# 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_if07245
#
_entry.id if07245
#
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 ALA 2   
1 n LEU 3   
1 n TYR 4   
1 n SER 5   
1 n MET 6   
1 n LEU 7   
1 n LYS 8   
1 n ILE 9   
1 n GLY 10  
1 n CYS 11  
1 n ALA 12  
1 n LYS 13  
1 n ILE 14  
1 n PRO 15  
1 n PHE 16  
1 n PHE 17  
1 n PHE 18  
1 n VAL 19  
1 n THR 20  
1 n LEU 21  
1 n ASP 22  
1 n VAL 23  
1 n LEU 24  
1 n LYS 25  
1 n LYS 26  
1 n ILE 27  
1 n PHE 28  
1 n MET 29  
1 n ASN 30  
1 n ASN 31  
1 n SER 32  
1 n ILE 33  
1 n SER 34  
1 n GLN 35  
1 n ILE 36  
1 n ILE 37  
1 n LYS 38  
1 n TYR 39  
1 n LEU 40  
1 n GLU 41  
1 n GLU 42  
1 n VAL 43  
1 n ALA 44  
1 n PRO 45  
1 n VAL 46  
1 n CYS 47  
1 n TYR 48  
1 n GLN 49  
1 n GLU 50  
1 n SER 51  
1 n TYR 52  
1 n ASP 53  
1 n ASN 54  
1 n SER 55  
1 n GLY 56  
1 n LEU 57  
1 n LEU 58  
1 n VAL 59  
1 n GLY 60  
1 n ASN 61  
1 n PRO 62  
1 n ASP 63  
1 n THR 64  
1 n VAL 65  
1 n PHE 66  
1 n ARG 67  
1 n LYS 68  
1 n GLY 69  
1 n LEU 70  
1 n ILE 71  
1 n CYS 72  
1 n LEU 73  
1 n ASP 74  
1 n VAL 75  
1 n THR 76  
1 n LEU 77  
1 n ASP 78  
1 n VAL 79  
1 n LEU 80  
1 n HIS 81  
1 n GLU 82  
1 n ALA 83  
1 n ILE 84  
1 n ASP 85  
1 n THR 86  
1 n ASP 87  
1 n CYS 88  
1 n ASN 89  
1 n LEU 90  
1 n ILE 91  
1 n ILE 92  
1 n SER 93  
1 n HIS 94  
1 n HIS 95  
1 n PRO 96  
1 n LEU 97  
1 n ILE 98  
1 n PHE 99  
1 n ASN 100 
1 n PRO 101 
1 n LEU 102 
1 n LYS 103 
1 n LYS 104 
1 n ILE 105 
1 n THR 106 
1 n GLY 107 
1 n ASN 108 
1 n SER 109 
1 n HIS 110 
1 n CYS 111 
1 n GLU 112 
1 n GLU 113 
1 n ILE 114 
1 n ILE 115 
1 n ILE 116 
1 n GLN 117 
1 n ALA 118 
1 n ILE 119 
1 n LYS 120 
1 n ASN 121 
1 n ASP 122 
1 n MET 123 
1 n ALA 124 
1 n ILE 125 
1 n TYR 126 
1 n ALA 127 
1 n ALA 128 
1 n HIS 129 
1 n THR 130 
1 n ASN 131 
1 n LEU 132 
1 n ASP 133 
1 n ASN 134 
1 n MET 135 
1 n PHE 136 
1 n SER 137 
1 n GLY 138 
1 n VAL 139 
1 n ASN 140 
1 n GLN 141 
1 n ARG 142 
1 n PHE 143 
1 n ALA 144 
1 n GLU 145 
1 n GLN 146 
1 n LEU 147 
1 n HIS 148 
1 n LEU 149 
1 n THR 150 
1 n ASN 151 
1 n ILE 152 
1 n ARG 153 
1 n ILE 154 
1 n LEU 155 
1 n SER 156 
1 n PRO 157 
1 n SER 158 
1 n PHE 159 
1 n ASN 160 
1 n ASN 161 
1 n LEU 162 
1 n TYR 163 
1 n LYS 164 
1 n LEU 165 
1 n ILE 166 
1 n THR 167 
1 n TYR 168 
1 n ILE 169 
1 n PRO 170 
1 n ASP 171 
1 n GLN 172 
1 n TYR 173 
1 n VAL 174 
1 n ASP 175 
1 n GLY 176 
1 n VAL 177 
1 n ARG 178 
1 n ASN 179 
1 n SER 180 
1 n LEU 181 
1 n PHE 182 
1 n GLU 183 
1 n ALA 184 
1 n GLY 185 
1 n ALA 186 
1 n GLY 187 
1 n HIS 188 
1 n ILE 189 
1 n GLY 190 
1 n ASN 191 
1 n TYR 192 
1 n ASP 193 
1 n SER 194 
1 n CYS 195 
1 n SER 196 
1 n TYR 197 
1 n ASN 198 
1 n VAL 199 
1 n ASN 200 
1 n GLY 201 
1 n TYR 202 
1 n GLY 203 
1 n THR 204 
1 n PHE 205 
1 n LYS 206 
1 n ALA 207 
1 n ASN 208 
1 n GLU 209 
1 n HIS 210 
1 n ALA 211 
1 n HIS 212 
1 n PRO 213 
1 n PHE 214 
1 n VAL 215 
1 n GLY 216 
1 n ASN 217 
1 n LYS 218 
1 n ASN 219 
1 n GLU 220 
1 n ILE 221 
1 n HIS 222 
1 n THR 223 
1 n GLU 224 
1 n ARG 225 
1 n GLU 226 
1 n VAL 227 
1 n ARG 228 
1 n THR 229 
1 n GLU 230 
1 n VAL 231 
1 n ILE 232 
1 n PHE 233 
1 n PRO 234 
1 n LEU 235 
1 n HIS 236 
1 n LEU 237 
1 n ARG 238 
1 n LYS 239 
1 n GLN 240 
1 n VAL 241 
1 n VAL 242 
1 n HIS 243 
1 n ALA 244 
1 n LEU 245 
1 n ILE 246 
1 n THR 247 
1 n ASN 248 
1 n HIS 249 
1 n PRO 250 
1 n TYR 251 
1 n GLU 252 
1 n GLU 253 
1 n PRO 254 
1 n ALA 255 
1 n PHE 256 
1 n ASP 257 
1 n ILE 258 
1 n ILE 259 
1 n PRO 260 
1 n LEU 261 
1 n SER 262 
1 n ASN 263 
1 n THR 264 
1 n ASN 265 
1 n THR 266 
1 n HIS 267 
1 n VAL 268 
1 n GLY 269 
1 n ALA 270 
1 n GLY 271 
1 n MET 272 
1 n ILE 273 
1 n GLY 274 
1 n GLU 275 
1 n LEU 276 
1 n GLU 277 
1 n ARG 278 
1 n GLU 279 
1 n MET 280 
1 n SER 281 
1 n ASP 282 
1 n VAL 283 
1 n LYS 284 
1 n PHE 285 
1 n LEU 286 
1 n GLN 287 
1 n PHE 288 
1 n LEU 289 
1 n LYS 290 
1 n LYS 291 
1 n GLN 292 
1 n MET 293 
1 n GLN 294 
1 n LEU 295 
1 n PRO 296 
1 n CYS 297 
1 n ILE 298 
1 n LYS 299 
1 n HIS 300 
1 n ASN 301 
1 n LYS 302 
1 n ALA 303 
1 n ASN 304 
1 n ASP 305 
1 n LYS 306 
1 n PRO 307 
1 n VAL 308 
1 n ARG 309 
1 n THR 310 
1 n VAL 311 
1 n ALA 312 
1 n LEU 313 
1 n CYS 314 
1 n GLY 315 
1 n GLY 316 
1 n SER 317 
1 n GLY 318 
1 n SER 319 
1 n PHE 320 
1 n LEU 321 
1 n ILE 322 
1 n GLN 323 
1 n GLU 324 
1 n ALA 325 
1 n ILE 326 
1 n ARG 327 
1 n GLN 328 
1 n LYS 329 
1 n ALA 330 
1 n ASP 331 
1 n VAL 332 
1 n PHE 333 
1 n ILE 334 
1 n SER 335 
1 n ALA 336 
1 n GLU 337 
1 n PHE 338 
1 n LYS 339 
1 n HIS 340 
1 n ASN 341 
1 n HIS 342 
1 n PHE 343 
1 n ILE 344 
1 n GLU 345 
1 n SER 346 
1 n LYS 347 
1 n GLY 348 
1 n ARG 349 
1 n ILE 350 
1 n LEU 351 
1 n LEU 352 
1 n ALA 353 
1 n ASP 354 
1 n ILE 355 
1 n GLY 356 
1 n HIS 357 
1 n TYR 358 
1 n GLU 359 
1 n SER 360 
1 n GLU 361 
1 n ILE 362 
1 n GLN 363 
1 n THR 364 
1 n LYS 365 
1 n GLN 366 
1 n LEU 367 
1 n LEU 368 
1 n TYR 369 
1 n GLY 370 
1 n VAL 371 
1 n LEU 372 
1 n ILE 373 
1 n LYS 374 
1 n LYS 375 
1 n PHE 376 
1 n SER 377 
1 n ASN 378 
1 n PHE 379 
1 n ALA 380 
1 n ALA 381 
1 n SER 382 
1 n ILE 383 
1 n ARG 384 
1 n GLU 385 
1 n GLN 386 
1 n ASN 387 
1 n PRO 388 
1 n VAL 389 
1 n SER 390 
1 n TYR 391 
1 n LEU 392 
#
_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 01:27:18)"
_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 87.54
_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 ALA . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n MET . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n CYS . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n CYS . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n CYS . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n HIS . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n CYS . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n HIS . 94  A 94  
A 95  1 n HIS . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n HIS . 110 A 110 
A 111 1 n CYS . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n HIS . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n MET . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n HIS . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n HIS . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n CYS . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n HIS . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n HIS . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n HIS . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n HIS . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n GLN . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n HIS . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n HIS . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n HIS . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n MET . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n MET . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n GLN . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n GLN . 292 A 292 
A 293 1 n MET . 293 A 293 
A 294 1 n GLN . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n CYS . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n HIS . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n CYS . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n GLN . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n GLN . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n PHE . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n HIS . 340 A 340 
A 341 1 n ASN . 341 A 341 
A 342 1 n HIS . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n HIS . 357 A 357 
A 358 1 n TYR . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n GLN . 363 A 363 
A 364 1 n THR . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n GLN . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n TYR . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n LYS . 375 A 375 
A 376 1 n PHE . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n ASN . 378 A 378 
A 379 1 n PHE . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n GLN . 386 A 386 
A 387 1 n ASN . 387 A 387 
A 388 1 n PRO . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n TYR . 391 A 391 
A 392 1 n LEU . 392 A 392 
#
_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   ? -1.017  13.150  50.002  1.00 22.85 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 0.058   12.854  50.962  1.00 27.12 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 0.216   11.332  51.067  1.00 28.58 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -0.200  10.762  52.048  1.00 28.32 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -0.268  13.529  52.310  1.00 26.74 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 0.925   13.723  53.252  1.00 23.17 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 0.413   14.603  54.756  1.00 21.21 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 2.014   14.929  55.545  1.00 18.44 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 0.680   10.667  50.028  1.00 25.33 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 1.049   9.240   49.997  1.00 28.72 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 1.574   8.878   48.592  1.00 29.42 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 0.840   8.329   47.790  1.00 28.46 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -0.147  8.338   50.367  1.00 27.77 2   A 1 
ATOM 14   N N   . LEU A 1 3   ? 2.808   9.258   48.267  1.00 26.60 3   A 1 
ATOM 15   C CA  . LEU A 1 3   ? 3.627   8.676   47.178  1.00 28.65 3   A 1 
ATOM 16   C C   . LEU A 1 3   ? 5.055   9.261   47.215  1.00 28.83 3   A 1 
ATOM 17   O O   . LEU A 1 3   ? 5.661   9.579   46.211  1.00 27.81 3   A 1 
ATOM 18   C CB  . LEU A 1 3   ? 2.925   8.780   45.799  1.00 27.21 3   A 1 
ATOM 19   C CG  . LEU A 1 3   ? 2.449   7.395   45.289  1.00 24.41 3   A 1 
ATOM 20   C CD1 . LEU A 1 3   ? 1.091   7.494   44.598  1.00 22.70 3   A 1 
ATOM 21   C CD2 . LEU A 1 3   ? 3.449   6.790   44.306  1.00 24.60 3   A 1 
ATOM 22   N N   . TYR A 1 4   ? 5.564   9.424   48.464  1.00 30.21 4   A 1 
ATOM 23   C CA  . TYR A 1 4   ? 6.931   9.863   48.748  1.00 31.26 4   A 1 
ATOM 24   C C   . TYR A 1 4   ? 7.613   8.820   49.643  1.00 31.50 4   A 1 
ATOM 25   O O   . TYR A 1 4   ? 7.900   9.077   50.796  1.00 30.72 4   A 1 
ATOM 26   C CB  . TYR A 1 4   ? 6.931   11.284  49.346  1.00 30.05 4   A 1 
ATOM 27   C CG  . TYR A 1 4   ? 7.552   12.337  48.440  1.00 27.45 4   A 1 
ATOM 28   C CD1 . TYR A 1 4   ? 8.947   12.558  48.472  1.00 25.26 4   A 1 
ATOM 29   C CD2 . TYR A 1 4   ? 6.738   13.101  47.592  1.00 24.91 4   A 1 
ATOM 30   C CE1 . TYR A 1 4   ? 9.521   13.556  47.660  1.00 24.56 4   A 1 
ATOM 31   C CE2 . TYR A 1 4   ? 7.309   14.100  46.775  1.00 23.98 4   A 1 
ATOM 32   C CZ  . TYR A 1 4   ? 8.702   14.331  46.814  1.00 24.78 4   A 1 
ATOM 33   O OH  . TYR A 1 4   ? 9.246   15.304  46.039  1.00 23.62 4   A 1 
ATOM 34   N N   . SER A 1 5   ? 7.812   7.616   49.118  1.00 26.11 5   A 1 
ATOM 35   C CA  . SER A 1 5   ? 8.761   6.652   49.693  1.00 29.61 5   A 1 
ATOM 36   C C   . SER A 1 5   ? 8.873   5.422   48.794  1.00 29.33 5   A 1 
ATOM 37   O O   . SER A 1 5   ? 8.076   4.504   48.916  1.00 28.49 5   A 1 
ATOM 38   C CB  . SER A 1 5   ? 8.374   6.201   51.116  1.00 28.91 5   A 1 
ATOM 39   O OG  . SER A 1 5   ? 7.085   5.629   51.157  1.00 26.22 5   A 1 
ATOM 40   N N   . MET A 1 6   ? 9.841   5.433   47.877  1.00 26.36 6   A 1 
ATOM 41   C CA  . MET A 1 6   ? 10.608  4.251   47.435  1.00 28.50 6   A 1 
ATOM 42   C C   . MET A 1 6   ? 11.406  4.639   46.184  1.00 28.74 6   A 1 
ATOM 43   O O   . MET A 1 6   ? 10.900  4.561   45.076  1.00 28.10 6   A 1 
ATOM 44   C CB  . MET A 1 6   ? 9.752   2.998   47.131  1.00 27.58 6   A 1 
ATOM 45   C CG  . MET A 1 6   ? 9.638   2.078   48.361  1.00 24.55 6   A 1 
ATOM 46   S SD  . MET A 1 6   ? 8.899   0.472   48.003  1.00 22.90 6   A 1 
ATOM 47   C CE  . MET A 1 6   ? 8.754   -0.179  49.685  1.00 20.96 6   A 1 
ATOM 48   N N   . LEU A 1 7   ? 12.632  5.106   46.382  1.00 29.38 7   A 1 
ATOM 49   C CA  . LEU A 1 7   ? 13.771  4.965   45.462  1.00 31.03 7   A 1 
ATOM 50   C C   . LEU A 1 7   ? 14.996  5.657   46.083  1.00 30.57 7   A 1 
ATOM 51   O O   . LEU A 1 7   ? 15.373  6.772   45.744  1.00 29.63 7   A 1 
ATOM 52   C CB  . LEU A 1 7   ? 13.445  5.458   44.028  1.00 30.09 7   A 1 
ATOM 53   C CG  . LEU A 1 7   ? 13.073  4.288   43.081  1.00 27.67 7   A 1 
ATOM 54   C CD1 . LEU A 1 7   ? 12.062  4.733   42.029  1.00 25.63 7   A 1 
ATOM 55   C CD2 . LEU A 1 7   ? 14.309  3.737   42.369  1.00 27.69 7   A 1 
ATOM 56   N N   . LYS A 1 8   ? 15.596  4.973   47.075  1.00 26.06 8   A 1 
ATOM 57   C CA  . LYS A 1 8   ? 16.977  5.224   47.510  1.00 29.59 8   A 1 
ATOM 58   C C   . LYS A 1 8   ? 17.777  3.950   47.239  1.00 28.74 8   A 1 
ATOM 59   O O   . LYS A 1 8   ? 17.907  3.125   48.133  1.00 27.65 8   A 1 
ATOM 60   C CB  . LYS A 1 8   ? 17.047  5.619   49.003  1.00 29.19 8   A 1 
ATOM 61   C CG  . LYS A 1 8   ? 17.274  7.113   49.254  1.00 26.89 8   A 1 
ATOM 62   C CD  . LYS A 1 8   ? 17.565  7.353   50.742  1.00 25.63 8   A 1 
ATOM 63   C CE  . LYS A 1 8   ? 17.855  8.834   51.024  1.00 23.35 8   A 1 
ATOM 64   N NZ  . LYS A 1 8   ? 18.165  9.062   52.461  1.00 21.95 8   A 1 
ATOM 65   N N   . ILE A 1 9   ? 18.293  3.794   46.017  1.00 26.03 9   A 1 
ATOM 66   C CA  . ILE A 1 9   ? 19.431  2.911   45.712  1.00 28.96 9   A 1 
ATOM 67   C C   . ILE A 1 9   ? 20.241  3.564   44.579  1.00 28.78 9   A 1 
ATOM 68   O O   . ILE A 1 9   ? 19.711  3.774   43.495  1.00 27.39 9   A 1 
ATOM 69   C CB  . ILE A 1 9   ? 19.009  1.456   45.344  1.00 27.25 9   A 1 
ATOM 70   C CG1 . ILE A 1 9   ? 18.163  0.788   46.457  1.00 25.24 9   A 1 
ATOM 71   C CG2 . ILE A 1 9   ? 20.271  0.608   45.068  1.00 26.22 9   A 1 
ATOM 72   C CD1 . ILE A 1 9   ? 17.759  -0.672  46.222  1.00 24.95 9   A 1 
ATOM 73   N N   . GLY A 1 10  ? 21.513  3.856   44.857  1.00 29.34 10  A 1 
ATOM 74   C CA  . GLY A 1 10  ? 22.596  3.889   43.867  1.00 34.16 10  A 1 
ATOM 75   C C   . GLY A 1 10  ? 22.744  5.139   42.990  1.00 34.36 10  A 1 
ATOM 76   O O   . GLY A 1 10  ? 21.918  5.441   42.144  1.00 32.24 10  A 1 
ATOM 77   N N   . CYS A 1 11  ? 23.866  5.840   43.172  1.00 27.38 11  A 1 
ATOM 78   C CA  . CYS A 1 11  ? 24.329  6.976   42.382  1.00 32.52 11  A 1 
ATOM 79   C C   . CYS A 1 11  ? 24.294  6.748   40.857  1.00 32.45 11  A 1 
ATOM 80   O O   . CYS A 1 11  ? 25.156  6.058   40.312  1.00 30.91 11  A 1 
ATOM 81   C CB  . CYS A 1 11  ? 25.793  7.252   42.789  1.00 31.23 11  A 1 
ATOM 82   S SG  . CYS A 1 11  ? 25.904  7.936   44.458  1.00 26.43 11  A 1 
ATOM 83   N N   . ALA A 1 12  ? 23.401  7.454   40.160  1.00 26.61 12  A 1 
ATOM 84   C CA  . ALA A 1 12  ? 23.627  7.959   38.807  1.00 31.85 12  A 1 
ATOM 85   C C   . ALA A 1 12  ? 22.748  9.208   38.617  1.00 32.50 12  A 1 
ATOM 86   O O   . ALA A 1 12  ? 21.534  9.153   38.793  1.00 31.16 12  A 1 
ATOM 87   C CB  . ALA A 1 12  ? 23.315  6.874   37.764  1.00 30.59 12  A 1 
ATOM 88   N N   . LYS A 1 13  ? 23.359  10.360  38.313  1.00 27.37 13  A 1 
ATOM 89   C CA  . LYS A 1 13  ? 22.643  11.589  37.945  1.00 31.21 13  A 1 
ATOM 90   C C   . LYS A 1 13  ? 21.966  11.368  36.589  1.00 30.83 13  A 1 
ATOM 91   O O   . LYS A 1 13  ? 22.596  11.549  35.553  1.00 29.82 13  A 1 
ATOM 92   C CB  . LYS A 1 13  ? 23.619  12.784  37.877  1.00 31.04 13  A 1 
ATOM 93   C CG  . LYS A 1 13  ? 24.014  13.369  39.237  1.00 28.36 13  A 1 
ATOM 94   C CD  . LYS A 1 13  ? 24.996  14.537  39.039  1.00 26.59 13  A 1 
ATOM 95   C CE  . LYS A 1 13  ? 25.341  15.223  40.366  1.00 24.68 13  A 1 
ATOM 96   N NZ  . LYS A 1 13  ? 26.326  16.320  40.179  1.00 23.18 13  A 1 
ATOM 97   N N   . ILE A 1 14  ? 20.695  10.979  36.599  1.00 27.93 14  A 1 
ATOM 98   C CA  . ILE A 1 14  ? 19.831  11.021  35.413  1.00 29.82 14  A 1 
ATOM 99   C C   . ILE A 1 14  ? 19.269  12.449  35.332  1.00 30.28 14  A 1 
ATOM 100  O O   . ILE A 1 14  ? 18.713  12.919  36.327  1.00 29.31 14  A 1 
ATOM 101  C CB  . ILE A 1 14  ? 18.732  9.934   35.486  1.00 28.67 14  A 1 
ATOM 102  C CG1 . ILE A 1 14  ? 19.373  8.530   35.602  1.00 26.07 14  A 1 
ATOM 103  C CG2 . ILE A 1 14  ? 17.817  10.017  34.254  1.00 26.73 14  A 1 
ATOM 104  C CD1 . ILE A 1 14  ? 18.376  7.383   35.814  1.00 25.43 14  A 1 
ATOM 105  N N   . PRO A 1 15  ? 19.427  13.178  34.215  1.00 29.19 15  A 1 
ATOM 106  C CA  . PRO A 1 15  ? 18.816  14.489  34.071  1.00 31.56 15  A 1 
ATOM 107  C C   . PRO A 1 15  ? 17.295  14.331  34.107  1.00 32.21 15  A 1 
ATOM 108  O O   . PRO A 1 15  ? 16.720  13.548  33.353  1.00 31.89 15  A 1 
ATOM 109  C CB  . PRO A 1 15  ? 19.345  15.059  32.748  1.00 30.48 15  A 1 
ATOM 110  C CG  . PRO A 1 15  ? 19.696  13.819  31.936  1.00 31.02 15  A 1 
ATOM 111  C CD  . PRO A 1 15  ? 20.078  12.772  32.981  1.00 34.84 15  A 1 
ATOM 112  N N   . PHE A 1 16  ? 16.646  15.068  35.010  1.00 30.05 16  A 1 
ATOM 113  C CA  . PHE A 1 16  ? 15.197  15.238  35.027  1.00 31.52 16  A 1 
ATOM 114  C C   . PHE A 1 16  ? 14.776  15.858  33.688  1.00 31.75 16  A 1 
ATOM 115  O O   . PHE A 1 16  ? 14.867  17.064  33.493  1.00 30.93 16  A 1 
ATOM 116  C CB  . PHE A 1 16  ? 14.795  16.133  36.222  1.00 30.47 16  A 1 
ATOM 117  C CG  . PHE A 1 16  ? 14.123  15.415  37.378  1.00 28.46 16  A 1 
ATOM 118  C CD1 . PHE A 1 16  ? 12.717  15.440  37.486  1.00 25.86 16  A 1 
ATOM 119  C CD2 . PHE A 1 16  ? 14.887  14.754  38.354  1.00 26.52 16  A 1 
ATOM 120  C CE1 . PHE A 1 16  ? 12.081  14.816  38.573  1.00 25.64 16  A 1 
ATOM 121  C CE2 . PHE A 1 16  ? 14.247  14.122  39.437  1.00 26.17 16  A 1 
ATOM 122  C CZ  . PHE A 1 16  ? 12.846  14.159  39.548  1.00 27.72 16  A 1 
ATOM 123  N N   . PHE A 1 17  ? 14.342  15.021  32.748  1.00 33.62 17  A 1 
ATOM 124  C CA  . PHE A 1 17  ? 13.589  15.484  31.593  1.00 35.15 17  A 1 
ATOM 125  C C   . PHE A 1 17  ? 12.257  16.024  32.118  1.00 35.19 17  A 1 
ATOM 126  O O   . PHE A 1 17  ? 11.429  15.272  32.630  1.00 33.80 17  A 1 
ATOM 127  C CB  . PHE A 1 17  ? 13.417  14.357  30.556  1.00 33.32 17  A 1 
ATOM 128  C CG  . PHE A 1 17  ? 14.346  14.490  29.361  1.00 30.86 17  A 1 
ATOM 129  C CD1 . PHE A 1 17  ? 13.901  15.151  28.200  1.00 27.69 17  A 1 
ATOM 130  C CD2 . PHE A 1 17  ? 15.652  13.969  29.412  1.00 27.77 17  A 1 
ATOM 131  C CE1 . PHE A 1 17  ? 14.756  15.283  27.091  1.00 27.39 17  A 1 
ATOM 132  C CE2 . PHE A 1 17  ? 16.511  14.108  28.305  1.00 27.74 17  A 1 
ATOM 133  C CZ  . PHE A 1 17  ? 16.061  14.760  27.145  1.00 28.86 17  A 1 
ATOM 134  N N   . PHE A 1 18  ? 12.062  17.342  32.020  1.00 34.00 18  A 1 
ATOM 135  C CA  . PHE A 1 18  ? 10.750  17.966  32.106  1.00 35.99 18  A 1 
ATOM 136  C C   . PHE A 1 18  ? 9.887   17.379  30.983  1.00 36.25 18  A 1 
ATOM 137  O O   . PHE A 1 18  ? 9.936   17.828  29.842  1.00 34.75 18  A 1 
ATOM 138  C CB  . PHE A 1 18  ? 10.885  19.496  31.979  1.00 34.69 18  A 1 
ATOM 139  C CG  . PHE A 1 18  ? 11.064  20.234  33.296  1.00 32.09 18  A 1 
ATOM 140  C CD1 . PHE A 1 18  ? 9.936   20.769  33.946  1.00 28.95 18  A 1 
ATOM 141  C CD2 . PHE A 1 18  ? 12.339  20.407  33.858  1.00 29.37 18  A 1 
ATOM 142  C CE1 . PHE A 1 18  ? 10.085  21.485  35.150  1.00 28.53 18  A 1 
ATOM 143  C CE2 . PHE A 1 18  ? 12.489  21.114  35.066  1.00 28.26 18  A 1 
ATOM 144  C CZ  . PHE A 1 18  ? 11.362  21.657  35.706  1.00 29.52 18  A 1 
ATOM 145  N N   . VAL A 1 19  ? 9.119   16.335  31.305  1.00 40.31 19  A 1 
ATOM 146  C CA  . VAL A 1 19  ? 8.012   15.899  30.457  1.00 43.56 19  A 1 
ATOM 147  C C   . VAL A 1 19  ? 6.975   17.009  30.564  1.00 43.88 19  A 1 
ATOM 148  O O   . VAL A 1 19  ? 6.320   17.153  31.595  1.00 42.47 19  A 1 
ATOM 149  C CB  . VAL A 1 19  ? 7.468   14.522  30.886  1.00 42.68 19  A 1 
ATOM 150  C CG1 . VAL A 1 19  ? 6.324   14.077  29.979  1.00 38.76 19  A 1 
ATOM 151  C CG2 . VAL A 1 19  ? 8.561   13.446  30.802  1.00 39.83 19  A 1 
ATOM 152  N N   . THR A 1 20  ? 6.894   17.862  29.545  1.00 41.61 20  A 1 
ATOM 153  C CA  . THR A 1 20  ? 5.919   18.951  29.489  1.00 44.55 20  A 1 
ATOM 154  C C   . THR A 1 20  ? 4.504   18.375  29.570  1.00 45.92 20  A 1 
ATOM 155  O O   . THR A 1 20  ? 4.247   17.251  29.129  1.00 44.86 20  A 1 
ATOM 156  C CB  . THR A 1 20  ? 6.103   19.810  28.224  1.00 42.42 20  A 1 
ATOM 157  O OG1 . THR A 1 20  ? 6.114   19.002  27.071  1.00 37.83 20  A 1 
ATOM 158  C CG2 . THR A 1 20  ? 7.421   20.587  28.252  1.00 38.15 20  A 1 
ATOM 159  N N   . LEU A 1 21  ? 3.573   19.146  30.137  1.00 44.52 21  A 1 
ATOM 160  C CA  . LEU A 1 21  ? 2.152   18.779  30.230  1.00 45.79 21  A 1 
ATOM 161  C C   . LEU A 1 21  ? 1.558   18.368  28.865  1.00 47.46 21  A 1 
ATOM 162  O O   . LEU A 1 21  ? 0.636   17.562  28.816  1.00 46.00 21  A 1 
ATOM 163  C CB  . LEU A 1 21  ? 1.363   19.978  30.819  1.00 43.99 21  A 1 
ATOM 164  C CG  . LEU A 1 21  ? 0.427   19.589  31.985  1.00 40.33 21  A 1 
ATOM 165  C CD1 . LEU A 1 21  ? 1.175   19.663  33.318  1.00 35.86 21  A 1 
ATOM 166  C CD2 . LEU A 1 21  ? -0.762  20.547  32.058  1.00 38.44 21  A 1 
ATOM 167  N N   . ASP A 1 22  ? 2.122   18.864  27.762  1.00 44.64 22  A 1 
ATOM 168  C CA  . ASP A 1 22  ? 1.755   18.503  26.387  1.00 47.04 22  A 1 
ATOM 169  C C   . ASP A 1 22  ? 2.172   17.081  25.990  1.00 46.93 22  A 1 
ATOM 170  O O   . ASP A 1 22  ? 1.450   16.420  25.246  1.00 46.53 22  A 1 
ATOM 171  C CB  . ASP A 1 22  ? 2.364   19.520  25.415  1.00 46.65 22  A 1 
ATOM 172  C CG  . ASP A 1 22  ? 1.717   20.899  25.551  1.00 42.09 22  A 1 
ATOM 173  O OD1 . ASP A 1 22  ? 0.499   20.944  25.857  1.00 38.73 22  A 1 
ATOM 174  O OD2 . ASP A 1 22  ? 2.463   21.880  25.382  1.00 38.29 22  A 1 
ATOM 175  N N   . VAL A 1 23  ? 3.289   16.559  26.514  1.00 44.70 23  A 1 
ATOM 176  C CA  . VAL A 1 23  ? 3.689   15.157  26.297  1.00 46.80 23  A 1 
ATOM 177  C C   . VAL A 1 23  ? 2.776   14.219  27.091  1.00 47.76 23  A 1 
ATOM 178  O O   . VAL A 1 23  ? 2.341   13.200  26.555  1.00 47.43 23  A 1 
ATOM 179  C CB  . VAL A 1 23  ? 5.174   14.934  26.632  1.00 45.79 23  A 1 
ATOM 180  C CG1 . VAL A 1 23  ? 5.587   13.461  26.478  1.00 41.40 23  A 1 
ATOM 181  C CG2 . VAL A 1 23  ? 6.080   15.755  25.706  1.00 41.46 23  A 1 
ATOM 182  N N   . LEU A 1 24  ? 2.395   14.595  28.318  1.00 43.88 24  A 1 
ATOM 183  C CA  . LEU A 1 24  ? 1.394   13.860  29.097  1.00 45.28 24  A 1 
ATOM 184  C C   . LEU A 1 24  ? -0.007  13.955  28.469  1.00 46.14 24  A 1 
ATOM 185  O O   . LEU A 1 24  ? -0.686  12.937  28.372  1.00 45.17 24  A 1 
ATOM 186  C CB  . LEU A 1 24  ? 1.411   14.351  30.557  1.00 43.28 24  A 1 
ATOM 187  C CG  . LEU A 1 24  ? 2.595   13.791  31.370  1.00 40.38 24  A 1 
ATOM 188  C CD1 . LEU A 1 24  ? 2.809   14.622  32.636  1.00 37.52 24  A 1 
ATOM 189  C CD2 . LEU A 1 24  ? 2.352   12.340  31.801  1.00 39.73 24  A 1 
ATOM 190  N N   . LYS A 1 25  ? -0.419  15.113  27.947  1.00 46.93 25  A 1 
ATOM 191  C CA  . LYS A 1 25  ? -1.663  15.243  27.161  1.00 47.08 25  A 1 
ATOM 192  C C   . LYS A 1 25  ? -1.650  14.371  25.905  1.00 47.33 25  A 1 
ATOM 193  O O   . LYS A 1 25  ? -2.661  13.743  25.620  1.00 46.09 25  A 1 
ATOM 194  C CB  . LYS A 1 25  ? -1.927  16.703  26.773  1.00 44.99 25  A 1 
ATOM 195  C CG  . LYS A 1 25  ? -2.710  17.473  27.846  1.00 40.82 25  A 1 
ATOM 196  C CD  . LYS A 1 25  ? -2.918  18.916  27.380  1.00 38.54 25  A 1 
ATOM 197  C CE  . LYS A 1 25  ? -3.787  19.709  28.359  1.00 35.09 25  A 1 
ATOM 198  N NZ  . LYS A 1 25  ? -3.910  21.122  27.915  1.00 32.63 25  A 1 
ATOM 199  N N   . LYS A 1 26  ? -0.519  14.249  25.206  1.00 49.96 26  A 1 
ATOM 200  C CA  . LYS A 1 26  ? -0.365  13.343  24.054  1.00 50.03 26  A 1 
ATOM 201  C C   . LYS A 1 26  ? -0.530  11.863  24.429  1.00 49.78 26  A 1 
ATOM 202  O O   . LYS A 1 26  ? -1.019  11.096  23.615  1.00 48.40 26  A 1 
ATOM 203  C CB  . LYS A 1 26  ? 0.986   13.591  23.363  1.00 47.63 26  A 1 
ATOM 204  C CG  . LYS A 1 26  ? 0.814   14.044  21.911  1.00 43.26 26  A 1 
ATOM 205  C CD  . LYS A 1 26  ? 2.167   14.336  21.251  1.00 40.93 26  A 1 
ATOM 206  C CE  . LYS A 1 26  ? 1.956   14.778  19.797  1.00 37.23 26  A 1 
ATOM 207  N NZ  . LYS A 1 26  ? 3.237   15.115  19.120  1.00 34.11 26  A 1 
ATOM 208  N N   . ILE A 1 27  ? -0.156  11.475  25.657  1.00 48.35 27  A 1 
ATOM 209  C CA  . ILE A 1 27  ? -0.315  10.108  26.188  1.00 48.80 27  A 1 
ATOM 210  C C   . ILE A 1 27  ? -1.784  9.809   26.565  1.00 49.12 27  A 1 
ATOM 211  O O   . ILE A 1 27  ? -2.195  8.654   26.526  1.00 47.97 27  A 1 
ATOM 212  C CB  . ILE A 1 27  ? 0.679   9.895   27.363  1.00 47.15 27  A 1 
ATOM 213  C CG1 . ILE A 1 27  ? 2.139   9.904   26.841  1.00 44.92 27  A 1 
ATOM 214  C CG2 . ILE A 1 27  ? 0.422   8.582   28.128  1.00 44.80 27  A 1 
ATOM 215  C CD1 . ILE A 1 27  ? 3.203   10.072  27.937  1.00 43.15 27  A 1 
ATOM 216  N N   . PHE A 1 28  ? -2.590  10.827  26.874  1.00 46.58 28  A 1 
ATOM 217  C CA  . PHE A 1 28  ? -4.002  10.703  27.279  1.00 48.08 28  A 1 
ATOM 218  C C   . PHE A 1 28  ? -5.012  11.224  26.237  1.00 49.30 28  A 1 
ATOM 219  O O   . PHE A 1 28  ? -6.199  11.353  26.549  1.00 47.19 28  A 1 
ATOM 220  C CB  . PHE A 1 28  ? -4.197  11.364  28.655  1.00 44.36 28  A 1 
ATOM 221  C CG  . PHE A 1 28  ? -3.663  10.549  29.819  1.00 42.43 28  A 1 
ATOM 222  C CD1 . PHE A 1 28  ? -4.388  9.433   30.277  1.00 39.01 28  A 1 
ATOM 223  C CD2 . PHE A 1 28  ? -2.455  10.898  30.449  1.00 38.90 28  A 1 
ATOM 224  C CE1 . PHE A 1 28  ? -3.906  8.674   31.360  1.00 36.75 28  A 1 
ATOM 225  C CE2 . PHE A 1 28  ? -1.968  10.135  31.528  1.00 37.59 28  A 1 
ATOM 226  C CZ  . PHE A 1 28  ? -2.695  9.024   31.983  1.00 39.37 28  A 1 
ATOM 227  N N   . MET A 1 29  ? -4.586  11.538  25.009  1.00 59.37 29  A 1 
ATOM 228  C CA  . MET A 1 29  ? -5.527  11.867  23.936  1.00 61.57 29  A 1 
ATOM 229  C C   . MET A 1 29  ? -6.257  10.597  23.493  1.00 67.09 29  A 1 
ATOM 230  O O   . MET A 1 29  ? -5.646  9.699   22.917  1.00 62.13 29  A 1 
ATOM 231  C CB  . MET A 1 29  ? -4.829  12.565  22.755  1.00 54.57 29  A 1 
ATOM 232  C CG  . MET A 1 29  ? -4.649  14.067  23.014  1.00 46.70 29  A 1 
ATOM 233  S SD  . MET A 1 29  ? -3.805  14.984  21.696  1.00 42.07 29  A 1 
ATOM 234  C CE  . MET A 1 29  ? -5.105  15.012  20.427  1.00 37.98 29  A 1 
ATOM 235  N N   . ASN A 1 30  ? -7.563  10.548  23.740  1.00 75.55 30  A 1 
ATOM 236  C CA  . ASN A 1 30  ? -8.457  9.566   23.130  1.00 80.16 30  A 1 
ATOM 237  C C   . ASN A 1 30  ? -8.398  9.755   21.609  1.00 84.26 30  A 1 
ATOM 238  O O   . ASN A 1 30  ? -8.983  10.702  21.075  1.00 80.00 30  A 1 
ATOM 239  C CB  . ASN A 1 30  ? -9.891  9.771   23.666  1.00 72.17 30  A 1 
ATOM 240  C CG  . ASN A 1 30  ? -10.106 9.276   25.084  1.00 64.97 30  A 1 
ATOM 241  O OD1 . ASN A 1 30  ? -9.342  8.510   25.639  1.00 59.89 30  A 1 
ATOM 242  N ND2 . ASN A 1 30  ? -11.173 9.691   25.722  1.00 57.24 30  A 1 
ATOM 243  N N   . ASN A 1 31  ? -7.645  8.897   20.921  1.00 85.06 31  A 1 
ATOM 244  C CA  . ASN A 1 31  ? -7.574  8.927   19.467  1.00 87.68 31  A 1 
ATOM 245  C C   . ASN A 1 31  ? -8.930  8.505   18.892  1.00 90.20 31  A 1 
ATOM 246  O O   . ASN A 1 31  ? -9.544  7.565   19.394  1.00 88.80 31  A 1 
ATOM 247  C CB  . ASN A 1 31  ? -6.436  8.020   18.971  1.00 85.26 31  A 1 
ATOM 248  C CG  . ASN A 1 31  ? -5.068  8.520   19.395  1.00 82.83 31  A 1 
ATOM 249  O OD1 . ASN A 1 31  ? -4.604  9.576   18.996  1.00 75.35 31  A 1 
ATOM 250  N ND2 . ASN A 1 31  ? -4.375  7.784   20.230  1.00 74.73 31  A 1 
ATOM 251  N N   . SER A 1 32  ? -9.386  9.166   17.839  1.00 90.29 32  A 1 
ATOM 252  C CA  . SER A 1 32  ? -10.509 8.673   17.042  1.00 91.75 32  A 1 
ATOM 253  C C   . SER A 1 32  ? -10.033 7.607   16.053  1.00 93.18 32  A 1 
ATOM 254  O O   . SER A 1 32  ? -8.852  7.547   15.694  1.00 92.52 32  A 1 
ATOM 255  C CB  . SER A 1 32  ? -11.217 9.826   16.322  1.00 89.87 32  A 1 
ATOM 256  O OG  . SER A 1 32  ? -10.338 10.451  15.413  1.00 84.29 32  A 1 
ATOM 257  N N   . ILE A 1 33  ? -10.955 6.775   15.573  1.00 93.68 33  A 1 
ATOM 258  C CA  . ILE A 1 33  ? -10.667 5.806   14.506  1.00 94.67 33  A 1 
ATOM 259  C C   . ILE A 1 33  ? -10.185 6.530   13.236  1.00 94.61 33  A 1 
ATOM 260  O O   . ILE A 1 33  ? -9.238  6.067   12.603  1.00 94.13 33  A 1 
ATOM 261  C CB  . ILE A 1 33  ? -11.903 4.907   14.282  1.00 95.26 33  A 1 
ATOM 262  C CG1 . ILE A 1 33  ? -12.101 4.000   15.527  1.00 94.31 33  A 1 
ATOM 263  C CG2 . ILE A 1 33  ? -11.753 4.063   13.008  1.00 94.26 33  A 1 
ATOM 264  C CD1 . ILE A 1 33  ? -13.369 3.145   15.500  1.00 92.19 33  A 1 
ATOM 265  N N   . SER A 1 34  ? -10.723 7.711   12.917  1.00 94.20 34  A 1 
ATOM 266  C CA  . SER A 1 34  ? -10.283 8.518   11.765  1.00 93.35 34  A 1 
ATOM 267  C C   . SER A 1 34  ? -8.808  8.925   11.827  1.00 92.99 34  A 1 
ATOM 268  O O   . SER A 1 34  ? -8.136  8.962   10.796  1.00 92.28 34  A 1 
ATOM 269  C CB  . SER A 1 34  ? -11.152 9.770   11.607  1.00 92.07 34  A 1 
ATOM 270  O OG  . SER A 1 34  ? -11.082 10.621  12.734  1.00 84.29 34  A 1 
ATOM 271  N N   . GLN A 1 35  ? -8.259  9.169   13.021  1.00 93.66 35  A 1 
ATOM 272  C CA  . GLN A 1 35  ? -6.832  9.471   13.184  1.00 92.50 35  A 1 
ATOM 273  C C   . GLN A 1 35  ? -5.941  8.255   12.888  1.00 93.00 35  A 1 
ATOM 274  O O   . GLN A 1 35  ? -4.831  8.420   12.379  1.00 92.44 35  A 1 
ATOM 275  C CB  . GLN A 1 35  ? -6.565  9.971   14.608  1.00 91.44 35  A 1 
ATOM 276  C CG  . GLN A 1 35  ? -7.086  11.397  14.839  1.00 86.47 35  A 1 
ATOM 277  C CD  . GLN A 1 35  ? -6.977  11.819  16.303  1.00 82.60 35  A 1 
ATOM 278  O OE1 . GLN A 1 35  ? -7.087  11.034  17.226  1.00 75.69 35  A 1 
ATOM 279  N NE2 . GLN A 1 35  ? -6.758  13.083  16.579  1.00 71.26 35  A 1 
ATOM 280  N N   . ILE A 1 36  ? -6.421  7.044   13.198  1.00 94.39 36  A 1 
ATOM 281  C CA  . ILE A 1 36  ? -5.724  5.790   12.882  1.00 95.03 36  A 1 
ATOM 282  C C   . ILE A 1 36  ? -5.775  5.527   11.380  1.00 95.16 36  A 1 
ATOM 283  O O   . ILE A 1 36  ? -4.737  5.256   10.778  1.00 94.44 36  A 1 
ATOM 284  C CB  . ILE A 1 36  ? -6.323  4.619   13.691  1.00 95.05 36  A 1 
ATOM 285  C CG1 . ILE A 1 36  ? -6.106  4.881   15.196  1.00 92.76 36  A 1 
ATOM 286  C CG2 . ILE A 1 36  ? -5.701  3.277   13.267  1.00 93.74 36  A 1 
ATOM 287  C CD1 . ILE A 1 36  ? -6.903  3.943   16.093  1.00 84.90 36  A 1 
ATOM 288  N N   . ILE A 1 37  ? -6.957  5.667   10.771  1.00 95.30 37  A 1 
ATOM 289  C CA  . ILE A 1 37  ? -7.156  5.542   9.323   1.00 94.81 37  A 1 
ATOM 290  C C   . ILE A 1 37  ? -6.252  6.521   8.580   1.00 93.84 37  A 1 
ATOM 291  O O   . ILE A 1 37  ? -5.474  6.100   7.731   1.00 93.16 37  A 1 
ATOM 292  C CB  . ILE A 1 37  ? -8.644  5.746   8.971   1.00 95.09 37  A 1 
ATOM 293  C CG1 . ILE A 1 37  ? -9.462  4.555   9.517   1.00 94.57 37  A 1 
ATOM 294  C CG2 . ILE A 1 37  ? -8.836  5.907   7.454   1.00 94.16 37  A 1 
ATOM 295  C CD1 . ILE A 1 37  ? -10.974 4.730   9.380   1.00 92.44 37  A 1 
ATOM 296  N N   . LYS A 1 38  ? -6.259  7.801   8.966   1.00 92.64 38  A 1 
ATOM 297  C CA  . LYS A 1 38  ? -5.379  8.809   8.366   1.00 89.97 38  A 1 
ATOM 298  C C   . LYS A 1 38  ? -3.905  8.399   8.424   1.00 90.23 38  A 1 
ATOM 299  O O   . LYS A 1 38  ? -3.190  8.555   7.443   1.00 90.04 38  A 1 
ATOM 300  C CB  . LYS A 1 38  ? -5.624  10.163  9.047   1.00 89.29 38  A 1 
ATOM 301  C CG  . LYS A 1 38  ? -4.773  11.253  8.387   1.00 80.84 38  A 1 
ATOM 302  C CD  . LYS A 1 38  ? -5.020  12.632  8.994   1.00 75.85 38  A 1 
ATOM 303  C CE  . LYS A 1 38  ? -4.067  13.594  8.287   1.00 65.96 38  A 1 
ATOM 304  N NZ  . LYS A 1 38  ? -4.181  14.980  8.798   1.00 58.36 38  A 1 
ATOM 305  N N   . TYR A 1 39  ? -3.452  7.851   9.552   1.00 91.91 39  A 1 
ATOM 306  C CA  . TYR A 1 39  ? -2.073  7.371   9.670   1.00 92.10 39  A 1 
ATOM 307  C C   . TYR A 1 39  ? -1.778  6.169   8.761   1.00 92.67 39  A 1 
ATOM 308  O O   . TYR A 1 39  ? -0.708  6.108   8.162   1.00 92.26 39  A 1 
ATOM 309  C CB  . TYR A 1 39  ? -1.777  7.031   11.130  1.00 92.42 39  A 1 
ATOM 310  C CG  . TYR A 1 39  ? -0.384  6.480   11.349  1.00 91.85 39  A 1 
ATOM 311  C CD1 . TYR A 1 39  ? -0.209  5.158   11.803  1.00 87.24 39  A 1 
ATOM 312  C CD2 . TYR A 1 39  ? 0.741   7.281   11.070  1.00 87.50 39  A 1 
ATOM 313  C CE1 . TYR A 1 39  ? 1.086   4.650   12.002  1.00 86.29 39  A 1 
ATOM 314  C CE2 . TYR A 1 39  ? 2.039   6.775   11.259  1.00 86.36 39  A 1 
ATOM 315  C CZ  . TYR A 1 39  ? 2.213   5.460   11.733  1.00 89.09 39  A 1 
ATOM 316  O OH  . TYR A 1 39  ? 3.465   4.972   11.931  1.00 87.60 39  A 1 
ATOM 317  N N   . LEU A 1 40  ? -2.711  5.215   8.631   1.00 93.76 40  A 1 
ATOM 318  C CA  . LEU A 1 40  ? -2.562  4.101   7.688   1.00 94.31 40  A 1 
ATOM 319  C C   . LEU A 1 40  ? -2.513  4.594   6.241   1.00 93.97 40  A 1 
ATOM 320  O O   . LEU A 1 40  ? -1.676  4.130   5.475   1.00 93.33 40  A 1 
ATOM 321  C CB  . LEU A 1 40  ? -3.708  3.099   7.871   1.00 94.87 40  A 1 
ATOM 322  C CG  . LEU A 1 40  ? -3.597  2.237   9.136   1.00 93.47 40  A 1 
ATOM 323  C CD1 . LEU A 1 40  ? -4.893  1.449   9.311   1.00 90.78 40  A 1 
ATOM 324  C CD2 . LEU A 1 40  ? -2.435  1.241   9.045   1.00 90.85 40  A 1 
ATOM 325  N N   . GLU A 1 41  ? -3.344  5.567   5.886   1.00 91.92 41  A 1 
ATOM 326  C CA  . GLU A 1 41  ? -3.384  6.157   4.544   1.00 90.66 41  A 1 
ATOM 327  C C   . GLU A 1 41  ? -2.168  7.051   4.236   1.00 89.92 41  A 1 
ATOM 328  O O   . GLU A 1 41  ? -1.834  7.243   3.070   1.00 87.86 41  A 1 
ATOM 329  C CB  . GLU A 1 41  ? -4.691  6.935   4.356   1.00 91.04 41  A 1 
ATOM 330  C CG  . GLU A 1 41  ? -5.913  6.003   4.343   1.00 91.39 41  A 1 
ATOM 331  C CD  . GLU A 1 41  ? -7.244  6.736   4.109   1.00 90.25 41  A 1 
ATOM 332  O OE1 . GLU A 1 41  ? -8.278  6.028   4.026   1.00 81.56 41  A 1 
ATOM 333  O OE2 . GLU A 1 41  ? -7.245  7.985   3.994   1.00 83.50 41  A 1 
ATOM 334  N N   . GLU A 1 42  ? -1.464  7.563   5.242   1.00 89.64 42  A 1 
ATOM 335  C CA  . GLU A 1 42  ? -0.139  8.191   5.070   1.00 87.75 42  A 1 
ATOM 336  C C   . GLU A 1 42  ? 0.939   7.152   4.705   1.00 88.62 42  A 1 
ATOM 337  O O   . GLU A 1 42  ? 1.866   7.460   3.961   1.00 87.31 42  A 1 
ATOM 338  C CB  . GLU A 1 42  ? 0.269   8.935   6.361   1.00 87.10 42  A 1 
ATOM 339  C CG  . GLU A 1 42  ? -0.474  10.263  6.615   1.00 84.67 42  A 1 
ATOM 340  C CD  . GLU A 1 42  ? -0.302  10.816  8.057   1.00 81.72 42  A 1 
ATOM 341  O OE1 . GLU A 1 42  ? -1.055  11.749  8.436   1.00 74.22 42  A 1 
ATOM 342  O OE2 . GLU A 1 42  ? 0.548   10.307  8.829   1.00 74.33 42  A 1 
ATOM 343  N N   . VAL A 1 43  ? 0.817   5.910   5.215   1.00 90.61 43  A 1 
ATOM 344  C CA  . VAL A 1 43  ? 1.760   4.810   4.941   1.00 91.09 43  A 1 
ATOM 345  C C   . VAL A 1 43  ? 1.433   4.096   3.630   1.00 92.00 43  A 1 
ATOM 346  O O   . VAL A 1 43  ? 2.337   3.797   2.846   1.00 91.08 43  A 1 
ATOM 347  C CB  . VAL A 1 43  ? 1.774   3.812   6.118   1.00 91.60 43  A 1 
ATOM 348  C CG1 . VAL A 1 43  ? 2.651   2.582   5.842   1.00 89.62 43  A 1 
ATOM 349  C CG2 . VAL A 1 43  ? 2.312   4.479   7.391   1.00 89.54 43  A 1 
ATOM 350  N N   . ALA A 1 44  ? 0.150   3.807   3.398   1.00 91.21 44  A 1 
ATOM 351  C CA  . ALA A 1 44  ? -0.366  3.121   2.220   1.00 92.39 44  A 1 
ATOM 352  C C   . ALA A 1 44  ? -1.593  3.873   1.669   1.00 92.49 44  A 1 
ATOM 353  O O   . ALA A 1 44  ? -2.733  3.525   1.987   1.00 91.37 44  A 1 
ATOM 354  C CB  . ALA A 1 44  ? -0.665  1.665   2.595   1.00 93.33 44  A 1 
ATOM 355  N N   . PRO A 1 45  ? -1.387  4.926   0.866   1.00 90.19 45  A 1 
ATOM 356  C CA  . PRO A 1 45  ? -2.485  5.728   0.337   1.00 90.06 45  A 1 
ATOM 357  C C   . PRO A 1 45  ? -3.456  4.896   -0.506  1.00 90.89 45  A 1 
ATOM 358  O O   . PRO A 1 45  ? -3.040  4.205   -1.434  1.00 90.50 45  A 1 
ATOM 359  C CB  . PRO A 1 45  ? -1.829  6.844   -0.480  1.00 90.72 45  A 1 
ATOM 360  C CG  . PRO A 1 45  ? -0.435  6.964   0.138   1.00 88.20 45  A 1 
ATOM 361  C CD  . PRO A 1 45  ? -0.106  5.533   0.520   1.00 87.58 45  A 1 
ATOM 362  N N   . VAL A 1 46  ? -4.760  5.020   -0.240  1.00 90.51 46  A 1 
ATOM 363  C CA  . VAL A 1 46  ? -5.816  4.242   -0.922  1.00 90.97 46  A 1 
ATOM 364  C C   . VAL A 1 46  ? -5.790  4.435   -2.444  1.00 91.50 46  A 1 
ATOM 365  O O   . VAL A 1 46  ? -6.103  3.515   -3.188  1.00 88.72 46  A 1 
ATOM 366  C CB  . VAL A 1 46  ? -7.198  4.603   -0.345  1.00 90.04 46  A 1 
ATOM 367  C CG1 . VAL A 1 46  ? -8.363  3.903   -1.054  1.00 84.91 46  A 1 
ATOM 368  C CG2 . VAL A 1 46  ? -7.283  4.225   1.140   1.00 85.45 46  A 1 
ATOM 369  N N   . CYS A 1 47  ? -5.346  5.586   -2.938  1.00 89.26 47  A 1 
ATOM 370  C CA  . CYS A 1 47  ? -5.252  5.844   -4.381  1.00 87.30 47  A 1 
ATOM 371  C C   . CYS A 1 47  ? -4.226  4.967   -5.124  1.00 88.03 47  A 1 
ATOM 372  O O   . CYS A 1 47  ? -4.178  5.026   -6.349  1.00 85.74 47  A 1 
ATOM 373  C CB  . CYS A 1 47  ? -4.968  7.331   -4.612  1.00 86.04 47  A 1 
ATOM 374  S SG  . CYS A 1 47  ? -3.290  7.761   -4.057  1.00 86.50 47  A 1 
ATOM 375  N N   . TYR A 1 48  ? -3.399  4.189   -4.413  1.00 90.54 48  A 1 
ATOM 376  C CA  . TYR A 1 48  ? -2.454  3.235   -4.997  1.00 91.68 48  A 1 
ATOM 377  C C   . TYR A 1 48  ? -2.976  1.796   -5.035  1.00 92.52 48  A 1 
ATOM 378  O O   . TYR A 1 48  ? -2.229  0.901   -5.428  1.00 90.22 48  A 1 
ATOM 379  C CB  . TYR A 1 48  ? -1.114  3.329   -4.265  1.00 91.94 48  A 1 
ATOM 380  C CG  . TYR A 1 48  ? -0.416  4.670   -4.371  1.00 92.00 48  A 1 
ATOM 381  C CD1 . TYR A 1 48  ? -0.417  5.382   -5.587  1.00 86.84 48  A 1 
ATOM 382  C CD2 . TYR A 1 48  ? 0.274   5.186   -3.257  1.00 87.64 48  A 1 
ATOM 383  C CE1 . TYR A 1 48  ? 0.271   6.599   -5.695  1.00 85.01 48  A 1 
ATOM 384  C CE2 . TYR A 1 48  ? 0.971   6.401   -3.365  1.00 85.49 48  A 1 
ATOM 385  C CZ  . TYR A 1 48  ? 0.975   7.108   -4.588  1.00 86.63 48  A 1 
ATOM 386  O OH  . TYR A 1 48  ? 1.662   8.264   -4.713  1.00 84.65 48  A 1 
ATOM 387  N N   . GLN A 1 49  ? -4.240  1.569   -4.643  1.00 93.00 49  A 1 
ATOM 388  C CA  . GLN A 1 49  ? -4.890  0.279   -4.845  1.00 93.25 49  A 1 
ATOM 389  C C   . GLN A 1 49  ? -5.095  -0.014  -6.337  1.00 93.07 49  A 1 
ATOM 390  O O   . GLN A 1 49  ? -5.173  0.894   -7.176  1.00 92.13 49  A 1 
ATOM 391  C CB  . GLN A 1 49  ? -6.205  0.217   -4.058  1.00 92.32 49  A 1 
ATOM 392  C CG  . GLN A 1 49  ? -7.371  0.992   -4.698  1.00 90.58 49  A 1 
ATOM 393  C CD  . GLN A 1 49  ? -8.594  1.063   -3.794  1.00 91.96 49  A 1 
ATOM 394  O OE1 . GLN A 1 49  ? -8.922  0.153   -3.049  1.00 85.68 49  A 1 
ATOM 395  N NE2 . GLN A 1 49  ? -9.332  2.147   -3.812  1.00 84.66 49  A 1 
ATOM 396  N N   . GLU A 1 50  ? -5.222  -1.301  -6.661  1.00 93.42 50  A 1 
ATOM 397  C CA  . GLU A 1 50  ? -5.606  -1.736  -8.002  1.00 93.01 50  A 1 
ATOM 398  C C   . GLU A 1 50  ? -7.055  -1.331  -8.326  1.00 92.67 50  A 1 
ATOM 399  O O   . GLU A 1 50  ? -7.897  -1.171  -7.446  1.00 90.46 50  A 1 
ATOM 400  C CB  . GLU A 1 50  ? -5.421  -3.254  -8.138  1.00 92.92 50  A 1 
ATOM 401  C CG  . GLU A 1 50  ? -3.952  -3.708  -8.016  1.00 91.12 50  A 1 
ATOM 402  C CD  . GLU A 1 50  ? -3.033  -3.091  -9.078  1.00 90.06 50  A 1 
ATOM 403  O OE1 . GLU A 1 50  ? -1.854  -2.838  -8.750  1.00 81.45 50  A 1 
ATOM 404  O OE2 . GLU A 1 50  ? -3.510  -2.860  -10.218 1.00 82.97 50  A 1 
ATOM 405  N N   . SER A 1 51  ? -7.376  -1.200  -9.604  1.00 92.02 51  A 1 
ATOM 406  C CA  . SER A 1 51  ? -8.682  -0.686  -10.057 1.00 90.27 51  A 1 
ATOM 407  C C   . SER A 1 51  ? -9.887  -1.560  -9.680  1.00 90.64 51  A 1 
ATOM 408  O O   . SER A 1 51  ? -11.019 -1.090  -9.729  1.00 89.20 51  A 1 
ATOM 409  C CB  . SER A 1 51  ? -8.656  -0.505  -11.578 1.00 89.43 51  A 1 
ATOM 410  O OG  . SER A 1 51  ? -8.415  -1.738  -12.233 1.00 86.13 51  A 1 
ATOM 411  N N   . TYR A 1 52  ? -9.649  -2.835  -9.352  1.00 92.37 52  A 1 
ATOM 412  C CA  . TYR A 1 52  ? -10.670 -3.794  -8.933  1.00 92.44 52  A 1 
ATOM 413  C C   . TYR A 1 52  ? -10.845 -3.852  -7.410  1.00 93.02 52  A 1 
ATOM 414  O O   . TYR A 1 52  ? -11.739 -4.551  -6.936  1.00 90.53 52  A 1 
ATOM 415  C CB  . TYR A 1 52  ? -10.313 -5.174  -9.503  1.00 92.38 52  A 1 
ATOM 416  C CG  . TYR A 1 52  ? -8.950  -5.704  -9.077  1.00 92.51 52  A 1 
ATOM 417  C CD1 . TYR A 1 52  ? -7.867  -5.659  -9.975  1.00 89.49 52  A 1 
ATOM 418  C CD2 . TYR A 1 52  ? -8.758  -6.225  -7.778  1.00 90.63 52  A 1 
ATOM 419  C CE1 . TYR A 1 52  ? -6.600  -6.127  -9.578  1.00 88.13 52  A 1 
ATOM 420  C CE2 . TYR A 1 52  ? -7.490  -6.685  -7.375  1.00 88.19 52  A 1 
ATOM 421  C CZ  . TYR A 1 52  ? -6.408  -6.636  -8.275  1.00 90.05 52  A 1 
ATOM 422  O OH  . TYR A 1 52  ? -5.182  -7.066  -7.881  1.00 87.66 52  A 1 
ATOM 423  N N   . ASP A 1 53  ? -9.994  -3.188  -6.648  1.00 93.80 53  A 1 
ATOM 424  C CA  . ASP A 1 53  ? -9.901  -3.318  -5.197  1.00 94.95 53  A 1 
ATOM 425  C C   . ASP A 1 53  ? -10.893 -2.406  -4.452  1.00 94.42 53  A 1 
ATOM 426  O O   . ASP A 1 53  ? -11.527 -1.526  -5.044  1.00 90.88 53  A 1 
ATOM 427  C CB  . ASP A 1 53  ? -8.438  -3.069  -4.799  1.00 94.47 53  A 1 
ATOM 428  C CG  . ASP A 1 53  ? -8.080  -3.556  -3.402  1.00 94.48 53  A 1 
ATOM 429  O OD1 . ASP A 1 53  ? -8.894  -4.271  -2.778  1.00 90.74 53  A 1 
ATOM 430  O OD2 . ASP A 1 53  ? -6.974  -3.214  -2.941  1.00 91.00 53  A 1 
ATOM 431  N N   . ASN A 1 54  ? -11.040 -2.622  -3.144  1.00 93.88 54  A 1 
ATOM 432  C CA  . ASN A 1 54  ? -11.916 -1.860  -2.257  1.00 94.51 54  A 1 
ATOM 433  C C   . ASN A 1 54  ? -11.265 -1.630  -0.879  1.00 94.86 54  A 1 
ATOM 434  O O   . ASN A 1 54  ? -11.856 -1.915  0.170   1.00 93.13 54  A 1 
ATOM 435  C CB  . ASN A 1 54  ? -13.285 -2.552  -2.189  1.00 93.32 54  A 1 
ATOM 436  C CG  . ASN A 1 54  ? -14.342 -1.677  -1.544  1.00 91.90 54  A 1 
ATOM 437  O OD1 . ASN A 1 54  ? -14.373 -0.464  -1.681  1.00 87.75 54  A 1 
ATOM 438  N ND2 . ASN A 1 54  ? -15.277 -2.268  -0.848  1.00 86.31 54  A 1 
ATOM 439  N N   . SER A 1 55  ? -10.031 -1.132  -0.869  1.00 94.60 55  A 1 
ATOM 440  C CA  . SER A 1 55  ? -9.340  -0.705  0.346   1.00 94.56 55  A 1 
ATOM 441  C C   . SER A 1 55  ? -9.987  0.545   0.953   1.00 93.89 55  A 1 
ATOM 442  O O   . SER A 1 55  ? -10.603 1.351   0.257   1.00 90.71 55  A 1 
ATOM 443  C CB  . SER A 1 55  ? -7.862  -0.428  0.058   1.00 93.98 55  A 1 
ATOM 444  O OG  . SER A 1 55  ? -7.203  -1.583  -0.404  1.00 86.46 55  A 1 
ATOM 445  N N   . GLY A 1 56  ? -9.815  0.731   2.261   1.00 94.87 56  A 1 
ATOM 446  C CA  . GLY A 1 56  ? -10.360 1.860   3.013   1.00 94.58 56  A 1 
ATOM 447  C C   . GLY A 1 56  ? -11.353 1.435   4.098   1.00 95.78 56  A 1 
ATOM 448  O O   . GLY A 1 56  ? -11.429 0.266   4.482   1.00 95.21 56  A 1 
ATOM 449  N N   . LEU A 1 57  ? -12.104 2.394   4.626   1.00 92.81 57  A 1 
ATOM 450  C CA  . LEU A 1 57  ? -13.135 2.135   5.634   1.00 93.51 57  A 1 
ATOM 451  C C   . LEU A 1 57  ? -14.358 1.471   4.978   1.00 93.47 57  A 1 
ATOM 452  O O   . LEU A 1 57  ? -14.997 2.063   4.113   1.00 91.78 57  A 1 
ATOM 453  C CB  . LEU A 1 57  ? -13.506 3.451   6.339   1.00 93.89 57  A 1 
ATOM 454  C CG  . LEU A 1 57  ? -14.532 3.275   7.477   1.00 94.05 57  A 1 
ATOM 455  C CD1 . LEU A 1 57  ? -13.950 2.516   8.673   1.00 89.79 57  A 1 
ATOM 456  C CD2 . LEU A 1 57  ? -14.998 4.645   7.965   1.00 89.40 57  A 1 
ATOM 457  N N   . LEU A 1 58  ? -14.689 0.254   5.435   1.00 95.22 58  A 1 
ATOM 458  C CA  . LEU A 1 58  ? -15.768 -0.559  4.868   1.00 94.45 58  A 1 
ATOM 459  C C   . LEU A 1 58  ? -17.035 -0.535  5.727   1.00 94.03 58  A 1 
ATOM 460  O O   . LEU A 1 58  ? -18.145 -0.586  5.197   1.00 92.28 58  A 1 
ATOM 461  C CB  . LEU A 1 58  ? -15.267 -2.003  4.708   1.00 94.70 58  A 1 
ATOM 462  C CG  . LEU A 1 58  ? -14.016 -2.170  3.829   1.00 95.20 58  A 1 
ATOM 463  C CD1 . LEU A 1 58  ? -13.654 -3.648  3.777   1.00 91.76 58  A 1 
ATOM 464  C CD2 . LEU A 1 58  ? -14.245 -1.666  2.404   1.00 92.18 58  A 1 
ATOM 465  N N   . VAL A 1 59  ? -16.883 -0.482  7.061   1.00 94.76 59  A 1 
ATOM 466  C CA  . VAL A 1 59  ? -17.979 -0.507  8.037   1.00 95.12 59  A 1 
ATOM 467  C C   . VAL A 1 59  ? -17.635 0.412   9.208   1.00 95.63 59  A 1 
ATOM 468  O O   . VAL A 1 59  ? -16.470 0.522   9.586   1.00 94.76 59  A 1 
ATOM 469  C CB  . VAL A 1 59  ? -18.241 -1.947  8.548   1.00 94.60 59  A 1 
ATOM 470  C CG1 . VAL A 1 59  ? -19.455 -2.021  9.487   1.00 90.87 59  A 1 
ATOM 471  C CG2 . VAL A 1 59  ? -18.509 -2.937  7.406   1.00 90.28 59  A 1 
ATOM 472  N N   . GLY A 1 60  ? -18.658 1.027   9.833   1.00 94.30 60  A 1 
ATOM 473  C CA  . GLY A 1 60  ? -18.541 1.744   11.104  1.00 94.13 60  A 1 
ATOM 474  C C   . GLY A 1 60  ? -18.361 3.252   10.971  1.00 94.70 60  A 1 
ATOM 475  O O   . GLY A 1 60  ? -18.283 3.810   9.873   1.00 93.39 60  A 1 
ATOM 476  N N   . ASN A 1 61  ? -18.327 3.917   12.132  1.00 95.31 61  A 1 
ATOM 477  C CA  . ASN A 1 61  ? -18.182 5.367   12.231  1.00 95.03 61  A 1 
ATOM 478  C C   . ASN A 1 61  ? -16.715 5.750   12.518  1.00 95.16 61  A 1 
ATOM 479  O O   . ASN A 1 61  ? -16.201 5.387   13.577  1.00 94.85 61  A 1 
ATOM 480  C CB  . ASN A 1 61  ? -19.151 5.881   13.314  1.00 94.06 61  A 1 
ATOM 481  C CG  . ASN A 1 61  ? -19.076 7.388   13.509  1.00 92.57 61  A 1 
ATOM 482  O OD1 . ASN A 1 61  ? -18.380 8.103   12.811  1.00 88.24 61  A 1 
ATOM 483  N ND2 . ASN A 1 61  ? -19.788 7.924   14.467  1.00 86.75 61  A 1 
ATOM 484  N N   . PRO A 1 62  ? -16.035 6.509   11.644  1.00 94.68 62  A 1 
ATOM 485  C CA  . PRO A 1 62  ? -14.643 6.906   11.862  1.00 94.61 62  A 1 
ATOM 486  C C   . PRO A 1 62  ? -14.454 7.887   13.030  1.00 94.84 62  A 1 
ATOM 487  O O   . PRO A 1 62  ? -13.352 7.975   13.570  1.00 93.27 62  A 1 
ATOM 488  C CB  . PRO A 1 62  ? -14.206 7.533   10.535  1.00 93.89 62  A 1 
ATOM 489  C CG  . PRO A 1 62  ? -15.495 8.092   9.950   1.00 93.00 62  A 1 
ATOM 490  C CD  . PRO A 1 62  ? -16.530 7.059   10.385  1.00 94.54 62  A 1 
ATOM 491  N N   . ASP A 1 63  ? -15.508 8.595   13.441  1.00 94.14 63  A 1 
ATOM 492  C CA  . ASP A 1 63  ? -15.430 9.590   14.518  1.00 93.38 63  A 1 
ATOM 493  C C   . ASP A 1 63  ? -15.544 8.972   15.919  1.00 93.50 63  A 1 
ATOM 494  O O   . ASP A 1 63  ? -15.317 9.655   16.925  1.00 91.62 63  A 1 
ATOM 495  C CB  . ASP A 1 63  ? -16.482 10.687  14.284  1.00 92.54 63  A 1 
ATOM 496  C CG  . ASP A 1 63  ? -16.249 11.457  12.980  1.00 90.06 63  A 1 
ATOM 497  O OD1 . ASP A 1 63  ? -15.065 11.677  12.629  1.00 84.78 63  A 1 
ATOM 498  O OD2 . ASP A 1 63  ? -17.258 11.837  12.347  1.00 84.21 63  A 1 
ATOM 499  N N   . THR A 1 64  ? -15.829 7.656   16.007  1.00 94.24 64  A 1 
ATOM 500  C CA  . THR A 1 64  ? -15.847 6.925   17.276  1.00 94.17 64  A 1 
ATOM 501  C C   . THR A 1 64  ? -14.466 6.976   17.947  1.00 94.54 64  A 1 
ATOM 502  O O   . THR A 1 64  ? -13.417 6.884   17.300  1.00 93.08 64  A 1 
ATOM 503  C CB  . THR A 1 64  ? -16.324 5.470   17.085  1.00 93.10 64  A 1 
ATOM 504  O OG1 . THR A 1 64  ? -17.637 5.452   16.572  1.00 84.90 64  A 1 
ATOM 505  C CG2 . THR A 1 64  ? -16.389 4.683   18.387  1.00 84.67 64  A 1 
ATOM 506  N N   . VAL A 1 65  ? -14.468 7.119   19.286  1.00 93.48 65  A 1 
ATOM 507  C CA  . VAL A 1 65  ? -13.242 7.045   20.093  1.00 93.37 65  A 1 
ATOM 508  C C   . VAL A 1 65  ? -12.672 5.633   20.018  1.00 94.07 65  A 1 
ATOM 509  O O   . VAL A 1 65  ? -13.353 4.664   20.345  1.00 93.30 65  A 1 
ATOM 510  C CB  . VAL A 1 65  ? -13.502 7.460   21.553  1.00 91.49 65  A 1 
ATOM 511  C CG1 . VAL A 1 65  ? -12.246 7.299   22.422  1.00 85.82 65  A 1 
ATOM 512  C CG2 . VAL A 1 65  ? -13.938 8.928   21.633  1.00 86.23 65  A 1 
ATOM 513  N N   . PHE A 1 66  ? -11.409 5.512   19.625  1.00 93.92 66  A 1 
ATOM 514  C CA  . PHE A 1 66  ? -10.700 4.243   19.548  1.00 93.93 66  A 1 
ATOM 515  C C   . PHE A 1 66  ? -10.456 3.654   20.943  1.00 93.66 66  A 1 
ATOM 516  O O   . PHE A 1 66  ? -9.914  4.333   21.822  1.00 92.64 66  A 1 
ATOM 517  C CB  . PHE A 1 66  ? -9.382  4.462   18.800  1.00 93.71 66  A 1 
ATOM 518  C CG  . PHE A 1 66  ? -8.481  3.249   18.780  1.00 94.10 66  A 1 
ATOM 519  C CD1 . PHE A 1 66  ? -7.245  3.275   19.457  1.00 92.05 66  A 1 
ATOM 520  C CD2 . PHE A 1 66  ? -8.875  2.093   18.088  1.00 92.59 66  A 1 
ATOM 521  C CE1 . PHE A 1 66  ? -6.398  2.157   19.410  1.00 92.10 66  A 1 
ATOM 522  C CE2 . PHE A 1 66  ? -8.029  0.975   18.049  1.00 92.29 66  A 1 
ATOM 523  C CZ  . PHE A 1 66  ? -6.784  1.010   18.700  1.00 93.61 66  A 1 
ATOM 524  N N   . ARG A 1 67  ? -10.809 2.382   21.133  1.00 94.20 67  A 1 
ATOM 525  C CA  . ARG A 1 67  ? -10.526 1.621   22.361  1.00 93.35 67  A 1 
ATOM 526  C C   . ARG A 1 67  ? -9.372  0.651   22.139  1.00 93.12 67  A 1 
ATOM 527  O O   . ARG A 1 67  ? -8.299  0.822   22.721  1.00 91.75 67  A 1 
ATOM 528  C CB  . ARG A 1 67  ? -11.785 0.889   22.863  1.00 92.78 67  A 1 
ATOM 529  C CG  . ARG A 1 67  ? -12.947 1.832   23.195  1.00 90.55 67  A 1 
ATOM 530  C CD  . ARG A 1 67  ? -14.057 1.115   23.977  1.00 89.29 67  A 1 
ATOM 531  N NE  . ARG A 1 67  ? -14.658 -0.011  23.237  1.00 85.12 67  A 1 
ATOM 532  C CZ  . ARG A 1 67  ? -15.718 0.015   22.453  1.00 82.18 67  A 1 
ATOM 533  N NH1 . ARG A 1 67  ? -16.364 1.108   22.167  1.00 73.75 67  A 1 
ATOM 534  N NH2 . ARG A 1 67  ? -16.169 -1.097  21.944  1.00 74.57 67  A 1 
ATOM 535  N N   . LYS A 1 68  ? -9.596  -0.357  21.298  1.00 94.35 68  A 1 
ATOM 536  C CA  . LYS A 1 68  ? -8.608  -1.379  20.917  1.00 95.19 68  A 1 
ATOM 537  C C   . LYS A 1 68  ? -8.811  -1.807  19.463  1.00 96.33 68  A 1 
ATOM 538  O O   . LYS A 1 68  ? -9.930  -1.776  18.948  1.00 96.09 68  A 1 
ATOM 539  C CB  . LYS A 1 68  ? -8.708  -2.615  21.822  1.00 93.53 68  A 1 
ATOM 540  C CG  . LYS A 1 68  ? -8.483  -2.346  23.312  1.00 85.81 68  A 1 
ATOM 541  C CD  . LYS A 1 68  ? -8.587  -3.665  24.079  1.00 86.66 68  A 1 
ATOM 542  C CE  . LYS A 1 68  ? -8.658  -3.444  25.590  1.00 77.19 68  A 1 
ATOM 543  N NZ  . LYS A 1 68  ? -9.332  -4.606  26.236  1.00 70.84 68  A 1 
ATOM 544  N N   . GLY A 1 69  ? -7.733  -2.250  18.819  1.00 96.20 69  A 1 
ATOM 545  C CA  . GLY A 1 69  ? -7.753  -2.736  17.444  1.00 96.54 69  A 1 
ATOM 546  C C   . GLY A 1 69  ? -7.300  -4.186  17.315  1.00 96.92 69  A 1 
ATOM 547  O O   . GLY A 1 69  ? -6.366  -4.615  17.989  1.00 96.04 69  A 1 
ATOM 548  N N   . LEU A 1 70  ? -7.943  -4.928  16.417  1.00 97.00 70  A 1 
ATOM 549  C CA  . LEU A 1 70  ? -7.555  -6.278  16.021  1.00 97.54 70  A 1 
ATOM 550  C C   . LEU A 1 70  ? -7.085  -6.280  14.561  1.00 97.85 70  A 1 
ATOM 551  O O   . LEU A 1 70  ? -7.710  -5.660  13.704  1.00 97.66 70  A 1 
ATOM 552  C CB  . LEU A 1 70  ? -8.738  -7.231  16.258  1.00 97.53 70  A 1 
ATOM 553  C CG  . LEU A 1 70  ? -8.353  -8.717  16.184  1.00 96.81 70  A 1 
ATOM 554  C CD1 . LEU A 1 70  ? -7.459  -9.139  17.352  1.00 94.47 70  A 1 
ATOM 555  C CD2 . LEU A 1 70  ? -9.617  -9.565  16.230  1.00 94.75 70  A 1 
ATOM 556  N N   . ILE A 1 71  ? -5.977  -6.966  14.280  1.00 97.65 71  A 1 
ATOM 557  C CA  . ILE A 1 71  ? -5.377  -7.065  12.944  1.00 97.70 71  A 1 
ATOM 558  C C   . ILE A 1 71  ? -5.530  -8.498  12.430  1.00 97.72 71  A 1 
ATOM 559  O O   . ILE A 1 71  ? -5.178  -9.446  13.134  1.00 97.31 71  A 1 
ATOM 560  C CB  . ILE A 1 71  ? -3.901  -6.620  12.968  1.00 97.23 71  A 1 
ATOM 561  C CG1 . ILE A 1 71  ? -3.749  -5.164  13.475  1.00 96.10 71  A 1 
ATOM 562  C CG2 . ILE A 1 71  ? -3.279  -6.759  11.565  1.00 96.33 71  A 1 
ATOM 563  C CD1 . ILE A 1 71  ? -2.311  -4.809  13.854  1.00 93.15 71  A 1 
ATOM 564  N N   . CYS A 1 72  ? -6.000  -8.654  11.190  1.00 97.58 72  A 1 
ATOM 565  C CA  . CYS A 1 72  ? -6.174  -9.944  10.523  1.00 97.50 72  A 1 
ATOM 566  C C   . CYS A 1 72  ? -5.867  -9.851  9.018   1.00 97.39 72  A 1 
ATOM 567  O O   . CYS A 1 72  ? -5.709  -8.749  8.477   1.00 97.14 72  A 1 
ATOM 568  C CB  . CYS A 1 72  ? -7.601  -10.445 10.798  1.00 97.50 72  A 1 
ATOM 569  S SG  . CYS A 1 72  ? -8.846  -9.277  10.176  1.00 97.55 72  A 1 
ATOM 570  N N   . LEU A 1 73  ? -5.774  -10.990 8.339   1.00 97.66 73  A 1 
ATOM 571  C CA  . LEU A 1 73  ? -5.835  -11.041 6.870   1.00 97.51 73  A 1 
ATOM 572  C C   . LEU A 1 73  ? -7.292  -10.964 6.412   1.00 97.69 73  A 1 
ATOM 573  O O   . LEU A 1 73  ? -7.655  -10.057 5.666   1.00 96.85 73  A 1 
ATOM 574  C CB  . LEU A 1 73  ? -5.152  -12.311 6.329   1.00 96.52 73  A 1 
ATOM 575  C CG  . LEU A 1 73  ? -3.649  -12.420 6.613   1.00 92.84 73  A 1 
ATOM 576  C CD1 . LEU A 1 73  ? -3.122  -13.708 5.982   1.00 88.53 73  A 1 
ATOM 577  C CD2 . LEU A 1 73  ? -2.861  -11.260 6.018   1.00 88.38 73  A 1 
ATOM 578  N N   . ASP A 1 74  ? -8.138  -11.873 6.945   1.00 97.54 74  A 1 
ATOM 579  C CA  . ASP A 1 74  ? -9.547  -12.014 6.587   1.00 97.42 74  A 1 
ATOM 580  C C   . ASP A 1 74  ? -10.466 -11.730 7.779   1.00 97.66 74  A 1 
ATOM 581  O O   . ASP A 1 74  ? -10.264 -12.236 8.887   1.00 96.97 74  A 1 
ATOM 582  C CB  . ASP A 1 74  ? -9.811  -13.425 6.056   1.00 96.60 74  A 1 
ATOM 583  C CG  . ASP A 1 74  ? -9.096  -13.661 4.727   1.00 94.94 74  A 1 
ATOM 584  O OD1 . ASP A 1 74  ? -9.572  -13.078 3.723   1.00 91.28 74  A 1 
ATOM 585  O OD2 . ASP A 1 74  ? -8.094  -14.407 4.726   1.00 90.75 74  A 1 
ATOM 586  N N   . VAL A 1 75  ? -11.534 -10.959 7.546   1.00 97.68 75  A 1 
ATOM 587  C CA  . VAL A 1 75  ? -12.579 -10.748 8.555   1.00 97.80 75  A 1 
ATOM 588  C C   . VAL A 1 75  ? -13.564 -11.913 8.506   1.00 97.62 75  A 1 
ATOM 589  O O   . VAL A 1 75  ? -14.519 -11.913 7.731   1.00 96.85 75  A 1 
ATOM 590  C CB  . VAL A 1 75  ? -13.288 -9.391  8.411   1.00 97.64 75  A 1 
ATOM 591  C CG1 . VAL A 1 75  ? -14.173 -9.130  9.638   1.00 95.84 75  A 1 
ATOM 592  C CG2 . VAL A 1 75  ? -12.296 -8.231  8.308   1.00 95.95 75  A 1 
ATOM 593  N N   . THR A 1 76  ? -13.343 -12.915 9.357   1.00 97.56 76  A 1 
ATOM 594  C CA  . THR A 1 76  ? -14.269 -14.036 9.576   1.00 97.37 76  A 1 
ATOM 595  C C   . THR A 1 76  ? -15.163 -13.779 10.793  1.00 97.61 76  A 1 
ATOM 596  O O   . THR A 1 76  ? -14.910 -12.867 11.585  1.00 97.54 76  A 1 
ATOM 597  C CB  . THR A 1 76  ? -13.506 -15.361 9.738   1.00 97.01 76  A 1 
ATOM 598  O OG1 . THR A 1 76  ? -12.767 -15.355 10.934  1.00 95.58 76  A 1 
ATOM 599  C CG2 . THR A 1 76  ? -12.535 -15.633 8.586   1.00 94.87 76  A 1 
ATOM 600  N N   . LEU A 1 77  ? -16.216 -14.602 10.987  1.00 96.95 77  A 1 
ATOM 601  C CA  . LEU A 1 77  ? -17.037 -14.541 12.206  1.00 97.03 77  A 1 
ATOM 602  C C   . LEU A 1 77  ? -16.202 -14.790 13.470  1.00 97.61 77  A 1 
ATOM 603  O O   . LEU A 1 77  ? -16.399 -14.100 14.465  1.00 97.42 77  A 1 
ATOM 604  C CB  . LEU A 1 77  ? -18.197 -15.553 12.117  1.00 96.36 77  A 1 
ATOM 605  C CG  . LEU A 1 77  ? -19.328 -15.129 11.162  1.00 94.32 77  A 1 
ATOM 606  C CD1 . LEU A 1 77  ? -20.291 -16.300 10.961  1.00 91.43 77  A 1 
ATOM 607  C CD2 . LEU A 1 77  ? -20.127 -13.945 11.711  1.00 91.82 77  A 1 
ATOM 608  N N   . ASP A 1 78  ? -15.223 -15.702 13.425  1.00 97.39 78  A 1 
ATOM 609  C CA  . ASP A 1 78  ? -14.340 -15.978 14.565  1.00 97.65 78  A 1 
ATOM 610  C C   . ASP A 1 78  ? -13.455 -14.776 14.913  1.00 98.14 78  A 1 
ATOM 611  O O   . ASP A 1 78  ? -13.290 -14.449 16.090  1.00 97.72 78  A 1 
ATOM 612  C CB  . ASP A 1 78  ? -13.466 -17.204 14.271  1.00 97.22 78  A 1 
ATOM 613  C CG  . ASP A 1 78  ? -14.273 -18.501 14.174  1.00 95.21 78  A 1 
ATOM 614  O OD1 . ASP A 1 78  ? -15.262 -18.633 14.933  1.00 89.63 78  A 1 
ATOM 615  O OD2 . ASP A 1 78  ? -13.891 -19.344 13.336  1.00 89.16 78  A 1 
ATOM 616  N N   . VAL A 1 79  ? -12.935 -14.070 13.905  1.00 97.64 79  A 1 
ATOM 617  C CA  . VAL A 1 79  ? -12.171 -12.825 14.088  1.00 97.89 79  A 1 
ATOM 618  C C   . VAL A 1 79  ? -13.058 -11.717 14.656  1.00 98.18 79  A 1 
ATOM 619  O O   . VAL A 1 79  ? -12.649 -11.007 15.575  1.00 98.04 79  A 1 
ATOM 620  C CB  . VAL A 1 79  ? -11.527 -12.384 12.760  1.00 97.73 79  A 1 
ATOM 621  C CG1 . VAL A 1 79  ? -10.909 -10.981 12.834  1.00 96.37 79  A 1 
ATOM 622  C CG2 . VAL A 1 79  ? -10.412 -13.355 12.352  1.00 96.28 79  A 1 
ATOM 623  N N   . LEU A 1 80  ? -14.288 -11.572 14.159  1.00 97.87 80  A 1 
ATOM 624  C CA  . LEU A 1 80  ? -15.239 -10.593 14.687  1.00 97.94 80  A 1 
ATOM 625  C C   . LEU A 1 80  ? -15.606 -10.896 16.147  1.00 98.09 80  A 1 
ATOM 626  O O   . LEU A 1 80  ? -15.604 -9.987  16.978  1.00 97.96 80  A 1 
ATOM 627  C CB  . LEU A 1 80  ? -16.477 -10.555 13.781  1.00 97.79 80  A 1 
ATOM 628  C CG  . LEU A 1 80  ? -17.575 -9.606  14.293  1.00 96.92 80  A 1 
ATOM 629  C CD1 . LEU A 1 80  ? -17.119 -8.148  14.349  1.00 93.81 80  A 1 
ATOM 630  C CD2 . LEU A 1 80  ? -18.782 -9.686  13.367  1.00 94.01 80  A 1 
ATOM 631  N N   . HIS A 1 81  ? -15.880 -12.167 16.483  1.00 97.89 81  A 1 
ATOM 632  C CA  . HIS A 1 81  ? -16.148 -12.576 17.864  1.00 97.94 81  A 1 
ATOM 633  C C   . HIS A 1 81  ? -14.931 -12.353 18.766  1.00 98.05 81  A 1 
ATOM 634  O O   . HIS A 1 81  ? -15.092 -11.862 19.876  1.00 97.71 81  A 1 
ATOM 635  C CB  . HIS A 1 81  ? -16.594 -14.040 17.904  1.00 97.68 81  A 1 
ATOM 636  C CG  . HIS A 1 81  ? -17.931 -14.320 17.259  1.00 96.05 81  A 1 
ATOM 637  N ND1 . HIS A 1 81  ? -18.322 -15.538 16.738  1.00 82.31 81  A 1 
ATOM 638  C CD2 . HIS A 1 81  ? -18.988 -13.459 17.106  1.00 84.15 81  A 1 
ATOM 639  C CE1 . HIS A 1 81  ? -19.575 -15.409 16.283  1.00 87.10 81  A 1 
ATOM 640  N NE2 . HIS A 1 81  ? -20.024 -14.163 16.485  1.00 88.91 81  A 1 
ATOM 641  N N   . GLU A 1 82  ? -13.710 -12.624 18.299  1.00 97.40 82  A 1 
ATOM 642  C CA  . GLU A 1 82  ? -12.477 -12.299 19.031  1.00 97.45 82  A 1 
ATOM 643  C C   . GLU A 1 82  ? -12.377 -10.800 19.325  1.00 97.63 82  A 1 
ATOM 644  O O   . GLU A 1 82  ? -12.071 -10.412 20.454  1.00 96.86 82  A 1 
ATOM 645  C CB  . GLU A 1 82  ? -11.260 -12.775 18.228  1.00 97.03 82  A 1 
ATOM 646  C CG  . GLU A 1 82  ? -9.930  -12.535 18.956  1.00 96.01 82  A 1 
ATOM 647  C CD  . GLU A 1 82  ? -8.705  -12.995 18.153  1.00 97.34 82  A 1 
ATOM 648  O OE1 . GLU A 1 82  ? -7.579  -12.936 18.707  1.00 92.50 82  A 1 
ATOM 649  O OE2 . GLU A 1 82  ? -8.836  -13.420 16.983  1.00 94.27 82  A 1 
ATOM 650  N N   . ALA A 1 83  ? -12.673 -9.950  18.345  1.00 97.82 83  A 1 
ATOM 651  C CA  . ALA A 1 83  ? -12.664 -8.503  18.521  1.00 97.69 83  A 1 
ATOM 652  C C   . ALA A 1 83  ? -13.685 -8.050  19.579  1.00 97.62 83  A 1 
ATOM 653  O O   . ALA A 1 83  ? -13.337 -7.279  20.473  1.00 97.28 83  A 1 
ATOM 654  C CB  . ALA A 1 83  ? -12.902 -7.841  17.160  1.00 97.79 83  A 1 
ATOM 655  N N   . ILE A 1 84  ? -14.914 -8.585  19.533  1.00 97.80 84  A 1 
ATOM 656  C CA  . ILE A 1 84  ? -15.974 -8.294  20.511  1.00 97.43 84  A 1 
ATOM 657  C C   . ILE A 1 84  ? -15.567 -8.776  21.912  1.00 97.22 84  A 1 
ATOM 658  O O   . ILE A 1 84  ? -15.588 -7.991  22.857  1.00 96.36 84  A 1 
ATOM 659  C CB  . ILE A 1 84  ? -17.314 -8.915  20.045  1.00 97.51 84  A 1 
ATOM 660  C CG1 . ILE A 1 84  ? -17.815 -8.222  18.755  1.00 96.92 84  A 1 
ATOM 661  C CG2 . ILE A 1 84  ? -18.390 -8.802  21.146  1.00 96.82 84  A 1 
ATOM 662  C CD1 . ILE A 1 84  ? -18.907 -9.007  18.014  1.00 95.09 84  A 1 
ATOM 663  N N   . ASP A 1 85  ? -15.122 -10.036 22.050  1.00 97.45 85  A 1 
ATOM 664  C CA  . ASP A 1 85  ? -14.727 -10.653 23.326  1.00 97.37 85  A 1 
ATOM 665  C C   . ASP A 1 85  ? -13.554 -9.917  23.999  1.00 97.12 85  A 1 
ATOM 666  O O   . ASP A 1 85  ? -13.405 -9.945  25.221  1.00 95.82 85  A 1 
ATOM 667  C CB  . ASP A 1 85  ? -14.299 -12.115 23.092  1.00 97.27 85  A 1 
ATOM 668  C CG  . ASP A 1 85  ? -15.417 -13.093 22.701  1.00 96.08 85  A 1 
ATOM 669  O OD1 . ASP A 1 85  ? -16.605 -12.778 22.906  1.00 92.01 85  A 1 
ATOM 670  O OD2 . ASP A 1 85  ? -15.034 -14.212 22.252  1.00 93.10 85  A 1 
ATOM 671  N N   . THR A 1 86  ? -12.696 -9.264  23.218  1.00 97.13 86  A 1 
ATOM 672  C CA  . THR A 1 86  ? -11.504 -8.539  23.702  1.00 96.40 86  A 1 
ATOM 673  C C   . THR A 1 86  ? -11.698 -7.021  23.813  1.00 96.00 86  A 1 
ATOM 674  O O   . THR A 1 86  ? -10.740 -6.302  24.107  1.00 94.38 86  A 1 
ATOM 675  C CB  . THR A 1 86  ? -10.256 -8.904  22.888  1.00 96.27 86  A 1 
ATOM 676  O OG1 . THR A 1 86  ? -10.429 -8.617  21.526  1.00 92.84 86  A 1 
ATOM 677  C CG2 . THR A 1 86  ? -9.895  -10.385 23.011  1.00 89.84 86  A 1 
ATOM 678  N N   . ASP A 1 87  ? -12.945 -6.532  23.659  1.00 96.74 87  A 1 
ATOM 679  C CA  . ASP A 1 87  ? -13.341 -5.112  23.714  1.00 95.97 87  A 1 
ATOM 680  C C   . ASP A 1 87  ? -12.649 -4.233  22.646  1.00 95.93 87  A 1 
ATOM 681  O O   . ASP A 1 87  ? -12.348 -3.055  22.857  1.00 93.47 87  A 1 
ATOM 682  C CB  . ASP A 1 87  ? -13.221 -4.584  25.160  1.00 94.26 87  A 1 
ATOM 683  C CG  . ASP A 1 87  ? -13.765 -3.165  25.357  1.00 86.51 87  A 1 
ATOM 684  O OD1 . ASP A 1 87  ? -14.880 -2.883  24.852  1.00 80.58 87  A 1 
ATOM 685  O OD2 . ASP A 1 87  ? -13.061 -2.360  26.014  1.00 78.82 87  A 1 
ATOM 686  N N   . CYS A 1 88  ? -12.366 -4.823  21.477  1.00 97.25 88  A 1 
ATOM 687  C CA  . CYS A 1 88  ? -11.956 -4.058  20.304  1.00 97.06 88  A 1 
ATOM 688  C C   . CYS A 1 88  ? -13.158 -3.317  19.699  1.00 97.02 88  A 1 
ATOM 689  O O   . CYS A 1 88  ? -14.290 -3.793  19.760  1.00 96.12 88  A 1 
ATOM 690  C CB  . CYS A 1 88  ? -11.289 -4.975  19.271  1.00 96.82 88  A 1 
ATOM 691  S SG  . CYS A 1 88  ? -9.748  -5.673  19.940  1.00 95.80 88  A 1 
ATOM 692  N N   . ASN A 1 89  ? -12.906 -2.171  19.071  1.00 97.43 89  A 1 
ATOM 693  C CA  . ASN A 1 89  ? -13.895 -1.455  18.252  1.00 97.31 89  A 1 
ATOM 694  C C   . ASN A 1 89  ? -13.363 -1.050  16.868  1.00 97.69 89  A 1 
ATOM 695  O O   . ASN A 1 89  ? -13.998 -0.276  16.157  1.00 96.93 89  A 1 
ATOM 696  C CB  . ASN A 1 89  ? -14.471 -0.274  19.039  1.00 96.39 89  A 1 
ATOM 697  C CG  . ASN A 1 89  ? -13.529 0.901   19.189  1.00 96.45 89  A 1 
ATOM 698  O OD1 . ASN A 1 89  ? -12.313 0.786   19.258  1.00 93.22 89  A 1 
ATOM 699  N ND2 . ASN A 1 89  ? -14.079 2.086   19.297  1.00 92.78 89  A 1 
ATOM 700  N N   . LEU A 1 90  ? -12.203 -1.592  16.488  1.00 97.33 90  A 1 
ATOM 701  C CA  . LEU A 1 90  ? -11.625 -1.458  15.155  1.00 97.57 90  A 1 
ATOM 702  C C   . LEU A 1 90  ? -10.993 -2.787  14.730  1.00 97.88 90  A 1 
ATOM 703  O O   . LEU A 1 90  ? -10.137 -3.316  15.434  1.00 97.60 90  A 1 
ATOM 704  C CB  . LEU A 1 90  ? -10.606 -0.305  15.173  1.00 97.34 90  A 1 
ATOM 705  C CG  . LEU A 1 90  ? -9.829  -0.094  13.861  1.00 96.80 90  A 1 
ATOM 706  C CD1 . LEU A 1 90  ? -10.733 0.243   12.678  1.00 94.83 90  A 1 
ATOM 707  C CD2 . LEU A 1 90  ? -8.842  1.062   14.041  1.00 95.01 90  A 1 
ATOM 708  N N   . ILE A 1 91  ? -11.378 -3.290  13.557  1.00 97.75 91  A 1 
ATOM 709  C CA  . ILE A 1 91  ? -10.679 -4.376  12.865  1.00 97.96 91  A 1 
ATOM 710  C C   . ILE A 1 91  ? -9.943  -3.774  11.669  1.00 97.83 91  A 1 
ATOM 711  O O   . ILE A 1 91  ? -10.534 -3.038  10.877  1.00 97.46 91  A 1 
ATOM 712  C CB  . ILE A 1 91  ? -11.642 -5.512  12.467  1.00 98.09 91  A 1 
ATOM 713  C CG1 . ILE A 1 91  ? -12.267 -6.156  13.727  1.00 97.48 91  A 1 
ATOM 714  C CG2 . ILE A 1 91  ? -10.903 -6.574  11.632  1.00 97.56 91  A 1 
ATOM 715  C CD1 . ILE A 1 91  ? -13.378 -7.166  13.430  1.00 96.34 91  A 1 
ATOM 716  N N   . ILE A 1 92  ? -8.659  -4.098  11.532  1.00 98.15 92  A 1 
ATOM 717  C CA  . ILE A 1 92  ? -7.852  -3.774  10.357  1.00 98.09 92  A 1 
ATOM 718  C C   . ILE A 1 92  ? -7.519  -5.086  9.656   1.00 98.04 92  A 1 
ATOM 719  O O   . ILE A 1 92  ? -6.747  -5.894  10.177  1.00 97.62 92  A 1 
ATOM 720  C CB  . ILE A 1 92  ? -6.601  -2.954  10.734  1.00 97.66 92  A 1 
ATOM 721  C CG1 . ILE A 1 92  ? -7.042  -1.617  11.370  1.00 95.66 92  A 1 
ATOM 722  C CG2 . ILE A 1 92  ? -5.731  -2.708  9.485   1.00 96.68 92  A 1 
ATOM 723  C CD1 . ILE A 1 92  ? -5.894  -0.796  11.944  1.00 87.92 92  A 1 
ATOM 724  N N   . SER A 1 93  ? -8.108  -5.297  8.493   1.00 97.86 93  A 1 
ATOM 725  C CA  . SER A 1 93  ? -7.874  -6.466  7.652   1.00 97.80 93  A 1 
ATOM 726  C C   . SER A 1 93  ? -6.927  -6.151  6.497   1.00 97.65 93  A 1 
ATOM 727  O O   . SER A 1 93  ? -6.807  -5.006  6.061   1.00 97.29 93  A 1 
ATOM 728  C CB  . SER A 1 93  ? -9.195  -7.053  7.148   1.00 97.57 93  A 1 
ATOM 729  O OG  . SER A 1 93  ? -9.944  -6.102  6.421   1.00 95.48 93  A 1 
ATOM 730  N N   . HIS A 1 94  ? -6.257  -7.191  5.992   1.00 97.77 94  A 1 
ATOM 731  C CA  . HIS A 1 94  ? -5.591  -7.102  4.701   1.00 97.70 94  A 1 
ATOM 732  C C   . HIS A 1 94  ? -6.623  -7.186  3.570   1.00 97.62 94  A 1 
ATOM 733  O O   . HIS A 1 94  ? -6.812  -6.205  2.855   1.00 96.73 94  A 1 
ATOM 734  C CB  . HIS A 1 94  ? -4.502  -8.168  4.601   1.00 97.39 94  A 1 
ATOM 735  C CG  . HIS A 1 94  ? -3.718  -8.061  3.318   1.00 97.32 94  A 1 
ATOM 736  N ND1 . HIS A 1 94  ? -3.157  -6.913  2.792   1.00 92.27 94  A 1 
ATOM 737  C CD2 . HIS A 1 94  ? -3.417  -9.096  2.480   1.00 93.44 94  A 1 
ATOM 738  C CE1 . HIS A 1 94  ? -2.525  -7.267  1.659   1.00 93.77 94  A 1 
ATOM 739  N NE2 . HIS A 1 94  ? -2.656  -8.580  1.441   1.00 94.27 94  A 1 
ATOM 740  N N   . HIS A 1 95  ? -7.377  -8.290  3.493   1.00 97.70 95  A 1 
ATOM 741  C CA  . HIS A 1 95  ? -8.416  -8.444  2.472   1.00 97.74 95  A 1 
ATOM 742  C C   . HIS A 1 95  ? -9.686  -7.640  2.805   1.00 97.88 95  A 1 
ATOM 743  O O   . HIS A 1 95  ? -10.161 -7.657  3.947   1.00 97.38 95  A 1 
ATOM 744  C CB  . HIS A 1 95  ? -8.748  -9.927  2.274   1.00 97.38 95  A 1 
ATOM 745  C CG  . HIS A 1 95  ? -7.551  -10.773 1.920   1.00 97.06 95  A 1 
ATOM 746  N ND1 . HIS A 1 95  ? -7.258  -11.999 2.460   1.00 90.81 95  A 1 
ATOM 747  C CD2 . HIS A 1 95  ? -6.564  -10.471 1.029   1.00 91.61 95  A 1 
ATOM 748  C CE1 . HIS A 1 95  ? -6.118  -12.427 1.912   1.00 92.36 95  A 1 
ATOM 749  N NE2 . HIS A 1 95  ? -5.653  -11.526 1.033   1.00 93.23 95  A 1 
ATOM 750  N N   . PRO A 1 96  ? -10.285 -6.956  1.820   1.00 97.36 96  A 1 
ATOM 751  C CA  . PRO A 1 96  ? -11.549 -6.259  2.016   1.00 97.05 96  A 1 
ATOM 752  C C   . PRO A 1 96  ? -12.700 -7.234  2.294   1.00 96.75 96  A 1 
ATOM 753  O O   . PRO A 1 96  ? -13.013 -8.081  1.461   1.00 95.76 96  A 1 
ATOM 754  C CB  . PRO A 1 96  ? -11.787 -5.441  0.742   1.00 96.43 96  A 1 
ATOM 755  C CG  . PRO A 1 96  ? -10.398 -5.316  0.122   1.00 94.91 96  A 1 
ATOM 756  C CD  . PRO A 1 96  ? -9.725  -6.622  0.521   1.00 97.00 96  A 1 
ATOM 757  N N   . LEU A 1 97  ? -13.399 -7.059  3.421   1.00 96.60 97  A 1 
ATOM 758  C CA  . LEU A 1 97  ? -14.641 -7.799  3.712   1.00 96.25 97  A 1 
ATOM 759  C C   . LEU A 1 97  ? -15.694 -7.585  2.610   1.00 95.85 97  A 1 
ATOM 760  O O   . LEU A 1 97  ? -16.409 -8.510  2.223   1.00 94.24 97  A 1 
ATOM 761  C CB  . LEU A 1 97  ? -15.182 -7.331  5.082   1.00 96.41 97  A 1 
ATOM 762  C CG  . LEU A 1 97  ? -16.562 -7.908  5.450   1.00 96.59 97  A 1 
ATOM 763  C CD1 . LEU A 1 97  ? -16.525 -9.425  5.642   1.00 94.38 97  A 1 
ATOM 764  C CD2 . LEU A 1 97  ? -17.081 -7.266  6.734   1.00 94.74 97  A 1 
ATOM 765  N N   . ILE A 1 98  ? -15.806 -6.356  2.114   1.00 95.99 98  A 1 
ATOM 766  C CA  . ILE A 1 98  ? -16.729 -5.964  1.049   1.00 95.45 98  A 1 
ATOM 767  C C   . ILE A 1 98  ? -15.921 -5.808  -0.238  1.00 94.67 98  A 1 
ATOM 768  O O   . ILE A 1 98  ? -15.476 -4.714  -0.573  1.00 92.80 98  A 1 
ATOM 769  C CB  . ILE A 1 98  ? -17.515 -4.683  1.420   1.00 95.45 98  A 1 
ATOM 770  C CG1 . ILE A 1 98  ? -18.215 -4.816  2.791   1.00 94.77 98  A 1 
ATOM 771  C CG2 . ILE A 1 98  ? -18.544 -4.373  0.313   1.00 94.18 98  A 1 
ATOM 772  C CD1 . ILE A 1 98  ? -18.913 -3.529  3.265   1.00 93.37 98  A 1 
ATOM 773  N N   . PHE A 1 99  ? -15.736 -6.911  -0.969  1.00 92.56 99  A 1 
ATOM 774  C CA  . PHE A 1 99  ? -15.015 -6.868  -2.245  1.00 90.14 99  A 1 
ATOM 775  C C   . PHE A 1 99  ? -15.918 -6.485  -3.431  1.00 88.19 99  A 1 
ATOM 776  O O   . PHE A 1 99  ? -15.500 -5.808  -4.364  1.00 82.77 99  A 1 
ATOM 777  C CB  . PHE A 1 99  ? -14.342 -8.225  -2.465  1.00 88.03 99  A 1 
ATOM 778  C CG  . PHE A 1 99  ? -13.219 -8.156  -3.468  1.00 85.94 99  A 1 
ATOM 779  C CD1 . PHE A 1 99  ? -13.435 -8.498  -4.814  1.00 79.48 99  A 1 
ATOM 780  C CD2 . PHE A 1 99  ? -11.948 -7.717  -3.049  1.00 80.79 99  A 1 
ATOM 781  C CE1 . PHE A 1 99  ? -12.380 -8.408  -5.737  1.00 76.60 99  A 1 
ATOM 782  C CE2 . PHE A 1 99  ? -10.897 -7.626  -3.973  1.00 77.30 99  A 1 
ATOM 783  C CZ  . PHE A 1 99  ? -11.111 -7.973  -5.318  1.00 79.09 99  A 1 
ATOM 784  N N   . ASN A 1 100 ? -17.196 -6.893  -3.376  1.00 90.08 100 A 1 
ATOM 785  C CA  . ASN A 1 100 ? -18.196 -6.575  -4.395  1.00 88.78 100 A 1 
ATOM 786  C C   . ASN A 1 100 ? -19.269 -5.627  -3.837  1.00 90.08 100 A 1 
ATOM 787  O O   . ASN A 1 100 ? -19.648 -5.763  -2.670  1.00 87.74 100 A 1 
ATOM 788  C CB  . ASN A 1 100 ? -18.824 -7.875  -4.915  1.00 86.44 100 A 1 
ATOM 789  C CG  . ASN A 1 100 ? -17.838 -8.689  -5.726  1.00 81.91 100 A 1 
ATOM 790  O OD1 . ASN A 1 100 ? -17.409 -8.289  -6.790  1.00 75.35 100 A 1 
ATOM 791  N ND2 . ASN A 1 100 ? -17.460 -9.860  -5.265  1.00 73.57 100 A 1 
ATOM 792  N N   . PRO A 1 101 ? -19.841 -4.721  -4.659  1.00 89.42 101 A 1 
ATOM 793  C CA  . PRO A 1 101 ? -20.907 -3.820  -4.221  1.00 89.47 101 A 1 
ATOM 794  C C   . PRO A 1 101 ? -22.119 -4.565  -3.647  1.00 90.50 101 A 1 
ATOM 795  O O   . PRO A 1 101 ? -22.716 -5.421  -4.303  1.00 88.63 101 A 1 
ATOM 796  C CB  . PRO A 1 101 ? -21.289 -2.992  -5.450  1.00 87.32 101 A 1 
ATOM 797  C CG  . PRO A 1 101 ? -20.020 -3.015  -6.302  1.00 84.76 101 A 1 
ATOM 798  C CD  . PRO A 1 101 ? -19.434 -4.398  -6.017  1.00 88.09 101 A 1 
ATOM 799  N N   . LEU A 1 102 ? -22.538 -4.186  -2.436  1.00 90.73 102 A 1 
ATOM 800  C CA  . LEU A 1 102 ? -23.721 -4.733  -1.775  1.00 91.41 102 A 1 
ATOM 801  C C   . LEU A 1 102 ? -24.970 -3.955  -2.196  1.00 91.74 102 A 1 
ATOM 802  O O   . LEU A 1 102 ? -25.054 -2.741  -2.031  1.00 89.29 102 A 1 
ATOM 803  C CB  . LEU A 1 102 ? -23.530 -4.702  -0.250  1.00 90.94 102 A 1 
ATOM 804  C CG  . LEU A 1 102 ? -22.355 -5.555  0.263   1.00 90.65 102 A 1 
ATOM 805  C CD1 . LEU A 1 102 ? -22.191 -5.309  1.755   1.00 86.71 102 A 1 
ATOM 806  C CD2 . LEU A 1 102 ? -22.575 -7.051  0.042   1.00 87.61 102 A 1 
ATOM 807  N N   . LYS A 1 103 ? -25.979 -4.678  -2.699  1.00 92.26 103 A 1 
ATOM 808  C CA  . LYS A 1 103 ? -27.299 -4.087  -2.993  1.00 91.73 103 A 1 
ATOM 809  C C   . LYS A 1 103 ? -28.245 -4.119  -1.790  1.00 92.46 103 A 1 
ATOM 810  O O   . LYS A 1 103 ? -29.181 -3.325  -1.725  1.00 90.23 103 A 1 
ATOM 811  C CB  . LYS A 1 103 ? -27.946 -4.800  -4.189  1.00 90.81 103 A 1 
ATOM 812  C CG  . LYS A 1 103 ? -27.182 -4.552  -5.495  1.00 85.68 103 A 1 
ATOM 813  C CD  . LYS A 1 103 ? -27.920 -5.192  -6.680  1.00 80.62 103 A 1 
ATOM 814  C CE  . LYS A 1 103 ? -27.133 -4.927  -7.971  1.00 74.42 103 A 1 
ATOM 815  N NZ  . LYS A 1 103 ? -27.778 -5.539  -9.155  1.00 64.89 103 A 1 
ATOM 816  N N   . LYS A 1 104 ? -28.050 -5.086  -0.874  1.00 92.73 104 A 1 
ATOM 817  C CA  . LYS A 1 104 ? -28.870 -5.331  0.318   1.00 92.84 104 A 1 
ATOM 818  C C   . LYS A 1 104 ? -27.985 -5.881  1.431   1.00 93.28 104 A 1 
ATOM 819  O O   . LYS A 1 104 ? -26.979 -6.517  1.137   1.00 91.40 104 A 1 
ATOM 820  C CB  . LYS A 1 104 ? -29.999 -6.336  0.012   1.00 91.11 104 A 1 
ATOM 821  C CG  . LYS A 1 104 ? -30.979 -5.850  -1.067  1.00 86.89 104 A 1 
ATOM 822  C CD  . LYS A 1 104 ? -32.116 -6.856  -1.267  1.00 85.21 104 A 1 
ATOM 823  C CE  . LYS A 1 104 ? -33.059 -6.364  -2.369  1.00 76.29 104 A 1 
ATOM 824  N NZ  . LYS A 1 104 ? -34.170 -7.320  -2.598  1.00 69.42 104 A 1 
ATOM 825  N N   . ILE A 1 105 ? -28.406 -5.668  2.689   1.00 91.64 105 A 1 
ATOM 826  C CA  . ILE A 1 105 ? -27.785 -6.255  3.882   1.00 92.14 105 A 1 
ATOM 827  C C   . ILE A 1 105 ? -28.911 -6.928  4.668   1.00 92.32 105 A 1 
ATOM 828  O O   . ILE A 1 105 ? -29.677 -6.262  5.362   1.00 90.50 105 A 1 
ATOM 829  C CB  . ILE A 1 105 ? -27.029 -5.190  4.712   1.00 91.98 105 A 1 
ATOM 830  C CG1 . ILE A 1 105 ? -25.945 -4.468  3.874   1.00 89.80 105 A 1 
ATOM 831  C CG2 . ILE A 1 105 ? -26.384 -5.854  5.946   1.00 89.48 105 A 1 
ATOM 832  C CD1 . ILE A 1 105 ? -25.274 -3.290  4.593   1.00 84.45 105 A 1 
ATOM 833  N N   . THR A 1 106 ? -29.070 -8.241  4.478   1.00 93.80 106 A 1 
ATOM 834  C CA  . THR A 1 106 ? -30.188 -9.040  5.006   1.00 93.37 106 A 1 
ATOM 835  C C   . THR A 1 106 ? -29.736 -10.270 5.793   1.00 92.97 106 A 1 
ATOM 836  O O   . THR A 1 106 ? -30.581 -10.993 6.309   1.00 88.81 106 A 1 
ATOM 837  C CB  . THR A 1 106 ? -31.168 -9.443  3.890   1.00 93.20 106 A 1 
ATOM 838  O OG1 . THR A 1 106 ? -30.516 -10.059 2.800   1.00 90.99 106 A 1 
ATOM 839  C CG2 . THR A 1 106 ? -31.897 -8.229  3.317   1.00 88.69 106 A 1 
ATOM 840  N N   . GLY A 1 107 ? -28.423 -10.491 5.912   1.00 92.34 107 A 1 
ATOM 841  C CA  . GLY A 1 107 ? -27.832 -11.622 6.636   1.00 91.48 107 A 1 
ATOM 842  C C   . GLY A 1 107 ? -27.816 -12.932 5.843   1.00 92.41 107 A 1 
ATOM 843  O O   . GLY A 1 107 ? -27.649 -13.992 6.427   1.00 88.94 107 A 1 
ATOM 844  N N   . ASN A 1 108 ? -28.004 -12.880 4.525   1.00 93.72 108 A 1 
ATOM 845  C CA  . ASN A 1 108 ? -28.054 -14.079 3.672   1.00 92.81 108 A 1 
ATOM 846  C C   . ASN A 1 108 ? -26.669 -14.569 3.202   1.00 92.85 108 A 1 
ATOM 847  O O   . ASN A 1 108 ? -26.572 -15.592 2.526   1.00 88.97 108 A 1 
ATOM 848  C CB  . ASN A 1 108 ? -28.967 -13.793 2.470   1.00 91.33 108 A 1 
ATOM 849  C CG  . ASN A 1 108 ? -30.431 -13.662 2.844   1.00 85.64 108 A 1 
ATOM 850  O OD1 . ASN A 1 108 ? -30.960 -14.309 3.724   1.00 77.20 108 A 1 
ATOM 851  N ND2 . ASN A 1 108 ? -31.170 -12.835 2.145   1.00 75.71 108 A 1 
ATOM 852  N N   . SER A 1 109 ? -25.604 -13.844 3.522   1.00 93.15 109 A 1 
ATOM 853  C CA  . SER A 1 109 ? -24.222 -14.241 3.242   1.00 93.58 109 A 1 
ATOM 854  C C   . SER A 1 109 ? -23.342 -13.978 4.462   1.00 94.30 109 A 1 
ATOM 855  O O   . SER A 1 109 ? -23.660 -13.109 5.274   1.00 93.56 109 A 1 
ATOM 856  C CB  . SER A 1 109 ? -23.688 -13.496 2.011   1.00 93.03 109 A 1 
ATOM 857  O OG  . SER A 1 109 ? -23.481 -12.124 2.281   1.00 91.61 109 A 1 
ATOM 858  N N   . HIS A 1 110 ? -22.206 -14.675 4.564   1.00 94.30 110 A 1 
ATOM 859  C CA  . HIS A 1 110 ? -21.236 -14.437 5.640   1.00 94.25 110 A 1 
ATOM 860  C C   . HIS A 1 110 ? -20.786 -12.971 5.714   1.00 95.90 110 A 1 
ATOM 861  O O   . HIS A 1 110 ? -20.697 -12.410 6.798   1.00 95.25 110 A 1 
ATOM 862  C CB  . HIS A 1 110 ? -20.017 -15.347 5.443   1.00 91.86 110 A 1 
ATOM 863  C CG  . HIS A 1 110 ? -20.313 -16.800 5.716   1.00 82.44 110 A 1 
ATOM 864  N ND1 . HIS A 1 110 ? -20.761 -17.315 6.910   1.00 70.94 110 A 1 
ATOM 865  C CD2 . HIS A 1 110 ? -20.182 -17.849 4.845   1.00 69.18 110 A 1 
ATOM 866  C CE1 . HIS A 1 110 ? -20.899 -18.644 6.764   1.00 68.07 110 A 1 
ATOM 867  N NE2 . HIS A 1 110 ? -20.557 -19.015 5.523   1.00 69.74 110 A 1 
ATOM 868  N N   . CYS A 1 111 ? -20.570 -12.321 4.576   1.00 94.28 111 A 1 
ATOM 869  C CA  . CYS A 1 111 ? -20.224 -10.899 4.510   1.00 95.26 111 A 1 
ATOM 870  C C   . CYS A 1 111 ? -21.334 -10.021 5.122   1.00 96.13 111 A 1 
ATOM 871  O O   . CYS A 1 111 ? -21.067 -9.197  5.996   1.00 96.08 111 A 1 
ATOM 872  C CB  . CYS A 1 111 ? -19.937 -10.544 3.044   1.00 94.59 111 A 1 
ATOM 873  S SG  . CYS A 1 111 ? -19.597 -8.773  2.858   1.00 92.24 111 A 1 
ATOM 874  N N   . GLU A 1 112 ? -22.598 -10.232 4.722   1.00 95.63 112 A 1 
ATOM 875  C CA  . GLU A 1 112 ? -23.740 -9.489  5.276   1.00 95.73 112 A 1 
ATOM 876  C C   . GLU A 1 112 ? -23.928 -9.748  6.777   1.00 96.31 112 A 1 
ATOM 877  O O   . GLU A 1 112 ? -24.221 -8.814  7.525   1.00 96.43 112 A 1 
ATOM 878  C CB  . GLU A 1 112 ? -25.031 -9.882  4.547   1.00 95.36 112 A 1 
ATOM 879  C CG  . GLU A 1 112 ? -25.160 -9.331  3.119   1.00 93.75 112 A 1 
ATOM 880  C CD  . GLU A 1 112 ? -26.416 -9.902  2.444   1.00 94.13 112 A 1 
ATOM 881  O OE1 . GLU A 1 112 ? -26.310 -10.457 1.336   1.00 86.79 112 A 1 
ATOM 882  O OE2 . GLU A 1 112 ? -27.516 -9.805  3.052   1.00 89.18 112 A 1 
ATOM 883  N N   . GLU A 1 113 ? -23.755 -11.004 7.229   1.00 95.77 113 A 1 
ATOM 884  C CA  . GLU A 1 113 ? -23.849 -11.374 8.643   1.00 95.97 113 A 1 
ATOM 885  C C   . GLU A 1 113 ? -22.795 -10.645 9.485   1.00 96.56 113 A 1 
ATOM 886  O O   . GLU A 1 113 ? -23.137 -10.023 10.493  1.00 96.25 113 A 1 
ATOM 887  C CB  . GLU A 1 113 ? -23.724 -12.898 8.783   1.00 95.48 113 A 1 
ATOM 888  C CG  . GLU A 1 113 ? -24.009 -13.329 10.228  1.00 83.70 113 A 1 
ATOM 889  C CD  . GLU A 1 113 ? -23.862 -14.836 10.473  1.00 81.39 113 A 1 
ATOM 890  O OE1 . GLU A 1 113 ? -23.985 -15.200 11.668  1.00 71.28 113 A 1 
ATOM 891  O OE2 . GLU A 1 113 ? -23.615 -15.596 9.505   1.00 74.40 113 A 1 
ATOM 892  N N   . ILE A 1 114 ? -21.529 -10.656 9.044   1.00 96.28 114 A 1 
ATOM 893  C CA  . ILE A 1 114 ? -20.423 -9.943  9.698   1.00 96.87 114 A 1 
ATOM 894  C C   . ILE A 1 114 ? -20.721 -8.443  9.775   1.00 97.20 114 A 1 
ATOM 895  O O   . ILE A 1 114 ? -20.578 -7.851  10.840  1.00 96.98 114 A 1 
ATOM 896  C CB  . ILE A 1 114 ? -19.088 -10.234 8.970   1.00 97.21 114 A 1 
ATOM 897  C CG1 . ILE A 1 114 ? -18.661 -11.701 9.210   1.00 96.57 114 A 1 
ATOM 898  C CG2 . ILE A 1 114 ? -17.968 -9.289  9.449   1.00 96.68 114 A 1 
ATOM 899  C CD1 . ILE A 1 114 ? -17.568 -12.190 8.252   1.00 94.22 114 A 1 
ATOM 900  N N   . ILE A 1 115 ? -21.198 -7.824  8.695   1.00 97.02 115 A 1 
ATOM 901  C CA  . ILE A 1 115 ? -21.550 -6.394  8.673   1.00 96.92 115 A 1 
ATOM 902  C C   . ILE A 1 115 ? -22.641 -6.076  9.701   1.00 96.76 115 A 1 
ATOM 903  O O   . ILE A 1 115 ? -22.517 -5.112  10.458  1.00 96.24 115 A 1 
ATOM 904  C CB  . ILE A 1 115 ? -21.979 -5.969  7.252   1.00 96.91 115 A 1 
ATOM 905  C CG1 . ILE A 1 115 ? -20.764 -5.998  6.303   1.00 95.92 115 A 1 
ATOM 906  C CG2 . ILE A 1 115 ? -22.603 -4.559  7.241   1.00 95.90 115 A 1 
ATOM 907  C CD1 . ILE A 1 115 ? -21.170 -6.012  4.830   1.00 93.41 115 A 1 
ATOM 908  N N   . ILE A 1 116 ? -23.712 -6.886  9.759   1.00 96.70 116 A 1 
ATOM 909  C CA  . ILE A 1 116 ? -24.810 -6.689  10.714  1.00 96.46 116 A 1 
ATOM 910  C C   . ILE A 1 116 ? -24.296 -6.780  12.154  1.00 96.32 116 A 1 
ATOM 911  O O   . ILE A 1 116 ? -24.658 -5.948  12.989  1.00 96.03 116 A 1 
ATOM 912  C CB  . ILE A 1 116 ? -25.942 -7.709  10.452  1.00 96.55 116 A 1 
ATOM 913  C CG1 . ILE A 1 116 ? -26.673 -7.370  9.132   1.00 95.67 116 A 1 
ATOM 914  C CG2 . ILE A 1 116 ? -26.962 -7.741  11.610  1.00 95.45 116 A 1 
ATOM 915  C CD1 . ILE A 1 116 ? -27.556 -8.511  8.615   1.00 92.57 116 A 1 
ATOM 916  N N   . GLN A 1 117 ? -23.471 -7.788  12.458  1.00 96.68 117 A 1 
ATOM 917  C CA  . GLN A 1 117 ? -22.907 -7.965  13.797  1.00 96.63 117 A 1 
ATOM 918  C C   . GLN A 1 117 ? -21.909 -6.853  14.148  1.00 97.04 117 A 1 
ATOM 919  O O   . GLN A 1 117 ? -21.962 -6.332  15.260  1.00 96.75 117 A 1 
ATOM 920  C CB  . GLN A 1 117 ? -22.253 -9.343  13.923  1.00 96.58 117 A 1 
ATOM 921  C CG  . GLN A 1 117 ? -23.253 -10.512 13.872  1.00 90.77 117 A 1 
ATOM 922  C CD  . GLN A 1 117 ? -22.605 -11.837 14.258  1.00 87.29 117 A 1 
ATOM 923  O OE1 . GLN A 1 117 ? -21.707 -11.884 15.084  1.00 77.26 117 A 1 
ATOM 924  N NE2 . GLN A 1 117 ? -23.039 -12.955 13.730  1.00 74.65 117 A 1 
ATOM 925  N N   . ALA A 1 118 ? -21.056 -6.434  13.214  1.00 96.85 118 A 1 
ATOM 926  C CA  . ALA A 1 118 ? -20.112 -5.336  13.400  1.00 96.74 118 A 1 
ATOM 927  C C   . ALA A 1 118 ? -20.839 -4.030  13.756  1.00 96.63 118 A 1 
ATOM 928  O O   . ALA A 1 118 ? -20.522 -3.408  14.769  1.00 96.36 118 A 1 
ATOM 929  C CB  . ALA A 1 118 ? -19.261 -5.205  12.128  1.00 97.21 118 A 1 
ATOM 930  N N   . ILE A 1 119 ? -21.882 -3.669  13.003  1.00 97.02 119 A 1 
ATOM 931  C CA  . ILE A 1 119 ? -22.691 -2.465  13.262  1.00 96.04 119 A 1 
ATOM 932  C C   . ILE A 1 119 ? -23.379 -2.538  14.633  1.00 95.99 119 A 1 
ATOM 933  O O   . ILE A 1 119 ? -23.374 -1.558  15.372  1.00 95.54 119 A 1 
ATOM 934  C CB  . ILE A 1 119 ? -23.710 -2.249  12.117  1.00 95.52 119 A 1 
ATOM 935  C CG1 . ILE A 1 119 ? -22.970 -1.866  10.813  1.00 93.94 119 A 1 
ATOM 936  C CG2 . ILE A 1 119 ? -24.741 -1.158  12.475  1.00 93.68 119 A 1 
ATOM 937  C CD1 . ILE A 1 119 ? -23.860 -1.894  9.563   1.00 89.89 119 A 1 
ATOM 938  N N   . LYS A 1 120 ? -23.954 -3.704  15.005  1.00 96.33 120 A 1 
ATOM 939  C CA  . LYS A 1 120 ? -24.603 -3.889  16.318  1.00 95.98 120 A 1 
ATOM 940  C C   . LYS A 1 120 ? -23.648 -3.718  17.500  1.00 96.01 120 A 1 
ATOM 941  O O   . LYS A 1 120 ? -24.110 -3.402  18.591  1.00 95.35 120 A 1 
ATOM 942  C CB  . LYS A 1 120 ? -25.243 -5.280  16.394  1.00 95.82 120 A 1 
ATOM 943  C CG  . LYS A 1 120 ? -26.568 -5.367  15.632  1.00 91.25 120 A 1 
ATOM 944  C CD  . LYS A 1 120 ? -27.061 -6.818  15.666  1.00 87.77 120 A 1 
ATOM 945  C CE  . LYS A 1 120 ? -28.396 -6.948  14.929  1.00 81.22 120 A 1 
ATOM 946  N NZ  . LYS A 1 120 ? -28.849 -8.362  14.907  1.00 73.64 120 A 1 
ATOM 947  N N   . ASN A 1 121 ? -22.351 -3.943  17.302  1.00 96.23 121 A 1 
ATOM 948  C CA  . ASN A 1 121 ? -21.314 -3.866  18.329  1.00 96.29 121 A 1 
ATOM 949  C C   . ASN A 1 121 ? -20.422 -2.614  18.200  1.00 96.52 121 A 1 
ATOM 950  O O   . ASN A 1 121 ? -19.354 -2.571  18.796  1.00 94.85 121 A 1 
ATOM 951  C CB  . ASN A 1 121 ? -20.524 -5.186  18.332  1.00 96.47 121 A 1 
ATOM 952  C CG  . ASN A 1 121 ? -21.363 -6.353  18.821  1.00 96.36 121 A 1 
ATOM 953  O OD1 . ASN A 1 121 ? -21.554 -6.559  20.004  1.00 89.12 121 A 1 
ATOM 954  N ND2 . ASN A 1 121 ? -21.909 -7.141  17.930  1.00 90.99 121 A 1 
ATOM 955  N N   . ASP A 1 122 ? -20.850 -1.597  17.430  1.00 96.61 122 A 1 
ATOM 956  C CA  . ASP A 1 122 ? -20.073 -0.370  17.175  1.00 96.23 122 A 1 
ATOM 957  C C   . ASP A 1 122 ? -18.632 -0.664  16.706  1.00 96.76 122 A 1 
ATOM 958  O O   . ASP A 1 122 ? -17.653 -0.058  17.155  1.00 95.22 122 A 1 
ATOM 959  C CB  . ASP A 1 122 ? -20.166 0.592   18.379  1.00 94.63 122 A 1 
ATOM 960  C CG  . ASP A 1 122 ? -19.627 1.998   18.079  1.00 85.24 122 A 1 
ATOM 961  O OD1 . ASP A 1 122 ? -19.894 2.504   16.965  1.00 79.98 122 A 1 
ATOM 962  O OD2 . ASP A 1 122 ? -18.985 2.595   18.974  1.00 78.53 122 A 1 
ATOM 963  N N   . MET A 1 123 ? -18.495 -1.659  15.828  1.00 96.95 123 A 1 
ATOM 964  C CA  . MET A 1 123 ? -17.223 -2.104  15.263  1.00 97.34 123 A 1 
ATOM 965  C C   . MET A 1 123 ? -16.968 -1.416  13.923  1.00 97.39 123 A 1 
ATOM 966  O O   . MET A 1 123 ? -17.767 -1.545  12.986  1.00 95.72 123 A 1 
ATOM 967  C CB  . MET A 1 123 ? -17.240 -3.633  15.102  1.00 96.38 123 A 1 
ATOM 968  C CG  . MET A 1 123 ? -15.887 -4.217  14.688  1.00 93.06 123 A 1 
ATOM 969  S SD  . MET A 1 123 ? -14.592 -4.153  15.949  1.00 93.68 123 A 1 
ATOM 970  C CE  . MET A 1 123 ? -15.310 -5.247  17.200  1.00 86.47 123 A 1 
ATOM 971  N N   . ALA A 1 124 ? -15.833 -0.740  13.795  1.00 96.94 124 A 1 
ATOM 972  C CA  . ALA A 1 124 ? -15.333 -0.276  12.507  1.00 97.15 124 A 1 
ATOM 973  C C   . ALA A 1 124 ? -14.449 -1.347  11.846  1.00 97.41 124 A 1 
ATOM 974  O O   . ALA A 1 124 ? -13.689 -2.034  12.521  1.00 97.07 124 A 1 
ATOM 975  C CB  . ALA A 1 124 ? -14.609 1.055   12.693  1.00 96.99 124 A 1 
ATOM 976  N N   . ILE A 1 125 ? -14.531 -1.470  10.519  1.00 97.04 125 A 1 
ATOM 977  C CA  . ILE A 1 125 ? -13.714 -2.395  9.724   1.00 97.09 125 A 1 
ATOM 978  C C   . ILE A 1 125 ? -13.028 -1.605  8.614   1.00 96.57 125 A 1 
ATOM 979  O O   . ILE A 1 125 ? -13.697 -0.990  7.779   1.00 95.55 125 A 1 
ATOM 980  C CB  . ILE A 1 125 ? -14.548 -3.573  9.170   1.00 97.26 125 A 1 
ATOM 981  C CG1 . ILE A 1 125 ? -15.284 -4.320  10.312  1.00 96.70 125 A 1 
ATOM 982  C CG2 . ILE A 1 125 ? -13.638 -4.526  8.374   1.00 96.75 125 A 1 
ATOM 983  C CD1 . ILE A 1 125 ? -16.180 -5.476  9.848   1.00 95.35 125 A 1 
ATOM 984  N N   . TYR A 1 126 ? -11.699 -1.637  8.607   1.00 97.38 126 A 1 
ATOM 985  C CA  . TYR A 1 126 ? -10.844 -0.995  7.613   1.00 97.51 126 A 1 
ATOM 986  C C   . TYR A 1 126 ? -9.993  -2.043  6.894   1.00 97.68 126 A 1 
ATOM 987  O O   . TYR A 1 126 ? -9.435  -2.921  7.545   1.00 97.39 126 A 1 
ATOM 988  C CB  . TYR A 1 126 ? -9.971  0.062   8.300   1.00 97.34 126 A 1 
ATOM 989  C CG  . TYR A 1 126 ? -9.072  0.830   7.349   1.00 97.26 126 A 1 
ATOM 990  C CD1 . TYR A 1 126 ? -7.814  0.314   6.976   1.00 95.25 126 A 1 
ATOM 991  C CD2 . TYR A 1 126 ? -9.509  2.051   6.813   1.00 95.60 126 A 1 
ATOM 992  C CE1 . TYR A 1 126 ? -7.005  1.008   6.057   1.00 94.65 126 A 1 
ATOM 993  C CE2 . TYR A 1 126 ? -8.704  2.754   5.896   1.00 94.40 126 A 1 
ATOM 994  C CZ  . TYR A 1 126 ? -7.452  2.230   5.513   1.00 95.26 126 A 1 
ATOM 995  O OH  . TYR A 1 126 ? -6.681  2.898   4.616   1.00 93.59 126 A 1 
ATOM 996  N N   . ALA A 1 127 ? -9.842  -1.932  5.581   1.00 96.64 127 A 1 
ATOM 997  C CA  . ALA A 1 127 ? -8.974  -2.798  4.783   1.00 96.61 127 A 1 
ATOM 998  C C   . ALA A 1 127 ? -7.767  -2.032  4.217   1.00 96.17 127 A 1 
ATOM 999  O O   . ALA A 1 127 ? -7.912  -0.941  3.664   1.00 95.53 127 A 1 
ATOM 1000 C CB  . ALA A 1 127 ? -9.794  -3.463  3.680   1.00 96.57 127 A 1 
ATOM 1001 N N   . ALA A 1 128 ? -6.574  -2.639  4.330   1.00 96.84 128 A 1 
ATOM 1002 C CA  . ALA A 1 128 ? -5.339  -2.195  3.683   1.00 96.90 128 A 1 
ATOM 1003 C C   . ALA A 1 128 ? -4.829  -3.331  2.786   1.00 96.83 128 A 1 
ATOM 1004 O O   . ALA A 1 128 ? -4.070  -4.186  3.238   1.00 95.55 128 A 1 
ATOM 1005 C CB  . ALA A 1 128 ? -4.325  -1.781  4.766   1.00 96.62 128 A 1 
ATOM 1006 N N   . HIS A 1 129 ? -5.271  -3.361  1.539   1.00 96.28 129 A 1 
ATOM 1007 C CA  . HIS A 1 129 ? -5.071  -4.473  0.604   1.00 96.70 129 A 1 
ATOM 1008 C C   . HIS A 1 129 ? -4.022  -4.126  -0.459  1.00 96.71 129 A 1 
ATOM 1009 O O   . HIS A 1 129 ? -2.865  -3.867  -0.088  1.00 95.12 129 A 1 
ATOM 1010 C CB  . HIS A 1 129 ? -6.450  -4.897  0.071   1.00 96.47 129 A 1 
ATOM 1011 C CG  . HIS A 1 129 ? -6.448  -6.109  -0.826  1.00 96.41 129 A 1 
ATOM 1012 N ND1 . HIS A 1 129 ? -7.155  -6.213  -2.006  1.00 91.06 129 A 1 
ATOM 1013 C CD2 . HIS A 1 129 ? -5.811  -7.299  -0.636  1.00 92.65 129 A 1 
ATOM 1014 C CE1 . HIS A 1 129 ? -6.946  -7.440  -2.505  1.00 92.10 129 A 1 
ATOM 1015 N NE2 . HIS A 1 129 ? -6.133  -8.138  -1.708  1.00 93.00 129 A 1 
ATOM 1016 N N   . THR A 1 130 ? -4.364  -4.074  -1.744  1.00 96.59 130 A 1 
ATOM 1017 C CA  . THR A 1 130 ? -3.376  -3.839  -2.812  1.00 96.15 130 A 1 
ATOM 1018 C C   . THR A 1 130 ? -2.691  -2.474  -2.709  1.00 96.07 130 A 1 
ATOM 1019 O O   . THR A 1 130 ? -1.555  -2.326  -3.152  1.00 95.15 130 A 1 
ATOM 1020 C CB  . THR A 1 130 ? -3.984  -3.999  -4.212  1.00 95.92 130 A 1 
ATOM 1021 O OG1 . THR A 1 130 ? -5.014  -3.071  -4.416  1.00 93.80 130 A 1 
ATOM 1022 C CG2 . THR A 1 130 ? -4.530  -5.401  -4.464  1.00 93.06 130 A 1 
ATOM 1023 N N   . ASN A 1 131 ? -3.306  -1.486  -2.042  1.00 95.31 131 A 1 
ATOM 1024 C CA  . ASN A 1 131 ? -2.636  -0.224  -1.715  1.00 95.07 131 A 1 
ATOM 1025 C C   . ASN A 1 131 ? -1.425  -0.422  -0.787  1.00 95.09 131 A 1 
ATOM 1026 O O   . ASN A 1 131 ? -0.451  0.321   -0.900  1.00 93.95 131 A 1 
ATOM 1027 C CB  . ASN A 1 131 ? -3.637  0.772   -1.108  1.00 94.98 131 A 1 
ATOM 1028 C CG  . ASN A 1 131 ? -4.181  0.366   0.252   1.00 95.34 131 A 1 
ATOM 1029 O OD1 . ASN A 1 131 ? -4.674  -0.732  0.458   1.00 89.57 131 A 1 
ATOM 1030 N ND2 . ASN A 1 131 ? -4.127  1.251   1.219   1.00 90.78 131 A 1 
ATOM 1031 N N   . LEU A 1 132 ? -1.474  -1.412  0.110   1.00 96.27 132 A 1 
ATOM 1032 C CA  . LEU A 1 132 ? -0.345  -1.784  0.965   1.00 96.42 132 A 1 
ATOM 1033 C C   . LEU A 1 132 ? 0.650   -2.683  0.215   1.00 96.40 132 A 1 
ATOM 1034 O O   . LEU A 1 132 ? 1.857   -2.498  0.359   1.00 95.70 132 A 1 
ATOM 1035 C CB  . LEU A 1 132 ? -0.887  -2.446  2.246   1.00 96.60 132 A 1 
ATOM 1036 C CG  . LEU A 1 132 ? 0.195   -2.865  3.258   1.00 96.18 132 A 1 
ATOM 1037 C CD1 . LEU A 1 132 ? 0.956   -1.667  3.827   1.00 93.85 132 A 1 
ATOM 1038 C CD2 . LEU A 1 132 ? -0.456  -3.608  4.425   1.00 94.01 132 A 1 
ATOM 1039 N N   . ASP A 1 133 ? 0.165   -3.605  -0.620  1.00 96.88 133 A 1 
ATOM 1040 C CA  . ASP A 1 133 ? 1.022   -4.472  -1.446  1.00 96.76 133 A 1 
ATOM 1041 C C   . ASP A 1 133 ? 1.898   -3.664  -2.401  1.00 96.52 133 A 1 
ATOM 1042 O O   . ASP A 1 133 ? 3.083   -3.958  -2.573  1.00 95.42 133 A 1 
ATOM 1043 C CB  . ASP A 1 133 ? 0.171   -5.430  -2.288  1.00 96.45 133 A 1 
ATOM 1044 C CG  . ASP A 1 133 ? -0.668  -6.365  -1.434  1.00 95.23 133 A 1 
ATOM 1045 O OD1 . ASP A 1 133 ? -0.179  -6.726  -0.340  1.00 91.35 133 A 1 
ATOM 1046 O OD2 . ASP A 1 133 ? -1.787  -6.678  -1.883  1.00 91.05 133 A 1 
ATOM 1047 N N   . ASN A 1 134 ? 1.317   -2.628  -2.989  1.00 96.01 134 A 1 
ATOM 1048 C CA  . ASN A 1 134 ? 1.951   -1.778  -3.985  1.00 95.30 134 A 1 
ATOM 1049 C C   . ASN A 1 134 ? 2.935   -0.765  -3.393  1.00 94.60 134 A 1 
ATOM 1050 O O   . ASN A 1 134 ? 3.665   -0.130  -4.154  1.00 93.58 134 A 1 
ATOM 1051 C CB  . ASN A 1 134 ? 0.849   -1.105  -4.823  1.00 95.16 134 A 1 
ATOM 1052 C CG  . ASN A 1 134 ? 0.178   -2.045  -5.807  1.00 93.90 134 A 1 
ATOM 1053 O OD1 . ASN A 1 134 ? 0.677   -3.114  -6.135  1.00 89.61 134 A 1 
ATOM 1054 N ND2 . ASN A 1 134 ? -0.940  -1.646  -6.364  1.00 89.38 134 A 1 
ATOM 1055 N N   . MET A 1 135 ? 2.999   -0.598  -2.071  1.00 95.59 135 A 1 
ATOM 1056 C CA  . MET A 1 135 ? 4.023   0.265   -1.471  1.00 95.01 135 A 1 
ATOM 1057 C C   . MET A 1 135 ? 5.391   -0.424  -1.473  1.00 94.77 135 A 1 
ATOM 1058 O O   . MET A 1 135 ? 5.501   -1.606  -1.162  1.00 93.72 135 A 1 
ATOM 1059 C CB  . MET A 1 135 ? 3.634   0.669   -0.040  1.00 94.18 135 A 1 
ATOM 1060 C CG  . MET A 1 135 ? 2.388   1.564   -0.011  1.00 90.31 135 A 1 
ATOM 1061 S SD  . MET A 1 135 ? 2.443   3.070   -1.027  1.00 88.76 135 A 1 
ATOM 1062 C CE  . MET A 1 135 ? 3.833   3.930   -0.263  1.00 78.05 135 A 1 
ATOM 1063 N N   . PHE A 1 136 ? 6.463   0.324   -1.735  1.00 93.99 136 A 1 
ATOM 1064 C CA  . PHE A 1 136 ? 7.825   -0.214  -1.623  1.00 93.07 136 A 1 
ATOM 1065 C C   . PHE A 1 136 ? 8.060   -0.831  -0.241  1.00 93.04 136 A 1 
ATOM 1066 O O   . PHE A 1 136 ? 8.536   -1.952  -0.154  1.00 91.21 136 A 1 
ATOM 1067 C CB  . PHE A 1 136 ? 8.861   0.881   -1.919  1.00 92.04 136 A 1 
ATOM 1068 C CG  . PHE A 1 136 ? 10.290  0.361   -1.891  1.00 91.39 136 A 1 
ATOM 1069 C CD1 . PHE A 1 136 ? 11.042  0.402   -0.704  1.00 87.91 136 A 1 
ATOM 1070 C CD2 . PHE A 1 136 ? 10.856  -0.209  -3.047  1.00 88.11 136 A 1 
ATOM 1071 C CE1 . PHE A 1 136 ? 12.346  -0.129  -0.671  1.00 84.67 136 A 1 
ATOM 1072 C CE2 . PHE A 1 136 ? 12.158  -0.737  -3.015  1.00 84.79 136 A 1 
ATOM 1073 C CZ  . PHE A 1 136 ? 12.902  -0.701  -1.826  1.00 85.99 136 A 1 
ATOM 1074 N N   . SER A 1 137 ? 7.660   -0.156  0.833   1.00 92.65 137 A 1 
ATOM 1075 C CA  . SER A 1 137 ? 7.773   -0.652  2.213   1.00 92.24 137 A 1 
ATOM 1076 C C   . SER A 1 137 ? 6.635   -1.596  2.646   1.00 93.50 137 A 1 
ATOM 1077 O O   . SER A 1 137 ? 6.406   -1.761  3.847   1.00 91.54 137 A 1 
ATOM 1078 C CB  . SER A 1 137 ? 7.901   0.545   3.164   1.00 90.30 137 A 1 
ATOM 1079 O OG  . SER A 1 137 ? 6.748   1.357   3.087   1.00 83.23 137 A 1 
ATOM 1080 N N   . GLY A 1 138 ? 5.875   -2.146  1.699   1.00 94.88 138 A 1 
ATOM 1081 C CA  . GLY A 1 138 ? 4.683   -2.951  1.925   1.00 95.50 138 A 1 
ATOM 1082 C C   . GLY A 1 138 ? 4.940   -4.458  2.061   1.00 96.19 138 A 1 
ATOM 1083 O O   . GLY A 1 138 ? 6.034   -4.909  2.417   1.00 95.48 138 A 1 
ATOM 1084 N N   . VAL A 1 139 ? 3.906   -5.247  1.762   1.00 96.86 139 A 1 
ATOM 1085 C CA  . VAL A 1 139 ? 3.868   -6.710  1.942   1.00 96.96 139 A 1 
ATOM 1086 C C   . VAL A 1 139 ? 5.000   -7.405  1.185   1.00 96.83 139 A 1 
ATOM 1087 O O   . VAL A 1 139 ? 5.733   -8.220  1.753   1.00 96.09 139 A 1 
ATOM 1088 C CB  . VAL A 1 139 ? 2.502   -7.265  1.484   1.00 96.53 139 A 1 
ATOM 1089 C CG1 . VAL A 1 139 ? 2.410   -8.785  1.657   1.00 93.99 139 A 1 
ATOM 1090 C CG2 . VAL A 1 139 ? 1.364   -6.618  2.281   1.00 94.70 139 A 1 
ATOM 1091 N N   . ASN A 1 140 ? 5.215   -7.033  -0.078  1.00 97.34 140 A 1 
ATOM 1092 C CA  . ASN A 1 140 ? 6.221   -7.663  -0.927  1.00 97.37 140 A 1 
ATOM 1093 C C   . ASN A 1 140 ? 7.657   -7.394  -0.449  1.00 97.20 140 A 1 
ATOM 1094 O O   . ASN A 1 140 ? 8.515   -8.265  -0.597  1.00 96.47 140 A 1 
ATOM 1095 C CB  . ASN A 1 140 ? 5.996   -7.206  -2.376  1.00 97.22 140 A 1 
ATOM 1096 C CG  . ASN A 1 140 ? 4.701   -7.749  -2.949  1.00 96.87 140 A 1 
ATOM 1097 O OD1 . ASN A 1 140 ? 4.464   -8.946  -2.936  1.00 91.81 140 A 1 
ATOM 1098 N ND2 . ASN A 1 140 ? 3.842   -6.909  -3.469  1.00 91.62 140 A 1 
ATOM 1099 N N   . GLN A 1 141 ? 7.938   -6.245  0.177   1.00 96.91 141 A 1 
ATOM 1100 C CA  . GLN A 1 141 ? 9.250   -6.005  0.789   1.00 96.41 141 A 1 
ATOM 1101 C C   . GLN A 1 141 ? 9.487   -6.952  1.966   1.00 96.41 141 A 1 
ATOM 1102 O O   . GLN A 1 141 ? 10.556  -7.551  2.058   1.00 95.76 141 A 1 
ATOM 1103 C CB  . GLN A 1 141 ? 9.419   -4.550  1.245   1.00 95.26 141 A 1 
ATOM 1104 C CG  . GLN A 1 141 ? 10.880  -4.297  1.667   1.00 90.80 141 A 1 
ATOM 1105 C CD  . GLN A 1 141 ? 11.157  -2.917  2.238   1.00 84.20 141 A 1 
ATOM 1106 O OE1 . GLN A 1 141 ? 10.307  -2.073  2.433   1.00 76.22 141 A 1 
ATOM 1107 N NE2 . GLN A 1 141 ? 12.395  -2.632  2.561   1.00 71.27 141 A 1 
ATOM 1108 N N   . ARG A 1 142 ? 8.490   -7.116  2.851   1.00 96.17 142 A 1 
ATOM 1109 C CA  . ARG A 1 142 ? 8.605   -8.035  3.993   1.00 95.45 142 A 1 
ATOM 1110 C C   . ARG A 1 142 ? 8.843   -9.465  3.543   1.00 95.80 142 A 1 
ATOM 1111 O O   . ARG A 1 142 ? 9.677   -10.156 4.122   1.00 94.76 142 A 1 
ATOM 1112 C CB  . ARG A 1 142 ? 7.346   -7.960  4.872   1.00 94.57 142 A 1 
ATOM 1113 C CG  . ARG A 1 142 ? 7.202   -6.630  5.609   1.00 86.04 142 A 1 
ATOM 1114 C CD  . ARG A 1 142 ? 8.431   -6.357  6.473   1.00 82.09 142 A 1 
ATOM 1115 N NE  . ARG A 1 142 ? 8.193   -5.273  7.426   1.00 73.89 142 A 1 
ATOM 1116 C CZ  . ARG A 1 142 ? 9.092   -4.788  8.252   1.00 64.91 142 A 1 
ATOM 1117 N NH1 . ARG A 1 142 ? 10.326  -5.226  8.260   1.00 58.60 142 A 1 
ATOM 1118 N NH2 . ARG A 1 142 ? 8.760   -3.850  9.097   1.00 55.91 142 A 1 
ATOM 1119 N N   . PHE A 1 143 ? 8.172   -9.874  2.479   1.00 95.94 143 A 1 
ATOM 1120 C CA  . PHE A 1 143 ? 8.389   -11.181 1.872   1.00 96.21 143 A 1 
ATOM 1121 C C   . PHE A 1 143 ? 9.823   -11.315 1.325   1.00 96.60 143 A 1 
ATOM 1122 O O   . PHE A 1 143 ? 10.514  -12.288 1.625   1.00 96.26 143 A 1 
ATOM 1123 C CB  . PHE A 1 143 ? 7.294   -11.391 0.816   1.00 95.68 143 A 1 
ATOM 1124 C CG  . PHE A 1 143 ? 7.174   -12.772 0.199   1.00 95.76 143 A 1 
ATOM 1125 C CD1 . PHE A 1 143 ? 6.171   -12.988 -0.774  1.00 91.10 143 A 1 
ATOM 1126 C CD2 . PHE A 1 143 ? 8.021   -13.836 0.554   1.00 91.97 143 A 1 
ATOM 1127 C CE1 . PHE A 1 143 ? 6.045   -14.242 -1.391  1.00 90.86 143 A 1 
ATOM 1128 C CE2 . PHE A 1 143 ? 7.906   -15.086 -0.071  1.00 90.79 143 A 1 
ATOM 1129 C CZ  . PHE A 1 143 ? 6.924   -15.284 -1.044  1.00 91.88 143 A 1 
ATOM 1130 N N   . ALA A 1 144 ? 10.335  -10.309 0.614   1.00 96.82 144 A 1 
ATOM 1131 C CA  . ALA A 1 144 ? 11.712  -10.309 0.119   1.00 96.99 144 A 1 
ATOM 1132 C C   . ALA A 1 144 ? 12.755  -10.338 1.258   1.00 96.85 144 A 1 
ATOM 1133 O O   . ALA A 1 144 ? 13.736  -11.082 1.182   1.00 96.50 144 A 1 
ATOM 1134 C CB  . ALA A 1 144 ? 11.890  -9.086  -0.787  1.00 97.04 144 A 1 
ATOM 1135 N N   . GLU A 1 145 ? 12.526  -9.582  2.333   1.00 96.71 145 A 1 
ATOM 1136 C CA  . GLU A 1 145 ? 13.364  -9.567  3.541   1.00 95.98 145 A 1 
ATOM 1137 C C   . GLU A 1 145 ? 13.392  -10.939 4.236   1.00 95.89 145 A 1 
ATOM 1138 O O   . GLU A 1 145 ? 14.458  -11.396 4.646   1.00 95.12 145 A 1 
ATOM 1139 C CB  . GLU A 1 145 ? 12.848  -8.499  4.529   1.00 95.26 145 A 1 
ATOM 1140 C CG  . GLU A 1 145 ? 13.153  -7.048  4.114   1.00 93.05 145 A 1 
ATOM 1141 C CD  . GLU A 1 145 ? 12.480  -5.984  5.015   1.00 91.99 145 A 1 
ATOM 1142 O OE1 . GLU A 1 145 ? 12.768  -4.779  4.817   1.00 86.68 145 A 1 
ATOM 1143 O OE2 . GLU A 1 145 ? 11.661  -6.319  5.909   1.00 87.46 145 A 1 
ATOM 1144 N N   . GLN A 1 146 ? 12.255  -11.639 4.306   1.00 95.96 146 A 1 
ATOM 1145 C CA  . GLN A 1 146 ? 12.168  -12.987 4.884   1.00 95.55 146 A 1 
ATOM 1146 C C   . GLN A 1 146 ? 13.002  -14.016 4.101   1.00 96.39 146 A 1 
ATOM 1147 O O   . GLN A 1 146 ? 13.526  -14.972 4.680   1.00 95.58 146 A 1 
ATOM 1148 C CB  . GLN A 1 146 ? 10.692  -13.395 4.958   1.00 93.98 146 A 1 
ATOM 1149 C CG  . GLN A 1 146 ? 10.481  -14.701 5.747   1.00 83.18 146 A 1 
ATOM 1150 C CD  . GLN A 1 146 ? 9.008   -15.048 5.937   1.00 78.94 146 A 1 
ATOM 1151 O OE1 . GLN A 1 146 ? 8.104   -14.343 5.527   1.00 71.53 146 A 1 
ATOM 1152 N NE2 . GLN A 1 146 ? 8.700   -16.146 6.589   1.00 67.68 146 A 1 
ATOM 1153 N N   . LEU A 1 147 ? 13.170  -13.808 2.796   1.00 95.94 147 A 1 
ATOM 1154 C CA  . LEU A 1 147 ? 14.045  -14.614 1.939   1.00 96.61 147 A 1 
ATOM 1155 C C   . LEU A 1 147 ? 15.503  -14.124 1.922   1.00 97.03 147 A 1 
ATOM 1156 O O   . LEU A 1 147 ? 16.323  -14.683 1.192   1.00 96.41 147 A 1 
ATOM 1157 C CB  . LEU A 1 147 ? 13.446  -14.692 0.522   1.00 96.77 147 A 1 
ATOM 1158 C CG  . LEU A 1 147 ? 12.053  -15.343 0.453   1.00 96.13 147 A 1 
ATOM 1159 C CD1 . LEU A 1 147 ? 11.617  -15.408 -1.007  1.00 94.24 147 A 1 
ATOM 1160 C CD2 . LEU A 1 147 ? 12.030  -16.764 1.026   1.00 94.08 147 A 1 
ATOM 1161 N N   . HIS A 1 148 ? 15.831  -13.106 2.711   1.00 96.95 148 A 1 
ATOM 1162 C CA  . HIS A 1 148 ? 17.150  -12.470 2.780   1.00 97.10 148 A 1 
ATOM 1163 C C   . HIS A 1 148 ? 17.651  -11.950 1.424   1.00 97.73 148 A 1 
ATOM 1164 O O   . HIS A 1 148 ? 18.850  -11.996 1.137   1.00 96.84 148 A 1 
ATOM 1165 C CB  . HIS A 1 148 ? 18.149  -13.398 3.489   1.00 96.39 148 A 1 
ATOM 1166 C CG  . HIS A 1 148 ? 17.658  -13.905 4.824   1.00 95.33 148 A 1 
ATOM 1167 N ND1 . HIS A 1 148 ? 17.223  -13.125 5.864   1.00 84.33 148 A 1 
ATOM 1168 C CD2 . HIS A 1 148 ? 17.540  -15.208 5.218   1.00 85.15 148 A 1 
ATOM 1169 C CE1 . HIS A 1 148 ? 16.851  -13.940 6.865   1.00 86.67 148 A 1 
ATOM 1170 N NE2 . HIS A 1 148 ? 17.037  -15.222 6.524   1.00 88.42 148 A 1 
ATOM 1171 N N   . LEU A 1 149 ? 16.738  -11.455 0.574   1.00 97.16 149 A 1 
ATOM 1172 C CA  . LEU A 1 149 ? 17.115  -10.884 -0.714  1.00 97.69 149 A 1 
ATOM 1173 C C   . LEU A 1 149 ? 17.837  -9.544  -0.536  1.00 97.65 149 A 1 
ATOM 1174 O O   . LEU A 1 149 ? 17.538  -8.751  0.356   1.00 97.11 149 A 1 
ATOM 1175 C CB  . LEU A 1 149 ? 15.898  -10.744 -1.649  1.00 97.94 149 A 1 
ATOM 1176 C CG  . LEU A 1 149 ? 15.118  -12.041 -1.924  1.00 97.58 149 A 1 
ATOM 1177 C CD1 . LEU A 1 149 ? 14.019  -11.771 -2.953  1.00 96.46 149 A 1 
ATOM 1178 C CD2 . LEU A 1 149 ? 16.002  -13.169 -2.455  1.00 96.47 149 A 1 
ATOM 1179 N N   . THR A 1 150 ? 18.773  -9.278  -1.447  1.00 97.83 150 A 1 
ATOM 1180 C CA  . THR A 1 150 ? 19.503  -8.012  -1.580  1.00 97.87 150 A 1 
ATOM 1181 C C   . THR A 1 150 ? 19.129  -7.327  -2.895  1.00 97.95 150 A 1 
ATOM 1182 O O   . THR A 1 150 ? 18.465  -7.922  -3.744  1.00 97.45 150 A 1 
ATOM 1183 C CB  . THR A 1 150 ? 21.021  -8.232  -1.477  1.00 97.69 150 A 1 
ATOM 1184 O OG1 . THR A 1 150 ? 21.472  -9.080  -2.502  1.00 95.38 150 A 1 
ATOM 1185 C CG2 . THR A 1 150 ? 21.440  -8.851  -0.141  1.00 93.47 150 A 1 
ATOM 1186 N N   . ASN A 1 151 ? 19.534  -6.066  -3.085  1.00 97.64 151 A 1 
ATOM 1187 C CA  . ASN A 1 151 ? 19.226  -5.280  -4.291  1.00 97.34 151 A 1 
ATOM 1188 C C   . ASN A 1 151 ? 17.723  -5.264  -4.641  1.00 97.48 151 A 1 
ATOM 1189 O O   . ASN A 1 151 ? 17.337  -5.341  -5.810  1.00 96.67 151 A 1 
ATOM 1190 C CB  . ASN A 1 151 ? 20.125  -5.750  -5.454  1.00 96.81 151 A 1 
ATOM 1191 C CG  . ASN A 1 151 ? 21.599  -5.614  -5.146  1.00 92.94 151 A 1 
ATOM 1192 O OD1 . ASN A 1 151 ? 22.032  -4.721  -4.432  1.00 85.96 151 A 1 
ATOM 1193 N ND2 . ASN A 1 151 ? 22.416  -6.487  -5.683  1.00 85.06 151 A 1 
ATOM 1194 N N   . ILE A 1 152 ? 16.874  -5.183  -3.606  1.00 97.38 152 A 1 
ATOM 1195 C CA  . ILE A 1 152 ? 15.418  -5.272  -3.735  1.00 97.28 152 A 1 
ATOM 1196 C C   . ILE A 1 152 ? 14.873  -4.011  -4.407  1.00 96.92 152 A 1 
ATOM 1197 O O   . ILE A 1 152 ? 15.200  -2.885  -4.030  1.00 95.63 152 A 1 
ATOM 1198 C CB  . ILE A 1 152 ? 14.756  -5.527  -2.361  1.00 96.84 152 A 1 
ATOM 1199 C CG1 . ILE A 1 152 ? 15.285  -6.825  -1.706  1.00 92.89 152 A 1 
ATOM 1200 C CG2 . ILE A 1 152 ? 13.228  -5.613  -2.517  1.00 91.60 152 A 1 
ATOM 1201 C CD1 . ILE A 1 152 ? 14.881  -6.979  -0.234  1.00 87.83 152 A 1 
ATOM 1202 N N   . ARG A 1 153 ? 13.988  -4.206  -5.386  1.00 97.11 153 A 1 
ATOM 1203 C CA  . ARG A 1 153 ? 13.231  -3.143  -6.052  1.00 97.16 153 A 1 
ATOM 1204 C C   . ARG A 1 153 ? 11.861  -3.655  -6.488  1.00 97.74 153 A 1 
ATOM 1205 O O   . ARG A 1 153 ? 11.659  -4.859  -6.602  1.00 97.63 153 A 1 
ATOM 1206 C CB  . ARG A 1 153 ? 14.052  -2.565  -7.220  1.00 96.46 153 A 1 
ATOM 1207 C CG  . ARG A 1 153 ? 14.388  -3.622  -8.276  1.00 94.36 153 A 1 
ATOM 1208 C CD  . ARG A 1 153 ? 15.289  -3.026  -9.360  1.00 93.37 153 A 1 
ATOM 1209 N NE  . ARG A 1 153 ? 15.625  -4.045  -10.367 1.00 89.36 153 A 1 
ATOM 1210 C CZ  . ARG A 1 153 ? 14.838  -4.473  -11.339 1.00 86.16 153 A 1 
ATOM 1211 N NH1 . ARG A 1 153 ? 13.652  -3.979  -11.528 1.00 77.67 153 A 1 
ATOM 1212 N NH2 . ARG A 1 153 ? 15.227  -5.425  -12.131 1.00 80.85 153 A 1 
ATOM 1213 N N   . ILE A 1 154 ? 10.936  -2.738  -6.757  1.00 97.40 154 A 1 
ATOM 1214 C CA  . ILE A 1 154 ? 9.614   -3.087  -7.297  1.00 97.61 154 A 1 
ATOM 1215 C C   . ILE A 1 154 ? 9.781   -3.770  -8.660  1.00 97.86 154 A 1 
ATOM 1216 O O   . ILE A 1 154 ? 10.565  -3.319  -9.498  1.00 97.45 154 A 1 
ATOM 1217 C CB  . ILE A 1 154 ? 8.711   -1.835  -7.338  1.00 96.88 154 A 1 
ATOM 1218 C CG1 . ILE A 1 154 ? 8.409   -1.388  -5.889  1.00 94.62 154 A 1 
ATOM 1219 C CG2 . ILE A 1 154 ? 7.408   -2.108  -8.104  1.00 95.45 154 A 1 
ATOM 1220 C CD1 . ILE A 1 154 ? 7.559   -0.128  -5.773  1.00 88.77 154 A 1 
ATOM 1221 N N   . LEU A 1 155 ? 9.046   -4.867  -8.868  1.00 97.69 155 A 1 
ATOM 1222 C CA  . LEU A 1 155 ? 9.075   -5.646  -10.104 1.00 97.92 155 A 1 
ATOM 1223 C C   . LEU A 1 155 ? 8.363   -4.903  -11.234 1.00 97.82 155 A 1 
ATOM 1224 O O   . LEU A 1 155 ? 8.914   -4.777  -12.322 1.00 97.49 155 A 1 
ATOM 1225 C CB  . LEU A 1 155 ? 8.455   -7.030  -9.830  1.00 98.08 155 A 1 
ATOM 1226 C CG  . LEU A 1 155 ? 8.329   -7.934  -11.067 1.00 97.67 155 A 1 
ATOM 1227 C CD1 . LEU A 1 155 ? 9.680   -8.276  -11.690 1.00 96.30 155 A 1 
ATOM 1228 C CD2 . LEU A 1 155 ? 7.645   -9.244  -10.672 1.00 96.52 155 A 1 
ATOM 1229 N N   . SER A 1 156 ? 7.168   -4.382  -10.979 1.00 97.74 156 A 1 
ATOM 1230 C CA  . SER A 1 156 ? 6.389   -3.602  -11.941 1.00 97.36 156 A 1 
ATOM 1231 C C   . SER A 1 156 ? 6.033   -2.237  -11.346 1.00 96.97 156 A 1 
ATOM 1232 O O   . SER A 1 156 ? 4.976   -2.105  -10.725 1.00 96.22 156 A 1 
ATOM 1233 C CB  . SER A 1 156 ? 5.142   -4.386  -12.353 1.00 97.15 156 A 1 
ATOM 1234 O OG  . SER A 1 156 ? 4.542   -3.770  -13.476 1.00 94.26 156 A 1 
ATOM 1235 N N   . PRO A 1 157 ? 6.903   -1.219  -11.485 1.00 96.41 157 A 1 
ATOM 1236 C CA  . PRO A 1 157 ? 6.614   0.120   -10.986 1.00 95.71 157 A 1 
ATOM 1237 C C   . PRO A 1 157 ? 5.376   0.717   -11.659 1.00 95.48 157 A 1 
ATOM 1238 O O   . PRO A 1 157 ? 5.158   0.536   -12.859 1.00 94.57 157 A 1 
ATOM 1239 C CB  . PRO A 1 157 ? 7.863   0.961   -11.257 1.00 94.81 157 A 1 
ATOM 1240 C CG  . PRO A 1 157 ? 8.972   -0.076  -11.411 1.00 93.23 157 A 1 
ATOM 1241 C CD  . PRO A 1 157 ? 8.250   -1.263  -12.030 1.00 95.39 157 A 1 
ATOM 1242 N N   . SER A 1 158 ? 4.589   1.466   -10.897 1.00 94.90 158 A 1 
ATOM 1243 C CA  . SER A 1 158 ? 3.396   2.132   -11.406 1.00 93.83 158 A 1 
ATOM 1244 C C   . SER A 1 158 ? 3.738   3.379   -12.230 1.00 93.09 158 A 1 
ATOM 1245 O O   . SER A 1 158 ? 4.792   4.005   -12.079 1.00 90.92 158 A 1 
ATOM 1246 C CB  . SER A 1 158 ? 2.445   2.453   -10.256 1.00 92.27 158 A 1 
ATOM 1247 O OG  . SER A 1 158 ? 3.091   3.334   -9.371  1.00 81.80 158 A 1 
ATOM 1248 N N   . PHE A 1 159 ? 2.813   3.747   -13.107 1.00 92.46 159 A 1 
ATOM 1249 C CA  . PHE A 1 159 ? 2.905   4.891   -14.016 1.00 90.96 159 A 1 
ATOM 1250 C C   . PHE A 1 159 ? 1.748   5.860   -13.765 1.00 89.91 159 A 1 
ATOM 1251 O O   . PHE A 1 159 ? 0.741   5.500   -13.163 1.00 84.43 159 A 1 
ATOM 1252 C CB  . PHE A 1 159 ? 2.878   4.396   -15.470 1.00 88.65 159 A 1 
ATOM 1253 C CG  . PHE A 1 159 ? 3.965   3.405   -15.840 1.00 85.23 159 A 1 
ATOM 1254 C CD1 . PHE A 1 159 ? 5.137   3.846   -16.483 1.00 79.34 159 A 1 
ATOM 1255 C CD2 . PHE A 1 159 ? 3.803   2.038   -15.553 1.00 79.20 159 A 1 
ATOM 1256 C CE1 . PHE A 1 159 ? 6.144   2.928   -16.825 1.00 73.34 159 A 1 
ATOM 1257 C CE2 . PHE A 1 159 ? 4.815   1.119   -15.888 1.00 74.86 159 A 1 
ATOM 1258 C CZ  . PHE A 1 159 ? 5.985   1.564   -16.521 1.00 73.88 159 A 1 
ATOM 1259 N N   . ASN A 1 160 ? 1.851   7.087   -14.283 1.00 87.88 160 A 1 
ATOM 1260 C CA  . ASN A 1 160 ? 0.775   8.088   -14.283 1.00 86.61 160 A 1 
ATOM 1261 C C   . ASN A 1 160 ? 0.284   8.499   -12.882 1.00 87.65 160 A 1 
ATOM 1262 O O   . ASN A 1 160 ? -0.838  8.975   -12.732 1.00 85.30 160 A 1 
ATOM 1263 C CB  . ASN A 1 160 ? -0.376  7.636   -15.206 1.00 85.03 160 A 1 
ATOM 1264 C CG  . ASN A 1 160 ? 0.075   7.279   -16.606 1.00 82.89 160 A 1 
ATOM 1265 O OD1 . ASN A 1 160 ? 0.906   7.933   -17.216 1.00 78.19 160 A 1 
ATOM 1266 N ND2 . ASN A 1 160 ? -0.457  6.221   -17.174 1.00 76.99 160 A 1 
ATOM 1267 N N   . ASN A 1 161 ? 1.113   8.338   -11.853 1.00 89.60 161 A 1 
ATOM 1268 C CA  . ASN A 1 161 ? 0.800   8.743   -10.483 1.00 89.99 161 A 1 
ATOM 1269 C C   . ASN A 1 161 ? 1.754   9.811   -9.925  1.00 91.13 161 A 1 
ATOM 1270 O O   . ASN A 1 161 ? 1.697   10.130  -8.737  1.00 89.17 161 A 1 
ATOM 1271 C CB  . ASN A 1 161 ? 0.687   7.493   -9.605  1.00 87.20 161 A 1 
ATOM 1272 C CG  . ASN A 1 161 ? 2.006   6.784   -9.381  1.00 87.75 161 A 1 
ATOM 1273 O OD1 . ASN A 1 161 ? 3.087   7.221   -9.760  1.00 81.40 161 A 1 
ATOM 1274 N ND2 . ASN A 1 161 ? 1.942   5.647   -8.735  1.00 82.53 161 A 1 
ATOM 1275 N N   . LEU A 1 162 ? 2.594   10.388  -10.784 1.00 89.09 162 A 1 
ATOM 1276 C CA  . LEU A 1 162 ? 3.381   11.583  -10.512 1.00 89.88 162 A 1 
ATOM 1277 C C   . LEU A 1 162 ? 2.825   12.760  -11.315 1.00 90.86 162 A 1 
ATOM 1278 O O   . LEU A 1 162 ? 2.423   12.617  -12.468 1.00 90.85 162 A 1 
ATOM 1279 C CB  . LEU A 1 162 ? 4.867   11.337  -10.829 1.00 89.88 162 A 1 
ATOM 1280 C CG  . LEU A 1 162 ? 5.550   10.275  -9.954  1.00 88.01 162 A 1 
ATOM 1281 C CD1 . LEU A 1 162 ? 6.971   10.032  -10.468 1.00 85.52 162 A 1 
ATOM 1282 C CD2 . LEU A 1 162 ? 5.637   10.704  -8.487  1.00 85.42 162 A 1 
ATOM 1283 N N   . TYR A 1 163 ? 2.831   13.931  -10.701 1.00 93.98 163 A 1 
ATOM 1284 C CA  . TYR A 1 163 ? 2.334   15.170  -11.277 1.00 94.69 163 A 1 
ATOM 1285 C C   . TYR A 1 163 ? 3.376   16.269  -11.132 1.00 95.11 163 A 1 
ATOM 1286 O O   . TYR A 1 163 ? 4.131   16.302  -10.158 1.00 94.29 163 A 1 
ATOM 1287 C CB  . TYR A 1 163 ? 1.015   15.561  -10.598 1.00 94.14 163 A 1 
ATOM 1288 C CG  . TYR A 1 163 ? -0.149  14.673  -10.989 1.00 92.61 163 A 1 
ATOM 1289 C CD1 . TYR A 1 163 ? -1.066  15.106  -11.965 1.00 86.72 163 A 1 
ATOM 1290 C CD2 . TYR A 1 163 ? -0.294  13.402  -10.408 1.00 86.07 163 A 1 
ATOM 1291 C CE1 . TYR A 1 163 ? -2.126  14.272  -12.362 1.00 83.35 163 A 1 
ATOM 1292 C CE2 . TYR A 1 163 ? -1.346  12.560  -10.809 1.00 83.73 163 A 1 
ATOM 1293 C CZ  . TYR A 1 163 ? -2.266  12.995  -11.784 1.00 84.60 163 A 1 
ATOM 1294 O OH  . TYR A 1 163 ? -3.285  12.183  -12.170 1.00 82.51 163 A 1 
ATOM 1295 N N   . LYS A 1 164 ? 3.385   17.179  -12.085 1.00 95.27 164 A 1 
ATOM 1296 C CA  . LYS A 1 164 ? 4.113   18.441  -12.006 1.00 96.19 164 A 1 
ATOM 1297 C C   . LYS A 1 164 ? 3.117   19.559  -11.719 1.00 96.88 164 A 1 
ATOM 1298 O O   . LYS A 1 164 ? 2.157   19.721  -12.467 1.00 96.95 164 A 1 
ATOM 1299 C CB  . LYS A 1 164 ? 4.894   18.653  -13.308 1.00 96.02 164 A 1 
ATOM 1300 C CG  . LYS A 1 164 ? 5.667   19.977  -13.283 1.00 95.45 164 A 1 
ATOM 1301 C CD  . LYS A 1 164 ? 6.383   20.248  -14.607 1.00 93.99 164 A 1 
ATOM 1302 C CE  . LYS A 1 164 ? 7.609   19.353  -14.802 1.00 89.03 164 A 1 
ATOM 1303 N NZ  . LYS A 1 164 ? 8.511   19.955  -15.812 1.00 85.82 164 A 1 
ATOM 1304 N N   . LEU A 1 165 ? 3.362   20.330  -10.662 1.00 96.61 165 A 1 
ATOM 1305 C CA  . LEU A 1 165 ? 2.720   21.618  -10.428 1.00 97.42 165 A 1 
ATOM 1306 C C   . LEU A 1 165 ? 3.591   22.711  -11.051 1.00 97.72 165 A 1 
ATOM 1307 O O   . LEU A 1 165 ? 4.802   22.729  -10.835 1.00 97.50 165 A 1 
ATOM 1308 C CB  . LEU A 1 165 ? 2.538   21.818  -8.912  1.00 97.48 165 A 1 
ATOM 1309 C CG  . LEU A 1 165 ? 2.033   23.208  -8.484  1.00 97.10 165 A 1 
ATOM 1310 C CD1 . LEU A 1 165 ? 0.576   23.431  -8.869  1.00 94.36 165 A 1 
ATOM 1311 C CD2 . LEU A 1 165 ? 2.149   23.338  -6.965  1.00 94.03 165 A 1 
ATOM 1312 N N   . ILE A 1 166 ? 2.960   23.618  -11.784 1.00 97.76 166 A 1 
ATOM 1313 C CA  . ILE A 1 166 ? 3.552   24.862  -12.279 1.00 97.95 166 A 1 
ATOM 1314 C C   . ILE A 1 166 ? 2.747   26.008  -11.681 1.00 97.96 166 A 1 
ATOM 1315 O O   . ILE A 1 166 ? 1.525   25.993  -11.774 1.00 97.48 166 A 1 
ATOM 1316 C CB  . ILE A 1 166 ? 3.544   24.918  -13.820 1.00 97.76 166 A 1 
ATOM 1317 C CG1 . ILE A 1 166 ? 4.241   23.676  -14.420 1.00 96.46 166 A 1 
ATOM 1318 C CG2 . ILE A 1 166 ? 4.204   26.229  -14.284 1.00 96.78 166 A 1 
ATOM 1319 C CD1 . ILE A 1 166 ? 4.257   23.631  -15.948 1.00 93.91 166 A 1 
ATOM 1320 N N   . THR A 1 167 ? 3.404   26.993  -11.081 1.00 98.16 167 A 1 
ATOM 1321 C CA  . THR A 1 167 ? 2.754   28.197  -10.556 1.00 98.16 167 A 1 
ATOM 1322 C C   . THR A 1 167 ? 3.637   29.424  -10.772 1.00 98.11 167 A 1 
ATOM 1323 O O   . THR A 1 167 ? 4.821   29.293  -11.088 1.00 97.70 167 A 1 
ATOM 1324 C CB  . THR A 1 167 ? 2.360   28.001  -9.082  1.00 97.94 167 A 1 
ATOM 1325 O OG1 . THR A 1 167 ? 1.549   29.066  -8.657  1.00 95.08 167 A 1 
ATOM 1326 C CG2 . THR A 1 167 ? 3.565   27.911  -8.141  1.00 95.07 167 A 1 
ATOM 1327 N N   . TYR A 1 168 ? 3.051   30.608  -10.619 1.00 98.08 168 A 1 
ATOM 1328 C CA  . TYR A 1 168 ? 3.692   31.903  -10.842 1.00 97.91 168 A 1 
ATOM 1329 C C   . TYR A 1 168 ? 3.566   32.724  -9.564  1.00 97.82 168 A 1 
ATOM 1330 O O   . TYR A 1 168 ? 2.454   32.999  -9.120  1.00 96.95 168 A 1 
ATOM 1331 C CB  . TYR A 1 168 ? 3.040   32.603  -12.037 1.00 97.63 168 A 1 
ATOM 1332 C CG  . TYR A 1 168 ? 2.986   31.755  -13.290 1.00 97.56 168 A 1 
ATOM 1333 C CD1 . TYR A 1 168 ? 4.046   31.786  -14.213 1.00 95.29 168 A 1 
ATOM 1334 C CD2 . TYR A 1 168 ? 1.884   30.904  -13.512 1.00 96.02 168 A 1 
ATOM 1335 C CE1 . TYR A 1 168 ? 4.005   30.978  -15.361 1.00 94.72 168 A 1 
ATOM 1336 C CE2 . TYR A 1 168 ? 1.842   30.087  -14.656 1.00 95.07 168 A 1 
ATOM 1337 C CZ  . TYR A 1 168 ? 2.900   30.126  -15.585 1.00 95.48 168 A 1 
ATOM 1338 O OH  . TYR A 1 168 ? 2.853   29.337  -16.692 1.00 93.65 168 A 1 
ATOM 1339 N N   . ILE A 1 169 ? 4.692   33.061  -8.945  1.00 97.62 169 A 1 
ATOM 1340 C CA  . ILE A 1 169 ? 4.735   33.634  -7.596  1.00 97.79 169 A 1 
ATOM 1341 C C   . ILE A 1 169 ? 5.451   34.990  -7.660  1.00 97.70 169 A 1 
ATOM 1342 O O   . ILE A 1 169 ? 6.542   35.049  -8.226  1.00 97.41 169 A 1 
ATOM 1343 C CB  . ILE A 1 169 ? 5.452   32.672  -6.617  1.00 97.86 169 A 1 
ATOM 1344 C CG1 . ILE A 1 169 ? 4.904   31.225  -6.677  1.00 96.87 169 A 1 
ATOM 1345 C CG2 . ILE A 1 169 ? 5.338   33.226  -5.184  1.00 96.88 169 A 1 
ATOM 1346 C CD1 . ILE A 1 169 ? 5.806   30.202  -5.977  1.00 95.53 169 A 1 
ATOM 1347 N N   . PRO A 1 170 ? 4.898   36.075  -7.068  1.00 97.74 170 A 1 
ATOM 1348 C CA  . PRO A 1 170 ? 5.615   37.344  -6.955  1.00 97.35 170 A 1 
ATOM 1349 C C   . PRO A 1 170 ? 7.000   37.150  -6.327  1.00 97.18 170 A 1 
ATOM 1350 O O   . PRO A 1 170 ? 7.127   36.460  -5.314  1.00 96.73 170 A 1 
ATOM 1351 C CB  . PRO A 1 170 ? 4.727   38.254  -6.103  1.00 96.84 170 A 1 
ATOM 1352 C CG  . PRO A 1 170 ? 3.328   37.710  -6.368  1.00 95.66 170 A 1 
ATOM 1353 C CD  . PRO A 1 170 ? 3.558   36.210  -6.517  1.00 97.17 170 A 1 
ATOM 1354 N N   . ASP A 1 171 ? 8.022   37.768  -6.897  1.00 96.51 171 A 1 
ATOM 1355 C CA  . ASP A 1 171 ? 9.446   37.525  -6.600  1.00 95.72 171 A 1 
ATOM 1356 C C   . ASP A 1 171 ? 9.768   37.533  -5.089  1.00 96.08 171 A 1 
ATOM 1357 O O   . ASP A 1 171 ? 10.468  36.660  -4.580  1.00 94.35 171 A 1 
ATOM 1358 C CB  . ASP A 1 171 ? 10.253  38.600  -7.355  1.00 92.59 171 A 1 
ATOM 1359 C CG  . ASP A 1 171 ? 11.768  38.370  -7.388  1.00 85.90 171 A 1 
ATOM 1360 O OD1 . ASP A 1 171 ? 12.183  37.206  -7.539  1.00 79.35 171 A 1 
ATOM 1361 O OD2 . ASP A 1 171 ? 12.499  39.386  -7.366  1.00 78.84 171 A 1 
ATOM 1362 N N   . GLN A 1 172 ? 9.168   38.456  -4.340  1.00 95.98 172 A 1 
ATOM 1363 C CA  . GLN A 1 172 ? 9.376   38.604  -2.892  1.00 95.36 172 A 1 
ATOM 1364 C C   . GLN A 1 172 ? 8.782   37.464  -2.042  1.00 96.15 172 A 1 
ATOM 1365 O O   . GLN A 1 172 ? 9.148   37.316  -0.879  1.00 94.75 172 A 1 
ATOM 1366 C CB  . GLN A 1 172 ? 8.782   39.946  -2.434  1.00 93.83 172 A 1 
ATOM 1367 C CG  . GLN A 1 172 ? 9.455   41.150  -3.116  1.00 86.35 172 A 1 
ATOM 1368 C CD  . GLN A 1 172 ? 8.920   42.491  -2.624  1.00 79.51 172 A 1 
ATOM 1369 O OE1 . GLN A 1 172 ? 8.155   42.610  -1.681  1.00 71.81 172 A 1 
ATOM 1370 N NE2 . GLN A 1 172 ? 9.322   43.579  -3.240  1.00 66.74 172 A 1 
ATOM 1371 N N   . TYR A 1 173 ? 7.859   36.653  -2.594  1.00 96.88 173 A 1 
ATOM 1372 C CA  . TYR A 1 173 ? 7.116   35.612  -1.873  1.00 97.04 173 A 1 
ATOM 1373 C C   . TYR A 1 173 ? 7.514   34.195  -2.285  1.00 97.56 173 A 1 
ATOM 1374 O O   . TYR A 1 173 ? 7.024   33.228  -1.702  1.00 97.06 173 A 1 
ATOM 1375 C CB  . TYR A 1 173 ? 5.607   35.855  -2.042  1.00 96.84 173 A 1 
ATOM 1376 C CG  . TYR A 1 173 ? 5.137   37.132  -1.371  1.00 96.11 173 A 1 
ATOM 1377 C CD1 . TYR A 1 173 ? 4.627   37.097  -0.059  1.00 92.98 173 A 1 
ATOM 1378 C CD2 . TYR A 1 173 ? 5.250   38.364  -2.040  1.00 93.59 173 A 1 
ATOM 1379 C CE1 . TYR A 1 173 ? 4.238   38.285  0.583   1.00 92.06 173 A 1 
ATOM 1380 C CE2 . TYR A 1 173 ? 4.872   39.557  -1.400  1.00 92.12 173 A 1 
ATOM 1381 C CZ  . TYR A 1 173 ? 4.366   39.519  -0.085  1.00 92.20 173 A 1 
ATOM 1382 O OH  . TYR A 1 173 ? 4.012   40.672  0.537   1.00 90.02 173 A 1 
ATOM 1383 N N   . VAL A 1 174 ? 8.422   34.051  -3.255  1.00 97.30 174 A 1 
ATOM 1384 C CA  . VAL A 1 174 ? 8.768   32.751  -3.845  1.00 97.40 174 A 1 
ATOM 1385 C C   . VAL A 1 174 ? 9.263   31.747  -2.806  1.00 97.57 174 A 1 
ATOM 1386 O O   . VAL A 1 174 ? 8.813   30.603  -2.809  1.00 96.95 174 A 1 
ATOM 1387 C CB  . VAL A 1 174 ? 9.774   32.924  -5.001  1.00 96.26 174 A 1 
ATOM 1388 C CG1 . VAL A 1 174 ? 11.188  33.314  -4.566  1.00 90.26 174 A 1 
ATOM 1389 C CG2 . VAL A 1 174 ? 9.851   31.641  -5.836  1.00 90.68 174 A 1 
ATOM 1390 N N   . ASP A 1 175 ? 10.129  32.165  -1.885  1.00 97.45 175 A 1 
ATOM 1391 C CA  . ASP A 1 175 ? 10.695  31.266  -0.879  1.00 97.25 175 A 1 
ATOM 1392 C C   . ASP A 1 175 ? 9.630   30.758  0.100   1.00 97.45 175 A 1 
ATOM 1393 O O   . ASP A 1 175 ? 9.602   29.566  0.408   1.00 96.85 175 A 1 
ATOM 1394 C CB  . ASP A 1 175 ? 11.827  31.971  -0.114  1.00 96.41 175 A 1 
ATOM 1395 C CG  . ASP A 1 175 ? 13.104  32.161  -0.947  1.00 93.72 175 A 1 
ATOM 1396 O OD1 . ASP A 1 175 ? 13.359  31.317  -1.844  1.00 89.33 175 A 1 
ATOM 1397 O OD2 . ASP A 1 175 ? 13.857  33.100  -0.634  1.00 88.53 175 A 1 
ATOM 1398 N N   . GLY A 1 176 ? 8.721   31.637  0.556   1.00 97.21 176 A 1 
ATOM 1399 C CA  . GLY A 1 176 ? 7.634   31.271  1.466   1.00 97.18 176 A 1 
ATOM 1400 C C   . GLY A 1 176 ? 6.697   30.241  0.843   1.00 97.64 176 A 1 
ATOM 1401 O O   . GLY A 1 176 ? 6.520   29.155  1.396   1.00 96.94 176 A 1 
ATOM 1402 N N   . VAL A 1 177 ? 6.172   30.529  -0.354  1.00 97.38 177 A 1 
ATOM 1403 C CA  . VAL A 1 177 ? 5.257   29.619  -1.067  1.00 97.59 177 A 1 
ATOM 1404 C C   . VAL A 1 177 ? 5.951   28.299  -1.409  1.00 97.69 177 A 1 
ATOM 1405 O O   . VAL A 1 177 ? 5.384   27.227  -1.199  1.00 97.43 177 A 1 
ATOM 1406 C CB  . VAL A 1 177 ? 4.698   30.284  -2.337  1.00 97.55 177 A 1 
ATOM 1407 C CG1 . VAL A 1 177 ? 3.773   29.336  -3.113  1.00 96.00 177 A 1 
ATOM 1408 C CG2 . VAL A 1 177 ? 3.893   31.544  -1.997  1.00 95.22 177 A 1 
ATOM 1409 N N   . ARG A 1 178 ? 7.192   28.344  -1.896  1.00 97.25 178 A 1 
ATOM 1410 C CA  . ARG A 1 178 ? 7.958   27.144  -2.253  1.00 96.84 178 A 1 
ATOM 1411 C C   . ARG A 1 178 ? 8.222   26.252  -1.040  1.00 96.88 178 A 1 
ATOM 1412 O O   . ARG A 1 178 ? 8.045   25.041  -1.140  1.00 96.67 178 A 1 
ATOM 1413 C CB  . ARG A 1 178 ? 9.256   27.578  -2.951  1.00 95.53 178 A 1 
ATOM 1414 C CG  . ARG A 1 178 ? 10.048  26.380  -3.481  1.00 90.78 178 A 1 
ATOM 1415 C CD  . ARG A 1 178 ? 11.319  26.834  -4.206  1.00 90.53 178 A 1 
ATOM 1416 N NE  . ARG A 1 178 ? 12.275  27.444  -3.274  1.00 85.05 178 A 1 
ATOM 1417 C CZ  . ARG A 1 178 ? 13.258  28.273  -3.571  1.00 84.11 178 A 1 
ATOM 1418 N NH1 . ARG A 1 178 ? 13.584  28.551  -4.795  1.00 73.44 178 A 1 
ATOM 1419 N NH2 . ARG A 1 178 ? 13.917  28.863  -2.624  1.00 73.80 178 A 1 
ATOM 1420 N N   . ASN A 1 179 ? 8.595   26.825  0.105   1.00 96.82 179 A 1 
ATOM 1421 C CA  . ASN A 1 179 ? 8.796   26.063  1.338   1.00 96.53 179 A 1 
ATOM 1422 C C   . ASN A 1 179 ? 7.494   25.409  1.814   1.00 96.74 179 A 1 
ATOM 1423 O O   . ASN A 1 179 ? 7.509   24.225  2.141   1.00 96.47 179 A 1 
ATOM 1424 C CB  . ASN A 1 179 ? 9.414   26.971  2.412   1.00 96.34 179 A 1 
ATOM 1425 C CG  . ASN A 1 179 ? 10.862  27.340  2.126   1.00 93.51 179 A 1 
ATOM 1426 O OD1 . ASN A 1 179 ? 11.565  26.735  1.333   1.00 86.34 179 A 1 
ATOM 1427 N ND2 . ASN A 1 179 ? 11.368  28.352  2.790   1.00 85.81 179 A 1 
ATOM 1428 N N   . SER A 1 180 ? 6.352   26.099  1.741   1.00 96.10 180 A 1 
ATOM 1429 C CA  . SER A 1 180 ? 5.045   25.497  2.048   1.00 96.09 180 A 1 
ATOM 1430 C C   . SER A 1 180 ? 4.693   24.330  1.114   1.00 96.40 180 A 1 
ATOM 1431 O O   . SER A 1 180 ? 4.100   23.341  1.549   1.00 95.73 180 A 1 
ATOM 1432 C CB  . SER A 1 180 ? 3.944   26.552  1.960   1.00 96.13 180 A 1 
ATOM 1433 O OG  . SER A 1 180 ? 4.184   27.608  2.869   1.00 85.34 180 A 1 
ATOM 1434 N N   . LEU A 1 181 ? 5.077   24.394  -0.169  1.00 96.17 181 A 1 
ATOM 1435 C CA  . LEU A 1 181 ? 4.909   23.272  -1.102  1.00 95.74 181 A 1 
ATOM 1436 C C   . LEU A 1 181 ? 5.795   22.073  -0.727  1.00 95.26 181 A 1 
ATOM 1437 O O   . LEU A 1 181 ? 5.338   20.935  -0.805  1.00 95.09 181 A 1 
ATOM 1438 C CB  . LEU A 1 181 ? 5.204   23.729  -2.542  1.00 96.65 181 A 1 
ATOM 1439 C CG  . LEU A 1 181 ? 4.191   24.727  -3.130  1.00 96.56 181 A 1 
ATOM 1440 C CD1 . LEU A 1 181 ? 4.688   25.213  -4.493  1.00 93.86 181 A 1 
ATOM 1441 C CD2 . LEU A 1 181 ? 2.813   24.095  -3.314  1.00 94.04 181 A 1 
ATOM 1442 N N   . PHE A 1 182 ? 7.036   22.309  -0.286  1.00 96.00 182 A 1 
ATOM 1443 C CA  . PHE A 1 182 ? 7.926   21.246  0.188   1.00 95.00 182 A 1 
ATOM 1444 C C   . PHE A 1 182 ? 7.422   20.609  1.488   1.00 94.18 182 A 1 
ATOM 1445 O O   . PHE A 1 182 ? 7.389   19.384  1.590   1.00 92.96 182 A 1 
ATOM 1446 C CB  . PHE A 1 182 ? 9.350   21.792  0.367   1.00 95.08 182 A 1 
ATOM 1447 C CG  . PHE A 1 182 ? 10.035  22.337  -0.880  1.00 95.51 182 A 1 
ATOM 1448 C CD1 . PHE A 1 182 ? 9.749   21.829  -2.158  1.00 91.27 182 A 1 
ATOM 1449 C CD2 . PHE A 1 182 ? 11.021  23.335  -0.734  1.00 92.01 182 A 1 
ATOM 1450 C CE1 . PHE A 1 182 ? 10.440  22.312  -3.285  1.00 91.24 182 A 1 
ATOM 1451 C CE2 . PHE A 1 182 ? 11.716  23.813  -1.858  1.00 90.88 182 A 1 
ATOM 1452 C CZ  . PHE A 1 182 ? 11.428  23.302  -3.134  1.00 93.51 182 A 1 
ATOM 1453 N N   . GLU A 1 183 ? 6.941   21.401  2.444   1.00 94.14 183 A 1 
ATOM 1454 C CA  . GLU A 1 183 ? 6.301   20.916  3.676   1.00 92.83 183 A 1 
ATOM 1455 C C   . GLU A 1 183 ? 5.036   20.093  3.386   1.00 91.28 183 A 1 
ATOM 1456 O O   . GLU A 1 183 ? 4.744   19.122  4.086   1.00 89.68 183 A 1 
ATOM 1457 C CB  . GLU A 1 183 ? 5.936   22.110  4.567   1.00 93.92 183 A 1 
ATOM 1458 C CG  . GLU A 1 183 ? 7.169   22.780  5.197   1.00 90.32 183 A 1 
ATOM 1459 C CD  . GLU A 1 183 ? 6.822   24.042  6.009   1.00 85.82 183 A 1 
ATOM 1460 O OE1 . GLU A 1 183 ? 7.775   24.647  6.547   1.00 76.22 183 A 1 
ATOM 1461 O OE2 . GLU A 1 183 ? 5.624   24.390  6.105   1.00 77.57 183 A 1 
ATOM 1462 N N   . ALA A 1 184 ? 4.316   20.423  2.315   1.00 93.87 184 A 1 
ATOM 1463 C CA  . ALA A 1 184 ? 3.191   19.635  1.817   1.00 92.94 184 A 1 
ATOM 1464 C C   . ALA A 1 184 ? 3.612   18.343  1.085   1.00 92.31 184 A 1 
ATOM 1465 O O   . ALA A 1 184 ? 2.744   17.591  0.633   1.00 90.53 184 A 1 
ATOM 1466 C CB  . ALA A 1 184 ? 2.311   20.539  0.953   1.00 93.82 184 A 1 
ATOM 1467 N N   . GLY A 1 185 ? 4.906   18.063  0.965   1.00 93.36 185 A 1 
ATOM 1468 C CA  . GLY A 1 185 ? 5.473   16.838  0.395   1.00 91.05 185 A 1 
ATOM 1469 C C   . GLY A 1 185 ? 5.786   16.902  -1.100  1.00 91.88 185 A 1 
ATOM 1470 O O   . GLY A 1 185 ? 6.100   15.870  -1.697  1.00 90.23 185 A 1 
ATOM 1471 N N   . ALA A 1 186 ? 5.719   18.084  -1.736  1.00 91.67 186 A 1 
ATOM 1472 C CA  . ALA A 1 186 ? 6.195   18.256  -3.104  1.00 93.49 186 A 1 
ATOM 1473 C C   . ALA A 1 186 ? 7.735   18.317  -3.163  1.00 93.45 186 A 1 
ATOM 1474 O O   . ALA A 1 186 ? 8.405   18.616  -2.179  1.00 92.26 186 A 1 
ATOM 1475 C CB  . ALA A 1 186 ? 5.540   19.499  -3.712  1.00 94.37 186 A 1 
ATOM 1476 N N   . GLY A 1 187 ? 8.308   18.048  -4.342  1.00 92.57 187 A 1 
ATOM 1477 C CA  . GLY A 1 187 ? 9.746   18.183  -4.575  1.00 92.01 187 A 1 
ATOM 1478 C C   . GLY A 1 187 ? 10.605  17.015  -4.086  1.00 91.54 187 A 1 
ATOM 1479 O O   . GLY A 1 187 ? 11.823  17.158  -4.031  1.00 88.43 187 A 1 
ATOM 1480 N N   . HIS A 1 188 ? 10.002  15.853  -3.782  1.00 90.05 188 A 1 
ATOM 1481 C CA  . HIS A 1 188 ? 10.747  14.628  -3.470  1.00 86.12 188 A 1 
ATOM 1482 C C   . HIS A 1 188 ? 11.042  13.831  -4.749  1.00 83.57 188 A 1 
ATOM 1483 O O   . HIS A 1 188 ? 10.126  13.391  -5.447  1.00 78.87 188 A 1 
ATOM 1484 C CB  . HIS A 1 188 ? 9.988   13.791  -2.440  1.00 83.80 188 A 1 
ATOM 1485 C CG  . HIS A 1 188 ? 9.973   14.427  -1.072  1.00 75.40 188 A 1 
ATOM 1486 N ND1 . HIS A 1 188 ? 10.965  14.337  -0.126  1.00 65.13 188 A 1 
ATOM 1487 C CD2 . HIS A 1 188 ? 8.978   15.203  -0.548  1.00 63.98 188 A 1 
ATOM 1488 C CE1 . HIS A 1 188 ? 10.576  15.044  0.948   1.00 61.16 188 A 1 
ATOM 1489 N NE2 . HIS A 1 188 ? 9.370   15.589  0.737   1.00 62.29 188 A 1 
ATOM 1490 N N   . ILE A 1 189 ? 12.328  13.618  -5.066  1.00 79.00 189 A 1 
ATOM 1491 C CA  . ILE A 1 189 ? 12.798  12.889  -6.251  1.00 75.81 189 A 1 
ATOM 1492 C C   . ILE A 1 189 ? 13.894  11.902  -5.827  1.00 75.01 189 A 1 
ATOM 1493 O O   . ILE A 1 189 ? 15.059  12.265  -5.658  1.00 70.61 189 A 1 
ATOM 1494 C CB  . ILE A 1 189 ? 13.287  13.859  -7.359  1.00 72.91 189 A 1 
ATOM 1495 C CG1 . ILE A 1 189 ? 12.210  14.913  -7.721  1.00 66.41 189 A 1 
ATOM 1496 C CG2 . ILE A 1 189 ? 13.688  13.052  -8.612  1.00 64.39 189 A 1 
ATOM 1497 C CD1 . ILE A 1 189 ? 12.665  15.964  -8.744  1.00 58.17 189 A 1 
ATOM 1498 N N   . GLY A 1 190 ? 13.537  10.629  -5.666  1.00 75.86 190 A 1 
ATOM 1499 C CA  . GLY A 1 190 ? 14.462  9.592   -5.204  1.00 73.98 190 A 1 
ATOM 1500 C C   . GLY A 1 190 ? 15.021  9.919   -3.813  1.00 76.02 190 A 1 
ATOM 1501 O O   . GLY A 1 190 ? 14.260  10.037  -2.863  1.00 73.46 190 A 1 
ATOM 1502 N N   . ASN A 1 191 ? 16.340  10.082  -3.716  1.00 76.83 191 A 1 
ATOM 1503 C CA  . ASN A 1 191 ? 17.038  10.411  -2.465  1.00 79.38 191 A 1 
ATOM 1504 C C   . ASN A 1 191 ? 17.178  11.924  -2.212  1.00 83.15 191 A 1 
ATOM 1505 O O   . ASN A 1 191 ? 17.877  12.316  -1.278  1.00 81.71 191 A 1 
ATOM 1506 C CB  . ASN A 1 191 ? 18.422  9.736   -2.477  1.00 77.08 191 A 1 
ATOM 1507 C CG  . ASN A 1 191 ? 18.358  8.222   -2.504  1.00 73.98 191 A 1 
ATOM 1508 O OD1 . ASN A 1 191 ? 17.425  7.587   -2.054  1.00 69.68 191 A 1 
ATOM 1509 N ND2 . ASN A 1 191 ? 19.369  7.582   -3.040  1.00 67.34 191 A 1 
ATOM 1510 N N   . TYR A 1 192 ? 16.574  12.758  -3.056  1.00 82.86 192 A 1 
ATOM 1511 C CA  . TYR A 1 192 ? 16.610  14.212  -2.942  1.00 85.92 192 A 1 
ATOM 1512 C C   . TYR A 1 192 ? 15.238  14.744  -2.546  1.00 86.69 192 A 1 
ATOM 1513 O O   . TYR A 1 192 ? 14.215  14.289  -3.060  1.00 84.87 192 A 1 
ATOM 1514 C CB  . TYR A 1 192 ? 17.092  14.839  -4.253  1.00 85.95 192 A 1 
ATOM 1515 C CG  . TYR A 1 192 ? 18.485  14.411  -4.673  1.00 86.04 192 A 1 
ATOM 1516 C CD1 . TYR A 1 192 ? 19.610  15.126  -4.218  1.00 81.32 192 A 1 
ATOM 1517 C CD2 . TYR A 1 192 ? 18.658  13.284  -5.505  1.00 81.45 192 A 1 
ATOM 1518 C CE1 . TYR A 1 192 ? 20.905  14.723  -4.595  1.00 78.83 192 A 1 
ATOM 1519 C CE2 . TYR A 1 192 ? 19.952  12.874  -5.880  1.00 78.76 192 A 1 
ATOM 1520 C CZ  . TYR A 1 192 ? 21.076  13.597  -5.426  1.00 81.51 192 A 1 
ATOM 1521 O OH  . TYR A 1 192 ? 22.326  13.202  -5.790  1.00 79.29 192 A 1 
ATOM 1522 N N   . ASP A 1 193 ? 15.225  15.739  -1.660  1.00 88.85 193 A 1 
ATOM 1523 C CA  . ASP A 1 193 ? 14.054  16.518  -1.290  1.00 90.14 193 A 1 
ATOM 1524 C C   . ASP A 1 193 ? 14.191  17.975  -1.745  1.00 91.15 193 A 1 
ATOM 1525 O O   . ASP A 1 193 ? 15.201  18.374  -2.335  1.00 89.27 193 A 1 
ATOM 1526 C CB  . ASP A 1 193 ? 13.789  16.385  0.222   1.00 88.26 193 A 1 
ATOM 1527 C CG  . ASP A 1 193 ? 14.929  16.890  1.120   1.00 84.08 193 A 1 
ATOM 1528 O OD1 . ASP A 1 193 ? 15.732  17.738  0.666   1.00 79.15 193 A 1 
ATOM 1529 O OD2 . ASP A 1 193 ? 14.981  16.416  2.274   1.00 78.25 193 A 1 
ATOM 1530 N N   . SER A 1 194 ? 13.139  18.767  -1.516  1.00 91.02 194 A 1 
ATOM 1531 C CA  . SER A 1 194 ? 13.120  20.213  -1.782  1.00 92.39 194 A 1 
ATOM 1532 C C   . SER A 1 194 ? 13.519  20.588  -3.214  1.00 93.25 194 A 1 
ATOM 1533 O O   . SER A 1 194 ? 14.072  21.660  -3.475  1.00 90.59 194 A 1 
ATOM 1534 C CB  . SER A 1 194 ? 13.941  20.946  -0.713  1.00 91.84 194 A 1 
ATOM 1535 O OG  . SER A 1 194 ? 13.458  20.613  0.579   1.00 87.10 194 A 1 
ATOM 1536 N N   . CYS A 1 195 ? 13.236  19.702  -4.181  1.00 92.01 195 A 1 
ATOM 1537 C CA  . CYS A 1 195 ? 13.570  19.886  -5.588  1.00 92.53 195 A 1 
ATOM 1538 C C   . CYS A 1 195 ? 12.532  20.779  -6.279  1.00 93.19 195 A 1 
ATOM 1539 O O   . CYS A 1 195 ? 11.345  20.447  -6.329  1.00 93.45 195 A 1 
ATOM 1540 C CB  . CYS A 1 195 ? 13.675  18.526  -6.282  1.00 90.89 195 A 1 
ATOM 1541 S SG  . CYS A 1 195 ? 15.028  17.535  -5.588  1.00 84.96 195 A 1 
ATOM 1542 N N   . SER A 1 196 ? 12.987  21.876  -6.877  1.00 93.20 196 A 1 
ATOM 1543 C CA  . SER A 1 196 ? 12.167  22.750  -7.723  1.00 94.24 196 A 1 
ATOM 1544 C C   . SER A 1 196 ? 12.973  23.294  -8.897  1.00 93.88 196 A 1 
ATOM 1545 O O   . SER A 1 196 ? 14.200  23.384  -8.841  1.00 92.89 196 A 1 
ATOM 1546 C CB  . SER A 1 196 ? 11.556  23.898  -6.907  1.00 94.02 196 A 1 
ATOM 1547 O OG  . SER A 1 196 ? 12.558  24.767  -6.400  1.00 91.89 196 A 1 
ATOM 1548 N N   . TYR A 1 197 ? 12.274  23.677  -9.971  1.00 95.27 197 A 1 
ATOM 1549 C CA  . TYR A 1 197 ? 12.842  24.456  -11.067 1.00 95.67 197 A 1 
ATOM 1550 C C   . TYR A 1 197 ? 12.203  25.841  -11.075 1.00 96.02 197 A 1 
ATOM 1551 O O   . TYR A 1 197 ? 10.985  25.952  -10.956 1.00 95.46 197 A 1 
ATOM 1552 C CB  . TYR A 1 197 ? 12.638  23.717  -12.385 1.00 95.18 197 A 1 
ATOM 1553 C CG  . TYR A 1 197 ? 13.261  24.435  -13.564 1.00 92.86 197 A 1 
ATOM 1554 C CD1 . TYR A 1 197 ? 12.448  25.111  -14.492 1.00 86.05 197 A 1 
ATOM 1555 C CD2 . TYR A 1 197 ? 14.661  24.437  -13.724 1.00 87.48 197 A 1 
ATOM 1556 C CE1 . TYR A 1 197 ? 13.028  25.770  -15.588 1.00 82.69 197 A 1 
ATOM 1557 C CE2 . TYR A 1 197 ? 15.248  25.101  -14.817 1.00 83.04 197 A 1 
ATOM 1558 C CZ  . TYR A 1 197 ? 14.429  25.762  -15.753 1.00 85.43 197 A 1 
ATOM 1559 O OH  . TYR A 1 197 ? 14.991  26.395  -16.816 1.00 83.71 197 A 1 
ATOM 1560 N N   . ASN A 1 198 ? 13.006  26.896  -11.183 1.00 96.99 198 A 1 
ATOM 1561 C CA  . ASN A 1 198 ? 12.549  28.275  -11.026 1.00 96.77 198 A 1 
ATOM 1562 C C   . ASN A 1 198 ? 13.090  29.146  -12.160 1.00 97.07 198 A 1 
ATOM 1563 O O   . ASN A 1 198 ? 14.280  29.094  -12.469 1.00 95.59 198 A 1 
ATOM 1564 C CB  . ASN A 1 198 ? 12.966  28.811  -9.642  1.00 95.40 198 A 1 
ATOM 1565 C CG  . ASN A 1 198 ? 12.443  27.958  -8.500  1.00 92.70 198 A 1 
ATOM 1566 O OD1 . ASN A 1 198 ? 11.323  28.094  -8.036  1.00 82.56 198 A 1 
ATOM 1567 N ND2 . ASN A 1 198 ? 13.232  27.020  -8.022  1.00 83.32 198 A 1 
ATOM 1568 N N   . VAL A 1 199 ? 12.213  29.959  -12.766 1.00 96.89 199 A 1 
ATOM 1569 C CA  . VAL A 1 199 ? 12.562  30.897  -13.841 1.00 97.12 199 A 1 
ATOM 1570 C C   . VAL A 1 199 ? 11.924  32.252  -13.557 1.00 97.48 199 A 1 
ATOM 1571 O O   . VAL A 1 199 ? 10.714  32.338  -13.378 1.00 96.82 199 A 1 
ATOM 1572 C CB  . VAL A 1 199 ? 12.120  30.379  -15.221 1.00 95.57 199 A 1 
ATOM 1573 C CG1 . VAL A 1 199 ? 12.440  31.373  -16.346 1.00 87.05 199 A 1 
ATOM 1574 C CG2 . VAL A 1 199 ? 12.835  29.078  -15.572 1.00 88.68 199 A 1 
ATOM 1575 N N   . ASN A 1 200 ? 12.738  33.306  -13.571 1.00 97.71 200 A 1 
ATOM 1576 C CA  . ASN A 1 200 ? 12.250  34.678  -13.444 1.00 97.63 200 A 1 
ATOM 1577 C C   . ASN A 1 200 ? 11.520  35.111  -14.719 1.00 97.70 200 A 1 
ATOM 1578 O O   . ASN A 1 200 ? 11.980  34.842  -15.833 1.00 96.12 200 A 1 
ATOM 1579 C CB  . ASN A 1 200 ? 13.423  35.625  -13.140 1.00 96.65 200 A 1 
ATOM 1580 C CG  . ASN A 1 200 ? 14.082  35.327  -11.805 1.00 94.01 200 A 1 
ATOM 1581 O OD1 . ASN A 1 200 ? 13.475  34.855  -10.868 1.00 83.89 200 A 1 
ATOM 1582 N ND2 . ASN A 1 200 ? 15.361  35.564  -11.671 1.00 83.28 200 A 1 
ATOM 1583 N N   . GLY A 1 201 ? 10.412  35.838  -14.541 1.00 97.18 201 A 1 
ATOM 1584 C CA  . GLY A 1 201 ? 9.604   36.380  -15.619 1.00 96.70 201 A 1 
ATOM 1585 C C   . GLY A 1 201 ? 8.744   37.541  -15.133 1.00 96.99 201 A 1 
ATOM 1586 O O   . GLY A 1 201 ? 9.057   38.199  -14.138 1.00 96.03 201 A 1 
ATOM 1587 N N   . TYR A 1 202 ? 7.672   37.805  -15.872 1.00 97.05 202 A 1 
ATOM 1588 C CA  . TYR A 1 202 ? 6.649   38.765  -15.479 1.00 96.67 202 A 1 
ATOM 1589 C C   . TYR A 1 202 ? 5.273   38.247  -15.890 1.00 96.63 202 A 1 
ATOM 1590 O O   . TYR A 1 202 ? 5.117   37.672  -16.970 1.00 94.12 202 A 1 
ATOM 1591 C CB  . TYR A 1 202 ? 6.953   40.157  -16.064 1.00 95.16 202 A 1 
ATOM 1592 C CG  . TYR A 1 202 ? 7.047   40.198  -17.578 1.00 90.70 202 A 1 
ATOM 1593 C CD1 . TYR A 1 202 ? 8.286   39.984  -18.220 1.00 82.33 202 A 1 
ATOM 1594 C CD2 . TYR A 1 202 ? 5.893   40.424  -18.352 1.00 82.14 202 A 1 
ATOM 1595 C CE1 . TYR A 1 202 ? 8.373   39.992  -19.621 1.00 75.59 202 A 1 
ATOM 1596 C CE2 . TYR A 1 202 ? 5.971   40.428  -19.760 1.00 76.87 202 A 1 
ATOM 1597 C CZ  . TYR A 1 202 ? 7.212   40.211  -20.392 1.00 75.83 202 A 1 
ATOM 1598 O OH  . TYR A 1 202 ? 7.287   40.210  -21.752 1.00 74.31 202 A 1 
ATOM 1599 N N   . GLY A 1 203 ? 4.284   38.454  -15.023 1.00 95.39 203 A 1 
ATOM 1600 C CA  . GLY A 1 203 ? 2.868   38.237  -15.295 1.00 94.71 203 A 1 
ATOM 1601 C C   . GLY A 1 203 ? 2.186   39.545  -15.673 1.00 95.40 203 A 1 
ATOM 1602 O O   . GLY A 1 203 ? 2.615   40.630  -15.282 1.00 94.49 203 A 1 
ATOM 1603 N N   . THR A 1 204 ? 1.102   39.448  -16.451 1.00 96.15 204 A 1 
ATOM 1604 C CA  . THR A 1 204 ? 0.222   40.582  -16.747 1.00 95.98 204 A 1 
ATOM 1605 C C   . THR A 1 204 ? -1.216  40.205  -16.448 1.00 95.67 204 A 1 
ATOM 1606 O O   . THR A 1 204 ? -1.691  39.176  -16.924 1.00 93.93 204 A 1 
ATOM 1607 C CB  . THR A 1 204 ? 0.324   41.074  -18.198 1.00 94.76 204 A 1 
ATOM 1608 O OG1 . THR A 1 204 ? 0.002   40.050  -19.108 1.00 82.88 204 A 1 
ATOM 1609 C CG2 . THR A 1 204 ? 1.713   41.583  -18.557 1.00 82.96 204 A 1 
ATOM 1610 N N   . PHE A 1 205 ? -1.931  41.047  -15.709 1.00 95.29 205 A 1 
ATOM 1611 C CA  . PHE A 1 205 ? -3.333  40.815  -15.372 1.00 95.10 205 A 1 
ATOM 1612 C C   . PHE A 1 205 ? -4.090  42.129  -15.195 1.00 95.80 205 A 1 
ATOM 1613 O O   . PHE A 1 205 ? -3.509  43.204  -15.057 1.00 95.43 205 A 1 
ATOM 1614 C CB  . PHE A 1 205 ? -3.435  39.916  -14.131 1.00 93.71 205 A 1 
ATOM 1615 C CG  . PHE A 1 205 ? -2.695  40.430  -12.910 1.00 93.27 205 A 1 
ATOM 1616 C CD1 . PHE A 1 205 ? -1.364  40.028  -12.677 1.00 88.87 205 A 1 
ATOM 1617 C CD2 . PHE A 1 205 ? -3.332  41.293  -12.004 1.00 89.94 205 A 1 
ATOM 1618 C CE1 . PHE A 1 205 ? -0.680  40.482  -11.539 1.00 86.05 205 A 1 
ATOM 1619 C CE2 . PHE A 1 205 ? -2.648  41.751  -10.868 1.00 86.50 205 A 1 
ATOM 1620 C CZ  . PHE A 1 205 ? -1.320  41.342  -10.630 1.00 88.19 205 A 1 
ATOM 1621 N N   . LYS A 1 206 ? -5.434  42.043  -15.227 1.00 94.51 206 A 1 
ATOM 1622 C CA  . LYS A 1 206 ? -6.355  43.159  -15.012 1.00 95.04 206 A 1 
ATOM 1623 C C   . LYS A 1 206 ? -7.454  42.713  -14.055 1.00 94.91 206 A 1 
ATOM 1624 O O   . LYS A 1 206 ? -8.315  41.927  -14.440 1.00 93.75 206 A 1 
ATOM 1625 C CB  . LYS A 1 206 ? -6.891  43.646  -16.369 1.00 94.77 206 A 1 
ATOM 1626 C CG  . LYS A 1 206 ? -7.879  44.797  -16.200 1.00 94.55 206 A 1 
ATOM 1627 C CD  . LYS A 1 206 ? -8.355  45.332  -17.556 1.00 93.20 206 A 1 
ATOM 1628 C CE  . LYS A 1 206 ? -9.390  46.418  -17.260 1.00 88.19 206 A 1 
ATOM 1629 N NZ  . LYS A 1 206 ? -9.821  47.159  -18.454 1.00 83.41 206 A 1 
ATOM 1630 N N   . ALA A 1 207 ? -7.419  43.200  -12.816 1.00 94.40 207 A 1 
ATOM 1631 C CA  . ALA A 1 207 ? -8.438  42.934  -11.813 1.00 94.15 207 A 1 
ATOM 1632 C C   . ALA A 1 207 ? -9.770  43.591  -12.209 1.00 94.79 207 A 1 
ATOM 1633 O O   . ALA A 1 207 ? -9.802  44.761  -12.593 1.00 93.76 207 A 1 
ATOM 1634 C CB  . ALA A 1 207 ? -7.919  43.443  -10.463 1.00 92.68 207 A 1 
ATOM 1635 N N   . ASN A 1 208 ? -10.889 42.845  -12.121 1.00 94.90 208 A 1 
ATOM 1636 C CA  . ASN A 1 208 ? -12.232 43.383  -12.348 1.00 94.62 208 A 1 
ATOM 1637 C C   . ASN A 1 208 ? -12.811 44.031  -11.069 1.00 95.12 208 A 1 
ATOM 1638 O O   . ASN A 1 208 ? -12.158 44.083  -10.027 1.00 94.23 208 A 1 
ATOM 1639 C CB  . ASN A 1 208 ? -13.106 42.275  -12.975 1.00 93.74 208 A 1 
ATOM 1640 C CG  . ASN A 1 208 ? -13.457 41.143  -12.019 1.00 92.78 208 A 1 
ATOM 1641 O OD1 . ASN A 1 208 ? -13.623 41.328  -10.830 1.00 87.35 208 A 1 
ATOM 1642 N ND2 . ASN A 1 208 ? -13.633 39.943  -12.509 1.00 86.89 208 A 1 
ATOM 1643 N N   . GLU A 1 209 ? -14.061 44.520  -11.124 1.00 93.30 209 A 1 
ATOM 1644 C CA  . GLU A 1 209 ? -14.739 45.187  -9.996  1.00 93.32 209 A 1 
ATOM 1645 C C   . GLU A 1 209 ? -14.911 44.299  -8.750  1.00 93.68 209 A 1 
ATOM 1646 O O   . GLU A 1 209 ? -14.975 44.808  -7.628  1.00 90.23 209 A 1 
ATOM 1647 C CB  . GLU A 1 209 ? -16.126 45.665  -10.447 1.00 91.82 209 A 1 
ATOM 1648 C CG  . GLU A 1 209 ? -16.095 46.802  -11.475 1.00 83.07 209 A 1 
ATOM 1649 C CD  . GLU A 1 209 ? -15.458 48.096  -10.934 1.00 78.87 209 A 1 
ATOM 1650 O OE1 . GLU A 1 209 ? -15.149 48.963  -11.773 1.00 70.94 209 A 1 
ATOM 1651 O OE2 . GLU A 1 209 ? -15.247 48.207  -9.708  1.00 71.69 209 A 1 
ATOM 1652 N N   . HIS A 1 210 ? -14.991 42.973  -8.935  1.00 94.44 210 A 1 
ATOM 1653 C CA  . HIS A 1 210 ? -15.223 42.006  -7.860  1.00 93.89 210 A 1 
ATOM 1654 C C   . HIS A 1 210 ? -13.930 41.487  -7.223  1.00 94.05 210 A 1 
ATOM 1655 O O   . HIS A 1 210 ? -13.998 40.881  -6.158  1.00 91.23 210 A 1 
ATOM 1656 C CB  . HIS A 1 210 ? -16.081 40.857  -8.403  1.00 93.75 210 A 1 
ATOM 1657 C CG  . HIS A 1 210 ? -17.397 41.329  -8.971  1.00 93.30 210 A 1 
ATOM 1658 N ND1 . HIS A 1 210 ? -18.375 42.010  -8.285  1.00 81.54 210 A 1 
ATOM 1659 C CD2 . HIS A 1 210 ? -17.826 41.195  -10.263 1.00 82.40 210 A 1 
ATOM 1660 C CE1 . HIS A 1 210 ? -19.370 42.279  -9.143  1.00 84.46 210 A 1 
ATOM 1661 N NE2 . HIS A 1 210 ? -19.084 41.800  -10.362 1.00 86.36 210 A 1 
ATOM 1662 N N   . ALA A 1 211 ? -12.779 41.726  -7.846  1.00 94.22 211 A 1 
ATOM 1663 C CA  . ALA A 1 211 ? -11.488 41.271  -7.359  1.00 94.00 211 A 1 
ATOM 1664 C C   . ALA A 1 211 ? -10.979 42.121  -6.176  1.00 94.32 211 A 1 
ATOM 1665 O O   . ALA A 1 211 ? -11.299 43.309  -6.036  1.00 92.87 211 A 1 
ATOM 1666 C CB  . ALA A 1 211 ? -10.498 41.263  -8.534  1.00 93.07 211 A 1 
ATOM 1667 N N   . HIS A 1 212 ? -10.122 41.504  -5.363  1.00 94.58 212 A 1 
ATOM 1668 C CA  . HIS A 1 212 ? -9.335  42.118  -4.296  1.00 94.10 212 A 1 
ATOM 1669 C C   . HIS A 1 212 ? -7.834  41.974  -4.600  1.00 94.33 212 A 1 
ATOM 1670 O O   . HIS A 1 212 ? -7.150  41.158  -3.983  1.00 91.96 212 A 1 
ATOM 1671 C CB  . HIS A 1 212 ? -9.743  41.505  -2.952  1.00 93.42 212 A 1 
ATOM 1672 C CG  . HIS A 1 212 ? -11.178 41.794  -2.603  1.00 91.46 212 A 1 
ATOM 1673 N ND1 . HIS A 1 212 ? -11.669 43.009  -2.200  1.00 79.09 212 A 1 
ATOM 1674 C CD2 . HIS A 1 212 ? -12.234 40.929  -2.651  1.00 80.01 212 A 1 
ATOM 1675 C CE1 . HIS A 1 212 ? -12.989 42.878  -2.003  1.00 82.17 212 A 1 
ATOM 1676 N NE2 . HIS A 1 212 ? -13.383 41.628  -2.266  1.00 84.17 212 A 1 
ATOM 1677 N N   . PRO A 1 213 ? -7.315  42.715  -5.591  1.00 94.46 213 A 1 
ATOM 1678 C CA  . PRO A 1 213 ? -5.972  42.476  -6.100  1.00 94.17 213 A 1 
ATOM 1679 C C   . PRO A 1 213 ? -4.925  42.736  -5.015  1.00 94.28 213 A 1 
ATOM 1680 O O   . PRO A 1 213 ? -4.928  43.783  -4.370  1.00 92.43 213 A 1 
ATOM 1681 C CB  . PRO A 1 213 ? -5.822  43.407  -7.304  1.00 93.12 213 A 1 
ATOM 1682 C CG  . PRO A 1 213 ? -6.771  44.561  -6.982  1.00 92.07 213 A 1 
ATOM 1683 C CD  . PRO A 1 213 ? -7.915  43.858  -6.256  1.00 93.97 213 A 1 
ATOM 1684 N N   . PHE A 1 214 ? -4.003  41.789  -4.855  1.00 93.86 214 A 1 
ATOM 1685 C CA  . PHE A 1 214 ? -2.841  41.925  -3.974  1.00 93.48 214 A 1 
ATOM 1686 C C   . PHE A 1 214 ? -1.920  43.079  -4.413  1.00 94.15 214 A 1 
ATOM 1687 O O   . PHE A 1 214 ? -1.357  43.787  -3.582  1.00 92.64 214 A 1 
ATOM 1688 C CB  . PHE A 1 214 ? -2.097  40.582  -3.979  1.00 92.72 214 A 1 
ATOM 1689 C CG  . PHE A 1 214 ? -0.743  40.632  -3.314  1.00 92.10 214 A 1 
ATOM 1690 C CD1 . PHE A 1 214 ? 0.430   40.668  -4.096  1.00 87.24 214 A 1 
ATOM 1691 C CD2 . PHE A 1 214 ? -0.656  40.712  -1.911  1.00 88.69 214 A 1 
ATOM 1692 C CE1 . PHE A 1 214 ? 1.680   40.794  -3.478  1.00 86.33 214 A 1 
ATOM 1693 C CE2 . PHE A 1 214 ? 0.597   40.843  -1.294  1.00 86.66 214 A 1 
ATOM 1694 C CZ  . PHE A 1 214 ? 1.766   40.891  -2.080  1.00 87.87 214 A 1 
ATOM 1695 N N   . VAL A 1 215 ? -1.794  43.276  -5.732  1.00 94.42 215 A 1 
ATOM 1696 C CA  . VAL A 1 215 ? -1.002  44.336  -6.359  1.00 94.72 215 A 1 
ATOM 1697 C C   . VAL A 1 215 ? -1.703  44.837  -7.627  1.00 94.94 215 A 1 
ATOM 1698 O O   . VAL A 1 215 ? -2.450  44.096  -8.274  1.00 93.22 215 A 1 
ATOM 1699 C CB  . VAL A 1 215 ? 0.438   43.836  -6.622  1.00 93.88 215 A 1 
ATOM 1700 C CG1 . VAL A 1 215 ? 0.507   42.694  -7.640  1.00 87.59 215 A 1 
ATOM 1701 C CG2 . VAL A 1 215 ? 1.366   44.971  -7.059  1.00 88.78 215 A 1 
ATOM 1702 N N   . GLY A 1 216 ? -1.482  46.101  -7.988  1.00 93.53 216 A 1 
ATOM 1703 C CA  . GLY A 1 216 ? -2.149  46.773  -9.106  1.00 93.30 216 A 1 
ATOM 1704 C C   . GLY A 1 216 ? -3.537  47.320  -8.751  1.00 94.38 216 A 1 
ATOM 1705 O O   . GLY A 1 216 ? -4.082  47.069  -7.676  1.00 92.72 216 A 1 
ATOM 1706 N N   . ASN A 1 217 ? -4.141  48.089  -9.672  1.00 95.06 217 A 1 
ATOM 1707 C CA  . ASN A 1 217 ? -5.452  48.713  -9.480  1.00 95.58 217 A 1 
ATOM 1708 C C   . ASN A 1 217 ? -6.550  47.963  -10.246 1.00 96.09 217 A 1 
ATOM 1709 O O   . ASN A 1 217 ? -6.317  47.362  -11.299 1.00 94.61 217 A 1 
ATOM 1710 C CB  . ASN A 1 217 ? -5.400  50.183  -9.914  1.00 94.96 217 A 1 
ATOM 1711 C CG  . ASN A 1 217 ? -4.413  51.019  -9.128  1.00 93.74 217 A 1 
ATOM 1712 O OD1 . ASN A 1 217 ? -4.325  50.952  -7.912  1.00 86.03 217 A 1 
ATOM 1713 N ND2 . ASN A 1 217 ? -3.649  51.836  -9.814  1.00 86.26 217 A 1 
ATOM 1714 N N   . LYS A 1 218 ? -7.801  48.050  -9.750  1.00 94.85 218 A 1 
ATOM 1715 C CA  . LYS A 1 218 ? -8.973  47.558  -10.482 1.00 95.43 218 A 1 
ATOM 1716 C C   . LYS A 1 218 ? -9.108  48.263  -11.833 1.00 95.95 218 A 1 
ATOM 1717 O O   . LYS A 1 218 ? -8.891  49.469  -11.941 1.00 94.07 218 A 1 
ATOM 1718 C CB  . LYS A 1 218 ? -10.258 47.730  -9.661  1.00 93.97 218 A 1 
ATOM 1719 C CG  . LYS A 1 218 ? -10.270 46.841  -8.414  1.00 92.47 218 A 1 
ATOM 1720 C CD  . LYS A 1 218 ? -11.638 46.907  -7.729  1.00 90.83 218 A 1 
ATOM 1721 C CE  . LYS A 1 218 ? -11.641 46.004  -6.495  1.00 87.29 218 A 1 
ATOM 1722 N NZ  . LYS A 1 218 ? -13.022 45.750  -6.017  1.00 82.38 218 A 1 
ATOM 1723 N N   . ASN A 1 219 ? -9.510  47.494  -12.849 1.00 95.05 219 A 1 
ATOM 1724 C CA  . ASN A 1 219 ? -9.725  47.936  -14.230 1.00 95.81 219 A 1 
ATOM 1725 C C   . ASN A 1 219 ? -8.488  48.481  -14.967 1.00 96.63 219 A 1 
ATOM 1726 O O   . ASN A 1 219 ? -8.622  48.950  -16.103 1.00 94.93 219 A 1 
ATOM 1727 C CB  . ASN A 1 219 ? -10.931 48.882  -14.297 1.00 95.40 219 A 1 
ATOM 1728 C CG  . ASN A 1 219 ? -12.168 48.242  -13.721 1.00 93.62 219 A 1 
ATOM 1729 O OD1 . ASN A 1 219 ? -12.580 47.171  -14.138 1.00 85.53 219 A 1 
ATOM 1730 N ND2 . ASN A 1 219 ? -12.771 48.884  -12.753 1.00 85.28 219 A 1 
ATOM 1731 N N   . GLU A 1 220 ? -7.292  48.334  -14.387 1.00 94.37 220 A 1 
ATOM 1732 C CA  . GLU A 1 220 ? -6.020  48.698  -15.014 1.00 94.96 220 A 1 
ATOM 1733 C C   . GLU A 1 220 ? -5.181  47.449  -15.300 1.00 95.12 220 A 1 
ATOM 1734 O O   . GLU A 1 220 ? -5.228  46.466  -14.563 1.00 93.10 220 A 1 
ATOM 1735 C CB  . GLU A 1 220 ? -5.256  49.708  -14.148 1.00 94.42 220 A 1 
ATOM 1736 C CG  . GLU A 1 220 ? -6.012  51.046  -14.023 1.00 89.99 220 A 1 
ATOM 1737 C CD  . GLU A 1 220 ? -5.279  52.098  -13.177 1.00 88.41 220 A 1 
ATOM 1738 O OE1 . GLU A 1 220 ? -5.798  53.234  -13.107 1.00 79.66 220 A 1 
ATOM 1739 O OE2 . GLU A 1 220 ? -4.228  51.783  -12.567 1.00 81.91 220 A 1 
ATOM 1740 N N   . ILE A 1 221 ? -4.430  47.457  -16.401 1.00 95.66 221 A 1 
ATOM 1741 C CA  . ILE A 1 221 ? -3.469  46.390  -16.698 1.00 95.92 221 A 1 
ATOM 1742 C C   . ILE A 1 221 ? -2.262  46.588  -15.792 1.00 96.03 221 A 1 
ATOM 1743 O O   . ILE A 1 221 ? -1.619  47.638  -15.837 1.00 94.49 221 A 1 
ATOM 1744 C CB  . ILE A 1 221 ? -3.073  46.357  -18.191 1.00 95.26 221 A 1 
ATOM 1745 C CG1 . ILE A 1 221 ? -4.315  46.052  -19.059 1.00 91.44 221 A 1 
ATOM 1746 C CG2 . ILE A 1 221 ? -1.968  45.307  -18.437 1.00 90.80 221 A 1 
ATOM 1747 C CD1 . ILE A 1 221 ? -4.063  46.127  -20.573 1.00 82.87 221 A 1 
ATOM 1748 N N   . HIS A 1 222 ? -1.942  45.555  -15.003 1.00 96.00 222 A 1 
ATOM 1749 C CA  . HIS A 1 222 ? -0.764  45.512  -14.150 1.00 95.63 222 A 1 
ATOM 1750 C C   . HIS A 1 222 ? 0.259   44.516  -14.697 1.00 95.62 222 A 1 
ATOM 1751 O O   . HIS A 1 222 ? -0.107  43.509  -15.302 1.00 94.71 222 A 1 
ATOM 1752 C CB  . HIS A 1 222 ? -1.176  45.183  -12.713 1.00 94.95 222 A 1 
ATOM 1753 C CG  . HIS A 1 222 ? -0.016  45.253  -11.758 1.00 94.67 222 A 1 
ATOM 1754 N ND1 . HIS A 1 222 ? 0.634   46.411  -11.359 1.00 86.78 222 A 1 
ATOM 1755 C CD2 . HIS A 1 222 ? 0.618   44.182  -11.197 1.00 87.12 222 A 1 
ATOM 1756 C CE1 . HIS A 1 222 ? 1.645   46.029  -10.567 1.00 89.23 222 A 1 
ATOM 1757 N NE2 . HIS A 1 222 ? 1.662   44.693  -10.444 1.00 89.10 222 A 1 
ATOM 1758 N N   . THR A 1 223 ? 1.534   44.810  -14.492 1.00 96.56 223 A 1 
ATOM 1759 C CA  . THR A 1 223 ? 2.654   43.917  -14.813 1.00 96.80 223 A 1 
ATOM 1760 C C   . THR A 1 223 ? 3.461   43.686  -13.547 1.00 96.86 223 A 1 
ATOM 1761 O O   . THR A 1 223 ? 3.990   44.644  -12.989 1.00 95.50 223 A 1 
ATOM 1762 C CB  . THR A 1 223 ? 3.557   44.501  -15.903 1.00 96.06 223 A 1 
ATOM 1763 O OG1 . THR A 1 223 ? 2.812   44.709  -17.083 1.00 88.79 223 A 1 
ATOM 1764 C CG2 . THR A 1 223 ? 4.720   43.581  -16.271 1.00 87.84 223 A 1 
ATOM 1765 N N   . GLU A 1 224 ? 3.580   42.414  -13.118 1.00 96.41 224 A 1 
ATOM 1766 C CA  . GLU A 1 224 ? 4.262   42.036  -11.880 1.00 96.25 224 A 1 
ATOM 1767 C C   . GLU A 1 224 ? 5.474   41.151  -12.177 1.00 96.48 224 A 1 
ATOM 1768 O O   . GLU A 1 224 ? 5.451   40.335  -13.099 1.00 95.78 224 A 1 
ATOM 1769 C CB  . GLU A 1 224 ? 3.259   41.353  -10.934 1.00 95.41 224 A 1 
ATOM 1770 C CG  . GLU A 1 224 ? 3.827   41.057  -9.536  1.00 91.49 224 A 1 
ATOM 1771 C CD  . GLU A 1 224 ? 4.383   42.299  -8.815  1.00 93.46 224 A 1 
ATOM 1772 O OE1 . GLU A 1 224 ? 5.273   42.117  -7.959  1.00 84.98 224 A 1 
ATOM 1773 O OE2 . GLU A 1 224 ? 3.961   43.429  -9.156  1.00 87.97 224 A 1 
ATOM 1774 N N   . ARG A 1 225 ? 6.546   41.312  -11.408 1.00 96.86 225 A 1 
ATOM 1775 C CA  . ARG A 1 225 ? 7.695   40.405  -11.472 1.00 97.01 225 A 1 
ATOM 1776 C C   . ARG A 1 225 ? 7.355   39.109  -10.753 1.00 97.42 225 A 1 
ATOM 1777 O O   . ARG A 1 225 ? 7.078   39.119  -9.558  1.00 96.51 225 A 1 
ATOM 1778 C CB  . ARG A 1 225 ? 8.939   41.036  -10.845 1.00 96.30 225 A 1 
ATOM 1779 C CG  . ARG A 1 225 ? 9.591   42.043  -11.789 1.00 90.79 225 A 1 
ATOM 1780 C CD  . ARG A 1 225 ? 10.869  42.563  -11.127 1.00 85.67 225 A 1 
ATOM 1781 N NE  . ARG A 1 225 ? 11.760  43.194  -12.108 1.00 76.02 225 A 1 
ATOM 1782 C CZ  . ARG A 1 225 ? 12.986  43.624  -11.858 1.00 66.11 225 A 1 
ATOM 1783 N NH1 . ARG A 1 225 ? 13.483  43.604  -10.650 1.00 61.42 225 A 1 
ATOM 1784 N NH2 . ARG A 1 225 ? 13.737  44.069  -12.822 1.00 59.33 225 A 1 
ATOM 1785 N N   . GLU A 1 226 ? 7.432   37.989  -11.471 1.00 97.15 226 A 1 
ATOM 1786 C CA  . GLU A 1 226 ? 7.048   36.678  -10.969 1.00 97.37 226 A 1 
ATOM 1787 C C   . GLU A 1 226 ? 8.134   35.641  -11.249 1.00 97.62 226 A 1 
ATOM 1788 O O   . GLU A 1 226 ? 8.864   35.706  -12.246 1.00 96.90 226 A 1 
ATOM 1789 C CB  . GLU A 1 226 ? 5.718   36.234  -11.586 1.00 96.41 226 A 1 
ATOM 1790 C CG  . GLU A 1 226 ? 4.540   37.125  -11.169 1.00 94.51 226 A 1 
ATOM 1791 C CD  . GLU A 1 226 ? 3.212   36.682  -11.792 1.00 94.95 226 A 1 
ATOM 1792 O OE1 . GLU A 1 226 ? 2.158   37.054  -11.241 1.00 87.23 226 A 1 
ATOM 1793 O OE2 . GLU A 1 226 ? 3.240   35.998  -12.850 1.00 89.45 226 A 1 
ATOM 1794 N N   . VAL A 1 227 ? 8.201   34.647  -10.377 1.00 97.71 227 A 1 
ATOM 1795 C CA  . VAL A 1 227 ? 8.991   33.435  -10.572 1.00 97.89 227 A 1 
ATOM 1796 C C   . VAL A 1 227 ? 8.046   32.302  -10.947 1.00 98.04 227 A 1 
ATOM 1797 O O   . VAL A 1 227 ? 7.176   31.916  -10.167 1.00 97.54 227 A 1 
ATOM 1798 C CB  . VAL A 1 227 ? 9.825   33.095  -9.328  1.00 97.52 227 A 1 
ATOM 1799 C CG1 . VAL A 1 227 ? 10.713  31.876  -9.592  1.00 95.64 227 A 1 
ATOM 1800 C CG2 . VAL A 1 227 ? 10.727  34.265  -8.930  1.00 95.69 227 A 1 
ATOM 1801 N N   . ARG A 1 228 ? 8.221   31.741  -12.147 1.00 97.87 228 A 1 
ATOM 1802 C CA  . ARG A 1 228 ? 7.593   30.482  -12.539 1.00 97.97 228 A 1 
ATOM 1803 C C   . ARG A 1 228 ? 8.291   29.354  -11.791 1.00 97.99 228 A 1 
ATOM 1804 O O   . ARG A 1 228 ? 9.460   29.084  -12.051 1.00 97.46 228 A 1 
ATOM 1805 C CB  . ARG A 1 228 ? 7.668   30.329  -14.060 1.00 97.71 228 A 1 
ATOM 1806 C CG  . ARG A 1 228 ? 7.024   29.025  -14.536 1.00 97.44 228 A 1 
ATOM 1807 C CD  . ARG A 1 228 ? 6.985   29.002  -16.071 1.00 96.35 228 A 1 
ATOM 1808 N NE  . ARG A 1 228 ? 6.423   27.741  -16.579 1.00 93.65 228 A 1 
ATOM 1809 C CZ  . ARG A 1 228 ? 7.088   26.610  -16.716 1.00 92.53 228 A 1 
ATOM 1810 N NH1 . ARG A 1 228 ? 8.360   26.534  -16.499 1.00 86.52 228 A 1 
ATOM 1811 N NH2 . ARG A 1 228 ? 6.482   25.521  -17.049 1.00 87.61 228 A 1 
ATOM 1812 N N   . THR A 1 229 ? 7.573   28.688  -10.890 1.00 97.56 229 A 1 
ATOM 1813 C CA  . THR A 1 229 ? 8.075   27.594  -10.049 1.00 97.65 229 A 1 
ATOM 1814 C C   . THR A 1 229 ? 7.441   26.274  -10.468 1.00 97.73 229 A 1 
ATOM 1815 O O   . THR A 1 229 ? 6.220   26.172  -10.577 1.00 97.21 229 A 1 
ATOM 1816 C CB  . THR A 1 229 ? 7.829   27.895  -8.563  1.00 97.28 229 A 1 
ATOM 1817 O OG1 . THR A 1 229 ? 8.583   29.028  -8.204  1.00 93.82 229 A 1 
ATOM 1818 C CG2 . THR A 1 229 ? 8.270   26.764  -7.637  1.00 94.12 229 A 1 
ATOM 1819 N N   . GLU A 1 230 ? 8.265   25.249  -10.690 1.00 96.82 230 A 1 
ATOM 1820 C CA  . GLU A 1 230 ? 7.836   23.880  -10.969 1.00 96.58 230 A 1 
ATOM 1821 C C   . GLU A 1 230 ? 8.280   22.928  -9.853  1.00 96.10 230 A 1 
ATOM 1822 O O   . GLU A 1 230 ? 9.458   22.911  -9.491  1.00 94.67 230 A 1 
ATOM 1823 C CB  . GLU A 1 230 ? 8.385   23.349  -12.300 1.00 95.89 230 A 1 
ATOM 1824 C CG  . GLU A 1 230 ? 8.227   24.250  -13.524 1.00 92.45 230 A 1 
ATOM 1825 C CD  . GLU A 1 230 ? 8.567   23.506  -14.828 1.00 92.61 230 A 1 
ATOM 1826 O OE1 . GLU A 1 230 ? 8.262   24.033  -15.917 1.00 83.21 230 A 1 
ATOM 1827 O OE2 . GLU A 1 230 ? 9.067   22.360  -14.798 1.00 85.87 230 A 1 
ATOM 1828 N N   . VAL A 1 231 ? 7.361   22.081  -9.372  1.00 96.74 231 A 1 
ATOM 1829 C CA  . VAL A 1 231 ? 7.635   21.000  -8.412  1.00 96.29 231 A 1 
ATOM 1830 C C   . VAL A 1 231 ? 6.945   19.711  -8.853  1.00 95.58 231 A 1 
ATOM 1831 O O   . VAL A 1 231 ? 5.879   19.743  -9.466  1.00 94.91 231 A 1 
ATOM 1832 C CB  . VAL A 1 231 ? 7.224   21.369  -6.969  1.00 96.11 231 A 1 
ATOM 1833 C CG1 . VAL A 1 231 ? 8.077   22.509  -6.417  1.00 91.47 231 A 1 
ATOM 1834 C CG2 . VAL A 1 231 ? 5.746   21.770  -6.847  1.00 91.08 231 A 1 
ATOM 1835 N N   . ILE A 1 232 ? 7.547   18.552  -8.541  1.00 95.45 232 A 1 
ATOM 1836 C CA  . ILE A 1 232 ? 6.945   17.233  -8.791  1.00 94.27 232 A 1 
ATOM 1837 C C   . ILE A 1 232 ? 6.393   16.689  -7.476  1.00 93.99 232 A 1 
ATOM 1838 O O   . ILE A 1 232 ? 7.008   16.857  -6.427  1.00 93.74 232 A 1 
ATOM 1839 C CB  . ILE A 1 232 ? 7.948   16.275  -9.475  1.00 93.02 232 A 1 
ATOM 1840 C CG1 . ILE A 1 232 ? 8.340   16.840  -10.862 1.00 91.28 232 A 1 
ATOM 1841 C CG2 . ILE A 1 232 ? 7.355   14.857  -9.613  1.00 90.75 232 A 1 
ATOM 1842 C CD1 . ILE A 1 232 ? 9.426   16.039  -11.596 1.00 84.42 232 A 1 
ATOM 1843 N N   . PHE A 1 233 ? 5.231   16.019  -7.533  1.00 93.28 233 A 1 
ATOM 1844 C CA  . PHE A 1 233 ? 4.610   15.390  -6.368  1.00 93.64 233 A 1 
ATOM 1845 C C   . PHE A 1 233 ? 3.805   14.145  -6.763  1.00 93.32 233 A 1 
ATOM 1846 O O   . PHE A 1 233 ? 3.344   14.033  -7.902  1.00 92.40 233 A 1 
ATOM 1847 C CB  . PHE A 1 233 ? 3.742   16.421  -5.630  1.00 93.73 233 A 1 
ATOM 1848 C CG  . PHE A 1 233 ? 2.541   16.904  -6.413  1.00 95.15 233 A 1 
ATOM 1849 C CD1 . PHE A 1 233 ? 2.660   17.982  -7.307  1.00 92.73 233 A 1 
ATOM 1850 C CD2 . PHE A 1 233 ? 1.299   16.263  -6.257  1.00 93.00 233 A 1 
ATOM 1851 C CE1 . PHE A 1 233 ? 1.547   18.411  -8.044  1.00 92.03 233 A 1 
ATOM 1852 C CE2 . PHE A 1 233 ? 0.183   16.692  -6.997  1.00 92.16 233 A 1 
ATOM 1853 C CZ  . PHE A 1 233 ? 0.308   17.765  -7.893  1.00 93.65 233 A 1 
ATOM 1854 N N   . PRO A 1 234 ? 3.628   13.168  -5.840  1.00 92.24 234 A 1 
ATOM 1855 C CA  . PRO A 1 234 ? 2.811   11.989  -6.090  1.00 90.80 234 A 1 
ATOM 1856 C C   . PRO A 1 234 ? 1.306   12.298  -5.974  1.00 91.22 234 A 1 
ATOM 1857 O O   . PRO A 1 234 ? 0.882   13.151  -5.196  1.00 91.38 234 A 1 
ATOM 1858 C CB  . PRO A 1 234 ? 3.291   10.973  -5.056  1.00 89.71 234 A 1 
ATOM 1859 C CG  . PRO A 1 234 ? 3.703   11.848  -3.878  1.00 87.90 234 A 1 
ATOM 1860 C CD  . PRO A 1 234 ? 4.274   13.087  -4.542  1.00 90.67 234 A 1 
ATOM 1861 N N   . LEU A 1 235 ? 0.475   11.543  -6.706  1.00 91.20 235 A 1 
ATOM 1862 C CA  . LEU A 1 235 ? -0.980  11.745  -6.820  1.00 91.42 235 A 1 
ATOM 1863 C C   . LEU A 1 235 ? -1.699  11.907  -5.472  1.00 92.64 235 A 1 
ATOM 1864 O O   . LEU A 1 235 ? -2.577  12.762  -5.347  1.00 91.76 235 A 1 
ATOM 1865 C CB  . LEU A 1 235 ? -1.566  10.545  -7.593  1.00 89.54 235 A 1 
ATOM 1866 C CG  . LEU A 1 235 ? -3.108  10.475  -7.649  1.00 86.58 235 A 1 
ATOM 1867 C CD1 . LEU A 1 235 ? -3.733  11.697  -8.323  1.00 80.35 235 A 1 
ATOM 1868 C CD2 . LEU A 1 235 ? -3.541  9.228   -8.420  1.00 79.32 235 A 1 
ATOM 1869 N N   . HIS A 1 236 ? -1.346  11.107  -4.461  1.00 91.21 236 A 1 
ATOM 1870 C CA  . HIS A 1 236 ? -2.030  11.128  -3.163  1.00 90.91 236 A 1 
ATOM 1871 C C   . HIS A 1 236 ? -1.890  12.467  -2.430  1.00 91.70 236 A 1 
ATOM 1872 O O   . HIS A 1 236 ? -2.794  12.854  -1.693  1.00 91.44 236 A 1 
ATOM 1873 C CB  . HIS A 1 236 ? -1.553  9.966   -2.287  1.00 90.38 236 A 1 
ATOM 1874 C CG  . HIS A 1 236 ? -0.149  10.099  -1.768  1.00 90.27 236 A 1 
ATOM 1875 N ND1 . HIS A 1 236 ? 1.003   9.718   -2.411  1.00 84.96 236 A 1 
ATOM 1876 C CD2 . HIS A 1 236 ? 0.212   10.563  -0.534  1.00 84.31 236 A 1 
ATOM 1877 C CE1 . HIS A 1 236 ? 2.036   9.940   -1.583  1.00 85.09 236 A 1 
ATOM 1878 N NE2 . HIS A 1 236 ? 1.602   10.458  -0.429  1.00 85.70 236 A 1 
ATOM 1879 N N   . LEU A 1 237 ? -0.819  13.217  -2.690  1.00 89.79 237 A 1 
ATOM 1880 C CA  . LEU A 1 237 ? -0.567  14.523  -2.084  1.00 91.00 237 A 1 
ATOM 1881 C C   . LEU A 1 237 ? -1.243  15.681  -2.826  1.00 92.63 237 A 1 
ATOM 1882 O O   . LEU A 1 237 ? -1.160  16.817  -2.371  1.00 92.87 237 A 1 
ATOM 1883 C CB  . LEU A 1 237 ? 0.949   14.755  -1.952  1.00 91.27 237 A 1 
ATOM 1884 C CG  . LEU A 1 237 ? 1.673   13.747  -1.042  1.00 90.01 237 A 1 
ATOM 1885 C CD1 . LEU A 1 237 ? 3.148   14.122  -0.956  1.00 86.38 237 A 1 
ATOM 1886 C CD2 . LEU A 1 237 ? 1.103   13.719  0.379   1.00 86.11 237 A 1 
ATOM 1887 N N   . ARG A 1 238 ? -1.962  15.434  -3.934  1.00 93.55 238 A 1 
ATOM 1888 C CA  . ARG A 1 238 ? -2.540  16.496  -4.776  1.00 94.56 238 A 1 
ATOM 1889 C C   . ARG A 1 238 ? -3.363  17.511  -3.980  1.00 95.29 238 A 1 
ATOM 1890 O O   . ARG A 1 238 ? -3.163  18.713  -4.136  1.00 95.30 238 A 1 
ATOM 1891 C CB  . ARG A 1 238 ? -3.373  15.866  -5.904  1.00 94.59 238 A 1 
ATOM 1892 C CG  . ARG A 1 238 ? -3.973  16.928  -6.836  1.00 94.12 238 A 1 
ATOM 1893 C CD  . ARG A 1 238 ? -4.760  16.271  -7.964  1.00 91.60 238 A 1 
ATOM 1894 N NE  . ARG A 1 238 ? -5.391  17.292  -8.824  1.00 85.04 238 A 1 
ATOM 1895 C CZ  . ARG A 1 238 ? -6.253  17.074  -9.806  1.00 80.24 238 A 1 
ATOM 1896 N NH1 . ARG A 1 238 ? -6.641  15.871  -10.130 1.00 75.48 238 A 1 
ATOM 1897 N NH2 . ARG A 1 238 ? -6.740  18.072  -10.485 1.00 73.10 238 A 1 
ATOM 1898 N N   . LYS A 1 239 ? -4.278  17.038  -3.128  1.00 93.84 239 A 1 
ATOM 1899 C CA  . LYS A 1 239 ? -5.122  17.929  -2.315  1.00 93.46 239 A 1 
ATOM 1900 C C   . LYS A 1 239 ? -4.293  18.765  -1.340  1.00 95.31 239 A 1 
ATOM 1901 O O   . LYS A 1 239 ? -4.547  19.955  -1.209  1.00 95.45 239 A 1 
ATOM 1902 C CB  . LYS A 1 239 ? -6.187  17.130  -1.544  1.00 92.25 239 A 1 
ATOM 1903 C CG  . LYS A 1 239 ? -7.280  16.543  -2.448  1.00 84.13 239 A 1 
ATOM 1904 C CD  . LYS A 1 239 ? -8.341  15.833  -1.590  1.00 80.09 239 A 1 
ATOM 1905 C CE  . LYS A 1 239 ? -9.454  15.234  -2.451  1.00 71.23 239 A 1 
ATOM 1906 N NZ  . LYS A 1 239 ? -10.454 14.499  -1.627  1.00 64.05 239 A 1 
ATOM 1907 N N   . GLN A 1 240 ? -3.305  18.148  -0.689  1.00 94.81 240 A 1 
ATOM 1908 C CA  . GLN A 1 240 ? -2.439  18.798  0.291   1.00 94.75 240 A 1 
ATOM 1909 C C   . GLN A 1 240 ? -1.545  19.861  -0.364  1.00 96.42 240 A 1 
ATOM 1910 O O   . GLN A 1 240 ? -1.482  20.985  0.127   1.00 96.23 240 A 1 
ATOM 1911 C CB  . GLN A 1 240 ? -1.630  17.705  1.002   1.00 92.99 240 A 1 
ATOM 1912 C CG  . GLN A 1 240 ? -0.699  18.250  2.090   1.00 86.05 240 A 1 
ATOM 1913 C CD  . GLN A 1 240 ? 0.028   17.141  2.833   1.00 84.06 240 A 1 
ATOM 1914 O OE1 . GLN A 1 240 ? -0.348  15.978  2.794   1.00 76.75 240 A 1 
ATOM 1915 N NE2 . GLN A 1 240 ? 1.074   17.447  3.559   1.00 71.62 240 A 1 
ATOM 1916 N N   . VAL A 1 241 ? -0.932  19.536  -1.505  1.00 94.59 241 A 1 
ATOM 1917 C CA  . VAL A 1 241 ? -0.063  20.449  -2.265  1.00 96.16 241 A 1 
ATOM 1918 C C   . VAL A 1 241 ? -0.855  21.637  -2.820  1.00 97.23 241 A 1 
ATOM 1919 O O   . VAL A 1 241 ? -0.435  22.779  -2.665  1.00 97.38 241 A 1 
ATOM 1920 C CB  . VAL A 1 241 ? 0.667   19.672  -3.382  1.00 96.20 241 A 1 
ATOM 1921 C CG1 . VAL A 1 241 ? 1.432   20.585  -4.341  1.00 93.75 241 A 1 
ATOM 1922 C CG2 . VAL A 1 241 ? 1.685   18.690  -2.775  1.00 92.91 241 A 1 
ATOM 1923 N N   . VAL A 1 242 ? -2.030  21.399  -3.407  1.00 97.08 242 A 1 
ATOM 1924 C CA  . VAL A 1 242 ? -2.894  22.486  -3.909  1.00 97.35 242 A 1 
ATOM 1925 C C   . VAL A 1 242 ? -3.407  23.360  -2.764  1.00 97.83 242 A 1 
ATOM 1926 O O   . VAL A 1 242 ? -3.426  24.581  -2.887  1.00 97.85 242 A 1 
ATOM 1927 C CB  . VAL A 1 242 ? -4.067  21.923  -4.738  1.00 97.15 242 A 1 
ATOM 1928 C CG1 . VAL A 1 242 ? -5.092  22.995  -5.128  1.00 95.64 242 A 1 
ATOM 1929 C CG2 . VAL A 1 242 ? -3.544  21.306  -6.041  1.00 95.42 242 A 1 
ATOM 1930 N N   . HIS A 1 243 ? -3.793  22.757  -1.634  1.00 96.64 243 A 1 
ATOM 1931 C CA  . HIS A 1 243 ? -4.216  23.516  -0.459  1.00 96.94 243 A 1 
ATOM 1932 C C   . HIS A 1 243 ? -3.084  24.390  0.096   1.00 97.23 243 A 1 
ATOM 1933 O O   . HIS A 1 243 ? -3.313  25.562  0.383   1.00 96.97 243 A 1 
ATOM 1934 C CB  . HIS A 1 243 ? -4.752  22.556  0.608   1.00 96.76 243 A 1 
ATOM 1935 C CG  . HIS A 1 243 ? -5.225  23.280  1.842   1.00 94.93 243 A 1 
ATOM 1936 N ND1 . HIS A 1 243 ? -6.280  24.155  1.917   1.00 84.34 243 A 1 
ATOM 1937 C CD2 . HIS A 1 243 ? -4.662  23.217  3.089   1.00 85.55 243 A 1 
ATOM 1938 C CE1 . HIS A 1 243 ? -6.352  24.615  3.176   1.00 87.12 243 A 1 
ATOM 1939 N NE2 . HIS A 1 243 ? -5.388  24.064  3.931   1.00 87.90 243 A 1 
ATOM 1940 N N   . ALA A 1 244 ? -1.860  23.847  0.195   1.00 96.33 244 A 1 
ATOM 1941 C CA  . ALA A 1 244 ? -0.684  24.603  0.620   1.00 96.40 244 A 1 
ATOM 1942 C C   . ALA A 1 244 ? -0.396  25.774  -0.328  1.00 97.03 244 A 1 
ATOM 1943 O O   . ALA A 1 244 ? -0.142  26.879  0.147   1.00 96.74 244 A 1 
ATOM 1944 C CB  . ALA A 1 244 ? 0.511   23.652  0.717   1.00 96.69 244 A 1 
ATOM 1945 N N   . LEU A 1 245 ? -0.510  25.567  -1.646  1.00 97.94 245 A 1 
ATOM 1946 C CA  . LEU A 1 245 ? -0.371  26.635  -2.634  1.00 97.91 245 A 1 
ATOM 1947 C C   . LEU A 1 245 ? -1.388  27.751  -2.388  1.00 97.89 245 A 1 
ATOM 1948 O O   . LEU A 1 245 ? -0.989  28.886  -2.162  1.00 97.74 245 A 1 
ATOM 1949 C CB  . LEU A 1 245 ? -0.509  26.062  -4.056  1.00 97.99 245 A 1 
ATOM 1950 C CG  . LEU A 1 245 ? -0.408  27.135  -5.156  1.00 97.53 245 A 1 
ATOM 1951 C CD1 . LEU A 1 245 ? 0.969   27.795  -5.186  1.00 95.17 245 A 1 
ATOM 1952 C CD2 . LEU A 1 245 ? -0.680  26.509  -6.519  1.00 95.13 245 A 1 
ATOM 1953 N N   . ILE A 1 246 ? -2.683  27.427  -2.389  1.00 98.08 246 A 1 
ATOM 1954 C CA  . ILE A 1 246 ? -3.764  28.419  -2.274  1.00 97.59 246 A 1 
ATOM 1955 C C   . ILE A 1 246 ? -3.682  29.184  -0.948  1.00 97.48 246 A 1 
ATOM 1956 O O   . ILE A 1 246 ? -3.890  30.388  -0.923  1.00 96.84 246 A 1 
ATOM 1957 C CB  . ILE A 1 246 ? -5.133  27.724  -2.460  1.00 97.30 246 A 1 
ATOM 1958 C CG1 . ILE A 1 246 ? -5.275  27.212  -3.913  1.00 96.07 246 A 1 
ATOM 1959 C CG2 . ILE A 1 246 ? -6.304  28.668  -2.117  1.00 96.16 246 A 1 
ATOM 1960 C CD1 . ILE A 1 246 ? -6.477  26.283  -4.130  1.00 89.62 246 A 1 
ATOM 1961 N N   . THR A 1 247 ? -3.353  28.499  0.158   1.00 97.93 247 A 1 
ATOM 1962 C CA  . THR A 1 247 ? -3.311  29.111  1.495   1.00 97.51 247 A 1 
ATOM 1963 C C   . THR A 1 247 ? -2.130  30.067  1.678   1.00 97.32 247 A 1 
ATOM 1964 O O   . THR A 1 247 ? -2.251  31.038  2.420   1.00 96.40 247 A 1 
ATOM 1965 C CB  . THR A 1 247 ? -3.265  28.020  2.576   1.00 97.11 247 A 1 
ATOM 1966 O OG1 . THR A 1 247 ? -4.369  27.156  2.440   1.00 92.20 247 A 1 
ATOM 1967 C CG2 . THR A 1 247 ? -3.323  28.560  4.005   1.00 90.49 247 A 1 
ATOM 1968 N N   . ASN A 1 248 ? -0.999  29.800  1.030   1.00 97.69 248 A 1 
ATOM 1969 C CA  . ASN A 1 248 ? 0.236   30.566  1.241   1.00 97.45 248 A 1 
ATOM 1970 C C   . ASN A 1 248 ? 0.577   31.516  0.083   1.00 97.36 248 A 1 
ATOM 1971 O O   . ASN A 1 248 ? 1.521   32.300  0.194   1.00 96.13 248 A 1 
ATOM 1972 C CB  . ASN A 1 248 ? 1.388   29.597  1.543   1.00 97.31 248 A 1 
ATOM 1973 C CG  . ASN A 1 248 ? 1.171   28.831  2.833   1.00 96.23 248 A 1 
ATOM 1974 O OD1 . ASN A 1 248 ? 1.410   29.316  3.926   1.00 87.25 248 A 1 
ATOM 1975 N ND2 . ASN A 1 248 ? 0.709   27.607  2.757   1.00 87.41 248 A 1 
ATOM 1976 N N   . HIS A 1 249 ? -0.171  31.460  -1.021  1.00 97.68 249 A 1 
ATOM 1977 C CA  . HIS A 1 249 ? 0.048   32.340  -2.161  1.00 97.63 249 A 1 
ATOM 1978 C C   . HIS A 1 249 ? -0.485  33.757  -1.868  1.00 97.26 249 A 1 
ATOM 1979 O O   . HIS A 1 249 ? -1.585  33.885  -1.341  1.00 96.40 249 A 1 
ATOM 1980 C CB  . HIS A 1 249 ? -0.595  31.727  -3.409  1.00 97.40 249 A 1 
ATOM 1981 C CG  . HIS A 1 249 ? -0.018  32.291  -4.681  1.00 97.56 249 A 1 
ATOM 1982 N ND1 . HIS A 1 249 ? -0.333  33.488  -5.268  1.00 93.84 249 A 1 
ATOM 1983 C CD2 . HIS A 1 249 ? 0.974   31.720  -5.434  1.00 93.84 249 A 1 
ATOM 1984 C CE1 . HIS A 1 249 ? 0.456   33.646  -6.349  1.00 94.21 249 A 1 
ATOM 1985 N NE2 . HIS A 1 249 ? 1.267   32.587  -6.480  1.00 94.32 249 A 1 
ATOM 1986 N N   . PRO A 1 250 ? 0.244   34.833  -2.219  1.00 97.55 250 A 1 
ATOM 1987 C CA  . PRO A 1 250 ? -0.222  36.196  -1.954  1.00 96.88 250 A 1 
ATOM 1988 C C   . PRO A 1 250 ? -1.424  36.613  -2.818  1.00 96.27 250 A 1 
ATOM 1989 O O   . PRO A 1 250 ? -2.212  37.449  -2.385  1.00 94.36 250 A 1 
ATOM 1990 C CB  . PRO A 1 250 ? 0.997   37.090  -2.211  1.00 96.42 250 A 1 
ATOM 1991 C CG  . PRO A 1 250 ? 1.815   36.296  -3.225  1.00 95.94 250 A 1 
ATOM 1992 C CD  . PRO A 1 250 ? 1.583   34.855  -2.793  1.00 97.45 250 A 1 
ATOM 1993 N N   . TYR A 1 251 ? -1.602  36.037  -4.015  1.00 96.30 251 A 1 
ATOM 1994 C CA  . TYR A 1 251 ? -2.777  36.290  -4.848  1.00 96.03 251 A 1 
ATOM 1995 C C   . TYR A 1 251 ? -4.003  35.544  -4.316  1.00 95.53 251 A 1 
ATOM 1996 O O   . TYR A 1 251 ? -3.904  34.382  -3.931  1.00 94.46 251 A 1 
ATOM 1997 C CB  . TYR A 1 251 ? -2.509  35.912  -6.313  1.00 95.62 251 A 1 
ATOM 1998 C CG  . TYR A 1 251 ? -1.383  36.651  -7.022  1.00 95.60 251 A 1 
ATOM 1999 C CD1 . TYR A 1 251 ? -0.929  37.907  -6.579  1.00 92.39 251 A 1 
ATOM 2000 C CD2 . TYR A 1 251 ? -0.808  36.081  -8.175  1.00 92.70 251 A 1 
ATOM 2001 C CE1 . TYR A 1 251 ? 0.097   38.584  -7.266  1.00 91.56 251 A 1 
ATOM 2002 C CE2 . TYR A 1 251 ? 0.212   36.757  -8.872  1.00 91.32 251 A 1 
ATOM 2003 C CZ  . TYR A 1 251 ? 0.670   38.008  -8.416  1.00 93.24 251 A 1 
ATOM 2004 O OH  . TYR A 1 251 ? 1.656   38.662  -9.075  1.00 91.51 251 A 1 
ATOM 2005 N N   . GLU A 1 252 ? -5.174  36.193  -4.353  1.00 94.81 252 A 1 
ATOM 2006 C CA  . GLU A 1 252 ? -6.458  35.565  -4.003  1.00 93.95 252 A 1 
ATOM 2007 C C   . GLU A 1 252 ? -6.830  34.415  -4.953  1.00 94.13 252 A 1 
ATOM 2008 O O   . GLU A 1 252 ? -7.391  33.408  -4.527  1.00 92.15 252 A 1 
ATOM 2009 C CB  . GLU A 1 252 ? -7.573  36.631  -3.932  1.00 91.34 252 A 1 
ATOM 2010 C CG  . GLU A 1 252 ? -7.920  37.288  -5.287  1.00 85.65 252 A 1 
ATOM 2011 C CD  . GLU A 1 252 ? -8.995  38.392  -5.182  1.00 86.12 252 A 1 
ATOM 2012 O OE1 . GLU A 1 252 ? -9.101  39.212  -6.127  1.00 78.83 252 A 1 
ATOM 2013 O OE2 . GLU A 1 252 ? -9.697  38.476  -4.154  1.00 81.43 252 A 1 
ATOM 2014 N N   . GLU A 1 253 ? -6.443  34.523  -6.225  1.00 94.84 253 A 1 
ATOM 2015 C CA  . GLU A 1 253 ? -6.664  33.532  -7.284  1.00 94.49 253 A 1 
ATOM 2016 C C   . GLU A 1 253 ? -5.326  33.167  -7.959  1.00 95.12 253 A 1 
ATOM 2017 O O   . GLU A 1 253 ? -5.004  33.678  -9.039  1.00 93.96 253 A 1 
ATOM 2018 C CB  . GLU A 1 253 ? -7.691  34.058  -8.302  1.00 92.50 253 A 1 
ATOM 2019 C CG  . GLU A 1 253 ? -9.087  34.282  -7.694  1.00 87.98 253 A 1 
ATOM 2020 C CD  . GLU A 1 253 ? -10.133 34.745  -8.729  1.00 86.02 253 A 1 
ATOM 2021 O OE1 . GLU A 1 253 ? -11.329 34.802  -8.360  1.00 77.20 253 A 1 
ATOM 2022 O OE2 . GLU A 1 253 ? -9.761  35.033  -9.891  1.00 78.10 253 A 1 
ATOM 2023 N N   . PRO A 1 254 ? -4.492  32.315  -7.335  1.00 95.61 254 A 1 
ATOM 2024 C CA  . PRO A 1 254 ? -3.202  31.952  -7.913  1.00 96.06 254 A 1 
ATOM 2025 C C   . PRO A 1 254 ? -3.373  31.122  -9.189  1.00 96.33 254 A 1 
ATOM 2026 O O   . PRO A 1 254 ? -4.056  30.093  -9.199  1.00 94.99 254 A 1 
ATOM 2027 C CB  . PRO A 1 254 ? -2.462  31.183  -6.822  1.00 95.44 254 A 1 
ATOM 2028 C CG  . PRO A 1 254 ? -3.586  30.589  -5.977  1.00 94.00 254 A 1 
ATOM 2029 C CD  . PRO A 1 254 ? -4.689  31.637  -6.065  1.00 95.97 254 A 1 
ATOM 2030 N N   . ALA A 1 255 ? -2.700  31.520  -10.259 1.00 96.51 255 A 1 
ATOM 2031 C CA  . ALA A 1 255 ? -2.632  30.726  -11.479 1.00 96.44 255 A 1 
ATOM 2032 C C   . ALA A 1 255 ? -1.683  29.533  -11.288 1.00 97.24 255 A 1 
ATOM 2033 O O   . ALA A 1 255 ? -0.528  29.695  -10.881 1.00 96.91 255 A 1 
ATOM 2034 C CB  . ALA A 1 255 ? -2.211  31.624  -12.649 1.00 95.08 255 A 1 
ATOM 2035 N N   . PHE A 1 256 ? -2.172  28.321  -11.609 1.00 97.26 256 A 1 
ATOM 2036 C CA  . PHE A 1 256 ? -1.350  27.116  -11.585 1.00 97.59 256 A 1 
ATOM 2037 C C   . PHE A 1 256 ? -1.869  26.039  -12.539 1.00 97.60 256 A 1 
ATOM 2038 O O   . PHE A 1 256 ? -3.068  25.910  -12.774 1.00 96.74 256 A 1 
ATOM 2039 C CB  . PHE A 1 256 ? -1.239  26.564  -10.154 1.00 97.52 256 A 1 
ATOM 2040 C CG  . PHE A 1 256 ? -2.528  26.025  -9.566  1.00 97.93 256 A 1 
ATOM 2041 C CD1 . PHE A 1 256 ? -3.428  26.892  -8.915  1.00 96.10 256 A 1 
ATOM 2042 C CD2 . PHE A 1 256 ? -2.841  24.659  -9.674  1.00 96.29 256 A 1 
ATOM 2043 C CE1 . PHE A 1 256 ? -4.629  26.400  -8.381  1.00 95.42 256 A 1 
ATOM 2044 C CE2 . PHE A 1 256 ? -4.044  24.163  -9.139  1.00 95.44 256 A 1 
ATOM 2045 C CZ  . PHE A 1 256 ? -4.940  25.036  -8.492  1.00 96.19 256 A 1 
ATOM 2046 N N   . ASP A 1 257 ? -0.959  25.189  -13.008 1.00 97.78 257 A 1 
ATOM 2047 C CA  . ASP A 1 257 ? -1.247  24.005  -13.814 1.00 97.68 257 A 1 
ATOM 2048 C C   . ASP A 1 257 ? -0.796  22.738  -13.087 1.00 97.93 257 A 1 
ATOM 2049 O O   . ASP A 1 257 ? 0.255   22.702  -12.443 1.00 97.35 257 A 1 
ATOM 2050 C CB  . ASP A 1 257 ? -0.550  24.099  -15.176 1.00 96.87 257 A 1 
ATOM 2051 C CG  . ASP A 1 257 ? -1.089  25.229  -16.045 1.00 93.35 257 A 1 
ATOM 2052 O OD1 . ASP A 1 257 ? -2.301  25.175  -16.353 1.00 88.36 257 A 1 
ATOM 2053 O OD2 . ASP A 1 257 ? -0.263  26.073  -16.454 1.00 86.96 257 A 1 
ATOM 2054 N N   . ILE A 1 258 ? -1.579  21.655  -13.233 1.00 97.13 258 A 1 
ATOM 2055 C CA  . ILE A 1 258 ? -1.210  20.311  -12.777 1.00 96.57 258 A 1 
ATOM 2056 C C   . ILE A 1 258 ? -1.120  19.402  -13.995 1.00 96.19 258 A 1 
ATOM 2057 O O   . ILE A 1 258 ? -2.128  19.074  -14.618 1.00 94.88 258 A 1 
ATOM 2058 C CB  . ILE A 1 258 ? -2.181  19.770  -11.709 1.00 95.81 258 A 1 
ATOM 2059 C CG1 . ILE A 1 258 ? -2.158  20.670  -10.457 1.00 93.63 258 A 1 
ATOM 2060 C CG2 . ILE A 1 258 ? -1.789  18.322  -11.336 1.00 93.90 258 A 1 
ATOM 2061 C CD1 . ILE A 1 258 ? -3.161  20.253  -9.379  1.00 87.38 258 A 1 
ATOM 2062 N N   . ILE A 1 259 ? 0.088   18.952  -14.307 1.00 96.21 259 A 1 
ATOM 2063 C CA  . ILE A 1 259 ? 0.393   18.155  -15.495 1.00 95.64 259 A 1 
ATOM 2064 C C   . ILE A 1 259 ? 0.727   16.725  -15.058 1.00 95.00 259 A 1 
ATOM 2065 O O   . ILE A 1 259 ? 1.672   16.540  -14.287 1.00 94.04 259 A 1 
ATOM 2066 C CB  . ILE A 1 259 ? 1.535   18.813  -16.304 1.00 95.38 259 A 1 
ATOM 2067 C CG1 . ILE A 1 259 ? 1.179   20.279  -16.658 1.00 93.96 259 A 1 
ATOM 2068 C CG2 . ILE A 1 259 ? 1.823   17.991  -17.569 1.00 94.04 259 A 1 
ATOM 2069 C CD1 . ILE A 1 259 ? 2.281   21.033  -17.411 1.00 88.95 259 A 1 
ATOM 2070 N N   . PRO A 1 260 ? -0.013  15.685  -15.526 1.00 94.62 260 A 1 
ATOM 2071 C CA  . PRO A 1 260 ? 0.352   14.295  -15.272 1.00 93.44 260 A 1 
ATOM 2072 C C   . PRO A 1 260 ? 1.672   13.954  -15.973 1.00 93.34 260 A 1 
ATOM 2073 O O   . PRO A 1 260 ? 1.907   14.349  -17.117 1.00 92.31 260 A 1 
ATOM 2074 C CB  . PRO A 1 260 ? -0.816  13.457  -15.795 1.00 92.22 260 A 1 
ATOM 2075 C CG  . PRO A 1 260 ? -1.404  14.325  -16.905 1.00 89.72 260 A 1 
ATOM 2076 C CD  . PRO A 1 260 ? -1.173  15.748  -16.406 1.00 92.72 260 A 1 
ATOM 2077 N N   . LEU A 1 261 ? 2.531   13.186  -15.297 1.00 92.66 261 A 1 
ATOM 2078 C CA  . LEU A 1 261 ? 3.812   12.734  -15.824 1.00 92.58 261 A 1 
ATOM 2079 C C   . LEU A 1 261 ? 3.750   11.252  -16.196 1.00 91.89 261 A 1 
ATOM 2080 O O   . LEU A 1 261 ? 3.223   10.434  -15.446 1.00 90.55 261 A 1 
ATOM 2081 C CB  . LEU A 1 261 ? 4.932   13.022  -14.807 1.00 92.72 261 A 1 
ATOM 2082 C CG  . LEU A 1 261 ? 5.109   14.501  -14.417 1.00 92.29 261 A 1 
ATOM 2083 C CD1 . LEU A 1 261 ? 6.269   14.614  -13.431 1.00 89.57 261 A 1 
ATOM 2084 C CD2 . LEU A 1 261 ? 5.417   15.395  -15.621 1.00 89.31 261 A 1 
ATOM 2085 N N   . SER A 1 262 ? 4.365   10.891  -17.320 1.00 91.98 262 A 1 
ATOM 2086 C CA  . SER A 1 262 ? 4.550   9.493   -17.736 1.00 90.32 262 A 1 
ATOM 2087 C C   . SER A 1 262 ? 5.715   8.789   -17.029 1.00 89.73 262 A 1 
ATOM 2088 O O   . SER A 1 262 ? 5.985   7.620   -17.305 1.00 86.91 262 A 1 
ATOM 2089 C CB  . SER A 1 262 ? 4.744   9.432   -19.252 1.00 89.48 262 A 1 
ATOM 2090 O OG  . SER A 1 262 ? 5.885   10.182  -19.625 1.00 79.67 262 A 1 
ATOM 2091 N N   . ASN A 1 263 ? 6.423   9.485   -16.145 1.00 89.22 263 A 1 
ATOM 2092 C CA  . ASN A 1 263 ? 7.514   8.926   -15.352 1.00 88.20 263 A 1 
ATOM 2093 C C   . ASN A 1 263 ? 7.007   7.778   -14.471 1.00 88.31 263 A 1 
ATOM 2094 O O   . ASN A 1 263 ? 5.886   7.813   -13.954 1.00 86.54 263 A 1 
ATOM 2095 C CB  . ASN A 1 263 ? 8.164   10.026  -14.492 1.00 86.59 263 A 1 
ATOM 2096 C CG  . ASN A 1 263 ? 8.785   11.139  -15.314 1.00 82.95 263 A 1 
ATOM 2097 O OD1 . ASN A 1 263 ? 8.103   11.896  -15.984 1.00 75.74 263 A 1 
ATOM 2098 N ND2 . ASN A 1 263 ? 10.087  11.274  -15.308 1.00 75.31 263 A 1 
ATOM 2099 N N   . THR A 1 264 ? 7.864   6.784   -14.264 1.00 88.00 264 A 1 
ATOM 2100 C CA  . THR A 1 264 ? 7.622   5.706   -13.305 1.00 87.84 264 A 1 
ATOM 2101 C C   . THR A 1 264 ? 7.806   6.206   -11.878 1.00 88.15 264 A 1 
ATOM 2102 O O   . THR A 1 264 ? 8.770   6.918   -11.589 1.00 86.54 264 A 1 
ATOM 2103 C CB  . THR A 1 264 ? 8.572   4.526   -13.537 1.00 86.88 264 A 1 
ATOM 2104 O OG1 . THR A 1 264 ? 9.909   4.979   -13.575 1.00 78.81 264 A 1 
ATOM 2105 C CG2 . THR A 1 264 ? 8.308   3.829   -14.864 1.00 78.23 264 A 1 
ATOM 2106 N N   . ASN A 1 265 ? 6.927   5.771   -10.975 1.00 89.41 265 A 1 
ATOM 2107 C CA  . ASN A 1 265 ? 7.139   5.932   -9.541  1.00 89.50 265 A 1 
ATOM 2108 C C   . ASN A 1 265 ? 7.822   4.668   -9.000  1.00 89.66 265 A 1 
ATOM 2109 O O   . ASN A 1 265 ? 7.203   3.614   -8.903  1.00 89.01 265 A 1 
ATOM 2110 C CB  . ASN A 1 265 ? 5.795   6.240   -8.869  1.00 89.14 265 A 1 
ATOM 2111 C CG  . ASN A 1 265 ? 5.946   6.558   -7.393  1.00 89.65 265 A 1 
ATOM 2112 O OD1 . ASN A 1 265 ? 6.973   6.317   -6.775  1.00 86.76 265 A 1 
ATOM 2113 N ND2 . ASN A 1 265 ? 4.928   7.125   -6.792  1.00 86.29 265 A 1 
ATOM 2114 N N   . THR A 1 266 ? 9.099   4.759   -8.644  1.00 89.71 266 A 1 
ATOM 2115 C CA  . THR A 1 266 ? 9.895   3.613   -8.168  1.00 89.43 266 A 1 
ATOM 2116 C C   . THR A 1 266 ? 9.559   3.169   -6.745  1.00 91.05 266 A 1 
ATOM 2117 O O   . THR A 1 266 ? 10.086  2.156   -6.289  1.00 89.77 266 A 1 
ATOM 2118 C CB  . THR A 1 266 ? 11.396  3.916   -8.264  1.00 87.53 266 A 1 
ATOM 2119 O OG1 . THR A 1 266 ? 11.698  5.107   -7.573  1.00 84.88 266 A 1 
ATOM 2120 C CG2 . THR A 1 266 ? 11.836  4.112   -9.718  1.00 83.84 266 A 1 
ATOM 2121 N N   . HIS A 1 267 ? 8.691   3.899   -6.045  1.00 89.89 267 A 1 
ATOM 2122 C CA  . HIS A 1 267 ? 8.245   3.597   -4.682  1.00 90.00 267 A 1 
ATOM 2123 C C   . HIS A 1 267 ? 6.854   2.956   -4.621  1.00 92.29 267 A 1 
ATOM 2124 O O   . HIS A 1 267 ? 6.410   2.574   -3.538  1.00 91.09 267 A 1 
ATOM 2125 C CB  . HIS A 1 267 ? 8.302   4.878   -3.841  1.00 87.79 267 A 1 
ATOM 2126 C CG  . HIS A 1 267 ? 9.708   5.401   -3.691  1.00 84.43 267 A 1 
ATOM 2127 N ND1 . HIS A 1 267 ? 10.687  4.855   -2.894  1.00 75.05 267 A 1 
ATOM 2128 C CD2 . HIS A 1 267 ? 10.261  6.474   -4.338  1.00 73.22 267 A 1 
ATOM 2129 C CE1 . HIS A 1 267 ? 11.803  5.586   -3.052  1.00 72.99 267 A 1 
ATOM 2130 N NE2 . HIS A 1 267 ? 11.596  6.582   -3.925  1.00 74.42 267 A 1 
ATOM 2131 N N   . VAL A 1 268 ? 6.167   2.835   -5.761  1.00 92.29 268 A 1 
ATOM 2132 C CA  . VAL A 1 268 ? 4.806   2.299   -5.860  1.00 94.06 268 A 1 
ATOM 2133 C C   . VAL A 1 268 ? 4.717   1.362   -7.058  1.00 95.11 268 A 1 
ATOM 2134 O O   . VAL A 1 268 ? 5.156   1.711   -8.153  1.00 94.85 268 A 1 
ATOM 2135 C CB  . VAL A 1 268 ? 3.766   3.430   -5.992  1.00 93.45 268 A 1 
ATOM 2136 C CG1 . VAL A 1 268 ? 2.332   2.886   -5.995  1.00 90.14 268 A 1 
ATOM 2137 C CG2 . VAL A 1 268 ? 3.868   4.443   -4.843  1.00 90.52 268 A 1 
ATOM 2138 N N   . GLY A 1 269 ? 4.137   0.168   -6.868  1.00 95.48 269 A 1 
ATOM 2139 C CA  . GLY A 1 269 ? 3.923   -0.804  -7.935  1.00 96.13 269 A 1 
ATOM 2140 C C   . GLY A 1 269 ? 3.859   -2.237  -7.430  1.00 96.91 269 A 1 
ATOM 2141 O O   . GLY A 1 269 ? 4.084   -2.508  -6.253  1.00 96.55 269 A 1 
ATOM 2142 N N   . ALA A 1 270 ? 3.549   -3.163  -8.329  1.00 97.01 270 A 1 
ATOM 2143 C CA  . ALA A 1 270 ? 3.245   -4.539  -7.971  1.00 97.36 270 A 1 
ATOM 2144 C C   . ALA A 1 270 ? 4.491   -5.442  -7.942  1.00 97.78 270 A 1 
ATOM 2145 O O   . ALA A 1 270 ? 5.360   -5.387  -8.821  1.00 97.53 270 A 1 
ATOM 2146 C CB  . ALA A 1 270 ? 2.163   -5.048  -8.924  1.00 96.90 270 A 1 
ATOM 2147 N N   . GLY A 1 271 ? 4.537   -6.333  -6.944  1.00 97.70 271 A 1 
ATOM 2148 C CA  . GLY A 1 271 ? 5.583   -7.336  -6.780  1.00 97.84 271 A 1 
ATOM 2149 C C   . GLY A 1 271 ? 6.975   -6.756  -6.501  1.00 97.99 271 A 1 
ATOM 2150 O O   . GLY A 1 271 ? 7.214   -5.549  -6.550  1.00 97.47 271 A 1 
ATOM 2151 N N   . MET A 1 272 ? 7.925   -7.647  -6.225  1.00 98.14 272 A 1 
ATOM 2152 C CA  . MET A 1 272 ? 9.328   -7.287  -6.024  1.00 98.22 272 A 1 
ATOM 2153 C C   . MET A 1 272 ? 10.287  -8.238  -6.729  1.00 98.56 272 A 1 
ATOM 2154 O O   . MET A 1 272 ? 9.959   -9.383  -7.025  1.00 98.32 272 A 1 
ATOM 2155 C CB  . MET A 1 272 ? 9.659   -7.194  -4.534  1.00 96.95 272 A 1 
ATOM 2156 C CG  . MET A 1 272 ? 9.102   -5.898  -3.954  1.00 88.98 272 A 1 
ATOM 2157 S SD  . MET A 1 272 ? 9.853   -5.436  -2.398  1.00 88.23 272 A 1 
ATOM 2158 C CE  . MET A 1 272 ? 9.382   -3.693  -2.405  1.00 80.84 272 A 1 
ATOM 2159 N N   . ILE A 1 273 ? 11.486  -7.757  -6.984  1.00 98.27 273 A 1 
ATOM 2160 C CA  . ILE A 1 273 ? 12.605  -8.542  -7.498  1.00 98.40 273 A 1 
ATOM 2161 C C   . ILE A 1 273 ? 13.871  -8.174  -6.726  1.00 98.26 273 A 1 
ATOM 2162 O O   . ILE A 1 273 ? 14.112  -7.003  -6.439  1.00 97.70 273 A 1 
ATOM 2163 C CB  . ILE A 1 273 ? 12.723  -8.382  -9.025  1.00 98.25 273 A 1 
ATOM 2164 C CG1 . ILE A 1 273 ? 13.797  -9.325  -9.615  1.00 96.65 273 A 1 
ATOM 2165 C CG2 . ILE A 1 273 ? 12.975  -6.924  -9.427  1.00 96.73 273 A 1 
ATOM 2166 C CD1 . ILE A 1 273 ? 13.788  -9.375  -11.151 1.00 95.91 273 A 1 
ATOM 2167 N N   . GLY A 1 274 ? 14.670  -9.187  -6.390  1.00 98.22 274 A 1 
ATOM 2168 C CA  . GLY A 1 274 ? 15.932  -9.050  -5.677  1.00 98.22 274 A 1 
ATOM 2169 C C   . GLY A 1 274 ? 16.866  -10.220 -5.963  1.00 98.51 274 A 1 
ATOM 2170 O O   . GLY A 1 274 ? 16.564  -11.088 -6.786  1.00 98.27 274 A 1 
ATOM 2171 N N   . GLU A 1 275 ? 18.007  -10.249 -5.295  1.00 98.41 275 A 1 
ATOM 2172 C CA  . GLU A 1 275 ? 19.044  -11.256 -5.497  1.00 98.45 275 A 1 
ATOM 2173 C C   . GLU A 1 275 ? 19.357  -12.004 -4.201  1.00 98.47 275 A 1 
ATOM 2174 O O   . GLU A 1 275 ? 19.478  -11.402 -3.135  1.00 97.82 275 A 1 
ATOM 2175 C CB  . GLU A 1 275 ? 20.323  -10.615 -6.058  1.00 97.87 275 A 1 
ATOM 2176 C CG  . GLU A 1 275 ? 20.141  -10.042 -7.471  1.00 94.68 275 A 1 
ATOM 2177 C CD  . GLU A 1 275 ? 21.432  -9.439  -8.049  1.00 93.11 275 A 1 
ATOM 2178 O OE1 . GLU A 1 275 ? 21.315  -8.747  -9.084  1.00 82.06 275 A 1 
ATOM 2179 O OE2 . GLU A 1 275 ? 22.540  -9.684  -7.495  1.00 84.14 275 A 1 
ATOM 2180 N N   . LEU A 1 276 ? 19.558  -13.321 -4.309  1.00 98.24 276 A 1 
ATOM 2181 C CA  . LEU A 1 276 ? 20.190  -14.114 -3.258  1.00 98.07 276 A 1 
ATOM 2182 C C   . LEU A 1 276 ? 21.673  -13.729 -3.149  1.00 97.87 276 A 1 
ATOM 2183 O O   . LEU A 1 276 ? 22.350  -13.523 -4.160  1.00 97.06 276 A 1 
ATOM 2184 C CB  . LEU A 1 276 ? 20.058  -15.611 -3.581  1.00 97.88 276 A 1 
ATOM 2185 C CG  . LEU A 1 276 ? 18.618  -16.139 -3.631  1.00 97.19 276 A 1 
ATOM 2186 C CD1 . LEU A 1 276 ? 18.619  -17.540 -4.244  1.00 95.65 276 A 1 
ATOM 2187 C CD2 . LEU A 1 276 ? 17.991  -16.223 -2.243  1.00 95.67 276 A 1 
ATOM 2188 N N   . GLU A 1 277 ? 22.206  -13.715 -1.928  1.00 97.35 277 A 1 
ATOM 2189 C CA  . GLU A 1 277 ? 23.638  -13.469 -1.692  1.00 96.60 277 A 1 
ATOM 2190 C C   . GLU A 1 277 ? 24.519  -14.508 -2.418  1.00 96.57 277 A 1 
ATOM 2191 O O   . GLU A 1 277 ? 25.578  -14.188 -2.955  1.00 94.37 277 A 1 
ATOM 2192 C CB  . GLU A 1 277 ? 23.904  -13.508 -0.177  1.00 95.18 277 A 1 
ATOM 2193 C CG  . GLU A 1 277 ? 25.313  -13.008 0.187   1.00 83.24 277 A 1 
ATOM 2194 C CD  . GLU A 1 277 ? 25.722  -13.297 1.642   1.00 77.51 277 A 1 
ATOM 2195 O OE1 . GLU A 1 277 ? 26.931  -13.126 1.929   1.00 69.68 277 A 1 
ATOM 2196 O OE2 . GLU A 1 277 ? 24.893  -13.813 2.409   1.00 70.39 277 A 1 
ATOM 2197 N N   . ARG A 1 278 ? 24.050  -15.766 -2.465  1.00 96.91 278 A 1 
ATOM 2198 C CA  . ARG A 1 278 ? 24.714  -16.878 -3.157  1.00 96.59 278 A 1 
ATOM 2199 C C   . ARG A 1 278 ? 23.705  -17.620 -4.013  1.00 96.99 278 A 1 
ATOM 2200 O O   . ARG A 1 278 ? 22.629  -17.967 -3.536  1.00 95.80 278 A 1 
ATOM 2201 C CB  . ARG A 1 278 ? 25.367  -17.833 -2.153  1.00 95.37 278 A 1 
ATOM 2202 C CG  . ARG A 1 278 ? 26.429  -17.128 -1.307  1.00 85.82 278 A 1 
ATOM 2203 C CD  . ARG A 1 278 ? 27.100  -18.115 -0.358  1.00 81.48 278 A 1 
ATOM 2204 N NE  . ARG A 1 278 ? 27.951  -17.401 0.596   1.00 70.76 278 A 1 
ATOM 2205 C CZ  . ARG A 1 278 ? 28.752  -17.932 1.497   1.00 61.02 278 A 1 
ATOM 2206 N NH1 . ARG A 1 278 ? 28.904  -19.225 1.613   1.00 55.91 278 A 1 
ATOM 2207 N NH2 . ARG A 1 278 ? 29.406  -17.152 2.305   1.00 52.77 278 A 1 
ATOM 2208 N N   . GLU A 1 279 ? 24.095  -17.925 -5.246  1.00 96.30 279 A 1 
ATOM 2209 C CA  . GLU A 1 279 ? 23.296  -18.776 -6.120  1.00 96.17 279 A 1 
ATOM 2210 C C   . GLU A 1 279 ? 23.178  -20.203 -5.565  1.00 96.37 279 A 1 
ATOM 2211 O O   . GLU A 1 279 ? 24.066  -20.717 -4.869  1.00 93.83 279 A 1 
ATOM 2212 C CB  . GLU A 1 279 ? 23.837  -18.749 -7.558  1.00 92.12 279 A 1 
ATOM 2213 C CG  . GLU A 1 279 ? 25.241  -19.360 -7.703  1.00 82.72 279 A 1 
ATOM 2214 C CD  . GLU A 1 279 ? 25.769  -19.326 -9.143  1.00 84.92 279 A 1 
ATOM 2215 O OE1 . GLU A 1 279 ? 26.642  -20.173 -9.444  1.00 76.11 279 A 1 
ATOM 2216 O OE2 . GLU A 1 279 ? 25.322  -18.450 -9.913  1.00 77.54 279 A 1 
ATOM 2217 N N   . MET A 1 280 ? 22.054  -20.866 -5.880  1.00 95.80 280 A 1 
ATOM 2218 C CA  . MET A 1 280 ? 21.816  -22.266 -5.534  1.00 95.21 280 A 1 
ATOM 2219 C C   . MET A 1 280 ? 21.017  -22.963 -6.635  1.00 95.98 280 A 1 
ATOM 2220 O O   . MET A 1 280 ? 20.369  -22.308 -7.440  1.00 94.93 280 A 1 
ATOM 2221 C CB  . MET A 1 280 ? 21.140  -22.354 -4.157  1.00 90.74 280 A 1 
ATOM 2222 C CG  . MET A 1 280 ? 19.746  -21.715 -4.097  1.00 84.94 280 A 1 
ATOM 2223 S SD  . MET A 1 280 ? 19.035  -21.695 -2.422  1.00 90.32 280 A 1 
ATOM 2224 C CE  . MET A 1 280 ? 19.966  -20.319 -1.696  1.00 82.55 280 A 1 
ATOM 2225 N N   . SER A 1 281 ? 21.062  -24.303 -6.688  1.00 96.18 281 A 1 
ATOM 2226 C CA  . SER A 1 281 ? 20.216  -25.034 -7.637  1.00 96.22 281 A 1 
ATOM 2227 C C   . SER A 1 281 ? 18.733  -24.806 -7.336  1.00 96.61 281 A 1 
ATOM 2228 O O   . SER A 1 281 ? 18.360  -24.599 -6.178  1.00 96.12 281 A 1 
ATOM 2229 C CB  . SER A 1 281 ? 20.541  -26.533 -7.635  1.00 95.33 281 A 1 
ATOM 2230 O OG  . SER A 1 281 ? 20.242  -27.135 -6.387  1.00 92.68 281 A 1 
ATOM 2231 N N   . ASP A 1 282 ? 17.885  -24.899 -8.352  1.00 95.92 282 A 1 
ATOM 2232 C CA  . ASP A 1 282 ? 16.427  -24.781 -8.236  1.00 95.65 282 A 1 
ATOM 2233 C C   . ASP A 1 282 ? 15.814  -25.669 -7.133  1.00 96.33 282 A 1 
ATOM 2234 O O   . ASP A 1 282 ? 15.062  -25.171 -6.285  1.00 95.78 282 A 1 
ATOM 2235 C CB  . ASP A 1 282 ? 15.795  -25.064 -9.604  1.00 93.05 282 A 1 
ATOM 2236 C CG  . ASP A 1 282 ? 16.246  -26.349 -10.315 1.00 86.34 282 A 1 
ATOM 2237 O OD1 . ASP A 1 282 ? 16.919  -27.204 -9.695  1.00 79.76 282 A 1 
ATOM 2238 O OD2 . ASP A 1 282 ? 15.902  -26.451 -11.509 1.00 80.34 282 A 1 
ATOM 2239 N N   . VAL A 1 283 ? 16.206  -26.950 -7.045  1.00 95.46 283 A 1 
ATOM 2240 C CA  . VAL A 1 283 ? 15.737  -27.874 -5.996  1.00 95.52 283 A 1 
ATOM 2241 C C   . VAL A 1 283 ? 16.144  -27.390 -4.599  1.00 96.10 283 A 1 
ATOM 2242 O O   . VAL A 1 283 ? 15.324  -27.400 -3.677  1.00 95.89 283 A 1 
ATOM 2243 C CB  . VAL A 1 283 ? 16.260  -29.299 -6.248  1.00 94.53 283 A 1 
ATOM 2244 C CG1 . VAL A 1 283 ? 15.841  -30.267 -5.133  1.00 90.72 283 A 1 
ATOM 2245 C CG2 . VAL A 1 283 ? 15.727  -29.854 -7.572  1.00 90.78 283 A 1 
ATOM 2246 N N   . LYS A 1 284 ? 17.390  -26.929 -4.427  1.00 96.19 284 A 1 
ATOM 2247 C CA  . LYS A 1 284 ? 17.851  -26.360 -3.149  1.00 96.38 284 A 1 
ATOM 2248 C C   . LYS A 1 284 ? 17.096  -25.083 -2.809  1.00 96.93 284 A 1 
ATOM 2249 O O   . LYS A 1 284 ? 16.770  -24.877 -1.642  1.00 96.86 284 A 1 
ATOM 2250 C CB  . LYS A 1 284 ? 19.358  -26.076 -3.180  1.00 95.93 284 A 1 
ATOM 2251 C CG  . LYS A 1 284 ? 20.204  -27.343 -3.025  1.00 87.78 284 A 1 
ATOM 2252 C CD  . LYS A 1 284 ? 21.691  -26.968 -3.049  1.00 80.96 284 A 1 
ATOM 2253 C CE  . LYS A 1 284 ? 22.564  -28.213 -2.899  1.00 72.12 284 A 1 
ATOM 2254 N NZ  . LYS A 1 284 ? 24.006  -27.865 -2.941  1.00 62.58 284 A 1 
ATOM 2255 N N   . PHE A 1 285 ? 16.794  -24.254 -3.810  1.00 97.06 285 A 1 
ATOM 2256 C CA  . PHE A 1 285 ? 16.003  -23.049 -3.621  1.00 97.33 285 A 1 
ATOM 2257 C C   . PHE A 1 285 ? 14.577  -23.366 -3.150  1.00 97.50 285 A 1 
ATOM 2258 O O   . PHE A 1 285 ? 14.129  -22.793 -2.160  1.00 97.47 285 A 1 
ATOM 2259 C CB  . PHE A 1 285 ? 15.989  -22.221 -4.912  1.00 97.45 285 A 1 
ATOM 2260 C CG  . PHE A 1 285 ? 15.129  -20.989 -4.753  1.00 97.67 285 A 1 
ATOM 2261 C CD1 . PHE A 1 285 ? 13.787  -21.002 -5.174  1.00 97.28 285 A 1 
ATOM 2262 C CD2 . PHE A 1 285 ? 15.640  -19.870 -4.070  1.00 97.35 285 A 1 
ATOM 2263 C CE1 . PHE A 1 285 ? 12.961  -19.898 -4.902  1.00 97.17 285 A 1 
ATOM 2264 C CE2 . PHE A 1 285 ? 14.818  -18.772 -3.800  1.00 96.97 285 A 1 
ATOM 2265 C CZ  . PHE A 1 285 ? 13.476  -18.788 -4.209  1.00 97.21 285 A 1 
ATOM 2266 N N   . LEU A 1 286 ? 13.891  -24.325 -3.770  1.00 96.99 286 A 1 
ATOM 2267 C CA  . LEU A 1 286 ? 12.547  -24.737 -3.341  1.00 96.87 286 A 1 
ATOM 2268 C C   . LEU A 1 286 ? 12.549  -25.302 -1.909  1.00 97.06 286 A 1 
ATOM 2269 O O   . LEU A 1 286 ? 11.652  -25.001 -1.121  1.00 97.06 286 A 1 
ATOM 2270 C CB  . LEU A 1 286 ? 11.995  -25.772 -4.335  1.00 96.77 286 A 1 
ATOM 2271 C CG  . LEU A 1 286 ? 11.679  -25.210 -5.738  1.00 96.38 286 A 1 
ATOM 2272 C CD1 . LEU A 1 286 ? 11.346  -26.368 -6.676  1.00 95.38 286 A 1 
ATOM 2273 C CD2 . LEU A 1 286 ? 10.495  -24.241 -5.725  1.00 95.36 286 A 1 
ATOM 2274 N N   . GLN A 1 287 ? 13.574  -26.073 -1.531  1.00 96.90 287 A 1 
ATOM 2275 C CA  . GLN A 1 287 ? 13.742  -26.551 -0.150  1.00 96.78 287 A 1 
ATOM 2276 C C   . GLN A 1 287 ? 14.004  -25.401 0.834   1.00 97.08 287 A 1 
ATOM 2277 O O   . GLN A 1 287 ? 13.431  -25.383 1.927   1.00 96.92 287 A 1 
ATOM 2278 C CB  . GLN A 1 287 ? 14.904  -27.550 -0.082  1.00 96.45 287 A 1 
ATOM 2279 C CG  . GLN A 1 287 ? 14.569  -28.892 -0.745  1.00 92.66 287 A 1 
ATOM 2280 C CD  . GLN A 1 287 ? 15.779  -29.823 -0.814  1.00 87.71 287 A 1 
ATOM 2281 O OE1 . GLN A 1 287 ? 16.915  -29.475 -0.528  1.00 79.58 287 A 1 
ATOM 2282 N NE2 . GLN A 1 287 ? 15.578  -31.059 -1.199  1.00 75.71 287 A 1 
ATOM 2283 N N   . PHE A 1 288 ? 14.846  -24.442 0.449   1.00 97.02 288 A 1 
ATOM 2284 C CA  . PHE A 1 288 ? 15.094  -23.226 1.218   1.00 97.28 288 A 1 
ATOM 2285 C C   . PHE A 1 288 ? 13.803  -22.419 1.405   1.00 97.65 288 A 1 
ATOM 2286 O O   . PHE A 1 288 ? 13.442  -22.136 2.544   1.00 97.39 288 A 1 
ATOM 2287 C CB  . PHE A 1 288 ? 16.198  -22.405 0.528   1.00 97.32 288 A 1 
ATOM 2288 C CG  . PHE A 1 288 ? 16.280  -20.965 0.984   1.00 97.24 288 A 1 
ATOM 2289 C CD1 . PHE A 1 288 ? 15.648  -19.952 0.237   1.00 95.26 288 A 1 
ATOM 2290 C CD2 . PHE A 1 288 ? 16.966  -20.634 2.164   1.00 95.84 288 A 1 
ATOM 2291 C CE1 . PHE A 1 288 ? 15.712  -18.614 0.666   1.00 94.92 288 A 1 
ATOM 2292 C CE2 . PHE A 1 288 ? 17.030  -19.298 2.593   1.00 94.77 288 A 1 
ATOM 2293 C CZ  . PHE A 1 288 ? 16.405  -18.283 1.842   1.00 95.36 288 A 1 
ATOM 2294 N N   . LEU A 1 289 ? 13.073  -22.143 0.324   1.00 97.43 289 A 1 
ATOM 2295 C CA  . LEU A 1 289 ? 11.797  -21.428 0.332   1.00 97.44 289 A 1 
ATOM 2296 C C   . LEU A 1 289 ? 10.786  -22.114 1.255   1.00 97.43 289 A 1 
ATOM 2297 O O   . LEU A 1 289 ? 10.232  -21.481 2.147   1.00 97.05 289 A 1 
ATOM 2298 C CB  . LEU A 1 289 ? 11.286  -21.339 -1.120  1.00 97.52 289 A 1 
ATOM 2299 C CG  . LEU A 1 289 ? 9.904   -20.676 -1.273  1.00 97.02 289 A 1 
ATOM 2300 C CD1 . LEU A 1 289 ? 9.912   -19.224 -0.810  1.00 95.30 289 A 1 
ATOM 2301 C CD2 . LEU A 1 289 ? 9.478   -20.724 -2.741  1.00 95.40 289 A 1 
ATOM 2302 N N   . LYS A 1 290 ? 10.616  -23.449 1.101   1.00 97.10 290 A 1 
ATOM 2303 C CA  . LYS A 1 290 ? 9.703   -24.239 1.938   1.00 96.91 290 A 1 
ATOM 2304 C C   . LYS A 1 290 ? 10.035  -24.116 3.424   1.00 96.66 290 A 1 
ATOM 2305 O O   . LYS A 1 290 ? 9.126   -23.960 4.237   1.00 96.15 290 A 1 
ATOM 2306 C CB  . LYS A 1 290 ? 9.708   -25.703 1.474   1.00 96.85 290 A 1 
ATOM 2307 C CG  . LYS A 1 290 ? 8.652   -26.512 2.238   1.00 95.83 290 A 1 
ATOM 2308 C CD  . LYS A 1 290 ? 8.459   -27.929 1.699   1.00 94.18 290 A 1 
ATOM 2309 C CE  . LYS A 1 290 ? 7.373   -28.567 2.569   1.00 89.67 290 A 1 
ATOM 2310 N NZ  . LYS A 1 290 ? 6.861   -29.846 2.038   1.00 83.83 290 A 1 
ATOM 2311 N N   . LYS A 1 291 ? 11.320  -24.165 3.770   1.00 96.58 291 A 1 
ATOM 2312 C CA  . LYS A 1 291 ? 11.793  -24.055 5.151   1.00 96.31 291 A 1 
ATOM 2313 C C   . LYS A 1 291 ? 11.613  -22.641 5.707   1.00 96.02 291 A 1 
ATOM 2314 O O   . LYS A 1 291 ? 11.124  -22.508 6.821   1.00 95.14 291 A 1 
ATOM 2315 C CB  . LYS A 1 291 ? 13.253  -24.522 5.223   1.00 96.41 291 A 1 
ATOM 2316 C CG  . LYS A 1 291 ? 13.787  -24.489 6.663   1.00 90.47 291 A 1 
ATOM 2317 C CD  . LYS A 1 291 ? 15.256  -24.911 6.717   1.00 85.75 291 A 1 
ATOM 2318 C CE  . LYS A 1 291 ? 15.750  -24.772 8.160   1.00 75.13 291 A 1 
ATOM 2319 N NZ  . LYS A 1 291 ? 17.200  -25.068 8.283   1.00 65.79 291 A 1 
ATOM 2320 N N   . GLN A 1 292 ? 12.028  -21.611 4.965   1.00 96.49 292 A 1 
ATOM 2321 C CA  . GLN A 1 292 ? 11.969  -20.217 5.426   1.00 96.14 292 A 1 
ATOM 2322 C C   . GLN A 1 292 ? 10.533  -19.736 5.637   1.00 96.02 292 A 1 
ATOM 2323 O O   . GLN A 1 292 ? 10.238  -19.103 6.643   1.00 94.53 292 A 1 
ATOM 2324 C CB  . GLN A 1 292 ? 12.686  -19.283 4.435   1.00 95.10 292 A 1 
ATOM 2325 C CG  . GLN A 1 292 ? 14.210  -19.436 4.429   1.00 85.29 292 A 1 
ATOM 2326 C CD  . GLN A 1 292 ? 14.886  -19.172 5.775   1.00 89.18 292 A 1 
ATOM 2327 O OE1 . GLN A 1 292 ? 14.324  -18.712 6.752   1.00 80.70 292 A 1 
ATOM 2328 N NE2 . GLN A 1 292 ? 16.150  -19.495 5.910   1.00 78.22 292 A 1 
ATOM 2329 N N   . MET A 1 293 ? 9.647   -20.100 4.720   1.00 96.28 293 A 1 
ATOM 2330 C CA  . MET A 1 293 ? 8.232   -19.735 4.774   1.00 95.68 293 A 1 
ATOM 2331 C C   . MET A 1 293 ? 7.376   -20.729 5.573   1.00 95.35 293 A 1 
ATOM 2332 O O   . MET A 1 293 ? 6.175   -20.543 5.664   1.00 93.83 293 A 1 
ATOM 2333 C CB  . MET A 1 293 ? 7.701   -19.573 3.340   1.00 95.54 293 A 1 
ATOM 2334 C CG  . MET A 1 293 ? 8.439   -18.504 2.532   1.00 92.87 293 A 1 
ATOM 2335 S SD  . MET A 1 293 ? 8.305   -16.819 3.178   1.00 88.29 293 A 1 
ATOM 2336 C CE  . MET A 1 293 ? 6.542   -16.482 2.879   1.00 76.72 293 A 1 
ATOM 2337 N N   . GLN A 1 294 ? 7.965   -21.794 6.139   1.00 95.42 294 A 1 
ATOM 2338 C CA  . GLN A 1 294 ? 7.267   -22.852 6.892   1.00 94.67 294 A 1 
ATOM 2339 C C   . GLN A 1 294 ? 6.095   -23.485 6.113   1.00 95.13 294 A 1 
ATOM 2340 O O   . GLN A 1 294 ? 5.039   -23.772 6.668   1.00 93.61 294 A 1 
ATOM 2341 C CB  . GLN A 1 294 ? 6.868   -22.346 8.287   1.00 93.92 294 A 1 
ATOM 2342 C CG  . GLN A 1 294 ? 8.064   -21.818 9.089   1.00 90.12 294 A 1 
ATOM 2343 C CD  . GLN A 1 294 ? 7.675   -21.312 10.471  1.00 84.55 294 A 1 
ATOM 2344 O OE1 . GLN A 1 294 ? 6.715   -21.726 11.092  1.00 76.82 294 A 1 
ATOM 2345 N NE2 . GLN A 1 294 ? 8.435   -20.395 11.032  1.00 73.76 294 A 1 
ATOM 2346 N N   . LEU A 1 295 ? 6.282   -23.711 4.809   1.00 94.16 295 A 1 
ATOM 2347 C CA  . LEU A 1 295 ? 5.213   -24.126 3.904   1.00 94.74 295 A 1 
ATOM 2348 C C   . LEU A 1 295 ? 4.878   -25.619 4.039   1.00 95.05 295 A 1 
ATOM 2349 O O   . LEU A 1 295 ? 5.792   -26.458 4.050   1.00 94.15 295 A 1 
ATOM 2350 C CB  . LEU A 1 295 ? 5.586   -23.800 2.448   1.00 94.88 295 A 1 
ATOM 2351 C CG  . LEU A 1 295 ? 5.998   -22.343 2.206   1.00 94.88 295 A 1 
ATOM 2352 C CD1 . LEU A 1 295 ? 6.498   -22.189 0.775   1.00 92.56 295 A 1 
ATOM 2353 C CD2 . LEU A 1 295 ? 4.858   -21.362 2.451   1.00 93.50 295 A 1 
ATOM 2354 N N   . PRO A 1 296 ? 3.590   -25.998 4.027   1.00 95.41 296 A 1 
ATOM 2355 C CA  . PRO A 1 296 ? 3.177   -27.403 3.965   1.00 94.57 296 A 1 
ATOM 2356 C C   . PRO A 1 296 ? 3.568   -28.055 2.632   1.00 95.07 296 A 1 
ATOM 2357 O O   . PRO A 1 296 ? 4.071   -29.185 2.607   1.00 93.41 296 A 1 
ATOM 2358 C CB  . PRO A 1 296 ? 1.658   -27.376 4.187   1.00 93.51 296 A 1 
ATOM 2359 C CG  . PRO A 1 296 ? 1.232   -25.996 3.696   1.00 91.70 296 A 1 
ATOM 2360 C CD  . PRO A 1 296 ? 2.421   -25.112 4.041   1.00 94.53 296 A 1 
ATOM 2361 N N   . CYS A 1 297 ? 3.418   -27.324 1.516   1.00 96.05 297 A 1 
ATOM 2362 C CA  . CYS A 1 297 ? 3.799   -27.765 0.177   1.00 96.09 297 A 1 
ATOM 2363 C C   . CYS A 1 297 ? 4.172   -26.583 -0.735  1.00 96.73 297 A 1 
ATOM 2364 O O   . CYS A 1 297 ? 3.928   -25.429 -0.402  1.00 95.81 297 A 1 
ATOM 2365 C CB  . CYS A 1 297 ? 2.664   -28.621 -0.409  1.00 93.71 297 A 1 
ATOM 2366 S SG  . CYS A 1 297 ? 1.224   -27.592 -0.832  1.00 88.91 297 A 1 
ATOM 2367 N N   . ILE A 1 298 ? 4.791   -26.882 -1.883  1.00 96.53 298 A 1 
ATOM 2368 C CA  . ILE A 1 298 ? 5.021   -25.937 -2.986  1.00 96.98 298 A 1 
ATOM 2369 C C   . ILE A 1 298 ? 4.596   -26.637 -4.274  1.00 96.91 298 A 1 
ATOM 2370 O O   . ILE A 1 298 ? 5.094   -27.727 -4.568  1.00 96.16 298 A 1 
ATOM 2371 C CB  . ILE A 1 298 ? 6.501   -25.484 -3.068  1.00 96.89 298 A 1 
ATOM 2372 C CG1 . ILE A 1 298 ? 6.967   -24.824 -1.753  1.00 95.52 298 A 1 
ATOM 2373 C CG2 . ILE A 1 298 ? 6.705   -24.517 -4.257  1.00 95.55 298 A 1 
ATOM 2374 C CD1 . ILE A 1 298 ? 8.441   -24.406 -1.741  1.00 94.37 298 A 1 
ATOM 2375 N N   . LYS A 1 299 ? 3.710   -26.020 -5.069  1.00 97.49 299 A 1 
ATOM 2376 C CA  . LYS A 1 299 ? 3.467   -26.446 -6.453  1.00 97.30 299 A 1 
ATOM 2377 C C   . LYS A 1 299 ? 4.453   -25.711 -7.356  1.00 97.45 299 A 1 
ATOM 2378 O O   . LYS A 1 299 ? 4.558   -24.496 -7.282  1.00 97.05 299 A 1 
ATOM 2379 C CB  . LYS A 1 299 ? 2.021   -26.161 -6.889  1.00 96.39 299 A 1 
ATOM 2380 C CG  . LYS A 1 299 ? 0.944   -26.881 -6.063  1.00 86.58 299 A 1 
ATOM 2381 C CD  . LYS A 1 299 ? -0.477  -26.390 -6.429  1.00 86.57 299 A 1 
ATOM 2382 C CE  . LYS A 1 299 ? -0.672  -24.965 -5.880  1.00 75.16 299 A 1 
ATOM 2383 N NZ  . LYS A 1 299 ? -1.759  -24.180 -6.490  1.00 71.08 299 A 1 
ATOM 2384 N N   . HIS A 1 300 ? 5.149   -26.427 -8.219  1.00 96.97 300 A 1 
ATOM 2385 C CA  . HIS A 1 300 ? 6.130   -25.812 -9.116  1.00 96.73 300 A 1 
ATOM 2386 C C   . HIS A 1 300 ? 6.187   -26.518 -10.472 1.00 96.21 300 A 1 
ATOM 2387 O O   . HIS A 1 300 ? 5.766   -27.670 -10.609 1.00 94.43 300 A 1 
ATOM 2388 C CB  . HIS A 1 300 ? 7.504   -25.752 -8.419  1.00 96.42 300 A 1 
ATOM 2389 C CG  . HIS A 1 300 ? 8.132   -27.098 -8.169  1.00 96.46 300 A 1 
ATOM 2390 N ND1 . HIS A 1 300 ? 8.983   -27.762 -9.016  1.00 90.23 300 A 1 
ATOM 2391 C CD2 . HIS A 1 300 ? 7.958   -27.895 -7.066  1.00 91.41 300 A 1 
ATOM 2392 C CE1 . HIS A 1 300 ? 9.321   -28.929 -8.447  1.00 91.89 300 A 1 
ATOM 2393 N NE2 . HIS A 1 300 ? 8.718   -29.057 -7.256  1.00 92.85 300 A 1 
ATOM 2394 N N   . ASN A 1 301 ? 6.703   -25.842 -11.494 1.00 94.41 301 A 1 
ATOM 2395 C CA  . ASN A 1 301 ? 7.043   -26.492 -12.759 1.00 92.46 301 A 1 
ATOM 2396 C C   . ASN A 1 301 ? 8.323   -27.339 -12.619 1.00 92.12 301 A 1 
ATOM 2397 O O   . ASN A 1 301 ? 9.013   -27.292 -11.605 1.00 87.96 301 A 1 
ATOM 2398 C CB  . ASN A 1 301 ? 7.086   -25.463 -13.911 1.00 88.98 301 A 1 
ATOM 2399 C CG  . ASN A 1 301 ? 8.124   -24.370 -13.772 1.00 91.20 301 A 1 
ATOM 2400 O OD1 . ASN A 1 301 ? 8.802   -24.243 -12.775 1.00 84.06 301 A 1 
ATOM 2401 N ND2 . ASN A 1 301 ? 8.246   -23.518 -14.762 1.00 85.67 301 A 1 
ATOM 2402 N N   . LYS A 1 302 ? 8.611   -28.171 -13.643 1.00 90.07 302 A 1 
ATOM 2403 C CA  . LYS A 1 302 ? 9.808   -29.022 -13.599 1.00 88.14 302 A 1 
ATOM 2404 C C   . LYS A 1 302 ? 11.054  -28.156 -13.463 1.00 87.50 302 A 1 
ATOM 2405 O O   . LYS A 1 302 ? 11.217  -27.209 -14.232 1.00 80.88 302 A 1 
ATOM 2406 C CB  . LYS A 1 302 ? 9.915   -29.932 -14.829 1.00 83.98 302 A 1 
ATOM 2407 C CG  . LYS A 1 302 ? 8.816   -31.003 -14.848 1.00 73.20 302 A 1 
ATOM 2408 C CD  . LYS A 1 302 ? 9.072   -32.036 -15.953 1.00 66.45 302 A 1 
ATOM 2409 C CE  . LYS A 1 302 ? 7.988   -33.115 -15.896 1.00 58.51 302 A 1 
ATOM 2410 N NZ  . LYS A 1 302 ? 8.279   -34.256 -16.795 1.00 49.77 302 A 1 
ATOM 2411 N N   . ALA A 1 303 ? 11.917  -28.539 -12.527 1.00 82.19 303 A 1 
ATOM 2412 C CA  . ALA A 1 303 ? 13.251  -27.993 -12.351 1.00 79.07 303 A 1 
ATOM 2413 C C   . ALA A 1 303 ? 14.039  -28.055 -13.670 1.00 79.58 303 A 1 
ATOM 2414 O O   . ALA A 1 303 ? 13.904  -29.011 -14.443 1.00 73.29 303 A 1 
ATOM 2415 C CB  . ALA A 1 303 ? 13.916  -28.785 -11.212 1.00 73.13 303 A 1 
ATOM 2416 N N   . ASN A 1 304 ? 14.811  -26.995 -13.958 1.00 83.98 304 A 1 
ATOM 2417 C CA  . ASN A 1 304 ? 15.549  -26.838 -15.211 1.00 82.52 304 A 1 
ATOM 2418 C C   . ASN A 1 304 ? 17.071  -26.984 -15.015 1.00 84.69 304 A 1 
ATOM 2419 O O   . ASN A 1 304 ? 17.817  -26.642 -15.933 1.00 78.40 304 A 1 
ATOM 2420 C CB  . ASN A 1 304 ? 15.180  -25.480 -15.840 1.00 76.00 304 A 1 
ATOM 2421 C CG  . ASN A 1 304 ? 13.730  -25.356 -16.266 1.00 68.85 304 A 1 
ATOM 2422 O OD1 . ASN A 1 304 ? 13.152  -26.195 -16.935 1.00 61.77 304 A 1 
ATOM 2423 N ND2 . ASN A 1 304 ? 13.103  -24.254 -15.948 1.00 62.09 304 A 1 
ATOM 2424 N N   . ASP A 1 305 ? 17.516  -27.428 -13.834 1.00 84.46 305 A 1 
ATOM 2425 C CA  . ASP A 1 305 ? 18.927  -27.514 -13.423 1.00 85.22 305 A 1 
ATOM 2426 C C   . ASP A 1 305 ? 19.713  -26.200 -13.610 1.00 87.14 305 A 1 
ATOM 2427 O O   . ASP A 1 305 ? 20.937  -26.184 -13.758 1.00 83.13 305 A 1 
ATOM 2428 C CB  . ASP A 1 305 ? 19.605  -28.744 -14.052 1.00 81.42 305 A 1 
ATOM 2429 C CG  . ASP A 1 305 ? 18.968  -30.069 -13.624 1.00 75.33 305 A 1 
ATOM 2430 O OD1 . ASP A 1 305 ? 18.627  -30.199 -12.429 1.00 71.09 305 A 1 
ATOM 2431 O OD2 . ASP A 1 305 ? 18.859  -30.965 -14.491 1.00 70.73 305 A 1 
ATOM 2432 N N   . LYS A 1 306 ? 18.995  -25.055 -13.608 1.00 89.80 306 A 1 
ATOM 2433 C CA  . LYS A 1 306 ? 19.607  -23.724 -13.668 1.00 90.16 306 A 1 
ATOM 2434 C C   . LYS A 1 306 ? 19.850  -23.199 -12.251 1.00 92.76 306 A 1 
ATOM 2435 O O   . LYS A 1 306 ? 19.007  -23.413 -11.376 1.00 91.30 306 A 1 
ATOM 2436 C CB  . LYS A 1 306 ? 18.736  -22.755 -14.474 1.00 86.13 306 A 1 
ATOM 2437 C CG  . LYS A 1 306 ? 18.735  -23.106 -15.968 1.00 78.08 306 A 1 
ATOM 2438 C CD  . LYS A 1 306 ? 17.923  -22.063 -16.735 1.00 75.13 306 A 1 
ATOM 2439 C CE  . LYS A 1 306 ? 17.886  -22.402 -18.223 1.00 67.52 306 A 1 
ATOM 2440 N NZ  . LYS A 1 306 ? 17.073  -21.397 -18.957 1.00 59.91 306 A 1 
ATOM 2441 N N   . PRO A 1 307 ? 20.974  -22.490 -12.012 1.00 94.17 307 A 1 
ATOM 2442 C CA  . PRO A 1 307 ? 21.169  -21.802 -10.746 1.00 94.97 307 A 1 
ATOM 2443 C C   . PRO A 1 307 ? 20.116  -20.700 -10.577 1.00 96.27 307 A 1 
ATOM 2444 O O   . PRO A 1 307 ? 19.775  -20.003 -11.532 1.00 95.23 307 A 1 
ATOM 2445 C CB  . PRO A 1 307 ? 22.598  -21.256 -10.792 1.00 92.34 307 A 1 
ATOM 2446 C CG  . PRO A 1 307 ? 22.855  -21.052 -12.283 1.00 87.86 307 A 1 
ATOM 2447 C CD  . PRO A 1 307 ? 22.055  -22.177 -12.936 1.00 91.75 307 A 1 
ATOM 2448 N N   . VAL A 1 308 ? 19.613  -20.557 -9.349  1.00 96.63 308 A 1 
ATOM 2449 C CA  . VAL A 1 308 ? 18.712  -19.484 -8.928  1.00 97.21 308 A 1 
ATOM 2450 C C   . VAL A 1 308 ? 19.523  -18.441 -8.177  1.00 97.56 308 A 1 
ATOM 2451 O O   . VAL A 1 308 ? 20.158  -18.761 -7.168  1.00 96.95 308 A 1 
ATOM 2452 C CB  . VAL A 1 308 ? 17.568  -20.022 -8.048  1.00 96.74 308 A 1 
ATOM 2453 C CG1 . VAL A 1 308 ? 16.690  -18.891 -7.509  1.00 95.13 308 A 1 
ATOM 2454 C CG2 . VAL A 1 308 ? 16.680  -20.998 -8.830  1.00 94.94 308 A 1 
ATOM 2455 N N   . ARG A 1 309 ? 19.469  -17.208 -8.652  1.00 97.96 309 A 1 
ATOM 2456 C CA  . ARG A 1 309 ? 20.042  -16.026 -8.011  1.00 98.18 309 A 1 
ATOM 2457 C C   . ARG A 1 309 ? 19.047  -14.872 -7.967  1.00 98.43 309 A 1 
ATOM 2458 O O   . ARG A 1 309 ? 18.842  -14.296 -6.904  1.00 97.91 309 A 1 
ATOM 2459 C CB  . ARG A 1 309 ? 21.342  -15.647 -8.723  1.00 97.62 309 A 1 
ATOM 2460 C CG  . ARG A 1 309 ? 21.996  -14.432 -8.060  1.00 94.31 309 A 1 
ATOM 2461 C CD  . ARG A 1 309 ? 23.343  -14.146 -8.714  1.00 90.71 309 A 1 
ATOM 2462 N NE  . ARG A 1 309 ? 23.901  -12.890 -8.201  1.00 80.47 309 A 1 
ATOM 2463 C CZ  . ARG A 1 309 ? 25.171  -12.568 -8.099  1.00 72.32 309 A 1 
ATOM 2464 N NH1 . ARG A 1 309 ? 26.125  -13.379 -8.476  1.00 65.56 309 A 1 
ATOM 2465 N NH2 . ARG A 1 309 ? 25.490  -11.405 -7.610  1.00 62.67 309 A 1 
ATOM 2466 N N   . THR A 1 310 ? 18.418  -14.559 -9.098  1.00 98.26 310 A 1 
ATOM 2467 C CA  . THR A 1 310 ? 17.444  -13.473 -9.220  1.00 98.44 310 A 1 
ATOM 2468 C C   . THR A 1 310 ? 16.043  -13.997 -8.914  1.00 98.45 310 A 1 
ATOM 2469 O O   . THR A 1 310 ? 15.508  -14.845 -9.629  1.00 98.12 310 A 1 
ATOM 2470 C CB  . THR A 1 310 ? 17.500  -12.836 -10.612 1.00 98.32 310 A 1 
ATOM 2471 O OG1 . THR A 1 310 ? 18.817  -12.429 -10.902 1.00 95.69 310 A 1 
ATOM 2472 C CG2 . THR A 1 310 ? 16.631  -11.587 -10.698 1.00 95.04 310 A 1 
ATOM 2473 N N   . VAL A 1 311 ? 15.439  -13.482 -7.843  1.00 98.51 311 A 1 
ATOM 2474 C CA  . VAL A 1 311 ? 14.144  -13.922 -7.315  1.00 98.59 311 A 1 
ATOM 2475 C C   . VAL A 1 311 ? 13.125  -12.806 -7.501  1.00 98.61 311 A 1 
ATOM 2476 O O   . VAL A 1 311 ? 13.276  -11.728 -6.925  1.00 98.29 311 A 1 
ATOM 2477 C CB  . VAL A 1 311 ? 14.274  -14.314 -5.829  1.00 98.38 311 A 1 
ATOM 2478 C CG1 . VAL A 1 311 ? 12.936  -14.768 -5.243  1.00 97.27 311 A 1 
ATOM 2479 C CG2 . VAL A 1 311 ? 15.300  -15.438 -5.632  1.00 97.39 311 A 1 
ATOM 2480 N N   . ALA A 1 312 ? 12.084  -13.060 -8.279  1.00 98.66 312 A 1 
ATOM 2481 C CA  . ALA A 1 312 ? 10.893  -12.225 -8.330  1.00 98.67 312 A 1 
ATOM 2482 C C   . ALA A 1 312 ? 9.787   -12.830 -7.452  1.00 98.64 312 A 1 
ATOM 2483 O O   . ALA A 1 312 ? 9.688   -14.050 -7.318  1.00 98.43 312 A 1 
ATOM 2484 C CB  . ALA A 1 312 ? 10.466  -12.036 -9.789  1.00 98.55 312 A 1 
ATOM 2485 N N   . LEU A 1 313 ? 8.955   -11.988 -6.841  1.00 98.57 313 A 1 
ATOM 2486 C CA  . LEU A 1 313 ? 7.879   -12.423 -5.957  1.00 98.50 313 A 1 
ATOM 2487 C C   . LEU A 1 313 ? 6.692   -11.453 -5.955  1.00 98.48 313 A 1 
ATOM 2488 O O   . LEU A 1 313 ? 6.837   -10.266 -6.240  1.00 97.95 313 A 1 
ATOM 2489 C CB  . LEU A 1 313 ? 8.449   -12.689 -4.549  1.00 97.80 313 A 1 
ATOM 2490 C CG  . LEU A 1 313 ? 9.071   -11.476 -3.826  1.00 96.98 313 A 1 
ATOM 2491 C CD1 . LEU A 1 313 ? 8.036   -10.633 -3.076  1.00 93.37 313 A 1 
ATOM 2492 C CD2 . LEU A 1 313 ? 10.095  -11.974 -2.804  1.00 93.63 313 A 1 
ATOM 2493 N N   . CYS A 1 314 ? 5.520   -11.987 -5.612  1.00 98.26 314 A 1 
ATOM 2494 C CA  . CYS A 1 314 ? 4.308   -11.224 -5.337  1.00 98.03 314 A 1 
ATOM 2495 C C   . CYS A 1 314 ? 3.455   -12.018 -4.342  1.00 97.79 314 A 1 
ATOM 2496 O O   . CYS A 1 314 ? 3.165   -13.191 -4.603  1.00 96.75 314 A 1 
ATOM 2497 C CB  . CYS A 1 314 ? 3.566   -11.000 -6.660  1.00 97.59 314 A 1 
ATOM 2498 S SG  . CYS A 1 314 ? 2.161   -9.874  -6.440  1.00 96.31 314 A 1 
ATOM 2499 N N   . GLY A 1 315 ? 3.083   -11.410 -3.197  1.00 97.15 315 A 1 
ATOM 2500 C CA  . GLY A 1 315 ? 2.078   -11.978 -2.303  1.00 96.63 315 A 1 
ATOM 2501 C C   . GLY A 1 315 ? 0.737   -12.147 -3.024  1.00 96.32 315 A 1 
ATOM 2502 O O   . GLY A 1 315 ? 0.477   -11.464 -4.020  1.00 94.13 315 A 1 
ATOM 2503 N N   . GLY A 1 316 ? -0.095  -13.080 -2.557  1.00 96.33 316 A 1 
ATOM 2504 C CA  . GLY A 1 316 ? -1.395  -13.355 -3.157  1.00 96.08 316 A 1 
ATOM 2505 C C   . GLY A 1 316 ? -1.328  -13.825 -4.613  1.00 96.44 316 A 1 
ATOM 2506 O O   . GLY A 1 316 ? -0.438  -14.574 -5.035  1.00 94.55 316 A 1 
ATOM 2507 N N   . SER A 1 317 ? -2.311  -13.394 -5.419  1.00 96.66 317 A 1 
ATOM 2508 C CA  . SER A 1 317 ? -2.491  -13.825 -6.813  1.00 96.24 317 A 1 
ATOM 2509 C C   . SER A 1 317 ? -1.697  -12.963 -7.807  1.00 96.33 317 A 1 
ATOM 2510 O O   . SER A 1 317 ? -2.225  -12.071 -8.475  1.00 94.20 317 A 1 
ATOM 2511 C CB  . SER A 1 317 ? -3.986  -13.862 -7.142  1.00 94.68 317 A 1 
ATOM 2512 O OG  . SER A 1 317 ? -4.230  -14.722 -8.240  1.00 82.95 317 A 1 
ATOM 2513 N N   . GLY A 1 318 ? -0.398  -13.244 -7.942  1.00 96.50 318 A 1 
ATOM 2514 C CA  . GLY A 1 318 ? 0.529   -12.450 -8.766  1.00 96.79 318 A 1 
ATOM 2515 C C   . GLY A 1 318 ? 0.736   -12.918 -10.210 1.00 97.47 318 A 1 
ATOM 2516 O O   . GLY A 1 318 ? 1.672   -12.468 -10.871 1.00 96.78 318 A 1 
ATOM 2517 N N   . SER A 1 319 ? -0.091  -13.836 -10.751 1.00 97.61 319 A 1 
ATOM 2518 C CA  . SER A 1 319 ? 0.163   -14.457 -12.070 1.00 97.75 319 A 1 
ATOM 2519 C C   . SER A 1 319 ? 0.308   -13.469 -13.239 1.00 97.90 319 A 1 
ATOM 2520 O O   . SER A 1 319 ? 1.003   -13.764 -14.215 1.00 97.49 319 A 1 
ATOM 2521 C CB  . SER A 1 319 ? -0.926  -15.483 -12.389 1.00 97.35 319 A 1 
ATOM 2522 O OG  . SER A 1 319 ? -2.202  -14.878 -12.527 1.00 93.17 319 A 1 
ATOM 2523 N N   . PHE A 1 320 ? -0.277  -12.277 -13.130 1.00 97.69 320 A 1 
ATOM 2524 C CA  . PHE A 1 320 ? -0.151  -11.196 -14.116 1.00 97.42 320 A 1 
ATOM 2525 C C   . PHE A 1 320 ? 1.288   -10.666 -14.252 1.00 97.71 320 A 1 
ATOM 2526 O O   . PHE A 1 320 ? 1.647   -10.139 -15.305 1.00 97.39 320 A 1 
ATOM 2527 C CB  . PHE A 1 320 ? -1.139  -10.080 -13.752 1.00 97.28 320 A 1 
ATOM 2528 C CG  . PHE A 1 320 ? -0.821  -9.331  -12.469 1.00 97.32 320 A 1 
ATOM 2529 C CD1 . PHE A 1 320 ? -1.258  -9.821  -11.222 1.00 96.74 320 A 1 
ATOM 2530 C CD2 . PHE A 1 320 ? -0.101  -8.124  -12.528 1.00 96.82 320 A 1 
ATOM 2531 C CE1 . PHE A 1 320 ? -0.979  -9.109  -10.045 1.00 96.04 320 A 1 
ATOM 2532 C CE2 . PHE A 1 320 ? 0.179   -7.413  -11.350 1.00 96.07 320 A 1 
ATOM 2533 C CZ  . PHE A 1 320 ? -0.262  -7.903  -10.106 1.00 96.08 320 A 1 
ATOM 2534 N N   . LEU A 1 321 ? 2.152   -10.883 -13.252 1.00 97.72 321 A 1 
ATOM 2535 C CA  . LEU A 1 321 ? 3.557   -10.455 -13.255 1.00 98.05 321 A 1 
ATOM 2536 C C   . LEU A 1 321 ? 4.531   -11.478 -13.864 1.00 98.31 321 A 1 
ATOM 2537 O O   . LEU A 1 321 ? 5.714   -11.168 -14.008 1.00 98.14 321 A 1 
ATOM 2538 C CB  . LEU A 1 321 ? 3.990   -10.091 -11.824 1.00 98.01 321 A 1 
ATOM 2539 C CG  . LEU A 1 321 ? 3.272   -8.870  -11.224 1.00 97.59 321 A 1 
ATOM 2540 C CD1 . LEU A 1 321 ? 3.673   -8.731  -9.759  1.00 96.34 321 A 1 
ATOM 2541 C CD2 . LEU A 1 321 ? 3.650   -7.581  -11.955 1.00 96.13 321 A 1 
ATOM 2542 N N   . ILE A 1 322 ? 4.083   -12.673 -14.266 1.00 98.10 322 A 1 
ATOM 2543 C CA  . ILE A 1 322 ? 4.970   -13.716 -14.825 1.00 98.12 322 A 1 
ATOM 2544 C C   . ILE A 1 322 ? 5.782   -13.179 -16.014 1.00 98.05 322 A 1 
ATOM 2545 O O   . ILE A 1 322 ? 6.992   -13.402 -16.098 1.00 97.83 322 A 1 
ATOM 2546 C CB  . ILE A 1 322 ? 4.154   -14.964 -15.244 1.00 98.10 322 A 1 
ATOM 2547 C CG1 . ILE A 1 322 ? 3.578   -15.680 -14.002 1.00 97.62 322 A 1 
ATOM 2548 C CG2 . ILE A 1 322 ? 5.014   -15.959 -16.057 1.00 97.40 322 A 1 
ATOM 2549 C CD1 . ILE A 1 322 ? 2.515   -16.736 -14.338 1.00 96.48 322 A 1 
ATOM 2550 N N   . GLN A 1 323 ? 5.131   -12.469 -16.947 1.00 97.90 323 A 1 
ATOM 2551 C CA  . GLN A 1 323 ? 5.826   -11.939 -18.127 1.00 97.72 323 A 1 
ATOM 2552 C C   . GLN A 1 323 ? 6.830   -10.847 -17.757 1.00 97.90 323 A 1 
ATOM 2553 O O   . GLN A 1 323 ? 7.899   -10.778 -18.365 1.00 97.64 323 A 1 
ATOM 2554 C CB  . GLN A 1 323 ? 4.826   -11.411 -19.165 1.00 97.26 323 A 1 
ATOM 2555 C CG  . GLN A 1 323 ? 3.914   -12.501 -19.734 1.00 92.95 323 A 1 
ATOM 2556 C CD  . GLN A 1 323 ? 4.657   -13.689 -20.354 1.00 88.41 323 A 1 
ATOM 2557 O OE1 . GLN A 1 323 ? 5.727   -13.601 -20.955 1.00 80.42 323 A 1 
ATOM 2558 N NE2 . GLN A 1 323 ? 4.113   -14.882 -20.223 1.00 76.07 323 A 1 
ATOM 2559 N N   . GLU A 1 324 ? 6.523   -10.041 -16.748 1.00 97.84 324 A 1 
ATOM 2560 C CA  . GLU A 1 324 ? 7.424   -9.003  -16.260 1.00 97.97 324 A 1 
ATOM 2561 C C   . GLU A 1 324 ? 8.650   -9.606  -15.556 1.00 98.19 324 A 1 
ATOM 2562 O O   . GLU A 1 324 ? 9.778   -9.210  -15.852 1.00 97.98 324 A 1 
ATOM 2563 C CB  . GLU A 1 324 ? 6.619   -8.042  -15.372 1.00 97.79 324 A 1 
ATOM 2564 C CG  . GLU A 1 324 ? 7.430   -6.862  -14.845 1.00 95.17 324 A 1 
ATOM 2565 C CD  . GLU A 1 324 ? 8.109   -6.027  -15.937 1.00 95.96 324 A 1 
ATOM 2566 O OE1 . GLU A 1 324 ? 9.112   -5.360  -15.603 1.00 89.49 324 A 1 
ATOM 2567 O OE2 . GLU A 1 324 ? 7.739   -6.056  -17.135 1.00 91.24 324 A 1 
ATOM 2568 N N   . ALA A 1 325 ? 8.461   -10.648 -14.737 1.00 98.09 325 A 1 
ATOM 2569 C CA  . ALA A 1 325 ? 9.556   -11.402 -14.125 1.00 98.19 325 A 1 
ATOM 2570 C C   . ALA A 1 325 ? 10.486  -12.017 -15.188 1.00 98.12 325 A 1 
ATOM 2571 O O   . ALA A 1 325 ? 11.706  -11.882 -15.109 1.00 97.88 325 A 1 
ATOM 2572 C CB  . ALA A 1 325 ? 8.944   -12.466 -13.204 1.00 98.34 325 A 1 
ATOM 2573 N N   . ILE A 1 326 ? 9.920   -12.616 -16.247 1.00 98.02 326 A 1 
ATOM 2574 C CA  . ILE A 1 326 ? 10.689  -13.148 -17.387 1.00 97.69 326 A 1 
ATOM 2575 C C   . ILE A 1 326 ? 11.434  -12.030 -18.127 1.00 97.63 326 A 1 
ATOM 2576 O O   . ILE A 1 326 ? 12.612  -12.188 -18.453 1.00 97.01 326 A 1 
ATOM 2577 C CB  . ILE A 1 326 ? 9.756   -13.928 -18.340 1.00 97.38 326 A 1 
ATOM 2578 C CG1 . ILE A 1 326 ? 9.264   -15.233 -17.670 1.00 96.69 326 A 1 
ATOM 2579 C CG2 . ILE A 1 326 ? 10.468  -14.265 -19.666 1.00 96.39 326 A 1 
ATOM 2580 C CD1 . ILE A 1 326 ? 8.073   -15.887 -18.379 1.00 94.84 326 A 1 
ATOM 2581 N N   . ARG A 1 327 ? 10.772  -10.896 -18.398 1.00 97.88 327 A 1 
ATOM 2582 C CA  . ARG A 1 327 ? 11.369  -9.740  -19.082 1.00 97.85 327 A 1 
ATOM 2583 C C   . ARG A 1 327 ? 12.578  -9.203  -18.319 1.00 97.84 327 A 1 
ATOM 2584 O O   . ARG A 1 327 ? 13.579  -8.842  -18.936 1.00 97.36 327 A 1 
ATOM 2585 C CB  . ARG A 1 327 ? 10.298  -8.652  -19.254 1.00 97.68 327 A 1 
ATOM 2586 C CG  . ARG A 1 327 ? 10.766  -7.497  -20.152 1.00 91.97 327 A 1 
ATOM 2587 C CD  . ARG A 1 327 ? 9.749   -6.352  -20.165 1.00 89.72 327 A 1 
ATOM 2588 N NE  . ARG A 1 327 ? 9.739   -5.587  -18.903 1.00 77.55 327 A 1 
ATOM 2589 C CZ  . ARG A 1 327 ? 10.542  -4.595  -18.549 1.00 70.64 327 A 1 
ATOM 2590 N NH1 . ARG A 1 327 ? 11.501  -4.163  -19.310 1.00 61.52 327 A 1 
ATOM 2591 N NH2 . ARG A 1 327 ? 10.386  -4.000  -17.409 1.00 58.95 327 A 1 
ATOM 2592 N N   . GLN A 1 328 ? 12.500  -9.200  -16.998 1.00 98.17 328 A 1 
ATOM 2593 C CA  . GLN A 1 328 ? 13.586  -8.783  -16.105 1.00 98.04 328 A 1 
ATOM 2594 C C   . GLN A 1 328 ? 14.597  -9.891  -15.785 1.00 98.08 328 A 1 
ATOM 2595 O O   . GLN A 1 328 ? 15.506  -9.669  -14.992 1.00 97.30 328 A 1 
ATOM 2596 C CB  . GLN A 1 328 ? 13.000  -8.143  -14.846 1.00 97.72 328 A 1 
ATOM 2597 C CG  . GLN A 1 328 ? 12.197  -6.883  -15.199 1.00 96.11 328 A 1 
ATOM 2598 C CD  . GLN A 1 328 ? 12.043  -5.955  -14.018 1.00 95.11 328 A 1 
ATOM 2599 O OE1 . GLN A 1 328 ? 12.974  -5.744  -13.256 1.00 86.78 328 A 1 
ATOM 2600 N NE2 . GLN A 1 328 ? 10.911  -5.335  -13.836 1.00 85.25 328 A 1 
ATOM 2601 N N   . LYS A 1 329 ? 14.484  -11.057 -16.462 1.00 97.50 329 A 1 
ATOM 2602 C CA  . LYS A 1 329 ? 15.408  -12.196 -16.351 1.00 97.38 329 A 1 
ATOM 2603 C C   . LYS A 1 329 ? 15.487  -12.780 -14.932 1.00 97.65 329 A 1 
ATOM 2604 O O   . LYS A 1 329 ? 16.561  -13.192 -14.500 1.00 97.00 329 A 1 
ATOM 2605 C CB  . LYS A 1 329 ? 16.802  -11.840 -16.904 1.00 97.09 329 A 1 
ATOM 2606 C CG  . LYS A 1 329 ? 16.796  -11.250 -18.316 1.00 95.22 329 A 1 
ATOM 2607 C CD  . LYS A 1 329 ? 18.236  -10.911 -18.712 1.00 89.57 329 A 1 
ATOM 2608 C CE  . LYS A 1 329 ? 18.270  -10.292 -20.106 1.00 85.74 329 A 1 
ATOM 2609 N NZ  . LYS A 1 329 ? 19.655  -9.919  -20.484 1.00 72.76 329 A 1 
ATOM 2610 N N   . ALA A 1 330 ? 14.364  -12.816 -14.208 1.00 97.72 330 A 1 
ATOM 2611 C CA  . ALA A 1 330 ? 14.282  -13.569 -12.964 1.00 97.84 330 A 1 
ATOM 2612 C C   . ALA A 1 330 ? 14.453  -15.075 -13.234 1.00 97.65 330 A 1 
ATOM 2613 O O   . ALA A 1 330 ? 13.921  -15.604 -14.216 1.00 97.25 330 A 1 
ATOM 2614 C CB  . ALA A 1 330 ? 12.961  -13.251 -12.259 1.00 98.03 330 A 1 
ATOM 2615 N N   . ASP A 1 331 ? 15.172  -15.764 -12.352 1.00 97.87 331 A 1 
ATOM 2616 C CA  . ASP A 1 331 ? 15.353  -17.220 -12.411 1.00 97.67 331 A 1 
ATOM 2617 C C   . ASP A 1 331 ? 14.126  -17.945 -11.851 1.00 97.62 331 A 1 
ATOM 2618 O O   . ASP A 1 331 ? 13.735  -19.008 -12.344 1.00 97.11 331 A 1 
ATOM 2619 C CB  . ASP A 1 331 ? 16.610  -17.606 -11.620 1.00 97.53 331 A 1 
ATOM 2620 C CG  . ASP A 1 331 ? 17.874  -16.933 -12.151 1.00 97.33 331 A 1 
ATOM 2621 O OD1 . ASP A 1 331 ? 18.121  -17.041 -13.374 1.00 95.49 331 A 1 
ATOM 2622 O OD2 . ASP A 1 331 ? 18.578  -16.313 -11.323 1.00 95.71 331 A 1 
ATOM 2623 N N   . VAL A 1 332 ? 13.482  -17.345 -10.853 1.00 98.06 332 A 1 
ATOM 2624 C CA  . VAL A 1 332 ? 12.273  -17.850 -10.195 1.00 98.29 332 A 1 
ATOM 2625 C C   . VAL A 1 332 ? 11.254  -16.733 -9.980  1.00 98.49 332 A 1 
ATOM 2626 O O   . VAL A 1 332 ? 11.618  -15.590 -9.700  1.00 98.31 332 A 1 
ATOM 2627 C CB  . VAL A 1 332 ? 12.636  -18.575 -8.887  1.00 97.75 332 A 1 
ATOM 2628 C CG1 . VAL A 1 332 ? 13.299  -17.649 -7.867  1.00 92.81 332 A 1 
ATOM 2629 C CG2 . VAL A 1 332 ? 11.434  -19.243 -8.216  1.00 91.59 332 A 1 
ATOM 2630 N N   . PHE A 1 333 ? 9.963   -17.080 -10.077 1.00 98.39 333 A 1 
ATOM 2631 C CA  . PHE A 1 333 ? 8.856   -16.229 -9.652  1.00 98.50 333 A 1 
ATOM 2632 C C   . PHE A 1 333 ? 7.986   -16.957 -8.627  1.00 98.45 333 A 1 
ATOM 2633 O O   . PHE A 1 333 ? 7.484   -18.053 -8.888  1.00 98.19 333 A 1 
ATOM 2634 C CB  . PHE A 1 333 ? 8.055   -15.751 -10.865 1.00 98.46 333 A 1 
ATOM 2635 C CG  . PHE A 1 333 ? 6.912   -14.811 -10.515 1.00 98.52 333 A 1 
ATOM 2636 C CD1 . PHE A 1 333 ? 5.609   -15.087 -10.961 1.00 97.79 333 A 1 
ATOM 2637 C CD2 . PHE A 1 333 ? 7.145   -13.668 -9.732  1.00 97.87 333 A 1 
ATOM 2638 C CE1 . PHE A 1 333 ? 4.548   -14.231 -10.625 1.00 97.62 333 A 1 
ATOM 2639 C CE2 . PHE A 1 333 ? 6.083   -12.817 -9.382  1.00 97.40 333 A 1 
ATOM 2640 C CZ  . PHE A 1 333 ? 4.785   -13.102 -9.828  1.00 98.00 333 A 1 
ATOM 2641 N N   . ILE A 1 334 ? 7.838   -16.347 -7.449  1.00 98.43 334 A 1 
ATOM 2642 C CA  . ILE A 1 334 ? 7.103   -16.884 -6.305  1.00 98.47 334 A 1 
ATOM 2643 C C   . ILE A 1 334 ? 5.791   -16.116 -6.160  1.00 98.42 334 A 1 
ATOM 2644 O O   . ILE A 1 334 ? 5.803   -14.889 -6.095  1.00 98.07 334 A 1 
ATOM 2645 C CB  . ILE A 1 334 ? 7.925   -16.784 -5.005  1.00 98.34 334 A 1 
ATOM 2646 C CG1 . ILE A 1 334 ? 9.374   -17.301 -5.148  1.00 97.54 334 A 1 
ATOM 2647 C CG2 . ILE A 1 334 ? 7.197   -17.555 -3.888  1.00 97.54 334 A 1 
ATOM 2648 C CD1 . ILE A 1 334 ? 10.260  -16.831 -3.987  1.00 96.47 334 A 1 
ATOM 2649 N N   . SER A 1 335 ? 4.672   -16.834 -6.097  1.00 98.25 335 A 1 
ATOM 2650 C CA  . SER A 1 335 ? 3.348   -16.249 -5.843  1.00 98.09 335 A 1 
ATOM 2651 C C   . SER A 1 335 ? 2.359   -17.361 -5.474  1.00 97.85 335 A 1 
ATOM 2652 O O   . SER A 1 335 ? 2.778   -18.489 -5.182  1.00 96.98 335 A 1 
ATOM 2653 C CB  . SER A 1 335 ? 2.908   -15.466 -7.081  1.00 97.65 335 A 1 
ATOM 2654 O OG  . SER A 1 335 ? 1.764   -14.689 -6.829  1.00 93.97 335 A 1 
ATOM 2655 N N   . ALA A 1 336 ? 1.070   -17.078 -5.490  1.00 97.35 336 A 1 
ATOM 2656 C CA  . ALA A 1 336 ? -0.008  -18.040 -5.297  1.00 97.13 336 A 1 
ATOM 2657 C C   . ALA A 1 336 ? -0.933  -18.142 -6.522  1.00 96.98 336 A 1 
ATOM 2658 O O   . ALA A 1 336 ? -0.889  -17.327 -7.451  1.00 95.36 336 A 1 
ATOM 2659 C CB  . ALA A 1 336 ? -0.754  -17.664 -4.018  1.00 96.31 336 A 1 
ATOM 2660 N N   . GLU A 1 337 ? -1.782  -19.175 -6.519  1.00 96.40 337 A 1 
ATOM 2661 C CA  . GLU A 1 337 ? -2.890  -19.366 -7.467  1.00 95.93 337 A 1 
ATOM 2662 C C   . GLU A 1 337 ? -2.486  -19.497 -8.945  1.00 96.25 337 A 1 
ATOM 2663 O O   . GLU A 1 337 ? -3.254  -19.172 -9.863  1.00 94.32 337 A 1 
ATOM 2664 C CB  . GLU A 1 337 ? -3.968  -18.298 -7.262  1.00 94.15 337 A 1 
ATOM 2665 C CG  . GLU A 1 337 ? -4.481  -18.227 -5.816  1.00 91.41 337 A 1 
ATOM 2666 C CD  . GLU A 1 337 ? -5.609  -17.201 -5.672  1.00 89.69 337 A 1 
ATOM 2667 O OE1 . GLU A 1 337 ? -6.279  -17.252 -4.621  1.00 80.79 337 A 1 
ATOM 2668 O OE2 . GLU A 1 337 ? -5.811  -16.393 -6.619  1.00 82.30 337 A 1 
ATOM 2669 N N   . PHE A 1 338 ? -1.282  -20.020 -9.219  1.00 97.30 338 A 1 
ATOM 2670 C CA  . PHE A 1 338 ? -0.915  -20.321 -10.597 1.00 97.52 338 A 1 
ATOM 2671 C C   . PHE A 1 338 ? -1.823  -21.403 -11.186 1.00 97.24 338 A 1 
ATOM 2672 O O   . PHE A 1 338 ? -1.978  -22.511 -10.659 1.00 96.09 338 A 1 
ATOM 2673 C CB  . PHE A 1 338 ? 0.565   -20.696 -10.725 1.00 97.57 338 A 1 
ATOM 2674 C CG  . PHE A 1 338 ? 1.562   -19.603 -10.384 1.00 97.91 338 A 1 
ATOM 2675 C CD1 . PHE A 1 338 ? 1.324   -18.257 -10.723 1.00 96.70 338 A 1 
ATOM 2676 C CD2 . PHE A 1 338 ? 2.763   -19.948 -9.736  1.00 96.76 338 A 1 
ATOM 2677 C CE1 . PHE A 1 338 ? 2.269   -17.268 -10.394 1.00 96.29 338 A 1 
ATOM 2678 C CE2 . PHE A 1 338 ? 3.708   -18.962 -9.415  1.00 96.40 338 A 1 
ATOM 2679 C CZ  . PHE A 1 338 ? 3.459   -17.618 -9.735  1.00 97.18 338 A 1 
ATOM 2680 N N   . LYS A 1 339 ? -2.401  -21.089 -12.346 1.00 97.51 339 A 1 
ATOM 2681 C CA  . LYS A 1 339 ? -3.204  -22.009 -13.150 1.00 97.38 339 A 1 
ATOM 2682 C C   . LYS A 1 339 ? -2.303  -22.943 -13.957 1.00 97.55 339 A 1 
ATOM 2683 O O   . LYS A 1 339 ? -1.144  -22.648 -14.227 1.00 96.94 339 A 1 
ATOM 2684 C CB  . LYS A 1 339 ? -4.164  -21.222 -14.053 1.00 96.89 339 A 1 
ATOM 2685 C CG  . LYS A 1 339 ? -5.169  -20.393 -13.243 1.00 94.85 339 A 1 
ATOM 2686 C CD  . LYS A 1 339 ? -6.103  -19.596 -14.158 1.00 91.35 339 A 1 
ATOM 2687 C CE  . LYS A 1 339 ? -7.019  -18.731 -13.288 1.00 86.56 339 A 1 
ATOM 2688 N NZ  . LYS A 1 339 ? -7.888  -17.839 -14.090 1.00 77.55 339 A 1 
ATOM 2689 N N   . HIS A 1 340 ? -2.865  -24.069 -14.394 1.00 97.13 340 A 1 
ATOM 2690 C CA  . HIS A 1 340 ? -2.135  -25.084 -15.157 1.00 96.86 340 A 1 
ATOM 2691 C C   . HIS A 1 340 ? -1.422  -24.521 -16.404 1.00 96.81 340 A 1 
ATOM 2692 O O   . HIS A 1 340 ? -0.265  -24.857 -16.657 1.00 96.00 340 A 1 
ATOM 2693 C CB  . HIS A 1 340 ? -3.119  -26.198 -15.538 1.00 96.36 340 A 1 
ATOM 2694 C CG  . HIS A 1 340 ? -2.459  -27.327 -16.287 1.00 95.32 340 A 1 
ATOM 2695 N ND1 . HIS A 1 340 ? -1.596  -28.250 -15.757 1.00 85.26 340 A 1 
ATOM 2696 C CD2 . HIS A 1 340 ? -2.605  -27.620 -17.612 1.00 86.43 340 A 1 
ATOM 2697 C CE1 . HIS A 1 340 ? -1.232  -29.087 -16.740 1.00 88.06 340 A 1 
ATOM 2698 N NE2 . HIS A 1 340 ? -1.821  -28.741 -17.889 1.00 89.37 340 A 1 
ATOM 2699 N N   . ASN A 1 341 ? -2.075  -23.625 -17.149 1.00 97.45 341 A 1 
ATOM 2700 C CA  . ASN A 1 341 ? -1.489  -22.995 -18.336 1.00 97.34 341 A 1 
ATOM 2701 C C   . ASN A 1 341 ? -0.248  -22.145 -18.011 1.00 97.59 341 A 1 
ATOM 2702 O O   . ASN A 1 341 ? 0.697   -22.165 -18.793 1.00 97.06 341 A 1 
ATOM 2703 C CB  . ASN A 1 341 ? -2.561  -22.167 -19.070 1.00 96.77 341 A 1 
ATOM 2704 C CG  . ASN A 1 341 ? -3.025  -20.966 -18.267 1.00 90.59 341 A 1 
ATOM 2705 O OD1 . ASN A 1 341 ? -3.487  -21.109 -17.149 1.00 78.54 341 A 1 
ATOM 2706 N ND2 . ASN A 1 341 ? -2.889  -19.775 -18.789 1.00 80.10 341 A 1 
ATOM 2707 N N   . HIS A 1 342 ? -0.187  -21.484 -16.841 1.00 97.31 342 A 1 
ATOM 2708 C CA  . HIS A 1 342 ? 0.992   -20.703 -16.451 1.00 97.37 342 A 1 
ATOM 2709 C C   . HIS A 1 342 ? 2.246   -21.585 -16.365 1.00 97.24 342 A 1 
ATOM 2710 O O   . HIS A 1 342 ? 3.308   -21.207 -16.857 1.00 96.71 342 A 1 
ATOM 2711 C CB  . HIS A 1 342 ? 0.746   -19.985 -15.112 1.00 97.43 342 A 1 
ATOM 2712 C CG  . HIS A 1 342 ? -0.441  -19.054 -15.065 1.00 97.55 342 A 1 
ATOM 2713 N ND1 . HIS A 1 342 ? -1.121  -18.676 -13.926 1.00 91.65 342 A 1 
ATOM 2714 C CD2 . HIS A 1 342 ? -1.039  -18.400 -16.110 1.00 92.33 342 A 1 
ATOM 2715 C CE1 . HIS A 1 342 ? -2.095  -17.825 -14.277 1.00 92.74 342 A 1 
ATOM 2716 N NE2 . HIS A 1 342 ? -2.091  -17.633 -15.605 1.00 93.34 342 A 1 
ATOM 2717 N N   . PHE A 1 343 ? 2.118   -22.804 -15.821 1.00 97.17 343 A 1 
ATOM 2718 C CA  . PHE A 1 343 ? 3.228   -23.762 -15.751 1.00 96.66 343 A 1 
ATOM 2719 C C   . PHE A 1 343 ? 3.672   -24.270 -17.132 1.00 96.09 343 A 1 
ATOM 2720 O O   . PHE A 1 343 ? 4.848   -24.577 -17.319 1.00 94.06 343 A 1 
ATOM 2721 C CB  . PHE A 1 343 ? 2.839   -24.946 -14.859 1.00 96.52 343 A 1 
ATOM 2722 C CG  . PHE A 1 343 ? 2.598   -24.582 -13.407 1.00 97.07 343 A 1 
ATOM 2723 C CD1 . PHE A 1 343 ? 3.687   -24.274 -12.571 1.00 96.10 343 A 1 
ATOM 2724 C CD2 . PHE A 1 343 ? 1.295   -24.560 -12.884 1.00 96.44 343 A 1 
ATOM 2725 C CE1 . PHE A 1 343 ? 3.477   -23.956 -11.218 1.00 95.84 343 A 1 
ATOM 2726 C CE2 . PHE A 1 343 ? 1.083   -24.241 -11.529 1.00 95.99 343 A 1 
ATOM 2727 C CZ  . PHE A 1 343 ? 2.174   -23.944 -10.693 1.00 96.40 343 A 1 
ATOM 2728 N N   . ILE A 1 344 ? 2.759   -24.368 -18.101 1.00 96.29 344 A 1 
ATOM 2729 C CA  . ILE A 1 344 ? 3.078   -24.757 -19.485 1.00 95.80 344 A 1 
ATOM 2730 C C   . ILE A 1 344 ? 3.821   -23.623 -20.197 1.00 95.42 344 A 1 
ATOM 2731 O O   . ILE A 1 344 ? 4.890   -23.841 -20.764 1.00 94.17 344 A 1 
ATOM 2732 C CB  . ILE A 1 344 ? 1.798   -25.176 -20.251 1.00 95.62 344 A 1 
ATOM 2733 C CG1 . ILE A 1 344 ? 1.179   -26.437 -19.609 1.00 93.71 344 A 1 
ATOM 2734 C CG2 . ILE A 1 344 ? 2.105   -25.429 -21.741 1.00 93.61 344 A 1 
ATOM 2735 C CD1 . ILE A 1 344 ? -0.185  -26.822 -20.193 1.00 85.54 344 A 1 
ATOM 2736 N N   . GLU A 1 345 ? 3.276   -22.405 -20.145 1.00 95.34 345 A 1 
ATOM 2737 C CA  . GLU A 1 345 ? 3.783   -21.232 -20.872 1.00 94.42 345 A 1 
ATOM 2738 C C   . GLU A 1 345 ? 5.140   -20.737 -20.347 1.00 94.19 345 A 1 
ATOM 2739 O O   . GLU A 1 345 ? 5.956   -20.208 -21.107 1.00 93.20 345 A 1 
ATOM 2740 C CB  . GLU A 1 345 ? 2.743   -20.109 -20.766 1.00 94.13 345 A 1 
ATOM 2741 C CG  . GLU A 1 345 ? 1.468   -20.393 -21.586 1.00 90.19 345 A 1 
ATOM 2742 C CD  . GLU A 1 345 ? 0.334   -19.397 -21.289 1.00 86.06 345 A 1 
ATOM 2743 O OE1 . GLU A 1 345 ? -0.819  -19.728 -21.642 1.00 77.72 345 A 1 
ATOM 2744 O OE2 . GLU A 1 345 ? 0.615   -18.332 -20.695 1.00 80.34 345 A 1 
ATOM 2745 N N   . SER A 1 346 ? 5.405   -20.933 -19.047 1.00 94.76 346 A 1 
ATOM 2746 C CA  . SER A 1 346 ? 6.673   -20.553 -18.410 1.00 94.24 346 A 1 
ATOM 2747 C C   . SER A 1 346 ? 7.784   -21.599 -18.544 1.00 93.60 346 A 1 
ATOM 2748 O O   . SER A 1 346 ? 8.937   -21.318 -18.211 1.00 91.29 346 A 1 
ATOM 2749 C CB  . SER A 1 346 ? 6.431   -20.234 -16.937 1.00 94.01 346 A 1 
ATOM 2750 O OG  . SER A 1 346 ? 5.988   -21.396 -16.274 1.00 89.33 346 A 1 
ATOM 2751 N N   . LYS A 1 347 ? 7.478   -22.809 -19.054 1.00 93.08 347 A 1 
ATOM 2752 C CA  . LYS A 1 347 ? 8.408   -23.942 -19.113 1.00 91.32 347 A 1 
ATOM 2753 C C   . LYS A 1 347 ? 9.710   -23.564 -19.823 1.00 90.76 347 A 1 
ATOM 2754 O O   . LYS A 1 347 ? 9.711   -23.093 -20.955 1.00 87.51 347 A 1 
ATOM 2755 C CB  . LYS A 1 347 ? 7.713   -25.135 -19.788 1.00 89.73 347 A 1 
ATOM 2756 C CG  . LYS A 1 347 ? 8.577   -26.400 -19.761 1.00 85.43 347 A 1 
ATOM 2757 C CD  . LYS A 1 347 ? 7.865   -27.544 -20.490 1.00 80.59 347 A 1 
ATOM 2758 C CE  . LYS A 1 347 ? 8.767   -28.777 -20.542 1.00 71.88 347 A 1 
ATOM 2759 N NZ  . LYS A 1 347 ? 8.185   -29.822 -21.415 1.00 62.39 347 A 1 
ATOM 2760 N N   . GLY A 1 348 ? 10.837  -23.812 -19.156 1.00 91.97 348 A 1 
ATOM 2761 C CA  . GLY A 1 348 ? 12.179  -23.516 -19.676 1.00 91.74 348 A 1 
ATOM 2762 C C   . GLY A 1 348 ? 12.577  -22.036 -19.659 1.00 92.66 348 A 1 
ATOM 2763 O O   . GLY A 1 348 ? 13.738  -21.729 -19.946 1.00 89.76 348 A 1 
ATOM 2764 N N   . ARG A 1 349 ? 11.650  -21.121 -19.312 1.00 94.16 349 A 1 
ATOM 2765 C CA  . ARG A 1 349 ? 11.878  -19.664 -19.251 1.00 94.52 349 A 1 
ATOM 2766 C C   . ARG A 1 349 ? 12.118  -19.178 -17.823 1.00 95.31 349 A 1 
ATOM 2767 O O   . ARG A 1 349 ? 13.037  -18.399 -17.617 1.00 93.99 349 A 1 
ATOM 2768 C CB  . ARG A 1 349 ? 10.699  -18.906 -19.882 1.00 94.04 349 A 1 
ATOM 2769 C CG  . ARG A 1 349 ? 10.468  -19.259 -21.360 1.00 92.13 349 A 1 
ATOM 2770 C CD  . ARG A 1 349 ? 9.219   -18.552 -21.915 1.00 89.02 349 A 1 
ATOM 2771 N NE  . ARG A 1 349 ? 9.386   -17.086 -22.026 1.00 81.61 349 A 1 
ATOM 2772 C CZ  . ARG A 1 349 ? 8.421   -16.203 -22.251 1.00 75.51 349 A 1 
ATOM 2773 N NH1 . ARG A 1 349 ? 7.172   -16.550 -22.369 1.00 68.99 349 A 1 
ATOM 2774 N NH2 . ARG A 1 349 ? 8.704   -14.935 -22.363 1.00 65.55 349 A 1 
ATOM 2775 N N   . ILE A 1 350 ? 11.307  -19.643 -16.869 1.00 95.95 350 A 1 
ATOM 2776 C CA  . ILE A 1 350 ? 11.381  -19.268 -15.452 1.00 96.74 350 A 1 
ATOM 2777 C C   . ILE A 1 350 ? 10.871  -20.418 -14.576 1.00 96.83 350 A 1 
ATOM 2778 O O   . ILE A 1 350 ? 9.981   -21.172 -14.995 1.00 96.16 350 A 1 
ATOM 2779 C CB  . ILE A 1 350 ? 10.606  -17.946 -15.221 1.00 96.93 350 A 1 
ATOM 2780 C CG1 . ILE A 1 350 ? 10.930  -17.332 -13.846 1.00 96.28 350 A 1 
ATOM 2781 C CG2 . ILE A 1 350 ? 9.090   -18.112 -15.415 1.00 95.91 350 A 1 
ATOM 2782 C CD1 . ILE A 1 350 ? 10.441  -15.883 -13.705 1.00 95.60 350 A 1 
ATOM 2783 N N   . LEU A 1 351 ? 11.413  -20.580 -13.366 1.00 97.05 351 A 1 
ATOM 2784 C CA  . LEU A 1 351 ? 10.847  -21.464 -12.348 1.00 97.26 351 A 1 
ATOM 2785 C C   . LEU A 1 351 ? 9.648   -20.764 -11.694 1.00 97.59 351 A 1 
ATOM 2786 O O   . LEU A 1 351 ? 9.800   -19.678 -11.150 1.00 97.48 351 A 1 
ATOM 2787 C CB  . LEU A 1 351 ? 11.952  -21.830 -11.336 1.00 97.12 351 A 1 
ATOM 2788 C CG  . LEU A 1 351 ? 11.493  -22.706 -10.156 1.00 96.52 351 A 1 
ATOM 2789 C CD1 . LEU A 1 351 ? 10.987  -24.077 -10.610 1.00 94.97 351 A 1 
ATOM 2790 C CD2 . LEU A 1 351 ? 12.660  -22.932 -9.195  1.00 94.78 351 A 1 
ATOM 2791 N N   . LEU A 1 352 ? 8.463   -21.363 -11.722 1.00 97.61 352 A 1 
ATOM 2792 C CA  . LEU A 1 352 ? 7.316   -20.889 -10.944 1.00 97.70 352 A 1 
ATOM 2793 C C   . LEU A 1 352 ? 7.208   -21.674 -9.639  1.00 97.68 352 A 1 
ATOM 2794 O O   . LEU A 1 352 ? 7.250   -22.904 -9.676  1.00 97.28 352 A 1 
ATOM 2795 C CB  . LEU A 1 352 ? 6.009   -20.997 -11.744 1.00 97.54 352 A 1 
ATOM 2796 C CG  . LEU A 1 352 ? 5.945   -20.165 -13.035 1.00 96.95 352 A 1 
ATOM 2797 C CD1 . LEU A 1 352 ? 4.519   -20.248 -13.585 1.00 95.99 352 A 1 
ATOM 2798 C CD2 . LEU A 1 352 ? 6.297   -18.696 -12.820 1.00 96.08 352 A 1 
ATOM 2799 N N   . ALA A 1 353 ? 7.034   -20.977 -8.517  1.00 97.82 353 A 1 
ATOM 2800 C CA  . ALA A 1 353 ? 6.802   -21.550 -7.197  1.00 97.95 353 A 1 
ATOM 2801 C C   . ALA A 1 353 ? 5.504   -20.977 -6.604  1.00 98.01 353 A 1 
ATOM 2802 O O   . ALA A 1 353 ? 5.455   -19.819 -6.196  1.00 97.57 353 A 1 
ATOM 2803 C CB  . ALA A 1 353 ? 8.034   -21.277 -6.323  1.00 97.79 353 A 1 
ATOM 2804 N N   . ASP A 1 354 ? 4.454   -21.794 -6.575  1.00 97.93 354 A 1 
ATOM 2805 C CA  . ASP A 1 354 ? 3.162   -21.470 -5.958  1.00 97.91 354 A 1 
ATOM 2806 C C   . ASP A 1 354 ? 3.170   -21.960 -4.508  1.00 97.76 354 A 1 
ATOM 2807 O O   . ASP A 1 354 ? 3.258   -23.168 -4.253  1.00 96.77 354 A 1 
ATOM 2808 C CB  . ASP A 1 354 ? 2.051   -22.099 -6.798  1.00 97.39 354 A 1 
ATOM 2809 C CG  . ASP A 1 354 ? 0.615   -21.843 -6.331  1.00 96.85 354 A 1 
ATOM 2810 O OD1 . ASP A 1 354 ? 0.358   -21.692 -5.127  1.00 93.55 354 A 1 
ATOM 2811 O OD2 . ASP A 1 354 ? -0.289  -21.995 -7.190  1.00 92.42 354 A 1 
ATOM 2812 N N   . ILE A 1 355 ? 3.117   -21.021 -3.572  1.00 97.29 355 A 1 
ATOM 2813 C CA  . ILE A 1 355 ? 3.281   -21.281 -2.134  1.00 96.64 355 A 1 
ATOM 2814 C C   . ILE A 1 355 ? 1.975   -21.217 -1.332  1.00 95.23 355 A 1 
ATOM 2815 O O   . ILE A 1 355 ? 2.001   -21.443 -0.129  1.00 88.61 355 A 1 
ATOM 2816 C CB  . ILE A 1 355 ? 4.372   -20.374 -1.533  1.00 95.77 355 A 1 
ATOM 2817 C CG1 . ILE A 1 355 ? 3.981   -18.882 -1.531  1.00 93.82 355 A 1 
ATOM 2818 C CG2 . ILE A 1 355 ? 5.717   -20.596 -2.259  1.00 93.15 355 A 1 
ATOM 2819 C CD1 . ILE A 1 355 ? 4.876   -18.064 -0.591  1.00 92.72 355 A 1 
ATOM 2820 N N   . GLY A 1 356 ? 0.848   -20.962 -1.979  1.00 94.79 356 A 1 
ATOM 2821 C CA  . GLY A 1 356 ? -0.438  -20.715 -1.325  1.00 94.23 356 A 1 
ATOM 2822 C C   . GLY A 1 356 ? -0.661  -19.235 -1.000  1.00 94.86 356 A 1 
ATOM 2823 O O   . GLY A 1 356 ? 0.280   -18.494 -0.719  1.00 93.33 356 A 1 
ATOM 2824 N N   . HIS A 1 357 ? -1.922  -18.795 -1.082  1.00 95.40 357 A 1 
ATOM 2825 C CA  . HIS A 1 357 ? -2.312  -17.390 -0.908  1.00 95.92 357 A 1 
ATOM 2826 C C   . HIS A 1 357 ? -2.070  -16.921 0.530   1.00 96.06 357 A 1 
ATOM 2827 O O   . HIS A 1 357 ? -1.270  -16.018 0.755   1.00 94.85 357 A 1 
ATOM 2828 C CB  . HIS A 1 357 ? -3.777  -17.235 -1.331  1.00 95.05 357 A 1 
ATOM 2829 C CG  . HIS A 1 357 ? -4.221  -15.812 -1.563  1.00 95.18 357 A 1 
ATOM 2830 N ND1 . HIS A 1 357 ? -4.759  -15.337 -2.746  1.00 87.31 357 A 1 
ATOM 2831 C CD2 . HIS A 1 357 ? -4.227  -14.784 -0.669  1.00 88.90 357 A 1 
ATOM 2832 C CE1 . HIS A 1 357 ? -5.078  -14.049 -2.561  1.00 88.55 357 A 1 
ATOM 2833 N NE2 . HIS A 1 357 ? -4.769  -13.674 -1.309  1.00 89.86 357 A 1 
ATOM 2834 N N   . TYR A 1 358 ? -2.656  -17.613 1.501   1.00 96.25 358 A 1 
ATOM 2835 C CA  . TYR A 1 358 ? -2.518  -17.284 2.920   1.00 96.22 358 A 1 
ATOM 2836 C C   . TYR A 1 358 ? -1.051  -17.277 3.374   1.00 96.27 358 A 1 
ATOM 2837 O O   . TYR A 1 358 ? -0.600  -16.358 4.051   1.00 95.44 358 A 1 
ATOM 2838 C CB  . TYR A 1 358 ? -3.336  -18.297 3.723   1.00 95.81 358 A 1 
ATOM 2839 C CG  . TYR A 1 358 ? -3.341  -18.061 5.214   1.00 95.30 358 A 1 
ATOM 2840 C CD1 . TYR A 1 358 ? -2.371  -18.666 6.034   1.00 92.55 358 A 1 
ATOM 2841 C CD2 . TYR A 1 358 ? -4.336  -17.244 5.786   1.00 92.95 358 A 1 
ATOM 2842 C CE1 . TYR A 1 358 ? -2.402  -18.465 7.428   1.00 91.25 358 A 1 
ATOM 2843 C CE2 . TYR A 1 358 ? -4.374  -17.045 7.176   1.00 91.59 358 A 1 
ATOM 2844 C CZ  . TYR A 1 358 ? -3.409  -17.656 7.999   1.00 92.30 358 A 1 
ATOM 2845 O OH  . TYR A 1 358 ? -3.452  -17.476 9.346   1.00 90.14 358 A 1 
ATOM 2846 N N   . GLU A 1 359 ? -0.272  -18.289 2.961   1.00 96.00 359 A 1 
ATOM 2847 C CA  . GLU A 1 359 ? 1.140   -18.423 3.317   1.00 95.63 359 A 1 
ATOM 2848 C C   . GLU A 1 359 ? 2.000   -17.272 2.774   1.00 95.51 359 A 1 
ATOM 2849 O O   . GLU A 1 359 ? 2.970   -16.881 3.418   1.00 94.05 359 A 1 
ATOM 2850 C CB  . GLU A 1 359 ? 1.693   -19.754 2.793   1.00 95.10 359 A 1 
ATOM 2851 C CG  . GLU A 1 359 ? 1.126   -20.995 3.490   1.00 92.98 359 A 1 
ATOM 2852 C CD  . GLU A 1 359 ? -0.220  -21.504 2.941   1.00 93.37 359 A 1 
ATOM 2853 O OE1 . GLU A 1 359 ? -0.623  -22.596 3.396   1.00 86.20 359 A 1 
ATOM 2854 O OE2 . GLU A 1 359 ? -0.847  -20.855 2.079   1.00 88.24 359 A 1 
ATOM 2855 N N   . SER A 1 360 ? 1.653   -16.732 1.612   1.00 95.64 360 A 1 
ATOM 2856 C CA  . SER A 1 360 ? 2.379   -15.617 0.998   1.00 95.39 360 A 1 
ATOM 2857 C C   . SER A 1 360 ? 2.131   -14.267 1.683   1.00 95.05 360 A 1 
ATOM 2858 O O   . SER A 1 360 ? 2.969   -13.371 1.577   1.00 94.07 360 A 1 
ATOM 2859 C CB  . SER A 1 360 ? 2.075   -15.551 -0.501  1.00 95.41 360 A 1 
ATOM 2860 O OG  . SER A 1 360 ? 0.785   -15.067 -0.792  1.00 93.96 360 A 1 
ATOM 2861 N N   . GLU A 1 361 ? 1.030   -14.142 2.425   1.00 95.24 361 A 1 
ATOM 2862 C CA  . GLU A 1 361 ? 0.553   -12.868 2.987   1.00 95.19 361 A 1 
ATOM 2863 C C   . GLU A 1 361 ? 0.470   -12.848 4.517   1.00 94.75 361 A 1 
ATOM 2864 O O   . GLU A 1 361 ? 0.297   -11.783 5.110   1.00 93.08 361 A 1 
ATOM 2865 C CB  . GLU A 1 361 ? -0.801  -12.537 2.369   1.00 94.75 361 A 1 
ATOM 2866 C CG  . GLU A 1 361 ? -0.647  -12.175 0.887   1.00 92.95 361 A 1 
ATOM 2867 C CD  . GLU A 1 361 ? -1.991  -11.931 0.197   1.00 93.57 361 A 1 
ATOM 2868 O OE1 . GLU A 1 361 ? -1.934  -11.533 -0.988  1.00 85.22 361 A 1 
ATOM 2869 O OE2 . GLU A 1 361 ? -3.040  -12.225 0.809   1.00 87.81 361 A 1 
ATOM 2870 N N   . ILE A 1 362 ? 0.673   -13.984 5.199   1.00 94.47 362 A 1 
ATOM 2871 C CA  . ILE A 1 362 ? 0.538   -14.101 6.664   1.00 93.58 362 A 1 
ATOM 2872 C C   . ILE A 1 362 ? 1.388   -13.081 7.442   1.00 94.07 362 A 1 
ATOM 2873 O O   . ILE A 1 362 ? 0.993   -12.633 8.520   1.00 93.20 362 A 1 
ATOM 2874 C CB  . ILE A 1 362 ? 0.822   -15.561 7.100   1.00 91.61 362 A 1 
ATOM 2875 C CG1 . ILE A 1 362 ? 0.502   -15.836 8.587   1.00 82.02 362 A 1 
ATOM 2876 C CG2 . ILE A 1 362 ? 2.275   -15.991 6.824   1.00 80.39 362 A 1 
ATOM 2877 C CD1 . ILE A 1 362 ? -0.948  -15.551 8.977   1.00 73.38 362 A 1 
ATOM 2878 N N   . GLN A 1 363 ? 2.521   -12.649 6.868   1.00 94.47 363 A 1 
ATOM 2879 C CA  . GLN A 1 363 ? 3.399   -11.627 7.455   1.00 93.72 363 A 1 
ATOM 2880 C C   . GLN A 1 363 ? 2.798   -10.209 7.432   1.00 95.07 363 A 1 
ATOM 2881 O O   . GLN A 1 363 ? 3.299   -9.314  8.120   1.00 94.13 363 A 1 
ATOM 2882 C CB  . GLN A 1 363 ? 4.757   -11.652 6.738   1.00 91.13 363 A 1 
ATOM 2883 C CG  . GLN A 1 363 ? 5.511   -12.980 6.922   1.00 78.40 363 A 1 
ATOM 2884 C CD  . GLN A 1 363 ? 5.864   -13.294 8.379   1.00 69.23 363 A 1 
ATOM 2885 O OE1 . GLN A 1 363 ? 6.058   -12.427 9.222   1.00 60.97 363 A 1 
ATOM 2886 N NE2 . GLN A 1 363 ? 5.979   -14.554 8.732   1.00 56.53 363 A 1 
ATOM 2887 N N   . THR A 1 364 ? 1.704   -9.993  6.702   1.00 95.50 364 A 1 
ATOM 2888 C CA  . THR A 1 364 ? 1.008   -8.699  6.646   1.00 96.18 364 A 1 
ATOM 2889 C C   . THR A 1 364 ? 0.462   -8.298  8.013   1.00 96.38 364 A 1 
ATOM 2890 O O   . THR A 1 364 ? 0.504   -7.119  8.364   1.00 95.82 364 A 1 
ATOM 2891 C CB  . THR A 1 364 ? -0.121  -8.738  5.610   1.00 96.07 364 A 1 
ATOM 2892 O OG1 . THR A 1 364 ? 0.425   -9.147  4.382   1.00 92.42 364 A 1 
ATOM 2893 C CG2 . THR A 1 364 ? -0.760  -7.372  5.392   1.00 92.93 364 A 1 
ATOM 2894 N N   . LYS A 1 365 ? 0.058   -9.267  8.857   1.00 95.71 365 A 1 
ATOM 2895 C CA  . LYS A 1 365 ? -0.363  -8.981  10.241  1.00 95.34 365 A 1 
ATOM 2896 C C   . LYS A 1 365 ? 0.755   -8.329  11.051  1.00 95.63 365 A 1 
ATOM 2897 O O   . LYS A 1 365 ? 0.534   -7.330  11.729  1.00 95.04 365 A 1 
ATOM 2898 C CB  . LYS A 1 365 ? -0.850  -10.261 10.938  1.00 93.52 365 A 1 
ATOM 2899 C CG  . LYS A 1 365 ? -2.166  -10.749 10.323  1.00 89.34 365 A 1 
ATOM 2900 C CD  . LYS A 1 365 ? -2.881  -11.765 11.205  1.00 90.28 365 A 1 
ATOM 2901 C CE  . LYS A 1 365 ? -2.234  -13.151 11.199  1.00 85.69 365 A 1 
ATOM 2902 N NZ  . LYS A 1 365 ? -3.227  -14.156 11.673  1.00 83.24 365 A 1 
ATOM 2903 N N   . GLN A 1 366 ? 1.978   -8.864  10.963  1.00 95.22 366 A 1 
ATOM 2904 C CA  . GLN A 1 366 ? 3.140   -8.315  11.658  1.00 94.43 366 A 1 
ATOM 2905 C C   . GLN A 1 366 ? 3.574   -6.973  11.062  1.00 94.96 366 A 1 
ATOM 2906 O O   . GLN A 1 366 ? 4.010   -6.095  11.808  1.00 94.15 366 A 1 
ATOM 2907 C CB  . GLN A 1 366 ? 4.321   -9.307  11.644  1.00 93.58 366 A 1 
ATOM 2908 C CG  . GLN A 1 366 ? 4.092   -10.578 12.489  1.00 84.94 366 A 1 
ATOM 2909 C CD  . GLN A 1 366 ? 3.167   -11.610 11.854  1.00 77.59 366 A 1 
ATOM 2910 O OE1 . GLN A 1 366 ? 2.748   -11.513 10.712  1.00 70.36 366 A 1 
ATOM 2911 N NE2 . GLN A 1 366 ? 2.789   -12.654 12.557  1.00 65.46 366 A 1 
ATOM 2912 N N   . LEU A 1 367 ? 3.447   -6.790  9.745   1.00 94.90 367 A 1 
ATOM 2913 C CA  . LEU A 1 367 ? 3.694   -5.507  9.084   1.00 95.40 367 A 1 
ATOM 2914 C C   . LEU A 1 367 ? 2.749   -4.425  9.625   1.00 95.72 367 A 1 
ATOM 2915 O O   . LEU A 1 367 ? 3.222   -3.411  10.142  1.00 95.07 367 A 1 
ATOM 2916 C CB  . LEU A 1 367 ? 3.565   -5.688  7.558   1.00 95.66 367 A 1 
ATOM 2917 C CG  . LEU A 1 367 ? 3.624   -4.377  6.750   1.00 94.68 367 A 1 
ATOM 2918 C CD1 . LEU A 1 367 ? 4.947   -3.633  6.939   1.00 91.11 367 A 1 
ATOM 2919 C CD2 . LEU A 1 367 ? 3.450   -4.687  5.265   1.00 91.53 367 A 1 
ATOM 2920 N N   . LEU A 1 368 ? 1.437   -4.662  9.572   1.00 95.80 368 A 1 
ATOM 2921 C CA  . LEU A 1 368 ? 0.416   -3.730  10.061  1.00 95.72 368 A 1 
ATOM 2922 C C   . LEU A 1 368 ? 0.582   -3.455  11.560  1.00 95.39 368 A 1 
ATOM 2923 O O   . LEU A 1 368 ? 0.583   -2.294  11.974  1.00 95.06 368 A 1 
ATOM 2924 C CB  . LEU A 1 368 ? -0.981  -4.305  9.762   1.00 96.15 368 A 1 
ATOM 2925 C CG  . LEU A 1 368 ? -1.398  -4.231  8.280   1.00 95.65 368 A 1 
ATOM 2926 C CD1 . LEU A 1 368 ? -2.683  -5.027  8.069   1.00 93.60 368 A 1 
ATOM 2927 C CD2 . LEU A 1 368 ? -1.652  -2.781  7.843   1.00 94.23 368 A 1 
ATOM 2928 N N   . TYR A 1 369 ? 0.825   -4.495  12.365  1.00 95.36 369 A 1 
ATOM 2929 C CA  . TYR A 1 369 ? 1.125   -4.339  13.790  1.00 94.67 369 A 1 
ATOM 2930 C C   . TYR A 1 369 ? 2.349   -3.446  14.012  1.00 93.95 369 A 1 
ATOM 2931 O O   . TYR A 1 369 ? 2.287   -2.479  14.767  1.00 93.28 369 A 1 
ATOM 2932 C CB  . TYR A 1 369 ? 1.325   -5.718  14.430  1.00 94.49 369 A 1 
ATOM 2933 C CG  . TYR A 1 369 ? 1.613   -5.634  15.917  1.00 93.18 369 A 1 
ATOM 2934 C CD1 . TYR A 1 369 ? 2.942   -5.646  16.387  1.00 88.35 369 A 1 
ATOM 2935 C CD2 . TYR A 1 369 ? 0.546   -5.501  16.829  1.00 88.75 369 A 1 
ATOM 2936 C CE1 . TYR A 1 369 ? 3.204   -5.524  17.766  1.00 86.35 369 A 1 
ATOM 2937 C CE2 . TYR A 1 369 ? 0.803   -5.379  18.207  1.00 86.10 369 A 1 
ATOM 2938 C CZ  . TYR A 1 369 ? 2.134   -5.387  18.676  1.00 87.62 369 A 1 
ATOM 2939 O OH  . TYR A 1 369 ? 2.385   -5.257  20.007  1.00 85.88 369 A 1 
ATOM 2940 N N   . GLY A 1 370 ? 3.458   -3.720  13.311  1.00 93.75 370 A 1 
ATOM 2941 C CA  . GLY A 1 370 ? 4.701   -2.949  13.419  1.00 92.92 370 A 1 
ATOM 2942 C C   . GLY A 1 370 ? 4.569   -1.492  12.963  1.00 93.00 370 A 1 
ATOM 2943 O O   . GLY A 1 370 ? 5.289   -0.628  13.468  1.00 91.37 370 A 1 
ATOM 2944 N N   . VAL A 1 371 ? 3.665   -1.200  12.028  1.00 94.44 371 A 1 
ATOM 2945 C CA  . VAL A 1 371 ? 3.312   0.168   11.620  1.00 93.88 371 A 1 
ATOM 2946 C C   . VAL A 1 371 ? 2.507   0.858   12.723  1.00 93.40 371 A 1 
ATOM 2947 O O   . VAL A 1 371 ? 2.889   1.938   13.169  1.00 91.86 371 A 1 
ATOM 2948 C CB  . VAL A 1 371 ? 2.552   0.148   10.274  1.00 93.76 371 A 1 
ATOM 2949 C CG1 . VAL A 1 371 ? 1.905   1.498   9.943   1.00 90.72 371 A 1 
ATOM 2950 C CG2 . VAL A 1 371 ? 3.511   -0.196  9.123   1.00 90.77 371 A 1 
ATOM 2951 N N   . LEU A 1 372 ? 1.439   0.218   13.203  1.00 93.55 372 A 1 
ATOM 2952 C CA  . LEU A 1 372 ? 0.474   0.817   14.127  1.00 92.90 372 A 1 
ATOM 2953 C C   . LEU A 1 372 ? 1.050   1.043   15.528  1.00 91.35 372 A 1 
ATOM 2954 O O   . LEU A 1 372 ? 0.848   2.113   16.100  1.00 89.52 372 A 1 
ATOM 2955 C CB  . LEU A 1 372 ? -0.763  -0.082  14.177  1.00 93.66 372 A 1 
ATOM 2956 C CG  . LEU A 1 372 ? -1.590  -0.005  12.884  1.00 93.71 372 A 1 
ATOM 2957 C CD1 . LEU A 1 372 ? -2.486  -1.228  12.794  1.00 91.51 372 A 1 
ATOM 2958 C CD2 . LEU A 1 372 ? -2.450  1.267   12.847  1.00 92.07 372 A 1 
ATOM 2959 N N   . ILE A 1 373 ? 1.823   0.080   16.058  1.00 91.05 373 A 1 
ATOM 2960 C CA  . ILE A 1 373 ? 2.356   0.139   17.429  1.00 88.85 373 A 1 
ATOM 2961 C C   . ILE A 1 373 ? 3.348   1.294   17.644  1.00 87.05 373 A 1 
ATOM 2962 O O   . ILE A 1 373 ? 3.545   1.728   18.772  1.00 84.90 373 A 1 
ATOM 2963 C CB  . ILE A 1 373 ? 2.962   -1.231  17.812  1.00 86.99 373 A 1 
ATOM 2964 C CG1 . ILE A 1 373 ? 3.029   -1.473  19.331  1.00 76.62 373 A 1 
ATOM 2965 C CG2 . ILE A 1 373 ? 4.374   -1.416  17.198  1.00 75.46 373 A 1 
ATOM 2966 C CD1 . ILE A 1 373 ? 1.658   -1.572  20.002  1.00 69.21 373 A 1 
ATOM 2967 N N   . LYS A 1 374 ? 3.925   1.852   16.565  1.00 87.52 374 A 1 
ATOM 2968 C CA  . LYS A 1 374 ? 4.793   3.041   16.638  1.00 84.25 374 A 1 
ATOM 2969 C C   . LYS A 1 374 ? 4.048   4.289   17.124  1.00 84.14 374 A 1 
ATOM 2970 O O   . LYS A 1 374 ? 4.683   5.208   17.634  1.00 81.44 374 A 1 
ATOM 2971 C CB  . LYS A 1 374 ? 5.404   3.329   15.256  1.00 83.29 374 A 1 
ATOM 2972 C CG  . LYS A 1 374 ? 6.410   2.261   14.814  1.00 81.20 374 A 1 
ATOM 2973 C CD  . LYS A 1 374 ? 6.853   2.527   13.369  1.00 77.50 374 A 1 
ATOM 2974 C CE  . LYS A 1 374 ? 7.771   1.405   12.883  1.00 73.95 374 A 1 
ATOM 2975 N NZ  . LYS A 1 374 ? 8.135   1.587   11.452  1.00 64.89 374 A 1 
ATOM 2976 N N   . LYS A 1 375 ? 2.728   4.340   16.919  1.00 87.25 375 A 1 
ATOM 2977 C CA  . LYS A 1 375 ? 1.897   5.515   17.220  1.00 86.49 375 A 1 
ATOM 2978 C C   . LYS A 1 375 ? 0.709   5.206   18.130  1.00 87.09 375 A 1 
ATOM 2979 O O   . LYS A 1 375 ? 0.261   6.095   18.851  1.00 84.31 375 A 1 
ATOM 2980 C CB  . LYS A 1 375 ? 1.477   6.141   15.878  1.00 85.06 375 A 1 
ATOM 2981 C CG  . LYS A 1 375 ? 0.917   7.571   15.995  1.00 79.62 375 A 1 
ATOM 2982 C CD  . LYS A 1 375 ? 0.784   8.185   14.594  1.00 76.74 375 A 1 
ATOM 2983 C CE  . LYS A 1 375 ? 0.210   9.601   14.569  1.00 71.80 375 A 1 
ATOM 2984 N NZ  . LYS A 1 375 ? 0.137   10.126  13.168  1.00 63.67 375 A 1 
ATOM 2985 N N   . PHE A 1 376 ? 0.225   3.950   18.136  1.00 88.82 376 A 1 
ATOM 2986 C CA  . PHE A 1 376 ? -0.949  3.506   18.887  1.00 88.02 376 A 1 
ATOM 2987 C C   . PHE A 1 376 ? -0.644  2.193   19.623  1.00 85.85 376 A 1 
ATOM 2988 O O   . PHE A 1 376 ? -0.278  1.208   18.995  1.00 79.77 376 A 1 
ATOM 2989 C CB  . PHE A 1 376 ? -2.123  3.330   17.920  1.00 88.92 376 A 1 
ATOM 2990 C CG  . PHE A 1 376 ? -2.368  4.500   16.981  1.00 90.46 376 A 1 
ATOM 2991 C CD1 . PHE A 1 376 ? -2.963  5.684   17.457  1.00 87.35 376 A 1 
ATOM 2992 C CD2 . PHE A 1 376 ? -1.988  4.405   15.629  1.00 88.71 376 A 1 
ATOM 2993 C CE1 . PHE A 1 376 ? -3.186  6.763   16.582  1.00 87.67 376 A 1 
ATOM 2994 C CE2 . PHE A 1 376 ? -2.214  5.485   14.753  1.00 88.55 376 A 1 
ATOM 2995 C CZ  . PHE A 1 376 ? -2.816  6.665   15.229  1.00 90.00 376 A 1 
ATOM 2996 N N   . SER A 1 377 ? -0.817  2.155   20.948  1.00 85.76 377 A 1 
ATOM 2997 C CA  . SER A 1 377 ? -0.394  1.009   21.774  1.00 85.07 377 A 1 
ATOM 2998 C C   . SER A 1 377 ? -1.389  -0.155  21.836  1.00 85.90 377 A 1 
ATOM 2999 O O   . SER A 1 377 ? -1.017  -1.248  22.253  1.00 79.64 377 A 1 
ATOM 3000 C CB  . SER A 1 377 ? -0.091  1.496   23.194  1.00 79.09 377 A 1 
ATOM 3001 O OG  . SER A 1 377 ? -1.202  2.197   23.725  1.00 70.53 377 A 1 
ATOM 3002 N N   . ASN A 1 378 ? -2.653  0.058   21.456  1.00 89.47 378 A 1 
ATOM 3003 C CA  . ASN A 1 378 ? -3.753  -0.853  21.779  1.00 91.01 378 A 1 
ATOM 3004 C C   . ASN A 1 378 ? -4.150  -1.735  20.586  1.00 93.50 378 A 1 
ATOM 3005 O O   . ASN A 1 378 ? -5.328  -1.823  20.242  1.00 91.42 378 A 1 
ATOM 3006 C CB  . ASN A 1 378 ? -4.932  -0.055  22.373  1.00 85.44 378 A 1 
ATOM 3007 C CG  . ASN A 1 378 ? -4.629  0.651   23.682  1.00 75.33 378 A 1 
ATOM 3008 O OD1 . ASN A 1 378 ? -3.568  0.544   24.274  1.00 63.60 378 A 1 
ATOM 3009 N ND2 . ASN A 1 378 ? -5.565  1.432   24.166  1.00 66.65 378 A 1 
ATOM 3010 N N   . PHE A 1 379 ? -3.181  -2.378  19.937  1.00 93.91 379 A 1 
ATOM 3011 C CA  . PHE A 1 379 ? -3.412  -3.310  18.831  1.00 94.30 379 A 1 
ATOM 3012 C C   . PHE A 1 379 ? -2.915  -4.716  19.162  1.00 93.83 379 A 1 
ATOM 3013 O O   . PHE A 1 379 ? -1.887  -4.880  19.820  1.00 91.63 379 A 1 
ATOM 3014 C CB  . PHE A 1 379 ? -2.769  -2.783  17.544  1.00 94.34 379 A 1 
ATOM 3015 C CG  . PHE A 1 379 ? -3.591  -1.713  16.861  1.00 94.93 379 A 1 
ATOM 3016 C CD1 . PHE A 1 379 ? -4.608  -2.086  15.966  1.00 93.02 379 A 1 
ATOM 3017 C CD2 . PHE A 1 379 ? -3.361  -0.354  17.140  1.00 93.38 379 A 1 
ATOM 3018 C CE1 . PHE A 1 379 ? -5.395  -1.104  15.347  1.00 92.62 379 A 1 
ATOM 3019 C CE2 . PHE A 1 379 ? -4.152  0.628   16.522  1.00 92.87 379 A 1 
ATOM 3020 C CZ  . PHE A 1 379 ? -5.169  0.253   15.626  1.00 93.88 379 A 1 
ATOM 3021 N N   . ALA A 1 380 ? -3.621  -5.731  18.654  1.00 94.54 380 A 1 
ATOM 3022 C CA  . ALA A 1 380 ? -3.217  -7.134  18.684  1.00 94.85 380 A 1 
ATOM 3023 C C   . ALA A 1 380 ? -3.438  -7.781  17.310  1.00 95.81 380 A 1 
ATOM 3024 O O   . ALA A 1 380 ? -4.305  -7.356  16.549  1.00 95.60 380 A 1 
ATOM 3025 C CB  . ALA A 1 380 ? -3.993  -7.854  19.792  1.00 93.77 380 A 1 
ATOM 3026 N N   . ALA A 1 381 ? -2.649  -8.810  16.985  1.00 95.28 381 A 1 
ATOM 3027 C CA  . ALA A 1 381 ? -2.926  -9.672  15.838  1.00 95.48 381 A 1 
ATOM 3028 C C   . ALA A 1 381 ? -3.922  -10.760 16.259  1.00 95.98 381 A 1 
ATOM 3029 O O   . ALA A 1 381 ? -3.784  -11.313 17.352  1.00 95.12 381 A 1 
ATOM 3030 C CB  . ALA A 1 381 ? -1.610  -10.253 15.310  1.00 94.56 381 A 1 
ATOM 3031 N N   . SER A 1 382 ? -4.890  -11.076 15.399  1.00 96.32 382 A 1 
ATOM 3032 C CA  . SER A 1 382 ? -5.872  -12.133 15.652  1.00 96.41 382 A 1 
ATOM 3033 C C   . SER A 1 382 ? -5.184  -13.485 15.852  1.00 95.81 382 A 1 
ATOM 3034 O O   . SER A 1 382 ? -4.262  -13.850 15.111  1.00 95.45 382 A 1 
ATOM 3035 C CB  . SER A 1 382 ? -6.886  -12.216 14.510  1.00 96.78 382 A 1 
ATOM 3036 O OG  . SER A 1 382 ? -7.767  -13.305 14.709  1.00 94.07 382 A 1 
ATOM 3037 N N   . ILE A 1 383 ? -5.661  -14.232 16.853  1.00 96.30 383 A 1 
ATOM 3038 C CA  . ILE A 1 383 ? -5.238  -15.603 17.162  1.00 95.93 383 A 1 
ATOM 3039 C C   . ILE A 1 383 ? -6.286  -16.643 16.749  1.00 95.99 383 A 1 
ATOM 3040 O O   . ILE A 1 383 ? -5.974  -17.828 16.730  1.00 94.39 383 A 1 
ATOM 3041 C CB  . ILE A 1 383 ? -4.863  -15.751 18.651  1.00 95.55 383 A 1 
ATOM 3042 C CG1 . ILE A 1 383 ? -6.073  -15.510 19.587  1.00 92.40 383 A 1 
ATOM 3043 C CG2 . ILE A 1 383 ? -3.676  -14.830 18.997  1.00 90.00 383 A 1 
ATOM 3044 C CD1 . ILE A 1 383 ? -5.818  -15.879 21.054  1.00 86.57 383 A 1 
ATOM 3045 N N   . ARG A 1 384 ? -7.522  -16.224 16.436  1.00 96.45 384 A 1 
ATOM 3046 C CA  . ARG A 1 384 ? -8.609  -17.111 15.989  1.00 96.09 384 A 1 
ATOM 3047 C C   . ARG A 1 384 ? -8.652  -17.274 14.471  1.00 95.17 384 A 1 
ATOM 3048 O O   . ARG A 1 384 ? -9.267  -18.217 13.978  1.00 92.72 384 A 1 
ATOM 3049 C CB  . ARG A 1 384 ? -9.971  -16.626 16.516  1.00 96.47 384 A 1 
ATOM 3050 C CG  . ARG A 1 384 ? -10.073 -16.658 18.048  1.00 95.68 384 A 1 
ATOM 3051 C CD  . ARG A 1 384 ? -11.522 -16.409 18.487  1.00 94.13 384 A 1 
ATOM 3052 N NE  . ARG A 1 384 ? -11.655 -16.294 19.953  1.00 91.91 384 A 1 
ATOM 3053 C CZ  . ARG A 1 384 ? -12.745 -15.908 20.610  1.00 87.90 384 A 1 
ATOM 3054 N NH1 . ARG A 1 384 ? -13.885 -15.682 20.026  1.00 85.95 384 A 1 
ATOM 3055 N NH2 . ARG A 1 384 ? -12.717 -15.714 21.891  1.00 84.31 384 A 1 
ATOM 3056 N N   . GLU A 1 385 ? -7.986  -16.391 13.739  1.00 96.16 385 A 1 
ATOM 3057 C CA  . GLU A 1 385 ? -7.849  -16.516 12.290  1.00 95.42 385 A 1 
ATOM 3058 C C   . GLU A 1 385 ? -7.030  -17.758 11.915  1.00 95.05 385 A 1 
ATOM 3059 O O   . GLU A 1 385 ? -5.930  -17.973 12.421  1.00 93.41 385 A 1 
ATOM 3060 C CB  . GLU A 1 385 ? -7.193  -15.254 11.736  1.00 93.37 385 A 1 
ATOM 3061 C CG  . GLU A 1 385 ? -7.087  -15.271 10.208  1.00 91.37 385 A 1 
ATOM 3062 C CD  . GLU A 1 385 ? -6.339  -14.027 9.743   1.00 92.76 385 A 1 
ATOM 3063 O OE1 . GLU A 1 385 ? -6.910  -13.243 8.962   1.00 86.21 385 A 1 
ATOM 3064 O OE2 . GLU A 1 385 ? -5.193  -13.830 10.212  1.00 88.88 385 A 1 
ATOM 3065 N N   . GLN A 1 386 ? -7.561  -18.550 10.981  1.00 95.22 386 A 1 
ATOM 3066 C CA  . GLN A 1 386 ? -6.931  -19.764 10.471  1.00 94.19 386 A 1 
ATOM 3067 C C   . GLN A 1 386 ? -6.902  -19.760 8.945   1.00 94.64 386 A 1 
ATOM 3068 O O   . GLN A 1 386 ? -7.770  -19.173 8.299   1.00 93.07 386 A 1 
ATOM 3069 C CB  . GLN A 1 386 ? -7.664  -21.007 10.995  1.00 92.36 386 A 1 
ATOM 3070 C CG  . GLN A 1 386 ? -7.588  -21.113 12.526  1.00 86.12 386 A 1 
ATOM 3071 C CD  . GLN A 1 386 ? -8.215  -22.380 13.083  1.00 79.60 386 A 1 
ATOM 3072 O OE1 . GLN A 1 386 ? -8.572  -23.319 12.394  1.00 71.31 386 A 1 
ATOM 3073 N NE2 . GLN A 1 386 ? -8.355  -22.471 14.387  1.00 67.56 386 A 1 
ATOM 3074 N N   . ASN A 1 387 ? -5.910  -20.460 8.380   1.00 94.56 387 A 1 
ATOM 3075 C CA  . ASN A 1 387 ? -5.874  -20.693 6.941   1.00 95.08 387 A 1 
ATOM 3076 C C   . ASN A 1 387 ? -7.107  -21.523 6.528   1.00 95.05 387 A 1 
ATOM 3077 O O   . ASN A 1 387 ? -7.263  -22.635 7.041   1.00 94.00 387 A 1 
ATOM 3078 C CB  . ASN A 1 387 ? -4.556  -21.401 6.580   1.00 94.69 387 A 1 
ATOM 3079 C CG  . ASN A 1 387 ? -4.369  -21.568 5.083   1.00 94.51 387 A 1 
ATOM 3080 O OD1 . ASN A 1 387 ? -5.252  -21.338 4.278   1.00 91.79 387 A 1 
ATOM 3081 N ND2 . ASN A 1 387 ? -3.194  -21.967 4.666   1.00 91.51 387 A 1 
ATOM 3082 N N   . PRO A 1 388 ? -7.962  -21.039 5.614   1.00 94.95 388 A 1 
ATOM 3083 C CA  . PRO A 1 388 ? -9.132  -21.787 5.157   1.00 94.51 388 A 1 
ATOM 3084 C C   . PRO A 1 388 ? -8.766  -22.993 4.281   1.00 94.97 388 A 1 
ATOM 3085 O O   . PRO A 1 388 ? -9.612  -23.849 4.022   1.00 93.17 388 A 1 
ATOM 3086 C CB  . PRO A 1 388 ? -9.972  -20.758 4.393   1.00 93.52 388 A 1 
ATOM 3087 C CG  . PRO A 1 388 ? -8.928  -19.795 3.831   1.00 92.52 388 A 1 
ATOM 3088 C CD  . PRO A 1 388 ? -7.885  -19.742 4.941   1.00 94.49 388 A 1 
ATOM 3089 N N   . VAL A 1 389 ? -7.524  -23.094 3.805   1.00 94.34 389 A 1 
ATOM 3090 C CA  . VAL A 1 389 ? -7.032  -24.183 2.954   1.00 94.74 389 A 1 
ATOM 3091 C C   . VAL A 1 389 ? -6.280  -25.209 3.802   1.00 94.80 389 A 1 
ATOM 3092 O O   . VAL A 1 389 ? -5.302  -24.891 4.474   1.00 93.61 389 A 1 
ATOM 3093 C CB  . VAL A 1 389 ? -6.159  -23.653 1.806   1.00 94.06 389 A 1 
ATOM 3094 C CG1 . VAL A 1 389 ? -5.721  -24.789 0.873   1.00 91.65 389 A 1 
ATOM 3095 C CG2 . VAL A 1 389 ? -6.922  -22.621 0.960   1.00 91.52 389 A 1 
ATOM 3096 N N   . SER A 1 390 ? -6.713  -26.473 3.721   1.00 92.38 390 A 1 
ATOM 3097 C CA  . SER A 1 390 ? -6.012  -27.614 4.319   1.00 91.92 390 A 1 
ATOM 3098 C C   . SER A 1 390 ? -5.243  -28.405 3.260   1.00 91.81 390 A 1 
ATOM 3099 O O   . SER A 1 390 ? -5.719  -28.576 2.137   1.00 89.58 390 A 1 
ATOM 3100 C CB  . SER A 1 390 ? -6.997  -28.527 5.046   1.00 91.00 390 A 1 
ATOM 3101 O OG  . SER A 1 390 ? -7.579  -27.829 6.134   1.00 82.62 390 A 1 
ATOM 3102 N N   . TYR A 1 391 ? -4.075  -28.931 3.628   1.00 92.23 391 A 1 
ATOM 3103 C CA  . TYR A 1 391 ? -3.212  -29.743 2.769   1.00 91.64 391 A 1 
ATOM 3104 C C   . TYR A 1 391 ? -3.143  -31.174 3.315   1.00 91.15 391 A 1 
ATOM 3105 O O   . TYR A 1 391 ? -3.102  -31.368 4.528   1.00 86.63 391 A 1 
ATOM 3106 C CB  . TYR A 1 391 ? -1.830  -29.092 2.671   1.00 90.46 391 A 1 
ATOM 3107 C CG  . TYR A 1 391 ? -1.841  -27.671 2.127   1.00 91.42 391 A 1 
ATOM 3108 C CD1 . TYR A 1 391 ? -1.773  -27.444 0.739   1.00 87.72 391 A 1 
ATOM 3109 C CD2 . TYR A 1 391 ? -1.933  -26.575 3.009   1.00 88.76 391 A 1 
ATOM 3110 C CE1 . TYR A 1 391 ? -1.775  -26.128 0.233   1.00 86.99 391 A 1 
ATOM 3111 C CE2 . TYR A 1 391 ? -1.941  -25.257 2.507   1.00 87.52 391 A 1 
ATOM 3112 C CZ  . TYR A 1 391 ? -1.852  -25.033 1.117   1.00 88.79 391 A 1 
ATOM 3113 O OH  . TYR A 1 391 ? -1.835  -23.761 0.628   1.00 86.61 391 A 1 
ATOM 3114 N N   . LEU A 1 392 ? -3.149  -32.169 2.413   1.00 88.27 392 A 1 
ATOM 3115 C CA  . LEU A 1 392 ? -3.031  -33.598 2.715   1.00 87.19 392 A 1 
ATOM 3116 C C   . LEU A 1 392 ? -1.689  -34.157 2.241   1.00 82.86 392 A 1 
ATOM 3117 O O   . LEU A 1 392 ? -1.244  -33.746 1.150   1.00 76.63 392 A 1 
ATOM 3118 C CB  . LEU A 1 392 ? -4.202  -34.381 2.091   1.00 84.14 392 A 1 
ATOM 3119 C CG  . LEU A 1 392 ? -5.568  -34.166 2.757   1.00 76.94 392 A 1 
ATOM 3120 C CD1 . LEU A 1 392 ? -6.646  -34.880 1.934   1.00 74.05 392 A 1 
ATOM 3121 C CD2 . LEU A 1 392 ? -5.613  -34.726 4.174   1.00 75.15 392 A 1 
ATOM 3122 O OXT . LEU A 1 392 ? -1.175  -35.019 2.989   1.00 71.21 392 A 1 
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