 422  N N   . THR A 1 56  ? 0.035   32.016  10.085  1.00 91.24 56  A 1 
ATOM 423  C CA  . THR A 1 56  ? -0.134  32.856  8.885   1.00 90.54 56  A 1 
ATOM 424  C C   . THR A 1 56  ? -1.439  33.659  8.969   1.00 92.16 56  A 1 
ATOM 425  O O   . THR A 1 56  ? -2.296  33.367  9.803   1.00 92.17 56  A 1 
ATOM 426  C CB  . THR A 1 56  ? -0.125  32.017  7.599   1.00 88.43 56  A 1 
ATOM 427  O OG1 . THR A 1 56  ? -1.238  31.165  7.546   1.00 84.20 56  A 1 
ATOM 428  C CG2 . THR A 1 56  ? 1.134   31.156  7.457   1.00 83.15 56  A 1 
ATOM 429  N N   . GLU A 1 57  ? -1.631  34.649  8.100   1.00 91.59 57  A 1 
ATOM 430  C CA  . GLU A 1 57  ? -2.873  35.441  8.061   1.00 91.68 57  A 1 
ATOM 431  C C   . GLU A 1 57  ? -4.110  34.555  7.872   1.00 92.34 57  A 1 
ATOM 432  O O   . GLU A 1 57  ? -5.032  34.615  8.679   1.00 91.45 57  A 1 
ATOM 433  C CB  . GLU A 1 57  ? -2.795  36.509  6.960   1.00 91.19 57  A 1 
ATOM 434  C CG  . GLU A 1 57  ? -1.756  37.585  7.316   1.00 82.59 57  A 1 
ATOM 435  C CD  . GLU A 1 57  ? -1.646  38.712  6.281   1.00 76.79 57  A 1 
ATOM 436  O OE1 . GLU A 1 57  ? -1.053  39.747  6.656   1.00 69.11 57  A 1 
ATOM 437  O OE2 . GLU A 1 57  ? -2.093  38.510  5.137   1.00 69.20 57  A 1 
ATOM 438  N N   . ARG A 1 58  ? -4.063  33.628  6.912   1.00 89.81 58  A 1 
ATOM 439  C CA  . ARG A 1 58  ? -5.142  32.662  6.668   1.00 89.12 58  A 1 
ATOM 440  C C   . ARG A 1 58  ? -5.448  31.798  7.892   1.00 91.09 58  A 1 
ATOM 441  O O   . ARG A 1 58  ? -6.608  31.573  8.216   1.00 90.47 58  A 1 
ATOM 442  C CB  . ARG A 1 58  ? -4.762  31.800  5.455   1.00 86.58 58  A 1 
ATOM 443  C CG  . ARG A 1 58  ? -5.845  30.774  5.117   1.00 77.52 58  A 1 
ATOM 444  C CD  . ARG A 1 58  ? -5.441  29.958  3.895   1.00 74.49 58  A 1 
ATOM 445  N NE  . ARG A 1 58  ? -6.383  28.847  3.681   1.00 66.11 58  A 1 
ATOM 446  C CZ  . ARG A 1 58  ? -6.335  27.966  2.698   1.00 60.27 58  A 1 
ATOM 447  N NH1 . ARG A 1 58  ? -5.439  28.027  1.755   1.00 55.74 58  A 1 
ATOM 448  N NH2 . ARG A 1 58  ? -7.194  26.989  2.659   1.00 51.77 58  A 1 
ATOM 449  N N   . GLN A 1 59  ? -4.417  31.315  8.586   1.00 90.24 59  A 1 
ATOM 450  C CA  . GLN A 1 59  ? -4.590  30.504  9.795   1.00 91.21 59  A 1 
ATOM 451  C C   . GLN A 1 59  ? -5.182  31.319  10.951  1.00 93.09 59  A 1 
ATOM 452  O O   . GLN A 1 59  ? -5.923  30.777  11.761  1.00 93.63 59  A 1 
ATOM 453  C CB  . GLN A 1 59  ? -3.236  29.919  10.209  1.00 90.20 59  A 1 
ATOM 454  C CG  . GLN A 1 59  ? -2.764  28.795  9.275   1.00 87.85 59  A 1 
ATOM 455  C CD  . GLN A 1 59  ? -1.266  28.531  9.372   1.00 88.17 59  A 1 
ATOM 456  O OE1 . GLN A 1 59  ? -0.508  29.191  10.067  1.00 83.58 59  A 1 
ATOM 457  N NE2 . GLN A 1 59  ? -0.766  27.575  8.626   1.00 82.30 59  A 1 
ATOM 458  N N   . ARG A 1 60  ? -4.873  32.621  11.033  1.00 94.35 60  A 1 
ATOM 459  C CA  . ARG A 1 60  ? -5.510  33.523  12.007  1.00 95.45 60  A 1 
ATOM 460  C C   . ARG A 1 60  ? -6.987  33.716  11.695  1.00 96.17 60  A 1 
ATOM 461  O O   . ARG A 1 60  ? -7.790  33.589  12.608  1.00 96.00 60  A 1 
ATOM 462  C CB  . ARG A 1 60  ? -4.815  34.885  12.050  1.00 95.31 60  A 1 
ATOM 463  C CG  . ARG A 1 60  ? -3.400  34.796  12.613  1.00 90.13 60  A 1 
ATOM 464  C CD  . ARG A 1 60  ? -2.743  36.170  12.530  1.00 88.82 60  A 1 
ATOM 465  N NE  . ARG A 1 60  ? -1.304  36.075  12.803  1.00 81.35 60  A 1 
ATOM 466  C CZ  . ARG A 1 60  ? -0.424  37.044  12.656  1.00 74.43 60  A 1 
ATOM 467  N NH1 . ARG A 1 60  ? -0.784  38.261  12.351  1.00 66.73 60  A 1 
ATOM 468  N NH2 . ARG A 1 60  ? 0.842   36.791  12.802  1.00 65.61 60  A 1 
ATOM 469  N N   . GLU A 1 61  ? -7.336  33.957  10.438  1.00 94.57 61  A 1 
ATOM 470  C CA  . GLU A 1 61  ? -8.733  34.070  10.009  1.00 94.28 61  A 1 
ATOM 471  C C   . GLU A 1 61  ? -9.521  32.786  10.298  1.00 94.57 61  A 1 
ATOM 472  O O   . GLU A 1 61  ? -10.630 32.840  10.819  1.00 93.63 61  A 1 
ATOM 473  C CB  . GLU A 1 61  ? -8.800  34.369  8.506   1.00 93.94 61  A 1 
ATOM 474  C CG  . GLU A 1 61  ? -8.334  35.786  8.148   1.00 85.67 61  A 1 
ATOM 475  C CD  . GLU A 1 61  ? -8.316  36.046  6.631   1.00 82.51 61  A 1 
ATOM 476  O OE1 . GLU A 1 61  ? -7.941  37.176  6.247   1.00 75.04 61  A 1 
ATOM 477  O OE2 . GLU A 1 61  ? -8.670  35.126  5.857   1.00 75.68 61  A 1 
ATOM 478  N N   . GLU A 1 62  ? -8.939  31.623  10.000  1.00 93.60 62  A 1 
ATOM 479  C CA  . GLU A 1 62  ? -9.531  30.325  10.347  1.00 92.84 62  A 1 
ATOM 480  C C   . GLU A 1 62  ? -9.737  30.199  11.859  1.00 93.97 62  A 1 
ATOM 481  O O   . GLU A 1 62  ? -10.837 29.884  12.303  1.00 93.31 62  A 1 
ATOM 482  C CB  . GLU A 1 62  ? -8.635  29.200  9.806   1.00 91.11 62  A 1 
ATOM 483  C CG  . GLU A 1 62  ? -9.228  27.798  10.020  1.00 87.52 62  A 1 
ATOM 484  C CD  . GLU A 1 62  ? -8.276  26.675  9.566   1.00 85.01 62  A 1 
ATOM 485  O OE1 . GLU A 1 62  ? -8.513  25.518  9.982   1.00 76.81 62  A 1 
ATOM 486  O OE2 . GLU A 1 62  ? -7.301  26.967  8.830   1.00 77.70 62  A 1 
ATOM 487  N N   . PHE A 1 63  ? -8.711  30.510  12.652  1.00 95.06 63  A 1 
ATOM 488  C CA  . PHE A 1 63  ? -8.773  30.440  14.109  1.00 96.22 63  A 1 
ATOM 489  C C   . PHE A 1 63  ? -9.812  31.399  14.700  1.00 96.88 63  A 1 
ATOM 490  O O   . PHE A 1 63  ? -10.565 31.012  15.592  1.00 96.51 63  A 1 
ATOM 491  C CB  . PHE A 1 63  ? -7.381  30.728  14.686  1.00 96.52 63  A 1 
ATOM 492  C CG  . PHE A 1 63  ? -7.321  30.571  16.191  1.00 97.05 63  A 1 
ATOM 493  C CD1 . PHE A 1 63  ? -7.325  31.699  17.031  1.00 95.15 63  A 1 
ATOM 494  C CD2 . PHE A 1 63  ? -7.311  29.287  16.751  1.00 95.59 63  A 1 
ATOM 495  C CE1 . PHE A 1 63  ? -7.313  31.541  18.424  1.00 95.58 63  A 1 
ATOM 496  C CE2 . PHE A 1 63  ? -7.303  29.125  18.144  1.00 95.39 63  A 1 
ATOM 497  C CZ  . PHE A 1 63  ? -7.306  30.252  18.983  1.00 96.60 63  A 1 
ATOM 498  N N   . ASP A 1 64  ? -9.885  32.626  14.193  1.00 96.27 64  A 1 
ATOM 499  C CA  . ASP A 1 64  ? -10.848 33.631  14.651  1.00 96.38 64  A 1 
ATOM 500  C C   . ASP A 1 64  ? -12.295 33.224  14.340  1.00 96.75 64  A 1 
ATOM 501  O O   . ASP A 1 64  ? -13.198 33.493  15.130  1.00 95.75 64  A 1 
ATOM 502  C CB  . ASP A 1 64  ? -10.514 35.001  14.022  1.00 95.95 64  A 1 
ATOM 503  C CG  . ASP A 1 64  ? -9.266  35.667  14.623  1.00 94.56 64  A 1 
ATOM 504  O OD1 . ASP A 1 64  ? -8.923  35.359  15.786  1.00 90.17 64  A 1 
ATOM 505  O OD2 . ASP A 1 64  ? -8.662  36.550  13.975  1.00 90.66 64  A 1 
ATOM 506  N N   . ASN A 1 65  ? -12.521 32.531  13.217  1.00 96.28 65  A 1 
ATOM 507  C CA  . ASN A 1 65  ? -13.849 32.075  12.811  1.00 96.19 65  A 1 
ATOM 508  C C   . ASN A 1 65  ? -14.283 30.772  13.495  1.00 96.39 65  A 1 
ATOM 509  O O   . ASN A 1 65  ? -15.459 30.609  13.815  1.00 94.09 65  A 1 
ATOM 510  C CB  . ASN A 1 65  ? -13.853 31.903  11.283  1.00 95.66 65  A 1 
ATOM 511  C CG  . ASN A 1 65  ? -13.835 33.227  10.538  1.00 92.28 65  A 1 
ATOM 512  O OD1 . ASN A 1 65  ? -14.477 34.196  10.904  1.00 82.77 65  A 1 
ATOM 513  N ND2 . ASN A 1 65  ? -13.136 33.299  9.437   1.00 83.11 65  A 1 
ATOM 514  N N   . SER A 1 66  ? -13.367 29.816  13.675  1.00 96.09 66  A 1 
ATOM 515  C CA  . SER A 1 66  ? -13.691 28.464  14.158  1.00 95.57 66  A 1 
ATOM 516  C C   . SER A 1 66  ? -13.291 28.204  15.607  1.00 96.16 66  A 1 
ATOM 517  O O   . SER A 1 66  ? -13.708 27.202  16.180  1.00 93.70 66  A 1 
ATOM 518  C CB  . SER A 1 66  ? -13.045 27.418  13.245  1.00 94.51 66  A 1 
ATOM 519  O OG  . SER A 1 66  ? -11.646 27.460  13.376  1.00 91.00 66  A 1 
ATOM 520  N N   . SER A 1 67  ? -12.490 29.085  16.219  1.00 95.86 67  A 1 
ATOM 521  C CA  . SER A 1 67  ? -11.832 28.882  17.521  1.00 96.08 67  A 1 
ATOM 522  C C   . SER A 1 67  ? -10.843 27.708  17.568  1.00 96.34 67  A 1 
ATOM 523  O O   . SER A 1 67  ? -10.336 27.373  18.643  1.00 93.84 67  A 1 
ATOM 524  C CB  . SER A 1 67  ? -12.862 28.808  18.654  1.00 95.43 67  A 1 
ATOM 525  O OG  . SER A 1 67  ? -13.642 29.995  18.678  1.00 91.55 67  A 1 
ATOM 526  N N   . GLU A 1 68  ? -10.525 27.113  16.415  1.00 96.21 68  A 1 
ATOM 527  C CA  . GLU A 1 68  ? -9.558  26.029  16.264  1.00 95.47 68  A 1 
ATOM 528  C C   . GLU A 1 68  ? -8.753  26.199  14.972  1.00 94.78 68  A 1 
ATOM 529  O O   . GLU A 1 68  ? -9.278  26.628  13.955  1.00 91.04 68  A 1 
ATOM 530  C CB  . GLU A 1 68  ? -10.242 24.652  16.269  1.00 92.94 68  A 1 
ATOM 531  C CG  . GLU A 1 68  ? -10.970 24.340  17.583  1.00 83.97 68  A 1 
ATOM 532  C CD  . GLU A 1 68  ? -11.363 22.868  17.740  1.00 87.97 68  A 1 
ATOM 533  O OE1 . GLU A 1 68  ? -11.757 22.506  18.878  1.00 79.41 68  A 1 
ATOM 534  O OE2 . GLU A 1 68  ? -11.214 22.088  16.780  1.00 80.49 68  A 1 
ATOM 535  N N   . CYS A 1 69  ? -7.463  25.843  14.999  1.00 93.72 69  A 1 
ATOM 536  C CA  . CYS A 1 69  ? -6.633  25.803  13.800  1.00 92.81 69  A 1 
ATOM 537  C C   . CYS A 1 69  ? -5.504  24.781  13.968  1.00 93.24 69  A 1 
ATOM 538  O O   . CYS A 1 69  ? -4.814  24.757  14.996  1.00 91.81 69  A 1 
ATOM 539  C CB  . CYS A 1 69  ? -6.107  27.210  13.505  1.00 90.79 69  A 1 
ATOM 540  S SG  . CYS A 1 69  ? -5.238  27.247  11.915  1.00 85.29 69  A 1 
ATOM 541  N N   . ASN A 1 70  ? -5.311  23.936  12.958  1.00 90.86 70  A 1 
ATOM 542  C CA  . ASN A 1 70  ? -4.253  22.934  12.910  1.00 89.72 70  A 1 
ATOM 543  C C   . ASN A 1 70  ? -3.321  23.224  11.736  1.00 89.23 70  A 1 
ATOM 544  O O   . ASN A 1 70  ? -3.761  23.321  10.595  1.00 86.41 70  A 1 
ATOM 545  C CB  . ASN A 1 70  ? -4.857  21.528  12.824  1.00 88.52 70  A 1 
ATOM 546  C CG  . ASN A 1 70  ? -5.646  21.177  14.070  1.00 85.33 70  A 1 
ATOM 547  O OD1 . ASN A 1 70  ? -5.083  20.874  15.111  1.00 77.64 70  A 1 
ATOM 548  N ND2 . ASN A 1 70  ? -6.954  21.224  14.006  1.00 77.04 70  A 1 
ATOM 549  N N   . PHE A 1 71  ? -2.023  23.335  12.011  1.00 89.74 71  A 1 
ATOM 550  C CA  . PHE A 1 71  ? -1.035  23.691  10.998  1.00 90.38 71  A 1 
ATOM 551  C C   . PHE A 1 71  ? 0.353   23.181  11.377  1.00 90.74 71  A 1 
ATOM 552  O O   . PHE A 1 71  ? 0.597   22.760  12.508  1.00 90.17 71  A 1 
ATOM 553  C CB  . PHE A 1 71  ? -1.043  25.213  10.790  1.00 91.35 71  A 1 
ATOM 554  C CG  . PHE A 1 71  ? -0.830  26.047  12.038  1.00 92.38 71  A 1 
ATOM 555  C CD1 . PHE A 1 71  ? -1.921  26.358  12.874  1.00 91.22 71  A 1 
ATOM 556  C CD2 . PHE A 1 71  ? 0.449   26.527  12.363  1.00 91.84 71  A 1 
ATOM 557  C CE1 . PHE A 1 71  ? -1.734  27.140  14.022  1.00 91.12 71  A 1 
ATOM 558  C CE2 . PHE A 1 71  ? 0.638   27.312  13.512  1.00 91.46 71  A 1 
ATOM 559  C CZ  . PHE A 1 71  ? -0.452  27.619  14.345  1.00 92.38 71  A 1 
ATOM 560  N N   . ALA A 1 72  ? 1.286   23.221  10.431  1.00 90.32 72  A 1 
ATOM 561  C CA  . ALA A 1 72  ? 2.685   22.929  10.708  1.00 89.76 72  A 1 
ATOM 562  C C   . ALA A 1 72  ? 3.525   24.208  10.723  1.00 90.73 72  A 1 
ATOM 563  O O   . ALA A 1 72  ? 3.300   25.145  9.964   1.00 89.60 72  A 1 
ATOM 564  C CB  . ALA A 1 72  ? 3.205   21.878  9.735   1.00 87.72 72  A 1 
ATOM 565  N N   . ILE A 1 73  ? 4.529   24.221  11.593  1.00 91.31 73  A 1 
ATOM 566  C CA  . ILE A 1 73  ? 5.531   25.281  11.669  1.00 91.63 73  A 1 
ATOM 567  C C   . ILE A 1 73  ? 6.925   24.706  11.457  1.00 91.33 73  A 1 
ATOM 568  O O   . ILE A 1 73  ? 7.226   23.571  11.842  1.00 90.09 73  A 1 
ATOM 569  C CB  . ILE A 1 73  ? 5.436   26.094  12.981  1.00 91.79 73  A 1 
ATOM 570  C CG1 . ILE A 1 73  ? 5.705   25.232  14.233  1.00 88.67 73  A 1 
ATOM 571  C CG2 . ILE A 1 73  ? 4.075   26.798  13.060  1.00 86.65 73  A 1 
ATOM 572  C CD1 . ILE A 1 73  ? 5.874   26.046  15.517  1.00 84.64 73  A 1 
ATOM 573  N N   . ARG A 1 74  ? 7.797   25.516  10.869  1.00 90.89 74  A 1 
ATOM 574  C CA  . ARG A 1 74  ? 9.224   25.227  10.763  1.00 89.99 74  A 1 
ATOM 575  C C   . ARG A 1 74  ? 9.995   26.152  11.693  1.00 91.14 74  A 1 
ATOM 576  O O   . ARG A 1 74  ? 9.850   27.364  11.629  1.00 89.88 74  A 1 
ATOM 577  C CB  . ARG A 1 74  ? 9.659   25.330  9.296   1.00 87.07 74  A 1 
ATOM 578  C CG  . ARG A 1 74  ? 11.048  24.730  9.074   1.00 77.85 74  A 1 
ATOM 579  C CD  . ARG A 1 74  ? 11.381  24.724  7.583   1.00 73.81 74  A 1 
ATOM 580  N NE  . ARG A 1 74  ? 12.627  23.987  7.305   1.00 65.13 74  A 1 
ATOM 581  C CZ  . ARG A 1 74  ? 13.113  23.694  6.111   1.00 57.62 74  A 1 
ATOM 582  N NH1 . ARG A 1 74  ? 12.531  24.095  5.014   1.00 53.01 74  A 1 
ATOM 583  N NH2 . ARG A 1 74  ? 14.198  22.981  5.996   1.00 50.38 74  A 1 
ATOM 584  N N   . SER A 1 75  ? 10.813  25.554  12.553  1.00 91.28 75  A 1 
ATOM 585  C CA  . SER A 1 75  ? 11.719  26.214  13.492  1.00 91.85 75  A 1 
ATOM 586  C C   . SER A 1 75  ? 13.158  25.802  13.167  1.00 92.08 75  A 1 
ATOM 587  O O   . SER A 1 75  ? 13.392  24.860  12.399  1.00 89.56 75  A 1 
ATOM 588  C CB  . SER A 1 75  ? 11.289  25.825  14.912  1.00 91.26 75  A 1 
ATOM 589  O OG  . SER A 1 75  ? 12.293  26.009  15.880  1.00 84.81 75  A 1 
ATOM 590  N N   . ARG A 1 76  ? 14.142  26.473  13.760  1.00 91.48 76  A 1 
ATOM 591  C CA  . ARG A 1 76  ? 15.550  26.039  13.740  1.00 90.95 76  A 1 
ATOM 592  C C   . ARG A 1 76  ? 15.748  24.673  14.402  1.00 91.32 76  A 1 
ATOM 593  O O   . ARG A 1 76  ? 16.669  23.956  14.043  1.00 88.46 76  A 1 
ATOM 594  C CB  . ARG A 1 76  ? 16.426  27.077  14.447  1.00 90.54 76  A 1 
ATOM 595  C CG  . ARG A 1 76  ? 16.418  28.430  13.737  1.00 86.08 76  A 1 
ATOM 596  C CD  . ARG A 1 76  ? 17.298  29.411  14.510  1.00 80.93 76  A 1 
ATOM 597  N NE  . ARG A 1 76  ? 17.305  30.735  13.873  1.00 73.76 76  A 1 
ATOM 598  C CZ  . ARG A 1 76  ? 17.994  31.788  14.279  1.00 65.17 76  A 1 
ATOM 599  N NH1 . ARG A 1 76  ? 18.754  31.741  15.336  1.00 58.67 76  A 1 
ATOM 600  N NH2 . ARG A 1 76  ? 17.927  32.913  13.625  1.00 58.05 76  A 1 
ATOM 601  N N   . ALA A 1 77  ? 14.873  24.338  15.352  1.00 92.38 77  A 1 
ATOM 602  C CA  . ALA A 1 77  ? 14.878  23.072  16.075  1.00 92.10 77  A 1 
ATOM 603  C C   . ALA A 1 77  ? 14.204  21.908  15.319  1.00 91.60 77  A 1 
ATOM 604  O O   . ALA A 1 77  ? 14.164  20.792  15.842  1.00 87.36 77  A 1 
ATOM 605  C CB  . ALA A 1 77  ? 14.223  23.329  17.435  1.00 91.46 77  A 1 
ATOM 606  N N   . GLY A 1 78  ? 13.647  22.156  14.131  1.00 92.36 78  A 1 
ATOM 607  C CA  . GLY A 1 78  ? 12.953  21.162  13.318  1.00 91.62 78  A 1 
ATOM 608  C C   . GLY A 1 78  ? 11.542  21.590  12.919  1.00 92.44 78  A 1 
ATOM 609  O O   . GLY A 1 78  ? 11.187  22.776  12.950  1.00 90.89 78  A 1 
ATOM 610  N N   . ARG A 1 79  ? 10.724  20.622  12.528  1.00 91.98 79  A 1 
ATOM 611  C CA  . ARG A 1 79  ? 9.328   20.824  12.127  1.00 92.15 79  A 1 
ATOM 612  C C   . ARG A 1 79  ? 8.371   20.330  13.214  1.00 93.08 79  A 1 
ATOM 613  O O   . ARG A 1 79  ? 8.608   19.299  13.843  1.00 91.49 79  A 1 
ATOM 614  C CB  . ARG A 1 79  ? 9.096   20.165  10.760  1.00 90.26 79  A 1 
ATOM 615  C CG  . ARG A 1 79  ? 7.800   20.634  10.083  1.00 81.84 79  A 1 
ATOM 616  C CD  . ARG A 1 79  ? 7.652   20.000  8.696   1.00 79.56 79  A 1 
ATOM 617  N NE  . ARG A 1 79  ? 6.398   20.407  8.028   1.00 73.22 79  A 1 
ATOM 618  C CZ  . ARG A 1 79  ? 6.243   20.785  6.772   1.00 68.34 79  A 1 
ATOM 619  N NH1 . ARG A 1 79  ? 7.230   20.839  5.933   1.00 60.29 79  A 1 
ATOM 620  N NH2 . ARG A 1 79  ? 5.076   21.120  6.316   1.00 59.22 79  A 1 
ATOM 621  N N   . PHE A 1 80  ? 7.283   21.072  13.421  1.00 93.11 80  A 1 
ATOM 622  C CA  . PHE A 1 80  ? 6.306   20.790  14.468  1.00 93.59 80  A 1 
ATOM 623  C C   . PHE A 1 80  ? 4.883   20.956  13.940  1.00 93.38 80  A 1 
ATOM 624  O O   . PHE A 1 80  ? 4.606   21.878  13.176  1.00 91.93 80  A 1 
ATOM 625  C CB  . PHE A 1 80  ? 6.538   21.711  15.674  1.00 94.11 80  A 1 
ATOM 626  C CG  . PHE A 1 80  ? 7.932   21.640  16.260  1.00 94.41 80  A 1 
ATOM 627  C CD1 . PHE A 1 80  ? 8.209   20.780  17.338  1.00 92.21 80  A 1 
ATOM 628  C CD2 . PHE A 1 80  ? 8.969   22.407  15.702  1.00 92.79 80  A 1 
ATOM 629  C CE1 . PHE A 1 80  ? 9.513   20.680  17.849  1.00 92.40 80  A 1 
ATOM 630  C CE2 . PHE A 1 80  ? 10.278  22.301  16.206  1.00 92.64 80  A 1 
ATOM 631  C CZ  . PHE A 1 80  ? 10.551  21.438  17.279  1.00 93.52 80  A 1 
ATOM 632  N N   . ARG A 1 81  ? 3.973   20.083  14.364  1.00 92.42 81  A 1 
ATOM 633  C CA  . ARG A 1 81  ? 2.528   20.286  14.220  1.00 92.46 81  A 1 
ATOM 634  C C   . ARG A 1 81  ? 2.040   21.125  15.383  1.00 93.97 81  A 1 
ATOM 635  O O   . ARG A 1 81  ? 2.318   20.770  16.525  1.00 93.36 81  A 1 
ATOM 636  C CB  . ARG A 1 81  ? 1.771   18.958  14.197  1.00 90.25 81  A 1 
ATOM 637  C CG  . ARG A 1 81  ? 2.039   18.222  12.891  1.00 79.96 81  A 1 
ATOM 638  C CD  . ARG A 1 81  ? 1.216   16.939  12.815  1.00 76.70 81  A 1 
ATOM 639  N NE  . ARG A 1 81  ? 1.582   16.251  11.586  1.00 69.17 81  A 1 
ATOM 640  C CZ  . ARG A 1 81  ? 1.269   15.038  11.192  1.00 63.15 81  A 1 
ATOM 641  N NH1 . ARG A 1 81  ? 0.428   14.243  11.807  1.00 55.04 81  A 1 
ATOM 642  N NH2 . ARG A 1 81  ? 1.847   14.596  10.140  1.00 52.92 81  A 1 
ATOM 643  N N   . ALA A 1 82  ? 1.312   22.185  15.097  1.00 94.06 82  A 1 
ATOM 644  C CA  . ALA A 1 82  ? 0.653   23.026  16.074  1.00 94.79 82  A 1 
ATOM 645  C C   . ALA A 1 82  ? -0.860  22.823  15.973  1.00 94.68 82  A 1 
ATOM 646  O O   . ALA A 1 82  ? -1.430  22.950  14.893  1.00 93.49 82  A 1 
ATOM 647  C CB  . ALA A 1 82  ? 1.073   24.480  15.835  1.00 95.07 82  A 1 
ATOM 648  N N   . SER A 1 83  ? -1.490  22.523  17.096  1.00 95.15 83  A 1 
ATOM 649  C CA  . SER A 1 83  ? -2.939  22.576  17.271  1.00 95.50 83  A 1 
ATOM 650  C C   . SER A 1 83  ? -3.240  23.715  18.234  1.00 96.65 83  A 1 
ATOM 651  O O   . SER A 1 83  ? -2.846  23.647  19.401  1.00 96.53 83  A 1 
ATOM 652  C CB  . SER A 1 83  ? -3.449  21.236  17.799  1.00 94.29 83  A 1 
ATOM 653  O OG  . SER A 1 83  ? -4.854  21.242  17.887  1.00 87.03 83  A 1 
ATOM 654  N N   . ALA A 1 84  ? -3.857  24.778  17.738  1.00 96.37 84  A 1 
ATOM 655  C CA  . ALA A 1 84  ? -4.283  25.926  18.521  1.00 96.80 84  A 1 
ATOM 656  C C   . ALA A 1 84  ? -5.802  25.893  18.687  1.00 97.06 84  A 1 
ATOM 657  O O   . ALA A 1 84  ? -6.521  25.651  17.722  1.00 96.21 84  A 1 
ATOM 658  C CB  . ALA A 1 84  ? -3.797  27.211  17.846  1.00 96.75 84  A 1 
ATOM 659  N N   . PHE A 1 85  ? -6.289  26.131  19.905  1.00 97.20 85  A 1 
ATOM 660  C CA  . PHE A 1 85  ? -7.710  26.067  20.234  1.00 97.31 85  A 1 
ATOM 661  C C   . PHE A 1 85  ? -8.038  26.941  21.442  1.00 97.55 85  A 1 
ATOM 662  O O   . PHE A 1 85  ? -7.157  27.298  22.232  1.00 96.82 85  A 1 
ATOM 663  C CB  . PHE A 1 85  ? -8.125  24.602  20.481  1.00 97.05 85  A 1 
ATOM 664  C CG  . PHE A 1 85  ? -7.335  23.885  21.559  1.00 97.42 85  A 1 
ATOM 665  C CD1 . PHE A 1 85  ? -6.116  23.258  21.238  1.00 94.95 85  A 1 
ATOM 666  C CD2 . PHE A 1 85  ? -7.805  23.842  22.882  1.00 95.46 85  A 1 
ATOM 667  C CE1 . PHE A 1 85  ? -5.372  22.602  22.228  1.00 94.11 85  A 1 
ATOM 668  C CE2 . PHE A 1 85  ? -7.063  23.185  23.874  1.00 94.24 85  A 1 
ATOM 669  C CZ  . PHE A 1 85  ? -5.841  22.563  23.548  1.00 95.35 85  A 1 
ATOM 670  N N   . ILE A 1 86  ? -9.317  27.275  21.604  1.00 96.87 86  A 1 
ATOM 671  C CA  . ILE A 1 86  ? -9.820  27.991  22.779  1.00 96.66 86  A 1 
ATOM 672  C C   . ILE A 1 86  ? -10.316 26.977  23.813  1.00 96.13 86  A 1 
ATOM 673  O O   . ILE A 1 86  ? -11.142 26.119  23.522  1.00 93.89 86  A 1 
ATOM 674  C CB  . ILE A 1 86  ? -10.885 29.041  22.392  1.00 96.04 86  A 1 
ATOM 675  C CG1 . ILE A 1 86  ? -10.240 30.102  21.473  1.00 92.61 86  A 1 
ATOM 676  C CG2 . ILE A 1 86  ? -11.476 29.698  23.659  1.00 92.26 86  A 1 
ATOM 677  C CD1 . ILE A 1 86  ? -11.162 31.251  21.051  1.00 81.00 86  A 1 
ATOM 678  N N   . GLN A 1 87  ? -9.842  27.109  25.059  1.00 95.21 87  A 1 
ATOM 679  C CA  . GLN A 1 87  ? -10.374 26.383  26.208  1.00 94.12 87  A 1 
ATOM 680  C C   . GLN A 1 87  ? -10.715 27.368  27.328  1.00 94.76 87  A 1 
ATOM 681  O O   . GLN A 1 87  ? -9.890  28.197  27.703  1.00 92.49 87  A 1 
ATOM 682  C CB  . GLN A 1 87  ? -9.418  25.276  26.683  1.00 90.81 87  A 1 
ATOM 683  C CG  . GLN A 1 87  ? -8.030  25.770  27.126  1.00 82.97 87  A 1 
ATOM 684  C CD  . GLN A 1 87  ? -7.239  24.746  27.928  1.00 82.32 87  A 1 
ATOM 685  O OE1 . GLN A 1 87  ? -7.723  23.711  28.339  1.00 76.77 87  A 1 
ATOM 686  N NE2 . GLN A 1 87  ? -5.988  25.010  28.226  1.00 71.83 87  A 1 
ATOM 687  N N   . GLN A 1 88  ? -11.929 27.276  27.873  1.00 92.38 88  A 1 
ATOM 688  C CA  . GLN A 1 88  ? -12.391 28.128  28.979  1.00 92.55 88  A 1 
ATOM 689  C C   . GLN A 1 88  ? -12.142 29.637  28.742  1.00 93.55 88  A 1 
ATOM 690  O O   . GLN A 1 88  ? -11.797 30.370  29.661  1.00 89.60 88  A 1 
ATOM 691  C CB  . GLN A 1 88  ? -11.803 27.632  30.317  1.00 91.10 88  A 1 
ATOM 692  C CG  . GLN A 1 88  ? -12.175 26.177  30.637  1.00 87.23 88  A 1 
ATOM 693  C CD  . GLN A 1 88  ? -11.626 25.721  31.990  1.00 83.66 88  A 1 
ATOM 694  O OE1 . GLN A 1 88  ? -10.775 26.337  32.609  1.00 76.70 88  A 1 
ATOM 695  N NE2 . GLN A 1 88  ? -12.089 24.605  32.502  1.00 74.07 88  A 1 
ATOM 696  N N   . GLY A 1 89  ? -12.283 30.086  27.494  1.00 94.28 89  A 1 
ATOM 697  C CA  . GLY A 1 89  ? -12.065 31.482  27.093  1.00 94.09 89  A 1 
ATOM 698  C C   . GLY A 1 89  ? -10.609 31.879  26.814  1.00 95.25 89  A 1 
ATOM 699  O O   . GLY A 1 89  ? -10.372 32.973  26.307  1.00 93.35 89  A 1 
ATOM 700  N N   . SER A 1 90  ? -9.634  30.995  27.071  1.00 95.06 90  A 1 
ATOM 701  C CA  . SER A 1 90  ? -8.202  31.255  26.874  1.00 95.62 90  A 1 
ATOM 702  C C   . SER A 1 90  ? -7.634  30.442  25.706  1.00 96.50 90  A 1 
ATOM 703  O O   . SER A 1 90  ? -7.996  29.285  25.493  1.00 95.01 90  A 1 
ATOM 704  C CB  . SER A 1 90  ? -7.412  30.941  28.144  1.00 94.20 90  A 1 
ATOM 705  O OG  . SER A 1 90  ? -7.944  31.581  29.288  1.00 86.48 90  A 1 
ATOM 706  N N   . VAL A 1 91  ? -6.689  31.025  24.965  1.00 96.44 91  A 1 
ATOM 707  C CA  . VAL A 1 91  ? -5.990  30.339  23.867  1.00 96.93 91  A 1 
ATOM 708  C C   . VAL A 1 91  ? -4.983  29.333  24.423  1.00 97.18 91  A 1 
ATOM 709  O O   . VAL A 1 91  ? -4.213  29.644  25.330  1.00 96.06 91  A 1 
ATOM 710  C CB  . VAL A 1 91  ? -5.303  31.334  22.920  1.00 96.14 91  A 1 
ATOM 711  C CG1 . VAL A 1 91  ? -4.606  30.617  21.757  1.00 93.19 91  A 1 
ATOM 712  C CG2 . VAL A 1 91  ? -6.313  32.321  22.324  1.00 92.84 91  A 1 
ATOM 713  N N   . SER A 1 92  ? -4.945  28.139  23.826  1.00 97.29 92  A 1 
ATOM 714  C CA  . SER A 1 92  ? -3.959  27.103  24.125  1.00 97.38 92  A 1 
ATOM 715  C C   . SER A 1 92  ? -3.362  26.522  22.852  1.00 97.72 92  A 1 
ATOM 716  O O   . SER A 1 92  ? -3.995  26.532  21.802  1.00 97.07 92  A 1 
ATOM 717  C CB  . SER A 1 92  ? -4.580  26.007  24.983  1.00 96.74 92  A 1 
ATOM 718  O OG  . SER A 1 92  ? -4.922  26.586  26.223  1.00 90.32 92  A 1 
ATOM 719  N N   . ILE A 1 93  ? -2.135  26.019  22.955  1.00 97.64 93  A 1 
ATOM 720  C CA  . ILE A 1 93  ? -1.420  25.394  21.845  1.00 97.64 93  A 1 
ATOM 721  C C   . ILE A 1 93  ? -0.820  24.082  22.329  1.00 97.87 93  A 1 
ATOM 722  O O   . ILE A 1 93  ? -0.144  24.036  23.362  1.00 97.33 93  A 1 
ATOM 723  C CB  . ILE A 1 93  ? -0.310  26.297  21.257  1.00 96.67 93  A 1 
ATOM 724  C CG1 . ILE A 1 93  ? -0.690  27.786  21.129  1.00 89.20 93  A 1 
ATOM 725  C CG2 . ILE A 1 93  ? 0.138   25.747  19.890  1.00 89.33 93  A 1 
ATOM 726  C CD1 . ILE A 1 93  ? 0.550   28.665  20.901  1.00 86.41 93  A 1 
ATOM 727  N N   . VAL A 1 94  ? -1.009  23.034  21.546  1.00 97.66 94  A 1 
ATOM 728  C CA  . VAL A 1 94  ? -0.266  21.783  21.671  1.00 97.43 94  A 1 
ATOM 729  C C   . VAL A 1 94  ? 0.583   21.632  20.422  1.00 96.97 94  A 1 
ATOM 730  O O   . VAL A 1 94  ? 0.068   21.665  19.308  1.00 95.93 94  A 1 
ATOM 731  C CB  . VAL A 1 94  ? -1.198  20.578  21.883  1.00 97.05 94  A 1 
ATOM 732  C CG1 . VAL A 1 94  ? -0.381  19.296  22.077  1.00 93.81 94  A 1 
ATOM 733  C CG2 . VAL A 1 94  ? -2.072  20.777  23.129  1.00 94.00 94  A 1 
ATOM 734  N N   . MET A 1 95  ? 1.887   21.477  20.603  1.00 97.18 95  A 1 
ATOM 735  C CA  . MET A 1 95  ? 2.818   21.246  19.502  1.00 96.88 95  A 1 
ATOM 736  C C   . MET A 1 95  ? 3.431   19.865  19.619  1.00 96.47 95  A 1 
ATOM 737  O O   . MET A 1 95  ? 3.899   19.483  20.686  1.00 95.11 95  A 1 
ATOM 738  C CB  . MET A 1 95  ? 3.895   22.337  19.459  1.00 96.38 95  A 1 
ATOM 739  C CG  . MET A 1 95  ? 3.308   23.659  18.963  1.00 93.80 95  A 1 
ATOM 740  S SD  . MET A 1 95  ? 4.427   25.078  19.089  1.00 90.26 95  A 1 
ATOM 741  C CE  . MET A 1 95  ? 4.251   25.389  20.857  1.00 78.11 95  A 1 
ATOM 742  N N   . ARG A 1 96  ? 3.459   19.124  18.513  1.00 94.78 96  A 1 
ATOM 743  C CA  . ARG A 1 96  ? 4.094   17.811  18.403  1.00 93.73 96  A 1 
ATOM 744  C C   . ARG A 1 96  ? 5.244   17.880  17.416  1.00 93.66 96  A 1 
ATOM 745  O O   . ARG A 1 96  ? 5.092   18.441  16.336  1.00 91.97 96  A 1 
ATOM 746  C CB  . ARG A 1 96  ? 3.045   16.765  18.008  1.00 91.97 96  A 1 
ATOM 747  C CG  . ARG A 1 96  ? 3.682   15.381  17.799  1.00 82.28 96  A 1 
ATOM 748  C CD  . ARG A 1 96  ? 2.626   14.298  17.628  1.00 81.21 96  A 1 
ATOM 749  N NE  . ARG A 1 96  ? 1.915   14.093  18.897  1.00 73.66 96  A 1 
ATOM 750  C CZ  . ARG A 1 96  ? 0.727   13.565  19.071  1.00 68.30 96  A 1 
ATOM 751  N NH1 . ARG A 1 96  ? 0.038   13.055  18.076  1.00 59.68 96  A 1 
ATOM 752  N NH2 . ARG A 1 96  ? 0.227   13.560  20.271  1.00 58.35 96  A 1 
ATOM 753  N N   . ARG A 1 97  ? 6.375   17.280  17.765  1.00 93.36 97  A 1 
ATOM 754  C CA  . ARG A 1 97  ? 7.520   17.181  16.858  1.00 92.31 97  A 1 
ATOM 755  C C   . ARG A 1 97  ? 7.186   16.259  15.686  1.00 91.94 97  A 1 
ATOM 756  O O   . ARG A 1 97  ? 6.614   15.189  15.884  1.00 89.74 97  A 1 
ATOM 757  C CB  . ARG A 1 97  ? 8.747   16.712  17.645  1.00 90.78 97  A 1 
ATOM 758  C CG  . ARG A 1 97  ? 10.015  16.803  16.801  1.00 85.17 97  A 1 
ATOM 759  C CD  . ARG A 1 97  ? 11.221  16.383  17.629  1.00 81.68 97  A 1 
ATOM 760  N NE  . ARG A 1 97  ? 12.436  16.367  16.800  1.00 74.38 97  A 1 
ATOM 761  C CZ  . ARG A 1 97  ? 13.539  15.696  17.062  1.00 68.98 97  A 1 
ATOM 762  N NH1 . ARG A 1 97  ? 13.692  15.032  18.171  1.00 63.70 97  A 1 
ATOM 763  N NH2 . ARG A 1 97  ? 14.507  15.679  16.195  1.00 61.16 97  A 1 
ATOM 764  N N   . ILE A 1 98  ? 7.566   16.682  14.488  1.00 90.44 98  A 1 
ATOM 765  C CA  . ILE A 1 98  ? 7.559   15.837  13.294  1.00 88.53 98  A 1 
ATOM 766  C C   . ILE A 1 98  ? 8.935   15.183  13.206  1.00 88.13 98  A 1 
ATOM 767  O O   . ILE A 1 98  ? 9.954   15.873  13.272  1.00 86.35 98  A 1 
ATOM 768  C CB  . ILE A 1 98  ? 7.200   16.653  12.036  1.00 87.27 98  A 1 
ATOM 769  C CG1 . ILE A 1 98  ? 5.781   17.254  12.177  1.00 83.25 98  A 1 
ATOM 770  C CG2 . ILE A 1 98  ? 7.294   15.768  10.780  1.00 82.39 98  A 1 
ATOM 771  C CD1 . ILE A 1 98  ? 5.400   18.242  11.069  1.00 76.60 98  A 1 
ATOM 772  N N   . GLU A 1 99  ? 8.950   13.854  13.084  1.00 86.44 99  A 1 
ATOM 773  C CA  . GLU A 1 99  ? 10.201  13.111  12.993  1.00 84.53 99  A 1 
ATOM 774  C C   . GLU A 1 99  ? 10.927  13.425  11.678  1.00 85.18 99  A 1 
ATOM 775  O O   . GLU A 1 99  ? 10.358  13.368  10.589  1.00 81.98 99  A 1 
ATOM 776  C CB  . GLU A 1 99  ? 9.962   11.607  13.169  1.00 80.93 99  A 1 
ATOM 777  C CG  . GLU A 1 99  ? 9.470   11.208  14.576  1.00 73.60 99  A 1 
ATOM 778  C CD  . GLU A 1 99  ? 10.439  11.584  15.721  1.00 70.98 99  A 1 
ATOM 779  O OE1 . GLU A 1 99  ? 9.971   11.624  16.881  1.00 64.06 99  A 1 
ATOM 780  O OE2 . GLU A 1 99  ? 11.626  11.882  15.458  1.00 61.33 99  A 1 
ATOM 781  N N   . GLU A 1 100 ? 12.207  13.778  11.786  1.00 85.44 100 A 1 
ATOM 782  C CA  . GLU A 1 100 ? 13.061  14.018  10.616  1.00 84.97 100 A 1 
ATOM 783  C C   . GLU A 1 100 ? 13.892  12.789  10.241  1.00 86.84 100 A 1 
ATOM 784  O O   . GLU A 1 100 ? 14.381  12.687  9.117   1.00 84.42 100 A 1 
ATOM 785  C CB  . GLU A 1 100 ? 14.005  15.197  10.873  1.00 81.66 100 A 1 
ATOM 786  C CG  . GLU A 1 100 ? 13.294  16.547  11.029  1.00 76.05 100 A 1 
ATOM 787  C CD  . GLU A 1 100 ? 14.272  17.736  11.041  1.00 73.18 100 A 1 
ATOM 788  O OE1 . GLU A 1 100 ? 13.776  18.883  11.140  1.00 67.29 100 A 1 
ATOM 789  O OE2 . GLU A 1 100 ? 15.503  17.528  10.904  1.00 66.06 100 A 1 
ATOM 790  N N   . GLU A 1 101 ? 14.079  11.883  11.195  1.00 89.56 101 A 1 
ATOM 791  C CA  . GLU A 1 101 ? 14.784  10.629  10.968  1.00 90.35 101 A 1 
ATOM 792  C C   . GLU A 1 101 ? 13.819  9.615   10.358  1.00 92.36 101 A 1 
ATOM 793  O O   . GLU A 1 101 ? 12.813  9.233   10.953  1.00 90.80 101 A 1 
ATOM 794  C CB  . GLU A 1 101 ? 15.438  10.156  12.271  1.00 87.78 101 A 1 
ATOM 795  C CG  . GLU A 1 101 ? 16.409  8.992   12.037  1.00 75.32 101 A 1 
ATOM 796  C CD  . GLU A 1 101 ? 17.285  8.688   13.267  1.00 70.45 101 A 1 
ATOM 797  O OE1 . GLU A 1 101 ? 18.256  7.919   13.097  1.00 63.00 101 A 1 
ATOM 798  O OE2 . GLU A 1 101 ? 17.034  9.268   14.351  1.00 62.63 101 A 1 
ATOM 799  N N   . ILE A 1 102 ? 14.127  9.224   9.135   1.00 93.23 102 A 1 
ATOM 800  C CA  . ILE A 1 102 ? 13.369  8.212   8.404   1.00 94.17 102 A 1 
ATOM 801  C C   . ILE A 1 102 ? 14.056  6.874   8.655   1.00 94.87 102 A 1 
ATOM 802  O O   . ILE A 1 102 ? 15.247  6.764   8.345   1.00 93.44 102 A 1 
ATOM 803  C CB  . ILE A 1 102 ? 13.298  8.565   6.906   1.00 92.99 102 A 1 
ATOM 804  C CG1 . ILE A 1 102 ? 12.553  9.903   6.713   1.00 89.37 102 A 1 
ATOM 805  C CG2 . ILE A 1 102 ? 12.609  7.444   6.114   1.00 89.71 102 A 1 
ATOM 806  C CD1 . ILE A 1 102 ? 12.709  10.481  5.312   1.00 84.81 102 A 1 
ATOM 807  N N   . PRO A 1 103 ? 13.346  5.866   9.197   1.00 94.87 103 A 1 
ATOM 808  C CA  . PRO A 1 103 ? 13.915  4.543   9.395   1.00 94.65 103 A 1 
ATOM 809  C C   . PRO A 1 103 ? 14.269  3.910   8.047   1.00 95.83 103 A 1 
ATOM 810  O O   . PRO A 1 103 ? 13.617  4.181   7.031   1.00 95.15 103 A 1 
ATOM 811  C CB  . PRO A 1 103 ? 12.846  3.747   10.149  1.00 93.17 103 A 1 
ATOM 812  C CG  . PRO A 1 103 ? 11.541  4.416   9.726   1.00 91.25 103 A 1 
ATOM 813  C CD  . PRO A 1 103 ? 11.930  5.878   9.555   1.00 93.20 103 A 1 
ATOM 814  N N   . ASN A 1 104 ? 15.289  3.045   8.022   1.00 94.94 104 A 1 
ATOM 815  C CA  . ASN A 1 104 ? 15.573  2.247   6.833   1.00 94.87 104 A 1 
ATOM 816  C C   . ASN A 1 104 ? 14.598  1.064   6.734   1.00 95.46 104 A 1 
ATOM 817  O O   . ASN A 1 104 ? 13.999  0.643   7.722   1.00 93.73 104 A 1 
ATOM 818  C CB  . ASN A 1 104 ? 17.041  1.801   6.843   1.00 92.47 104 A 1 
ATOM 819  C CG  . ASN A 1 104 ? 17.995  2.972   6.894   1.00 87.16 104 A 1 
ATOM 820  O OD1 . ASN A 1 104 ? 18.043  3.815   6.004   1.00 75.90 104 A 1 
ATOM 821  N ND2 . ASN A 1 104 ? 18.760  3.074   7.952   1.00 76.84 104 A 1 
ATOM 822  N N   . LEU A 1 105 ? 14.442  0.506   5.535   1.00 94.27 105 A 1 
ATOM 823  C CA  . LEU A 1 105 ? 13.585  -0.673  5.338   1.00 93.69 105 A 1 
ATOM 824  C C   . LEU A 1 105 ? 14.077  -1.877  6.150   1.00 93.13 105 A 1 
ATOM 825  O O   . LEU A 1 105 ? 13.263  -2.641  6.663   1.00 90.60 105 A 1 
ATOM 826  C CB  . LEU A 1 105 ? 13.529  -1.040  3.846   1.00 92.47 105 A 1 
ATOM 827  C CG  . LEU A 1 105 ? 12.709  -0.086  2.962   1.00 91.78 105 A 1 
ATOM 828  C CD1 . LEU A 1 105 ? 12.780  -0.554  1.506   1.00 87.74 105 A 1 
ATOM 829  C CD2 . LEU A 1 105 ? 11.230  -0.053  3.346   1.00 88.56 105 A 1 
ATOM 830  N N   . GLU A 1 106 ? 15.388  -2.010  6.278   1.00 94.32 106 A 1 
ATOM 831  C CA  . GLU A 1 106 ? 16.067  -3.052  7.042   1.00 92.78 106 A 1 
ATOM 832  C C   . GLU A 1 106 ? 15.802  -2.907  8.547   1.00 92.69 106 A 1 
ATOM 833  O O   . GLU A 1 106 ? 15.478  -3.890  9.199   1.00 90.61 106 A 1 
ATOM 834  C CB  . GLU A 1 106 ? 17.580  -3.008  6.751   1.00 91.62 106 A 1 
ATOM 835  C CG  . GLU A 1 106 ? 17.974  -3.248  5.274   1.00 85.72 106 A 1 
ATOM 836  C CD  . GLU A 1 106 ? 17.715  -2.069  4.304   1.00 81.16 106 A 1 
ATOM 837  O OE1 . GLU A 1 106 ? 17.694  -2.320  3.075   1.00 73.32 106 A 1 
ATOM 838  O OE2 . GLU A 1 106 ? 17.485  -0.925  4.759   1.00 73.47 106 A 1 
ATOM 839  N N   . ASP A 1 107 ? 15.838  -1.678  9.078   1.00 93.43 107 A 1 
ATOM 840  C CA  . ASP A 1 107 ? 15.568  -1.400  10.497  1.00 92.58 107 A 1 
ATOM 841  C C   . ASP A 1 107 ? 14.106  -1.693  10.877  1.00 92.96 107 A 1 
ATOM 842  O O   . ASP A 1 107 ? 13.794  -1.992  12.027  1.00 90.95 107 A 1 
ATOM 843  C CB  . ASP A 1 107 ? 15.859  0.078   10.821  1.00 90.95 107 A 1 
ATOM 844  C CG  . ASP A 1 107 ? 17.286  0.558   10.529  1.00 87.46 107 A 1 
ATOM 845  O OD1 . ASP A 1 107 ? 18.240  -0.225  10.698  1.00 83.82 107 A 1 
ATOM 846  O OD2 . ASP A 1 107 ? 17.415  1.740   10.121  1.00 83.74 107 A 1 
ATOM 847  N N   . LEU A 1 108 ? 13.201  -1.585  9.912   1.00 93.01 108 A 1 
ATOM 848  C CA  . LEU A 1 108 ? 11.789  -1.932  10.072  1.00 92.82 108 A 1 
ATOM 849  C C   . LEU A 1 108 ? 11.500  -3.418  9.814   1.00 92.72 108 A 1 
ATOM 850  O O   . LEU A 1 108 ? 10.337  -3.820  9.922   1.00 90.59 108 A 1 
ATOM 851  C CB  . LEU A 1 108 ? 10.935  -1.038  9.155   1.00 92.95 108 A 1 
ATOM 852  C CG  . LEU A 1 108 ? 10.942  0.463   9.491   1.00 92.31 108 A 1 
ATOM 853  C CD1 . LEU A 1 108 ? 10.027  1.185   8.496   1.00 89.77 108 A 1 
ATOM 854  C CD2 . LEU A 1 108 ? 10.427  0.757   10.902  1.00 90.13 108 A 1 
ATOM 855  N N   . GLU A 1 109 ? 12.515  -4.193  9.430   1.00 92.91 109 A 1 
ATOM 856  C CA  . GLU A 1 109 ? 12.431  -5.622  9.095   1.00 92.25 109 A 1 
ATOM 857  C C   . GLU A 1 109 ? 11.335  -5.928  8.066   1.00 93.15 109 A 1 
ATOM 858  O O   . GLU A 1 109 ? 10.622  -6.936  8.125   1.00 91.13 109 A 1 
ATOM 859  C CB  . GLU A 1 109 ? 12.321  -6.459  10.374  1.00 90.94 109 A 1 
ATOM 860  C CG  . GLU A 1 109 ? 13.500  -6.219  11.331  1.00 88.12 109 A 1 
ATOM 861  C CD  . GLU A 1 109 ? 13.299  -6.939  12.670  1.00 84.13 109 A 1 
ATOM 862  O OE1 . GLU A 1 109 ? 14.296  -7.172  13.375  1.00 76.05 109 A 1 
ATOM 863  O OE2 . GLU A 1 109 ? 12.131  -7.239  13.010  1.00 76.10 109 A 1 
ATOM 864  N N   . LEU A 1 110 ? 11.163  -5.007  7.110   1.00 93.38 110 A 1 
ATOM 865  C CA  . LEU A 1 110 ? 10.142  -5.147  6.084   1.00 93.67 110 A 1 
ATOM 866  C C   . LEU A 1 110 ? 10.561  -6.197  5.040   1.00 94.22 110 A 1 
ATOM 867  O O   . LEU A 1 110 ? 11.731  -6.275  4.670   1.00 92.74 110 A 1 
ATOM 868  C CB  . LEU A 1 110 ? 9.826   -3.790  5.436   1.00 93.19 110 A 1 
ATOM 869  C CG  . LEU A 1 110 ? 9.317   -2.698  6.397   1.00 92.54 110 A 1 
ATOM 870  C CD1 . LEU A 1 110 ? 8.941   -1.445  5.601   1.00 89.01 110 A 1 
ATOM 871  C CD2 . LEU A 1 110 ? 8.087   -3.109  7.194   1.00 88.76 110 A 1 
ATOM 872  N N   . PRO A 1 111 ? 9.606   -6.976  4.486   1.00 94.53 111 A 1 
ATOM 873  C CA  . PRO A 1 111 ? 9.918   -7.990  3.483   1.00 94.72 111 A 1 
ATOM 874  C C   . PRO A 1 111 ? 10.699  -7.434  2.279   1.00 95.77 111 A 1 
ATOM 875  O O   . PRO A 1 111 ? 10.314  -6.397  1.729   1.00 95.05 111 A 1 
ATOM 876  C CB  . PRO A 1 111 ? 8.569   -8.570  3.055   1.00 93.44 111 A 1 
ATOM 877  C CG  . PRO A 1 111 ? 7.715   -8.400  4.312   1.00 91.40 111 A 1 
ATOM 878  C CD  . PRO A 1 111 ? 8.213   -7.081  4.893   1.00 93.60 111 A 1 
ATOM 879  N N   . PRO A 1 112 ? 11.731  -8.145  1.765   1.00 95.23 112 A 1 
ATOM 880  C CA  . PRO A 1 112 ? 12.606  -7.654  0.684   1.00 95.31 112 A 1 
ATOM 881  C C   . PRO A 1 112 ? 11.885  -7.269  -0.617  1.00 96.43 112 A 1 
ATOM 882  O O   . PRO A 1 112 ? 12.395  -6.489  -1.422  1.00 95.62 112 A 1 
ATOM 883  C CB  . PRO A 1 112 ? 13.597  -8.791  0.423   1.00 93.79 112 A 1 
ATOM 884  C CG  . PRO A 1 112 ? 13.687  -9.503  1.770   1.00 90.96 112 A 1 
ATOM 885  C CD  . PRO A 1 112 ? 12.270  -9.371  2.324   1.00 93.66 112 A 1 
ATOM 886  N N   . ILE A 1 113 ? 10.686  -7.799  -0.848  1.00 95.96 113 A 1 
ATOM 887  C CA  . ILE A 1 113 ? 9.859   -7.417  -2.002  1.00 96.60 113 A 1 
ATOM 888  C C   . ILE A 1 113 ? 9.530   -5.916  -2.009  1.00 97.27 113 A 1 
ATOM 889  O O   . ILE A 1 113 ? 9.393   -5.328  -3.080  1.00 96.71 113 A 1 
ATOM 890  C CB  . ILE A 1 113 ? 8.588   -8.295  -2.065  1.00 95.96 113 A 1 
ATOM 891  C CG1 . ILE A 1 113 ? 7.772   -8.111  -3.363  1.00 92.79 113 A 1 
ATOM 892  C CG2 . ILE A 1 113 ? 7.659   -8.059  -0.864  1.00 92.44 113 A 1 
ATOM 893  C CD1 . ILE A 1 113 ? 8.532   -8.461  -4.641  1.00 86.31 113 A 1 
ATOM 894  N N   . ILE A 1 114 ? 9.476   -5.263  -0.830  1.00 96.89 114 A 1 
ATOM 895  C CA  . ILE A 1 114 ? 9.192   -3.830  -0.709  1.00 97.04 114 A 1 
ATOM 896  C C   . ILE A 1 114 ? 10.331  -2.995  -1.315  1.00 97.23 114 A 1 
ATOM 897  O O   . ILE A 1 114 ? 10.061  -1.991  -1.970  1.00 96.59 114 A 1 
ATOM 898  C CB  . ILE A 1 114 ? 8.879   -3.463  0.760   1.00 96.22 114 A 1 
ATOM 899  C CG1 . ILE A 1 114 ? 7.617   -4.240  1.215   1.00 93.57 114 A 1 
ATOM 900  C CG2 . ILE A 1 114 ? 8.669   -1.944  0.912   1.00 93.91 114 A 1 
ATOM 901  C CD1 . ILE A 1 114 ? 7.184   -3.983  2.662   1.00 82.29 114 A 1 
ATOM 902  N N   . GLN A 1 115 ? 11.585  -3.444  -1.220  1.00 97.00 115 A 1 
ATOM 903  C CA  . GLN A 1 115 ? 12.719  -2.805  -1.901  1.00 96.73 115 A 1 
ATOM 904  C C   . GLN A 1 115 ? 12.552  -2.866  -3.427  1.00 96.79 115 A 1 
ATOM 905  O O   . GLN A 1 115 ? 12.771  -1.876  -4.130  1.00 96.06 115 A 1 
ATOM 906  C CB  . GLN A 1 115 ? 14.039  -3.488  -1.504  1.00 95.82 115 A 1 
ATOM 907  C CG  . GLN A 1 115 ? 14.380  -3.398  -0.006  1.00 92.11 115 A 1 
ATOM 908  C CD  . GLN A 1 115 ? 15.637  -4.188  0.350   1.00 91.20 115 A 1 
ATOM 909  O OE1 . GLN A 1 115 ? 16.116  -5.012  -0.417  1.00 83.75 115 A 1 
ATOM 910  N NE2 . GLN A 1 115 ? 16.202  -4.000  1.517   1.00 82.49 115 A 1 
ATOM 911  N N   . LYS A 1 116 ? 12.087  -4.007  -3.962  1.00 96.98 116 A 1 
ATOM 912  C CA  . LYS A 1 116 ? 11.787  -4.145  -5.397  1.00 96.65 116 A 1 
ATOM 913  C C   . LYS A 1 116 ? 10.635  -3.232  -5.817  1.00 97.10 116 A 1 
ATOM 914  O O   . LYS A 1 116 ? 10.728  -2.579  -6.853  1.00 96.34 116 A 1 
ATOM 915  C CB  . LYS A 1 116 ? 11.477  -5.604  -5.762  1.00 95.73 116 A 1 
ATOM 916  C CG  . LYS A 1 116 ? 12.666  -6.545  -5.520  1.00 87.75 116 A 1 
ATOM 917  C CD  . LYS A 1 116 ? 12.308  -7.971  -5.950  1.00 82.38 116 A 1 
ATOM 918  C CE  . LYS A 1 116 ? 13.484  -8.911  -5.677  1.00 73.29 116 A 1 
ATOM 919  N NZ  . LYS A 1 116 ? 13.162  -10.319 -6.033  1.00 63.60 116 A 1 
ATOM 920  N N   . LEU A 1 117 ? 9.582   -3.156  -5.001  1.00 96.73 117 A 1 
ATOM 921  C CA  . LEU A 1 117 ? 8.455   -2.249  -5.235  1.00 96.94 117 A 1 
ATOM 922  C C   . LEU A 1 117 ? 8.899   -0.783  -5.202  1.00 97.14 117 A 1 
ATOM 923  O O   . LEU A 1 117 ? 8.487   -0.018  -6.070  1.00 96.53 117 A 1 
ATOM 924  C CB  . LEU A 1 117 ? 7.338   -2.515  -4.213  1.00 96.93 117 A 1 
ATOM 925  C CG  . LEU A 1 117 ? 6.583   -3.839  -4.417  1.00 96.16 117 A 1 
ATOM 926  C CD1 . LEU A 1 117 ? 5.620   -4.058  -3.248  1.00 94.28 117 A 1 
ATOM 927  C CD2 . LEU A 1 117 ? 5.771   -3.842  -5.714  1.00 94.09 117 A 1 
ATOM 928  N N   . ALA A 1 118 ? 9.797   -0.401  -4.297  1.00 97.26 118 A 1 
ATOM 929  C CA  . ALA A 1 118 ? 10.360  0.951   -4.228  1.00 97.02 118 A 1 
ATOM 930  C C   . ALA A 1 118 ? 11.021  1.376   -5.548  1.00 96.99 118 A 1 
ATOM 931  O O   . ALA A 1 118 ? 10.971  2.546   -5.927  1.00 96.05 118 A 1 
ATOM 932  C CB  . ALA A 1 118 ? 11.372  1.008   -3.075  1.00 96.55 118 A 1 
ATOM 933  N N   . MET A 1 119 ? 11.589  0.414   -6.284  1.00 97.26 119 A 1 
ATOM 934  C CA  . MET A 1 119 ? 12.307  0.643   -7.541  1.00 97.19 119 A 1 
ATOM 935  C C   . MET A 1 119 ? 11.444  0.476   -8.802  1.00 96.95 119 A 1 
ATOM 936  O O   . MET A 1 119 ? 11.962  0.556   -9.918  1.00 95.14 119 A 1 
ATOM 937  C CB  . MET A 1 119 ? 13.559  -0.243  -7.566  1.00 96.80 119 A 1 
ATOM 938  C CG  . MET A 1 119 ? 14.510  0.062   -6.402  1.00 95.75 119 A 1 
ATOM 939  S SD  . MET A 1 119 ? 15.037  1.795   -6.243  1.00 95.50 119 A 1 
ATOM 940  C CE  . MET A 1 119 ? 16.068  1.941   -7.720  1.00 87.50 119 A 1 
ATOM 941  N N   . THR A 1 120 ? 10.140  0.263   -8.664  1.00 96.65 120 A 1 
ATOM 942  C CA  . THR A 1 120 ? 9.217   0.211   -9.814  1.00 96.15 120 A 1 
ATOM 943  C C   . THR A 1 120 ? 9.187   1.545   -10.570 1.00 96.55 120 A 1 
ATOM 944  O O   . THR A 1 120 ? 9.467   2.608   -10.013 1.00 95.06 120 A 1 
ATOM 945  C CB  . THR A 1 120 ? 7.792   -0.204  -9.415  1.00 94.08 120 A 1 
ATOM 946  O OG1 . THR A 1 120 ? 7.283   0.633   -8.414  1.00 79.36 120 A 1 
ATOM 947  C CG2 . THR A 1 120 ? 7.733   -1.645  -8.930  1.00 77.48 120 A 1 
ATOM 948  N N   . ARG A 1 121 ? 8.886   1.490   -11.875 1.00 95.52 121 A 1 
ATOM 949  C CA  . ARG A 1 121 ? 8.900   2.679   -12.745 1.00 94.91 121 A 1 
ATOM 950  C C   . ARG A 1 121 ? 7.537   3.343   -12.889 1.00 95.23 121 A 1 
ATOM 951  O O   . ARG A 1 121 ? 7.494   4.533   -13.150 1.00 91.04 121 A 1 
ATOM 952  C CB  . ARG A 1 121 ? 9.474   2.334   -14.125 1.00 93.14 121 A 1 
ATOM 953  C CG  . ARG A 1 121 ? 10.967  1.979   -14.064 1.00 83.64 121 A 1 
ATOM 954  C CD  . ARG A 1 121 ? 11.506  1.789   -15.484 1.00 76.19 121 A 1 
ATOM 955  N NE  . ARG A 1 121 ? 12.952  1.498   -15.483 1.00 65.89 121 A 1 
ATOM 956  C CZ  . ARG A 1 121 ? 13.709  1.321   -16.553 1.00 54.77 121 A 1 
ATOM 957  N NH1 . ARG A 1 121 ? 13.223  1.375   -17.764 1.00 49.36 121 A 1 
ATOM 958  N NH2 . ARG A 1 121 ? 14.986  1.082   -16.423 1.00 47.29 121 A 1 
ATOM 959  N N   . LEU A 1 122 ? 6.462   2.566   -12.764 1.00 94.78 122 A 1 
ATOM 960  C CA  . LEU A 1 122 ? 5.101   3.056   -12.958 1.00 95.01 122 A 1 
ATOM 961  C C   . LEU A 1 122 ? 4.082   2.219   -12.181 1.00 96.02 122 A 1 
ATOM 962  O O   . LEU A 1 122 ? 4.333   1.047   -11.873 1.00 93.99 122 A 1 
ATOM 963  C CB  . LEU A 1 122 ? 4.788   3.099   -14.472 1.00 92.30 122 A 1 
ATOM 964  C CG  . LEU A 1 122 ? 4.766   1.736   -15.199 1.00 88.40 122 A 1 
ATOM 965  C CD1 . LEU A 1 122 ? 3.372   1.113   -15.210 1.00 80.91 122 A 1 
ATOM 966  C CD2 . LEU A 1 122 ? 5.194   1.916   -16.651 1.00 80.98 122 A 1 
ATOM 967  N N   . GLY A 1 123 ? 2.929   2.813   -11.917 1.00 96.38 123 A 1 
ATOM 968  C CA  . GLY A 1 123 ? 1.761   2.195   -11.303 1.00 96.80 123 A 1 
ATOM 969  C C   . GLY A 1 123 ? 1.482   2.691   -9.888  1.00 97.36 123 A 1 
ATOM 970  O O   . GLY A 1 123 ? 2.210   3.514   -9.334  1.00 96.31 123 A 1 
ATOM 971  N N   . LEU A 1 124 ? 0.416   2.175   -9.291  1.00 97.23 124 A 1 
ATOM 972  C CA  . LEU A 1 124 ? -0.082  2.563   -7.973  1.00 97.40 124 A 1 
ATOM 973  C C   . LEU A 1 124 ? 0.356   1.560   -6.897  1.00 97.76 124 A 1 
ATOM 974  O O   . LEU A 1 124 ? 0.108   0.361   -7.016  1.00 97.22 124 A 1 
ATOM 975  C CB  . LEU A 1 124 ? -1.610  2.697   -8.068  1.00 97.04 124 A 1 
ATOM 976  C CG  . LEU A 1 124 ? -2.308  3.091   -6.759  1.00 96.25 124 A 1 
ATOM 977  C CD1 . LEU A 1 124 ? -1.868  4.458   -6.246  1.00 93.90 124 A 1 
ATOM 978  C CD2 . LEU A 1 124 ? -3.817  3.132   -6.994  1.00 93.84 124 A 1 
ATOM 979  N N   . ILE A 1 125 ? 0.963   2.069   -5.823  1.00 97.78 125 A 1 
ATOM 980  C CA  . ILE A 1 125 ? 1.342   1.299   -4.631  1.00 97.89 125 A 1 
ATOM 981  C C   . ILE A 1 125 ? 0.654   1.912   -3.413  1.00 97.82 125 A 1 
ATOM 982  O O   . ILE A 1 125 ? 0.791   3.107   -3.146  1.00 97.15 125 A 1 
ATOM 983  C CB  . ILE A 1 125 ? 2.874   1.242   -4.455  1.00 97.70 125 A 1 
ATOM 984  C CG1 . ILE A 1 125 ? 3.551   0.613   -5.693  1.00 96.74 125 A 1 
ATOM 985  C CG2 . ILE A 1 125 ? 3.228   0.449   -3.180  1.00 96.98 125 A 1 
ATOM 986  C CD1 . ILE A 1 125 ? 5.079   0.700   -5.673  1.00 94.35 125 A 1 
ATOM 987  N N   . LEU A 1 126 ? -0.059  1.091   -2.652  1.00 97.74 126 A 1 
ATOM 988  C CA  . LEU A 1 126 ? -0.830  1.538   -1.496  1.00 97.65 126 A 1 
ATOM 989  C C   . LEU A 1 126 ? -0.339  0.879   -0.210  1.00 97.75 126 A 1 
ATOM 990  O O   . LEU A 1 126 ? -0.363  -0.346  -0.089  1.00 97.09 126 A 1 
ATOM 991  C CB  . LEU A 1 126 ? -2.323  1.258   -1.727  1.00 97.18 126 A 1 
ATOM 992  C CG  . LEU A 1 126 ? -2.933  2.008   -2.924  1.00 96.52 126 A 1 
ATOM 993  C CD1 . LEU A 1 126 ? -4.387  1.585   -3.095  1.00 94.69 126 A 1 
ATOM 994  C CD2 . LEU A 1 126 ? -2.893  3.525   -2.737  1.00 94.51 126 A 1 
ATOM 995  N N   . PHE A 1 127 ? 0.017   1.694   0.773   1.00 97.68 127 A 1 
ATOM 996  C CA  . PHE A 1 127 ? 0.181   1.255   2.161   1.00 97.47 127 A 1 
ATOM 997  C C   . PHE A 1 127 ? -1.143  1.409   2.900   1.00 97.23 127 A 1 
ATOM 998  O O   . PHE A 1 127 ? -1.689  2.513   2.987   1.00 95.90 127 A 1 
ATOM 999  C CB  . PHE A 1 127 ? 1.297   2.042   2.852   1.00 97.07 127 A 1 
ATOM 1000 C CG  . PHE A 1 127 ? 2.679   1.551   2.487   1.00 97.12 127 A 1 
ATOM 1001 C CD1 . PHE A 1 127 ? 3.334   0.620   3.318   1.00 95.37 127 A 1 
ATOM 1002 C CD2 . PHE A 1 127 ? 3.306   2.011   1.319   1.00 95.40 127 A 1 
ATOM 1003 C CE1 . PHE A 1 127 ? 4.617   0.163   2.984   1.00 94.71 127 A 1 
ATOM 1004 C CE2 . PHE A 1 127 ? 4.587   1.545   0.982   1.00 94.70 127 A 1 
ATOM 1005 C CZ  . PHE A 1 127 ? 5.245   0.626   1.813   1.00 95.70 127 A 1 
ATOM 1006 N N   . VAL A 1 128 ? -1.660  0.321   3.464   1.00 97.06 128 A 1 
ATOM 1007 C CA  . VAL A 1 128 ? -2.964  0.329   4.135   1.00 96.91 128 A 1 
ATOM 1008 C C   . VAL A 1 128 ? -2.880  -0.191  5.573   1.00 97.06 128 A 1 
ATOM 1009 O O   . VAL A 1 128 ? -1.988  -0.949  5.931   1.00 95.98 128 A 1 
ATOM 1010 C CB  . VAL A 1 128 ? -4.057  -0.367  3.301   1.00 95.12 128 A 1 
ATOM 1011 C CG1 . VAL A 1 128 ? -4.084  0.171   1.864   1.00 90.43 128 A 1 
ATOM 1012 C CG2 . VAL A 1 128 ? -3.915  -1.877  3.237   1.00 91.02 128 A 1 
ATOM 1013 N N   . GLY A 1 129 ? -3.801  0.254   6.424   1.00 96.40 129 A 1 
ATOM 1014 C CA  . GLY A 1 129 ? -3.834  -0.104  7.845   1.00 95.86 129 A 1 
ATOM 1015 C C   . GLY A 1 129 ? -4.614  0.921   8.666   1.00 95.78 129 A 1 
ATOM 1016 O O   . GLY A 1 129 ? -4.923  2.012   8.182   1.00 93.85 129 A 1 
ATOM 1017 N N   . GLY A 1 130 ? -4.910  0.606   9.922   1.00 94.89 130 A 1 
ATOM 1018 C CA  . GLY A 1 130 ? -5.547  1.538   10.858  1.00 93.82 130 A 1 
ATOM 1019 C C   . GLY A 1 130 ? -4.621  2.684   11.308  1.00 93.97 130 A 1 
ATOM 1020 O O   . GLY A 1 130 ? -3.460  2.786   10.896  1.00 91.44 130 A 1 
ATOM 1021 N N   . THR A 1 131 ? -5.118  3.559   12.171  1.00 92.55 131 A 1 
ATOM 1022 C CA  . THR A 1 131 ? -4.288  4.595   12.814  1.00 91.57 131 A 1 
ATOM 1023 C C   . THR A 1 131 ? -3.226  3.952   13.709  1.00 91.52 131 A 1 
ATOM 1024 O O   . THR A 1 131 ? -3.505  2.999   14.430  1.00 87.87 131 A 1 
ATOM 1025 C CB  . THR A 1 131 ? -5.162  5.565   13.621  1.00 89.47 131 A 1 
ATOM 1026 O OG1 . THR A 1 131 ? -6.150  6.089   12.770  1.00 83.33 131 A 1 
ATOM 1027 C CG2 . THR A 1 131 ? -4.378  6.750   14.169  1.00 82.70 131 A 1 
ATOM 1028 N N   . GLY A 1 132 ? -1.988  4.457   13.658  1.00 88.51 132 A 1 
ATOM 1029 C CA  . GLY A 1 132 ? -0.895  3.948   14.497  1.00 87.78 132 A 1 
ATOM 1030 C C   . GLY A 1 132 ? -0.313  2.582   14.094  1.00 89.73 132 A 1 
ATOM 1031 O O   . GLY A 1 132 ? 0.484   2.029   14.849  1.00 86.86 132 A 1 
ATOM 1032 N N   . THR A 1 133 ? -0.657  2.044   12.911  1.00 92.12 133 A 1 
ATOM 1033 C CA  . THR A 1 133 ? -0.109  0.766   12.400  1.00 93.12 133 A 1 
ATOM 1034 C C   . THR A 1 133 ? 1.251   0.889   11.709  1.00 93.75 133 A 1 
ATOM 1035 O O   . THR A 1 133 ? 1.759   -0.098  11.182  1.00 91.57 133 A 1 
ATOM 1036 C CB  . THR A 1 133 ? -1.091  0.075   11.447  1.00 93.12 133 A 1 
ATOM 1037 O OG1 . THR A 1 133 ? -1.330  0.887   10.323  1.00 90.31 133 A 1 
ATOM 1038 C CG2 . THR A 1 133 ? -2.429  -0.221  12.117  1.00 89.65 133 A 1 
ATOM 1039 N N   . GLY A 1 134 ? 1.850   2.093   11.668  1.00 93.29 134 A 1 
ATOM 1040 C CA  . GLY A 1 134 ? 3.172   2.339   11.085  1.00 93.05 134 A 1 
ATOM 1041 C C   . GLY A 1 134 ? 3.202   2.573   9.568   1.00 94.10 134 A 1 
ATOM 1042 O O   . GLY A 1 134 ? 4.290   2.707   9.014   1.00 93.11 134 A 1 
ATOM 1043 N N   . LYS A 1 135 ? 2.044   2.684   8.885   1.00 94.67 135 A 1 
ATOM 1044 C CA  . LYS A 1 135 ? 1.952   2.931   7.426   1.00 94.69 135 A 1 
ATOM 1045 C C   . LYS A 1 135 ? 2.862   4.056   6.934   1.00 95.42 135 A 1 
ATOM 1046 O O   . LYS A 1 135 ? 3.640   3.855   6.017   1.00 94.52 135 A 1 
ATOM 1047 C CB  . LYS A 1 135 ? 0.530   3.314   7.003   1.00 92.62 135 A 1 
ATOM 1048 C CG  . LYS A 1 135 ? -0.534  2.265   7.285   1.00 89.32 135 A 1 
ATOM 1049 C CD  . LYS A 1 135 ? -1.874  2.691   6.665   1.00 87.93 135 A 1 
ATOM 1050 C CE  . LYS A 1 135 ? -2.445  4.012   7.195   1.00 84.59 135 A 1 
ATOM 1051 N NZ  . LYS A 1 135 ? -2.947  3.894   8.569   1.00 81.76 135 A 1 
ATOM 1052 N N   . SER A 1 136 ? 2.760   5.236   7.560   1.00 94.35 136 A 1 
ATOM 1053 C CA  . SER A 1 136 ? 3.527   6.415   7.157   1.00 94.24 136 A 1 
ATOM 1054 C C   . SER A 1 136 ? 5.028   6.201   7.332   1.00 95.18 136 A 1 
ATOM 1055 O O   . SER A 1 136 ? 5.799   6.620   6.478   1.00 94.87 136 A 1 
ATOM 1056 C CB  . SER A 1 136 ? 3.077   7.653   7.940   1.00 92.69 136 A 1 
ATOM 1057 O OG  . SER A 1 136 ? 1.667   7.772   7.931   1.00 87.99 136 A 1 
ATOM 1058 N N   . SER A 1 137 ? 5.455   5.483   8.382   1.00 94.57 137 A 1 
ATOM 1059 C CA  . SER A 1 137 ? 6.863   5.131   8.599   1.00 94.89 137 A 1 
ATOM 1060 C C   . SER A 1 137 ? 7.383   4.181   7.520   1.00 96.17 137 A 1 
ATOM 1061 O O   . SER A 1 137 ? 8.439   4.433   6.951   1.00 96.07 137 A 1 
ATOM 1062 C CB  . SER A 1 137 ? 7.060   4.491   9.978   1.00 93.57 137 A 1 
ATOM 1063 O OG  . SER A 1 137 ? 6.498   5.300   10.993  1.00 88.54 137 A 1 
ATOM 1064 N N   . SER A 1 138 ? 6.629   3.131   7.184   1.00 95.97 138 A 1 
ATOM 1065 C CA  . SER A 1 138 ? 7.008   2.187   6.125   1.00 96.56 138 A 1 
ATOM 1066 C C   . SER A 1 138 ? 7.014   2.833   4.739   1.00 97.20 138 A 1 
ATOM 1067 O O   . SER A 1 138 ? 7.919   2.580   3.948   1.00 97.12 138 A 1 
ATOM 1068 C CB  . SER A 1 138 ? 6.071   0.980   6.144   1.00 96.20 138 A 1 
ATOM 1069 O OG  . SER A 1 138 ? 6.178   0.314   7.389   1.00 94.09 138 A 1 
ATOM 1070 N N   . LEU A 1 139 ? 6.053   3.712   4.456   1.00 96.70 139 A 1 
ATOM 1071 C CA  . LEU A 1 139 ? 6.029   4.502   3.223   1.00 96.97 139 A 1 
ATOM 1072 C C   . LEU A 1 139 ? 7.232   5.451   3.152   1.00 97.34 139 A 1 
ATOM 1073 O O   . LEU A 1 139 ? 7.909   5.507   2.126   1.00 97.00 139 A 1 
ATOM 1074 C CB  . LEU A 1 139 ? 4.675   5.226   3.132   1.00 96.27 139 A 1 
ATOM 1075 C CG  . LEU A 1 139 ? 4.491   6.060   1.845   1.00 94.50 139 A 1 
ATOM 1076 C CD1 . LEU A 1 139 ? 3.012   6.231   1.538   1.00 87.54 139 A 1 
ATOM 1077 C CD2 . LEU A 1 139 ? 5.078   7.472   1.971   1.00 86.96 139 A 1 
ATOM 1078 N N   . ALA A 1 140 ? 7.543   6.161   4.246   1.00 96.86 140 A 1 
ATOM 1079 C CA  . ALA A 1 140 ? 8.704   7.042   4.311   1.00 96.83 140 A 1 
ATOM 1080 C C   . ALA A 1 140 ? 10.013  6.263   4.128   1.00 97.33 140 A 1 
ATOM 1081 O O   . ALA A 1 140 ? 10.876  6.702   3.369   1.00 97.17 140 A 1 
ATOM 1082 C CB  . ALA A 1 140 ? 8.672   7.812   5.633   1.00 96.16 140 A 1 
ATOM 1083 N N   . ALA A 1 141 ? 10.144  5.079   4.737   1.00 97.26 141 A 1 
ATOM 1084 C CA  . ALA A 1 141 ? 11.283  4.187   4.540   1.00 97.45 141 A 1 
ATOM 1085 C C   . ALA A 1 141 ? 11.421  3.741   3.076   1.00 97.77 141 A 1 
ATOM 1086 O O   . ALA A 1 141 ? 12.518  3.779   2.520   1.00 97.49 141 A 1 
ATOM 1087 C CB  . ALA A 1 141 ? 11.126  2.990   5.487   1.00 97.11 141 A 1 
ATOM 1088 N N   . MET A 1 142 ? 10.311  3.394   2.419   1.00 97.59 142 A 1 
ATOM 1089 C CA  . MET A 1 142 ? 10.289  3.031   0.996   1.00 97.64 142 A 1 
ATOM 1090 C C   . MET A 1 142 ? 10.747  4.187   0.088   1.00 97.74 142 A 1 
ATOM 1091 O O   . MET A 1 142 ? 11.581  3.990   -0.804  1.00 97.07 142 A 1 
ATOM 1092 C CB  . MET A 1 142 ? 8.871   2.566   0.629   1.00 96.96 142 A 1 
ATOM 1093 C CG  . MET A 1 142 ? 8.777   2.058   -0.811  1.00 94.40 142 A 1 
ATOM 1094 S SD  . MET A 1 142 ? 7.101   1.555   -1.269  1.00 92.69 142 A 1 
ATOM 1095 C CE  . MET A 1 142 ? 7.388   1.063   -2.973  1.00 82.71 142 A 1 
ATOM 1096 N N   . LEU A 1 143 ? 10.258  5.406   0.324   1.00 97.44 143 A 1 
ATOM 1097 C CA  . LEU A 1 143 ? 10.722  6.597   -0.396  1.00 97.33 143 A 1 
ATOM 1098 C C   . LEU A 1 143 ? 12.188  6.914   -0.086  1.00 97.52 143 A 1 
ATOM 1099 O O   . LEU A 1 143 ? 12.945  7.263   -0.991  1.00 96.84 143 A 1 
ATOM 1100 C CB  . LEU A 1 143 ? 9.841   7.805   -0.043  1.00 96.43 143 A 1 
ATOM 1101 C CG  . LEU A 1 143 ? 8.456   7.806   -0.698  1.00 89.33 143 A 1 
ATOM 1102 C CD1 . LEU A 1 143 ? 7.683   9.024   -0.199  1.00 84.77 143 A 1 
ATOM 1103 C CD2 . LEU A 1 143 ? 8.541   7.904   -2.221  1.00 85.20 143 A 1 
ATOM 1104 N N   . GLY A 1 144 ? 12.605  6.766   1.171   1.00 97.45 144 A 1 
ATOM 1105 C CA  . GLY A 1 144 ? 13.991  6.921   1.603   1.00 97.20 144 A 1 
ATOM 1106 C C   . GLY A 1 144 ? 14.930  5.942   0.902   1.00 97.48 144 A 1 
ATOM 1107 O O   . GLY A 1 144 ? 16.002  6.347   0.451   1.00 97.04 144 A 1 
ATOM 1108 N N   . TYR A 1 145 ? 14.512  4.689   0.740   1.00 97.61 145 A 1 
ATOM 1109 C CA  . TYR A 1 145 ? 15.237  3.670   -0.019  1.00 97.60 145 A 1 
ATOM 1110 C C   . TYR A 1 145 ? 15.388  4.078   -1.486  1.00 97.67 145 A 1 
ATOM 1111 O O   . TYR A 1 145 ? 16.499  4.095   -2.011  1.00 97.09 145 A 1 
ATOM 1112 C CB  . TYR A 1 145 ? 14.531  2.317   0.112   1.00 97.50 145 A 1 
ATOM 1113 C CG  . TYR A 1 145 ? 15.283  1.189   -0.565  1.00 97.46 145 A 1 
ATOM 1114 C CD1 . TYR A 1 145 ? 15.041  0.877   -1.917  1.00 96.38 145 A 1 
ATOM 1115 C CD2 . TYR A 1 145 ? 16.252  0.466   0.158   1.00 96.70 145 A 1 
ATOM 1116 C CE1 . TYR A 1 145 ? 15.770  -0.146  -2.548  1.00 96.21 145 A 1 
ATOM 1117 C CE2 . TYR A 1 145 ? 16.983  -0.561  -0.468  1.00 96.18 145 A 1 
ATOM 1118 C CZ  . TYR A 1 145 ? 16.744  -0.865  -1.826  1.00 96.48 145 A 1 
ATOM 1119 O OH  . TYR A 1 145 ? 17.455  -1.849  -2.436  1.00 95.46 145 A 1 
ATOM 1120 N N   . ARG A 1 146 ? 14.299  4.496   -2.143  1.00 97.65 146 A 1 
ATOM 1121 C CA  . ARG A 1 146 ? 14.355  4.969   -3.531  1.00 97.66 146 A 1 
ATOM 1122 C C   . ARG A 1 146 ? 15.257  6.190   -3.697  1.00 97.97 146 A 1 
ATOM 1123 O O   . ARG A 1 146 ? 16.077  6.213   -4.609  1.00 97.30 146 A 1 
ATOM 1124 C CB  . ARG A 1 146 ? 12.939  5.245   -4.042  1.00 96.84 146 A 1 
ATOM 1125 C CG  . ARG A 1 146 ? 12.990  5.549   -5.544  1.00 95.50 146 A 1 
ATOM 1126 C CD  . ARG A 1 146 ? 11.594  5.756   -6.095  1.00 94.24 146 A 1 
ATOM 1127 N NE  . ARG A 1 146 ? 11.618  6.015   -7.541  1.00 92.51 146 A 1 
ATOM 1128 C CZ  . ARG A 1 146 ? 11.187  5.213   -8.503  1.00 93.02 146 A 1 
ATOM 1129 N NH1 . ARG A 1 146 ? 10.752  4.007   -8.271  1.00 85.02 146 A 1 
ATOM 1130 N NH2 . ARG A 1 146 ? 11.176  5.618   -9.733  1.00 87.10 146 A 1 
ATOM 1131 N N   . ASN A 1 147 ? 15.164  7.161   -2.796  1.00 97.18 147 A 1 
ATOM 1132 C CA  . ASN A 1 147 ? 15.990  8.372   -2.787  1.00 97.20 147 A 1 
ATOM 1133 C C   . ASN A 1 147 ? 17.501  8.067   -2.688  1.00 97.31 147 A 1 
ATOM 1134 O O   . ASN A 1 147 ? 18.330  8.846   -3.153  1.00 96.19 147 A 1 
ATOM 1135 C CB  . ASN A 1 147 ? 15.487  9.238   -1.621  1.00 96.45 147 A 1 
ATOM 1136 C CG  . ASN A 1 147 ? 16.081  10.632  -1.551  1.00 96.08 147 A 1 
ATOM 1137 O OD1 . ASN A 1 147 ? 16.776  11.120  -2.416  1.00 91.97 147 A 1 
ATOM 1138 N ND2 . ASN A 1 147 ? 15.809  11.339  -0.479  1.00 91.68 147 A 1 
ATOM 1139 N N   . GLN A 1 148 ? 17.867  6.927   -2.102  1.00 97.44 148 A 1 
ATOM 1140 C CA  . GLN A 1 148 ? 19.257  6.466   -1.986  1.00 97.17 148 A 1 
ATOM 1141 C C   . GLN A 1 148 ? 19.719  5.617   -3.175  1.00 97.52 148 A 1 
ATOM 1142 O O   . GLN A 1 148 ? 20.903  5.641   -3.505  1.00 96.47 148 A 1 
ATOM 1143 C CB  . GLN A 1 148 ? 19.405  5.656   -0.694  1.00 95.93 148 A 1 
ATOM 1144 C CG  . GLN A 1 148 ? 19.283  6.535   0.553   1.00 88.81 148 A 1 
ATOM 1145 C CD  . GLN A 1 148 ? 19.197  5.699   1.821   1.00 87.35 148 A 1 
ATOM 1146 O OE1 . GLN A 1 148 ? 20.045  4.884   2.120   1.00 79.14 148 A 1 
ATOM 1147 N NE2 . GLN A 1 148 ? 18.191  5.880   2.652   1.00 74.94 148 A 1 
ATOM 1148 N N   . HIS A 1 149 ? 18.812  4.876   -3.812  1.00 97.30 149 A 1 
ATOM 1149 C CA  . HIS A 1 149 ? 19.136  3.846   -4.808  1.00 97.26 149 A 1 
ATOM 1150 C C   . HIS A 1 149 ? 18.692  4.192   -6.238  1.00 97.35 149 A 1 
ATOM 1151 O O   . HIS A 1 149 ? 18.855  3.385   -7.151  1.00 95.60 149 A 1 
ATOM 1152 C CB  . HIS A 1 149 ? 18.571  2.497   -4.339  1.00 97.07 149 A 1 
ATOM 1153 C CG  . HIS A 1 149 ? 19.155  2.028   -3.029  1.00 96.89 149 A 1 
ATOM 1154 N ND1 . HIS A 1 149 ? 18.692  2.347   -1.779  1.00 83.90 149 A 1 
ATOM 1155 C CD2 . HIS A 1 149 ? 20.259  1.235   -2.860  1.00 87.41 149 A 1 
ATOM 1156 C CE1 . HIS A 1 149 ? 19.492  1.770   -0.871  1.00 89.73 149 A 1 
ATOM 1157 N NE2 . HIS A 1 149 ? 20.462  1.073   -1.484  1.00 91.84 149 A 1 
ATOM 1158 N N   . SER A 1 150 ? 18.149  5.384   -6.458  1.00 97.05 150 A 1 
ATOM 1159 C CA  . SER A 1 150 ? 17.835  5.895   -7.795  1.00 97.01 150 A 1 
ATOM 1160 C C   . SER A 1 150 ? 18.277  7.348   -7.945  1.00 97.22 150 A 1 
ATOM 1161 O O   . SER A 1 150 ? 18.588  8.018   -6.962  1.00 94.81 150 A 1 
ATOM 1162 C CB  . SER A 1 150 ? 16.345  5.710   -8.111  1.00 96.16 150 A 1 
ATOM 1163 O OG  . SER A 1 150 ? 15.529  6.616   -7.397  1.00 94.30 150 A 1 
ATOM 1164 N N   . ASN A 1 151 ? 18.309  7.838   -9.187  1.00 97.16 151 A 1 
ATOM 1165 C CA  . ASN A 1 151 ? 18.553  9.244   -9.505  1.00 96.95 151 A 1 
ATOM 1166 C C   . ASN A 1 151 ? 17.323  9.773   -10.236 1.00 96.73 151 A 1 
ATOM 1167 O O   . ASN A 1 151 ? 17.099  9.397   -11.385 1.00 92.66 151 A 1 
ATOM 1168 C CB  . ASN A 1 151 ? 19.824  9.373   -10.354 1.00 95.71 151 A 1 
ATOM 1169 C CG  . ASN A 1 151 ? 21.059  8.866   -9.631  1.00 93.23 151 A 1 
ATOM 1170 O OD1 . ASN A 1 151 ? 21.536  9.437   -8.672  1.00 81.70 151 A 1 
ATOM 1171 N ND2 . ASN A 1 151 ? 21.616  7.757   -10.058 1.00 82.27 151 A 1 
ATOM 1172 N N   . GLY A 1 152 ? 16.524  10.595  -9.562  1.00 96.15 152 A 1 
ATOM 1173 C CA  . GLY A 1 152 ? 15.258  11.047  -10.121 1.00 96.27 152 A 1 
ATOM 1174 C C   . GLY A 1 152 ? 14.626  12.187  -9.334  1.00 97.44 152 A 1 
ATOM 1175 O O   . GLY A 1 152 ? 15.240  12.780  -8.437  1.00 96.29 152 A 1 
ATOM 1176 N N   . HIS A 1 153 ? 13.384  12.473  -9.674  1.00 97.29 153 A 1 
ATOM 1177 C CA  . HIS A 1 153 ? 12.582  13.519  -9.062  1.00 97.39 153 A 1 
ATOM 1178 C C   . HIS A 1 153 ? 11.379  12.917  -8.329  1.00 97.57 153 A 1 
ATOM 1179 O O   . HIS A 1 153 ? 10.541  12.242  -8.925  1.00 96.61 153 A 1 
ATOM 1180 C CB  . HIS A 1 153 ? 12.180  14.519  -10.153 1.00 96.66 153 A 1 
ATOM 1181 C CG  . HIS A 1 153 ? 11.357  15.686  -9.677  1.00 95.80 153 A 1 
ATOM 1182 N ND1 . HIS A 1 153 ? 10.520  16.435  -10.490 1.00 87.08 153 A 1 
ATOM 1183 C CD2 . HIS A 1 153 ? 11.302  16.223  -8.425  1.00 89.08 153 A 1 
ATOM 1184 C CE1 . HIS A 1 153 ? 9.980   17.394  -9.734  1.00 90.57 153 A 1 
ATOM 1185 N NE2 . HIS A 1 153 ? 10.422  17.302  -8.471  1.00 91.20 153 A 1 
ATOM 1186 N N   . ILE A 1 154 ? 11.305  13.175  -7.032  1.00 97.58 154 A 1 
ATOM 1187 C CA  . ILE A 1 154 ? 10.211  12.745  -6.160  1.00 97.64 154 A 1 
ATOM 1188 C C   . ILE A 1 154 ? 9.406   13.985  -5.762  1.00 97.55 154 A 1 
ATOM 1189 O O   . ILE A 1 154 ? 9.963   14.937  -5.218  1.00 96.69 154 A 1 
ATOM 1190 C CB  . ILE A 1 154 ? 10.750  11.978  -4.930  1.00 97.54 154 A 1 
ATOM 1191 C CG1 . ILE A 1 154 ? 11.615  10.763  -5.358  1.00 96.87 154 A 1 
ATOM 1192 C CG2 . ILE A 1 154 ? 9.589   11.546  -4.017  1.00 96.91 154 A 1 
ATOM 1193 C CD1 . ILE A 1 154 ? 12.293  10.015  -4.200  1.00 95.11 154 A 1 
ATOM 1194 N N   . ILE A 1 155 ? 8.105   13.963  -5.999  1.00 97.66 155 A 1 
ATOM 1195 C CA  . ILE A 1 155 ? 7.176   14.984  -5.503  1.00 97.42 155 A 1 
ATOM 1196 C C   . ILE A 1 155 ? 6.288   14.363  -4.432  1.00 97.42 155 A 1 
ATOM 1197 O O   . ILE A 1 155 ? 5.723   13.294  -4.642  1.00 96.88 155 A 1 
ATOM 1198 C CB  . ILE A 1 155 ? 6.351   15.615  -6.644  1.00 96.90 155 A 1 
ATOM 1199 C CG1 . ILE A 1 155 ? 7.295   16.301  -7.659  1.00 95.00 155 A 1 
ATOM 1200 C CG2 . ILE A 1 155 ? 5.337   16.629  -6.071  1.00 95.13 155 A 1 
ATOM 1201 C CD1 . ILE A 1 155 ? 6.578   16.998  -8.820  1.00 92.21 155 A 1 
ATOM 1202 N N   . THR A 1 156 ? 6.117   15.047  -3.304  1.00 97.29 156 A 1 
ATOM 1203 C CA  . THR A 1 156 ? 5.126   14.665  -2.296  1.00 96.99 156 A 1 
ATOM 1204 C C   . THR A 1 156 ? 4.115   15.785  -2.091  1.00 96.90 156 A 1 
ATOM 1205 O O   . THR A 1 156 ? 4.463   16.966  -2.082  1.00 95.94 156 A 1 
ATOM 1206 C CB  . THR A 1 156 ? 5.738   14.169  -0.969  1.00 96.10 156 A 1 
ATOM 1207 O OG1 . THR A 1 156 ? 6.034   15.234  -0.105  1.00 90.33 156 A 1 
ATOM 1208 C CG2 . THR A 1 156 ? 7.027   13.366  -1.152  1.00 89.65 156 A 1 
ATOM 1209 N N   . ILE A 1 157 ? 2.845   15.413  -1.955  1.00 96.32 157 A 1 
ATOM 1210 C CA  . ILE A 1 157 ? 1.749   16.325  -1.628  1.00 96.04 157 A 1 
ATOM 1211 C C   . ILE A 1 157 ? 0.997   15.719  -0.455  1.00 95.66 157 A 1 
ATOM 1212 O O   . ILE A 1 157 ? 0.394   14.650  -0.581  1.00 94.45 157 A 1 
ATOM 1213 C CB  . ILE A 1 157 ? 0.825   16.581  -2.838  1.00 95.51 157 A 1 
ATOM 1214 C CG1 . ILE A 1 157 ? 1.618   17.129  -4.047  1.00 93.08 157 A 1 
ATOM 1215 C CG2 . ILE A 1 157 ? -0.283  17.582  -2.439  1.00 93.10 157 A 1 
ATOM 1216 C CD1 . ILE A 1 157 ? 0.841   17.036  -5.357  1.00 84.01 157 A 1 
ATOM 1217 N N   . GLU A 1 158 ? 1.063   16.384  0.688   1.00 94.26 158 A 1 
ATOM 1218 C CA  . GLU A 1 158 ? 0.656   15.820  1.977   1.00 93.49 158 A 1 
ATOM 1219 C C   . GLU A 1 158 ? -0.223  16.806  2.750   1.00 92.37 158 A 1 
ATOM 1220 O O   . GLU A 1 158 ? -0.121  18.019  2.570   1.00 89.47 158 A 1 
ATOM 1221 C CB  . GLU A 1 158 ? 1.910   15.424  2.784   1.00 92.97 158 A 1 
ATOM 1222 C CG  . GLU A 1 158 ? 2.789   14.388  2.076   1.00 91.39 158 A 1 
ATOM 1223 C CD  . GLU A 1 158 ? 4.076   14.069  2.855   1.00 91.94 158 A 1 
ATOM 1224 O OE1 . GLU A 1 158 ? 5.174   14.448  2.376   1.00 85.97 158 A 1 
ATOM 1225 O OE2 . GLU A 1 158 ? 3.985   13.423  3.921   1.00 87.10 158 A 1 
ATOM 1226 N N   . ASP A 1 159 ? -1.085  16.280  3.618   1.00 90.98 159 A 1 
ATOM 1227 C CA  . ASP A 1 159 ? -1.955  17.071  4.488   1.00 89.30 159 A 1 
ATOM 1228 C C   . ASP A 1 159 ? -2.124  16.391  5.856   1.00 87.80 159 A 1 
ATOM 1229 O O   . ASP A 1 159 ? -3.053  15.594  6.056   1.00 81.93 159 A 1 
ATOM 1230 C CB  . ASP A 1 159 ? -3.302  17.322  3.795   1.00 87.62 159 A 1 
ATOM 1231 C CG  . ASP A 1 159 ? -4.237  18.235  4.604   1.00 85.12 159 A 1 
ATOM 1232 O OD1 . ASP A 1 159 ? -3.745  18.913  5.535   1.00 80.52 159 A 1 
ATOM 1233 O OD2 . ASP A 1 159 ? -5.445  18.236  4.267   1.00 80.83 159 A 1 
ATOM 1234 N N   . PRO A 1 160 ? -1.219  16.652  6.810   1.00 87.82 160 A 1 
ATOM 1235 C CA  . PRO A 1 160 ? 0.053   17.369  6.710   1.00 87.75 160 A 1 
ATOM 1236 C C   . PRO A 1 160 ? 1.242   16.435  6.391   1.00 89.62 160 A 1 
ATOM 1237 O O   . PRO A 1 160 ? 1.098   15.216  6.365   1.00 88.79 160 A 1 
ATOM 1238 C CB  . PRO A 1 160 ? 0.190   18.049  8.071   1.00 84.75 160 A 1 
ATOM 1239 C CG  . PRO A 1 160 ? -0.476  17.058  9.030   1.00 80.60 160 A 1 
ATOM 1240 C CD  . PRO A 1 160 ? -1.520  16.337  8.197   1.00 83.74 160 A 1 
ATOM 1241 N N   . ILE A 1 161 ? 2.456   16.999  6.198   1.00 89.79 161 A 1 
ATOM 1242 C CA  . ILE A 1 161 ? 3.706   16.226  6.044   1.00 90.39 161 A 1 
ATOM 1243 C C   . ILE A 1 161 ? 4.020   15.442  7.328   1.00 89.85 161 A 1 
ATOM 1244 O O   . ILE A 1 161 ? 4.126   16.020  8.413   1.00 87.74 161 A 1 
ATOM 1245 C CB  . ILE A 1 161 ? 4.882   17.146  5.625   1.00 90.28 161 A 1 
ATOM 1246 C CG1 . ILE A 1 161 ? 4.685   17.611  4.167   1.00 88.01 161 A 1 
ATOM 1247 C CG2 . ILE A 1 161 ? 6.248   16.438  5.765   1.00 88.41 161 A 1 
ATOM 1248 C CD1 . ILE A 1 161 ? 5.638   18.722  3.711   1.00 85.71 161 A 1 
ATOM 1249 N N   . GLU A 1 162 ? 4.215   14.128  7.191   1.00 90.60 162 A 1 
ATOM 1250 C CA  . GLU A 1 162 ? 4.537   13.212  8.293   1.00 90.10 162 A 1 
ATOM 1251 C C   . GLU A 1 162 ? 6.049   13.074  8.526   1.00 90.50 162 A 1 
ATOM 1252 O O   . GLU A 1 162 ? 6.494   13.055  9.667   1.00 88.16 162 A 1 
ATOM 1253 C CB  . GLU A 1 162 ? 3.931   11.820  8.016   1.00 88.77 162 A 1 
ATOM 1254 C CG  . GLU A 1 162 ? 2.386   11.747  8.036   1.00 84.99 162 A 1 
ATOM 1255 C CD  . GLU A 1 162 ? 1.772   11.923  9.440   1.00 82.98 162 A 1 
ATOM 1256 O OE1 . GLU A 1 162 ? 0.553   12.193  9.541   1.00 73.99 162 A 1 
ATOM 1257 O OE2 . GLU A 1 162 ? 2.497   11.883  10.460  1.00 73.85 162 A 1 
ATOM 1258 N N   . PHE A 1 163 ? 6.846   12.997  7.450   1.00 92.46 163 A 1 
ATOM 1259 C CA  . PHE A 1 163 ? 8.304   12.847  7.492   1.00 92.66 163 A 1 
ATOM 1260 C C   . PHE A 1 163 ? 8.974   13.794  6.499   1.00 92.95 163 A 1 
ATOM 1261 O O   . PHE A 1 163 ? 8.533   13.929  5.357   1.00 91.70 163 A 1 
ATOM 1262 C CB  . PHE A 1 163 ? 8.705   11.402  7.166   1.00 92.42 163 A 1 
ATOM 1263 C CG  . PHE A 1 163 ? 8.377   10.397  8.249   1.00 92.30 163 A 1 
ATOM 1264 C CD1 . PHE A 1 163 ? 9.306   10.136  9.272   1.00 90.28 163 A 1 
ATOM 1265 C CD2 . PHE A 1 163 ? 7.145   9.722   8.235   1.00 91.04 163 A 1 
ATOM 1266 C CE1 . PHE A 1 163 ? 9.005   9.203   10.278  1.00 90.11 163 A 1 
ATOM 1267 C CE2 . PHE A 1 163 ? 6.840   8.790   9.245   1.00 90.49 163 A 1 
ATOM 1268 C CZ  . PHE A 1 163 ? 7.768   8.529   10.266  1.00 91.16 163 A 1 
ATOM 1269 N N   . VAL A 1 164 ? 10.094  14.399  6.900   1.00 92.80 164 A 1 
ATOM 1270 C CA  . VAL A 1 164 ? 10.847  15.303  6.022   1.00 92.42 164 A 1 
ATOM 1271 C C   . VAL A 1 164 ? 11.944  14.534  5.286   1.00 93.13 164 A 1 
ATOM 1272 O O   . VAL A 1 164 ? 12.939  14.115  5.878   1.00 92.41 164 A 1 
ATOM 1273 C CB  . VAL A 1 164 ? 11.404  16.513  6.794   1.00 90.67 164 A 1 
ATOM 1274 C CG1 . VAL A 1 164 ? 12.159  17.467  5.855   1.00 85.97 164 A 1 
ATOM 1275 C CG2 . VAL A 1 164 ? 10.269  17.317  7.451   1.00 86.44 164 A 1 
ATOM 1276 N N   . HIS A 1 165 ? 11.807  14.422  3.971   1.00 93.97 165 A 1 
ATOM 1277 C CA  . HIS A 1 165 ? 12.815  13.806  3.105   1.00 94.43 165 A 1 
ATOM 1278 C C   . HIS A 1 165 ? 13.848  14.842  2.647   1.00 94.71 165 A 1 
ATOM 1279 O O   . HIS A 1 165 ? 13.534  15.792  1.932   1.00 93.72 165 A 1 
ATOM 1280 C CB  . HIS A 1 165 ? 12.133  13.133  1.906   1.00 94.57 165 A 1 
ATOM 1281 C CG  . HIS A 1 165 ? 11.305  11.937  2.290   1.00 94.74 165 A 1 
ATOM 1282 N ND1 . HIS A 1 165 ? 11.742  10.630  2.301   1.00 88.13 165 A 1 
ATOM 1283 C CD2 . HIS A 1 165 ? 9.998   11.936  2.692   1.00 90.02 165 A 1 
ATOM 1284 C CE1 . HIS A 1 165 ? 10.717  9.861   2.697   1.00 90.27 165 A 1 
ATOM 1285 N NE2 . HIS A 1 165 ? 9.637   10.618  2.945   1.00 91.20 165 A 1 
ATOM 1286 N N   . LYS A 1 166 ? 15.109  14.635  3.025   1.00 93.93 166 A 1 
ATOM 1287 C CA  . LYS A 1 166 ? 16.228  15.428  2.498   1.00 94.12 166 A 1 
ATOM 1288 C C   . LYS A 1 166 ? 16.567  14.967  1.077   1.00 95.69 166 A 1 
ATOM 1289 O O   . LYS A 1 166 ? 16.413  13.791  0.756   1.00 95.25 166 A 1 
ATOM 1290 C CB  . LYS A 1 166 ? 17.436  15.335  3.449   1.00 92.22 166 A 1 
ATOM 1291 C CG  . LYS A 1 166 ? 17.115  15.961  4.820   1.00 87.95 166 A 1 
ATOM 1292 C CD  . LYS A 1 166 ? 18.260  15.836  5.834   1.00 82.15 166 A 1 
ATOM 1293 C CE  . LYS A 1 166 ? 17.769  16.418  7.172   1.00 76.74 166 A 1 
ATOM 1294 N NZ  . LYS A 1 166 ? 18.697  16.182  8.306   1.00 67.04 166 A 1 
ATOM 1295 N N   . HIS A 1 167 ? 17.075  15.882  0.249   1.00 96.02 167 A 1 
ATOM 1296 C CA  . HIS A 1 167 ? 17.652  15.492  -1.038  1.00 96.72 167 A 1 
ATOM 1297 C C   . HIS A 1 167 ? 18.834  14.541  -0.806  1.00 96.83 167 A 1 
ATOM 1298 O O   . HIS A 1 167 ? 19.646  14.765  0.094   1.00 95.56 167 A 1 
ATOM 1299 C CB  . HIS A 1 167 ? 18.108  16.731  -1.829  1.00 96.31 167 A 1 
ATOM 1300 C CG  . HIS A 1 167 ? 17.051  17.802  -1.962  1.00 96.33 167 A 1 
ATOM 1301 N ND1 . HIS A 1 167 ? 15.741  17.614  -2.330  1.00 89.38 167 A 1 
ATOM 1302 C CD2 . HIS A 1 167 ? 17.208  19.141  -1.723  1.00 89.96 167 A 1 
ATOM 1303 C CE1 . HIS A 1 167 ? 15.125  18.811  -2.313  1.00 91.19 167 A 1 
ATOM 1304 N NE2 . HIS A 1 167 ? 15.985  19.768  -1.950  1.00 91.66 167 A 1 
ATOM 1305 N N   . ARG A 1 168 ? 18.918  13.482  -1.621  1.00 96.90 168 A 1 
ATOM 1306 C CA  . ARG A 1 168 ? 20.049  12.540  -1.669  1.00 96.94 168 A 1 
ATOM 1307 C C   . ARG A 1 168 ? 20.433  12.353  -3.130  1.00 97.54 168 A 1 
ATOM 1308 O O   . ARG A 1 168 ? 20.800  13.342  -3.771  1.00 94.19 168 A 1 
ATOM 1309 C CB  . ARG A 1 168 ? 19.717  11.230  -0.919  1.00 95.63 168 A 1 
ATOM 1310 C CG  . ARG A 1 168 ? 19.445  11.430  0.579   1.00 92.46 168 A 1 
ATOM 1311 C CD  . ARG A 1 168 ? 19.356  10.063  1.275   1.00 86.99 168 A 1 
ATOM 1312 N NE  . ARG A 1 168 ? 19.058  10.188  2.720   1.00 79.16 168 A 1 
ATOM 1313 C CZ  . ARG A 1 168 ? 19.299  9.265   3.642   1.00 68.65 168 A 1 
ATOM 1314 N NH1 . ARG A 1 168 ? 19.889  8.136   3.367   1.00 63.58 168 A 1 
ATOM 1315 N NH2 . ARG A 1 168 ? 18.943  9.444   4.885   1.00 62.81 168 A 1 
ATOM 1316 N N   . ASN A 1 169 ? 20.314  11.149  -3.671  1.00 96.99 169 A 1 
ATOM 1317 C CA  . ASN A 1 169 ? 20.486  10.925  -5.106  1.00 97.45 169 A 1 
ATOM 1318 C C   . ASN A 1 169 ? 19.284  11.451  -5.913  1.00 97.87 169 A 1 
ATOM 1319 O O   . ASN A 1 169 ? 19.444  11.830  -7.067  1.00 96.29 169 A 1 
ATOM 1320 C CB  . ASN A 1 169 ? 20.709  9.431   -5.360  1.00 96.68 169 A 1 
ATOM 1321 C CG  . ASN A 1 169 ? 21.978  8.873   -4.742  1.00 95.10 169 A 1 
ATOM 1322 O OD1 . ASN A 1 169 ? 22.884  9.583   -4.337  1.00 86.71 169 A 1 
ATOM 1323 N ND2 . ASN A 1 169 ? 22.076  7.566   -4.654  1.00 85.98 169 A 1 
ATOM 1324 N N   . CYS A 1 170 ? 18.111  11.524  -5.292  1.00 97.37 170 A 1 
ATOM 1325 C CA  . CYS A 1 170 ? 16.943  12.182  -5.866  1.00 97.60 170 A 1 
ATOM 1326 C C   . CYS A 1 170 ? 16.778  13.617  -5.350  1.00 97.83 170 A 1 
ATOM 1327 O O   . CYS A 1 170 ? 17.103  13.941  -4.201  1.00 97.04 170 A 1 
ATOM 1328 C CB  . CYS A 1 170 ? 15.672  11.364  -5.609  1.00 97.35 170 A 1 
ATOM 1329 S SG  . CYS A 1 170 ? 15.786  9.698   -6.310  1.00 96.85 170 A 1 
ATOM 1330 N N   . ILE A 1 171 ? 16.180  14.455  -6.194  1.00 98.13 171 A 1 
ATOM 1331 C CA  . ILE A 1 171 ? 15.569  15.712  -5.750  1.00 98.07 171 A 1 
ATOM 1332 C C   . ILE A 1 171 ? 14.193  15.378  -5.168  1.00 98.11 171 A 1 
ATOM 1333 O O   . ILE A 1 171 ? 13.405  14.683  -5.809  1.00 97.48 171 A 1 
ATOM 1334 C CB  . ILE A 1 171 ? 15.480  16.726  -6.910  1.00 97.38 171 A 1 
ATOM 1335 C CG1 . ILE A 1 171 ? 16.903  17.088  -7.391  1.00 91.83 171 A 1 
ATOM 1336 C CG2 . ILE A 1 171 ? 14.712  17.992  -6.465  1.00 91.88 171 A 1 
ATOM 1337 C CD1 . ILE A 1 171 ? 16.943  18.010  -8.612  1.00 79.34 171 A 1 
ATOM 1338 N N   . VAL A 1 172 ? 13.896  15.879  -3.968  1.00 97.60 172 A 1 
ATOM 1339 C CA  . VAL A 1 172 ? 12.604  15.659  -3.304  1.00 97.38 172 A 1 
ATOM 1340 C C   . VAL A 1 172 ? 11.912  16.996  -3.069  1.00 97.12 172 A 1 
ATOM 1341 O O   . VAL A 1 172 ? 12.399  17.832  -2.304  1.00 95.73 172 A 1 
ATOM 1342 C CB  . VAL A 1 172 ? 12.741  14.863  -1.992  1.00 96.77 172 A 1 
ATOM 1343 C CG1 . VAL A 1 172 ? 11.353  14.467  -1.474  1.00 94.49 172 A 1 
ATOM 1344 C CG2 . VAL A 1 172 ? 13.566  13.581  -2.169  1.00 94.46 172 A 1 
ATOM 1345 N N   . ASN A 1 173 ? 10.766  17.199  -3.710  1.00 97.16 173 A 1 
ATOM 1346 C CA  . ASN A 1 173 ? 9.927   18.375  -3.518  1.00 96.68 173 A 1 
ATOM 1347 C C   . ASN A 1 173 ? 8.689   17.993  -2.709  1.00 96.44 173 A 1 
ATOM 1348 O O   . ASN A 1 173 ? 7.750   17.415  -3.252  1.00 95.10 173 A 1 
ATOM 1349 C CB  . ASN A 1 173 ? 9.582   18.996  -4.880  1.00 95.89 173 A 1 
ATOM 1350 C CG  . ASN A 1 173 ? 10.806  19.574  -5.567  1.00 90.89 173 A 1 
ATOM 1351 O OD1 . ASN A 1 173 ? 11.189  19.185  -6.645  1.00 80.69 173 A 1 
ATOM 1352 N ND2 . ASN A 1 173 ? 11.480  20.530  -4.963  1.00 81.18 173 A 1 
ATOM 1353 N N   . GLN A 1 174 ? 8.694   18.327  -1.421  1.00 95.40 174 A 1 
ATOM 1354 C CA  . GLN A 1 174 ? 7.543   18.117  -0.539  1.00 95.00 174 A 1 
ATOM 1355 C C   . GLN A 1 174 ? 6.704   19.387  -0.454  1.00 94.88 174 A 1 
ATOM 1356 O O   . GLN A 1 174 ? 7.253   20.473  -0.282  1.00 93.15 174 A 1 
ATOM 1357 C CB  . GLN A 1 174 ? 7.985   17.678  0.865   1.00 92.75 174 A 1 
ATOM 1358 C CG  . GLN A 1 174 ? 8.835   16.408  0.834   1.00 87.10 174 A 1 
ATOM 1359 C CD  . GLN A 1 174 ? 9.035   15.828  2.220   1.00 89.81 174 A 1 
ATOM 1360 O OE1 . GLN A 1 174 ? 10.037  16.065  2.869   1.00 82.99 174 A 1 
ATOM 1361 N NE2 . GLN A 1 174 ? 8.097   15.055  2.725   1.00 81.62 174 A 1 
ATOM 1362 N N   . ARG A 1 175 ? 5.383   19.237  -0.565  1.00 95.18 175 A 1 
ATOM 1363 C CA  . ARG A 1 175 ? 4.428   20.348  -0.477  1.00 95.02 175 A 1 
ATOM 1364 C C   . ARG A 1 175 ? 3.281   19.973  0.453   1.00 94.98 175 A 1 
ATOM 1365 O O   . ARG A 1 175 ? 2.650   18.931  0.269   1.00 93.68 175 A 1 
ATOM 1366 C CB  . ARG A 1 175 ? 3.906   20.718  -1.870  1.00 94.44 175 A 1 
ATOM 1367 C CG  . ARG A 1 175 ? 5.034   21.200  -2.805  1.00 90.64 175 A 1 
ATOM 1368 C CD  . ARG A 1 175 ? 4.495   21.538  -4.193  1.00 89.18 175 A 1 
ATOM 1369 N NE  . ARG A 1 175 ? 3.626   22.726  -4.166  1.00 85.27 175 A 1 
ATOM 1370 C CZ  . ARG A 1 175 ? 2.784   23.101  -5.111  1.00 84.81 175 A 1 
ATOM 1371 N NH1 . ARG A 1 175 ? 2.620   22.413  -6.206  1.00 73.90 175 A 1 
ATOM 1372 N NH2 . ARG A 1 175 ? 2.091   24.194  -4.966  1.00 75.82 175 A 1 
ATOM 1373 N N   . GLU A 1 176 ? 3.001   20.832  1.413   1.00 92.42 176 A 1 
ATOM 1374 C CA  . GLU A 1 176 ? 1.895   20.662  2.350   1.00 91.67 176 A 1 
ATOM 1375 C C   . GLU A 1 176 ? 0.683   21.482  1.897   1.00 91.72 176 A 1 
ATOM 1376 O O   . GLU A 1 176 ? 0.790   22.676  1.600   1.00 89.97 176 A 1 
ATOM 1377 C CB  . GLU A 1 176 ? 2.365   21.017  3.766   1.00 90.16 176 A 1 
ATOM 1378 C CG  . GLU A 1 176 ? 1.321   20.668  4.835   1.00 87.23 176 A 1 
ATOM 1379 C CD  . GLU A 1 176 ? 1.929   20.785  6.236   1.00 87.79 176 A 1 
ATOM 1380 O OE1 . GLU A 1 176 ? 1.571   21.710  6.985   1.00 82.17 176 A 1 
ATOM 1381 O OE2 . GLU A 1 176 ? 2.820   19.971  6.573   1.00 82.87 176 A 1 
ATOM 1382 N N   . VAL A 1 177 ? -0.481  20.830  1.846   1.00 90.27 177 A 1 
ATOM 1383 C CA  . VAL A 1 177 ? -1.753  21.495  1.538   1.00 89.22 177 A 1 
ATOM 1384 C C   . VAL A 1 177 ? -2.101  22.477  2.661   1.00 87.09 177 A 1 
ATOM 1385 O O   . VAL A 1 177 ? -1.931  22.180  3.836   1.00 83.51 177 A 1 
ATOM 1386 C CB  . VAL A 1 177 ? -2.874  20.469  1.295   1.00 89.17 177 A 1 
ATOM 1387 C CG1 . VAL A 1 177 ? -4.206  21.153  0.964   1.00 86.77 177 A 1 
ATOM 1388 C CG2 . VAL A 1 177 ? -2.524  19.554  0.111   1.00 87.04 177 A 1 
ATOM 1389 N N   . GLY A 1 178 ? -2.550  23.670  2.295   1.00 85.90 178 A 1 
ATOM 1390 C CA  . GLY A 1 178 ? -2.826  24.758  3.241   1.00 83.40 178 A 1 
ATOM 1391 C C   . GLY A 1 178 ? -1.607  25.595  3.645   1.00 83.36 178 A 1 
ATOM 1392 O O   . GLY A 1 178 ? -1.789  26.694  4.173   1.00 80.54 178 A 1 
ATOM 1393 N N   . VAL A 1 179 ? -0.386  25.142  3.345   1.00 85.57 179 A 1 
ATOM 1394 C CA  . VAL A 1 179 ? 0.868   25.852  3.655   1.00 85.51 179 A 1 
ATOM 1395 C C   . VAL A 1 179 ? 1.620   26.213  2.374   1.00 86.97 179 A 1 
ATOM 1396 O O   . VAL A 1 179 ? 1.789   27.388  2.063   1.00 85.55 179 A 1 
ATOM 1397 C CB  . VAL A 1 179 ? 1.757   25.031  4.616   1.00 83.57 179 A 1 
ATOM 1398 C CG1 . VAL A 1 179 ? 3.044   25.785  4.986   1.00 79.28 179 A 1 
ATOM 1399 C CG2 . VAL A 1 179 ? 1.020   24.695  5.921   1.00 79.33 179 A 1 
ATOM 1400 N N   . ASP A 1 180 ? 2.043   25.212  1.602   1.00 88.73 180 A 1 
ATOM 1401 C CA  . ASP A 1 180 ? 2.833   25.383  0.372   1.00 89.62 180 A 1 
ATOM 1402 C C   . ASP A 1 180 ? 1.958   25.451  -0.893  1.00 91.05 180 A 1 
ATOM 1403 O O   . ASP A 1 180 ? 2.414   25.858  -1.970  1.00 89.93 180 A 1 
ATOM 1404 C CB  . ASP A 1 180 ? 3.823   24.223  0.238   1.00 88.63 180 A 1 
ATOM 1405 C CG  . ASP A 1 180 ? 4.763   24.061  1.435   1.00 87.69 180 A 1 
ATOM 1406 O OD1 . ASP A 1 180 ? 5.399   25.064  1.818   1.00 84.46 180 A 1 
ATOM 1407 O OD2 . ASP A 1 180 ? 4.884   22.906  1.908   1.00 84.45 180 A 1 
ATOM 1408 N N   . THR A 1 181 ? 0.713   25.015  -0.794  1.00 90.44 181 A 1 
ATOM 1409 C CA  . THR A 1 181 ? -0.292  25.039  -1.862  1.00 91.29 181 A 1 
ATOM 1410 C C   . THR A 1 181 ? -1.694  25.167  -1.274  1.00 90.40 181 A 1 
ATOM 1411 O O   . THR A 1 181 ? -1.956  24.697  -0.174  1.00 88.37 181 A 1 
ATOM 1412 C CB  . THR A 1 181 ? -0.172  23.787  -2.743  1.00 92.22 181 A 1 
ATOM 1413 O OG1 . THR A 1 181 ? -1.008  23.893  -3.870  1.00 88.87 181 A 1 
ATOM 1414 C CG2 . THR A 1 181 ? -0.508  22.472  -2.038  1.00 89.36 181 A 1 
ATOM 1415 N N   . GLU A 1 182 ? -2.609  25.774  -2.020  1.00 90.11 182 A 1 
ATOM 1416 C CA  . GLU A 1 182 ? -3.986  25.975  -1.546  1.00 88.79 182 A 1 
ATOM 1417 C C   . GLU A 1 182 ? -4.801  24.680  -1.503  1.00 88.98 182 A 1 
ATOM 1418 O O   . GLU A 1 182 ? -5.671  24.519  -0.649  1.00 85.93 182 A 1 
ATOM 1419 C CB  . GLU A 1 182 ? -4.697  26.973  -2.461  1.00 86.01 182 A 1 
ATOM 1420 C CG  . GLU A 1 182 ? -4.062  28.369  -2.403  1.00 74.76 182 A 1 
ATOM 1421 C CD  . GLU A 1 182 ? -4.822  29.383  -3.271  1.00 69.25 182 A 1 
ATOM 1422 O OE1 . GLU A 1 182 ? -4.520  30.583  -3.122  1.00 61.69 182 A 1 
ATOM 1423 O OE2 . GLU A 1 182 ? -5.679  28.945  -4.076  1.00 59.99 182 A 1 
ATOM 1424 N N   . SER A 1 183 ? -4.531  23.759  -2.436  1.00 90.17 183 A 1 
ATOM 1425 C CA  . SER A 1 183 ? -5.284  22.513  -2.551  1.00 90.73 183 A 1 
ATOM 1426 C C   . SER A 1 183 ? -4.490  21.423  -3.269  1.00 91.84 183 A 1 
ATOM 1427 O O   . SER A 1 183 ? -3.548  21.697  -4.020  1.00 90.82 183 A 1 
ATOM 1428 C CB  . SER A 1 183 ? -6.610  22.773  -3.277  1.00 88.92 183 A 1 
ATOM 1429 O OG  . SER A 1 183 ? -6.407  23.070  -4.645  1.00 86.01 183 A 1 
ATOM 1430 N N   . TYR A 1 184 ? -4.935  20.171  -3.092  1.00 91.39 184 A 1 
ATOM 1431 C CA  . TYR A 1 184 ? -4.453  19.030  -3.871  1.00 91.43 184 A 1 
ATOM 1432 C C   . TYR A 1 184 ? -4.576  19.285  -5.378  1.00 91.81 184 A 1 
ATOM 1433 O O   . TYR A 1 184 ? -3.632  19.029  -6.113  1.00 90.19 184 A 1 
ATOM 1434 C CB  . TYR A 1 184 ? -5.232  17.766  -3.479  1.00 90.83 184 A 1 
ATOM 1435 C CG  . TYR A 1 184 ? -4.709  17.082  -2.231  1.00 90.55 184 A 1 
ATOM 1436 C CD1 . TYR A 1 184 ? -3.618  16.196  -2.332  1.00 87.37 184 A 1 
ATOM 1437 C CD2 . TYR A 1 184 ? -5.306  17.322  -0.980  1.00 88.27 184 A 1 
ATOM 1438 C CE1 . TYR A 1 184 ? -3.121  15.552  -1.180  1.00 87.03 184 A 1 
ATOM 1439 C CE2 . TYR A 1 184 ? -4.810  16.682  0.173   1.00 87.14 184 A 1 
ATOM 1440 C CZ  . TYR A 1 184 ? -3.715  15.795  0.073   1.00 88.11 184 A 1 
ATOM 1441 O OH  . TYR A 1 184 ? -3.236  15.180  1.189   1.00 85.88 184 A 1 
ATOM 1442 N N   . ASP A 1 185 ? -5.685  19.858  -5.843  1.00 90.90 185 A 1 
ATOM 1443 C CA  . ASP A 1 185 ? -5.927  20.111  -7.268  1.00 90.36 185 A 1 
ATOM 1444 C C   . ASP A 1 185 ? -4.840  20.939  -7.937  1.00 91.23 185 A 1 
ATOM 1445 O O   . ASP A 1 185 ? -4.330  20.580  -8.998  1.00 89.76 185 A 1 
ATOM 1446 C CB  . ASP A 1 185 ? -7.222  20.896  -7.439  1.00 88.14 185 A 1 
ATOM 1447 C CG  . ASP A 1 185 ? -8.402  20.051  -7.064  1.00 80.63 185 A 1 
ATOM 1448 O OD1 . ASP A 1 185 ? -8.879  19.310  -7.949  1.00 74.28 185 A 1 
ATOM 1449 O OD2 . ASP A 1 185 ? -8.880  20.147  -5.914  1.00 73.54 185 A 1 
ATOM 1450 N N   . VAL A 1 186 ? -4.510  22.072  -7.317  1.00 91.70 186 A 1 
ATOM 1451 C CA  . VAL A 1 186 ? -3.512  23.002  -7.852  1.00 92.33 186 A 1 
ATOM 1452 C C   . VAL A 1 186 ? -2.142  22.333  -7.861  1.00 93.17 186 A 1 
ATOM 1453 O O   . VAL A 1 186 ? -1.437  22.366  -8.871  1.00 91.71 186 A 1 
ATOM 1454 C CB  . VAL A 1 186 ? -3.498  24.310  -7.034  1.00 91.12 186 A 1 
ATOM 1455 C CG1 . VAL A 1 186 ? -2.410  25.271  -7.523  1.00 85.40 186 A 1 
ATOM 1456 C CG2 . VAL A 1 186 ? -4.846  25.033  -7.144  1.00 85.81 186 A 1 
ATOM 1457 N N   . ALA A 1 187 ? -1.793  21.674  -6.758  1.00 93.26 187 A 1 
ATOM 1458 C CA  . ALA A 1 187 ? -0.518  20.984  -6.625  1.00 93.25 187 A 1 
ATOM 1459 C C   . ALA A 1 187 ? -0.360  19.853  -7.648  1.00 93.16 187 A 1 
ATOM 1460 O O   . ALA A 1 187 ? 0.661   19.785  -8.335  1.00 91.57 187 A 1 
ATOM 1461 C CB  . ALA A 1 187 ? -0.401  20.459  -5.192  1.00 93.01 187 A 1 
ATOM 1462 N N   . LEU A 1 188 ? -1.384  19.009  -7.798  1.00 92.25 188 A 1 
ATOM 1463 C CA  . LEU A 1 188 ? -1.357  17.823  -8.653  1.00 91.13 188 A 1 
ATOM 1464 C C   . LEU A 1 188 ? -1.319  18.180  -10.140 1.00 91.00 188 A 1 
ATOM 1465 O O   . LEU A 1 188 ? -0.495  17.643  -10.879 1.00 89.50 188 A 1 
ATOM 1466 C CB  . LEU A 1 188 ? -2.569  16.944  -8.308  1.00 90.00 188 A 1 
ATOM 1467 C CG  . LEU A 1 188 ? -2.486  16.283  -6.919  1.00 85.61 188 A 1 
ATOM 1468 C CD1 . LEU A 1 188 ? -3.819  15.655  -6.542  1.00 81.39 188 A 1 
ATOM 1469 C CD2 . LEU A 1 188 ? -1.435  15.190  -6.873  1.00 83.12 188 A 1 
ATOM 1470 N N   . ARG A 1 189 ? -2.122  19.155  -10.580 1.00 90.77 189 A 1 
ATOM 1471 C CA  . ARG A 1 189 ? -2.076  19.651  -11.968 1.00 89.83 189 A 1 
ATOM 1472 C C   . ARG A 1 189 ? -0.706  20.220  -12.336 1.00 90.51 189 A 1 
ATOM 1473 O O   . ARG A 1 189 ? -0.267  20.063  -13.472 1.00 88.26 189 A 1 
ATOM 1474 C CB  . ARG A 1 189 ? -3.134  20.741  -12.180 1.00 88.39 189 A 1 
ATOM 1475 C CG  . ARG A 1 189 ? -4.554  20.178  -12.280 1.00 78.61 189 A 1 
ATOM 1476 C CD  . ARG A 1 189 ? -5.533  21.335  -12.481 1.00 76.11 189 A 1 
ATOM 1477 N NE  . ARG A 1 189 ? -6.929  20.871  -12.526 1.00 68.05 189 A 1 
ATOM 1478 C CZ  . ARG A 1 189 ? -7.982  21.597  -12.856 1.00 61.99 189 A 1 
ATOM 1479 N NH1 . ARG A 1 189 ? -7.878  22.847  -13.215 1.00 56.84 189 A 1 
ATOM 1480 N NH2 . ARG A 1 189 ? -9.177  21.072  -12.829 1.00 53.96 189 A 1 
ATOM 1481 N N   . ASN A 1 190 ? -0.045  20.884  -11.400 1.00 91.14 190 A 1 
ATOM 1482 C CA  . ASN A 1 190 ? 1.304   21.384  -11.621 1.00 91.80 190 A 1 
ATOM 1483 C C   . ASN A 1 190 ? 2.336   20.246  -11.638 1.00 92.88 190 A 1 
ATOM 1484 O O   . ASN A 1 190 ? 3.214   20.236  -12.495 1.00 90.45 190 A 1 
ATOM 1485 C CB  . ASN A 1 190 ? 1.628   22.441  -10.557 1.00 89.64 190 A 1 
ATOM 1486 C CG  . ASN A 1 190 ? 2.952   23.119  -10.859 1.00 78.53 190 A 1 
ATOM 1487 O OD1 . ASN A 1 190 ? 3.158   23.660  -11.931 1.00 68.72 190 A 1 
ATOM 1488 N ND2 . ASN A 1 190 ? 3.886   23.098  -9.947  1.00 69.07 190 A 1 
ATOM 1489 N N   . SER A 1 191 ? 2.207   19.267  -10.740 1.00 92.01 191 A 1 
ATOM 1490 C CA  . SER A 1 191 ? 3.130   18.132  -10.631 1.00 91.40 191 A 1 
ATOM 1491 C C   . SER A 1 191 ? 3.175   17.275  -11.898 1.00 91.29 191 A 1 
ATOM 1492 O O   . SER A 1 191 ? 4.259   16.882  -12.313 1.00 88.47 191 A 1 
ATOM 1493 C CB  . SER A 1 191 ? 2.763   17.267  -9.426  1.00 91.24 191 A 1 
ATOM 1494 O OG  . SER A 1 191 ? 2.892   18.031  -8.243  1.00 85.13 191 A 1 
ATOM 1495 N N   . LEU A 1 192 ? 2.039   17.074  -12.577 1.00 89.99 192 A 1 
ATOM 1496 C CA  . LEU A 1 192 ? 1.991   16.377  -13.872 1.00 88.73 192 A 1 
ATOM 1497 C C   . LEU A 1 192 ? 2.875   17.033  -14.941 1.00 89.57 192 A 1 
ATOM 1498 O O   . LEU A 1 192 ? 3.502   16.344  -15.739 1.00 86.44 192 A 1 
ATOM 1499 C CB  . LEU A 1 192 ? 0.536   16.338  -14.376 1.00 86.85 192 A 1 
ATOM 1500 C CG  . LEU A 1 192 ? -0.323  15.252  -13.720 1.00 81.75 192 A 1 
ATOM 1501 C CD1 . LEU A 1 192 ? -1.794  15.485  -14.071 1.00 76.77 192 A 1 
ATOM 1502 C CD2 . LEU A 1 192 ? 0.075   13.860  -14.205 1.00 77.43 192 A 1 
ATOM 1503 N N   . ARG A 1 193 ? 2.967   18.365  -14.948 1.00 91.46 193 A 1 
ATOM 1504 C CA  . ARG A 1 193 ? 3.808   19.103  -15.913 1.00 92.44 193 A 1 
ATOM 1505 C C   . ARG A 1 193 ? 5.306   19.005  -15.613 1.00 93.87 193 A 1 
ATOM 1506 O O   . ARG A 1 193 ? 6.108   19.365  -16.468 1.00 91.22 193 A 1 
ATOM 1507 C CB  . ARG A 1 193 ? 3.397   20.576  -15.961 1.00 91.60 193 A 1 
ATOM 1508 C CG  . ARG A 1 193 ? 1.954   20.779  -16.416 1.00 89.30 193 A 1 
ATOM 1509 C CD  . ARG A 1 193 ? 1.653   22.274  -16.463 1.00 85.09 193 A 1 
ATOM 1510 N NE  . ARG A 1 193 ? 0.238   22.523  -16.800 1.00 77.69 193 A 1 
ATOM 1511 C CZ  . ARG A 1 193 ? -0.583  23.349  -16.184 1.00 71.05 193 A 1 
ATOM 1512 N NH1 . ARG A 1 193 ? -0.211  24.070  -15.163 1.00 61.02 193 A 1 
ATOM 1513 N NH2 . ARG A 1 193 ? -1.818  23.459  -16.587 1.00 62.41 193 A 1 
ATOM 1514 N N   . GLN A 1 194 ? 5.664   18.572  -14.413 1.00 93.09 194 A 1 
ATOM 1515 C CA  . GLN A 1 194 ? 7.058   18.409  -13.996 1.00 94.10 194 A 1 
ATOM 1516 C C   . GLN A 1 194 ? 7.620   17.024  -14.334 1.00 94.89 194 A 1 
ATOM 1517 O O   . GLN A 1 194 ? 8.815   16.820  -14.153 1.00 92.91 194 A 1 
ATOM 1518 C CB  . GLN A 1 194 ? 7.189   18.720  -12.497 1.00 93.23 194 A 1 
ATOM 1519 C CG  . GLN A 1 194 ? 6.818   20.176  -12.167 1.00 91.39 194 A 1 
ATOM 1520 C CD  . GLN A 1 194 ? 6.907   20.482  -10.676 1.00 90.39 194 A 1 
ATOM 1521 O OE1 . GLN A 1 194 ? 7.573   19.824  -9.898  1.00 82.86 194 A 1 
ATOM 1522 N NE2 . GLN A 1 194 ? 6.249   21.516  -10.209 1.00 79.96 194 A 1 
ATOM 1523 N N   . ALA A 1 195 ? 6.772   16.098  -14.821 1.00 93.81 195 A 1 
ATOM 1524 C CA  . ALA A 1 195 ? 7.133   14.724  -15.179 1.00 93.65 195 A 1 
ATOM 1525 C C   . ALA A 1 195 ? 8.023   14.013  -14.124 1.00 94.68 195 A 1 
ATOM 1526 O O   . ALA A 1 195 ? 9.111   13.539  -14.457 1.00 93.18 195 A 1 
ATOM 1527 C CB  . ALA A 1 195 ? 7.718   14.720  -16.596 1.00 92.11 195 A 1 
ATOM 1528 N N   . PRO A 1 196 ? 7.616   13.972  -12.836 1.00 95.41 196 A 1 
ATOM 1529 C CA  . PRO A 1 196 ? 8.418   13.350  -11.788 1.00 95.54 196 A 1 
ATOM 1530 C C   . PRO A 1 196 ? 8.462   11.827  -11.953 1.00 95.89 196 A 1 
ATOM 1531 O O   . PRO A 1 196 ? 7.530   11.220  -12.463 1.00 94.03 196 A 1 
ATOM 1532 C CB  . PRO A 1 196 ? 7.733   13.748  -10.482 1.00 94.78 196 A 1 
ATOM 1533 C CG  . PRO A 1 196 ? 6.267   13.823  -10.888 1.00 94.01 196 A 1 
ATOM 1534 C CD  . PRO A 1 196 ? 6.329   14.388  -12.305 1.00 95.43 196 A 1 
ATOM 1535 N N   . ASP A 1 197 ? 9.509   11.186  -11.429 1.00 96.29 197 A 1 
ATOM 1536 C CA  . ASP A 1 197 ? 9.580   9.718   -11.403 1.00 96.26 197 A 1 
ATOM 1537 C C   . ASP A 1 197 ? 8.600   9.114   -10.387 1.00 96.45 197 A 1 
ATOM 1538 O O   . ASP A 1 197 ? 8.084   8.012   -10.581 1.00 94.81 197 A 1 
ATOM 1539 C CB  . ASP A 1 197 ? 10.997  9.285   -11.038 1.00 95.77 197 A 1 
ATOM 1540 C CG  . ASP A 1 197 ? 12.034  9.777   -12.037 1.00 94.77 197 A 1 
ATOM 1541 O OD1 . ASP A 1 197 ? 12.229  9.077   -13.052 1.00 90.09 197 A 1 
ATOM 1542 O OD2 . ASP A 1 197 ? 12.656  10.815  -11.728 1.00 90.82 197 A 1 
ATOM 1543 N N   . VAL A 1 198 ? 8.371   9.832   -9.276  1.00 97.13 198 A 1 
ATOM 1544 C CA  . VAL A 1 198 ? 7.482   9.404   -8.190  1.00 97.34 198 A 1 
ATOM 1545 C C   . VAL A 1 198 ? 6.615   10.566  -7.742  1.00 97.40 198 A 1 
ATOM 1546 O O   . VAL A 1 198 ? 7.118   11.661  -7.481  1.00 96.44 198 A 1 
ATOM 1547 C CB  . VAL A 1 198 ? 8.257   8.871   -6.974  1.00 96.90 198 A 1 
ATOM 1548 C CG1 . VAL A 1 198 ? 7.322   8.326   -5.882  1.00 95.35 198 A 1 
ATOM 1549 C CG2 . VAL A 1 198 ? 9.220   7.754   -7.349  1.00 95.39 198 A 1 
ATOM 1550 N N   . ILE A 1 199 ? 5.340   10.281  -7.545  1.00 97.32 199 A 1 
ATOM 1551 C CA  . ILE A 1 199 ? 4.418   11.161  -6.842  1.00 97.09 199 A 1 
ATOM 1552 C C   . ILE A 1 199 ? 3.910   10.422  -5.612  1.00 97.35 199 A 1 
ATOM 1553 O O   . ILE A 1 199 ? 3.311   9.354   -5.721  1.00 96.76 199 A 1 
ATOM 1554 C CB  . ILE A 1 199 ? 3.292   11.644  -7.773  1.00 95.77 199 A 1 
ATOM 1555 C CG1 . ILE A 1 199 ? 3.922   12.458  -8.927  1.00 87.00 199 A 1 
ATOM 1556 C CG2 . ILE A 1 199 ? 2.292   12.501  -6.975  1.00 87.11 199 A 1 
ATOM 1557 C CD1 . ILE A 1 199 ? 2.952   12.827  -10.035 1.00 74.96 199 A 1 
ATOM 1558 N N   . MET A 1 200 ? 4.155   10.987  -4.437  1.00 97.11 200 A 1 
ATOM 1559 C CA  . MET A 1 200 ? 3.575   10.509  -3.196  1.00 96.94 200 A 1 
ATOM 1560 C C   . MET A 1 200 ? 2.415   11.420  -2.806  1.00 96.60 200 A 1 
ATOM 1561 O O   . MET A 1 200 ? 2.575   12.632  -2.676  1.00 95.35 200 A 1 
ATOM 1562 C CB  . MET A 1 200 ? 4.661   10.375  -2.123  1.00 96.28 200 A 1 
ATOM 1563 C CG  . MET A 1 200 ? 4.145   9.668   -0.859  1.00 94.35 200 A 1 
ATOM 1564 S SD  . MET A 1 200 ? 3.252   10.702  0.319   1.00 89.69 200 A 1 
ATOM 1565 C CE  . MET A 1 200 ? 4.660   11.494  1.141   1.00 77.96 200 A 1 
ATOM 1566 N N   . LEU A 1 201 ? 1.241   10.822  -2.644  1.00 95.51 201 A 1 
ATOM 1567 C CA  . LEU A 1 201 ? 0.076   11.462  -2.050  1.00 94.29 201 A 1 
ATOM 1568 C C   . LEU A 1 201 ? -0.021  10.966  -0.610  1.00 92.45 201 A 1 
ATOM 1569 O O   . LEU A 1 201 ? 0.169   9.777   -0.376  1.00 81.78 201 A 1 
ATOM 1570 C CB  . LEU A 1 201 ? -1.183  11.133  -2.872  1.00 92.32 201 A 1 
ATOM 1571 C CG  . LEU A 1 201 ? -1.075  11.432  -4.377  1.00 90.42 201 A 1 
ATOM 1572 C CD1 . LEU A 1 201 ? -2.390  11.088  -5.075  1.00 87.02 201 A 1 
ATOM 1573 C CD2 . LEU A 1 201 ? -0.758  12.900  -4.648  1.00 86.80 201 A 1 
ATOM 1574 N N   . GLY A 1 202 ? -0.316  11.855  0.343   1.00 91.56 202 A 1 
ATOM 1575 C CA  . GLY A 1 202 ? -0.462  11.469  1.748   1.00 90.56 202 A 1 
ATOM 1576 C C   . GLY A 1 202 ? -1.480  10.341  1.948   1.00 92.28 202 A 1 
ATOM 1577 O O   . GLY A 1 202 ? -1.201  9.170   1.715   1.00 88.67 202 A 1 
ATOM 1578 N N   . GLU A 1 203 ? -2.704  10.676  2.336   1.00 93.31 203 A 1 
ATOM 1579 C CA  . GLU A 1 203 ? -3.777  9.688   2.510   1.00 93.54 203 A 1 
ATOM 1580 C C   . GLU A 1 203 ? -4.902  9.889   1.489   1.00 93.59 203 A 1 
ATOM 1581 O O   . GLU A 1 203 ? -5.451  10.982  1.342   1.00 91.03 203 A 1 
ATOM 1582 C CB  . GLU A 1 203 ? -4.282  9.717   3.962   1.00 92.37 203 A 1 
ATOM 1583 C CG  . GLU A 1 203 ? -5.217  8.539   4.278   1.00 86.57 203 A 1 
ATOM 1584 C CD  . GLU A 1 203 ? -5.731  8.523   5.728   1.00 86.35 203 A 1 
ATOM 1585 O OE1 . GLU A 1 203 ? -6.482  7.573   6.066   1.00 76.94 203 A 1 
ATOM 1586 O OE2 . GLU A 1 203 ? -5.456  9.468   6.506   1.00 78.05 203 A 1 
ATOM 1587 N N   . ILE A 1 204 ? -5.296  8.805   0.815   1.00 94.53 204 A 1 
ATOM 1588 C CA  . ILE A 1 204 ? -6.471  8.798   -0.062  1.00 94.34 204 A 1 
ATOM 1589 C C   . ILE A 1 204 ? -7.731  8.676   0.803   1.00 93.97 204 A 1 
ATOM 1590 O O   . ILE A 1 204 ? -8.009  7.626   1.386   1.00 91.88 204 A 1 
ATOM 1591 C CB  . ILE A 1 204 ? -6.373  7.686   -1.126  1.00 94.05 204 A 1 
ATOM 1592 C CG1 . ILE A 1 204 ? -5.154  7.928   -2.041  1.00 92.00 204 A 1 
ATOM 1593 C CG2 . ILE A 1 204 ? -7.668  7.634   -1.961  1.00 92.18 204 A 1 
ATOM 1594 C CD1 . ILE A 1 204 ? -4.878  6.803   -3.039  1.00 87.42 204 A 1 
ATOM 1595 N N   . ARG A 1 205 ? -8.499  9.764   0.868   1.00 93.32 205 A 1 
ATOM 1596 C CA  . ARG A 1 205 ? -9.740  9.852   1.665   1.00 92.11 205 A 1 
ATOM 1597 C C   . ARG A 1 205 ? -11.000 10.096  0.832   1.00 92.41 205 A 1 
ATOM 1598 O O   . ARG A 1 205 ? -12.098 10.044  1.379   1.00 89.66 205 A 1 
ATOM 1599 C CB  . ARG A 1 205 ? -9.583  10.955  2.724   1.00 90.47 205 A 1 
ATOM 1600 C CG  . ARG A 1 205 ? -8.496  10.636  3.761   1.00 87.77 205 A 1 
ATOM 1601 C CD  . ARG A 1 205 ? -8.416  11.757  4.809   1.00 83.23 205 A 1 
ATOM 1602 N NE  . ARG A 1 205 ? -7.418  11.450  5.843   1.00 76.94 205 A 1 
ATOM 1603 C CZ  . ARG A 1 205 ? -6.904  12.270  6.739   1.00 70.45 205 A 1 
ATOM 1604 N NH1 . ARG A 1 205 ? -7.276  13.518  6.848   1.00 63.99 205 A 1 
ATOM 1605 N NH2 . ARG A 1 205 ? -5.988  11.830  7.542   1.00 63.20 205 A 1 
ATOM 1606 N N   . SER A 1 206 ? -10.854 10.378  -0.462  1.00 92.39 206 A 1 
ATOM 1607 C CA  . SER A 1 206 ? -11.968 10.778  -1.325  1.00 92.48 206 A 1 
ATOM 1608 C C   . SER A 1 206 ? -11.823 10.242  -2.748  1.00 93.64 206 A 1 
ATOM 1609 O O   . SER A 1 206 ? -10.714 9.939   -3.198  1.00 93.16 206 A 1 
ATOM 1610 C CB  . SER A 1 206 ? -12.079 12.308  -1.342  1.00 90.49 206 A 1 
ATOM 1611 O OG  . SER A 1 206 ? -10.998 12.901  -2.035  1.00 88.34 206 A 1 
ATOM 1612 N N   . LEU A 1 207 ? -12.949 10.212  -3.477  1.00 93.00 207 A 1 
ATOM 1613 C CA  . LEU A 1 207 ? -12.981 9.949   -4.918  1.00 93.57 207 A 1 
ATOM 1614 C C   . LEU A 1 207 ? -11.938 10.787  -5.658  1.00 93.65 207 A 1 
ATOM 1615 O O   . LEU A 1 207 ? -11.165 10.271  -6.453  1.00 92.27 207 A 1 
ATOM 1616 C CB  . LEU A 1 207 ? -14.398 10.281  -5.432  1.00 93.13 207 A 1 
ATOM 1617 C CG  . LEU A 1 207 ? -14.550 10.245  -6.966  1.00 92.16 207 A 1 
ATOM 1618 C CD1 . LEU A 1 207 ? -14.209 8.882   -7.541  1.00 86.15 207 A 1 
ATOM 1619 C CD2 . LEU A 1 207 ? -15.988 10.585  -7.352  1.00 86.90 207 A 1 
ATOM 1620 N N   . LYS A 1 208 ? -11.879 12.078  -5.347  1.00 92.60 208 A 1 
ATOM 1621 C CA  . LYS A 1 208 ? -11.027 13.035  -6.048  1.00 91.57 208 A 1 
ATOM 1622 C C   . LYS A 1 208 ? -9.538  12.697  -5.926  1.00 92.23 208 A 1 
ATOM 1623 O O   . LYS A 1 208 ? -8.834  12.662  -6.933  1.00 90.78 208 A 1 
ATOM 1624 C CB  . LYS A 1 208 ? -11.350 14.421  -5.497  1.00 89.74 208 A 1 
ATOM 1625 C CG  . LYS A 1 208 ? -10.821 15.520  -6.405  1.00 80.52 208 A 1 
ATOM 1626 C CD  . LYS A 1 208 ? -11.224 16.864  -5.805  1.00 76.07 208 A 1 
ATOM 1627 C CE  . LYS A 1 208 ? -11.030 17.940  -6.847  1.00 68.20 208 A 1 
ATOM 1628 N NZ  . LYS A 1 208 ? -11.312 19.276  -6.285  1.00 61.10 208 A 1 
ATOM 1629 N N   . THR A 1 209 ? -9.064  12.415  -4.703  1.00 92.45 209 A 1 
ATOM 1630 C CA  . THR A 1 209 ? -7.668  12.007  -4.479  1.00 92.44 209 A 1 
ATOM 1631 C C   . THR A 1 209 ? -7.377  10.631  -5.076  1.00 93.12 209 A 1 
ATOM 1632 O O   . THR A 1 209 ? -6.293  10.437  -5.621  1.00 92.29 209 A 1 
ATOM 1633 C CB  . THR A 1 209 ? -7.292  12.036  -2.986  1.00 91.49 209 A 1 
ATOM 1634 O OG1 . THR A 1 209 ? -8.254  11.377  -2.191  1.00 83.26 209 A 1 
ATOM 1635 C CG2 . THR A 1 209 ? -7.208  13.467  -2.462  1.00 81.99 209 A 1 
ATOM 1636 N N   . MET A 1 210 ? -8.349  9.703   -5.065  1.00 94.23 210 A 1 
ATOM 1637 C CA  . MET A 1 210 ? -8.227  8.407   -5.737  1.00 95.02 210 A 1 
ATOM 1638 C C   . MET A 1 210 ? -8.106  8.563   -7.256  1.00 95.25 210 A 1 
ATOM 1639 O O   . MET A 1 210 ? -7.202  7.993   -7.855  1.00 94.81 210 A 1 
ATOM 1640 C CB  . MET A 1 210 ? -9.418  7.515   -5.357  1.00 95.14 210 A 1 
ATOM 1641 C CG  . MET A 1 210 ? -9.232  6.075   -5.851  1.00 92.64 210 A 1 
ATOM 1642 S SD  . MET A 1 210 ? -7.844  5.208   -5.066  1.00 92.30 210 A 1 
ATOM 1643 C CE  . MET A 1 210 ? -6.995  4.559   -6.514  1.00 83.38 210 A 1 
ATOM 1644 N N   . SER A 1 211 ? -8.954  9.388   -7.880  1.00 94.14 211 A 1 
ATOM 1645 C CA  . SER A 1 211 ? -8.891  9.663   -9.321  1.00 93.46 211 A 1 
ATOM 1646 C C   . SER A 1 211 ? -7.546  10.262  -9.733  1.00 93.11 211 A 1 
ATOM 1647 O O   . SER A 1 211 ? -6.999  9.877   -10.759 1.00 92.00 211 A 1 
ATOM 1648 C CB  . SER A 1 211 ? -10.015 10.612  -9.742  1.00 92.84 211 A 1 
ATOM 1649 O OG  . SER A 1 211 ? -11.279 10.051  -9.462  1.00 84.64 211 A 1 
ATOM 1650 N N   . TYR A 1 212 ? -6.967  11.144  -8.919  1.00 92.78 212 A 1 
ATOM 1651 C CA  . TYR A 1 212 ? -5.616  11.645  -9.178  1.00 92.61 212 A 1 
ATOM 1652 C C   . TYR A 1 212 ? -4.558  10.545  -9.079  1.00 93.91 212 A 1 
ATOM 1653 O O   . TYR A 1 212 ? -3.715  10.449  -9.968  1.00 93.62 212 A 1 
ATOM 1654 C CB  . TYR A 1 212 ? -5.268  12.795  -8.229  1.00 91.38 212 A 1 
ATOM 1655 C CG  . TYR A 1 212 ? -5.930  14.115  -8.562  1.00 89.00 212 A 1 
ATOM 1656 C CD1 . TYR A 1 212 ? -5.751  14.682  -9.841  1.00 84.56 212 A 1 
ATOM 1657 C CD2 . TYR A 1 212 ? -6.699  14.789  -7.596  1.00 84.31 212 A 1 
ATOM 1658 C CE1 . TYR A 1 212 ? -6.362  15.905  -10.167 1.00 82.35 212 A 1 
ATOM 1659 C CE2 . TYR A 1 212 ? -7.312  16.015  -7.918  1.00 81.37 212 A 1 
ATOM 1660 C CZ  . TYR A 1 212 ? -7.148  16.570  -9.209  1.00 82.01 212 A 1 
ATOM 1661 O OH  . TYR A 1 212 ? -7.751  17.736  -9.541  1.00 78.49 212 A 1 
ATOM 1662 N N   . ALA A 1 213 ? -4.609  9.706   -8.038  1.00 93.89 213 A 1 
ATOM 1663 C CA  . ALA A 1 213 ? -3.672  8.595   -7.889  1.00 94.73 213 A 1 
ATOM 1664 C C   . ALA A 1 213 ? -3.720  7.642   -9.096  1.00 95.08 213 A 1 
ATOM 1665 O O   . ALA A 1 213 ? -2.674  7.252   -9.619  1.00 94.58 213 A 1 
ATOM 1666 C CB  . ALA A 1 213 ? -3.986  7.868   -6.576  1.00 95.19 213 A 1 
ATOM 1667 N N   . MET A 1 214 ? -4.925  7.337   -9.576  1.00 94.82 214 A 1 
ATOM 1668 C CA  . MET A 1 214 ? -5.145  6.533   -10.782 1.00 94.89 214 A 1 
ATOM 1669 C C   . MET A 1 214 ? -4.577  7.210   -12.032 1.00 94.90 214 A 1 
ATOM 1670 O O   . MET A 1 214 ? -3.806  6.591   -12.757 1.00 93.77 214 A 1 
ATOM 1671 C CB  . MET A 1 214 ? -6.647  6.261   -10.947 1.00 94.36 214 A 1 
ATOM 1672 C CG  . MET A 1 214 ? -7.172  5.309   -9.863  1.00 88.20 214 A 1 
ATOM 1673 S SD  . MET A 1 214 ? -6.386  3.680   -9.809  1.00 84.05 214 A 1 
ATOM 1674 C CE  . MET A 1 214 ? -6.943  3.098   -11.421 1.00 69.78 214 A 1 
ATOM 1675 N N   . HIS A 1 215 ? -4.859  8.496   -12.221 1.00 94.37 215 A 1 
ATOM 1676 C CA  . HIS A 1 215 ? -4.363  9.247   -13.372 1.00 93.17 215 A 1 
ATOM 1677 C C   . HIS A 1 215 ? -2.827  9.334   -13.411 1.00 93.28 215 A 1 
ATOM 1678 O O   . HIS A 1 215 ? -2.218  9.253   -14.475 1.00 91.45 215 A 1 
ATOM 1679 C CB  . HIS A 1 215 ? -4.994  10.641  -13.346 1.00 91.39 215 A 1 
ATOM 1680 C CG  . HIS A 1 215 ? -4.657  11.441  -14.577 1.00 81.73 215 A 1 
ATOM 1681 N ND1 . HIS A 1 215 ? -4.949  11.091  -15.871 1.00 70.79 215 A 1 
ATOM 1682 C CD2 . HIS A 1 215 ? -3.986  12.631  -14.625 1.00 69.41 215 A 1 
ATOM 1683 C CE1 . HIS A 1 215 ? -4.460  12.041  -16.682 1.00 67.11 215 A 1 
ATOM 1684 N NE2 . HIS A 1 215 ? -3.869  13.011  -15.966 1.00 68.42 215 A 1 
ATOM 1685 N N   . PHE A 1 216 ? -2.169  9.468   -12.256 1.00 93.16 216 A 1 
ATOM 1686 C CA  . PHE A 1 216 ? -0.707  9.421   -12.195 1.00 93.23 216 A 1 
ATOM 1687 C C   . PHE A 1 216 ? -0.154  8.048   -12.570 1.00 94.30 216 A 1 
ATOM 1688 O O   . PHE A 1 216 ? 0.821   7.964   -13.319 1.00 93.19 216 A 1 
ATOM 1689 C CB  . PHE A 1 216 ? -0.212  9.820   -10.798 1.00 91.69 216 A 1 
ATOM 1690 C CG  . PHE A 1 216 ? -0.252  11.310  -10.557 1.00 87.22 216 A 1 
ATOM 1691 C CD1 . PHE A 1 216 ? 0.504   12.160  -11.373 1.00 80.22 216 A 1 
ATOM 1692 C CD2 . PHE A 1 216 ? -1.053  11.846  -9.540  1.00 80.93 216 A 1 
ATOM 1693 C CE1 . PHE A 1 216 ? 0.421   13.554  -11.204 1.00 76.21 216 A 1 
ATOM 1694 C CE2 . PHE A 1 216 ? -1.131  13.238  -9.370  1.00 75.25 216 A 1 
ATOM 1695 C CZ  . PHE A 1 216 ? -0.408  14.092  -10.212 1.00 74.58 216 A 1 
ATOM 1696 N N   . ALA A 1 217 ? -0.767  6.987   -12.064 1.00 93.97 217 A 1 
ATOM 1697 C CA  . ALA A 1 217 ? -0.350  5.628   -12.384 1.00 94.47 217 A 1 
ATOM 1698 C C   . ALA A 1 217 ? -0.543  5.303   -13.876 1.00 94.24 217 A 1 
ATOM 1699 O O   . ALA A 1 217 ? 0.322   4.670   -14.483 1.00 92.23 217 A 1 
ATOM 1700 C CB  . ALA A 1 217 ? -1.121  4.680   -11.462 1.00 94.67 217 A 1 
ATOM 1701 N N   . GLU A 1 218 ? -1.625  5.787   -14.478 1.00 94.33 218 A 1 
ATOM 1702 C CA  . GLU A 1 218 ? -1.935  5.647   -15.907 1.00 93.86 218 A 1 
ATOM 1703 C C   . GLU A 1 218 ? -0.971  6.444   -16.798 1.00 93.36 218 A 1 
ATOM 1704 O O   . GLU A 1 218 ? -0.510  5.951   -17.825 1.00 89.37 218 A 1 
ATOM 1705 C CB  . GLU A 1 218 ? -3.380  6.115   -16.118 1.00 92.48 218 A 1 
ATOM 1706 C CG  . GLU A 1 218 ? -3.883  5.877   -17.548 1.00 84.41 218 A 1 
ATOM 1707 C CD  . GLU A 1 218 ? -5.288  6.445   -17.786 1.00 83.70 218 A 1 
ATOM 1708 O OE1 . GLU A 1 218 ? -5.772  6.272   -18.931 1.00 73.90 218 A 1 
ATOM 1709 O OE2 . GLU A 1 218 ? -5.824  7.116   -16.871 1.00 74.33 218 A 1 
ATOM 1710 N N   . SER A 1 219 ? -0.602  7.657   -16.378 1.00 93.00 219 A 1 
ATOM 1711 C CA  . SER A 1 219 ? 0.303   8.539   -17.140 1.00 92.12 219 A 1 
ATOM 1712 C C   . SER A 1 219 ? 1.781   8.124   -17.094 1.00 92.09 219 A 1 
ATOM 1713 O O   . SER A 1 219 ? 2.658   8.873   -17.518 1.00 87.42 219 A 1 
ATOM 1714 C CB  . SER A 1 219 ? 0.099   10.007  -16.748 1.00 90.34 219 A 1 
ATOM 1715 O OG  . SER A 1 219 ? 0.252   10.212  -15.365 1.00 85.29 219 A 1 
ATOM 1716 N N   . GLY A 1 220 ? 2.088   6.916   -16.595 1.00 91.62 220 A 1 
ATOM 1717 C CA  . GLY A 1 220 ? 3.434   6.341   -16.609 1.00 91.09 220 A 1 
ATOM 1718 C C   . GLY A 1 220 ? 4.314   6.739   -15.423 1.00 92.04 220 A 1 
ATOM 1719 O O   . GLY A 1 220 ? 5.531   6.572   -15.493 1.00 88.46 220 A 1 
ATOM 1720 N N   . HIS A 1 221 ? 3.733   7.222   -14.326 1.00 92.72 221 A 1 
ATOM 1721 C CA  . HIS A 1 221 ? 4.439   7.566   -13.089 1.00 93.38 221 A 1 
ATOM 1722 C C   . HIS A 1 221 ? 4.224   6.492   -12.015 1.00 94.92 221 A 1 
ATOM 1723 O O   . HIS A 1 221 ? 3.242   5.753   -12.035 1.00 92.95 221 A 1 
ATOM 1724 C CB  . HIS A 1 221 ? 3.974   8.937   -12.587 1.00 91.16 221 A 1 
ATOM 1725 C CG  . HIS A 1 221 ? 4.065   10.032  -13.616 1.00 89.55 221 A 1 
ATOM 1726 N ND1 . HIS A 1 221 ? 3.107   10.353  -14.548 1.00 76.94 221 A 1 
ATOM 1727 C CD2 . HIS A 1 221 ? 5.110   10.889  -13.817 1.00 80.29 221 A 1 
ATOM 1728 C CE1 . HIS A 1 221 ? 3.572   11.372  -15.295 1.00 79.76 221 A 1 
ATOM 1729 N NE2 . HIS A 1 221 ? 4.786   11.738  -14.876 1.00 80.99 221 A 1 
ATOM 1730 N N   . VAL A 1 222 ? 5.116   6.433   -11.019 1.00 95.60 222 A 1 
ATOM 1731 C CA  . VAL A 1 222 ? 4.803   5.711   -9.779  1.00 96.24 222 A 1 
ATOM 1732 C C   . VAL A 1 222 ? 4.016   6.628   -8.860  1.00 96.75 222 A 1 
ATOM 1733 O O   . VAL A 1 222 ? 4.521   7.673   -8.451  1.00 95.47 222 A 1 
ATOM 1734 C CB  . VAL A 1 222 ? 6.044   5.165   -9.060  1.00 94.42 222 A 1 
ATOM 1735 C CG1 . VAL A 1 222 ? 5.684   4.429   -7.767  1.00 88.45 222 A 1 
ATOM 1736 C CG2 . VAL A 1 222 ? 6.758   4.149   -9.935  1.00 85.89 222 A 1 
ATOM 1737 N N   . CYS A 1 223 ? 2.820   6.209   -8.488  1.00 97.15 223 A 1 
ATOM 1738 C CA  . CYS A 1 223 ? 2.052   6.839   -7.423  1.00 97.13 223 A 1 
ATOM 1739 C C   . CYS A 1 223 ? 2.117   5.981   -6.156  1.00 97.51 223 A 1 
ATOM 1740 O O   . CYS A 1 223 ? 1.804   4.790   -6.196  1.00 96.95 223 A 1 
ATOM 1741 C CB  . CYS A 1 223 ? 0.620   7.083   -7.907  1.00 96.23 223 A 1 
ATOM 1742 S SG  . CYS A 1 223 ? -0.259  8.064   -6.655  1.00 93.78 223 A 1 
ATOM 1743 N N   . ILE A 1 224 ? 2.525   6.578   -5.037  1.00 97.42 224 A 1 
ATOM 1744 C CA  . ILE A 1 224 ? 2.568   5.906   -3.735  1.00 97.42 224 A 1 
ATOM 1745 C C   . ILE A 1 224 ? 1.667   6.675   -2.776  1.00 97.26 224 A 1 
ATOM 1746 O O   . ILE A 1 224 ? 1.743   7.895   -2.698  1.00 96.44 224 A 1 
ATOM 1747 C CB  . ILE A 1 224 ? 4.010   5.766   -3.195  1.00 96.85 224 A 1 
ATOM 1748 C CG1 . ILE A 1 224 ? 4.970   5.210   -4.277  1.00 90.38 224 A 1 
ATOM 1749 C CG2 . ILE A 1 224 ? 4.002   4.856   -1.953  1.00 90.13 224 A 1 
ATOM 1750 C CD1 . ILE A 1 224 ? 6.424   5.047   -3.819  1.00 88.39 224 A 1 
ATOM 1751 N N   . SER A 1 225 ? 0.814   5.974   -2.042  1.00 97.14 225 A 1 
ATOM 1752 C CA  . SER A 1 225 ? -0.091  6.631   -1.100  1.00 96.99 225 A 1 
ATOM 1753 C C   . SER A 1 225 ? -0.466  5.717   0.064   1.00 97.28 225 A 1 
ATOM 1754 O O   . SER A 1 225 ? -0.236  4.504   0.029   1.00 96.52 225 A 1 
ATOM 1755 C CB  . SER A 1 225 ? -1.337  7.107   -1.852  1.00 96.01 225 A 1 
ATOM 1756 O OG  . SER A 1 225 ? -2.135  7.930   -1.032  1.00 88.33 225 A 1 
ATOM 1757 N N   . THR A 1 226 ? -1.062  6.294   1.099   1.00 96.93 226 A 1 
ATOM 1758 C CA  . THR A 1 226 ? -1.719  5.532   2.161   1.00 96.77 226 A 1 
ATOM 1759 C C   . THR A 1 226 ? -3.236  5.514   1.979   1.00 96.60 226 A 1 
ATOM 1760 O O   . THR A 1 226 ? -3.828  6.396   1.362   1.00 95.64 226 A 1 
ATOM 1761 C CB  . THR A 1 226 ? -1.320  5.988   3.574   1.00 96.00 226 A 1 
ATOM 1762 O OG1 . THR A 1 226 ? -1.769  7.276   3.864   1.00 92.29 226 A 1 
ATOM 1763 C CG2 . THR A 1 226 ? 0.190   5.964   3.800   1.00 91.97 226 A 1 
ATOM 1764 N N   . LEU A 1 227 ? -3.880  4.482   2.530   1.00 96.57 227 A 1 
ATOM 1765 C CA  . LEU A 1 227 ? -5.335  4.380   2.606   1.00 96.54 227 A 1 
ATOM 1766 C C   . LEU A 1 227 ? -5.723  3.671   3.909   1.00 96.48 227 A 1 
ATOM 1767 O O   . LEU A 1 227 ? -5.054  2.741   4.359   1.00 94.55 227 A 1 
ATOM 1768 C CB  . LEU A 1 227 ? -5.854  3.694   1.322   1.00 95.89 227 A 1 
ATOM 1769 C CG  . LEU A 1 227 ? -7.387  3.561   1.233   1.00 94.34 227 A 1 
ATOM 1770 C CD1 . LEU A 1 227 ? -7.853  3.696   -0.214  1.00 86.73 227 A 1 
ATOM 1771 C CD2 . LEU A 1 227 ? -7.872  2.190   1.725   1.00 87.10 227 A 1 
ATOM 1772 N N   . HIS A 1 228 ? -6.804  4.120   4.545   1.00 96.37 228 A 1 
ATOM 1773 C CA  . HIS A 1 228 ? -7.288  3.490   5.770   1.00 96.20 228 A 1 
ATOM 1774 C C   . HIS A 1 228 ? -8.127  2.236   5.460   1.00 96.42 228 A 1 
ATOM 1775 O O   . HIS A 1 228 ? -9.298  2.340   5.096   1.00 94.73 228 A 1 
ATOM 1776 C CB  . HIS A 1 228 ? -8.043  4.523   6.614   1.00 94.98 228 A 1 
ATOM 1777 C CG  . HIS A 1 228 ? -8.388  3.986   7.979   1.00 92.53 228 A 1 
ATOM 1778 N ND1 . HIS A 1 228 ? -9.338  3.032   8.258   1.00 78.20 228 A 1 
ATOM 1779 C CD2 . HIS A 1 228 ? -7.799  4.329   9.164   1.00 80.08 228 A 1 
ATOM 1780 C CE1 . HIS A 1 228 ? -9.318  2.800   9.579   1.00 80.16 228 A 1 
ATOM 1781 N NE2 . HIS A 1 228 ? -8.396  3.573   10.170  1.00 82.76 228 A 1 
ATOM 1782 N N   . ALA A 1 229 ? -7.528  1.057   5.614   1.00 95.48 229 A 1 
ATOM 1783 C CA  . ALA A 1 229 ? -8.174  -0.255  5.484   1.00 95.38 229 A 1 
ATOM 1784 C C   . ALA A 1 229 ? -7.405  -1.289  6.316   1.00 95.32 229 A 1 
ATOM 1785 O O   . ALA A 1 229 ? -6.227  -1.089  6.592   1.00 92.91 229 A 1 
ATOM 1786 C CB  . ALA A 1 229 ? -8.195  -0.654  4.009   1.00 94.85 229 A 1 
ATOM 1787 N N   . ASN A 1 230 ? -8.039  -2.388  6.706   1.00 95.21 230 A 1 
ATOM 1788 C CA  . ASN A 1 230 ? -7.407  -3.397  7.572   1.00 94.56 230 A 1 
ATOM 1789 C C   . ASN A 1 230 ? -6.774  -4.570  6.803   1.00 95.14 230 A 1 
ATOM 1790 O O   . ASN A 1 230 ? -6.060  -5.358  7.407   1.00 92.98 230 A 1 
ATOM 1791 C CB  . ASN A 1 230 ? -8.440  -3.888  8.595   1.00 93.01 230 A 1 
ATOM 1792 C CG  . ASN A 1 230 ? -8.926  -2.782  9.512   1.00 90.08 230 A 1 
ATOM 1793 O OD1 . ASN A 1 230 ? -8.175  -1.949  9.989   1.00 79.47 230 A 1 
ATOM 1794 N ND2 . ASN A 1 230 ? -10.209 -2.733  9.778   1.00 79.36 230 A 1 
ATOM 1795 N N   . SER A 1 231 ? -7.040  -4.695  5.503   1.00 95.42 231 A 1 
ATOM 1796 C CA  . SER A 1 231 ? -6.493  -5.729  4.614   1.00 95.51 231 A 1 
ATOM 1797 C C   . SER A 1 231 ? -6.466  -5.235  3.167   1.00 96.24 231 A 1 
ATOM 1798 O O   . SER A 1 231 ? -7.071  -4.203  2.848   1.00 95.86 231 A 1 
ATOM 1799 C CB  . SER A 1 231 ? -7.340  -7.007  4.717   1.00 94.72 231 A 1 
ATOM 1800 O OG  . SER A 1 231 ? -8.661  -6.786  4.246   1.00 93.24 231 A 1 
ATOM 1801 N N   . ALA A 1 232 ? -5.798  -5.978  2.271   1.00 95.99 232 A 1 
ATOM 1802 C CA  . ALA A 1 232 ? -5.789  -5.692  0.837   1.00 96.24 232 A 1 
ATOM 1803 C C   . ALA A 1 232 ? -7.201  -5.749  0.229   1.00 96.65 232 A 1 
ATOM 1804 O O   . ALA A 1 232 ? -7.593  -4.824  -0.486  1.00 96.19 232 A 1 
ATOM 1805 C CB  . ALA A 1 232 ? -4.830  -6.669  0.149   1.00 95.99 232 A 1 
ATOM 1806 N N   . ASN A 1 233 ? -7.996  -6.759  0.581   1.00 96.61 233 A 1 
ATOM 1807 C CA  . ASN A 1 233 ? -9.382  -6.886  0.112   1.00 96.38 233 A 1 
ATOM 1808 C C   . ASN A 1 233 ? -10.231 -5.681  0.540   1.00 96.70 233 A 1 
ATOM 1809 O O   . ASN A 1 233 ? -10.859 -5.039  -0.300  1.00 95.76 233 A 1 
ATOM 1810 C CB  . ASN A 1 233 ? -9.994  -8.198  0.631   1.00 95.17 233 A 1 
ATOM 1811 C CG  . ASN A 1 233 ? -9.508  -9.430  -0.107  1.00 92.11 233 A 1 
ATOM 1812 O OD1 . ASN A 1 233 ? -8.386  -9.512  -0.580  1.00 81.59 233 A 1 
ATOM 1813 N ND2 . ASN A 1 233 ? -10.333 -10.442 -0.218  1.00 81.83 233 A 1 
ATOM 1814 N N   . GLN A 1 234 ? -10.173 -5.295  1.823   1.00 96.81 234 A 1 
ATOM 1815 C CA  . GLN A 1 234 ? -10.924 -4.137  2.309   1.00 96.78 234 A 1 
ATOM 1816 C C   . GLN A 1 234 ? -10.472 -2.835  1.629   1.00 97.05 234 A 1 
ATOM 1817 O O   . GLN A 1 234 ? -11.281 -1.934  1.407   1.00 96.37 234 A 1 
ATOM 1818 C CB  . GLN A 1 234 ? -10.782 -4.037  3.835   1.00 95.83 234 A 1 
ATOM 1819 C CG  . GLN A 1 234 ? -11.762 -3.004  4.415   1.00 89.00 234 A 1 
ATOM 1820 C CD  . GLN A 1 234 ? -11.592 -2.797  5.913   1.00 89.45 234 A 1 
ATOM 1821 O OE1 . GLN A 1 234 ? -10.502 -2.656  6.445   1.00 80.41 234 A 1 
ATOM 1822 N NE2 . GLN A 1 234 ? -12.669 -2.720  6.657   1.00 77.63 234 A 1 
ATOM 1823 N N   . ALA A 1 235 ? -9.187  -2.712  1.295   1.00 96.92 235 A 1 
ATOM 1824 C CA  . ALA A 1 235 ? -8.688  -1.563  0.548   1.00 97.02 235 A 1 
ATOM 1825 C C   . ALA A 1 235 ? -9.302  -1.497  -0.855  1.00 97.07 235 A 1 
ATOM 1826 O O   . ALA A 1 235 ? -9.780  -0.432  -1.244  1.00 96.62 235 A 1 
ATOM 1827 C CB  . ALA A 1 235 ? -7.160  -1.608  0.500   1.00 96.96 235 A 1 
ATOM 1828 N N   . LEU A 1 236 ? -9.348  -2.618  -1.580  1.00 97.00 236 A 1 
ATOM 1829 C CA  . LEU A 1 236 ? -9.981  -2.701  -2.900  1.00 96.75 236 A 1 
ATOM 1830 C C   . LEU A 1 236 ? -11.473 -2.358  -2.832  1.00 96.40 236 A 1 
ATOM 1831 O O   . LEU A 1 236 ? -11.929 -1.488  -3.571  1.00 95.71 236 A 1 
ATOM 1832 C CB  . LEU A 1 236 ? -9.774  -4.108  -3.485  1.00 96.73 236 A 1 
ATOM 1833 C CG  . LEU A 1 236 ? -8.324  -4.423  -3.886  1.00 96.13 236 A 1 
ATOM 1834 C CD1 . LEU A 1 236 ? -8.198  -5.912  -4.202  1.00 94.20 236 A 1 
ATOM 1835 C CD2 . LEU A 1 236 ? -7.896  -3.631  -5.120  1.00 94.30 236 A 1 
ATOM 1836 N N   . GLU A 1 237 ? -12.210 -2.950  -1.897  1.00 96.73 237 A 1 
ATOM 1837 C CA  . GLU A 1 237 ? -13.631 -2.642  -1.677  1.00 96.16 237 A 1 
ATOM 1838 C C   . GLU A 1 237 ? -13.852 -1.154  -1.386  1.00 95.91 237 A 1 
ATOM 1839 O O   . GLU A 1 237 ? -14.755 -0.521  -1.935  1.00 94.68 237 A 1 
ATOM 1840 C CB  . GLU A 1 237 ? -14.159 -3.442  -0.483  1.00 95.60 237 A 1 
ATOM 1841 C CG  . GLU A 1 237 ? -14.316 -4.940  -0.772  1.00 92.02 237 A 1 
ATOM 1842 C CD  . GLU A 1 237 ? -14.684 -5.740  0.490   1.00 89.32 237 A 1 
ATOM 1843 O OE1 . GLU A 1 237 ? -14.729 -6.986  0.383   1.00 78.80 237 A 1 
ATOM 1844 O OE2 . GLU A 1 237 ? -14.881 -5.114  1.560   1.00 80.76 237 A 1 
ATOM 1845 N N   . ARG A 1 238 ? -12.991 -0.565  -0.551  1.00 96.54 238 A 1 
ATOM 1846 C CA  . ARG A 1 238 ? -13.070 0.859   -0.218  1.00 96.23 238 A 1 
ATOM 1847 C C   . ARG A 1 238 ? -12.782 1.744   -1.423  1.00 96.48 238 A 1 
ATOM 1848 O O   . ARG A 1 238 ? -13.473 2.745   -1.597  1.00 95.09 238 A 1 
ATOM 1849 C CB  . ARG A 1 238 ? -12.147 1.155   0.964   1.00 95.53 238 A 1 
ATOM 1850 C CG  . ARG A 1 238 ? -12.336 2.594   1.444   1.00 87.39 238 A 1 
ATOM 1851 C CD  . ARG A 1 238 ? -11.583 2.815   2.751   1.00 85.57 238 A 1 
ATOM 1852 N NE  . ARG A 1 238 ? -11.800 4.186   3.250   1.00 79.53 238 A 1 
ATOM 1853 C CZ  . ARG A 1 238 ? -11.617 4.596   4.490   1.00 74.77 238 A 1 
ATOM 1854 N NH1 . ARG A 1 238 ? -11.181 3.796   5.418   1.00 65.97 238 A 1 
ATOM 1855 N NH2 . ARG A 1 238 ? -11.870 5.833   4.818   1.00 66.41 238 A 1 
ATOM 1856 N N   . ILE A 1 239 ? -11.789 1.387   -2.243  1.00 96.20 239 A 1 
ATOM 1857 C CA  . ILE A 1 239 ? -11.486 2.106   -3.489  1.00 95.97 239 A 1 
ATOM 1858 C C   . ILE A 1 239 ? -12.691 2.054   -4.428  1.00 95.88 239 A 1 
ATOM 1859 O O   . ILE A 1 239 ? -13.146 3.104   -4.867  1.00 94.79 239 A 1 
ATOM 1860 C CB  . ILE A 1 239 ? -10.213 1.547   -4.155  1.00 95.77 239 A 1 
ATOM 1861 C CG1 . ILE A 1 239 ? -8.969  1.909   -3.308  1.00 94.18 239 A 1 
ATOM 1862 C CG2 . ILE A 1 239 ? -10.044 2.109   -5.577  1.00 94.24 239 A 1 
ATOM 1863 C CD1 . ILE A 1 239 ? -7.749  1.045   -3.639  1.00 90.98 239 A 1 
ATOM 1864 N N   . ILE A 1 240 ? -13.259 0.873   -4.664  1.00 95.98 240 A 1 
ATOM 1865 C CA  . ILE A 1 240 ? -14.437 0.698   -5.530  1.00 95.17 240 A 1 
ATOM 1866 C C   . ILE A 1 240 ? -15.622 1.535   -5.022  1.00 95.16 240 A 1 
ATOM 1867 O O   . ILE A 1 240 ? -16.359 2.134   -5.809  1.00 93.79 240 A 1 
ATOM 1868 C CB  . ILE A 1 240 ? -14.805 -0.802  -5.609  1.00 94.07 240 A 1 
ATOM 1869 C CG1 . ILE A 1 240 ? -13.672 -1.625  -6.273  1.00 88.26 240 A 1 
ATOM 1870 C CG2 . ILE A 1 240 ? -16.111 -1.016  -6.395  1.00 87.16 240 A 1 
ATOM 1871 C CD1 . ILE A 1 240 ? -13.750 -3.121  -5.934  1.00 78.54 240 A 1 
ATOM 1872 N N   . ASN A 1 241 ? -15.790 1.622   -3.700  1.00 95.24 241 A 1 
ATOM 1873 C CA  . ASN A 1 241 ? -16.866 2.389   -3.075  1.00 94.74 241 A 1 
ATOM 1874 C C   . ASN A 1 241 ? -16.675 3.914   -3.123  1.00 94.79 241 A 1 
ATOM 1875 O O   . ASN A 1 241 ? -17.623 4.630   -2.808  1.00 92.85 241 A 1 
ATOM 1876 C CB  . ASN A 1 241 ? -17.073 1.882   -1.644  1.00 93.94 241 A 1 
ATOM 1877 C CG  . ASN A 1 241 ? -17.727 0.515   -1.602  1.00 89.63 241 A 1 
ATOM 1878 O OD1 . ASN A 1 241 ? -18.498 0.134   -2.473  1.00 80.34 241 A 1 
ATOM 1879 N ND2 . ASN A 1 241 ? -17.479 -0.246  -0.565  1.00 80.89 241 A 1 
ATOM 1880 N N   . PHE A 1 242 ? -15.502 4.422   -3.516  1.00 94.66 242 A 1 
ATOM 1881 C CA  . PHE A 1 242 ? -15.371 5.845   -3.820  1.00 94.29 242 A 1 
ATOM 1882 C C   . PHE A 1 242 ? -16.117 6.229   -5.100  1.00 95.23 242 A 1 
ATOM 1883 O O   . PHE A 1 242 ? -16.622 7.347   -5.181  1.00 93.75 242 A 1 
ATOM 1884 C CB  . PHE A 1 242 ? -13.895 6.257   -3.937  1.00 93.85 242 A 1 
ATOM 1885 C CG  . PHE A 1 242 ? -13.096 6.270   -2.650  1.00 94.17 242 A 1 
ATOM 1886 C CD1 . PHE A 1 242 ? -13.624 6.859   -1.485  1.00 90.49 242 A 1 
ATOM 1887 C CD2 . PHE A 1 242 ? -11.785 5.754   -2.630  1.00 91.17 242 A 1 
ATOM 1888 C CE1 . PHE A 1 242 ? -12.857 6.916   -0.308  1.00 89.36 242 A 1 
ATOM 1889 C CE2 . PHE A 1 242 ? -11.018 5.814   -1.451  1.00 89.58 242 A 1 
ATOM 1890 C CZ  . PHE A 1 242 ? -11.555 6.391   -0.287  1.00 91.10 242 A 1 
ATOM 1891 N N   . PHE A 1 243 ? -16.189 5.325   -6.074  1.00 94.85 243 A 1 
ATOM 1892 C CA  . PHE A 1 243 ? -16.757 5.610   -7.386  1.00 94.65 243 A 1 
ATOM 1893 C C   . PHE A 1 243 ? -18.275 5.379   -7.399  1.00 95.42 243 A 1 
ATOM 1894 O O   . PHE A 1 243 ? -18.774 4.411   -6.813  1.00 94.21 243 A 1 
ATOM 1895 C CB  . PHE A 1 243 ? -16.025 4.793   -8.454  1.00 94.13 243 A 1 
ATOM 1896 C CG  . PHE A 1 243 ? -14.556 5.158   -8.582  1.00 94.33 243 A 1 
ATOM 1897 C CD1 . PHE A 1 243 ? -14.149 6.198   -9.435  1.00 90.86 243 A 1 
ATOM 1898 C CD2 . PHE A 1 243 ? -13.595 4.479   -7.811  1.00 91.88 243 A 1 
ATOM 1899 C CE1 . PHE A 1 243 ? -12.790 6.548   -9.532  1.00 90.29 243 A 1 
ATOM 1900 C CE2 . PHE A 1 243 ? -12.236 4.833   -7.902  1.00 90.71 243 A 1 
ATOM 1901 C CZ  . PHE A 1 243 ? -11.835 5.864   -8.765  1.00 91.50 243 A 1 
ATOM 1902 N N   . PRO A 1 244 ? -19.039 6.263   -8.061  1.00 95.00 244 A 1 
ATOM 1903 C CA  . PRO A 1 244 ? -20.470 6.078   -8.256  1.00 94.73 244 A 1 
ATOM 1904 C C   . PRO A 1 244 ? -20.748 4.872   -9.168  1.00 95.19 244 A 1 
ATOM 1905 O O   . PRO A 1 244 ? -19.874 4.403   -9.895  1.00 93.94 244 A 1 
ATOM 1906 C CB  . PRO A 1 244 ? -20.968 7.408   -8.832  1.00 93.71 244 A 1 
ATOM 1907 C CG  . PRO A 1 244 ? -19.767 7.918   -9.616  1.00 92.40 244 A 1 
ATOM 1908 C CD  . PRO A 1 244 ? -18.583 7.456   -8.781  1.00 94.44 244 A 1 
ATOM 1909 N N   . ALA A 1 245 ? -21.976 4.344   -9.097  1.00 94.57 245 A 1 
ATOM 1910 C CA  . ALA A 1 245 ? -22.331 3.058   -9.705  1.00 94.22 245 A 1 
ATOM 1911 C C   . ALA A 1 245 ? -22.061 2.985   -11.220 1.00 94.60 245 A 1 
ATOM 1912 O O   . ALA A 1 245 ? -21.612 1.950   -11.701 1.00 93.07 245 A 1 
ATOM 1913 C CB  . ALA A 1 245 ? -23.804 2.764   -9.392  1.00 93.41 245 A 1 
ATOM 1914 N N   . ASP A 1 246 ? -22.277 4.078   -11.934 1.00 95.19 246 A 1 
ATOM 1915 C CA  . ASP A 1 246 ? -22.045 4.238   -13.375 1.00 94.76 246 A 1 
ATOM 1916 C C   . ASP A 1 246 ? -20.556 4.226   -13.765 1.00 94.98 246 A 1 
ATOM 1917 O O   . ASP A 1 246 ? -20.225 3.930   -14.907 1.00 92.80 246 A 1 
ATOM 1918 C CB  . ASP A 1 246 ? -22.719 5.549   -13.833 1.00 93.92 246 A 1 
ATOM 1919 C CG  . ASP A 1 246 ? -22.180 6.803   -13.127 1.00 89.09 246 A 1 
ATOM 1920 O OD1 . ASP A 1 246 ? -22.130 6.785   -11.873 1.00 79.58 246 A 1 
ATOM 1921 O OD2 . ASP A 1 246 ? -21.832 7.779   -13.820 1.00 84.74 246 A 1 
ATOM 1922 N N   . GLN A 1 247 ? -19.648 4.496   -12.823 1.00 95.07 247 A 1 
ATOM 1923 C CA  . GLN A 1 247 ? -18.197 4.527   -13.054 1.00 94.45 247 A 1 
ATOM 1924 C C   . GLN A 1 247 ? -17.462 3.307   -12.484 1.00 95.03 247 A 1 
ATOM 1925 O O   . GLN A 1 247 ? -16.251 3.168   -12.679 1.00 93.83 247 A 1 
ATOM 1926 C CB  . GLN A 1 247 ? -17.613 5.827   -12.484 1.00 93.09 247 A 1 
ATOM 1927 C CG  . GLN A 1 247 ? -18.129 7.055   -13.245 1.00 88.77 247 A 1 
ATOM 1928 C CD  . GLN A 1 247 ? -17.664 8.366   -12.634 1.00 86.46 247 A 1 
ATOM 1929 O OE1 . GLN A 1 247 ? -16.621 8.489   -12.005 1.00 79.94 247 A 1 
ATOM 1930 N NE2 . GLN A 1 247 ? -18.442 9.414   -12.794 1.00 76.67 247 A 1 
ATOM 1931 N N   . LYS A 1 248 ? -18.156 2.416   -11.770 1.00 94.95 248 A 1 
ATOM 1932 C CA  . LYS A 1 248 ? -17.514 1.282   -11.077 1.00 94.70 248 A 1 
ATOM 1933 C C   . LYS A 1 248 ? -16.795 0.328   -12.024 1.00 95.29 248 A 1 
ATOM 1934 O O   . LYS A 1 248 ? -15.679 -0.082  -11.723 1.00 94.31 248 A 1 
ATOM 1935 C CB  . LYS A 1 248 ? -18.529 0.506   -10.228 1.00 93.00 248 A 1 
ATOM 1936 C CG  . LYS A 1 248 ? -18.825 1.242   -8.921  1.00 84.70 248 A 1 
ATOM 1937 C CD  . LYS A 1 248 ? -19.703 0.401   -7.996  1.00 81.13 248 A 1 
ATOM 1938 C CE  . LYS A 1 248 ? -19.884 1.159   -6.677  1.00 74.51 248 A 1 
ATOM 1939 N NZ  . LYS A 1 248 ? -20.525 0.321   -5.640  1.00 67.30 248 A 1 
ATOM 1940 N N   . GLU A 1 249 ? -17.413 -0.015  -13.149 1.00 94.44 249 A 1 
ATOM 1941 C CA  . GLU A 1 249 ? -16.828 -0.946  -14.121 1.00 94.53 249 A 1 
ATOM 1942 C C   . GLU A 1 249 ? -15.525 -0.392  -14.711 1.00 94.69 249 A 1 
ATOM 1943 O O   . GLU A 1 249 ? -14.490 -1.062  -14.664 1.00 92.80 249 A 1 
ATOM 1944 C CB  . GLU A 1 249 ? -17.868 -1.256  -15.210 1.00 93.48 249 A 1 
ATOM 1945 C CG  . GLU A 1 249 ? -17.391 -2.361  -16.164 1.00 81.51 249 A 1 
ATOM 1946 C CD  . GLU A 1 249 ? -18.440 -2.750  -17.218 1.00 78.11 249 A 1 
ATOM 1947 O OE1 . GLU A 1 249 ? -18.104 -3.608  -18.067 1.00 70.11 249 A 1 
ATOM 1948 O OE2 . GLU A 1 249 ? -19.566 -2.210  -17.169 1.00 70.72 249 A 1 
ATOM 1949 N N   . GLN A 1 250 ? -15.543 0.869   -15.159 1.00 95.31 250 A 1 
ATOM 1950 C CA  . GLN A 1 250 ? -14.345 1.546   -15.659 1.00 95.30 250 A 1 
ATOM 1951 C C   . GLN A 1 250 ? -13.269 1.648   -14.572 1.00 95.57 250 A 1 
ATOM 1952 O O   . GLN A 1 250 ? -12.111 1.320   -14.807 1.00 94.35 250 A 1 
ATOM 1953 C CB  . GLN A 1 250 ? -14.735 2.932   -16.198 1.00 94.47 250 A 1 
ATOM 1954 C CG  . GLN A 1 250 ? -13.552 3.646   -16.869 1.00 89.58 250 A 1 
ATOM 1955 C CD  . GLN A 1 250 ? -13.001 2.872   -18.063 1.00 89.45 250 A 1 
ATOM 1956 O OE1 . GLN A 1 250 ? -13.737 2.381   -18.905 1.00 81.85 250 A 1 
ATOM 1957 N NE2 . GLN A 1 250 ? -11.705 2.717   -18.187 1.00 79.72 250 A 1 
ATOM 1958 N N   . SER A 1 251 ? -13.654 1.999   -13.345 1.00 95.11 251 A 1 
ATOM 1959 C CA  . SER A 1 251 ? -12.722 2.121   -12.216 1.00 94.85 251 A 1 
ATOM 1960 C C   . SER A 1 251 ? -12.058 0.788   -11.858 1.00 95.71 251 A 1 
ATOM 1961 O O   . SER A 1 251 ? -10.872 0.756   -11.532 1.00 95.02 251 A 1 
ATOM 1962 C CB  . SER A 1 251 ? -13.447 2.650   -10.978 1.00 93.42 251 A 1 
ATOM 1963 O OG  . SER A 1 251 ? -14.048 3.900   -11.240 1.00 80.28 251 A 1 
ATOM 1964 N N   . LEU A 1 252 ? -12.803 -0.322  -11.915 1.00 95.68 252 A 1 
ATOM 1965 C CA  . LEU A 1 252 ? -12.263 -1.672  -11.735 1.00 95.83 252 A 1 
ATOM 1966 C C   . LEU A 1 252 ? -11.263 -2.029  -12.836 1.00 96.21 252 A 1 
ATOM 1967 O O   . LEU A 1 252 ? -10.197 -2.574  -12.543 1.00 95.69 252 A 1 
ATOM 1968 C CB  . LEU A 1 252 ? -13.422 -2.685  -11.731 1.00 95.39 252 A 1 
ATOM 1969 C CG  . LEU A 1 252 ? -14.183 -2.768  -10.402 1.00 94.13 252 A 1 
ATOM 1970 C CD1 . LEU A 1 252 ? -15.474 -3.567  -10.595 1.00 91.59 252 A 1 
ATOM 1971 C CD2 . LEU A 1 252 ? -13.336 -3.482  -9.344  1.00 92.35 252 A 1 
ATOM 1972 N N   . PHE A 1 253 ? -11.585 -1.703  -14.089 1.00 96.36 253 A 1 
ATOM 1973 C CA  . PHE A 1 253 ? -10.690 -1.911  -15.219 1.00 96.29 253 A 1 
ATOM 1974 C C   . PHE A 1 253 ? -9.387  -1.118  -15.048 1.00 96.44 253 A 1 
ATOM 1975 O O   . PHE A 1 253 ? -8.308  -1.712  -15.051 1.00 95.83 253 A 1 
ATOM 1976 C CB  . PHE A 1 253 ? -11.424 -1.551  -16.512 1.00 95.95 253 A 1 
ATOM 1977 C CG  . PHE A 1 253 ? -10.559 -1.708  -17.744 1.00 94.43 253 A 1 
ATOM 1978 C CD1 . PHE A 1 253 ? -9.952  -0.582  -18.328 1.00 89.17 253 A 1 
ATOM 1979 C CD2 . PHE A 1 253 ? -10.352 -2.983  -18.299 1.00 90.38 253 A 1 
ATOM 1980 C CE1 . PHE A 1 253 ? -9.153  -0.732  -19.474 1.00 89.26 253 A 1 
ATOM 1981 C CE2 . PHE A 1 253 ? -9.551  -3.131  -19.445 1.00 88.91 253 A 1 
ATOM 1982 C CZ  . PHE A 1 253 ? -8.954  -2.004  -20.035 1.00 90.27 253 A 1 
ATOM 1983 N N   . ASP A 1 254 ? -9.483  0.186   -14.780 1.00 96.06 254 A 1 
ATOM 1984 C CA  . ASP A 1 254 ? -8.323  1.061   -14.588 1.00 95.65 254 A 1 
ATOM 1985 C C   . ASP A 1 254 ? -7.473  0.606   -13.397 1.00 96.01 254 A 1 
ATOM 1986 O O   . ASP A 1 254 ? -6.245  0.526   -13.485 1.00 95.25 254 A 1 
ATOM 1987 C CB  . ASP A 1 254 ? -8.790  2.511   -14.380 1.00 95.05 254 A 1 
ATOM 1988 C CG  . ASP A 1 254 ? -9.529  3.111   -15.579 1.00 92.78 254 A 1 
ATOM 1989 O OD1 . ASP A 1 254 ? -9.369  2.592   -16.705 1.00 89.06 254 A 1 
ATOM 1990 O OD2 . ASP A 1 254 ? -10.297 4.073   -15.352 1.00 88.44 254 A 1 
ATOM 1991 N N   . LEU A 1 255 ? -8.114  0.230   -12.283 1.00 95.98 255 A 1 
ATOM 1992 C CA  . LEU A 1 255 ? -7.435  -0.295  -11.101 1.00 96.11 255 A 1 
ATOM 1993 C C   . LEU A 1 255 ? -6.708  -1.607  -11.410 1.00 96.82 255 A 1 
ATOM 1994 O O   . LEU A 1 255 ? -5.564  -1.785  -10.990 1.00 96.06 255 A 1 
ATOM 1995 C CB  . LEU A 1 255 ? -8.459  -0.463  -9.967  1.00 95.24 255 A 1 
ATOM 1996 C CG  . LEU A 1 255 ? -7.851  -0.854  -8.609  1.00 92.14 255 A 1 
ATOM 1997 C CD1 . LEU A 1 255 ? -6.950  0.246   -8.038  1.00 89.34 255 A 1 
ATOM 1998 C CD2 . LEU A 1 255 ? -8.979  -1.106  -7.604  1.00 89.52 255 A 1 
ATOM 1999 N N   . SER A 1 256 ? -7.333  -2.499  -12.177 1.00 96.99 256 A 1 
ATOM 2000 C CA  . SER A 1 256 ? -6.750  -3.792  -12.550 1.00 97.01 256 A 1 
ATOM 2001 C C   . SER A 1 256 ? -5.448  -3.651  -13.348 1.00 96.96 256 A 1 
ATOM 2002 O O   . SER A 1 256 ? -4.551  -4.479  -13.212 1.00 95.91 256 A 1 
ATOM 2003 C CB  . SER A 1 256 ? -7.776  -4.643  -13.309 1.00 96.71 256 A 1 
ATOM 2004 O OG  . SER A 1 256 ? -7.890  -4.286  -14.673 1.00 93.41 256 A 1 
ATOM 2005 N N   . ILE A 1 257 ? -5.305  -2.586  -14.137 1.00 97.07 257 A 1 
ATOM 2006 C CA  . ILE A 1 257 ? -4.125  -2.327  -14.975 1.00 96.69 257 A 1 
ATOM 2007 C C   . ILE A 1 257 ? -3.056  -1.543  -14.210 1.00 96.83 257 A 1 
ATOM 2008 O O   . ILE A 1 257 ? -1.859  -1.844  -14.299 1.00 95.32 257 A 1 
ATOM 2009 C CB  . ILE A 1 257 ? -4.565  -1.599  -16.266 1.00 95.50 257 A 1 
ATOM 2010 C CG1 . ILE A 1 257 ? -5.471  -2.529  -17.105 1.00 89.90 257 A 1 
ATOM 2011 C CG2 . ILE A 1 257 ? -3.351  -1.150  -17.094 1.00 88.50 257 A 1 
ATOM 2012 C CD1 . ILE A 1 257 ? -6.121  -1.834  -18.303 1.00 80.21 257 A 1 
ATOM 2013 N N   . ASN A 1 258 ? -3.481  -0.529  -13.449 1.00 96.88 258 A 1 
ATOM 2014 C CA  . ASN A 1 258 ? -2.571  0.459   -12.871 1.00 96.65 258 A 1 
ATOM 2015 C C   . ASN A 1 258 ? -2.072  0.099   -11.471 1.00 97.03 258 A 1 
ATOM 2016 O O   . ASN A 1 258 ? -0.980  0.525   -11.088 1.00 95.95 258 A 1 
ATOM 2017 C CB  . ASN A 1 258 ? -3.259  1.829   -12.912 1.00 95.88 258 A 1 
ATOM 2018 C CG  . ASN A 1 258 ? -3.418  2.308   -14.340 1.00 94.15 258 A 1 
ATOM 2019 O OD1 . ASN A 1 258 ? -2.460  2.317   -15.096 1.00 85.87 258 A 1 
ATOM 2020 N ND2 . ASN A 1 258 ? -4.599  2.687   -14.754 1.00 86.32 258 A 1 
ATOM 2021 N N   . LEU A 1 259 ? -2.808  -0.698  -10.705 1.00 97.06 259 A 1 
ATOM 2022 C CA  . LEU A 1 259 ? -2.353  -1.173  -9.403  1.00 97.16 259 A 1 
ATOM 2023 C C   . LEU A 1 259 ? -1.096  -2.044  -9.563  1.00 97.07 259 A 1 
ATOM 2024 O O   . LEU A 1 259 ? -1.003  -2.861  -10.479 1.00 96.09 259 A 1 
ATOM 2025 C CB  . LEU A 1 259 ? -3.511  -1.908  -8.713  1.00 97.03 259 A 1 
ATOM 2026 C CG  . LEU A 1 259 ? -3.231  -2.340  -7.266  1.00 96.70 259 A 1 
ATOM 2027 C CD1 . LEU A 1 259 ? -3.067  -1.148  -6.323  1.00 94.76 259 A 1 
ATOM 2028 C CD2 . LEU A 1 259 ? -4.413  -3.170  -6.770  1.00 94.53 259 A 1 
ATOM 2029 N N   . ARG A 1 260 ? -0.115  -1.876  -8.671  1.00 97.48 260 A 1 
ATOM 2030 C CA  . ARG A 1 260 ? 1.079   -2.728  -8.576  1.00 97.30 260 A 1 
ATOM 2031 C C   . ARG A 1 260 ? 1.073   -3.564  -7.315  1.00 97.54 260 A 1 
ATOM 2032 O O   . ARG A 1 260 ? 1.330   -4.763  -7.389  1.00 96.19 260 A 1 
ATOM 2033 C CB  . ARG A 1 260 ? 2.360   -1.881  -8.663  1.00 96.42 260 A 1 
ATOM 2034 C CG  . ARG A 1 260 ? 2.525   -1.167  -10.008 1.00 89.22 260 A 1 
ATOM 2035 C CD  . ARG A 1 260 ? 2.654   -2.148  -11.181 1.00 88.04 260 A 1 
ATOM 2036 N NE  . ARG A 1 260 ? 2.613   -1.450  -12.471 1.00 81.84 260 A 1 
ATOM 2037 C CZ  . ARG A 1 260 ? 1.852   -1.771  -13.510 1.00 74.88 260 A 1 
ATOM 2038 N NH1 . ARG A 1 260 ? 1.085   -2.827  -13.524 1.00 65.16 260 A 1 
ATOM 2039 N NH2 . ARG A 1 260 ? 1.835   -1.014  -14.566 1.00 64.44 260 A 1 
ATOM 2040 N N   . ALA A 1 261 ? 0.778   -2.937  -6.178  1.00 97.40 261 A 1 
ATOM 2041 C CA  . ALA A 1 261 ? 0.749   -3.629  -4.902  1.00 97.60 261 A 1 
ATOM 2042 C C   . ALA A 1 261 ? -0.157  -2.931  -3.884  1.00 97.84 261 A 1 
ATOM 2043 O O   . ALA A 1 261 ? -0.286  -1.706  -3.881  1.00 97.33 261 A 1 
ATOM 2044 C CB  . ALA A 1 261 ? 2.180   -3.731  -4.365  1.00 97.06 261 A 1 
ATOM 2045 N N   . ILE A 1 262 ? -0.703  -3.730  -2.971  1.00 97.86 262 A 1 
ATOM 2046 C CA  . ILE A 1 262 ? -1.268  -3.267  -1.705  1.00 97.99 262 A 1 
ATOM 2047 C C   . ILE A 1 262 ? -0.474  -3.921  -0.578  1.00 97.98 262 A 1 
ATOM 2048 O O   . ILE A 1 262 ? -0.313  -5.141  -0.546  1.00 97.49 262 A 1 
ATOM 2049 C CB  . ILE A 1 262 ? -2.780  -3.541  -1.600  1.00 97.77 262 A 1 
ATOM 2050 C CG1 . ILE A 1 262 ? -3.536  -2.834  -2.750  1.00 96.83 262 A 1 
ATOM 2051 C CG2 . ILE A 1 262 ? -3.303  -3.079  -0.227  1.00 97.10 262 A 1 
ATOM 2052 C CD1 . ILE A 1 262 ? -5.053  -3.035  -2.739  1.00 93.52 262 A 1 
ATOM 2053 N N   . ILE A 1 263 ? 0.030   -3.095  0.338   1.00 97.84 263 A 1 
ATOM 2054 C CA  . ILE A 1 263 ? 0.822   -3.491  1.497   1.00 97.81 263 A 1 
ATOM 2055 C C   . ILE A 1 263 ? 0.004   -3.127  2.735   1.00 97.68 263 A 1 
ATOM 2056 O O   . ILE A 1 263 ? -0.056  -1.962  3.130   1.00 96.87 263 A 1 
ATOM 2057 C CB  . ILE A 1 263 ? 2.203   -2.791  1.465   1.00 97.46 263 A 1 
ATOM 2058 C CG1 . ILE A 1 263 ? 2.988   -3.119  0.171   1.00 95.78 263 A 1 
ATOM 2059 C CG2 . ILE A 1 263 ? 3.022   -3.203  2.699   1.00 96.17 263 A 1 
ATOM 2060 C CD1 . ILE A 1 263 ? 4.092   -2.104  -0.134  1.00 89.59 263 A 1 
ATOM 2061 N N   . ALA A 1 264 ? -0.663  -4.110  3.326   1.00 97.47 264 A 1 
ATOM 2062 C CA  . ALA A 1 264 ? -1.449  -3.906  4.532   1.00 97.26 264 A 1 
ATOM 2063 C C   . ALA A 1 264 ? -0.601  -4.194  5.772   1.00 97.11 264 A 1 
ATOM 2064 O O   . ALA A 1 264 ? 0.110   -5.198  5.827   1.00 96.25 264 A 1 
ATOM 2065 C CB  . ALA A 1 264 ? -2.736  -4.736  4.461   1.00 96.72 264 A 1 
ATOM 2066 N N   . GLN A 1 265 ? -0.647  -3.309  6.768   1.00 97.03 265 A 1 
ATOM 2067 C CA  . GLN A 1 265 ? 0.228   -3.349  7.932   1.00 96.93 265 A 1 
ATOM 2068 C C   . GLN A 1 265 ? -0.538  -3.254  9.253   1.00 96.93 265 A 1 
ATOM 2069 O O   . GLN A 1 265 ? -1.407  -2.400  9.447   1.00 95.27 265 A 1 
ATOM 2070 C CB  . GLN A 1 265 ? 1.295   -2.252  7.781   1.00 94.96 265 A 1 
ATOM 2071 C CG  . GLN A 1 265 ? 2.347   -2.262  8.902   1.00 90.59 265 A 1 
ATOM 2072 C CD  . GLN A 1 265 ? 3.489   -1.288  8.633   1.00 92.65 265 A 1 
ATOM 2073 O OE1 . GLN A 1 265 ? 3.960   -1.132  7.519   1.00 83.90 265 A 1 
ATOM 2074 N NE2 . GLN A 1 265 ? 3.983   -0.601  9.634   1.00 81.58 265 A 1 
ATOM 2075 N N   . LYS A 1 266 ? -0.139  -4.111  10.202  1.00 96.48 266 A 1 
ATOM 2076 C CA  . LYS A 1 266 ? -0.477  -4.059  11.630  1.00 95.94 266 A 1 
ATOM 2077 C C   . LYS A 1 266 ? 0.826   -3.972  12.432  1.00 96.22 266 A 1 
ATOM 2078 O O   . LYS A 1 266 ? 1.887   -4.335  11.932  1.00 94.47 266 A 1 
ATOM 2079 C CB  . LYS A 1 266 ? -1.321  -5.300  12.022  1.00 94.42 266 A 1 
ATOM 2080 C CG  . LYS A 1 266 ? -2.660  -5.429  11.270  1.00 91.87 266 A 1 
ATOM 2081 C CD  . LYS A 1 266 ? -3.403  -6.738  11.614  1.00 90.50 266 A 1 
ATOM 2082 C CE  . LYS A 1 266 ? -4.673  -6.924  10.761  1.00 85.45 266 A 1 
ATOM 2083 N NZ  . LYS A 1 266 ? -5.301  -8.273  10.915  1.00 79.11 266 A 1 
ATOM 2084 N N   . LEU A 1 267 ? 0.782   -3.478  13.671  1.00 94.28 267 A 1 
ATOM 2085 C CA  . LEU A 1 267 ? 1.908   -3.544  14.605  1.00 94.04 267 A 1 
ATOM 2086 C C   . LEU A 1 267 ? 1.534   -4.457  15.764  1.00 94.46 267 A 1 
ATOM 2087 O O   . LEU A 1 267 ? 0.495   -4.247  16.387  1.00 92.27 267 A 1 
ATOM 2088 C CB  . LEU A 1 267 ? 2.301   -2.147  15.118  1.00 92.75 267 A 1 
ATOM 2089 C CG  . LEU A 1 267 ? 2.974   -1.228  14.088  1.00 90.73 267 A 1 
ATOM 2090 C CD1 . LEU A 1 267 ? 3.289   0.120   14.746  1.00 87.42 267 A 1 
ATOM 2091 C CD2 . LEU A 1 267 ? 4.285   -1.788  13.546  1.00 87.69 267 A 1 
ATOM 2092 N N   . VAL A 1 268 ? 2.400   -5.422  16.069  1.00 94.26 268 A 1 
ATOM 2093 C CA  . VAL A 1 268 ? 2.222   -6.345  17.195  1.00 94.48 268 A 1 
ATOM 2094 C C   . VAL A 1 268 ? 3.374   -6.182  18.185  1.00 94.20 268 A 1 
ATOM 2095 O O   . VAL A 1 268 ? 4.510   -5.947  17.758  1.00 92.45 268 A 1 
ATOM 2096 C CB  . VAL A 1 268 ? 2.055   -7.804  16.724  1.00 93.67 268 A 1 
ATOM 2097 C CG1 . VAL A 1 268 ? 0.815   -7.940  15.824  1.00 85.15 268 A 1 
ATOM 2098 C CG2 . VAL A 1 268 ? 3.272   -8.344  15.975  1.00 84.81 268 A 1 
ATOM 2099 N N   . PRO A 1 269 ? 3.123   -6.229  19.513  1.00 93.33 269 A 1 
ATOM 2100 C CA  . PRO A 1 269 ? 4.189   -6.310  20.504  1.00 92.35 269 A 1 
ATOM 2101 C C   . PRO A 1 269 ? 4.930   -7.645  20.356  1.00 93.21 269 A 1 
ATOM 2102 O O   . PRO A 1 269 ? 4.310   -8.656  20.038  1.00 91.88 269 A 1 
ATOM 2103 C CB  . PRO A 1 269 ? 3.487   -6.180  21.859  1.00 90.98 269 A 1 
ATOM 2104 C CG  . PRO A 1 269 ? 2.101   -6.771  21.596  1.00 87.70 269 A 1 
ATOM 2105 C CD  . PRO A 1 269 ? 1.821   -6.407  20.141  1.00 91.21 269 A 1 
ATOM 2106 N N   . VAL A 1 270 ? 6.257   -7.635  20.578  1.00 90.39 270 A 1 
ATOM 2107 C CA  . VAL A 1 270 ? 7.126   -8.811  20.440  1.00 90.86 270 A 1 
ATOM 2108 C C   . VAL A 1 270 ? 7.966   -9.023  21.699  1.00 90.90 270 A 1 
ATOM 2109 O O   . VAL A 1 270 ? 8.216   -8.070  22.447  1.00 88.45 270 A 1 
ATOM 2110 C CB  . VAL A 1 270 ? 8.018   -8.712  19.186  1.00 90.06 270 A 1 
ATOM 2111 C CG1 . VAL A 1 270 ? 7.183   -8.839  17.911  1.00 84.51 270 A 1 
ATOM 2112 C CG2 . VAL A 1 270 ? 8.829   -7.410  19.130  1.00 84.45 270 A 1 
ATOM 2113 N N   . LYS A 1 271 ? 8.412   -10.255 21.942  1.00 91.80 271 A 1 
ATOM 2114 C CA  . LYS A 1 271 ? 9.172   -10.644 23.147  1.00 90.51 271 A 1 
ATOM 2115 C C   . LYS A 1 271 ? 10.513  -9.917  23.260  1.00 89.51 271 A 1 
ATOM 2116 O O   . LYS A 1 271 ? 10.896  -9.529  24.367  1.00 84.71 271 A 1 
ATOM 2117 C CB  . LYS A 1 271 ? 9.428   -12.153 23.145  1.00 88.82 271 A 1 
ATOM 2118 C CG  . LYS A 1 271 ? 8.181   -13.020 23.354  1.00 81.48 271 A 1 
ATOM 2119 C CD  . LYS A 1 271 ? 8.625   -14.486 23.269  1.00 80.68 271 A 1 
ATOM 2120 C CE  . LYS A 1 271 ? 7.476   -15.482 23.276  1.00 73.25 271 A 1 
ATOM 2121 N NZ  . LYS A 1 271 ? 7.987   -16.829 22.922  1.00 66.11 271 A 1 
ATOM 2122 N N   . SER A 1 272 ? 11.203  -9.690  22.147  1.00 89.62 272 A 1 
ATOM 2123 C CA  . SER A 1 272 ? 12.458  -8.919  22.078  1.00 86.97 272 A 1 
ATOM 2124 C C   . SER A 1 272 ? 12.298  -7.448  22.491  1.00 86.05 272 A 1 
ATOM 2125 O O   . SER A 1 272 ? 13.279  -6.754  22.772  1.00 80.46 272 A 1 
ATOM 2126 C CB  . SER A 1 272 ? 13.043  -9.006  20.666  1.00 86.30 272 A 1 
ATOM 2127 O OG  . SER A 1 272 ? 12.097  -8.590  19.708  1.00 81.78 272 A 1 
ATOM 2128 N N   . GLY A 1 273 ? 11.069  -6.975  22.619  1.00 87.74 273 A 1 
ATOM 2129 C CA  . GLY A 1 273 ? 10.700  -5.631  23.036  1.00 85.66 273 A 1 
ATOM 2130 C C   . GLY A 1 273 ? 10.282  -4.740  21.872  1.00 84.63 273 A 1 
ATOM 2131 O O   . GLY A 1 273 ? 10.716  -4.876  20.736  1.00 74.51 273 A 1 
ATOM 2132 N N   . GLY A 1 274 ? 9.423   -3.771  22.165  1.00 82.53 274 A 1 
ATOM 2133 C CA  . GLY A 1 274 ? 8.864   -2.881  21.153  1.00 83.49 274 A 1 
ATOM 2134 C C   . GLY A 1 274 ? 7.725   -3.526  20.357  1.00 86.32 274 A 1 
ATOM 2135 O O   . GLY A 1 274 ? 6.908   -4.280  20.896  1.00 82.89 274 A 1 
ATOM 2136 N N   . ARG A 1 275 ? 7.600   -3.144  19.082  1.00 86.83 275 A 1 
ATOM 2137 C CA  . ARG A 1 275 ? 6.555   -3.617  18.169  1.00 88.99 275 A 1 
ATOM 2138 C C   . ARG A 1 275 ? 7.161   -3.900  16.807  1.00 90.92 275 A 1 
ATOM 2139 O O   . ARG A 1 275 ? 7.885   -3.048  16.293  1.00 87.78 275 A 1 
ATOM 2140 C CB  . ARG A 1 275 ? 5.431   -2.574  18.039  1.00 86.62 275 A 1 
ATOM 2141 C CG  . ARG A 1 275 ? 4.623   -2.387  19.335  1.00 82.62 275 A 1 
ATOM 2142 C CD  . ARG A 1 275 ? 3.549   -1.292  19.178  1.00 80.53 275 A 1 
ATOM 2143 N NE  . ARG A 1 275 ? 4.150   0.047   19.044  1.00 71.61 275 A 1 
ATOM 2144 C CZ  . ARG A 1 275 ? 3.522   1.168   18.710  1.00 67.32 275 A 1 
ATOM 2145 N NH1 . ARG A 1 275 ? 2.240   1.193   18.483  1.00 60.17 275 A 1 
ATOM 2146 N NH2 . ARG A 1 275 ? 4.185   2.286   18.595  1.00 57.20 275 A 1 
ATOM 2147 N N   . ARG A 1 276 ? 6.805   -5.029  16.198  1.00 92.13 276 A 1 
ATOM 2148 C CA  . ARG A 1 276 ? 7.168   -5.390  14.818  1.00 93.22 276 A 1 
ATOM 2149 C C   . ARG A 1 276 ? 5.968   -5.295  13.889  1.00 94.67 276 A 1 
ATOM 2150 O O   . ARG A 1 276 ? 4.812   -5.437  14.309  1.00 92.82 276 A 1 
ATOM 2151 C CB  . ARG A 1 276 ? 7.846   -6.767  14.755  1.00 91.58 276 A 1 
ATOM 2152 C CG  . ARG A 1 276 ? 9.285   -6.721  15.293  1.00 84.30 276 A 1 
ATOM 2153 C CD  . ARG A 1 276 ? 9.998   -8.086  15.244  1.00 82.42 276 A 1 
ATOM 2154 N NE  . ARG A 1 276 ? 10.376  -8.541  13.891  1.00 77.13 276 A 1 
ATOM 2155 C CZ  . ARG A 1 276 ? 10.865  -9.737  13.581  1.00 72.76 276 A 1 
ATOM 2156 N NH1 . ARG A 1 276 ? 11.000  -10.690 14.448  1.00 66.41 276 A 1 
ATOM 2157 N NH2 . ARG A 1 276 ? 11.254  -10.009 12.381  1.00 63.74 276 A 1 
ATOM 2158 N N   . ALA A 1 277 ? 6.257   -5.018  12.626  1.00 94.36 277 A 1 
ATOM 2159 C CA  . ALA A 1 277 ? 5.246   -4.943  11.586  1.00 94.86 277 A 1 
ATOM 2160 C C   . ALA A 1 277 ? 4.843   -6.350  11.120  1.00 95.61 277 A 1 
ATOM 2161 O O   . ALA A 1 277 ? 5.674   -7.136  10.678  1.00 94.52 277 A 1 
ATOM 2162 C CB  . ALA A 1 277 ? 5.763   -4.067  10.440  1.00 93.86 277 A 1 
ATOM 2163 N N   . VAL A 1 278 ? 3.552   -6.635  11.182  1.00 96.19 278 A 1 
ATOM 2164 C CA  . VAL A 1 278 ? 2.924   -7.794  10.550  1.00 96.60 278 A 1 
ATOM 2165 C C   . VAL A 1 278 ? 2.259   -7.305  9.276   1.00 96.85 278 A 1 
ATOM 2166 O O   . VAL A 1 278 ? 1.458   -6.364  9.317   1.00 95.93 278 A 1 
ATOM 2167 C CB  . VAL A 1 278 ? 1.919   -8.459  11.498  1.00 95.51 278 A 1 
ATOM 2168 C CG1 . VAL A 1 278 ? 1.180   -9.612  10.822  1.00 90.10 278 A 1 
ATOM 2169 C CG2 . VAL A 1 278 ? 2.638   -9.022  12.723  1.00 89.56 278 A 1 
ATOM 2170 N N   . ILE A 1 279 ? 2.626   -7.902  8.146   1.00 96.60 279 A 1 
ATOM 2171 C CA  . ILE A 1 279 ? 2.336   -7.348  6.823   1.00 96.44 279 A 1 
ATOM 2172 C C   . ILE A 1 279 ? 1.660   -8.384  5.932   1.00 96.93 279 A 1 
ATOM 2173 O O   . ILE A 1 279 ? 2.153   -9.497  5.769   1.00 95.78 279 A 1 
ATOM 2174 C CB  . ILE A 1 279 ? 3.620   -6.764  6.185   1.00 94.07 279 A 1 
ATOM 2175 C CG1 . ILE A 1 279 ? 4.228   -5.696  7.121   1.00 84.23 279 A 1 
ATOM 2176 C CG2 . ILE A 1 279 ? 3.321   -6.160  4.805   1.00 82.72 279 A 1 
ATOM 2177 C CD1 . ILE A 1 279 ? 5.402   -4.920  6.543   1.00 76.41 279 A 1 
ATOM 2178 N N   . GLU A 1 280 ? 0.566   -7.979  5.307   1.00 97.09 280 A 1 
ATOM 2179 C CA  . GLU A 1 280 ? -0.032  -8.645  4.150   1.00 97.20 280 A 1 
ATOM 2180 C C   . GLU A 1 280 ? 0.418   -7.920  2.878   1.00 97.42 280 A 1 
ATOM 2181 O O   . GLU A 1 280 ? 0.382   -6.695  2.815   1.00 96.80 280 A 1 
ATOM 2182 C CB  . GLU A 1 280 ? -1.562  -8.670  4.303   1.00 96.44 280 A 1 
ATOM 2183 C CG  . GLU A 1 280 ? -2.302  -9.338  3.143   1.00 94.95 280 A 1 
ATOM 2184 C CD  . GLU A 1 280 ? -3.816  -9.324  3.388   1.00 95.44 280 A 1 
ATOM 2185 O OE1 . GLU A 1 280 ? -4.480  -8.393  2.885   1.00 89.72 280 A 1 
ATOM 2186 O OE2 . GLU A 1 280 ? -4.307  -10.228 4.097   1.00 91.21 280 A 1 
ATOM 2187 N N   . ILE A 1 281 ? 0.869   -8.670  1.869   1.00 97.35 281 A 1 
ATOM 2188 C CA  . ILE A 1 281 ? 1.346   -8.124  0.597   1.00 97.49 281 A 1 
ATOM 2189 C C   . ILE A 1 281 ? 0.592   -8.783  -0.547  1.00 97.57 281 A 1 
ATOM 2190 O O   . ILE A 1 281 ? 0.746   -9.980  -0.801  1.00 96.69 281 A 1 
ATOM 2191 C CB  . ILE A 1 281 ? 2.878   -8.276  0.431   1.00 96.87 281 A 1 
ATOM 2192 C CG1 . ILE A 1 281 ? 3.615   -7.634  1.627   1.00 94.94 281 A 1 
ATOM 2193 C CG2 . ILE A 1 281 ? 3.332   -7.639  -0.899  1.00 95.61 281 A 1 
ATOM 2194 C CD1 . ILE A 1 281 ? 5.135   -7.764  1.585   1.00 90.44 281 A 1 
ATOM 2195 N N   . MET A 1 282 ? -0.174  -7.984  -1.257  1.00 97.52 282 A 1 
ATOM 2196 C CA  . MET A 1 282 ? -0.812  -8.333  -2.517  1.00 97.63 282 A 1 
ATOM 2197 C C   . MET A 1 282 ? -0.048  -7.683  -3.667  1.00 97.69 282 A 1 
ATOM 2198 O O   . MET A 1 282 ? 0.088   -6.462  -3.697  1.00 97.09 282 A 1 
ATOM 2199 C CB  . MET A 1 282 ? -2.271  -7.865  -2.487  1.00 97.11 282 A 1 
ATOM 2200 C CG  . MET A 1 282 ? -3.062  -8.360  -3.696  1.00 95.97 282 A 1 
ATOM 2201 S SD  . MET A 1 282 ? -4.555  -7.392  -4.030  1.00 94.25 282 A 1 
ATOM 2202 C CE  . MET A 1 282 ? -3.801  -5.976  -4.854  1.00 86.01 282 A 1 
ATOM 2203 N N   . LEU A 1 283 ? 0.424   -8.474  -4.619  1.00 96.96 283 A 1 
ATOM 2204 C CA  . LEU A 1 283 ? 0.991   -7.994  -5.883  1.00 96.66 283 A 1 
ATOM 2205 C C   . LEU A 1 283 ? -0.022  -8.192  -7.009  1.00 96.55 283 A 1 
ATOM 2206 O O   . LEU A 1 283 ? -0.670  -9.236  -7.075  1.00 95.29 283 A 1 
ATOM 2207 C CB  . LEU A 1 283 ? 2.301   -8.725  -6.202  1.00 96.50 283 A 1 
ATOM 2208 C CG  . LEU A 1 283 ? 3.387   -8.655  -5.118  1.00 95.73 283 A 1 
ATOM 2209 C CD1 . LEU A 1 283 ? 4.609   -9.454  -5.575  1.00 93.40 283 A 1 
ATOM 2210 C CD2 . LEU A 1 283 ? 3.829   -7.223  -4.828  1.00 93.44 283 A 1 
ATOM 2211 N N   . ASN A 1 284 ? -0.132  -7.225  -7.908  1.00 94.85 284 A 1 
ATOM 2212 C CA  . ASN A 1 284 ? -1.062  -7.325  -9.027  1.00 94.42 284 A 1 
ATOM 2213 C C   . ASN A 1 284 ? -0.501  -8.224  -10.144 1.00 94.47 284 A 1 
ATOM 2214 O O   . ASN A 1 284 ? 0.124   -7.762  -11.099 1.00 91.88 284 A 1 
ATOM 2215 C CB  . ASN A 1 284 ? -1.449  -5.926  -9.507  1.00 92.59 284 A 1 
ATOM 2216 C CG  . ASN A 1 284 ? -2.643  -5.982  -10.445 1.00 92.75 284 A 1 
ATOM 2217 O OD1 . ASN A 1 284 ? -3.406  -6.935  -10.453 1.00 87.18 284 A 1 
ATOM 2218 N ND2 . ASN A 1 284 ? -2.848  -4.964  -11.239 1.00 87.36 284 A 1 
ATOM 2219 N N   . THR A 1 285 ? -0.690  -9.527  -10.004 1.00 96.01 285 A 1 
ATOM 2220 C CA  . THR A 1 285 ? -0.431  -10.519 -11.062 1.00 95.80 285 A 1 
ATOM 2221 C C   . THR A 1 285 ? -1.570  -10.535 -12.087 1.00 96.52 285 A 1 
ATOM 2222 O O   . THR A 1 285 ? -2.661  -10.056 -11.774 1.00 95.77 285 A 1 
ATOM 2223 C CB  . THR A 1 285 ? -0.262  -11.928 -10.482 1.00 94.97 285 A 1 
ATOM 2224 O OG1 . THR A 1 285 ? -1.431  -12.337 -9.806  1.00 91.60 285 A 1 
ATOM 2225 C CG2 . THR A 1 285 ? 0.914   -12.012 -9.517  1.00 90.61 285 A 1 
ATOM 2226 N N   . PRO A 1 286 ? -1.390  -11.149 -13.277 1.00 96.54 286 A 1 
ATOM 2227 C CA  . PRO A 1 286 ? -2.470  -11.269 -14.259 1.00 96.53 286 A 1 
ATOM 2228 C C   . PRO A 1 286 ? -3.755  -11.902 -13.701 1.00 97.08 286 A 1 
ATOM 2229 O O   . PRO A 1 286 ? -4.851  -11.470 -14.039 1.00 96.10 286 A 1 
ATOM 2230 C CB  . PRO A 1 286 ? -1.886  -12.107 -15.398 1.00 95.92 286 A 1 
ATOM 2231 C CG  . PRO A 1 286 ? -0.391  -11.787 -15.335 1.00 94.47 286 A 1 
ATOM 2232 C CD  . PRO A 1 286 ? -0.141  -11.654 -13.834 1.00 96.11 286 A 1 
ATOM 2233 N N   . LEU A 1 287 ? -3.627  -12.884 -12.803 1.00 95.96 287 A 1 
ATOM 2234 C CA  . LEU A 1 287 ? -4.779  -13.516 -12.150 1.00 95.93 287 A 1 
ATOM 2235 C C   . LEU A 1 287 ? -5.495  -12.552 -11.194 1.00 96.78 287 A 1 
ATOM 2236 O O   . LEU A 1 287 ? -6.715  -12.441 -11.243 1.00 95.67 287 A 1 
ATOM 2237 C CB  . LEU A 1 287 ? -4.302  -14.784 -11.428 1.00 94.88 287 A 1 
ATOM 2238 C CG  . LEU A 1 287 ? -5.418  -15.548 -10.687 1.00 86.63 287 A 1 
ATOM 2239 C CD1 . LEU A 1 287 ? -6.535  -16.009 -11.626 1.00 80.34 287 A 1 
ATOM 2240 C CD2 . LEU A 1 287 ? -4.810  -16.782 -10.021 1.00 82.23 287 A 1 
ATOM 2241 N N   . ILE A 1 288 ? -4.748  -11.829 -10.351 1.00 96.65 288 A 1 
ATOM 2242 C CA  . ILE A 1 288 ? -5.333  -10.830 -9.441  1.00 97.02 288 A 1 
ATOM 2243 C C   . ILE A 1 288 ? -5.952  -9.675  -10.234 1.00 97.46 288 A 1 
ATOM 2244 O O   . ILE A 1 288 ? -7.035  -9.219  -9.886  1.00 96.93 288 A 1 
ATOM 2245 C CB  . ILE A 1 288 ? -4.278  -10.367 -8.407  1.00 96.32 288 A 1 
ATOM 2246 C CG1 . ILE A 1 288 ? -4.070  -11.518 -7.396  1.00 93.71 288 A 1 
ATOM 2247 C CG2 . ILE A 1 288 ? -4.703  -9.074  -7.689  1.00 94.77 288 A 1 
ATOM 2248 C CD1 . ILE A 1 288 ? -2.988  -11.271 -6.341  1.00 87.56 288 A 1 
ATOM 2249 N N   . SER A 1 289 ? -5.302  -9.243  -11.320 1.00 97.20 289 A 1 
ATOM 2250 C CA  . SER A 1 289 ? -5.838  -8.229  -12.232 1.00 97.10 289 A 1 
ATOM 2251 C C   . SER A 1 289 ? -7.198  -8.642  -12.809 1.00 97.09 289 A 1 
ATOM 2252 O O   . SER A 1 289 ? -8.136  -7.851  -12.792 1.00 96.26 289 A 1 
ATOM 2253 C CB  . SER A 1 289 ? -4.824  -7.975  -13.348 1.00 96.56 289 A 1 
ATOM 2254 O OG  . SER A 1 289 ? -5.264  -6.966  -14.223 1.00 84.94 289 A 1 
ATOM 2255 N N   . ASP A 1 290 ? -7.348  -9.903  -13.243 1.00 97.10 290 A 1 
ATOM 2256 C CA  . ASP A 1 290 ? -8.631  -10.416 -13.742 1.00 96.88 290 A 1 
ATOM 2257 C C   . ASP A 1 290 ? -9.714  -10.446 -12.647 1.00 97.10 290 A 1 
ATOM 2258 O O   . ASP A 1 290 ? -10.838 -10.008 -12.897 1.00 96.28 290 A 1 
ATOM 2259 C CB  . ASP A 1 290 ? -8.429  -11.798 -14.372 1.00 96.50 290 A 1 
ATOM 2260 C CG  . ASP A 1 290 ? -9.690  -12.287 -15.095 1.00 90.86 290 A 1 
ATOM 2261 O OD1 . ASP A 1 290 ? -10.177 -11.582 -16.017 1.00 84.54 290 A 1 
ATOM 2262 O OD2 . ASP A 1 290 ? -10.191 -13.384 -14.781 1.00 84.68 290 A 1 
ATOM 2263 N N   . LEU A 1 291 ? -9.365  -10.861 -11.420 1.00 96.84 291 A 1 
ATOM 2264 C CA  . LEU A 1 291 ? -10.292 -10.833 -10.278 1.00 96.54 291 A 1 
ATOM 2265 C C   . LEU A 1 291 ? -10.723 -9.405  -9.916  1.00 96.89 291 A 1 
ATOM 2266 O O   . LEU A 1 291 ? -11.909 -9.158  -9.700  1.00 96.09 291 A 1 
ATOM 2267 C CB  . LEU A 1 291 ? -9.646  -11.512 -9.058  1.00 96.47 291 A 1 
ATOM 2268 C CG  . LEU A 1 291 ? -9.426  -13.028 -9.184  1.00 95.15 291 A 1 
ATOM 2269 C CD1 . LEU A 1 291 ? -8.670  -13.524 -7.950  1.00 91.95 291 A 1 
ATOM 2270 C CD2 . LEU A 1 291 ? -10.736 -13.803 -9.286  1.00 92.37 291 A 1 
ATOM 2271 N N   . ILE A 1 292 ? -9.783  -8.451  -9.898  1.00 96.76 292 A 1 
ATOM 2272 C CA  . ILE A 1 292 ? -10.104 -7.034  -9.662  1.00 96.66 292 A 1 
ATOM 2273 C C   . ILE A 1 292 ? -11.059 -6.532  -10.745 1.00 96.47 292 A 1 
ATOM 2274 O O   . ILE A 1 292 ? -12.080 -5.936  -10.418 1.00 95.21 292 A 1 
ATOM 2275 C CB  . ILE A 1 292 ? -8.826  -6.168  -9.581  1.00 96.60 292 A 1 
ATOM 2276 C CG1 . ILE A 1 292 ? -8.021  -6.510  -8.305  1.00 95.53 292 A 1 
ATOM 2277 C CG2 . ILE A 1 292 ? -9.169  -4.662  -9.575  1.00 95.31 292 A 1 
ATOM 2278 C CD1 . ILE A 1 292 ? -6.618  -5.892  -8.272  1.00 92.97 292 A 1 
ATOM 2279 N N   . ARG A 1 293 ? -10.758 -6.806  -12.013 1.00 97.17 293 A 1 
ATOM 2280 C CA  . ARG A 1 293 ? -11.582 -6.379  -13.155 1.00 96.77 293 A 1 
ATOM 2281 C C   . ARG A 1 293 ? -13.021 -6.895  -13.060 1.00 96.70 293 A 1 
ATOM 2282 O O   . ARG A 1 293 ? -13.945 -6.166  -13.390 1.00 95.38 293 A 1 
ATOM 2283 C CB  . ARG A 1 293 ? -10.904 -6.850  -14.442 1.00 95.81 293 A 1 
ATOM 2284 C CG  . ARG A 1 293 ? -11.642 -6.378  -15.704 1.00 88.90 293 A 1 
ATOM 2285 C CD  . ARG A 1 293 ? -10.936 -6.851  -16.970 1.00 83.17 293 A 1 
ATOM 2286 N NE  . ARG A 1 293 ? -10.923 -8.325  -17.069 1.00 71.38 293 A 1 
ATOM 2287 C CZ  . ARG A 1 293 ? -10.930 -9.035  -18.181 1.00 64.18 293 A 1 
ATOM 2288 N NH1 . ARG A 1 293 ? -10.963 -8.469  -19.359 1.00 58.07 293 A 1 
ATOM 2289 N NH2 . ARG A 1 293 ? -10.907 -10.336 -18.121 1.00 55.72 293 A 1 
ATOM 2290 N N   . LYS A 1 294 ? -13.203 -8.136  -12.597 1.00 96.00 294 A 1 
ATOM 2291 C CA  . LYS A 1 294 ? -14.525 -8.757  -12.392 1.00 95.44 294 A 1 
ATOM 2292 C C   . LYS A 1 294 ? -15.221 -8.320  -11.100 1.00 95.59 294 A 1 
ATOM 2293 O O   . LYS A 1 294 ? -16.396 -8.609  -10.920 1.00 94.30 294 A 1 
ATOM 2294 C CB  . LYS A 1 294 ? -14.357 -10.278 -12.403 1.00 95.16 294 A 1 
ATOM 2295 C CG  . LYS A 1 294 ? -14.012 -10.818 -13.795 1.00 92.99 294 A 1 
ATOM 2296 C CD  . LYS A 1 294 ? -13.651 -12.294 -13.630 1.00 89.91 294 A 1 
ATOM 2297 C CE  . LYS A 1 294 ? -13.321 -12.933 -14.969 1.00 85.18 294 A 1 
ATOM 2298 N NZ  . LYS A 1 294 ? -12.639 -14.223 -14.728 1.00 77.13 294 A 1 
ATOM 2299 N N   . GLY A 1 295 ? -14.508 -7.640  -10.194 1.00 95.83 295 A 1 
ATOM 2300 C CA  . GLY A 1 295 ? -15.026 -7.314  -8.862  1.00 95.27 295 A 1 
ATOM 2301 C C   . GLY A 1 295 ? -15.068 -8.512  -7.899  1.00 95.83 295 A 1 
ATOM 2302 O O   . GLY A 1 295 ? -15.686 -8.422  -6.838  1.00 94.30 295 A 1 
ATOM 2303 N N   . GLU A 1 296 ? -14.396 -9.622  -8.223  1.00 95.46 296 A 1 
ATOM 2304 C CA  . GLU A 1 296 ? -14.334 -10.861 -7.422  1.00 95.43 296 A 1 
ATOM 2305 C C   . GLU A 1 296 ? -13.275 -10.743 -6.308  1.00 95.96 296 A 1 
ATOM 2306 O O   . GLU A 1 296 ? -12.311 -11.505 -6.207  1.00 94.57 296 A 1 
ATOM 2307 C CB  . GLU A 1 296 ? -14.107 -12.073 -8.354  1.00 95.18 296 A 1 
ATOM 2308 C CG  . GLU A 1 296 ? -15.298 -12.353 -9.286  1.00 92.17 296 A 1 
ATOM 2309 C CD  . GLU A 1 296 ? -15.022 -13.419 -10.368 1.00 89.87 296 A 1 
ATOM 2310 O OE1 . GLU A 1 296 ? -15.962 -13.728 -11.140 1.00 79.84 296 A 1 
ATOM 2311 O OE2 . GLU A 1 296 ? -13.858 -13.842 -10.545 1.00 80.98 296 A 1 
ATOM 2312 N N   . ILE A 1 297 ? -13.425 -9.730  -5.447  1.00 96.30 297 A 1 
ATOM 2313 C CA  . ILE A 1 297 ? -12.421 -9.358  -4.434  1.00 96.40 297 A 1 
ATOM 2314 C C   . ILE A 1 297 ? -12.227 -10.453 -3.369  1.00 96.33 297 A 1 
ATOM 2315 O O   . ILE A 1 297 ? -11.123 -10.623 -2.850  1.00 94.77 297 A 1 
ATOM 2316 C CB  . ILE A 1 297 ? -12.793 -7.999  -3.791  1.00 95.59 297 A 1 
ATOM 2317 C CG1 . ILE A 1 297 ? -13.013 -6.869  -4.830  1.00 92.78 297 A 1 
ATOM 2318 C CG2 . ILE A 1 297 ? -11.743 -7.549  -2.759  1.00 92.74 297 A 1 
ATOM 2319 C CD1 . ILE A 1 297 ? -11.875 -6.676  -5.834  1.00 83.53 297 A 1 
ATOM 2320 N N   . ALA A 1 298 ? -13.272 -11.204 -3.049  1.00 95.72 298 A 1 
ATOM 2321 C CA  . ALA A 1 298 ? -13.217 -12.267 -2.039  1.00 95.02 298 A 1 
ATOM 2322 C C   . ALA A 1 298 ? -12.205 -13.374 -2.394  1.00 95.00 298 A 1 
ATOM 2323 O O   . ALA A 1 298 ? -11.538 -13.909 -1.506  1.00 92.81 298 A 1 
ATOM 2324 C CB  . ALA A 1 298 ? -14.632 -12.828 -1.863  1.00 94.09 298 A 1 
ATOM 2325 N N   . ASP A 1 299 ? -12.021 -13.652 -3.689  1.00 94.16 299 A 1 
ATOM 2326 C CA  . ASP A 1 299 ? -11.151 -14.729 -4.182  1.00 93.93 299 A 1 
ATOM 2327 C C   . ASP A 1 299 ? -9.662  -14.347 -4.213  1.00 94.14 299 A 1 
ATOM 2328 O O   . ASP A 1 299 ? -8.792  -15.196 -4.430  1.00 92.32 299 A 1 
ATOM 2329 C CB  . ASP A 1 299 ? -11.659 -15.186 -5.557  1.00 93.83 299 A 1 
ATOM 2330 C CG  . ASP A 1 299 ? -13.036 -15.854 -5.482  1.00 91.93 299 A 1 
ATOM 2331 O OD1 . ASP A 1 299 ? -13.314 -16.496 -4.439  1.00 85.35 299 A 1 
ATOM 2332 O OD2 . ASP A 1 299 ? -13.779 -15.756 -6.475  1.00 85.73 299 A 1 
ATOM 2333 N N   . ILE A 1 300 ? -9.323  -13.077 -3.940  1.00 95.53 300 A 1 
ATOM 2334 C CA  . ILE A 1 300 ? -7.937  -12.587 -3.975  1.00 95.54 300 A 1 
ATOM 2335 C C   . ILE A 1 300 ? -7.100  -13.159 -2.818  1.00 95.30 300 A 1 
ATOM 2336 O O   . ILE A 1 300 ? -5.961  -13.587 -3.030  1.00 94.01 300 A 1 
ATOM 2337 C CB  . ILE A 1 300 ? -7.924  -11.041 -4.017  1.00 95.38 300 A 1 
ATOM 2338 C CG1 . ILE A 1 300 ? -8.522  -10.569 -5.365  1.00 93.99 300 A 1 
ATOM 2339 C CG2 . ILE A 1 300 ? -6.505  -10.483 -3.825  1.00 94.01 300 A 1 
ATOM 2340 C CD1 . ILE A 1 300 ? -8.633  -9.047  -5.512  1.00 91.32 300 A 1 
ATOM 2341 N N   . LYS A 1 301 ? -7.632  -13.202 -1.587  1.00 95.25 301 A 1 
ATOM 2342 C CA  . LYS A 1 301 ? -6.881  -13.652 -0.401  1.00 94.31 301 A 1 
ATOM 2343 C C   . LYS A 1 301 ? -6.334  -15.088 -0.529  1.00 94.42 301 A 1 
ATOM 2344 O O   . LYS A 1 301 ? -5.146  -15.285 -0.248  1.00 93.12 301 A 1 
ATOM 2345 C CB  . LYS A 1 301 ? -7.711  -13.408 0.881   1.00 92.64 301 A 1 
ATOM 2346 C CG  . LYS A 1 301 ? -6.889  -13.653 2.164   1.00 88.24 301 A 1 
ATOM 2347 C CD  . LYS A 1 301 ? -7.626  -13.194 3.435   1.00 82.48 301 A 1 
ATOM 2348 C CE  . LYS A 1 301 ? -6.697  -13.335 4.655   1.00 74.80 301 A 1 
ATOM 2349 N NZ  . LYS A 1 301 ? -7.246  -12.741 5.905   1.00 66.43 301 A 1 
ATOM 2350 N N   . PRO A 1 302 ? -7.096  -16.081 -1.032  1.00 92.77 302 A 1 
ATOM 2351 C CA  . PRO A 1 302 ? -6.560  -17.410 -1.336  1.00 91.63 302 A 1 
ATOM 2352 C C   . PRO A 1 302 ? -5.392  -17.407 -2.338  1.00 92.41 302 A 1 
ATOM 2353 O O   . PRO A 1 302 ? -4.482  -18.233 -2.228  1.00 90.94 302 A 1 
ATOM 2354 C CB  . PRO A 1 302 ? -7.747  -18.203 -1.898  1.00 90.10 302 A 1 
ATOM 2355 C CG  . PRO A 1 302 ? -8.964  -17.538 -1.269  1.00 87.86 302 A 1 
ATOM 2356 C CD  . PRO A 1 302 ? -8.551  -16.076 -1.184  1.00 91.11 302 A 1 
ATOM 2357 N N   . ILE A 1 303 ? -5.386  -16.490 -3.321  1.00 94.01 303 A 1 
ATOM 2358 C CA  . ILE A 1 303 ? -4.293  -16.364 -4.293  1.00 94.03 303 A 1 
ATOM 2359 C C   . ILE A 1 303 ? -3.041  -15.780 -3.634  1.00 94.22 303 A 1 
ATOM 2360 O O   . ILE A 1 303 ? -1.948  -16.304 -3.850  1.00 92.78 303 A 1 
ATOM 2361 C CB  . ILE A 1 303 ? -4.729  -15.548 -5.531  1.00 93.71 303 A 1 
ATOM 2362 C CG1 . ILE A 1 303 ? -5.977  -16.142 -6.239  1.00 90.34 303 A 1 
ATOM 2363 C CG2 . ILE A 1 303 ? -3.581  -15.407 -6.540  1.00 90.75 303 A 1 
ATOM 2364 C CD1 . ILE A 1 303 ? -5.868  -17.618 -6.649  1.00 79.94 303 A 1 
ATOM 2365 N N   . ILE A 1 304 ? -3.188  -14.750 -2.783  1.00 93.88 304 A 1 
ATOM 2366 C CA  . ILE A 1 304 ? -2.086  -14.193 -1.976  1.00 93.08 304 A 1 
ATOM 2367 C C   . ILE A 1 304 ? -1.411  -15.314 -1.179  1.00 92.50 304 A 1 
ATOM 2368 O O   . ILE A 1 304 ? -0.195  -15.499 -1.273  1.00 91.02 304 A 1 
ATOM 2369 C CB  . ILE A 1 304 ? -2.593  -13.063 -1.040  1.00 93.31 304 A 1 
ATOM 2370 C CG1 . ILE A 1 304 ? -3.142  -11.869 -1.851  1.00 91.96 304 A 1 
ATOM 2371 C CG2 . ILE A 1 304 ? -1.467  -12.585 -0.100  1.00 91.37 304 A 1 
ATOM 2372 C CD1 . ILE A 1 304 ? -3.825  -10.792 -0.999  1.00 90.17 304 A 1 
ATOM 2373 N N   . ALA A 1 305 ? -2.201  -16.114 -0.463  1.00 91.58 305 A 1 
ATOM 2374 C CA  . ALA A 1 305 ? -1.707  -17.195 0.392   1.00 89.78 305 A 1 
ATOM 2375 C C   . ALA A 1 305 ? -0.878  -18.246 -0.369  1.00 89.34 305 A 1 
ATOM 2376 O O   . ALA A 1 305 ? 0.097   -18.772 0.172   1.00 86.80 305 A 1 
ATOM 2377 C CB  . ALA A 1 305 ? -2.913  -17.838 1.090   1.00 88.55 305 A 1 
ATOM 2378 N N   . LYS A 1 306 ? -1.222  -18.532 -1.627  1.00 89.23 306 A 1 
ATOM 2379 C CA  . LYS A 1 306 ? -0.531  -19.504 -2.500  1.00 88.11 306 A 1 
ATOM 2380 C C   . LYS A 1 306 ? 0.665   -18.914 -3.257  1.00 89.11 306 A 1 
ATOM 2381 O O   . LYS A 1 306 ? 1.440   -19.662 -3.846  1.00 85.63 306 A 1 
ATOM 2382 C CB  . LYS A 1 306 ? -1.552  -20.112 -3.474  1.00 87.14 306 A 1 
ATOM 2383 C CG  . LYS A 1 306 ? -2.583  -20.997 -2.757  1.00 83.05 306 A 1 
ATOM 2384 C CD  . LYS A 1 306 ? -3.663  -21.463 -3.741  1.00 77.47 306 A 1 
ATOM 2385 C CE  . LYS A 1 306 ? -4.742  -22.255 -2.995  1.00 69.92 306 A 1 
ATOM 2386 N NZ  . LYS A 1 306 ? -5.856  -22.645 -3.893  1.00 60.21 306 A 1 
ATOM 2387 N N   . SER A 1 307 ? 0.834   -17.592 -3.258  1.00 90.32 307 A 1 
ATOM 2388 C CA  . SER A 1 307 ? 1.804   -16.882 -4.109  1.00 90.56 307 A 1 
ATOM 2389 C C   . SER A 1 307 ? 3.041   -16.383 -3.358  1.00 91.23 307 A 1 
ATOM 2390 O O   . SER A 1 307 ? 3.670   -15.400 -3.751  1.00 88.71 307 A 1 
ATOM 2391 C CB  . SER A 1 307 ? 1.103   -15.760 -4.879  1.00 89.37 307 A 1 
ATOM 2392 O OG  . SER A 1 307 ? 0.050   -16.285 -5.655  1.00 84.29 307 A 1 
ATOM 2393 N N   . ARG A 1 308 ? 3.438   -17.073 -2.279  1.00 93.12 308 A 1 
ATOM 2394 C CA  . ARG A 1 308 ? 4.575   -16.676 -1.426  1.00 92.57 308 A 1 
ATOM 2395 C C   . ARG A 1 308 ? 5.909   -16.616 -2.186  1.00 93.77 308 A 1 
ATOM 2396 O O   . ARG A 1 308 ? 6.741   -15.762 -1.904  1.00 90.67 308 A 1 
ATOM 2397 C CB  . ARG A 1 308 ? 4.648   -17.615 -0.208  1.00 90.49 308 A 1 
ATOM 2398 C CG  . ARG A 1 308 ? 5.501   -17.022 0.922   1.00 82.79 308 A 1 
ATOM 2399 C CD  . ARG A 1 308 ? 5.474   -17.922 2.160   1.00 77.11 308 A 1 
ATOM 2400 N NE  . ARG A 1 308 ? 6.177   -17.296 3.300   1.00 69.45 308 A 1 
ATOM 2401 C CZ  . ARG A 1 308 ? 6.548   -17.887 4.425   1.00 61.02 308 A 1 
ATOM 2402 N NH1 . ARG A 1 308 ? 6.356   -19.154 4.641   1.00 55.36 308 A 1 
ATOM 2403 N NH2 . ARG A 1 308 ? 7.123   -17.197 5.371   1.00 54.00 308 A 1 
ATOM 2404 N N   . THR A 1 309 ? 6.101   -17.469 -3.184  1.00 90.61 309 A 1 
ATOM 2405 C CA  . THR A 1 309 ? 7.297   -17.471 -4.049  1.00 90.52 309 A 1 
ATOM 2406 C C   . THR A 1 309 ? 7.459   -16.185 -4.866  1.00 91.56 309 A 1 
ATOM 2407 O O   . THR A 1 309 ? 8.577   -15.818 -5.212  1.00 88.71 309 A 1 
ATOM 2408 C CB  . THR A 1 309 ? 7.257   -18.656 -5.021  1.00 89.25 309 A 1 
ATOM 2409 O OG1 . THR A 1 309 ? 6.028   -18.653 -5.715  1.00 80.24 309 A 1 
ATOM 2410 C CG2 . THR A 1 309 ? 7.362   -19.998 -4.295  1.00 77.48 309 A 1 
ATOM 2411 N N   . LEU A 1 310 ? 6.369   -15.466 -5.129  1.00 92.78 310 A 1 
ATOM 2412 C CA  . LEU A 1 310 ? 6.378   -14.158 -5.795  1.00 93.05 310 A 1 
ATOM 2413 C C   . LEU A 1 310 ? 6.657   -12.999 -4.823  1.00 94.40 310 A 1 
ATOM 2414 O O   . LEU A 1 310 ? 6.840   -11.866 -5.258  1.00 92.65 310 A 1 
ATOM 2415 C CB  . LEU A 1 310 ? 5.045   -13.951 -6.540  1.00 92.90 310 A 1 
ATOM 2416 C CG  . LEU A 1 310 ? 4.706   -15.032 -7.585  1.00 90.48 310 A 1 
ATOM 2417 C CD1 . LEU A 1 310 ? 3.358   -14.710 -8.230  1.00 84.48 310 A 1 
ATOM 2418 C CD2 . LEU A 1 310 ? 5.763   -15.113 -8.693  1.00 84.78 310 A 1 
ATOM 2419 N N   . GLY A 1 311 ? 6.703   -13.276 -3.514  1.00 93.54 311 A 1 
ATOM 2420 C CA  . GLY A 1 311 ? 6.845   -12.274 -2.455  1.00 94.02 311 A 1 
ATOM 2421 C C   . GLY A 1 311 ? 5.521   -11.785 -1.863  1.00 95.41 311 A 1 
ATOM 2422 O O   . GLY A 1 311 ? 5.533   -10.843 -1.075  1.00 93.61 311 A 1 
ATOM 2423 N N   . MET A 1 312 ? 4.393   -12.411 -2.223  1.00 95.19 312 A 1 
ATOM 2424 C CA  . MET A 1 312 ? 3.123   -12.162 -1.542  1.00 95.30 312 A 1 
ATOM 2425 C C   . MET A 1 312 ? 3.061   -12.916 -0.216  1.00 94.83 312 A 1 
ATOM 2426 O O   . MET A 1 312 ? 3.679   -13.967 -0.058  1.00 93.10 312 A 1 
ATOM 2427 C CB  . MET A 1 312 ? 1.921   -12.571 -2.395  1.00 94.39 312 A 1 
ATOM 2428 C CG  . MET A 1 312 ? 1.874   -11.880 -3.750  1.00 92.75 312 A 1 
ATOM 2429 S SD  . MET A 1 312 ? 0.289   -12.136 -4.572  1.00 93.05 312 A 1 
ATOM 2430 C CE  . MET A 1 312 ? 0.784   -11.816 -6.269  1.00 86.61 312 A 1 
ATOM 2431 N N   . GLN A 1 313 ? 2.282   -12.399 0.724   1.00 95.61 313 A 1 
ATOM 2432 C CA  . GLN A 1 313 ? 1.972   -13.084 1.975   1.00 95.15 313 A 1 
ATOM 2433 C C   . GLN A 1 313 ? 0.687   -12.537 2.596   1.00 96.26 313 A 1 
ATOM 2434 O O   . GLN A 1 313 ? 0.344   -11.377 2.383   1.00 95.44 313 A 1 
ATOM 2435 C CB  . GLN A 1 313 ? 3.151   -12.983 2.952   1.00 91.92 313 A 1 
ATOM 2436 C CG  . GLN A 1 313 ? 3.492   -11.548 3.404   1.00 85.43 313 A 1 
ATOM 2437 C CD  . GLN A 1 313 ? 4.727   -11.503 4.296   1.00 90.40 313 A 1 
ATOM 2438 O OE1 . GLN A 1 313 ? 5.544   -12.413 4.336   1.00 82.23 313 A 1 
ATOM 2439 N NE2 . GLN A 1 313 ? 4.923   -10.442 5.036   1.00 81.24 313 A 1 
ATOM 2440 N N   . THR A 1 314 ? 0.012   -13.367 3.387   1.00 94.80 314 A 1 
ATOM 2441 C CA  . THR A 1 314 ? -1.113  -12.951 4.237   1.00 94.61 314 A 1 
ATOM 2442 C C   . THR A 1 314 ? -0.620  -12.517 5.620   1.00 94.90 314 A 1 
ATOM 2443 O O   . THR A 1 314 ? 0.502   -12.847 6.021   1.00 94.19 314 A 1 
ATOM 2444 C CB  . THR A 1 314 ? -2.167  -14.064 4.373   1.00 93.71 314 A 1 
ATOM 2445 O OG1 . THR A 1 314 ? -1.641  -15.180 5.048   1.00 90.03 314 A 1 
ATOM 2446 C CG2 . THR A 1 314 ? -2.689  -14.543 3.019   1.00 89.56 314 A 1 
ATOM 2447 N N   . PHE A 1 315 ? -1.466  -11.833 6.386   1.00 95.26 315 A 1 
ATOM 2448 C CA  . PHE A 1 315 ? -1.191  -11.538 7.794   1.00 95.20 315 A 1 
ATOM 2449 C C   . PHE A 1 315 ? -0.914  -12.804 8.604   1.00 95.53 315 A 1 
ATOM 2450 O O   . PHE A 1 315 ? 0.040   -12.828 9.378   1.00 94.57 315 A 1 
ATOM 2451 C CB  . PHE A 1 315 ? -2.372  -10.791 8.423   1.00 94.32 315 A 1 
ATOM 2452 C CG  . PHE A 1 315 ? -2.440  -9.325  8.061   1.00 93.80 315 A 1 
ATOM 2453 C CD1 . PHE A 1 315 ? -1.383  -8.473  8.422   1.00 89.22 315 A 1 
ATOM 2454 C CD2 . PHE A 1 315 ? -3.568  -8.807  7.404   1.00 90.11 315 A 1 
ATOM 2455 C CE1 . PHE A 1 315 ? -1.448  -7.104  8.114   1.00 88.04 315 A 1 
ATOM 2456 C CE2 . PHE A 1 315 ? -3.633  -7.438  7.100   1.00 87.48 315 A 1 
ATOM 2457 C CZ  . PHE A 1 315 ? -2.572  -6.583  7.453   1.00 89.55 315 A 1 
ATOM 2458 N N   . ASP A 1 316 ? -1.677  -13.863 8.389   1.00 94.34 316 A 1 
ATOM 2459 C CA  . ASP A 1 316 ? -1.528  -15.127 9.116   1.00 94.27 316 A 1 
ATOM 2460 C C   . ASP A 1 316 ? -0.166  -15.780 8.836   1.00 94.63 316 A 1 
ATOM 2461 O O   . ASP A 1 316 ? 0.492   -16.279 9.747   1.00 93.84 316 A 1 
ATOM 2462 C CB  . ASP A 1 316 ? -2.698  -16.061 8.755   1.00 93.40 316 A 1 
ATOM 2463 C CG  . ASP A 1 316 ? -4.059  -15.397 8.996   1.00 91.53 316 A 1 
ATOM 2464 O OD1 . ASP A 1 316 ? -4.222  -14.752 10.052  1.00 85.91 316 A 1 
ATOM 2465 O OD2 . ASP A 1 316 ? -4.912  -15.439 8.079   1.00 86.28 316 A 1 
ATOM 2466 N N   . GLN A 1 317 ? 0.335   -15.698 7.600   1.00 94.13 317 A 1 
ATOM 2467 C CA  . GLN A 1 317 ? 1.681   -16.157 7.238   1.00 93.39 317 A 1 
ATOM 2468 C C   . GLN A 1 317 ? 2.786   -15.284 7.855   1.00 93.99 317 A 1 
ATOM 2469 O O   . GLN A 1 317 ? 3.834   -15.807 8.237   1.00 93.23 317 A 1 
ATOM 2470 C CB  . GLN A 1 317 ? 1.821   -16.159 5.711   1.00 92.25 317 A 1 
ATOM 2471 C CG  . GLN A 1 317 ? 1.022   -17.291 5.053   1.00 89.97 317 A 1 
ATOM 2472 C CD  . GLN A 1 317 ? 0.976   -17.166 3.536   1.00 90.66 317 A 1 
ATOM 2473 O OE1 . GLN A 1 317 ? 1.167   -16.116 2.945   1.00 84.59 317 A 1 
ATOM 2474 N NE2 . GLN A 1 317 ? 0.710   -18.246 2.837   1.00 82.37 317 A 1 
ATOM 2475 N N   . SER A 1 318 ? 2.567   -13.971 7.962   1.00 95.37 318 A 1 
ATOM 2476 C CA  . SER A 1 318 ? 3.489   -13.047 8.631   1.00 95.62 318 A 1 
ATOM 2477 C C   . SER A 1 318 ? 3.532   -13.300 10.144  1.00 95.94 318 A 1 
ATOM 2478 O O   . SER A 1 318 ? 4.611   -13.372 10.725  1.00 95.18 318 A 1 
ATOM 2479 C CB  . SER A 1 318 ? 3.077   -11.607 8.315   1.00 95.44 318 A 1 
ATOM 2480 O OG  . SER A 1 318 ? 4.058   -10.677 8.734   1.00 90.77 318 A 1 
ATOM 2481 N N   . LEU A 1 319 ? 2.384   -13.519 10.784  1.00 95.30 319 A 1 
ATOM 2482 C CA  . LEU A 1 319 ? 2.282   -13.914 12.197  1.00 95.10 319 A 1 
ATOM 2483 C C   . LEU A 1 319 ? 2.942   -15.271 12.457  1.00 95.04 319 A 1 
ATOM 2484 O O   . LEU A 1 319 ? 3.655   -15.431 13.445  1.00 94.28 319 A 1 
ATOM 2485 C CB  . LEU A 1 319 ? 0.798   -13.981 12.601  1.00 94.97 319 A 1 
ATOM 2486 C CG  . LEU A 1 319 ? 0.126   -12.607 12.745  1.00 93.92 319 A 1 
ATOM 2487 C CD1 . LEU A 1 319 ? -1.386  -12.772 12.787  1.00 91.36 319 A 1 
ATOM 2488 C CD2 . LEU A 1 319 ? 0.571   -11.905 14.035  1.00 91.96 319 A 1 
ATOM 2489 N N   . PHE A 1 320 ? 2.753   -16.230 11.553  1.00 93.88 320 A 1 
ATOM 2490 C CA  . PHE A 1 320 ? 3.406   -17.533 11.635  1.00 92.66 320 A 1 
ATOM 2491 C C   . PHE A 1 320 ? 4.935   -17.417 11.581  1.00 92.54 320 A 1 
ATOM 2492 O O   . PHE A 1 320 ? 5.620   -18.126 12.314  1.00 91.71 320 A 1 
ATOM 2493 C CB  . PHE A 1 320 ? 2.884   -18.429 10.509  1.00 91.67 320 A 1 
ATOM 2494 C CG  . PHE A 1 320 ? 3.518   -19.806 10.505  1.00 90.01 320 A 1 
ATOM 2495 C CD1 . PHE A 1 320 ? 4.333   -20.214 9.430   1.00 85.30 320 A 1 
ATOM 2496 C CD2 . PHE A 1 320 ? 3.316   -20.666 11.598  1.00 85.75 320 A 1 
ATOM 2497 C CE1 . PHE A 1 320 ? 4.927   -21.484 9.447   1.00 84.81 320 A 1 
ATOM 2498 C CE2 . PHE A 1 320 ? 3.917   -21.934 11.618  1.00 84.18 320 A 1 
ATOM 2499 C CZ  . PHE A 1 320 ? 4.718   -22.343 10.535  1.00 85.50 320 A 1 
ATOM 2500 N N   . ALA A 1 321 ? 5.486   -16.498 10.774  1.00 94.11 321 A 1 
ATOM 2501 C CA  . ALA A 1 321 ? 6.927   -16.246 10.746  1.00 93.57 321 A 1 
ATOM 2502 C C   . ALA A 1 321 ? 7.440   -15.735 12.104  1.00 93.82 321 A 1 
ATOM 2503 O O   . ALA A 1 321 ? 8.389   -16.307 12.631  1.00 92.99 321 A 1 
ATOM 2504 C CB  . ALA A 1 321 ? 7.254   -15.287 9.595   1.00 93.15 321 A 1 
ATOM 2505 N N   . LEU A 1 322 ? 6.767   -14.753 12.717  1.00 94.00 322 A 1 
ATOM 2506 C CA  . LEU A 1 322 ? 7.123   -14.250 14.055  1.00 93.82 322 A 1 
ATOM 2507 C C   . LEU A 1 322 ? 6.984   -15.323 15.147  1.00 94.01 322 A 1 
ATOM 2508 O O   . LEU A 1 322 ? 7.791   -15.376 16.070  1.00 92.84 322 A 1 
ATOM 2509 C CB  . LEU A 1 322 ? 6.241   -13.040 14.412  1.00 94.01 322 A 1 
ATOM 2510 C CG  . LEU A 1 322 ? 6.441   -11.789 13.543  1.00 92.57 322 A 1 
ATOM 2511 C CD1 . LEU A 1 322 ? 5.533   -10.670 14.057  1.00 88.58 322 A 1 
ATOM 2512 C CD2 . LEU A 1 322 ? 7.878   -11.276 13.582  1.00 88.81 322 A 1 
ATOM 2513 N N   . TYR A 1 323 ? 5.991   -16.191 15.042  1.00 94.30 323 A 1 
ATOM 2514 C CA  . TYR A 1 323 ? 5.862   -17.349 15.930  1.00 93.34 323 A 1 
ATOM 2515 C C   . TYR A 1 323 ? 7.055   -18.310 15.789  1.00 92.90 323 A 1 
ATOM 2516 O O   . TYR A 1 323 ? 7.596   -18.757 16.794  1.00 91.93 323 A 1 
ATOM 2517 C CB  . TYR A 1 323 ? 4.525   -18.055 15.652  1.00 93.23 323 A 1 
ATOM 2518 C CG  . TYR A 1 323 ? 4.417   -19.409 16.324  1.00 92.08 323 A 1 
ATOM 2519 C CD1 . TYR A 1 323 ? 4.674   -20.581 15.588  1.00 87.75 323 A 1 
ATOM 2520 C CD2 . TYR A 1 323 ? 4.136   -19.492 17.701  1.00 89.01 323 A 1 
ATOM 2521 C CE1 . TYR A 1 323 ? 4.648   -21.835 16.227  1.00 88.58 323 A 1 
ATOM 2522 C CE2 . TYR A 1 323 ? 4.109   -20.744 18.344  1.00 88.79 323 A 1 
ATOM 2523 C CZ  . TYR A 1 323 ? 4.366   -21.915 17.606  1.00 89.70 323 A 1 
ATOM 2524 O OH  . TYR A 1 323 ? 4.349   -23.128 18.225  1.00 87.76 323 A 1 
ATOM 2525 N N   . LYS A 1 324 ? 7.515   -18.594 14.563  1.00 92.89 324 A 1 
ATOM 2526 C CA  . LYS A 1 324 ? 8.698   -19.442 14.316  1.00 91.52 324 A 1 
ATOM 2527 C C   . LYS A 1 324 ? 10.003  -18.822 14.811  1.00 91.84 324 A 1 
ATOM 2528 O O   . LYS A 1 324 ? 10.918  -19.559 15.167  1.00 90.05 324 A 1 
ATOM 2529 C CB  . LYS A 1 324 ? 8.831   -19.759 12.824  1.00 89.61 324 A 1 
ATOM 2530 C CG  . LYS A 1 324 ? 7.784   -20.769 12.354  1.00 82.85 324 A 1 
ATOM 2531 C CD  . LYS A 1 324 ? 8.148   -21.408 11.012  1.00 77.27 324 A 1 
ATOM 2532 C CE  . LYS A 1 324 ? 9.384   -22.308 11.172  1.00 69.28 324 A 1 
ATOM 2533 N NZ  . LYS A 1 324 ? 9.310   -23.502 10.305  1.00 62.18 324 A 1 
ATOM 2534 N N   . GLU A 1 325 ? 10.094  -17.498 14.811  1.00 92.35 325 A 1 
ATOM 2535 C CA  . GLU A 1 325 ? 11.214  -16.735 15.372  1.00 92.25 325 A 1 
ATOM 2536 C C   . GLU A 1 325 ? 11.164  -16.655 16.912  1.00 92.49 325 A 1 
ATOM 2537 O O   . GLU A 1 325 ? 12.025  -16.031 17.514  1.00 90.03 325 A 1 
ATOM 2538 C CB  . GLU A 1 325 ? 11.235  -15.333 14.725  1.00 91.60 325 A 1 
ATOM 2539 C CG  . GLU A 1 325 ? 11.635  -15.362 13.238  1.00 88.16 325 A 1 
ATOM 2540 C CD  . GLU A 1 325 ? 11.380  -14.032 12.492  1.00 88.16 325 A 1 
ATOM 2541 O OE1 . GLU A 1 325 ? 11.353  -14.073 11.238  1.00 79.85 325 A 1 
ATOM 2542 O OE2 . GLU A 1 325 ? 11.185  -12.973 13.131  1.00 81.50 325 A 1 
ATOM 2543 N N   . ASP A 1 326 ? 10.177  -17.283 17.554  1.00 92.09 326 A 1 
ATOM 2544 C CA  . ASP A 1 326 ? 9.886   -17.224 18.996  1.00 92.55 326 A 1 
ATOM 2545 C C   . ASP A 1 326 ? 9.577   -15.801 19.517  1.00 93.35 326 A 1 
ATOM 2546 O O   . ASP A 1 326 ? 9.605   -15.536 20.716  1.00 91.10 326 A 1 
ATOM 2547 C CB  . ASP A 1 326 ? 10.948  -17.991 19.816  1.00 91.29 326 A 1 
ATOM 2548 C CG  . ASP A 1 326 ? 10.500  -18.276 21.260  1.00 83.00 326 A 1 
ATOM 2549 O OD1 . ASP A 1 326 ? 9.284   -18.509 21.486  1.00 77.14 326 A 1 
ATOM 2550 O OD2 . ASP A 1 326 ? 11.355  -18.257 22.174  1.00 75.90 326 A 1 
ATOM 2551 N N   . GLU A 1 327 ? 9.226   -14.882 18.621  1.00 93.07 327 A 1 
ATOM 2552 C CA  . GLU A 1 327 ? 8.866   -13.494 18.945  1.00 93.37 327 A 1 
ATOM 2553 C C   . GLU A 1 327 ? 7.422   -13.342 19.439  1.00 93.92 327 A 1 
ATOM 2554 O O   . GLU A 1 327 ? 7.095   -12.361 20.109  1.00 91.12 327 A 1 
ATOM 2555 C CB  . GLU A 1 327 ? 9.112   -12.615 17.716  1.00 92.54 327 A 1 
ATOM 2556 C CG  . GLU A 1 327 ? 10.603  -12.331 17.479  1.00 88.52 327 A 1 
ATOM 2557 C CD  . GLU A 1 327 ? 11.219  -11.438 18.573  1.00 90.31 327 A 1 
ATOM 2558 O OE1 . GLU A 1 327 ? 12.454  -11.321 18.643  1.00 81.34 327 A 1 
ATOM 2559 O OE2 . GLU A 1 327 ? 10.465  -10.797 19.344  1.00 82.89 327 A 1 
ATOM 2560 N N   . LEU A 1 328 ? 6.566   -14.326 19.144  1.00 93.14 328 A 1 
ATOM 2561 C CA  . LEU A 1 328 ? 5.179   -14.405 19.605  1.00 93.46 328 A 1 
ATOM 2562 C C   . LEU A 1 328 ? 4.872   -15.797 20.156  1.00 93.68 328 A 1 
ATOM 2563 O O   . LEU A 1 328 ? 5.281   -16.815 19.595  1.00 91.69 328 A 1 
ATOM 2564 C CB  . LEU A 1 328 ? 4.210   -14.076 18.450  1.00 92.60 328 A 1 
ATOM 2565 C CG  . LEU A 1 328 ? 4.298   -12.641 17.904  1.00 91.29 328 A 1 
ATOM 2566 C CD1 . LEU A 1 328 ? 3.350   -12.497 16.710  1.00 86.52 328 A 1 
ATOM 2567 C CD2 . LEU A 1 328 ? 3.891   -11.595 18.945  1.00 87.57 328 A 1 
ATOM 2568 N N   . THR A 1 329 ? 4.083   -15.850 21.225  1.00 93.77 329 A 1 
ATOM 2569 C CA  . THR A 1 329 ? 3.417   -17.090 21.635  1.00 93.42 329 A 1 
ATOM 2570 C C   . THR A 1 329 ? 2.303   -17.459 20.649  1.00 93.39 329 A 1 
ATOM 2571 O O   . THR A 1 329 ? 1.807   -16.626 19.886  1.00 92.63 329 A 1 
ATOM 2572 C CB  . THR A 1 329 ? 2.841   -16.994 23.053  1.00 93.29 329 A 1 
ATOM 2573 O OG1 . THR A 1 329 ? 1.842   -16.017 23.100  1.00 88.33 329 A 1 
ATOM 2574 C CG2 . THR A 1 329 ? 3.890   -16.665 24.113  1.00 85.97 329 A 1 
ATOM 2575 N N   . GLN A 1 330 ? 1.869   -18.721 20.685  1.00 93.36 330 A 1 
ATOM 2576 C CA  . GLN A 1 330 ? 0.737   -19.165 19.868  1.00 92.36 330 A 1 
ATOM 2577 C C   . GLN A 1 330 ? -0.535  -18.358 20.175  1.00 92.89 330 A 1 
ATOM 2578 O O   . GLN A 1 330 ? -1.246  -17.960 19.258  1.00 92.13 330 A 1 
ATOM 2579 C CB  . GLN A 1 330 ? 0.520   -20.671 20.081  1.00 90.27 330 A 1 
ATOM 2580 C CG  . GLN A 1 330 ? -0.631  -21.207 19.220  1.00 84.37 330 A 1 
ATOM 2581 C CD  . GLN A 1 330 ? -0.834  -22.714 19.340  1.00 81.61 330 A 1 
ATOM 2582 O OE1 . GLN A 1 330 ? -0.101  -23.455 19.961  1.00 75.64 330 A 1 
ATOM 2583 N NE2 . GLN A 1 330 ? -1.868  -23.246 18.726  1.00 73.66 330 A 1 
ATOM 2584 N N   . GLU A 1 331 ? -0.812  -18.101 21.454  1.00 92.53 331 A 1 
ATOM 2585 C CA  . GLU A 1 331 ? -2.004  -17.364 21.887  1.00 92.73 331 A 1 
ATOM 2586 C C   . GLU A 1 331 ? -1.985  -15.914 21.389  1.00 93.20 331 A 1 
ATOM 2587 O O   . GLU A 1 331 ? -2.981  -15.433 20.850  1.00 91.37 331 A 1 
ATOM 2588 C CB  . GLU A 1 331 ? -2.118  -17.394 23.416  1.00 92.20 331 A 1 
ATOM 2589 C CG  . GLU A 1 331 ? -2.396  -18.810 23.948  1.00 81.38 331 A 1 
ATOM 2590 C CD  . GLU A 1 331 ? -2.565  -18.872 25.475  1.00 74.39 331 A 1 
ATOM 2591 O OE1 . GLU A 1 331 ? -2.834  -19.991 25.961  1.00 65.77 331 A 1 
ATOM 2592 O OE2 . GLU A 1 331 ? -2.433  -17.826 26.142  1.00 65.07 331 A 1 
ATOM 2593 N N   . GLU A 1 332 ? -0.831  -15.238 21.503  1.00 93.26 332 A 1 
ATOM 2594 C CA  . GLU A 1 332 ? -0.646  -13.881 20.990  1.00 92.88 332 A 1 
ATOM 2595 C C   . GLU A 1 332 ? -0.834  -13.841 19.473  1.00 93.59 332 A 1 
ATOM 2596 O O   . GLU A 1 332 ? -1.664  -13.067 18.990  1.00 92.31 332 A 1 
ATOM 2597 C CB  . GLU A 1 332 ? 0.751   -13.364 21.359  1.00 92.29 332 A 1 
ATOM 2598 C CG  . GLU A 1 332 ? 0.870   -13.017 22.850  1.00 87.29 332 A 1 
ATOM 2599 C CD  . GLU A 1 332 ? 2.331   -12.906 23.312  1.00 86.87 332 A 1 
ATOM 2600 O OE1 . GLU A 1 332 ? 2.577   -12.169 24.288  1.00 77.66 332 A 1 
ATOM 2601 O OE2 . GLU A 1 332 ? 3.174   -13.637 22.746  1.00 80.21 332 A 1 
ATOM 2602 N N   . ALA A 1 333 ? -0.155  -14.717 18.724  1.00 93.30 333 A 1 
ATOM 2603 C CA  . ALA A 1 333 ? -0.291  -14.774 17.270  1.00 93.31 333 A 1 
ATOM 2604 C C   . ALA A 1 333 ? -1.757  -14.981 16.840  1.00 93.80 333 A 1 
ATOM 2605 O O   . ALA A 1 333 ? -2.265  -14.265 15.976  1.00 92.87 333 A 1 
ATOM 2606 C CB  . ALA A 1 333 ? 0.632   -15.881 16.741  1.00 93.26 333 A 1 
ATOM 2607 N N   . MET A 1 334 ? -2.462  -15.894 17.504  1.00 94.73 334 A 1 
ATOM 2608 C CA  . MET A 1 334 ? -3.879  -16.179 17.246  1.00 94.29 334 A 1 
ATOM 2609 C C   . MET A 1 334 ? -4.794  -14.976 17.511  1.00 94.47 334 A 1 
ATOM 2610 O O   . MET A 1 334 ? -5.792  -14.813 16.816  1.00 92.30 334 A 1 
ATOM 2611 C CB  . MET A 1 334 ? -4.315  -17.369 18.114  1.00 92.94 334 A 1 
ATOM 2612 C CG  . MET A 1 334 ? -3.708  -18.701 17.636  1.00 87.91 334 A 1 
ATOM 2613 S SD  . MET A 1 334 ? -4.385  -19.385 16.112  1.00 83.71 334 A 1 
ATOM 2614 C CE  . MET A 1 334 ? -6.026  -19.829 16.728  1.00 71.01 334 A 1 
ATOM 2615 N N   . SER A 1 335 ? -4.453  -14.116 18.482  1.00 93.81 335 A 1 
ATOM 2616 C CA  . SER A 1 335 ? -5.246  -12.922 18.810  1.00 93.03 335 A 1 
ATOM 2617 C C   . SER A 1 335 ? -5.202  -11.834 17.724  1.00 92.99 335 A 1 
ATOM 2618 O O   . SER A 1 335 ? -6.136  -11.050 17.597  1.00 91.12 335 A 1 
ATOM 2619 C CB  . SER A 1 335 ? -4.810  -12.358 20.170  1.00 92.53 335 A 1 
ATOM 2620 O OG  . SER A 1 335 ? -3.605  -11.622 20.091  1.00 81.55 335 A 1 
ATOM 2621 N N   . TYR A 1 336 ? -4.126  -11.808 16.920  1.00 93.70 336 A 1 
ATOM 2622 C CA  . TYR A 1 336 ? -3.942  -10.855 15.816  1.00 92.89 336 A 1 
ATOM 2623 C C   . TYR A 1 336 ? -4.280  -11.432 14.436  1.00 93.49 336 A 1 
ATOM 2624 O O   . TYR A 1 336 ? -4.251  -10.691 13.441  1.00 91.69 336 A 1 
ATOM 2625 C CB  . TYR A 1 336 ? -2.508  -10.312 15.850  1.00 92.41 336 A 1 
ATOM 2626 C CG  . TYR A 1 336 ? -2.201  -9.438  17.051  1.00 91.51 336 A 1 
ATOM 2627 C CD1 . TYR A 1 336 ? -2.722  -8.131  17.122  1.00 87.41 336 A 1 
ATOM 2628 C CD2 . TYR A 1 336 ? -1.411  -9.932  18.105  1.00 88.37 336 A 1 
ATOM 2629 C CE1 . TYR A 1 336 ? -2.468  -7.329  18.252  1.00 87.08 336 A 1 
ATOM 2630 C CE2 . TYR A 1 336 ? -1.156  -9.134  19.238  1.00 86.70 336 A 1 
ATOM 2631 C CZ  . TYR A 1 336 ? -1.690  -7.835  19.316  1.00 87.88 336 A 1 
ATOM 2632 O OH  . TYR A 1 336 ? -1.461  -7.071  20.417  1.00 85.72 336 A 1 
ATOM 2633 N N   . ALA A 1 337 ? -4.577  -12.732 14.358  1.00 93.04 337 A 1 
ATOM 2634 C CA  . ALA A 1 337 ? -4.842  -13.432 13.109  1.00 92.63 337 A 1 
ATOM 2635 C C   . ALA A 1 337 ? -6.160  -12.981 12.455  1.00 92.32 337 A 1 
ATOM 2636 O O   . ALA A 1 337 ? -7.168  -12.752 13.124  1.00 90.17 337 A 1 
ATOM 2637 C CB  . ALA A 1 337 ? -4.829  -14.940 13.371  1.00 92.22 337 A 1 
ATOM 2638 N N   . ASP A 1 338 ? -6.159  -12.921 11.134  1.00 92.79 338 A 1 
ATOM 2639 C CA  . ASP A 1 338 ? -7.379  -12.725 10.341  1.00 91.47 338 A 1 
ATOM 2640 C C   . ASP A 1 338 ? -8.209  -14.013 10.266  1.00 91.99 338 A 1 
ATOM 2641 O O   . ASP A 1 338 ? -9.438  -13.968 10.301  1.00 88.57 338 A 1 
ATOM 2642 C CB  . ASP A 1 338 ? -7.002  -12.292 8.921   1.00 89.34 338 A 1 
ATOM 2643 C CG  . ASP A 1 338 ? -6.713  -10.800 8.736   1.00 87.19 338 A 1 
ATOM 2644 O OD1 . ASP A 1 338 ? -6.524  -10.054 9.727   1.00 82.08 338 A 1 
ATOM 2645 O OD2 . ASP A 1 338 ? -6.702  -10.403 7.549   1.00 82.69 338 A 1 
ATOM 2646 N N   . SER A 1 339 ? -7.523  -15.163 10.160  1.00 90.58 339 A 1 
ATOM 2647 C CA  . SER A 1 339 ? -8.105  -16.499 10.227  1.00 90.09 339 A 1 
ATOM 2648 C C   . SER A 1 339 ? -7.369  -17.317 11.294  1.00 91.18 339 A 1 
ATOM 2649 O O   . SER A 1 339 ? -6.380  -17.992 11.001  1.00 89.76 339 A 1 
ATOM 2650 C CB  . SER A 1 339 ? -8.050  -17.179 8.856   1.00 88.25 339 A 1 
ATOM 2651 O OG  . SER A 1 339 ? -8.671  -18.449 8.941   1.00 76.40 339 A 1 
ATOM 2652 N N   . PRO A 1 340 ? -7.847  -17.296 12.557  1.00 91.51 340 A 1 
ATOM 2653 C CA  . PRO A 1 340 ? -7.248  -18.094 13.621  1.00 91.06 340 A 1 
ATOM 2654 C C   . PRO A 1 340 ? -7.144  -19.586 13.268  1.00 90.94 340 A 1 
ATOM 2655 O O   . PRO A 1 340 ? -6.163  -20.245 13.604  1.00 88.42 340 A 1 
ATOM 2656 C CB  . PRO A 1 340 ? -8.142  -17.860 14.839  1.00 90.08 340 A 1 
ATOM 2657 C CG  . PRO A 1 340 ? -8.712  -16.466 14.603  1.00 87.97 340 A 1 
ATOM 2658 C CD  . PRO A 1 340 ? -8.889  -16.428 13.092  1.00 89.69 340 A 1 
ATOM 2659 N N   . ASN A 1 341 ? -8.124  -20.125 12.542  1.00 88.96 341 A 1 
ATOM 2660 C CA  . ASN A 1 341 ? -8.113  -21.529 12.138  1.00 88.13 341 A 1 
ATOM 2661 C C   . ASN A 1 341 ? -6.983  -21.849 11.155  1.00 87.37 341 A 1 
ATOM 2662 O O   . ASN A 1 341 ? -6.314  -22.864 11.334  1.00 85.05 341 A 1 
ATOM 2663 C CB  . ASN A 1 341 ? -9.482  -21.902 11.560  1.00 86.75 341 A 1 
ATOM 2664 C CG  . ASN A 1 341 ? -10.553 -22.034 12.624  1.00 80.36 341 A 1 
ATOM 2665 O OD1 . ASN A 1 341 ? -10.317 -22.490 13.741  1.00 71.96 341 A 1 
ATOM 2666 N ND2 . ASN A 1 341 ? -11.776 -21.683 12.305  1.00 70.29 341 A 1 
ATOM 2667 N N   . ASP A 1 342 ? -6.733  -20.973 10.173  1.00 88.02 342 A 1 
ATOM 2668 C CA  . ASP A 1 342 ? -5.663  -21.163 9.189   1.00 86.60 342 A 1 
ATOM 2669 C C   . ASP A 1 342 ? -4.290  -21.043 9.850   1.00 87.19 342 A 1 
ATOM 2670 O O   . ASP A 1 342 ? -3.431  -21.903 9.640   1.00 85.79 342 A 1 
ATOM 2671 C CB  . ASP A 1 342 ? -5.795  -20.158 8.032   1.00 84.93 342 A 1 
ATOM 2672 C CG  . ASP A 1 342 ? -7.066  -20.346 7.197   1.00 80.75 342 A 1 
ATOM 2673 O OD1 . ASP A 1 342 ? -7.621  -21.468 7.195   1.00 75.84 342 A 1 
ATOM 2674 O OD2 . ASP A 1 342 ? -7.501  -19.345 6.598   1.00 73.93 342 A 1 
ATOM 2675 N N   . LEU A 1 343 ? -4.092  -20.043 10.725  1.00 88.37 343 A 1 
ATOM 2676 C CA  . LEU A 1 343 ? -2.855  -19.901 11.494  1.00 88.49 343 A 1 
ATOM 2677 C C   . LEU A 1 343 ? -2.614  -21.119 12.404  1.00 87.98 343 A 1 
ATOM 2678 O O   . LEU A 1 343 ? -1.511  -21.663 12.442  1.00 87.03 343 A 1 
ATOM 2679 C CB  . LEU A 1 343 ? -2.901  -18.585 12.287  1.00 89.37 343 A 1 
ATOM 2680 C CG  . LEU A 1 343 ? -1.652  -18.350 13.156  1.00 88.80 343 A 1 
ATOM 2681 C CD1 . LEU A 1 343 ? -0.350  -18.362 12.356  1.00 83.26 343 A 1 
ATOM 2682 C CD2 . LEU A 1 343 ? -1.764  -16.999 13.853  1.00 84.39 343 A 1 
ATOM 2683 N N   . ARG A 1 344 ? -3.643  -21.593 13.103  1.00 88.68 344 A 1 
ATOM 2684 C CA  . ARG A 1 344 ? -3.554  -22.804 13.935  1.00 87.38 344 A 1 
ATOM 2685 C C   . ARG A 1 344 ? -3.180  -24.030 13.110  1.00 86.70 344 A 1 
ATOM 2686 O O   . ARG A 1 344 ? -2.403  -24.856 13.585  1.00 83.94 344 A 1 
ATOM 2687 C CB  . ARG A 1 344 ? -4.886  -23.012 14.666  1.00 86.68 344 A 1 
ATOM 2688 C CG  . ARG A 1 344 ? -4.849  -24.227 15.612  1.00 79.79 344 A 1 
ATOM 2689 C CD  . ARG A 1 344 ? -6.142  -24.353 16.410  1.00 78.27 344 A 1 
ATOM 2690 N NE  . ARG A 1 344 ? -7.304  -24.598 15.541  1.00 69.36 344 A 1 
ATOM 2691 C CZ  . ARG A 1 344 ? -8.538  -24.869 15.938  1.00 64.64 344 A 1 
ATOM 2692 N NH1 . ARG A 1 344 ? -8.844  -24.991 17.200  1.00 56.95 344 A 1 
ATOM 2693 N NH2 . ARG A 1 344 ? -9.492  -25.011 15.061  1.00 56.56 344 A 1 
ATOM 2694 N N   . LEU A 1 345 ? -3.720  -24.156 11.903  1.00 84.58 345 A 1 
ATOM 2695 C CA  . LEU A 1 345 ? -3.356  -25.227 10.987  1.00 82.88 345 A 1 
ATOM 2696 C C   . LEU A 1 345 ? -1.882  -25.112 10.585  1.00 83.22 345 A 1 
ATOM 2697 O O   . LEU A 1 345 ? -1.167  -26.097 10.715  1.00 82.12 345 A 1 
ATOM 2698 C CB  . LEU A 1 345 ? -4.309  -25.221 9.780   1.00 81.28 345 A 1 
ATOM 2699 C CG  . LEU A 1 345 ? -4.029  -26.334 8.755   1.00 73.77 345 A 1 
ATOM 2700 C CD1 . LEU A 1 345 ? -4.200  -27.733 9.351   1.00 68.54 345 A 1 
ATOM 2701 C CD2 . LEU A 1 345 ? -4.982  -26.190 7.571   1.00 67.45 345 A 1 
ATOM 2702 N N   . MET A 1 346 ? -1.400  -23.920 10.194  1.00 85.32 346 A 1 
ATOM 2703 C CA  . MET A 1 346 ? 0.014   -23.697 9.857   1.00 84.32 346 A 1 
ATOM 2704 C C   . MET A 1 346 ? 0.940   -24.104 11.008  1.00 84.00 346 A 1 
ATOM 2705 O O   . MET A 1 346 ? 1.899   -24.838 10.784  1.00 82.42 346 A 1 
ATOM 2706 C CB  . MET A 1 346 ? 0.272   -22.225 9.498   1.00 84.22 346 A 1 
ATOM 2707 C CG  . MET A 1 346 ? -0.389  -21.787 8.188   1.00 81.38 346 A 1 
ATOM 2708 S SD  . MET A 1 346 ? -0.130  -20.029 7.814   1.00 81.23 346 A 1 
ATOM 2709 C CE  . MET A 1 346 ? -1.521  -19.761 6.688   1.00 71.18 346 A 1 
ATOM 2710 N N   . ILE A 1 347 ? 0.628   -23.684 12.241  1.00 87.18 347 A 1 
ATOM 2711 C CA  . ILE A 1 347 ? 1.408   -24.035 13.438  1.00 85.98 347 A 1 
ATOM 2712 C C   . ILE A 1 347 ? 1.416   -25.554 13.659  1.00 84.76 347 A 1 
ATOM 2713 O O   . ILE A 1 347 ? 2.474   -26.135 13.883  1.00 81.94 347 A 1 
ATOM 2714 C CB  . ILE A 1 347 ? 0.877   -23.273 14.676  1.00 86.33 347 A 1 
ATOM 2715 C CG1 . ILE A 1 347 ? 1.157   -21.758 14.521  1.00 85.15 347 A 1 
ATOM 2716 C CG2 . ILE A 1 347 ? 1.526   -23.800 15.972  1.00 84.33 347 A 1 
ATOM 2717 C CD1 . ILE A 1 347 ? 0.461   -20.876 15.569  1.00 81.48 347 A 1 
ATOM 2718 N N   . LYS A 1 348 ? 0.265   -26.218 13.549  1.00 84.20 348 A 1 
ATOM 2719 C CA  . LYS A 1 348 ? 0.178   -27.678 13.696  1.00 81.72 348 A 1 
ATOM 2720 C C   . LYS A 1 348 ? 0.990   -28.425 12.639  1.00 81.08 348 A 1 
ATOM 2721 O O   . LYS A 1 348 ? 1.690   -29.366 12.983  1.00 77.63 348 A 1 
ATOM 2722 C CB  . LYS A 1 348 ? -1.278  -28.143 13.648  1.00 79.32 348 A 1 
ATOM 2723 C CG  . LYS A 1 348 ? -1.999  -27.911 14.979  1.00 70.15 348 A 1 
ATOM 2724 C CD  . LYS A 1 348 ? -3.384  -28.546 14.899  1.00 65.50 348 A 1 
ATOM 2725 C CE  . LYS A 1 348 ? -4.065  -28.515 16.267  1.00 57.16 348 A 1 
ATOM 2726 N NZ  . LYS A 1 348 ? -5.160  -29.515 16.311  1.00 50.75 348 A 1 
ATOM 2727 N N   . LEU A 1 349 ? 0.921   -27.994 11.376  1.00 81.11 349 A 1 
ATOM 2728 C CA  . LEU A 1 349 ? 1.634   -28.629 10.262  1.00 78.84 349 A 1 
ATOM 2729 C C   . LEU A 1 349 ? 3.158   -28.465 10.339  1.00 77.27 349 A 1 
ATOM 2730 O O   . LEU A 1 349 ? 3.875   -29.273 9.759   1.00 73.37 349 A 1 
ATOM 2731 C CB  . LEU A 1 349 ? 1.109   -28.054 8.933   1.00 78.58 349 A 1 
ATOM 2732 C CG  . LEU A 1 349 ? -0.357  -28.398 8.606   1.00 74.40 349 A 1 
ATOM 2733 C CD1 . LEU A 1 349 ? -0.743  -27.767 7.259   1.00 71.27 349 A 1 
ATOM 2734 C CD2 . LEU A 1 349 ? -0.632  -29.883 8.561   1.00 69.73 349 A 1 
ATOM 2735 N N   . ASP A 1 350 ? 3.645   -27.435 11.035  1.00 82.15 350 A 1 
ATOM 2736 C CA  . ASP A 1 350 ? 5.082   -27.210 11.255  1.00 79.11 350 A 1 
ATOM 2737 C C   . ASP A 1 350 ? 5.654   -28.086 12.384  1.00 76.69 350 A 1 
ATOM 2738 O O   . ASP A 1 350 ? 6.866   -28.257 12.482  1.00 70.81 350 A 1 
ATOM 2739 C CB  . ASP A 1 350 ? 5.298   -25.721 11.537  1.00 77.19 350 A 1 
ATOM 2740 C CG  . ASP A 1 350 ? 6.741   -25.251 11.357  1.00 73.40 350 A 1 
ATOM 2741 O OD1 . ASP A 1 350 ? 7.252   -25.268 10.206  1.00 68.50 350 A 1 
ATOM 2742 O OD2 . ASP A 1 350 ? 7.330   -24.678 12.299  1.00 68.48 350 A 1 
ATOM 2743 N N   . THR A 1 351 ? 4.802   -28.671 13.235  1.00 77.73 351 A 1 
ATOM 2744 C CA  . THR A 1 351 ? 5.236   -29.626 14.264  1.00 74.53 351 A 1 
ATOM 2745 C C   . THR A 1 351 ? 5.357   -31.041 13.684  1.00 72.68 351 A 1 
ATOM 2746 O O   . THR A 1 351 ? 4.551   -31.441 12.844  1.00 64.76 351 A 1 
ATOM 2747 C CB  . THR A 1 351 ? 4.328   -29.622 15.505  1.00 69.66 351 A 1 
ATOM 2748 O OG1 . THR A 1 351 ? 3.016   -30.055 15.229  1.00 62.80 351 A 1 
ATOM 2749 C CG2 . THR A 1 351 ? 4.235   -28.253 16.174  1.00 61.14 351 A 1 
ATOM 2750 N N   . ASP A 1 352 ? 6.317   -31.843 14.183  1.00 60.45 352 A 1 
ATOM 2751 C CA  . ASP A 1 352 ? 6.497   -33.246 13.753  1.00 58.73 352 A 1 
ATOM 2752 C C   . ASP A 1 352 ? 5.200   -34.074 13.860  1.00 59.36 352 A 1 
ATOM 2753 O O   . ASP A 1 352 ? 4.911   -34.912 13.001  1.00 53.55 352 A 1 
ATOM 2754 C CB  . ASP A 1 352 ? 7.613   -33.903 14.592  1.00 51.70 352 A 1 
ATOM 2755 C CG  . ASP A 1 352 ? 9.013   -33.349 14.294  1.00 46.16 352 A 1 
ATOM 2756 O OD1 . ASP A 1 352 ? 9.284   -33.064 13.108  1.00 41.71 352 A 1 
ATOM 2757 O OD2 . ASP A 1 352 ? 9.801   -33.236 15.257  1.00 39.60 352 A 1 
ATOM 2758 N N   . ALA A 1 353 ? 4.373   -33.769 14.861  1.00 61.66 353 A 1 
ATOM 2759 C CA  . ALA A 1 353 ? 3.056   -34.380 15.043  1.00 61.24 353 A 1 
ATOM 2760 C C   . ALA A 1 353 ? 2.068   -34.032 13.910  1.00 63.07 353 A 1 
ATOM 2761 O O   . ALA A 1 353 ? 1.274   -34.882 13.501  1.00 57.27 353 A 1 
ATOM 2762 C CB  . ALA A 1 353 ? 2.513   -33.934 16.409  1.00 56.63 353 A 1 
ATOM 2763 N N   . GLY A 1 354 ? 2.127   -32.806 13.375  1.00 59.14 354 A 1 
ATOM 2764 C CA  . GLY A 1 354 ? 1.284   -32.388 12.250  1.00 58.94 354 A 1 
ATOM 2765 C C   . GLY A 1 354 ? 1.639   -33.102 10.945  1.00 61.72 354 A 1 
ATOM 2766 O O   . GLY A 1 354 ? 0.751   -33.463 10.169  1.00 57.85 354 A 1 
ATOM 2767 N N   . GLY A 1 355 ? 2.936   -33.386 10.729  1.00 60.56 355 A 1 
ATOM 2768 C CA  . GLY A 1 355 ? 3.404   -34.203 9.605   1.00 60.25 355 A 1 
ATOM 2769 C C   . GLY A 1 355 ? 2.899   -35.651 9.656   1.00 64.24 355 A 1 
ATOM 2770 O O   . GLY A 1 355 ? 2.550   -36.219 8.615   1.00 61.12 355 A 1 
ATOM 2771 N N   . GLU A 1 356 ? 2.808   -36.241 10.850  1.00 62.75 356 A 1 
ATOM 2772 C CA  . GLU A 1 356 ? 2.228   -37.578 11.037  1.00 66.19 356 A 1 
ATOM 2773 C C   . GLU A 1 356 ? 0.700   -37.597 10.881  1.00 68.59 356 A 1 
ATOM 2774 O O   . GLU A 1 356 ? 0.161   -38.525 10.270  1.00 65.98 356 A 1 
ATOM 2775 C CB  . GLU A 1 356 ? 2.583   -38.145 12.412  1.00 64.32 356 A 1 
ATOM 2776 C CG  . GLU A 1 356 ? 4.039   -38.618 12.533  1.00 59.04 356 A 1 
ATOM 2777 C CD  . GLU A 1 356 ? 4.253   -39.519 13.762  1.00 53.95 356 A 1 
ATOM 2778 O OE1 . GLU A 1 356 ? 5.297   -40.204 13.786  1.00 50.01 356 A 1 
ATOM 2779 O OE2 . GLU A 1 356 ? 3.330   -39.612 14.612  1.00 50.06 356 A 1 
ATOM 2780 N N   . GLU A 1 357 ? -0.004  -36.583 11.385  1.00 63.97 357 A 1 
ATOM 2781 C CA  . GLU A 1 357 ? -1.459  -36.462 11.194  1.00 65.87 357 A 1 
ATOM 2782 C C   . GLU A 1 357 ? -1.825  -36.269 9.713   1.00 67.30 357 A 1 
ATOM 2783 O O   . GLU A 1 357 ? -2.780  -36.887 9.240   1.00 65.59 357 A 1 
ATOM 2784 C CB  . GLU A 1 357 ? -2.047  -35.321 12.040  1.00 63.90 357 A 1 
ATOM 2785 C CG  . GLU A 1 357 ? -2.217  -35.698 13.523  1.00 58.67 357 A 1 
ATOM 2786 C CD  . GLU A 1 357 ? -3.033  -34.670 14.334  1.00 54.31 357 A 1 
ATOM 2787 O OE1 . GLU A 1 357 ? -3.517  -35.051 15.427  1.00 51.92 357 A 1 
ATOM 2788 O OE2 . GLU A 1 357 ? -3.227  -33.519 13.876  1.00 50.42 357 A 1 
ATOM 2789 N N   . LEU A 1 358 ? -1.032  -35.488 8.959   1.00 63.92 358 A 1 
ATOM 2790 C CA  . LEU A 1 358 ? -1.179  -35.360 7.503   1.00 63.64 358 A 1 
ATOM 2791 C C   . LEU A 1 358 ? -0.946  -36.685 6.780   1.00 64.93 358 A 1 
ATOM 2792 O O   . LEU A 1 358 ? -1.725  -37.021 5.890   1.00 64.31 358 A 1 
ATOM 2793 C CB  . LEU A 1 358 ? -0.183  -34.323 6.958   1.00 62.41 358 A 1 
ATOM 2794 C CG  . LEU A 1 358 ? -0.735  -32.896 6.873   1.00 58.55 358 A 1 
ATOM 2795 C CD1 . LEU A 1 358 ? 0.440   -31.985 6.494   1.00 54.65 358 A 1 
ATOM 2796 C CD2 . LEU A 1 358 ? -1.804  -32.750 5.790   1.00 55.34 358 A 1 
ATOM 2797 N N   . LYS A 1 359 ? 0.095   -37.447 7.157   1.00 58.22 359 A 1 
ATOM 2798 C CA  . LYS A 1 359 ? 0.337   -38.784 6.593   1.00 59.46 359 A 1 
ATOM 2799 C C   . LYS A 1 359 ? -0.838  -39.713 6.874   1.00 60.33 359 A 1 
ATOM 2800 O O   . LYS A 1 359 ? -1.356  -40.309 5.933   1.00 61.21 359 A 1 
ATOM 2801 C CB  . LYS A 1 359 ? 1.644   -39.384 7.124   1.00 58.81 359 A 1 
ATOM 2802 C CG  . LYS A 1 359 ? 2.868   -38.820 6.392   1.00 54.77 359 A 1 
ATOM 2803 C CD  . LYS A 1 359 ? 4.139   -39.425 6.999   1.00 52.01 359 A 1 
ATOM 2804 C CE  . LYS A 1 359 ? 5.384   -38.879 6.298   1.00 46.79 359 A 1 
ATOM 2805 N NZ  . LYS A 1 359 ? 6.619   -39.414 6.939   1.00 40.98 359 A 1 
ATOM 2806 N N   . LYS A 1 360 ? -1.335  -39.749 8.109   1.00 64.92 360 A 1 
ATOM 2807 C CA  . LYS A 1 360 ? -2.511  -40.554 8.471   1.00 66.45 360 A 1 
ATOM 2808 C C   . LYS A 1 360 ? -3.778  -40.108 7.739   1.00 67.02 360 A 1 
ATOM 2809 O O   . LYS A 1 360 ? -4.567  -40.951 7.318   1.00 66.21 360 A 1 
ATOM 2810 C CB  . LYS A 1 360 ? -2.736  -40.498 9.991   1.00 65.93 360 A 1 
ATOM 2811 C CG  . LYS A 1 360 ? -1.717  -41.365 10.744  1.00 62.33 360 A 1 
ATOM 2812 C CD  . LYS A 1 360 ? -1.863  -41.187 12.261  1.00 60.07 360 A 1 
ATOM 2813 C CE  . LYS A 1 360 ? -0.804  -42.035 12.966  1.00 54.55 360 A 1 
ATOM 2814 N NZ  . LYS A 1 360 ? -0.653  -41.669 14.400  1.00 48.62 360 A 1 
ATOM 2815 N N   . ALA A 1 361 ? -3.985  -38.792 7.562   1.00 69.57 361 A 1 
ATOM 2816 C CA  . ALA A 1 361 ? -5.123  -38.268 6.810   1.00 68.08 361 A 1 
ATOM 2817 C C   . ALA A 1 361 ? -5.014  -38.596 5.310   1.00 68.30 361 A 1 
ATOM 2818 O O   . ALA A 1 361 ? -6.010  -38.989 4.703   1.00 66.75 361 A 1 
ATOM 2819 C CB  . ALA A 1 361 ? -5.238  -36.761 7.061   1.00 67.01 361 A 1 
ATOM 2820 N N   . ALA A 1 362 ? -3.807  -38.489 4.725   1.00 60.03 362 A 1 
ATOM 2821 C CA  . ALA A 1 362 ? -3.531  -38.872 3.343   1.00 58.00 362 A 1 
ATOM 2822 C C   . ALA A 1 362 ? -3.694  -40.387 3.131   1.00 58.07 362 A 1 
ATOM 2823 O O   . ALA A 1 362 ? -4.358  -40.797 2.183   1.00 59.05 362 A 1 
ATOM 2824 C CB  . ALA A 1 362 ? -2.126  -38.385 2.967   1.00 57.69 362 A 1 
ATOM 2825 N N   . GLU A 1 363 ? -3.174  -41.219 4.040   1.00 52.65 363 A 1 
ATOM 2826 C CA  . GLU A 1 363 ? -3.372  -42.676 4.026   1.00 53.80 363 A 1 
ATOM 2827 C C   . GLU A 1 363 ? -4.856  -43.039 4.122   1.00 52.79 363 A 1 
ATOM 2828 O O   . GLU A 1 363 ? -5.341  -43.873 3.360   1.00 53.31 363 A 1 
ATOM 2829 C CB  . GLU A 1 363 ? -2.603  -43.317 5.191   1.00 56.31 363 A 1 
ATOM 2830 C CG  . GLU A 1 363 ? -1.093  -43.402 4.920   1.00 51.86 363 A 1 
ATOM 2831 C CD  . GLU A 1 363 ? -0.280  -43.862 6.146   1.00 47.86 363 A 1 
ATOM 2832 O OE1 . GLU A 1 363 ? 0.962   -43.940 6.004   1.00 44.66 363 A 1 
ATOM 2833 O OE2 . GLU A 1 363 ? -0.886  -44.108 7.215   1.00 46.61 363 A 1 
ATOM 2834 N N   . LYS A 1 364 ? -5.611  -42.348 4.987   1.00 58.65 364 A 1 
ATOM 2835 C CA  . LYS A 1 364 ? -7.062  -42.539 5.107   1.00 58.65 364 A 1 
ATOM 2836 C C   . LYS A 1 364 ? -7.807  -42.131 3.829   1.00 56.73 364 A 1 
ATOM 2837 O O   . LYS A 1 364 ? -8.780  -42.780 3.469   1.00 55.17 364 A 1 
ATOM 2838 C CB  . LYS A 1 364 ? -7.557  -41.791 6.351   1.00 59.72 364 A 1 
ATOM 2839 C CG  . LYS A 1 364 ? -8.895  -42.331 6.863   1.00 56.06 364 A 1 
ATOM 2840 C CD  . LYS A 1 364 ? -9.288  -41.622 8.165   1.00 53.52 364 A 1 
ATOM 2841 C CE  . LYS A 1 364 ? -10.558 -42.260 8.728   1.00 48.10 364 A 1 
ATOM 2842 N NZ  . LYS A 1 364 ? -11.014 -41.578 9.968   1.00 41.35 364 A 1 
ATOM 2843 N N   . PHE A 1 365 ? -7.329  -41.097 3.121   1.00 56.02 365 A 1 
ATOM 2844 C CA  . PHE A 1 365 ? -7.888  -40.673 1.831   1.00 53.21 365 A 1 
ATOM 2845 C C   . PHE A 1 365 ? -7.562  -41.657 0.696   1.00 51.49 365 A 1 
ATOM 2846 O O   . PHE A 1 365 ? -8.412  -41.921 -0.153  1.00 50.12 365 A 1 
ATOM 2847 C CB  . PHE A 1 365 ? -7.391  -39.257 1.499   1.00 52.71 365 A 1 
ATOM 2848 C CG  . PHE A 1 365 ? -8.498  -38.313 1.085   1.00 51.25 365 A 1 
ATOM 2849 C CD1 . PHE A 1 365 ? -8.853  -38.184 -0.268  1.00 47.96 365 A 1 
ATOM 2850 C CD2 . PHE A 1 365 ? -9.183  -37.561 2.060   1.00 48.34 365 A 1 
ATOM 2851 C CE1 . PHE A 1 365 ? -9.885  -37.308 -0.643  1.00 43.08 365 A 1 
ATOM 2852 C CE2 . PHE A 1 365 ? -10.216 -36.684 1.689   1.00 43.93 365 A 1 
ATOM 2853 C CZ  . PHE A 1 365 ? -10.565 -36.555 0.334   1.00 44.61 365 A 1 
ATOM 2854 N N   . VAL A 1 366 ? -6.350  -42.227 0.697   1.00 50.51 366 A 1 
ATOM 2855 C CA  . VAL A 1 366 ? -5.923  -43.255 -0.271  1.00 52.74 366 A 1 
ATOM 2856 C C   . VAL A 1 366 ? -6.657  -44.579 -0.031  1.00 51.08 366 A 1 
ATOM 2857 O O   . VAL A 1 366 ? -7.086  -45.219 -0.988  1.00 49.64 366 A 1 
ATOM 2858 C CB  . VAL A 1 366 ? -4.390  -43.421 -0.236  1.00 52.85 366 A 1 
ATOM 2859 C CG1 . VAL A 1 366 ? -3.892  -44.584 -1.103  1.00 47.61 366 A 1 
ATOM 2860 C CG2 . VAL A 1 366 ? -3.693  -42.153 -0.761  1.00 52.02 366 A 1 
ATOM 2861 N N   . LEU A 1 367 ? -6.888  -44.951 1.233   1.00 50.28 367 A 1 
ATOM 2862 C CA  . LEU A 1 367 ? -7.675  -46.139 1.593   1.00 49.02 367 A 1 
ATOM 2863 C C   . LEU A 1 367 ? -9.151  -46.037 1.176   1.00 47.53 367 A 1 
ATOM 2864 O O   . LEU A 1 367 ? -9.759  -47.058 0.877   1.00 46.00 367 A 1 
ATOM 2865 C CB  . LEU A 1 367 ? -7.549  -46.385 3.110   1.00 48.19 367 A 1 
ATOM 2866 C CG  . LEU A 1 367 ? -6.244  -47.100 3.511   1.00 44.41 367 A 1 
ATOM 2867 C CD1 . LEU A 1 367 ? -5.953  -46.885 4.996   1.00 41.99 367 A 1 
ATOM 2868 C CD2 . LEU A 1 367 ? -6.336  -48.605 3.263   1.00 45.13 367 A 1 
ATOM 2869 N N   . TYR A 1 368 ? -9.714  -44.822 1.082   1.00 46.91 368 A 1 
ATOM 2870 C CA  . TYR A 1 368 ? -11.086 -44.611 0.592   1.00 48.02 368 A 1 
ATOM 2871 C C   . TYR A 1 368 ? -11.218 -44.627 -0.941  1.00 46.37 368 A 1 
ATOM 2872 O O   . TYR A 1 368 ? -12.342 -44.628 -1.446  1.00 43.20 368 A 1 
ATOM 2873 C CB  . TYR A 1 368 ? -11.666 -43.321 1.196   1.00 45.29 368 A 1 
ATOM 2874 C CG  . TYR A 1 368 ? -12.613 -43.567 2.356   1.00 41.67 368 A 1 
ATOM 2875 C CD1 . TYR A 1 368 ? -13.979 -43.809 2.098   1.00 37.55 368 A 1 
ATOM 2876 C CD2 . TYR A 1 368 ? -12.145 -43.561 3.679   1.00 36.40 368 A 1 
ATOM 2877 C CE1 . TYR A 1 368 ? -14.871 -44.038 3.166   1.00 31.13 368 A 1 
ATOM 2878 C CE2 . TYR A 1 368 ? -13.029 -43.794 4.750   1.00 31.83 368 A 1 
ATOM 2879 C CZ  . TYR A 1 368 ? -14.397 -44.029 4.495   1.00 31.98 368 A 1 
ATOM 2880 O OH  . TYR A 1 368 ? -15.257 -44.244 5.528   1.00 30.51 368 A 1 
ATOM 2881 N N   . GLN A 1 369 ? -10.102 -44.616 -1.694  1.00 42.77 369 A 1 
ATOM 2882 C CA  . GLN A 1 369 ? -10.096 -44.703 -3.161  1.00 45.12 369 A 1 
ATOM 2883 C C   . GLN A 1 369 ? -9.583  -46.045 -3.710  1.00 44.96 369 A 1 
ATOM 2884 O O   . GLN A 1 369 ? -9.548  -46.215 -4.929  1.00 43.09 369 A 1 
ATOM 2885 C CB  . GLN A 1 369 ? -9.338  -43.515 -3.772  1.00 43.45 369 A 1 
ATOM 2886 C CG  . GLN A 1 369 ? -10.186 -42.236 -3.757  1.00 39.66 369 A 1 
ATOM 2887 C CD  . GLN A 1 369 ? -9.601  -41.123 -4.625  1.00 36.06 369 A 1 
ATOM 2888 O OE1 . GLN A 1 369 ? -8.476  -41.149 -5.095  1.00 35.57 369 A 1 
ATOM 2889 N NE2 . GLN A 1 369 ? -10.357 -40.077 -4.883  1.00 34.48 369 A 1 
ATOM 2890 N N   . ALA A 1 370 ? -9.196  -47.006 -2.857  1.00 39.40 370 A 1 
ATOM 2891 C CA  . ALA A 1 370 ? -8.925  -48.368 -3.306  1.00 43.61 370 A 1 
ATOM 2892 C C   . ALA A 1 370 ? -10.267 -49.087 -3.552  1.00 43.16 370 A 1 
ATOM 2893 O O   . ALA A 1 370 ? -11.054 -49.221 -2.615  1.00 42.05 370 A 1 
ATOM 2894 C CB  . ALA A 1 370 ? -8.052  -49.078 -2.265  1.00 41.22 370 A 1 
ATOM 2895 N N   . PRO A 1 371 ? -10.567 -49.550 -4.786  1.00 37.20 371 A 1 
ATOM 2896 C CA  . PRO A 1 371 ? -11.716 -50.415 -5.007  1.00 41.21 371 A 1 
ATOM 2897 C C   . PRO A 1 371 ? -11.494 -51.724 -4.246  1.00 41.74 371 A 1 
ATOM 2898 O O   . PRO A 1 371 ? -10.421 -52.315 -4.348  1.00 41.22 371 A 1 
ATOM 2899 C CB  . PRO A 1 371 ? -11.811 -50.650 -6.521  1.00 38.42 371 A 1 
ATOM 2900 C CG  . PRO A 1 371 ? -10.790 -49.691 -7.136  1.00 38.91 371 A 1 
ATOM 2901 C CD  . PRO A 1 371 ? -9.797  -49.412 -6.008  1.00 44.21 371 A 1 
ATOM 2902 N N   . GLU A 1 372 ? -12.489 -52.165 -3.492  1.00 38.48 372 A 1 
ATOM 2903 C CA  . GLU A 1 372 ? -12.503 -53.504 -2.906  1.00 42.30 372 A 1 
ATOM 2904 C C   . GLU A 1 372 ? -12.326 -54.546 -4.022  1.00 40.45 372 A 1 
ATOM 2905 O O   . GLU A 1 372 ? -13.149 -54.662 -4.936  1.00 39.16 372 A 1 
ATOM 2906 C CB  . GLU A 1 372 ? -13.804 -53.744 -2.111  1.00 42.44 372 A 1 
ATOM 2907 C CG  . GLU A 1 372 ? -13.852 -52.946 -0.792  1.00 38.39 372 A 1 
ATOM 2908 C CD  . GLU A 1 372 ? -15.116 -53.217 0.053   1.00 35.67 372 A 1 
ATOM 2909 O OE1 . GLU A 1 372 ? -15.048 -52.963 1.281   1.00 33.48 372 A 1 
ATOM 2910 O OE2 . GLU A 1 372 ? -16.146 -53.637 -0.517  1.00 36.87 372 A 1 
ATOM 2911 N N   . GLU A 1 373 ? -11.202 -55.271 -3.979  1.00 35.83 373 A 1 
ATOM 2912 C CA  . GLU A 1 373 ? -10.989 -56.445 -4.823  1.00 38.43 373 A 1 
ATOM 2913 C C   . GLU A 1 373 ? -11.971 -57.544 -4.412  1.00 36.40 373 A 1 
ATOM 2914 O O   . GLU A 1 373 ? -11.826 -58.181 -3.364  1.00 35.14 373 A 1 
ATOM 2915 C CB  . GLU A 1 373 ? -9.542  -56.959 -4.719  1.00 38.19 373 A 1 
ATOM 2916 C CG  . GLU A 1 373 ? -8.535  -56.102 -5.496  1.00 34.13 373 A 1 
ATOM 2917 C CD  . GLU A 1 373 ? -7.122  -56.719 -5.515  1.00 31.98 373 A 1 
ATOM 2918 O OE1 . GLU A 1 373 ? -6.373  -56.404 -6.470  1.00 29.31 373 A 1 
ATOM 2919 O OE2 . GLU A 1 373 ? -6.791  -57.501 -4.594  1.00 33.23 373 A 1 
ATOM 2920 N N   . GLY A 1 374 ? -12.962 -57.779 -5.249  1.00 34.79 374 A 1 
ATOM 2921 C CA  . GLY A 1 374 ? -13.931 -58.842 -5.034  1.00 38.25 374 A 1 
ATOM 2922 C C   . GLY A 1 374 ? -14.904 -59.031 -6.184  1.00 36.71 374 A 1 
ATOM 2923 O O   . GLY A 1 374 ? -16.081 -58.770 -6.014  1.00 34.34 374 A 1 
ATOM 2924 N N   . GLU A 1 375 ? -14.404 -59.476 -7.353  1.00 30.36 375 A 1 
ATOM 2925 C CA  . GLU A 1 375 ? -15.047 -60.521 -8.175  1.00 33.42 375 A 1 
ATOM 2926 C C   . GLU A 1 375 ? -14.225 -60.797 -9.443  1.00 31.76 375 A 1 
ATOM 2927 O O   . GLU A 1 375 ? -14.070 -59.961 -10.337 1.00 30.89 375 A 1 
ATOM 2928 C CB  . GLU A 1 375 ? -16.516 -60.213 -8.544  1.00 33.11 375 A 1 
ATOM 2929 C CG  . GLU A 1 375 ? -17.488 -60.981 -7.619  1.00 29.50 375 A 1 
ATOM 2930 C CD  . GLU A 1 375 ? -18.976 -60.753 -7.932  1.00 27.63 375 A 1 
ATOM 2931 O OE1 . GLU A 1 375 ? -19.808 -61.131 -7.078  1.00 24.81 375 A 1 
ATOM 2932 O OE2 . GLU A 1 375 ? -19.305 -60.304 -9.068  1.00 30.53 375 A 1 
ATOM 2933 N N   . GLN A 1 376 ? -13.691 -62.016 -9.534  1.00 32.58 376 A 1 
ATOM 2934 C CA  . GLN A 1 376 ? -13.118 -62.580 -10.752 1.00 35.25 376 A 1 
ATOM 2935 C C   . GLN A 1 376 ? -14.199 -62.687 -11.836 1.00 33.42 376 A 1 
ATOM 2936 O O   . GLN A 1 376 ? -15.182 -63.410 -11.660 1.00 32.76 376 A 1 
ATOM 2937 C CB  . GLN A 1 376 ? -12.574 -63.990 -10.453 1.00 34.81 376 A 1 
ATOM 2938 C CG  . GLN A 1 376 ? -11.285 -64.016 -9.623  1.00 31.48 376 A 1 
ATOM 2939 C CD  . GLN A 1 376 ? -10.850 -65.435 -9.251  1.00 28.46 376 A 1 
ATOM 2940 O OE1 . GLN A 1 376 ? -11.596 -66.395 -9.295  1.00 28.70 376 A 1 
ATOM 2941 N NE2 . GLN A 1 376 ? -9.617  -65.629 -8.843  1.00 29.79 376 A 1 
ATOM 2942 N N   . LYS A 1 377 ? -13.975 -62.050 -12.994 1.00 30.89 377 A 1 
ATOM 2943 C CA  . LYS A 1 377 ? -14.616 -62.456 -14.254 1.00 34.70 377 A 1 
ATOM 2944 C C   . LYS A 1 377 ? -13.590 -62.567 -15.368 1.00 32.74 377 A 1 
ATOM 2945 O O   . LYS A 1 377 ? -12.713 -61.724 -15.541 1.00 30.74 377 A 1 
ATOM 2946 C CB  . LYS A 1 377 ? -15.829 -61.580 -14.612 1.00 33.35 377 A 1 
ATOM 2947 C CG  . LYS A 1 377 ? -17.077 -62.111 -13.905 1.00 30.35 377 A 1 
ATOM 2948 C CD  . LYS A 1 377 ? -18.353 -61.336 -14.246 1.00 28.75 377 A 1 
ATOM 2949 C CE  . LYS A 1 377 ? -19.508 -61.965 -13.462 1.00 25.63 377 A 1 
ATOM 2950 N NZ  . LYS A 1 377 ? -20.701 -61.089 -13.403 1.00 25.13 377 A 1 
ATOM 2951 N N   . GLU A 1 378 ? -13.715 -63.686 -16.081 1.00 29.60 378 A 1 
ATOM 2952 C CA  . GLU A 1 378 ? -12.800 -64.299 -17.031 1.00 33.79 378 A 1 
ATOM 2953 C C   . GLU A 1 378 ? -12.327 -63.382 -18.164 1.00 32.92 378 A 1 
ATOM 2954 O O   . GLU A 1 378 ? -13.072 -62.586 -18.743 1.00 31.95 378 A 1 
ATOM 2955 C CB  . GLU A 1 378 ? -13.513 -65.518 -17.634 1.00 32.67 378 A 1 
ATOM 2956 C CG  . GLU A 1 378 ? -13.783 -66.632 -16.603 1.00 29.11 378 A 1 
ATOM 2957 C CD  . GLU A 1 378 ? -14.677 -67.738 -17.188 1.00 26.42 378 A 1 
ATOM 2958 O OE1 . GLU A 1 378 ? -14.313 -68.919 -17.024 1.00 23.69 378 A 1 
ATOM 2959 O OE2 . GLU A 1 378 ? -15.701 -67.372 -17.804 1.00 28.52 378 A 1 
ATOM 2960 N N   . SER A 1 379 ? -11.058 -63.570 -18.526 1.00 33.48 379 A 1 
ATOM 2961 C CA  . SER A 1 379 ? -10.393 -62.930 -19.663 1.00 35.32 379 A 1 
ATOM 2962 C C   . SER A 1 379 ? -10.943 -63.431 -21.004 1.00 34.35 379 A 1 
ATOM 2963 O O   . SER A 1 379 ? -10.517 -64.460 -21.531 1.00 33.37 379 A 1 
ATOM 2964 C CB  . SER A 1 379 ? -8.888  -63.193 -19.556 1.00 33.25 379 A 1 
ATOM 2965 O OG  . SER A 1 379 ? -8.624  -64.587 -19.520 1.00 30.48 379 A 1 
ATOM 2966 N N   . GLY A 1 380 ? -11.831 -62.656 -21.612 1.00 34.98 380 A 1 
ATOM 2967 C CA  . GLY A 1 380 ? -12.192 -62.790 -23.021 1.00 39.57 380 A 1 
ATOM 2968 C C   . GLY A 1 380 ? -11.149 -62.122 -23.918 1.00 39.35 380 A 1 
ATOM 2969 O O   . GLY A 1 380 ? -11.033 -60.899 -23.942 1.00 37.47 380 A 1 
ATOM 2970 N N   . LYS A 1 381 ? -10.365 -62.922 -24.676 1.00 38.15 381 A 1 
ATOM 2971 C CA  . LYS A 1 381 ? -9.430  -62.441 -25.708 1.00 42.92 381 A 1 
ATOM 2972 C C   . LYS A 1 381 ? -10.200 -61.703 -26.814 1.00 42.08 381 A 1 
ATOM 2973 O O   . LYS A 1 381 ? -10.861 -62.336 -27.632 1.00 40.85 381 A 1 
ATOM 2974 C CB  . LYS A 1 381 ? -8.655  -63.628 -26.307 1.00 42.01 381 A 1 
ATOM 2975 C CG  . LYS A 1 381 ? -7.588  -64.211 -25.375 1.00 38.87 381 A 1 
ATOM 2976 C CD  . LYS A 1 381 ? -6.931  -65.445 -26.002 1.00 36.37 381 A 1 
ATOM 2977 C CE  . LYS A 1 381 ? -5.818  -65.988 -25.097 1.00 32.90 381 A 1 
ATOM 2978 N NZ  . LYS A 1 381 ? -5.251  -67.261 -25.599 1.00 29.37 381 A 1 
ATOM 2979 N N   . ILE A 1 382 ? -10.061 -60.373 -26.877 1.00 36.01 382 A 1 
ATOM 2980 C CA  . ILE A 1 382 ? -10.555 -59.577 -28.008 1.00 37.52 382 A 1 
ATOM 2981 C C   . ILE A 1 382 ? -9.522  -59.638 -29.139 1.00 36.76 382 A 1 
ATOM 2982 O O   . ILE A 1 382 ? -8.351  -59.312 -28.959 1.00 35.96 382 A 1 
ATOM 2983 C CB  . ILE A 1 382 ? -10.928 -58.141 -27.579 1.00 36.89 382 A 1 
ATOM 2984 C CG1 . ILE A 1 382 ? -12.030 -58.184 -26.491 1.00 34.15 382 A 1 
ATOM 2985 C CG2 . ILE A 1 382 ? -11.408 -57.321 -28.793 1.00 35.69 382 A 1 
ATOM 2986 C CD1 . ILE A 1 382 ? -12.410 -56.816 -25.909 1.00 32.90 382 A 1 
ATOM 2987 N N   . SER A 1 383 ? -9.951  -60.090 -30.319 1.00 44.63 383 A 1 
ATOM 2988 C CA  . SER A 1 383 ? -9.144  -60.250 -31.530 1.00 48.57 383 A 1 
ATOM 2989 C C   . SER A 1 383 ? -8.755  -58.891 -32.126 1.00 47.66 383 A 1 
ATOM 2990 O O   . SER A 1 383 ? -9.580  -57.986 -32.256 1.00 48.18 383 A 1 
ATOM 2991 C CB  . SER A 1 383 ? -9.950  -61.097 -32.524 1.00 46.77 383 A 1 
ATOM 2992 O OG  . SER A 1 383 ? -9.510  -60.971 -33.858 1.00 40.73 383 A 1 
ATOM 2993 N N   . ILE A 1 384 ? -7.496  -58.769 -32.598 1.00 43.97 384 A 1 
ATOM 2994 C CA  . ILE A 1 384 ? -6.925  -57.584 -33.276 1.00 45.18 384 A 1 
ATOM 2995 C C   . ILE A 1 384 ? -7.795  -57.117 -34.465 1.00 45.24 384 A 1 
ATOM 2996 O O   . ILE A 1 384 ? -7.814  -55.933 -34.815 1.00 46.21 384 A 1 
ATOM 2997 C CB  . ILE A 1 384 ? -5.465  -57.921 -33.685 1.00 45.36 384 A 1 
ATOM 2998 C CG1 . ILE A 1 384 ? -4.592  -58.103 -32.414 1.00 42.84 384 A 1 
ATOM 2999 C CG2 . ILE A 1 384 ? -4.840  -56.869 -34.612 1.00 44.52 384 A 1 
ATOM 3000 C CD1 . ILE A 1 384 ? -3.202  -58.696 -32.669 1.00 40.50 384 A 1 
ATOM 3001 N N   . LYS A 1 385 ? -8.600  -58.010 -35.033 1.00 47.25 385 A 1 
ATOM 3002 C CA  . LYS A 1 385 ? -9.534  -57.711 -36.131 1.00 49.33 385 A 1 
ATOM 3003 C C   . LYS A 1 385 ? -10.723 -56.833 -35.707 1.00 49.29 385 A 1 
ATOM 3004 O O   . LYS A 1 385 ? -11.250 -56.098 -36.542 1.00 51.43 385 A 1 
ATOM 3005 C CB  . LYS A 1 385 ? -9.991  -59.031 -36.773 1.00 51.08 385 A 1 
ATOM 3006 C CG  . LYS A 1 385 ? -9.697  -59.076 -38.274 1.00 49.54 385 A 1 
ATOM 3007 C CD  . LYS A 1 385 ? -10.073 -60.433 -38.877 1.00 46.33 385 A 1 
ATOM 3008 C CE  . LYS A 1 385 ? -9.728  -60.489 -40.367 1.00 41.37 385 A 1 
ATOM 3009 N NZ  . LYS A 1 385 ? -10.042 -61.814 -40.971 1.00 36.32 385 A 1 
ATOM 3010 N N   . GLU A 1 386 ? -11.125 -56.865 -34.426 1.00 41.61 386 A 1 
ATOM 3011 C CA  . GLU A 1 386 ? -12.210 -56.021 -33.899 1.00 45.09 386 A 1 
ATOM 3012 C C   . GLU A 1 386 ? -11.721 -54.619 -33.508 1.00 44.10 386 A 1 
ATOM 3013 O O   . GLU A 1 386 ? -12.444 -53.640 -33.712 1.00 45.42 386 A 1 
ATOM 3014 C CB  . GLU A 1 386 ? -12.904 -56.715 -32.724 1.00 46.86 386 A 1 
ATOM 3015 C CG  . GLU A 1 386 ? -13.823 -57.834 -33.224 1.00 44.01 386 A 1 
ATOM 3016 C CD  . GLU A 1 386 ? -14.596 -58.497 -32.082 1.00 41.69 386 A 1 
ATOM 3017 O OE1 . GLU A 1 386 ? -15.777 -58.828 -32.322 1.00 39.32 386 A 1 
ATOM 3018 O OE2 . GLU A 1 386 ? -13.979 -58.677 -31.010 1.00 42.63 386 A 1 
ATOM 3019 N N   . MET A 1 387 ? -10.455 -54.480 -33.057 1.00 38.58 387 A 1 
ATOM 3020 C CA  . MET A 1 387 ? -9.839  -53.164 -32.817 1.00 39.02 387 A 1 
ATOM 3021 C C   . MET A 1 387 ? -9.685  -52.347 -34.109 1.00 37.43 387 A 1 
ATOM 3022 O O   . MET A 1 387 ? -9.945  -51.144 -34.112 1.00 39.41 387 A 1 
ATOM 3023 C CB  . MET A 1 387 ? -8.483  -53.322 -32.110 1.00 40.64 387 A 1 
ATOM 3024 C CG  . MET A 1 387 ? -8.642  -53.424 -30.587 1.00 39.43 387 A 1 
ATOM 3025 S SD  . MET A 1 387 ? -7.051  -53.414 -29.718 1.00 37.85 387 A 1 
ATOM 3026 C CE  . MET A 1 387 ? -7.619  -53.232 -28.009 1.00 35.85 387 A 1 
ATOM 3027 N N   . MET A 1 388 ? -9.339  -52.986 -35.243 1.00 44.40 388 A 1 
ATOM 3028 C CA  . MET A 1 388 ? -9.226  -52.296 -36.538 1.00 44.81 388 A 1 
ATOM 3029 C C   . MET A 1 388 ? -10.571 -51.851 -37.140 1.00 43.73 388 A 1 
ATOM 3030 O O   . MET A 1 388 ? -10.592 -50.977 -38.006 1.00 46.73 388 A 1 
ATOM 3031 C CB  . MET A 1 388 ? -8.459  -53.169 -37.536 1.00 46.68 388 A 1 
ATOM 3032 C CG  . MET A 1 388 ? -6.942  -53.061 -37.334 1.00 45.56 388 A 1 
ATOM 3033 S SD  . MET A 1 388 ? -6.003  -53.868 -38.659 1.00 43.43 388 A 1 
ATOM 3034 C CE  . MET A 1 388 ? -4.360  -53.168 -38.347 1.00 41.82 388 A 1 
ATOM 3035 N N   . LYS A 1 389 ? -11.704 -52.424 -36.701 1.00 48.82 389 A 1 
ATOM 3036 C CA  . LYS A 1 389 ? -13.036 -51.979 -37.145 1.00 51.08 389 A 1 
ATOM 3037 C C   . LYS A 1 389 ? -13.529 -50.743 -36.387 1.00 48.81 389 A 1 
ATOM 3038 O O   . LYS A 1 389 ? -14.229 -49.929 -36.981 1.00 48.69 389 A 1 
ATOM 3039 C CB  . LYS A 1 389 ? -14.045 -53.141 -37.098 1.00 52.80 389 A 1 
ATOM 3040 C CG  . LYS A 1 389 ? -14.497 -53.552 -38.504 1.00 51.18 389 A 1 
ATOM 3041 C CD  . LYS A 1 389 ? -15.522 -54.694 -38.436 1.00 48.25 389 A 1 
ATOM 3042 C CE  . LYS A 1 389 ? -16.025 -55.079 -39.829 1.00 44.09 389 A 1 
ATOM 3043 N NZ  . LYS A 1 389 ? -17.054 -56.154 -39.766 1.00 39.34 389 A 1 
ATOM 3044 N N   . LYS A 1 390 ? -13.107 -50.550 -35.111 1.00 43.35 390 A 1 
ATOM 3045 C CA  . LYS A 1 390 ? -13.452 -49.360 -34.309 1.00 44.91 390 A 1 
ATOM 3046 C C   . LYS A 1 390 ? -12.602 -48.122 -34.632 1.00 42.03 390 A 1 
ATOM 3047 O O   . LYS A 1 390 ? -13.070 -47.012 -34.407 1.00 41.17 390 A 1 
ATOM 3048 C CB  . LYS A 1 390 ? -13.431 -49.699 -32.807 1.00 45.38 390 A 1 
ATOM 3049 C CG  . LYS A 1 390 ? -14.807 -50.165 -32.308 1.00 43.20 390 A 1 
ATOM 3050 C CD  . LYS A 1 390 ? -14.793 -50.450 -30.799 1.00 41.67 390 A 1 
ATOM 3051 C CE  . LYS A 1 390 ? -16.196 -50.771 -30.284 1.00 38.60 390 A 1 
ATOM 3052 N NZ  . LYS A 1 390 ? -16.206 -51.092 -28.833 1.00 34.17 390 A 1 
ATOM 3053 N N   . SER A 1 391 ? -11.394 -48.267 -35.213 1.00 44.02 391 A 1 
ATOM 3054 C CA  . SER A 1 391 ? -10.550 -47.106 -35.561 1.00 43.95 391 A 1 
ATOM 3055 C C   . SER A 1 391 ? -10.934 -46.412 -36.873 1.00 41.42 391 A 1 
ATOM 3056 O O   . SER A 1 391 ? -10.415 -45.337 -37.168 1.00 40.18 391 A 1 
ATOM 3057 C CB  . SER A 1 391 ? -9.065  -47.492 -35.560 1.00 43.02 391 A 1 
ATOM 3058 O OG  . SER A 1 391 ? -8.754  -48.265 -36.691 1.00 40.20 391 A 1 
ATOM 3059 N N   . LYS A 1 392 ? -11.854 -46.959 -37.667 1.00 43.41 392 A 1 
ATOM 3060 C CA  . LYS A 1 392 ? -12.305 -46.355 -38.937 1.00 46.95 392 A 1 
ATOM 3061 C C   . LYS A 1 392 ? -13.520 -45.425 -38.818 1.00 45.21 392 A 1 
ATOM 3062 O O   . LYS A 1 392 ? -13.884 -44.813 -39.818 1.00 43.21 392 A 1 
ATOM 3063 C CB  . LYS A 1 392 ? -12.489 -47.430 -40.023 1.00 46.20 392 A 1 
ATOM 3064 C CG  . LYS A 1 392 ? -11.146 -47.786 -40.680 1.00 43.97 392 A 1 
ATOM 3065 C CD  . LYS A 1 392 ? -11.343 -48.700 -41.896 1.00 41.15 392 A 1 
ATOM 3066 C CE  . LYS A 1 392 ? -9.999  -48.942 -42.596 1.00 37.64 392 A 1 
ATOM 3067 N NZ  . LYS A 1 392 ? -10.142 -49.730 -43.842 1.00 32.61 392 A 1 
ATOM 3068 N N   . SER A 1 393 ? -14.128 -45.264 -37.629 1.00 37.24 393 A 1 
ATOM 3069 C CA  . SER A 1 393 ? -15.310 -44.393 -37.467 1.00 38.67 393 A 1 
ATOM 3070 C C   . SER A 1 393 ? -15.048 -43.053 -36.767 1.00 38.10 393 A 1 
ATOM 3071 O O   . SER A 1 393 ? -15.991 -42.294 -36.574 1.00 36.16 393 A 1 
ATOM 3072 C CB  . SER A 1 393 ? -16.455 -45.158 -36.796 1.00 36.68 393 A 1 
ATOM 3073 O OG  . SER A 1 393 ? -16.124 -45.480 -35.464 1.00 33.24 393 A 1 
ATOM 3074 N N   . HIS A 1 394 ? -13.796 -42.717 -36.413 1.00 34.74 394 A 1 
ATOM 3075 C CA  . HIS A 1 394 ? -13.449 -41.480 -35.694 1.00 36.51 394 A 1 
ATOM 3076 C C   . HIS A 1 394 ? -12.281 -40.706 -36.330 1.00 35.53 394 A 1 
ATOM 3077 O O   . HIS A 1 394 ? -11.452 -40.141 -35.633 1.00 33.51 394 A 1 
ATOM 3078 C CB  . HIS A 1 394 ? -13.276 -41.761 -34.185 1.00 34.37 394 A 1 
ATOM 3079 C CG  . HIS A 1 394 ? -14.568 -41.609 -33.413 1.00 31.74 394 A 1 
ATOM 3080 N ND1 . HIS A 1 394 ? -15.757 -42.236 -33.672 1.00 28.71 394 A 1 
ATOM 3081 C CD2 . HIS A 1 394 ? -14.776 -40.778 -32.339 1.00 27.96 394 A 1 
ATOM 3082 C CE1 . HIS A 1 394 ? -16.659 -41.798 -32.781 1.00 27.65 394 A 1 
ATOM 3083 N NE2 . HIS A 1 394 ? -16.104 -40.910 -31.950 1.00 27.05 394 A 1 
ATOM 3084 N N   . ASN A 1 395 ? -12.211 -40.629 -37.662 1.00 31.94 395 A 1 
ATOM 3085 C CA  . ASN A 1 395 ? -11.262 -39.737 -38.334 1.00 35.08 395 A 1 
ATOM 3086 C C   . ASN A 1 395 ? -11.953 -38.926 -39.447 1.00 34.43 395 A 1 
ATOM 3087 O O   . ASN A 1 395 ? -11.722 -39.115 -40.632 1.00 32.86 395 A 1 
ATOM 3088 C CB  . ASN A 1 395 ? -9.990  -40.518 -38.740 1.00 34.14 395 A 1 
ATOM 3089 C CG  . ASN A 1 395 ? -8.719  -39.690 -38.565 1.00 30.00 395 A 1 
ATOM 3090 O OD1 . ASN A 1 395 ? -8.722  -38.570 -38.094 1.00 27.68 395 A 1 
ATOM 3091 N ND2 . ASN A 1 395 ? -7.578  -40.232 -38.916 1.00 27.69 395 A 1 
ATOM 3092 N N   . LYS A 1 396 ? -12.829 -37.992 -39.019 1.00 33.43 396 A 1 
ATOM 3093 C CA  . LYS A 1 396 ? -13.329 -36.870 -39.842 1.00 37.29 396 A 1 
ATOM 3094 C C   . LYS A 1 396 ? -12.547 -35.576 -39.545 1.00 36.31 396 A 1 
ATOM 3095 O O   . LYS A 1 396 ? -13.125 -34.501 -39.462 1.00 34.62 396 A 1 
ATOM 3096 C CB  . LYS A 1 396 ? -14.853 -36.695 -39.683 1.00 36.29 396 A 1 
ATOM 3097 C CG  . LYS A 1 396 ? -15.681 -37.604 -40.605 1.00 34.48 396 A 1 
ATOM 3098 C CD  . LYS A 1 396 ? -17.157 -37.186 -40.538 1.00 33.00 396 A 1 
ATOM 3099 C CE  . LYS A 1 396 ? -18.006 -37.961 -41.545 1.00 29.95 396 A 1 
ATOM 3100 N NZ  . LYS A 1 396 ? -19.408 -37.469 -41.571 1.00 27.27 396 A 1 
ATOM 3101 N N   . GLY A 1 397 ? -11.215 -35.680 -39.347 1.00 35.28 397 A 1 
ATOM 3102 C CA  . GLY A 1 397 ? -10.402 -34.573 -38.828 1.00 38.41 397 A 1 
ATOM 3103 C C   . GLY A 1 397 ? -9.796  -33.623 -39.856 1.00 38.10 397 A 1 
ATOM 3104 O O   . GLY A 1 397 ? -9.393  -32.533 -39.470 1.00 36.41 397 A 1 
ATOM 3105 N N   . LEU A 1 398 ? -9.707  -33.967 -41.152 1.00 33.33 398 A 1 
ATOM 3106 C CA  . LEU A 1 398 ? -9.008  -33.124 -42.141 1.00 35.58 398 A 1 
ATOM 3107 C C   . LEU A 1 398 ? -9.736  -32.962 -43.486 1.00 35.57 398 A 1 
ATOM 3108 O O   . LEU A 1 398 ? -9.539  -31.954 -44.151 1.00 34.72 398 A 1 
ATOM 3109 C CB  . LEU A 1 398 ? -7.559  -33.639 -42.292 1.00 34.65 398 A 1 
ATOM 3110 C CG  . LEU A 1 398 ? -6.599  -33.016 -41.252 1.00 32.44 398 A 1 
ATOM 3111 C CD1 . LEU A 1 398 ? -5.461  -33.977 -40.900 1.00 29.45 398 A 1 
ATOM 3112 C CD2 . LEU A 1 398 ? -5.985  -31.714 -41.771 1.00 32.44 398 A 1 
ATOM 3113 N N   . ALA A 1 399 ? -10.633 -33.873 -43.859 1.00 36.93 399 A 1 
ATOM 3114 C CA  . ALA A 1 399 ? -11.436 -33.719 -45.082 1.00 40.20 399 A 1 
ATOM 3115 C C   . ALA A 1 399 ? -12.719 -32.888 -44.872 1.00 40.55 399 A 1 
ATOM 3116 O O   . ALA A 1 399 ? -13.226 -32.285 -45.809 1.00 39.84 399 A 1 
ATOM 3117 C CB  . ALA A 1 399 ? -11.732 -35.115 -45.641 1.00 39.96 399 A 1 
ATOM 3118 N N   . GLY A 1 400 ? -13.233 -32.794 -43.640 1.00 36.17 400 A 1 
ATOM 3119 C CA  . GLY A 1 400 ? -14.438 -32.016 -43.318 1.00 39.91 400 A 1 
ATOM 3120 C C   . GLY A 1 400 ? -14.207 -30.512 -43.113 1.00 39.17 400 A 1 
ATOM 3121 O O   . GLY A 1 400 ? -15.176 -29.772 -42.971 1.00 37.59 400 A 1 
ATOM 3122 N N   . ILE A 1 401 ? -12.938 -30.050 -43.078 1.00 34.68 401 A 1 
ATOM 3123 C CA  . ILE A 1 401 ? -12.610 -28.620 -42.937 1.00 35.63 401 A 1 
ATOM 3124 C C   . ILE A 1 401 ? -12.638 -27.922 -44.307 1.00 34.48 401 A 1 
ATOM 3125 O O   . ILE A 1 401 ? -12.988 -26.749 -44.390 1.00 33.47 401 A 1 
ATOM 3126 C CB  . ILE A 1 401 ? -11.274 -28.445 -42.165 1.00 34.65 401 A 1 
ATOM 3127 C CG1 . ILE A 1 401 ? -11.427 -29.011 -40.726 1.00 32.51 401 A 1 
ATOM 3128 C CG2 . ILE A 1 401 ? -10.834 -26.968 -42.107 1.00 34.83 401 A 1 
ATOM 3129 C CD1 . ILE A 1 401 ? -10.133 -29.026 -39.896 1.00 33.39 401 A 1 
ATOM 3130 N N   . ALA A 1 402 ? -12.352 -28.643 -45.397 1.00 38.46 402 A 1 
ATOM 3131 C CA  . ALA A 1 402 ? -12.372 -28.086 -46.751 1.00 41.24 402 A 1 
ATOM 3132 C C   . ALA A 1 402 ? -13.793 -27.795 -47.275 1.00 40.54 402 A 1 
ATOM 3133 O O   . ALA A 1 402 ? -13.969 -26.867 -48.059 1.00 39.62 402 A 1 
ATOM 3134 C CB  . ALA A 1 402 ? -11.608 -29.039 -47.672 1.00 39.74 402 A 1 
ATOM 3135 N N   . ASP A 1 403 ? -14.804 -28.536 -46.810 1.00 41.36 403 A 1 
ATOM 3136 C CA  . ASP A 1 403 ? -16.192 -28.326 -47.247 1.00 44.87 403 A 1 
ATOM 3137 C C   . ASP A 1 403 ? -16.907 -27.203 -46.473 1.00 44.30 403 A 1 
ATOM 3138 O O   . ASP A 1 403 ? -17.797 -26.561 -47.021 1.00 42.63 403 A 1 
ATOM 3139 C CB  . ASP A 1 403 ? -16.958 -29.658 -47.203 1.00 43.79 403 A 1 
ATOM 3140 C CG  . ASP A 1 403 ? -16.559 -30.634 -48.324 1.00 41.20 403 A 1 
ATOM 3141 O OD1 . ASP A 1 403 ? -16.099 -30.168 -49.395 1.00 39.69 403 A 1 
ATOM 3142 O OD2 . ASP A 1 403 ? -16.731 -31.854 -48.106 1.00 42.51 403 A 1 
ATOM 3143 N N   . ASN A 1 404 ? -16.465 -26.865 -45.251 1.00 37.19 404 A 1 
ATOM 3144 C CA  . ASN A 1 404 ? -17.055 -25.777 -44.452 1.00 40.25 404 A 1 
ATOM 3145 C C   . ASN A 1 404 ? -16.481 -24.378 -44.757 1.00 37.94 404 A 1 
ATOM 3146 O O   . ASN A 1 404 ? -16.967 -23.390 -44.212 1.00 36.78 404 A 1 
ATOM 3147 C CB  . ASN A 1 404 ? -16.951 -26.130 -42.957 1.00 38.94 404 A 1 
ATOM 3148 C CG  . ASN A 1 404 ? -17.982 -27.141 -42.490 1.00 34.84 404 A 1 
ATOM 3149 O OD1 . ASN A 1 404 ? -18.956 -27.476 -43.135 1.00 33.56 404 A 1 
ATOM 3150 N ND2 . ASN A 1 404 ? -17.820 -27.657 -41.297 1.00 35.48 404 A 1 
ATOM 3151 N N   . ILE A 1 405 ? -15.451 -24.257 -45.611 1.00 36.88 405 A 1 
ATOM 3152 C CA  . ILE A 1 405 ? -14.874 -22.957 -46.015 1.00 38.72 405 A 1 
ATOM 3153 C C   . ILE A 1 405 ? -15.613 -22.358 -47.226 1.00 37.05 405 A 1 
ATOM 3154 O O   . ILE A 1 405 ? -15.477 -21.171 -47.510 1.00 36.20 405 A 1 
ATOM 3155 C CB  . ILE A 1 405 ? -13.338 -23.090 -46.186 1.00 37.94 405 A 1 
ATOM 3156 C CG1 . ILE A 1 405 ? -12.694 -23.353 -44.799 1.00 36.88 405 A 1 
ATOM 3157 C CG2 . ILE A 1 405 ? -12.683 -21.851 -46.823 1.00 39.55 405 A 1 
ATOM 3158 C CD1 . ILE A 1 405 ? -11.207 -23.740 -44.840 1.00 37.96 405 A 1 
ATOM 3159 N N   . LYS A 1 406 ? -16.461 -23.135 -47.919 1.00 39.09 406 A 1 
ATOM 3160 C CA  . LYS A 1 406 ? -17.218 -22.631 -49.083 1.00 42.85 406 A 1 
ATOM 3161 C C   . LYS A 1 406 ? -18.432 -21.767 -48.732 1.00 41.89 406 A 1 
ATOM 3162 O O   . LYS A 1 406 ? -18.895 -21.045 -49.611 1.00 40.39 406 A 1 
ATOM 3163 C CB  . LYS A 1 406 ? -17.595 -23.788 -50.015 1.00 43.24 406 A 1 
ATOM 3164 C CG  . LYS A 1 406 ? -16.401 -24.197 -50.887 1.00 42.25 406 A 1 
ATOM 3165 C CD  . LYS A 1 406 ? -16.815 -25.309 -51.852 1.00 39.84 406 A 1 
ATOM 3166 C CE  . LYS A 1 406 ? -15.653 -25.661 -52.777 1.00 37.52 406 A 1 
ATOM 3167 N NZ  . LYS A 1 406 ? -16.001 -26.815 -53.639 1.00 31.33 406 A 1 
ATOM 3168 N N   . ASP A 1 407 ? -18.899 -21.772 -47.477 1.00 39.31 407 A 1 
ATOM 3169 C CA  . ASP A 1 407 ? -20.082 -20.999 -47.054 1.00 42.50 407 A 1 
ATOM 3170 C C   . ASP A 1 407 ? -19.759 -19.675 -46.337 1.00 41.14 407 A 1 
ATOM 3171 O O   . ASP A 1 407 ? -20.665 -18.964 -45.900 1.00 39.80 407 A 1 
ATOM 3172 C CB  . ASP A 1 407 ? -21.033 -21.899 -46.239 1.00 41.06 407 A 1 
ATOM 3173 C CG  . ASP A 1 407 ? -21.867 -22.860 -47.094 1.00 37.18 407 A 1 
ATOM 3174 O OD1 . ASP A 1 407 ? -22.012 -22.624 -48.313 1.00 35.02 407 A 1 
ATOM 3175 O OD2 . ASP A 1 407 ? -22.388 -23.832 -46.502 1.00 36.35 407 A 1 
ATOM 3176 N N   . LEU A 1 408 ? -18.475 -19.280 -46.234 1.00 39.72 408 A 1 
ATOM 3177 C CA  . LEU A 1 408 ? -18.076 -17.968 -45.718 1.00 40.89 408 A 1 
ATOM 3178 C C   . LEU A 1 408 ? -17.739 -17.033 -46.885 1.00 39.47 408 A 1 
ATOM 3179 O O   . LEU A 1 408 ? -16.608 -16.978 -47.361 1.00 36.96 408 A 1 
ATOM 3180 C CB  . LEU A 1 408 ? -16.935 -18.134 -44.693 1.00 39.28 408 A 1 
ATOM 3181 C CG  . LEU A 1 408 ? -17.450 -18.552 -43.302 1.00 36.49 408 A 1 
ATOM 3182 C CD1 . LEU A 1 408 ? -16.328 -19.188 -42.488 1.00 34.05 408 A 1 
ATOM 3183 C CD2 . LEU A 1 408 ? -17.972 -17.342 -42.513 1.00 38.84 408 A 1 
ATOM 3184 N N   . ASN A 1 409 ? -18.732 -16.269 -47.328 1.00 38.18 409 A 1 
ATOM 3185 C CA  . ASN A 1 409 ? -18.549 -15.117 -48.209 1.00 44.05 409 A 1 
ATOM 3186 C C   . ASN A 1 409 ? -17.721 -14.038 -47.492 1.00 42.36 409 A 1 
ATOM 3187 O O   . ASN A 1 409 ? -18.269 -13.165 -46.817 1.00 41.14 409 A 1 
ATOM 3188 C CB  . ASN A 1 409 ? -19.927 -14.564 -48.646 1.00 43.43 409 A 1 
ATOM 3189 C CG  . ASN A 1 409 ? -20.435 -15.088 -49.973 1.00 38.56 409 A 1 
ATOM 3190 O OD1 . ASN A 1 409 ? -19.718 -15.624 -50.799 1.00 36.17 409 A 1 
ATOM 3191 N ND2 . ASN A 1 409 ? -21.704 -14.908 -50.249 1.00 36.26 409 A 1 
ATOM 3192 N N   . ILE A 1 410 ? -16.394 -14.088 -47.640 1.00 35.03 410 A 1 
ATOM 3193 C CA  . ILE A 1 410 ? -15.496 -12.995 -47.267 1.00 39.60 410 A 1 
ATOM 3194 C C   . ILE A 1 410 ? -15.123 -12.260 -48.555 1.00 37.85 410 A 1 
ATOM 3195 O O   . ILE A 1 410 ? -14.306 -12.726 -49.346 1.00 36.25 410 A 1 
ATOM 3196 C CB  . ILE A 1 410 ? -14.273 -13.494 -46.464 1.00 40.02 410 A 1 
ATOM 3197 C CG1 . ILE A 1 410 ? -14.742 -14.206 -45.169 1.00 37.36 410 A 1 
ATOM 3198 C CG2 . ILE A 1 410 ? -13.350 -12.308 -46.124 1.00 39.15 410 A 1 
ATOM 3199 C CD1 . ILE A 1 410 ? -13.607 -14.847 -44.353 1.00 36.21 410 A 1 
ATOM 3200 N N   . THR A 1 411 ? -15.754 -11.098 -48.784 1.00 35.09 411 A 1 
ATOM 3201 C CA  . THR A 1 411 ? -15.304 -10.119 -49.778 1.00 42.22 411 A 1 
ATOM 3202 C C   . THR A 1 411 ? -14.104 -9.365  -49.216 1.00 40.33 411 A 1 
ATOM 3203 O O   . THR A 1 411 ? -14.251 -8.593  -48.271 1.00 38.51 411 A 1 
ATOM 3204 C CB  . THR A 1 411 ? -16.430 -9.134  -50.141 1.00 40.92 411 A 1 
ATOM 3205 O OG1 . THR A 1 411 ? -17.171 -8.787  -48.996 1.00 36.05 411 A 1 
ATOM 3206 C CG2 . THR A 1 411 ? -17.400 -9.749  -51.149 1.00 36.60 411 A 1 
ATOM 3207 N N   . LEU A 1 412 ? -12.921 -9.594  -49.797 1.00 32.39 412 A 1 
ATOM 3208 C CA  . LEU A 1 412 ? -11.758 -8.729  -49.620 1.00 39.62 412 A 1 
ATOM 3209 C C   . LEU A 1 412 ? -11.978 -7.469  -50.462 1.00 37.73 412 A 1 
ATOM 3210 O O   . LEU A 1 412 ? -12.243 -7.578  -51.660 1.00 36.73 412 A 1 
ATOM 3211 C CB  . LEU A 1 412 ? -10.483 -9.487  -50.036 1.00 39.61 412 A 1 
ATOM 3212 C CG  . LEU A 1 412 ? -10.084 -10.611 -49.061 1.00 35.95 412 A 1 
ATOM 3213 C CD1 . LEU A 1 412 ? -9.080  -11.557 -49.722 1.00 34.56 412 A 1 
ATOM 3214 C CD2 . LEU A 1 412 ? -9.450  -10.057 -47.783 1.00 39.62 412 A 1 
ATOM 3215 N N   . ALA A 1 413 ? -11.936 -6.303  -49.835 1.00 31.15 413 A 1 
ATOM 3216 C CA  . ALA A 1 413 ? -11.808 -5.028  -50.526 1.00 39.67 413 A 1 
ATOM 3217 C C   . ALA A 1 413 ? -10.311 -4.747  -50.712 1.00 37.77 413 A 1 
ATOM 3218 O O   . ALA A 1 413 ? -9.567  -4.765  -49.730 1.00 35.88 413 A 1 
ATOM 3219 C CB  . ALA A 1 413 ? -12.528 -3.935  -49.725 1.00 38.86 413 A 1 
ATOM 3220 N N   . ASP A 1 414 ? -9.897  -4.548  -51.967 1.00 27.81 414 A 1 
ATOM 3221 C CA  . ASP A 1 414 ? -8.606  -3.965  -52.326 1.00 39.83 414 A 1 
ATOM 3222 C C   . ASP A 1 414 ? -8.705  -2.426  -52.272 1.00 37.98 414 A 1 
ATOM 3223 O O   . ASP A 1 414 ? -9.757  -1.872  -52.600 1.00 34.48 414 A 1 
ATOM 3224 C CB  . ASP A 1 414 ? -8.174  -4.448  -53.728 1.00 38.51 414 A 1 
ATOM 3225 C CG  . ASP A 1 414 ? -7.646  -5.893  -53.781 1.00 35.62 414 A 1 
ATOM 3226 O OD1 . ASP A 1 414 ? -6.954  -6.319  -52.831 1.00 32.71 414 A 1 
ATOM 3227 O OD2 . ASP A 1 414 ? -7.913  -6.576  -54.801 1.00 36.17 414 A 1 
ATOM 3228 N N   . ASP A 1 415 ? -7.589  -1.813  -51.897 1.00 18.76 415 A 1 
ATOM 3229 C CA  . ASP A 1 415 ? -7.208  -0.390  -51.774 1.00 29.80 415 A 1 
ATOM 3230 C C   . ASP A 1 415 ? -7.490  0.352   -50.441 1.00 25.24 415 A 1 
ATOM 3231 O O   . ASP A 1 415 ? -8.647  0.687   -50.141 1.00 21.09 415 A 1 
ATOM 3232 C CB  . ASP A 1 415 ? -7.516  0.409   -53.056 1.00 27.04 415 A 1 
ATOM 3233 C CG  . ASP A 1 415 ? -6.765  -0.071  -54.317 1.00 25.10 415 A 1 
ATOM 3234 O OD1 . ASP A 1 415 ? -5.745  -0.801  -54.194 1.00 25.06 415 A 1 
ATOM 3235 O OD2 . ASP A 1 415 ? -7.171  0.356   -55.428 1.00 25.95 415 A 1 
ATOM 3236 O OXT . ASP A 1 415 ? -6.478  0.573   -49.738 1.00 25.96 415 A 1 
#
