# 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_if09868
#
_entry.id if09868
#
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 ARG 3   
1 n GLU 4   
1 n LYS 5   
1 n TYR 6   
1 n ALA 7   
1 n LEU 8   
1 n LEU 9   
1 n PRO 10  
1 n ARG 11  
1 n LEU 12  
1 n ALA 13  
1 n LYS 14  
1 n LEU 15  
1 n LEU 16  
1 n GLU 17  
1 n GLU 18  
1 n LEU 19  
1 n GLY 20  
1 n GLU 21  
1 n ASP 22  
1 n ILE 23  
1 n LYS 24  
1 n PRO 25  
1 n ALA 26  
1 n ARG 27  
1 n CYS 28  
1 n ARG 29  
1 n ARG 30  
1 n LYS 31  
1 n PRO 32  
1 n SER 33  
1 n ALA 34  
1 n GLU 35  
1 n HIS 36  
1 n ILE 37  
1 n ALA 38  
1 n GLU 39  
1 n ARG 40  
1 n ALA 41  
1 n GLY 42  
1 n ILE 43  
1 n SER 44  
1 n ARG 45  
1 n PHE 46  
1 n THR 47  
1 n PHE 48  
1 n ASN 49  
1 n ALA 50  
1 n LEU 51  
1 n ALA 52  
1 n ASN 53  
1 n ARG 54  
1 n ASN 55  
1 n LYS 56  
1 n LYS 57  
1 n PRO 58  
1 n TYR 59  
1 n LEU 60  
1 n CYS 61  
1 n ALA 62  
1 n GLN 63  
1 n LYS 64  
1 n PHE 65  
1 n ARG 66  
1 n ASN 67  
1 n ARG 68  
1 n MET 69  
1 n ARG 70  
1 n ASN 71  
1 n LYS 72  
1 n ILE 73  
1 n LYS 74  
1 n ILE 75  
1 n GLY 76  
1 n ILE 77  
1 n ILE 78  
1 n GLY 79  
1 n GLY 80  
1 n THR 81  
1 n GLY 82  
1 n TYR 83  
1 n THR 84  
1 n ALA 85  
1 n GLY 86  
1 n GLU 87  
1 n LEU 88  
1 n LEU 89  
1 n ARG 90  
1 n ILE 91  
1 n LEU 92  
1 n LEU 93  
1 n ASN 94  
1 n HIS 95  
1 n PRO 96  
1 n TYR 97  
1 n ALA 98  
1 n GLU 99  
1 n VAL 100 
1 n GLU 101 
1 n PHE 102 
1 n VAL 103 
1 n TYR 104 
1 n SER 105 
1 n SER 106 
1 n SER 107 
1 n ASN 108 
1 n SER 109 
1 n GLY 110 
1 n ALA 111 
1 n ALA 112 
1 n VAL 113 
1 n SER 114 
1 n LEU 115 
1 n MET 116 
1 n HIS 117 
1 n THR 118 
1 n ASP 119 
1 n LEU 120 
1 n ILE 121 
1 n GLY 122 
1 n ASP 123 
1 n THR 124 
1 n ASP 125 
1 n LEU 126 
1 n ARG 127 
1 n PHE 128 
1 n THR 129 
1 n ASN 130 
1 n GLY 131 
1 n THR 132 
1 n LYS 133 
1 n PRO 134 
1 n VAL 135 
1 n ASP 136 
1 n VAL 137 
1 n LEU 138 
1 n PHE 139 
1 n LEU 140 
1 n CYS 141 
1 n LEU 142 
1 n GLY 143 
1 n HIS 144 
1 n GLY 145 
1 n ILE 146 
1 n SER 147 
1 n ARG 148 
1 n GLU 149 
1 n PHE 150 
1 n LEU 151 
1 n SER 152 
1 n ASN 153 
1 n ASN 154 
1 n ARG 155 
1 n PHE 156 
1 n ASP 157 
1 n GLY 158 
1 n ASN 159 
1 n THR 160 
1 n LYS 161 
1 n VAL 162 
1 n ILE 163 
1 n ASP 164 
1 n LEU 165 
1 n GLY 166 
1 n ASN 167 
1 n ASP 168 
1 n PHE 169 
1 n ARG 170 
1 n ILE 171 
1 n ASP 172 
1 n THR 173 
1 n VAL 174 
1 n PHE 175 
1 n ASP 176 
1 n ALA 177 
1 n GLY 178 
1 n GLU 179 
1 n GLN 180 
1 n SER 181 
1 n ARG 182 
1 n ASN 183 
1 n PHE 184 
1 n VAL 185 
1 n TYR 186 
1 n GLY 187 
1 n LEU 188 
1 n PRO 189 
1 n GLU 190 
1 n ILE 191 
1 n ASN 192 
1 n LYS 193 
1 n ARG 194 
1 n GLN 195 
1 n ILE 196 
1 n VAL 197 
1 n GLU 198 
1 n ALA 199 
1 n GLN 200 
1 n ASN 201 
1 n ILE 202 
1 n ALA 203 
1 n ASN 204 
1 n PRO 205 
1 n GLY 206 
1 n CYS 207 
1 n PHE 208 
1 n ALA 209 
1 n THR 210 
1 n ALA 211 
1 n ILE 212 
1 n GLN 213 
1 n LEU 214 
1 n ALA 215 
1 n LEU 216 
1 n LEU 217 
1 n PRO 218 
1 n LEU 219 
1 n ALA 220 
1 n SER 221 
1 n ALA 222 
1 n ASN 223 
1 n LEU 224 
1 n LEU 225 
1 n THR 226 
1 n GLY 227 
1 n GLU 228 
1 n VAL 229 
1 n HIS 230 
1 n ILE 231 
1 n ASN 232 
1 n ALA 233 
1 n ILE 234 
1 n THR 235 
1 n GLY 236 
1 n SER 237 
1 n THR 238 
1 n GLY 239 
1 n ALA 240 
1 n GLY 241 
1 n ARG 242 
1 n SER 243 
1 n LEU 244 
1 n SER 245 
1 n GLU 246 
1 n THR 247 
1 n THR 248 
1 n HIS 249 
1 n PHE 250 
1 n SER 251 
1 n TYR 252 
1 n ARG 253 
1 n ASP 254 
1 n ASN 255 
1 n ASN 256 
1 n LEU 257 
1 n SER 258 
1 n VAL 259 
1 n TYR 260 
1 n LYS 261 
1 n ALA 262 
1 n PHE 263 
1 n THR 264 
1 n HIS 265 
1 n GLN 266 
1 n HIS 267 
1 n LEU 268 
1 n LYS 269 
1 n GLU 270 
1 n ILE 271 
1 n ASN 272 
1 n ARG 273 
1 n THR 274 
1 n LEU 275 
1 n LYS 276 
1 n GLN 277 
1 n VAL 278 
1 n GLN 279 
1 n GLY 280 
1 n ASN 281 
1 n LEU 282 
1 n PRO 283 
1 n GLU 284 
1 n LEU 285 
1 n ASN 286 
1 n PHE 287 
1 n ILE 288 
1 n PRO 289 
1 n LEU 290 
1 n ARG 291 
1 n GLY 292 
1 n ASP 293 
1 n PHE 294 
1 n THR 295 
1 n ARG 296 
1 n GLY 297 
1 n ILE 298 
1 n PHE 299 
1 n ALA 300 
1 n VAL 301 
1 n LEU 302 
1 n TYR 303 
1 n THR 304 
1 n GLU 305 
1 n CYS 306 
1 n ASP 307 
1 n ARG 308 
1 n ASN 309 
1 n GLU 310 
1 n ASP 311 
1 n GLU 312 
1 n ILE 313 
1 n VAL 314 
1 n LYS 315 
1 n LEU 316 
1 n TYR 317 
1 n LYS 318 
1 n ASP 319 
1 n PHE 320 
1 n TYR 321 
1 n ALA 322 
1 n ALA 323 
1 n HIS 324 
1 n PRO 325 
1 n PHE 326 
1 n THR 327 
1 n HIS 328 
1 n VAL 329 
1 n SER 330 
1 n ASP 331 
1 n LYS 332 
1 n THR 333 
1 n VAL 334 
1 n SER 335 
1 n MET 336 
1 n LYS 337 
1 n ASP 338 
1 n VAL 339 
1 n VAL 340 
1 n ASN 341 
1 n THR 342 
1 n ASN 343 
1 n LYS 344 
1 n CYS 345 
1 n LEU 346 
1 n LEU 347 
1 n ASN 348 
1 n VAL 349 
1 n GLY 350 
1 n LYS 351 
1 n HIS 352 
1 n GLY 353 
1 n ASN 354 
1 n LYS 355 
1 n VAL 356 
1 n LEU 357 
1 n VAL 358 
1 n THR 359 
1 n SER 360 
1 n ILE 361 
1 n ILE 362 
1 n ASP 363 
1 n ASN 364 
1 n LEU 365 
1 n ILE 366 
1 n LYS 367 
1 n GLY 368 
1 n ALA 369 
1 n SER 370 
1 n GLY 371 
1 n GLN 372 
1 n ALA 373 
1 n VAL 374 
1 n GLN 375 
1 n ASN 376 
1 n MET 377 
1 n ASN 378 
1 n LEU 379 
1 n MET 380 
1 n CYS 381 
1 n GLY 382 
1 n LEU 383 
1 n ASP 384 
1 n GLU 385 
1 n ASP 386 
1 n CYS 387 
1 n GLY 388 
1 n LEU 389 
1 n ARG 390 
1 n LEU 391 
1 n LYS 392 
1 n SER 393 
1 n SER 394 
1 n GLY 395 
1 n PHE 396 
#
_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 18:54:50)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 83.07
_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 ARG . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n CYS . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n HIS . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n CYS . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n MET . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n HIS . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n MET . 116 A 116 
A 117 1 n HIS . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n CYS . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n HIS . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n CYS . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n GLN . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n HIS . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n HIS . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n HIS . 265 A 265 
A 266 1 n GLN . 266 A 266 
A 267 1 n HIS . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n GLN . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n GLN . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n TYR . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n CYS . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n TYR . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n HIS . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n HIS . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n MET . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n ASN . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n ASN . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n CYS . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n ASN . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n HIS . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n ASN . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n ASN . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n GLN . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n GLN . 375 A 375 
A 376 1 n ASN . 376 A 376 
A 377 1 n MET . 377 A 377 
A 378 1 n ASN . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n MET . 380 A 380 
A 381 1 n CYS . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n ASP . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n CYS . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n LYS . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n PHE . 396 A 396 
#
_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   ? -40.917 14.534  -7.827  1.00 31.69 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -39.925 15.641  -7.910  1.00 39.19 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -39.244 15.553  -9.269  1.00 41.03 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -38.717 14.498  -9.584  1.00 38.79 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -38.931 15.593  -6.733  1.00 36.95 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -38.928 16.896  -5.935  1.00 32.78 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -38.068 16.830  -4.340  1.00 29.19 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -36.340 16.609  -4.848  1.00 25.88 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -39.378 16.598  -10.117 1.00 42.32 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? -39.400 16.536  -11.587 1.00 49.05 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -38.143 15.988  -12.292 1.00 47.42 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -37.030 16.463  -12.070 1.00 45.60 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? -39.725 17.948  -12.126 1.00 46.96 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? -41.192 18.311  -11.995 1.00 41.95 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? -42.000 17.487  -11.610 1.00 39.51 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -41.566 19.531  -12.269 1.00 38.31 2   A 1 
ATOM 17   N N   . ARG A 1 3   ? -38.384 15.071  -13.244 1.00 38.16 3   A 1 
ATOM 18   C CA  . ARG A 1 3   ? -37.422 14.550  -14.243 1.00 47.81 3   A 1 
ATOM 19   C C   . ARG A 1 3   ? -36.764 15.653  -15.098 1.00 48.61 3   A 1 
ATOM 20   O O   . ARG A 1 3   ? -35.625 15.475  -15.518 1.00 48.12 3   A 1 
ATOM 21   C CB  . ARG A 1 3   ? -38.122 13.509  -15.144 1.00 48.16 3   A 1 
ATOM 22   C CG  . ARG A 1 3   ? -38.210 12.104  -14.522 1.00 45.45 3   A 1 
ATOM 23   C CD  . ARG A 1 3   ? -38.910 11.120  -15.477 1.00 41.76 3   A 1 
ATOM 24   N NE  . ARG A 1 3   ? -38.856 9.713   -15.006 1.00 36.68 3   A 1 
ATOM 25   C CZ  . ARG A 1 3   ? -39.351 8.651   -15.630 1.00 33.37 3   A 1 
ATOM 26   N NH1 . ARG A 1 3   ? -39.994 8.745   -16.760 1.00 29.05 3   A 1 
ATOM 27   N NH2 . ARG A 1 3   ? -39.201 7.456   -15.127 1.00 30.51 3   A 1 
ATOM 28   N N   . GLU A 1 4   ? -37.409 16.816  -15.278 1.00 45.17 4   A 1 
ATOM 29   C CA  . GLU A 1 4   ? -36.863 17.957  -16.041 1.00 52.63 4   A 1 
ATOM 30   C C   . GLU A 1 4   ? -35.600 18.582  -15.419 1.00 52.39 4   A 1 
ATOM 31   O O   . GLU A 1 4   ? -34.736 19.091  -16.135 1.00 51.76 4   A 1 
ATOM 32   C CB  . GLU A 1 4   ? -37.944 19.035  -16.164 1.00 54.05 4   A 1 
ATOM 33   C CG  . GLU A 1 4   ? -39.092 18.600  -17.089 1.00 51.20 4   A 1 
ATOM 34   C CD  . GLU A 1 4   ? -40.207 19.651  -17.159 1.00 46.86 4   A 1 
ATOM 35   O OE1 . GLU A 1 4   ? -40.886 19.687  -18.202 1.00 44.27 4   A 1 
ATOM 36   O OE2 . GLU A 1 4   ? -40.385 20.351  -16.132 1.00 48.28 4   A 1 
ATOM 37   N N   . LYS A 1 5   ? -35.429 18.504  -14.086 1.00 46.12 5   A 1 
ATOM 38   C CA  . LYS A 1 5   ? -34.233 19.052  -13.412 1.00 50.25 5   A 1 
ATOM 39   C C   . LYS A 1 5   ? -32.951 18.255  -13.694 1.00 49.58 5   A 1 
ATOM 40   O O   . LYS A 1 5   ? -31.864 18.810  -13.568 1.00 49.47 5   A 1 
ATOM 41   C CB  . LYS A 1 5   ? -34.480 19.201  -11.902 1.00 50.17 5   A 1 
ATOM 42   C CG  . LYS A 1 5   ? -35.407 20.390  -11.600 1.00 48.08 5   A 1 
ATOM 43   C CD  . LYS A 1 5   ? -35.566 20.631  -10.092 1.00 46.44 5   A 1 
ATOM 44   C CE  . LYS A 1 5   ? -36.430 21.880  -9.873  1.00 42.68 5   A 1 
ATOM 45   N NZ  . LYS A 1 5   ? -36.614 22.206  -8.437  1.00 39.42 5   A 1 
ATOM 46   N N   . TYR A 1 6   ? -33.070 16.991  -14.094 1.00 51.57 6   A 1 
ATOM 47   C CA  . TYR A 1 6   ? -31.918 16.143  -14.426 1.00 54.75 6   A 1 
ATOM 48   C C   . TYR A 1 6   ? -31.434 16.333  -15.869 1.00 54.54 6   A 1 
ATOM 49   O O   . TYR A 1 6   ? -30.257 16.113  -16.140 1.00 51.90 6   A 1 
ATOM 50   C CB  . TYR A 1 6   ? -32.248 14.680  -14.115 1.00 52.19 6   A 1 
ATOM 51   C CG  . TYR A 1 6   ? -32.281 14.380  -12.623 1.00 50.67 6   A 1 
ATOM 52   C CD1 . TYR A 1 6   ? -31.074 14.114  -11.942 1.00 47.17 6   A 1 
ATOM 53   C CD2 . TYR A 1 6   ? -33.499 14.375  -11.914 1.00 46.74 6   A 1 
ATOM 54   C CE1 . TYR A 1 6   ? -31.085 13.837  -10.560 1.00 42.22 6   A 1 
ATOM 55   C CE2 . TYR A 1 6   ? -33.515 14.103  -10.529 1.00 41.60 6   A 1 
ATOM 56   C CZ  . TYR A 1 6   ? -32.306 13.828  -9.853  1.00 43.28 6   A 1 
ATOM 57   O OH  . TYR A 1 6   ? -32.319 13.557  -8.518  1.00 42.78 6   A 1 
ATOM 58   N N   . ALA A 1 7   ? -32.294 16.821  -16.774 1.00 59.58 7   A 1 
ATOM 59   C CA  . ALA A 1 7   ? -31.930 17.085  -18.172 1.00 64.61 7   A 1 
ATOM 60   C C   . ALA A 1 7   ? -31.042 18.339  -18.356 1.00 65.34 7   A 1 
ATOM 61   O O   . ALA A 1 7   ? -30.353 18.473  -19.369 1.00 63.90 7   A 1 
ATOM 62   C CB  . ALA A 1 7   ? -33.229 17.184  -18.978 1.00 63.84 7   A 1 
ATOM 63   N N   . LEU A 1 8   ? -31.021 19.251  -17.364 1.00 56.41 8   A 1 
ATOM 64   C CA  . LEU A 1 8   ? -30.238 20.496  -17.396 1.00 61.71 8   A 1 
ATOM 65   C C   . LEU A 1 8   ? -28.778 20.334  -16.922 1.00 62.70 8   A 1 
ATOM 66   O O   . LEU A 1 8   ? -27.937 21.169  -17.247 1.00 61.81 8   A 1 
ATOM 67   C CB  . LEU A 1 8   ? -30.995 21.551  -16.562 1.00 61.03 8   A 1 
ATOM 68   C CG  . LEU A 1 8   ? -32.143 22.220  -17.344 1.00 57.56 8   A 1 
ATOM 69   C CD1 . LEU A 1 8   ? -33.207 22.756  -16.394 1.00 52.85 8   A 1 
ATOM 70   C CD2 . LEU A 1 8   ? -31.604 23.386  -18.183 1.00 55.79 8   A 1 
ATOM 71   N N   . LEU A 1 9   ? -28.464 19.278  -16.188 1.00 57.50 9   A 1 
ATOM 72   C CA  . LEU A 1 9   ? -27.133 19.034  -15.612 1.00 59.90 9   A 1 
ATOM 73   C C   . LEU A 1 9   ? -26.014 18.865  -16.667 1.00 59.83 9   A 1 
ATOM 74   O O   . LEU A 1 9   ? -24.973 19.507  -16.512 1.00 58.68 9   A 1 
ATOM 75   C CB  . LEU A 1 9   ? -27.216 17.834  -14.639 1.00 58.46 9   A 1 
ATOM 76   C CG  . LEU A 1 9   ? -27.504 18.270  -13.190 1.00 55.56 9   A 1 
ATOM 77   C CD1 . LEU A 1 9   ? -28.297 17.203  -12.436 1.00 50.27 9   A 1 
ATOM 78   C CD2 . LEU A 1 9   ? -26.200 18.522  -12.434 1.00 52.93 9   A 1 
ATOM 79   N N   . PRO A 1 10  ? -26.209 18.105  -17.763 1.00 59.73 10  A 1 
ATOM 80   C CA  . PRO A 1 10  ? -25.188 17.962  -18.807 1.00 62.76 10  A 1 
ATOM 81   C C   . PRO A 1 10  ? -24.931 19.271  -19.564 1.00 64.29 10  A 1 
ATOM 82   O O   . PRO A 1 10  ? -23.792 19.587  -19.902 1.00 62.58 10  A 1 
ATOM 83   C CB  . PRO A 1 10  ? -25.700 16.862  -19.752 1.00 61.61 10  A 1 
ATOM 84   C CG  . PRO A 1 10  ? -26.737 16.108  -18.925 1.00 62.33 10  A 1 
ATOM 85   C CD  . PRO A 1 10  ? -27.317 17.194  -18.029 1.00 63.45 10  A 1 
ATOM 86   N N   . ARG A 1 11  ? -25.989 20.086  -19.791 1.00 57.64 11  A 1 
ATOM 87   C CA  . ARG A 1 11  ? -25.898 21.390  -20.467 1.00 61.24 11  A 1 
ATOM 88   C C   . ARG A 1 11  ? -25.120 22.404  -19.630 1.00 62.22 11  A 1 
ATOM 89   O O   . ARG A 1 11  ? -24.306 23.138  -20.176 1.00 62.33 11  A 1 
ATOM 90   C CB  . ARG A 1 11  ? -27.307 21.910  -20.810 1.00 60.94 11  A 1 
ATOM 91   C CG  . ARG A 1 11  ? -27.533 22.005  -22.325 1.00 57.43 11  A 1 
ATOM 92   C CD  . ARG A 1 11  ? -28.947 22.508  -22.633 1.00 55.26 11  A 1 
ATOM 93   N NE  . ARG A 1 11  ? -29.176 22.656  -24.085 1.00 50.14 11  A 1 
ATOM 94   C CZ  . ARG A 1 11  ? -30.291 23.085  -24.662 1.00 45.47 11  A 1 
ATOM 95   N NH1 . ARG A 1 11  ? -31.350 23.409  -23.973 1.00 41.00 11  A 1 
ATOM 96   N NH2 . ARG A 1 11  ? -30.362 23.199  -25.960 1.00 40.64 11  A 1 
ATOM 97   N N   . LEU A 1 12  ? -25.338 22.409  -18.314 1.00 56.07 12  A 1 
ATOM 98   C CA  . LEU A 1 12  ? -24.619 23.278  -17.381 1.00 57.15 12  A 1 
ATOM 99   C C   . LEU A 1 12  ? -23.133 22.890  -17.258 1.00 56.09 12  A 1 
ATOM 100  O O   . LEU A 1 12  ? -22.281 23.771  -17.196 1.00 56.37 12  A 1 
ATOM 101  C CB  . LEU A 1 12  ? -25.314 23.226  -16.003 1.00 57.57 12  A 1 
ATOM 102  C CG  . LEU A 1 12  ? -25.186 24.555  -15.231 1.00 55.64 12  A 1 
ATOM 103  C CD1 . LEU A 1 12  ? -26.409 25.437  -15.497 1.00 50.61 12  A 1 
ATOM 104  C CD2 . LEU A 1 12  ? -25.091 24.309  -13.730 1.00 54.37 12  A 1 
ATOM 105  N N   . ALA A 1 13  ? -22.829 21.594  -17.252 1.00 63.67 13  A 1 
ATOM 106  C CA  . ALA A 1 13  ? -21.454 21.092  -17.219 1.00 62.28 13  A 1 
ATOM 107  C C   . ALA A 1 13  ? -20.677 21.495  -18.483 1.00 61.52 13  A 1 
ATOM 108  O O   . ALA A 1 13  ? -19.580 22.039  -18.373 1.00 60.21 13  A 1 
ATOM 109  C CB  . ALA A 1 13  ? -21.488 19.573  -17.021 1.00 61.14 13  A 1 
ATOM 110  N N   . LYS A 1 14  ? -21.298 21.337  -19.664 1.00 57.27 14  A 1 
ATOM 111  C CA  . LYS A 1 14  ? -20.710 21.721  -20.953 1.00 60.30 14  A 1 
ATOM 112  C C   . LYS A 1 14  ? -20.475 23.236  -21.060 1.00 59.99 14  A 1 
ATOM 113  O O   . LYS A 1 14  ? -19.403 23.657  -21.477 1.00 61.09 14  A 1 
ATOM 114  C CB  . LYS A 1 14  ? -21.605 21.175  -22.073 1.00 60.80 14  A 1 
ATOM 115  C CG  . LYS A 1 14  ? -20.888 21.248  -23.421 1.00 57.48 14  A 1 
ATOM 116  C CD  . LYS A 1 14  ? -21.710 20.596  -24.541 1.00 55.26 14  A 1 
ATOM 117  C CE  . LYS A 1 14  ? -20.880 20.715  -25.816 1.00 50.20 14  A 1 
ATOM 118  N NZ  . LYS A 1 14  ? -21.571 20.157  -26.999 1.00 44.82 14  A 1 
ATOM 119  N N   . LEU A 1 15  ? -21.426 24.068  -20.592 1.00 60.00 15  A 1 
ATOM 120  C CA  . LEU A 1 15  ? -21.269 25.531  -20.564 1.00 60.14 15  A 1 
ATOM 121  C C   . LEU A 1 15  ? -20.125 25.985  -19.632 1.00 59.81 15  A 1 
ATOM 122  O O   . LEU A 1 15  ? -19.457 26.982  -19.901 1.00 59.90 15  A 1 
ATOM 123  C CB  . LEU A 1 15  ? -22.599 26.179  -20.126 1.00 60.36 15  A 1 
ATOM 124  C CG  . LEU A 1 15  ? -22.971 27.420  -20.965 1.00 57.61 15  A 1 
ATOM 125  C CD1 . LEU A 1 15  ? -24.091 27.077  -21.946 1.00 52.22 15  A 1 
ATOM 126  C CD2 . LEU A 1 15  ? -23.445 28.568  -20.075 1.00 55.49 15  A 1 
ATOM 127  N N   . LEU A 1 16  ? -19.899 25.268  -18.527 1.00 56.92 16  A 1 
ATOM 128  C CA  . LEU A 1 16  ? -18.806 25.548  -17.590 1.00 56.70 16  A 1 
ATOM 129  C C   . LEU A 1 16  ? -17.438 25.090  -18.123 1.00 55.41 16  A 1 
ATOM 130  O O   . LEU A 1 16  ? -16.436 25.725  -17.788 1.00 54.28 16  A 1 
ATOM 131  C CB  . LEU A 1 16  ? -19.119 24.904  -16.229 1.00 55.83 16  A 1 
ATOM 132  C CG  . LEU A 1 16  ? -20.232 25.612  -15.429 1.00 54.54 16  A 1 
ATOM 133  C CD1 . LEU A 1 16  ? -20.658 24.733  -14.247 1.00 50.66 16  A 1 
ATOM 134  C CD2 . LEU A 1 16  ? -19.779 26.962  -14.867 1.00 53.34 16  A 1 
ATOM 135  N N   . GLU A 1 17  ? -17.391 24.039  -18.941 1.00 54.07 17  A 1 
ATOM 136  C CA  . GLU A 1 17  ? -16.187 23.629  -19.685 1.00 56.70 17  A 1 
ATOM 137  C C   . GLU A 1 17  ? -15.839 24.649  -20.779 1.00 55.83 17  A 1 
ATOM 138  O O   . GLU A 1 17  ? -14.716 25.150  -20.791 1.00 54.99 17  A 1 
ATOM 139  C CB  . GLU A 1 17  ? -16.359 22.216  -20.275 1.00 56.58 17  A 1 
ATOM 140  C CG  . GLU A 1 17  ? -16.039 21.132  -19.238 1.00 53.62 17  A 1 
ATOM 141  C CD  . GLU A 1 17  ? -16.245 19.692  -19.737 1.00 49.37 17  A 1 
ATOM 142  O OE1 . GLU A 1 17  ? -15.603 18.792  -19.144 1.00 46.96 17  A 1 
ATOM 143  O OE2 . GLU A 1 17  ? -17.097 19.486  -20.633 1.00 48.58 17  A 1 
ATOM 144  N N   . GLU A 1 18  ? -16.814 25.069  -21.604 1.00 56.41 18  A 1 
ATOM 145  C CA  . GLU A 1 18  ? -16.630 26.077  -22.665 1.00 59.53 18  A 1 
ATOM 146  C C   . GLU A 1 18  ? -16.163 27.435  -22.095 1.00 57.83 18  A 1 
ATOM 147  O O   . GLU A 1 18  ? -15.249 28.069  -22.628 1.00 56.66 18  A 1 
ATOM 148  C CB  . GLU A 1 18  ? -17.955 26.218  -23.450 1.00 60.71 18  A 1 
ATOM 149  C CG  . GLU A 1 18  ? -18.255 25.003  -24.361 1.00 59.07 18  A 1 
ATOM 150  C CD  . GLU A 1 18  ? -19.686 24.970  -24.954 1.00 54.99 18  A 1 
ATOM 151  O OE1 . GLU A 1 18  ? -20.013 23.976  -25.659 1.00 52.98 18  A 1 
ATOM 152  O OE2 . GLU A 1 18  ? -20.489 25.892  -24.674 1.00 54.81 18  A 1 
ATOM 153  N N   . LEU A 1 19  ? -16.694 27.856  -20.938 1.00 56.02 19  A 1 
ATOM 154  C CA  . LEU A 1 19  ? -16.219 29.055  -20.223 1.00 55.38 19  A 1 
ATOM 155  C C   . LEU A 1 19  ? -14.825 28.885  -19.585 1.00 53.67 19  A 1 
ATOM 156  O O   . LEU A 1 19  ? -14.193 29.888  -19.226 1.00 50.70 19  A 1 
ATOM 157  C CB  . LEU A 1 19  ? -17.253 29.448  -19.148 1.00 54.32 19  A 1 
ATOM 158  C CG  . LEU A 1 19  ? -18.528 30.111  -19.705 1.00 52.01 19  A 1 
ATOM 159  C CD1 . LEU A 1 19  ? -19.601 30.159  -18.608 1.00 47.64 19  A 1 
ATOM 160  C CD2 . LEU A 1 19  ? -18.270 31.543  -20.169 1.00 51.51 19  A 1 
ATOM 161  N N   . GLY A 1 20  ? -14.370 27.659  -19.397 1.00 51.44 20  A 1 
ATOM 162  C CA  . GLY A 1 20  ? -13.044 27.335  -18.871 1.00 52.04 20  A 1 
ATOM 163  C C   . GLY A 1 20  ? -11.941 27.338  -19.934 1.00 51.56 20  A 1 
ATOM 164  O O   . GLY A 1 20  ? -10.795 27.654  -19.598 1.00 48.77 20  A 1 
ATOM 165  N N   . GLU A 1 21  ? -12.284 27.045  -21.201 1.00 42.42 21  A 1 
ATOM 166  C CA  . GLU A 1 21  ? -11.331 26.966  -22.320 1.00 44.88 21  A 1 
ATOM 167  C C   . GLU A 1 21  ? -10.980 28.339  -22.929 1.00 43.50 21  A 1 
ATOM 168  O O   . GLU A 1 21  ? -9.855  28.531  -23.398 1.00 41.27 21  A 1 
ATOM 169  C CB  . GLU A 1 21  ? -11.849 25.982  -23.379 1.00 43.60 21  A 1 
ATOM 170  C CG  . GLU A 1 21  ? -11.735 24.525  -22.883 1.00 40.16 21  A 1 
ATOM 171  C CD  . GLU A 1 21  ? -12.046 23.474  -23.964 1.00 36.49 21  A 1 
ATOM 172  O OE1 . GLU A 1 21  ? -11.570 22.329  -23.785 1.00 34.60 21  A 1 
ATOM 173  O OE2 . GLU A 1 21  ? -12.726 23.818  -24.958 1.00 36.64 21  A 1 
ATOM 174  N N   . ASP A 1 22  ? -11.858 29.357  -22.824 1.00 40.78 22  A 1 
ATOM 175  C CA  . ASP A 1 22  ? -11.638 30.714  -23.371 1.00 44.28 22  A 1 
ATOM 176  C C   . ASP A 1 22  ? -10.752 31.633  -22.501 1.00 42.36 22  A 1 
ATOM 177  O O   . ASP A 1 22  ? -10.520 32.807  -22.825 1.00 40.43 22  A 1 
ATOM 178  C CB  . ASP A 1 22  ? -12.996 31.355  -23.713 1.00 42.25 22  A 1 
ATOM 179  C CG  . ASP A 1 22  ? -13.393 31.239  -25.191 1.00 38.32 22  A 1 
ATOM 180  O OD1 . ASP A 1 22  ? -12.498 31.010  -26.037 1.00 35.41 22  A 1 
ATOM 181  O OD2 . ASP A 1 22  ? -14.585 31.504  -25.467 1.00 34.83 22  A 1 
ATOM 182  N N   . ILE A 1 23  ? -10.204 31.147  -21.389 1.00 33.35 23  A 1 
ATOM 183  C CA  . ILE A 1 23  ? -9.348  31.947  -20.503 1.00 35.45 23  A 1 
ATOM 184  C C   . ILE A 1 23  ? -7.866  31.717  -20.844 1.00 34.41 23  A 1 
ATOM 185  O O   . ILE A 1 23  ? -7.111  31.083  -20.102 1.00 32.80 23  A 1 
ATOM 186  C CB  . ILE A 1 23  ? -9.711  31.763  -19.008 1.00 33.84 23  A 1 
ATOM 187  C CG1 . ILE A 1 23  ? -11.236 31.921  -18.771 1.00 31.45 23  A 1 
ATOM 188  C CG2 . ILE A 1 23  ? -8.948  32.810  -18.161 1.00 31.91 23  A 1 
ATOM 189  C CD1 . ILE A 1 23  ? -11.687 31.694  -17.321 1.00 30.43 23  A 1 
ATOM 190  N N   . LYS A 1 24  ? -7.399  32.307  -21.976 1.00 30.76 24  A 1 
ATOM 191  C CA  . LYS A 1 24  ? -5.970  32.637  -22.137 1.00 33.97 24  A 1 
ATOM 192  C C   . LYS A 1 24  ? -5.590  33.761  -21.157 1.00 32.71 24  A 1 
ATOM 193  O O   . LYS A 1 24  ? -6.426  34.623  -20.873 1.00 31.28 24  A 1 
ATOM 194  C CB  . LYS A 1 24  ? -5.630  33.008  -23.595 1.00 32.78 24  A 1 
ATOM 195  C CG  . LYS A 1 24  ? -5.529  31.762  -24.488 1.00 29.82 24  A 1 
ATOM 196  C CD  . LYS A 1 24  ? -5.078  32.115  -25.915 1.00 27.80 24  A 1 
ATOM 197  C CE  . LYS A 1 24  ? -4.982  30.835  -26.761 1.00 25.07 24  A 1 
ATOM 198  N NZ  . LYS A 1 24  ? -4.619  31.116  -28.174 1.00 23.49 24  A 1 
ATOM 199  N N   . PRO A 1 25  ? -4.355  33.808  -20.632 1.00 32.42 25  A 1 
ATOM 200  C CA  . PRO A 1 25  ? -3.967  34.736  -19.573 1.00 34.24 25  A 1 
ATOM 201  C C   . PRO A 1 25  ? -3.783  36.151  -20.137 1.00 33.78 25  A 1 
ATOM 202  O O   . PRO A 1 25  ? -2.684  36.565  -20.497 1.00 32.87 25  A 1 
ATOM 203  C CB  . PRO A 1 25  ? -2.692  34.136  -18.962 1.00 32.34 25  A 1 
ATOM 204  C CG  . PRO A 1 25  ? -2.038  33.429  -20.144 1.00 32.40 25  A 1 
ATOM 205  C CD  . PRO A 1 25  ? -3.230  32.951  -20.980 1.00 35.79 25  A 1 
ATOM 206  N N   . ALA A 1 26  ? -4.871  36.916  -20.216 1.00 30.75 26  A 1 
ATOM 207  C CA  . ALA A 1 26  ? -4.840  38.354  -20.445 1.00 34.40 26  A 1 
ATOM 208  C C   . ALA A 1 26  ? -5.248  39.080  -19.151 1.00 33.27 26  A 1 
ATOM 209  O O   . ALA A 1 26  ? -6.217  38.718  -18.481 1.00 31.32 26  A 1 
ATOM 210  C CB  . ALA A 1 26  ? -5.701  38.718  -21.658 1.00 31.69 26  A 1 
ATOM 211  N N   . ARG A 1 27  ? -4.465  40.095  -18.805 1.00 26.77 27  A 1 
ATOM 212  C CA  . ARG A 1 27  ? -4.571  40.928  -17.601 1.00 31.29 27  A 1 
ATOM 213  C C   . ARG A 1 27  ? -6.022  41.282  -17.230 1.00 31.47 27  A 1 
ATOM 214  O O   . ARG A 1 27  ? -6.756  41.844  -18.038 1.00 30.64 27  A 1 
ATOM 215  C CB  . ARG A 1 27  ? -3.770  42.230  -17.843 1.00 29.64 27  A 1 
ATOM 216  C CG  . ARG A 1 27  ? -2.245  42.051  -17.748 1.00 26.39 27  A 1 
ATOM 217  C CD  . ARG A 1 27  ? -1.525  43.347  -18.171 1.00 24.41 27  A 1 
ATOM 218  N NE  . ARG A 1 27  ? -0.076  43.295  -17.895 1.00 22.06 27  A 1 
ATOM 219  C CZ  . ARG A 1 27  ? 0.817   44.224  -18.216 1.00 20.81 27  A 1 
ATOM 220  N NH1 . ARG A 1 27  ? 0.496   45.295  -18.887 1.00 19.74 27  A 1 
ATOM 221  N NH2 . ARG A 1 27  ? 2.066   44.093  -17.860 1.00 19.99 27  A 1 
ATOM 222  N N   . CYS A 1 28  ? -6.367  41.029  -15.968 1.00 29.08 28  A 1 
ATOM 223  C CA  . CYS A 1 28  ? -7.437  41.669  -15.198 1.00 34.37 28  A 1 
ATOM 224  C C   . CYS A 1 28  ? -8.829  41.733  -15.872 1.00 34.87 28  A 1 
ATOM 225  O O   . CYS A 1 28  ? -9.267  42.780  -16.342 1.00 33.24 28  A 1 
ATOM 226  C CB  . CYS A 1 28  ? -6.905  43.042  -14.720 1.00 32.18 28  A 1 
ATOM 227  S SG  . CYS A 1 28  ? -7.565  43.408  -13.068 1.00 26.43 28  A 1 
ATOM 228  N N   . ARG A 1 29  ? -9.595  40.631  -15.828 1.00 30.37 29  A 1 
ATOM 229  C CA  . ARG A 1 29  ? -11.067 40.668  -15.950 1.00 36.52 29  A 1 
ATOM 230  C C   . ARG A 1 29  ? -11.707 40.074  -14.687 1.00 36.64 29  A 1 
ATOM 231  O O   . ARG A 1 29  ? -11.303 39.015  -14.212 1.00 35.30 29  A 1 
ATOM 232  C CB  . ARG A 1 29  ? -11.553 39.990  -17.247 1.00 35.01 29  A 1 
ATOM 233  C CG  . ARG A 1 29  ? -11.261 40.856  -18.488 1.00 32.13 29  A 1 
ATOM 234  C CD  . ARG A 1 29  ? -11.914 40.275  -19.755 1.00 30.22 29  A 1 
ATOM 235  N NE  . ARG A 1 29  ? -11.626 41.099  -20.950 1.00 27.59 29  A 1 
ATOM 236  C CZ  . ARG A 1 29  ? -12.129 40.930  -22.167 1.00 25.81 29  A 1 
ATOM 237  N NH1 . ARG A 1 29  ? -12.983 39.982  -22.441 1.00 24.37 29  A 1 
ATOM 238  N NH2 . ARG A 1 29  ? -11.774 41.715  -23.149 1.00 24.11 29  A 1 
ATOM 239  N N   . ARG A 1 30  ? -12.676 40.807  -14.115 1.00 36.35 30  A 1 
ATOM 240  C CA  . ARG A 1 30  ? -13.462 40.367  -12.949 1.00 42.85 30  A 1 
ATOM 241  C C   . ARG A 1 30  ? -14.165 39.044  -13.281 1.00 43.77 30  A 1 
ATOM 242  O O   . ARG A 1 30  ? -14.709 38.904  -14.372 1.00 41.98 30  A 1 
ATOM 243  C CB  . ARG A 1 30  ? -14.491 41.445  -12.548 1.00 40.98 30  A 1 
ATOM 244  C CG  . ARG A 1 30  ? -13.858 42.681  -11.872 1.00 37.30 30  A 1 
ATOM 245  C CD  . ARG A 1 30  ? -14.933 43.725  -11.508 1.00 34.45 30  A 1 
ATOM 246  N NE  . ARG A 1 30  ? -14.363 44.895  -10.802 1.00 32.36 30  A 1 
ATOM 247  C CZ  . ARG A 1 30  ? -15.015 45.994  -10.433 1.00 29.19 30  A 1 
ATOM 248  N NH1 . ARG A 1 30  ? -16.281 46.168  -10.687 1.00 27.54 30  A 1 
ATOM 249  N NH2 . ARG A 1 30  ? -14.399 46.951  -9.798  1.00 27.98 30  A 1 
ATOM 250  N N   . LYS A 1 31  ? -14.171 38.089  -12.346 1.00 44.65 31  A 1 
ATOM 251  C CA  . LYS A 1 31  ? -14.934 36.833  -12.474 1.00 48.50 31  A 1 
ATOM 252  C C   . LYS A 1 31  ? -16.413 37.165  -12.732 1.00 48.29 31  A 1 
ATOM 253  O O   . LYS A 1 31  ? -16.932 38.051  -12.045 1.00 46.42 31  A 1 
ATOM 254  C CB  . LYS A 1 31  ? -14.803 35.966  -11.207 1.00 46.70 31  A 1 
ATOM 255  C CG  . LYS A 1 31  ? -13.428 35.296  -11.074 1.00 43.39 31  A 1 
ATOM 256  C CD  . LYS A 1 31  ? -13.366 34.404  -9.821  1.00 40.76 31  A 1 
ATOM 257  C CE  . LYS A 1 31  ? -11.999 33.714  -9.736  1.00 37.19 31  A 1 
ATOM 258  N NZ  . LYS A 1 31  ? -11.881 32.868  -8.526  1.00 34.43 31  A 1 
ATOM 259  N N   . PRO A 1 32  ? -17.101 36.476  -13.671 1.00 44.53 32  A 1 
ATOM 260  C CA  . PRO A 1 32  ? -18.523 36.710  -13.907 1.00 49.91 32  A 1 
ATOM 261  C C   . PRO A 1 32  ? -19.325 36.419  -12.630 1.00 50.74 32  A 1 
ATOM 262  O O   . PRO A 1 32  ? -19.045 35.459  -11.904 1.00 49.94 32  A 1 
ATOM 263  C CB  . PRO A 1 32  ? -18.909 35.815  -15.093 1.00 48.27 32  A 1 
ATOM 264  C CG  . PRO A 1 32  ? -17.841 34.720  -15.099 1.00 48.04 32  A 1 
ATOM 265  C CD  . PRO A 1 32  ? -16.605 35.407  -14.526 1.00 51.89 32  A 1 
ATOM 266  N N   . SER A 1 33  ? -20.302 37.303  -12.324 1.00 51.57 33  A 1 
ATOM 267  C CA  . SER A 1 33  ? -21.158 37.141  -11.147 1.00 56.90 33  A 1 
ATOM 268  C C   . SER A 1 33  ? -22.091 35.936  -11.315 1.00 57.99 33  A 1 
ATOM 269  O O   . SER A 1 33  ? -22.408 35.521  -12.432 1.00 56.56 33  A 1 
ATOM 270  C CB  . SER A 1 33  ? -21.946 38.430  -10.860 1.00 53.87 33  A 1 
ATOM 271  O OG  . SER A 1 33  ? -22.891 38.671  -11.883 1.00 48.12 33  A 1 
ATOM 272  N N   . ALA A 1 34  ? -22.564 35.381  -10.204 1.00 49.11 34  A 1 
ATOM 273  C CA  . ALA A 1 34  ? -23.525 34.273  -10.211 1.00 53.13 34  A 1 
ATOM 274  C C   . ALA A 1 34  ? -24.822 34.608  -10.980 1.00 54.28 34  A 1 
ATOM 275  O O   . ALA A 1 34  ? -25.456 33.709  -11.523 1.00 53.96 34  A 1 
ATOM 276  C CB  . ALA A 1 34  ? -23.821 33.893  -8.755  1.00 51.46 34  A 1 
ATOM 277  N N   . GLU A 1 35  ? -25.184 35.907  -11.060 1.00 47.11 35  A 1 
ATOM 278  C CA  . GLU A 1 35  ? -26.303 36.423  -11.862 1.00 50.99 35  A 1 
ATOM 279  C C   . GLU A 1 35  ? -26.057 36.250  -13.360 1.00 51.24 35  A 1 
ATOM 280  O O   . GLU A 1 35  ? -26.902 35.702  -14.059 1.00 50.64 35  A 1 
ATOM 281  C CB  . GLU A 1 35  ? -26.525 37.907  -11.523 1.00 50.90 35  A 1 
ATOM 282  C CG  . GLU A 1 35  ? -27.222 38.042  -10.167 1.00 47.31 35  A 1 
ATOM 283  C CD  . GLU A 1 35  ? -27.131 39.423  -9.516  1.00 43.95 35  A 1 
ATOM 284  O OE1 . GLU A 1 35  ? -27.901 39.628  -8.549  1.00 40.96 35  A 1 
ATOM 285  O OE2 . GLU A 1 35  ? -26.188 40.171  -9.838  1.00 43.64 35  A 1 
ATOM 286  N N   . HIS A 1 36  ? -24.870 36.617  -13.850 1.00 48.85 36  A 1 
ATOM 287  C CA  . HIS A 1 36  ? -24.531 36.542  -15.267 1.00 53.07 36  A 1 
ATOM 288  C C   . HIS A 1 36  ? -24.468 35.091  -15.785 1.00 51.34 36  A 1 
ATOM 289  O O   . HIS A 1 36  ? -24.805 34.807  -16.933 1.00 52.00 36  A 1 
ATOM 290  C CB  . HIS A 1 36  ? -23.199 37.272  -15.469 1.00 52.54 36  A 1 
ATOM 291  C CG  . HIS A 1 36  ? -22.998 37.736  -16.886 1.00 49.56 36  A 1 
ATOM 292  N ND1 . HIS A 1 36  ? -23.694 38.750  -17.500 1.00 45.26 36  A 1 
ATOM 293  C CD2 . HIS A 1 36  ? -22.086 37.258  -17.791 1.00 46.22 36  A 1 
ATOM 294  C CE1 . HIS A 1 36  ? -23.210 38.876  -18.753 1.00 44.58 36  A 1 
ATOM 295  N NE2 . HIS A 1 36  ? -22.227 37.996  -18.972 1.00 44.54 36  A 1 
ATOM 296  N N   . ILE A 1 37  ? -24.071 34.155  -14.917 1.00 50.11 37  A 1 
ATOM 297  C CA  . ILE A 1 37  ? -24.047 32.717  -15.226 1.00 52.86 37  A 1 
ATOM 298  C C   . ILE A 1 37  ? -25.472 32.134  -15.217 1.00 51.56 37  A 1 
ATOM 299  O O   . ILE A 1 37  ? -25.813 31.330  -16.085 1.00 51.89 37  A 1 
ATOM 300  C CB  . ILE A 1 37  ? -23.103 31.976  -14.246 1.00 52.42 37  A 1 
ATOM 301  C CG1 . ILE A 1 37  ? -21.665 32.547  -14.321 1.00 50.87 37  A 1 
ATOM 302  C CG2 . ILE A 1 37  ? -23.085 30.464  -14.545 1.00 51.16 37  A 1 
ATOM 303  C CD1 . ILE A 1 37  ? -20.709 32.010  -13.246 1.00 49.54 37  A 1 
ATOM 304  N N   . ALA A 1 38  ? -26.325 32.555  -14.275 1.00 52.43 38  A 1 
ATOM 305  C CA  . ALA A 1 38  ? -27.716 32.106  -14.186 1.00 54.50 38  A 1 
ATOM 306  C C   . ALA A 1 38  ? -28.561 32.583  -15.385 1.00 54.01 38  A 1 
ATOM 307  O O   . ALA A 1 38  ? -29.296 31.777  -15.956 1.00 54.46 38  A 1 
ATOM 308  C CB  . ALA A 1 38  ? -28.295 32.566  -12.844 1.00 54.64 38  A 1 
ATOM 309  N N   . GLU A 1 39  ? -28.401 33.847  -15.820 1.00 51.63 39  A 1 
ATOM 310  C CA  . GLU A 1 39  ? -29.065 34.396  -17.014 1.00 54.32 39  A 1 
ATOM 311  C C   . GLU A 1 39  ? -28.662 33.654  -18.292 1.00 52.25 39  A 1 
ATOM 312  O O   . GLU A 1 39  ? -29.526 33.220  -19.049 1.00 52.03 39  A 1 
ATOM 313  C CB  . GLU A 1 39  ? -28.729 35.885  -17.182 1.00 55.48 39  A 1 
ATOM 314  C CG  . GLU A 1 39  ? -29.709 36.797  -16.443 1.00 52.45 39  A 1 
ATOM 315  C CD  . GLU A 1 39  ? -29.397 38.284  -16.664 1.00 49.57 39  A 1 
ATOM 316  O OE1 . GLU A 1 39  ? -30.357 39.081  -16.609 1.00 47.05 39  A 1 
ATOM 317  O OE2 . GLU A 1 39  ? -28.201 38.606  -16.868 1.00 49.87 39  A 1 
ATOM 318  N N   . ARG A 1 40  ? -27.360 33.436  -18.521 1.00 50.93 40  A 1 
ATOM 319  C CA  . ARG A 1 40  ? -26.875 32.697  -19.700 1.00 54.05 40  A 1 
ATOM 320  C C   . ARG A 1 40  ? -27.304 31.230  -19.722 1.00 52.77 40  A 1 
ATOM 321  O O   . ARG A 1 40  ? -27.430 30.653  -20.799 1.00 50.67 40  A 1 
ATOM 322  C CB  . ARG A 1 40  ? -25.347 32.800  -19.804 1.00 53.36 40  A 1 
ATOM 323  C CG  . ARG A 1 40  ? -24.918 34.056  -20.568 1.00 52.01 40  A 1 
ATOM 324  C CD  . ARG A 1 40  ? -23.402 34.044  -20.771 1.00 50.59 40  A 1 
ATOM 325  N NE  . ARG A 1 40  ? -22.990 35.010  -21.805 1.00 48.29 40  A 1 
ATOM 326  C CZ  . ARG A 1 40  ? -21.772 35.127  -22.317 1.00 44.28 40  A 1 
ATOM 327  N NH1 . ARG A 1 40  ? -20.765 34.422  -21.880 1.00 40.12 40  A 1 
ATOM 328  N NH2 . ARG A 1 40  ? -21.544 35.957  -23.295 1.00 40.43 40  A 1 
ATOM 329  N N   . ALA A 1 41  ? -27.533 30.636  -18.560 1.00 54.96 41  A 1 
ATOM 330  C CA  . ALA A 1 41  ? -28.025 29.266  -18.439 1.00 56.98 41  A 1 
ATOM 331  C C   . ALA A 1 41  ? -29.568 29.159  -18.483 1.00 57.91 41  A 1 
ATOM 332  O O   . ALA A 1 41  ? -30.091 28.047  -18.440 1.00 54.82 41  A 1 
ATOM 333  C CB  . ALA A 1 41  ? -27.430 28.664  -17.163 1.00 55.51 41  A 1 
ATOM 334  N N   . GLY A 1 42  ? -30.303 30.295  -18.552 1.00 55.86 42  A 1 
ATOM 335  C CA  . GLY A 1 42  ? -31.769 30.328  -18.572 1.00 58.78 42  A 1 
ATOM 336  C C   . GLY A 1 42  ? -32.428 29.792  -17.293 1.00 59.47 42  A 1 
ATOM 337  O O   . GLY A 1 42  ? -33.532 29.257  -17.343 1.00 56.05 42  A 1 
ATOM 338  N N   . ILE A 1 43  ? -31.756 29.904  -16.145 1.00 51.71 43  A 1 
ATOM 339  C CA  . ILE A 1 43  ? -32.253 29.400  -14.853 1.00 55.76 43  A 1 
ATOM 340  C C   . ILE A 1 43  ? -32.343 30.518  -13.810 1.00 56.22 43  A 1 
ATOM 341  O O   . ILE A 1 43  ? -31.547 31.457  -13.808 1.00 53.65 43  A 1 
ATOM 342  C CB  . ILE A 1 43  ? -31.422 28.203  -14.335 1.00 54.69 43  A 1 
ATOM 343  C CG1 . ILE A 1 43  ? -29.932 28.567  -14.140 1.00 53.00 43  A 1 
ATOM 344  C CG2 . ILE A 1 43  ? -31.608 26.988  -15.249 1.00 52.49 43  A 1 
ATOM 345  C CD1 . ILE A 1 43  ? -29.085 27.451  -13.517 1.00 50.80 43  A 1 
ATOM 346  N N   . SER A 1 44  ? -33.305 30.411  -12.883 1.00 51.08 44  A 1 
ATOM 347  C CA  . SER A 1 44  ? -33.430 31.392  -11.801 1.00 55.25 44  A 1 
ATOM 348  C C   . SER A 1 44  ? -32.217 31.347  -10.860 1.00 55.90 44  A 1 
ATOM 349  O O   . SER A 1 44  ? -31.646 30.280  -10.596 1.00 53.94 44  A 1 
ATOM 350  C CB  . SER A 1 44  ? -34.745 31.215  -11.028 1.00 53.21 44  A 1 
ATOM 351  O OG  . SER A 1 44  ? -34.666 30.162  -10.079 1.00 48.84 44  A 1 
ATOM 352  N N   . ARG A 1 45  ? -31.866 32.512  -10.276 1.00 45.88 45  A 1 
ATOM 353  C CA  . ARG A 1 45  ? -30.777 32.647  -9.289  1.00 50.62 45  A 1 
ATOM 354  C C   . ARG A 1 45  ? -30.925 31.683  -8.105  1.00 50.87 45  A 1 
ATOM 355  O O   . ARG A 1 45  ? -29.934 31.155  -7.601  1.00 51.11 45  A 1 
ATOM 356  C CB  . ARG A 1 45  ? -30.751 34.112  -8.823  1.00 50.57 45  A 1 
ATOM 357  C CG  . ARG A 1 45  ? -29.529 34.468  -7.965  1.00 48.81 45  A 1 
ATOM 358  C CD  . ARG A 1 45  ? -29.602 35.946  -7.569  1.00 48.33 45  A 1 
ATOM 359  N NE  . ARG A 1 45  ? -28.433 36.374  -6.768  1.00 44.10 45  A 1 
ATOM 360  C CZ  . ARG A 1 45  ? -28.215 37.612  -6.347  1.00 40.84 45  A 1 
ATOM 361  N NH1 . ARG A 1 45  ? -29.089 38.566  -6.496  1.00 36.39 45  A 1 
ATOM 362  N NH2 . ARG A 1 45  ? -27.097 37.939  -5.778  1.00 36.56 45  A 1 
ATOM 363  N N   . PHE A 1 46  ? -32.171 31.412  -7.703  1.00 49.83 46  A 1 
ATOM 364  C CA  . PHE A 1 46  ? -32.476 30.457  -6.639  1.00 51.22 46  A 1 
ATOM 365  C C   . PHE A 1 46  ? -32.120 29.017  -7.045  1.00 51.13 46  A 1 
ATOM 366  O O   . PHE A 1 46  ? -31.488 28.289  -6.277  1.00 49.88 46  A 1 
ATOM 367  C CB  . PHE A 1 46  ? -33.960 30.587  -6.271  1.00 49.85 46  A 1 
ATOM 368  C CG  . PHE A 1 46  ? -34.325 29.865  -4.993  1.00 48.92 46  A 1 
ATOM 369  C CD1 . PHE A 1 46  ? -34.817 28.547  -5.032  1.00 45.14 46  A 1 
ATOM 370  C CD2 . PHE A 1 46  ? -34.159 30.511  -3.754  1.00 46.43 46  A 1 
ATOM 371  C CE1 . PHE A 1 46  ? -35.144 27.878  -3.841  1.00 41.96 46  A 1 
ATOM 372  C CE2 . PHE A 1 46  ? -34.485 29.843  -2.562  1.00 40.80 46  A 1 
ATOM 373  C CZ  . PHE A 1 46  ? -34.978 28.528  -2.608  1.00 43.37 46  A 1 
ATOM 374  N N   . THR A 1 47  ? -32.453 28.636  -8.295  1.00 51.38 47  A 1 
ATOM 375  C CA  . THR A 1 47  ? -32.141 27.307  -8.844  1.00 53.27 47  A 1 
ATOM 376  C C   . THR A 1 47  ? -30.633 27.120  -9.026  1.00 53.39 47  A 1 
ATOM 377  O O   . THR A 1 47  ? -30.098 26.074  -8.658  1.00 52.15 47  A 1 
ATOM 378  C CB  . THR A 1 47  ? -32.878 27.087  -10.175 1.00 52.21 47  A 1 
ATOM 379  O OG1 . THR A 1 47  ? -34.257 27.337  -10.014 1.00 48.48 47  A 1 
ATOM 380  C CG2 . THR A 1 47  ? -32.763 25.652  -10.683 1.00 50.42 47  A 1 
ATOM 381  N N   . PHE A 1 48  ? -29.925 28.155  -9.522  1.00 44.92 48  A 1 
ATOM 382  C CA  . PHE A 1 48  ? -28.465 28.155  -9.642  1.00 45.80 48  A 1 
ATOM 383  C C   . PHE A 1 48  ? -27.784 27.990  -8.279  1.00 45.67 48  A 1 
ATOM 384  O O   . PHE A 1 48  ? -26.953 27.100  -8.109  1.00 45.35 48  A 1 
ATOM 385  C CB  . PHE A 1 48  ? -28.010 29.443  -10.338 1.00 45.27 48  A 1 
ATOM 386  C CG  . PHE A 1 48  ? -26.509 29.503  -10.546 1.00 44.29 48  A 1 
ATOM 387  C CD1 . PHE A 1 48  ? -25.693 30.217  -9.650  1.00 42.64 48  A 1 
ATOM 388  C CD2 . PHE A 1 48  ? -25.922 28.813  -11.625 1.00 45.18 48  A 1 
ATOM 389  C CE1 . PHE A 1 48  ? -24.297 30.241  -9.831  1.00 42.33 48  A 1 
ATOM 390  C CE2 . PHE A 1 48  ? -24.525 28.836  -11.804 1.00 41.47 48  A 1 
ATOM 391  C CZ  . PHE A 1 48  ? -23.714 29.548  -10.906 1.00 44.16 48  A 1 
ATOM 392  N N   . ASN A 1 49  ? -28.186 28.774  -7.276  1.00 56.87 49  A 1 
ATOM 393  C CA  . ASN A 1 49  ? -27.614 28.690  -5.929  1.00 57.32 49  A 1 
ATOM 394  C C   . ASN A 1 49  ? -27.920 27.351  -5.236  1.00 54.70 49  A 1 
ATOM 395  O O   . ASN A 1 49  ? -27.070 26.829  -4.513  1.00 53.23 49  A 1 
ATOM 396  C CB  . ASN A 1 49  ? -28.119 29.883  -5.097  1.00 55.85 49  A 1 
ATOM 397  C CG  . ASN A 1 49  ? -27.412 31.187  -5.442  1.00 53.62 49  A 1 
ATOM 398  O OD1 . ASN A 1 49  ? -26.302 31.216  -5.945  1.00 51.38 49  A 1 
ATOM 399  N ND2 . ASN A 1 49  ? -28.007 32.315  -5.130  1.00 52.82 49  A 1 
ATOM 400  N N   . ALA A 1 50  ? -29.099 26.762  -5.482  1.00 53.82 50  A 1 
ATOM 401  C CA  . ALA A 1 50  ? -29.448 25.439  -4.962  1.00 54.76 50  A 1 
ATOM 402  C C   . ALA A 1 50  ? -28.599 24.318  -5.599  1.00 53.73 50  A 1 
ATOM 403  O O   . ALA A 1 50  ? -28.131 23.423  -4.891  1.00 53.24 50  A 1 
ATOM 404  C CB  . ALA A 1 50  ? -30.951 25.211  -5.173  1.00 53.53 50  A 1 
ATOM 405  N N   . LEU A 1 51  ? -28.343 24.398  -6.923  1.00 50.65 51  A 1 
ATOM 406  C CA  . LEU A 1 51  ? -27.473 23.461  -7.646  1.00 51.71 51  A 1 
ATOM 407  C C   . LEU A 1 51  ? -25.997 23.645  -7.266  1.00 50.80 51  A 1 
ATOM 408  O O   . LEU A 1 51  ? -25.308 22.664  -6.978  1.00 49.80 51  A 1 
ATOM 409  C CB  . LEU A 1 51  ? -27.695 23.643  -9.163  1.00 50.55 51  A 1 
ATOM 410  C CG  . LEU A 1 51  ? -29.010 23.022  -9.673  1.00 48.45 51  A 1 
ATOM 411  C CD1 . LEU A 1 51  ? -29.352 23.561  -11.061 1.00 45.33 51  A 1 
ATOM 412  C CD2 . LEU A 1 51  ? -28.904 21.496  -9.771  1.00 49.51 51  A 1 
ATOM 413  N N   . ALA A 1 52  ? -25.529 24.895  -7.168  1.00 49.79 52  A 1 
ATOM 414  C CA  . ALA A 1 52  ? -24.169 25.220  -6.748  1.00 51.43 52  A 1 
ATOM 415  C C   . ALA A 1 52  ? -23.886 24.775  -5.299  1.00 49.84 52  A 1 
ATOM 416  O O   . ALA A 1 52  ? -22.815 24.243  -5.012  1.00 48.16 52  A 1 
ATOM 417  C CB  . ALA A 1 52  ? -23.953 26.729  -6.925  1.00 50.51 52  A 1 
ATOM 418  N N   . ASN A 1 53  ? -24.856 24.912  -4.383  1.00 49.92 53  A 1 
ATOM 419  C CA  . ASN A 1 53  ? -24.702 24.452  -2.998  1.00 51.53 53  A 1 
ATOM 420  C C   . ASN A 1 53  ? -24.763 22.921  -2.852  1.00 49.04 53  A 1 
ATOM 421  O O   . ASN A 1 53  ? -24.055 22.383  -2.003  1.00 46.54 53  A 1 
ATOM 422  C CB  . ASN A 1 53  ? -25.737 25.152  -2.100  1.00 49.28 53  A 1 
ATOM 423  C CG  . ASN A 1 53  ? -25.316 26.553  -1.682  1.00 45.13 53  A 1 
ATOM 424  O OD1 . ASN A 1 53  ? -24.143 26.860  -1.475  1.00 43.08 53  A 1 
ATOM 425  N ND2 . ASN A 1 53  ? -26.260 27.439  -1.477  1.00 43.25 53  A 1 
ATOM 426  N N   . ARG A 1 54  ? -25.548 22.212  -3.689  1.00 47.34 54  A 1 
ATOM 427  C CA  . ARG A 1 54  ? -25.536 20.734  -3.711  1.00 49.35 54  A 1 
ATOM 428  C C   . ARG A 1 54  ? -24.217 20.171  -4.248  1.00 47.38 54  A 1 
ATOM 429  O O   . ARG A 1 54  ? -23.755 19.152  -3.744  1.00 44.63 54  A 1 
ATOM 430  C CB  . ARG A 1 54  ? -26.733 20.189  -4.508  1.00 47.53 54  A 1 
ATOM 431  C CG  . ARG A 1 54  ? -27.980 20.066  -3.622  1.00 45.20 54  A 1 
ATOM 432  C CD  . ARG A 1 54  ? -29.142 19.443  -4.406  1.00 42.93 54  A 1 
ATOM 433  N NE  . ARG A 1 54  ? -30.310 19.179  -3.536  1.00 39.78 54  A 1 
ATOM 434  C CZ  . ARG A 1 54  ? -31.425 18.564  -3.890  1.00 37.26 54  A 1 
ATOM 435  N NH1 . ARG A 1 54  ? -31.623 18.144  -5.107  1.00 34.88 54  A 1 
ATOM 436  N NH2 . ARG A 1 54  ? -32.370 18.355  -3.016  1.00 35.40 54  A 1 
ATOM 437  N N   . ASN A 1 55  ? -23.572 20.883  -5.189  1.00 44.10 55  A 1 
ATOM 438  C CA  . ASN A 1 55  ? -22.304 20.481  -5.794  1.00 46.70 55  A 1 
ATOM 439  C C   . ASN A 1 55  ? -21.061 21.072  -5.096  1.00 44.48 55  A 1 
ATOM 440  O O   . ASN A 1 55  ? -19.939 20.830  -5.534  1.00 41.88 55  A 1 
ATOM 441  C CB  . ASN A 1 55  ? -22.368 20.780  -7.303  1.00 44.56 55  A 1 
ATOM 442  C CG  . ASN A 1 55  ? -23.269 19.811  -8.054  1.00 40.64 55  A 1 
ATOM 443  O OD1 . ASN A 1 55  ? -23.583 18.723  -7.600  1.00 38.01 55  A 1 
ATOM 444  N ND2 . ASN A 1 55  ? -23.708 20.165  -9.237  1.00 37.56 55  A 1 
ATOM 445  N N   . LYS A 1 56  ? -21.206 21.798  -3.973  1.00 42.93 56  A 1 
ATOM 446  C CA  . LYS A 1 56  ? -20.056 22.379  -3.242  1.00 45.16 56  A 1 
ATOM 447  C C   . LYS A 1 56  ? -19.012 21.343  -2.809  1.00 43.13 56  A 1 
ATOM 448  O O   . LYS A 1 56  ? -17.826 21.667  -2.798  1.00 40.66 56  A 1 
ATOM 449  C CB  . LYS A 1 56  ? -20.535 23.196  -2.030  1.00 43.75 56  A 1 
ATOM 450  C CG  . LYS A 1 56  ? -20.570 24.699  -2.327  1.00 40.62 56  A 1 
ATOM 451  C CD  . LYS A 1 56  ? -21.094 25.491  -1.121  1.00 38.78 56  A 1 
ATOM 452  C CE  . LYS A 1 56  ? -21.125 26.995  -1.449  1.00 35.35 56  A 1 
ATOM 453  N NZ  . LYS A 1 56  ? -21.833 27.761  -0.393  1.00 32.81 56  A 1 
ATOM 454  N N   . LYS A 1 57  ? -19.428 20.107  -2.489  1.00 38.79 57  A 1 
ATOM 455  C CA  . LYS A 1 57  ? -18.499 19.031  -2.097  1.00 40.52 57  A 1 
ATOM 456  C C   . LYS A 1 57  ? -17.550 18.607  -3.235  1.00 38.88 57  A 1 
ATOM 457  O O   . LYS A 1 57  ? -16.344 18.649  -2.997  1.00 36.85 57  A 1 
ATOM 458  C CB  . LYS A 1 57  ? -19.241 17.840  -1.463  1.00 38.83 57  A 1 
ATOM 459  C CG  . LYS A 1 57  ? -19.617 18.095  0.007   1.00 35.28 57  A 1 
ATOM 460  C CD  . LYS A 1 57  ? -20.215 16.835  0.653   1.00 33.08 57  A 1 
ATOM 461  C CE  . LYS A 1 57  ? -20.502 17.051  2.142   1.00 29.65 57  A 1 
ATOM 462  N NZ  . LYS A 1 57  ? -21.000 15.812  2.801   1.00 27.70 57  A 1 
ATOM 463  N N   . PRO A 1 58  ? -18.013 18.273  -4.469  1.00 34.18 58  A 1 
ATOM 464  C CA  . PRO A 1 58  ? -17.102 17.937  -5.566  1.00 35.52 58  A 1 
ATOM 465  C C   . PRO A 1 58  ? -16.260 19.126  -6.053  1.00 35.70 58  A 1 
ATOM 466  O O   . PRO A 1 58  ? -15.089 18.928  -6.362  1.00 34.62 58  A 1 
ATOM 467  C CB  . PRO A 1 58  ? -17.974 17.326  -6.674  1.00 33.34 58  A 1 
ATOM 468  C CG  . PRO A 1 58  ? -19.391 17.777  -6.345  1.00 33.58 58  A 1 
ATOM 469  C CD  . PRO A 1 58  ? -19.379 17.965  -4.832  1.00 36.75 58  A 1 
ATOM 470  N N   . TYR A 1 59  ? -16.766 20.377  -6.061  1.00 35.09 59  A 1 
ATOM 471  C CA  . TYR A 1 59  ? -15.981 21.548  -6.488  1.00 35.96 59  A 1 
ATOM 472  C C   . TYR A 1 59  ? -14.895 21.949  -5.481  1.00 36.74 59  A 1 
ATOM 473  O O   . TYR A 1 59  ? -13.781 22.269  -5.894  1.00 34.97 59  A 1 
ATOM 474  C CB  . TYR A 1 59  ? -16.902 22.736  -6.810  1.00 33.36 59  A 1 
ATOM 475  C CG  . TYR A 1 59  ? -17.548 22.652  -8.181  1.00 29.70 59  A 1 
ATOM 476  C CD1 . TYR A 1 59  ? -16.809 22.993  -9.328  1.00 26.10 59  A 1 
ATOM 477  C CD2 . TYR A 1 59  ? -18.880 22.221  -8.317  1.00 24.95 59  A 1 
ATOM 478  C CE1 . TYR A 1 59  ? -17.396 22.889  -10.607 1.00 23.28 59  A 1 
ATOM 479  C CE2 . TYR A 1 59  ? -19.469 22.111  -9.592  1.00 23.72 59  A 1 
ATOM 480  C CZ  . TYR A 1 59  ? -18.726 22.444  -10.736 1.00 23.85 59  A 1 
ATOM 481  O OH  . TYR A 1 59  ? -19.295 22.328  -11.967 1.00 24.00 59  A 1 
ATOM 482  N N   . LEU A 1 60  ? -15.156 21.884  -4.166  1.00 33.52 60  A 1 
ATOM 483  C CA  . LEU A 1 60  ? -14.108 22.080  -3.151  1.00 34.99 60  A 1 
ATOM 484  C C   . LEU A 1 60  ? -13.040 20.981  -3.234  1.00 34.87 60  A 1 
ATOM 485  O O   . LEU A 1 60  ? -11.861 21.259  -3.016  1.00 33.91 60  A 1 
ATOM 486  C CB  . LEU A 1 60  ? -14.699 22.125  -1.724  1.00 33.43 60  A 1 
ATOM 487  C CG  . LEU A 1 60  ? -14.418 23.456  -0.990  1.00 30.01 60  A 1 
ATOM 488  C CD1 . LEU A 1 60  ? -15.511 24.478  -1.282  1.00 26.98 60  A 1 
ATOM 489  C CD2 . LEU A 1 60  ? -14.351 23.229  0.517   1.00 30.22 60  A 1 
ATOM 490  N N   . CYS A 1 61  ? -13.453 19.756  -3.571  1.00 35.26 61  A 1 
ATOM 491  C CA  . CYS A 1 61  ? -12.552 18.629  -3.778  1.00 37.43 61  A 1 
ATOM 492  C C   . CYS A 1 61  ? -11.684 18.852  -5.028  1.00 37.21 61  A 1 
ATOM 493  O O   . CYS A 1 61  ? -10.463 18.796  -4.926  1.00 36.32 61  A 1 
ATOM 494  C CB  . CYS A 1 61  ? -13.380 17.339  -3.834  1.00 36.83 61  A 1 
ATOM 495  S SG  . CYS A 1 61  ? -12.318 15.928  -3.441  1.00 31.58 61  A 1 
ATOM 496  N N   . ALA A 1 62  ? -12.277 19.251  -6.169  1.00 35.82 62  A 1 
ATOM 497  C CA  . ALA A 1 62  ? -11.551 19.533  -7.410  1.00 37.08 62  A 1 
ATOM 498  C C   . ALA A 1 62  ? -10.598 20.738  -7.295  1.00 38.13 62  A 1 
ATOM 499  O O   . ALA A 1 62  ? -9.504  20.728  -7.860  1.00 37.70 62  A 1 
ATOM 500  C CB  . ALA A 1 62  ? -12.581 19.741  -8.526  1.00 35.53 62  A 1 
ATOM 501  N N   . GLN A 1 63  ? -10.972 21.779  -6.527  1.00 36.25 63  A 1 
ATOM 502  C CA  . GLN A 1 63  ? -10.120 22.950  -6.313  1.00 37.68 63  A 1 
ATOM 503  C C   . GLN A 1 63  ? -8.999  22.671  -5.296  1.00 39.32 63  A 1 
ATOM 504  O O   . GLN A 1 63  ? -7.874  23.134  -5.492  1.00 38.86 63  A 1 
ATOM 505  C CB  . GLN A 1 63  ? -11.013 24.146  -5.939  1.00 36.99 63  A 1 
ATOM 506  C CG  . GLN A 1 63  ? -10.319 25.502  -6.154  1.00 33.12 63  A 1 
ATOM 507  C CD  . GLN A 1 63  ? -11.287 26.685  -6.027  1.00 29.38 63  A 1 
ATOM 508  O OE1 . GLN A 1 63  ? -12.381 26.605  -5.491  1.00 28.54 63  A 1 
ATOM 509  N NE2 . GLN A 1 63  ? -10.918 27.847  -6.514  1.00 28.50 63  A 1 
ATOM 510  N N   . LYS A 1 64  ? -9.258  21.835  -4.269  1.00 41.47 64  A 1 
ATOM 511  C CA  . LYS A 1 64  ? -8.202  21.252  -3.421  1.00 42.50 64  A 1 
ATOM 512  C C   . LYS A 1 64  ? -7.273  20.350  -4.239  1.00 41.48 64  A 1 
ATOM 513  O O   . LYS A 1 64  ? -6.065  20.467  -4.080  1.00 40.57 64  A 1 
ATOM 514  C CB  . LYS A 1 64  ? -8.789  20.484  -2.226  1.00 41.46 64  A 1 
ATOM 515  C CG  . LYS A 1 64  ? -9.060  21.380  -1.009  1.00 37.27 64  A 1 
ATOM 516  C CD  . LYS A 1 64  ? -9.558  20.544  0.186   1.00 35.36 64  A 1 
ATOM 517  C CE  . LYS A 1 64  ? -9.674  21.399  1.453   1.00 32.50 64  A 1 
ATOM 518  N NZ  . LYS A 1 64  ? -10.037 20.579  2.645   1.00 30.13 64  A 1 
ATOM 519  N N   . PHE A 1 65  ? -7.803  19.530  -5.161  1.00 39.39 65  A 1 
ATOM 520  C CA  . PHE A 1 65  ? -7.028  18.692  -6.083  1.00 39.97 65  A 1 
ATOM 521  C C   . PHE A 1 65  ? -6.142  19.523  -7.018  1.00 39.83 65  A 1 
ATOM 522  O O   . PHE A 1 65  ? -4.945  19.254  -7.112  1.00 38.88 65  A 1 
ATOM 523  C CB  . PHE A 1 65  ? -7.967  17.775  -6.887  1.00 38.06 65  A 1 
ATOM 524  C CG  . PHE A 1 65  ? -7.886  16.315  -6.484  1.00 35.94 65  A 1 
ATOM 525  C CD1 . PHE A 1 65  ? -6.996  15.456  -7.157  1.00 32.70 65  A 1 
ATOM 526  C CD2 . PHE A 1 65  ? -8.690  15.810  -5.445  1.00 33.33 65  A 1 
ATOM 527  C CE1 . PHE A 1 65  ? -6.913  14.099  -6.796  1.00 31.19 65  A 1 
ATOM 528  C CE2 . PHE A 1 65  ? -8.603  14.450  -5.081  1.00 31.12 65  A 1 
ATOM 529  C CZ  . PHE A 1 65  ? -7.715  13.595  -5.760  1.00 32.92 65  A 1 
ATOM 530  N N   . ARG A 1 66  ? -6.675  20.598  -7.652  1.00 38.46 66  A 1 
ATOM 531  C CA  . ARG A 1 66  ? -5.886  21.491  -8.525  1.00 39.78 66  A 1 
ATOM 532  C C   . ARG A 1 66  ? -4.792  22.255  -7.775  1.00 41.70 66  A 1 
ATOM 533  O O   . ARG A 1 66  ? -3.727  22.464  -8.343  1.00 40.49 66  A 1 
ATOM 534  C CB  . ARG A 1 66  ? -6.800  22.468  -9.291  1.00 37.39 66  A 1 
ATOM 535  C CG  . ARG A 1 66  ? -7.257  21.894  -10.640 1.00 32.57 66  A 1 
ATOM 536  C CD  . ARG A 1 66  ? -8.104  22.917  -11.414 1.00 29.31 66  A 1 
ATOM 537  N NE  . ARG A 1 66  ? -8.374  22.479  -12.800 1.00 26.92 66  A 1 
ATOM 538  C CZ  . ARG A 1 66  ? -9.148  23.088  -13.687 1.00 24.51 66  A 1 
ATOM 539  N NH1 . ARG A 1 66  ? -9.809  24.178  -13.408 1.00 23.26 66  A 1 
ATOM 540  N NH2 . ARG A 1 66  ? -9.276  22.609  -14.898 1.00 23.65 66  A 1 
ATOM 541  N N   . ASN A 1 67  ? -5.017  22.636  -6.516  1.00 38.49 67  A 1 
ATOM 542  C CA  . ASN A 1 67  ? -3.979  23.277  -5.694  1.00 39.98 67  A 1 
ATOM 543  C C   . ASN A 1 67  ? -2.980  22.269  -5.090  1.00 40.40 67  A 1 
ATOM 544  O O   . ASN A 1 67  ? -1.857  22.657  -4.791  1.00 39.21 67  A 1 
ATOM 545  C CB  . ASN A 1 67  ? -4.643  24.154  -4.620  1.00 37.73 67  A 1 
ATOM 546  C CG  . ASN A 1 67  ? -5.124  25.500  -5.147  1.00 33.60 67  A 1 
ATOM 547  O OD1 . ASN A 1 67  ? -4.876  25.916  -6.264  1.00 31.37 67  A 1 
ATOM 548  N ND2 . ASN A 1 67  ? -5.823  26.253  -4.334  1.00 30.39 67  A 1 
ATOM 549  N N   . ARG A 1 68  ? -3.350  20.979  -4.974  1.00 47.42 68  A 1 
ATOM 550  C CA  . ARG A 1 68  ? -2.465  19.888  -4.511  1.00 47.97 68  A 1 
ATOM 551  C C   . ARG A 1 68  ? -1.501  19.388  -5.598  1.00 47.90 68  A 1 
ATOM 552  O O   . ARG A 1 68  ? -0.470  18.827  -5.256  1.00 46.08 68  A 1 
ATOM 553  C CB  . ARG A 1 68  ? -3.305  18.734  -3.938  1.00 45.67 68  A 1 
ATOM 554  C CG  . ARG A 1 68  ? -2.946  18.381  -2.488  1.00 41.57 68  A 1 
ATOM 555  C CD  . ARG A 1 68  ? -3.863  17.271  -1.952  1.00 38.75 68  A 1 
ATOM 556  N NE  . ARG A 1 68  ? -3.470  16.832  -0.597  1.00 36.08 68  A 1 
ATOM 557  C CZ  . ARG A 1 68  ? -4.042  15.869  0.110   1.00 33.97 68  A 1 
ATOM 558  N NH1 . ARG A 1 68  ? -5.090  15.219  -0.315  1.00 32.12 68  A 1 
ATOM 559  N NH2 . ARG A 1 68  ? -3.560  15.522  1.270   1.00 33.00 68  A 1 
ATOM 560  N N   . MET A 1 69  ? -1.769  19.638  -6.883  1.00 45.93 69  A 1 
ATOM 561  C CA  . MET A 1 69  ? -0.882  19.250  -7.996  1.00 46.23 69  A 1 
ATOM 562  C C   . MET A 1 69  ? 0.428   20.056  -8.100  1.00 49.01 69  A 1 
ATOM 563  O O   . MET A 1 69  ? 1.130   19.925  -9.102  1.00 47.01 69  A 1 
ATOM 564  C CB  . MET A 1 69  ? -1.638  19.303  -9.337  1.00 43.18 69  A 1 
ATOM 565  C CG  . MET A 1 69  ? -2.639  18.158  -9.513  1.00 38.83 69  A 1 
ATOM 566  S SD  . MET A 1 69  ? -3.047  17.813  -11.250 1.00 35.29 69  A 1 
ATOM 567  C CE  . MET A 1 69  ? -3.747  19.388  -11.796 1.00 33.09 69  A 1 
ATOM 568  N N   . ARG A 1 70  ? 0.775   20.903  -7.123  1.00 41.09 70  A 1 
ATOM 569  C CA  . ARG A 1 70  ? 1.998   21.718  -7.205  1.00 42.97 70  A 1 
ATOM 570  C C   . ARG A 1 70  ? 3.212   21.195  -6.442  1.00 47.00 70  A 1 
ATOM 571  O O   . ARG A 1 70  ? 4.300   21.550  -6.864  1.00 44.49 70  A 1 
ATOM 572  C CB  . ARG A 1 70  ? 1.708   23.207  -6.962  1.00 36.71 70  A 1 
ATOM 573  C CG  . ARG A 1 70  ? 1.695   23.931  -8.316  1.00 31.46 70  A 1 
ATOM 574  C CD  . ARG A 1 70  ? 1.513   25.440  -8.153  1.00 27.47 70  A 1 
ATOM 575  N NE  . ARG A 1 70  ? 1.672   26.132  -9.450  1.00 23.19 70  A 1 
ATOM 576  C CZ  . ARG A 1 70  ? 1.557   27.435  -9.661  1.00 21.17 70  A 1 
ATOM 577  N NH1 . ARG A 1 70  ? 1.247   28.259  -8.696  1.00 21.19 70  A 1 
ATOM 578  N NH2 . ARG A 1 70  ? 1.759   27.932  -10.848 1.00 20.72 70  A 1 
ATOM 579  N N   . ASN A 1 71  ? 3.064   20.346  -5.431  1.00 72.52 71  A 1 
ATOM 580  C CA  . ASN A 1 71  ? 4.219   19.759  -4.737  1.00 77.41 71  A 1 
ATOM 581  C C   . ASN A 1 71  ? 4.004   18.249  -4.526  1.00 83.43 71  A 1 
ATOM 582  O O   . ASN A 1 71  ? 3.062   17.842  -3.841  1.00 80.03 71  A 1 
ATOM 583  C CB  . ASN A 1 71  ? 4.479   20.500  -3.410  1.00 68.50 71  A 1 
ATOM 584  C CG  . ASN A 1 71  ? 4.982   21.934  -3.570  1.00 59.88 71  A 1 
ATOM 585  O OD1 . ASN A 1 71  ? 5.412   22.392  -4.611  1.00 54.77 71  A 1 
ATOM 586  N ND2 . ASN A 1 71  ? 4.930   22.718  -2.523  1.00 51.94 71  A 1 
ATOM 587  N N   . LYS A 1 72  ? 4.862   17.415  -5.146  1.00 88.71 72  A 1 
ATOM 588  C CA  . LYS A 1 72  ? 4.979   15.990  -4.823  1.00 92.03 72  A 1 
ATOM 589  C C   . LYS A 1 72  ? 5.452   15.829  -3.373  1.00 94.08 72  A 1 
ATOM 590  O O   . LYS A 1 72  ? 6.153   16.700  -2.854  1.00 92.53 72  A 1 
ATOM 591  C CB  . LYS A 1 72  ? 5.950   15.300  -5.789  1.00 90.54 72  A 1 
ATOM 592  C CG  . LYS A 1 72  ? 5.418   15.142  -7.225  1.00 88.96 72  A 1 
ATOM 593  C CD  . LYS A 1 72  ? 6.440   14.319  -8.021  1.00 85.40 72  A 1 
ATOM 594  C CE  . LYS A 1 72  ? 5.998   13.959  -9.437  1.00 80.52 72  A 1 
ATOM 595  N NZ  . LYS A 1 72  ? 6.983   13.017  -10.036 1.00 73.66 72  A 1 
ATOM 596  N N   . ILE A 1 73  ? 5.076   14.726  -2.745  1.00 94.12 73  A 1 
ATOM 597  C CA  . ILE A 1 73  ? 5.528   14.345  -1.404  1.00 94.90 73  A 1 
ATOM 598  C C   . ILE A 1 73  ? 7.004   13.966  -1.507  1.00 95.82 73  A 1 
ATOM 599  O O   . ILE A 1 73  ? 7.348   13.029  -2.231  1.00 95.66 73  A 1 
ATOM 600  C CB  . ILE A 1 73  ? 4.687   13.171  -0.855  1.00 94.72 73  A 1 
ATOM 601  C CG1 . ILE A 1 73  ? 3.189   13.544  -0.764  1.00 93.52 73  A 1 
ATOM 602  C CG2 . ILE A 1 73  ? 5.199   12.733  0.529   1.00 93.31 73  A 1 
ATOM 603  C CD1 . ILE A 1 73  ? 2.282   12.322  -0.580  1.00 90.31 73  A 1 
ATOM 604  N N   . LYS A 1 74  ? 7.869   14.677  -0.794  1.00 96.16 74  A 1 
ATOM 605  C CA  . LYS A 1 74  ? 9.314   14.428  -0.785  1.00 96.63 74  A 1 
ATOM 606  C C   . LYS A 1 74  ? 9.635   13.223  0.086   1.00 97.27 74  A 1 
ATOM 607  O O   . LYS A 1 74  ? 9.272   13.196  1.265   1.00 97.03 74  A 1 
ATOM 608  C CB  . LYS A 1 74  ? 10.056  15.670  -0.292  1.00 96.22 74  A 1 
ATOM 609  C CG  . LYS A 1 74  ? 9.902   16.832  -1.274  1.00 92.81 74  A 1 
ATOM 610  C CD  . LYS A 1 74  ? 10.596  18.065  -0.689  1.00 85.37 74  A 1 
ATOM 611  C CE  . LYS A 1 74  ? 10.657  19.162  -1.753  1.00 78.18 74  A 1 
ATOM 612  N NZ  . LYS A 1 74  ? 12.064  19.535  -1.986  1.00 68.06 74  A 1 
ATOM 613  N N   . ILE A 1 75  ? 10.318  12.239  -0.490  1.00 98.16 75  A 1 
ATOM 614  C CA  . ILE A 1 75  ? 10.590  10.949  0.146   1.00 98.41 75  A 1 
ATOM 615  C C   . ILE A 1 75  ? 12.085  10.776  0.413   1.00 98.57 75  A 1 
ATOM 616  O O   . ILE A 1 75  ? 12.910  10.943  -0.481  1.00 98.35 75  A 1 
ATOM 617  C CB  . ILE A 1 75  ? 10.055  9.790   -0.719  1.00 97.98 75  A 1 
ATOM 618  C CG1 . ILE A 1 75  ? 8.568   9.938   -1.136  1.00 95.68 75  A 1 
ATOM 619  C CG2 . ILE A 1 75  ? 10.277  8.451   -0.002  1.00 96.58 75  A 1 
ATOM 620  C CD1 . ILE A 1 75  ? 7.565   10.018  0.010   1.00 88.37 75  A 1 
ATOM 621  N N   . GLY A 1 76  ? 12.430  10.361  1.626   1.00 98.39 76  A 1 
ATOM 622  C CA  . GLY A 1 76  ? 13.746  9.835   1.975   1.00 98.53 76  A 1 
ATOM 623  C C   . GLY A 1 76  ? 13.691  8.332   2.252   1.00 98.68 76  A 1 
ATOM 624  O O   . GLY A 1 76  ? 12.757  7.857   2.899   1.00 98.55 76  A 1 
ATOM 625  N N   . ILE A 1 77  ? 14.687  7.571   1.791   1.00 98.46 77  A 1 
ATOM 626  C CA  . ILE A 1 77  ? 14.809  6.128   2.051   1.00 98.43 77  A 1 
ATOM 627  C C   . ILE A 1 77  ? 16.142  5.861   2.747   1.00 98.28 77  A 1 
ATOM 628  O O   . ILE A 1 77  ? 17.205  6.152   2.196   1.00 97.90 77  A 1 
ATOM 629  C CB  . ILE A 1 77  ? 14.663  5.297   0.753   1.00 98.36 77  A 1 
ATOM 630  C CG1 . ILE A 1 77  ? 13.318  5.597   0.052   1.00 97.97 77  A 1 
ATOM 631  C CG2 . ILE A 1 77  ? 14.789  3.792   1.075   1.00 98.08 77  A 1 
ATOM 632  C CD1 . ILE A 1 77  ? 13.140  4.894   -1.297  1.00 97.15 77  A 1 
ATOM 633  N N   . ILE A 1 78  ? 16.101  5.272   3.936   1.00 98.25 78  A 1 
ATOM 634  C CA  . ILE A 1 78  ? 17.271  4.852   4.711   1.00 98.05 78  A 1 
ATOM 635  C C   . ILE A 1 78  ? 17.463  3.341   4.551   1.00 97.68 78  A 1 
ATOM 636  O O   . ILE A 1 78  ? 16.524  2.575   4.733   1.00 97.07 78  A 1 
ATOM 637  C CB  . ILE A 1 78  ? 17.120  5.249   6.195   1.00 97.99 78  A 1 
ATOM 638  C CG1 . ILE A 1 78  ? 16.753  6.736   6.405   1.00 97.23 78  A 1 
ATOM 639  C CG2 . ILE A 1 78  ? 18.402  4.903   6.966   1.00 97.51 78  A 1 
ATOM 640  C CD1 . ILE A 1 78  ? 17.712  7.749   5.778   1.00 95.24 78  A 1 
ATOM 641  N N   . GLY A 1 79  ? 18.685  2.901   4.224   1.00 96.26 79  A 1 
ATOM 642  C CA  . GLY A 1 79  ? 18.981  1.488   3.965   1.00 95.36 79  A 1 
ATOM 643  C C   . GLY A 1 79  ? 18.556  1.050   2.562   1.00 94.90 79  A 1 
ATOM 644  O O   . GLY A 1 79  ? 17.832  0.076   2.403   1.00 89.84 79  A 1 
ATOM 645  N N   . GLY A 1 80  ? 18.993  1.777   1.532   1.00 94.71 80  A 1 
ATOM 646  C CA  . GLY A 1 80  ? 18.493  1.666   0.156   1.00 94.29 80  A 1 
ATOM 647  C C   . GLY A 1 80  ? 18.924  0.440   -0.660  1.00 94.80 80  A 1 
ATOM 648  O O   . GLY A 1 80  ? 18.492  0.310   -1.801  1.00 92.43 80  A 1 
ATOM 649  N N   . THR A 1 81  ? 19.774  -0.456  -0.138  1.00 95.90 81  A 1 
ATOM 650  C CA  . THR A 1 81  ? 20.423  -1.517  -0.939  1.00 95.25 81  A 1 
ATOM 651  C C   . THR A 1 81  ? 19.765  -2.898  -0.845  1.00 94.31 81  A 1 
ATOM 652  O O   . THR A 1 81  ? 20.157  -3.819  -1.559  1.00 91.87 81  A 1 
ATOM 653  C CB  . THR A 1 81  ? 21.905  -1.642  -0.557  1.00 94.98 81  A 1 
ATOM 654  O OG1 . THR A 1 81  ? 22.025  -1.876  0.831   1.00 92.36 81  A 1 
ATOM 655  C CG2 . THR A 1 81  ? 22.685  -0.368  -0.861  1.00 91.27 81  A 1 
ATOM 656  N N   . GLY A 1 82  ? 18.790  -3.091  0.048   1.00 93.94 82  A 1 
ATOM 657  C CA  . GLY A 1 82  ? 18.131  -4.385  0.259   1.00 93.32 82  A 1 
ATOM 658  C C   . GLY A 1 82  ? 16.928  -4.634  -0.660  1.00 94.13 82  A 1 
ATOM 659  O O   . GLY A 1 82  ? 16.415  -3.718  -1.297  1.00 93.42 82  A 1 
ATOM 660  N N   . TYR A 1 83  ? 16.404  -5.878  -0.656  1.00 92.40 83  A 1 
ATOM 661  C CA  . TYR A 1 83  ? 15.193  -6.257  -1.403  1.00 92.50 83  A 1 
ATOM 662  C C   . TYR A 1 83  ? 13.995  -5.344  -1.114  1.00 93.99 83  A 1 
ATOM 663  O O   . TYR A 1 83  ? 13.327  -4.879  -2.032  1.00 93.35 83  A 1 
ATOM 664  C CB  . TYR A 1 83  ? 14.791  -7.702  -1.062  1.00 90.57 83  A 1 
ATOM 665  C CG  . TYR A 1 83  ? 15.715  -8.767  -1.601  1.00 88.34 83  A 1 
ATOM 666  C CD1 . TYR A 1 83  ? 15.797  -8.965  -2.991  1.00 84.65 83  A 1 
ATOM 667  C CD2 . TYR A 1 83  ? 16.475  -9.571  -0.727  1.00 84.15 83  A 1 
ATOM 668  C CE1 . TYR A 1 83  ? 16.664  -9.935  -3.516  1.00 82.00 83  A 1 
ATOM 669  C CE2 . TYR A 1 83  ? 17.344  -10.546 -1.252  1.00 80.81 83  A 1 
ATOM 670  C CZ  . TYR A 1 83  ? 17.446  -10.718 -2.649  1.00 82.13 83  A 1 
ATOM 671  O OH  . TYR A 1 83  ? 18.312  -11.622 -3.171  1.00 77.77 83  A 1 
ATOM 672  N N   . THR A 1 84  ? 13.731  -5.055  0.167   1.00 93.66 84  A 1 
ATOM 673  C CA  . THR A 1 84  ? 12.610  -4.209  0.599   1.00 94.73 84  A 1 
ATOM 674  C C   . THR A 1 84  ? 12.722  -2.793  0.035   1.00 96.05 84  A 1 
ATOM 675  O O   . THR A 1 84  ? 11.748  -2.270  -0.491  1.00 96.02 84  A 1 
ATOM 676  C CB  . THR A 1 84  ? 12.556  -4.151  2.132   1.00 94.13 84  A 1 
ATOM 677  O OG1 . THR A 1 84  ? 12.500  -5.456  2.658   1.00 90.17 84  A 1 
ATOM 678  C CG2 . THR A 1 84  ? 11.336  -3.401  2.659   1.00 90.08 84  A 1 
ATOM 679  N N   . ALA A 1 85  ? 13.907  -2.182  0.098   1.00 96.04 85  A 1 
ATOM 680  C CA  . ALA A 1 85  ? 14.136  -0.849  -0.450  1.00 96.47 85  A 1 
ATOM 681  C C   . ALA A 1 85  ? 14.056  -0.833  -1.984  1.00 96.97 85  A 1 
ATOM 682  O O   . ALA A 1 85  ? 13.518  0.111   -2.547  1.00 96.99 85  A 1 
ATOM 683  C CB  . ALA A 1 85  ? 15.491  -0.350  0.034   1.00 96.31 85  A 1 
ATOM 684  N N   . GLY A 1 86  ? 14.539  -1.888  -2.661  1.00 96.46 86  A 1 
ATOM 685  C CA  . GLY A 1 86  ? 14.391  -2.041  -4.108  1.00 96.43 86  A 1 
ATOM 686  C C   . GLY A 1 86  ? 12.928  -2.048  -4.547  1.00 96.97 86  A 1 
ATOM 687  O O   . GLY A 1 86  ? 12.545  -1.284  -5.426  1.00 96.87 86  A 1 
ATOM 688  N N   . GLU A 1 87  ? 12.074  -2.841  -3.885  1.00 96.04 87  A 1 
ATOM 689  C CA  . GLU A 1 87  ? 10.631  -2.839  -4.165  1.00 96.45 87  A 1 
ATOM 690  C C   . GLU A 1 87  ? 9.961   -1.504  -3.822  1.00 97.33 87  A 1 
ATOM 691  O O   . GLU A 1 87  ? 9.094   -1.035  -4.553  1.00 96.98 87  A 1 
ATOM 692  C CB  . GLU A 1 87  ? 9.936   -3.960  -3.389  1.00 95.66 87  A 1 
ATOM 693  C CG  . GLU A 1 87  ? 10.330  -5.356  -3.884  1.00 90.86 87  A 1 
ATOM 694  C CD  . GLU A 1 87  ? 10.015  -5.590  -5.363  1.00 91.95 87  A 1 
ATOM 695  O OE1 . GLU A 1 87  ? 10.754  -6.385  -5.982  1.00 85.65 87  A 1 
ATOM 696  O OE2 . GLU A 1 87  ? 9.024   -5.029  -5.876  1.00 86.80 87  A 1 
ATOM 697  N N   . LEU A 1 88  ? 10.383  -0.863  -2.735  1.00 97.20 88  A 1 
ATOM 698  C CA  . LEU A 1 88  ? 9.885   0.458   -2.365  1.00 97.75 88  A 1 
ATOM 699  C C   . LEU A 1 88  ? 10.217  1.498   -3.445  1.00 98.07 88  A 1 
ATOM 700  O O   . LEU A 1 88  ? 9.339   2.268   -3.832  1.00 98.07 88  A 1 
ATOM 701  C CB  . LEU A 1 88  ? 10.458  0.828   -0.985  1.00 97.85 88  A 1 
ATOM 702  C CG  . LEU A 1 88  ? 9.943   2.168   -0.439  1.00 97.21 88  A 1 
ATOM 703  C CD1 . LEU A 1 88  ? 8.438   2.146   -0.175  1.00 96.77 88  A 1 
ATOM 704  C CD2 . LEU A 1 88  ? 10.656  2.487   0.873   1.00 96.66 88  A 1 
ATOM 705  N N   . LEU A 1 89  ? 11.448  1.490   -3.975  1.00 97.87 89  A 1 
ATOM 706  C CA  . LEU A 1 89  ? 11.877  2.357   -5.076  1.00 97.84 89  A 1 
ATOM 707  C C   . LEU A 1 89  ? 11.039  2.131   -6.334  1.00 97.94 89  A 1 
ATOM 708  O O   . LEU A 1 89  ? 10.518  3.098   -6.880  1.00 97.64 89  A 1 
ATOM 709  C CB  . LEU A 1 89  ? 13.370  2.119   -5.373  1.00 97.52 89  A 1 
ATOM 710  C CG  . LEU A 1 89  ? 14.311  2.816   -4.382  1.00 96.15 89  A 1 
ATOM 711  C CD1 . LEU A 1 89  ? 15.717  2.230   -4.493  1.00 94.88 89  A 1 
ATOM 712  C CD2 . LEU A 1 89  ? 14.391  4.316   -4.677  1.00 94.85 89  A 1 
ATOM 713  N N   . ARG A 1 90  ? 10.828  0.871   -6.763  1.00 97.90 90  A 1 
ATOM 714  C CA  . ARG A 1 90  ? 9.999   0.538   -7.939  1.00 97.54 90  A 1 
ATOM 715  C C   . ARG A 1 90  ? 8.587   1.109   -7.835  1.00 97.67 90  A 1 
ATOM 716  O O   . ARG A 1 90  ? 8.053   1.609   -8.820  1.00 97.15 90  A 1 
ATOM 717  C CB  . ARG A 1 90  ? 9.916   -0.986  -8.122  1.00 96.78 90  A 1 
ATOM 718  C CG  . ARG A 1 90  ? 11.252  -1.598  -8.569  1.00 95.18 90  A 1 
ATOM 719  C CD  . ARG A 1 90  ? 11.168  -3.127  -8.582  1.00 94.48 90  A 1 
ATOM 720  N NE  . ARG A 1 90  ? 12.502  -3.698  -8.797  1.00 93.20 90  A 1 
ATOM 721  C CZ  . ARG A 1 90  ? 13.334  -4.196  -7.903  1.00 93.07 90  A 1 
ATOM 722  N NH1 . ARG A 1 90  ? 13.017  -4.393  -6.663  1.00 87.40 90  A 1 
ATOM 723  N NH2 . ARG A 1 90  ? 14.536  -4.496  -8.275  1.00 89.01 90  A 1 
ATOM 724  N N   . ILE A 1 91  ? 7.987   1.063   -6.642  1.00 97.84 91  A 1 
ATOM 725  C CA  . ILE A 1 91  ? 6.654   1.625   -6.412  1.00 97.97 91  A 1 
ATOM 726  C C   . ILE A 1 91  ? 6.711   3.160   -6.416  1.00 98.04 91  A 1 
ATOM 727  O O   . ILE A 1 91  ? 5.926   3.800   -7.111  1.00 97.77 91  A 1 
ATOM 728  C CB  . ILE A 1 91  ? 6.041   1.065   -5.108  1.00 98.02 91  A 1 
ATOM 729  C CG1 . ILE A 1 91  ? 5.852   -0.470  -5.183  1.00 97.54 91  A 1 
ATOM 730  C CG2 . ILE A 1 91  ? 4.680   1.732   -4.836  1.00 97.42 91  A 1 
ATOM 731  C CD1 . ILE A 1 91  ? 5.604   -1.119  -3.816  1.00 96.26 91  A 1 
ATOM 732  N N   . LEU A 1 92  ? 7.636   3.765   -5.667  1.00 98.21 92  A 1 
ATOM 733  C CA  . LEU A 1 92  ? 7.680   5.214   -5.458  1.00 98.13 92  A 1 
ATOM 734  C C   . LEU A 1 92  ? 8.092   6.001   -6.705  1.00 97.89 92  A 1 
ATOM 735  O O   . LEU A 1 92  ? 7.556   7.084   -6.919  1.00 97.53 92  A 1 
ATOM 736  C CB  . LEU A 1 92  ? 8.624   5.542   -4.295  1.00 98.27 92  A 1 
ATOM 737  C CG  . LEU A 1 92  ? 8.086   5.150   -2.909  1.00 98.10 92  A 1 
ATOM 738  C CD1 . LEU A 1 92  ? 9.200   5.371   -1.883  1.00 97.63 92  A 1 
ATOM 739  C CD2 . LEU A 1 92  ? 6.878   5.985   -2.486  1.00 97.53 92  A 1 
ATOM 740  N N   . LEU A 1 93  ? 8.993   5.476   -7.549  1.00 98.14 93  A 1 
ATOM 741  C CA  . LEU A 1 93  ? 9.388   6.116   -8.812  1.00 97.74 93  A 1 
ATOM 742  C C   . LEU A 1 93  ? 8.204   6.254   -9.778  1.00 97.18 93  A 1 
ATOM 743  O O   . LEU A 1 93  ? 8.127   7.226   -10.528 1.00 96.03 93  A 1 
ATOM 744  C CB  . LEU A 1 93  ? 10.529  5.312   -9.461  1.00 97.76 93  A 1 
ATOM 745  C CG  . LEU A 1 93  ? 11.883  5.423   -8.734  1.00 97.24 93  A 1 
ATOM 746  C CD1 . LEU A 1 93  ? 12.883  4.443   -9.348  1.00 96.12 93  A 1 
ATOM 747  C CD2 . LEU A 1 93  ? 12.479  6.829   -8.812  1.00 96.18 93  A 1 
ATOM 748  N N   . ASN A 1 94  ? 7.245   5.326   -9.706  1.00 97.49 94  A 1 
ATOM 749  C CA  . ASN A 1 94  ? 6.023   5.332   -10.510 1.00 96.75 94  A 1 
ATOM 750  C C   . ASN A 1 94  ? 4.815   5.942   -9.775  1.00 96.56 94  A 1 
ATOM 751  O O   . ASN A 1 94  ? 3.718   6.028   -10.333 1.00 94.84 94  A 1 
ATOM 752  C CB  . ASN A 1 94  ? 5.769   3.895   -10.985 1.00 96.16 94  A 1 
ATOM 753  C CG  . ASN A 1 94  ? 6.830   3.448   -11.972 1.00 94.55 94  A 1 
ATOM 754  O OD1 . ASN A 1 94  ? 6.827   3.869   -13.110 1.00 86.44 94  A 1 
ATOM 755  N ND2 . ASN A 1 94  ? 7.761   2.614   -11.572 1.00 85.57 94  A 1 
ATOM 756  N N   . HIS A 1 95  ? 4.979   6.375   -8.528  1.00 96.62 95  A 1 
ATOM 757  C CA  . HIS A 1 95  ? 3.878   6.917   -7.736  1.00 96.53 95  A 1 
ATOM 758  C C   . HIS A 1 95  ? 3.557   8.362   -8.165  1.00 95.76 95  A 1 
ATOM 759  O O   . HIS A 1 95  ? 4.425   9.232   -8.100  1.00 94.94 95  A 1 
ATOM 760  C CB  . HIS A 1 95  ? 4.218   6.808   -6.246  1.00 96.87 95  A 1 
ATOM 761  C CG  . HIS A 1 95  ? 3.048   7.151   -5.363  1.00 97.10 95  A 1 
ATOM 762  N ND1 . HIS A 1 95  ? 2.577   8.415   -5.096  1.00 94.07 95  A 1 
ATOM 763  C CD2 . HIS A 1 95  ? 2.236   6.266   -4.708  1.00 94.44 95  A 1 
ATOM 764  C CE1 . HIS A 1 95  ? 1.499   8.294   -4.303  1.00 94.41 95  A 1 
ATOM 765  N NE2 . HIS A 1 95  ? 1.260   7.001   -4.043  1.00 94.83 95  A 1 
ATOM 766  N N   . PRO A 1 96  ? 2.300   8.703   -8.547  1.00 95.63 96  A 1 
ATOM 767  C CA  . PRO A 1 96  ? 1.973   9.993   -9.168  1.00 94.04 96  A 1 
ATOM 768  C C   . PRO A 1 96  ? 2.209   11.211  -8.264  1.00 93.51 96  A 1 
ATOM 769  O O   . PRO A 1 96  ? 2.420   12.318  -8.763  1.00 91.85 96  A 1 
ATOM 770  C CB  . PRO A 1 96  ? 0.500   9.875   -9.576  1.00 93.35 96  A 1 
ATOM 771  C CG  . PRO A 1 96  ? -0.057  8.785   -8.663  1.00 92.99 96  A 1 
ATOM 772  C CD  . PRO A 1 96  ? 1.129   7.845   -8.487  1.00 95.01 96  A 1 
ATOM 773  N N   . TYR A 1 97  ? 2.190   11.020  -6.955  1.00 94.37 97  A 1 
ATOM 774  C CA  . TYR A 1 97  ? 2.328   12.085  -5.960  1.00 93.71 97  A 1 
ATOM 775  C C   . TYR A 1 97  ? 3.599   11.981  -5.109  1.00 94.29 97  A 1 
ATOM 776  O O   . TYR A 1 97  ? 3.726   12.731  -4.147  1.00 93.43 97  A 1 
ATOM 777  C CB  . TYR A 1 97  ? 1.072   12.127  -5.078  1.00 92.70 97  A 1 
ATOM 778  C CG  . TYR A 1 97  ? -0.228  12.270  -5.844  1.00 91.89 97  A 1 
ATOM 779  C CD1 . TYR A 1 97  ? -0.507  13.460  -6.543  1.00 88.34 97  A 1 
ATOM 780  C CD2 . TYR A 1 97  ? -1.154  11.210  -5.869  1.00 88.55 97  A 1 
ATOM 781  C CE1 . TYR A 1 97  ? -1.708  13.588  -7.267  1.00 86.74 97  A 1 
ATOM 782  C CE2 . TYR A 1 97  ? -2.357  11.336  -6.591  1.00 86.66 97  A 1 
ATOM 783  C CZ  . TYR A 1 97  ? -2.634  12.526  -7.292  1.00 87.16 97  A 1 
ATOM 784  O OH  . TYR A 1 97  ? -3.794  12.650  -7.994  1.00 84.76 97  A 1 
ATOM 785  N N   . ALA A 1 98  ? 4.530   11.085  -5.417  1.00 95.14 98  A 1 
ATOM 786  C CA  . ALA A 1 98  ? 5.785   10.932  -4.689  1.00 95.80 98  A 1 
ATOM 787  C C   . ALA A 1 98  ? 6.988   11.398  -5.521  1.00 95.90 98  A 1 
ATOM 788  O O   . ALA A 1 98  ? 6.986   11.326  -6.753  1.00 95.20 98  A 1 
ATOM 789  C CB  . ALA A 1 98  ? 5.932   9.479   -4.221  1.00 96.02 98  A 1 
ATOM 790  N N   . GLU A 1 99  ? 8.028   11.858  -4.830  1.00 96.92 99  A 1 
ATOM 791  C CA  . GLU A 1 99  ? 9.337   12.189  -5.391  1.00 97.03 99  A 1 
ATOM 792  C C   . GLU A 1 99  ? 10.423  11.714  -4.426  1.00 97.60 99  A 1 
ATOM 793  O O   . GLU A 1 99  ? 10.441  12.111  -3.264  1.00 97.21 99  A 1 
ATOM 794  C CB  . GLU A 1 99  ? 9.404   13.694  -5.649  1.00 95.72 99  A 1 
ATOM 795  C CG  . GLU A 1 99  ? 10.733  14.148  -6.263  1.00 92.11 99  A 1 
ATOM 796  C CD  . GLU A 1 99  ? 10.667  15.597  -6.778  1.00 89.11 99  A 1 
ATOM 797  O OE1 . GLU A 1 99  ? 11.551  15.955  -7.585  1.00 79.55 99  A 1 
ATOM 798  O OE2 . GLU A 1 99  ? 9.683   16.312  -6.456  1.00 80.95 99  A 1 
ATOM 799  N N   . VAL A 1 100 ? 11.321  10.848  -4.889  1.00 97.84 100 A 1 
ATOM 800  C CA  . VAL A 1 100 ? 12.418  10.332  -4.062  1.00 98.11 100 A 1 
ATOM 801  C C   . VAL A 1 100 ? 13.571  11.332  -4.090  1.00 97.98 100 A 1 
ATOM 802  O O   . VAL A 1 100 ? 14.272  11.457  -5.088  1.00 97.39 100 A 1 
ATOM 803  C CB  . VAL A 1 100 ? 12.854  8.917   -4.491  1.00 98.12 100 A 1 
ATOM 804  C CG1 . VAL A 1 100 ? 13.924  8.372   -3.535  1.00 97.60 100 A 1 
ATOM 805  C CG2 . VAL A 1 100 ? 11.680  7.929   -4.484  1.00 97.40 100 A 1 
ATOM 806  N N   . GLU A 1 101 ? 13.775  12.053  -2.984  1.00 98.16 101 A 1 
ATOM 807  C CA  . GLU A 1 101 ? 14.798  13.096  -2.830  1.00 97.90 101 A 1 
ATOM 808  C C   . GLU A 1 101 ? 16.184  12.523  -2.527  1.00 98.10 101 A 1 
ATOM 809  O O   . GLU A 1 101 ? 17.208  13.083  -2.927  1.00 96.88 101 A 1 
ATOM 810  C CB  . GLU A 1 101 ? 14.376  14.015  -1.672  1.00 96.57 101 A 1 
ATOM 811  C CG  . GLU A 1 101 ? 13.236  14.971  -2.040  1.00 86.90 101 A 1 
ATOM 812  C CD  . GLU A 1 101 ? 13.710  16.219  -2.797  1.00 87.72 101 A 1 
ATOM 813  O OE1 . GLU A 1 101 ? 12.837  17.040  -3.160  1.00 79.61 101 A 1 
ATOM 814  O OE2 . GLU A 1 101 ? 14.938  16.461  -2.866  1.00 80.38 101 A 1 
ATOM 815  N N   . PHE A 1 102 ? 16.234  11.416  -1.781  1.00 98.32 102 A 1 
ATOM 816  C CA  . PHE A 1 102 ? 17.482  10.726  -1.478  1.00 98.43 102 A 1 
ATOM 817  C C   . PHE A 1 102 ? 17.280  9.256   -1.103  1.00 98.57 102 A 1 
ATOM 818  O O   . PHE A 1 102 ? 16.258  8.858   -0.542  1.00 98.37 102 A 1 
ATOM 819  C CB  . PHE A 1 102 ? 18.258  11.471  -0.382  1.00 98.25 102 A 1 
ATOM 820  C CG  . PHE A 1 102 ? 17.688  11.349  1.019   1.00 98.48 102 A 1 
ATOM 821  C CD1 . PHE A 1 102 ? 16.790  12.313  1.511   1.00 97.84 102 A 1 
ATOM 822  C CD2 . PHE A 1 102 ? 18.074  10.275  1.839   1.00 97.87 102 A 1 
ATOM 823  C CE1 . PHE A 1 102 ? 16.283  12.204  2.812   1.00 97.35 102 A 1 
ATOM 824  C CE2 . PHE A 1 102 ? 17.563  10.163  3.143   1.00 97.45 102 A 1 
ATOM 825  C CZ  . PHE A 1 102 ? 16.668  11.127  3.632   1.00 97.89 102 A 1 
ATOM 826  N N   . VAL A 1 103 ? 18.324  8.463   -1.359  1.00 98.35 103 A 1 
ATOM 827  C CA  . VAL A 1 103 ? 18.450  7.065   -0.943  1.00 98.42 103 A 1 
ATOM 828  C C   . VAL A 1 103 ? 19.752  6.919   -0.165  1.00 98.37 103 A 1 
ATOM 829  O O   . VAL A 1 103 ? 20.844  7.081   -0.715  1.00 98.04 103 A 1 
ATOM 830  C CB  . VAL A 1 103 ? 18.398  6.105   -2.145  1.00 98.26 103 A 1 
ATOM 831  C CG1 . VAL A 1 103 ? 18.314  4.658   -1.655  1.00 97.41 103 A 1 
ATOM 832  C CG2 . VAL A 1 103 ? 17.185  6.368   -3.047  1.00 97.19 103 A 1 
ATOM 833  N N   . TYR A 1 104 ? 19.650  6.645   1.131   1.00 98.27 104 A 1 
ATOM 834  C CA  . TYR A 1 104 ? 20.800  6.582   2.023   1.00 98.01 104 A 1 
ATOM 835  C C   . TYR A 1 104 ? 21.433  5.189   2.023   1.00 97.70 104 A 1 
ATOM 836  O O   . TYR A 1 104 ? 20.764  4.179   2.266   1.00 97.04 104 A 1 
ATOM 837  C CB  . TYR A 1 104 ? 20.377  7.023   3.429   1.00 97.78 104 A 1 
ATOM 838  C CG  . TYR A 1 104 ? 21.498  7.044   4.446   1.00 97.63 104 A 1 
ATOM 839  C CD1 . TYR A 1 104 ? 21.895  5.854   5.090   1.00 96.44 104 A 1 
ATOM 840  C CD2 . TYR A 1 104 ? 22.147  8.252   4.755   1.00 96.49 104 A 1 
ATOM 841  C CE1 . TYR A 1 104 ? 22.937  5.871   6.033   1.00 95.84 104 A 1 
ATOM 842  C CE2 . TYR A 1 104 ? 23.187  8.275   5.704   1.00 95.84 104 A 1 
ATOM 843  C CZ  . TYR A 1 104 ? 23.583  7.082   6.344   1.00 95.87 104 A 1 
ATOM 844  O OH  . TYR A 1 104 ? 24.586  7.101   7.260   1.00 94.61 104 A 1 
ATOM 845  N N   . SER A 1 105 ? 22.748  5.140   1.801   1.00 97.50 105 A 1 
ATOM 846  C CA  . SER A 1 105 ? 23.603  3.975   2.021   1.00 97.15 105 A 1 
ATOM 847  C C   . SER A 1 105 ? 25.023  4.437   2.334   1.00 96.81 105 A 1 
ATOM 848  O O   . SER A 1 105 ? 25.695  5.005   1.471   1.00 95.91 105 A 1 
ATOM 849  C CB  . SER A 1 105 ? 23.612  3.073   0.787   1.00 96.81 105 A 1 
ATOM 850  O OG  . SER A 1 105 ? 24.479  1.977   1.014   1.00 95.42 105 A 1 
ATOM 851  N N   . SER A 1 106 ? 25.506  4.168   3.545   1.00 95.45 106 A 1 
ATOM 852  C CA  . SER A 1 106 ? 26.875  4.514   3.953   1.00 94.14 106 A 1 
ATOM 853  C C   . SER A 1 106 ? 27.935  3.786   3.122   1.00 94.35 106 A 1 
ATOM 854  O O   . SER A 1 106 ? 28.941  4.384   2.754   1.00 91.71 106 A 1 
ATOM 855  C CB  . SER A 1 106 ? 27.070  4.198   5.439   1.00 92.15 106 A 1 
ATOM 856  O OG  . SER A 1 106 ? 26.688  2.865   5.716   1.00 84.95 106 A 1 
ATOM 857  N N   . SER A 1 107 ? 27.687  2.516   2.766   1.00 95.69 107 A 1 
ATOM 858  C CA  . SER A 1 107 ? 28.631  1.672   2.021   1.00 95.34 107 A 1 
ATOM 859  C C   . SER A 1 107 ? 28.658  1.924   0.509   1.00 96.10 107 A 1 
ATOM 860  O O   . SER A 1 107 ? 29.630  1.552   -0.140  1.00 95.06 107 A 1 
ATOM 861  C CB  . SER A 1 107 ? 28.328  0.196   2.290   1.00 93.70 107 A 1 
ATOM 862  O OG  . SER A 1 107 ? 26.980  -0.112  1.982   1.00 90.19 107 A 1 
ATOM 863  N N   . ASN A 1 108 ? 27.623  2.537   -0.066  1.00 96.30 108 A 1 
ATOM 864  C CA  . ASN A 1 108 ? 27.493  2.748   -1.517  1.00 96.96 108 A 1 
ATOM 865  C C   . ASN A 1 108 ? 27.380  4.232   -1.899  1.00 97.94 108 A 1 
ATOM 866  O O   . ASN A 1 108 ? 26.983  4.549   -3.018  1.00 97.49 108 A 1 
ATOM 867  C CB  . ASN A 1 108 ? 26.314  1.914   -2.057  1.00 96.35 108 A 1 
ATOM 868  C CG  . ASN A 1 108 ? 26.556  0.425   -1.906  1.00 94.92 108 A 1 
ATOM 869  O OD1 . ASN A 1 108 ? 27.236  -0.206  -2.688  1.00 85.06 108 A 1 
ATOM 870  N ND2 . ASN A 1 108 ? 26.029  -0.180  -0.872  1.00 85.58 108 A 1 
ATOM 871  N N   . SER A 1 109 ? 27.719  5.154   -0.988  1.00 97.46 109 A 1 
ATOM 872  C CA  . SER A 1 109 ? 27.595  6.592   -1.236  1.00 97.75 109 A 1 
ATOM 873  C C   . SER A 1 109 ? 28.299  7.020   -2.531  1.00 97.90 109 A 1 
ATOM 874  O O   . SER A 1 109 ? 29.439  6.647   -2.793  1.00 96.71 109 A 1 
ATOM 875  C CB  . SER A 1 109 ? 28.143  7.384   -0.051  1.00 96.91 109 A 1 
ATOM 876  O OG  . SER A 1 109 ? 27.886  8.762   -0.235  1.00 90.25 109 A 1 
ATOM 877  N N   . GLY A 1 110 ? 27.602  7.798   -3.367  1.00 97.57 110 A 1 
ATOM 878  C CA  . GLY A 1 110 ? 28.059  8.256   -4.681  1.00 97.68 110 A 1 
ATOM 879  C C   . GLY A 1 110 ? 27.765  7.300   -5.845  1.00 98.12 110 A 1 
ATOM 880  O O   . GLY A 1 110 ? 27.690  7.754   -6.991  1.00 97.42 110 A 1 
ATOM 881  N N   . ALA A 1 111 ? 27.539  6.003   -5.585  1.00 97.92 111 A 1 
ATOM 882  C CA  . ALA A 1 111 ? 27.175  5.028   -6.611  1.00 97.95 111 A 1 
ATOM 883  C C   . ALA A 1 111 ? 25.743  5.265   -7.127  1.00 98.24 111 A 1 
ATOM 884  O O   . ALA A 1 111 ? 24.868  5.703   -6.384  1.00 97.89 111 A 1 
ATOM 885  C CB  . ALA A 1 111 ? 27.358  3.612   -6.059  1.00 97.53 111 A 1 
ATOM 886  N N   . ALA A 1 112 ? 25.490  4.968   -8.408  1.00 98.13 112 A 1 
ATOM 887  C CA  . ALA A 1 112 ? 24.138  5.023   -8.962  1.00 98.14 112 A 1 
ATOM 888  C C   . ALA A 1 112 ? 23.250  3.949   -8.311  1.00 98.10 112 A 1 
ATOM 889  O O   . ALA A 1 112 ? 23.696  2.822   -8.113  1.00 97.50 112 A 1 
ATOM 890  C CB  . ALA A 1 112 ? 24.205  4.871   -10.487 1.00 97.88 112 A 1 
ATOM 891  N N   . VAL A 1 113 ? 21.995  4.275   -8.012  1.00 98.27 113 A 1 
ATOM 892  C CA  . VAL A 1 113 ? 21.024  3.323   -7.437  1.00 98.13 113 A 1 
ATOM 893  C C   . VAL A 1 113 ? 20.825  2.118   -8.362  1.00 97.73 113 A 1 
ATOM 894  O O   . VAL A 1 113 ? 20.741  0.988   -7.887  1.00 97.09 113 A 1 
ATOM 895  C CB  . VAL A 1 113 ? 19.698  4.050   -7.141  1.00 97.97 113 A 1 
ATOM 896  C CG1 . VAL A 1 113 ? 18.542  3.097   -6.837  1.00 96.74 113 A 1 
ATOM 897  C CG2 . VAL A 1 113 ? 19.864  4.971   -5.922  1.00 96.50 113 A 1 
ATOM 898  N N   . SER A 1 114 ? 20.862  2.348   -9.676  1.00 97.75 114 A 1 
ATOM 899  C CA  . SER A 1 114 ? 20.736  1.315   -10.709 1.00 97.41 114 A 1 
ATOM 900  C C   . SER A 1 114 ? 21.908  0.322   -10.770 1.00 97.00 114 A 1 
ATOM 901  O O   . SER A 1 114 ? 21.781  -0.716  -11.408 1.00 95.96 114 A 1 
ATOM 902  C CB  . SER A 1 114 ? 20.540  1.986   -12.073 1.00 97.10 114 A 1 
ATOM 903  O OG  . SER A 1 114 ? 21.634  2.834   -12.377 1.00 95.79 114 A 1 
ATOM 904  N N   . LEU A 1 115 ? 23.043  0.569   -10.088 1.00 97.31 115 A 1 
ATOM 905  C CA  . LEU A 1 115 ? 24.101  -0.444  -9.947  1.00 96.56 115 A 1 
ATOM 906  C C   . LEU A 1 115 ? 23.703  -1.574  -8.990  1.00 96.12 115 A 1 
ATOM 907  O O   . LEU A 1 115 ? 24.146  -2.702  -9.160  1.00 94.57 115 A 1 
ATOM 908  C CB  . LEU A 1 115 ? 25.409  0.206   -9.464  1.00 95.96 115 A 1 
ATOM 909  C CG  . LEU A 1 115 ? 26.088  1.143   -10.477 1.00 88.57 115 A 1 
ATOM 910  C CD1 . LEU A 1 115 ? 27.327  1.767   -9.834  1.00 84.27 115 A 1 
ATOM 911  C CD2 . LEU A 1 115 ? 26.540  0.413   -11.742 1.00 84.25 115 A 1 
ATOM 912  N N   . MET A 1 116 ? 22.875  -1.263  -7.986  1.00 96.65 116 A 1 
ATOM 913  C CA  . MET A 1 116 ? 22.368  -2.250  -7.027  1.00 96.03 116 A 1 
ATOM 914  C C   . MET A 1 116 ? 21.012  -2.820  -7.460  1.00 95.93 116 A 1 
ATOM 915  O O   . MET A 1 116 ? 20.751  -4.009  -7.294  1.00 94.22 116 A 1 
ATOM 916  C CB  . MET A 1 116 ? 22.272  -1.577  -5.650  1.00 94.95 116 A 1 
ATOM 917  C CG  . MET A 1 116 ? 21.913  -2.562  -4.530  1.00 86.58 116 A 1 
ATOM 918  S SD  . MET A 1 116 ? 23.107  -3.901  -4.231  1.00 83.93 116 A 1 
ATOM 919  C CE  . MET A 1 116 ? 24.580  -2.976  -3.737  1.00 72.79 116 A 1 
ATOM 920  N N   . HIS A 1 117 ? 20.163  -1.973  -8.024  1.00 96.47 117 A 1 
ATOM 921  C CA  . HIS A 1 117 ? 18.836  -2.316  -8.531  1.00 96.16 117 A 1 
ATOM 922  C C   . HIS A 1 117 ? 18.845  -2.187  -10.055 1.00 96.15 117 A 1 
ATOM 923  O O   . HIS A 1 117 ? 18.400  -1.181  -10.605 1.00 95.44 117 A 1 
ATOM 924  C CB  . HIS A 1 117 ? 17.789  -1.421  -7.858  1.00 96.00 117 A 1 
ATOM 925  C CG  . HIS A 1 117 ? 17.811  -1.514  -6.354  1.00 96.18 117 A 1 
ATOM 926  N ND1 . HIS A 1 117 ? 17.593  -2.651  -5.607  1.00 93.11 117 A 1 
ATOM 927  C CD2 . HIS A 1 117 ? 18.100  -0.499  -5.484  1.00 93.77 117 A 1 
ATOM 928  C CE1 . HIS A 1 117 ? 17.753  -2.323  -4.314  1.00 93.35 117 A 1 
ATOM 929  N NE2 . HIS A 1 117 ? 18.055  -1.023  -4.197  1.00 93.63 117 A 1 
ATOM 930  N N   . THR A 1 118 ? 19.427  -3.195  -10.735 1.00 96.01 118 A 1 
ATOM 931  C CA  . THR A 1 118 ? 19.787  -3.140  -12.164 1.00 95.66 118 A 1 
ATOM 932  C C   . THR A 1 118 ? 18.598  -2.945  -13.102 1.00 96.06 118 A 1 
ATOM 933  O O   . THR A 1 118 ? 18.756  -2.389  -14.185 1.00 94.92 118 A 1 
ATOM 934  C CB  . THR A 1 118 ? 20.540  -4.411  -12.585 1.00 94.84 118 A 1 
ATOM 935  O OG1 . THR A 1 118 ? 19.793  -5.562  -12.240 1.00 92.83 118 A 1 
ATOM 936  C CG2 . THR A 1 118 ? 21.891  -4.533  -11.879 1.00 91.12 118 A 1 
ATOM 937  N N   . ASP A 1 119 ? 17.409  -3.347  -12.684 1.00 95.48 119 A 1 
ATOM 938  C CA  . ASP A 1 119 ? 16.164  -3.133  -13.419 1.00 95.14 119 A 1 
ATOM 939  C C   . ASP A 1 119 ? 15.716  -1.660  -13.458 1.00 95.91 119 A 1 
ATOM 940  O O   . ASP A 1 119 ? 14.885  -1.310  -14.285 1.00 95.05 119 A 1 
ATOM 941  C CB  . ASP A 1 119 ? 15.074  -4.028  -12.816 1.00 94.01 119 A 1 
ATOM 942  C CG  . ASP A 1 119 ? 14.770  -3.699  -11.354 1.00 93.57 119 A 1 
ATOM 943  O OD1 . ASP A 1 119 ? 15.671  -3.829  -10.479 1.00 91.34 119 A 1 
ATOM 944  O OD2 . ASP A 1 119 ? 13.605  -3.395  -11.033 1.00 90.71 119 A 1 
ATOM 945  N N   . LEU A 1 120 ? 16.299  -0.788  -12.622 1.00 95.89 120 A 1 
ATOM 946  C CA  . LEU A 1 120 ? 16.029  0.657   -12.629 1.00 96.74 120 A 1 
ATOM 947  C C   . LEU A 1 120 ? 16.920  1.449   -13.603 1.00 97.05 120 A 1 
ATOM 948  O O   . LEU A 1 120 ? 16.919  2.684   -13.580 1.00 96.25 120 A 1 
ATOM 949  C CB  . LEU A 1 120 ? 16.128  1.211   -11.196 1.00 96.91 120 A 1 
ATOM 950  C CG  . LEU A 1 120 ? 15.172  0.579   -10.170 1.00 96.48 120 A 1 
ATOM 951  C CD1 . LEU A 1 120 ? 15.348  1.289   -8.824  1.00 95.17 120 A 1 
ATOM 952  C CD2 . LEU A 1 120 ? 13.706  0.703   -10.583 1.00 95.03 120 A 1 
ATOM 953  N N   . ILE A 1 121 ? 17.721  0.777   -14.443 1.00 97.04 121 A 1 
ATOM 954  C CA  . ILE A 1 121 ? 18.503  1.431   -15.500 1.00 96.91 121 A 1 
ATOM 955  C C   . ILE A 1 121 ? 17.541  2.112   -16.482 1.00 96.63 121 A 1 
ATOM 956  O O   . ILE A 1 121 ? 16.704  1.459   -17.090 1.00 94.89 121 A 1 
ATOM 957  C CB  . ILE A 1 121 ? 19.435  0.425   -16.216 1.00 96.50 121 A 1 
ATOM 958  C CG1 . ILE A 1 121 ? 20.540  -0.061  -15.249 1.00 93.69 121 A 1 
ATOM 959  C CG2 . ILE A 1 121 ? 20.083  1.060   -17.468 1.00 93.32 121 A 1 
ATOM 960  C CD1 . ILE A 1 121 ? 21.359  -1.252  -15.766 1.00 87.33 121 A 1 
ATOM 961  N N   . GLY A 1 122 ? 17.699  3.429   -16.658 1.00 96.86 122 A 1 
ATOM 962  C CA  . GLY A 1 122 ? 16.824  4.250   -17.504 1.00 96.41 122 A 1 
ATOM 963  C C   . GLY A 1 122 ? 15.593  4.820   -16.793 1.00 96.71 122 A 1 
ATOM 964  O O   . GLY A 1 122 ? 15.002  5.762   -17.314 1.00 94.90 122 A 1 
ATOM 965  N N   . ASP A 1 123 ? 15.247  4.324   -15.591 1.00 97.31 123 A 1 
ATOM 966  C CA  . ASP A 1 123 ? 14.105  4.820   -14.809 1.00 97.02 123 A 1 
ATOM 967  C C   . ASP A 1 123 ? 14.498  5.920   -13.808 1.00 97.19 123 A 1 
ATOM 968  O O   . ASP A 1 123 ? 13.647  6.700   -13.368 1.00 95.44 123 A 1 
ATOM 969  C CB  . ASP A 1 123 ? 13.442  3.658   -14.054 1.00 96.09 123 A 1 
ATOM 970  C CG  . ASP A 1 123 ? 12.722  2.645   -14.949 1.00 94.85 123 A 1 
ATOM 971  O OD1 . ASP A 1 123 ? 12.318  3.015   -16.072 1.00 91.50 123 A 1 
ATOM 972  O OD2 . ASP A 1 123 ? 12.507  1.516   -14.454 1.00 90.86 123 A 1 
ATOM 973  N N   . THR A 1 124 ? 15.784  5.988   -13.415 1.00 97.08 124 A 1 
ATOM 974  C CA  . THR A 1 124 ? 16.259  6.981   -12.444 1.00 97.32 124 A 1 
ATOM 975  C C   . THR A 1 124 ? 17.761  7.253   -12.538 1.00 97.51 124 A 1 
ATOM 976  O O   . THR A 1 124 ? 18.569  6.343   -12.706 1.00 96.65 124 A 1 
ATOM 977  C CB  . THR A 1 124 ? 15.877  6.554   -11.020 1.00 97.14 124 A 1 
ATOM 978  O OG1 . THR A 1 124 ? 16.105  7.609   -10.116 1.00 95.93 124 A 1 
ATOM 979  C CG2 . THR A 1 124 ? 16.620  5.327   -10.488 1.00 95.31 124 A 1 
ATOM 980  N N   . ASP A 1 125 ? 18.142  8.514   -12.292 1.00 97.63 125 A 1 
ATOM 981  C CA  . ASP A 1 125 ? 19.531  8.966   -12.122 1.00 97.48 125 A 1 
ATOM 982  C C   . ASP A 1 125 ? 19.939  9.109   -10.644 1.00 97.85 125 A 1 
ATOM 983  O O   . ASP A 1 125 ? 20.994  9.673   -10.320 1.00 96.72 125 A 1 
ATOM 984  C CB  . ASP A 1 125 ? 19.742  10.284  -12.880 1.00 96.47 125 A 1 
ATOM 985  C CG  . ASP A 1 125 ? 19.571  10.137  -14.393 1.00 91.69 125 A 1 
ATOM 986  O OD1 . ASP A 1 125 ? 20.128  9.162   -14.942 1.00 86.51 125 A 1 
ATOM 987  O OD2 . ASP A 1 125 ? 18.935  11.039  -14.974 1.00 86.80 125 A 1 
ATOM 988  N N   . LEU A 1 126 ? 19.120  8.625   -9.705  1.00 97.83 126 A 1 
ATOM 989  C CA  . LEU A 1 126 ? 19.401  8.701   -8.273  1.00 97.97 126 A 1 
ATOM 990  C C   . LEU A 1 126 ? 20.723  8.007   -7.933  1.00 98.26 126 A 1 
ATOM 991  O O   . LEU A 1 126 ? 21.054  6.926   -8.425  1.00 98.03 126 A 1 
ATOM 992  C CB  . LEU A 1 126 ? 18.254  8.093   -7.441  1.00 97.85 126 A 1 
ATOM 993  C CG  . LEU A 1 126 ? 16.990  8.961   -7.351  1.00 97.07 126 A 1 
ATOM 994  C CD1 . LEU A 1 126 ? 15.858  8.139   -6.731  1.00 95.42 126 A 1 
ATOM 995  C CD2 . LEU A 1 126 ? 17.200  10.201  -6.483  1.00 95.39 126 A 1 
ATOM 996  N N   . ARG A 1 127 ? 21.459  8.630   -7.021  1.00 98.08 127 A 1 
ATOM 997  C CA  . ARG A 1 127 ? 22.686  8.088   -6.433  1.00 98.25 127 A 1 
ATOM 998  C C   . ARG A 1 127 ? 22.503  7.888   -4.937  1.00 98.34 127 A 1 
ATOM 999  O O   . ARG A 1 127 ? 21.836  8.687   -4.282  1.00 97.95 127 A 1 
ATOM 1000 C CB  . ARG A 1 127 ? 23.875  9.006   -6.739  1.00 98.18 127 A 1 
ATOM 1001 C CG  . ARG A 1 127 ? 24.194  9.008   -8.238  1.00 96.98 127 A 1 
ATOM 1002 C CD  . ARG A 1 127 ? 25.385  9.922   -8.551  1.00 96.52 127 A 1 
ATOM 1003 N NE  . ARG A 1 127 ? 25.745  9.812   -9.978  1.00 93.37 127 A 1 
ATOM 1004 C CZ  . ARG A 1 127 ? 26.574  8.935   -10.520 1.00 93.16 127 A 1 
ATOM 1005 N NH1 . ARG A 1 127 ? 27.247  8.075   -9.804  1.00 83.40 127 A 1 
ATOM 1006 N NH2 . ARG A 1 127 ? 26.733  8.906   -11.810 1.00 86.29 127 A 1 
ATOM 1007 N N   . PHE A 1 128 ? 23.112  6.835   -4.412  1.00 98.37 128 A 1 
ATOM 1008 C CA  . PHE A 1 128 ? 23.183  6.642   -2.970  1.00 98.28 128 A 1 
ATOM 1009 C C   . PHE A 1 128 ? 23.930  7.804   -2.310  1.00 98.26 128 A 1 
ATOM 1010 O O   . PHE A 1 128 ? 24.892  8.337   -2.861  1.00 97.84 128 A 1 
ATOM 1011 C CB  . PHE A 1 128 ? 23.847  5.306   -2.638  1.00 98.00 128 A 1 
ATOM 1012 C CG  . PHE A 1 128 ? 23.051  4.096   -3.072  1.00 98.05 128 A 1 
ATOM 1013 C CD1 . PHE A 1 128 ? 21.824  3.807   -2.452  1.00 97.34 128 A 1 
ATOM 1014 C CD2 . PHE A 1 128 ? 23.536  3.254   -4.088  1.00 97.41 128 A 1 
ATOM 1015 C CE1 . PHE A 1 128 ? 21.080  2.683   -2.847  1.00 97.05 128 A 1 
ATOM 1016 C CE2 . PHE A 1 128 ? 22.794  2.127   -4.481  1.00 96.91 128 A 1 
ATOM 1017 C CZ  . PHE A 1 128 ? 21.565  1.840   -3.862  1.00 96.97 128 A 1 
ATOM 1018 N N   . THR A 1 129 ? 23.506  8.180   -1.112  1.00 98.31 129 A 1 
ATOM 1019 C CA  . THR A 1 129 ? 24.140  9.222   -0.302  1.00 98.16 129 A 1 
ATOM 1020 C C   . THR A 1 129 ? 24.413  8.707   1.108   1.00 98.02 129 A 1 
ATOM 1021 O O   . THR A 1 129 ? 23.741  7.796   1.582   1.00 97.30 129 A 1 
ATOM 1022 C CB  . THR A 1 129 ? 23.291  10.504  -0.301  1.00 97.76 129 A 1 
ATOM 1023 O OG1 . THR A 1 129 ? 23.925  11.512  0.445   1.00 93.74 129 A 1 
ATOM 1024 C CG2 . THR A 1 129 ? 21.892  10.319  0.282   1.00 93.56 129 A 1 
ATOM 1025 N N   . ASN A 1 130 ? 25.395  9.283   1.791   1.00 97.73 130 A 1 
ATOM 1026 C CA  . ASN A 1 130 ? 25.628  9.111   3.227   1.00 96.97 130 A 1 
ATOM 1027 C C   . ASN A 1 130 ? 25.102  10.294  4.063   1.00 96.83 130 A 1 
ATOM 1028 O O   . ASN A 1 130 ? 25.296  10.320  5.272   1.00 94.93 130 A 1 
ATOM 1029 C CB  . ASN A 1 130 ? 27.126  8.847   3.472   1.00 95.60 130 A 1 
ATOM 1030 C CG  . ASN A 1 130 ? 28.019  10.012  3.075   1.00 94.10 130 A 1 
ATOM 1031 O OD1 . ASN A 1 130 ? 27.603  10.995  2.482   1.00 87.35 130 A 1 
ATOM 1032 N ND2 . ASN A 1 130 ? 29.295  9.926   3.359   1.00 87.07 130 A 1 
ATOM 1033 N N   . GLY A 1 131 ? 24.440  11.269  3.422   1.00 96.97 131 A 1 
ATOM 1034 C CA  . GLY A 1 131 ? 23.759  12.381  4.078   1.00 96.77 131 A 1 
ATOM 1035 C C   . GLY A 1 131 ? 22.244  12.301  3.914   1.00 97.36 131 A 1 
ATOM 1036 O O   . GLY A 1 131 ? 21.733  11.660  2.995   1.00 96.40 131 A 1 
ATOM 1037 N N   . THR A 1 132 ? 21.516  12.992  4.785   1.00 97.40 132 A 1 
ATOM 1038 C CA  . THR A 1 132 ? 20.055  13.123  4.720   1.00 97.48 132 A 1 
ATOM 1039 C C   . THR A 1 132 ? 19.658  14.516  4.231   1.00 97.48 132 A 1 
ATOM 1040 O O   . THR A 1 132 ? 20.435  15.471  4.319   1.00 96.41 132 A 1 
ATOM 1041 C CB  . THR A 1 132 ? 19.400  12.798  6.072   1.00 96.95 132 A 1 
ATOM 1042 O OG1 . THR A 1 132 ? 19.867  13.672  7.070   1.00 95.40 132 A 1 
ATOM 1043 C CG2 . THR A 1 132 ? 19.707  11.372  6.529   1.00 94.08 132 A 1 
ATOM 1044 N N   . LYS A 1 133 ? 18.439  14.641  3.695   1.00 97.78 133 A 1 
ATOM 1045 C CA  . LYS A 1 133 ? 17.824  15.920  3.306   1.00 97.64 133 A 1 
ATOM 1046 C C   . LYS A 1 133 ? 16.469  16.077  4.002   1.00 97.90 133 A 1 
ATOM 1047 O O   . LYS A 1 133 ? 15.888  15.071  4.408   1.00 97.34 133 A 1 
ATOM 1048 C CB  . LYS A 1 133 ? 17.656  15.992  1.782   1.00 96.87 133 A 1 
ATOM 1049 C CG  . LYS A 1 133 ? 18.964  15.923  0.982   1.00 94.99 133 A 1 
ATOM 1050 C CD  . LYS A 1 133 ? 18.609  15.987  -0.507  1.00 93.22 133 A 1 
ATOM 1051 C CE  . LYS A 1 133 ? 19.813  15.796  -1.426  1.00 88.36 133 A 1 
ATOM 1052 N NZ  . LYS A 1 133 ? 19.345  15.686  -2.837  1.00 81.62 133 A 1 
ATOM 1053 N N   . PRO A 1 134 ? 15.932  17.310  4.126   1.00 97.65 134 A 1 
ATOM 1054 C CA  . PRO A 1 134 ? 14.558  17.519  4.569   1.00 97.61 134 A 1 
ATOM 1055 C C   . PRO A 1 134 ? 13.562  16.830  3.628   1.00 97.67 134 A 1 
ATOM 1056 O O   . PRO A 1 134 ? 13.640  16.996  2.409   1.00 96.91 134 A 1 
ATOM 1057 C CB  . PRO A 1 134 ? 14.353  19.037  4.605   1.00 97.00 134 A 1 
ATOM 1058 C CG  . PRO A 1 134 ? 15.773  19.589  4.722   1.00 95.43 134 A 1 
ATOM 1059 C CD  . PRO A 1 134 ? 16.593  18.589  3.914   1.00 97.20 134 A 1 
ATOM 1060 N N   . VAL A 1 135 ? 12.631  16.055  4.195   1.00 97.41 135 A 1 
ATOM 1061 C CA  . VAL A 1 135 ? 11.596  15.300  3.475   1.00 97.53 135 A 1 
ATOM 1062 C C   . VAL A 1 135 ? 10.275  15.307  4.242   1.00 97.29 135 A 1 
ATOM 1063 O O   . VAL A 1 135 ? 10.260  15.488  5.458   1.00 96.72 135 A 1 
ATOM 1064 C CB  . VAL A 1 135 ? 12.027  13.845  3.199   1.00 97.53 135 A 1 
ATOM 1065 C CG1 . VAL A 1 135 ? 13.143  13.784  2.158   1.00 96.81 135 A 1 
ATOM 1066 C CG2 . VAL A 1 135 ? 12.467  13.091  4.465   1.00 96.00 135 A 1 
ATOM 1067 N N   . ASP A 1 136 ? 9.182   15.067  3.528   1.00 96.49 136 A 1 
ATOM 1068 C CA  . ASP A 1 136 ? 7.850   14.931  4.129   1.00 95.97 136 A 1 
ATOM 1069 C C   . ASP A 1 136 ? 7.661   13.549  4.768   1.00 96.78 136 A 1 
ATOM 1070 O O   . ASP A 1 136 ? 7.059   13.425  5.837   1.00 96.53 136 A 1 
ATOM 1071 C CB  . ASP A 1 136 ? 6.776   15.150  3.054   1.00 95.26 136 A 1 
ATOM 1072 C CG  . ASP A 1 136 ? 6.860   16.510  2.358   1.00 94.12 136 A 1 
ATOM 1073 O OD1 . ASP A 1 136 ? 6.849   17.537  3.068   1.00 91.27 136 A 1 
ATOM 1074 O OD2 . ASP A 1 136 ? 6.891   16.506  1.106   1.00 90.89 136 A 1 
ATOM 1075 N N   . VAL A 1 137 ? 8.184   12.494  4.110   1.00 97.28 137 A 1 
ATOM 1076 C CA  . VAL A 1 137 ? 8.098   11.099  4.572   1.00 98.04 137 A 1 
ATOM 1077 C C   . VAL A 1 137 ? 9.468   10.425  4.517   1.00 98.28 137 A 1 
ATOM 1078 O O   . VAL A 1 137 ? 10.159  10.461  3.499   1.00 98.21 137 A 1 
ATOM 1079 C CB  . VAL A 1 137 ? 7.065   10.285  3.769   1.00 98.02 137 A 1 
ATOM 1080 C CG1 . VAL A 1 137 ? 6.897   8.871   4.344   1.00 97.40 137 A 1 
ATOM 1081 C CG2 . VAL A 1 137 ? 5.681   10.946  3.755   1.00 97.36 137 A 1 
ATOM 1082 N N   . LEU A 1 138 ? 9.838   9.755   5.607   1.00 98.61 138 A 1 
ATOM 1083 C CA  . LEU A 1 138 ? 11.059  8.972   5.739   1.00 98.68 138 A 1 
ATOM 1084 C C   . LEU A 1 138 ? 10.718  7.487   5.903   1.00 98.78 138 A 1 
ATOM 1085 O O   . LEU A 1 138 ? 10.045  7.103   6.862   1.00 98.64 138 A 1 
ATOM 1086 C CB  . LEU A 1 138 ? 11.848  9.506   6.947   1.00 98.52 138 A 1 
ATOM 1087 C CG  . LEU A 1 138 ? 13.260  8.916   7.065   1.00 97.97 138 A 1 
ATOM 1088 C CD1 . LEU A 1 138 ? 14.192  9.523   6.012   1.00 96.78 138 A 1 
ATOM 1089 C CD2 . LEU A 1 138 ? 13.828  9.215   8.450   1.00 96.94 138 A 1 
ATOM 1090 N N   . PHE A 1 139 ? 11.227  6.640   5.010   1.00 98.62 139 A 1 
ATOM 1091 C CA  . PHE A 1 139 ? 11.150  5.186   5.136   1.00 98.60 139 A 1 
ATOM 1092 C C   . PHE A 1 139 ? 12.449  4.629   5.728   1.00 98.44 139 A 1 
ATOM 1093 O O   . PHE A 1 139 ? 13.536  4.895   5.212   1.00 98.15 139 A 1 
ATOM 1094 C CB  . PHE A 1 139 ? 10.847  4.547   3.780   1.00 98.61 139 A 1 
ATOM 1095 C CG  . PHE A 1 139 ? 9.471   4.867   3.230   1.00 98.70 139 A 1 
ATOM 1096 C CD1 . PHE A 1 139 ? 8.376   4.043   3.554   1.00 98.39 139 A 1 
ATOM 1097 C CD2 . PHE A 1 139 ? 9.287   5.969   2.378   1.00 98.39 139 A 1 
ATOM 1098 C CE1 . PHE A 1 139 ? 7.107   4.311   3.014   1.00 98.26 139 A 1 
ATOM 1099 C CE2 . PHE A 1 139 ? 8.014   6.238   1.842   1.00 98.20 139 A 1 
ATOM 1100 C CZ  . PHE A 1 139 ? 6.926   5.406   2.155   1.00 98.45 139 A 1 
ATOM 1101 N N   . LEU A 1 140 ? 12.342  3.819   6.776   1.00 98.44 140 A 1 
ATOM 1102 C CA  . LEU A 1 140 ? 13.462  3.110   7.394   1.00 98.31 140 A 1 
ATOM 1103 C C   . LEU A 1 140 ? 13.449  1.648   6.924   1.00 98.10 140 A 1 
ATOM 1104 O O   . LEU A 1 140 ? 12.690  0.820   7.426   1.00 97.66 140 A 1 
ATOM 1105 C CB  . LEU A 1 140 ? 13.406  3.238   8.928   1.00 98.22 140 A 1 
ATOM 1106 C CG  . LEU A 1 140 ? 13.250  4.669   9.483   1.00 97.76 140 A 1 
ATOM 1107 C CD1 . LEU A 1 140 ? 13.218  4.627   11.005  1.00 97.24 140 A 1 
ATOM 1108 C CD2 . LEU A 1 140 ? 14.385  5.594   9.051   1.00 97.10 140 A 1 
ATOM 1109 N N   . CYS A 1 141 ? 14.303  1.321   5.946   1.00 97.90 141 A 1 
ATOM 1110 C CA  . CYS A 1 141 ? 14.521  -0.030  5.419   1.00 97.30 141 A 1 
ATOM 1111 C C   . CYS A 1 141 ? 15.783  -0.653  6.039   1.00 96.16 141 A 1 
ATOM 1112 O O   . CYS A 1 141 ? 16.672  -1.144  5.332   1.00 94.00 141 A 1 
ATOM 1113 C CB  . CYS A 1 141 ? 14.567  0.014   3.881   1.00 97.36 141 A 1 
ATOM 1114 S SG  . CYS A 1 141 ? 13.005  0.625   3.192   1.00 97.08 141 A 1 
ATOM 1115 N N   . LEU A 1 142 ? 15.895  -0.582  7.362   1.00 96.91 142 A 1 
ATOM 1116 C CA  . LEU A 1 142 ? 17.065  -1.018  8.123   1.00 95.74 142 A 1 
ATOM 1117 C C   . LEU A 1 142 ? 16.868  -2.425  8.703   1.00 93.20 142 A 1 
ATOM 1118 O O   . LEU A 1 142 ? 15.754  -2.937  8.821   1.00 86.62 142 A 1 
ATOM 1119 C CB  . LEU A 1 142 ? 17.378  0.030   9.203   1.00 95.75 142 A 1 
ATOM 1120 C CG  . LEU A 1 142 ? 17.817  1.404   8.655   1.00 96.19 142 A 1 
ATOM 1121 C CD1 . LEU A 1 142 ? 17.923  2.410   9.795   1.00 94.87 142 A 1 
ATOM 1122 C CD2 . LEU A 1 142 ? 19.177  1.324   7.952   1.00 94.86 142 A 1 
ATOM 1123 N N   . GLY A 1 143 ? 17.986  -3.068  9.064   1.00 91.14 143 A 1 
ATOM 1124 C CA  . GLY A 1 143 ? 17.963  -4.326  9.809   1.00 89.04 143 A 1 
ATOM 1125 C C   . GLY A 1 143 ? 17.357  -4.161  11.207  1.00 89.65 143 A 1 
ATOM 1126 O O   . GLY A 1 143 ? 17.183  -3.049  11.706  1.00 85.85 143 A 1 
ATOM 1127 N N   . HIS A 1 144 ? 17.046  -5.279  11.849  1.00 87.69 144 A 1 
ATOM 1128 C CA  . HIS A 1 144 ? 16.444  -5.290  13.183  1.00 85.98 144 A 1 
ATOM 1129 C C   . HIS A 1 144 ? 17.321  -4.585  14.227  1.00 87.59 144 A 1 
ATOM 1130 O O   . HIS A 1 144 ? 18.509  -4.883  14.316  1.00 83.37 144 A 1 
ATOM 1131 C CB  . HIS A 1 144 ? 16.199  -6.745  13.600  1.00 81.01 144 A 1 
ATOM 1132 C CG  . HIS A 1 144 ? 15.262  -7.495  12.681  1.00 73.93 144 A 1 
ATOM 1133 N ND1 . HIS A 1 144 ? 14.100  -7.010  12.135  1.00 64.60 144 A 1 
ATOM 1134 C CD2 . HIS A 1 144 ? 15.389  -8.792  12.255  1.00 63.27 144 A 1 
ATOM 1135 C CE1 . HIS A 1 144 ? 13.539  -7.988  11.402  1.00 59.74 144 A 1 
ATOM 1136 N NE2 . HIS A 1 144 ? 14.288  -9.100  11.453  1.00 60.65 144 A 1 
ATOM 1137 N N   . GLY A 1 145 ? 16.738  -3.700  15.030  1.00 87.76 145 A 1 
ATOM 1138 C CA  . GLY A 1 145 ? 17.419  -2.950  16.093  1.00 87.76 145 A 1 
ATOM 1139 C C   . GLY A 1 145 ? 18.155  -1.688  15.627  1.00 90.26 145 A 1 
ATOM 1140 O O   . GLY A 1 145 ? 18.690  -0.964  16.461  1.00 88.02 145 A 1 
ATOM 1141 N N   . ILE A 1 146 ? 18.204  -1.416  14.314  1.00 95.00 146 A 1 
ATOM 1142 C CA  . ILE A 1 146 ? 19.014  -0.314  13.763  1.00 95.69 146 A 1 
ATOM 1143 C C   . ILE A 1 146 ? 18.208  0.986   13.618  1.00 96.56 146 A 1 
ATOM 1144 O O   . ILE A 1 146 ? 18.779  2.077   13.640  1.00 95.97 146 A 1 
ATOM 1145 C CB  . ILE A 1 146 ? 19.696  -0.750  12.438  1.00 94.51 146 A 1 
ATOM 1146 C CG1 . ILE A 1 146 ? 20.487  -2.069  12.628  1.00 91.53 146 A 1 
ATOM 1147 C CG2 . ILE A 1 146 ? 20.627  0.353   11.902  1.00 90.51 146 A 1 
ATOM 1148 C CD1 . ILE A 1 146 ? 21.217  -2.576  11.381  1.00 80.78 146 A 1 
ATOM 1149 N N   . SER A 1 147 ? 16.876  0.915   13.498  1.00 96.96 147 A 1 
ATOM 1150 C CA  . SER A 1 147 ? 16.039  2.104   13.294  1.00 97.21 147 A 1 
ATOM 1151 C C   . SER A 1 147 ? 16.095  3.070   14.481  1.00 97.23 147 A 1 
ATOM 1152 O O   . SER A 1 147 ? 16.214  4.278   14.280  1.00 96.98 147 A 1 
ATOM 1153 C CB  . SER A 1 147 ? 14.588  1.709   13.015  1.00 97.12 147 A 1 
ATOM 1154 O OG  . SER A 1 147 ? 14.484  0.931   11.843  1.00 95.40 147 A 1 
ATOM 1155 N N   . ARG A 1 148 ? 16.090  2.558   15.725  1.00 96.93 148 A 1 
ATOM 1156 C CA  . ARG A 1 148 ? 16.232  3.387   16.940  1.00 96.63 148 A 1 
ATOM 1157 C C   . ARG A 1 148 ? 17.576  4.102   16.994  1.00 96.60 148 A 1 
ATOM 1158 O O   . ARG A 1 148 ? 17.617  5.302   17.258  1.00 95.89 148 A 1 
ATOM 1159 C CB  . ARG A 1 148 ? 16.059  2.538   18.212  1.00 95.85 148 A 1 
ATOM 1160 C CG  . ARG A 1 148 ? 14.606  2.109   18.423  1.00 91.62 148 A 1 
ATOM 1161 C CD  . ARG A 1 148 ? 14.442  1.389   19.764  1.00 92.08 148 A 1 
ATOM 1162 N NE  . ARG A 1 148 ? 13.050  0.960   19.951  1.00 90.49 148 A 1 
ATOM 1163 C CZ  . ARG A 1 148 ? 12.074  1.590   20.597  1.00 90.76 148 A 1 
ATOM 1164 N NH1 . ARG A 1 148 ? 12.216  2.722   21.216  1.00 81.13 148 A 1 
ATOM 1165 N NH2 . ARG A 1 148 ? 10.904  1.055   20.628  1.00 83.84 148 A 1 
ATOM 1166 N N   . GLU A 1 149 ? 18.663  3.384   16.724  1.00 96.18 149 A 1 
ATOM 1167 C CA  . GLU A 1 149 ? 20.013  3.950   16.687  1.00 95.98 149 A 1 
ATOM 1168 C C   . GLU A 1 149 ? 20.123  5.033   15.607  1.00 96.29 149 A 1 
ATOM 1169 O O   . GLU A 1 149 ? 20.600  6.140   15.871  1.00 95.73 149 A 1 
ATOM 1170 C CB  . GLU A 1 149 ? 21.023  2.820   16.443  1.00 95.46 149 A 1 
ATOM 1171 C CG  . GLU A 1 149 ? 22.469  3.327   16.524  1.00 89.77 149 A 1 
ATOM 1172 C CD  . GLU A 1 149 ? 23.513  2.260   16.164  1.00 85.35 149 A 1 
ATOM 1173 O OE1 . GLU A 1 149 ? 24.690  2.659   16.017  1.00 76.26 149 A 1 
ATOM 1174 O OE2 . GLU A 1 149 ? 23.138  1.077   16.004  1.00 78.01 149 A 1 
ATOM 1175 N N   . PHE A 1 150 ? 19.617  4.762   14.402  1.00 96.70 150 A 1 
ATOM 1176 C CA  . PHE A 1 150 ? 19.640  5.725   13.308  1.00 96.92 150 A 1 
ATOM 1177 C C   . PHE A 1 150 ? 18.885  7.013   13.658  1.00 97.01 150 A 1 
ATOM 1178 O O   . PHE A 1 150 ? 19.412  8.102   13.445  1.00 96.66 150 A 1 
ATOM 1179 C CB  . PHE A 1 150 ? 19.084  5.079   12.032  1.00 97.12 150 A 1 
ATOM 1180 C CG  . PHE A 1 150 ? 19.180  6.009   10.842  1.00 97.26 150 A 1 
ATOM 1181 C CD1 . PHE A 1 150 ? 18.122  6.881   10.538  1.00 96.46 150 A 1 
ATOM 1182 C CD2 . PHE A 1 150 ? 20.373  6.071   10.101  1.00 96.59 150 A 1 
ATOM 1183 C CE1 . PHE A 1 150 ? 18.262  7.827   9.506   1.00 96.09 150 A 1 
ATOM 1184 C CE2 . PHE A 1 150 ? 20.515  7.015   9.070   1.00 96.03 150 A 1 
ATOM 1185 C CZ  . PHE A 1 150 ? 19.461  7.899   8.779   1.00 96.25 150 A 1 
ATOM 1186 N N   . LEU A 1 151 ? 17.680  6.909   14.226  1.00 96.87 151 A 1 
ATOM 1187 C CA  . LEU A 1 151 ? 16.893  8.072   14.646  1.00 96.86 151 A 1 
ATOM 1188 C C   . LEU A 1 151 ? 17.545  8.839   15.806  1.00 96.45 151 A 1 
ATOM 1189 O O   . LEU A 1 151 ? 17.407  10.055  15.876  1.00 95.86 151 A 1 
ATOM 1190 C CB  . LEU A 1 151 ? 15.470  7.627   15.032  1.00 97.24 151 A 1 
ATOM 1191 C CG  . LEU A 1 151 ? 14.571  7.194   13.861  1.00 97.04 151 A 1 
ATOM 1192 C CD1 . LEU A 1 151 ? 13.235  6.696   14.418  1.00 96.36 151 A 1 
ATOM 1193 C CD2 . LEU A 1 151 ? 14.279  8.340   12.889  1.00 96.20 151 A 1 
ATOM 1194 N N   . SER A 1 152 ? 18.272  8.163   16.695  1.00 96.33 152 A 1 
ATOM 1195 C CA  . SER A 1 152 ? 19.004  8.811   17.795  1.00 95.50 152 A 1 
ATOM 1196 C C   . SER A 1 152 ? 20.188  9.645   17.295  1.00 95.00 152 A 1 
ATOM 1197 O O   . SER A 1 152 ? 20.491  10.696  17.852  1.00 93.18 152 A 1 
ATOM 1198 C CB  . SER A 1 152 ? 19.504  7.768   18.797  1.00 94.80 152 A 1 
ATOM 1199 O OG  . SER A 1 152 ? 18.418  7.027   19.319  1.00 81.87 152 A 1 
ATOM 1200 N N   . ASN A 1 153 ? 20.826  9.203   16.202  1.00 95.52 153 A 1 
ATOM 1201 C CA  . ASN A 1 153 ? 22.004  9.849   15.624  1.00 95.14 153 A 1 
ATOM 1202 C C   . ASN A 1 153 ? 21.671  10.878  14.528  1.00 95.06 153 A 1 
ATOM 1203 O O   . ASN A 1 153 ? 22.555  11.608  14.083  1.00 93.51 153 A 1 
ATOM 1204 C CB  . ASN A 1 153 ? 22.946  8.742   15.118  1.00 94.92 153 A 1 
ATOM 1205 C CG  . ASN A 1 153 ? 23.541  7.922   16.252  1.00 93.53 153 A 1 
ATOM 1206 O OD1 . ASN A 1 153 ? 23.779  8.411   17.339  1.00 87.50 153 A 1 
ATOM 1207 N ND2 . ASN A 1 153 ? 23.819  6.661   16.030  1.00 87.57 153 A 1 
ATOM 1208 N N   . ASN A 1 154 ? 20.405  10.958  14.074  1.00 95.44 154 A 1 
ATOM 1209 C CA  . ASN A 1 154 ? 19.979  11.841  12.989  1.00 95.15 154 A 1 
ATOM 1210 C C   . ASN A 1 154 ? 18.727  12.628  13.392  1.00 94.72 154 A 1 
ATOM 1211 O O   . ASN A 1 154 ? 17.716  12.059  13.796  1.00 92.29 154 A 1 
ATOM 1212 C CB  . ASN A 1 154 ? 19.741  11.031  11.709  1.00 95.41 154 A 1 
ATOM 1213 C CG  . ASN A 1 154 ? 21.006  10.387  11.175  1.00 95.29 154 A 1 
ATOM 1214 O OD1 . ASN A 1 154 ? 21.732  10.961  10.381  1.00 89.29 154 A 1 
ATOM 1215 N ND2 . ASN A 1 154 ? 21.304  9.176   11.585  1.00 90.34 154 A 1 
ATOM 1216 N N   . ARG A 1 155 ? 18.770  13.958  13.230  1.00 94.58 155 A 1 
ATOM 1217 C CA  . ARG A 1 155 ? 17.634  14.831  13.530  1.00 93.98 155 A 1 
ATOM 1218 C C   . ARG A 1 155 ? 16.786  15.065  12.284  1.00 94.89 155 A 1 
ATOM 1219 O O   . ARG A 1 155 ? 17.297  15.492  11.254  1.00 92.95 155 A 1 
ATOM 1220 C CB  . ARG A 1 155 ? 18.101  16.148  14.168  1.00 91.42 155 A 1 
ATOM 1221 C CG  . ARG A 1 155 ? 18.683  15.931  15.577  1.00 78.27 155 A 1 
ATOM 1222 C CD  . ARG A 1 155 ? 18.945  17.275  16.268  1.00 70.70 155 A 1 
ATOM 1223 N NE  . ARG A 1 155 ? 19.412  17.100  17.659  1.00 62.36 155 A 1 
ATOM 1224 C CZ  . ARG A 1 155 ? 19.278  17.975  18.648  1.00 52.50 155 A 1 
ATOM 1225 N NH1 . ARG A 1 155 ? 18.763  19.161  18.470  1.00 47.41 155 A 1 
ATOM 1226 N NH2 . ARG A 1 155 ? 19.655  17.669  19.855  1.00 45.33 155 A 1 
ATOM 1227 N N   . PHE A 1 156 ? 15.480  14.828  12.408  1.00 94.86 156 A 1 
ATOM 1228 C CA  . PHE A 1 156 ? 14.464  15.127  11.401  1.00 94.98 156 A 1 
ATOM 1229 C C   . PHE A 1 156 ? 13.451  16.117  11.967  1.00 94.79 156 A 1 
ATOM 1230 O O   . PHE A 1 156 ? 13.192  16.128  13.174  1.00 92.62 156 A 1 
ATOM 1231 C CB  . PHE A 1 156 ? 13.794  13.834  10.917  1.00 94.90 156 A 1 
ATOM 1232 C CG  . PHE A 1 156 ? 14.755  12.905  10.209  1.00 95.65 156 A 1 
ATOM 1233 C CD1 . PHE A 1 156 ? 15.042  13.094  8.843   1.00 94.14 156 A 1 
ATOM 1234 C CD2 . PHE A 1 156 ? 15.417  11.892  10.927  1.00 94.50 156 A 1 
ATOM 1235 C CE1 . PHE A 1 156 ? 15.991  12.281  8.202   1.00 93.62 156 A 1 
ATOM 1236 C CE2 . PHE A 1 156 ? 16.371  11.081  10.284  1.00 94.11 156 A 1 
ATOM 1237 C CZ  . PHE A 1 156 ? 16.660  11.279  8.924   1.00 94.38 156 A 1 
ATOM 1238 N N   . ASP A 1 157 ? 12.871  16.938  11.092  1.00 95.14 157 A 1 
ATOM 1239 C CA  . ASP A 1 157 ? 11.811  17.870  11.467  1.00 95.52 157 A 1 
ATOM 1240 C C   . ASP A 1 157 ? 10.646  17.128  12.152  1.00 96.20 157 A 1 
ATOM 1241 O O   . ASP A 1 157 ? 10.320  15.990  11.798  1.00 95.40 157 A 1 
ATOM 1242 C CB  . ASP A 1 157 ? 11.338  18.641  10.222  1.00 94.51 157 A 1 
ATOM 1243 C CG  . ASP A 1 157 ? 10.403  19.785  10.608  1.00 91.18 157 A 1 
ATOM 1244 O OD1 . ASP A 1 157 ? 9.196   19.513  10.794  1.00 85.48 157 A 1 
ATOM 1245 O OD2 . ASP A 1 157 ? 10.903  20.906  10.797  1.00 84.65 157 A 1 
ATOM 1246 N N   . GLY A 1 158 ? 10.008  17.759  13.138  1.00 94.14 158 A 1 
ATOM 1247 C CA  . GLY A 1 158 ? 8.874   17.169  13.862  1.00 93.89 158 A 1 
ATOM 1248 C C   . GLY A 1 158 ? 7.683   16.827  12.960  1.00 94.76 158 A 1 
ATOM 1249 O O   . GLY A 1 158 ? 6.925   15.908  13.266  1.00 92.96 158 A 1 
ATOM 1250 N N   . ASN A 1 159 ? 7.553   17.509  11.809  1.00 94.80 159 A 1 
ATOM 1251 C CA  . ASN A 1 159 ? 6.519   17.244  10.807  1.00 95.09 159 A 1 
ATOM 1252 C C   . ASN A 1 159 ? 6.884   16.112  9.833   1.00 96.18 159 A 1 
ATOM 1253 O O   . ASN A 1 159 ? 6.003   15.636  9.114   1.00 94.87 159 A 1 
ATOM 1254 C CB  . ASN A 1 159 ? 6.220   18.541  10.041  1.00 93.78 159 A 1 
ATOM 1255 C CG  . ASN A 1 159 ? 5.764   19.656  10.956  1.00 89.36 159 A 1 
ATOM 1256 O OD1 . ASN A 1 159 ? 4.735   19.579  11.604  1.00 81.02 159 A 1 
ATOM 1257 N ND2 . ASN A 1 159 ? 6.523   20.720  11.048  1.00 79.15 159 A 1 
ATOM 1258 N N   . THR A 1 160 ? 8.147   15.659  9.798   1.00 96.61 160 A 1 
ATOM 1259 C CA  . THR A 1 160 ? 8.557   14.515  8.973   1.00 97.49 160 A 1 
ATOM 1260 C C   . THR A 1 160 ? 7.882   13.248  9.480   1.00 97.72 160 A 1 
ATOM 1261 O O   . THR A 1 160 ? 8.160   12.779  10.592  1.00 97.23 160 A 1 
ATOM 1262 C CB  . THR A 1 160 ? 10.080  14.320  8.957   1.00 97.53 160 A 1 
ATOM 1263 O OG1 . THR A 1 160 ? 10.718  15.473  8.472   1.00 96.20 160 A 1 
ATOM 1264 C CG2 . THR A 1 160 ? 10.522  13.159  8.060   1.00 96.28 160 A 1 
ATOM 1265 N N   . LYS A 1 161 ? 7.019   12.658  8.642   1.00 97.34 161 A 1 
ATOM 1266 C CA  . LYS A 1 161 ? 6.376   11.371  8.905   1.00 97.74 161 A 1 
ATOM 1267 C C   . LYS A 1 161 ? 7.399   10.247  8.764   1.00 98.18 161 A 1 
ATOM 1268 O O   . LYS A 1 161 ? 8.184   10.247  7.823   1.00 98.01 161 A 1 
ATOM 1269 C CB  . LYS A 1 161 ? 5.183   11.175  7.951   1.00 97.53 161 A 1 
ATOM 1270 C CG  . LYS A 1 161 ? 4.066   12.202  8.220   1.00 96.58 161 A 1 
ATOM 1271 C CD  . LYS A 1 161 ? 2.927   12.039  7.205   1.00 95.41 161 A 1 
ATOM 1272 C CE  . LYS A 1 161 ? 1.782   13.030  7.451   1.00 91.89 161 A 1 
ATOM 1273 N NZ  . LYS A 1 161 ? 0.967   12.662  8.635   1.00 86.64 161 A 1 
ATOM 1274 N N   . VAL A 1 162 ? 7.383   9.270   9.671   1.00 98.37 162 A 1 
ATOM 1275 C CA  . VAL A 1 162 ? 8.337   8.149   9.649   1.00 98.56 162 A 1 
ATOM 1276 C C   . VAL A 1 162 ? 7.587   6.831   9.496   1.00 98.65 162 A 1 
ATOM 1277 O O   . VAL A 1 162 ? 6.626   6.573   10.218  1.00 98.47 162 A 1 
ATOM 1278 C CB  . VAL A 1 162 ? 9.249   8.147   10.892  1.00 98.36 162 A 1 
ATOM 1279 C CG1 . VAL A 1 162 ? 10.271  7.002   10.835  1.00 97.71 162 A 1 
ATOM 1280 C CG2 . VAL A 1 162 ? 10.037  9.460   11.016  1.00 97.73 162 A 1 
ATOM 1281 N N   . ILE A 1 163 ? 8.035   5.976   8.571   1.00 98.70 163 A 1 
ATOM 1282 C CA  . ILE A 1 163 ? 7.520   4.615   8.392   1.00 98.77 163 A 1 
ATOM 1283 C C   . ILE A 1 163 ? 8.685   3.640   8.556   1.00 98.70 163 A 1 
ATOM 1284 O O   . ILE A 1 163 ? 9.567   3.561   7.698   1.00 98.52 163 A 1 
ATOM 1285 C CB  . ILE A 1 163 ? 6.780   4.461   7.039   1.00 98.79 163 A 1 
ATOM 1286 C CG1 . ILE A 1 163 ? 5.652   5.515   6.906   1.00 98.52 163 A 1 
ATOM 1287 C CG2 . ILE A 1 163 ? 6.214   3.034   6.929   1.00 98.61 163 A 1 
ATOM 1288 C CD1 . ILE A 1 163 ? 4.887   5.481   5.579   1.00 97.47 163 A 1 
ATOM 1289 N N   . ASP A 1 164 ? 8.701   2.902   9.666   1.00 98.60 164 A 1 
ATOM 1290 C CA  . ASP A 1 164 ? 9.710   1.879   9.936   1.00 98.53 164 A 1 
ATOM 1291 C C   . ASP A 1 164 ? 9.264   0.522   9.380   1.00 98.50 164 A 1 
ATOM 1292 O O   . ASP A 1 164 ? 8.235   -0.022  9.787   1.00 98.05 164 A 1 
ATOM 1293 C CB  . ASP A 1 164 ? 10.008  1.805   11.442  1.00 98.25 164 A 1 
ATOM 1294 C CG  . ASP A 1 164 ? 11.059  0.734   11.760  1.00 97.72 164 A 1 
ATOM 1295 O OD1 . ASP A 1 164 ? 12.022  0.589   10.971  1.00 95.92 164 A 1 
ATOM 1296 O OD2 . ASP A 1 164 ? 10.900  0.023   12.775  1.00 95.47 164 A 1 
ATOM 1297 N N   . LEU A 1 165 ? 10.043  -0.040  8.448   1.00 98.12 165 A 1 
ATOM 1298 C CA  . LEU A 1 165 ? 9.848   -1.387  7.903   1.00 97.90 165 A 1 
ATOM 1299 C C   . LEU A 1 165 ? 10.632  -2.448  8.696   1.00 97.32 165 A 1 
ATOM 1300 O O   . LEU A 1 165 ? 10.481  -3.647  8.445   1.00 95.78 165 A 1 
ATOM 1301 C CB  . LEU A 1 165 ? 10.197  -1.425  6.405   1.00 98.00 165 A 1 
ATOM 1302 C CG  . LEU A 1 165 ? 9.243   -0.602  5.505   1.00 97.50 165 A 1 
ATOM 1303 C CD1 . LEU A 1 165 ? 9.666   0.862   5.368   1.00 96.15 165 A 1 
ATOM 1304 C CD2 . LEU A 1 165 ? 9.199   -1.197  4.098   1.00 95.73 165 A 1 
ATOM 1305 N N   . GLY A 1 166 ? 11.443  -2.028  9.658   1.00 97.08 166 A 1 
ATOM 1306 C CA  . GLY A 1 166 ? 12.094  -2.881  10.645  1.00 96.31 166 A 1 
ATOM 1307 C C   . GLY A 1 166 ? 11.105  -3.435  11.676  1.00 96.23 166 A 1 
ATOM 1308 O O   . GLY A 1 166 ? 9.901   -3.523  11.436  1.00 94.70 166 A 1 
ATOM 1309 N N   . ASN A 1 167 ? 11.603  -3.863  12.827  1.00 96.62 167 A 1 
ATOM 1310 C CA  . ASN A 1 167 ? 10.761  -4.383  13.911  1.00 96.41 167 A 1 
ATOM 1311 C C   . ASN A 1 167 ? 10.844  -3.578  15.214  1.00 97.07 167 A 1 
ATOM 1312 O O   . ASN A 1 167 ? 10.165  -3.927  16.178  1.00 95.37 167 A 1 
ATOM 1313 C CB  . ASN A 1 167 ? 11.059  -5.876  14.129  1.00 94.38 167 A 1 
ATOM 1314 C CG  . ASN A 1 167 ? 12.429  -6.157  14.726  1.00 92.42 167 A 1 
ATOM 1315 O OD1 . ASN A 1 167 ? 13.320  -5.334  14.778  1.00 83.82 167 A 1 
ATOM 1316 N ND2 . ASN A 1 167 ? 12.664  -7.365  15.174  1.00 84.47 167 A 1 
ATOM 1317 N N   . ASP A 1 168 ? 11.639  -2.513  15.226  1.00 97.26 168 A 1 
ATOM 1318 C CA  . ASP A 1 168 ? 12.001  -1.748  16.420  1.00 97.45 168 A 1 
ATOM 1319 C C   . ASP A 1 168 ? 10.784  -1.180  17.160  1.00 97.61 168 A 1 
ATOM 1320 O O   . ASP A 1 168 ? 10.764  -1.169  18.389  1.00 96.35 168 A 1 
ATOM 1321 C CB  . ASP A 1 168 ? 12.942  -0.612  16.003  1.00 96.92 168 A 1 
ATOM 1322 C CG  . ASP A 1 168 ? 14.332  -1.096  15.595  1.00 96.02 168 A 1 
ATOM 1323 O OD1 . ASP A 1 168 ? 14.440  -2.212  15.037  1.00 93.23 168 A 1 
ATOM 1324 O OD2 . ASP A 1 168 ? 15.302  -0.351  15.837  1.00 92.35 168 A 1 
ATOM 1325 N N   . PHE A 1 169 ? 9.760   -0.765  16.416  1.00 98.03 169 A 1 
ATOM 1326 C CA  . PHE A 1 169 ? 8.605   -0.052  16.965  1.00 98.16 169 A 1 
ATOM 1327 C C   . PHE A 1 169 ? 7.292   -0.844  16.927  1.00 98.19 169 A 1 
ATOM 1328 O O   . PHE A 1 169 ? 6.243   -0.323  17.299  1.00 97.41 169 A 1 
ATOM 1329 C CB  . PHE A 1 169 ? 8.492   1.307   16.271  1.00 98.08 169 A 1 
ATOM 1330 C CG  . PHE A 1 169 ? 9.760   2.137   16.360  1.00 98.18 169 A 1 
ATOM 1331 C CD1 . PHE A 1 169 ? 10.168  2.665   17.597  1.00 97.67 169 A 1 
ATOM 1332 C CD2 . PHE A 1 169 ? 10.548  2.350   15.217  1.00 97.72 169 A 1 
ATOM 1333 C CE1 . PHE A 1 169 ? 11.359  3.408   17.691  1.00 97.37 169 A 1 
ATOM 1334 C CE2 . PHE A 1 169 ? 11.739  3.095   15.310  1.00 97.31 169 A 1 
ATOM 1335 C CZ  . PHE A 1 169 ? 12.146  3.624   16.548  1.00 97.46 169 A 1 
ATOM 1336 N N   . ARG A 1 170 ? 7.307   -2.132  16.520  1.00 97.94 170 A 1 
ATOM 1337 C CA  . ARG A 1 170 ? 6.067   -2.937  16.423  1.00 97.83 170 A 1 
ATOM 1338 C C   . ARG A 1 170 ? 5.472   -3.295  17.788  1.00 97.72 170 A 1 
ATOM 1339 O O   . ARG A 1 170 ? 4.253   -3.418  17.925  1.00 96.82 170 A 1 
ATOM 1340 C CB  . ARG A 1 170 ? 6.337   -4.216  15.627  1.00 97.44 170 A 1 
ATOM 1341 C CG  . ARG A 1 170 ? 6.706   -3.926  14.169  1.00 96.86 170 A 1 
ATOM 1342 C CD  . ARG A 1 170 ? 6.993   -5.248  13.462  1.00 96.28 170 A 1 
ATOM 1343 N NE  . ARG A 1 170 ? 7.502   -5.030  12.102  1.00 94.98 170 A 1 
ATOM 1344 C CZ  . ARG A 1 170 ? 8.094   -5.930  11.349  1.00 95.32 170 A 1 
ATOM 1345 N NH1 . ARG A 1 170 ? 8.248   -7.166  11.737  1.00 91.91 170 A 1 
ATOM 1346 N NH2 . ARG A 1 170 ? 8.555   -5.593  10.178  1.00 91.58 170 A 1 
ATOM 1347 N N   . ILE A 1 171 ? 6.327   -3.490  18.787  1.00 97.30 171 A 1 
ATOM 1348 C CA  . ILE A 1 171 ? 5.941   -3.865  20.153  1.00 97.00 171 A 1 
ATOM 1349 C C   . ILE A 1 171 ? 6.154   -2.692  21.099  1.00 97.00 171 A 1 
ATOM 1350 O O   . ILE A 1 171 ? 5.197   -2.236  21.731  1.00 95.26 171 A 1 
ATOM 1351 C CB  . ILE A 1 171 ? 6.690   -5.133  20.614  1.00 96.43 171 A 1 
ATOM 1352 C CG1 . ILE A 1 171 ? 6.515   -6.322  19.640  1.00 94.40 171 A 1 
ATOM 1353 C CG2 . ILE A 1 171 ? 6.256   -5.540  22.037  1.00 94.33 171 A 1 
ATOM 1354 C CD1 . ILE A 1 171 ? 5.056   -6.741  19.377  1.00 88.86 171 A 1 
ATOM 1355 N N   . ASP A 1 172 ? 7.377   -2.179  21.173  1.00 95.69 172 A 1 
ATOM 1356 C CA  . ASP A 1 172 ? 7.715   -0.980  21.933  1.00 95.19 172 A 1 
ATOM 1357 C C   . ASP A 1 172 ? 7.591   0.249   21.015  1.00 96.00 172 A 1 
ATOM 1358 O O   . ASP A 1 172 ? 8.489   0.559   20.230  1.00 94.86 172 A 1 
ATOM 1359 C CB  . ASP A 1 172 ? 9.107   -1.143  22.544  1.00 93.75 172 A 1 
ATOM 1360 C CG  . ASP A 1 172 ? 9.546   0.131   23.262  1.00 82.63 172 A 1 
ATOM 1361 O OD1 . ASP A 1 172 ? 8.647   0.905   23.659  1.00 78.14 172 A 1 
ATOM 1362 O OD2 . ASP A 1 172 ? 10.776  0.348   23.312  1.00 77.98 172 A 1 
ATOM 1363 N N   . THR A 1 173 ? 6.427   0.906   21.076  1.00 95.41 173 A 1 
ATOM 1364 C CA  . THR A 1 173 ? 6.020   1.940   20.116  1.00 95.88 173 A 1 
ATOM 1365 C C   . THR A 1 173 ? 6.630   3.311   20.372  1.00 96.64 173 A 1 
ATOM 1366 O O   . THR A 1 173 ? 6.539   4.172   19.502  1.00 95.99 173 A 1 
ATOM 1367 C CB  . THR A 1 173 ? 4.490   2.075   20.079  1.00 95.50 173 A 1 
ATOM 1368 O OG1 . THR A 1 173 ? 3.944   2.306   21.362  1.00 94.66 173 A 1 
ATOM 1369 C CG2 . THR A 1 173 ? 3.838   0.796   19.559  1.00 94.24 173 A 1 
ATOM 1370 N N   . VAL A 1 174 ? 7.224   3.541   21.545  1.00 95.82 174 A 1 
ATOM 1371 C CA  . VAL A 1 174 ? 7.731   4.855   21.936  1.00 95.93 174 A 1 
ATOM 1372 C C   . VAL A 1 174 ? 9.207   4.977   21.560  1.00 95.66 174 A 1 
ATOM 1373 O O   . VAL A 1 174 ? 10.009  4.066   21.784  1.00 94.71 174 A 1 
ATOM 1374 C CB  . VAL A 1 174 ? 7.472   5.138   23.428  1.00 95.32 174 A 1 
ATOM 1375 C CG1 . VAL A 1 174 ? 7.918   6.554   23.804  1.00 92.53 174 A 1 
ATOM 1376 C CG2 . VAL A 1 174 ? 5.972   5.024   23.746  1.00 93.09 174 A 1 
ATOM 1377 N N   . PHE A 1 175 ? 9.566   6.105   20.971  1.00 95.93 175 A 1 
ATOM 1378 C CA  . PHE A 1 175 ? 10.937  6.531   20.744  1.00 94.70 175 A 1 
ATOM 1379 C C   . PHE A 1 175 ? 11.166  7.862   21.457  1.00 94.81 175 A 1 
ATOM 1380 O O   . PHE A 1 175 ? 10.539  8.856   21.100  1.00 93.60 175 A 1 
ATOM 1381 C CB  . PHE A 1 175 ? 11.194  6.662   19.246  1.00 94.02 175 A 1 
ATOM 1382 C CG  . PHE A 1 175 ? 12.541  7.273   18.917  1.00 94.67 175 A 1 
ATOM 1383 C CD1 . PHE A 1 175 ? 12.639  8.631   18.552  1.00 93.13 175 A 1 
ATOM 1384 C CD2 . PHE A 1 175 ? 13.703  6.487   19.007  1.00 94.06 175 A 1 
ATOM 1385 C CE1 . PHE A 1 175 ? 13.890  9.193   18.262  1.00 92.42 175 A 1 
ATOM 1386 C CE2 . PHE A 1 175 ? 14.955  7.053   18.716  1.00 92.94 175 A 1 
ATOM 1387 C CZ  . PHE A 1 175 ? 15.048  8.402   18.339  1.00 93.52 175 A 1 
ATOM 1388 N N   . ASP A 1 176 ? 12.077  7.873   22.419  1.00 95.05 176 A 1 
ATOM 1389 C CA  . ASP A 1 176 ? 12.496  9.075   23.136  1.00 94.15 176 A 1 
ATOM 1390 C C   . ASP A 1 176 ? 14.017  9.220   23.031  1.00 93.55 176 A 1 
ATOM 1391 O O   . ASP A 1 176 ? 14.770  8.345   23.472  1.00 89.70 176 A 1 
ATOM 1392 C CB  . ASP A 1 176 ? 12.030  9.022   24.600  1.00 91.79 176 A 1 
ATOM 1393 C CG  . ASP A 1 176 ? 10.501  9.053   24.743  1.00 86.50 176 A 1 
ATOM 1394 O OD1 . ASP A 1 176 ? 9.864   9.939   24.126  1.00 80.90 176 A 1 
ATOM 1395 O OD2 . ASP A 1 176 ? 9.970   8.192   25.474  1.00 81.74 176 A 1 
ATOM 1396 N N   . ALA A 1 177 ? 14.483  10.314  22.417  1.00 92.72 177 A 1 
ATOM 1397 C CA  . ALA A 1 177 ? 15.900  10.650  22.316  1.00 91.39 177 A 1 
ATOM 1398 C C   . ALA A 1 177 ? 16.103  12.169  22.456  1.00 89.78 177 A 1 
ATOM 1399 O O   . ALA A 1 177 ? 15.884  12.941  21.524  1.00 83.64 177 A 1 
ATOM 1400 C CB  . ALA A 1 177 ? 16.471  10.102  21.000  1.00 89.21 177 A 1 
ATOM 1401 N N   . GLY A 1 178 ? 16.548  12.603  23.633  1.00 88.79 178 A 1 
ATOM 1402 C CA  . GLY A 1 178 ? 16.722  14.022  23.954  1.00 87.05 178 A 1 
ATOM 1403 C C   . GLY A 1 178 ? 15.394  14.784  23.889  1.00 87.18 178 A 1 
ATOM 1404 O O   . GLY A 1 178 ? 14.460  14.453  24.601  1.00 81.06 178 A 1 
ATOM 1405 N N   . GLU A 1 179 ? 15.316  15.796  23.021  1.00 86.54 179 A 1 
ATOM 1406 C CA  . GLU A 1 179 ? 14.101  16.605  22.809  1.00 86.69 179 A 1 
ATOM 1407 C C   . GLU A 1 179 ? 13.118  15.982  21.797  1.00 87.18 179 A 1 
ATOM 1408 O O   . GLU A 1 179 ? 12.047  16.535  21.558  1.00 81.19 179 A 1 
ATOM 1409 C CB  . GLU A 1 179 ? 14.502  18.014  22.347  1.00 83.14 179 A 1 
ATOM 1410 C CG  . GLU A 1 179 ? 15.353  18.774  23.378  1.00 76.89 179 A 1 
ATOM 1411 C CD  . GLU A 1 179 ? 15.827  20.145  22.867  1.00 70.44 179 A 1 
ATOM 1412 O OE1 . GLU A 1 179 ? 16.202  20.979  23.715  1.00 64.41 179 A 1 
ATOM 1413 O OE2 . GLU A 1 179 ? 15.897  20.324  21.625  1.00 66.81 179 A 1 
ATOM 1414 N N   . GLN A 1 180 ? 13.476  14.857  21.161  1.00 90.16 180 A 1 
ATOM 1415 C CA  . GLN A 1 180 ? 12.623  14.198  20.176  1.00 89.88 180 A 1 
ATOM 1416 C C   . GLN A 1 180 ? 11.857  13.039  20.812  1.00 92.08 180 A 1 
ATOM 1417 O O   . GLN A 1 180 ? 12.462  12.073  21.276  1.00 90.54 180 A 1 
ATOM 1418 C CB  . GLN A 1 180 ? 13.427  13.716  18.961  1.00 85.62 180 A 1 
ATOM 1419 C CG  . GLN A 1 180 ? 14.019  14.886  18.159  1.00 76.13 180 A 1 
ATOM 1420 C CD  . GLN A 1 180 ? 14.525  14.477  16.779  1.00 72.01 180 A 1 
ATOM 1421 O OE1 . GLN A 1 180 ? 14.765  13.329  16.443  1.00 66.38 180 A 1 
ATOM 1422 N NE2 . GLN A 1 180 ? 14.683  15.424  15.877  1.00 62.37 180 A 1 
ATOM 1423 N N   . SER A 1 181 ? 10.517  13.110  20.747  1.00 93.19 181 A 1 
ATOM 1424 C CA  . SER A 1 181 ? 9.634   12.001  21.097  1.00 94.19 181 A 1 
ATOM 1425 C C   . SER A 1 181 ? 8.745   11.647  19.904  1.00 94.83 181 A 1 
ATOM 1426 O O   . SER A 1 181 ? 8.203   12.525  19.228  1.00 92.99 181 A 1 
ATOM 1427 C CB  . SER A 1 181 ? 8.807   12.331  22.340  1.00 92.24 181 A 1 
ATOM 1428 O OG  . SER A 1 181 ? 8.055   11.203  22.728  1.00 82.09 181 A 1 
ATOM 1429 N N   . ARG A 1 182 ? 8.629   10.348  19.603  1.00 96.39 182 A 1 
ATOM 1430 C CA  . ARG A 1 182 ? 7.781   9.812   18.535  1.00 96.82 182 A 1 
ATOM 1431 C C   . ARG A 1 182 ? 7.020   8.597   19.043  1.00 97.37 182 A 1 
ATOM 1432 O O   . ARG A 1 182 ? 7.614   7.699   19.628  1.00 96.73 182 A 1 
ATOM 1433 C CB  . ARG A 1 182 ? 8.627   9.447   17.296  1.00 96.53 182 A 1 
ATOM 1434 C CG  . ARG A 1 182 ? 9.290   10.665  16.636  1.00 95.28 182 A 1 
ATOM 1435 C CD  . ARG A 1 182 ? 10.081  10.253  15.386  1.00 95.11 182 A 1 
ATOM 1436 N NE  . ARG A 1 182 ? 10.648  11.424  14.688  1.00 94.04 182 A 1 
ATOM 1437 C CZ  . ARG A 1 182 ? 10.099  12.111  13.693  1.00 94.89 182 A 1 
ATOM 1438 N NH1 . ARG A 1 182 ? 8.933   11.814  13.184  1.00 89.67 182 A 1 
ATOM 1439 N NH2 . ARG A 1 182 ? 10.726  13.132  13.175  1.00 89.36 182 A 1 
ATOM 1440 N N   . ASN A 1 183 ? 5.729   8.535   18.758  1.00 97.37 183 A 1 
ATOM 1441 C CA  . ASN A 1 183 ? 4.907   7.359   19.030  1.00 97.60 183 A 1 
ATOM 1442 C C   . ASN A 1 183 ? 4.475   6.705   17.712  1.00 98.11 183 A 1 
ATOM 1443 O O   . ASN A 1 183 ? 3.943   7.377   16.824  1.00 97.63 183 A 1 
ATOM 1444 C CB  . ASN A 1 183 ? 3.721   7.761   19.916  1.00 96.58 183 A 1 
ATOM 1445 C CG  . ASN A 1 183 ? 2.917   6.555   20.376  1.00 86.86 183 A 1 
ATOM 1446 O OD1 . ASN A 1 183 ? 3.373   5.422   20.389  1.00 77.73 183 A 1 
ATOM 1447 N ND2 . ASN A 1 183 ? 1.690   6.755   20.780  1.00 75.97 183 A 1 
ATOM 1448 N N   . PHE A 1 184 ? 4.716   5.400   17.577  1.00 98.02 184 A 1 
ATOM 1449 C CA  . PHE A 1 184 ? 4.474   4.625   16.365  1.00 98.26 184 A 1 
ATOM 1450 C C   . PHE A 1 184 ? 3.152   3.861   16.448  1.00 98.26 184 A 1 
ATOM 1451 O O   . PHE A 1 184 ? 2.927   3.044   17.344  1.00 97.61 184 A 1 
ATOM 1452 C CB  . PHE A 1 184 ? 5.659   3.691   16.086  1.00 98.23 184 A 1 
ATOM 1453 C CG  . PHE A 1 184 ? 6.908   4.386   15.574  1.00 98.40 184 A 1 
ATOM 1454 C CD1 . PHE A 1 184 ? 7.256   4.295   14.212  1.00 97.64 184 A 1 
ATOM 1455 C CD2 . PHE A 1 184 ? 7.727   5.128   16.447  1.00 97.68 184 A 1 
ATOM 1456 C CE1 . PHE A 1 184 ? 8.407   4.936   13.727  1.00 97.37 184 A 1 
ATOM 1457 C CE2 . PHE A 1 184 ? 8.877   5.776   15.961  1.00 97.32 184 A 1 
ATOM 1458 C CZ  . PHE A 1 184 ? 9.218   5.678   14.602  1.00 98.10 184 A 1 
ATOM 1459 N N   . VAL A 1 185 ? 2.290   4.070   15.458  1.00 98.28 185 A 1 
ATOM 1460 C CA  . VAL A 1 185 ? 1.063   3.289   15.260  1.00 98.44 185 A 1 
ATOM 1461 C C   . VAL A 1 185 ? 1.390   2.030   14.457  1.00 98.55 185 A 1 
ATOM 1462 O O   . VAL A 1 185 ? 2.148   2.081   13.491  1.00 98.33 185 A 1 
ATOM 1463 C CB  . VAL A 1 185 ? -0.021  4.145   14.576  1.00 98.21 185 A 1 
ATOM 1464 C CG1 . VAL A 1 185 ? -1.284  3.339   14.240  1.00 96.99 185 A 1 
ATOM 1465 C CG2 . VAL A 1 185 ? -0.440  5.309   15.485  1.00 96.84 185 A 1 
ATOM 1466 N N   . TYR A 1 186 ? 0.805   0.880   14.818  1.00 98.15 186 A 1 
ATOM 1467 C CA  . TYR A 1 186 ? 0.963   -0.359  14.057  1.00 98.20 186 A 1 
ATOM 1468 C C   . TYR A 1 186 ? 0.233   -0.268  12.709  1.00 98.25 186 A 1 
ATOM 1469 O O   . TYR A 1 186 ? -0.985  -0.067  12.665  1.00 97.76 186 A 1 
ATOM 1470 C CB  . TYR A 1 186 ? 0.504   -1.553  14.891  1.00 98.04 186 A 1 
ATOM 1471 C CG  . TYR A 1 186 ? 0.834   -2.890  14.257  1.00 98.14 186 A 1 
ATOM 1472 C CD1 . TYR A 1 186 ? -0.187  -3.688  13.705  1.00 96.82 186 A 1 
ATOM 1473 C CD2 . TYR A 1 186 ? 2.169   -3.339  14.223  1.00 96.95 186 A 1 
ATOM 1474 C CE1 . TYR A 1 186 ? 0.123   -4.940  13.143  1.00 96.50 186 A 1 
ATOM 1475 C CE2 . TYR A 1 186 ? 2.481   -4.589  13.655  1.00 96.36 186 A 1 
ATOM 1476 C CZ  . TYR A 1 186 ? 1.456   -5.397  13.122  1.00 97.93 186 A 1 
ATOM 1477 O OH  . TYR A 1 186 ? 1.747   -6.616  12.594  1.00 97.42 186 A 1 
ATOM 1478 N N   . GLY A 1 187 ? 0.975   -0.401  11.615  1.00 98.14 187 A 1 
ATOM 1479 C CA  . GLY A 1 187 ? 0.580   -0.051  10.254  1.00 98.23 187 A 1 
ATOM 1480 C C   . GLY A 1 187 ? -0.218  -1.108  9.492   1.00 98.43 187 A 1 
ATOM 1481 O O   . GLY A 1 187 ? 0.111   -1.377  8.338   1.00 97.77 187 A 1 
ATOM 1482 N N   . LEU A 1 188 ? -1.245  -1.722  10.099  1.00 98.54 188 A 1 
ATOM 1483 C CA  . LEU A 1 188 ? -2.170  -2.653  9.446   1.00 98.52 188 A 1 
ATOM 1484 C C   . LEU A 1 188 ? -3.542  -1.971  9.242   1.00 98.43 188 A 1 
ATOM 1485 O O   . LEU A 1 188 ? -4.331  -1.910  10.190  1.00 97.97 188 A 1 
ATOM 1486 C CB  . LEU A 1 188 ? -2.252  -3.951  10.273  1.00 98.40 188 A 1 
ATOM 1487 C CG  . LEU A 1 188 ? -3.033  -5.084  9.579   1.00 97.96 188 A 1 
ATOM 1488 C CD1 . LEU A 1 188 ? -2.320  -5.591  8.321   1.00 96.99 188 A 1 
ATOM 1489 C CD2 . LEU A 1 188 ? -3.182  -6.271  10.531  1.00 96.97 188 A 1 
ATOM 1490 N N   . PRO A 1 189 ? -3.846  -1.447  8.026   1.00 98.49 189 A 1 
ATOM 1491 C CA  . PRO A 1 189 ? -5.070  -0.673  7.779   1.00 98.25 189 A 1 
ATOM 1492 C C   . PRO A 1 189 ? -6.365  -1.438  8.019   1.00 98.15 189 A 1 
ATOM 1493 O O   . PRO A 1 189 ? -7.365  -0.837  8.404   1.00 97.39 189 A 1 
ATOM 1494 C CB  . PRO A 1 189 ? -4.991  -0.228  6.320   1.00 97.78 189 A 1 
ATOM 1495 C CG  . PRO A 1 189 ? -3.496  -0.187  6.055   1.00 96.53 189 A 1 
ATOM 1496 C CD  . PRO A 1 189 ? -2.982  -1.371  6.861   1.00 98.06 189 A 1 
ATOM 1497 N N   . GLU A 1 190 ? -6.348  -2.760  7.840   1.00 98.32 190 A 1 
ATOM 1498 C CA  . GLU A 1 190 ? -7.503  -3.628  8.052   1.00 98.17 190 A 1 
ATOM 1499 C C   . GLU A 1 190 ? -8.027  -3.595  9.505   1.00 97.94 190 A 1 
ATOM 1500 O O   . GLU A 1 190 ? -9.172  -3.963  9.743   1.00 96.96 190 A 1 
ATOM 1501 C CB  . GLU A 1 190 ? -7.150  -5.054  7.599   1.00 98.11 190 A 1 
ATOM 1502 C CG  . GLU A 1 190 ? -6.939  -5.211  6.073   1.00 97.34 190 A 1 
ATOM 1503 C CD  . GLU A 1 190 ? -5.551  -4.829  5.519   1.00 97.97 190 A 1 
ATOM 1504 O OE1 . GLU A 1 190 ? -5.300  -5.078  4.312   1.00 95.12 190 A 1 
ATOM 1505 O OE2 . GLU A 1 190 ? -4.679  -4.324  6.267   1.00 95.86 190 A 1 
ATOM 1506 N N   . ILE A 1 191 ? -7.245  -3.073  10.455  1.00 97.95 191 A 1 
ATOM 1507 C CA  . ILE A 1 191 ? -7.661  -2.858  11.847  1.00 97.28 191 A 1 
ATOM 1508 C C   . ILE A 1 191 ? -7.453  -1.409  12.311  1.00 97.45 191 A 1 
ATOM 1509 O O   . ILE A 1 191 ? -8.311  -0.848  12.998  1.00 96.16 191 A 1 
ATOM 1510 C CB  . ILE A 1 191 ? -6.976  -3.898  12.768  1.00 95.39 191 A 1 
ATOM 1511 C CG1 . ILE A 1 191 ? -7.545  -3.785  14.196  1.00 83.52 191 A 1 
ATOM 1512 C CG2 . ILE A 1 191 ? -5.441  -3.797  12.757  1.00 79.76 191 A 1 
ATOM 1513 C CD1 . ILE A 1 191 ? -7.003  -4.829  15.165  1.00 76.17 191 A 1 
ATOM 1514 N N   . ASN A 1 192 ? -6.360  -0.757  11.900  1.00 97.76 192 A 1 
ATOM 1515 C CA  . ASN A 1 192 ? -5.918  0.524   12.454  1.00 97.68 192 A 1 
ATOM 1516 C C   . ASN A 1 192 ? -6.080  1.711   11.490  1.00 98.03 192 A 1 
ATOM 1517 O O   . ASN A 1 192 ? -5.433  2.744   11.668  1.00 97.49 192 A 1 
ATOM 1518 C CB  . ASN A 1 192 ? -4.476  0.377   12.974  1.00 97.13 192 A 1 
ATOM 1519 C CG  . ASN A 1 192 ? -4.356  -0.485  14.218  1.00 96.33 192 A 1 
ATOM 1520 O OD1 . ASN A 1 192 ? -5.245  -0.580  15.053  1.00 90.00 192 A 1 
ATOM 1521 N ND2 . ASN A 1 192 ? -3.220  -1.114  14.403  1.00 90.26 192 A 1 
ATOM 1522 N N   . LYS A 1 193 ? -6.940  1.624   10.462  1.00 97.15 193 A 1 
ATOM 1523 C CA  . LYS A 1 193 ? -7.055  2.643   9.399   1.00 97.31 193 A 1 
ATOM 1524 C C   . LYS A 1 193 ? -7.219  4.073   9.924   1.00 97.62 193 A 1 
ATOM 1525 O O   . LYS A 1 193 ? -6.551  4.979   9.436   1.00 97.23 193 A 1 
ATOM 1526 C CB  . LYS A 1 193 ? -8.205  2.254   8.460   1.00 96.70 193 A 1 
ATOM 1527 C CG  . LYS A 1 193 ? -8.294  3.155   7.216   1.00 96.15 193 A 1 
ATOM 1528 C CD  . LYS A 1 193 ? -9.238  2.522   6.193   1.00 94.83 193 A 1 
ATOM 1529 C CE  . LYS A 1 193 ? -9.297  3.329   4.896   1.00 90.85 193 A 1 
ATOM 1530 N NZ  . LYS A 1 193 ? -9.855  2.515   3.788   1.00 85.96 193 A 1 
ATOM 1531 N N   . ARG A 1 194 ? -8.084  4.290   10.925  1.00 97.03 194 A 1 
ATOM 1532 C CA  . ARG A 1 194 ? -8.318  5.631   11.495  1.00 96.81 194 A 1 
ATOM 1533 C C   . ARG A 1 194 ? -7.070  6.184   12.174  1.00 97.39 194 A 1 
ATOM 1534 O O   . ARG A 1 194 ? -6.685  7.315   11.907  1.00 96.60 194 A 1 
ATOM 1535 C CB  . ARG A 1 194 ? -9.492  5.611   12.482  1.00 96.10 194 A 1 
ATOM 1536 C CG  . ARG A 1 194 ? -10.835 5.354   11.791  1.00 85.58 194 A 1 
ATOM 1537 C CD  . ARG A 1 194 ? -11.960 5.423   12.828  1.00 79.17 194 A 1 
ATOM 1538 N NE  . ARG A 1 194 ? -13.276 5.142   12.221  1.00 69.17 194 A 1 
ATOM 1539 C CZ  . ARG A 1 194 ? -14.421 5.027   12.873  1.00 59.07 194 A 1 
ATOM 1540 N NH1 . ARG A 1 194 ? -14.495 5.172   14.170  1.00 53.27 194 A 1 
ATOM 1541 N NH2 . ARG A 1 194 ? -15.521 4.756   12.231  1.00 51.53 194 A 1 
ATOM 1542 N N   . GLN A 1 195 ? -6.416  5.371   12.993  1.00 97.45 195 A 1 
ATOM 1543 C CA  . GLN A 1 195 ? -5.184  5.735   13.686  1.00 97.53 195 A 1 
ATOM 1544 C C   . GLN A 1 195 ? -4.054  6.023   12.689  1.00 97.93 195 A 1 
ATOM 1545 O O   . GLN A 1 195 ? -3.312  6.981   12.875  1.00 97.47 195 A 1 
ATOM 1546 C CB  . GLN A 1 195 ? -4.765  4.616   14.653  1.00 97.35 195 A 1 
ATOM 1547 C CG  . GLN A 1 195 ? -5.766  4.299   15.782  1.00 94.08 195 A 1 
ATOM 1548 C CD  . GLN A 1 195 ? -6.877  3.315   15.417  1.00 90.57 195 A 1 
ATOM 1549 O OE1 . GLN A 1 195 ? -7.230  3.080   14.269  1.00 81.52 195 A 1 
ATOM 1550 N NE2 . GLN A 1 195 ? -7.497  2.693   16.389  1.00 77.80 195 A 1 
ATOM 1551 N N   . ILE A 1 196 ? -3.946  5.241   11.605  1.00 97.30 196 A 1 
ATOM 1552 C CA  . ILE A 1 196 ? -2.939  5.436   10.549  1.00 97.58 196 A 1 
ATOM 1553 C C   . ILE A 1 196 ? -3.132  6.778   9.829   1.00 97.36 196 A 1 
ATOM 1554 O O   . ILE A 1 196 ? -2.155  7.473   9.581   1.00 97.12 196 A 1 
ATOM 1555 C CB  . ILE A 1 196 ? -2.960  4.243   9.567   1.00 97.92 196 A 1 
ATOM 1556 C CG1 . ILE A 1 196 ? -2.447  2.967   10.274  1.00 97.50 196 A 1 
ATOM 1557 C CG2 . ILE A 1 196 ? -2.100  4.521   8.319   1.00 97.56 196 A 1 
ATOM 1558 C CD1 . ILE A 1 196 ? -2.819  1.678   9.535   1.00 96.64 196 A 1 
ATOM 1559 N N   . VAL A 1 197 ? -4.375  7.170   9.529   1.00 95.58 197 A 1 
ATOM 1560 C CA  . VAL A 1 197 ? -4.681  8.467   8.891   1.00 94.58 197 A 1 
ATOM 1561 C C   . VAL A 1 197 ? -4.187  9.650   9.735   1.00 94.17 197 A 1 
ATOM 1562 O O   . VAL A 1 197 ? -3.726  10.650  9.188   1.00 93.95 197 A 1 
ATOM 1563 C CB  . VAL A 1 197 ? -6.197  8.576   8.615   1.00 94.81 197 A 1 
ATOM 1564 C CG1 . VAL A 1 197 ? -6.666  9.989   8.245   1.00 92.19 197 A 1 
ATOM 1565 C CG2 . VAL A 1 197 ? -6.608  7.660   7.454   1.00 91.72 197 A 1 
ATOM 1566 N N   . GLU A 1 198 ? -4.263  9.541   11.057  1.00 94.80 198 A 1 
ATOM 1567 C CA  . GLU A 1 198 ? -3.857  10.596  12.000  1.00 94.67 198 A 1 
ATOM 1568 C C   . GLU A 1 198 ? -2.379  10.494  12.422  1.00 94.96 198 A 1 
ATOM 1569 O O   . GLU A 1 198 ? -1.825  11.428  13.003  1.00 93.55 198 A 1 
ATOM 1570 C CB  . GLU A 1 198 ? -4.790  10.537  13.220  1.00 94.68 198 A 1 
ATOM 1571 C CG  . GLU A 1 198 ? -6.245  10.873  12.850  1.00 92.33 198 A 1 
ATOM 1572 C CD  . GLU A 1 198 ? -7.246  10.679  14.008  1.00 87.27 198 A 1 
ATOM 1573 O OE1 . GLU A 1 198 ? -8.454  10.886  13.746  1.00 79.40 198 A 1 
ATOM 1574 O OE2 . GLU A 1 198 ? -6.823  10.307  15.124  1.00 80.11 198 A 1 
ATOM 1575 N N   . ALA A 1 199 ? -1.711  9.378   12.115  1.00 97.11 199 A 1 
ATOM 1576 C CA  . ALA A 1 199 ? -0.365  9.097   12.590  1.00 97.12 199 A 1 
ATOM 1577 C C   . ALA A 1 199 ? 0.707   9.985   11.936  1.00 97.05 199 A 1 
ATOM 1578 O O   . ALA A 1 199 ? 0.652   10.338  10.758  1.00 96.53 199 A 1 
ATOM 1579 C CB  . ALA A 1 199 ? -0.058  7.609   12.383  1.00 97.08 199 A 1 
ATOM 1580 N N   . GLN A 1 200 ? 1.749   10.289  12.713  1.00 97.88 200 A 1 
ATOM 1581 C CA  . GLN A 1 200 ? 3.015   10.828  12.211  1.00 97.72 200 A 1 
ATOM 1582 C C   . GLN A 1 200 ? 4.067   9.730   12.023  1.00 98.19 200 A 1 
ATOM 1583 O O   . GLN A 1 200 ? 4.990   9.894   11.233  1.00 97.71 200 A 1 
ATOM 1584 C CB  . GLN A 1 200 ? 3.542   11.914  13.163  1.00 96.53 200 A 1 
ATOM 1585 C CG  . GLN A 1 200 ? 2.619   13.134  13.259  1.00 91.19 200 A 1 
ATOM 1586 C CD  . GLN A 1 200 ? 2.406   13.833  11.913  1.00 87.99 200 A 1 
ATOM 1587 O OE1 . GLN A 1 200 ? 3.236   13.836  11.019  1.00 77.94 200 A 1 
ATOM 1588 N NE2 . GLN A 1 200 ? 1.258   14.431  11.696  1.00 74.75 200 A 1 
ATOM 1589 N N   . ASN A 1 201 ? 3.933   8.609   12.741  1.00 98.21 201 A 1 
ATOM 1590 C CA  . ASN A 1 201 ? 4.902   7.520   12.698  1.00 98.46 201 A 1 
ATOM 1591 C C   . ASN A 1 201 ? 4.185   6.171   12.637  1.00 98.64 201 A 1 
ATOM 1592 O O   . ASN A 1 201 ? 3.245   5.926   13.396  1.00 98.38 201 A 1 
ATOM 1593 C CB  . ASN A 1 201 ? 5.853   7.598   13.906  1.00 98.23 201 A 1 
ATOM 1594 C CG  . ASN A 1 201 ? 6.364   9.000   14.185  1.00 97.82 201 A 1 
ATOM 1595 O OD1 . ASN A 1 201 ? 7.302   9.494   13.587  1.00 90.03 201 A 1 
ATOM 1596 N ND2 . ASN A 1 201 ? 5.736   9.703   15.099  1.00 90.33 201 A 1 
ATOM 1597 N N   . ILE A 1 202 ? 4.645   5.287   11.750  1.00 98.70 202 A 1 
ATOM 1598 C CA  . ILE A 1 202 ? 4.091   3.953   11.536  1.00 98.75 202 A 1 
ATOM 1599 C C   . ILE A 1 202 ? 5.174   2.894   11.743  1.00 98.77 202 A 1 
ATOM 1600 O O   . ILE A 1 202 ? 6.244   2.968   11.140  1.00 98.63 202 A 1 
ATOM 1601 C CB  . ILE A 1 202 ? 3.455   3.851   10.130  1.00 98.58 202 A 1 
ATOM 1602 C CG1 . ILE A 1 202 ? 2.238   4.785   9.955   1.00 97.17 202 A 1 
ATOM 1603 C CG2 . ILE A 1 202 ? 3.063   2.407   9.787   1.00 97.91 202 A 1 
ATOM 1604 C CD1 . ILE A 1 202 ? 1.043   4.490   10.867  1.00 91.86 202 A 1 
ATOM 1605 N N   . ALA A 1 203 ? 4.861   1.871   12.531  1.00 98.60 203 A 1 
ATOM 1606 C CA  . ALA A 1 203 ? 5.581   0.607   12.553  1.00 98.60 203 A 1 
ATOM 1607 C C   . ALA A 1 203 ? 4.920   -0.353  11.553  1.00 98.59 203 A 1 
ATOM 1608 O O   . ALA A 1 203 ? 3.825   -0.868  11.796  1.00 98.26 203 A 1 
ATOM 1609 C CB  . ALA A 1 203 ? 5.585   0.067   13.983  1.00 98.44 203 A 1 
ATOM 1610 N N   . ASN A 1 204 ? 5.561   -0.575  10.404  1.00 98.39 204 A 1 
ATOM 1611 C CA  . ASN A 1 204 ? 5.010   -1.410  9.342   1.00 98.31 204 A 1 
ATOM 1612 C C   . ASN A 1 204 ? 4.989   -2.893  9.769   1.00 98.26 204 A 1 
ATOM 1613 O O   . ASN A 1 204 ? 5.988   -3.381  10.317  1.00 97.57 204 A 1 
ATOM 1614 C CB  . ASN A 1 204 ? 5.820   -1.184  8.062   1.00 98.04 204 A 1 
ATOM 1615 C CG  . ASN A 1 204 ? 5.070   -1.659  6.837   1.00 97.67 204 A 1 
ATOM 1616 O OD1 . ASN A 1 204 ? 4.119   -1.029  6.397   1.00 91.98 204 A 1 
ATOM 1617 N ND2 . ASN A 1 204 ? 5.474   -2.757  6.249   1.00 92.74 204 A 1 
ATOM 1618 N N   . PRO A 1 205 ? 3.909   -3.663  9.520   1.00 98.36 205 A 1 
ATOM 1619 C CA  . PRO A 1 205 ? 3.808   -5.062  9.924   1.00 98.23 205 A 1 
ATOM 1620 C C   . PRO A 1 205 ? 4.894   -5.964  9.335   1.00 98.01 205 A 1 
ATOM 1621 O O   . PRO A 1 205 ? 5.437   -5.719  8.256   1.00 96.89 205 A 1 
ATOM 1622 C CB  . PRO A 1 205 ? 2.421   -5.529  9.480   1.00 97.86 205 A 1 
ATOM 1623 C CG  . PRO A 1 205 ? 1.612   -4.244  9.447   1.00 96.52 205 A 1 
ATOM 1624 C CD  . PRO A 1 205 ? 2.631   -3.205  8.997   1.00 98.21 205 A 1 
ATOM 1625 N N   . GLY A 1 206 ? 5.195   -7.072  10.021  1.00 97.08 206 A 1 
ATOM 1626 C CA  . GLY A 1 206 ? 6.013   -8.146  9.468   1.00 96.96 206 A 1 
ATOM 1627 C C   . GLY A 1 206 ? 5.251   -8.991  8.447   1.00 97.63 206 A 1 
ATOM 1628 O O   . GLY A 1 206 ? 4.043   -9.180  8.561   1.00 97.29 206 A 1 
ATOM 1629 N N   . CYS A 1 207 ? 5.959   -9.555  7.464   1.00 97.16 207 A 1 
ATOM 1630 C CA  . CYS A 1 207 ? 5.335   -10.268 6.347   1.00 97.19 207 A 1 
ATOM 1631 C C   . CYS A 1 207 ? 4.489   -11.487 6.774   1.00 97.93 207 A 1 
ATOM 1632 O O   . CYS A 1 207 ? 3.313   -11.565 6.422   1.00 97.77 207 A 1 
ATOM 1633 C CB  . CYS A 1 207 ? 6.417   -10.599 5.308   1.00 95.71 207 A 1 
ATOM 1634 S SG  . CYS A 1 207 ? 7.807   -11.527 6.012   1.00 92.87 207 A 1 
ATOM 1635 N N   . PHE A 1 208 ? 5.010   -12.405 7.602   1.00 97.64 208 A 1 
ATOM 1636 C CA  . PHE A 1 208 ? 4.203   -13.489 8.178   1.00 97.85 208 A 1 
ATOM 1637 C C   . PHE A 1 208 ? 3.081   -12.958 9.071   1.00 98.30 208 A 1 
ATOM 1638 O O   . PHE A 1 208 ? 1.968   -13.465 9.010   1.00 98.30 208 A 1 
ATOM 1639 C CB  . PHE A 1 208 ? 5.068   -14.438 9.012   1.00 97.41 208 A 1 
ATOM 1640 C CG  . PHE A 1 208 ? 5.851   -15.467 8.236   1.00 97.15 208 A 1 
ATOM 1641 C CD1 . PHE A 1 208 ? 5.171   -16.431 7.472   1.00 95.85 208 A 1 
ATOM 1642 C CD2 . PHE A 1 208 ? 7.250   -15.515 8.339   1.00 95.77 208 A 1 
ATOM 1643 C CE1 . PHE A 1 208 ? 5.889   -17.443 6.810   1.00 95.08 208 A 1 
ATOM 1644 C CE2 . PHE A 1 208 ? 7.967   -16.528 7.678   1.00 94.68 208 A 1 
ATOM 1645 C CZ  . PHE A 1 208 ? 7.288   -17.492 6.916   1.00 95.23 208 A 1 
ATOM 1646 N N   . ALA A 1 209 ? 3.364   -11.930 9.882   1.00 98.24 209 A 1 
ATOM 1647 C CA  . ALA A 1 209 ? 2.354   -11.335 10.741  1.00 98.48 209 A 1 
ATOM 1648 C C   . ALA A 1 209 ? 1.185   -10.795 9.920   1.00 98.71 209 A 1 
ATOM 1649 O O   . ALA A 1 209 ? 0.046   -11.048 10.284  1.00 98.68 209 A 1 
ATOM 1650 C CB  . ALA A 1 209 ? 2.983   -10.248 11.600  1.00 98.22 209 A 1 
ATOM 1651 N N   . THR A 1 210 ? 1.438   -10.132 8.787   1.00 98.49 210 A 1 
ATOM 1652 C CA  . THR A 1 210 ? 0.389   -9.657  7.877   1.00 98.65 210 A 1 
ATOM 1653 C C   . THR A 1 210 ? -0.482  -10.811 7.381   1.00 98.78 210 A 1 
ATOM 1654 O O   . THR A 1 210 ? -1.690  -10.784 7.592   1.00 98.76 210 A 1 
ATOM 1655 C CB  . THR A 1 210 ? 0.992   -8.881  6.698   1.00 98.56 210 A 1 
ATOM 1656 O OG1 . THR A 1 210 ? 1.725   -7.785  7.186   1.00 97.49 210 A 1 
ATOM 1657 C CG2 . THR A 1 210 ? -0.072  -8.320  5.757   1.00 97.75 210 A 1 
ATOM 1658 N N   . ALA A 1 211 ? 0.113   -11.861 6.797   1.00 98.58 211 A 1 
ATOM 1659 C CA  . ALA A 1 211 ? -0.649  -12.995 6.264   1.00 98.69 211 A 1 
ATOM 1660 C C   . ALA A 1 211 ? -1.491  -13.707 7.342   1.00 98.79 211 A 1 
ATOM 1661 O O   . ALA A 1 211 ? -2.656  -14.027 7.113   1.00 98.76 211 A 1 
ATOM 1662 C CB  . ALA A 1 211 ? 0.329   -13.966 5.590   1.00 98.59 211 A 1 
ATOM 1663 N N   . ILE A 1 212 ? -0.916  -13.924 8.531   1.00 98.72 212 A 1 
ATOM 1664 C CA  . ILE A 1 212 ? -1.572  -14.621 9.647   1.00 98.77 212 A 1 
ATOM 1665 C C   . ILE A 1 212 ? -2.676  -13.754 10.272  1.00 98.79 212 A 1 
ATOM 1666 O O   . ILE A 1 212 ? -3.776  -14.241 10.518  1.00 98.73 212 A 1 
ATOM 1667 C CB  . ILE A 1 212 ? -0.515  -15.065 10.684  1.00 98.72 212 A 1 
ATOM 1668 C CG1 . ILE A 1 212 ? 0.426   -16.134 10.076  1.00 98.40 212 A 1 
ATOM 1669 C CG2 . ILE A 1 212 ? -1.185  -15.618 11.956  1.00 98.49 212 A 1 
ATOM 1670 C CD1 . ILE A 1 212 ? 1.704   -16.366 10.891  1.00 97.42 212 A 1 
ATOM 1671 N N   . GLN A 1 213 ? -2.413  -12.466 10.513  1.00 98.87 213 A 1 
ATOM 1672 C CA  . GLN A 1 213 ? -3.418  -11.556 11.074  1.00 98.85 213 A 1 
ATOM 1673 C C   . GLN A 1 213 ? -4.622  -11.421 10.142  1.00 98.88 213 A 1 
ATOM 1674 O O   . GLN A 1 213 ? -5.751  -11.562 10.597  1.00 98.80 213 A 1 
ATOM 1675 C CB  . GLN A 1 213 ? -2.803  -10.176 11.343  1.00 98.68 213 A 1 
ATOM 1676 C CG  . GLN A 1 213 ? -1.857  -10.189 12.551  1.00 97.85 213 A 1 
ATOM 1677 C CD  . GLN A 1 213 ? -1.066  -8.892  12.680  1.00 97.99 213 A 1 
ATOM 1678 O OE1 . GLN A 1 213 ? -1.057  -8.258  13.711  1.00 91.43 213 A 1 
ATOM 1679 N NE2 . GLN A 1 213 ? -0.364  -8.454  11.657  1.00 91.03 213 A 1 
ATOM 1680 N N   . LEU A 1 214 ? -4.395  -11.238 8.838   1.00 98.79 214 A 1 
ATOM 1681 C CA  . LEU A 1 214 ? -5.485  -11.148 7.862   1.00 98.82 214 A 1 
ATOM 1682 C C   . LEU A 1 214 ? -6.299  -12.450 7.785   1.00 98.83 214 A 1 
ATOM 1683 O O   . LEU A 1 214 ? -7.505  -12.392 7.577   1.00 98.78 214 A 1 
ATOM 1684 C CB  . LEU A 1 214 ? -4.926  -10.734 6.489   1.00 98.83 214 A 1 
ATOM 1685 C CG  . LEU A 1 214 ? -4.334  -9.307  6.450   1.00 98.58 214 A 1 
ATOM 1686 C CD1 . LEU A 1 214 ? -3.764  -9.025  5.062   1.00 98.09 214 A 1 
ATOM 1687 C CD2 . LEU A 1 214 ? -5.356  -8.217  6.776   1.00 97.96 214 A 1 
ATOM 1688 N N   . ALA A 1 215 ? -5.683  -13.612 8.038   1.00 98.87 215 A 1 
ATOM 1689 C CA  . ALA A 1 215 ? -6.426  -14.868 8.142   1.00 98.86 215 A 1 
ATOM 1690 C C   . ALA A 1 215 ? -7.268  -14.982 9.426   1.00 98.86 215 A 1 
ATOM 1691 O O   . ALA A 1 215 ? -8.296  -15.648 9.417   1.00 98.71 215 A 1 
ATOM 1692 C CB  . ALA A 1 215 ? -5.433  -16.026 8.047   1.00 98.77 215 A 1 
ATOM 1693 N N   . LEU A 1 216 ? -6.852  -14.366 10.537  1.00 98.84 216 A 1 
ATOM 1694 C CA  . LEU A 1 216 ? -7.478  -14.565 11.853  1.00 98.82 216 A 1 
ATOM 1695 C C   . LEU A 1 216 ? -8.398  -13.423 12.303  1.00 98.80 216 A 1 
ATOM 1696 O O   . LEU A 1 216 ? -9.278  -13.648 13.134  1.00 98.63 216 A 1 
ATOM 1697 C CB  . LEU A 1 216 ? -6.379  -14.828 12.897  1.00 98.76 216 A 1 
ATOM 1698 C CG  . LEU A 1 216 ? -5.601  -16.144 12.695  1.00 98.56 216 A 1 
ATOM 1699 C CD1 . LEU A 1 216 ? -4.522  -16.262 13.770  1.00 98.05 216 A 1 
ATOM 1700 C CD2 . LEU A 1 216 ? -6.501  -17.378 12.772  1.00 98.02 216 A 1 
ATOM 1701 N N   . LEU A 1 217 ? -8.229  -12.211 11.774  1.00 98.82 217 A 1 
ATOM 1702 C CA  . LEU A 1 217 ? -8.991  -11.026 12.181  1.00 98.76 217 A 1 
ATOM 1703 C C   . LEU A 1 217 ? -10.520 -11.203 12.105  1.00 98.74 217 A 1 
ATOM 1704 O O   . LEU A 1 217 ? -11.182 -10.824 13.071  1.00 98.53 217 A 1 
ATOM 1705 C CB  . LEU A 1 217 ? -8.539  -9.798  11.367  1.00 98.60 217 A 1 
ATOM 1706 C CG  . LEU A 1 217 ? -7.278  -9.103  11.914  1.00 97.93 217 A 1 
ATOM 1707 C CD1 . LEU A 1 217 ? -6.786  -8.069  10.895  1.00 96.73 217 A 1 
ATOM 1708 C CD2 . LEU A 1 217 ? -7.542  -8.389  13.237  1.00 96.83 217 A 1 
ATOM 1709 N N   . PRO A 1 218 ? -11.108 -11.797 11.048  1.00 98.82 218 A 1 
ATOM 1710 C CA  . PRO A 1 218 ? -12.558 -12.003 11.003  1.00 98.79 218 A 1 
ATOM 1711 C C   . PRO A 1 218 ? -13.050 -12.916 12.131  1.00 98.70 218 A 1 
ATOM 1712 O O   . PRO A 1 218 ? -14.010 -12.572 12.817  1.00 98.41 218 A 1 
ATOM 1713 C CB  . PRO A 1 218 ? -12.855 -12.573 9.615   1.00 98.75 218 A 1 
ATOM 1714 C CG  . PRO A 1 218 ? -11.674 -12.092 8.776   1.00 98.33 218 A 1 
ATOM 1715 C CD  . PRO A 1 218 ? -10.520 -12.151 9.772   1.00 98.82 218 A 1 
ATOM 1716 N N   . LEU A 1 219 ? -12.351 -14.029 12.397  1.00 98.69 219 A 1 
ATOM 1717 C CA  . LEU A 1 219 ? -12.691 -14.941 13.496  1.00 98.61 219 A 1 
ATOM 1718 C C   . LEU A 1 219 ? -12.543 -14.251 14.858  1.00 98.49 219 A 1 
ATOM 1719 O O   . LEU A 1 219 ? -13.450 -14.324 15.684  1.00 98.21 219 A 1 
ATOM 1720 C CB  . LEU A 1 219 ? -11.811 -16.205 13.444  1.00 98.64 219 A 1 
ATOM 1721 C CG  . LEU A 1 219 ? -11.972 -17.068 12.181  1.00 98.39 219 A 1 
ATOM 1722 C CD1 . LEU A 1 219 ? -10.984 -18.230 12.227  1.00 97.90 219 A 1 
ATOM 1723 C CD2 . LEU A 1 219 ? -13.382 -17.642 12.049  1.00 97.81 219 A 1 
ATOM 1724 N N   . ALA A 1 220 ? -11.443 -13.520 15.069  1.00 98.55 220 A 1 
ATOM 1725 C CA  . ALA A 1 220 ? -11.220 -12.758 16.297  1.00 98.42 220 A 1 
ATOM 1726 C C   . ALA A 1 220 ? -12.322 -11.710 16.524  1.00 98.20 220 A 1 
ATOM 1727 O O   . ALA A 1 220 ? -12.874 -11.620 17.615  1.00 97.73 220 A 1 
ATOM 1728 C CB  . ALA A 1 220 ? -9.831  -12.108 16.230  1.00 98.40 220 A 1 
ATOM 1729 N N   . SER A 1 221 ? -12.709 -10.970 15.487  1.00 98.34 221 A 1 
ATOM 1730 C CA  . SER A 1 221 ? -13.762 -9.944  15.570  1.00 98.01 221 A 1 
ATOM 1731 C C   . SER A 1 221 ? -15.138 -10.501 15.954  1.00 97.95 221 A 1 
ATOM 1732 O O   . SER A 1 221 ? -15.959 -9.788  16.526  1.00 97.19 221 A 1 
ATOM 1733 C CB  . SER A 1 221 ? -13.860 -9.182  14.245  1.00 97.60 221 A 1 
ATOM 1734 O OG  . SER A 1 221 ? -14.503 -9.934  13.233  1.00 85.50 221 A 1 
ATOM 1735 N N   . ALA A 1 222 ? -15.368 -11.780 15.676  1.00 98.04 222 A 1 
ATOM 1736 C CA  . ALA A 1 222 ? -16.588 -12.500 16.026  1.00 97.96 222 A 1 
ATOM 1737 C C   . ALA A 1 222 ? -16.454 -13.357 17.303  1.00 97.91 222 A 1 
ATOM 1738 O O   . ALA A 1 222 ? -17.370 -14.122 17.603  1.00 97.03 222 A 1 
ATOM 1739 C CB  . ALA A 1 222 ? -17.011 -13.306 14.795  1.00 97.96 222 A 1 
ATOM 1740 N N   . ASN A 1 223 ? -15.347 -13.237 18.040  1.00 98.13 223 A 1 
ATOM 1741 C CA  . ASN A 1 223 ? -15.002 -14.033 19.228  1.00 97.96 223 A 1 
ATOM 1742 C C   . ASN A 1 223 ? -15.012 -15.558 18.976  1.00 98.12 223 A 1 
ATOM 1743 O O   . ASN A 1 223 ? -15.453 -16.333 19.823  1.00 97.12 223 A 1 
ATOM 1744 C CB  . ASN A 1 223 ? -15.859 -13.608 20.437  1.00 97.24 223 A 1 
ATOM 1745 C CG  . ASN A 1 223 ? -15.652 -12.156 20.809  1.00 94.05 223 A 1 
ATOM 1746 O OD1 . ASN A 1 223 ? -14.593 -11.745 21.244  1.00 83.85 223 A 1 
ATOM 1747 N ND2 . ASN A 1 223 ? -16.653 -11.325 20.649  1.00 82.09 223 A 1 
ATOM 1748 N N   . LEU A 1 224 ? -14.530 -15.990 17.811  1.00 97.97 224 A 1 
ATOM 1749 C CA  . LEU A 1 224 ? -14.535 -17.395 17.382  1.00 98.04 224 A 1 
ATOM 1750 C C   . LEU A 1 224 ? -13.188 -18.106 17.574  1.00 98.09 224 A 1 
ATOM 1751 O O   . LEU A 1 224 ? -13.088 -19.297 17.295  1.00 97.59 224 A 1 
ATOM 1752 C CB  . LEU A 1 224 ? -15.006 -17.485 15.921  1.00 98.10 224 A 1 
ATOM 1753 C CG  . LEU A 1 224 ? -16.449 -17.010 15.681  1.00 97.81 224 A 1 
ATOM 1754 C CD1 . LEU A 1 224 ? -16.745 -17.051 14.182  1.00 96.96 224 A 1 
ATOM 1755 C CD2 . LEU A 1 224 ? -17.481 -17.875 16.404  1.00 96.97 224 A 1 
ATOM 1756 N N   . LEU A 1 225 ? -12.146 -17.416 18.042  1.00 98.13 225 A 1 
ATOM 1757 C CA  . LEU A 1 225 ? -10.874 -18.049 18.399  1.00 98.10 225 A 1 
ATOM 1758 C C   . LEU A 1 225 ? -10.963 -18.583 19.834  1.00 97.74 225 A 1 
ATOM 1759 O O   . LEU A 1 225 ? -10.509 -17.933 20.779  1.00 96.94 225 A 1 
ATOM 1760 C CB  . LEU A 1 225 ? -9.697  -17.073 18.197  1.00 98.15 225 A 1 
ATOM 1761 C CG  . LEU A 1 225 ? -9.537  -16.513 16.775  1.00 97.85 225 A 1 
ATOM 1762 C CD1 . LEU A 1 225 ? -8.317  -15.590 16.730  1.00 97.32 225 A 1 
ATOM 1763 C CD2 . LEU A 1 225 ? -9.351  -17.603 15.722  1.00 97.36 225 A 1 
ATOM 1764 N N   . THR A 1 226 ? -11.592 -19.752 20.014  1.00 98.04 226 A 1 
ATOM 1765 C CA  . THR A 1 226 ? -11.845 -20.357 21.334  1.00 97.65 226 A 1 
ATOM 1766 C C   . THR A 1 226 ? -10.924 -21.535 21.649  1.00 97.59 226 A 1 
ATOM 1767 O O   . THR A 1 226 ? -10.548 -21.719 22.805  1.00 95.85 226 A 1 
ATOM 1768 C CB  . THR A 1 226 ? -13.306 -20.808 21.459  1.00 96.97 226 A 1 
ATOM 1769 O OG1 . THR A 1 226 ? -13.637 -21.678 20.401  1.00 95.03 226 A 1 
ATOM 1770 C CG2 . THR A 1 226 ? -14.274 -19.625 21.390  1.00 93.09 226 A 1 
ATOM 1771 N N   . GLY A 1 227 ? -10.534 -22.303 20.637  1.00 96.83 227 A 1 
ATOM 1772 C CA  . GLY A 1 227 ? -9.542  -23.380 20.723  1.00 96.81 227 A 1 
ATOM 1773 C C   . GLY A 1 227 ? -8.192  -22.967 20.137  1.00 97.64 227 A 1 
ATOM 1774 O O   . GLY A 1 227 ? -8.077  -21.920 19.502  1.00 96.69 227 A 1 
ATOM 1775 N N   . GLU A 1 228 ? -7.166  -23.807 20.327  1.00 97.85 228 A 1 
ATOM 1776 C CA  . GLU A 1 228 ? -5.839  -23.574 19.757  1.00 97.84 228 A 1 
ATOM 1777 C C   . GLU A 1 228 ? -5.892  -23.346 18.234  1.00 98.28 228 A 1 
ATOM 1778 O O   . GLU A 1 228 ? -6.735  -23.897 17.515  1.00 97.80 228 A 1 
ATOM 1779 C CB  . GLU A 1 228 ? -4.872  -24.711 20.135  1.00 96.03 228 A 1 
ATOM 1780 C CG  . GLU A 1 228 ? -5.293  -26.080 19.580  1.00 88.41 228 A 1 
ATOM 1781 C CD  . GLU A 1 228 ? -4.275  -27.194 19.869  1.00 90.23 228 A 1 
ATOM 1782 O OE1 . GLU A 1 228 ? -4.643  -28.372 19.655  1.00 81.66 228 A 1 
ATOM 1783 O OE2 . GLU A 1 228 ? -3.103  -26.879 20.182  1.00 85.92 228 A 1 
ATOM 1784 N N   . VAL A 1 229 ? -4.988  -22.498 17.740  1.00 98.41 229 A 1 
ATOM 1785 C CA  . VAL A 1 229 ? -4.855  -22.209 16.312  1.00 98.58 229 A 1 
ATOM 1786 C C   . VAL A 1 229 ? -3.567  -22.835 15.806  1.00 98.65 229 A 1 
ATOM 1787 O O   . VAL A 1 229 ? -2.477  -22.509 16.280  1.00 98.43 229 A 1 
ATOM 1788 C CB  . VAL A 1 229 ? -4.881  -20.699 16.017  1.00 98.47 229 A 1 
ATOM 1789 C CG1 . VAL A 1 229 ? -4.896  -20.447 14.504  1.00 97.81 229 A 1 
ATOM 1790 C CG2 . VAL A 1 229 ? -6.104  -20.003 16.623  1.00 97.72 229 A 1 
ATOM 1791 N N   . HIS A 1 230 ? -3.674  -23.692 14.799  1.00 98.57 230 A 1 
ATOM 1792 C CA  . HIS A 1 230 ? -2.529  -24.287 14.119  1.00 98.55 230 A 1 
ATOM 1793 C C   . HIS A 1 230 ? -2.197  -23.493 12.863  1.00 98.56 230 A 1 
ATOM 1794 O O   . HIS A 1 230 ? -3.058  -23.274 12.010  1.00 98.28 230 A 1 
ATOM 1795 C CB  . HIS A 1 230 ? -2.817  -25.745 13.792  1.00 98.32 230 A 1 
ATOM 1796 C CG  . HIS A 1 230 ? -3.044  -26.583 15.016  1.00 96.31 230 A 1 
ATOM 1797 N ND1 . HIS A 1 230 ? -2.066  -27.200 15.777  1.00 84.75 230 A 1 
ATOM 1798 C CD2 . HIS A 1 230 ? -4.259  -26.847 15.579  1.00 87.40 230 A 1 
ATOM 1799 C CE1 . HIS A 1 230 ? -2.693  -27.829 16.781  1.00 86.98 230 A 1 
ATOM 1800 N NE2 . HIS A 1 230 ? -4.019  -27.639 16.696  1.00 88.70 230 A 1 
ATOM 1801 N N   . ILE A 1 231 ? -0.934  -23.072 12.738  1.00 98.56 231 A 1 
ATOM 1802 C CA  . ILE A 1 231 ? -0.460  -22.194 11.671  1.00 98.59 231 A 1 
ATOM 1803 C C   . ILE A 1 231 ? 0.779   -22.816 11.034  1.00 98.54 231 A 1 
ATOM 1804 O O   . ILE A 1 231 ? 1.822   -22.958 11.677  1.00 98.33 231 A 1 
ATOM 1805 C CB  . ILE A 1 231 ? -0.158  -20.778 12.212  1.00 98.54 231 A 1 
ATOM 1806 C CG1 . ILE A 1 231 ? -1.339  -20.186 13.023  1.00 98.07 231 A 1 
ATOM 1807 C CG2 . ILE A 1 231 ? 0.228   -19.853 11.043  1.00 98.20 231 A 1 
ATOM 1808 C CD1 . ILE A 1 231 ? -0.984  -18.921 13.812  1.00 97.19 231 A 1 
ATOM 1809 N N   . ASN A 1 232 ? 0.702   -23.129 9.750   1.00 98.55 232 A 1 
ATOM 1810 C CA  . ASN A 1 232 ? 1.849   -23.489 8.934   1.00 98.41 232 A 1 
ATOM 1811 C C   . ASN A 1 232 ? 2.021   -22.436 7.837   1.00 98.48 232 A 1 
ATOM 1812 O O   . ASN A 1 232 ? 1.078   -22.172 7.095   1.00 98.06 232 A 1 
ATOM 1813 C CB  . ASN A 1 232 ? 1.644   -24.901 8.376   1.00 97.81 232 A 1 
ATOM 1814 C CG  . ASN A 1 232 ? 2.910   -25.394 7.710   1.00 92.61 232 A 1 
ATOM 1815 O OD1 . ASN A 1 232 ? 3.217   -25.078 6.580   1.00 78.96 232 A 1 
ATOM 1816 N ND2 . ASN A 1 232 ? 3.708   -26.153 8.416   1.00 79.93 232 A 1 
ATOM 1817 N N   . ALA A 1 233 ? 3.196   -21.808 7.734   1.00 98.21 233 A 1 
ATOM 1818 C CA  . ALA A 1 233 ? 3.419   -20.819 6.685   1.00 98.11 233 A 1 
ATOM 1819 C C   . ALA A 1 233 ? 4.815   -20.903 6.075   1.00 97.84 233 A 1 
ATOM 1820 O O   . ALA A 1 233 ? 5.816   -21.030 6.776   1.00 97.36 233 A 1 
ATOM 1821 C CB  . ALA A 1 233 ? 3.094   -19.417 7.210   1.00 98.01 233 A 1 
ATOM 1822 N N   . ILE A 1 234 ? 4.879   -20.775 4.753   1.00 97.56 234 A 1 
ATOM 1823 C CA  . ILE A 1 234 ? 6.101   -20.859 3.957   1.00 97.27 234 A 1 
ATOM 1824 C C   . ILE A 1 234 ? 6.408   -19.475 3.387   1.00 97.09 234 A 1 
ATOM 1825 O O   . ILE A 1 234 ? 5.516   -18.813 2.860   1.00 96.11 234 A 1 
ATOM 1826 C CB  . ILE A 1 234 ? 5.976   -21.927 2.843   1.00 96.36 234 A 1 
ATOM 1827 C CG1 . ILE A 1 234 ? 5.388   -23.257 3.377   1.00 87.91 234 A 1 
ATOM 1828 C CG2 . ILE A 1 234 ? 7.363   -22.155 2.213   1.00 89.14 234 A 1 
ATOM 1829 C CD1 . ILE A 1 234 ? 5.192   -24.344 2.317   1.00 85.62 234 A 1 
ATOM 1830 N N   . THR A 1 235 ? 7.662   -19.033 3.474   1.00 95.79 235 A 1 
ATOM 1831 C CA  . THR A 1 235 ? 8.140   -17.805 2.810   1.00 94.68 235 A 1 
ATOM 1832 C C   . THR A 1 235 ? 9.127   -18.121 1.692   1.00 92.93 235 A 1 
ATOM 1833 O O   . THR A 1 235 ? 9.953   -19.032 1.813   1.00 90.02 235 A 1 
ATOM 1834 C CB  . THR A 1 235 ? 8.730   -16.797 3.806   1.00 94.03 235 A 1 
ATOM 1835 O OG1 . THR A 1 235 ? 9.034   -15.576 3.167   1.00 89.66 235 A 1 
ATOM 1836 C CG2 . THR A 1 235 ? 10.016  -17.268 4.480   1.00 89.50 235 A 1 
ATOM 1837 N N   . GLY A 1 236 ? 9.097   -17.320 0.630   1.00 90.65 236 A 1 
ATOM 1838 C CA  . GLY A 1 236 ? 10.092  -17.345 -0.435  1.00 87.10 236 A 1 
ATOM 1839 C C   . GLY A 1 236 ? 11.515  -17.006 0.034   1.00 83.94 236 A 1 
ATOM 1840 O O   . GLY A 1 236 ? 11.740  -16.511 1.145   1.00 77.93 236 A 1 
ATOM 1841 N N   . SER A 1 237 ? 12.497  -17.264 -0.836  1.00 84.46 237 A 1 
ATOM 1842 C CA  . SER A 1 237 ? 13.932  -17.118 -0.544  1.00 78.75 237 A 1 
ATOM 1843 C C   . SER A 1 237 ? 14.377  -15.674 -0.286  1.00 75.48 237 A 1 
ATOM 1844 O O   . SER A 1 237 ? 15.373  -15.468 0.405   1.00 71.00 237 A 1 
ATOM 1845 C CB  . SER A 1 237 ? 14.751  -17.731 -1.682  1.00 75.17 237 A 1 
ATOM 1846 O OG  . SER A 1 237 ? 14.433  -17.100 -2.901  1.00 69.18 237 A 1 
ATOM 1847 N N   . THR A 1 238 ? 13.626  -14.672 -0.748  1.00 80.81 238 A 1 
ATOM 1848 C CA  . THR A 1 238 ? 13.829  -13.238 -0.451  1.00 76.63 238 A 1 
ATOM 1849 C C   . THR A 1 238 ? 13.313  -12.815 0.934   1.00 73.98 238 A 1 
ATOM 1850 O O   . THR A 1 238 ? 13.517  -11.676 1.353   1.00 68.93 238 A 1 
ATOM 1851 C CB  . THR A 1 238 ? 13.157  -12.372 -1.524  1.00 76.20 238 A 1 
ATOM 1852 O OG1 . THR A 1 238 ? 11.784  -12.700 -1.615  1.00 75.35 238 A 1 
ATOM 1853 C CG2 . THR A 1 238 ? 13.763  -12.574 -2.907  1.00 73.91 238 A 1 
ATOM 1854 N N   . GLY A 1 239 ? 12.638  -13.711 1.663   1.00 75.83 239 A 1 
ATOM 1855 C CA  . GLY A 1 239 ? 12.165  -13.502 3.028   1.00 68.87 239 A 1 
ATOM 1856 C C   . GLY A 1 239 ? 13.150  -13.993 4.098   1.00 66.84 239 A 1 
ATOM 1857 O O   . GLY A 1 239 ? 14.319  -14.277 3.841   1.00 63.69 239 A 1 
ATOM 1858 N N   . ALA A 1 240 ? 12.657  -14.122 5.326   1.00 67.04 240 A 1 
ATOM 1859 C CA  . ALA A 1 240 ? 13.406  -14.634 6.485   1.00 62.41 240 A 1 
ATOM 1860 C C   . ALA A 1 240 ? 14.726  -13.885 6.792   1.00 61.77 240 A 1 
ATOM 1861 O O   . ALA A 1 240 ? 15.717  -14.505 7.191   1.00 58.35 240 A 1 
ATOM 1862 C CB  . ALA A 1 240 ? 13.559  -16.163 6.356   1.00 59.60 240 A 1 
ATOM 1863 N N   . GLY A 1 241 ? 14.734  -12.557 6.608   1.00 59.21 241 A 1 
ATOM 1864 C CA  . GLY A 1 241 ? 15.871  -11.688 6.942   1.00 57.77 241 A 1 
ATOM 1865 C C   . GLY A 1 241 ? 17.074  -11.812 5.995   1.00 59.68 241 A 1 
ATOM 1866 O O   . GLY A 1 241 ? 18.203  -11.583 6.413   1.00 59.20 241 A 1 
ATOM 1867 N N   . ARG A 1 242 ? 16.867  -12.220 4.739   1.00 56.17 242 A 1 
ATOM 1868 C CA  . ARG A 1 242 ? 17.945  -12.334 3.744   1.00 58.49 242 A 1 
ATOM 1869 C C   . ARG A 1 242 ? 18.302  -10.973 3.141   1.00 59.97 242 A 1 
ATOM 1870 O O   . ARG A 1 242 ? 17.423  -10.243 2.699   1.00 56.79 242 A 1 
ATOM 1871 C CB  . ARG A 1 242 ? 17.569  -13.339 2.643   1.00 55.25 242 A 1 
ATOM 1872 C CG  . ARG A 1 242 ? 17.485  -14.789 3.134   1.00 52.55 242 A 1 
ATOM 1873 C CD  . ARG A 1 242 ? 18.841  -15.310 3.644   1.00 52.92 242 A 1 
ATOM 1874 N NE  . ARG A 1 242 ? 18.823  -16.758 3.896   1.00 46.25 242 A 1 
ATOM 1875 C CZ  . ARG A 1 242 ? 19.873  -17.496 4.230   1.00 40.85 242 A 1 
ATOM 1876 N NH1 . ARG A 1 242 ? 21.045  -16.975 4.449   1.00 37.95 242 A 1 
ATOM 1877 N NH2 . ARG A 1 242 ? 19.760  -18.791 4.344   1.00 36.97 242 A 1 
ATOM 1878 N N   . SER A 1 243 ? 19.606  -10.682 3.070   1.00 61.21 243 A 1 
ATOM 1879 C CA  . SER A 1 243 ? 20.162  -9.549  2.321   1.00 65.89 243 A 1 
ATOM 1880 C C   . SER A 1 243 ? 20.125  -9.814  0.815   1.00 65.23 243 A 1 
ATOM 1881 O O   . SER A 1 243 ? 20.110  -10.973 0.386   1.00 63.69 243 A 1 
ATOM 1882 C CB  . SER A 1 243 ? 21.605  -9.270  2.755   1.00 65.67 243 A 1 
ATOM 1883 O OG  . SER A 1 243 ? 21.670  -9.138  4.157   1.00 59.31 243 A 1 
ATOM 1884 N N   . LEU A 1 244 ? 20.152  -8.751  0.015   1.00 60.66 244 A 1 
ATOM 1885 C CA  . LEU A 1 244 ? 20.268  -8.839  -1.442  1.00 63.50 244 A 1 
ATOM 1886 C C   . LEU A 1 244 ? 21.572  -9.548  -1.827  1.00 63.86 244 A 1 
ATOM 1887 O O   . LEU A 1 244 ? 22.640  -9.237  -1.301  1.00 61.72 244 A 1 
ATOM 1888 C CB  . LEU A 1 244 ? 20.167  -7.427  -2.055  1.00 62.52 244 A 1 
ATOM 1889 C CG  . LEU A 1 244 ? 20.150  -7.395  -3.596  1.00 58.99 244 A 1 
ATOM 1890 C CD1 . LEU A 1 244 ? 18.915  -8.064  -4.185  1.00 57.73 244 A 1 
ATOM 1891 C CD2 . LEU A 1 244 ? 20.152  -5.953  -4.087  1.00 57.05 244 A 1 
ATOM 1892 N N   . SER A 1 245 ? 21.474  -10.541 -2.721  1.00 62.21 245 A 1 
ATOM 1893 C CA  . SER A 1 245 ? 22.604  -11.318 -3.240  1.00 63.47 245 A 1 
ATOM 1894 C C   . SER A 1 245 ? 22.229  -11.884 -4.604  1.00 62.34 245 A 1 
ATOM 1895 O O   . SER A 1 245 ? 21.102  -12.347 -4.776  1.00 59.34 245 A 1 
ATOM 1896 C CB  . SER A 1 245 ? 22.941  -12.461 -2.282  1.00 61.79 245 A 1 
ATOM 1897 O OG  . SER A 1 245 ? 23.952  -13.291 -2.820  1.00 55.20 245 A 1 
ATOM 1898 N N   . GLU A 1 246 ? 23.171  -11.894 -5.549  1.00 60.07 246 A 1 
ATOM 1899 C CA  . GLU A 1 246 ? 22.935  -12.428 -6.897  1.00 61.16 246 A 1 
ATOM 1900 C C   . GLU A 1 246 ? 22.653  -13.937 -6.904  1.00 59.60 246 A 1 
ATOM 1901 O O   . GLU A 1 246 ? 21.737  -14.385 -7.586  1.00 57.00 246 A 1 
ATOM 1902 C CB  . GLU A 1 246 ? 24.142  -12.131 -7.796  1.00 60.58 246 A 1 
ATOM 1903 C CG  . GLU A 1 246 ? 24.115  -10.706 -8.356  1.00 54.74 246 A 1 
ATOM 1904 C CD  . GLU A 1 246 ? 25.269  -10.468 -9.338  1.00 50.45 246 A 1 
ATOM 1905 O OE1 . GLU A 1 246 ? 25.051  -9.715  -10.303 1.00 46.37 246 A 1 
ATOM 1906 O OE2 . GLU A 1 246 ? 26.354  -11.044 -9.109  1.00 49.94 246 A 1 
ATOM 1907 N N   . THR A 1 247 ? 23.409  -14.748 -6.147  1.00 56.99 247 A 1 
ATOM 1908 C CA  . THR A 1 247 ? 23.372  -16.216 -6.309  1.00 57.72 247 A 1 
ATOM 1909 C C   . THR A 1 247 ? 23.332  -17.010 -5.006  1.00 56.88 247 A 1 
ATOM 1910 O O   . THR A 1 247 ? 22.680  -18.051 -4.946  1.00 52.41 247 A 1 
ATOM 1911 C CB  . THR A 1 247 ? 24.573  -16.691 -7.141  1.00 53.54 247 A 1 
ATOM 1912 O OG1 . THR A 1 247 ? 25.773  -16.260 -6.540  1.00 49.44 247 A 1 
ATOM 1913 C CG2 . THR A 1 247 ? 24.562  -16.153 -8.570  1.00 49.05 247 A 1 
ATOM 1914 N N   . THR A 1 248 ? 23.981  -16.566 -3.942  1.00 51.17 248 A 1 
ATOM 1915 C CA  . THR A 1 248 ? 24.330  -17.419 -2.788  1.00 49.59 248 A 1 
ATOM 1916 C C   . THR A 1 248 ? 23.141  -18.109 -2.119  1.00 51.32 248 A 1 
ATOM 1917 O O   . THR A 1 248 ? 23.133  -19.328 -1.966  1.00 47.03 248 A 1 
ATOM 1918 C CB  . THR A 1 248 ? 25.122  -16.645 -1.719  1.00 43.03 248 A 1 
ATOM 1919 O OG1 . THR A 1 248 ? 24.399  -15.513 -1.281  1.00 38.56 248 A 1 
ATOM 1920 C CG2 . THR A 1 248 ? 26.478  -16.167 -2.214  1.00 38.02 248 A 1 
ATOM 1921 N N   . HIS A 1 249 ? 22.118  -17.363 -1.688  1.00 54.23 249 A 1 
ATOM 1922 C CA  . HIS A 1 249 ? 20.976  -17.957 -1.001  1.00 54.83 249 A 1 
ATOM 1923 C C   . HIS A 1 249 ? 19.968  -18.579 -1.967  1.00 56.72 249 A 1 
ATOM 1924 O O   . HIS A 1 249 ? 19.257  -19.489 -1.558  1.00 53.46 249 A 1 
ATOM 1925 C CB  . HIS A 1 249 ? 20.304  -16.942 -0.070  1.00 50.30 249 A 1 
ATOM 1926 C CG  . HIS A 1 249 ? 19.669  -15.792 -0.791  1.00 46.96 249 A 1 
ATOM 1927 N ND1 . HIS A 1 249 ? 20.314  -14.637 -1.165  1.00 42.55 249 A 1 
ATOM 1928 C CD2 . HIS A 1 249 ? 18.358  -15.688 -1.162  1.00 40.37 249 A 1 
ATOM 1929 C CE1 . HIS A 1 249 ? 19.410  -13.844 -1.754  1.00 39.26 249 A 1 
ATOM 1930 N NE2 . HIS A 1 249 ? 18.212  -14.444 -1.771  1.00 39.78 249 A 1 
ATOM 1931 N N   . PHE A 1 250 ? 19.914  -18.135 -3.223  1.00 56.72 250 A 1 
ATOM 1932 C CA  . PHE A 1 250 ? 19.066  -18.750 -4.244  1.00 57.56 250 A 1 
ATOM 1933 C C   . PHE A 1 250 ? 19.551  -20.158 -4.574  1.00 59.47 250 A 1 
ATOM 1934 O O   . PHE A 1 250 ? 18.766  -21.094 -4.463  1.00 56.58 250 A 1 
ATOM 1935 C CB  . PHE A 1 250 ? 18.991  -17.864 -5.493  1.00 53.31 250 A 1 
ATOM 1936 C CG  . PHE A 1 250 ? 18.239  -16.570 -5.269  1.00 50.30 250 A 1 
ATOM 1937 C CD1 . PHE A 1 250 ? 16.832  -16.576 -5.229  1.00 46.45 250 A 1 
ATOM 1938 C CD2 . PHE A 1 250 ? 18.932  -15.363 -5.104  1.00 45.66 250 A 1 
ATOM 1939 C CE1 . PHE A 1 250 ? 16.125  -15.380 -5.027  1.00 41.49 250 A 1 
ATOM 1940 C CE2 . PHE A 1 250 ? 18.224  -14.163 -4.897  1.00 41.62 250 A 1 
ATOM 1941 C CZ  . PHE A 1 250 ? 16.821  -14.173 -4.862  1.00 40.89 250 A 1 
ATOM 1942 N N   . SER A 1 251 ? 20.848  -20.343 -4.827  1.00 59.83 251 A 1 
ATOM 1943 C CA  . SER A 1 251 ? 21.441  -21.665 -5.075  1.00 60.23 251 A 1 
ATOM 1944 C C   . SER A 1 251 ? 21.288  -22.611 -3.878  1.00 61.80 251 A 1 
ATOM 1945 O O   . SER A 1 251 ? 20.992  -23.783 -4.051  1.00 58.99 251 A 1 
ATOM 1946 C CB  . SER A 1 251 ? 22.929  -21.529 -5.415  1.00 54.67 251 A 1 
ATOM 1947 O OG  . SER A 1 251 ? 23.121  -20.609 -6.471  1.00 48.06 251 A 1 
ATOM 1948 N N   . TYR A 1 252 ? 21.443  -22.118 -2.645  1.00 65.96 252 A 1 
ATOM 1949 C CA  . TYR A 1 252 ? 21.230  -22.944 -1.447  1.00 68.98 252 A 1 
ATOM 1950 C C   . TYR A 1 252 ? 19.760  -23.355 -1.258  1.00 70.31 252 A 1 
ATOM 1951 O O   . TYR A 1 252 ? 19.471  -24.397 -0.670  1.00 66.59 252 A 1 
ATOM 1952 C CB  . TYR A 1 252 ? 21.730  -22.176 -0.214  1.00 65.98 252 A 1 
ATOM 1953 C CG  . TYR A 1 252 ? 21.479  -22.907 1.094   1.00 62.06 252 A 1 
ATOM 1954 C CD1 . TYR A 1 252 ? 20.398  -22.532 1.920   1.00 57.27 252 A 1 
ATOM 1955 C CD2 . TYR A 1 252 ? 22.284  -24.004 1.451   1.00 56.08 252 A 1 
ATOM 1956 C CE1 . TYR A 1 252 ? 20.129  -23.249 3.102   1.00 52.72 252 A 1 
ATOM 1957 C CE2 . TYR A 1 252 ? 22.016  -24.728 2.630   1.00 53.81 252 A 1 
ATOM 1958 C CZ  . TYR A 1 252 ? 20.938  -24.350 3.455   1.00 54.71 252 A 1 
ATOM 1959 O OH  . TYR A 1 252 ? 20.672  -25.051 4.591   1.00 54.16 252 A 1 
ATOM 1960 N N   . ARG A 1 253 ? 18.820  -22.519 -1.699  1.00 69.15 253 A 1 
ATOM 1961 C CA  . ARG A 1 253 ? 17.379  -22.701 -1.502  1.00 70.15 253 A 1 
ATOM 1962 C C   . ARG A 1 253 ? 16.711  -23.506 -2.607  1.00 72.16 253 A 1 
ATOM 1963 O O   . ARG A 1 253 ? 15.620  -24.003 -2.364  1.00 69.17 253 A 1 
ATOM 1964 C CB  . ARG A 1 253 ? 16.715  -21.321 -1.333  1.00 65.74 253 A 1 
ATOM 1965 C CG  . ARG A 1 253 ? 17.076  -20.663 0.013   1.00 61.73 253 A 1 
ATOM 1966 C CD  . ARG A 1 253 ? 16.441  -21.359 1.215   1.00 58.83 253 A 1 
ATOM 1967 N NE  . ARG A 1 253 ? 14.997  -21.089 1.212   1.00 54.11 253 A 1 
ATOM 1968 C CZ  . ARG A 1 253 ? 14.327  -20.435 2.123   1.00 50.53 253 A 1 
ATOM 1969 N NH1 . ARG A 1 253 ? 14.854  -20.105 3.263   1.00 46.93 253 A 1 
ATOM 1970 N NH2 . ARG A 1 253 ? 13.112  -20.063 1.878   1.00 44.31 253 A 1 
ATOM 1971 N N   . ASP A 1 254 ? 17.367  -23.643 -3.756  1.00 74.90 254 A 1 
ATOM 1972 C CA  . ASP A 1 254 ? 16.854  -24.455 -4.854  1.00 74.75 254 A 1 
ATOM 1973 C C   . ASP A 1 254 ? 16.618  -25.905 -4.401  1.00 75.13 254 A 1 
ATOM 1974 O O   . ASP A 1 254 ? 17.480  -26.514 -3.759  1.00 70.95 254 A 1 
ATOM 1975 C CB  . ASP A 1 254 ? 17.822  -24.376 -6.040  1.00 70.87 254 A 1 
ATOM 1976 C CG  . ASP A 1 254 ? 17.255  -25.099 -7.260  1.00 64.94 254 A 1 
ATOM 1977 O OD1 . ASP A 1 254 ? 16.034  -24.950 -7.491  1.00 61.49 254 A 1 
ATOM 1978 O OD2 . ASP A 1 254 ? 18.026  -25.827 -7.916  1.00 59.39 254 A 1 
ATOM 1979 N N   . ASN A 1 255 ? 15.419  -26.433 -4.668  1.00 79.30 255 A 1 
ATOM 1980 C CA  . ASN A 1 255 ? 14.952  -27.756 -4.231  1.00 80.78 255 A 1 
ATOM 1981 C C   . ASN A 1 255 ? 15.082  -28.007 -2.711  1.00 82.71 255 A 1 
ATOM 1982 O O   . ASN A 1 255 ? 15.266  -29.145 -2.279  1.00 79.09 255 A 1 
ATOM 1983 C CB  . ASN A 1 255 ? 15.613  -28.841 -5.105  1.00 77.70 255 A 1 
ATOM 1984 C CG  . ASN A 1 255 ? 15.259  -28.670 -6.571  1.00 73.91 255 A 1 
ATOM 1985 O OD1 . ASN A 1 255 ? 14.130  -28.871 -6.974  1.00 67.75 255 A 1 
ATOM 1986 N ND2 . ASN A 1 255 ? 16.193  -28.281 -7.401  1.00 65.94 255 A 1 
ATOM 1987 N N   . ASN A 1 256 ? 14.989  -26.959 -1.870  1.00 83.89 256 A 1 
ATOM 1988 C CA  . ASN A 1 256 ? 15.188  -27.060 -0.426  1.00 85.72 256 A 1 
ATOM 1989 C C   . ASN A 1 256 ? 14.030  -26.439 0.372   1.00 87.15 256 A 1 
ATOM 1990 O O   . ASN A 1 256 ? 13.517  -25.367 0.057   1.00 85.73 256 A 1 
ATOM 1991 C CB  . ASN A 1 256 ? 16.558  -26.444 -0.081  1.00 82.38 256 A 1 
ATOM 1992 C CG  . ASN A 1 256 ? 17.033  -26.750 1.326   1.00 79.50 256 A 1 
ATOM 1993 O OD1 . ASN A 1 256 ? 16.499  -27.572 2.051   1.00 74.74 256 A 1 
ATOM 1994 N ND2 . ASN A 1 256 ? 18.074  -26.086 1.768   1.00 73.14 256 A 1 
ATOM 1995 N N   . LEU A 1 257 ? 13.654  -27.113 1.473   1.00 91.13 257 A 1 
ATOM 1996 C CA  . LEU A 1 257 ? 12.620  -26.669 2.410   1.00 91.59 257 A 1 
ATOM 1997 C C   . LEU A 1 257 ? 13.109  -26.904 3.842   1.00 92.38 257 A 1 
ATOM 1998 O O   . LEU A 1 257 ? 13.615  -27.976 4.164   1.00 90.41 257 A 1 
ATOM 1999 C CB  . LEU A 1 257 ? 11.316  -27.433 2.106   1.00 89.77 257 A 1 
ATOM 2000 C CG  . LEU A 1 257 ? 10.106  -26.979 2.940   1.00 84.34 257 A 1 
ATOM 2001 C CD1 . LEU A 1 257 ? 9.626   -25.585 2.544   1.00 80.03 257 A 1 
ATOM 2002 C CD2 . LEU A 1 257 ? 8.935   -27.943 2.738   1.00 79.31 257 A 1 
ATOM 2003 N N   . SER A 1 258 ? 12.954  -25.918 4.732   1.00 92.57 258 A 1 
ATOM 2004 C CA  . SER A 1 258 ? 13.391  -26.070 6.127   1.00 93.08 258 A 1 
ATOM 2005 C C   . SER A 1 258 ? 12.496  -25.334 7.118   1.00 94.16 258 A 1 
ATOM 2006 O O   . SER A 1 258 ? 12.124  -24.179 6.899   1.00 94.18 258 A 1 
ATOM 2007 C CB  . SER A 1 258 ? 14.859  -25.648 6.295   1.00 91.53 258 A 1 
ATOM 2008 O OG  . SER A 1 258 ? 15.078  -24.310 5.860   1.00 88.81 258 A 1 
ATOM 2009 N N   . VAL A 1 259 ? 12.207  -25.991 8.246   1.00 93.88 259 A 1 
ATOM 2010 C CA  . VAL A 1 259 ? 11.549  -25.377 9.408   1.00 94.34 259 A 1 
ATOM 2011 C C   . VAL A 1 259 ? 12.552  -24.509 10.166  1.00 93.10 259 A 1 
ATOM 2012 O O   . VAL A 1 259 ? 13.727  -24.859 10.298  1.00 91.12 259 A 1 
ATOM 2013 C CB  . VAL A 1 259 ? 10.933  -26.446 10.339  1.00 94.77 259 A 1 
ATOM 2014 C CG1 . VAL A 1 259 ? 10.322  -25.837 11.607  1.00 92.67 259 A 1 
ATOM 2015 C CG2 . VAL A 1 259 ? 9.826   -27.233 9.629   1.00 92.50 259 A 1 
ATOM 2016 N N   . TYR A 1 260 ? 12.094  -23.390 10.712  1.00 92.95 260 A 1 
ATOM 2017 C CA  . TYR A 1 260 ? 12.905  -22.565 11.608  1.00 92.26 260 A 1 
ATOM 2018 C C   . TYR A 1 260 ? 12.038  -21.859 12.656  1.00 93.87 260 A 1 
ATOM 2019 O O   . TYR A 1 260 ? 10.903  -21.492 12.383  1.00 92.85 260 A 1 
ATOM 2020 C CB  . TYR A 1 260 ? 13.727  -21.553 10.796  1.00 89.56 260 A 1 
ATOM 2021 C CG  . TYR A 1 260 ? 12.939  -20.396 10.211  1.00 89.30 260 A 1 
ATOM 2022 C CD1 . TYR A 1 260 ? 12.067  -20.597 9.121   1.00 86.73 260 A 1 
ATOM 2023 C CD2 . TYR A 1 260 ? 13.079  -19.106 10.765  1.00 86.68 260 A 1 
ATOM 2024 C CE1 . TYR A 1 260 ? 11.349  -19.514 8.582   1.00 83.05 260 A 1 
ATOM 2025 C CE2 . TYR A 1 260 ? 12.364  -18.018 10.225  1.00 83.67 260 A 1 
ATOM 2026 C CZ  . TYR A 1 260 ? 11.502  -18.222 9.127   1.00 85.23 260 A 1 
ATOM 2027 O OH  . TYR A 1 260 ? 10.831  -17.173 8.604   1.00 81.67 260 A 1 
ATOM 2028 N N   . LYS A 1 261 ? 12.588  -21.634 13.858  1.00 93.18 261 A 1 
ATOM 2029 C CA  . LYS A 1 261 ? 11.910  -20.919 14.959  1.00 95.24 261 A 1 
ATOM 2030 C C   . LYS A 1 261 ? 10.457  -21.379 15.204  1.00 96.82 261 A 1 
ATOM 2031 O O   . LYS A 1 261 ? 9.582   -20.543 15.433  1.00 95.91 261 A 1 
ATOM 2032 C CB  . LYS A 1 261 ? 11.992  -19.391 14.736  1.00 94.37 261 A 1 
ATOM 2033 C CG  . LYS A 1 261 ? 13.416  -18.826 14.669  1.00 93.16 261 A 1 
ATOM 2034 C CD  . LYS A 1 261 ? 13.322  -17.298 14.563  1.00 88.97 261 A 1 
ATOM 2035 C CE  . LYS A 1 261 ? 14.698  -16.633 14.614  1.00 84.55 261 A 1 
ATOM 2036 N NZ  . LYS A 1 261 ? 14.563  -15.159 14.668  1.00 75.89 261 A 1 
ATOM 2037 N N   . ALA A 1 262 ? 10.196  -22.694 15.127  1.00 96.25 262 A 1 
ATOM 2038 C CA  . ALA A 1 262 ? 8.877   -23.254 15.407  1.00 97.08 262 A 1 
ATOM 2039 C C   . ALA A 1 262 ? 8.406   -22.828 16.805  1.00 97.32 262 A 1 
ATOM 2040 O O   . ALA A 1 262 ? 9.200   -22.834 17.747  1.00 96.18 262 A 1 
ATOM 2041 C CB  . ALA A 1 262 ? 8.939   -24.776 15.256  1.00 96.77 262 A 1 
ATOM 2042 N N   . PHE A 1 263 ? 7.149   -22.410 16.922  1.00 97.68 263 A 1 
ATOM 2043 C CA  . PHE A 1 263 ? 6.480   -21.927 18.143  1.00 97.64 263 A 1 
ATOM 2044 C C   . PHE A 1 263 ? 7.103   -20.689 18.816  1.00 97.54 263 A 1 
ATOM 2045 O O   . PHE A 1 263 ? 6.514   -20.115 19.724  1.00 95.90 263 A 1 
ATOM 2046 C CB  . PHE A 1 263 ? 6.305   -23.101 19.123  1.00 97.33 263 A 1 
ATOM 2047 C CG  . PHE A 1 263 ? 5.838   -24.385 18.455  1.00 97.64 263 A 1 
ATOM 2048 C CD1 . PHE A 1 263 ? 4.567   -24.439 17.853  1.00 96.02 263 A 1 
ATOM 2049 C CD2 . PHE A 1 263 ? 6.688   -25.503 18.393  1.00 96.64 263 A 1 
ATOM 2050 C CE1 . PHE A 1 263 ? 4.150   -25.608 17.192  1.00 95.86 263 A 1 
ATOM 2051 C CE2 . PHE A 1 263 ? 6.267   -26.674 17.736  1.00 95.88 263 A 1 
ATOM 2052 C CZ  . PHE A 1 263 ? 4.997   -26.726 17.135  1.00 96.46 263 A 1 
ATOM 2053 N N   . THR A 1 264 ? 8.263   -20.213 18.354  1.00 96.99 264 A 1 
ATOM 2054 C CA  . THR A 1 264 ? 9.035   -19.118 18.981  1.00 96.63 264 A 1 
ATOM 2055 C C   . THR A 1 264 ? 9.324   -17.957 18.028  1.00 96.20 264 A 1 
ATOM 2056 O O   . THR A 1 264 ? 10.132  -17.073 18.324  1.00 94.76 264 A 1 
ATOM 2057 C CB  . THR A 1 264 ? 10.340  -19.650 19.593  1.00 96.74 264 A 1 
ATOM 2058 O OG1 . THR A 1 264 ? 11.109  -20.309 18.611  1.00 95.65 264 A 1 
ATOM 2059 C CG2 . THR A 1 264 ? 10.100  -20.650 20.723  1.00 94.37 264 A 1 
ATOM 2060 N N   . HIS A 1 265 ? 8.688   -17.927 16.863  1.00 96.08 265 A 1 
ATOM 2061 C CA  . HIS A 1 265 ? 8.947   -16.910 15.851  1.00 96.06 265 A 1 
ATOM 2062 C C   . HIS A 1 265 ? 8.566   -15.507 16.349  1.00 96.08 265 A 1 
ATOM 2063 O O   . HIS A 1 265 ? 7.489   -15.292 16.897  1.00 95.14 265 A 1 
ATOM 2064 C CB  . HIS A 1 265 ? 8.222   -17.267 14.549  1.00 95.44 265 A 1 
ATOM 2065 C CG  . HIS A 1 265 ? 8.740   -16.468 13.379  1.00 94.94 265 A 1 
ATOM 2066 N ND1 . HIS A 1 265 ? 8.365   -15.199 13.021  1.00 88.98 265 A 1 
ATOM 2067 C CD2 . HIS A 1 265 ? 9.724   -16.855 12.504  1.00 88.96 265 A 1 
ATOM 2068 C CE1 . HIS A 1 265 ? 9.104   -14.830 11.951  1.00 89.64 265 A 1 
ATOM 2069 N NE2 . HIS A 1 265 ? 9.946   -15.811 11.607  1.00 89.94 265 A 1 
ATOM 2070 N N   . GLN A 1 266 ? 9.426   -14.508 16.088  1.00 96.45 266 A 1 
ATOM 2071 C CA  . GLN A 1 266 ? 9.257   -13.149 16.611  1.00 95.55 266 A 1 
ATOM 2072 C C   . GLN A 1 266 ? 7.930   -12.480 16.207  1.00 96.11 266 A 1 
ATOM 2073 O O   . GLN A 1 266 ? 7.401   -11.676 16.971  1.00 94.73 266 A 1 
ATOM 2074 C CB  . GLN A 1 266 ? 10.462  -12.271 16.221  1.00 93.86 266 A 1 
ATOM 2075 C CG  . GLN A 1 266 ? 10.659  -11.990 14.711  1.00 88.05 266 A 1 
ATOM 2076 C CD  . GLN A 1 266 ? 11.400  -13.084 13.937  1.00 87.47 266 A 1 
ATOM 2077 O OE1 . GLN A 1 266 ? 11.808  -14.120 14.454  1.00 80.56 266 A 1 
ATOM 2078 N NE2 . GLN A 1 266 ? 11.626  -12.889 12.656  1.00 77.94 266 A 1 
ATOM 2079 N N   . HIS A 1 267 ? 7.361   -12.838 15.047  1.00 95.81 267 A 1 
ATOM 2080 C CA  . HIS A 1 267 ? 6.064   -12.317 14.605  1.00 96.46 267 A 1 
ATOM 2081 C C   . HIS A 1 267 ? 4.889   -12.723 15.509  1.00 97.56 267 A 1 
ATOM 2082 O O   . HIS A 1 267 ? 3.890   -12.011 15.531  1.00 97.24 267 A 1 
ATOM 2083 C CB  . HIS A 1 267 ? 5.795   -12.719 13.148  1.00 95.33 267 A 1 
ATOM 2084 C CG  . HIS A 1 267 ? 6.700   -12.025 12.152  1.00 94.52 267 A 1 
ATOM 2085 N ND1 . HIS A 1 267 ? 7.222   -10.757 12.261  1.00 84.98 267 A 1 
ATOM 2086 C CD2 . HIS A 1 267 ? 7.110   -12.526 10.944  1.00 85.12 267 A 1 
ATOM 2087 C CE1 . HIS A 1 267 ? 7.934   -10.508 11.145  1.00 85.83 267 A 1 
ATOM 2088 N NE2 . HIS A 1 267 ? 7.891   -11.553 10.316  1.00 86.99 267 A 1 
ATOM 2089 N N   . LEU A 1 268 ? 5.005   -13.780 16.313  1.00 97.26 268 A 1 
ATOM 2090 C CA  . LEU A 1 268 ? 3.963   -14.132 17.285  1.00 97.69 268 A 1 
ATOM 2091 C C   . LEU A 1 268 ? 3.671   -12.985 18.259  1.00 97.91 268 A 1 
ATOM 2092 O O   . LEU A 1 268 ? 2.533   -12.822 18.679  1.00 97.83 268 A 1 
ATOM 2093 C CB  . LEU A 1 268 ? 4.369   -15.395 18.062  1.00 97.66 268 A 1 
ATOM 2094 C CG  . LEU A 1 268 ? 4.216   -16.703 17.261  1.00 97.09 268 A 1 
ATOM 2095 C CD1 . LEU A 1 268 ? 4.870   -17.848 18.035  1.00 95.98 268 A 1 
ATOM 2096 C CD2 . LEU A 1 268 ? 2.737   -17.049 17.044  1.00 96.26 268 A 1 
ATOM 2097 N N   . LYS A 1 269 ? 4.659   -12.145 18.588  1.00 97.70 269 A 1 
ATOM 2098 C CA  . LYS A 1 269 ? 4.468   -11.007 19.500  1.00 97.43 269 A 1 
ATOM 2099 C C   . LYS A 1 269 ? 3.503   -9.967  18.925  1.00 97.78 269 A 1 
ATOM 2100 O O   . LYS A 1 269 ? 2.573   -9.553  19.615  1.00 97.45 269 A 1 
ATOM 2101 C CB  . LYS A 1 269 ? 5.815   -10.360 19.852  1.00 96.91 269 A 1 
ATOM 2102 C CG  . LYS A 1 269 ? 6.754   -11.293 20.636  1.00 95.19 269 A 1 
ATOM 2103 C CD  . LYS A 1 269 ? 8.025   -10.538 21.056  1.00 91.22 269 A 1 
ATOM 2104 C CE  . LYS A 1 269 ? 8.950   -11.438 21.882  1.00 86.58 269 A 1 
ATOM 2105 N NZ  . LYS A 1 269 ? 10.138  -10.701 22.387  1.00 75.91 269 A 1 
ATOM 2106 N N   . GLU A 1 270 ? 3.703   -9.554  17.664  1.00 97.70 270 A 1 
ATOM 2107 C CA  . GLU A 1 270 ? 2.832   -8.569  17.010  1.00 97.74 270 A 1 
ATOM 2108 C C   . GLU A 1 270 ? 1.461   -9.161  16.648  1.00 98.24 270 A 1 
ATOM 2109 O O   . GLU A 1 270 ? 0.449   -8.489  16.847  1.00 97.86 270 A 1 
ATOM 2110 C CB  . GLU A 1 270 ? 3.544   -7.891  15.813  1.00 95.84 270 A 1 
ATOM 2111 C CG  . GLU A 1 270 ? 3.958   -8.847  14.688  1.00 93.44 270 A 1 
ATOM 2112 C CD  . GLU A 1 270 ? 4.760   -8.166  13.567  1.00 95.91 270 A 1 
ATOM 2113 O OE1 . GLU A 1 270 ? 5.860   -8.658  13.221  1.00 91.79 270 A 1 
ATOM 2114 O OE2 . GLU A 1 270 ? 4.303   -7.154  13.008  1.00 93.55 270 A 1 
ATOM 2115 N N   . ILE A 1 271 ? 1.394   -10.436 16.248  1.00 98.35 271 A 1 
ATOM 2116 C CA  . ILE A 1 271 ? 0.129   -11.145 15.995  1.00 98.49 271 A 1 
ATOM 2117 C C   . ILE A 1 271 ? -0.711  -11.195 17.277  1.00 98.52 271 A 1 
ATOM 2118 O O   . ILE A 1 271 ? -1.853  -10.736 17.283  1.00 98.44 271 A 1 
ATOM 2119 C CB  . ILE A 1 271 ? 0.392   -12.566 15.436  1.00 98.53 271 A 1 
ATOM 2120 C CG1 . ILE A 1 271 ? 1.092   -12.518 14.060  1.00 98.15 271 A 1 
ATOM 2121 C CG2 . ILE A 1 271 ? -0.924  -13.354 15.305  1.00 98.07 271 A 1 
ATOM 2122 C CD1 . ILE A 1 271 ? 1.783   -13.837 13.688  1.00 97.30 271 A 1 
ATOM 2123 N N   . ASN A 1 272 ? -0.139  -11.673 18.383  1.00 98.40 272 A 1 
ATOM 2124 C CA  . ASN A 1 272 ? -0.836  -11.748 19.667  1.00 98.21 272 A 1 
ATOM 2125 C C   . ASN A 1 272 ? -1.295  -10.372 20.150  1.00 98.23 272 A 1 
ATOM 2126 O O   . ASN A 1 272 ? -2.426  -10.236 20.605  1.00 97.94 272 A 1 
ATOM 2127 C CB  . ASN A 1 272 ? 0.067   -12.401 20.726  1.00 97.86 272 A 1 
ATOM 2128 C CG  . ASN A 1 272 ? -0.041  -13.908 20.712  1.00 95.91 272 A 1 
ATOM 2129 O OD1 . ASN A 1 272 ? -0.995  -14.465 21.218  1.00 86.70 272 A 1 
ATOM 2130 N ND2 . ASN A 1 272 ? 0.907   -14.605 20.140  1.00 86.87 272 A 1 
ATOM 2131 N N   . ARG A 1 273 ? -0.448  -9.336  20.047  1.00 98.12 273 A 1 
ATOM 2132 C CA  . ARG A 1 273 ? -0.819  -7.970  20.441  1.00 97.90 273 A 1 
ATOM 2133 C C   . ARG A 1 273 ? -2.033  -7.481  19.657  1.00 98.03 273 A 1 
ATOM 2134 O O   . ARG A 1 273 ? -2.974  -6.975  20.262  1.00 97.35 273 A 1 
ATOM 2135 C CB  . ARG A 1 273 ? 0.392   -7.036  20.283  1.00 97.24 273 A 1 
ATOM 2136 C CG  . ARG A 1 273 ? 0.057   -5.597  20.709  1.00 93.51 273 A 1 
ATOM 2137 C CD  . ARG A 1 273 ? 1.303   -4.705  20.611  1.00 90.27 273 A 1 
ATOM 2138 N NE  . ARG A 1 273 ? 0.987   -3.297  20.930  1.00 81.44 273 A 1 
ATOM 2139 C CZ  . ARG A 1 273 ? 1.874   -2.326  21.121  1.00 74.19 273 A 1 
ATOM 2140 N NH1 . ARG A 1 273 ? 3.153   -2.533  21.049  1.00 68.38 273 A 1 
ATOM 2141 N NH2 . ARG A 1 273 ? 1.492   -1.111  21.386  1.00 65.45 273 A 1 
ATOM 2142 N N   . THR A 1 274 ? -2.026  -7.650  18.339  1.00 97.97 274 A 1 
ATOM 2143 C CA  . THR A 1 274 ? -3.107  -7.183  17.458  1.00 97.95 274 A 1 
ATOM 2144 C C   . THR A 1 274 ? -4.409  -7.942  17.712  1.00 98.14 274 A 1 
ATOM 2145 O O   . THR A 1 274 ? -5.455  -7.324  17.897  1.00 97.77 274 A 1 
ATOM 2146 C CB  . THR A 1 274 ? -2.698  -7.320  15.988  1.00 97.51 274 A 1 
ATOM 2147 O OG1 . THR A 1 274 ? -1.497  -6.630  15.758  1.00 93.59 274 A 1 
ATOM 2148 C CG2 . THR A 1 274 ? -3.749  -6.735  15.044  1.00 93.62 274 A 1 
ATOM 2149 N N   . LEU A 1 275 ? -4.372  -9.275  17.777  1.00 98.13 275 A 1 
ATOM 2150 C CA  . LEU A 1 275 ? -5.582  -10.075 17.986  1.00 98.24 275 A 1 
ATOM 2151 C C   . LEU A 1 275 ? -6.169  -9.886  19.397  1.00 98.06 275 A 1 
ATOM 2152 O O   . LEU A 1 275 ? -7.391  -9.852  19.545  1.00 97.73 275 A 1 
ATOM 2153 C CB  . LEU A 1 275 ? -5.283  -11.551 17.690  1.00 98.38 275 A 1 
ATOM 2154 C CG  . LEU A 1 275 ? -4.875  -11.874 16.240  1.00 98.06 275 A 1 
ATOM 2155 C CD1 . LEU A 1 275 ? -4.535  -13.362 16.140  1.00 97.53 275 A 1 
ATOM 2156 C CD2 . LEU A 1 275 ? -5.983  -11.568 15.234  1.00 97.41 275 A 1 
ATOM 2157 N N   . LYS A 1 276 ? -5.330  -9.669  20.425  1.00 98.06 276 A 1 
ATOM 2158 C CA  . LYS A 1 276 ? -5.791  -9.329  21.785  1.00 97.78 276 A 1 
ATOM 2159 C C   . LYS A 1 276 ? -6.534  -7.996  21.846  1.00 97.48 276 A 1 
ATOM 2160 O O   . LYS A 1 276 ? -7.452  -7.864  22.647  1.00 96.27 276 A 1 
ATOM 2161 C CB  . LYS A 1 276 ? -4.616  -9.314  22.776  1.00 97.28 276 A 1 
ATOM 2162 C CG  . LYS A 1 276 ? -4.229  -10.737 23.190  1.00 91.87 276 A 1 
ATOM 2163 C CD  . LYS A 1 276 ? -3.054  -10.739 24.174  1.00 89.61 276 A 1 
ATOM 2164 C CE  . LYS A 1 276 ? -2.739  -12.199 24.526  1.00 82.41 276 A 1 
ATOM 2165 N NZ  . LYS A 1 276 ? -1.735  -12.317 25.611  1.00 73.84 276 A 1 
ATOM 2166 N N   . GLN A 1 277 ? -6.175  -7.016  21.007  1.00 97.35 277 A 1 
ATOM 2167 C CA  . GLN A 1 277 ? -6.922  -5.755  20.911  1.00 96.28 277 A 1 
ATOM 2168 C C   . GLN A 1 277 ? -8.344  -5.958  20.368  1.00 96.76 277 A 1 
ATOM 2169 O O   . GLN A 1 277 ? -9.220  -5.148  20.658  1.00 95.32 277 A 1 
ATOM 2170 C CB  . GLN A 1 277 ? -6.170  -4.761  20.010  1.00 94.13 277 A 1 
ATOM 2171 C CG  . GLN A 1 277 ? -4.894  -4.217  20.660  1.00 83.93 277 A 1 
ATOM 2172 C CD  . GLN A 1 277 ? -4.027  -3.411  19.693  1.00 83.66 277 A 1 
ATOM 2173 O OE1 . GLN A 1 277 ? -4.158  -3.438  18.483  1.00 77.64 277 A 1 
ATOM 2174 N NE2 . GLN A 1 277 ? -3.079  -2.652  20.192  1.00 74.76 277 A 1 
ATOM 2175 N N   . VAL A 1 278 ? -8.578  -7.026  19.596  1.00 96.65 278 A 1 
ATOM 2176 C CA  . VAL A 1 278 ? -9.870  -7.323  18.959  1.00 96.80 278 A 1 
ATOM 2177 C C   . VAL A 1 278 ? -10.737 -8.211  19.843  1.00 96.74 278 A 1 
ATOM 2178 O O   . VAL A 1 278 ? -11.877 -7.864  20.115  1.00 94.81 278 A 1 
ATOM 2179 C CB  . VAL A 1 278 ? -9.662  -7.970  17.577  1.00 96.40 278 A 1 
ATOM 2180 C CG1 . VAL A 1 278 ? -10.997 -8.219  16.868  1.00 93.59 278 A 1 
ATOM 2181 C CG2 . VAL A 1 278 ? -8.835  -7.075  16.661  1.00 94.03 278 A 1 
ATOM 2182 N N   . GLN A 1 279 ? -10.205 -9.360  20.283  1.00 97.10 279 A 1 
ATOM 2183 C CA  . GLN A 1 279 ? -10.962 -10.383 21.013  1.00 96.63 279 A 1 
ATOM 2184 C C   . GLN A 1 279 ? -10.728 -10.353 22.540  1.00 95.78 279 A 1 
ATOM 2185 O O   . GLN A 1 279 ? -11.504 -10.918 23.304  1.00 89.43 279 A 1 
ATOM 2186 C CB  . GLN A 1 279 ? -10.621 -11.756 20.409  1.00 94.88 279 A 1 
ATOM 2187 C CG  . GLN A 1 279 ? -11.518 -12.873 20.954  1.00 94.02 279 A 1 
ATOM 2188 C CD  . GLN A 1 279 ? -11.261 -14.218 20.300  1.00 95.90 279 A 1 
ATOM 2189 O OE1 . GLN A 1 279 ? -11.593 -14.452 19.156  1.00 91.17 279 A 1 
ATOM 2190 N NE2 . GLN A 1 279 ? -10.678 -15.155 21.015  1.00 90.48 279 A 1 
ATOM 2191 N N   . GLY A 1 280 ? -9.652  -9.718  23.007  1.00 94.42 280 A 1 
ATOM 2192 C CA  . GLY A 1 280 ? -9.249  -9.745  24.418  1.00 93.26 280 A 1 
ATOM 2193 C C   . GLY A 1 280 ? -8.443  -10.995 24.772  1.00 93.18 280 A 1 
ATOM 2194 O O   . GLY A 1 280 ? -7.212  -10.956 24.779  1.00 87.03 280 A 1 
ATOM 2195 N N   . ASN A 1 281 ? -9.112  -12.107 25.061  1.00 94.31 281 A 1 
ATOM 2196 C CA  . ASN A 1 281 ? -8.437  -13.365 25.371  1.00 93.71 281 A 1 
ATOM 2197 C C   . ASN A 1 281 ? -8.179  -14.181 24.097  1.00 95.22 281 A 1 
ATOM 2198 O O   . ASN A 1 281 ? -9.056  -14.281 23.243  1.00 92.76 281 A 1 
ATOM 2199 C CB  . ASN A 1 281 ? -9.249  -14.157 26.405  1.00 89.62 281 A 1 
ATOM 2200 C CG  . ASN A 1 281 ? -8.424  -15.274 27.022  1.00 78.78 281 A 1 
ATOM 2201 O OD1 . ASN A 1 281 ? -7.205  -15.227 27.068  1.00 67.61 281 A 1 
ATOM 2202 N ND2 . ASN A 1 281 ? -9.054  -16.302 27.535  1.00 69.40 281 A 1 
ATOM 2203 N N   . LEU A 1 282 ? -6.982  -14.769 23.979  1.00 95.88 282 A 1 
ATOM 2204 C CA  . LEU A 1 282 ? -6.591  -15.577 22.824  1.00 96.59 282 A 1 
ATOM 2205 C C   . LEU A 1 282 ? -6.163  -16.976 23.256  1.00 97.20 282 A 1 
ATOM 2206 O O   . LEU A 1 282 ? -5.449  -17.096 24.256  1.00 95.84 282 A 1 
ATOM 2207 C CB  . LEU A 1 282 ? -5.436  -14.919 22.055  1.00 95.04 282 A 1 
ATOM 2208 C CG  . LEU A 1 282 ? -5.814  -13.661 21.275  1.00 92.99 282 A 1 
ATOM 2209 C CD1 . LEU A 1 282 ? -4.530  -13.129 20.633  1.00 90.06 282 A 1 
ATOM 2210 C CD2 . LEU A 1 282 ? -6.825  -13.924 20.164  1.00 91.11 282 A 1 
ATOM 2211 N N   . PRO A 1 283 ? -6.512  -18.009 22.472  1.00 97.92 283 A 1 
ATOM 2212 C CA  . PRO A 1 283 ? -5.925  -19.329 22.610  1.00 97.78 283 A 1 
ATOM 2213 C C   . PRO A 1 283 ? -4.454  -19.334 22.171  1.00 97.95 283 A 1 
ATOM 2214 O O   . PRO A 1 283 ? -3.913  -18.341 21.671  1.00 97.44 283 A 1 
ATOM 2215 C CB  . PRO A 1 283 ? -6.786  -20.225 21.722  1.00 97.37 283 A 1 
ATOM 2216 C CG  . PRO A 1 283 ? -7.151  -19.298 20.575  1.00 96.60 283 A 1 
ATOM 2217 C CD  . PRO A 1 283 ? -7.351  -17.961 21.274  1.00 97.81 283 A 1 
ATOM 2218 N N   . GLU A 1 284 ? -3.800  -20.479 22.332  1.00 97.76 284 A 1 
ATOM 2219 C CA  . GLU A 1 284 ? -2.434  -20.672 21.854  1.00 97.83 284 A 1 
ATOM 2220 C C   . GLU A 1 284 ? -2.367  -20.626 20.320  1.00 98.19 284 A 1 
ATOM 2221 O O   . GLU A 1 284 ? -3.185  -21.217 19.611  1.00 97.76 284 A 1 
ATOM 2222 C CB  . GLU A 1 284 ? -1.870  -21.973 22.440  1.00 96.93 284 A 1 
ATOM 2223 C CG  . GLU A 1 284 ? -0.375  -22.124 22.126  1.00 88.01 284 A 1 
ATOM 2224 C CD  . GLU A 1 284 ? 0.292   -23.286 22.878  1.00 83.21 284 A 1 
ATOM 2225 O OE1 . GLU A 1 284 ? 1.538   -23.353 22.789  1.00 73.85 284 A 1 
ATOM 2226 O OE2 . GLU A 1 284 ? -0.426  -24.054 23.552  1.00 75.31 284 A 1 
ATOM 2227 N N   . LEU A 1 285 ? -1.358  -19.908 19.799  1.00 98.15 285 A 1 
ATOM 2228 C CA  . LEU A 1 285 ? -1.063  -19.816 18.373  1.00 98.30 285 A 1 
ATOM 2229 C C   . LEU A 1 285 ? 0.157   -20.690 18.044  1.00 98.36 285 A 1 
ATOM 2230 O O   . LEU A 1 285 ? 1.309   -20.258 18.180  1.00 97.93 285 A 1 
ATOM 2231 C CB  . LEU A 1 285 ? -0.854  -18.350 17.952  1.00 98.25 285 A 1 
ATOM 2232 C CG  . LEU A 1 285 ? -2.008  -17.373 18.248  1.00 97.71 285 A 1 
ATOM 2233 C CD1 . LEU A 1 285 ? -1.667  -16.016 17.628  1.00 96.65 285 A 1 
ATOM 2234 C CD2 . LEU A 1 285 ? -3.348  -17.821 17.673  1.00 96.59 285 A 1 
ATOM 2235 N N   . ASN A 1 286 ? -0.087  -21.899 17.565  1.00 98.43 286 A 1 
ATOM 2236 C CA  . ASN A 1 286 ? 0.916   -22.911 17.241  1.00 98.41 286 A 1 
ATOM 2237 C C   . ASN A 1 286 ? 1.511   -22.671 15.850  1.00 98.53 286 A 1 
ATOM 2238 O O   . ASN A 1 286 ? 1.103   -23.281 14.859  1.00 98.17 286 A 1 
ATOM 2239 C CB  . ASN A 1 286 ? 0.257   -24.292 17.399  1.00 98.17 286 A 1 
ATOM 2240 C CG  . ASN A 1 286 ? 0.001   -24.611 18.854  1.00 97.45 286 A 1 
ATOM 2241 O OD1 . ASN A 1 286 ? 0.905   -24.510 19.666  1.00 90.96 286 A 1 
ATOM 2242 N ND2 . ASN A 1 286 ? -1.203  -24.978 19.212  1.00 91.38 286 A 1 
ATOM 2243 N N   . PHE A 1 287 ? 2.492   -21.754 15.745  1.00 98.24 287 A 1 
ATOM 2244 C CA  . PHE A 1 287 ? 3.076   -21.340 14.468  1.00 98.31 287 A 1 
ATOM 2245 C C   . PHE A 1 287 ? 4.358   -22.100 14.106  1.00 98.31 287 A 1 
ATOM 2246 O O   . PHE A 1 287 ? 5.374   -22.019 14.805  1.00 97.88 287 A 1 
ATOM 2247 C CB  . PHE A 1 287 ? 3.282   -19.817 14.468  1.00 98.10 287 A 1 
ATOM 2248 C CG  . PHE A 1 287 ? 3.929   -19.236 13.218  1.00 98.24 287 A 1 
ATOM 2249 C CD1 . PHE A 1 287 ? 4.786   -18.124 13.334  1.00 97.04 287 A 1 
ATOM 2250 C CD2 . PHE A 1 287 ? 3.683   -19.782 11.943  1.00 97.24 287 A 1 
ATOM 2251 C CE1 . PHE A 1 287 ? 5.385   -17.570 12.190  1.00 96.85 287 A 1 
ATOM 2252 C CE2 . PHE A 1 287 ? 4.293   -19.239 10.801  1.00 96.48 287 A 1 
ATOM 2253 C CZ  . PHE A 1 287 ? 5.144   -18.131 10.924  1.00 97.10 287 A 1 
ATOM 2254 N N   . ILE A 1 288 ? 4.339   -22.758 12.940  1.00 98.40 288 A 1 
ATOM 2255 C CA  . ILE A 1 288 ? 5.490   -23.417 12.310  1.00 98.34 288 A 1 
ATOM 2256 C C   . ILE A 1 288 ? 5.827   -22.686 10.998  1.00 98.17 288 A 1 
ATOM 2257 O O   . ILE A 1 288 ? 5.160   -22.895 9.978   1.00 97.89 288 A 1 
ATOM 2258 C CB  . ILE A 1 288 ? 5.222   -24.923 12.104  1.00 98.28 288 A 1 
ATOM 2259 C CG1 . ILE A 1 288 ? 4.872   -25.612 13.446  1.00 97.59 288 A 1 
ATOM 2260 C CG2 . ILE A 1 288 ? 6.458   -25.581 11.463  1.00 97.67 288 A 1 
ATOM 2261 C CD1 . ILE A 1 288 ? 4.461   -27.079 13.308  1.00 95.34 288 A 1 
ATOM 2262 N N   . PRO A 1 289 ? 6.865   -21.815 10.989  1.00 98.15 289 A 1 
ATOM 2263 C CA  . PRO A 1 289 ? 7.345   -21.168 9.776   1.00 97.83 289 A 1 
ATOM 2264 C C   . PRO A 1 289 ? 8.329   -22.047 9.000   1.00 97.42 289 A 1 
ATOM 2265 O O   . PRO A 1 289 ? 9.231   -22.670 9.576   1.00 96.49 289 A 1 
ATOM 2266 C CB  . PRO A 1 289 ? 8.001   -19.874 10.249  1.00 97.29 289 A 1 
ATOM 2267 C CG  . PRO A 1 289 ? 8.515   -20.237 11.639  1.00 95.37 289 A 1 
ATOM 2268 C CD  . PRO A 1 289 ? 7.545   -21.293 12.153  1.00 97.54 289 A 1 
ATOM 2269 N N   . LEU A 1 290 ? 8.223   -22.009 7.677   1.00 96.57 290 A 1 
ATOM 2270 C CA  . LEU A 1 290 ? 9.134   -22.679 6.755   1.00 96.31 290 A 1 
ATOM 2271 C C   . LEU A 1 290 ? 9.783   -21.688 5.788   1.00 95.79 290 A 1 
ATOM 2272 O O   . LEU A 1 290 ? 9.203   -20.679 5.384   1.00 94.98 290 A 1 
ATOM 2273 C CB  . LEU A 1 290 ? 8.428   -23.812 5.987   1.00 96.24 290 A 1 
ATOM 2274 C CG  . LEU A 1 290 ? 7.796   -24.913 6.870   1.00 94.67 290 A 1 
ATOM 2275 C CD1 . LEU A 1 290 ? 6.317   -24.646 7.152   1.00 90.33 290 A 1 
ATOM 2276 C CD2 . LEU A 1 290 ? 7.892   -26.267 6.167   1.00 89.86 290 A 1 
ATOM 2277 N N   . ARG A 1 291 ? 11.014  -22.015 5.385   1.00 94.53 291 A 1 
ATOM 2278 C CA  . ARG A 1 291 ? 11.733  -21.400 4.265   1.00 93.20 291 A 1 
ATOM 2279 C C   . ARG A 1 291 ? 11.512  -22.263 3.021   1.00 92.97 291 A 1 
ATOM 2280 O O   . ARG A 1 291 ? 11.999  -23.396 2.999   1.00 91.89 291 A 1 
ATOM 2281 C CB  . ARG A 1 291 ? 13.217  -21.312 4.610   1.00 91.83 291 A 1 
ATOM 2282 C CG  . ARG A 1 291 ? 13.498  -20.337 5.758   1.00 87.67 291 A 1 
ATOM 2283 C CD  . ARG A 1 291 ? 14.978  -20.416 6.123   1.00 85.92 291 A 1 
ATOM 2284 N NE  . ARG A 1 291 ? 15.336  -19.433 7.162   1.00 82.14 291 A 1 
ATOM 2285 C CZ  . ARG A 1 291 ? 16.379  -19.510 7.974   1.00 79.20 291 A 1 
ATOM 2286 N NH1 . ARG A 1 291 ? 17.219  -20.504 7.927   1.00 70.84 291 A 1 
ATOM 2287 N NH2 . ARG A 1 291 ? 16.586  -18.574 8.861   1.00 71.93 291 A 1 
ATOM 2288 N N   . GLY A 1 292 ? 10.801  -21.732 2.026   1.00 92.50 292 A 1 
ATOM 2289 C CA  . GLY A 1 292 ? 10.510  -22.407 0.759   1.00 91.34 292 A 1 
ATOM 2290 C C   . GLY A 1 292 ? 11.559  -22.166 -0.328  1.00 89.83 292 A 1 
ATOM 2291 O O   . GLY A 1 292 ? 12.401  -21.278 -0.193  1.00 86.21 292 A 1 
ATOM 2292 N N   . ASP A 1 293 ? 11.500  -22.941 -1.398  1.00 88.87 293 A 1 
ATOM 2293 C CA  . ASP A 1 293 ? 12.407  -22.926 -2.556  1.00 87.20 293 A 1 
ATOM 2294 C C   . ASP A 1 293 ? 12.024  -21.906 -3.644  1.00 86.35 293 A 1 
ATOM 2295 O O   . ASP A 1 293 ? 12.834  -21.573 -4.502  1.00 81.22 293 A 1 
ATOM 2296 C CB  . ASP A 1 293 ? 12.469  -24.348 -3.126  1.00 83.53 293 A 1 
ATOM 2297 C CG  . ASP A 1 293 ? 11.108  -24.933 -3.531  1.00 79.62 293 A 1 
ATOM 2298 O OD1 . ASP A 1 293 ? 10.067  -24.303 -3.208  1.00 72.96 293 A 1 
ATOM 2299 O OD2 . ASP A 1 293 ? 11.124  -26.053 -4.074  1.00 74.30 293 A 1 
ATOM 2300 N N   . PHE A 1 294 ? 10.823  -21.320 -3.573  1.00 86.04 294 A 1 
ATOM 2301 C CA  . PHE A 1 294 ? 10.402  -20.234 -4.460  1.00 86.60 294 A 1 
ATOM 2302 C C   . PHE A 1 294 ? 10.998  -18.874 -4.044  1.00 86.10 294 A 1 
ATOM 2303 O O   . PHE A 1 294 ? 11.457  -18.678 -2.918  1.00 83.70 294 A 1 
ATOM 2304 C CB  . PHE A 1 294 ? 8.868   -20.208 -4.549  1.00 87.05 294 A 1 
ATOM 2305 C CG  . PHE A 1 294 ? 8.160   -20.045 -3.221  1.00 89.71 294 A 1 
ATOM 2306 C CD1 . PHE A 1 294 ? 7.798   -21.180 -2.469  1.00 87.84 294 A 1 
ATOM 2307 C CD2 . PHE A 1 294 ? 7.850   -18.768 -2.734  1.00 88.85 294 A 1 
ATOM 2308 C CE1 . PHE A 1 294 ? 7.128   -21.036 -1.246  1.00 87.50 294 A 1 
ATOM 2309 C CE2 . PHE A 1 294 ? 7.180   -18.621 -1.508  1.00 87.75 294 A 1 
ATOM 2310 C CZ  . PHE A 1 294 ? 6.815   -19.755 -0.765  1.00 89.60 294 A 1 
ATOM 2311 N N   . THR A 1 295 ? 10.983  -17.893 -4.955  1.00 86.13 295 A 1 
ATOM 2312 C CA  . THR A 1 295 ? 11.628  -16.587 -4.723  1.00 85.95 295 A 1 
ATOM 2313 C C   . THR A 1 295 ? 10.783  -15.641 -3.873  1.00 86.80 295 A 1 
ATOM 2314 O O   . THR A 1 295 ? 11.294  -15.041 -2.921  1.00 84.20 295 A 1 
ATOM 2315 C CB  . THR A 1 295 ? 11.989  -15.914 -6.059  1.00 83.11 295 A 1 
ATOM 2316 O OG1 . THR A 1 295 ? 10.848  -15.849 -6.887  1.00 75.94 295 A 1 
ATOM 2317 C CG2 . THR A 1 295 ? 13.057  -16.686 -6.825  1.00 74.26 295 A 1 
ATOM 2318 N N   . ARG A 1 296 ? 9.491   -15.509 -4.189  1.00 90.18 296 A 1 
ATOM 2319 C CA  . ARG A 1 296 ? 8.594   -14.475 -3.648  1.00 91.28 296 A 1 
ATOM 2320 C C   . ARG A 1 296 ? 7.332   -15.067 -3.050  1.00 92.48 296 A 1 
ATOM 2321 O O   . ARG A 1 296 ? 6.740   -15.983 -3.611  1.00 90.26 296 A 1 
ATOM 2322 C CB  . ARG A 1 296 ? 8.203   -13.488 -4.762  1.00 89.55 296 A 1 
ATOM 2323 C CG  . ARG A 1 296 ? 9.332   -12.573 -5.253  1.00 85.54 296 A 1 
ATOM 2324 C CD  . ARG A 1 296 ? 9.678   -11.487 -4.228  1.00 86.04 296 A 1 
ATOM 2325 N NE  . ARG A 1 296 ? 9.710   -10.154 -4.865  1.00 84.31 296 A 1 
ATOM 2326 C CZ  . ARG A 1 296 ? 8.802   -9.218  -4.797  1.00 86.62 296 A 1 
ATOM 2327 N NH1 . ARG A 1 296 ? 7.737   -9.341  -4.090  1.00 79.10 296 A 1 
ATOM 2328 N NH2 . ARG A 1 296 ? 8.954   -8.109  -5.446  1.00 79.07 296 A 1 
ATOM 2329 N N   . GLY A 1 297 ? 6.876   -14.461 -1.951  1.00 94.15 297 A 1 
ATOM 2330 C CA  . GLY A 1 297 ? 5.559   -14.683 -1.378  1.00 94.77 297 A 1 
ATOM 2331 C C   . GLY A 1 297 ? 5.548   -15.342 -0.006  1.00 95.40 297 A 1 
ATOM 2332 O O   . GLY A 1 297 ? 6.569   -15.806 0.507   1.00 94.09 297 A 1 
ATOM 2333 N N   . ILE A 1 298 ? 4.362   -15.359 0.594   1.00 97.01 298 A 1 
ATOM 2334 C CA  . ILE A 1 298 ? 4.017   -16.126 1.792   1.00 97.46 298 A 1 
ATOM 2335 C C   . ILE A 1 298 ? 2.751   -16.916 1.507   1.00 97.97 298 A 1 
ATOM 2336 O O   . ILE A 1 298 ? 1.746   -16.342 1.092   1.00 97.68 298 A 1 
ATOM 2337 C CB  . ILE A 1 298 ? 3.850   -15.216 3.024   1.00 96.50 298 A 1 
ATOM 2338 C CG1 . ILE A 1 298 ? 5.233   -14.639 3.369   1.00 93.92 298 A 1 
ATOM 2339 C CG2 . ILE A 1 298 ? 3.248   -15.991 4.222   1.00 95.66 298 A 1 
ATOM 2340 C CD1 . ILE A 1 298 ? 5.262   -13.771 4.607   1.00 89.79 298 A 1 
ATOM 2341 N N   . PHE A 1 299 ? 2.814   -18.216 1.769   1.00 97.74 299 A 1 
ATOM 2342 C CA  . PHE A 1 299 ? 1.682   -19.129 1.716   1.00 97.84 299 A 1 
ATOM 2343 C C   . PHE A 1 299 ? 1.424   -19.641 3.133   1.00 98.03 299 A 1 
ATOM 2344 O O   . PHE A 1 299 ? 2.221   -20.414 3.661   1.00 97.80 299 A 1 
ATOM 2345 C CB  . PHE A 1 299 ? 1.993   -20.254 0.725   1.00 97.58 299 A 1 
ATOM 2346 C CG  . PHE A 1 299 ? 0.779   -21.073 0.351   1.00 97.53 299 A 1 
ATOM 2347 C CD1 . PHE A 1 299 ? 0.292   -22.073 1.210   1.00 96.55 299 A 1 
ATOM 2348 C CD2 . PHE A 1 299 ? 0.124   -20.822 -0.866  1.00 96.66 299 A 1 
ATOM 2349 C CE1 . PHE A 1 299 ? -0.848  -22.812 0.854   1.00 95.86 299 A 1 
ATOM 2350 C CE2 . PHE A 1 299 ? -1.012  -21.563 -1.225  1.00 95.82 299 A 1 
ATOM 2351 C CZ  . PHE A 1 299 ? -1.499  -22.559 -0.366  1.00 95.97 299 A 1 
ATOM 2352 N N   . ALA A 1 300 ? 0.356   -19.163 3.771   1.00 98.40 300 A 1 
ATOM 2353 C CA  . ALA A 1 300 ? -0.023  -19.535 5.126   1.00 98.59 300 A 1 
ATOM 2354 C C   . ALA A 1 300 ? -1.315  -20.359 5.112   1.00 98.70 300 A 1 
ATOM 2355 O O   . ALA A 1 300 ? -2.299  -19.962 4.494   1.00 98.65 300 A 1 
ATOM 2356 C CB  . ALA A 1 300 ? -0.137  -18.271 5.989   1.00 98.54 300 A 1 
ATOM 2357 N N   . VAL A 1 301 ? -1.303  -21.491 5.815   1.00 98.68 301 A 1 
ATOM 2358 C CA  . VAL A 1 301 ? -2.468  -22.342 6.060   1.00 98.67 301 A 1 
ATOM 2359 C C   . VAL A 1 301 ? -2.707  -22.386 7.557   1.00 98.74 301 A 1 
ATOM 2360 O O   . VAL A 1 301 ? -1.794  -22.697 8.325   1.00 98.46 301 A 1 
ATOM 2361 C CB  . VAL A 1 301 ? -2.276  -23.755 5.487   1.00 98.15 301 A 1 
ATOM 2362 C CG1 . VAL A 1 301 ? -3.525  -24.616 5.720   1.00 94.58 301 A 1 
ATOM 2363 C CG2 . VAL A 1 301 ? -2.015  -23.712 3.980   1.00 94.82 301 A 1 
ATOM 2364 N N   . LEU A 1 302 ? -3.927  -22.049 7.962   1.00 98.64 302 A 1 
ATOM 2365 C CA  . LEU A 1 302 ? -4.332  -21.962 9.355   1.00 98.50 302 A 1 
ATOM 2366 C C   . LEU A 1 302 ? -5.613  -22.759 9.556   1.00 98.63 302 A 1 
ATOM 2367 O O   . LEU A 1 302 ? -6.497  -22.729 8.703   1.00 98.12 302 A 1 
ATOM 2368 C CB  . LEU A 1 302 ? -4.551  -20.500 9.777   1.00 96.95 302 A 1 
ATOM 2369 C CG  . LEU A 1 302 ? -3.369  -19.539 9.511   1.00 92.05 302 A 1 
ATOM 2370 C CD1 . LEU A 1 302 ? -3.416  -18.907 8.111   1.00 86.52 302 A 1 
ATOM 2371 C CD2 . LEU A 1 302 ? -3.415  -18.390 10.510  1.00 87.21 302 A 1 
ATOM 2372 N N   . TYR A 1 303 ? -5.732  -23.435 10.694  1.00 98.73 303 A 1 
ATOM 2373 C CA  . TYR A 1 303 ? -7.005  -24.017 11.093  1.00 98.74 303 A 1 
ATOM 2374 C C   . TYR A 1 303 ? -7.220  -23.937 12.603  1.00 98.76 303 A 1 
ATOM 2375 O O   . TYR A 1 303 ? -6.273  -23.913 13.389  1.00 98.57 303 A 1 
ATOM 2376 C CB  . TYR A 1 303 ? -7.150  -25.452 10.552  1.00 98.61 303 A 1 
ATOM 2377 C CG  . TYR A 1 303 ? -6.253  -26.471 11.223  1.00 98.57 303 A 1 
ATOM 2378 C CD1 . TYR A 1 303 ? -4.983  -26.764 10.686  1.00 97.55 303 A 1 
ATOM 2379 C CD2 . TYR A 1 303 ? -6.690  -27.126 12.391  1.00 97.67 303 A 1 
ATOM 2380 C CE1 . TYR A 1 303 ? -4.148  -27.700 11.316  1.00 96.88 303 A 1 
ATOM 2381 C CE2 . TYR A 1 303 ? -5.858  -28.061 13.030  1.00 96.95 303 A 1 
ATOM 2382 C CZ  . TYR A 1 303 ? -4.581  -28.350 12.493  1.00 97.36 303 A 1 
ATOM 2383 O OH  . TYR A 1 303 ? -3.771  -29.247 13.115  1.00 95.95 303 A 1 
ATOM 2384 N N   . THR A 1 304 ? -8.486  -23.892 13.003  1.00 98.69 304 A 1 
ATOM 2385 C CA  . THR A 1 304 ? -8.935  -23.964 14.397  1.00 98.68 304 A 1 
ATOM 2386 C C   . THR A 1 304 ? -10.329 -24.587 14.438  1.00 98.64 304 A 1 
ATOM 2387 O O   . THR A 1 304 ? -11.000 -24.684 13.406  1.00 98.33 304 A 1 
ATOM 2388 C CB  . THR A 1 304 ? -8.906  -22.570 15.058  1.00 98.47 304 A 1 
ATOM 2389 O OG1 . THR A 1 304 ? -9.207  -22.656 16.426  1.00 96.86 304 A 1 
ATOM 2390 C CG2 . THR A 1 304 ? -9.895  -21.574 14.433  1.00 96.72 304 A 1 
ATOM 2391 N N   . GLU A 1 305 ? -10.777 -25.017 15.614  1.00 98.41 305 A 1 
ATOM 2392 C CA  . GLU A 1 305 ? -12.156 -25.460 15.802  1.00 98.27 305 A 1 
ATOM 2393 C C   . GLU A 1 305 ? -13.127 -24.277 15.732  1.00 98.26 305 A 1 
ATOM 2394 O O   . GLU A 1 305 ? -12.835 -23.168 16.182  1.00 97.53 305 A 1 
ATOM 2395 C CB  . GLU A 1 305 ? -12.315 -26.264 17.098  1.00 97.63 305 A 1 
ATOM 2396 C CG  . GLU A 1 305 ? -11.430 -27.524 17.057  1.00 92.85 305 A 1 
ATOM 2397 C CD  . GLU A 1 305 ? -11.773 -28.533 18.157  1.00 89.73 305 A 1 
ATOM 2398 O OE1 . GLU A 1 305 ? -11.655 -29.740 17.839  1.00 79.25 305 A 1 
ATOM 2399 O OE2 . GLU A 1 305 ? -12.187 -28.107 19.254  1.00 81.33 305 A 1 
ATOM 2400 N N   . CYS A 1 306 ? -14.281 -24.498 15.119  1.00 98.08 306 A 1 
ATOM 2401 C CA  . CYS A 1 306 ? -15.346 -23.515 15.002  1.00 97.75 306 A 1 
ATOM 2402 C C   . CYS A 1 306 ? -16.673 -24.237 14.754  1.00 97.48 306 A 1 
ATOM 2403 O O   . CYS A 1 306 ? -16.761 -25.060 13.844  1.00 96.09 306 A 1 
ATOM 2404 C CB  . CYS A 1 306 ? -15.000 -22.563 13.848  1.00 97.23 306 A 1 
ATOM 2405 S SG  . CYS A 1 306 ? -16.263 -21.271 13.699  1.00 96.43 306 A 1 
ATOM 2406 N N   . ASP A 1 307 ? -17.717 -23.901 15.508  1.00 97.31 307 A 1 
ATOM 2407 C CA  . ASP A 1 307 ? -19.031 -24.557 15.390  1.00 96.69 307 A 1 
ATOM 2408 C C   . ASP A 1 307 ? -19.913 -23.986 14.270  1.00 97.02 307 A 1 
ATOM 2409 O O   . ASP A 1 307 ? -20.897 -24.606 13.871  1.00 95.18 307 A 1 
ATOM 2410 C CB  . ASP A 1 307 ? -19.759 -24.478 16.740  1.00 95.02 307 A 1 
ATOM 2411 C CG  . ASP A 1 307 ? -19.048 -25.264 17.840  1.00 89.58 307 A 1 
ATOM 2412 O OD1 . ASP A 1 307 ? -18.447 -26.310 17.509  1.00 82.76 307 A 1 
ATOM 2413 O OD2 . ASP A 1 307 ? -19.110 -24.790 18.992  1.00 83.48 307 A 1 
ATOM 2414 N N   . ARG A 1 308 ? -19.571 -22.800 13.735  1.00 97.54 308 A 1 
ATOM 2415 C CA  . ARG A 1 308 ? -20.338 -22.187 12.644  1.00 97.46 308 A 1 
ATOM 2416 C C   . ARG A 1 308 ? -20.211 -22.993 11.353  1.00 97.68 308 A 1 
ATOM 2417 O O   . ARG A 1 308 ? -19.163 -23.572 11.067  1.00 96.79 308 A 1 
ATOM 2418 C CB  . ARG A 1 308 ? -19.928 -20.729 12.413  1.00 96.82 308 A 1 
ATOM 2419 C CG  . ARG A 1 308 ? -20.283 -19.833 13.603  1.00 92.59 308 A 1 
ATOM 2420 C CD  . ARG A 1 308 ? -20.205 -18.366 13.178  1.00 88.03 308 A 1 
ATOM 2421 N NE  . ARG A 1 308 ? -20.480 -17.459 14.302  1.00 82.45 308 A 1 
ATOM 2422 C CZ  . ARG A 1 308 ? -20.661 -16.155 14.213  1.00 74.78 308 A 1 
ATOM 2423 N NH1 . ARG A 1 308 ? -20.625 -15.524 13.069  1.00 70.51 308 A 1 
ATOM 2424 N NH2 . ARG A 1 308 ? -20.879 -15.449 15.291  1.00 69.89 308 A 1 
ATOM 2425 N N   . ASN A 1 309 ? -21.278 -22.970 10.548  1.00 97.66 309 A 1 
ATOM 2426 C CA  . ASN A 1 309 ? -21.276 -23.596 9.229   1.00 97.62 309 A 1 
ATOM 2427 C C   . ASN A 1 309 ? -20.428 -22.800 8.216   1.00 98.16 309 A 1 
ATOM 2428 O O   . ASN A 1 309 ? -20.003 -21.668 8.475   1.00 97.78 309 A 1 
ATOM 2429 C CB  . ASN A 1 309 ? -22.730 -23.857 8.785   1.00 96.13 309 A 1 
ATOM 2430 C CG  . ASN A 1 309 ? -23.509 -22.590 8.508   1.00 92.81 309 A 1 
ATOM 2431 O OD1 . ASN A 1 309 ? -23.093 -21.755 7.736   1.00 81.36 309 A 1 
ATOM 2432 N ND2 . ASN A 1 309 ? -24.646 -22.412 9.134   1.00 82.80 309 A 1 
ATOM 2433 N N   . GLU A 1 310 ? -20.154 -23.407 7.068   1.00 97.28 310 A 1 
ATOM 2434 C CA  . GLU A 1 310 ? -19.276 -22.841 6.038   1.00 97.48 310 A 1 
ATOM 2435 C C   . GLU A 1 310 ? -19.802 -21.514 5.482   1.00 97.83 310 A 1 
ATOM 2436 O O   . GLU A 1 310 ? -19.052 -20.538 5.440   1.00 97.47 310 A 1 
ATOM 2437 C CB  . GLU A 1 310 ? -19.062 -23.886 4.938   1.00 96.72 310 A 1 
ATOM 2438 C CG  . GLU A 1 310 ? -18.079 -23.421 3.857   1.00 95.34 310 A 1 
ATOM 2439 C CD  . GLU A 1 310 ? -17.525 -24.570 3.003   1.00 95.05 310 A 1 
ATOM 2440 O OE1 . GLU A 1 310 ? -16.571 -24.303 2.238   1.00 88.06 310 A 1 
ATOM 2441 O OE2 . GLU A 1 310 ? -17.957 -25.728 3.194   1.00 89.45 310 A 1 
ATOM 2442 N N   . ASP A 1 311 ? -21.089 -21.433 5.148   1.00 97.88 311 A 1 
ATOM 2443 C CA  . ASP A 1 311 ? -21.697 -20.230 4.566   1.00 98.00 311 A 1 
ATOM 2444 C C   . ASP A 1 311 ? -21.602 -19.026 5.514   1.00 98.28 311 A 1 
ATOM 2445 O O   . ASP A 1 311 ? -21.275 -17.915 5.095   1.00 98.01 311 A 1 
ATOM 2446 C CB  . ASP A 1 311 ? -23.174 -20.496 4.230   1.00 97.64 311 A 1 
ATOM 2447 C CG  . ASP A 1 311 ? -23.391 -21.484 3.081   1.00 95.28 311 A 1 
ATOM 2448 O OD1 . ASP A 1 311 ? -22.511 -21.561 2.198   1.00 91.30 311 A 1 
ATOM 2449 O OD2 . ASP A 1 311 ? -24.474 -22.110 3.072   1.00 91.61 311 A 1 
ATOM 2450 N N   . GLU A 1 312 ? -21.833 -19.238 6.820   1.00 97.99 312 A 1 
ATOM 2451 C CA  . GLU A 1 312 ? -21.693 -18.200 7.847   1.00 98.07 312 A 1 
ATOM 2452 C C   . GLU A 1 312 ? -20.254 -17.690 7.960   1.00 98.38 312 A 1 
ATOM 2453 O O   . GLU A 1 312 ? -20.037 -16.483 8.083   1.00 98.12 312 A 1 
ATOM 2454 C CB  . GLU A 1 312 ? -22.114 -18.748 9.214   1.00 97.65 312 A 1 
ATOM 2455 C CG  . GLU A 1 312 ? -23.629 -18.916 9.375   1.00 93.93 312 A 1 
ATOM 2456 C CD  . GLU A 1 312 ? -24.001 -19.607 10.697  1.00 93.01 312 A 1 
ATOM 2457 O OE1 . GLU A 1 312 ? -25.207 -19.601 11.015  1.00 84.26 312 A 1 
ATOM 2458 O OE2 . GLU A 1 312 ? -23.099 -20.147 11.384  1.00 86.35 312 A 1 
ATOM 2459 N N   . ILE A 1 313 ? -19.274 -18.593 7.916   1.00 98.40 313 A 1 
ATOM 2460 C CA  . ILE A 1 313 ? -17.859 -18.222 8.002   1.00 98.47 313 A 1 
ATOM 2461 C C   . ILE A 1 313 ? -17.411 -17.501 6.731   1.00 98.66 313 A 1 
ATOM 2462 O O   . ILE A 1 313 ? -16.808 -16.433 6.819   1.00 98.54 313 A 1 
ATOM 2463 C CB  . ILE A 1 313 ? -16.996 -19.459 8.319   1.00 97.90 313 A 1 
ATOM 2464 C CG1 . ILE A 1 313 ? -17.288 -20.022 9.732   1.00 91.58 313 A 1 
ATOM 2465 C CG2 . ILE A 1 313 ? -15.499 -19.149 8.194   1.00 90.09 313 A 1 
ATOM 2466 C CD1 . ILE A 1 313 ? -16.892 -19.109 10.899  1.00 79.28 313 A 1 
ATOM 2467 N N   . VAL A 1 314 ? -17.740 -18.006 5.543   1.00 98.48 314 A 1 
ATOM 2468 C CA  . VAL A 1 314 ? -17.406 -17.346 4.272   1.00 98.50 314 A 1 
ATOM 2469 C C   . VAL A 1 314 ? -18.033 -15.953 4.213   1.00 98.60 314 A 1 
ATOM 2470 O O   . VAL A 1 314 ? -17.362 -14.987 3.844   1.00 98.49 314 A 1 
ATOM 2471 C CB  . VAL A 1 314 ? -17.843 -18.214 3.076   1.00 98.31 314 A 1 
ATOM 2472 C CG1 . VAL A 1 314 ? -17.705 -17.469 1.740   1.00 97.43 314 A 1 
ATOM 2473 C CG2 . VAL A 1 314 ? -16.976 -19.475 2.983   1.00 97.39 314 A 1 
ATOM 2474 N N   . LYS A 1 315 ? -19.296 -15.811 4.636   1.00 98.56 315 A 1 
ATOM 2475 C CA  . LYS A 1 315 ? -19.973 -14.516 4.719   1.00 98.58 315 A 1 
ATOM 2476 C C   . LYS A 1 315 ? -19.275 -13.570 5.700   1.00 98.67 315 A 1 
ATOM 2477 O O   . LYS A 1 315 ? -19.048 -12.420 5.347   1.00 98.61 315 A 1 
ATOM 2478 C CB  . LYS A 1 315 ? -21.448 -14.732 5.079   1.00 98.53 315 A 1 
ATOM 2479 C CG  . LYS A 1 315 ? -22.225 -13.413 5.002   1.00 97.46 315 A 1 
ATOM 2480 C CD  . LYS A 1 315 ? -23.693 -13.614 5.370   1.00 95.80 315 A 1 
ATOM 2481 C CE  . LYS A 1 315 ? -24.488 -12.319 5.195   1.00 92.19 315 A 1 
ATOM 2482 N NZ  . LYS A 1 315 ? -23.967 -11.217 6.022   1.00 84.70 315 A 1 
ATOM 2483 N N   . LEU A 1 316 ? -18.886 -14.047 6.889   1.00 98.31 316 A 1 
ATOM 2484 C CA  . LEU A 1 316 ? -18.135 -13.255 7.870   1.00 98.44 316 A 1 
ATOM 2485 C C   . LEU A 1 316 ? -16.864 -12.661 7.251   1.00 98.60 316 A 1 
ATOM 2486 O O   . LEU A 1 316 ? -16.617 -11.465 7.387   1.00 98.51 316 A 1 
ATOM 2487 C CB  . LEU A 1 316 ? -17.818 -14.142 9.091   1.00 98.47 316 A 1 
ATOM 2488 C CG  . LEU A 1 316 ? -16.859 -13.522 10.124  1.00 98.09 316 A 1 
ATOM 2489 C CD1 . LEU A 1 316 ? -17.478 -12.315 10.820  1.00 96.91 316 A 1 
ATOM 2490 C CD2 . LEU A 1 316 ? -16.494 -14.566 11.179  1.00 97.15 316 A 1 
ATOM 2491 N N   . TYR A 1 317 ? -16.080 -13.465 6.531   1.00 98.72 317 A 1 
ATOM 2492 C CA  . TYR A 1 317 ? -14.850 -13.003 5.882   1.00 98.78 317 A 1 
ATOM 2493 C C   . TYR A 1 317 ? -15.123 -11.999 4.756   1.00 98.76 317 A 1 
ATOM 2494 O O   . TYR A 1 317 ? -14.452 -10.970 4.676   1.00 98.56 317 A 1 
ATOM 2495 C CB  . TYR A 1 317 ? -14.058 -14.199 5.344   1.00 98.77 317 A 1 
ATOM 2496 C CG  . TYR A 1 317 ? -13.142 -14.842 6.364   1.00 98.78 317 A 1 
ATOM 2497 C CD1 . TYR A 1 317 ? -11.749 -14.670 6.262   1.00 98.22 317 A 1 
ATOM 2498 C CD2 . TYR A 1 317 ? -13.674 -15.611 7.408   1.00 98.39 317 A 1 
ATOM 2499 C CE1 . TYR A 1 317 ? -10.897 -15.272 7.199   1.00 98.12 317 A 1 
ATOM 2500 C CE2 . TYR A 1 317 ? -12.829 -16.210 8.353   1.00 98.16 317 A 1 
ATOM 2501 C CZ  . TYR A 1 317 ? -11.437 -16.043 8.249   1.00 98.70 317 A 1 
ATOM 2502 O OH  . TYR A 1 317 ? -10.625 -16.625 9.165   1.00 98.47 317 A 1 
ATOM 2503 N N   . LYS A 1 318 ? -16.121 -12.261 3.892   1.00 98.65 318 A 1 
ATOM 2504 C CA  . LYS A 1 318 ? -16.506 -11.351 2.801   1.00 98.62 318 A 1 
ATOM 2505 C C   . LYS A 1 318 ? -16.983 -10.001 3.334   1.00 98.62 318 A 1 
ATOM 2506 O O   . LYS A 1 318 ? -16.538 -8.971  2.840   1.00 98.44 318 A 1 
ATOM 2507 C CB  . LYS A 1 318 ? -17.573 -12.003 1.907   1.00 98.59 318 A 1 
ATOM 2508 C CG  . LYS A 1 318 ? -16.973 -13.082 0.992   1.00 97.99 318 A 1 
ATOM 2509 C CD  . LYS A 1 318 ? -18.028 -13.745 0.093   1.00 96.61 318 A 1 
ATOM 2510 C CE  . LYS A 1 318 ? -17.331 -14.743 -0.844  1.00 94.48 318 A 1 
ATOM 2511 N NZ  . LYS A 1 318 ? -18.258 -15.464 -1.750  1.00 88.67 318 A 1 
ATOM 2512 N N   . ASP A 1 319 ? -17.826 -9.995  4.360   1.00 98.51 319 A 1 
ATOM 2513 C CA  . ASP A 1 319 ? -18.342 -8.770  4.974   1.00 98.44 319 A 1 
ATOM 2514 C C   . ASP A 1 319 ? -17.226 -7.977  5.668   1.00 98.45 319 A 1 
ATOM 2515 O O   . ASP A 1 319 ? -17.141 -6.761  5.499   1.00 98.10 319 A 1 
ATOM 2516 C CB  . ASP A 1 319 ? -19.449 -9.109  5.987   1.00 98.41 319 A 1 
ATOM 2517 C CG  . ASP A 1 319 ? -20.758 -9.629  5.389   1.00 97.78 319 A 1 
ATOM 2518 O OD1 . ASP A 1 319 ? -20.996 -9.523  4.165   1.00 96.10 319 A 1 
ATOM 2519 O OD2 . ASP A 1 319 ? -21.606 -10.104 6.185   1.00 96.14 319 A 1 
ATOM 2520 N N   . PHE A 1 320 ? -16.341 -8.654  6.398   1.00 98.51 320 A 1 
ATOM 2521 C CA  . PHE A 1 320 ? -15.237 -8.013  7.118   1.00 98.44 320 A 1 
ATOM 2522 C C   . PHE A 1 320 ? -14.291 -7.270  6.168   1.00 98.43 320 A 1 
ATOM 2523 O O   . PHE A 1 320 ? -13.885 -6.143  6.456   1.00 98.06 320 A 1 
ATOM 2524 C CB  . PHE A 1 320 ? -14.484 -9.072  7.939   1.00 98.40 320 A 1 
ATOM 2525 C CG  . PHE A 1 320 ? -13.435 -8.494  8.873   1.00 98.49 320 A 1 
ATOM 2526 C CD1 . PHE A 1 320 ? -12.133 -8.229  8.411   1.00 97.86 320 A 1 
ATOM 2527 C CD2 . PHE A 1 320 ? -13.768 -8.197  10.208  1.00 97.91 320 A 1 
ATOM 2528 C CE1 . PHE A 1 320 ? -11.177 -7.662  9.275   1.00 97.57 320 A 1 
ATOM 2529 C CE2 . PHE A 1 320 ? -12.812 -7.634  11.072  1.00 97.53 320 A 1 
ATOM 2530 C CZ  . PHE A 1 320 ? -11.517 -7.363  10.603  1.00 97.95 320 A 1 
ATOM 2531 N N   . TYR A 1 321 ? -13.970 -7.855  5.015   1.00 98.55 321 A 1 
ATOM 2532 C CA  . TYR A 1 321 ? -13.029 -7.273  4.055   1.00 98.53 321 A 1 
ATOM 2533 C C   . TYR A 1 321 ? -13.676 -6.459  2.929   1.00 98.28 321 A 1 
ATOM 2534 O O   . TYR A 1 321 ? -12.950 -5.902  2.105   1.00 97.38 321 A 1 
ATOM 2535 C CB  . TYR A 1 321 ? -12.078 -8.363  3.540   1.00 98.52 321 A 1 
ATOM 2536 C CG  . TYR A 1 321 ? -11.125 -8.865  4.610   1.00 98.74 321 A 1 
ATOM 2537 C CD1 . TYR A 1 321 ? -10.263 -7.953  5.249   1.00 98.42 321 A 1 
ATOM 2538 C CD2 . TYR A 1 321 ? -11.109 -10.221 4.984   1.00 98.49 321 A 1 
ATOM 2539 C CE1 . TYR A 1 321 ? -9.402  -8.385  6.270   1.00 98.34 321 A 1 
ATOM 2540 C CE2 . TYR A 1 321 ? -10.247 -10.662 6.004   1.00 98.31 321 A 1 
ATOM 2541 C CZ  . TYR A 1 321 ? -9.398  -9.739  6.652   1.00 98.63 321 A 1 
ATOM 2542 O OH  . TYR A 1 321 ? -8.585  -10.144 7.655   1.00 98.26 321 A 1 
ATOM 2543 N N   . ALA A 1 322 ? -15.006 -6.303  2.901   1.00 98.38 322 A 1 
ATOM 2544 C CA  . ALA A 1 322 ? -15.720 -5.608  1.824   1.00 98.11 322 A 1 
ATOM 2545 C C   . ALA A 1 322 ? -15.236 -4.166  1.567   1.00 97.86 322 A 1 
ATOM 2546 O O   . ALA A 1 322 ? -15.296 -3.681  0.438   1.00 96.64 322 A 1 
ATOM 2547 C CB  . ALA A 1 322 ? -17.213 -5.610  2.167   1.00 97.86 322 A 1 
ATOM 2548 N N   . ALA A 1 323 ? -14.760 -3.470  2.606   1.00 97.52 323 A 1 
ATOM 2549 C CA  . ALA A 1 323 ? -14.277 -2.089  2.518   1.00 96.81 323 A 1 
ATOM 2550 C C   . ALA A 1 323 ? -12.749 -1.967  2.326   1.00 96.98 323 A 1 
ATOM 2551 O O   . ALA A 1 323 ? -12.225 -0.849  2.307   1.00 95.39 323 A 1 
ATOM 2552 C CB  . ALA A 1 323 ? -14.769 -1.337  3.759   1.00 95.72 323 A 1 
ATOM 2553 N N   . HIS A 1 324 ? -12.026 -3.082  2.210   1.00 97.93 324 A 1 
ATOM 2554 C CA  . HIS A 1 324 ? -10.567 -3.102  2.120   1.00 97.97 324 A 1 
ATOM 2555 C C   . HIS A 1 324 ? -10.105 -3.382  0.682   1.00 98.01 324 A 1 
ATOM 2556 O O   . HIS A 1 324 ? -10.410 -4.442  0.137   1.00 97.28 324 A 1 
ATOM 2557 C CB  . HIS A 1 324 ? -10.005 -4.114  3.125   1.00 97.64 324 A 1 
ATOM 2558 C CG  . HIS A 1 324 ? -10.240 -3.679  4.551   1.00 96.65 324 A 1 
ATOM 2559 N ND1 . HIS A 1 324 ? -9.564  -2.679  5.214   1.00 86.97 324 A 1 
ATOM 2560 C CD2 . HIS A 1 324 ? -11.189 -4.166  5.410   1.00 88.37 324 A 1 
ATOM 2561 C CE1 . HIS A 1 324 ? -10.090 -2.577  6.448   1.00 88.40 324 A 1 
ATOM 2562 N NE2 . HIS A 1 324 ? -11.086 -3.458  6.609   1.00 89.92 324 A 1 
ATOM 2563 N N   . PRO A 1 325 ? -9.344  -2.465  0.038   1.00 98.23 325 A 1 
ATOM 2564 C CA  . PRO A 1 325 ? -9.060  -2.545  -1.400  1.00 97.99 325 A 1 
ATOM 2565 C C   . PRO A 1 325 ? -8.100  -3.672  -1.798  1.00 97.96 325 A 1 
ATOM 2566 O O   . PRO A 1 325 ? -8.002  -3.995  -2.984  1.00 96.79 325 A 1 
ATOM 2567 C CB  . PRO A 1 325 ? -8.484  -1.171  -1.762  1.00 97.51 325 A 1 
ATOM 2568 C CG  . PRO A 1 325 ? -7.842  -0.700  -0.457  1.00 96.61 325 A 1 
ATOM 2569 C CD  . PRO A 1 325 ? -8.787  -1.244  0.601   1.00 97.93 325 A 1 
ATOM 2570 N N   . PHE A 1 326 ? -7.389  -4.261  -0.832  1.00 98.33 326 A 1 
ATOM 2571 C CA  . PHE A 1 326 ? -6.330  -5.237  -1.104  1.00 98.26 326 A 1 
ATOM 2572 C C   . PHE A 1 326 ? -6.557  -6.621  -0.500  1.00 98.16 326 A 1 
ATOM 2573 O O   . PHE A 1 326 ? -5.841  -7.548  -0.870  1.00 97.37 326 A 1 
ATOM 2574 C CB  . PHE A 1 326 ? -4.995  -4.658  -0.632  1.00 98.01 326 A 1 
ATOM 2575 C CG  . PHE A 1 326 ? -4.568  -3.424  -1.396  1.00 98.13 326 A 1 
ATOM 2576 C CD1 . PHE A 1 326 ? -4.335  -3.502  -2.782  1.00 97.21 326 A 1 
ATOM 2577 C CD2 . PHE A 1 326 ? -4.388  -2.204  -0.721  1.00 97.51 326 A 1 
ATOM 2578 C CE1 . PHE A 1 326 ? -3.906  -2.372  -3.491  1.00 96.84 326 A 1 
ATOM 2579 C CE2 . PHE A 1 326 ? -3.952  -1.072  -1.429  1.00 96.71 326 A 1 
ATOM 2580 C CZ  . PHE A 1 326 ? -3.705  -1.159  -2.813  1.00 97.15 326 A 1 
ATOM 2581 N N   . THR A 1 327 ? -7.535  -6.796  0.394   1.00 98.38 327 A 1 
ATOM 2582 C CA  . THR A 1 327 ? -7.802  -8.098  1.017   1.00 98.60 327 A 1 
ATOM 2583 C C   . THR A 1 327 ? -9.094  -8.677  0.455   1.00 98.52 327 A 1 
ATOM 2584 O O   . THR A 1 327 ? -10.161 -8.090  0.600   1.00 98.14 327 A 1 
ATOM 2585 C CB  . THR A 1 327 ? -7.809  -8.006  2.546   1.00 98.58 327 A 1 
ATOM 2586 O OG1 . THR A 1 327 ? -6.608  -7.395  2.976   1.00 96.72 327 A 1 
ATOM 2587 C CG2 . THR A 1 327 ? -7.852  -9.390  3.184   1.00 96.53 327 A 1 
ATOM 2588 N N   . HIS A 1 328 ? -9.001  -9.818  -0.219  1.00 98.64 328 A 1 
ATOM 2589 C CA  . HIS A 1 328 ? -10.113 -10.408 -0.965  1.00 98.55 328 A 1 
ATOM 2590 C C   . HIS A 1 328 ? -10.316 -11.874 -0.581  1.00 98.66 328 A 1 
ATOM 2591 O O   . HIS A 1 328 ? -9.354  -12.624 -0.442  1.00 98.34 328 A 1 
ATOM 2592 C CB  . HIS A 1 328 ? -9.861  -10.280 -2.471  1.00 98.16 328 A 1 
ATOM 2593 C CG  . HIS A 1 328 ? -9.589  -8.871  -2.932  1.00 97.96 328 A 1 
ATOM 2594 N ND1 . HIS A 1 328 ? -10.497 -7.835  -2.976  1.00 91.23 328 A 1 
ATOM 2595 C CD2 . HIS A 1 328 ? -8.380  -8.380  -3.354  1.00 92.89 328 A 1 
ATOM 2596 C CE1 . HIS A 1 328 ? -9.843  -6.745  -3.420  1.00 93.36 328 A 1 
ATOM 2597 N NE2 . HIS A 1 328 ? -8.557  -7.035  -3.668  1.00 94.51 328 A 1 
ATOM 2598 N N   . VAL A 1 329 ? -11.578 -12.285 -0.483  1.00 98.61 329 A 1 
ATOM 2599 C CA  . VAL A 1 329 ? -11.964 -13.677 -0.222  1.00 98.69 329 A 1 
ATOM 2600 C C   . VAL A 1 329 ? -12.325 -14.344 -1.543  1.00 98.61 329 A 1 
ATOM 2601 O O   . VAL A 1 329 ? -13.222 -13.884 -2.253  1.00 98.14 329 A 1 
ATOM 2602 C CB  . VAL A 1 329 ? -13.120 -13.762 0.784   1.00 98.59 329 A 1 
ATOM 2603 C CG1 . VAL A 1 329 ? -13.398 -15.217 1.183   1.00 97.89 329 A 1 
ATOM 2604 C CG2 . VAL A 1 329 ? -12.807 -12.967 2.056   1.00 97.81 329 A 1 
ATOM 2605 N N   . SER A 1 330 ? -11.608 -15.408 -1.884  1.00 98.48 330 A 1 
ATOM 2606 C CA  . SER A 1 330 ? -11.810 -16.210 -3.089  1.00 98.30 330 A 1 
ATOM 2607 C C   . SER A 1 330 ? -12.701 -17.414 -2.794  1.00 98.29 330 A 1 
ATOM 2608 O O   . SER A 1 330 ? -12.475 -18.131 -1.820  1.00 97.82 330 A 1 
ATOM 2609 C CB  . SER A 1 330 ? -10.458 -16.686 -3.622  1.00 97.86 330 A 1 
ATOM 2610 O OG  . SER A 1 330 ? -10.626 -17.402 -4.831  1.00 95.52 330 A 1 
ATOM 2611 N N   . ASP A 1 331 ? -13.648 -17.684 -3.696  1.00 97.92 331 A 1 
ATOM 2612 C CA  . ASP A 1 331 ? -14.459 -18.914 -3.681  1.00 97.37 331 A 1 
ATOM 2613 C C   . ASP A 1 331 ? -13.699 -20.129 -4.250  1.00 97.08 331 A 1 
ATOM 2614 O O   . ASP A 1 331 ? -14.178 -21.260 -4.217  1.00 95.19 331 A 1 
ATOM 2615 C CB  . ASP A 1 331 ? -15.760 -18.664 -4.467  1.00 96.59 331 A 1 
ATOM 2616 C CG  . ASP A 1 331 ? -16.602 -17.539 -3.863  1.00 94.63 331 A 1 
ATOM 2617 O OD1 . ASP A 1 331 ? -16.765 -17.503 -2.627  1.00 91.09 331 A 1 
ATOM 2618 O OD2 . ASP A 1 331 ? -17.073 -16.648 -4.604  1.00 90.96 331 A 1 
ATOM 2619 N N   . LYS A 1 332 ? -12.501 -19.901 -4.812  1.00 97.15 332 A 1 
ATOM 2620 C CA  . LYS A 1 332 ? -11.632 -20.937 -5.377  1.00 96.64 332 A 1 
ATOM 2621 C C   . LYS A 1 332 ? -10.327 -21.008 -4.594  1.00 97.29 332 A 1 
ATOM 2622 O O   . LYS A 1 332 ? -9.903  -20.020 -3.997  1.00 96.40 332 A 1 
ATOM 2623 C CB  . LYS A 1 332 ? -11.360 -20.659 -6.864  1.00 94.85 332 A 1 
ATOM 2624 C CG  . LYS A 1 332 ? -12.644 -20.685 -7.707  1.00 85.90 332 A 1 
ATOM 2625 C CD  . LYS A 1 332 ? -12.312 -20.476 -9.190  1.00 80.01 332 A 1 
ATOM 2626 C CE  . LYS A 1 332 ? -13.604 -20.479 -10.007 1.00 70.77 332 A 1 
ATOM 2627 N NZ  . LYS A 1 332 ? -13.339 -20.280 -11.452 1.00 60.96 332 A 1 
ATOM 2628 N N   . THR A 1 333 ? -9.647  -22.152 -4.693  1.00 97.06 333 A 1 
ATOM 2629 C CA  . THR A 1 333 ? -8.277  -22.305 -4.191  1.00 96.82 333 A 1 
ATOM 2630 C C   . THR A 1 333 ? -7.383  -21.194 -4.739  1.00 97.04 333 A 1 
ATOM 2631 O O   . THR A 1 333 ? -7.393  -20.904 -5.935  1.00 95.70 333 A 1 
ATOM 2632 C CB  . THR A 1 333 ? -7.698  -23.671 -4.588  1.00 95.31 333 A 1 
ATOM 2633 O OG1 . THR A 1 333 ? -8.594  -24.692 -4.213  1.00 84.47 333 A 1 
ATOM 2634 C CG2 . THR A 1 333 ? -6.366  -23.970 -3.901  1.00 82.49 333 A 1 
ATOM 2635 N N   . VAL A 1 334 ? -6.601  -20.568 -3.858  1.00 96.73 334 A 1 
ATOM 2636 C CA  . VAL A 1 334 ? -5.715  -19.450 -4.195  1.00 97.00 334 A 1 
ATOM 2637 C C   . VAL A 1 334 ? -4.321  -19.944 -4.591  1.00 96.81 334 A 1 
ATOM 2638 O O   . VAL A 1 334 ? -3.832  -20.947 -4.072  1.00 95.97 334 A 1 
ATOM 2639 C CB  . VAL A 1 334 ? -5.664  -18.419 -3.053  1.00 97.03 334 A 1 
ATOM 2640 C CG1 . VAL A 1 334 ? -7.022  -17.728 -2.880  1.00 96.71 334 A 1 
ATOM 2641 C CG2 . VAL A 1 334 ? -5.252  -19.022 -1.704  1.00 96.12 334 A 1 
ATOM 2642 N N   . SER A 1 335 ? -3.665  -19.224 -5.506  1.00 96.33 335 A 1 
ATOM 2643 C CA  . SER A 1 335 ? -2.324  -19.537 -6.011  1.00 95.66 335 A 1 
ATOM 2644 C C   . SER A 1 335 ? -1.349  -18.395 -5.730  1.00 96.00 335 A 1 
ATOM 2645 O O   . SER A 1 335 ? -1.652  -17.227 -5.965  1.00 94.87 335 A 1 
ATOM 2646 C CB  . SER A 1 335 ? -2.387  -19.812 -7.514  1.00 93.56 335 A 1 
ATOM 2647 O OG  . SER A 1 335 ? -1.092  -20.068 -8.025  1.00 82.95 335 A 1 
ATOM 2648 N N   . MET A 1 336 ? -0.126  -18.734 -5.302  1.00 95.75 336 A 1 
ATOM 2649 C CA  . MET A 1 336 ? 0.929   -17.754 -5.032  1.00 95.47 336 A 1 
ATOM 2650 C C   . MET A 1 336 ? 1.186   -16.798 -6.199  1.00 95.88 336 A 1 
ATOM 2651 O O   . MET A 1 336 ? 1.414   -15.609 -5.979  1.00 94.94 336 A 1 
ATOM 2652 C CB  . MET A 1 336 ? 2.232   -18.499 -4.696  1.00 93.92 336 A 1 
ATOM 2653 C CG  . MET A 1 336 ? 2.255   -18.971 -3.241  1.00 85.90 336 A 1 
ATOM 2654 S SD  . MET A 1 336 ? 2.137   -17.650 -2.000  1.00 84.96 336 A 1 
ATOM 2655 C CE  . MET A 1 336 ? 3.539   -16.661 -2.524  1.00 75.43 336 A 1 
ATOM 2656 N N   . LYS A 1 337 ? 1.111   -17.293 -7.444  1.00 95.24 337 A 1 
ATOM 2657 C CA  . LYS A 1 337 ? 1.335   -16.470 -8.642  1.00 94.69 337 A 1 
ATOM 2658 C C   . LYS A 1 337 ? 0.360   -15.294 -8.750  1.00 95.17 337 A 1 
ATOM 2659 O O   . LYS A 1 337 ? 0.734   -14.256 -9.274  1.00 93.91 337 A 1 
ATOM 2660 C CB  . LYS A 1 337 ? 1.271   -17.339 -9.903  1.00 92.60 337 A 1 
ATOM 2661 C CG  . LYS A 1 337 ? 2.468   -18.294 -10.022 1.00 84.77 337 A 1 
ATOM 2662 C CD  . LYS A 1 337 ? 2.435   -18.988 -11.389 1.00 79.99 337 A 1 
ATOM 2663 C CE  . LYS A 1 337 ? 3.670   -19.868 -11.593 1.00 72.54 337 A 1 
ATOM 2664 N NZ  . LYS A 1 337 ? 3.698   -20.431 -12.965 1.00 64.77 337 A 1 
ATOM 2665 N N   . ASP A 1 338 ? -0.845  -15.423 -8.197  1.00 95.45 338 A 1 
ATOM 2666 C CA  . ASP A 1 338 ? -1.886  -14.389 -8.285  1.00 95.55 338 A 1 
ATOM 2667 C C   . ASP A 1 338 ? -1.582  -13.152 -7.421  1.00 96.34 338 A 1 
ATOM 2668 O O   . ASP A 1 338 ? -2.122  -12.069 -7.666  1.00 95.79 338 A 1 
ATOM 2669 C CB  . ASP A 1 338 ? -3.241  -14.985 -7.876  1.00 94.80 338 A 1 
ATOM 2670 C CG  . ASP A 1 338 ? -3.669  -16.185 -8.724  1.00 93.29 338 A 1 
ATOM 2671 O OD1 . ASP A 1 338 ? -3.354  -16.194 -9.937  1.00 90.55 338 A 1 
ATOM 2672 O OD2 . ASP A 1 338 ? -4.301  -17.098 -8.145  1.00 89.80 338 A 1 
ATOM 2673 N N   . VAL A 1 339 ? -0.707  -13.301 -6.415  1.00 96.19 339 A 1 
ATOM 2674 C CA  . VAL A 1 339 ? -0.345  -12.225 -5.475  1.00 96.86 339 A 1 
ATOM 2675 C C   . VAL A 1 339 ? 1.088   -11.728 -5.624  1.00 96.85 339 A 1 
ATOM 2676 O O   . VAL A 1 339 ? 1.380   -10.612 -5.187  1.00 96.45 339 A 1 
ATOM 2677 C CB  . VAL A 1 339 ? -0.616  -12.616 -4.015  1.00 97.11 339 A 1 
ATOM 2678 C CG1 . VAL A 1 339 ? -2.105  -12.884 -3.792  1.00 96.66 339 A 1 
ATOM 2679 C CG2 . VAL A 1 339 ? 0.192   -13.835 -3.554  1.00 96.24 339 A 1 
ATOM 2680 N N   . VAL A 1 340 ? 1.986   -12.507 -6.243  1.00 96.83 340 A 1 
ATOM 2681 C CA  . VAL A 1 340 ? 3.365   -12.071 -6.501  1.00 96.52 340 A 1 
ATOM 2682 C C   . VAL A 1 340 ? 3.359   -10.800 -7.354  1.00 96.52 340 A 1 
ATOM 2683 O O   . VAL A 1 340 ? 2.662   -10.710 -8.359  1.00 95.36 340 A 1 
ATOM 2684 C CB  . VAL A 1 340 ? 4.214   -13.194 -7.125  1.00 95.44 340 A 1 
ATOM 2685 C CG1 . VAL A 1 340 ? 5.573   -12.695 -7.629  1.00 92.20 340 A 1 
ATOM 2686 C CG2 . VAL A 1 340 ? 4.507   -14.273 -6.073  1.00 92.49 340 A 1 
ATOM 2687 N N   . ASN A 1 341 ? 4.148   -9.817  -6.931  1.00 96.54 341 A 1 
ATOM 2688 C CA  . ASN A 1 341 ? 4.210   -8.464  -7.484  1.00 96.48 341 A 1 
ATOM 2689 C C   . ASN A 1 341 ? 2.917   -7.636  -7.303  1.00 96.99 341 A 1 
ATOM 2690 O O   . ASN A 1 341 ? 2.646   -6.722  -8.069  1.00 95.77 341 A 1 
ATOM 2691 C CB  . ASN A 1 341 ? 4.759   -8.512  -8.923  1.00 94.94 341 A 1 
ATOM 2692 C CG  . ASN A 1 341 ? 5.280   -7.168  -9.375  1.00 84.72 341 A 1 
ATOM 2693 O OD1 . ASN A 1 341 ? 6.056   -6.533  -8.678  1.00 75.24 341 A 1 
ATOM 2694 N ND2 . ASN A 1 341 ? 4.883   -6.701  -10.527 1.00 72.89 341 A 1 
ATOM 2695 N N   . THR A 1 342 ? 2.118   -7.936  -6.273  1.00 97.24 342 A 1 
ATOM 2696 C CA  . THR A 1 342 ? 0.922   -7.137  -5.946  1.00 97.46 342 A 1 
ATOM 2697 C C   . THR A 1 342 ? 0.855   -6.778  -4.462  1.00 97.71 342 A 1 
ATOM 2698 O O   . THR A 1 342 ? 1.439   -7.455  -3.614  1.00 97.47 342 A 1 
ATOM 2699 C CB  . THR A 1 342 ? -0.387  -7.834  -6.347  1.00 97.30 342 A 1 
ATOM 2700 O OG1 . THR A 1 342 ? -0.747  -8.840  -5.435  1.00 96.07 342 A 1 
ATOM 2701 C CG2 . THR A 1 342 ? -0.376  -8.441  -7.747  1.00 95.79 342 A 1 
ATOM 2702 N N   . ASN A 1 343 ? 0.057   -5.759  -4.123  1.00 97.88 343 A 1 
ATOM 2703 C CA  . ASN A 1 343 ? -0.282  -5.442  -2.730  1.00 98.23 343 A 1 
ATOM 2704 C C   . ASN A 1 343 ? -1.479  -6.262  -2.196  1.00 98.33 343 A 1 
ATOM 2705 O O   . ASN A 1 343 ? -2.074  -5.898  -1.180  1.00 97.89 343 A 1 
ATOM 2706 C CB  . ASN A 1 343 ? -0.486  -3.918  -2.576  1.00 98.19 343 A 1 
ATOM 2707 C CG  . ASN A 1 343 ? -0.282  -3.468  -1.137  1.00 98.06 343 A 1 
ATOM 2708 O OD1 . ASN A 1 343 ? 0.675   -3.855  -0.483  1.00 93.93 343 A 1 
ATOM 2709 N ND2 . ASN A 1 343 ? -1.144  -2.647  -0.593  1.00 94.73 343 A 1 
ATOM 2710 N N   . LYS A 1 344 ? -1.871  -7.343  -2.875  1.00 98.32 344 A 1 
ATOM 2711 C CA  . LYS A 1 344 ? -3.047  -8.138  -2.494  1.00 98.32 344 A 1 
ATOM 2712 C C   . LYS A 1 344 ? -2.730  -9.140  -1.386  1.00 98.52 344 A 1 
ATOM 2713 O O   . LYS A 1 344 ? -1.663  -9.750  -1.359  1.00 98.31 344 A 1 
ATOM 2714 C CB  . LYS A 1 344 ? -3.640  -8.863  -3.710  1.00 97.78 344 A 1 
ATOM 2715 C CG  . LYS A 1 344 ? -4.167  -7.910  -4.788  1.00 95.95 344 A 1 
ATOM 2716 C CD  . LYS A 1 344 ? -4.657  -8.723  -5.988  1.00 93.96 344 A 1 
ATOM 2717 C CE  . LYS A 1 344 ? -5.125  -7.816  -7.124  1.00 88.68 344 A 1 
ATOM 2718 N NZ  . LYS A 1 344 ? -5.428  -8.625  -8.335  1.00 82.09 344 A 1 
ATOM 2719 N N   . CYS A 1 345 ? -3.728  -9.374  -0.533  1.00 98.53 345 A 1 
ATOM 2720 C CA  . CYS A 1 345 ? -3.892  -10.597 0.237   1.00 98.66 345 A 1 
ATOM 2721 C C   . CYS A 1 345 ? -5.097  -11.349 -0.337  1.00 98.59 345 A 1 
ATOM 2722 O O   . CYS A 1 345 ? -6.197  -10.791 -0.392  1.00 98.42 345 A 1 
ATOM 2723 C CB  . CYS A 1 345 ? -4.078  -10.239 1.711   1.00 98.74 345 A 1 
ATOM 2724 S SG  . CYS A 1 345 ? -4.316  -11.747 2.685   1.00 98.62 345 A 1 
ATOM 2725 N N   . LEU A 1 346 ? -4.896  -12.589 -0.775  1.00 98.61 346 A 1 
ATOM 2726 C CA  . LEU A 1 346 ? -5.997  -13.464 -1.163  1.00 98.58 346 A 1 
ATOM 2727 C C   . LEU A 1 346 ? -6.223  -14.507 -0.073  1.00 98.71 346 A 1 
ATOM 2728 O O   . LEU A 1 346 ? -5.282  -15.154 0.388   1.00 98.66 346 A 1 
ATOM 2729 C CB  . LEU A 1 346 ? -5.773  -14.109 -2.537  1.00 98.31 346 A 1 
ATOM 2730 C CG  . LEU A 1 346 ? -5.556  -13.133 -3.706  1.00 97.60 346 A 1 
ATOM 2731 C CD1 . LEU A 1 346 ? -5.424  -13.915 -5.012  1.00 96.63 346 A 1 
ATOM 2732 C CD2 . LEU A 1 346 ? -6.704  -12.137 -3.867  1.00 96.61 346 A 1 
ATOM 2733 N N   . LEU A 1 347 ? -7.479  -14.647 0.321   1.00 98.74 347 A 1 
ATOM 2734 C CA  . LEU A 1 347 ? -7.945  -15.589 1.326   1.00 98.80 347 A 1 
ATOM 2735 C C   . LEU A 1 347 ? -8.854  -16.627 0.670   1.00 98.78 347 A 1 
ATOM 2736 O O   . LEU A 1 347 ? -9.714  -16.281 -0.135  1.00 98.55 347 A 1 
ATOM 2737 C CB  . LEU A 1 347 ? -8.686  -14.834 2.441   1.00 98.75 347 A 1 
ATOM 2738 C CG  . LEU A 1 347 ? -7.840  -13.791 3.197   1.00 98.26 347 A 1 
ATOM 2739 C CD1 . LEU A 1 347 ? -8.726  -13.010 4.162   1.00 97.44 347 A 1 
ATOM 2740 C CD2 . LEU A 1 347 ? -6.724  -14.445 4.004   1.00 97.32 347 A 1 
ATOM 2741 N N   . ASN A 1 348 ? -8.692  -17.887 1.045   1.00 98.80 348 A 1 
ATOM 2742 C CA  . ASN A 1 348 ? -9.679  -18.928 0.781   1.00 98.77 348 A 1 
ATOM 2743 C C   . ASN A 1 348 ? -10.068 -19.570 2.114   1.00 98.80 348 A 1 
ATOM 2744 O O   . ASN A 1 348 ? -9.199  -19.840 2.943   1.00 98.62 348 A 1 
ATOM 2745 C CB  . ASN A 1 348 ? -9.123  -19.930 -0.237  1.00 98.53 348 A 1 
ATOM 2746 C CG  . ASN A 1 348 ? -10.094 -21.066 -0.494  1.00 97.75 348 A 1 
ATOM 2747 O OD1 . ASN A 1 348 ? -9.851  -22.196 -0.102  1.00 87.86 348 A 1 
ATOM 2748 N ND2 . ASN A 1 348 ? -11.210 -20.801 -1.122  1.00 89.11 348 A 1 
ATOM 2749 N N   . VAL A 1 349 ? -11.364 -19.754 2.328   1.00 98.72 349 A 1 
ATOM 2750 C CA  . VAL A 1 349 ? -11.933 -20.228 3.593   1.00 98.67 349 A 1 
ATOM 2751 C C   . VAL A 1 349 ? -12.814 -21.431 3.301   1.00 98.54 349 A 1 
ATOM 2752 O O   . VAL A 1 349 ? -13.649 -21.361 2.407   1.00 97.58 349 A 1 
ATOM 2753 C CB  . VAL A 1 349 ? -12.736 -19.119 4.292   1.00 98.22 349 A 1 
ATOM 2754 C CG1 . VAL A 1 349 ? -13.197 -19.569 5.683   1.00 95.44 349 A 1 
ATOM 2755 C CG2 . VAL A 1 349 ? -11.910 -17.835 4.465   1.00 95.56 349 A 1 
ATOM 2756 N N   . GLY A 1 350 ? -12.630 -22.503 4.053   1.00 98.38 350 A 1 
ATOM 2757 C CA  . GLY A 1 350 ? -13.431 -23.715 3.933   1.00 97.98 350 A 1 
ATOM 2758 C C   . GLY A 1 350 ? -13.667 -24.376 5.289   1.00 98.24 350 A 1 
ATOM 2759 O O   . GLY A 1 350 ? -12.975 -24.098 6.274   1.00 97.52 350 A 1 
ATOM 2760 N N   . LYS A 1 351 ? -14.645 -25.273 5.339   1.00 97.83 351 A 1 
ATOM 2761 C CA  . LYS A 1 351 ? -15.034 -26.023 6.535   1.00 97.41 351 A 1 
ATOM 2762 C C   . LYS A 1 351 ? -14.777 -27.518 6.339   1.00 97.54 351 A 1 
ATOM 2763 O O   . LYS A 1 351 ? -15.175 -28.110 5.343   1.00 96.15 351 A 1 
ATOM 2764 C CB  . LYS A 1 351 ? -16.504 -25.711 6.842   1.00 95.61 351 A 1 
ATOM 2765 C CG  . LYS A 1 351 ? -16.937 -26.114 8.260   1.00 91.37 351 A 1 
ATOM 2766 C CD  . LYS A 1 351 ? -16.369 -25.164 9.325   1.00 90.00 351 A 1 
ATOM 2767 C CE  . LYS A 1 351 ? -17.005 -25.428 10.694  1.00 89.14 351 A 1 
ATOM 2768 N NZ  . LYS A 1 351 ? -16.521 -26.664 11.313  1.00 85.06 351 A 1 
ATOM 2769 N N   . HIS A 1 352 ? -14.124 -28.138 7.332   1.00 97.56 352 A 1 
ATOM 2770 C CA  . HIS A 1 352 ? -13.797 -29.563 7.326   1.00 97.33 352 A 1 
ATOM 2771 C C   . HIS A 1 352 ? -14.179 -30.184 8.674   1.00 97.44 352 A 1 
ATOM 2772 O O   . HIS A 1 352 ? -13.446 -30.080 9.660   1.00 95.69 352 A 1 
ATOM 2773 C CB  . HIS A 1 352 ? -12.308 -29.752 6.997   1.00 96.46 352 A 1 
ATOM 2774 C CG  . HIS A 1 352 ? -11.919 -29.236 5.634   1.00 94.92 352 A 1 
ATOM 2775 N ND1 . HIS A 1 352 ? -12.031 -29.927 4.446   1.00 84.13 352 A 1 
ATOM 2776 C CD2 . HIS A 1 352 ? -11.420 -27.996 5.346   1.00 86.01 352 A 1 
ATOM 2777 C CE1 . HIS A 1 352 ? -11.607 -29.111 3.464   1.00 87.22 352 A 1 
ATOM 2778 N NE2 . HIS A 1 352 ? -11.227 -27.930 3.967   1.00 88.42 352 A 1 
ATOM 2779 N N   . GLY A 1 353 ? -15.355 -30.801 8.732   1.00 97.15 353 A 1 
ATOM 2780 C CA  . GLY A 1 353 ? -15.939 -31.281 9.988   1.00 96.93 353 A 1 
ATOM 2781 C C   . GLY A 1 353 ? -16.153 -30.122 10.971  1.00 97.15 353 A 1 
ATOM 2782 O O   . GLY A 1 353 ? -16.847 -29.160 10.651  1.00 95.42 353 A 1 
ATOM 2783 N N   . ASN A 1 354 ? -15.546 -30.177 12.156  1.00 97.37 354 A 1 
ATOM 2784 C CA  . ASN A 1 354 ? -15.604 -29.100 13.151  1.00 97.24 354 A 1 
ATOM 2785 C C   . ASN A 1 354 ? -14.511 -28.022 12.971  1.00 97.82 354 A 1 
ATOM 2786 O O   . ASN A 1 354 ? -14.456 -27.094 13.765  1.00 96.92 354 A 1 
ATOM 2787 C CB  . ASN A 1 354 ? -15.577 -29.703 14.572  1.00 95.90 354 A 1 
ATOM 2788 C CG  . ASN A 1 354 ? -14.230 -30.286 14.964  1.00 92.72 354 A 1 
ATOM 2789 O OD1 . ASN A 1 354 ? -13.447 -30.687 14.113  1.00 85.23 354 A 1 
ATOM 2790 N ND2 . ASN A 1 354 ? -13.935 -30.361 16.240  1.00 86.64 354 A 1 
ATOM 2791 N N   . LYS A 1 355 ? -13.658 -28.101 11.949  1.00 98.19 355 A 1 
ATOM 2792 C CA  . LYS A 1 355 ? -12.542 -27.170 11.740  1.00 98.34 355 A 1 
ATOM 2793 C C   . LYS A 1 355 ? -12.842 -26.164 10.639  1.00 98.42 355 A 1 
ATOM 2794 O O   . LYS A 1 355 ? -13.351 -26.536 9.581   1.00 97.97 355 A 1 
ATOM 2795 C CB  . LYS A 1 355 ? -11.242 -27.947 11.459  1.00 98.07 355 A 1 
ATOM 2796 C CG  . LYS A 1 355 ? -10.836 -28.795 12.674  1.00 96.59 355 A 1 
ATOM 2797 C CD  . LYS A 1 355 ? -9.632  -29.688 12.373  1.00 93.92 355 A 1 
ATOM 2798 C CE  . LYS A 1 355 ? -9.353  -30.523 13.626  1.00 88.86 355 A 1 
ATOM 2799 N NZ  . LYS A 1 355 ? -8.242  -31.484 13.429  1.00 80.00 355 A 1 
ATOM 2800 N N   . VAL A 1 356 ? -12.485 -24.898 10.862  1.00 98.62 356 A 1 
ATOM 2801 C CA  . VAL A 1 356 ? -12.348 -23.904 9.792   1.00 98.69 356 A 1 
ATOM 2802 C C   . VAL A 1 356 ? -10.905 -23.904 9.305   1.00 98.75 356 A 1 
ATOM 2803 O O   . VAL A 1 356 ? -9.978  -23.866 10.115  1.00 98.50 356 A 1 
ATOM 2804 C CB  . VAL A 1 356 ? -12.841 -22.514 10.235  1.00 98.19 356 A 1 
ATOM 2805 C CG1 . VAL A 1 356 ? -12.045 -21.900 11.390  1.00 91.21 356 A 1 
ATOM 2806 C CG2 . VAL A 1 356 ? -12.839 -21.528 9.062   1.00 90.03 356 A 1 
ATOM 2807 N N   . LEU A 1 357 ? -10.708 -23.983 7.993   1.00 98.73 357 A 1 
ATOM 2808 C CA  . LEU A 1 357 ? -9.416  -23.898 7.322   1.00 98.72 357 A 1 
ATOM 2809 C C   . LEU A 1 357 ? -9.342  -22.579 6.552   1.00 98.77 357 A 1 
ATOM 2810 O O   . LEU A 1 357 ? -10.224 -22.276 5.752   1.00 98.60 357 A 1 
ATOM 2811 C CB  . LEU A 1 357 ? -9.259  -25.108 6.384   1.00 98.48 357 A 1 
ATOM 2812 C CG  . LEU A 1 357 ? -7.897  -25.178 5.665   1.00 97.67 357 A 1 
ATOM 2813 C CD1 . LEU A 1 357 ? -6.784  -25.605 6.618   1.00 94.78 357 A 1 
ATOM 2814 C CD2 . LEU A 1 357 ? -7.952  -26.201 4.531   1.00 94.71 357 A 1 
ATOM 2815 N N   . VAL A 1 358 ? -8.274  -21.814 6.770   1.00 98.77 358 A 1 
ATOM 2816 C CA  . VAL A 1 358 ? -8.028  -20.548 6.075   1.00 98.83 358 A 1 
ATOM 2817 C C   . VAL A 1 358 ? -6.675  -20.613 5.383   1.00 98.83 358 A 1 
ATOM 2818 O O   . VAL A 1 358 ? -5.645  -20.813 6.026   1.00 98.68 358 A 1 
ATOM 2819 C CB  . VAL A 1 358 ? -8.107  -19.341 7.028   1.00 98.78 358 A 1 
ATOM 2820 C CG1 . VAL A 1 358 ? -8.023  -18.027 6.238   1.00 98.13 358 A 1 
ATOM 2821 C CG2 . VAL A 1 358 ? -9.407  -19.338 7.836   1.00 98.10 358 A 1 
ATOM 2822 N N   . THR A 1 359 ? -6.664  -20.408 4.073   1.00 98.82 359 A 1 
ATOM 2823 C CA  . THR A 1 359 ? -5.439  -20.175 3.300   1.00 98.83 359 A 1 
ATOM 2824 C C   . THR A 1 359 ? -5.287  -18.683 3.062   1.00 98.85 359 A 1 
ATOM 2825 O O   . THR A 1 359 ? -6.211  -18.043 2.570   1.00 98.74 359 A 1 
ATOM 2826 C CB  . THR A 1 359 ? -5.451  -20.939 1.972   1.00 98.69 359 A 1 
ATOM 2827 O OG1 . THR A 1 359 ? -5.679  -22.308 2.201   1.00 96.59 359 A 1 
ATOM 2828 C CG2 . THR A 1 359 ? -4.111  -20.829 1.248   1.00 96.39 359 A 1 
ATOM 2829 N N   . SER A 1 360 ? -4.129  -18.117 3.408   1.00 98.82 360 A 1 
ATOM 2830 C CA  . SER A 1 360 ? -3.797  -16.701 3.229   1.00 98.84 360 A 1 
ATOM 2831 C C   . SER A 1 360 ? -2.496  -16.571 2.452   1.00 98.77 360 A 1 
ATOM 2832 O O   . SER A 1 360 ? -1.468  -17.111 2.861   1.00 98.52 360 A 1 
ATOM 2833 C CB  . SER A 1 360 ? -3.678  -16.021 4.592   1.00 98.79 360 A 1 
ATOM 2834 O OG  . SER A 1 360 ? -3.321  -14.658 4.450   1.00 97.79 360 A 1 
ATOM 2835 N N   . ILE A 1 361 ? -2.534  -15.846 1.334   1.00 98.64 361 A 1 
ATOM 2836 C CA  . ILE A 1 361 ? -1.360  -15.640 0.486   1.00 98.55 361 A 1 
ATOM 2837 C C   . ILE A 1 361 ? -1.106  -14.157 0.223   1.00 98.57 361 A 1 
ATOM 2838 O O   . ILE A 1 361 ? -2.032  -13.387 -0.031  1.00 98.32 361 A 1 
ATOM 2839 C CB  . ILE A 1 361 ? -1.430  -16.465 -0.813  1.00 98.14 361 A 1 
ATOM 2840 C CG1 . ILE A 1 361 ? -2.595  -16.027 -1.722  1.00 95.92 361 A 1 
ATOM 2841 C CG2 . ILE A 1 361 ? -1.509  -17.969 -0.486  1.00 95.22 361 A 1 
ATOM 2842 C CD1 . ILE A 1 361 ? -2.580  -16.703 -3.091  1.00 94.32 361 A 1 
ATOM 2843 N N   . ILE A 1 362 ? 0.158   -13.750 0.278   1.00 98.20 362 A 1 
ATOM 2844 C CA  . ILE A 1 362 ? 0.616   -12.385 -0.019  1.00 98.05 362 A 1 
ATOM 2845 C C   . ILE A 1 362 ? 1.983   -12.416 -0.714  1.00 97.60 362 A 1 
ATOM 2846 O O   . ILE A 1 362 ? 2.732   -13.382 -0.576  1.00 97.13 362 A 1 
ATOM 2847 C CB  . ILE A 1 362 ? 0.704   -11.507 1.256   1.00 98.15 362 A 1 
ATOM 2848 C CG1 . ILE A 1 362 ? 1.760   -12.012 2.264   1.00 97.98 362 A 1 
ATOM 2849 C CG2 . ILE A 1 362 ? -0.668  -11.347 1.933   1.00 97.78 362 A 1 
ATOM 2850 C CD1 . ILE A 1 362 ? 1.995   -11.068 3.455   1.00 97.50 362 A 1 
ATOM 2851 N N   . ASP A 1 363 ? 2.369   -11.320 -1.382  1.00 97.56 363 A 1 
ATOM 2852 C CA  . ASP A 1 363 ? 3.778   -11.065 -1.694  1.00 97.30 363 A 1 
ATOM 2853 C C   . ASP A 1 363 ? 4.517   -10.591 -0.428  1.00 97.08 363 A 1 
ATOM 2854 O O   . ASP A 1 363 ? 4.114   -9.628  0.225   1.00 95.99 363 A 1 
ATOM 2855 C CB  . ASP A 1 363 ? 3.887   -10.058 -2.841  1.00 96.85 363 A 1 
ATOM 2856 C CG  . ASP A 1 363 ? 5.332   -9.920  -3.328  1.00 96.38 363 A 1 
ATOM 2857 O OD1 . ASP A 1 363 ? 6.226   -9.590  -2.515  1.00 94.31 363 A 1 
ATOM 2858 O OD2 . ASP A 1 363 ? 5.602   -10.168 -4.518  1.00 93.85 363 A 1 
ATOM 2859 N N   . ASN A 1 364 ? 5.613   -11.271 -0.051  1.00 95.80 364 A 1 
ATOM 2860 C CA  . ASN A 1 364 ? 6.356   -10.984 1.183   1.00 95.18 364 A 1 
ATOM 2861 C C   . ASN A 1 364 ? 7.088   -9.638  1.169   1.00 95.25 364 A 1 
ATOM 2862 O O   . ASN A 1 364 ? 7.359   -9.098  2.241   1.00 93.78 364 A 1 
ATOM 2863 C CB  . ASN A 1 364 ? 7.338   -12.131 1.488   1.00 94.19 364 A 1 
ATOM 2864 C CG  . ASN A 1 364 ? 8.444   -12.263 0.453   1.00 92.95 364 A 1 
ATOM 2865 O OD1 . ASN A 1 364 ? 8.224   -12.746 -0.643  1.00 88.38 364 A 1 
ATOM 2866 N ND2 . ASN A 1 364 ? 9.651   -11.850 0.743   1.00 89.63 364 A 1 
ATOM 2867 N N   . LEU A 1 365 ? 7.438   -9.105  -0.008  1.00 95.01 365 A 1 
ATOM 2868 C CA  . LEU A 1 365 ? 8.142   -7.828  -0.152  1.00 94.62 365 A 1 
ATOM 2869 C C   . LEU A 1 365 ? 7.198   -6.665  -0.475  1.00 95.44 365 A 1 
ATOM 2870 O O   . LEU A 1 365 ? 7.562   -5.513  -0.243  1.00 94.98 365 A 1 
ATOM 2871 C CB  . LEU A 1 365 ? 9.234   -7.949  -1.232  1.00 93.51 365 A 1 
ATOM 2872 C CG  . LEU A 1 365 ? 10.374  -8.938  -0.922  1.00 91.93 365 A 1 
ATOM 2873 C CD1 . LEU A 1 365 ? 11.389  -8.909  -2.069  1.00 90.02 365 A 1 
ATOM 2874 C CD2 . LEU A 1 365 ? 11.125  -8.591  0.362   1.00 89.79 365 A 1 
ATOM 2875 N N   . ILE A 1 366 ? 5.979   -6.937  -0.969  1.00 96.35 366 A 1 
ATOM 2876 C CA  . ILE A 1 366 ? 4.984   -5.902  -1.273  1.00 96.95 366 A 1 
ATOM 2877 C C   . ILE A 1 366 ? 3.950   -5.840  -0.151  1.00 97.39 366 A 1 
ATOM 2878 O O   . ILE A 1 366 ? 4.170   -5.094  0.809   1.00 97.06 366 A 1 
ATOM 2879 C CB  . ILE A 1 366 ? 4.417   -6.032  -2.706  1.00 96.76 366 A 1 
ATOM 2880 C CG1 . ILE A 1 366 ? 5.586   -6.027  -3.718  1.00 95.05 366 A 1 
ATOM 2881 C CG2 . ILE A 1 366 ? 3.440   -4.868  -2.979  1.00 95.21 366 A 1 
ATOM 2882 C CD1 . ILE A 1 366 ? 5.162   -5.963  -5.178  1.00 90.94 366 A 1 
ATOM 2883 N N   . LYS A 1 367 ? 2.863   -6.633  -0.168  1.00 97.14 367 A 1 
ATOM 2884 C CA  . LYS A 1 367 ? 1.864   -6.616  0.922   1.00 97.60 367 A 1 
ATOM 2885 C C   . LYS A 1 367 ? 2.476   -6.974  2.284   1.00 97.74 367 A 1 
ATOM 2886 O O   . LYS A 1 367 ? 2.020   -6.482  3.310   1.00 97.69 367 A 1 
ATOM 2887 C CB  . LYS A 1 367 ? 0.660   -7.510  0.572   1.00 97.97 367 A 1 
ATOM 2888 C CG  . LYS A 1 367 ? -0.492  -7.491  1.599   1.00 97.94 367 A 1 
ATOM 2889 C CD  . LYS A 1 367 ? -1.108  -6.106  1.872   1.00 97.08 367 A 1 
ATOM 2890 C CE  . LYS A 1 367 ? -2.303  -6.197  2.834   1.00 96.68 367 A 1 
ATOM 2891 N NZ  . LYS A 1 367 ? -2.890  -4.870  3.165   1.00 95.12 367 A 1 
ATOM 2892 N N   . GLY A 1 368 ? 3.524   -7.768  2.304   1.00 96.75 368 A 1 
ATOM 2893 C CA  . GLY A 1 368 ? 4.281   -8.069  3.519   1.00 95.68 368 A 1 
ATOM 2894 C C   . GLY A 1 368 ? 5.325   -7.018  3.931   1.00 96.13 368 A 1 
ATOM 2895 O O   . GLY A 1 368 ? 5.936   -7.196  4.980   1.00 95.21 368 A 1 
ATOM 2896 N N   . ALA A 1 369 ? 5.571   -5.958  3.130   1.00 96.80 369 A 1 
ATOM 2897 C CA  . ALA A 1 369 ? 6.565   -4.927  3.439   1.00 96.70 369 A 1 
ATOM 2898 C C   . ALA A 1 369 ? 6.310   -3.595  2.704   1.00 97.33 369 A 1 
ATOM 2899 O O   . ALA A 1 369 ? 5.547   -2.762  3.189   1.00 97.13 369 A 1 
ATOM 2900 C CB  . ALA A 1 369 ? 7.978   -5.491  3.176   1.00 96.04 369 A 1 
ATOM 2901 N N   . SER A 1 370 ? 6.960   -3.353  1.552   1.00 97.75 370 A 1 
ATOM 2902 C CA  . SER A 1 370 ? 7.051   -2.051  0.880   1.00 97.90 370 A 1 
ATOM 2903 C C   . SER A 1 370 ? 5.714   -1.544  0.337   1.00 98.26 370 A 1 
ATOM 2904 O O   . SER A 1 370 ? 5.404   -0.366  0.495   1.00 98.05 370 A 1 
ATOM 2905 C CB  . SER A 1 370 ? 8.081   -2.121  -0.258  1.00 97.28 370 A 1 
ATOM 2906 O OG  . SER A 1 370 ? 7.766   -3.189  -1.131  1.00 91.68 370 A 1 
ATOM 2907 N N   . GLY A 1 371 ? 4.879   -2.405  -0.234  1.00 98.19 371 A 1 
ATOM 2908 C CA  . GLY A 1 371 ? 3.544   -2.029  -0.691  1.00 98.32 371 A 1 
ATOM 2909 C C   . GLY A 1 371 ? 2.628   -1.640  0.468   1.00 98.58 371 A 1 
ATOM 2910 O O   . GLY A 1 371 ? 1.937   -0.627  0.394   1.00 98.48 371 A 1 
ATOM 2911 N N   . GLN A 1 372 ? 2.686   -2.383  1.596   1.00 98.45 372 A 1 
ATOM 2912 C CA  . GLN A 1 372 ? 1.982   -2.017  2.828   1.00 98.54 372 A 1 
ATOM 2913 C C   . GLN A 1 372 ? 2.474   -0.673  3.384   1.00 98.66 372 A 1 
ATOM 2914 O O   . GLN A 1 372 ? 1.675   0.128   3.861   1.00 98.52 372 A 1 
ATOM 2915 C CB  . GLN A 1 372 ? 2.146   -3.149  3.861   1.00 98.25 372 A 1 
ATOM 2916 C CG  . GLN A 1 372 ? 1.343   -2.934  5.155   1.00 95.02 372 A 1 
ATOM 2917 C CD  . GLN A 1 372 ? -0.154  -2.826  4.877   1.00 95.46 372 A 1 
ATOM 2918 O OE1 . GLN A 1 372 ? -0.840  -3.810  4.650   1.00 86.72 372 A 1 
ATOM 2919 N NE2 . GLN A 1 372 ? -0.703  -1.641  4.829   1.00 85.39 372 A 1 
ATOM 2920 N N   . ALA A 1 373 ? 3.776   -0.397  3.300   1.00 98.52 373 A 1 
ATOM 2921 C CA  . ALA A 1 373 ? 4.351   0.873   3.728   1.00 98.58 373 A 1 
ATOM 2922 C C   . ALA A 1 373 ? 3.875   2.048   2.851   1.00 98.68 373 A 1 
ATOM 2923 O O   . ALA A 1 373 ? 3.526   3.102   3.380   1.00 98.62 373 A 1 
ATOM 2924 C CB  . ALA A 1 373 ? 5.874   0.727   3.746   1.00 98.51 373 A 1 
ATOM 2925 N N   . VAL A 1 374 ? 3.775   1.868   1.531   1.00 98.64 374 A 1 
ATOM 2926 C CA  . VAL A 1 374 ? 3.206   2.879   0.619   1.00 98.68 374 A 1 
ATOM 2927 C C   . VAL A 1 374 ? 1.702   3.058   0.852   1.00 98.64 374 A 1 
ATOM 2928 O O   . VAL A 1 374 ? 1.228   4.191   0.869   1.00 98.45 374 A 1 
ATOM 2929 C CB  . VAL A 1 374 ? 3.518   2.547   -0.852  1.00 98.62 374 A 1 
ATOM 2930 C CG1 . VAL A 1 374 ? 2.837   3.513   -1.830  1.00 98.03 374 A 1 
ATOM 2931 C CG2 . VAL A 1 374 ? 5.030   2.648   -1.103  1.00 97.81 374 A 1 
ATOM 2932 N N   . GLN A 1 375 ? 0.952   1.985   1.124   1.00 98.61 375 A 1 
ATOM 2933 C CA  . GLN A 1 375 ? -0.463  2.083   1.522   1.00 98.63 375 A 1 
ATOM 2934 C C   . GLN A 1 375 ? -0.627  2.936   2.794   1.00 98.61 375 A 1 
ATOM 2935 O O   . GLN A 1 375 ? -1.483  3.822   2.850   1.00 98.42 375 A 1 
ATOM 2936 C CB  . GLN A 1 375 ? -1.025  0.663   1.704   1.00 98.54 375 A 1 
ATOM 2937 C CG  . GLN A 1 375 ? -2.531  0.638   2.029   1.00 97.60 375 A 1 
ATOM 2938 C CD  . GLN A 1 375 ? -3.068  -0.782  2.219   1.00 97.77 375 A 1 
ATOM 2939 O OE1 . GLN A 1 375 ? -2.362  -1.780  2.108   1.00 93.90 375 A 1 
ATOM 2940 N NE2 . GLN A 1 375 ? -4.331  -0.955  2.511   1.00 93.03 375 A 1 
ATOM 2941 N N   . ASN A 1 376 ? 0.235   2.725   3.791   1.00 98.64 376 A 1 
ATOM 2942 C CA  . ASN A 1 376 ? 0.261   3.529   5.013   1.00 98.63 376 A 1 
ATOM 2943 C C   . ASN A 1 376 ? 0.634   4.993   4.724   1.00 98.52 376 A 1 
ATOM 2944 O O   . ASN A 1 376 ? -0.043  5.896   5.216   1.00 98.16 376 A 1 
ATOM 2945 C CB  . ASN A 1 376 ? 1.221   2.875   6.025   1.00 98.63 376 A 1 
ATOM 2946 C CG  . ASN A 1 376 ? 0.668   1.585   6.603   1.00 98.49 376 A 1 
ATOM 2947 O OD1 . ASN A 1 376 ? -0.530  1.385   6.714   1.00 94.76 376 A 1 
ATOM 2948 N ND2 . ASN A 1 376 ? 1.518   0.681   7.023   1.00 94.63 376 A 1 
ATOM 2949 N N   . MET A 1 377 ? 1.635   5.249   3.873   1.00 98.47 377 A 1 
ATOM 2950 C CA  . MET A 1 377 ? 1.992   6.600   3.422   1.00 98.20 377 A 1 
ATOM 2951 C C   . MET A 1 377 ? 0.800   7.309   2.768   1.00 97.74 377 A 1 
ATOM 2952 O O   . MET A 1 377 ? 0.517   8.460   3.102   1.00 97.06 377 A 1 
ATOM 2953 C CB  . MET A 1 377 ? 3.165   6.526   2.434   1.00 98.12 377 A 1 
ATOM 2954 C CG  . MET A 1 377 ? 3.593   7.899   1.905   1.00 97.76 377 A 1 
ATOM 2955 S SD  . MET A 1 377 ? 4.672   7.844   0.450   1.00 97.04 377 A 1 
ATOM 2956 C CE  . MET A 1 377 ? 3.466   7.412   -0.835  1.00 94.38 377 A 1 
ATOM 2957 N N   . ASN A 1 378 ? 0.081   6.625   1.869   1.00 97.43 378 A 1 
ATOM 2958 C CA  . ASN A 1 378 ? -1.097  7.179   1.204   1.00 96.65 378 A 1 
ATOM 2959 C C   . ASN A 1 378 ? -2.145  7.640   2.227   1.00 95.58 378 A 1 
ATOM 2960 O O   . ASN A 1 378 ? -2.581  8.793   2.185   1.00 94.63 378 A 1 
ATOM 2961 C CB  . ASN A 1 378 ? -1.685  6.128   0.247   1.00 96.83 378 A 1 
ATOM 2962 C CG  . ASN A 1 378 ? -0.847  5.888   -0.991  1.00 96.71 378 A 1 
ATOM 2963 O OD1 . ASN A 1 378 ? -0.011  6.689   -1.380  1.00 93.69 378 A 1 
ATOM 2964 N ND2 . ASN A 1 378 ? -1.086  4.795   -1.676  1.00 94.16 378 A 1 
ATOM 2965 N N   . LEU A 1 379 ? -2.472  6.785   3.198   1.00 96.11 379 A 1 
ATOM 2966 C CA  . LEU A 1 379 ? -3.410  7.112   4.275   1.00 95.59 379 A 1 
ATOM 2967 C C   . LEU A 1 379 ? -2.924  8.300   5.116   1.00 94.79 379 A 1 
ATOM 2968 O O   . LEU A 1 379 ? -3.664  9.265   5.309   1.00 93.93 379 A 1 
ATOM 2969 C CB  . LEU A 1 379 ? -3.622  5.866   5.153   1.00 96.41 379 A 1 
ATOM 2970 C CG  . LEU A 1 379 ? -4.449  4.754   4.485   1.00 96.15 379 A 1 
ATOM 2971 C CD1 . LEU A 1 379 ? -4.394  3.494   5.350   1.00 94.99 379 A 1 
ATOM 2972 C CD2 . LEU A 1 379 ? -5.914  5.162   4.327   1.00 95.10 379 A 1 
ATOM 2973 N N   . MET A 1 380 ? -1.664  8.295   5.552   1.00 96.60 380 A 1 
ATOM 2974 C CA  . MET A 1 380 ? -1.067  9.374   6.352   1.00 95.79 380 A 1 
ATOM 2975 C C   . MET A 1 380 ? -1.027  10.722  5.616   1.00 94.20 380 A 1 
ATOM 2976 O O   . MET A 1 380 ? -1.081  11.786  6.239   1.00 92.57 380 A 1 
ATOM 2977 C CB  . MET A 1 380 ? 0.377   9.006   6.721   1.00 95.49 380 A 1 
ATOM 2978 C CG  . MET A 1 380 ? 0.505   7.833   7.681   1.00 94.26 380 A 1 
ATOM 2979 S SD  . MET A 1 380 ? 2.219   7.250   7.765   1.00 94.27 380 A 1 
ATOM 2980 C CE  . MET A 1 380 ? 2.905   8.410   8.966   1.00 88.57 380 A 1 
ATOM 2981 N N   . CYS A 1 381 ? -0.905  10.696  4.284   1.00 94.29 381 A 1 
ATOM 2982 C CA  . CYS A 1 381 ? -0.843  11.882  3.430   1.00 92.16 381 A 1 
ATOM 2983 C C   . CYS A 1 381 ? -2.213  12.294  2.861   1.00 89.99 381 A 1 
ATOM 2984 O O   . CYS A 1 381 ? -2.318  13.311  2.167   1.00 87.63 381 A 1 
ATOM 2985 C CB  . CYS A 1 381 ? 0.224   11.647  2.354   1.00 93.37 381 A 1 
ATOM 2986 S SG  . CYS A 1 381 ? 1.857   11.501  3.146   1.00 93.87 381 A 1 
ATOM 2987 N N   . GLY A 1 382 ? -3.285  11.565  3.192   1.00 92.80 382 A 1 
ATOM 2988 C CA  . GLY A 1 382 ? -4.647  11.816  2.718   1.00 90.65 382 A 1 
ATOM 2989 C C   . GLY A 1 382 ? -4.805  11.609  1.211   1.00 90.32 382 A 1 
ATOM 2990 O O   . GLY A 1 382 ? -5.481  12.406  0.557   1.00 87.58 382 A 1 
ATOM 2991 N N   . LEU A 1 383 ? -4.120  10.610  0.653   1.00 91.78 383 A 1 
ATOM 2992 C CA  . LEU A 1 383 ? -4.284  10.103  -0.709  1.00 92.17 383 A 1 
ATOM 2993 C C   . LEU A 1 383 ? -5.246  8.911   -0.714  1.00 92.78 383 A 1 
ATOM 2994 O O   . LEU A 1 383 ? -5.554  8.345   0.333   1.00 92.35 383 A 1 
ATOM 2995 C CB  . LEU A 1 383 ? -2.913  9.704   -1.288  1.00 92.65 383 A 1 
ATOM 2996 C CG  . LEU A 1 383 ? -1.850  10.815  -1.310  1.00 92.15 383 A 1 
ATOM 2997 C CD1 . LEU A 1 383 ? -0.545  10.253  -1.872  1.00 89.84 383 A 1 
ATOM 2998 C CD2 . LEU A 1 383 ? -2.277  12.000  -2.177  1.00 89.96 383 A 1 
ATOM 2999 N N   . ASP A 1 384 ? -5.701  8.516   -1.904  1.00 93.20 384 A 1 
ATOM 3000 C CA  . ASP A 1 384 ? -6.431  7.263   -2.069  1.00 93.57 384 A 1 
ATOM 3001 C C   . ASP A 1 384 ? -5.534  6.086   -1.658  1.00 94.84 384 A 1 
ATOM 3002 O O   . ASP A 1 384 ? -4.345  6.041   -1.987  1.00 94.28 384 A 1 
ATOM 3003 C CB  . ASP A 1 384 ? -6.949  7.117   -3.507  1.00 91.99 384 A 1 
ATOM 3004 C CG  . ASP A 1 384 ? -8.002  8.166   -3.874  1.00 87.48 384 A 1 
ATOM 3005 O OD1 . ASP A 1 384 ? -8.780  8.567   -2.975  1.00 83.34 384 A 1 
ATOM 3006 O OD2 . ASP A 1 384 ? -8.011  8.600   -5.045  1.00 82.02 384 A 1 
ATOM 3007 N N   . GLU A 1 385 ? -6.095  5.155   -0.907  1.00 94.72 385 A 1 
ATOM 3008 C CA  . GLU A 1 385 ? -5.359  4.064   -0.254  1.00 95.31 385 A 1 
ATOM 3009 C C   . GLU A 1 385 ? -4.598  3.174   -1.253  1.00 97.06 385 A 1 
ATOM 3010 O O   . GLU A 1 385 ? -3.516  2.684   -0.942  1.00 96.44 385 A 1 
ATOM 3011 C CB  . GLU A 1 385 ? -6.380  3.263   0.571   1.00 90.98 385 A 1 
ATOM 3012 C CG  . GLU A 1 385 ? -5.751  2.173   1.443   1.00 84.89 385 A 1 
ATOM 3013 C CD  . GLU A 1 385 ? -6.768  1.497   2.373   1.00 90.81 385 A 1 
ATOM 3014 O OE1 . GLU A 1 385 ? -6.345  0.680   3.225   1.00 84.95 385 A 1 
ATOM 3015 O OE2 . GLU A 1 385 ? -7.980  1.812   2.311   1.00 87.56 385 A 1 
ATOM 3016 N N   . ASP A 1 386 ? -5.137  3.018   -2.470  1.00 97.08 386 A 1 
ATOM 3017 C CA  . ASP A 1 386 ? -4.578  2.211   -3.556  1.00 97.17 386 A 1 
ATOM 3018 C C   . ASP A 1 386 ? -3.690  2.995   -4.539  1.00 97.46 386 A 1 
ATOM 3019 O O   . ASP A 1 386 ? -3.204  2.428   -5.522  1.00 96.41 386 A 1 
ATOM 3020 C CB  . ASP A 1 386 ? -5.715  1.454   -4.265  1.00 96.25 386 A 1 
ATOM 3021 C CG  . ASP A 1 386 ? -6.628  2.330   -5.128  1.00 95.34 386 A 1 
ATOM 3022 O OD1 . ASP A 1 386 ? -6.709  3.548   -4.885  1.00 92.32 386 A 1 
ATOM 3023 O OD2 . ASP A 1 386 ? -7.252  1.769   -6.063  1.00 91.06 386 A 1 
ATOM 3024 N N   . CYS A 1 387 ? -3.436  4.292   -4.284  1.00 95.38 387 A 1 
ATOM 3025 C CA  . CYS A 1 387 ? -2.635  5.135   -5.162  1.00 95.37 387 A 1 
ATOM 3026 C C   . CYS A 1 387 ? -1.221  4.558   -5.358  1.00 96.41 387 A 1 
ATOM 3027 O O   . CYS A 1 387 ? -0.517  4.265   -4.393  1.00 96.38 387 A 1 
ATOM 3028 C CB  . CYS A 1 387 ? -2.601  6.553   -4.592  1.00 94.28 387 A 1 
ATOM 3029 S SG  . CYS A 1 387 ? -1.844  7.669   -5.795  1.00 92.36 387 A 1 
ATOM 3030 N N   . GLY A 1 388 ? -0.806  4.371   -6.617  1.00 96.25 388 A 1 
ATOM 3031 C CA  . GLY A 1 388 ? 0.490   3.777   -6.974  1.00 96.62 388 A 1 
ATOM 3032 C C   . GLY A 1 388 ? 0.631   2.271   -6.699  1.00 97.15 388 A 1 
ATOM 3033 O O   . GLY A 1 388 ? 1.694   1.712   -6.950  1.00 96.28 388 A 1 
ATOM 3034 N N   . LEU A 1 389 ? -0.428  1.595   -6.217  1.00 97.30 389 A 1 
ATOM 3035 C CA  . LEU A 1 389 ? -0.393  0.190   -5.777  1.00 97.52 389 A 1 
ATOM 3036 C C   . LEU A 1 389 ? -1.218  -0.768  -6.650  1.00 97.02 389 A 1 
ATOM 3037 O O   . LEU A 1 389 ? -1.394  -1.939  -6.298  1.00 95.60 389 A 1 
ATOM 3038 C CB  . LEU A 1 389 ? -0.804  0.120   -4.299  1.00 97.64 389 A 1 
ATOM 3039 C CG  . LEU A 1 389 ? 0.189   0.788   -3.339  1.00 97.58 389 A 1 
ATOM 3040 C CD1 . LEU A 1 389 ? -0.397  0.780   -1.931  1.00 96.80 389 A 1 
ATOM 3041 C CD2 . LEU A 1 389 ? 1.527   0.045   -3.307  1.00 96.91 389 A 1 
ATOM 3042 N N   . ARG A 1 390 ? -1.707  -0.312  -7.807  1.00 96.96 390 A 1 
ATOM 3043 C CA  . ARG A 1 390 ? -2.378  -1.166  -8.803  1.00 95.76 390 A 1 
ATOM 3044 C C   . ARG A 1 390 ? -1.347  -1.908  -9.662  1.00 95.61 390 A 1 
ATOM 3045 O O   . ARG A 1 390 ? -1.213  -1.660  -10.858 1.00 92.66 390 A 1 
ATOM 3046 C CB  . ARG A 1 390 ? -3.380  -0.350  -9.628  1.00 94.74 390 A 1 
ATOM 3047 C CG  . ARG A 1 390 ? -4.539  0.154   -8.764  1.00 89.76 390 A 1 
ATOM 3048 C CD  . ARG A 1 390 ? -5.605  0.789   -9.650  1.00 80.40 390 A 1 
ATOM 3049 N NE  . ARG A 1 390 ? -6.743  1.258   -8.850  1.00 73.14 390 A 1 
ATOM 3050 C CZ  . ARG A 1 390 ? -7.978  1.479   -9.249  1.00 63.39 390 A 1 
ATOM 3051 N NH1 . ARG A 1 390 ? -8.357  1.308   -10.487 1.00 59.43 390 A 1 
ATOM 3052 N NH2 . ARG A 1 390 ? -8.857  1.881   -8.379  1.00 57.80 390 A 1 
ATOM 3053 N N   . LEU A 1 391 ? -0.603  -2.809  -9.027  1.00 94.76 391 A 1 
ATOM 3054 C CA  . LEU A 1 391 ? 0.520   -3.525  -9.623  1.00 94.01 391 A 1 
ATOM 3055 C C   . LEU A 1 391 ? 0.056   -4.776  -10.385 1.00 92.89 391 A 1 
ATOM 3056 O O   . LEU A 1 391 ? -0.974  -5.377  -10.076 1.00 89.17 391 A 1 
ATOM 3057 C CB  . LEU A 1 391 ? 1.545   -3.864  -8.527  1.00 93.76 391 A 1 
ATOM 3058 C CG  . LEU A 1 391 ? 1.986   -2.680  -7.648  1.00 94.13 391 A 1 
ATOM 3059 C CD1 . LEU A 1 391 ? 2.939   -3.171  -6.567  1.00 91.72 391 A 1 
ATOM 3060 C CD2 . LEU A 1 391 ? 2.678   -1.580  -8.449  1.00 91.79 391 A 1 
ATOM 3061 N N   . LYS A 1 392 ? 0.850   -5.191  -11.382 1.00 92.96 392 A 1 
ATOM 3062 C CA  . LYS A 1 392 ? 0.583   -6.374  -12.207 1.00 92.28 392 A 1 
ATOM 3063 C C   . LYS A 1 392 ? 1.116   -7.639  -11.532 1.00 92.61 392 A 1 
ATOM 3064 O O   . LYS A 1 392 ? 2.299   -7.698  -11.214 1.00 89.31 392 A 1 
ATOM 3065 C CB  . LYS A 1 392 ? 1.199   -6.154  -13.604 1.00 89.04 392 A 1 
ATOM 3066 C CG  . LYS A 1 392 ? 0.862   -7.295  -14.567 1.00 81.85 392 A 1 
ATOM 3067 C CD  . LYS A 1 392 ? 1.511   -7.087  -15.943 1.00 75.34 392 A 1 
ATOM 3068 C CE  . LYS A 1 392 ? 1.175   -8.286  -16.828 1.00 66.99 392 A 1 
ATOM 3069 N NZ  . LYS A 1 392 ? 1.840   -8.224  -18.158 1.00 58.71 392 A 1 
ATOM 3070 N N   . SER A 1 393 ? 0.265   -8.657  -11.359 1.00 90.47 393 A 1 
ATOM 3071 C CA  . SER A 1 393 ? 0.702   -9.972  -10.871 1.00 89.79 393 A 1 
ATOM 3072 C C   . SER A 1 393 ? 1.495   -10.748 -11.926 1.00 88.27 393 A 1 
ATOM 3073 O O   . SER A 1 393 ? 1.437   -10.441 -13.117 1.00 84.00 393 A 1 
ATOM 3074 C CB  . SER A 1 393 ? -0.489  -10.810 -10.388 1.00 88.20 393 A 1 
ATOM 3075 O OG  . SER A 1 393 ? -1.337  -11.158 -11.461 1.00 79.84 393 A 1 
ATOM 3076 N N   . SER A 1 394 ? 2.214   -11.797 -11.502 1.00 84.05 394 A 1 
ATOM 3077 C CA  . SER A 1 394 ? 2.865   -12.773 -12.391 1.00 79.98 394 A 1 
ATOM 3078 C C   . SER A 1 394 ? 1.970   -13.976 -12.740 1.00 78.04 394 A 1 
ATOM 3079 O O   . SER A 1 394 ? 2.468   -14.988 -13.225 1.00 69.32 394 A 1 
ATOM 3080 C CB  . SER A 1 394 ? 4.190   -13.232 -11.769 1.00 75.93 394 A 1 
ATOM 3081 O OG  . SER A 1 394 ? 3.952   -13.990 -10.604 1.00 70.89 394 A 1 
ATOM 3082 N N   . GLY A 1 395 ? 0.675   -13.912 -12.426 1.00 74.59 395 A 1 
ATOM 3083 C CA  . GLY A 1 395 ? -0.294  -15.000 -12.571 1.00 69.48 395 A 1 
ATOM 3084 C C   . GLY A 1 395 ? -0.911  -15.101 -13.965 1.00 68.23 395 A 1 
ATOM 3085 O O   . GLY A 1 395 ? -2.120  -14.957 -14.100 1.00 61.96 395 A 1 
ATOM 3086 N N   . PHE A 1 396 ? -0.082  -15.313 -14.988 1.00 63.77 396 A 1 
ATOM 3087 C CA  . PHE A 1 396 ? -0.510  -15.609 -16.357 1.00 60.74 396 A 1 
ATOM 3088 C C   . PHE A 1 396 ? 0.496   -16.531 -17.056 1.00 54.48 396 A 1 
ATOM 3089 O O   . PHE A 1 396 ? 1.682   -16.529 -16.660 1.00 49.23 396 A 1 
ATOM 3090 C CB  . PHE A 1 396 ? -0.755  -14.315 -17.150 1.00 55.20 396 A 1 
ATOM 3091 C CG  . PHE A 1 396 ? 0.458   -13.414 -17.286 1.00 52.44 396 A 1 
ATOM 3092 C CD1 . PHE A 1 396 ? 0.705   -12.423 -16.324 1.00 49.44 396 A 1 
ATOM 3093 C CD2 . PHE A 1 396 ? 1.342   -13.570 -18.366 1.00 47.95 396 A 1 
ATOM 3094 C CE1 . PHE A 1 396 ? 1.838   -11.602 -16.426 1.00 44.40 396 A 1 
ATOM 3095 C CE2 . PHE A 1 396 ? 2.482   -12.750 -18.468 1.00 48.75 396 A 1 
ATOM 3096 C CZ  . PHE A 1 396 ? 2.728   -11.770 -17.495 1.00 44.17 396 A 1 
ATOM 3097 O OXT . PHE A 1 396 ? 0.040   -17.213 -17.995 1.00 47.04 396 A 1 
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