# 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_if10214
#
_entry.id if10214
#
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 LYS 2   
1 n PHE 3   
1 n THR 4   
1 n CYS 5   
1 n ASP 6   
1 n ARG 7   
1 n SER 8   
1 n MET 9   
1 n LEU 10  
1 n LEU 11  
1 n LYS 12  
1 n GLU 13  
1 n ILE 14  
1 n ALA 15  
1 n ILE 16  
1 n ALA 17  
1 n GLN 18  
1 n GLU 19  
1 n ILE 20  
1 n ILE 21  
1 n ALA 22  
1 n SER 23  
1 n LYS 24  
1 n ASN 25  
1 n ALA 26  
1 n ILE 27  
1 n SER 28  
1 n ILE 29  
1 n LEU 30  
1 n SER 31  
1 n ASN 32  
1 n ILE 33  
1 n TYR 34  
1 n LEU 35  
1 n GLU 36  
1 n THR 37  
1 n GLY 38  
1 n LYS 39  
1 n ASP 40  
1 n THR 41  
1 n LEU 42  
1 n THR 43  
1 n ILE 44  
1 n LYS 45  
1 n ALA 46  
1 n THR 47  
1 n ASP 48  
1 n THR 49  
1 n ARG 50  
1 n VAL 51  
1 n ASN 52  
1 n PHE 53  
1 n GLU 54  
1 n THR 55  
1 n LYS 56  
1 n ILE 57  
1 n PRO 58  
1 n VAL 59  
1 n THR 60  
1 n VAL 61  
1 n LEU 62  
1 n GLU 63  
1 n GLU 64  
1 n GLY 65  
1 n SER 66  
1 n THR 67  
1 n THR 68  
1 n VAL 69  
1 n PHE 70  
1 n GLY 71  
1 n ASP 72  
1 n LYS 73  
1 n PHE 74  
1 n LEU 75  
1 n GLY 76  
1 n ILE 77  
1 n LEU 78  
1 n ASN 79  
1 n SER 80  
1 n ILE 81  
1 n PRO 82  
1 n GLU 83  
1 n GLY 84  
1 n ASP 85  
1 n LEU 86  
1 n GLU 87  
1 n PHE 88  
1 n ASP 89  
1 n GLN 90  
1 n LYS 91  
1 n GLU 92  
1 n ALA 93  
1 n LYS 94  
1 n ILE 95  
1 n ASN 96  
1 n ILE 97  
1 n LYS 98  
1 n PRO 99  
1 n SER 100 
1 n LEU 101 
1 n LYS 102 
1 n LYS 103 
1 n ILE 104 
1 n ARG 105 
1 n PHE 106 
1 n GLN 107 
1 n LEU 108 
1 n LYS 109 
1 n SER 110 
1 n ILE 111 
1 n ALA 112 
1 n SER 113 
1 n ASP 114 
1 n LYS 115 
1 n TYR 116 
1 n PRO 117 
1 n PRO 118 
1 n PHE 119 
1 n PRO 120 
1 n VAL 121 
1 n SER 122 
1 n GLY 123 
1 n THR 124 
1 n SER 125 
1 n PHE 126 
1 n PHE 127 
1 n ASP 128 
1 n ILE 129 
1 n PRO 130 
1 n VAL 131 
1 n ARG 132 
1 n ASP 133 
1 n LEU 134 
1 n LYS 135 
1 n ASP 136 
1 n MET 137 
1 n ILE 138 
1 n MET 139 
1 n GLN 140 
1 n THR 141 
1 n VAL 142 
1 n PHE 143 
1 n ALA 144 
1 n VAL 145 
1 n SER 146 
1 n ASP 147 
1 n ASP 148 
1 n GLU 149 
1 n THR 150 
1 n ARG 151 
1 n TYR 152 
1 n PHE 153 
1 n MET 154 
1 n ASN 155 
1 n GLY 156 
1 n VAL 157 
1 n PHE 158 
1 n PHE 159 
1 n GLU 160 
1 n LYS 161 
1 n THR 162 
1 n GLY 163 
1 n ASP 164 
1 n LYS 165 
1 n LEU 166 
1 n ILE 167 
1 n MET 168 
1 n VAL 169 
1 n ALA 170 
1 n THR 171 
1 n ASP 172 
1 n GLY 173 
1 n ARG 174 
1 n ARG 175 
1 n LEU 176 
1 n ALA 177 
1 n PHE 178 
1 n SER 179 
1 n ASN 180 
1 n LYS 181 
1 n VAL 182 
1 n VAL 183 
1 n ASP 184 
1 n THR 185 
1 n ALA 186 
1 n ILE 187 
1 n SER 188 
1 n ASP 189 
1 n PHE 190 
1 n ALA 191 
1 n GLY 192 
1 n VAL 193 
1 n ILE 194 
1 n VAL 195 
1 n PRO 196 
1 n PRO 197 
1 n LYS 198 
1 n ILE 199 
1 n LEU 200 
1 n ASN 201 
1 n ILE 202 
1 n LEU 203 
1 n MET 204 
1 n LYS 205 
1 n ARG 206 
1 n ALA 207 
1 n GLY 208 
1 n SER 209 
1 n GLU 210 
1 n GLY 211 
1 n SER 212 
1 n VAL 213 
1 n SER 214 
1 n LEU 215 
1 n SER 216 
1 n VAL 217 
1 n THR 218 
1 n ASP 219 
1 n LYS 220 
1 n THR 221 
1 n LEU 222 
1 n PHE 223 
1 n ILE 224 
1 n LYS 225 
1 n PHE 226 
1 n GLY 227 
1 n SER 228 
1 n TYR 229 
1 n ASN 230 
1 n LEU 231 
1 n SER 232 
1 n SER 233 
1 n ILE 234 
1 n LEU 235 
1 n ILE 236 
1 n GLU 237 
1 n GLY 238 
1 n GLN 239 
1 n PHE 240 
1 n PRO 241 
1 n ASN 242 
1 n TYR 243 
1 n LYS 244 
1 n ARG 245 
1 n VAL 246 
1 n ILE 247 
1 n PRO 248 
1 n GLU 249 
1 n SER 250 
1 n GLN 251 
1 n ASN 252 
1 n ASN 253 
1 n SER 254 
1 n ILE 255 
1 n SER 256 
1 n VAL 257 
1 n ASN 258 
1 n ARG 259 
1 n LEU 260 
1 n GLU 261 
1 n MET 262 
1 n LEU 263 
1 n ASP 264 
1 n ALA 265 
1 n LEU 266 
1 n ARG 267 
1 n ARG 268 
1 n VAL 269 
1 n SER 270 
1 n LEU 271 
1 n MET 272 
1 n VAL 273 
1 n GLU 274 
1 n SER 275 
1 n LYS 276 
1 n SER 277 
1 n HIS 278 
1 n ARG 279 
1 n VAL 280 
1 n TYR 281 
1 n LEU 282 
1 n GLY 283 
1 n VAL 284 
1 n ALA 285 
1 n PRO 286 
1 n GLY 287 
1 n VAL 288 
1 n MET 289 
1 n SER 290 
1 n VAL 291 
1 n TYR 292 
1 n SER 293 
1 n ASP 294 
1 n GLU 295 
1 n ASN 296 
1 n GLU 297 
1 n ILE 298 
1 n GLY 299 
1 n THR 300 
1 n ALA 301 
1 n LYS 302 
1 n GLU 303 
1 n GLU 304 
1 n ILE 305 
1 n PRO 306 
1 n CYS 307 
1 n LYS 308 
1 n TYR 309 
1 n GLU 310 
1 n GLY 311 
1 n GLU 312 
1 n GLU 313 
1 n ILE 314 
1 n SER 315 
1 n ILE 316 
1 n ALA 317 
1 n LEU 318 
1 n ASN 319 
1 n TYR 320 
1 n ARG 321 
1 n TYR 322 
1 n ILE 323 
1 n GLU 324 
1 n GLU 325 
1 n PRO 326 
1 n PHE 327 
1 n LYS 328 
1 n VAL 329 
1 n MET 330 
1 n GLU 331 
1 n GLU 332 
1 n GLU 333 
1 n GLU 334 
1 n VAL 335 
1 n PHE 336 
1 n ILE 337 
1 n ARG 338 
1 n PHE 339 
1 n GLY 340 
1 n GLU 341 
1 n PRO 342 
1 n ALA 343 
1 n LYS 344 
1 n ALA 345 
1 n ILE 346 
1 n THR 347 
1 n ILE 348 
1 n MET 349 
1 n SER 350 
1 n VAL 351 
1 n PRO 352 
1 n GLU 353 
1 n LYS 354 
1 n ASP 355 
1 n PHE 356 
1 n PHE 357 
1 n HIS 358 
1 n ILE 359 
1 n ILE 360 
1 n MET 361 
1 n PRO 362 
1 n MET 363 
1 n GLN 364 
1 n LEU 365 
1 n ASP 366 
#
_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 @ 2025-11-15 03:03:22)"
_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 92.16
_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 LYS . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n CYS . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n MET . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n MET . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n MET . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n MET . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n MET . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n MET . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n GLN . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n MET . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n MET . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n HIS . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n MET . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n TYR . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n CYS . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n TYR . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n TYR . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n TYR . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n PHE . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n MET . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n PRO . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n MET . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n PRO . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n PHE . 356 A 356 
A 357 1 n PHE . 357 A 357 
A 358 1 n HIS . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n MET . 361 A 361 
A 362 1 n PRO . 362 A 362 
A 363 1 n MET . 363 A 363 
A 364 1 n GLN . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n ASP . 366 A 366 
#
_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   ? -14.155 -32.297 -10.049 1.00 93.67 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -13.750 -31.579 -8.826  1.00 95.65 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -14.891 -31.568 -7.835  1.00 96.70 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -15.952 -31.032 -8.153  1.00 95.68 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -13.308 -30.139 -9.130  1.00 92.52 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -12.768 -29.419 -7.885  1.00 90.40 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -12.210 -27.727 -8.190  1.00 90.14 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -13.788 -26.865 -8.232  1.00 85.61 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -14.656 -32.143 -6.643  1.00 97.55 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -15.626 -32.166 -5.547  1.00 97.92 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -14.905 -32.050 -4.202  1.00 98.19 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -13.978 -32.808 -3.942  1.00 97.83 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -16.484 -33.432 -5.645  1.00 97.29 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -17.645 -33.370 -4.658  1.00 92.67 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -18.558 -34.592 -4.770  1.00 91.52 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -19.689 -34.346 -3.774  1.00 84.20 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -20.629 -35.470 -3.671  1.00 76.70 2   A 1 
ATOM 18   N N   . PHE A 1 3   ? -15.322 -31.107 -3.346  1.00 98.00 3   A 1 
ATOM 19   C CA  . PHE A 1 3   ? -14.685 -30.870 -2.050  1.00 98.07 3   A 1 
ATOM 20   C C   . PHE A 1 3   ? -15.652 -30.239 -1.045  1.00 98.09 3   A 1 
ATOM 21   O O   . PHE A 1 3   ? -16.688 -29.691 -1.426  1.00 97.86 3   A 1 
ATOM 22   C CB  . PHE A 1 3   ? -13.433 -29.997 -2.238  1.00 98.13 3   A 1 
ATOM 23   C CG  . PHE A 1 3   ? -13.689 -28.558 -2.647  1.00 98.44 3   A 1 
ATOM 24   C CD1 . PHE A 1 3   ? -13.906 -28.221 -3.996  1.00 97.95 3   A 1 
ATOM 25   C CD2 . PHE A 1 3   ? -13.682 -27.544 -1.671  1.00 98.02 3   A 1 
ATOM 26   C CE1 . PHE A 1 3   ? -14.102 -26.884 -4.368  1.00 97.76 3   A 1 
ATOM 27   C CE2 . PHE A 1 3   ? -13.878 -26.204 -2.040  1.00 97.81 3   A 1 
ATOM 28   C CZ  . PHE A 1 3   ? -14.084 -25.870 -3.392  1.00 97.97 3   A 1 
ATOM 29   N N   . THR A 1 4   ? -15.294 -30.299 0.248   1.00 98.16 4   A 1 
ATOM 30   C CA  . THR A 1 4   ? -15.967 -29.560 1.326   1.00 98.05 4   A 1 
ATOM 31   C C   . THR A 1 4   ? -14.989 -28.604 2.000   1.00 98.16 4   A 1 
ATOM 32   O O   . THR A 1 4   ? -13.801 -28.904 2.113   1.00 97.66 4   A 1 
ATOM 33   C CB  . THR A 1 4   ? -16.638 -30.473 2.362   1.00 97.23 4   A 1 
ATOM 34   O OG1 . THR A 1 4   ? -15.699 -31.317 2.970   1.00 87.63 4   A 1 
ATOM 35   C CG2 . THR A 1 4   ? -17.709 -31.363 1.739   1.00 86.21 4   A 1 
ATOM 36   N N   . CYS A 1 5   ? -15.484 -27.433 2.437   1.00 97.70 5   A 1 
ATOM 37   C CA  . CYS A 1 5   ? -14.659 -26.382 3.027   1.00 97.31 5   A 1 
ATOM 38   C C   . CYS A 1 5   ? -15.477 -25.536 4.007   1.00 97.74 5   A 1 
ATOM 39   O O   . CYS A 1 5   ? -16.659 -25.288 3.761   1.00 96.84 5   A 1 
ATOM 40   C CB  . CYS A 1 5   ? -14.112 -25.522 1.881   1.00 94.25 5   A 1 
ATOM 41   S SG  . CYS A 1 5   ? -12.980 -24.244 2.490   1.00 91.21 5   A 1 
ATOM 42   N N   . ASP A 1 6   ? -14.839 -25.047 5.081   1.00 97.86 6   A 1 
ATOM 43   C CA  . ASP A 1 6   ? -15.424 -24.039 5.960   1.00 97.79 6   A 1 
ATOM 44   C C   . ASP A 1 6   ? -15.676 -22.727 5.191   1.00 97.97 6   A 1 
ATOM 45   O O   . ASP A 1 6   ? -14.811 -22.209 4.474   1.00 97.44 6   A 1 
ATOM 46   C CB  . ASP A 1 6   ? -14.532 -23.799 7.179   1.00 96.98 6   A 1 
ATOM 47   C CG  . ASP A 1 6   ? -15.099 -22.643 8.005   1.00 94.67 6   A 1 
ATOM 48   O OD1 . ASP A 1 6   ? -14.581 -21.511 7.848   1.00 87.83 6   A 1 
ATOM 49   O OD2 . ASP A 1 6   ? -16.135 -22.841 8.668   1.00 86.68 6   A 1 
ATOM 50   N N   . ARG A 1 7   ? -16.878 -22.180 5.355   1.00 97.67 7   A 1 
ATOM 51   C CA  . ARG A 1 7   ? -17.315 -20.976 4.644   1.00 97.76 7   A 1 
ATOM 52   C C   . ARG A 1 7   ? -16.504 -19.742 5.034   1.00 97.94 7   A 1 
ATOM 53   O O   . ARG A 1 7   ? -16.186 -18.943 4.158   1.00 97.58 7   A 1 
ATOM 54   C CB  . ARG A 1 7   ? -18.823 -20.799 4.869   1.00 96.82 7   A 1 
ATOM 55   C CG  . ARG A 1 7   ? -19.422 -19.525 4.248   1.00 95.17 7   A 1 
ATOM 56   C CD  . ARG A 1 7   ? -19.501 -18.410 5.307   1.00 93.20 7   A 1 
ATOM 57   N NE  . ARG A 1 7   ? -20.074 -17.173 4.765   1.00 89.43 7   A 1 
ATOM 58   C CZ  . ARG A 1 7   ? -20.189 -16.047 5.438   1.00 88.33 7   A 1 
ATOM 59   N NH1 . ARG A 1 7   ? -19.791 -15.930 6.678   1.00 78.35 7   A 1 
ATOM 60   N NH2 . ARG A 1 7   ? -20.703 -14.999 4.872   1.00 80.10 7   A 1 
ATOM 61   N N   . SER A 1 8   ? -16.192 -19.563 6.322   1.00 97.74 8   A 1 
ATOM 62   C CA  . SER A 1 8   ? -15.507 -18.369 6.828   1.00 97.48 8   A 1 
ATOM 63   C C   . SER A 1 8   ? -14.062 -18.319 6.335   1.00 97.86 8   A 1 
ATOM 64   O O   . SER A 1 8   ? -13.605 -17.277 5.860   1.00 97.33 8   A 1 
ATOM 65   C CB  . SER A 1 8   ? -15.566 -18.335 8.361   1.00 96.27 8   A 1 
ATOM 66   O OG  . SER A 1 8   ? -16.914 -18.211 8.770   1.00 81.80 8   A 1 
ATOM 67   N N   . MET A 1 9   ? -13.372 -19.467 6.345   1.00 97.71 9   A 1 
ATOM 68   C CA  . MET A 1 9   ? -12.034 -19.612 5.775   1.00 97.69 9   A 1 
ATOM 69   C C   . MET A 1 9   ? -12.026 -19.280 4.277   1.00 98.10 9   A 1 
ATOM 70   O O   . MET A 1 9   ? -11.245 -18.435 3.839   1.00 97.52 9   A 1 
ATOM 71   C CB  . MET A 1 9   ? -11.534 -21.038 6.034   1.00 96.61 9   A 1 
ATOM 72   C CG  . MET A 1 9   ? -10.072 -21.213 5.606   1.00 83.69 9   A 1 
ATOM 73   S SD  . MET A 1 9   ? -9.401  -22.882 5.827   1.00 80.36 9   A 1 
ATOM 74   C CE  . MET A 1 9   ? -9.421  -23.034 7.628   1.00 67.16 9   A 1 
ATOM 75   N N   . LEU A 1 10  ? -12.935 -19.885 3.507   1.00 98.15 10  A 1 
ATOM 76   C CA  . LEU A 1 10  ? -13.012 -19.639 2.066   1.00 98.34 10  A 1 
ATOM 77   C C   . LEU A 1 10  ? -13.366 -18.182 1.743   1.00 98.44 10  A 1 
ATOM 78   O O   . LEU A 1 10  ? -12.757 -17.583 0.862   1.00 98.27 10  A 1 
ATOM 79   C CB  . LEU A 1 10  ? -14.023 -20.615 1.453   1.00 98.24 10  A 1 
ATOM 80   C CG  . LEU A 1 10  ? -14.148 -20.500 -0.078  1.00 97.76 10  A 1 
ATOM 81   C CD1 . LEU A 1 10  ? -12.842 -20.817 -0.801  1.00 96.90 10  A 1 
ATOM 82   C CD2 . LEU A 1 10  ? -15.210 -21.480 -0.565  1.00 96.92 10  A 1 
ATOM 83   N N   . LEU A 1 11  ? -14.325 -17.594 2.464   1.00 98.34 11  A 1 
ATOM 84   C CA  . LEU A 1 11  ? -14.764 -16.212 2.259   1.00 98.18 11  A 1 
ATOM 85   C C   . LEU A 1 11  ? -13.609 -15.221 2.400   1.00 98.03 11  A 1 
ATOM 86   O O   . LEU A 1 11  ? -13.504 -14.299 1.594   1.00 97.65 11  A 1 
ATOM 87   C CB  . LEU A 1 11  ? -15.891 -15.893 3.257   1.00 97.91 11  A 1 
ATOM 88   C CG  . LEU A 1 11  ? -16.357 -14.424 3.222   1.00 97.17 11  A 1 
ATOM 89   C CD1 . LEU A 1 11  ? -16.975 -14.039 1.884   1.00 95.51 11  A 1 
ATOM 90   C CD2 . LEU A 1 11  ? -17.393 -14.175 4.309   1.00 95.18 11  A 1 
ATOM 91   N N   . LYS A 1 12  ? -12.738 -15.415 3.405   1.00 97.99 12  A 1 
ATOM 92   C CA  . LYS A 1 12  ? -11.553 -14.575 3.612   1.00 97.54 12  A 1 
ATOM 93   C C   . LYS A 1 12  ? -10.662 -14.563 2.369   1.00 97.64 12  A 1 
ATOM 94   O O   . LYS A 1 12  ? -10.314 -13.487 1.885   1.00 97.20 12  A 1 
ATOM 95   C CB  . LYS A 1 12  ? -10.805 -15.081 4.854   1.00 96.77 12  A 1 
ATOM 96   C CG  . LYS A 1 12  ? -9.565  -14.238 5.174   1.00 88.44 12  A 1 
ATOM 97   C CD  . LYS A 1 12  ? -8.755  -14.893 6.294   1.00 85.89 12  A 1 
ATOM 98   C CE  . LYS A 1 12  ? -7.433  -14.147 6.475   1.00 74.35 12  A 1 
ATOM 99   N NZ  . LYS A 1 12  ? -6.513  -14.900 7.362   1.00 68.14 12  A 1 
ATOM 100  N N   . GLU A 1 13  ? -10.346 -15.736 1.831   1.00 98.05 13  A 1 
ATOM 101  C CA  . GLU A 1 13  ? -9.436  -15.860 0.684   1.00 98.07 13  A 1 
ATOM 102  C C   . GLU A 1 13  ? -10.064 -15.350 -0.618  1.00 98.20 13  A 1 
ATOM 103  O O   . GLU A 1 13  ? -9.421  -14.653 -1.402  1.00 97.65 13  A 1 
ATOM 104  C CB  . GLU A 1 13  ? -8.976  -17.322 0.542   1.00 97.85 13  A 1 
ATOM 105  C CG  . GLU A 1 13  ? -8.318  -17.903 1.807   1.00 96.74 13  A 1 
ATOM 106  C CD  . GLU A 1 13  ? -7.265  -16.984 2.435   1.00 96.78 13  A 1 
ATOM 107  O OE1 . GLU A 1 13  ? -7.205  -16.886 3.682   1.00 92.79 13  A 1 
ATOM 108  O OE2 . GLU A 1 13  ? -6.513  -16.332 1.679   1.00 93.74 13  A 1 
ATOM 109  N N   . ILE A 1 14  ? -11.357 -15.616 -0.826  1.00 98.12 14  A 1 
ATOM 110  C CA  . ILE A 1 14  ? -12.097 -15.118 -1.989  1.00 98.08 14  A 1 
ATOM 111  C C   . ILE A 1 14  ? -12.242 -13.593 -1.956  1.00 97.88 14  A 1 
ATOM 112  O O   . ILE A 1 14  ? -12.171 -12.959 -3.004  1.00 97.63 14  A 1 
ATOM 113  C CB  . ILE A 1 14  ? -13.455 -15.843 -2.105  1.00 98.17 14  A 1 
ATOM 114  C CG1 . ILE A 1 14  ? -13.287 -17.358 -2.365  1.00 97.71 14  A 1 
ATOM 115  C CG2 . ILE A 1 14  ? -14.349 -15.230 -3.195  1.00 97.74 14  A 1 
ATOM 116  C CD1 . ILE A 1 14  ? -12.459 -17.746 -3.603  1.00 96.28 14  A 1 
ATOM 117  N N   . ALA A 1 15  ? -12.380 -12.986 -0.764  1.00 97.69 15  A 1 
ATOM 118  C CA  . ALA A 1 15  ? -12.391 -11.530 -0.634  1.00 97.19 15  A 1 
ATOM 119  C C   . ALA A 1 15  ? -11.058 -10.905 -1.079  1.00 96.90 15  A 1 
ATOM 120  O O   . ALA A 1 15  ? -11.064 -9.906  -1.793  1.00 96.16 15  A 1 
ATOM 121  C CB  . ALA A 1 15  ? -12.749 -11.161 0.809   1.00 96.94 15  A 1 
ATOM 122  N N   . ILE A 1 16  ? -9.913  -11.516 -0.727  1.00 97.18 16  A 1 
ATOM 123  C CA  . ILE A 1 16  ? -8.588  -11.070 -1.189  1.00 96.99 16  A 1 
ATOM 124  C C   . ILE A 1 16  ? -8.454  -11.261 -2.704  1.00 97.01 16  A 1 
ATOM 125  O O   . ILE A 1 16  ? -8.060  -10.336 -3.412  1.00 96.53 16  A 1 
ATOM 126  C CB  . ILE A 1 16  ? -7.454  -11.808 -0.438  1.00 96.77 16  A 1 
ATOM 127  C CG1 . ILE A 1 16  ? -7.554  -11.570 1.085   1.00 96.02 16  A 1 
ATOM 128  C CG2 . ILE A 1 16  ? -6.082  -11.329 -0.954  1.00 95.97 16  A 1 
ATOM 129  C CD1 . ILE A 1 16  ? -6.641  -12.475 1.915   1.00 93.59 16  A 1 
ATOM 130  N N   . ALA A 1 17  ? -8.827  -12.430 -3.219  1.00 97.25 17  A 1 
ATOM 131  C CA  . ALA A 1 17  ? -8.799  -12.712 -4.652  1.00 97.28 17  A 1 
ATOM 132  C C   . ALA A 1 17  ? -9.637  -11.698 -5.453  1.00 96.93 17  A 1 
ATOM 133  O O   . ALA A 1 17  ? -9.210  -11.225 -6.506  1.00 96.52 17  A 1 
ATOM 134  C CB  . ALA A 1 17  ? -9.289  -14.152 -4.857  1.00 97.44 17  A 1 
ATOM 135  N N   . GLN A 1 18  ? -10.798 -11.295 -4.919  1.00 96.98 18  A 1 
ATOM 136  C CA  . GLN A 1 18  ? -11.664 -10.308 -5.562  1.00 96.31 18  A 1 
ATOM 137  C C   . GLN A 1 18  ? -11.052 -8.892  -5.597  1.00 95.84 18  A 1 
ATOM 138  O O   . GLN A 1 18  ? -11.320 -8.149  -6.537  1.00 94.63 18  A 1 
ATOM 139  C CB  . GLN A 1 18  ? -13.037 -10.333 -4.877  1.00 95.36 18  A 1 
ATOM 140  C CG  . GLN A 1 18  ? -14.091 -9.480  -5.607  1.00 90.60 18  A 1 
ATOM 141  C CD  . GLN A 1 18  ? -14.366 -9.928  -7.037  1.00 91.90 18  A 1 
ATOM 142  O OE1 . GLN A 1 18  ? -14.224 -11.077 -7.419  1.00 83.84 18  A 1 
ATOM 143  N NE2 . GLN A 1 18  ? -14.777 -9.031  -7.902  1.00 81.06 18  A 1 
ATOM 144  N N   . GLU A 1 19  ? -10.186 -8.510  -4.634  1.00 96.20 19  A 1 
ATOM 145  C CA  . GLU A 1 19  ? -9.444  -7.230  -4.676  1.00 95.60 19  A 1 
ATOM 146  C C   . GLU A 1 19  ? -8.422  -7.166  -5.827  1.00 95.87 19  A 1 
ATOM 147  O O   . GLU A 1 19  ? -8.063  -6.075  -6.281  1.00 94.00 19  A 1 
ATOM 148  C CB  . GLU A 1 19  ? -8.700  -6.972  -3.350  1.00 94.61 19  A 1 
ATOM 149  C CG  . GLU A 1 19  ? -9.626  -6.642  -2.176  1.00 91.16 19  A 1 
ATOM 150  C CD  . GLU A 1 19  ? -8.872  -6.380  -0.863  1.00 90.63 19  A 1 
ATOM 151  O OE1 . GLU A 1 19  ? -9.507  -6.504  0.204   1.00 84.07 19  A 1 
ATOM 152  O OE2 . GLU A 1 19  ? -7.676  -6.017  -0.858  1.00 85.23 19  A 1 
ATOM 153  N N   . ILE A 1 20  ? -7.947  -8.322  -6.305  1.00 95.84 20  A 1 
ATOM 154  C CA  . ILE A 1 20  ? -7.035  -8.391  -7.455  1.00 95.62 20  A 1 
ATOM 155  C C   . ILE A 1 20  ? -7.784  -8.115  -8.756  1.00 94.59 20  A 1 
ATOM 156  O O   . ILE A 1 20  ? -7.296  -7.373  -9.610  1.00 91.21 20  A 1 
ATOM 157  C CB  . ILE A 1 20  ? -6.335  -9.766  -7.533  1.00 95.40 20  A 1 
ATOM 158  C CG1 . ILE A 1 20  ? -5.678  -10.184 -6.200  1.00 93.32 20  A 1 
ATOM 159  C CG2 . ILE A 1 20  ? -5.300  -9.791  -8.673  1.00 94.41 20  A 1 
ATOM 160  C CD1 . ILE A 1 20  ? -4.551  -9.279  -5.729  1.00 88.10 20  A 1 
ATOM 161  N N   . ILE A 1 21  ? -8.976  -8.686  -8.901  1.00 94.00 21  A 1 
ATOM 162  C CA  . ILE A 1 21  ? -9.778  -8.632  -10.121 1.00 92.49 21  A 1 
ATOM 163  C C   . ILE A 1 21  ? -10.246 -7.191  -10.374 1.00 88.79 21  A 1 
ATOM 164  O O   . ILE A 1 21  ? -10.983 -6.610  -9.584  1.00 80.16 21  A 1 
ATOM 165  C CB  . ILE A 1 21  ? -10.942 -9.641  -10.022 1.00 91.07 21  A 1 
ATOM 166  C CG1 . ILE A 1 21  ? -10.377 -11.084 -10.011 1.00 88.21 21  A 1 
ATOM 167  C CG2 . ILE A 1 21  ? -11.932 -9.461  -11.182 1.00 88.47 21  A 1 
ATOM 168  C CD1 . ILE A 1 21  ? -11.420 -12.156 -9.699  1.00 83.61 21  A 1 
ATOM 169  N N   . ALA A 1 22  ? -9.846  -6.619  -11.510 1.00 85.83 22  A 1 
ATOM 170  C CA  . ALA A 1 22  ? -10.268 -5.275  -11.920 1.00 79.26 22  A 1 
ATOM 171  C C   . ALA A 1 22  ? -11.529 -5.278  -12.805 1.00 80.78 22  A 1 
ATOM 172  O O   . ALA A 1 22  ? -12.269 -4.295  -12.850 1.00 74.66 22  A 1 
ATOM 173  C CB  . ALA A 1 22  ? -9.088  -4.608  -12.635 1.00 75.46 22  A 1 
ATOM 174  N N   . SER A 1 23  ? -11.785 -6.376  -13.521 1.00 80.68 23  A 1 
ATOM 175  C CA  . SER A 1 23  ? -12.902 -6.505  -14.456 1.00 79.80 23  A 1 
ATOM 176  C C   . SER A 1 23  ? -14.142 -7.098  -13.780 1.00 82.29 23  A 1 
ATOM 177  O O   . SER A 1 23  ? -14.060 -8.063  -13.028 1.00 78.30 23  A 1 
ATOM 178  C CB  . SER A 1 23  ? -12.473 -7.357  -15.653 1.00 75.07 23  A 1 
ATOM 179  O OG  . SER A 1 23  ? -13.537 -7.490  -16.577 1.00 66.95 23  A 1 
ATOM 180  N N   . LYS A 1 24  ? -15.325 -6.556  -14.115 1.00 83.65 24  A 1 
ATOM 181  C CA  . LYS A 1 24  ? -16.637 -7.118  -13.735 1.00 83.22 24  A 1 
ATOM 182  C C   . LYS A 1 24  ? -17.385 -7.734  -14.926 1.00 85.33 24  A 1 
ATOM 183  O O   . LYS A 1 24  ? -18.579 -8.015  -14.839 1.00 79.99 24  A 1 
ATOM 184  C CB  . LYS A 1 24  ? -17.480 -6.068  -12.995 1.00 79.70 24  A 1 
ATOM 185  C CG  . LYS A 1 24  ? -16.832 -5.638  -11.672 1.00 79.71 24  A 1 
ATOM 186  C CD  . LYS A 1 24  ? -17.789 -4.754  -10.866 1.00 74.04 24  A 1 
ATOM 187  C CE  . LYS A 1 24  ? -17.125 -4.381  -9.537  1.00 70.98 24  A 1 
ATOM 188  N NZ  . LYS A 1 24  ? -18.051 -3.646  -8.642  1.00 60.66 24  A 1 
ATOM 189  N N   . ASN A 1 25  ? -16.707 -7.941  -16.046 1.00 81.77 25  A 1 
ATOM 190  C CA  . ASN A 1 25  ? -17.301 -8.558  -17.228 1.00 82.89 25  A 1 
ATOM 191  C C   . ASN A 1 25  ? -17.404 -10.078 -17.039 1.00 83.77 25  A 1 
ATOM 192  O O   . ASN A 1 25  ? -16.404 -10.786 -17.152 1.00 80.84 25  A 1 
ATOM 193  C CB  . ASN A 1 25  ? -16.489 -8.165  -18.475 1.00 80.41 25  A 1 
ATOM 194  C CG  . ASN A 1 25  ? -17.067 -8.744  -19.755 1.00 75.71 25  A 1 
ATOM 195  O OD1 . ASN A 1 25  ? -17.979 -9.560  -19.763 1.00 71.27 25  A 1 
ATOM 196  N ND2 . ASN A 1 25  ? -16.552 -8.345  -20.892 1.00 70.62 25  A 1 
ATOM 197  N N   . ALA A 1 26  ? -18.613 -10.589 -16.829 1.00 81.51 26  A 1 
ATOM 198  C CA  . ALA A 1 26  ? -18.877 -12.006 -16.561 1.00 80.66 26  A 1 
ATOM 199  C C   . ALA A 1 26  ? -18.422 -12.980 -17.672 1.00 82.27 26  A 1 
ATOM 200  O O   . ALA A 1 26  ? -18.348 -14.183 -17.433 1.00 79.30 26  A 1 
ATOM 201  C CB  . ALA A 1 26  ? -20.379 -12.153 -16.288 1.00 79.43 26  A 1 
ATOM 202  N N   . ILE A 1 27  ? -18.137 -12.482 -18.878 1.00 82.33 27  A 1 
ATOM 203  C CA  . ILE A 1 27  ? -17.648 -13.291 -20.007 1.00 82.11 27  A 1 
ATOM 204  C C   . ILE A 1 27  ? -16.112 -13.391 -19.998 1.00 82.78 27  A 1 
ATOM 205  O O   . ILE A 1 27  ? -15.542 -14.317 -20.569 1.00 78.17 27  A 1 
ATOM 206  C CB  . ILE A 1 27  ? -18.198 -12.715 -21.337 1.00 79.91 27  A 1 
ATOM 207  C CG1 . ILE A 1 27  ? -19.746 -12.608 -21.297 1.00 74.22 27  A 1 
ATOM 208  C CG2 . ILE A 1 27  ? -17.762 -13.566 -22.541 1.00 72.10 27  A 1 
ATOM 209  C CD1 . ILE A 1 27  ? -20.368 -11.893 -22.508 1.00 65.12 27  A 1 
ATOM 210  N N   . SER A 1 28  ? -15.422 -12.455 -19.342 1.00 83.89 28  A 1 
ATOM 211  C CA  . SER A 1 28  ? -13.960 -12.420 -19.287 1.00 85.21 28  A 1 
ATOM 212  C C   . SER A 1 28  ? -13.414 -13.406 -18.254 1.00 86.96 28  A 1 
ATOM 213  O O   . SER A 1 28  ? -13.805 -13.373 -17.091 1.00 85.76 28  A 1 
ATOM 214  C CB  . SER A 1 28  ? -13.468 -11.009 -18.961 1.00 83.29 28  A 1 
ATOM 215  O OG  . SER A 1 28  ? -12.054 -10.986 -18.960 1.00 78.24 28  A 1 
ATOM 216  N N   . ILE A 1 29  ? -12.426 -14.214 -18.655 1.00 84.62 29  A 1 
ATOM 217  C CA  . ILE A 1 29  ? -11.685 -15.086 -17.726 1.00 86.56 29  A 1 
ATOM 218  C C   . ILE A 1 29  ? -10.961 -14.289 -16.626 1.00 88.21 29  A 1 
ATOM 219  O O   . ILE A 1 29  ? -10.803 -14.777 -15.515 1.00 86.73 29  A 1 
ATOM 220  C CB  . ILE A 1 29  ? -10.716 -15.984 -18.530 1.00 84.51 29  A 1 
ATOM 221  C CG1 . ILE A 1 29  ? -10.146 -17.161 -17.707 1.00 79.96 29  A 1 
ATOM 222  C CG2 . ILE A 1 29  ? -9.547  -15.185 -19.136 1.00 79.99 29  A 1 
ATOM 223  C CD1 . ILE A 1 29  ? -11.201 -18.155 -17.236 1.00 74.63 29  A 1 
ATOM 224  N N   . LEU A 1 30  ? -10.598 -13.022 -16.897 1.00 86.66 30  A 1 
ATOM 225  C CA  . LEU A 1 30  ? -9.955  -12.113 -15.934 1.00 87.35 30  A 1 
ATOM 226  C C   . LEU A 1 30  ? -10.914 -11.591 -14.848 1.00 89.55 30  A 1 
ATOM 227  O O   . LEU A 1 30  ? -10.478 -10.950 -13.899 1.00 87.78 30  A 1 
ATOM 228  C CB  . LEU A 1 30  ? -9.317  -10.931 -16.692 1.00 86.37 30  A 1 
ATOM 229  C CG  . LEU A 1 30  ? -8.289  -11.316 -17.764 1.00 85.26 30  A 1 
ATOM 230  C CD1 . LEU A 1 30  ? -7.778  -10.047 -18.444 1.00 82.71 30  A 1 
ATOM 231  C CD2 . LEU A 1 30  ? -7.103  -12.084 -17.184 1.00 82.59 30  A 1 
ATOM 232  N N   . SER A 1 31  ? -12.217 -11.857 -14.981 1.00 89.98 31  A 1 
ATOM 233  C CA  . SER A 1 31  ? -13.220 -11.609 -13.936 1.00 90.46 31  A 1 
ATOM 234  C C   . SER A 1 31  ? -13.461 -12.833 -13.058 1.00 91.96 31  A 1 
ATOM 235  O O   . SER A 1 31  ? -14.296 -12.794 -12.149 1.00 90.86 31  A 1 
ATOM 236  C CB  . SER A 1 31  ? -14.538 -11.179 -14.571 1.00 88.66 31  A 1 
ATOM 237  O OG  . SER A 1 31  ? -14.329 -10.083 -15.434 1.00 81.37 31  A 1 
ATOM 238  N N   . ASN A 1 32  ? -12.769 -13.933 -13.341 1.00 94.01 32  A 1 
ATOM 239  C CA  . ASN A 1 32  ? -12.943 -15.199 -12.650 1.00 94.79 32  A 1 
ATOM 240  C C   . ASN A 1 32  ? -11.808 -15.458 -11.654 1.00 95.25 32  A 1 
ATOM 241  O O   . ASN A 1 32  ? -10.658 -15.078 -11.863 1.00 94.57 32  A 1 
ATOM 242  C CB  . ASN A 1 32  ? -13.073 -16.341 -13.670 1.00 94.16 32  A 1 
ATOM 243  C CG  . ASN A 1 32  ? -14.412 -16.399 -14.379 1.00 93.04 32  A 1 
ATOM 244  O OD1 . ASN A 1 32  ? -15.212 -15.486 -14.404 1.00 86.64 32  A 1 
ATOM 245  N ND2 . ASN A 1 32  ? -14.713 -17.526 -14.973 1.00 85.92 32  A 1 
ATOM 246  N N   . ILE A 1 33  ? -12.159 -16.168 -10.587 1.00 96.25 33  A 1 
ATOM 247  C CA  . ILE A 1 33  ? -11.227 -16.761 -9.630  1.00 96.54 33  A 1 
ATOM 248  C C   . ILE A 1 33  ? -10.993 -18.211 -10.061 1.00 96.58 33  A 1 
ATOM 249  O O   . ILE A 1 33  ? -11.947 -18.942 -10.338 1.00 96.30 33  A 1 
ATOM 250  C CB  . ILE A 1 33  ? -11.779 -16.627 -8.195  1.00 96.76 33  A 1 
ATOM 251  C CG1 . ILE A 1 33  ? -11.946 -15.129 -7.843  1.00 96.03 33  A 1 
ATOM 252  C CG2 . ILE A 1 33  ? -10.848 -17.336 -7.197  1.00 96.28 33  A 1 
ATOM 253  C CD1 . ILE A 1 33  ? -12.627 -14.863 -6.495  1.00 95.14 33  A 1 
ATOM 254  N N   . TYR A 1 34  ? -9.723  -18.599 -10.139 1.00 97.27 34  A 1 
ATOM 255  C CA  . TYR A 1 34  ? -9.300  -19.968 -10.409 1.00 97.41 34  A 1 
ATOM 256  C C   . TYR A 1 34  ? -9.307  -20.773 -9.112  1.00 97.68 34  A 1 
ATOM 257  O O   . TYR A 1 34  ? -8.805  -20.305 -8.088  1.00 97.77 34  A 1 
ATOM 258  C CB  . TYR A 1 34  ? -7.914  -19.950 -11.060 1.00 97.23 34  A 1 
ATOM 259  C CG  . TYR A 1 34  ? -7.290  -21.306 -11.311 1.00 97.21 34  A 1 
ATOM 260  C CD1 . TYR A 1 34  ? -6.610  -21.991 -10.284 1.00 96.27 34  A 1 
ATOM 261  C CD2 . TYR A 1 34  ? -7.353  -21.870 -12.597 1.00 96.30 34  A 1 
ATOM 262  C CE1 . TYR A 1 34  ? -5.987  -23.229 -10.545 1.00 95.64 34  A 1 
ATOM 263  C CE2 . TYR A 1 34  ? -6.727  -23.103 -12.862 1.00 95.73 34  A 1 
ATOM 264  C CZ  . TYR A 1 34  ? -6.037  -23.778 -11.838 1.00 95.87 34  A 1 
ATOM 265  O OH  . TYR A 1 34  ? -5.406  -24.952 -12.108 1.00 94.68 34  A 1 
ATOM 266  N N   . LEU A 1 35  ? -9.855  -21.986 -9.170  1.00 97.52 35  A 1 
ATOM 267  C CA  . LEU A 1 35  ? -9.950  -22.945 -8.076  1.00 97.48 35  A 1 
ATOM 268  C C   . LEU A 1 35  ? -9.379  -24.290 -8.538  1.00 97.37 35  A 1 
ATOM 269  O O   . LEU A 1 35  ? -9.771  -24.790 -9.591  1.00 97.15 35  A 1 
ATOM 270  C CB  . LEU A 1 35  ? -11.424 -23.105 -7.657  1.00 97.54 35  A 1 
ATOM 271  C CG  . LEU A 1 35  ? -12.143 -21.825 -7.197  1.00 97.32 35  A 1 
ATOM 272  C CD1 . LEU A 1 35  ? -13.599 -22.161 -6.867  1.00 96.49 35  A 1 
ATOM 273  C CD2 . LEU A 1 35  ? -11.507 -21.206 -5.956  1.00 96.35 35  A 1 
ATOM 274  N N   . GLU A 1 36  ? -8.501  -24.882 -7.740  1.00 97.83 36  A 1 
ATOM 275  C CA  . GLU A 1 36  ? -7.912  -26.203 -8.017  1.00 97.79 36  A 1 
ATOM 276  C C   . GLU A 1 36  ? -7.782  -27.007 -6.728  1.00 98.13 36  A 1 
ATOM 277  O O   . GLU A 1 36  ? -7.203  -26.537 -5.750  1.00 97.99 36  A 1 
ATOM 278  C CB  . GLU A 1 36  ? -6.553  -26.013 -8.704  1.00 97.09 36  A 1 
ATOM 279  C CG  . GLU A 1 36  ? -5.765  -27.310 -8.941  1.00 95.91 36  A 1 
ATOM 280  C CD  . GLU A 1 36  ? -4.401  -27.036 -9.603  1.00 94.94 36  A 1 
ATOM 281  O OE1 . GLU A 1 36  ? -3.754  -28.016 -10.022 1.00 88.35 36  A 1 
ATOM 282  O OE2 . GLU A 1 36  ? -4.000  -25.844 -9.696  1.00 89.46 36  A 1 
ATOM 283  N N   . THR A 1 37  ? -8.318  -28.224 -6.724  1.00 98.23 37  A 1 
ATOM 284  C CA  . THR A 1 37  ? -8.224  -29.165 -5.604  1.00 98.14 37  A 1 
ATOM 285  C C   . THR A 1 37  ? -7.172  -30.228 -5.875  1.00 97.94 37  A 1 
ATOM 286  O O   . THR A 1 37  ? -7.173  -30.838 -6.946  1.00 96.99 37  A 1 
ATOM 287  C CB  . THR A 1 37  ? -9.559  -29.855 -5.317  1.00 97.57 37  A 1 
ATOM 288  O OG1 . THR A 1 37  ? -10.124 -30.356 -6.507  1.00 94.20 37  A 1 
ATOM 289  C CG2 . THR A 1 37  ? -10.553 -28.893 -4.684  1.00 92.63 37  A 1 
ATOM 290  N N   . GLY A 1 38  ? -6.322  -30.500 -4.874  1.00 96.07 38  A 1 
ATOM 291  C CA  . GLY A 1 38  ? -5.351  -31.588 -4.894  1.00 94.94 38  A 1 
ATOM 292  C C   . GLY A 1 38  ? -4.708  -31.767 -3.519  1.00 94.90 38  A 1 
ATOM 293  O O   . GLY A 1 38  ? -4.448  -30.781 -2.831  1.00 89.42 38  A 1 
ATOM 294  N N   . LYS A 1 39  ? -4.448  -33.014 -3.104  1.00 92.76 39  A 1 
ATOM 295  C CA  . LYS A 1 39  ? -3.761  -33.350 -1.834  1.00 92.11 39  A 1 
ATOM 296  C C   . LYS A 1 39  ? -4.369  -32.647 -0.601  1.00 93.34 39  A 1 
ATOM 297  O O   . LYS A 1 39  ? -3.647  -32.019 0.168   1.00 88.82 39  A 1 
ATOM 298  C CB  . LYS A 1 39  ? -2.252  -33.056 -1.949  1.00 88.43 39  A 1 
ATOM 299  C CG  . LYS A 1 39  ? -1.558  -33.778 -3.103  1.00 83.58 39  A 1 
ATOM 300  C CD  . LYS A 1 39  ? -0.073  -33.410 -3.103  1.00 77.38 39  A 1 
ATOM 301  C CE  . LYS A 1 39  ? 0.637   -34.135 -4.249  1.00 71.82 39  A 1 
ATOM 302  N NZ  . LYS A 1 39  ? 2.081   -33.814 -4.273  1.00 61.94 39  A 1 
ATOM 303  N N   . ASP A 1 40  ? -5.695  -32.695 -0.460  1.00 93.39 40  A 1 
ATOM 304  C CA  . ASP A 1 40  ? -6.464  -32.046 0.616   1.00 95.09 40  A 1 
ATOM 305  C C   . ASP A 1 40  ? -6.240  -30.531 0.741   1.00 96.73 40  A 1 
ATOM 306  O O   . ASP A 1 40  ? -6.389  -29.929 1.804   1.00 94.74 40  A 1 
ATOM 307  C CB  . ASP A 1 40  ? -6.310  -32.815 1.933   1.00 92.37 40  A 1 
ATOM 308  C CG  . ASP A 1 40  ? -6.827  -34.245 1.790   1.00 87.82 40  A 1 
ATOM 309  O OD1 . ASP A 1 40  ? -7.954  -34.391 1.261   1.00 82.87 40  A 1 
ATOM 310  O OD2 . ASP A 1 40  ? -6.086  -35.172 2.177   1.00 82.58 40  A 1 
ATOM 311  N N   . THR A 1 41  ? -5.915  -29.882 -0.364  1.00 98.01 41  A 1 
ATOM 312  C CA  . THR A 1 41  ? -5.781  -28.430 -0.463  1.00 98.24 41  A 1 
ATOM 313  C C   . THR A 1 41  ? -6.620  -27.868 -1.605  1.00 98.55 41  A 1 
ATOM 314  O O   . THR A 1 41  ? -6.813  -28.514 -2.636  1.00 97.93 41  A 1 
ATOM 315  C CB  . THR A 1 41  ? -4.320  -27.973 -0.589  1.00 96.63 41  A 1 
ATOM 316  O OG1 . THR A 1 41  ? -3.716  -28.395 -1.790  1.00 81.56 41  A 1 
ATOM 317  C CG2 . THR A 1 41  ? -3.438  -28.443 0.566   1.00 80.61 41  A 1 
ATOM 318  N N   . LEU A 1 42  ? -7.097  -26.637 -1.416  1.00 98.42 42  A 1 
ATOM 319  C CA  . LEU A 1 42  ? -7.672  -25.804 -2.462  1.00 98.55 42  A 1 
ATOM 320  C C   . LEU A 1 42  ? -6.690  -24.675 -2.778  1.00 98.60 42  A 1 
ATOM 321  O O   . LEU A 1 42  ? -6.417  -23.824 -1.929  1.00 98.44 42  A 1 
ATOM 322  C CB  . LEU A 1 42  ? -9.039  -25.281 -2.000  1.00 98.55 42  A 1 
ATOM 323  C CG  . LEU A 1 42  ? -9.734  -24.348 -3.003  1.00 98.31 42  A 1 
ATOM 324  C CD1 . LEU A 1 42  ? -10.220 -25.103 -4.236  1.00 97.50 42  A 1 
ATOM 325  C CD2 . LEU A 1 42  ? -10.944 -23.696 -2.334  1.00 97.57 42  A 1 
ATOM 326  N N   . THR A 1 43  ? -6.177  -24.660 -4.000  1.00 98.54 43  A 1 
ATOM 327  C CA  . THR A 1 43  ? -5.412  -23.544 -4.561  1.00 98.50 43  A 1 
ATOM 328  C C   . THR A 1 43  ? -6.384  -22.529 -5.150  1.00 98.55 43  A 1 
ATOM 329  O O   . THR A 1 43  ? -7.258  -22.885 -5.943  1.00 98.33 43  A 1 
ATOM 330  C CB  . THR A 1 43  ? -4.422  -24.028 -5.631  1.00 98.21 43  A 1 
ATOM 331  O OG1 . THR A 1 43  ? -3.562  -25.012 -5.099  1.00 96.85 43  A 1 
ATOM 332  C CG2 . THR A 1 43  ? -3.542  -22.905 -6.164  1.00 96.82 43  A 1 
ATOM 333  N N   . ILE A 1 44  ? -6.229  -21.259 -4.768  1.00 98.42 44  A 1 
ATOM 334  C CA  . ILE A 1 44  ? -7.044  -20.130 -5.226  1.00 98.49 44  A 1 
ATOM 335  C C   . ILE A 1 44  ? -6.122  -19.153 -5.945  1.00 98.39 44  A 1 
ATOM 336  O O   . ILE A 1 44  ? -5.120  -18.727 -5.369  1.00 98.21 44  A 1 
ATOM 337  C CB  . ILE A 1 44  ? -7.767  -19.462 -4.032  1.00 98.52 44  A 1 
ATOM 338  C CG1 . ILE A 1 44  ? -8.685  -20.466 -3.299  1.00 98.17 44  A 1 
ATOM 339  C CG2 . ILE A 1 44  ? -8.571  -18.237 -4.511  1.00 98.24 44  A 1 
ATOM 340  C CD1 . ILE A 1 44  ? -9.193  -19.967 -1.945  1.00 97.21 44  A 1 
ATOM 341  N N   . LYS A 1 45  ? -6.454  -18.765 -7.175  1.00 98.05 45  A 1 
ATOM 342  C CA  . LYS A 1 45  ? -5.695  -17.773 -7.953  1.00 97.99 45  A 1 
ATOM 343  C C   . LYS A 1 45  ? -6.594  -16.665 -8.484  1.00 97.84 45  A 1 
ATOM 344  O O   . LYS A 1 45  ? -7.725  -16.913 -8.903  1.00 97.59 45  A 1 
ATOM 345  C CB  . LYS A 1 45  ? -4.907  -18.424 -9.107  1.00 97.81 45  A 1 
ATOM 346  C CG  . LYS A 1 45  ? -4.008  -19.578 -8.652  1.00 97.17 45  A 1 
ATOM 347  C CD  . LYS A 1 45  ? -3.174  -20.141 -9.819  1.00 95.86 45  A 1 
ATOM 348  C CE  . LYS A 1 45  ? -2.409  -21.349 -9.276  1.00 91.56 45  A 1 
ATOM 349  N NZ  . LYS A 1 45  ? -1.395  -21.877 -10.204 1.00 85.65 45  A 1 
ATOM 350  N N   . ALA A 1 46  ? -6.062  -15.444 -8.515  1.00 97.75 46  A 1 
ATOM 351  C CA  . ALA A 1 46  ? -6.700  -14.286 -9.130  1.00 97.58 46  A 1 
ATOM 352  C C   . ALA A 1 46  ? -5.659  -13.398 -9.820  1.00 97.52 46  A 1 
ATOM 353  O O   . ALA A 1 46  ? -4.519  -13.298 -9.370  1.00 97.11 46  A 1 
ATOM 354  C CB  . ALA A 1 46  ? -7.477  -13.517 -8.063  1.00 97.21 46  A 1 
ATOM 355  N N   . THR A 1 47  ? -6.050  -12.745 -10.917 1.00 97.14 47  A 1 
ATOM 356  C CA  . THR A 1 47  ? -5.165  -11.843 -11.661 1.00 96.88 47  A 1 
ATOM 357  C C   . THR A 1 47  ? -5.945  -10.763 -12.395 1.00 96.18 47  A 1 
ATOM 358  O O   . THR A 1 47  ? -7.063  -10.990 -12.856 1.00 94.89 47  A 1 
ATOM 359  C CB  . THR A 1 47  ? -4.266  -12.628 -12.631 1.00 96.49 47  A 1 
ATOM 360  O OG1 . THR A 1 47  ? -3.353  -11.754 -13.264 1.00 95.15 47  A 1 
ATOM 361  C CG2 . THR A 1 47  ? -5.030  -13.355 -13.735 1.00 94.70 47  A 1 
ATOM 362  N N   . ASP A 1 48  ? -5.317  -9.594  -12.557 1.00 95.26 48  A 1 
ATOM 363  C CA  . ASP A 1 48  ? -5.731  -8.554  -13.501 1.00 94.06 48  A 1 
ATOM 364  C C   . ASP A 1 48  ? -4.741  -8.401  -14.673 1.00 93.63 48  A 1 
ATOM 365  O O   . ASP A 1 48  ? -4.710  -7.365  -15.327 1.00 91.48 48  A 1 
ATOM 366  C CB  . ASP A 1 48  ? -5.963  -7.234  -12.753 1.00 93.35 48  A 1 
ATOM 367  C CG  . ASP A 1 48  ? -4.682  -6.585  -12.210 1.00 93.55 48  A 1 
ATOM 368  O OD1 . ASP A 1 48  ? -3.572  -7.134  -12.386 1.00 92.12 48  A 1 
ATOM 369  O OD2 . ASP A 1 48  ? -4.821  -5.517  -11.572 1.00 91.28 48  A 1 
ATOM 370  N N   . THR A 1 49  ? -3.931  -9.436  -14.932 1.00 93.05 49  A 1 
ATOM 371  C CA  . THR A 1 49  ? -2.780  -9.477  -15.859 1.00 92.90 49  A 1 
ATOM 372  C C   . THR A 1 49  ? -1.518  -8.755  -15.374 1.00 94.55 49  A 1 
ATOM 373  O O   . THR A 1 49  ? -0.427  -9.116  -15.801 1.00 92.58 49  A 1 
ATOM 374  C CB  . THR A 1 49  ? -3.103  -9.042  -17.303 1.00 90.98 49  A 1 
ATOM 375  O OG1 . THR A 1 49  ? -3.333  -7.658  -17.396 1.00 86.09 49  A 1 
ATOM 376  C CG2 . THR A 1 49  ? -4.324  -9.759  -17.875 1.00 83.65 49  A 1 
ATOM 377  N N   . ARG A 1 50  ? -1.628  -7.768  -14.468 1.00 95.06 50  A 1 
ATOM 378  C CA  . ARG A 1 50  ? -0.482  -7.034  -13.904 1.00 95.54 50  A 1 
ATOM 379  C C   . ARG A 1 50  ? -0.101  -7.545  -12.521 1.00 97.09 50  A 1 
ATOM 380  O O   . ARG A 1 50  ? 1.077   -7.740  -12.252 1.00 96.43 50  A 1 
ATOM 381  C CB  . ARG A 1 50  ? -0.784  -5.531  -13.845 1.00 94.11 50  A 1 
ATOM 382  C CG  . ARG A 1 50  ? -0.988  -4.906  -15.231 1.00 89.14 50  A 1 
ATOM 383  C CD  . ARG A 1 50  ? -1.161  -3.392  -15.091 1.00 82.09 50  A 1 
ATOM 384  N NE  . ARG A 1 50  ? -1.366  -2.742  -16.399 1.00 72.89 50  A 1 
ATOM 385  C CZ  . ARG A 1 50  ? -1.338  -1.439  -16.630 1.00 62.67 50  A 1 
ATOM 386  N NH1 . ARG A 1 50  ? -1.110  -0.569  -15.679 1.00 56.56 50  A 1 
ATOM 387  N NH2 . ARG A 1 50  ? -1.546  -0.973  -17.831 1.00 53.96 50  A 1 
ATOM 388  N N   . VAL A 1 51  ? -1.093  -7.776  -11.669 1.00 96.26 51  A 1 
ATOM 389  C CA  . VAL A 1 51  ? -0.928  -8.340  -10.328 1.00 96.96 51  A 1 
ATOM 390  C C   . VAL A 1 51  ? -1.525  -9.740  -10.306 1.00 97.29 51  A 1 
ATOM 391  O O   . VAL A 1 51  ? -2.666  -9.941  -10.729 1.00 96.96 51  A 1 
ATOM 392  C CB  . VAL A 1 51  ? -1.556  -7.444  -9.249  1.00 96.71 51  A 1 
ATOM 393  C CG1 . VAL A 1 51  ? -1.304  -8.001  -7.840  1.00 95.31 51  A 1 
ATOM 394  C CG2 . VAL A 1 51  ? -0.976  -6.025  -9.295  1.00 95.46 51  A 1 
ATOM 395  N N   . ASN A 1 52  ? -0.770  -10.706 -9.790  1.00 97.99 52  A 1 
ATOM 396  C CA  . ASN A 1 52  ? -1.212  -12.077 -9.583  1.00 98.12 52  A 1 
ATOM 397  C C   . ASN A 1 52  ? -1.212  -12.399 -8.092  1.00 98.33 52  A 1 
ATOM 398  O O   . ASN A 1 52  ? -0.299  -12.006 -7.366  1.00 98.16 52  A 1 
ATOM 399  C CB  . ASN A 1 52  ? -0.322  -13.057 -10.357 1.00 97.79 52  A 1 
ATOM 400  C CG  . ASN A 1 52  ? -0.112  -12.652 -11.799 1.00 97.23 52  A 1 
ATOM 401  O OD1 . ASN A 1 52  ? -1.006  -12.696 -12.615 1.00 90.18 52  A 1 
ATOM 402  N ND2 . ASN A 1 52  ? 1.079   -12.227 -12.144 1.00 90.14 52  A 1 
ATOM 403  N N   . PHE A 1 53  ? -2.206  -13.149 -7.662  1.00 98.18 53  A 1 
ATOM 404  C CA  . PHE A 1 53  ? -2.381  -13.652 -6.307  1.00 98.21 53  A 1 
ATOM 405  C C   . PHE A 1 53  ? -2.612  -15.157 -6.331  1.00 98.28 53  A 1 
ATOM 406  O O   . PHE A 1 53  ? -3.458  -15.639 -7.086  1.00 98.05 53  A 1 
ATOM 407  C CB  . PHE A 1 53  ? -3.566  -12.938 -5.662  1.00 97.92 53  A 1 
ATOM 408  C CG  . PHE A 1 53  ? -4.020  -13.538 -4.346  1.00 97.84 53  A 1 
ATOM 409  C CD1 . PHE A 1 53  ? -5.187  -14.326 -4.291  1.00 96.43 53  A 1 
ATOM 410  C CD2 . PHE A 1 53  ? -3.281  -13.307 -3.175  1.00 96.69 53  A 1 
ATOM 411  C CE1 . PHE A 1 53  ? -5.629  -14.848 -3.064  1.00 95.41 53  A 1 
ATOM 412  C CE2 . PHE A 1 53  ? -3.724  -13.831 -1.948  1.00 95.48 53  A 1 
ATOM 413  C CZ  . PHE A 1 53  ? -4.905  -14.592 -1.889  1.00 95.54 53  A 1 
ATOM 414  N N   . GLU A 1 54  ? -1.904  -15.881 -5.475  1.00 98.44 54  A 1 
ATOM 415  C CA  . GLU A 1 54  ? -2.117  -17.301 -5.223  1.00 98.43 54  A 1 
ATOM 416  C C   . GLU A 1 54  ? -2.102  -17.563 -3.717  1.00 98.41 54  A 1 
ATOM 417  O O   . GLU A 1 54  ? -1.235  -17.063 -2.997  1.00 97.93 54  A 1 
ATOM 418  C CB  . GLU A 1 54  ? -1.060  -18.146 -5.964  1.00 98.02 54  A 1 
ATOM 419  C CG  . GLU A 1 54  ? -1.215  -19.659 -5.733  1.00 96.64 54  A 1 
ATOM 420  C CD  . GLU A 1 54  ? -0.163  -20.497 -6.482  1.00 95.96 54  A 1 
ATOM 421  O OE1 . GLU A 1 54  ? 0.522   -21.303 -5.817  1.00 87.83 54  A 1 
ATOM 422  O OE2 . GLU A 1 54  ? -0.096  -20.406 -7.726  1.00 89.42 54  A 1 
ATOM 423  N N   . THR A 1 55  ? -3.037  -18.378 -3.236  1.00 98.41 55  A 1 
ATOM 424  C CA  . THR A 1 55  ? -3.047  -18.915 -1.872  1.00 98.42 55  A 1 
ATOM 425  C C   . THR A 1 55  ? -3.504  -20.369 -1.866  1.00 98.49 55  A 1 
ATOM 426  O O   . THR A 1 55  ? -4.066  -20.865 -2.845  1.00 98.25 55  A 1 
ATOM 427  C CB  . THR A 1 55  ? -3.902  -18.054 -0.935  1.00 98.00 55  A 1 
ATOM 428  O OG1 . THR A 1 55  ? -3.708  -18.474 0.400   1.00 96.36 55  A 1 
ATOM 429  C CG2 . THR A 1 55  ? -5.396  -18.127 -1.239  1.00 95.79 55  A 1 
ATOM 430  N N   . LYS A 1 56  ? -3.250  -21.066 -0.746  1.00 98.31 56  A 1 
ATOM 431  C CA  . LYS A 1 56  ? -3.687  -22.445 -0.522  1.00 98.21 56  A 1 
ATOM 432  C C   . LYS A 1 56  ? -4.332  -22.568 0.850   1.00 98.26 56  A 1 
ATOM 433  O O   . LYS A 1 56  ? -3.747  -22.139 1.840   1.00 97.58 56  A 1 
ATOM 434  C CB  . LYS A 1 56  ? -2.515  -23.426 -0.663  1.00 97.57 56  A 1 
ATOM 435  C CG  . LYS A 1 56  ? -1.959  -23.420 -2.091  1.00 95.53 56  A 1 
ATOM 436  C CD  . LYS A 1 56  ? -0.867  -24.472 -2.277  1.00 93.80 56  A 1 
ATOM 437  C CE  . LYS A 1 56  ? -0.382  -24.362 -3.724  1.00 87.87 56  A 1 
ATOM 438  N NZ  . LYS A 1 56  ? 0.669   -25.354 -4.043  1.00 80.46 56  A 1 
ATOM 439  N N   . ILE A 1 57  ? -5.500  -23.210 0.904   1.00 98.41 57  A 1 
ATOM 440  C CA  . ILE A 1 57  ? -6.201  -23.517 2.153   1.00 98.39 57  A 1 
ATOM 441  C C   . ILE A 1 57  ? -6.465  -25.021 2.264   1.00 98.57 57  A 1 
ATOM 442  O O   . ILE A 1 57  ? -6.645  -25.685 1.236   1.00 98.42 57  A 1 
ATOM 443  C CB  . ILE A 1 57  ? -7.493  -22.689 2.307   1.00 97.94 57  A 1 
ATOM 444  C CG1 . ILE A 1 57  ? -8.527  -22.987 1.199   1.00 96.44 57  A 1 
ATOM 445  C CG2 . ILE A 1 57  ? -7.134  -21.195 2.367   1.00 95.72 57  A 1 
ATOM 446  C CD1 . ILE A 1 57  ? -9.870  -22.275 1.396   1.00 94.95 57  A 1 
ATOM 447  N N   . PRO A 1 58  ? -6.495  -25.590 3.498   1.00 98.32 58  A 1 
ATOM 448  C CA  . PRO A 1 58  ? -6.885  -26.977 3.702   1.00 98.17 58  A 1 
ATOM 449  C C   . PRO A 1 58  ? -8.383  -27.157 3.413   1.00 98.29 58  A 1 
ATOM 450  O O   . PRO A 1 58  ? -9.211  -26.339 3.812   1.00 97.80 58  A 1 
ATOM 451  C CB  . PRO A 1 58  ? -6.535  -27.281 5.159   1.00 97.58 58  A 1 
ATOM 452  C CG  . PRO A 1 58  ? -6.676  -25.921 5.845   1.00 95.97 58  A 1 
ATOM 453  C CD  . PRO A 1 58  ? -6.229  -24.938 4.769   1.00 97.90 58  A 1 
ATOM 454  N N   . VAL A 1 59  ? -8.731  -28.239 2.722   1.00 98.11 59  A 1 
ATOM 455  C CA  . VAL A 1 59  ? -10.106 -28.645 2.403   1.00 98.24 59  A 1 
ATOM 456  C C   . VAL A 1 59  ? -10.193 -30.168 2.391   1.00 98.28 59  A 1 
ATOM 457  O O   . VAL A 1 59  ? -9.182  -30.841 2.223   1.00 97.76 59  A 1 
ATOM 458  C CB  . VAL A 1 59  ? -10.588 -28.079 1.048   1.00 97.84 59  A 1 
ATOM 459  C CG1 . VAL A 1 59  ? -10.575 -26.550 1.017   1.00 96.88 59  A 1 
ATOM 460  C CG2 . VAL A 1 59  ? -9.794  -28.598 -0.153  1.00 96.49 59  A 1 
ATOM 461  N N   . THR A 1 60  ? -11.397 -30.732 2.508   1.00 98.06 60  A 1 
ATOM 462  C CA  . THR A 1 60  ? -11.600 -32.173 2.298   1.00 97.94 60  A 1 
ATOM 463  C C   . THR A 1 60  ? -11.904 -32.425 0.826   1.00 98.07 60  A 1 
ATOM 464  O O   . THR A 1 60  ? -12.992 -32.092 0.349   1.00 97.58 60  A 1 
ATOM 465  C CB  . THR A 1 60  ? -12.719 -32.720 3.190   1.00 97.60 60  A 1 
ATOM 466  O OG1 . THR A 1 60  ? -12.475 -32.401 4.535   1.00 95.32 60  A 1 
ATOM 467  C CG2 . THR A 1 60  ? -12.844 -34.239 3.089   1.00 94.82 60  A 1 
ATOM 468  N N   . VAL A 1 61  ? -10.950 -33.003 0.097   1.00 98.06 61  A 1 
ATOM 469  C CA  . VAL A 1 61  ? -11.093 -33.305 -1.334  1.00 98.05 61  A 1 
ATOM 470  C C   . VAL A 1 61  ? -11.746 -34.677 -1.514  1.00 97.86 61  A 1 
ATOM 471  O O   . VAL A 1 61  ? -11.275 -35.681 -1.000  1.00 97.06 61  A 1 
ATOM 472  C CB  . VAL A 1 61  ? -9.742  -33.213 -2.067  1.00 97.68 61  A 1 
ATOM 473  C CG1 . VAL A 1 61  ? -9.894  -33.525 -3.562  1.00 96.34 61  A 1 
ATOM 474  C CG2 . VAL A 1 61  ? -9.160  -31.798 -1.946  1.00 96.55 61  A 1 
ATOM 475  N N   . LEU A 1 62  ? -12.845 -34.721 -2.253  1.00 97.95 62  A 1 
ATOM 476  C CA  . LEU A 1 62  ? -13.528 -35.954 -2.650  1.00 97.58 62  A 1 
ATOM 477  C C   . LEU A 1 62  ? -13.190 -36.347 -4.096  1.00 97.52 62  A 1 
ATOM 478  O O   . LEU A 1 62  ? -13.186 -37.524 -4.431  1.00 96.37 62  A 1 
ATOM 479  C CB  . LEU A 1 62  ? -15.045 -35.765 -2.488  1.00 96.94 62  A 1 
ATOM 480  C CG  . LEU A 1 62  ? -15.514 -35.466 -1.053  1.00 93.71 62  A 1 
ATOM 481  C CD1 . LEU A 1 62  ? -17.009 -35.137 -1.060  1.00 85.83 62  A 1 
ATOM 482  C CD2 . LEU A 1 62  ? -15.295 -36.655 -0.121  1.00 85.74 62  A 1 
ATOM 483  N N   . GLU A 1 63  ? -12.926 -35.347 -4.933  1.00 97.56 63  A 1 
ATOM 484  C CA  . GLU A 1 63  ? -12.514 -35.523 -6.332  1.00 97.44 63  A 1 
ATOM 485  C C   . GLU A 1 63  ? -11.633 -34.338 -6.756  1.00 97.58 63  A 1 
ATOM 486  O O   . GLU A 1 63  ? -12.052 -33.179 -6.666  1.00 96.88 63  A 1 
ATOM 487  C CB  . GLU A 1 63  ? -13.770 -35.634 -7.216  1.00 96.64 63  A 1 
ATOM 488  C CG  . GLU A 1 63  ? -13.473 -36.055 -8.663  1.00 90.40 63  A 1 
ATOM 489  C CD  . GLU A 1 63  ? -14.718 -36.011 -9.564  1.00 89.07 63  A 1 
ATOM 490  O OE1 . GLU A 1 63  ? -14.533 -36.016 -10.805 1.00 79.91 63  A 1 
ATOM 491  O OE2 . GLU A 1 63  ? -15.850 -35.934 -9.026  1.00 80.90 63  A 1 
ATOM 492  N N   . GLU A 1 64  ? -10.409 -34.623 -7.199  1.00 97.67 64  A 1 
ATOM 493  C CA  . GLU A 1 64  ? -9.481  -33.600 -7.686  1.00 97.55 64  A 1 
ATOM 494  C C   . GLU A 1 64  ? -9.961  -32.966 -9.003  1.00 97.17 64  A 1 
ATOM 495  O O   . GLU A 1 64  ? -10.747 -33.542 -9.762  1.00 95.54 64  A 1 
ATOM 496  C CB  . GLU A 1 64  ? -8.057  -34.162 -7.838  1.00 97.21 64  A 1 
ATOM 497  C CG  . GLU A 1 64  ? -7.477  -34.678 -6.508  1.00 95.96 64  A 1 
ATOM 498  C CD  . GLU A 1 64  ? -5.960  -34.910 -6.550  1.00 95.34 64  A 1 
ATOM 499  O OE1 . GLU A 1 64  ? -5.350  -34.884 -5.453  1.00 89.59 64  A 1 
ATOM 500  O OE2 . GLU A 1 64  ? -5.395  -35.062 -7.655  1.00 90.61 64  A 1 
ATOM 501  N N   . GLY A 1 65  ? -9.491  -31.759 -9.273  1.00 96.71 65  A 1 
ATOM 502  C CA  . GLY A 1 65  ? -9.793  -31.056 -10.514 1.00 96.29 65  A 1 
ATOM 503  C C   . GLY A 1 65  ? -9.619  -29.549 -10.391 1.00 96.89 65  A 1 
ATOM 504  O O   . GLY A 1 65  ? -9.266  -29.024 -9.336  1.00 96.54 65  A 1 
ATOM 505  N N   . SER A 1 66  ? -9.896  -28.835 -11.473 1.00 96.24 66  A 1 
ATOM 506  C CA  . SER A 1 66  ? -9.787  -27.376 -11.521 1.00 96.40 66  A 1 
ATOM 507  C C   . SER A 1 66  ? -10.923 -26.743 -12.317 1.00 96.21 66  A 1 
ATOM 508  O O   . SER A 1 66  ? -11.520 -27.354 -13.204 1.00 94.92 66  A 1 
ATOM 509  C CB  . SER A 1 66  ? -8.415  -26.956 -12.059 1.00 95.88 66  A 1 
ATOM 510  O OG  . SER A 1 66  ? -8.218  -27.474 -13.360 1.00 93.97 66  A 1 
ATOM 511  N N   . THR A 1 67  ? -11.267 -25.504 -11.955 1.00 96.14 67  A 1 
ATOM 512  C CA  . THR A 1 67  ? -12.299 -24.714 -12.631 1.00 96.32 67  A 1 
ATOM 513  C C   . THR A 1 67  ? -12.085 -23.225 -12.376 1.00 96.81 67  A 1 
ATOM 514  O O   . THR A 1 67  ? -11.241 -22.829 -11.576 1.00 96.37 67  A 1 
ATOM 515  C CB  . THR A 1 67  ? -13.691 -25.174 -12.173 1.00 95.71 67  A 1 
ATOM 516  O OG1 . THR A 1 67  ? -14.673 -24.699 -13.055 1.00 92.87 67  A 1 
ATOM 517  C CG2 . THR A 1 67  ? -14.068 -24.728 -10.760 1.00 92.35 67  A 1 
ATOM 518  N N   . THR A 1 68  ? -12.867 -22.371 -13.028 1.00 95.79 68  A 1 
ATOM 519  C CA  . THR A 1 68  ? -12.902 -20.934 -12.738 1.00 95.68 68  A 1 
ATOM 520  C C   . THR A 1 68  ? -14.332 -20.458 -12.532 1.00 95.70 68  A 1 
ATOM 521  O O   . THR A 1 68  ? -15.253 -20.918 -13.207 1.00 94.81 68  A 1 
ATOM 522  C CB  . THR A 1 68  ? -12.190 -20.089 -13.801 1.00 94.86 68  A 1 
ATOM 523  O OG1 . THR A 1 68  ? -12.986 -19.997 -14.955 1.00 91.51 68  A 1 
ATOM 524  C CG2 . THR A 1 68  ? -10.828 -20.629 -14.220 1.00 91.43 68  A 1 
ATOM 525  N N   . VAL A 1 69  ? -14.532 -19.521 -11.600 1.00 96.19 69  A 1 
ATOM 526  C CA  . VAL A 1 69  ? -15.853 -18.984 -11.237 1.00 96.22 69  A 1 
ATOM 527  C C   . VAL A 1 69  ? -15.845 -17.462 -11.252 1.00 96.24 69  A 1 
ATOM 528  O O   . VAL A 1 69  ? -14.870 -16.838 -10.845 1.00 95.39 69  A 1 
ATOM 529  C CB  . VAL A 1 69  ? -16.336 -19.498 -9.871  1.00 95.49 69  A 1 
ATOM 530  C CG1 . VAL A 1 69  ? -16.588 -21.006 -9.924  1.00 90.66 69  A 1 
ATOM 531  C CG2 . VAL A 1 69  ? -15.372 -19.198 -8.719  1.00 90.47 69  A 1 
ATOM 532  N N   . PHE A 1 70  ? -16.959 -16.853 -11.675 1.00 94.57 70  A 1 
ATOM 533  C CA  . PHE A 1 70  ? -17.087 -15.395 -11.695 1.00 94.42 70  A 1 
ATOM 534  C C   . PHE A 1 70  ? -17.014 -14.821 -10.271 1.00 94.86 70  A 1 
ATOM 535  O O   . PHE A 1 70  ? -17.905 -15.065 -9.451  1.00 94.81 70  A 1 
ATOM 536  C CB  . PHE A 1 70  ? -18.389 -15.006 -12.405 1.00 93.45 70  A 1 
ATOM 537  C CG  . PHE A 1 70  ? -18.611 -13.506 -12.507 1.00 91.80 70  A 1 
ATOM 538  C CD1 . PHE A 1 70  ? -19.814 -12.933 -12.061 1.00 88.14 70  A 1 
ATOM 539  C CD2 . PHE A 1 70  ? -17.611 -12.678 -13.045 1.00 87.85 70  A 1 
ATOM 540  C CE1 . PHE A 1 70  ? -20.021 -11.546 -12.166 1.00 85.44 70  A 1 
ATOM 541  C CE2 . PHE A 1 70  ? -17.812 -11.289 -13.138 1.00 85.10 70  A 1 
ATOM 542  C CZ  . PHE A 1 70  ? -19.018 -10.723 -12.701 1.00 86.79 70  A 1 
ATOM 543  N N   . GLY A 1 71  ? -15.943 -14.068 -9.972  1.00 95.09 71  A 1 
ATOM 544  C CA  . GLY A 1 71  ? -15.546 -13.678 -8.621  1.00 95.18 71  A 1 
ATOM 545  C C   . GLY A 1 71  ? -16.588 -12.843 -7.881  1.00 95.53 71  A 1 
ATOM 546  O O   . GLY A 1 71  ? -16.934 -13.170 -6.748  1.00 95.21 71  A 1 
ATOM 547  N N   . ASP A 1 72  ? -17.171 -11.830 -8.526  1.00 95.38 72  A 1 
ATOM 548  C CA  . ASP A 1 72  ? -18.186 -10.942 -7.924  1.00 95.08 72  A 1 
ATOM 549  C C   . ASP A 1 72  ? -19.413 -11.721 -7.407  1.00 95.42 72  A 1 
ATOM 550  O O   . ASP A 1 72  ? -19.832 -11.573 -6.256  1.00 94.67 72  A 1 
ATOM 551  C CB  . ASP A 1 72  ? -18.592 -9.894  -8.972  1.00 93.90 72  A 1 
ATOM 552  C CG  . ASP A 1 72  ? -19.645 -8.903  -8.462  1.00 90.42 72  A 1 
ATOM 553  O OD1 . ASP A 1 72  ? -19.282 -8.018  -7.665  1.00 84.73 72  A 1 
ATOM 554  O OD2 . ASP A 1 72  ? -20.810 -9.015  -8.918  1.00 84.13 72  A 1 
ATOM 555  N N   . LYS A 1 73  ? -19.972 -12.615 -8.221  1.00 95.30 73  A 1 
ATOM 556  C CA  . LYS A 1 73  ? -21.121 -13.439 -7.812  1.00 95.26 73  A 1 
ATOM 557  C C   . LYS A 1 73  ? -20.736 -14.516 -6.809  1.00 96.03 73  A 1 
ATOM 558  O O   . LYS A 1 73  ? -21.531 -14.799 -5.916  1.00 95.47 73  A 1 
ATOM 559  C CB  . LYS A 1 73  ? -21.822 -14.063 -9.029  1.00 94.42 73  A 1 
ATOM 560  C CG  . LYS A 1 73  ? -22.522 -13.038 -9.925  1.00 89.99 73  A 1 
ATOM 561  C CD  . LYS A 1 73  ? -23.579 -12.213 -9.183  1.00 86.83 73  A 1 
ATOM 562  C CE  . LYS A 1 73  ? -24.218 -11.196 -10.128 1.00 82.27 73  A 1 
ATOM 563  N NZ  . LYS A 1 73  ? -24.978 -10.180 -9.365  1.00 73.63 73  A 1 
ATOM 564  N N   . PHE A 1 74  ? -19.538 -15.083 -6.923  1.00 96.13 74  A 1 
ATOM 565  C CA  . PHE A 1 74  ? -19.050 -16.073 -5.971  1.00 96.64 74  A 1 
ATOM 566  C C   . PHE A 1 74  ? -18.886 -15.466 -4.573  1.00 97.00 74  A 1 
ATOM 567  O O   . PHE A 1 74  ? -19.438 -16.001 -3.614  1.00 97.00 74  A 1 
ATOM 568  C CB  . PHE A 1 74  ? -17.751 -16.688 -6.502  1.00 96.70 74  A 1 
ATOM 569  C CG  . PHE A 1 74  ? -17.228 -17.850 -5.680  1.00 96.98 74  A 1 
ATOM 570  C CD1 . PHE A 1 74  ? -15.845 -17.994 -5.470  1.00 95.33 74  A 1 
ATOM 571  C CD2 . PHE A 1 74  ? -18.108 -18.810 -5.145  1.00 95.59 74  A 1 
ATOM 572  C CE1 . PHE A 1 74  ? -15.350 -19.081 -4.734  1.00 94.69 74  A 1 
ATOM 573  C CE2 . PHE A 1 74  ? -17.614 -19.888 -4.399  1.00 94.78 74  A 1 
ATOM 574  C CZ  . PHE A 1 74  ? -16.235 -20.025 -4.195  1.00 96.09 74  A 1 
ATOM 575  N N   . LEU A 1 75  ? -18.252 -14.295 -4.465  1.00 96.95 75  A 1 
ATOM 576  C CA  . LEU A 1 75  ? -18.141 -13.544 -3.213  1.00 96.91 75  A 1 
ATOM 577  C C   . LEU A 1 75  ? -19.523 -13.171 -2.648  1.00 96.98 75  A 1 
ATOM 578  O O   . LEU A 1 75  ? -19.772 -13.344 -1.456  1.00 96.87 75  A 1 
ATOM 579  C CB  . LEU A 1 75  ? -17.271 -12.295 -3.468  1.00 96.86 75  A 1 
ATOM 580  C CG  . LEU A 1 75  ? -17.043 -11.430 -2.216  1.00 96.53 75  A 1 
ATOM 581  C CD1 . LEU A 1 75  ? -16.313 -12.188 -1.109  1.00 95.12 75  A 1 
ATOM 582  C CD2 . LEU A 1 75  ? -16.222 -10.195 -2.578  1.00 95.07 75  A 1 
ATOM 583  N N   . GLY A 1 76  ? -20.453 -12.712 -3.495  1.00 97.07 76  A 1 
ATOM 584  C CA  . GLY A 1 76  ? -21.830 -12.399 -3.098  1.00 96.71 76  A 1 
ATOM 585  C C   . GLY A 1 76  ? -22.578 -13.604 -2.517  1.00 96.95 76  A 1 
ATOM 586  O O   . GLY A 1 76  ? -23.240 -13.480 -1.486  1.00 96.30 76  A 1 
ATOM 587  N N   . ILE A 1 77  ? -22.435 -14.786 -3.126  1.00 96.77 77  A 1 
ATOM 588  C CA  . ILE A 1 77  ? -23.005 -16.040 -2.609  1.00 96.61 77  A 1 
ATOM 589  C C   . ILE A 1 77  ? -22.405 -16.369 -1.241  1.00 96.78 77  A 1 
ATOM 590  O O   . ILE A 1 77  ? -23.163 -16.558 -0.294  1.00 96.40 77  A 1 
ATOM 591  C CB  . ILE A 1 77  ? -22.817 -17.192 -3.624  1.00 96.42 77  A 1 
ATOM 592  C CG1 . ILE A 1 77  ? -23.776 -16.982 -4.821  1.00 95.50 77  A 1 
ATOM 593  C CG2 . ILE A 1 77  ? -23.066 -18.570 -2.985  1.00 95.46 77  A 1 
ATOM 594  C CD1 . ILE A 1 77  ? -23.426 -17.841 -6.037  1.00 93.51 77  A 1 
ATOM 595  N N   . LEU A 1 78  ? -21.077 -16.373 -1.101  1.00 97.19 78  A 1 
ATOM 596  C CA  . LEU A 1 78  ? -20.409 -16.677 0.170   1.00 97.16 78  A 1 
ATOM 597  C C   . LEU A 1 78  ? -20.843 -15.714 1.288   1.00 97.04 78  A 1 
ATOM 598  O O   . LEU A 1 78  ? -21.094 -16.155 2.403   1.00 96.74 78  A 1 
ATOM 599  C CB  . LEU A 1 78  ? -18.882 -16.650 -0.018  1.00 97.39 78  A 1 
ATOM 600  C CG  . LEU A 1 78  ? -18.308 -17.755 -0.924  1.00 96.95 78  A 1 
ATOM 601  C CD1 . LEU A 1 78  ? -16.798 -17.553 -1.051  1.00 95.88 78  A 1 
ATOM 602  C CD2 . LEU A 1 78  ? -18.561 -19.159 -0.379  1.00 95.68 78  A 1 
ATOM 603  N N   . ASN A 1 79  ? -21.024 -14.423 0.995   1.00 97.25 79  A 1 
ATOM 604  C CA  . ASN A 1 79  ? -21.531 -13.440 1.960   1.00 96.57 79  A 1 
ATOM 605  C C   . ASN A 1 79  ? -22.988 -13.696 2.391   1.00 95.98 79  A 1 
ATOM 606  O O   . ASN A 1 79  ? -23.347 -13.383 3.521   1.00 94.45 79  A 1 
ATOM 607  C CB  . ASN A 1 79  ? -21.373 -12.031 1.363   1.00 96.50 79  A 1 
ATOM 608  C CG  . ASN A 1 79  ? -19.962 -11.499 1.518   1.00 95.70 79  A 1 
ATOM 609  O OD1 . ASN A 1 79  ? -19.337 -11.636 2.556   1.00 88.97 79  A 1 
ATOM 610  N ND2 . ASN A 1 79  ? -19.422 -10.859 0.514   1.00 89.41 79  A 1 
ATOM 611  N N   . SER A 1 80  ? -23.818 -14.281 1.525   1.00 96.24 80  A 1 
ATOM 612  C CA  . SER A 1 80  ? -25.243 -14.535 1.797   1.00 95.23 80  A 1 
ATOM 613  C C   . SER A 1 80  ? -25.533 -15.838 2.560   1.00 94.68 80  A 1 
ATOM 614  O O   . SER A 1 80  ? -26.651 -16.038 3.036   1.00 92.27 80  A 1 
ATOM 615  C CB  . SER A 1 80  ? -26.020 -14.504 0.480   1.00 94.50 80  A 1 
ATOM 616  O OG  . SER A 1 80  ? -25.801 -15.665 -0.304  1.00 87.44 80  A 1 
ATOM 617  N N   . ILE A 1 81  ? -24.548 -16.736 2.656   1.00 95.17 81  A 1 
ATOM 618  C CA  . ILE A 1 81  ? -24.694 -18.049 3.294   1.00 94.54 81  A 1 
ATOM 619  C C   . ILE A 1 81  ? -24.303 -17.938 4.781   1.00 94.45 81  A 1 
ATOM 620  O O   . ILE A 1 81  ? -23.341 -17.230 5.097   1.00 93.02 81  A 1 
ATOM 621  C CB  . ILE A 1 81  ? -23.862 -19.094 2.504   1.00 93.19 81  A 1 
ATOM 622  C CG1 . ILE A 1 81  ? -24.476 -19.332 1.099   1.00 87.11 81  A 1 
ATOM 623  C CG2 . ILE A 1 81  ? -23.780 -20.436 3.236   1.00 86.37 81  A 1 
ATOM 624  C CD1 . ILE A 1 81  ? -23.541 -20.100 0.150   1.00 84.98 81  A 1 
ATOM 625  N N   . PRO A 1 82  ? -25.025 -18.603 5.724   1.00 93.05 82  A 1 
ATOM 626  C CA  . PRO A 1 82  ? -24.624 -18.670 7.129   1.00 91.99 82  A 1 
ATOM 627  C C   . PRO A 1 82  ? -23.309 -19.447 7.303   1.00 93.13 82  A 1 
ATOM 628  O O   . PRO A 1 82  ? -22.900 -20.193 6.412   1.00 92.12 82  A 1 
ATOM 629  C CB  . PRO A 1 82  ? -25.789 -19.346 7.856   1.00 89.36 82  A 1 
ATOM 630  C CG  . PRO A 1 82  ? -26.385 -20.247 6.779   1.00 86.05 82  A 1 
ATOM 631  C CD  . PRO A 1 82  ? -26.208 -19.419 5.508   1.00 89.99 82  A 1 
ATOM 632  N N   . GLU A 1 83  ? -22.674 -19.292 8.466   1.00 93.78 83  A 1 
ATOM 633  C CA  . GLU A 1 83  ? -21.459 -20.033 8.819   1.00 93.62 83  A 1 
ATOM 634  C C   . GLU A 1 83  ? -21.667 -21.554 8.790   1.00 93.75 83  A 1 
ATOM 635  O O   . GLU A 1 83  ? -22.788 -22.047 8.960   1.00 89.77 83  A 1 
ATOM 636  C CB  . GLU A 1 83  ? -20.942 -19.595 10.196  1.00 91.03 83  A 1 
ATOM 637  C CG  . GLU A 1 83  ? -20.510 -18.122 10.184  1.00 82.03 83  A 1 
ATOM 638  C CD  . GLU A 1 83  ? -19.810 -17.690 11.479  1.00 76.93 83  A 1 
ATOM 639  O OE1 . GLU A 1 83  ? -19.116 -16.652 11.397  1.00 68.13 83  A 1 
ATOM 640  O OE2 . GLU A 1 83  ? -19.989 -18.376 12.508  1.00 67.31 83  A 1 
ATOM 641  N N   . GLY A 1 84  ? -20.575 -22.292 8.570   1.00 94.59 84  A 1 
ATOM 642  C CA  . GLY A 1 84  ? -20.543 -23.744 8.482   1.00 95.00 84  A 1 
ATOM 643  C C   . GLY A 1 84  ? -19.944 -24.254 7.171   1.00 96.29 84  A 1 
ATOM 644  O O   . GLY A 1 84  ? -19.450 -23.486 6.343   1.00 95.27 84  A 1 
ATOM 645  N N   . ASP A 1 85  ? -20.020 -25.574 6.982   1.00 96.84 85  A 1 
ATOM 646  C CA  . ASP A 1 85  ? -19.413 -26.233 5.834   1.00 97.02 85  A 1 
ATOM 647  C C   . ASP A 1 85  ? -20.213 -26.041 4.542   1.00 97.25 85  A 1 
ATOM 648  O O   . ASP A 1 85  ? -21.452 -26.082 4.512   1.00 96.08 85  A 1 
ATOM 649  C CB  . ASP A 1 85  ? -19.194 -27.725 6.109   1.00 95.95 85  A 1 
ATOM 650  C CG  . ASP A 1 85  ? -18.195 -27.986 7.232   1.00 93.05 85  A 1 
ATOM 651  O OD1 . ASP A 1 85  ? -17.211 -27.221 7.317   1.00 87.72 85  A 1 
ATOM 652  O OD2 . ASP A 1 85  ? -18.447 -28.954 7.981   1.00 87.00 85  A 1 
ATOM 653  N N   . LEU A 1 86  ? -19.479 -25.897 3.445   1.00 97.41 86  A 1 
ATOM 654  C CA  . LEU A 1 86  ? -19.977 -25.825 2.080   1.00 97.47 86  A 1 
ATOM 655  C C   . LEU A 1 86  ? -19.486 -27.033 1.283   1.00 97.73 86  A 1 
ATOM 656  O O   . LEU A 1 86  ? -18.294 -27.330 1.271   1.00 97.22 86  A 1 
ATOM 657  C CB  . LEU A 1 86  ? -19.513 -24.514 1.418   1.00 97.00 86  A 1 
ATOM 658  C CG  . LEU A 1 86  ? -19.935 -23.226 2.143   1.00 95.90 86  A 1 
ATOM 659  C CD1 . LEU A 1 86  ? -19.456 -22.019 1.336   1.00 93.86 86  A 1 
ATOM 660  C CD2 . LEU A 1 86  ? -21.453 -23.125 2.297   1.00 93.76 86  A 1 
ATOM 661  N N   . GLU A 1 87  ? -20.395 -27.682 0.558   1.00 97.74 87  A 1 
ATOM 662  C CA  . GLU A 1 87  ? -20.089 -28.697 -0.454  1.00 97.55 87  A 1 
ATOM 663  C C   . GLU A 1 87  ? -20.047 -28.049 -1.840  1.00 97.68 87  A 1 
ATOM 664  O O   . GLU A 1 87  ? -21.001 -27.382 -2.262  1.00 97.21 87  A 1 
ATOM 665  C CB  . GLU A 1 87  ? -21.119 -29.848 -0.395  1.00 96.70 87  A 1 
ATOM 666  C CG  . GLU A 1 87  ? -20.788 -31.026 -1.340  1.00 85.96 87  A 1 
ATOM 667  C CD  . GLU A 1 87  ? -21.916 -32.080 -1.453  1.00 83.49 87  A 1 
ATOM 668  O OE1 . GLU A 1 87  ? -21.915 -32.859 -2.447  1.00 73.77 87  A 1 
ATOM 669  O OE2 . GLU A 1 87  ? -22.843 -32.086 -0.619  1.00 75.52 87  A 1 
ATOM 670  N N   . PHE A 1 88  ? -18.958 -28.298 -2.552  1.00 97.81 88  A 1 
ATOM 671  C CA  . PHE A 1 88  ? -18.733 -27.885 -3.932  1.00 97.83 88  A 1 
ATOM 672  C C   . PHE A 1 88  ? -18.701 -29.114 -4.841  1.00 97.81 88  A 1 
ATOM 673  O O   . PHE A 1 88  ? -17.977 -30.066 -4.572  1.00 97.40 88  A 1 
ATOM 674  C CB  . PHE A 1 88  ? -17.430 -27.086 -4.026  1.00 97.66 88  A 1 
ATOM 675  C CG  . PHE A 1 88  ? -17.481 -25.763 -3.288  1.00 97.64 88  A 1 
ATOM 676  C CD1 . PHE A 1 88  ? -17.857 -24.591 -3.965  1.00 96.09 88  A 1 
ATOM 677  C CD2 . PHE A 1 88  ? -17.190 -25.709 -1.912  1.00 96.71 88  A 1 
ATOM 678  C CE1 . PHE A 1 88  ? -17.942 -23.371 -3.275  1.00 95.74 88  A 1 
ATOM 679  C CE2 . PHE A 1 88  ? -17.279 -24.490 -1.219  1.00 95.93 88  A 1 
ATOM 680  C CZ  . PHE A 1 88  ? -17.656 -23.320 -1.900  1.00 96.13 88  A 1 
ATOM 681  N N   . ASP A 1 89  ? -19.480 -29.087 -5.922  1.00 97.32 89  A 1 
ATOM 682  C CA  . ASP A 1 89  ? -19.570 -30.163 -6.920  1.00 97.19 89  A 1 
ATOM 683  C C   . ASP A 1 89  ? -19.564 -29.542 -8.322  1.00 97.10 89  A 1 
ATOM 684  O O   . ASP A 1 89  ? -20.559 -28.961 -8.766  1.00 95.72 89  A 1 
ATOM 685  C CB  . ASP A 1 89  ? -20.833 -31.000 -6.628  1.00 96.29 89  A 1 
ATOM 686  C CG  . ASP A 1 89  ? -21.077 -32.175 -7.588  1.00 94.64 89  A 1 
ATOM 687  O OD1 . ASP A 1 89  ? -20.166 -32.589 -8.327  1.00 90.04 89  A 1 
ATOM 688  O OD2 . ASP A 1 89  ? -22.227 -32.687 -7.601  1.00 89.00 89  A 1 
ATOM 689  N N   . GLN A 1 90  ? -18.419 -29.614 -8.992  1.00 96.57 90  A 1 
ATOM 690  C CA  . GLN A 1 90  ? -18.247 -29.120 -10.355 1.00 95.51 90  A 1 
ATOM 691  C C   . GLN A 1 90  ? -18.574 -30.225 -11.356 1.00 94.46 90  A 1 
ATOM 692  O O   . GLN A 1 90  ? -17.940 -31.276 -11.368 1.00 92.12 90  A 1 
ATOM 693  C CB  . GLN A 1 90  ? -16.840 -28.519 -10.521 1.00 94.04 90  A 1 
ATOM 694  C CG  . GLN A 1 90  ? -16.622 -27.883 -11.909 1.00 88.19 90  A 1 
ATOM 695  C CD  . GLN A 1 90  ? -16.127 -28.856 -12.974 1.00 84.63 90  A 1 
ATOM 696  O OE1 . GLN A 1 90  ? -15.433 -29.818 -12.704 1.00 75.94 90  A 1 
ATOM 697  N NE2 . GLN A 1 90  ? -16.440 -28.629 -14.229 1.00 71.94 90  A 1 
ATOM 698  N N   . LYS A 1 91  ? -19.563 -29.968 -12.216 1.00 94.13 91  A 1 
ATOM 699  C CA  . LYS A 1 91  ? -19.968 -30.849 -13.313 1.00 92.78 91  A 1 
ATOM 700  C C   . LYS A 1 91  ? -20.104 -30.040 -14.592 1.00 93.00 91  A 1 
ATOM 701  O O   . LYS A 1 91  ? -20.807 -29.026 -14.605 1.00 89.30 91  A 1 
ATOM 702  C CB  . LYS A 1 91  ? -21.280 -31.577 -12.983 1.00 90.25 91  A 1 
ATOM 703  C CG  . LYS A 1 91  ? -21.092 -32.526 -11.795 1.00 85.11 91  A 1 
ATOM 704  C CD  . LYS A 1 91  ? -22.323 -33.400 -11.543 1.00 80.20 91  A 1 
ATOM 705  C CE  . LYS A 1 91  ? -21.956 -34.250 -10.329 1.00 74.61 91  A 1 
ATOM 706  N NZ  . LYS A 1 91  ? -23.029 -35.171 -9.923  1.00 64.96 91  A 1 
ATOM 707  N N   . GLU A 1 92  ? -19.466 -30.525 -15.649 1.00 91.06 92  A 1 
ATOM 708  C CA  . GLU A 1 92  ? -19.421 -29.832 -16.940 1.00 90.19 92  A 1 
ATOM 709  C C   . GLU A 1 92  ? -18.951 -28.372 -16.770 1.00 90.29 92  A 1 
ATOM 710  O O   . GLU A 1 92  ? -17.944 -28.113 -16.109 1.00 84.35 92  A 1 
ATOM 711  C CB  . GLU A 1 92  ? -20.781 -29.941 -17.654 1.00 87.38 92  A 1 
ATOM 712  C CG  . GLU A 1 92  ? -21.288 -31.379 -17.866 1.00 82.08 92  A 1 
ATOM 713  C CD  . GLU A 1 92  ? -22.709 -31.400 -18.453 1.00 76.86 92  A 1 
ATOM 714  O OE1 . GLU A 1 92  ? -23.191 -32.517 -18.733 1.00 70.19 92  A 1 
ATOM 715  O OE2 . GLU A 1 92  ? -23.336 -30.316 -18.564 1.00 69.83 92  A 1 
ATOM 716  N N   . ALA A 1 93  ? -19.696 -27.404 -17.312 1.00 91.12 93  A 1 
ATOM 717  C CA  . ALA A 1 93  ? -19.406 -25.970 -17.225 1.00 92.06 93  A 1 
ATOM 718  C C   . ALA A 1 93  ? -20.134 -25.267 -16.054 1.00 93.60 93  A 1 
ATOM 719  O O   . ALA A 1 93  ? -20.521 -24.099 -16.162 1.00 90.61 93  A 1 
ATOM 720  C CB  . ALA A 1 93  ? -19.703 -25.346 -18.589 1.00 89.95 93  A 1 
ATOM 721  N N   . LYS A 1 94  ? -20.399 -25.986 -14.945 1.00 94.78 94  A 1 
ATOM 722  C CA  . LYS A 1 94  ? -21.127 -25.457 -13.782 1.00 95.48 94  A 1 
ATOM 723  C C   . LYS A 1 94  ? -20.524 -25.947 -12.471 1.00 96.27 94  A 1 
ATOM 724  O O   . LYS A 1 94  ? -20.169 -27.113 -12.350 1.00 95.06 94  A 1 
ATOM 725  C CB  . LYS A 1 94  ? -22.606 -25.857 -13.856 1.00 93.68 94  A 1 
ATOM 726  C CG  . LYS A 1 94  ? -23.330 -25.281 -15.080 1.00 89.50 94  A 1 
ATOM 727  C CD  . LYS A 1 94  ? -24.753 -25.826 -15.146 1.00 86.42 94  A 1 
ATOM 728  C CE  . LYS A 1 94  ? -25.474 -25.340 -16.400 1.00 79.29 94  A 1 
ATOM 729  N NZ  . LYS A 1 94  ? -26.789 -26.017 -16.532 1.00 71.37 94  A 1 
ATOM 730  N N   . ILE A 1 95  ? -20.506 -25.080 -11.458 1.00 95.81 95  A 1 
ATOM 731  C CA  . ILE A 1 95  ? -20.190 -25.437 -10.077 1.00 95.98 95  A 1 
ATOM 732  C C   . ILE A 1 95  ? -21.436 -25.261 -9.209  1.00 96.42 95  A 1 
ATOM 733  O O   . ILE A 1 95  ? -22.088 -24.214 -9.227  1.00 95.96 95  A 1 
ATOM 734  C CB  . ILE A 1 95  ? -18.942 -24.681 -9.576  1.00 95.22 95  A 1 
ATOM 735  C CG1 . ILE A 1 95  ? -18.481 -25.244 -8.216  1.00 88.60 95  A 1 
ATOM 736  C CG2 . ILE A 1 95  ? -19.164 -23.161 -9.521  1.00 88.34 95  A 1 
ATOM 737  C CD1 . ILE A 1 95  ? -17.068 -24.794 -7.825  1.00 84.29 95  A 1 
ATOM 738  N N   . ASN A 1 96  ? -21.803 -26.311 -8.473  1.00 97.21 96  A 1 
ATOM 739  C CA  . ASN A 1 96  ? -22.882 -26.301 -7.495  1.00 97.19 96  A 1 
ATOM 740  C C   . ASN A 1 96  ? -22.305 -26.040 -6.105  1.00 97.52 96  A 1 
ATOM 741  O O   . ASN A 1 96  ? -21.336 -26.686 -5.721  1.00 96.87 96  A 1 
ATOM 742  C CB  . ASN A 1 96  ? -23.642 -27.629 -7.532  1.00 96.32 96  A 1 
ATOM 743  C CG  . ASN A 1 96  ? -24.226 -27.917 -8.896  1.00 93.09 96  A 1 
ATOM 744  O OD1 . ASN A 1 96  ? -25.186 -27.294 -9.328  1.00 85.41 96  A 1 
ATOM 745  N ND2 . ASN A 1 96  ? -23.678 -28.870 -9.612  1.00 84.10 96  A 1 
ATOM 746  N N   . ILE A 1 97  ? -22.942 -25.154 -5.344  1.00 97.02 97  A 1 
ATOM 747  C CA  . ILE A 1 97  ? -22.551 -24.771 -3.986  1.00 96.99 97  A 1 
ATOM 748  C C   . ILE A 1 97  ? -23.736 -25.059 -3.068  1.00 96.84 97  A 1 
ATOM 749  O O   . ILE A 1 97  ? -24.842 -24.548 -3.295  1.00 96.09 97  A 1 
ATOM 750  C CB  . ILE A 1 97  ? -22.124 -23.286 -3.924  1.00 96.98 97  A 1 
ATOM 751  C CG1 . ILE A 1 97  ? -21.092 -22.924 -5.021  1.00 96.23 97  A 1 
ATOM 752  C CG2 . ILE A 1 97  ? -21.588 -22.962 -2.518  1.00 96.06 97  A 1 
ATOM 753  C CD1 . ILE A 1 97  ? -20.835 -21.420 -5.154  1.00 94.16 97  A 1 
ATOM 754  N N   . LYS A 1 98  ? -23.523 -25.892 -2.036  1.00 97.10 98  A 1 
ATOM 755  C CA  . LYS A 1 98  ? -24.561 -26.302 -1.084  1.00 96.79 98  A 1 
ATOM 756  C C   . LYS A 1 98  ? -24.079 -26.097 0.351   1.00 97.01 98  A 1 
ATOM 757  O O   . LYS A 1 98  ? -23.094 -26.725 0.741   1.00 95.99 98  A 1 
ATOM 758  C CB  . LYS A 1 98  ? -24.922 -27.773 -1.290  1.00 94.86 98  A 1 
ATOM 759  C CG  . LYS A 1 98  ? -25.527 -28.101 -2.659  1.00 82.44 98  A 1 
ATOM 760  C CD  . LYS A 1 98  ? -25.753 -29.614 -2.661  1.00 82.64 98  A 1 
ATOM 761  C CE  . LYS A 1 98  ? -26.117 -30.197 -4.011  1.00 69.20 98  A 1 
ATOM 762  N NZ  . LYS A 1 98  ? -25.866 -31.661 -3.945  1.00 61.99 98  A 1 
ATOM 763  N N   . PRO A 1 99  ? -24.757 -25.270 1.160   1.00 96.32 99  A 1 
ATOM 764  C CA  . PRO A 1 99  ? -24.507 -25.204 2.594   1.00 95.28 99  A 1 
ATOM 765  C C   . PRO A 1 99  ? -25.031 -26.459 3.303   1.00 94.89 99  A 1 
ATOM 766  O O   . PRO A 1 99  ? -26.126 -26.935 2.980   1.00 92.67 99  A 1 
ATOM 767  C CB  . PRO A 1 99  ? -25.236 -23.954 3.099   1.00 93.40 99  A 1 
ATOM 768  C CG  . PRO A 1 99  ? -25.680 -23.218 1.833   1.00 91.27 99  A 1 
ATOM 769  C CD  . PRO A 1 99  ? -25.756 -24.295 0.768   1.00 94.78 99  A 1 
ATOM 770  N N   . SER A 1 100 ? -24.319 -26.942 4.329   1.00 92.32 100 A 1 
ATOM 771  C CA  . SER A 1 100 ? -24.762 -28.059 5.179   1.00 89.62 100 A 1 
ATOM 772  C C   . SER A 1 100 ? -26.026 -27.723 5.990   1.00 89.17 100 A 1 
ATOM 773  O O   . SER A 1 100 ? -26.911 -28.564 6.143   1.00 83.78 100 A 1 
ATOM 774  C CB  . SER A 1 100 ? -23.618 -28.452 6.124   1.00 86.69 100 A 1 
ATOM 775  O OG  . SER A 1 100 ? -23.222 -27.325 6.880   1.00 78.44 100 A 1 
ATOM 776  N N   . LEU A 1 101 ? -26.154 -26.467 6.454   1.00 89.55 101 A 1 
ATOM 777  C CA  . LEU A 1 101 ? -27.204 -26.022 7.384   1.00 88.32 101 A 1 
ATOM 778  C C   . LEU A 1 101 ? -28.520 -25.570 6.720   1.00 88.33 101 A 1 
ATOM 779  O O   . LEU A 1 101 ? -29.510 -25.334 7.413   1.00 83.44 101 A 1 
ATOM 780  C CB  . LEU A 1 101 ? -26.630 -24.895 8.262   1.00 86.05 101 A 1 
ATOM 781  C CG  . LEU A 1 101 ? -25.423 -25.297 9.132   1.00 81.95 101 A 1 
ATOM 782  C CD1 . LEU A 1 101 ? -24.916 -24.066 9.875   1.00 77.23 101 A 1 
ATOM 783  C CD2 . LEU A 1 101 ? -25.786 -26.369 10.159  1.00 76.18 101 A 1 
ATOM 784  N N   . LYS A 1 102 ? -28.575 -25.397 5.391   1.00 89.33 102 A 1 
ATOM 785  C CA  . LYS A 1 102 ? -29.773 -24.912 4.683   1.00 89.26 102 A 1 
ATOM 786  C C   . LYS A 1 102 ? -30.046 -25.705 3.410   1.00 91.17 102 A 1 
ATOM 787  O O   . LYS A 1 102 ? -29.146 -25.975 2.619   1.00 87.51 102 A 1 
ATOM 788  C CB  . LYS A 1 102 ? -29.665 -23.405 4.372   1.00 85.95 102 A 1 
ATOM 789  C CG  . LYS A 1 102 ? -29.858 -22.522 5.615   1.00 81.41 102 A 1 
ATOM 790  C CD  . LYS A 1 102 ? -30.042 -21.047 5.236   1.00 78.76 102 A 1 
ATOM 791  C CE  . LYS A 1 102 ? -30.280 -20.198 6.486   1.00 73.91 102 A 1 
ATOM 792  N NZ  . LYS A 1 102 ? -30.461 -18.759 6.173   1.00 65.16 102 A 1 
ATOM 793  N N   . LYS A 1 103 ? -31.326 -25.978 3.146   1.00 90.48 103 A 1 
ATOM 794  C CA  . LYS A 1 103 ? -31.799 -26.581 1.890   1.00 91.29 103 A 1 
ATOM 795  C C   . LYS A 1 103 ? -31.812 -25.550 0.752   1.00 91.34 103 A 1 
ATOM 796  O O   . LYS A 1 103 ? -32.863 -25.229 0.207   1.00 86.98 103 A 1 
ATOM 797  C CB  . LYS A 1 103 ? -33.168 -27.257 2.083   1.00 89.48 103 A 1 
ATOM 798  C CG  . LYS A 1 103 ? -33.114 -28.469 3.016   1.00 83.39 103 A 1 
ATOM 799  C CD  . LYS A 1 103 ? -34.485 -29.162 3.072   1.00 78.44 103 A 1 
ATOM 800  C CE  . LYS A 1 103 ? -34.431 -30.366 4.017   1.00 71.03 103 A 1 
ATOM 801  N NZ  . LYS A 1 103 ? -35.744 -31.056 4.123   1.00 60.38 103 A 1 
ATOM 802  N N   . ILE A 1 104 ? -30.643 -25.011 0.420   1.00 92.25 104 A 1 
ATOM 803  C CA  . ILE A 1 104 ? -30.438 -24.090 -0.702  1.00 92.06 104 A 1 
ATOM 804  C C   . ILE A 1 104 ? -29.294 -24.599 -1.577  1.00 93.58 104 A 1 
ATOM 805  O O   . ILE A 1 104 ? -28.345 -25.215 -1.095  1.00 92.48 104 A 1 
ATOM 806  C CB  . ILE A 1 104 ? -30.242 -22.641 -0.201  1.00 88.32 104 A 1 
ATOM 807  C CG1 . ILE A 1 104 ? -30.229 -21.649 -1.389  1.00 79.06 104 A 1 
ATOM 808  C CG2 . ILE A 1 104 ? -28.973 -22.496 0.654   1.00 79.97 104 A 1 
ATOM 809  C CD1 . ILE A 1 104 ? -30.384 -20.186 -0.945  1.00 74.93 104 A 1 
ATOM 810  N N   . ARG A 1 105 ? -29.411 -24.374 -2.880  1.00 94.55 105 A 1 
ATOM 811  C CA  . ARG A 1 105 ? -28.394 -24.729 -3.869  1.00 94.72 105 A 1 
ATOM 812  C C   . ARG A 1 105 ? -28.152 -23.535 -4.774  1.00 95.29 105 A 1 
ATOM 813  O O   . ARG A 1 105 ? -29.069 -23.091 -5.460  1.00 93.53 105 A 1 
ATOM 814  C CB  . ARG A 1 105 ? -28.844 -25.971 -4.653  1.00 92.04 105 A 1 
ATOM 815  C CG  . ARG A 1 105 ? -27.857 -26.374 -5.765  1.00 83.82 105 A 1 
ATOM 816  C CD  . ARG A 1 105 ? -28.378 -27.617 -6.496  1.00 81.38 105 A 1 
ATOM 817  N NE  . ARG A 1 105 ? -27.547 -27.977 -7.660  1.00 69.94 105 A 1 
ATOM 818  C CZ  . ARG A 1 105 ? -27.773 -28.969 -8.503  1.00 64.47 105 A 1 
ATOM 819  N NH1 . ARG A 1 105 ? -28.773 -29.784 -8.357  1.00 59.41 105 A 1 
ATOM 820  N NH2 . ARG A 1 105 ? -26.994 -29.158 -9.530  1.00 53.60 105 A 1 
ATOM 821  N N   . PHE A 1 106 ? -26.915 -23.082 -4.824  1.00 96.10 106 A 1 
ATOM 822  C CA  . PHE A 1 106 ? -26.462 -22.130 -5.829  1.00 95.88 106 A 1 
ATOM 823  C C   . PHE A 1 106 ? -25.780 -22.876 -6.969  1.00 96.30 106 A 1 
ATOM 824  O O   . PHE A 1 106 ? -25.155 -23.916 -6.766  1.00 95.56 106 A 1 
ATOM 825  C CB  . PHE A 1 106 ? -25.541 -21.093 -5.195  1.00 95.04 106 A 1 
ATOM 826  C CG  . PHE A 1 106 ? -26.216 -20.281 -4.112  1.00 94.12 106 A 1 
ATOM 827  C CD1 . PHE A 1 106 ? -26.954 -19.130 -4.448  1.00 90.74 106 A 1 
ATOM 828  C CD2 . PHE A 1 106 ? -26.105 -20.675 -2.767  1.00 91.45 106 A 1 
ATOM 829  C CE1 . PHE A 1 106 ? -27.555 -18.359 -3.441  1.00 89.61 106 A 1 
ATOM 830  C CE2 . PHE A 1 106 ? -26.711 -19.907 -1.759  1.00 89.70 106 A 1 
ATOM 831  C CZ  . PHE A 1 106 ? -27.428 -18.744 -2.095  1.00 89.92 106 A 1 
ATOM 832  N N   . GLN A 1 107 ? -25.908 -22.346 -8.176  1.00 96.41 107 A 1 
ATOM 833  C CA  . GLN A 1 107 ? -25.231 -22.872 -9.353  1.00 96.19 107 A 1 
ATOM 834  C C   . GLN A 1 107 ? -24.620 -21.712 -10.128 1.00 96.16 107 A 1 
ATOM 835  O O   . GLN A 1 107 ? -25.342 -20.828 -10.585 1.00 94.88 107 A 1 
ATOM 836  C CB  . GLN A 1 107 ? -26.224 -23.695 -10.192 1.00 94.56 107 A 1 
ATOM 837  C CG  . GLN A 1 107 ? -25.557 -24.302 -11.431 1.00 87.43 107 A 1 
ATOM 838  C CD  . GLN A 1 107 ? -26.508 -25.246 -12.160 1.00 87.23 107 A 1 
ATOM 839  O OE1 . GLN A 1 107 ? -27.262 -24.869 -13.042 1.00 78.85 107 A 1 
ATOM 840  N NE2 . GLN A 1 107 ? -26.508 -26.518 -11.825 1.00 75.10 107 A 1 
ATOM 841  N N   . LEU A 1 108 ? -23.298 -21.727 -10.286 1.00 94.77 108 A 1 
ATOM 842  C CA  . LEU A 1 108 ? -22.565 -20.757 -11.098 1.00 94.13 108 A 1 
ATOM 843  C C   . LEU A 1 108 ? -22.076 -21.420 -12.385 1.00 94.21 108 A 1 
ATOM 844  O O   . LEU A 1 108 ? -21.661 -22.576 -12.379 1.00 92.72 108 A 1 
ATOM 845  C CB  . LEU A 1 108 ? -21.395 -20.167 -10.294 1.00 93.01 108 A 1 
ATOM 846  C CG  . LEU A 1 108 ? -21.808 -19.272 -9.114  1.00 90.79 108 A 1 
ATOM 847  C CD1 . LEU A 1 108 ? -20.558 -18.827 -8.357  1.00 87.19 108 A 1 
ATOM 848  C CD2 . LEU A 1 108 ? -22.558 -18.023 -9.592  1.00 86.98 108 A 1 
ATOM 849  N N   . LYS A 1 109 ? -22.118 -20.671 -13.493 1.00 93.48 109 A 1 
ATOM 850  C CA  . LYS A 1 109 ? -21.391 -21.070 -14.703 1.00 92.25 109 A 1 
ATOM 851  C C   . LYS A 1 109 ? -19.894 -20.980 -14.420 1.00 92.76 109 A 1 
ATOM 852  O O   . LYS A 1 109 ? -19.456 -20.045 -13.749 1.00 90.79 109 A 1 
ATOM 853  C CB  . LYS A 1 109 ? -21.769 -20.195 -15.905 1.00 90.80 109 A 1 
ATOM 854  C CG  . LYS A 1 109 ? -23.209 -20.426 -16.387 1.00 84.08 109 A 1 
ATOM 855  C CD  . LYS A 1 109 ? -23.476 -19.592 -17.647 1.00 78.39 109 A 1 
ATOM 856  C CE  . LYS A 1 109 ? -24.899 -19.806 -18.172 1.00 70.66 109 A 1 
ATOM 857  N NZ  . LYS A 1 109 ? -25.161 -18.995 -19.392 1.00 62.14 109 A 1 
ATOM 858  N N   . SER A 1 110 ? -19.138 -21.929 -14.951 1.00 91.04 110 A 1 
ATOM 859  C CA  . SER A 1 110 ? -17.685 -21.968 -14.861 1.00 89.85 110 A 1 
ATOM 860  C C   . SER A 1 110 ? -17.060 -21.962 -16.253 1.00 89.61 110 A 1 
ATOM 861  O O   . SER A 1 110 ? -17.662 -22.429 -17.222 1.00 86.60 110 A 1 
ATOM 862  C CB  . SER A 1 110 ? -17.240 -23.158 -14.009 1.00 87.52 110 A 1 
ATOM 863  O OG  . SER A 1 110 ? -17.548 -24.403 -14.608 1.00 79.24 110 A 1 
ATOM 864  N N   . ILE A 1 111 ? -15.861 -21.394 -16.359 1.00 88.62 111 A 1 
ATOM 865  C CA  . ILE A 1 111 ? -15.042 -21.425 -17.575 1.00 86.15 111 A 1 
ATOM 866  C C   . ILE A 1 111 ? -13.906 -22.422 -17.332 1.00 85.70 111 A 1 
ATOM 867  O O   . ILE A 1 111 ? -13.388 -22.513 -16.213 1.00 83.00 111 A 1 
ATOM 868  C CB  . ILE A 1 111 ? -14.547 -20.006 -17.961 1.00 84.38 111 A 1 
ATOM 869  C CG1 . ILE A 1 111 ? -15.742 -19.046 -18.192 1.00 80.13 111 A 1 
ATOM 870  C CG2 . ILE A 1 111 ? -13.655 -20.060 -19.216 1.00 79.69 111 A 1 
ATOM 871  C CD1 . ILE A 1 111 ? -15.342 -17.580 -18.445 1.00 75.07 111 A 1 
ATOM 872  N N   . ALA A 1 112 ? -13.537 -23.178 -18.361 1.00 83.82 112 A 1 
ATOM 873  C CA  . ALA A 1 112 ? -12.463 -24.163 -18.280 1.00 82.28 112 A 1 
ATOM 874  C C   . ALA A 1 112 ? -11.144 -23.514 -17.819 1.00 83.36 112 A 1 
ATOM 875  O O   . ALA A 1 112 ? -10.797 -22.407 -18.240 1.00 78.67 112 A 1 
ATOM 876  C CB  . ALA A 1 112 ? -12.336 -24.864 -19.635 1.00 78.11 112 A 1 
ATOM 877  N N   . SER A 1 113 ? -10.434 -24.196 -16.924 1.00 86.06 113 A 1 
ATOM 878  C CA  . SER A 1 113 ? -9.247  -23.686 -16.229 1.00 85.80 113 A 1 
ATOM 879  C C   . SER A 1 113 ? -8.017  -23.530 -17.127 1.00 86.85 113 A 1 
ATOM 880  O O   . SER A 1 113 ? -7.162  -22.700 -16.840 1.00 83.34 113 A 1 
ATOM 881  C CB  . SER A 1 113 ? -8.921  -24.622 -15.066 1.00 82.75 113 A 1 
ATOM 882  O OG  . SER A 1 113 ? -8.815  -25.954 -15.530 1.00 80.95 113 A 1 
ATOM 883  N N   . ASP A 1 114 ? -7.942  -24.270 -18.222 1.00 87.88 114 A 1 
ATOM 884  C CA  . ASP A 1 114 ? -6.883  -24.200 -19.241 1.00 86.78 114 A 1 
ATOM 885  C C   . ASP A 1 114 ? -6.806  -22.833 -19.944 1.00 86.57 114 A 1 
ATOM 886  O O   . ASP A 1 114 ? -5.769  -22.459 -20.482 1.00 81.38 114 A 1 
ATOM 887  C CB  . ASP A 1 114 ? -7.126  -25.314 -20.278 1.00 84.16 114 A 1 
ATOM 888  C CG  . ASP A 1 114 ? -8.436  -25.165 -21.072 1.00 76.37 114 A 1 
ATOM 889  O OD1 . ASP A 1 114 ? -9.436  -24.691 -20.483 1.00 69.69 114 A 1 
ATOM 890  O OD2 . ASP A 1 114 ? -8.465  -25.520 -22.265 1.00 72.93 114 A 1 
ATOM 891  N N   . LYS A 1 115 ? -7.874  -22.044 -19.884 1.00 87.89 115 A 1 
ATOM 892  C CA  . LYS A 1 115 ? -7.929  -20.668 -20.405 1.00 86.97 115 A 1 
ATOM 893  C C   . LYS A 1 115 ? -7.408  -19.622 -19.416 1.00 90.08 115 A 1 
ATOM 894  O O   . LYS A 1 115 ? -7.363  -18.440 -19.757 1.00 87.21 115 A 1 
ATOM 895  C CB  . LYS A 1 115 ? -9.361  -20.335 -20.831 1.00 83.30 115 A 1 
ATOM 896  C CG  . LYS A 1 115 ? -9.853  -21.286 -21.922 1.00 79.59 115 A 1 
ATOM 897  C CD  . LYS A 1 115 ? -11.222 -20.856 -22.431 1.00 72.41 115 A 1 
ATOM 898  C CE  . LYS A 1 115 ? -11.652 -21.858 -23.501 1.00 68.71 115 A 1 
ATOM 899  N NZ  . LYS A 1 115 ? -12.948 -21.492 -24.105 1.00 58.06 115 A 1 
ATOM 900  N N   . TYR A 1 116 ? -7.077  -20.031 -18.178 1.00 90.69 116 A 1 
ATOM 901  C CA  . TYR A 1 116 ? -6.562  -19.114 -17.169 1.00 92.95 116 A 1 
ATOM 902  C C   . TYR A 1 116 ? -5.087  -18.791 -17.453 1.00 93.63 116 A 1 
ATOM 903  O O   . TYR A 1 116 ? -4.324  -19.708 -17.765 1.00 91.74 116 A 1 
ATOM 904  C CB  . TYR A 1 116 ? -6.768  -19.703 -15.772 1.00 93.13 116 A 1 
ATOM 905  C CG  . TYR A 1 116 ? -6.890  -18.633 -14.706 1.00 94.38 116 A 1 
ATOM 906  C CD1 . TYR A 1 116 ? -5.791  -18.292 -13.898 1.00 92.48 116 A 1 
ATOM 907  C CD2 . TYR A 1 116 ? -8.116  -17.960 -14.550 1.00 92.49 116 A 1 
ATOM 908  C CE1 . TYR A 1 116 ? -5.923  -17.284 -12.925 1.00 91.97 116 A 1 
ATOM 909  C CE2 . TYR A 1 116 ? -8.250  -16.949 -13.580 1.00 92.47 116 A 1 
ATOM 910  C CZ  . TYR A 1 116 ? -7.154  -16.612 -12.764 1.00 94.23 116 A 1 
ATOM 911  O OH  . TYR A 1 116 ? -7.286  -15.638 -11.828 1.00 93.53 116 A 1 
ATOM 912  N N   . PRO A 1 117 ? -4.652  -17.513 -17.359 1.00 94.52 117 A 1 
ATOM 913  C CA  . PRO A 1 117 ? -3.273  -17.157 -17.680 1.00 94.25 117 A 1 
ATOM 914  C C   . PRO A 1 117 ? -2.282  -17.826 -16.713 1.00 95.26 117 A 1 
ATOM 915  O O   . PRO A 1 117 ? -2.552  -17.899 -15.509 1.00 94.71 117 A 1 
ATOM 916  C CB  . PRO A 1 117 ? -3.211  -15.629 -17.613 1.00 92.68 117 A 1 
ATOM 917  C CG  . PRO A 1 117 ? -4.362  -15.271 -16.677 1.00 90.86 117 A 1 
ATOM 918  C CD  . PRO A 1 117 ? -5.407  -16.333 -16.977 1.00 93.80 117 A 1 
ATOM 919  N N   . PRO A 1 118 ? -1.115  -18.293 -17.199 1.00 95.72 118 A 1 
ATOM 920  C CA  . PRO A 1 118 ? -0.065  -18.818 -16.336 1.00 95.66 118 A 1 
ATOM 921  C C   . PRO A 1 118 ? 0.541   -17.695 -15.486 1.00 96.32 118 A 1 
ATOM 922  O O   . PRO A 1 118 ? 0.698   -16.567 -15.949 1.00 95.07 118 A 1 
ATOM 923  C CB  . PRO A 1 118 ? 0.963   -19.447 -17.276 1.00 94.16 118 A 1 
ATOM 924  C CG  . PRO A 1 118 ? 0.821   -18.617 -18.552 1.00 91.94 118 A 1 
ATOM 925  C CD  . PRO A 1 118 ? -0.660  -18.283 -18.594 1.00 94.76 118 A 1 
ATOM 926  N N   . PHE A 1 119 ? 0.913   -18.012 -14.246 1.00 96.23 119 A 1 
ATOM 927  C CA  . PHE A 1 119 ? 1.566   -17.058 -13.352 1.00 96.76 119 A 1 
ATOM 928  C C   . PHE A 1 119 ? 3.086   -17.105 -13.519 1.00 96.80 119 A 1 
ATOM 929  O O   . PHE A 1 119 ? 3.643   -18.188 -13.705 1.00 95.21 119 A 1 
ATOM 930  C CB  . PHE A 1 119 ? 1.142   -17.310 -11.897 1.00 96.35 119 A 1 
ATOM 931  C CG  . PHE A 1 119 ? -0.254  -16.827 -11.524 1.00 97.08 119 A 1 
ATOM 932  C CD1 . PHE A 1 119 ? -1.196  -16.406 -12.485 1.00 95.37 119 A 1 
ATOM 933  C CD2 . PHE A 1 119 ? -0.597  -16.775 -10.163 1.00 95.30 119 A 1 
ATOM 934  C CE1 . PHE A 1 119 ? -2.461  -15.938 -12.091 1.00 94.62 119 A 1 
ATOM 935  C CE2 . PHE A 1 119 ? -1.863  -16.307 -9.767  1.00 94.90 119 A 1 
ATOM 936  C CZ  . PHE A 1 119 ? -2.793  -15.887 -10.730 1.00 96.05 119 A 1 
ATOM 937  N N   . PRO A 1 120 ? 3.778   -15.942 -13.431 1.00 97.29 120 A 1 
ATOM 938  C CA  . PRO A 1 120 ? 5.229   -15.908 -13.481 1.00 97.21 120 A 1 
ATOM 939  C C   . PRO A 1 120 ? 5.821   -16.596 -12.247 1.00 97.56 120 A 1 
ATOM 940  O O   . PRO A 1 120 ? 5.259   -16.550 -11.152 1.00 96.82 120 A 1 
ATOM 941  C CB  . PRO A 1 120 ? 5.603   -14.426 -13.565 1.00 96.51 120 A 1 
ATOM 942  C CG  . PRO A 1 120 ? 4.459   -13.739 -12.827 1.00 95.87 120 A 1 
ATOM 943  C CD  . PRO A 1 120 ? 3.253   -14.604 -13.178 1.00 97.24 120 A 1 
ATOM 944  N N   . VAL A 1 121 ? 7.000   -17.199 -12.421 1.00 96.55 121 A 1 
ATOM 945  C CA  . VAL A 1 121 ? 7.797   -17.798 -11.345 1.00 96.16 121 A 1 
ATOM 946  C C   . VAL A 1 121 ? 9.114   -17.036 -11.257 1.00 96.11 121 A 1 
ATOM 947  O O   . VAL A 1 121 ? 9.699   -16.690 -12.285 1.00 94.19 121 A 1 
ATOM 948  C CB  . VAL A 1 121 ? 8.014   -19.307 -11.576 1.00 94.64 121 A 1 
ATOM 949  C CG1 . VAL A 1 121 ? 8.794   -19.950 -10.420 1.00 88.62 121 A 1 
ATOM 950  C CG2 . VAL A 1 121 ? 6.673   -20.047 -11.700 1.00 89.62 121 A 1 
ATOM 951  N N   . SER A 1 122 ? 9.582   -16.745 -10.031 1.00 95.38 122 A 1 
ATOM 952  C CA  . SER A 1 122 ? 10.875  -16.084 -9.857  1.00 94.55 122 A 1 
ATOM 953  C C   . SER A 1 122 ? 12.015  -17.022 -10.256 1.00 92.68 122 A 1 
ATOM 954  O O   . SER A 1 122 ? 12.071  -18.161 -9.791  1.00 87.39 122 A 1 
ATOM 955  C CB  . SER A 1 122 ? 11.088  -15.606 -8.424  1.00 93.41 122 A 1 
ATOM 956  O OG  . SER A 1 122 ? 12.287  -14.860 -8.446  1.00 87.82 122 A 1 
ATOM 957  N N   . GLY A 1 123 ? 12.938  -16.522 -11.076 1.00 91.67 123 A 1 
ATOM 958  C CA  . GLY A 1 123 ? 14.213  -17.176 -11.378 1.00 90.00 123 A 1 
ATOM 959  C C   . GLY A 1 123 ? 15.363  -16.715 -10.473 1.00 90.69 123 A 1 
ATOM 960  O O   . GLY A 1 123 ? 16.475  -17.210 -10.613 1.00 86.11 123 A 1 
ATOM 961  N N   . THR A 1 124 ? 15.124  -15.755 -9.566  1.00 91.27 124 A 1 
ATOM 962  C CA  . THR A 1 124 ? 16.115  -15.199 -8.636  1.00 92.10 124 A 1 
ATOM 963  C C   . THR A 1 124 ? 15.824  -15.637 -7.198  1.00 93.71 124 A 1 
ATOM 964  O O   . THR A 1 124 ? 14.712  -16.058 -6.867  1.00 92.15 124 A 1 
ATOM 965  C CB  . THR A 1 124 ? 16.198  -13.665 -8.744  1.00 89.48 124 A 1 
ATOM 966  O OG1 . THR A 1 124 ? 14.938  -13.070 -8.595  1.00 80.21 124 A 1 
ATOM 967  C CG2 . THR A 1 124 ? 16.718  -13.223 -10.109 1.00 79.11 124 A 1 
ATOM 968  N N   . SER A 1 125 ? 16.846  -15.561 -6.330  1.00 92.93 125 A 1 
ATOM 969  C CA  . SER A 1 125 ? 16.711  -15.869 -4.908  1.00 93.79 125 A 1 
ATOM 970  C C   . SER A 1 125 ? 15.773  -14.880 -4.208  1.00 95.11 125 A 1 
ATOM 971  O O   . SER A 1 125 ? 15.677  -13.711 -4.572  1.00 94.16 125 A 1 
ATOM 972  C CB  . SER A 1 125 ? 18.080  -15.894 -4.222  1.00 91.37 125 A 1 
ATOM 973  O OG  . SER A 1 125 ? 18.790  -14.711 -4.515  1.00 80.77 125 A 1 
ATOM 974  N N   . PHE A 1 126 ? 15.080  -15.384 -3.189  1.00 95.72 126 A 1 
ATOM 975  C CA  . PHE A 1 126 ? 14.319  -14.553 -2.265  1.00 96.35 126 A 1 
ATOM 976  C C   . PHE A 1 126 ? 15.225  -14.091 -1.125  1.00 96.16 126 A 1 
ATOM 977  O O   . PHE A 1 126 ? 16.120  -14.827 -0.711  1.00 95.13 126 A 1 
ATOM 978  C CB  . PHE A 1 126 ? 13.094  -15.316 -1.735  1.00 96.53 126 A 1 
ATOM 979  C CG  . PHE A 1 126 ? 11.971  -15.467 -2.745  1.00 97.18 126 A 1 
ATOM 980  C CD1 . PHE A 1 126 ? 10.829  -14.650 -2.649  1.00 96.30 126 A 1 
ATOM 981  C CD2 . PHE A 1 126 ? 12.069  -16.400 -3.791  1.00 96.39 126 A 1 
ATOM 982  C CE1 . PHE A 1 126 ? 9.795   -14.762 -3.597  1.00 96.25 126 A 1 
ATOM 983  C CE2 . PHE A 1 126 ? 11.039  -16.506 -4.745  1.00 96.56 126 A 1 
ATOM 984  C CZ  . PHE A 1 126 ? 9.902   -15.687 -4.649  1.00 97.13 126 A 1 
ATOM 985  N N   . PHE A 1 127 ? 14.952  -12.898 -0.592  1.00 95.94 127 A 1 
ATOM 986  C CA  . PHE A 1 127 ? 15.502  -12.405 0.666   1.00 95.98 127 A 1 
ATOM 987  C C   . PHE A 1 127 ? 14.360  -12.020 1.608   1.00 96.55 127 A 1 
ATOM 988  O O   . PHE A 1 127 ? 13.281  -11.631 1.156   1.00 96.47 127 A 1 
ATOM 989  C CB  . PHE A 1 127 ? 16.449  -11.233 0.406   1.00 96.04 127 A 1 
ATOM 990  C CG  . PHE A 1 127 ? 15.793  -9.987  -0.159  1.00 96.56 127 A 1 
ATOM 991  C CD1 . PHE A 1 127 ? 15.693  -9.811  -1.554  1.00 95.63 127 A 1 
ATOM 992  C CD2 . PHE A 1 127 ? 15.299  -8.993  0.701   1.00 95.72 127 A 1 
ATOM 993  C CE1 . PHE A 1 127 ? 15.122  -8.643  -2.079  1.00 95.19 127 A 1 
ATOM 994  C CE2 . PHE A 1 127 ? 14.723  -7.824  0.178   1.00 95.49 127 A 1 
ATOM 995  C CZ  . PHE A 1 127 ? 14.641  -7.645  -1.215  1.00 95.60 127 A 1 
ATOM 996  N N   . ASP A 1 128 ? 14.606  -12.130 2.914   1.00 96.65 128 A 1 
ATOM 997  C CA  . ASP A 1 128 ? 13.607  -11.832 3.934   1.00 96.66 128 A 1 
ATOM 998  C C   . ASP A 1 128 ? 13.814  -10.432 4.514   1.00 96.72 128 A 1 
ATOM 999  O O   . ASP A 1 128 ? 14.938  -9.982  4.731   1.00 95.92 128 A 1 
ATOM 1000 C CB  . ASP A 1 128 ? 13.615  -12.912 5.022   1.00 96.18 128 A 1 
ATOM 1001 C CG  . ASP A 1 128 ? 13.095  -14.272 4.539   1.00 94.99 128 A 1 
ATOM 1002 O OD1 . ASP A 1 128 ? 12.190  -14.297 3.672   1.00 91.39 128 A 1 
ATOM 1003 O OD2 . ASP A 1 128 ? 13.553  -15.299 5.076   1.00 90.96 128 A 1 
ATOM 1004 N N   . ILE A 1 129 ? 12.700  -9.756  4.817   1.00 96.96 129 A 1 
ATOM 1005 C CA  . ILE A 1 129 ? 12.643  -8.501  5.572   1.00 96.89 129 A 1 
ATOM 1006 C C   . ILE A 1 129 ? 11.553  -8.626  6.645   1.00 97.38 129 A 1 
ATOM 1007 O O   . ILE A 1 129 ? 10.505  -9.218  6.367   1.00 97.04 129 A 1 
ATOM 1008 C CB  . ILE A 1 129 ? 12.439  -7.294  4.621   1.00 95.32 129 A 1 
ATOM 1009 C CG1 . ILE A 1 129 ? 12.437  -5.965  5.411   1.00 79.85 129 A 1 
ATOM 1010 C CG2 . ILE A 1 129 ? 11.174  -7.435  3.761   1.00 78.40 129 A 1 
ATOM 1011 C CD1 . ILE A 1 129 ? 12.420  -4.694  4.550   1.00 75.14 129 A 1 
ATOM 1012 N N   . PRO A 1 130 ? 11.744  -8.074  7.869   1.00 97.51 130 A 1 
ATOM 1013 C CA  . PRO A 1 130 ? 10.676  -7.991  8.855   1.00 97.73 130 A 1 
ATOM 1014 C C   . PRO A 1 130 ? 9.435   -7.315  8.260   1.00 98.10 130 A 1 
ATOM 1015 O O   . PRO A 1 130 ? 9.519   -6.251  7.649   1.00 98.00 130 A 1 
ATOM 1016 C CB  . PRO A 1 130 ? 11.257  -7.203  10.033  1.00 97.31 130 A 1 
ATOM 1017 C CG  . PRO A 1 130 ? 12.761  -7.440  9.911   1.00 96.12 130 A 1 
ATOM 1018 C CD  . PRO A 1 130 ? 12.974  -7.497  8.404   1.00 97.25 130 A 1 
ATOM 1019 N N   . VAL A 1 131 ? 8.260   -7.927  8.447   1.00 98.06 131 A 1 
ATOM 1020 C CA  . VAL A 1 131 ? 7.011   -7.400  7.866   1.00 98.24 131 A 1 
ATOM 1021 C C   . VAL A 1 131 ? 6.713   -5.982  8.348   1.00 98.41 131 A 1 
ATOM 1022 O O   . VAL A 1 131 ? 6.216   -5.167  7.576   1.00 98.10 131 A 1 
ATOM 1023 C CB  . VAL A 1 131 ? 5.831   -8.346  8.154   1.00 97.23 131 A 1 
ATOM 1024 C CG1 . VAL A 1 131 ? 5.533   -8.495  9.639   1.00 91.00 131 A 1 
ATOM 1025 C CG2 . VAL A 1 131 ? 4.547   -7.884  7.456   1.00 91.24 131 A 1 
ATOM 1026 N N   . ARG A 1 132 ? 7.064   -5.677  9.606   1.00 98.21 132 A 1 
ATOM 1027 C CA  . ARG A 1 132 ? 6.934   -4.345  10.200  1.00 98.04 132 A 1 
ATOM 1028 C C   . ARG A 1 132 ? 7.723   -3.308  9.410   1.00 98.25 132 A 1 
ATOM 1029 O O   . ARG A 1 132 ? 7.135   -2.324  8.982   1.00 97.89 132 A 1 
ATOM 1030 C CB  . ARG A 1 132 ? 7.376   -4.407  11.666  1.00 97.11 132 A 1 
ATOM 1031 C CG  . ARG A 1 132 ? 7.224   -3.037  12.331  1.00 86.68 132 A 1 
ATOM 1032 C CD  . ARG A 1 132 ? 7.679   -3.093  13.786  1.00 83.68 132 A 1 
ATOM 1033 N NE  . ARG A 1 132 ? 7.665   -1.746  14.360  1.00 69.68 132 A 1 
ATOM 1034 C CZ  . ARG A 1 132 ? 8.005   -1.420  15.591  1.00 59.42 132 A 1 
ATOM 1035 N NH1 . ARG A 1 132 ? 8.397   -2.317  16.461  1.00 53.98 132 A 1 
ATOM 1036 N NH2 . ARG A 1 132 ? 7.955   -0.173  15.960  1.00 48.77 132 A 1 
ATOM 1037 N N   . ASP A 1 133 ? 9.003   -3.564  9.143   1.00 98.16 133 A 1 
ATOM 1038 C CA  . ASP A 1 133 ? 9.873   -2.610  8.449   1.00 98.25 133 A 1 
ATOM 1039 C C   . ASP A 1 133 ? 9.383   -2.340  7.024   1.00 98.51 133 A 1 
ATOM 1040 O O   . ASP A 1 133 ? 9.301   -1.187  6.597   1.00 98.41 133 A 1 
ATOM 1041 C CB  . ASP A 1 133 ? 11.315  -3.137  8.424   1.00 97.98 133 A 1 
ATOM 1042 C CG  . ASP A 1 133 ? 11.959  -3.193  9.809   1.00 97.28 133 A 1 
ATOM 1043 O OD1 . ASP A 1 133 ? 11.517  -2.425  10.697  1.00 95.44 133 A 1 
ATOM 1044 O OD2 . ASP A 1 133 ? 12.885  -4.012  9.966   1.00 94.78 133 A 1 
ATOM 1045 N N   . LEU A 1 134 ? 8.963   -3.390  6.304   1.00 98.38 134 A 1 
ATOM 1046 C CA  . LEU A 1 134 ? 8.400   -3.233  4.966   1.00 98.52 134 A 1 
ATOM 1047 C C   . LEU A 1 134 ? 7.085   -2.439  4.988   1.00 98.65 134 A 1 
ATOM 1048 O O   . LEU A 1 134 ? 6.870   -1.574  4.139   1.00 98.54 134 A 1 
ATOM 1049 C CB  . LEU A 1 134 ? 8.226   -4.621  4.326   1.00 98.31 134 A 1 
ATOM 1050 C CG  . LEU A 1 134 ? 7.747   -4.565  2.864   1.00 97.60 134 A 1 
ATOM 1051 C CD1 . LEU A 1 134 ? 8.719   -3.819  1.952   1.00 96.51 134 A 1 
ATOM 1052 C CD2 . LEU A 1 134 ? 7.603   -5.983  2.317   1.00 96.61 134 A 1 
ATOM 1053 N N   . LYS A 1 135 ? 6.199   -2.709  5.965   1.00 98.46 135 A 1 
ATOM 1054 C CA  . LYS A 1 135 ? 4.954   -1.947  6.138   1.00 98.50 135 A 1 
ATOM 1055 C C   . LYS A 1 135 ? 5.223   -0.483  6.460   1.00 98.53 135 A 1 
ATOM 1056 O O   . LYS A 1 135 ? 4.582   0.370   5.851   1.00 98.37 135 A 1 
ATOM 1057 C CB  . LYS A 1 135 ? 4.085   -2.568  7.231   1.00 98.30 135 A 1 
ATOM 1058 C CG  . LYS A 1 135 ? 3.288   -3.764  6.704   1.00 97.60 135 A 1 
ATOM 1059 C CD  . LYS A 1 135 ? 2.348   -4.255  7.803   1.00 96.72 135 A 1 
ATOM 1060 C CE  . LYS A 1 135 ? 1.279   -5.138  7.184   1.00 93.90 135 A 1 
ATOM 1061 N NZ  . LYS A 1 135 ? 0.205   -5.434  8.151   1.00 91.68 135 A 1 
ATOM 1062 N N   . ASP A 1 136 ? 6.172   -0.190  7.350   1.00 98.47 136 A 1 
ATOM 1063 C CA  . ASP A 1 136 ? 6.554   1.180   7.693   1.00 98.38 136 A 1 
ATOM 1064 C C   . ASP A 1 136 ? 7.056   1.923   6.449   1.00 98.59 136 A 1 
ATOM 1065 O O   . ASP A 1 136 ? 6.570   3.007   6.137   1.00 98.37 136 A 1 
ATOM 1066 C CB  . ASP A 1 136 ? 7.630   1.177   8.795   1.00 97.67 136 A 1 
ATOM 1067 C CG  . ASP A 1 136 ? 7.171   0.659   10.162  1.00 84.86 136 A 1 
ATOM 1068 O OD1 . ASP A 1 136 ? 5.948   0.498   10.365  1.00 79.15 136 A 1 
ATOM 1069 O OD2 . ASP A 1 136 ? 8.078   0.429   11.000  1.00 78.54 136 A 1 
ATOM 1070 N N   . MET A 1 137 ? 7.947   1.313   5.658   1.00 98.64 137 A 1 
ATOM 1071 C CA  . MET A 1 137 ? 8.428   1.897   4.398   1.00 98.72 137 A 1 
ATOM 1072 C C   . MET A 1 137 ? 7.290   2.191   3.414   1.00 98.77 137 A 1 
ATOM 1073 O O   . MET A 1 137 ? 7.248   3.265   2.815   1.00 98.62 137 A 1 
ATOM 1074 C CB  . MET A 1 137 ? 9.434   0.956   3.718   1.00 98.60 137 A 1 
ATOM 1075 C CG  . MET A 1 137 ? 10.757  0.824   4.467   1.00 98.05 137 A 1 
ATOM 1076 S SD  . MET A 1 137 ? 11.905  -0.330  3.671   1.00 97.62 137 A 1 
ATOM 1077 C CE  . MET A 1 137 ? 12.556  0.748   2.369   1.00 93.64 137 A 1 
ATOM 1078 N N   . ILE A 1 138 ? 6.347   1.252   3.244   1.00 98.74 138 A 1 
ATOM 1079 C CA  . ILE A 1 138 ? 5.196   1.436   2.350   1.00 98.75 138 A 1 
ATOM 1080 C C   . ILE A 1 138 ? 4.290   2.557   2.865   1.00 98.71 138 A 1 
ATOM 1081 O O   . ILE A 1 138 ? 3.913   3.431   2.090   1.00 98.56 138 A 1 
ATOM 1082 C CB  . ILE A 1 138 ? 4.415   0.117   2.172   1.00 98.72 138 A 1 
ATOM 1083 C CG1 . ILE A 1 138 ? 5.265   -0.930  1.417   1.00 98.43 138 A 1 
ATOM 1084 C CG2 . ILE A 1 138 ? 3.102   0.351   1.394   1.00 98.50 138 A 1 
ATOM 1085 C CD1 . ILE A 1 138 ? 4.734   -2.358  1.574   1.00 97.79 138 A 1 
ATOM 1086 N N   . MET A 1 139 ? 3.956   2.551   4.156   1.00 98.64 139 A 1 
ATOM 1087 C CA  . MET A 1 139 ? 3.078   3.543   4.776   1.00 98.47 139 A 1 
ATOM 1088 C C   . MET A 1 139 ? 3.627   4.962   4.611   1.00 98.52 139 A 1 
ATOM 1089 O O   . MET A 1 139 ? 2.870   5.868   4.271   1.00 98.09 139 A 1 
ATOM 1090 C CB  . MET A 1 139 ? 2.900   3.187   6.255   1.00 97.76 139 A 1 
ATOM 1091 C CG  . MET A 1 139 ? 1.908   4.114   6.966   1.00 89.54 139 A 1 
ATOM 1092 S SD  . MET A 1 139 ? 1.555   3.636   8.671   1.00 84.69 139 A 1 
ATOM 1093 C CE  . MET A 1 139 ? 3.154   3.987   9.460   1.00 68.87 139 A 1 
ATOM 1094 N N   . GLN A 1 140 ? 4.947   5.133   4.783   1.00 98.51 140 A 1 
ATOM 1095 C CA  . GLN A 1 140 ? 5.620   6.426   4.642   1.00 98.50 140 A 1 
ATOM 1096 C C   . GLN A 1 140 ? 5.785   6.892   3.187   1.00 98.51 140 A 1 
ATOM 1097 O O   . GLN A 1 140 ? 6.152   8.036   2.969   1.00 98.04 140 A 1 
ATOM 1098 C CB  . GLN A 1 140 ? 6.989   6.371   5.350   1.00 98.26 140 A 1 
ATOM 1099 C CG  . GLN A 1 140 ? 6.898   6.147   6.871   1.00 97.10 140 A 1 
ATOM 1100 C CD  . GLN A 1 140 ? 6.084   7.193   7.618   1.00 97.38 140 A 1 
ATOM 1101 O OE1 . GLN A 1 140 ? 5.917   8.326   7.196   1.00 92.40 140 A 1 
ATOM 1102 N NE2 . GLN A 1 140 ? 5.528   6.852   8.762   1.00 91.78 140 A 1 
ATOM 1103 N N   . THR A 1 141 ? 5.540   6.052   2.179   1.00 98.48 141 A 1 
ATOM 1104 C CA  . THR A 1 141 ? 5.835   6.410   0.776   1.00 98.52 141 A 1 
ATOM 1105 C C   . THR A 1 141 ? 4.632   6.342   -0.159  1.00 98.40 141 A 1 
ATOM 1106 O O   . THR A 1 141 ? 4.450   7.235   -0.987  1.00 97.91 141 A 1 
ATOM 1107 C CB  . THR A 1 141 ? 6.990   5.572   0.207   1.00 98.43 141 A 1 
ATOM 1108 O OG1 . THR A 1 141 ? 6.728   4.196   0.344   1.00 97.26 141 A 1 
ATOM 1109 C CG2 . THR A 1 141 ? 8.319   5.871   0.900   1.00 96.34 141 A 1 
ATOM 1110 N N   . VAL A 1 142 ? 3.772   5.334   -0.033  1.00 98.43 142 A 1 
ATOM 1111 C CA  . VAL A 1 142 ? 2.759   4.995   -1.049  1.00 98.28 142 A 1 
ATOM 1112 C C   . VAL A 1 142 ? 1.754   6.119   -1.320  1.00 98.01 142 A 1 
ATOM 1113 O O   . VAL A 1 142 ? 1.242   6.223   -2.427  1.00 97.05 142 A 1 
ATOM 1114 C CB  . VAL A 1 142 ? 2.045   3.684   -0.669  1.00 97.78 142 A 1 
ATOM 1115 C CG1 . VAL A 1 142 ? 1.052   3.837   0.496   1.00 93.91 142 A 1 
ATOM 1116 C CG2 . VAL A 1 142 ? 1.318   3.067   -1.869  1.00 94.35 142 A 1 
ATOM 1117 N N   . PHE A 1 143 ? 1.489   6.997   -0.341  1.00 98.06 143 A 1 
ATOM 1118 C CA  . PHE A 1 143 ? 0.552   8.116   -0.507  1.00 97.77 143 A 1 
ATOM 1119 C C   . PHE A 1 143 ? 1.095   9.234   -1.409  1.00 97.54 143 A 1 
ATOM 1120 O O   . PHE A 1 143 ? 0.320   10.063  -1.882  1.00 96.16 143 A 1 
ATOM 1121 C CB  . PHE A 1 143 ? 0.172   8.667   0.874   1.00 97.53 143 A 1 
ATOM 1122 C CG  . PHE A 1 143 ? 1.291   9.404   1.584   1.00 98.15 143 A 1 
ATOM 1123 C CD1 . PHE A 1 143 ? 2.074   8.749   2.549   1.00 97.63 143 A 1 
ATOM 1124 C CD2 . PHE A 1 143 ? 1.555   10.750  1.269   1.00 97.66 143 A 1 
ATOM 1125 C CE1 . PHE A 1 143 ? 3.118   9.436   3.190   1.00 97.23 143 A 1 
ATOM 1126 C CE2 . PHE A 1 143 ? 2.604   11.434  1.907   1.00 97.30 143 A 1 
ATOM 1127 C CZ  . PHE A 1 143 ? 3.386   10.779  2.866   1.00 97.63 143 A 1 
ATOM 1128 N N   . ALA A 1 144 ? 2.415   9.291   -1.634  1.00 97.78 144 A 1 
ATOM 1129 C CA  . ALA A 1 144 ? 3.066   10.359  -2.396  1.00 97.61 144 A 1 
ATOM 1130 C C   . ALA A 1 144 ? 3.229   10.048  -3.892  1.00 97.12 144 A 1 
ATOM 1131 O O   . ALA A 1 144 ? 3.806   10.858  -4.624  1.00 95.91 144 A 1 
ATOM 1132 C CB  . ALA A 1 144 ? 4.398   10.707  -1.720  1.00 97.65 144 A 1 
ATOM 1133 N N   . VAL A 1 145 ? 2.717   8.906   -4.367  1.00 97.63 145 A 1 
ATOM 1134 C CA  . VAL A 1 145 ? 2.659   8.594   -5.799  1.00 97.22 145 A 1 
ATOM 1135 C C   . VAL A 1 145 ? 1.737   9.574   -6.531  1.00 96.18 145 A 1 
ATOM 1136 O O   . VAL A 1 145 ? 0.826   10.163  -5.943  1.00 92.43 145 A 1 
ATOM 1137 C CB  . VAL A 1 145 ? 2.251   7.135   -6.086  1.00 96.09 145 A 1 
ATOM 1138 C CG1 . VAL A 1 145 ? 3.207   6.151   -5.409  1.00 90.70 145 A 1 
ATOM 1139 C CG2 . VAL A 1 145 ? 0.811   6.816   -5.682  1.00 91.80 145 A 1 
ATOM 1140 N N   . SER A 1 146 ? 1.975   9.763   -7.820  1.00 94.93 146 A 1 
ATOM 1141 C CA  . SER A 1 146 ? 1.125   10.597  -8.667  1.00 93.19 146 A 1 
ATOM 1142 C C   . SER A 1 146 ? -0.161  9.861   -9.042  1.00 91.49 146 A 1 
ATOM 1143 O O   . SER A 1 146 ? -0.105  8.738   -9.544  1.00 90.07 146 A 1 
ATOM 1144 C CB  . SER A 1 146 ? 1.887   10.999  -9.927  1.00 92.72 146 A 1 
ATOM 1145 O OG  . SER A 1 146 ? 1.121   11.879  -10.722 1.00 87.59 146 A 1 
ATOM 1146 N N   . ASP A 1 147 ? -1.311  10.543  -8.908  1.00 92.78 147 A 1 
ATOM 1147 C CA  . ASP A 1 147 ? -2.599  10.091  -9.456  1.00 90.88 147 A 1 
ATOM 1148 C C   . ASP A 1 147 ? -2.761  10.437  -10.953 1.00 91.06 147 A 1 
ATOM 1149 O O   . ASP A 1 147 ? -3.728  10.032  -11.598 1.00 86.42 147 A 1 
ATOM 1150 C CB  . ASP A 1 147 ? -3.745  10.707  -8.633  1.00 87.91 147 A 1 
ATOM 1151 C CG  . ASP A 1 147 ? -3.796  10.236  -7.175  1.00 81.27 147 A 1 
ATOM 1152 O OD1 . ASP A 1 147 ? -3.546  9.033   -6.930  1.00 75.82 147 A 1 
ATOM 1153 O OD2 . ASP A 1 147 ? -4.143  11.077  -6.320  1.00 77.97 147 A 1 
ATOM 1154 N N   . ASP A 1 148 ? -1.824  11.192  -11.529 1.00 88.81 148 A 1 
ATOM 1155 C CA  . ASP A 1 148 ? -1.836  11.583  -12.941 1.00 89.11 148 A 1 
ATOM 1156 C C   . ASP A 1 148 ? -1.245  10.463  -13.811 1.00 87.48 148 A 1 
ATOM 1157 O O   . ASP A 1 148 ? -0.027  10.263  -13.865 1.00 84.34 148 A 1 
ATOM 1158 C CB  . ASP A 1 148 ? -1.095  12.920  -13.103 1.00 88.78 148 A 1 
ATOM 1159 C CG  . ASP A 1 148 ? -1.055  13.461  -14.538 1.00 87.42 148 A 1 
ATOM 1160 O OD1 . ASP A 1 148 ? -1.543  12.783  -15.470 1.00 83.30 148 A 1 
ATOM 1161 O OD2 . ASP A 1 148 ? -0.486  14.563  -14.708 1.00 84.30 148 A 1 
ATOM 1162 N N   . GLU A 1 149 ? -2.112  9.753   -14.545 1.00 87.37 149 A 1 
ATOM 1163 C CA  . GLU A 1 149 ? -1.717  8.648   -15.428 1.00 85.69 149 A 1 
ATOM 1164 C C   . GLU A 1 149 ? -0.728  9.070   -16.533 1.00 86.21 149 A 1 
ATOM 1165 O O   . GLU A 1 149 ? 0.006   8.227   -17.053 1.00 81.25 149 A 1 
ATOM 1166 C CB  . GLU A 1 149 ? -2.955  8.008   -16.082 1.00 83.72 149 A 1 
ATOM 1167 C CG  . GLU A 1 149 ? -3.916  7.342   -15.077 1.00 75.90 149 A 1 
ATOM 1168 C CD  . GLU A 1 149 ? -5.039  6.530   -15.754 1.00 67.45 149 A 1 
ATOM 1169 O OE1 . GLU A 1 149 ? -5.717  5.760   -15.030 1.00 62.90 149 A 1 
ATOM 1170 O OE2 . GLU A 1 149 ? -5.209  6.630   -16.993 1.00 62.59 149 A 1 
ATOM 1171 N N   . THR A 1 150 ? -0.655  10.367  -16.882 1.00 89.27 150 A 1 
ATOM 1172 C CA  . THR A 1 150 ? 0.324   10.869  -17.867 1.00 88.23 150 A 1 
ATOM 1173 C C   . THR A 1 150 ? 1.751   10.887  -17.305 1.00 89.11 150 A 1 
ATOM 1174 O O   . THR A 1 150 ? 2.721   10.814  -18.057 1.00 85.59 150 A 1 
ATOM 1175 C CB  . THR A 1 150 ? -0.046  12.262  -18.400 1.00 88.45 150 A 1 
ATOM 1176 O OG1 . THR A 1 150 ? 0.149   13.273  -17.438 1.00 84.64 150 A 1 
ATOM 1177 C CG2 . THR A 1 150 ? -1.482  12.354  -18.910 1.00 81.97 150 A 1 
ATOM 1178 N N   . ARG A 1 151 ? 1.904   10.918  -15.972 1.00 86.82 151 A 1 
ATOM 1179 C CA  . ARG A 1 151 ? 3.186   10.876  -15.256 1.00 86.25 151 A 1 
ATOM 1180 C C   . ARG A 1 151 ? 3.573   9.444   -14.887 1.00 87.15 151 A 1 
ATOM 1181 O O   . ARG A 1 151 ? 3.910   9.157   -13.736 1.00 83.12 151 A 1 
ATOM 1182 C CB  . ARG A 1 151 ? 3.144   11.792  -14.031 1.00 85.07 151 A 1 
ATOM 1183 C CG  . ARG A 1 151 ? 2.892   13.246  -14.419 1.00 85.45 151 A 1 
ATOM 1184 C CD  . ARG A 1 151 ? 2.949   14.098  -13.153 1.00 82.40 151 A 1 
ATOM 1185 N NE  . ARG A 1 151 ? 2.654   15.504  -13.459 1.00 78.81 151 A 1 
ATOM 1186 C CZ  . ARG A 1 151 ? 2.959   16.531  -12.688 1.00 73.61 151 A 1 
ATOM 1187 N NH1 . ARG A 1 151 ? 3.569   16.376  -11.543 1.00 66.08 151 A 1 
ATOM 1188 N NH2 . ARG A 1 151 ? 2.649   17.736  -13.062 1.00 66.98 151 A 1 
ATOM 1189 N N   . TYR A 1 152 ? 3.559   8.559   -15.881 1.00 81.86 152 A 1 
ATOM 1190 C CA  . TYR A 1 152 ? 3.668   7.105   -15.726 1.00 81.24 152 A 1 
ATOM 1191 C C   . TYR A 1 152 ? 4.766   6.626   -14.753 1.00 85.39 152 A 1 
ATOM 1192 O O   . TYR A 1 152 ? 4.520   5.759   -13.920 1.00 79.88 152 A 1 
ATOM 1193 C CB  . TYR A 1 152 ? 3.882   6.512   -17.125 1.00 75.15 152 A 1 
ATOM 1194 C CG  . TYR A 1 152 ? 3.894   5.000   -17.171 1.00 69.20 152 A 1 
ATOM 1195 C CD1 . TYR A 1 152 ? 5.061   4.310   -17.537 1.00 65.51 152 A 1 
ATOM 1196 C CD2 . TYR A 1 152 ? 2.726   4.285   -16.850 1.00 65.44 152 A 1 
ATOM 1197 C CE1 . TYR A 1 152 ? 5.060   2.904   -17.590 1.00 58.00 152 A 1 
ATOM 1198 C CE2 . TYR A 1 152 ? 2.724   2.878   -16.893 1.00 59.27 152 A 1 
ATOM 1199 C CZ  . TYR A 1 152 ? 3.892   2.187   -17.266 1.00 58.96 152 A 1 
ATOM 1200 O OH  . TYR A 1 152 ? 3.895   0.829   -17.303 1.00 58.13 152 A 1 
ATOM 1201 N N   . PHE A 1 153 ? 5.963   7.231   -14.793 1.00 87.10 153 A 1 
ATOM 1202 C CA  . PHE A 1 153 ? 7.084   6.842   -13.921 1.00 88.10 153 A 1 
ATOM 1203 C C   . PHE A 1 153 ? 6.924   7.276   -12.454 1.00 90.55 153 A 1 
ATOM 1204 O O   . PHE A 1 153 ? 7.670   6.812   -11.595 1.00 85.46 153 A 1 
ATOM 1205 C CB  . PHE A 1 153 ? 8.392   7.413   -14.495 1.00 84.92 153 A 1 
ATOM 1206 C CG  . PHE A 1 153 ? 8.595   7.149   -15.975 1.00 83.58 153 A 1 
ATOM 1207 C CD1 . PHE A 1 153 ? 8.453   5.852   -16.494 1.00 76.30 153 A 1 
ATOM 1208 C CD2 . PHE A 1 153 ? 8.904   8.213   -16.840 1.00 80.11 153 A 1 
ATOM 1209 C CE1 . PHE A 1 153 ? 8.609   5.620   -17.873 1.00 72.22 153 A 1 
ATOM 1210 C CE2 . PHE A 1 153 ? 9.067   7.980   -18.215 1.00 73.90 153 A 1 
ATOM 1211 C CZ  . PHE A 1 153 ? 8.918   6.683   -18.734 1.00 74.49 153 A 1 
ATOM 1212 N N   . MET A 1 154 ? 5.982   8.169   -12.154 1.00 88.00 154 A 1 
ATOM 1213 C CA  . MET A 1 154 ? 5.655   8.625   -10.795 1.00 91.25 154 A 1 
ATOM 1214 C C   . MET A 1 154 ? 4.409   7.926   -10.226 1.00 92.20 154 A 1 
ATOM 1215 O O   . MET A 1 154 ? 4.056   8.155   -9.071  1.00 90.07 154 A 1 
ATOM 1216 C CB  . MET A 1 154 ? 5.477   10.150  -10.774 1.00 91.75 154 A 1 
ATOM 1217 C CG  . MET A 1 154 ? 6.701   10.933  -11.257 1.00 92.76 154 A 1 
ATOM 1218 S SD  . MET A 1 154 ? 6.449   12.729  -11.203 1.00 90.34 154 A 1 
ATOM 1219 C CE  . MET A 1 154 ? 7.963   13.299  -11.989 1.00 81.31 154 A 1 
ATOM 1220 N N   . ASN A 1 155 ? 3.759   7.041   -11.001 1.00 92.44 155 A 1 
ATOM 1221 C CA  . ASN A 1 155 ? 2.563   6.304   -10.575 1.00 93.05 155 A 1 
ATOM 1222 C C   . ASN A 1 155 ? 2.889   5.057   -9.735  1.00 94.49 155 A 1 
ATOM 1223 O O   . ASN A 1 155 ? 2.023   4.213   -9.488  1.00 91.18 155 A 1 
ATOM 1224 C CB  . ASN A 1 155 ? 1.708   5.960   -11.808 1.00 90.84 155 A 1 
ATOM 1225 C CG  . ASN A 1 155 ? 1.129   7.180   -12.503 1.00 83.86 155 A 1 
ATOM 1226 O OD1 . ASN A 1 155 ? 1.445   8.312   -12.216 1.00 73.71 155 A 1 
ATOM 1227 N ND2 . ASN A 1 155 ? 0.279   6.987   -13.479 1.00 77.17 155 A 1 
ATOM 1228 N N   . GLY A 1 156 ? 4.143   4.907   -9.308  1.00 96.18 156 A 1 
ATOM 1229 C CA  . GLY A 1 156 ? 4.605   3.821   -8.462  1.00 96.73 156 A 1 
ATOM 1230 C C   . GLY A 1 156 ? 5.650   4.271   -7.450  1.00 97.46 156 A 1 
ATOM 1231 O O   . GLY A 1 156 ? 6.170   5.387   -7.507  1.00 97.03 156 A 1 
ATOM 1232 N N   . VAL A 1 157 ? 5.953   3.376   -6.516  1.00 98.18 157 A 1 
ATOM 1233 C CA  . VAL A 1 157 ? 6.994   3.556   -5.505  1.00 98.44 157 A 1 
ATOM 1234 C C   . VAL A 1 157 ? 8.307   3.024   -6.068  1.00 98.44 157 A 1 
ATOM 1235 O O   . VAL A 1 157 ? 8.386   1.860   -6.465  1.00 98.23 157 A 1 
ATOM 1236 C CB  . VAL A 1 157 ? 6.610   2.853   -4.193  1.00 98.39 157 A 1 
ATOM 1237 C CG1 . VAL A 1 157 ? 7.684   3.039   -3.117  1.00 97.73 157 A 1 
ATOM 1238 C CG2 . VAL A 1 157 ? 5.291   3.408   -3.641  1.00 97.67 157 A 1 
ATOM 1239 N N   . PHE A 1 158 ? 9.329   3.874   -6.104  1.00 98.30 158 A 1 
ATOM 1240 C CA  . PHE A 1 158 ? 10.687  3.464   -6.427  1.00 98.32 158 A 1 
ATOM 1241 C C   . PHE A 1 158 ? 11.256  2.641   -5.276  1.00 98.42 158 A 1 
ATOM 1242 O O   . PHE A 1 158 ? 11.143  3.045   -4.119  1.00 98.32 158 A 1 
ATOM 1243 C CB  . PHE A 1 158 ? 11.532  4.704   -6.703  1.00 98.07 158 A 1 
ATOM 1244 C CG  . PHE A 1 158 ? 12.965  4.399   -7.067  1.00 97.94 158 A 1 
ATOM 1245 C CD1 . PHE A 1 158 ? 13.983  4.526   -6.102  1.00 97.04 158 A 1 
ATOM 1246 C CD2 . PHE A 1 158 ? 13.286  4.007   -8.376  1.00 97.23 158 A 1 
ATOM 1247 C CE1 . PHE A 1 158 ? 15.321  4.291   -6.460  1.00 96.48 158 A 1 
ATOM 1248 C CE2 . PHE A 1 158 ? 14.622  3.774   -8.733  1.00 96.55 158 A 1 
ATOM 1249 C CZ  . PHE A 1 158 ? 15.642  3.928   -7.779  1.00 96.59 158 A 1 
ATOM 1250 N N   . PHE A 1 159 ? 11.863  1.497   -5.592  1.00 98.37 159 A 1 
ATOM 1251 C CA  . PHE A 1 159 ? 12.413  0.559   -4.628  1.00 98.32 159 A 1 
ATOM 1252 C C   . PHE A 1 159 ? 13.792  0.085   -5.081  1.00 98.16 159 A 1 
ATOM 1253 O O   . PHE A 1 159 ? 13.929  -0.461  -6.174  1.00 97.61 159 A 1 
ATOM 1254 C CB  . PHE A 1 159 ? 11.433  -0.612  -4.458  1.00 98.23 159 A 1 
ATOM 1255 C CG  . PHE A 1 159 ? 11.831  -1.642  -3.420  1.00 98.33 159 A 1 
ATOM 1256 C CD1 . PHE A 1 159 ? 11.775  -3.016  -3.728  1.00 97.62 159 A 1 
ATOM 1257 C CD2 . PHE A 1 159 ? 12.215  -1.235  -2.133  1.00 97.76 159 A 1 
ATOM 1258 C CE1 . PHE A 1 159 ? 12.072  -3.972  -2.742  1.00 97.30 159 A 1 
ATOM 1259 C CE2 . PHE A 1 159 ? 12.525  -2.190  -1.152  1.00 97.36 159 A 1 
ATOM 1260 C CZ  . PHE A 1 159 ? 12.444  -3.557  -1.453  1.00 97.70 159 A 1 
ATOM 1261 N N   . GLU A 1 160 ? 14.815  0.299   -4.253  1.00 97.83 160 A 1 
ATOM 1262 C CA  . GLU A 1 160 ? 16.190  -0.124  -4.535  1.00 97.58 160 A 1 
ATOM 1263 C C   . GLU A 1 160 ? 16.871  -0.718  -3.303  1.00 97.74 160 A 1 
ATOM 1264 O O   . GLU A 1 160 ? 16.499  -0.441  -2.162  1.00 97.21 160 A 1 
ATOM 1265 C CB  . GLU A 1 160 ? 17.019  1.027   -5.155  1.00 96.21 160 A 1 
ATOM 1266 C CG  . GLU A 1 160 ? 17.331  2.203   -4.216  1.00 94.89 160 A 1 
ATOM 1267 C CD  . GLU A 1 160 ? 18.176  3.326   -4.857  1.00 94.76 160 A 1 
ATOM 1268 O OE1 . GLU A 1 160 ? 18.414  4.356   -4.166  1.00 89.26 160 A 1 
ATOM 1269 O OE2 . GLU A 1 160 ? 18.598  3.197   -6.025  1.00 90.79 160 A 1 
ATOM 1270 N N   . LYS A 1 161 ? 17.903  -1.537  -3.542  1.00 97.00 161 A 1 
ATOM 1271 C CA  . LYS A 1 161 ? 18.868  -1.978  -2.529  1.00 96.54 161 A 1 
ATOM 1272 C C   . LYS A 1 161 ? 20.238  -1.438  -2.902  1.00 95.64 161 A 1 
ATOM 1273 O O   . LYS A 1 161 ? 20.758  -1.769  -3.969  1.00 93.65 161 A 1 
ATOM 1274 C CB  . LYS A 1 161 ? 18.860  -3.506  -2.439  1.00 95.67 161 A 1 
ATOM 1275 C CG  . LYS A 1 161 ? 19.918  -4.117  -1.506  1.00 93.68 161 A 1 
ATOM 1276 C CD  . LYS A 1 161 ? 19.801  -3.642  -0.053  1.00 90.39 161 A 1 
ATOM 1277 C CE  . LYS A 1 161 ? 20.665  -4.499  0.883   1.00 88.47 161 A 1 
ATOM 1278 N NZ  . LYS A 1 161 ? 22.101  -4.472  0.519   1.00 84.86 161 A 1 
ATOM 1279 N N   . THR A 1 162 ? 20.834  -0.616  -2.022  1.00 94.59 162 A 1 
ATOM 1280 C CA  . THR A 1 162 ? 22.172  -0.045  -2.214  1.00 93.65 162 A 1 
ATOM 1281 C C   . THR A 1 162 ? 22.960  -0.114  -0.906  1.00 94.00 162 A 1 
ATOM 1282 O O   . THR A 1 162 ? 22.537  0.444   0.110   1.00 91.81 162 A 1 
ATOM 1283 C CB  . THR A 1 162 ? 22.088  1.405   -2.716  1.00 91.15 162 A 1 
ATOM 1284 O OG1 . THR A 1 162 ? 21.362  1.483   -3.923  1.00 80.55 162 A 1 
ATOM 1285 C CG2 . THR A 1 162 ? 23.464  1.996   -3.017  1.00 79.80 162 A 1 
ATOM 1286 N N   . GLY A 1 163 ? 24.107  -0.795  -0.920  1.00 91.69 163 A 1 
ATOM 1287 C CA  . GLY A 1 163 ? 24.939  -1.015  0.261   1.00 91.90 163 A 1 
ATOM 1288 C C   . GLY A 1 163 ? 24.196  -1.799  1.350   1.00 93.58 163 A 1 
ATOM 1289 O O   . GLY A 1 163 ? 23.736  -2.908  1.117   1.00 91.83 163 A 1 
ATOM 1290 N N   . ASP A 1 164 ? 24.060  -1.223  2.542   1.00 94.71 164 A 1 
ATOM 1291 C CA  . ASP A 1 164 ? 23.353  -1.812  3.690   1.00 95.36 164 A 1 
ATOM 1292 C C   . ASP A 1 164 ? 21.884  -1.351  3.818   1.00 96.40 164 A 1 
ATOM 1293 O O   . ASP A 1 164 ? 21.246  -1.620  4.831   1.00 95.10 164 A 1 
ATOM 1294 C CB  . ASP A 1 164 ? 24.148  -1.505  4.973   1.00 93.73 164 A 1 
ATOM 1295 C CG  . ASP A 1 164 ? 24.177  -0.012  5.340   1.00 91.98 164 A 1 
ATOM 1296 O OD1 . ASP A 1 164 ? 23.979  0.833   4.430   1.00 86.43 164 A 1 
ATOM 1297 O OD2 . ASP A 1 164 ? 24.429  0.297   6.522   1.00 87.36 164 A 1 
ATOM 1298 N N   . LYS A 1 165 ? 21.326  -0.666  2.815   1.00 96.88 165 A 1 
ATOM 1299 C CA  . LYS A 1 165 ? 19.988  -0.065  2.891   1.00 97.25 165 A 1 
ATOM 1300 C C   . LYS A 1 165 ? 19.045  -0.542  1.792   1.00 97.63 165 A 1 
ATOM 1301 O O   . LYS A 1 165 ? 19.384  -0.523  0.609   1.00 97.00 165 A 1 
ATOM 1302 C CB  . LYS A 1 165 ? 20.095  1.468   2.905   1.00 96.53 165 A 1 
ATOM 1303 C CG  . LYS A 1 165 ? 20.758  1.952   4.204   1.00 94.03 165 A 1 
ATOM 1304 C CD  . LYS A 1 165 ? 20.876  3.471   4.245   1.00 90.28 165 A 1 
ATOM 1305 C CE  . LYS A 1 165 ? 21.589  3.843   5.545   1.00 84.74 165 A 1 
ATOM 1306 N NZ  . LYS A 1 165 ? 21.611  5.311   5.758   1.00 75.40 165 A 1 
ATOM 1307 N N   . LEU A 1 166 ? 17.828  -0.890  2.194   1.00 97.86 166 A 1 
ATOM 1308 C CA  . LEU A 1 166 ? 16.653  -0.872  1.328   1.00 98.03 166 A 1 
ATOM 1309 C C   . LEU A 1 166 ? 16.055  0.530   1.354   1.00 98.36 166 A 1 
ATOM 1310 O O   . LEU A 1 166 ? 15.876  1.095   2.433   1.00 98.04 166 A 1 
ATOM 1311 C CB  . LEU A 1 166 ? 15.621  -1.899  1.808   1.00 97.22 166 A 1 
ATOM 1312 C CG  . LEU A 1 166 ? 15.970  -3.349  1.449   1.00 92.68 166 A 1 
ATOM 1313 C CD1 . LEU A 1 166 ? 14.993  -4.288  2.147   1.00 90.27 166 A 1 
ATOM 1314 C CD2 . LEU A 1 166 ? 15.873  -3.612  -0.049  1.00 90.72 166 A 1 
ATOM 1315 N N   . ILE A 1 167 ? 15.732  1.074   0.201   1.00 98.41 167 A 1 
ATOM 1316 C CA  . ILE A 1 167 ? 15.216  2.436   0.043   1.00 98.48 167 A 1 
ATOM 1317 C C   . ILE A 1 167 ? 13.905  2.386   -0.740  1.00 98.52 167 A 1 
ATOM 1318 O O   . ILE A 1 167 ? 13.833  1.761   -1.797  1.00 98.29 167 A 1 
ATOM 1319 C CB  . ILE A 1 167 ? 16.272  3.344   -0.635  1.00 98.29 167 A 1 
ATOM 1320 C CG1 . ILE A 1 167 ? 17.583  3.403   0.190   1.00 97.60 167 A 1 
ATOM 1321 C CG2 . ILE A 1 167 ? 15.709  4.760   -0.852  1.00 97.65 167 A 1 
ATOM 1322 C CD1 . ILE A 1 167 ? 18.756  4.070   -0.540  1.00 94.55 167 A 1 
ATOM 1323 N N   . MET A 1 168 ? 12.886  3.074   -0.225  1.00 98.63 168 A 1 
ATOM 1324 C CA  . MET A 1 168 ? 11.639  3.375   -0.929  1.00 98.67 168 A 1 
ATOM 1325 C C   . MET A 1 168 ? 11.474  4.882   -1.099  1.00 98.74 168 A 1 
ATOM 1326 O O   . MET A 1 168 ? 11.657  5.648   -0.150  1.00 98.47 168 A 1 
ATOM 1327 C CB  . MET A 1 168 ? 10.430  2.787   -0.200  1.00 98.19 168 A 1 
ATOM 1328 C CG  . MET A 1 168 ? 10.297  1.285   -0.460  1.00 93.24 168 A 1 
ATOM 1329 S SD  . MET A 1 168 ? 8.768   0.563   0.176   1.00 94.94 168 A 1 
ATOM 1330 C CE  . MET A 1 168 ? 9.039   -1.156  -0.318  1.00 88.98 168 A 1 
ATOM 1331 N N   . VAL A 1 169 ? 11.088  5.309   -2.303  1.00 98.54 169 A 1 
ATOM 1332 C CA  . VAL A 1 169 ? 10.827  6.719   -2.617  1.00 98.55 169 A 1 
ATOM 1333 C C   . VAL A 1 169 ? 9.576   6.836   -3.480  1.00 98.54 169 A 1 
ATOM 1334 O O   . VAL A 1 169 ? 9.400   6.082   -4.433  1.00 98.23 169 A 1 
ATOM 1335 C CB  . VAL A 1 169 ? 12.025  7.386   -3.315  1.00 98.27 169 A 1 
ATOM 1336 C CG1 . VAL A 1 169 ? 11.812  8.900   -3.459  1.00 96.97 169 A 1 
ATOM 1337 C CG2 . VAL A 1 169 ? 13.335  7.182   -2.544  1.00 97.07 169 A 1 
ATOM 1338 N N   . ALA A 1 170 ? 8.715   7.808   -3.189  1.00 98.32 170 A 1 
ATOM 1339 C CA  . ALA A 1 170 ? 7.610   8.182   -4.061  1.00 98.23 170 A 1 
ATOM 1340 C C   . ALA A 1 170 ? 7.575   9.699   -4.265  1.00 98.07 170 A 1 
ATOM 1341 O O   . ALA A 1 170 ? 7.971   10.464  -3.386  1.00 97.61 170 A 1 
ATOM 1342 C CB  . ALA A 1 170 ? 6.306   7.640   -3.484  1.00 97.99 170 A 1 
ATOM 1343 N N   . THR A 1 171 ? 7.123   10.138  -5.440  1.00 97.41 171 A 1 
ATOM 1344 C CA  . THR A 1 171 ? 6.976   11.565  -5.754  1.00 97.21 171 A 1 
ATOM 1345 C C   . THR A 1 171 ? 5.932   11.781  -6.839  1.00 96.77 171 A 1 
ATOM 1346 O O   . THR A 1 171 ? 5.809   10.977  -7.757  1.00 95.64 171 A 1 
ATOM 1347 C CB  . THR A 1 171 ? 8.321   12.188  -6.161  1.00 96.73 171 A 1 
ATOM 1348 O OG1 . THR A 1 171 ? 8.175   13.576  -6.378  1.00 95.02 171 A 1 
ATOM 1349 C CG2 . THR A 1 171 ? 8.931   11.606  -7.438  1.00 95.04 171 A 1 
ATOM 1350 N N   . ASP A 1 172 ? 5.220   12.914  -6.771  1.00 96.48 172 A 1 
ATOM 1351 C CA  . ASP A 1 172 ? 4.361   13.425  -7.852  1.00 96.12 172 A 1 
ATOM 1352 C C   . ASP A 1 172 ? 4.970   14.661  -8.546  1.00 95.75 172 A 1 
ATOM 1353 O O   . ASP A 1 172 ? 4.339   15.312  -9.383  1.00 93.19 172 A 1 
ATOM 1354 C CB  . ASP A 1 172 ? 2.951   13.683  -7.301  1.00 95.57 172 A 1 
ATOM 1355 C CG  . ASP A 1 172 ? 2.899   14.725  -6.185  1.00 95.40 172 A 1 
ATOM 1356 O OD1 . ASP A 1 172 ? 3.867   15.517  -6.050  1.00 93.69 172 A 1 
ATOM 1357 O OD2 . ASP A 1 172 ? 1.893   14.731  -5.448  1.00 92.96 172 A 1 
ATOM 1358 N N   . GLY A 1 173 ? 6.219   15.008  -8.205  1.00 95.64 173 A 1 
ATOM 1359 C CA  . GLY A 1 173 ? 6.934   16.195  -8.682  1.00 95.02 173 A 1 
ATOM 1360 C C   . GLY A 1 173 ? 6.671   17.477  -7.880  1.00 95.16 173 A 1 
ATOM 1361 O O   . GLY A 1 173 ? 7.300   18.494  -8.153  1.00 93.28 173 A 1 
ATOM 1362 N N   . ARG A 1 174 ? 5.754   17.464  -6.904  1.00 96.09 174 A 1 
ATOM 1363 C CA  . ARG A 1 174 ? 5.489   18.573  -5.961  1.00 96.41 174 A 1 
ATOM 1364 C C   . ARG A 1 174 ? 5.787   18.209  -4.509  1.00 97.34 174 A 1 
ATOM 1365 O O   . ARG A 1 174 ? 6.073   19.090  -3.703  1.00 96.38 174 A 1 
ATOM 1366 C CB  . ARG A 1 174 ? 4.030   19.028  -6.097  1.00 95.11 174 A 1 
ATOM 1367 C CG  . ARG A 1 174 ? 3.681   19.631  -7.464  1.00 91.36 174 A 1 
ATOM 1368 C CD  . ARG A 1 174 ? 4.483   20.916  -7.724  1.00 83.90 174 A 1 
ATOM 1369 N NE  . ARG A 1 174 ? 4.000   21.624  -8.926  1.00 75.47 174 A 1 
ATOM 1370 C CZ  . ARG A 1 174 ? 4.405   22.819  -9.329  1.00 66.73 174 A 1 
ATOM 1371 N NH1 . ARG A 1 174 ? 5.330   23.488  -8.694  1.00 58.09 174 A 1 
ATOM 1372 N NH2 . ARG A 1 174 ? 3.881   23.373  -10.391 1.00 57.27 174 A 1 
ATOM 1373 N N   . ARG A 1 175 ? 5.747   16.924  -4.210  1.00 96.92 175 A 1 
ATOM 1374 C CA  . ARG A 1 175 ? 6.184   16.351  -2.937  1.00 97.29 175 A 1 
ATOM 1375 C C   . ARG A 1 175 ? 7.032   15.114  -3.188  1.00 97.63 175 A 1 
ATOM 1376 O O   . ARG A 1 175 ? 6.963   14.513  -4.261  1.00 97.11 175 A 1 
ATOM 1377 C CB  . ARG A 1 175 ? 4.978   16.053  -2.033  1.00 95.91 175 A 1 
ATOM 1378 C CG  . ARG A 1 175 ? 4.018   15.040  -2.664  1.00 94.19 175 A 1 
ATOM 1379 C CD  . ARG A 1 175 ? 2.827   14.778  -1.757  1.00 94.26 175 A 1 
ATOM 1380 N NE  . ARG A 1 175 ? 1.885   13.886  -2.436  1.00 92.71 175 A 1 
ATOM 1381 C CZ  . ARG A 1 175 ? 0.765   13.405  -1.940  1.00 93.29 175 A 1 
ATOM 1382 N NH1 . ARG A 1 175 ? 0.365   13.683  -0.732  1.00 88.29 175 A 1 
ATOM 1383 N NH2 . ARG A 1 175 ? 0.024   12.631  -2.669  1.00 87.74 175 A 1 
ATOM 1384 N N   . LEU A 1 176 ? 7.831   14.743  -2.184  1.00 98.11 176 A 1 
ATOM 1385 C CA  . LEU A 1 176 ? 8.625   13.522  -2.167  1.00 98.29 176 A 1 
ATOM 1386 C C   . LEU A 1 176 ? 8.515   12.881  -0.788  1.00 98.51 176 A 1 
ATOM 1387 O O   . LEU A 1 176 ? 8.648   13.560  0.227   1.00 98.41 176 A 1 
ATOM 1388 C CB  . LEU A 1 176 ? 10.067  13.861  -2.584  1.00 97.94 176 A 1 
ATOM 1389 C CG  . LEU A 1 176 ? 11.034  12.663  -2.596  1.00 97.03 176 A 1 
ATOM 1390 C CD1 . LEU A 1 176 ? 12.085  12.868  -3.682  1.00 93.61 176 A 1 
ATOM 1391 C CD2 . LEU A 1 176 ? 11.789  12.493  -1.274  1.00 93.45 176 A 1 
ATOM 1392 N N   . ALA A 1 177 ? 8.307   11.575  -0.760  1.00 98.61 177 A 1 
ATOM 1393 C CA  . ALA A 1 177 ? 8.359   10.764  0.443   1.00 98.64 177 A 1 
ATOM 1394 C C   . ALA A 1 177 ? 9.517   9.778   0.332   1.00 98.65 177 A 1 
ATOM 1395 O O   . ALA A 1 177 ? 9.651   9.095   -0.684  1.00 98.41 177 A 1 
ATOM 1396 C CB  . ALA A 1 177 ? 7.010   10.073  0.613   1.00 98.41 177 A 1 
ATOM 1397 N N   . PHE A 1 178 ? 10.353  9.723   1.353   1.00 98.74 178 A 1 
ATOM 1398 C CA  . PHE A 1 178 ? 11.532  8.871   1.431   1.00 98.73 178 A 1 
ATOM 1399 C C   . PHE A 1 178 ? 11.453  8.007   2.685   1.00 98.75 178 A 1 
ATOM 1400 O O   . PHE A 1 178 ? 11.127  8.514   3.756   1.00 98.56 178 A 1 
ATOM 1401 C CB  . PHE A 1 178 ? 12.787  9.752   1.445   1.00 98.61 178 A 1 
ATOM 1402 C CG  . PHE A 1 178 ? 14.085  8.979   1.579   1.00 98.60 178 A 1 
ATOM 1403 C CD1 . PHE A 1 178 ? 14.559  8.596   2.851   1.00 98.18 178 A 1 
ATOM 1404 C CD2 . PHE A 1 178 ? 14.815  8.619   0.435   1.00 98.23 178 A 1 
ATOM 1405 C CE1 . PHE A 1 178 ? 15.748  7.855   2.972   1.00 97.87 178 A 1 
ATOM 1406 C CE2 . PHE A 1 178 ? 16.008  7.884   0.556   1.00 97.85 178 A 1 
ATOM 1407 C CZ  . PHE A 1 178 ? 16.474  7.499   1.823   1.00 97.82 178 A 1 
ATOM 1408 N N   . SER A 1 179 ? 11.797  6.727   2.564   1.00 98.73 179 A 1 
ATOM 1409 C CA  . SER A 1 179 ? 12.002  5.828   3.701   1.00 98.73 179 A 1 
ATOM 1410 C C   . SER A 1 179 ? 13.120  4.839   3.399   1.00 98.71 179 A 1 
ATOM 1411 O O   . SER A 1 179 ? 13.277  4.395   2.257   1.00 98.30 179 A 1 
ATOM 1412 C CB  . SER A 1 179 ? 10.706  5.097   4.046   1.00 98.49 179 A 1 
ATOM 1413 O OG  . SER A 1 179 ? 10.872  4.326   5.219   1.00 95.23 179 A 1 
ATOM 1414 N N   . ASN A 1 180 ? 13.908  4.487   4.406   1.00 98.63 180 A 1 
ATOM 1415 C CA  . ASN A 1 180 ? 14.911  3.436   4.297   1.00 98.48 180 A 1 
ATOM 1416 C C   . ASN A 1 180 ? 14.941  2.537   5.533   1.00 98.51 180 A 1 
ATOM 1417 O O   . ASN A 1 180 ? 14.509  2.931   6.607   1.00 97.88 180 A 1 
ATOM 1418 C CB  . ASN A 1 180 ? 16.290  4.030   3.962   1.00 97.41 180 A 1 
ATOM 1419 C CG  . ASN A 1 180 ? 16.948  4.744   5.133   1.00 97.01 180 A 1 
ATOM 1420 O OD1 . ASN A 1 180 ? 17.709  4.168   5.886   1.00 91.62 180 A 1 
ATOM 1421 N ND2 . ASN A 1 180 ? 16.724  6.021   5.303   1.00 90.27 180 A 1 
ATOM 1422 N N   . LYS A 1 181 ? 15.469  1.323   5.359   1.00 98.33 181 A 1 
ATOM 1423 C CA  . LYS A 1 181 ? 15.762  0.389   6.452   1.00 98.20 181 A 1 
ATOM 1424 C C   . LYS A 1 181 ? 17.127  -0.243  6.233   1.00 98.07 181 A 1 
ATOM 1425 O O   . LYS A 1 181 ? 17.472  -0.594  5.104   1.00 97.46 181 A 1 
ATOM 1426 C CB  . LYS A 1 181 ? 14.667  -0.689  6.563   1.00 98.00 181 A 1 
ATOM 1427 C CG  . LYS A 1 181 ? 13.295  -0.150  6.997   1.00 97.00 181 A 1 
ATOM 1428 C CD  . LYS A 1 181 ? 13.300  0.409   8.426   1.00 95.77 181 A 1 
ATOM 1429 C CE  . LYS A 1 181 ? 11.917  0.963   8.779   1.00 93.93 181 A 1 
ATOM 1430 N NZ  . LYS A 1 181 ? 11.910  1.556   10.135  1.00 90.00 181 A 1 
ATOM 1431 N N   . VAL A 1 182 ? 17.886  -0.391  7.325   1.00 97.67 182 A 1 
ATOM 1432 C CA  . VAL A 1 182 ? 19.150  -1.131  7.310   1.00 97.45 182 A 1 
ATOM 1433 C C   . VAL A 1 182 ? 18.845  -2.621  7.192   1.00 97.28 182 A 1 
ATOM 1434 O O   . VAL A 1 182 ? 17.994  -3.146  7.907   1.00 96.22 182 A 1 
ATOM 1435 C CB  . VAL A 1 182 ? 20.006  -0.822  8.551   1.00 96.73 182 A 1 
ATOM 1436 C CG1 . VAL A 1 182 ? 21.326  -1.610  8.534   1.00 94.03 182 A 1 
ATOM 1437 C CG2 . VAL A 1 182 ? 20.360  0.671   8.612   1.00 94.25 182 A 1 
ATOM 1438 N N   . VAL A 1 183 ? 19.534  -3.300  6.283   1.00 96.17 183 A 1 
ATOM 1439 C CA  . VAL A 1 183 ? 19.382  -4.734  6.015   1.00 95.54 183 A 1 
ATOM 1440 C C   . VAL A 1 183 ? 20.741  -5.413  5.907   1.00 94.72 183 A 1 
ATOM 1441 O O   . VAL A 1 183 ? 21.774  -4.756  5.763   1.00 92.82 183 A 1 
ATOM 1442 C CB  . VAL A 1 183 ? 18.540  -5.005  4.755   1.00 94.89 183 A 1 
ATOM 1443 C CG1 . VAL A 1 183 ? 17.092  -4.558  4.946   1.00 91.45 183 A 1 
ATOM 1444 C CG2 . VAL A 1 183 ? 19.125  -4.354  3.499   1.00 91.64 183 A 1 
ATOM 1445 N N   . ASP A 1 184 ? 20.733  -6.741  5.963   1.00 92.76 184 A 1 
ATOM 1446 C CA  . ASP A 1 184 ? 21.947  -7.534  5.825   1.00 91.12 184 A 1 
ATOM 1447 C C   . ASP A 1 184 ? 22.652  -7.245  4.487   1.00 90.99 184 A 1 
ATOM 1448 O O   . ASP A 1 184 ? 22.034  -7.210  3.411   1.00 88.52 184 A 1 
ATOM 1449 C CB  . ASP A 1 184 ? 21.604  -9.026  6.003   1.00 88.95 184 A 1 
ATOM 1450 C CG  . ASP A 1 184 ? 22.831  -9.922  6.219   1.00 83.01 184 A 1 
ATOM 1451 O OD1 . ASP A 1 184 ? 23.944  -9.525  5.809   1.00 77.43 184 A 1 
ATOM 1452 O OD2 . ASP A 1 184 ? 22.646  -11.018 6.782   1.00 77.32 184 A 1 
ATOM 1453 N N   . THR A 1 185 ? 23.975  -7.050  4.554   1.00 89.84 185 A 1 
ATOM 1454 C CA  . THR A 1 185 ? 24.847  -6.874  3.384   1.00 88.50 185 A 1 
ATOM 1455 C C   . THR A 1 185 ? 24.942  -8.134  2.516   1.00 88.80 185 A 1 
ATOM 1456 O O   . THR A 1 185 ? 25.318  -8.025  1.354   1.00 85.37 185 A 1 
ATOM 1457 C CB  . THR A 1 185 ? 26.254  -6.445  3.809   1.00 86.73 185 A 1 
ATOM 1458 O OG1 . THR A 1 185 ? 26.789  -7.341  4.753   1.00 81.10 185 A 1 
ATOM 1459 C CG2 . THR A 1 185 ? 26.258  -5.051  4.446   1.00 79.38 185 A 1 
ATOM 1460 N N   . ALA A 1 186 ? 24.563  -9.310  3.042   1.00 89.84 186 A 1 
ATOM 1461 C CA  . ALA A 1 186 ? 24.450  -10.546 2.266   1.00 89.69 186 A 1 
ATOM 1462 C C   . ALA A 1 186 ? 23.342  -10.495 1.197   1.00 90.69 186 A 1 
ATOM 1463 O O   . ALA A 1 186 ? 23.391  -11.256 0.226   1.00 87.57 186 A 1 
ATOM 1464 C CB  . ALA A 1 186 ? 24.211  -11.706 3.238   1.00 88.08 186 A 1 
ATOM 1465 N N   . ILE A 1 187 ? 22.360  -9.601  1.343   1.00 91.11 187 A 1 
ATOM 1466 C CA  . ILE A 1 187 ? 21.352  -9.350  0.312   1.00 91.48 187 A 1 
ATOM 1467 C C   . ILE A 1 187 ? 22.031  -8.608  -0.845  1.00 91.29 187 A 1 
ATOM 1468 O O   . ILE A 1 187 ? 22.562  -7.507  -0.663  1.00 89.79 187 A 1 
ATOM 1469 C CB  . ILE A 1 187 ? 20.146  -8.562  0.871   1.00 91.69 187 A 1 
ATOM 1470 C CG1 . ILE A 1 187 ? 19.491  -9.313  2.059   1.00 89.87 187 A 1 
ATOM 1471 C CG2 . ILE A 1 187 ? 19.116  -8.318  -0.252  1.00 89.23 187 A 1 
ATOM 1472 C CD1 . ILE A 1 187 ? 18.449  -8.479  2.817   1.00 86.22 187 A 1 
ATOM 1473 N N   . SER A 1 188 ? 21.988  -9.201  -2.038  1.00 89.93 188 A 1 
ATOM 1474 C CA  . SER A 1 188 ? 22.552  -8.591  -3.246  1.00 89.51 188 A 1 
ATOM 1475 C C   . SER A 1 188 ? 21.875  -7.260  -3.570  1.00 90.77 188 A 1 
ATOM 1476 O O   . SER A 1 188 ? 20.646  -7.149  -3.511  1.00 88.96 188 A 1 
ATOM 1477 C CB  . SER A 1 188 ? 22.421  -9.536  -4.439  1.00 86.54 188 A 1 
ATOM 1478 O OG  . SER A 1 188 ? 23.075  -10.764 -4.166  1.00 75.28 188 A 1 
ATOM 1479 N N   . ASP A 1 189 ? 22.673  -6.272  -3.962  1.00 90.79 189 A 1 
ATOM 1480 C CA  . ASP A 1 189 ? 22.144  -5.017  -4.496  1.00 91.03 189 A 1 
ATOM 1481 C C   . ASP A 1 189 ? 21.334  -5.286  -5.772  1.00 91.31 189 A 1 
ATOM 1482 O O   . ASP A 1 189 ? 21.679  -6.147  -6.587  1.00 89.64 189 A 1 
ATOM 1483 C CB  . ASP A 1 189 ? 23.279  -4.011  -4.761  1.00 89.61 189 A 1 
ATOM 1484 C CG  . ASP A 1 189 ? 23.879  -3.377  -3.495  1.00 87.19 189 A 1 
ATOM 1485 O OD1 . ASP A 1 189 ? 23.401  -3.653  -2.368  1.00 83.33 189 A 1 
ATOM 1486 O OD2 . ASP A 1 189 ? 24.802  -2.549  -3.647  1.00 83.00 189 A 1 
ATOM 1487 N N   . PHE A 1 190 ? 20.250  -4.538  -5.951  1.00 91.98 190 A 1 
ATOM 1488 C CA  . PHE A 1 190 ? 19.465  -4.547  -7.182  1.00 92.61 190 A 1 
ATOM 1489 C C   . PHE A 1 190 ? 19.194  -3.118  -7.638  1.00 93.18 190 A 1 
ATOM 1490 O O   . PHE A 1 190 ? 19.013  -2.204  -6.824  1.00 91.97 190 A 1 
ATOM 1491 C CB  . PHE A 1 190 ? 18.187  -5.390  -7.027  1.00 92.99 190 A 1 
ATOM 1492 C CG  . PHE A 1 190 ? 17.224  -4.938  -5.945  1.00 95.57 190 A 1 
ATOM 1493 C CD1 . PHE A 1 190 ? 17.260  -5.541  -4.673  1.00 93.96 190 A 1 
ATOM 1494 C CD2 . PHE A 1 190 ? 16.280  -3.933  -6.210  1.00 94.34 190 A 1 
ATOM 1495 C CE1 . PHE A 1 190 ? 16.361  -5.139  -3.671  1.00 93.67 190 A 1 
ATOM 1496 C CE2 . PHE A 1 190 ? 15.380  -3.521  -5.207  1.00 94.07 190 A 1 
ATOM 1497 C CZ  . PHE A 1 190 ? 15.421  -4.122  -3.936  1.00 95.47 190 A 1 
ATOM 1498 N N   . ALA A 1 191 ? 19.196  -2.934  -8.961  1.00 90.57 191 A 1 
ATOM 1499 C CA  . ALA A 1 191 ? 18.880  -1.646  -9.563  1.00 90.13 191 A 1 
ATOM 1500 C C   . ALA A 1 191 ? 17.459  -1.213  -9.184  1.00 91.67 191 A 1 
ATOM 1501 O O   . ALA A 1 191 ? 16.557  -2.041  -9.060  1.00 86.83 191 A 1 
ATOM 1502 C CB  . ALA A 1 191 ? 19.052  -1.747  -11.082 1.00 86.05 191 A 1 
ATOM 1503 N N   . GLY A 1 192 ? 17.269  0.095   -9.010  1.00 94.39 192 A 1 
ATOM 1504 C CA  . GLY A 1 192 ? 15.981  0.628   -8.602  1.00 95.60 192 A 1 
ATOM 1505 C C   . GLY A 1 192 ? 14.863  0.292   -9.589  1.00 96.53 192 A 1 
ATOM 1506 O O   . GLY A 1 192 ? 14.993  0.497   -10.795 1.00 94.54 192 A 1 
ATOM 1507 N N   . VAL A 1 193 ? 13.748  -0.212  -9.055  1.00 97.83 193 A 1 
ATOM 1508 C CA  . VAL A 1 193 ? 12.547  -0.606  -9.798  1.00 98.06 193 A 1 
ATOM 1509 C C   . VAL A 1 193 ? 11.352  0.237   -9.362  1.00 98.30 193 A 1 
ATOM 1510 O O   . VAL A 1 193 ? 11.298  0.709   -8.230  1.00 98.12 193 A 1 
ATOM 1511 C CB  . VAL A 1 193 ? 12.254  -2.105  -9.650  1.00 97.80 193 A 1 
ATOM 1512 C CG1 . VAL A 1 193 ? 13.368  -2.957  -10.265 1.00 97.23 193 A 1 
ATOM 1513 C CG2 . VAL A 1 193 ? 12.024  -2.549  -8.200  1.00 96.70 193 A 1 
ATOM 1514 N N   . ILE A 1 194 ? 10.355  0.408   -10.237 1.00 97.96 194 A 1 
ATOM 1515 C CA  . ILE A 1 194 ? 9.131   1.156   -9.918  1.00 97.96 194 A 1 
ATOM 1516 C C   . ILE A 1 194 ? 7.995   0.167   -9.665  1.00 98.04 194 A 1 
ATOM 1517 O O   . ILE A 1 194 ? 7.529   -0.527  -10.575 1.00 97.80 194 A 1 
ATOM 1518 C CB  . ILE A 1 194 ? 8.790   2.198   -11.003 1.00 97.63 194 A 1 
ATOM 1519 C CG1 . ILE A 1 194 ? 10.003  3.092   -11.361 1.00 96.78 194 A 1 
ATOM 1520 C CG2 . ILE A 1 194 ? 7.620   3.067   -10.503 1.00 97.06 194 A 1 
ATOM 1521 C CD1 . ILE A 1 194 ? 9.761   4.016   -12.559 1.00 95.36 194 A 1 
ATOM 1522 N N   . VAL A 1 195 ? 7.539   0.099   -8.409  1.00 98.17 195 A 1 
ATOM 1523 C CA  . VAL A 1 195 ? 6.538   -0.864  -7.940  1.00 98.32 195 A 1 
ATOM 1524 C C   . VAL A 1 195 ? 5.142   -0.233  -7.981  1.00 98.18 195 A 1 
ATOM 1525 O O   . VAL A 1 195 ? 4.922   0.803   -7.347  1.00 97.88 195 A 1 
ATOM 1526 C CB  . VAL A 1 195 ? 6.875   -1.359  -6.524  1.00 98.35 195 A 1 
ATOM 1527 C CG1 . VAL A 1 195 ? 5.884   -2.442  -6.079  1.00 97.92 195 A 1 
ATOM 1528 C CG2 . VAL A 1 195 ? 8.288   -1.954  -6.451  1.00 97.88 195 A 1 
ATOM 1529 N N   . PRO A 1 196 ? 4.151   -0.850  -8.663  1.00 97.96 196 A 1 
ATOM 1530 C CA  . PRO A 1 196 ? 2.773   -0.372  -8.641  1.00 97.77 196 A 1 
ATOM 1531 C C   . PRO A 1 196 ? 2.170   -0.371  -7.226  1.00 97.98 196 A 1 
ATOM 1532 O O   . PRO A 1 196 ? 2.281   -1.377  -6.517  1.00 97.77 196 A 1 
ATOM 1533 C CB  . PRO A 1 196 ? 1.991   -1.313  -9.565  1.00 97.06 196 A 1 
ATOM 1534 C CG  . PRO A 1 196 ? 3.056   -1.847  -10.517 1.00 95.89 196 A 1 
ATOM 1535 C CD  . PRO A 1 196 ? 4.288   -1.938  -9.629  1.00 97.46 196 A 1 
ATOM 1536 N N   . PRO A 1 197 ? 1.426   0.674   -6.814  1.00 97.84 197 A 1 
ATOM 1537 C CA  . PRO A 1 197 ? 0.848   0.766   -5.466  1.00 97.78 197 A 1 
ATOM 1538 C C   . PRO A 1 197 ? -0.103  -0.378  -5.106  1.00 97.85 197 A 1 
ATOM 1539 O O   . PRO A 1 197 ? -0.248  -0.723  -3.934  1.00 97.19 197 A 1 
ATOM 1540 C CB  . PRO A 1 197 ? 0.109   2.109   -5.429  1.00 97.06 197 A 1 
ATOM 1541 C CG  . PRO A 1 197 ? 0.864   2.959   -6.444  1.00 95.45 197 A 1 
ATOM 1542 C CD  . PRO A 1 197 ? 1.261   1.946   -7.513  1.00 97.27 197 A 1 
ATOM 1543 N N   . LYS A 1 198 ? -0.759  -0.995  -6.099  1.00 96.98 198 A 1 
ATOM 1544 C CA  . LYS A 1 198 ? -1.755  -2.058  -5.878  1.00 96.72 198 A 1 
ATOM 1545 C C   . LYS A 1 198 ? -1.197  -3.231  -5.062  1.00 97.32 198 A 1 
ATOM 1546 O O   . LYS A 1 198 ? -1.826  -3.633  -4.086  1.00 97.00 198 A 1 
ATOM 1547 C CB  . LYS A 1 198 ? -2.337  -2.513  -7.231  1.00 95.91 198 A 1 
ATOM 1548 C CG  . LYS A 1 198 ? -3.498  -3.501  -7.033  1.00 95.36 198 A 1 
ATOM 1549 C CD  . LYS A 1 198 ? -4.184  -3.850  -8.360  1.00 93.74 198 A 1 
ATOM 1550 C CE  . LYS A 1 198 ? -5.364  -4.788  -8.092  1.00 91.80 198 A 1 
ATOM 1551 N NZ  . LYS A 1 198 ? -6.127  -5.100  -9.314  1.00 88.80 198 A 1 
ATOM 1552 N N   . ILE A 1 199 ? -0.017  -3.764  -5.417  1.00 97.23 199 A 1 
ATOM 1553 C CA  . ILE A 1 199 ? 0.578   -4.897  -4.685  1.00 97.80 199 A 1 
ATOM 1554 C C   . ILE A 1 199 ? 1.000   -4.494  -3.265  1.00 97.97 199 A 1 
ATOM 1555 O O   . ILE A 1 199 ? 0.792   -5.262  -2.322  1.00 97.98 199 A 1 
ATOM 1556 C CB  . ILE A 1 199 ? 1.731   -5.545  -5.494  1.00 97.89 199 A 1 
ATOM 1557 C CG1 . ILE A 1 199 ? 2.167   -6.864  -4.818  1.00 97.12 199 A 1 
ATOM 1558 C CG2 . ILE A 1 199 ? 2.925   -4.601  -5.706  1.00 96.83 199 A 1 
ATOM 1559 C CD1 . ILE A 1 199 ? 3.175   -7.696  -5.615  1.00 96.50 199 A 1 
ATOM 1560 N N   . LEU A 1 200 ? 1.511   -3.267  -3.088  1.00 98.28 200 A 1 
ATOM 1561 C CA  . LEU A 1 200 ? 1.921   -2.725  -1.790  1.00 98.30 200 A 1 
ATOM 1562 C C   . LEU A 1 200 ? 0.711   -2.537  -0.863  1.00 98.12 200 A 1 
ATOM 1563 O O   . LEU A 1 200 ? 0.737   -2.961  0.289   1.00 97.87 200 A 1 
ATOM 1564 C CB  . LEU A 1 200 ? 2.671   -1.396  -2.006  1.00 98.38 200 A 1 
ATOM 1565 C CG  . LEU A 1 200 ? 3.926   -1.481  -2.902  1.00 98.20 200 A 1 
ATOM 1566 C CD1 . LEU A 1 200 ? 4.556   -0.097  -3.029  1.00 97.87 200 A 1 
ATOM 1567 C CD2 . LEU A 1 200 ? 4.974   -2.449  -2.354  1.00 97.71 200 A 1 
ATOM 1568 N N   . ASN A 1 201 ? -0.397  -2.004  -1.382  1.00 97.93 201 A 1 
ATOM 1569 C CA  . ASN A 1 201 ? -1.643  -1.826  -0.631  1.00 97.48 201 A 1 
ATOM 1570 C C   . ASN A 1 201 ? -2.271  -3.160  -0.201  1.00 97.21 201 A 1 
ATOM 1571 O O   . ASN A 1 201 ? -2.824  -3.257  0.895   1.00 96.46 201 A 1 
ATOM 1572 C CB  . ASN A 1 201 ? -2.617  -1.003  -1.491  1.00 97.15 201 A 1 
ATOM 1573 C CG  . ASN A 1 201 ? -2.234  0.467   -1.549  1.00 96.40 201 A 1 
ATOM 1574 O OD1 . ASN A 1 201 ? -1.699  1.023   -0.608  1.00 91.48 201 A 1 
ATOM 1575 N ND2 . ASN A 1 201 ? -2.532  1.157   -2.623  1.00 91.75 201 A 1 
ATOM 1576 N N   . ILE A 1 202 ? -2.183  -4.205  -1.032  1.00 97.41 202 A 1 
ATOM 1577 C CA  . ILE A 1 202 ? -2.634  -5.553  -0.658  1.00 96.96 202 A 1 
ATOM 1578 C C   . ILE A 1 202 ? -1.781  -6.086  0.490   1.00 96.94 202 A 1 
ATOM 1579 O O   . ILE A 1 202 ? -2.335  -6.555  1.483   1.00 96.36 202 A 1 
ATOM 1580 C CB  . ILE A 1 202 ? -2.623  -6.496  -1.881  1.00 96.63 202 A 1 
ATOM 1581 C CG1 . ILE A 1 202 ? -3.709  -6.057  -2.888  1.00 94.87 202 A 1 
ATOM 1582 C CG2 . ILE A 1 202 ? -2.867  -7.964  -1.470  1.00 95.26 202 A 1 
ATOM 1583 C CD1 . ILE A 1 202 ? -3.437  -6.562  -4.300  1.00 87.56 202 A 1 
ATOM 1584 N N   . LEU A 1 203 ? -0.450  -5.964  0.413   1.00 97.67 203 A 1 
ATOM 1585 C CA  . LEU A 1 203 ? 0.450   -6.355  1.497   1.00 97.58 203 A 1 
ATOM 1586 C C   . LEU A 1 203 ? 0.125   -5.594  2.790   1.00 97.44 203 A 1 
ATOM 1587 O O   . LEU A 1 203 ? -0.038  -6.222  3.836   1.00 96.66 203 A 1 
ATOM 1588 C CB  . LEU A 1 203 ? 1.903   -6.163  1.035   1.00 97.06 203 A 1 
ATOM 1589 C CG  . LEU A 1 203 ? 2.949   -6.635  2.069   1.00 95.03 203 A 1 
ATOM 1590 C CD1 . LEU A 1 203 ? 4.238   -6.978  1.341   1.00 88.96 203 A 1 
ATOM 1591 C CD2 . LEU A 1 203 ? 3.310   -5.578  3.120   1.00 88.82 203 A 1 
ATOM 1592 N N   . MET A 1 204 ? -0.048  -4.270  2.731   1.00 97.77 204 A 1 
ATOM 1593 C CA  . MET A 1 204 ? -0.401  -3.442  3.895   1.00 97.40 204 A 1 
ATOM 1594 C C   . MET A 1 204 ? -1.655  -3.943  4.611   1.00 96.99 204 A 1 
ATOM 1595 O O   . MET A 1 204 ? -1.674  -4.035  5.841   1.00 95.82 204 A 1 
ATOM 1596 C CB  . MET A 1 204 ? -0.602  -1.977  3.463   1.00 96.97 204 A 1 
ATOM 1597 C CG  . MET A 1 204 ? 0.729   -1.263  3.246   1.00 92.95 204 A 1 
ATOM 1598 S SD  . MET A 1 204 ? 1.763   -1.175  4.729   1.00 93.64 204 A 1 
ATOM 1599 C CE  . MET A 1 204 ? 0.830   -0.003  5.737   1.00 83.18 204 A 1 
ATOM 1600 N N   . LYS A 1 205 ? -2.700  -4.321  3.857   1.00 97.03 205 A 1 
ATOM 1601 C CA  . LYS A 1 205 ? -3.976  -4.808  4.396   1.00 96.10 205 A 1 
ATOM 1602 C C   . LYS A 1 205 ? -3.920  -6.252  4.903   1.00 95.81 205 A 1 
ATOM 1603 O O   . LYS A 1 205 ? -4.705  -6.609  5.780   1.00 93.72 205 A 1 
ATOM 1604 C CB  . LYS A 1 205 ? -5.051  -4.699  3.310   1.00 95.11 205 A 1 
ATOM 1605 C CG  . LYS A 1 205 ? -5.444  -3.251  2.979   1.00 88.18 205 A 1 
ATOM 1606 C CD  . LYS A 1 205 ? -6.432  -3.284  1.811   1.00 86.36 205 A 1 
ATOM 1607 C CE  . LYS A 1 205 ? -6.856  -1.890  1.364   1.00 77.18 205 A 1 
ATOM 1608 N NZ  . LYS A 1 205 ? -7.806  -1.998  0.225   1.00 70.49 205 A 1 
ATOM 1609 N N   . ARG A 1 206 ? -3.077  -7.109  4.306   1.00 96.18 206 A 1 
ATOM 1610 C CA  . ARG A 1 206 ? -3.198  -8.571  4.432   1.00 95.58 206 A 1 
ATOM 1611 C C   . ARG A 1 206 ? -2.038  -9.244  5.162   1.00 95.71 206 A 1 
ATOM 1612 O O   . ARG A 1 206 ? -2.260  -10.290 5.769   1.00 93.49 206 A 1 
ATOM 1613 C CB  . ARG A 1 206 ? -3.423  -9.184  3.037   1.00 95.36 206 A 1 
ATOM 1614 C CG  . ARG A 1 206 ? -4.651  -8.623  2.278   1.00 93.75 206 A 1 
ATOM 1615 C CD  . ARG A 1 206 ? -5.954  -8.822  3.053   1.00 91.51 206 A 1 
ATOM 1616 N NE  . ARG A 1 206 ? -7.145  -8.361  2.327   1.00 90.20 206 A 1 
ATOM 1617 C CZ  . ARG A 1 206 ? -8.384  -8.503  2.765   1.00 88.29 206 A 1 
ATOM 1618 N NH1 . ARG A 1 206 ? -8.663  -9.066  3.908   1.00 83.32 206 A 1 
ATOM 1619 N NH2 . ARG A 1 206 ? -9.395  -8.084  2.061   1.00 83.75 206 A 1 
ATOM 1620 N N   . ALA A 1 207 ? -0.839  -8.663  5.164   1.00 95.74 207 A 1 
ATOM 1621 C CA  . ALA A 1 207 ? 0.266   -9.176  5.966   1.00 95.55 207 A 1 
ATOM 1622 C C   . ALA A 1 207 ? 0.011   -8.915  7.463   1.00 94.67 207 A 1 
ATOM 1623 O O   . ALA A 1 207 ? -0.578  -7.892  7.833   1.00 90.83 207 A 1 
ATOM 1624 C CB  . ALA A 1 207 ? 1.588   -8.584  5.468   1.00 95.61 207 A 1 
ATOM 1625 N N   . GLY A 1 208 ? 0.448   -9.838  8.334   1.00 93.48 208 A 1 
ATOM 1626 C CA  . GLY A 1 208 ? 0.384   -9.667  9.792   1.00 93.45 208 A 1 
ATOM 1627 C C   . GLY A 1 208 ? 1.279   -8.524  10.300  1.00 94.98 208 A 1 
ATOM 1628 O O   . GLY A 1 208 ? 1.870   -7.785  9.512   1.00 93.40 208 A 1 
ATOM 1629 N N   . SER A 1 209 ? 1.371   -8.359  11.615  1.00 93.02 209 A 1 
ATOM 1630 C CA  . SER A 1 209 ? 2.278   -7.402  12.268  1.00 92.79 209 A 1 
ATOM 1631 C C   . SER A 1 209 ? 3.634   -8.009  12.638  1.00 93.85 209 A 1 
ATOM 1632 O O   . SER A 1 209 ? 4.568   -7.276  12.944  1.00 90.52 209 A 1 
ATOM 1633 C CB  . SER A 1 209 ? 1.612   -6.850  13.532  1.00 90.01 209 A 1 
ATOM 1634 O OG  . SER A 1 209 ? 1.074   -7.916  14.298  1.00 84.16 209 A 1 
ATOM 1635 N N   . GLU A 1 210 ? 3.747   -9.335  12.609  1.00 93.87 210 A 1 
ATOM 1636 C CA  . GLU A 1 210 ? 4.924   -10.094 13.028  1.00 93.95 210 A 1 
ATOM 1637 C C   . GLU A 1 210 ? 5.421   -11.026 11.921  1.00 93.82 210 A 1 
ATOM 1638 O O   . GLU A 1 210 ? 4.691   -11.346 10.981  1.00 88.07 210 A 1 
ATOM 1639 C CB  . GLU A 1 210 ? 4.603   -10.906 14.293  1.00 92.15 210 A 1 
ATOM 1640 C CG  . GLU A 1 210 ? 4.275   -10.018 15.504  1.00 85.28 210 A 1 
ATOM 1641 C CD  . GLU A 1 210 ? 4.002   -10.829 16.779  1.00 80.16 210 A 1 
ATOM 1642 O OE1 . GLU A 1 210 ? 3.721   -10.181 17.811  1.00 70.37 210 A 1 
ATOM 1643 O OE2 . GLU A 1 210 ? 4.051   -12.078 16.718  1.00 70.49 210 A 1 
ATOM 1644 N N   . GLY A 1 211 ? 6.666   -11.495 12.060  1.00 95.51 211 A 1 
ATOM 1645 C CA  . GLY A 1 211 ? 7.318   -12.383 11.103  1.00 96.11 211 A 1 
ATOM 1646 C C   . GLY A 1 211 ? 8.039   -11.632 9.978   1.00 97.24 211 A 1 
ATOM 1647 O O   . GLY A 1 211 ? 8.355   -10.445 10.090  1.00 96.12 211 A 1 
ATOM 1648 N N   . SER A 1 212 ? 8.322   -12.353 8.897   1.00 97.03 212 A 1 
ATOM 1649 C CA  . SER A 1 212 ? 9.027   -11.835 7.723   1.00 97.36 212 A 1 
ATOM 1650 C C   . SER A 1 212 ? 8.180   -11.925 6.454   1.00 97.78 212 A 1 
ATOM 1651 O O   . SER A 1 212 ? 7.202   -12.674 6.362   1.00 96.60 212 A 1 
ATOM 1652 C CB  . SER A 1 212 ? 10.388  -12.532 7.542   1.00 95.64 212 A 1 
ATOM 1653 O OG  . SER A 1 212 ? 10.230  -13.917 7.309   1.00 86.63 212 A 1 
ATOM 1654 N N   . VAL A 1 213 ? 8.565   -11.126 5.484   1.00 97.85 213 A 1 
ATOM 1655 C CA  . VAL A 1 213 ? 8.093   -11.165 4.103   1.00 97.98 213 A 1 
ATOM 1656 C C   . VAL A 1 213 ? 9.286   -11.513 3.228   1.00 97.98 213 A 1 
ATOM 1657 O O   . VAL A 1 213 ? 10.315  -10.839 3.295   1.00 97.19 213 A 1 
ATOM 1658 C CB  . VAL A 1 213 ? 7.480   -9.819  3.682   1.00 97.06 213 A 1 
ATOM 1659 C CG1 . VAL A 1 213 ? 6.965   -9.871  2.241   1.00 90.45 213 A 1 
ATOM 1660 C CG2 . VAL A 1 213 ? 6.307   -9.427  4.584   1.00 90.08 213 A 1 
ATOM 1661 N N   . SER A 1 214 ? 9.140   -12.541 2.396   1.00 97.97 214 A 1 
ATOM 1662 C CA  . SER A 1 214 ? 10.156  -12.918 1.414   1.00 98.02 214 A 1 
ATOM 1663 C C   . SER A 1 214 ? 9.927   -12.155 0.112   1.00 98.20 214 A 1 
ATOM 1664 O O   . SER A 1 214 ? 8.842   -12.234 -0.478  1.00 97.94 214 A 1 
ATOM 1665 C CB  . SER A 1 214 ? 10.155  -14.421 1.141   1.00 97.56 214 A 1 
ATOM 1666 O OG  . SER A 1 214 ? 10.178  -15.208 2.306   1.00 92.89 214 A 1 
ATOM 1667 N N   . LEU A 1 215 ? 10.952  -11.451 -0.350  1.00 97.91 215 A 1 
ATOM 1668 C CA  . LEU A 1 215 ? 10.945  -10.647 -1.570  1.00 97.91 215 A 1 
ATOM 1669 C C   . LEU A 1 215 ? 11.900  -11.230 -2.611  1.00 97.76 215 A 1 
ATOM 1670 O O   . LEU A 1 215 ? 12.982  -11.714 -2.289  1.00 97.19 215 A 1 
ATOM 1671 C CB  . LEU A 1 215 ? 11.322  -9.191  -1.244  1.00 97.77 215 A 1 
ATOM 1672 C CG  . LEU A 1 215 ? 10.394  -8.475  -0.247  1.00 97.02 215 A 1 
ATOM 1673 C CD1 . LEU A 1 215 ? 10.890  -7.046  -0.028  1.00 95.40 215 A 1 
ATOM 1674 C CD2 . LEU A 1 215 ? 8.956   -8.403  -0.751  1.00 95.25 215 A 1 
ATOM 1675 N N   . SER A 1 216 ? 11.517  -11.144 -3.869  1.00 97.76 216 A 1 
ATOM 1676 C CA  . SER A 1 216 ? 12.407  -11.394 -5.002  1.00 97.71 216 A 1 
ATOM 1677 C C   . SER A 1 216 ? 12.135  -10.347 -6.078  1.00 97.81 216 A 1 
ATOM 1678 O O   . SER A 1 216 ? 10.985  -10.150 -6.476  1.00 97.51 216 A 1 
ATOM 1679 C CB  . SER A 1 216 ? 12.214  -12.818 -5.515  1.00 97.27 216 A 1 
ATOM 1680 O OG  . SER A 1 216 ? 12.929  -13.027 -6.707  1.00 93.99 216 A 1 
ATOM 1681 N N   . VAL A 1 217 ? 13.188  -9.664  -6.522  1.00 97.45 217 A 1 
ATOM 1682 C CA  . VAL A 1 217 ? 13.114  -8.573  -7.496  1.00 97.30 217 A 1 
ATOM 1683 C C   . VAL A 1 217 ? 13.830  -9.002  -8.769  1.00 96.74 217 A 1 
ATOM 1684 O O   . VAL A 1 217 ? 14.965  -9.474  -8.732  1.00 95.49 217 A 1 
ATOM 1685 C CB  . VAL A 1 217 ? 13.697  -7.265  -6.922  1.00 97.11 217 A 1 
ATOM 1686 C CG1 . VAL A 1 217 ? 13.469  -6.100  -7.891  1.00 96.19 217 A 1 
ATOM 1687 C CG2 . VAL A 1 217 ? 13.048  -6.892  -5.582  1.00 96.20 217 A 1 
ATOM 1688 N N   . THR A 1 218 ? 13.150  -8.865  -9.897  1.00 96.90 218 A 1 
ATOM 1689 C CA  . THR A 1 218 ? 13.717  -9.004  -11.244 1.00 96.44 218 A 1 
ATOM 1690 C C   . THR A 1 218 ? 13.516  -7.692  -11.994 1.00 96.35 218 A 1 
ATOM 1691 O O   . THR A 1 218 ? 12.751  -6.841  -11.547 1.00 95.59 218 A 1 
ATOM 1692 C CB  . THR A 1 218 ? 13.065  -10.158 -12.026 1.00 96.01 218 A 1 
ATOM 1693 O OG1 . THR A 1 218 ? 11.733  -9.844  -12.373 1.00 93.04 218 A 1 
ATOM 1694 C CG2 . THR A 1 218 ? 13.032  -11.484 -11.261 1.00 91.71 218 A 1 
ATOM 1695 N N   . ASP A 1 219 ? 14.097  -7.552  -13.187 1.00 94.49 219 A 1 
ATOM 1696 C CA  . ASP A 1 219 ? 13.942  -6.343  -14.019 1.00 94.09 219 A 1 
ATOM 1697 C C   . ASP A 1 219 ? 12.483  -6.047  -14.422 1.00 95.04 219 A 1 
ATOM 1698 O O   . ASP A 1 219 ? 12.151  -4.924  -14.795 1.00 93.00 219 A 1 
ATOM 1699 C CB  . ASP A 1 219 ? 14.779  -6.498  -15.300 1.00 91.63 219 A 1 
ATOM 1700 C CG  . ASP A 1 219 ? 16.262  -6.793  -15.055 1.00 84.23 219 A 1 
ATOM 1701 O OD1 . ASP A 1 219 ? 16.759  -6.458  -13.961 1.00 76.24 219 A 1 
ATOM 1702 O OD2 . ASP A 1 219 ? 16.854  -7.422  -15.957 1.00 77.37 219 A 1 
ATOM 1703 N N   . LYS A 1 220 ? 11.591  -7.064  -14.375 1.00 95.54 220 A 1 
ATOM 1704 C CA  . LYS A 1 220 ? 10.202  -6.949  -14.852 1.00 96.43 220 A 1 
ATOM 1705 C C   . LYS A 1 220 ? 9.147   -7.225  -13.794 1.00 97.53 220 A 1 
ATOM 1706 O O   . LYS A 1 220 ? 7.992   -6.851  -13.990 1.00 96.95 220 A 1 
ATOM 1707 C CB  . LYS A 1 220 ? 9.989   -7.881  -16.051 1.00 95.12 220 A 1 
ATOM 1708 C CG  . LYS A 1 220 ? 10.856  -7.465  -17.243 1.00 89.01 220 A 1 
ATOM 1709 C CD  . LYS A 1 220 ? 10.476  -8.254  -18.496 1.00 81.69 220 A 1 
ATOM 1710 C CE  . LYS A 1 220 ? 11.332  -7.744  -19.655 1.00 72.78 220 A 1 
ATOM 1711 N NZ  . LYS A 1 220 ? 10.914  -8.324  -20.949 1.00 61.19 220 A 1 
ATOM 1712 N N   . THR A 1 221 ? 9.493   -7.939  -12.720 1.00 97.65 221 A 1 
ATOM 1713 C CA  . THR A 1 221 ? 8.500   -8.469  -11.779 1.00 98.22 221 A 1 
ATOM 1714 C C   . THR A 1 221 ? 9.025   -8.429  -10.352 1.00 98.36 221 A 1 
ATOM 1715 O O   . THR A 1 221 ? 10.125  -8.897  -10.073 1.00 98.08 221 A 1 
ATOM 1716 C CB  . THR A 1 221 ? 8.091   -9.906  -12.152 1.00 98.04 221 A 1 
ATOM 1717 O OG1 . THR A 1 221 ? 7.694   -9.984  -13.504 1.00 95.28 221 A 1 
ATOM 1718 C CG2 . THR A 1 221 ? 6.906   -10.421 -11.339 1.00 95.40 221 A 1 
ATOM 1719 N N   . LEU A 1 222 ? 8.193   -7.928  -9.436  1.00 98.30 222 A 1 
ATOM 1720 C CA  . LEU A 1 222 ? 8.353   -8.089  -7.995  1.00 98.51 222 A 1 
ATOM 1721 C C   . LEU A 1 222 ? 7.534   -9.297  -7.538  1.00 98.62 222 A 1 
ATOM 1722 O O   . LEU A 1 222 ? 6.345   -9.386  -7.841  1.00 98.50 222 A 1 
ATOM 1723 C CB  . LEU A 1 222 ? 7.907   -6.794  -7.297  1.00 98.43 222 A 1 
ATOM 1724 C CG  . LEU A 1 222 ? 7.885   -6.865  -5.760  1.00 98.14 222 A 1 
ATOM 1725 C CD1 . LEU A 1 222 ? 9.270   -7.071  -5.164  1.00 97.40 222 A 1 
ATOM 1726 C CD2 . LEU A 1 222 ? 7.310   -5.567  -5.201  1.00 97.25 222 A 1 
ATOM 1727 N N   . PHE A 1 223 ? 8.152   -10.186 -6.770  1.00 98.54 223 A 1 
ATOM 1728 C CA  . PHE A 1 223 ? 7.505   -11.305 -6.092  1.00 98.51 223 A 1 
ATOM 1729 C C   . PHE A 1 223 ? 7.529   -11.081 -4.582  1.00 98.47 223 A 1 
ATOM 1730 O O   . PHE A 1 223 ? 8.557   -10.699 -4.026  1.00 98.18 223 A 1 
ATOM 1731 C CB  . PHE A 1 223 ? 8.200   -12.623 -6.444  1.00 98.40 223 A 1 
ATOM 1732 C CG  . PHE A 1 223 ? 8.214   -12.952 -7.921  1.00 98.44 223 A 1 
ATOM 1733 C CD1 . PHE A 1 223 ? 7.207   -13.761 -8.473  1.00 97.87 223 A 1 
ATOM 1734 C CD2 . PHE A 1 223 ? 9.237   -12.447 -8.743  1.00 98.01 223 A 1 
ATOM 1735 C CE1 . PHE A 1 223 ? 7.223   -14.070 -9.842  1.00 97.68 223 A 1 
ATOM 1736 C CE2 . PHE A 1 223 ? 9.249   -12.750 -10.114 1.00 97.73 223 A 1 
ATOM 1737 C CZ  . PHE A 1 223 ? 8.244   -13.564 -10.664 1.00 97.83 223 A 1 
ATOM 1738 N N   . ILE A 1 224 ? 6.408   -11.360 -3.924  1.00 98.64 224 A 1 
ATOM 1739 C CA  . ILE A 1 224 ? 6.223   -11.204 -2.483  1.00 98.64 224 A 1 
ATOM 1740 C C   . ILE A 1 224 ? 5.575   -12.474 -1.935  1.00 98.57 224 A 1 
ATOM 1741 O O   . ILE A 1 224 ? 4.548   -12.916 -2.450  1.00 98.28 224 A 1 
ATOM 1742 C CB  . ILE A 1 224 ? 5.369   -9.954  -2.160  1.00 98.57 224 A 1 
ATOM 1743 C CG1 . ILE A 1 224 ? 5.884   -8.689  -2.884  1.00 98.14 224 A 1 
ATOM 1744 C CG2 . ILE A 1 224 ? 5.301   -9.766  -0.640  1.00 98.19 224 A 1 
ATOM 1745 C CD1 . ILE A 1 224 ? 5.171   -7.386  -2.502  1.00 97.41 224 A 1 
ATOM 1746 N N   . LYS A 1 225 ? 6.147   -13.037 -0.858  1.00 98.35 225 A 1 
ATOM 1747 C CA  . LYS A 1 225 ? 5.573   -14.173 -0.131  1.00 98.28 225 A 1 
ATOM 1748 C C   . LYS A 1 225 ? 5.432   -13.836 1.348   1.00 98.22 225 A 1 
ATOM 1749 O O   . LYS A 1 225 ? 6.397   -13.398 1.975   1.00 97.70 225 A 1 
ATOM 1750 C CB  . LYS A 1 225 ? 6.429   -15.433 -0.303  1.00 97.88 225 A 1 
ATOM 1751 C CG  . LYS A 1 225 ? 6.604   -15.854 -1.764  1.00 96.21 225 A 1 
ATOM 1752 C CD  . LYS A 1 225 ? 7.443   -17.130 -1.823  1.00 94.62 225 A 1 
ATOM 1753 C CE  . LYS A 1 225 ? 7.616   -17.570 -3.275  1.00 89.01 225 A 1 
ATOM 1754 N NZ  . LYS A 1 225 ? 8.644   -18.633 -3.375  1.00 82.30 225 A 1 
ATOM 1755 N N   . PHE A 1 226 ? 4.249   -14.081 1.927   1.00 97.75 226 A 1 
ATOM 1756 C CA  . PHE A 1 226 ? 4.008   -13.969 3.365   1.00 97.30 226 A 1 
ATOM 1757 C C   . PHE A 1 226 ? 2.870   -14.904 3.783   1.00 97.10 226 A 1 
ATOM 1758 O O   . PHE A 1 226 ? 1.830   -14.983 3.129   1.00 95.34 226 A 1 
ATOM 1759 C CB  . PHE A 1 226 ? 3.721   -12.509 3.752   1.00 96.68 226 A 1 
ATOM 1760 C CG  . PHE A 1 226 ? 2.520   -11.883 3.071   1.00 97.53 226 A 1 
ATOM 1761 C CD1 . PHE A 1 226 ? 2.658   -11.287 1.803   1.00 96.32 226 A 1 
ATOM 1762 C CD2 . PHE A 1 226 ? 1.266   -11.880 3.706   1.00 96.23 226 A 1 
ATOM 1763 C CE1 . PHE A 1 226 ? 1.556   -10.692 1.176   1.00 95.28 226 A 1 
ATOM 1764 C CE2 . PHE A 1 226 ? 0.158   -11.283 3.077   1.00 95.50 226 A 1 
ATOM 1765 C CZ  . PHE A 1 226 ? 0.302   -10.687 1.814   1.00 95.83 226 A 1 
ATOM 1766 N N   . GLY A 1 227 ? 3.076   -15.657 4.869   1.00 95.55 227 A 1 
ATOM 1767 C CA  . GLY A 1 227 ? 2.150   -16.716 5.266   1.00 94.79 227 A 1 
ATOM 1768 C C   . GLY A 1 227 ? 1.894   -17.699 4.109   1.00 95.66 227 A 1 
ATOM 1769 O O   . GLY A 1 227 ? 2.831   -18.242 3.536   1.00 93.97 227 A 1 
ATOM 1770 N N   . SER A 1 228 ? 0.625   -17.914 3.746   1.00 96.15 228 A 1 
ATOM 1771 C CA  . SER A 1 228 ? 0.211   -18.751 2.609   1.00 96.50 228 A 1 
ATOM 1772 C C   . SER A 1 228 ? 0.097   -17.985 1.283   1.00 97.30 228 A 1 
ATOM 1773 O O   . SER A 1 228 ? -0.283  -18.578 0.273   1.00 96.50 228 A 1 
ATOM 1774 C CB  . SER A 1 228 ? -1.121  -19.439 2.928   1.00 95.46 228 A 1 
ATOM 1775 O OG  . SER A 1 228 ? -2.110  -18.481 3.252   1.00 89.95 228 A 1 
ATOM 1776 N N   . TYR A 1 229 ? 0.391   -16.679 1.279   1.00 97.68 229 A 1 
ATOM 1777 C CA  . TYR A 1 229 ? 0.151   -15.816 0.130   1.00 98.06 229 A 1 
ATOM 1778 C C   . TYR A 1 229 ? 1.385   -15.670 -0.756  1.00 98.22 229 A 1 
ATOM 1779 O O   . TYR A 1 229 ? 2.471   -15.324 -0.288  1.00 97.81 229 A 1 
ATOM 1780 C CB  . TYR A 1 229 ? -0.362  -14.447 0.592   1.00 97.90 229 A 1 
ATOM 1781 C CG  . TYR A 1 229 ? -1.623  -14.494 1.440   1.00 97.77 229 A 1 
ATOM 1782 C CD1 . TYR A 1 229 ? -2.712  -15.294 1.050   1.00 96.12 229 A 1 
ATOM 1783 C CD2 . TYR A 1 229 ? -1.708  -13.746 2.633   1.00 96.03 229 A 1 
ATOM 1784 C CE1 . TYR A 1 229 ? -3.872  -15.360 1.848   1.00 94.86 229 A 1 
ATOM 1785 C CE2 . TYR A 1 229 ? -2.870  -13.808 3.432   1.00 95.07 229 A 1 
ATOM 1786 C CZ  . TYR A 1 229 ? -3.951  -14.620 3.040   1.00 95.61 229 A 1 
ATOM 1787 O OH  . TYR A 1 229 ? -5.068  -14.698 3.807   1.00 93.71 229 A 1 
ATOM 1788 N N   . ASN A 1 230 ? 1.186   -15.865 -2.047  1.00 98.34 230 A 1 
ATOM 1789 C CA  . ASN A 1 230 ? 2.142   -15.554 -3.101  1.00 98.36 230 A 1 
ATOM 1790 C C   . ASN A 1 230 ? 1.551   -14.435 -3.967  1.00 98.51 230 A 1 
ATOM 1791 O O   . ASN A 1 230 ? 0.489   -14.603 -4.573  1.00 98.18 230 A 1 
ATOM 1792 C CB  . ASN A 1 230 ? 2.424   -16.812 -3.936  1.00 97.93 230 A 1 
ATOM 1793 C CG  . ASN A 1 230 ? 2.996   -17.964 -3.137  1.00 96.37 230 A 1 
ATOM 1794 O OD1 . ASN A 1 230 ? 4.026   -17.865 -2.498  1.00 88.05 230 A 1 
ATOM 1795 N ND2 . ASN A 1 230 ? 2.362   -19.111 -3.180  1.00 86.71 230 A 1 
ATOM 1796 N N   . LEU A 1 231 ? 2.246   -13.307 -4.035  1.00 98.54 231 A 1 
ATOM 1797 C CA  . LEU A 1 231 ? 1.904   -12.180 -4.896  1.00 98.59 231 A 1 
ATOM 1798 C C   . LEU A 1 231 ? 3.008   -11.972 -5.929  1.00 98.69 231 A 1 
ATOM 1799 O O   . LEU A 1 231 ? 4.189   -12.131 -5.634  1.00 98.42 231 A 1 
ATOM 1800 C CB  . LEU A 1 231 ? 1.688   -10.911 -4.051  1.00 98.22 231 A 1 
ATOM 1801 C CG  . LEU A 1 231 ? 0.431   -10.936 -3.166  1.00 96.50 231 A 1 
ATOM 1802 C CD1 . LEU A 1 231 ? 0.494   -9.802  -2.142  1.00 92.90 231 A 1 
ATOM 1803 C CD2 . LEU A 1 231 ? -0.836  -10.733 -3.998  1.00 92.49 231 A 1 
ATOM 1804 N N   . SER A 1 232 ? 2.638   -11.559 -7.128  1.00 98.58 232 A 1 
ATOM 1805 C CA  . SER A 1 232 ? 3.592   -11.002 -8.087  1.00 98.57 232 A 1 
ATOM 1806 C C   . SER A 1 232 ? 2.984   -9.806  -8.805  1.00 98.55 232 A 1 
ATOM 1807 O O   . SER A 1 232 ? 1.780   -9.772  -9.052  1.00 98.08 232 A 1 
ATOM 1808 C CB  . SER A 1 232 ? 4.101   -12.062 -9.071  1.00 98.11 232 A 1 
ATOM 1809 O OG  . SER A 1 232 ? 3.052   -12.566 -9.874  1.00 96.57 232 A 1 
ATOM 1810 N N   . SER A 1 233 ? 3.809   -8.819  -9.127  1.00 98.54 233 A 1 
ATOM 1811 C CA  . SER A 1 233 ? 3.387   -7.642  -9.885  1.00 98.47 233 A 1 
ATOM 1812 C C   . SER A 1 233 ? 4.383   -7.324  -10.983 1.00 98.48 233 A 1 
ATOM 1813 O O   . SER A 1 233 ? 5.587   -7.285  -10.728 1.00 98.01 233 A 1 
ATOM 1814 C CB  . SER A 1 233 ? 3.236   -6.435  -8.966  1.00 98.00 233 A 1 
ATOM 1815 O OG  . SER A 1 233 ? 2.669   -5.348  -9.674  1.00 95.94 233 A 1 
ATOM 1816 N N   . ILE A 1 234 ? 3.871   -7.053  -12.183 1.00 98.27 234 A 1 
ATOM 1817 C CA  . ILE A 1 234 ? 4.662   -6.437  -13.251 1.00 98.17 234 A 1 
ATOM 1818 C C   . ILE A 1 234 ? 5.077   -5.038  -12.785 1.00 98.26 234 A 1 
ATOM 1819 O O   . ILE A 1 234 ? 4.257   -4.285  -12.252 1.00 97.83 234 A 1 
ATOM 1820 C CB  . ILE A 1 234 ? 3.876   -6.415  -14.583 1.00 97.55 234 A 1 
ATOM 1821 C CG1 . ILE A 1 234 ? 3.542   -7.862  -15.026 1.00 94.38 234 A 1 
ATOM 1822 C CG2 . ILE A 1 234 ? 4.681   -5.694  -15.677 1.00 94.07 234 A 1 
ATOM 1823 C CD1 . ILE A 1 234 ? 2.693   -7.956  -16.299 1.00 85.28 234 A 1 
ATOM 1824 N N   . LEU A 1 235 ? 6.360   -4.714  -12.960 1.00 97.94 235 A 1 
ATOM 1825 C CA  . LEU A 1 235 ? 6.939   -3.422  -12.608 1.00 97.82 235 A 1 
ATOM 1826 C C   . LEU A 1 235 ? 6.601   -2.376  -13.678 1.00 97.29 235 A 1 
ATOM 1827 O O   . LEU A 1 235 ? 6.331   -2.703  -14.833 1.00 96.61 235 A 1 
ATOM 1828 C CB  . LEU A 1 235 ? 8.451   -3.602  -12.417 1.00 97.90 235 A 1 
ATOM 1829 C CG  . LEU A 1 235 ? 8.816   -4.517  -11.232 1.00 97.78 235 A 1 
ATOM 1830 C CD1 . LEU A 1 235 ? 10.306  -4.842  -11.265 1.00 97.31 235 A 1 
ATOM 1831 C CD2 . LEU A 1 235 ? 8.483   -3.865  -9.887  1.00 97.28 235 A 1 
ATOM 1832 N N   . ILE A 1 236 ? 6.621   -1.108  -13.280 1.00 96.97 236 A 1 
ATOM 1833 C CA  . ILE A 1 236 ? 6.466   0.014   -14.206 1.00 96.61 236 A 1 
ATOM 1834 C C   . ILE A 1 236 ? 7.804   0.216   -14.924 1.00 96.36 236 A 1 
ATOM 1835 O O   . ILE A 1 236 ? 8.825   0.478   -14.287 1.00 95.59 236 A 1 
ATOM 1836 C CB  . ILE A 1 236 ? 5.976   1.269   -13.449 1.00 96.34 236 A 1 
ATOM 1837 C CG1 . ILE A 1 236 ? 4.559   1.025   -12.867 1.00 95.66 236 A 1 
ATOM 1838 C CG2 . ILE A 1 236 ? 5.975   2.498   -14.371 1.00 95.80 236 A 1 
ATOM 1839 C CD1 . ILE A 1 236 ? 4.066   2.109   -11.901 1.00 94.05 236 A 1 
ATOM 1840 N N   . GLU A 1 237 ? 7.806   0.089   -16.245 1.00 95.72 237 A 1 
ATOM 1841 C CA  . GLU A 1 237 ? 9.003   0.284   -17.066 1.00 94.78 237 A 1 
ATOM 1842 C C   . GLU A 1 237 ? 9.377   1.767   -17.170 1.00 93.94 237 A 1 
ATOM 1843 O O   . GLU A 1 237 ? 8.510   2.627   -17.340 1.00 89.31 237 A 1 
ATOM 1844 C CB  . GLU A 1 237 ? 8.805   -0.311  -18.473 1.00 92.99 237 A 1 
ATOM 1845 C CG  . GLU A 1 237 ? 8.630   -1.841  -18.464 1.00 84.26 237 A 1 
ATOM 1846 C CD  . GLU A 1 237 ? 8.557   -2.462  -19.872 1.00 80.72 237 A 1 
ATOM 1847 O OE1 . GLU A 1 237 ? 8.639   -3.716  -19.959 1.00 72.72 237 A 1 
ATOM 1848 O OE2 . GLU A 1 237 ? 8.430   -1.712  -20.862 1.00 72.73 237 A 1 
ATOM 1849 N N   . GLY A 1 238 ? 10.679  2.076   -17.110 1.00 92.05 238 A 1 
ATOM 1850 C CA  . GLY A 1 238 ? 11.212  3.419   -17.313 1.00 91.30 238 A 1 
ATOM 1851 C C   . GLY A 1 238 ? 12.130  3.895   -16.195 1.00 93.49 238 A 1 
ATOM 1852 O O   . GLY A 1 238 ? 12.513  3.139   -15.303 1.00 92.10 238 A 1 
ATOM 1853 N N   . GLN A 1 239 ? 12.514  5.176   -16.264 1.00 93.15 239 A 1 
ATOM 1854 C CA  . GLN A 1 239 ? 13.456  5.780   -15.324 1.00 94.25 239 A 1 
ATOM 1855 C C   . GLN A 1 239 ? 12.713  6.641   -14.297 1.00 95.28 239 A 1 
ATOM 1856 O O   . GLN A 1 239 ? 12.078  7.634   -14.652 1.00 93.03 239 A 1 
ATOM 1857 C CB  . GLN A 1 239 ? 14.513  6.570   -16.109 1.00 92.05 239 A 1 
ATOM 1858 C CG  . GLN A 1 239 ? 15.649  7.051   -15.189 1.00 81.47 239 A 1 
ATOM 1859 C CD  . GLN A 1 239 ? 16.772  7.766   -15.936 1.00 75.53 239 A 1 
ATOM 1860 O OE1 . GLN A 1 239 ? 16.698  8.097   -17.106 1.00 69.24 239 A 1 
ATOM 1861 N NE2 . GLN A 1 239 ? 17.877  8.048   -15.275 1.00 63.99 239 A 1 
ATOM 1862 N N   . PHE A 1 240 ? 12.849  6.291   -13.021 1.00 95.05 240 A 1 
ATOM 1863 C CA  . PHE A 1 240 ? 12.338  7.124   -11.933 1.00 95.76 240 A 1 
ATOM 1864 C C   . PHE A 1 240 ? 13.114  8.458   -11.872 1.00 95.84 240 A 1 
ATOM 1865 O O   . PHE A 1 240 ? 14.328  8.472   -12.126 1.00 94.82 240 A 1 
ATOM 1866 C CB  . PHE A 1 240 ? 12.432  6.359   -10.609 1.00 96.00 240 A 1 
ATOM 1867 C CG  . PHE A 1 240 ? 11.611  6.977   -9.492  1.00 96.87 240 A 1 
ATOM 1868 C CD1 . PHE A 1 240 ? 12.227  7.762   -8.500  1.00 96.29 240 A 1 
ATOM 1869 C CD2 . PHE A 1 240 ? 10.221  6.765   -9.445  1.00 96.49 240 A 1 
ATOM 1870 C CE1 . PHE A 1 240 ? 11.456  8.317   -7.461  1.00 96.33 240 A 1 
ATOM 1871 C CE2 . PHE A 1 240 ? 9.451   7.322   -8.407  1.00 96.40 240 A 1 
ATOM 1872 C CZ  . PHE A 1 240 ? 10.069  8.094   -7.411  1.00 96.94 240 A 1 
ATOM 1873 N N   . PRO A 1 241 ? 12.466  9.592   -11.533 1.00 95.47 241 A 1 
ATOM 1874 C CA  . PRO A 1 241 ? 13.144  10.877  -11.389 1.00 95.06 241 A 1 
ATOM 1875 C C   . PRO A 1 241 ? 14.318  10.808  -10.401 1.00 95.76 241 A 1 
ATOM 1876 O O   . PRO A 1 241 ? 14.252  10.113  -9.388  1.00 95.14 241 A 1 
ATOM 1877 C CB  . PRO A 1 241 ? 12.074  11.857  -10.906 1.00 93.80 241 A 1 
ATOM 1878 C CG  . PRO A 1 241 ? 10.781  11.249  -11.438 1.00 92.08 241 A 1 
ATOM 1879 C CD  . PRO A 1 241 ? 11.030  9.748   -11.340 1.00 94.85 241 A 1 
ATOM 1880 N N   . ASN A 1 242 ? 15.386  11.580  -10.661 1.00 95.02 242 A 1 
ATOM 1881 C CA  . ASN A 1 242 ? 16.527  11.630  -9.744  1.00 95.43 242 A 1 
ATOM 1882 C C   . ASN A 1 242 ? 16.146  12.367  -8.446  1.00 95.51 242 A 1 
ATOM 1883 O O   . ASN A 1 242 ? 16.344  13.579  -8.323  1.00 94.79 242 A 1 
ATOM 1884 C CB  . ASN A 1 242 ? 17.750  12.244  -10.453 1.00 94.70 242 A 1 
ATOM 1885 C CG  . ASN A 1 242 ? 19.006  12.181  -9.593  1.00 93.49 242 A 1 
ATOM 1886 O OD1 . ASN A 1 242 ? 18.986  11.966  -8.395  1.00 89.64 242 A 1 
ATOM 1887 N ND2 . ASN A 1 242 ? 20.162  12.376  -10.180 1.00 88.50 242 A 1 
ATOM 1888 N N   . TYR A 1 243 ? 15.611  11.621  -7.495  1.00 95.29 243 A 1 
ATOM 1889 C CA  . TYR A 1 243 ? 15.106  12.134  -6.221  1.00 95.76 243 A 1 
ATOM 1890 C C   . TYR A 1 243 ? 16.194  12.781  -5.354  1.00 96.11 243 A 1 
ATOM 1891 O O   . TYR A 1 243 ? 15.897  13.706  -4.599  1.00 95.55 243 A 1 
ATOM 1892 C CB  . TYR A 1 243 ? 14.402  10.990  -5.473  1.00 95.77 243 A 1 
ATOM 1893 C CG  . TYR A 1 243 ? 15.323  9.910   -4.930  1.00 96.72 243 A 1 
ATOM 1894 C CD1 . TYR A 1 243 ? 15.579  8.737   -5.671  1.00 95.82 243 A 1 
ATOM 1895 C CD2 . TYR A 1 243 ? 15.925  10.079  -3.669  1.00 95.95 243 A 1 
ATOM 1896 C CE1 . TYR A 1 243 ? 16.432  7.741   -5.155  1.00 95.62 243 A 1 
ATOM 1897 C CE2 . TYR A 1 243 ? 16.787  9.089   -3.152  1.00 95.70 243 A 1 
ATOM 1898 C CZ  . TYR A 1 243 ? 17.039  7.918   -3.894  1.00 96.20 243 A 1 
ATOM 1899 O OH  . TYR A 1 243 ? 17.869  6.968   -3.386  1.00 95.02 243 A 1 
ATOM 1900 N N   . LYS A 1 244 ? 17.470  12.374  -5.497  1.00 95.81 244 A 1 
ATOM 1901 C CA  . LYS A 1 244 ? 18.595  12.925  -4.722  1.00 95.73 244 A 1 
ATOM 1902 C C   . LYS A 1 244 ? 18.789  14.425  -4.966  1.00 96.00 244 A 1 
ATOM 1903 O O   . LYS A 1 244 ? 19.224  15.127  -4.070  1.00 94.66 244 A 1 
ATOM 1904 C CB  . LYS A 1 244 ? 19.892  12.147  -5.019  1.00 95.19 244 A 1 
ATOM 1905 C CG  . LYS A 1 244 ? 19.780  10.663  -4.619  1.00 93.45 244 A 1 
ATOM 1906 C CD  . LYS A 1 244 ? 21.073  9.871   -4.871  1.00 88.98 244 A 1 
ATOM 1907 C CE  . LYS A 1 244 ? 20.824  8.412   -4.461  1.00 83.97 244 A 1 
ATOM 1908 N NZ  . LYS A 1 244 ? 21.979  7.504   -4.709  1.00 73.92 244 A 1 
ATOM 1909 N N   . ARG A 1 245 ? 18.405  14.935  -6.143  1.00 94.94 245 A 1 
ATOM 1910 C CA  . ARG A 1 245 ? 18.468  16.373  -6.474  1.00 94.71 245 A 1 
ATOM 1911 C C   . ARG A 1 245 ? 17.406  17.219  -5.770  1.00 95.20 245 A 1 
ATOM 1912 O O   . ARG A 1 245 ? 17.533  18.438  -5.756  1.00 92.32 245 A 1 
ATOM 1913 C CB  . ARG A 1 245 ? 18.324  16.569  -7.991  1.00 93.57 245 A 1 
ATOM 1914 C CG  . ARG A 1 245 ? 19.507  16.000  -8.775  1.00 85.80 245 A 1 
ATOM 1915 C CD  . ARG A 1 245 ? 19.330  16.336  -10.259 1.00 80.71 245 A 1 
ATOM 1916 N NE  . ARG A 1 245 ? 20.482  15.872  -11.053 1.00 72.07 245 A 1 
ATOM 1917 C CZ  . ARG A 1 245 ? 20.639  16.039  -12.358 1.00 63.34 245 A 1 
ATOM 1918 N NH1 . ARG A 1 245 ? 19.740  16.630  -13.093 1.00 57.12 245 A 1 
ATOM 1919 N NH2 . ARG A 1 245 ? 21.721  15.611  -12.952 1.00 53.82 245 A 1 
ATOM 1920 N N   . VAL A 1 246 ? 16.348  16.594  -5.276  1.00 94.70 246 A 1 
ATOM 1921 C CA  . VAL A 1 246 ? 15.238  17.273  -4.591  1.00 94.91 246 A 1 
ATOM 1922 C C   . VAL A 1 246 ? 15.519  17.401  -3.094  1.00 96.12 246 A 1 
ATOM 1923 O O   . VAL A 1 246 ? 14.968  18.286  -2.448  1.00 94.99 246 A 1 
ATOM 1924 C CB  . VAL A 1 246 ? 13.909  16.525  -4.849  1.00 93.05 246 A 1 
ATOM 1925 C CG1 . VAL A 1 246 ? 12.698  17.241  -4.240  1.00 88.46 246 A 1 
ATOM 1926 C CG2 . VAL A 1 246 ? 13.635  16.368  -6.355  1.00 89.48 246 A 1 
ATOM 1927 N N   . ILE A 1 247 ? 16.380  16.538  -2.542  1.00 96.26 247 A 1 
ATOM 1928 C CA  . ILE A 1 247 ? 16.739  16.555  -1.121  1.00 96.42 247 A 1 
ATOM 1929 C C   . ILE A 1 247 ? 17.639  17.774  -0.855  1.00 96.28 247 A 1 
ATOM 1930 O O   . ILE A 1 247 ? 18.721  17.853  -1.439  1.00 95.26 247 A 1 
ATOM 1931 C CB  . ILE A 1 247 ? 17.405  15.224  -0.697  1.00 96.33 247 A 1 
ATOM 1932 C CG1 . ILE A 1 247 ? 16.461  14.030  -0.980  1.00 95.54 247 A 1 
ATOM 1933 C CG2 . ILE A 1 247 ? 17.775  15.276  0.797   1.00 95.52 247 A 1 
ATOM 1934 C CD1 . ILE A 1 247 ? 17.081  12.651  -0.723  1.00 92.97 247 A 1 
ATOM 1935 N N   . PRO A 1 248 ? 17.230  18.733  -0.000  1.00 96.38 248 A 1 
ATOM 1936 C CA  . PRO A 1 248 ? 18.048  19.900  0.314   1.00 95.90 248 A 1 
ATOM 1937 C C   . PRO A 1 248 ? 19.354  19.506  1.019   1.00 95.48 248 A 1 
ATOM 1938 O O   . PRO A 1 248 ? 19.337  18.711  1.954   1.00 93.20 248 A 1 
ATOM 1939 C CB  . PRO A 1 248 ? 17.176  20.799  1.195   1.00 94.86 248 A 1 
ATOM 1940 C CG  . PRO A 1 248 ? 15.753  20.361  0.872   1.00 93.74 248 A 1 
ATOM 1941 C CD  . PRO A 1 248 ? 15.918  18.865  0.625   1.00 95.91 248 A 1 
ATOM 1942 N N   . GLU A 1 249 ? 20.482  20.109  0.607   1.00 93.07 249 A 1 
ATOM 1943 C CA  . GLU A 1 249 ? 21.786  19.862  1.245   1.00 90.97 249 A 1 
ATOM 1944 C C   . GLU A 1 249 ? 21.878  20.491  2.646   1.00 90.68 249 A 1 
ATOM 1945 O O   . GLU A 1 249 ? 22.510  19.939  3.545   1.00 86.10 249 A 1 
ATOM 1946 C CB  . GLU A 1 249 ? 22.918  20.415  0.363   1.00 88.31 249 A 1 
ATOM 1947 C CG  . GLU A 1 249 ? 23.046  19.680  -0.983  1.00 79.31 249 A 1 
ATOM 1948 C CD  . GLU A 1 249 ? 24.222  20.189  -1.842  1.00 72.30 249 A 1 
ATOM 1949 O OE1 . GLU A 1 249 ? 24.455  19.573  -2.912  1.00 65.43 249 A 1 
ATOM 1950 O OE2 . GLU A 1 249 ? 24.868  21.188  -1.458  1.00 66.12 249 A 1 
ATOM 1951 N N   . SER A 1 250 ? 21.237  21.654  2.839   1.00 92.65 250 A 1 
ATOM 1952 C CA  . SER A 1 250 ? 21.220  22.367  4.117   1.00 92.39 250 A 1 
ATOM 1953 C C   . SER A 1 250 ? 19.899  23.106  4.335   1.00 93.57 250 A 1 
ATOM 1954 O O   . SER A 1 250 ? 19.382  23.765  3.433   1.00 90.67 250 A 1 
ATOM 1955 C CB  . SER A 1 250 ? 22.405  23.338  4.210   1.00 88.96 250 A 1 
ATOM 1956 O OG  . SER A 1 250 ? 22.325  24.347  3.222   1.00 78.68 250 A 1 
ATOM 1957 N N   . GLN A 1 251 ? 19.368  23.012  5.544   1.00 95.37 251 A 1 
ATOM 1958 C CA  . GLN A 1 251 ? 18.185  23.733  6.010   1.00 96.03 251 A 1 
ATOM 1959 C C   . GLN A 1 251 ? 18.455  24.204  7.443   1.00 95.69 251 A 1 
ATOM 1960 O O   . GLN A 1 251 ? 18.484  23.398  8.370   1.00 93.83 251 A 1 
ATOM 1961 C CB  . GLN A 1 251 ? 16.952  22.823  5.938   1.00 95.97 251 A 1 
ATOM 1962 C CG  . GLN A 1 251 ? 16.526  22.539  4.494   1.00 95.80 251 A 1 
ATOM 1963 C CD  . GLN A 1 251 ? 15.258  21.703  4.415   1.00 96.70 251 A 1 
ATOM 1964 O OE1 . GLN A 1 251 ? 15.082  20.704  5.097   1.00 93.42 251 A 1 
ATOM 1965 N NE2 . GLN A 1 251 ? 14.326  22.067  3.561   1.00 92.72 251 A 1 
ATOM 1966 N N   . ASN A 1 252 ? 18.695  25.511  7.608   1.00 96.00 252 A 1 
ATOM 1967 C CA  . ASN A 1 252 ? 19.173  26.091  8.871   1.00 95.20 252 A 1 
ATOM 1968 C C   . ASN A 1 252 ? 18.033  26.498  9.814   1.00 95.69 252 A 1 
ATOM 1969 O O   . ASN A 1 252 ? 18.277  26.722  10.993  1.00 92.86 252 A 1 
ATOM 1970 C CB  . ASN A 1 252 ? 20.080  27.290  8.548   1.00 92.61 252 A 1 
ATOM 1971 C CG  . ASN A 1 252 ? 21.325  26.906  7.765   1.00 85.05 252 A 1 
ATOM 1972 O OD1 . ASN A 1 252 ? 21.834  25.799  7.826   1.00 71.97 252 A 1 
ATOM 1973 N ND2 . ASN A 1 252 ? 21.855  27.812  6.979   1.00 75.22 252 A 1 
ATOM 1974 N N   . ASN A 1 253 ? 16.803  26.604  9.301   1.00 96.23 253 A 1 
ATOM 1975 C CA  . ASN A 1 253 ? 15.631  26.962  10.089  1.00 96.35 253 A 1 
ATOM 1976 C C   . ASN A 1 253 ? 14.816  25.709  10.417  1.00 96.91 253 A 1 
ATOM 1977 O O   . ASN A 1 253 ? 14.664  24.816  9.578   1.00 96.16 253 A 1 
ATOM 1978 C CB  . ASN A 1 253 ? 14.792  28.001  9.334   1.00 95.64 253 A 1 
ATOM 1979 C CG  . ASN A 1 253 ? 15.587  29.235  8.965   1.00 94.46 253 A 1 
ATOM 1980 O OD1 . ASN A 1 253 ? 16.104  29.938  9.810   1.00 86.78 253 A 1 
ATOM 1981 N ND2 . ASN A 1 253 ? 15.745  29.512  7.691   1.00 86.52 253 A 1 
ATOM 1982 N N   . SER A 1 254 ? 14.263  25.661  11.622  1.00 97.13 254 A 1 
ATOM 1983 C CA  . SER A 1 254 ? 13.391  24.570  12.053  1.00 97.19 254 A 1 
ATOM 1984 C C   . SER A 1 254 ? 12.240  25.089  12.900  1.00 97.72 254 A 1 
ATOM 1985 O O   . SER A 1 254 ? 12.449  25.890  13.813  1.00 96.82 254 A 1 
ATOM 1986 C CB  . SER A 1 254 ? 14.177  23.509  12.831  1.00 95.16 254 A 1 
ATOM 1987 O OG  . SER A 1 254 ? 14.731  24.041  14.017  1.00 86.15 254 A 1 
ATOM 1988 N N   . ILE A 1 255 ? 11.048  24.581  12.627  1.00 97.86 255 A 1 
ATOM 1989 C CA  . ILE A 1 255 ? 9.834   24.793  13.411  1.00 98.05 255 A 1 
ATOM 1990 C C   . ILE A 1 255 ? 9.475   23.455  14.041  1.00 98.20 255 A 1 
ATOM 1991 O O   . ILE A 1 255 ? 9.450   22.440  13.342  1.00 97.83 255 A 1 
ATOM 1992 C CB  . ILE A 1 255 ? 8.687   25.307  12.514  1.00 97.82 255 A 1 
ATOM 1993 C CG1 . ILE A 1 255 ? 9.064   26.570  11.703  1.00 96.85 255 A 1 
ATOM 1994 C CG2 . ILE A 1 255 ? 7.439   25.572  13.371  1.00 96.74 255 A 1 
ATOM 1995 C CD1 . ILE A 1 255 ? 8.250   26.689  10.408  1.00 94.72 255 A 1 
ATOM 1996 N N   . SER A 1 256 ? 9.186   23.447  15.341  1.00 98.39 256 A 1 
ATOM 1997 C CA  . SER A 1 256 ? 8.644   22.273  16.014  1.00 98.38 256 A 1 
ATOM 1998 C C   . SER A 1 256 ? 7.176   22.493  16.370  1.00 98.58 256 A 1 
ATOM 1999 O O   . SER A 1 256 ? 6.829   23.540  16.921  1.00 98.03 256 A 1 
ATOM 2000 C CB  . SER A 1 256 ? 9.460   21.937  17.254  1.00 97.02 256 A 1 
ATOM 2001 O OG  . SER A 1 256 ? 8.824   20.865  17.893  1.00 85.88 256 A 1 
ATOM 2002 N N   . VAL A 1 257 ? 6.322   21.508  16.067  1.00 98.52 257 A 1 
ATOM 2003 C CA  . VAL A 1 257 ? 4.880   21.537  16.344  1.00 98.54 257 A 1 
ATOM 2004 C C   . VAL A 1 257 ? 4.409   20.204  16.917  1.00 98.61 257 A 1 
ATOM 2005 O O   . VAL A 1 257 ? 4.982   19.151  16.612  1.00 98.21 257 A 1 
ATOM 2006 C CB  . VAL A 1 257 ? 4.051   21.893  15.091  1.00 97.87 257 A 1 
ATOM 2007 C CG1 . VAL A 1 257 ? 4.327   23.327  14.638  1.00 93.92 257 A 1 
ATOM 2008 C CG2 . VAL A 1 257 ? 4.295   20.953  13.902  1.00 94.09 257 A 1 
ATOM 2009 N N   . ASN A 1 258 ? 3.320   20.242  17.701  1.00 98.59 258 A 1 
ATOM 2010 C CA  . ASN A 1 258 ? 2.601   19.026  18.054  1.00 98.57 258 A 1 
ATOM 2011 C C   . ASN A 1 258 ? 1.870   18.485  16.815  1.00 98.59 258 A 1 
ATOM 2012 O O   . ASN A 1 258 ? 1.127   19.207  16.140  1.00 98.42 258 A 1 
ATOM 2013 C CB  . ASN A 1 258 ? 1.646   19.298  19.225  1.00 98.38 258 A 1 
ATOM 2014 C CG  . ASN A 1 258 ? 0.928   18.032  19.645  1.00 97.80 258 A 1 
ATOM 2015 O OD1 . ASN A 1 258 ? 0.019   17.562  18.979  1.00 91.17 258 A 1 
ATOM 2016 N ND2 . ASN A 1 258 ? 1.351   17.403  20.715  1.00 90.94 258 A 1 
ATOM 2017 N N   . ARG A 1 259 ? 2.055   17.198  16.510  1.00 98.46 259 A 1 
ATOM 2018 C CA  . ARG A 1 259 ? 1.513   16.564  15.302  1.00 98.46 259 A 1 
ATOM 2019 C C   . ARG A 1 259 ? -0.012  16.601  15.247  1.00 98.50 259 A 1 
ATOM 2020 O O   . ARG A 1 259 ? -0.575  16.881  14.193  1.00 98.28 259 A 1 
ATOM 2021 C CB  . ARG A 1 259 ? 2.015   15.113  15.239  1.00 97.93 259 A 1 
ATOM 2022 C CG  . ARG A 1 259 ? 1.572   14.400  13.952  1.00 96.75 259 A 1 
ATOM 2023 C CD  . ARG A 1 259 ? 2.001   12.942  13.947  1.00 96.31 259 A 1 
ATOM 2024 N NE  . ARG A 1 259 ? 1.360   12.161  15.013  1.00 93.98 259 A 1 
ATOM 2025 C CZ  . ARG A 1 259 ? 0.179   11.577  14.980  1.00 95.56 259 A 1 
ATOM 2026 N NH1 . ARG A 1 259 ? -0.602  11.628  13.937  1.00 87.15 259 A 1 
ATOM 2027 N NH2 . ARG A 1 259 ? -0.236  10.912  16.017  1.00 88.87 259 A 1 
ATOM 2028 N N   . LEU A 1 260 ? -0.682  16.289  16.354  1.00 98.13 260 A 1 
ATOM 2029 C CA  . LEU A 1 260 ? -2.146  16.215  16.391  1.00 98.09 260 A 1 
ATOM 2030 C C   . LEU A 1 260 ? -2.778  17.606  16.325  1.00 98.17 260 A 1 
ATOM 2031 O O   . LEU A 1 260 ? -3.724  17.786  15.559  1.00 97.75 260 A 1 
ATOM 2032 C CB  . LEU A 1 260 ? -2.611  15.444  17.638  1.00 97.88 260 A 1 
ATOM 2033 C CG  . LEU A 1 260 ? -2.260  13.944  17.638  1.00 96.62 260 A 1 
ATOM 2034 C CD1 . LEU A 1 260 ? -2.738  13.303  18.937  1.00 93.51 260 A 1 
ATOM 2035 C CD2 . LEU A 1 260 ? -2.914  13.189  16.475  1.00 93.80 260 A 1 
ATOM 2036 N N   . GLU A 1 261 ? -2.218  18.599  17.028  1.00 98.42 261 A 1 
ATOM 2037 C CA  . GLU A 1 261 ? -2.684  19.990  16.946  1.00 98.31 261 A 1 
ATOM 2038 C C   . GLU A 1 261 ? -2.570  20.532  15.517  1.00 98.40 261 A 1 
ATOM 2039 O O   . GLU A 1 261 ? -3.537  21.086  14.991  1.00 97.82 261 A 1 
ATOM 2040 C CB  . GLU A 1 261 ? -1.883  20.881  17.906  1.00 97.89 261 A 1 
ATOM 2041 C CG  . GLU A 1 261 ? -2.203  20.587  19.383  1.00 93.18 261 A 1 
ATOM 2042 C CD  . GLU A 1 261 ? -1.416  21.472  20.362  1.00 90.01 261 A 1 
ATOM 2043 O OE1 . GLU A 1 261 ? -1.629  21.303  21.584  1.00 78.76 261 A 1 
ATOM 2044 O OE2 . GLU A 1 261 ? -0.599  22.298  19.903  1.00 80.35 261 A 1 
ATOM 2045 N N   . MET A 1 262 ? -1.437  20.295  14.852  1.00 98.44 262 A 1 
ATOM 2046 C CA  . MET A 1 262 ? -1.239  20.687  13.451  1.00 98.42 262 A 1 
ATOM 2047 C C   . MET A 1 262 ? -2.228  19.985  12.512  1.00 98.41 262 A 1 
ATOM 2048 O O   . MET A 1 262 ? -2.823  20.618  11.639  1.00 98.05 262 A 1 
ATOM 2049 C CB  . MET A 1 262 ? 0.209   20.374  13.053  1.00 98.09 262 A 1 
ATOM 2050 C CG  . MET A 1 262 ? 0.536   20.799  11.617  1.00 94.97 262 A 1 
ATOM 2051 S SD  . MET A 1 262 ? 0.376   22.574  11.306  1.00 94.28 262 A 1 
ATOM 2052 C CE  . MET A 1 262 ? 0.814   22.609  9.551   1.00 88.00 262 A 1 
ATOM 2053 N N   . LEU A 1 263 ? -2.435  18.680  12.681  1.00 98.19 263 A 1 
ATOM 2054 C CA  . LEU A 1 263 ? -3.360  17.901  11.853  1.00 97.86 263 A 1 
ATOM 2055 C C   . LEU A 1 263 ? -4.811  18.377  12.028  1.00 97.84 263 A 1 
ATOM 2056 O O   . LEU A 1 263 ? -5.551  18.482  11.046  1.00 97.12 263 A 1 
ATOM 2057 C CB  . LEU A 1 263 ? -3.193  16.411  12.212  1.00 96.82 263 A 1 
ATOM 2058 C CG  . LEU A 1 263 ? -4.055  15.457  11.368  1.00 91.52 263 A 1 
ATOM 2059 C CD1 . LEU A 1 263 ? -3.709  15.512  9.881   1.00 90.24 263 A 1 
ATOM 2060 C CD2 . LEU A 1 263 ? -3.841  14.023  11.846  1.00 90.53 263 A 1 
ATOM 2061 N N   . ASP A 1 264 ? -5.214  18.686  13.252  1.00 97.88 264 A 1 
ATOM 2062 C CA  . ASP A 1 264 ? -6.554  19.175  13.554  1.00 97.60 264 A 1 
ATOM 2063 C C   . ASP A 1 264 ? -6.777  20.602  13.036  1.00 97.59 264 A 1 
ATOM 2064 O O   . ASP A 1 264 ? -7.836  20.873  12.457  1.00 96.97 264 A 1 
ATOM 2065 C CB  . ASP A 1 264 ? -6.809  19.065  15.060  1.00 97.22 264 A 1 
ATOM 2066 C CG  . ASP A 1 264 ? -7.148  17.643  15.530  1.00 94.82 264 A 1 
ATOM 2067 O OD1 . ASP A 1 264 ? -7.484  16.786  14.667  1.00 90.46 264 A 1 
ATOM 2068 O OD2 . ASP A 1 264 ? -7.209  17.452  16.763  1.00 90.08 264 A 1 
ATOM 2069 N N   . ALA A 1 265 ? -5.785  21.493  13.149  1.00 97.57 265 A 1 
ATOM 2070 C CA  . ALA A 1 265 ? -5.824  22.829  12.556  1.00 97.59 265 A 1 
ATOM 2071 C C   . ALA A 1 265 ? -5.945  22.760  11.024  1.00 97.33 265 A 1 
ATOM 2072 O O   . ALA A 1 265 ? -6.836  23.385  10.441  1.00 96.98 265 A 1 
ATOM 2073 C CB  . ALA A 1 265 ? -4.576  23.602  12.995  1.00 97.81 265 A 1 
ATOM 2074 N N   . LEU A 1 266 ? -5.133  21.925  10.363  1.00 97.52 266 A 1 
ATOM 2075 C CA  . LEU A 1 266 ? -5.217  21.697  8.916   1.00 96.85 266 A 1 
ATOM 2076 C C   . LEU A 1 266 ? -6.609  21.210  8.503   1.00 96.02 266 A 1 
ATOM 2077 O O   . LEU A 1 266 ? -7.181  21.728  7.542   1.00 95.42 266 A 1 
ATOM 2078 C CB  . LEU A 1 266 ? -4.152  20.673  8.482   1.00 96.94 266 A 1 
ATOM 2079 C CG  . LEU A 1 266 ? -2.722  21.234  8.408   1.00 96.60 266 A 1 
ATOM 2080 C CD1 . LEU A 1 266 ? -1.735  20.073  8.259   1.00 95.21 266 A 1 
ATOM 2081 C CD2 . LEU A 1 266 ? -2.546  22.169  7.209   1.00 95.60 266 A 1 
ATOM 2082 N N   . ARG A 1 267 ? -7.200  20.249  9.229   1.00 96.49 267 A 1 
ATOM 2083 C CA  . ARG A 1 267 ? -8.550  19.731  8.954   1.00 95.63 267 A 1 
ATOM 2084 C C   . ARG A 1 267 ? -9.614  20.820  9.073   1.00 95.42 267 A 1 
ATOM 2085 O O   . ARG A 1 267 ? -10.439 20.940  8.171   1.00 94.20 267 A 1 
ATOM 2086 C CB  . ARG A 1 267 ? -8.877  18.584  9.911   1.00 94.74 267 A 1 
ATOM 2087 C CG  . ARG A 1 267 ? -8.173  17.287  9.503   1.00 81.28 267 A 1 
ATOM 2088 C CD  . ARG A 1 267 ? -8.336  16.284  10.640  1.00 79.69 267 A 1 
ATOM 2089 N NE  . ARG A 1 267 ? -7.813  14.960  10.276  1.00 68.76 267 A 1 
ATOM 2090 C CZ  . ARG A 1 267 ? -7.640  13.962  11.120  1.00 63.50 267 A 1 
ATOM 2091 N NH1 . ARG A 1 267 ? -7.904  14.075  12.395  1.00 57.69 267 A 1 
ATOM 2092 N NH2 . ARG A 1 267 ? -7.200  12.814  10.687  1.00 52.52 267 A 1 
ATOM 2093 N N   . ARG A 1 268 ? -9.590  21.630  10.130  1.00 95.68 268 A 1 
ATOM 2094 C CA  . ARG A 1 268 ? -10.566 22.714  10.335  1.00 95.10 268 A 1 
ATOM 2095 C C   . ARG A 1 268 ? -10.433 23.814  9.288   1.00 94.73 268 A 1 
ATOM 2096 O O   . ARG A 1 268 ? -11.439 24.196  8.686   1.00 94.04 268 A 1 
ATOM 2097 C CB  . ARG A 1 268 ? -10.428 23.280  11.757  1.00 95.21 268 A 1 
ATOM 2098 C CG  . ARG A 1 268 ? -11.041 22.321  12.797  1.00 93.87 268 A 1 
ATOM 2099 C CD  . ARG A 1 268 ? -11.028 22.938  14.203  1.00 93.43 268 A 1 
ATOM 2100 N NE  . ARG A 1 268 ? -9.675  22.937  14.798  1.00 91.21 268 A 1 
ATOM 2101 C CZ  . ARG A 1 268 ? -9.151  22.040  15.612  1.00 91.04 268 A 1 
ATOM 2102 N NH1 . ARG A 1 268 ? -9.782  20.967  15.981  1.00 82.29 268 A 1 
ATOM 2103 N NH2 . ARG A 1 268 ? -7.962  22.218  16.099  1.00 84.43 268 A 1 
ATOM 2104 N N   . VAL A 1 269 ? -9.212  24.265  9.002   1.00 95.44 269 A 1 
ATOM 2105 C CA  . VAL A 1 269 ? -8.956  25.301  7.989   1.00 95.41 269 A 1 
ATOM 2106 C C   . VAL A 1 269 ? -9.299  24.808  6.583   1.00 94.75 269 A 1 
ATOM 2107 O O   . VAL A 1 269 ? -9.849  25.568  5.787   1.00 93.73 269 A 1 
ATOM 2108 C CB  . VAL A 1 269 ? -7.505  25.806  8.091   1.00 95.80 269 A 1 
ATOM 2109 C CG1 . VAL A 1 269 ? -7.145  26.776  6.958   1.00 94.05 269 A 1 
ATOM 2110 C CG2 . VAL A 1 269 ? -7.311  26.554  9.416   1.00 94.26 269 A 1 
ATOM 2111 N N   . SER A 1 270 ? -9.092  23.519  6.283   1.00 94.73 270 A 1 
ATOM 2112 C CA  . SER A 1 270 ? -9.403  22.933  4.969   1.00 92.92 270 A 1 
ATOM 2113 C C   . SER A 1 270 ? -10.872 23.062  4.550   1.00 92.19 270 A 1 
ATOM 2114 O O   . SER A 1 270 ? -11.162 23.024  3.355   1.00 90.79 270 A 1 
ATOM 2115 C CB  . SER A 1 270 ? -8.969  21.466  4.904   1.00 91.84 270 A 1 
ATOM 2116 O OG  . SER A 1 270 ? -9.878  20.587  5.545   1.00 87.61 270 A 1 
ATOM 2117 N N   . LEU A 1 271 ? -11.804 23.279  5.490   1.00 93.35 271 A 1 
ATOM 2118 C CA  . LEU A 1 271 ? -13.225 23.508  5.203   1.00 92.42 271 A 1 
ATOM 2119 C C   . LEU A 1 271 ? -13.470 24.797  4.405   1.00 91.92 271 A 1 
ATOM 2120 O O   . LEU A 1 271 ? -14.486 24.898  3.717   1.00 89.47 271 A 1 
ATOM 2121 C CB  . LEU A 1 271 ? -14.008 23.568  6.527   1.00 92.71 271 A 1 
ATOM 2122 C CG  . LEU A 1 271 ? -13.967 22.284  7.375   1.00 91.84 271 A 1 
ATOM 2123 C CD1 . LEU A 1 271 ? -14.684 22.529  8.702   1.00 88.67 271 A 1 
ATOM 2124 C CD2 . LEU A 1 271 ? -14.651 21.111  6.670   1.00 88.93 271 A 1 
ATOM 2125 N N   . MET A 1 272 ? -12.555 25.781  4.510   1.00 91.68 272 A 1 
ATOM 2126 C CA  . MET A 1 272 ? -12.624 27.066  3.803   1.00 90.44 272 A 1 
ATOM 2127 C C   . MET A 1 272 ? -11.627 27.168  2.644   1.00 89.54 272 A 1 
ATOM 2128 O O   . MET A 1 272 ? -11.598 28.172  1.944   1.00 84.47 272 A 1 
ATOM 2129 C CB  . MET A 1 272 ? -12.428 28.213  4.805   1.00 89.89 272 A 1 
ATOM 2130 C CG  . MET A 1 272 ? -13.543 28.279  5.849   1.00 87.36 272 A 1 
ATOM 2131 S SD  . MET A 1 272 ? -15.209 28.503  5.163   1.00 85.96 272 A 1 
ATOM 2132 C CE  . MET A 1 272 ? -16.160 28.521  6.699   1.00 77.10 272 A 1 
ATOM 2133 N N   . VAL A 1 273 ? -10.815 26.140  2.416   1.00 89.21 273 A 1 
ATOM 2134 C CA  . VAL A 1 273 ? -9.845  26.107  1.318   1.00 87.19 273 A 1 
ATOM 2135 C C   . VAL A 1 273 ? -10.559 25.862  -0.010  1.00 86.03 273 A 1 
ATOM 2136 O O   . VAL A 1 273 ? -11.402 24.970  -0.139  1.00 82.23 273 A 1 
ATOM 2137 C CB  . VAL A 1 273 ? -8.745  25.069  1.592   1.00 85.34 273 A 1 
ATOM 2138 C CG1 . VAL A 1 273 ? -7.858  24.813  0.373   1.00 80.67 273 A 1 
ATOM 2139 C CG2 . VAL A 1 273 ? -7.829  25.552  2.722   1.00 83.04 273 A 1 
ATOM 2140 N N   . GLU A 1 274 ? -10.197 26.632  -1.043  1.00 84.07 274 A 1 
ATOM 2141 C CA  . GLU A 1 274 ? -10.760 26.475  -2.383  1.00 81.77 274 A 1 
ATOM 2142 C C   . GLU A 1 274 ? -10.445 25.090  -2.969  1.00 82.40 274 A 1 
ATOM 2143 O O   . GLU A 1 274 ? -9.298  24.636  -3.012  1.00 79.81 274 A 1 
ATOM 2144 C CB  . GLU A 1 274 ? -10.249 27.589  -3.303  1.00 77.46 274 A 1 
ATOM 2145 C CG  . GLU A 1 274 ? -11.079 27.669  -4.590  1.00 66.85 274 A 1 
ATOM 2146 C CD  . GLU A 1 274 ? -10.375 28.384  -5.743  1.00 61.90 274 A 1 
ATOM 2147 O OE1 . GLU A 1 274 ? -11.021 28.450  -6.819  1.00 55.76 274 A 1 
ATOM 2148 O OE2 . GLU A 1 274 ? -9.175  28.686  -5.609  1.00 56.42 274 A 1 
ATOM 2149 N N   . SER A 1 275 ? -11.465 24.421  -3.515  1.00 82.86 275 A 1 
ATOM 2150 C CA  . SER A 1 275 ? -11.366 23.039  -4.008  1.00 82.40 275 A 1 
ATOM 2151 C C   . SER A 1 275 ? -10.422 22.846  -5.201  1.00 83.77 275 A 1 
ATOM 2152 O O   . SER A 1 275 ? -10.012 21.715  -5.466  1.00 79.38 275 A 1 
ATOM 2153 C CB  . SER A 1 275 ? -12.762 22.527  -4.376  1.00 79.09 275 A 1 
ATOM 2154 O OG  . SER A 1 275 ? -13.326 23.292  -5.423  1.00 70.15 275 A 1 
ATOM 2155 N N   . LYS A 1 276 ? -10.089 23.921  -5.940  1.00 81.43 276 A 1 
ATOM 2156 C CA  . LYS A 1 276 ? -9.185  23.867  -7.101  1.00 81.90 276 A 1 
ATOM 2157 C C   . LYS A 1 276 ? -7.728  24.111  -6.722  1.00 84.11 276 A 1 
ATOM 2158 O O   . LYS A 1 276 ? -6.858  23.393  -7.204  1.00 79.35 276 A 1 
ATOM 2159 C CB  . LYS A 1 276 ? -9.609  24.883  -8.164  1.00 78.49 276 A 1 
ATOM 2160 C CG  . LYS A 1 276 ? -10.949 24.556  -8.824  1.00 71.44 276 A 1 
ATOM 2161 C CD  . LYS A 1 276 ? -11.251 25.638  -9.858  1.00 64.98 276 A 1 
ATOM 2162 C CE  . LYS A 1 276 ? -12.608 25.412  -10.518 1.00 56.62 276 A 1 
ATOM 2163 N NZ  . LYS A 1 276 ? -12.968 26.578  -11.360 1.00 46.45 276 A 1 
ATOM 2164 N N   . SER A 1 277 ? -7.454  25.133  -5.901  1.00 85.07 277 A 1 
ATOM 2165 C CA  . SER A 1 277 ? -6.082  25.502  -5.532  1.00 85.89 277 A 1 
ATOM 2166 C C   . SER A 1 277 ? -5.535  24.654  -4.388  1.00 88.11 277 A 1 
ATOM 2167 O O   . SER A 1 277 ? -4.330  24.392  -4.342  1.00 85.38 277 A 1 
ATOM 2168 C CB  . SER A 1 277 ? -6.012  26.994  -5.178  1.00 82.19 277 A 1 
ATOM 2169 O OG  . SER A 1 277 ? -6.802  27.260  -4.038  1.00 77.41 277 A 1 
ATOM 2170 N N   . HIS A 1 278 ? -6.412  24.202  -3.492  1.00 89.48 278 A 1 
ATOM 2171 C CA  . HIS A 1 278 ? -6.060  23.517  -2.245  1.00 91.80 278 A 1 
ATOM 2172 C C   . HIS A 1 278 ? -5.025  24.281  -1.399  1.00 93.83 278 A 1 
ATOM 2173 O O   . HIS A 1 278 ? -4.266  23.663  -0.652  1.00 92.08 278 A 1 
ATOM 2174 C CB  . HIS A 1 278 ? -5.655  22.064  -2.538  1.00 90.41 278 A 1 
ATOM 2175 C CG  . HIS A 1 278 ? -6.751  21.238  -3.167  1.00 89.04 278 A 1 
ATOM 2176 N ND1 . HIS A 1 278 ? -8.033  21.116  -2.692  1.00 78.76 278 A 1 
ATOM 2177 C CD2 . HIS A 1 278 ? -6.650  20.454  -4.286  1.00 78.60 278 A 1 
ATOM 2178 C CE1 . HIS A 1 278 ? -8.695  20.288  -3.516  1.00 79.73 278 A 1 
ATOM 2179 N NE2 . HIS A 1 278 ? -7.893  19.839  -4.492  1.00 81.00 278 A 1 
ATOM 2180 N N   . ARG A 1 279 ? -4.967  25.617  -1.537  1.00 93.89 279 A 1 
ATOM 2181 C CA  . ARG A 1 279 ? -3.935  26.448  -0.911  1.00 95.00 279 A 1 
ATOM 2182 C C   . ARG A 1 279 ? -4.239  26.698  0.563   1.00 95.58 279 A 1 
ATOM 2183 O O   . ARG A 1 279 ? -5.335  27.124  0.911   1.00 94.72 279 A 1 
ATOM 2184 C CB  . ARG A 1 279 ? -3.780  27.749  -1.714  1.00 93.93 279 A 1 
ATOM 2185 C CG  . ARG A 1 279 ? -2.585  28.574  -1.227  1.00 91.44 279 A 1 
ATOM 2186 C CD  . ARG A 1 279 ? -2.438  29.874  -2.012  1.00 90.48 279 A 1 
ATOM 2187 N NE  . ARG A 1 279 ? -1.986  29.673  -3.407  1.00 86.10 279 A 1 
ATOM 2188 C CZ  . ARG A 1 279 ? -1.622  30.666  -4.205  1.00 84.77 279 A 1 
ATOM 2189 N NH1 . ARG A 1 279 ? -1.637  31.897  -3.818  1.00 76.37 279 A 1 
ATOM 2190 N NH2 . ARG A 1 279 ? -1.239  30.454  -5.423  1.00 75.69 279 A 1 
ATOM 2191 N N   . VAL A 1 280 ? -3.234  26.463  1.404   1.00 96.06 280 A 1 
ATOM 2192 C CA  . VAL A 1 280 ? -3.224  26.802  2.830   1.00 96.58 280 A 1 
ATOM 2193 C C   . VAL A 1 280 ? -1.923  27.520  3.156   1.00 96.76 280 A 1 
ATOM 2194 O O   . VAL A 1 280 ? -0.888  27.243  2.545   1.00 96.27 280 A 1 
ATOM 2195 C CB  . VAL A 1 280 ? -3.433  25.539  3.690   1.00 96.00 280 A 1 
ATOM 2196 C CG1 . VAL A 1 280 ? -2.264  24.544  3.617   1.00 91.18 280 A 1 
ATOM 2197 C CG2 . VAL A 1 280 ? -3.697  25.876  5.157   1.00 90.37 280 A 1 
ATOM 2198 N N   . TYR A 1 281 ? -1.959  28.439  4.111   1.00 97.02 281 A 1 
ATOM 2199 C CA  . TYR A 1 281 ? -0.796  29.190  4.562   1.00 97.04 281 A 1 
ATOM 2200 C C   . TYR A 1 281 ? -0.412  28.797  5.981   1.00 97.50 281 A 1 
ATOM 2201 O O   . TYR A 1 281 ? -1.270  28.581  6.840   1.00 97.30 281 A 1 
ATOM 2202 C CB  . TYR A 1 281 ? -1.065  30.689  4.475   1.00 96.26 281 A 1 
ATOM 2203 C CG  . TYR A 1 281 ? -1.383  31.179  3.082   1.00 95.70 281 A 1 
ATOM 2204 C CD1 . TYR A 1 281 ? -0.373  31.723  2.266   1.00 93.46 281 A 1 
ATOM 2205 C CD2 . TYR A 1 281 ? -2.703  31.104  2.609   1.00 93.71 281 A 1 
ATOM 2206 C CE1 . TYR A 1 281 ? -0.689  32.224  0.986   1.00 92.31 281 A 1 
ATOM 2207 C CE2 . TYR A 1 281 ? -3.023  31.595  1.332   1.00 92.54 281 A 1 
ATOM 2208 C CZ  . TYR A 1 281 ? -2.019  32.169  0.522   1.00 92.85 281 A 1 
ATOM 2209 O OH  . TYR A 1 281 ? -2.346  32.679  -0.693  1.00 90.58 281 A 1 
ATOM 2210 N N   . LEU A 1 282 ? 0.908   28.761  6.215   1.00 97.18 282 A 1 
ATOM 2211 C CA  . LEU A 1 282 ? 1.513   28.656  7.533   1.00 97.18 282 A 1 
ATOM 2212 C C   . LEU A 1 282 ? 2.219   29.982  7.833   1.00 97.23 282 A 1 
ATOM 2213 O O   . LEU A 1 282 ? 3.305   30.234  7.310   1.00 96.74 282 A 1 
ATOM 2214 C CB  . LEU A 1 282 ? 2.491   27.468  7.587   1.00 97.18 282 A 1 
ATOM 2215 C CG  . LEU A 1 282 ? 1.936   26.110  7.110   1.00 96.70 282 A 1 
ATOM 2216 C CD1 . LEU A 1 282 ? 3.009   25.036  7.314   1.00 95.17 282 A 1 
ATOM 2217 C CD2 . LEU A 1 282 ? 0.676   25.691  7.866   1.00 95.43 282 A 1 
ATOM 2218 N N   . GLY A 1 283 ? 1.593   30.848  8.634   1.00 97.59 283 A 1 
ATOM 2219 C CA  . GLY A 1 283 ? 2.227   32.035  9.203   1.00 97.70 283 A 1 
ATOM 2220 C C   . GLY A 1 283 ? 2.945   31.655  10.492  1.00 98.16 283 A 1 
ATOM 2221 O O   . GLY A 1 283 ? 2.304   31.143  11.400  1.00 97.67 283 A 1 
ATOM 2222 N N   . VAL A 1 284 ? 4.259   31.857  10.569  1.00 97.55 284 A 1 
ATOM 2223 C CA  . VAL A 1 284 ? 5.070   31.393  11.701  1.00 97.71 284 A 1 
ATOM 2224 C C   . VAL A 1 284 ? 5.786   32.569  12.343  1.00 97.75 284 A 1 
ATOM 2225 O O   . VAL A 1 284 ? 6.516   33.290  11.669  1.00 96.99 284 A 1 
ATOM 2226 C CB  . VAL A 1 284 ? 6.067   30.299  11.281  1.00 97.24 284 A 1 
ATOM 2227 C CG1 . VAL A 1 284 ? 6.717   29.662  12.516  1.00 95.07 284 A 1 
ATOM 2228 C CG2 . VAL A 1 284 ? 5.391   29.182  10.478  1.00 95.23 284 A 1 
ATOM 2229 N N   . ALA A 1 285 ? 5.595   32.743  13.636  1.00 97.81 285 A 1 
ATOM 2230 C CA  . ALA A 1 285 ? 6.293   33.689  14.496  1.00 97.80 285 A 1 
ATOM 2231 C C   . ALA A 1 285 ? 6.824   32.956  15.747  1.00 97.99 285 A 1 
ATOM 2232 O O   . ALA A 1 285 ? 6.378   31.839  16.033  1.00 97.24 285 A 1 
ATOM 2233 C CB  . ALA A 1 285 ? 5.324   34.827  14.846  1.00 97.20 285 A 1 
ATOM 2234 N N   . PRO A 1 286 ? 7.759   33.541  16.524  1.00 97.90 286 A 1 
ATOM 2235 C CA  . PRO A 1 286 ? 8.231   32.924  17.760  1.00 97.71 286 A 1 
ATOM 2236 C C   . PRO A 1 286 ? 7.079   32.537  18.704  1.00 97.68 286 A 1 
ATOM 2237 O O   . PRO A 1 286 ? 6.327   33.386  19.167  1.00 96.25 286 A 1 
ATOM 2238 C CB  . PRO A 1 286 ? 9.187   33.944  18.384  1.00 97.08 286 A 1 
ATOM 2239 C CG  . PRO A 1 286 ? 9.736   34.689  17.162  1.00 96.12 286 A 1 
ATOM 2240 C CD  . PRO A 1 286 ? 8.517   34.759  16.244  1.00 97.48 286 A 1 
ATOM 2241 N N   . GLY A 1 287 ? 6.949   31.245  18.989  1.00 97.03 287 A 1 
ATOM 2242 C CA  . GLY A 1 287 ? 5.952   30.686  19.909  1.00 97.12 287 A 1 
ATOM 2243 C C   . GLY A 1 287 ? 4.580   30.359  19.307  1.00 97.85 287 A 1 
ATOM 2244 O O   . GLY A 1 287 ? 3.817   29.642  19.959  1.00 96.68 287 A 1 
ATOM 2245 N N   . VAL A 1 288 ? 4.246   30.814  18.088  1.00 98.03 288 A 1 
ATOM 2246 C CA  . VAL A 1 288 ? 2.927   30.603  17.474  1.00 98.23 288 A 1 
ATOM 2247 C C   . VAL A 1 288 ? 3.020   30.320  15.976  1.00 98.37 288 A 1 
ATOM 2248 O O   . VAL A 1 288 ? 3.778   30.952  15.243  1.00 97.53 288 A 1 
ATOM 2249 C CB  . VAL A 1 288 ? 1.983   31.779  17.794  1.00 97.25 288 A 1 
ATOM 2250 C CG1 . VAL A 1 288 ? 2.411   33.107  17.160  1.00 89.34 288 A 1 
ATOM 2251 C CG2 . VAL A 1 288 ? 0.535   31.483  17.384  1.00 89.02 288 A 1 
ATOM 2252 N N   . MET A 1 289 ? 2.198   29.375  15.502  1.00 98.25 289 A 1 
ATOM 2253 C CA  . MET A 1 289 ? 1.953   29.126  14.086  1.00 98.31 289 A 1 
ATOM 2254 C C   . MET A 1 289 ? 0.473   29.354  13.782  1.00 98.42 289 A 1 
ATOM 2255 O O   . MET A 1 289 ? -0.400  28.742  14.392  1.00 97.85 289 A 1 
ATOM 2256 C CB  . MET A 1 289 ? 2.398   27.702  13.718  1.00 97.57 289 A 1 
ATOM 2257 C CG  . MET A 1 289 ? 2.093   27.352  12.253  1.00 96.36 289 A 1 
ATOM 2258 S SD  . MET A 1 289 ? 2.527   25.659  11.759  1.00 95.67 289 A 1 
ATOM 2259 C CE  . MET A 1 289 ? 4.326   25.735  11.878  1.00 88.58 289 A 1 
ATOM 2260 N N   . SER A 1 290 ? 0.181   30.211  12.796  1.00 98.33 290 A 1 
ATOM 2261 C CA  . SER A 1 290 ? -1.153  30.415  12.237  1.00 98.16 290 A 1 
ATOM 2262 C C   . SER A 1 290 ? -1.331  29.541  10.998  1.00 98.22 290 A 1 
ATOM 2263 O O   . SER A 1 290 ? -0.616  29.725  10.017  1.00 97.63 290 A 1 
ATOM 2264 C CB  . SER A 1 290 ? -1.360  31.882  11.859  1.00 97.48 290 A 1 
ATOM 2265 O OG  . SER A 1 290 ? -1.206  32.757  12.967  1.00 85.46 290 A 1 
ATOM 2266 N N   . VAL A 1 291 ? -2.304  28.629  11.001  1.00 97.90 291 A 1 
ATOM 2267 C CA  . VAL A 1 291 ? -2.768  27.900  9.814   1.00 97.97 291 A 1 
ATOM 2268 C C   . VAL A 1 291 ? -3.988  28.639  9.279   1.00 97.90 291 A 1 
ATOM 2269 O O   . VAL A 1 291 ? -4.944  28.838  10.032  1.00 97.43 291 A 1 
ATOM 2270 C CB  . VAL A 1 291 ? -3.107  26.435  10.151  1.00 97.83 291 A 1 
ATOM 2271 C CG1 . VAL A 1 291 ? -3.428  25.642  8.880   1.00 96.63 291 A 1 
ATOM 2272 C CG2 . VAL A 1 291 ? -1.951  25.728  10.871  1.00 96.76 291 A 1 
ATOM 2273 N N   . TYR A 1 292 ? -3.995  29.081  8.010   1.00 97.50 292 A 1 
ATOM 2274 C CA  . TYR A 1 292 ? -5.094  29.887  7.464   1.00 97.22 292 A 1 
ATOM 2275 C C   . TYR A 1 292 ? -5.330  29.687  5.961   1.00 96.93 292 A 1 
ATOM 2276 O O   . TYR A 1 292 ? -4.450  29.238  5.230   1.00 96.26 292 A 1 
ATOM 2277 C CB  . TYR A 1 292 ? -4.890  31.372  7.829   1.00 96.84 292 A 1 
ATOM 2278 C CG  . TYR A 1 292 ? -3.656  32.040  7.254   1.00 96.82 292 A 1 
ATOM 2279 C CD1 . TYR A 1 292 ? -2.406  31.897  7.896   1.00 95.15 292 A 1 
ATOM 2280 C CD2 . TYR A 1 292 ? -3.757  32.830  6.097   1.00 95.28 292 A 1 
ATOM 2281 C CE1 . TYR A 1 292 ? -1.262  32.531  7.376   1.00 94.45 292 A 1 
ATOM 2282 C CE2 . TYR A 1 292 ? -2.615  33.467  5.574   1.00 94.87 292 A 1 
ATOM 2283 C CZ  . TYR A 1 292 ? -1.366  33.316  6.211   1.00 95.15 292 A 1 
ATOM 2284 O OH  . TYR A 1 292 ? -0.262  33.925  5.699   1.00 93.40 292 A 1 
ATOM 2285 N N   . SER A 1 293 ? -6.554  30.002  5.504   1.00 95.76 293 A 1 
ATOM 2286 C CA  . SER A 1 293 ? -6.951  30.016  4.092   1.00 94.74 293 A 1 
ATOM 2287 C C   . SER A 1 293 ? -6.989  31.442  3.539   1.00 94.12 293 A 1 
ATOM 2288 O O   . SER A 1 293 ? -7.115  32.401  4.295   1.00 93.23 293 A 1 
ATOM 2289 C CB  . SER A 1 293 ? -8.323  29.353  3.915   1.00 94.09 293 A 1 
ATOM 2290 O OG  . SER A 1 293 ? -9.379  30.139  4.445   1.00 92.14 293 A 1 
ATOM 2291 N N   . ASP A 1 294 ? -6.999  31.572  2.198   1.00 93.43 294 A 1 
ATOM 2292 C CA  . ASP A 1 294 ? -7.428  32.807  1.535   1.00 91.95 294 A 1 
ATOM 2293 C C   . ASP A 1 294 ? -8.891  33.137  1.878   1.00 91.16 294 A 1 
ATOM 2294 O O   . ASP A 1 294 ? -9.700  32.251  2.182   1.00 86.93 294 A 1 
ATOM 2295 C CB  . ASP A 1 294 ? -7.254  32.690  0.006   1.00 89.56 294 A 1 
ATOM 2296 C CG  . ASP A 1 294 ? -5.783  32.653  -0.398  1.00 86.65 294 A 1 
ATOM 2297 O OD1 . ASP A 1 294 ? -5.027  33.520  0.088   1.00 81.33 294 A 1 
ATOM 2298 O OD2 . ASP A 1 294 ? -5.392  31.721  -1.142  1.00 81.68 294 A 1 
ATOM 2299 N N   . GLU A 1 295 ? -9.239  34.424  1.782   1.00 90.36 295 A 1 
ATOM 2300 C CA  . GLU A 1 295 ? -10.634 34.860  1.794   1.00 88.92 295 A 1 
ATOM 2301 C C   . GLU A 1 295 ? -11.285 34.513  0.451   1.00 87.64 295 A 1 
ATOM 2302 O O   . GLU A 1 295 ? -10.759 34.813  -0.617  1.00 81.49 295 A 1 
ATOM 2303 C CB  . GLU A 1 295 ? -10.718 36.359  2.127   1.00 86.83 295 A 1 
ATOM 2304 C CG  . GLU A 1 295 ? -12.173 36.817  2.350   1.00 82.43 295 A 1 
ATOM 2305 C CD  . GLU A 1 295 ? -12.298 38.260  2.877   1.00 79.53 295 A 1 
ATOM 2306 O OE1 . GLU A 1 295 ? -13.436 38.634  3.256   1.00 71.96 295 A 1 
ATOM 2307 O OE2 . GLU A 1 295 ? -11.276 38.985  2.918   1.00 74.20 295 A 1 
ATOM 2308 N N   . ASN A 1 296 ? -12.453 33.859  0.490   1.00 89.61 296 A 1 
ATOM 2309 C CA  . ASN A 1 296 ? -13.246 33.517  -0.685  1.00 87.99 296 A 1 
ATOM 2310 C C   . ASN A 1 296 ? -14.706 33.976  -0.512  1.00 88.73 296 A 1 
ATOM 2311 O O   . ASN A 1 296 ? -15.067 34.579  0.500   1.00 84.60 296 A 1 
ATOM 2312 C CB  . ASN A 1 296 ? -13.051 32.012  -0.983  1.00 84.72 296 A 1 
ATOM 2313 C CG  . ASN A 1 296 ? -13.611 31.082  0.084   1.00 81.27 296 A 1 
ATOM 2314 O OD1 . ASN A 1 296 ? -14.719 31.243  0.571   1.00 74.55 296 A 1 
ATOM 2315 N ND2 . ASN A 1 296 ? -12.892 30.041  0.436   1.00 75.83 296 A 1 
ATOM 2316 N N   . GLU A 1 297 ? -15.580 33.679  -1.488  1.00 88.78 297 A 1 
ATOM 2317 C CA  . GLU A 1 297 ? -16.999 34.083  -1.467  1.00 89.08 297 A 1 
ATOM 2318 C C   . GLU A 1 297 ? -17.781 33.564  -0.242  1.00 89.85 297 A 1 
ATOM 2319 O O   . GLU A 1 297 ? -18.825 34.114  0.107   1.00 86.13 297 A 1 
ATOM 2320 C CB  . GLU A 1 297 ? -17.701 33.577  -2.744  1.00 87.31 297 A 1 
ATOM 2321 C CG  . GLU A 1 297 ? -17.131 34.172  -4.050  1.00 80.60 297 A 1 
ATOM 2322 C CD  . GLU A 1 297 ? -17.899 33.716  -5.308  1.00 74.35 297 A 1 
ATOM 2323 O OE1 . GLU A 1 297 ? -17.589 34.250  -6.401  1.00 66.31 297 A 1 
ATOM 2324 O OE2 . GLU A 1 297 ? -18.790 32.838  -5.198  1.00 66.35 297 A 1 
ATOM 2325 N N   . ILE A 1 298 ? -17.304 32.502  0.397   1.00 89.97 298 A 1 
ATOM 2326 C CA  . ILE A 1 298 ? -17.941 31.860  1.554   1.00 90.01 298 A 1 
ATOM 2327 C C   . ILE A 1 298 ? -17.375 32.418  2.868   1.00 91.16 298 A 1 
ATOM 2328 O O   . ILE A 1 298 ? -18.112 32.549  3.845   1.00 87.79 298 A 1 
ATOM 2329 C CB  . ILE A 1 298 ? -17.785 30.320  1.454   1.00 87.36 298 A 1 
ATOM 2330 C CG1 . ILE A 1 298 ? -18.384 29.789  0.128   1.00 80.45 298 A 1 
ATOM 2331 C CG2 . ILE A 1 298 ? -18.447 29.621  2.654   1.00 77.85 298 A 1 
ATOM 2332 C CD1 . ILE A 1 298 ? -18.139 28.295  -0.130  1.00 71.59 298 A 1 
ATOM 2333 N N   . GLY A 1 299 ? -16.076 32.754  2.898   1.00 91.86 299 A 1 
ATOM 2334 C CA  . GLY A 1 299 ? -15.388 33.273  4.078   1.00 91.95 299 A 1 
ATOM 2335 C C   . GLY A 1 299 ? -13.915 32.881  4.137   1.00 93.00 299 A 1 
ATOM 2336 O O   . GLY A 1 299 ? -13.304 32.526  3.133   1.00 91.85 299 A 1 
ATOM 2337 N N   . THR A 1 300 ? -13.345 32.949  5.336   1.00 93.51 300 A 1 
ATOM 2338 C CA  . THR A 1 300 ? -11.957 32.576  5.638   1.00 94.12 300 A 1 
ATOM 2339 C C   . THR A 1 300 ? -11.885 31.759  6.928   1.00 94.91 300 A 1 
ATOM 2340 O O   . THR A 1 300 ? -12.797 31.812  7.762   1.00 93.82 300 A 1 
ATOM 2341 C CB  . THR A 1 300 ? -11.060 33.826  5.707   1.00 91.89 300 A 1 
ATOM 2342 O OG1 . THR A 1 300 ? -9.714  33.459  5.877   1.00 83.64 300 A 1 
ATOM 2343 C CG2 . THR A 1 300 ? -11.411 34.778  6.857   1.00 84.75 300 A 1 
ATOM 2344 N N   . ALA A 1 301 ? -10.810 31.014  7.094   1.00 94.62 301 A 1 
ATOM 2345 C CA  . ALA A 1 301 ? -10.502 30.311  8.331   1.00 95.20 301 A 1 
ATOM 2346 C C   . ALA A 1 301 ? -9.061  30.588  8.749   1.00 96.01 301 A 1 
ATOM 2347 O O   . ALA A 1 301 ? -8.151  30.566  7.920   1.00 95.96 301 A 1 
ATOM 2348 C CB  . ALA A 1 301 ? -10.763 28.814  8.157   1.00 94.49 301 A 1 
ATOM 2349 N N   . LYS A 1 302 ? -8.862  30.827  10.046  1.00 96.80 302 A 1 
ATOM 2350 C CA  . LYS A 1 302 ? -7.549  30.968  10.672  1.00 97.27 302 A 1 
ATOM 2351 C C   . LYS A 1 302 ? -7.567  30.288  12.032  1.00 97.38 302 A 1 
ATOM 2352 O O   . LYS A 1 302 ? -8.474  30.532  12.827  1.00 96.83 302 A 1 
ATOM 2353 C CB  . LYS A 1 302 ? -7.160  32.455  10.771  1.00 96.76 302 A 1 
ATOM 2354 C CG  . LYS A 1 302 ? -5.765  32.643  11.394  1.00 96.42 302 A 1 
ATOM 2355 C CD  . LYS A 1 302 ? -5.354  34.117  11.554  1.00 95.09 302 A 1 
ATOM 2356 C CE  . LYS A 1 302 ? -3.982  34.114  12.237  1.00 90.64 302 A 1 
ATOM 2357 N NZ  . LYS A 1 302 ? -3.596  35.387  12.888  1.00 85.20 302 A 1 
ATOM 2358 N N   . GLU A 1 303 ? -6.555  29.478  12.296  1.00 97.55 303 A 1 
ATOM 2359 C CA  . GLU A 1 303 ? -6.328  28.856  13.595  1.00 97.62 303 A 1 
ATOM 2360 C C   . GLU A 1 303 ? -4.871  29.037  14.019  1.00 97.89 303 A 1 
ATOM 2361 O O   . GLU A 1 303 ? -3.964  28.913  13.204  1.00 97.45 303 A 1 
ATOM 2362 C CB  . GLU A 1 303 ? -6.730  27.381  13.534  1.00 97.14 303 A 1 
ATOM 2363 C CG  . GLU A 1 303 ? -6.649  26.744  14.924  1.00 95.32 303 A 1 
ATOM 2364 C CD  . GLU A 1 303 ? -7.214  25.334  14.972  1.00 96.19 303 A 1 
ATOM 2365 O OE1 . GLU A 1 303 ? -6.868  24.603  15.919  1.00 89.91 303 A 1 
ATOM 2366 O OE2 . GLU A 1 303 ? -8.056  24.948  14.131  1.00 91.50 303 A 1 
ATOM 2367 N N   . GLU A 1 304 ? -4.660  29.342  15.299  1.00 98.24 304 A 1 
ATOM 2368 C CA  . GLU A 1 304 ? -3.334  29.496  15.889  1.00 98.23 304 A 1 
ATOM 2369 C C   . GLU A 1 304 ? -3.031  28.305  16.799  1.00 98.29 304 A 1 
ATOM 2370 O O   . GLU A 1 304 ? -3.843  27.944  17.648  1.00 97.63 304 A 1 
ATOM 2371 C CB  . GLU A 1 304 ? -3.216  30.840  16.624  1.00 97.79 304 A 1 
ATOM 2372 C CG  . GLU A 1 304 ? -3.268  32.006  15.623  1.00 95.33 304 A 1 
ATOM 2373 C CD  . GLU A 1 304 ? -3.131  33.406  16.231  1.00 94.48 304 A 1 
ATOM 2374 O OE1 . GLU A 1 304 ? -3.078  34.359  15.403  1.00 86.60 304 A 1 
ATOM 2375 O OE2 . GLU A 1 304 ? -3.131  33.539  17.474  1.00 88.18 304 A 1 
ATOM 2376 N N   . ILE A 1 305 ? -1.844  27.716  16.608  1.00 98.42 305 A 1 
ATOM 2377 C CA  . ILE A 1 305 ? -1.330  26.613  17.422  1.00 98.39 305 A 1 
ATOM 2378 C C   . ILE A 1 305 ? 0.043   26.978  17.995  1.00 98.48 305 A 1 
ATOM 2379 O O   . ILE A 1 305 ? 0.796   27.722  17.360  1.00 98.15 305 A 1 
ATOM 2380 C CB  . ILE A 1 305 ? -1.295  25.281  16.634  1.00 98.03 305 A 1 
ATOM 2381 C CG1 . ILE A 1 305 ? -0.347  25.333  15.413  1.00 97.07 305 A 1 
ATOM 2382 C CG2 . ILE A 1 305 ? -2.725  24.877  16.225  1.00 96.25 305 A 1 
ATOM 2383 C CD1 . ILE A 1 305 ? -0.178  23.991  14.689  1.00 95.77 305 A 1 
ATOM 2384 N N   . PRO A 1 306 ? 0.412   26.464  19.178  1.00 98.49 306 A 1 
ATOM 2385 C CA  . PRO A 1 306 ? 1.750   26.636  19.725  1.00 98.44 306 A 1 
ATOM 2386 C C   . PRO A 1 306 ? 2.822   26.014  18.819  1.00 98.52 306 A 1 
ATOM 2387 O O   . PRO A 1 306 ? 2.647   24.927  18.272  1.00 98.07 306 A 1 
ATOM 2388 C CB  . PRO A 1 306 ? 1.728   25.968  21.105  1.00 98.03 306 A 1 
ATOM 2389 C CG  . PRO A 1 306 ? 0.247   25.916  21.471  1.00 96.33 306 A 1 
ATOM 2390 C CD  . PRO A 1 306 ? -0.426  25.734  20.119  1.00 98.25 306 A 1 
ATOM 2391 N N   . CYS A 1 307 ? 3.971   26.679  18.691  1.00 98.08 307 A 1 
ATOM 2392 C CA  . CYS A 1 307 ? 5.149   26.121  18.038  1.00 98.18 307 A 1 
ATOM 2393 C C   . CYS A 1 307 ? 6.443   26.586  18.719  1.00 98.30 307 A 1 
ATOM 2394 O O   . CYS A 1 307 ? 6.466   27.594  19.435  1.00 97.71 307 A 1 
ATOM 2395 C CB  . CYS A 1 307 ? 5.119   26.450  16.536  1.00 97.30 307 A 1 
ATOM 2396 S SG  . CYS A 1 307 ? 5.608   28.173  16.192  1.00 97.66 307 A 1 
ATOM 2397 N N   . LYS A 1 308 ? 7.549   25.880  18.488  1.00 98.33 308 A 1 
ATOM 2398 C CA  . LYS A 1 308 ? 8.893   26.333  18.858  1.00 98.13 308 A 1 
ATOM 2399 C C   . LYS A 1 308 ? 9.600   26.812  17.597  1.00 98.10 308 A 1 
ATOM 2400 O O   . LYS A 1 308 ? 9.921   26.008  16.726  1.00 97.47 308 A 1 
ATOM 2401 C CB  . LYS A 1 308 ? 9.692   25.229  19.556  1.00 97.67 308 A 1 
ATOM 2402 C CG  . LYS A 1 308 ? 9.018   24.648  20.810  1.00 92.38 308 A 1 
ATOM 2403 C CD  . LYS A 1 308 ? 9.829   23.449  21.318  1.00 88.25 308 A 1 
ATOM 2404 C CE  . LYS A 1 308 ? 9.041   22.623  22.339  1.00 79.95 308 A 1 
ATOM 2405 N NZ  . LYS A 1 308 ? 9.505   21.210  22.341  1.00 70.55 308 A 1 
ATOM 2406 N N   . TYR A 1 309 ? 9.837   28.122  17.506  1.00 97.39 309 A 1 
ATOM 2407 C CA  . TYR A 1 309 ? 10.537  28.781  16.408  1.00 97.07 309 A 1 
ATOM 2408 C C   . TYR A 1 309 ? 11.266  30.020  16.939  1.00 96.55 309 A 1 
ATOM 2409 O O   . TYR A 1 309 ? 10.701  30.762  17.738  1.00 94.65 309 A 1 
ATOM 2410 C CB  . TYR A 1 309 ? 9.525   29.144  15.319  1.00 96.72 309 A 1 
ATOM 2411 C CG  . TYR A 1 309 ? 10.118  29.857  14.122  1.00 97.28 309 A 1 
ATOM 2412 C CD1 . TYR A 1 309 ? 9.698   31.163  13.794  1.00 95.73 309 A 1 
ATOM 2413 C CD2 . TYR A 1 309 ? 11.086  29.217  13.333  1.00 96.23 309 A 1 
ATOM 2414 C CE1 . TYR A 1 309 ? 10.235  31.817  12.674  1.00 95.63 309 A 1 
ATOM 2415 C CE2 . TYR A 1 309 ? 11.633  29.870  12.215  1.00 95.79 309 A 1 
ATOM 2416 C CZ  . TYR A 1 309 ? 11.203  31.172  11.881  1.00 96.21 309 A 1 
ATOM 2417 O OH  . TYR A 1 309 ? 11.724  31.803  10.800  1.00 94.97 309 A 1 
ATOM 2418 N N   . GLU A 1 310 ? 12.512  30.239  16.516  1.00 95.16 310 A 1 
ATOM 2419 C CA  . GLU A 1 310 ? 13.376  31.337  16.994  1.00 92.85 310 A 1 
ATOM 2420 C C   . GLU A 1 310 ? 13.744  32.346  15.889  1.00 92.10 310 A 1 
ATOM 2421 O O   . GLU A 1 310 ? 14.514  33.272  16.118  1.00 85.15 310 A 1 
ATOM 2422 C CB  . GLU A 1 310 ? 14.647  30.762  17.649  1.00 90.05 310 A 1 
ATOM 2423 C CG  . GLU A 1 310 ? 14.368  29.895  18.892  1.00 83.92 310 A 1 
ATOM 2424 C CD  . GLU A 1 310 ? 15.642  29.411  19.613  1.00 77.42 310 A 1 
ATOM 2425 O OE1 . GLU A 1 310 ? 15.496  28.887  20.742  1.00 69.54 310 A 1 
ATOM 2426 O OE2 . GLU A 1 310 ? 16.748  29.546  19.045  1.00 68.89 310 A 1 
ATOM 2427 N N   . GLY A 1 311 ? 13.206  32.162  14.668  1.00 94.41 311 A 1 
ATOM 2428 C CA  . GLY A 1 311 ? 13.496  33.028  13.525  1.00 94.69 311 A 1 
ATOM 2429 C C   . GLY A 1 311 ? 12.564  34.240  13.405  1.00 95.69 311 A 1 
ATOM 2430 O O   . GLY A 1 311 ? 11.685  34.478  14.236  1.00 94.09 311 A 1 
ATOM 2431 N N   . GLU A 1 312 ? 12.752  35.007  12.321  1.00 96.10 312 A 1 
ATOM 2432 C CA  . GLU A 1 312 ? 11.855  36.100  11.927  1.00 96.03 312 A 1 
ATOM 2433 C C   . GLU A 1 312 ? 10.489  35.564  11.472  1.00 96.70 312 A 1 
ATOM 2434 O O   . GLU A 1 312 ? 10.365  34.409  11.066  1.00 95.01 312 A 1 
ATOM 2435 C CB  . GLU A 1 312 ? 12.497  36.946  10.813  1.00 94.36 312 A 1 
ATOM 2436 C CG  . GLU A 1 312 ? 13.789  37.644  11.273  1.00 86.04 312 A 1 
ATOM 2437 C CD  . GLU A 1 312 ? 14.414  38.561  10.204  1.00 81.28 312 A 1 
ATOM 2438 O OE1 . GLU A 1 312 ? 15.361  39.296  10.574  1.00 72.77 312 A 1 
ATOM 2439 O OE2 . GLU A 1 312 ? 13.980  38.520  9.033   1.00 73.48 312 A 1 
ATOM 2440 N N   . GLU A 1 313 ? 9.459   36.416  11.515  1.00 96.94 313 A 1 
ATOM 2441 C CA  . GLU A 1 313 ? 8.123   36.050  11.040  1.00 97.01 313 A 1 
ATOM 2442 C C   . GLU A 1 313 ? 8.146   35.715  9.543   1.00 96.79 313 A 1 
ATOM 2443 O O   . GLU A 1 313 ? 8.673   36.466  8.719   1.00 94.87 313 A 1 
ATOM 2444 C CB  . GLU A 1 313 ? 7.126   37.171  11.374  1.00 96.29 313 A 1 
ATOM 2445 C CG  . GLU A 1 313 ? 5.672   36.776  11.080  1.00 90.15 313 A 1 
ATOM 2446 C CD  . GLU A 1 313 ? 4.644   37.847  11.488  1.00 88.06 313 A 1 
ATOM 2447 O OE1 . GLU A 1 313 ? 3.443   37.624  11.205  1.00 78.32 313 A 1 
ATOM 2448 O OE2 . GLU A 1 313 ? 5.043   38.876  12.080  1.00 81.01 313 A 1 
ATOM 2449 N N   . ILE A 1 314 ? 7.560   34.570  9.186   1.00 96.96 314 A 1 
ATOM 2450 C CA  . ILE A 1 314 ? 7.508   34.063  7.810   1.00 96.86 314 A 1 
ATOM 2451 C C   . ILE A 1 314 ? 6.104   33.581  7.455   1.00 97.34 314 A 1 
ATOM 2452 O O   . ILE A 1 314 ? 5.319   33.208  8.322   1.00 96.90 314 A 1 
ATOM 2453 C CB  . ILE A 1 314 ? 8.539   32.935  7.563   1.00 96.02 314 A 1 
ATOM 2454 C CG1 . ILE A 1 314 ? 8.305   31.714  8.477   1.00 93.02 314 A 1 
ATOM 2455 C CG2 . ILE A 1 314 ? 9.977   33.466  7.696   1.00 91.55 314 A 1 
ATOM 2456 C CD1 . ILE A 1 314 ? 9.008   30.448  7.998   1.00 88.75 314 A 1 
ATOM 2457 N N   . SER A 1 315 ? 5.820   33.511  6.145   1.00 96.87 315 A 1 
ATOM 2458 C CA  . SER A 1 315 ? 4.640   32.842  5.602   1.00 96.73 315 A 1 
ATOM 2459 C C   . SER A 1 315 ? 5.052   31.826  4.540   1.00 96.77 315 A 1 
ATOM 2460 O O   . SER A 1 315 ? 5.895   32.116  3.686   1.00 95.73 315 A 1 
ATOM 2461 C CB  . SER A 1 315 ? 3.650   33.869  5.049   1.00 95.70 315 A 1 
ATOM 2462 O OG  . SER A 1 315 ? 2.449   33.220  4.679   1.00 84.42 315 A 1 
ATOM 2463 N N   . ILE A 1 316 ? 4.470   30.623  4.600   1.00 96.92 316 A 1 
ATOM 2464 C CA  . ILE A 1 316 ? 4.699   29.536  3.644   1.00 96.93 316 A 1 
ATOM 2465 C C   . ILE A 1 316 ? 3.346   29.117  3.064   1.00 97.00 316 A 1 
ATOM 2466 O O   . ILE A 1 316 ? 2.474   28.661  3.797   1.00 96.60 316 A 1 
ATOM 2467 C CB  . ILE A 1 316 ? 5.437   28.341  4.301   1.00 96.87 316 A 1 
ATOM 2468 C CG1 . ILE A 1 316 ? 6.729   28.782  5.037   1.00 96.10 316 A 1 
ATOM 2469 C CG2 . ILE A 1 316 ? 5.767   27.286  3.230   1.00 95.73 316 A 1 
ATOM 2470 C CD1 . ILE A 1 316 ? 7.476   27.650  5.762   1.00 94.45 316 A 1 
ATOM 2471 N N   . ALA A 1 317 ? 3.173   29.233  1.738   1.00 96.93 317 A 1 
ATOM 2472 C CA  . ALA A 1 317 ? 1.994   28.734  1.034   1.00 96.81 317 A 1 
ATOM 2473 C C   . ALA A 1 317 ? 2.201   27.275  0.608   1.00 96.88 317 A 1 
ATOM 2474 O O   . ALA A 1 317 ? 3.206   26.937  -0.017  1.00 96.06 317 A 1 
ATOM 2475 C CB  . ALA A 1 317 ? 1.687   29.646  -0.158  1.00 96.05 317 A 1 
ATOM 2476 N N   . LEU A 1 318 ? 1.242   26.394  0.914   1.00 96.63 318 A 1 
ATOM 2477 C CA  . LEU A 1 318 ? 1.329   24.958  0.651   1.00 96.41 318 A 1 
ATOM 2478 C C   . LEU A 1 318 ? 0.014   24.419  0.090   1.00 96.03 318 A 1 
ATOM 2479 O O   . LEU A 1 318 ? -1.054  24.982  0.303   1.00 94.91 318 A 1 
ATOM 2480 C CB  . LEU A 1 318 ? 1.696   24.219  1.953   1.00 96.20 318 A 1 
ATOM 2481 C CG  . LEU A 1 318 ? 3.099   24.530  2.499   1.00 95.66 318 A 1 
ATOM 2482 C CD1 . LEU A 1 318 ? 3.250   23.956  3.903   1.00 93.50 318 A 1 
ATOM 2483 C CD2 . LEU A 1 318 ? 4.191   23.921  1.620   1.00 93.65 318 A 1 
ATOM 2484 N N   . ASN A 1 319 ? 0.076   23.273  -0.583  1.00 95.46 319 A 1 
ATOM 2485 C CA  . ASN A 1 319 ? -1.125  22.481  -0.833  1.00 94.78 319 A 1 
ATOM 2486 C C   . ASN A 1 319 ? -1.489  21.713  0.450   1.00 94.94 319 A 1 
ATOM 2487 O O   . ASN A 1 319 ? -0.670  20.928  0.939   1.00 94.15 319 A 1 
ATOM 2488 C CB  . ASN A 1 319 ? -0.875  21.557  -2.032  1.00 93.38 319 A 1 
ATOM 2489 C CG  . ASN A 1 319 ? -2.118  20.789  -2.438  1.00 92.15 319 A 1 
ATOM 2490 O OD1 . ASN A 1 319 ? -2.708  20.039  -1.680  1.00 86.38 319 A 1 
ATOM 2491 N ND2 . ASN A 1 319 ? -2.561  20.952  -3.661  1.00 85.23 319 A 1 
ATOM 2492 N N   . TYR A 1 320 ? -2.712  21.914  0.977   1.00 93.37 320 A 1 
ATOM 2493 C CA  . TYR A 1 320 ? -3.101  21.328  2.266   1.00 93.35 320 A 1 
ATOM 2494 C C   . TYR A 1 320 ? -3.033  19.795  2.267   1.00 93.87 320 A 1 
ATOM 2495 O O   . TYR A 1 320 ? -2.645  19.212  3.270   1.00 92.78 320 A 1 
ATOM 2496 C CB  . TYR A 1 320 ? -4.491  21.820  2.702   1.00 91.13 320 A 1 
ATOM 2497 C CG  . TYR A 1 320 ? -5.651  20.997  2.177   1.00 89.96 320 A 1 
ATOM 2498 C CD1 . TYR A 1 320 ? -6.308  21.363  0.989   1.00 83.00 320 A 1 
ATOM 2499 C CD2 . TYR A 1 320 ? -6.064  19.847  2.880   1.00 83.72 320 A 1 
ATOM 2500 C CE1 . TYR A 1 320 ? -7.366  20.585  0.495   1.00 77.83 320 A 1 
ATOM 2501 C CE2 . TYR A 1 320 ? -7.124  19.059  2.383   1.00 78.82 320 A 1 
ATOM 2502 C CZ  . TYR A 1 320 ? -7.776  19.430  1.188   1.00 76.99 320 A 1 
ATOM 2503 O OH  . TYR A 1 320 ? -8.794  18.671  0.707   1.00 76.59 320 A 1 
ATOM 2504 N N   . ARG A 1 321 ? -3.342  19.124  1.150   1.00 93.79 321 A 1 
ATOM 2505 C CA  . ARG A 1 321 ? -3.248  17.659  1.051   1.00 93.36 321 A 1 
ATOM 2506 C C   . ARG A 1 321 ? -1.809  17.174  1.181   1.00 95.24 321 A 1 
ATOM 2507 O O   . ARG A 1 321 ? -1.556  16.139  1.780   1.00 94.12 321 A 1 
ATOM 2508 C CB  . ARG A 1 321 ? -3.831  17.163  -0.279  1.00 91.30 321 A 1 
ATOM 2509 C CG  . ARG A 1 321 ? -5.322  17.479  -0.429  1.00 84.33 321 A 1 
ATOM 2510 C CD  . ARG A 1 321 ? -5.830  16.905  -1.749  1.00 75.80 321 A 1 
ATOM 2511 N NE  . ARG A 1 321 ? -7.282  17.111  -1.890  1.00 67.75 321 A 1 
ATOM 2512 C CZ  . ARG A 1 321 ? -8.013  16.735  -2.927  1.00 59.29 321 A 1 
ATOM 2513 N NH1 . ARG A 1 321 ? -7.484  16.157  -3.974  1.00 54.05 321 A 1 
ATOM 2514 N NH2 . ARG A 1 321 ? -9.298  16.931  -2.924  1.00 50.84 321 A 1 
ATOM 2515 N N   . TYR A 1 322 ? -0.848  17.939  0.622   1.00 93.96 322 A 1 
ATOM 2516 C CA  . TYR A 1 322 ? 0.558   17.555  0.654   1.00 95.52 322 A 1 
ATOM 2517 C C   . TYR A 1 322 ? 1.161   17.693  2.050   1.00 96.80 322 A 1 
ATOM 2518 O O   . TYR A 1 322 ? 1.986   16.862  2.413   1.00 96.23 322 A 1 
ATOM 2519 C CB  . TYR A 1 322 ? 1.358   18.371  -0.367  1.00 94.77 322 A 1 
ATOM 2520 C CG  . TYR A 1 322 ? 0.990   18.188  -1.829  1.00 94.28 322 A 1 
ATOM 2521 C CD1 . TYR A 1 322 ? 0.140   17.148  -2.265  1.00 90.02 322 A 1 
ATOM 2522 C CD2 . TYR A 1 322 ? 1.544   19.068  -2.778  1.00 89.75 322 A 1 
ATOM 2523 C CE1 . TYR A 1 322 ? -0.164  16.996  -3.628  1.00 87.89 322 A 1 
ATOM 2524 C CE2 . TYR A 1 322 ? 1.248   18.918  -4.145  1.00 87.82 322 A 1 
ATOM 2525 C CZ  . TYR A 1 322 ? 0.390   17.884  -4.571  1.00 88.48 322 A 1 
ATOM 2526 O OH  . TYR A 1 322 ? 0.101   17.736  -5.891  1.00 86.38 322 A 1 
ATOM 2527 N N   . ILE A 1 323 ? 0.729   18.691  2.830   1.00 95.96 323 A 1 
ATOM 2528 C CA  . ILE A 1 323 ? 1.171   18.847  4.219   1.00 96.36 323 A 1 
ATOM 2529 C C   . ILE A 1 323 ? 0.394   17.922  5.174   1.00 97.07 323 A 1 
ATOM 2530 O O   . ILE A 1 323 ? 0.972   17.398  6.115   1.00 96.98 323 A 1 
ATOM 2531 C CB  . ILE A 1 323 ? 1.153   20.341  4.627   1.00 95.21 323 A 1 
ATOM 2532 C CG1 . ILE A 1 323 ? 1.754   20.629  6.016   1.00 90.05 323 A 1 
ATOM 2533 C CG2 . ILE A 1 323 ? -0.253  20.941  4.573   1.00 89.45 323 A 1 
ATOM 2534 C CD1 . ILE A 1 323 ? 3.237   20.331  6.123   1.00 85.95 323 A 1 
ATOM 2535 N N   . GLU A 1 324 ? -0.896  17.648  4.924   1.00 97.29 324 A 1 
ATOM 2536 C CA  . GLU A 1 324 ? -1.723  16.803  5.791   1.00 97.15 324 A 1 
ATOM 2537 C C   . GLU A 1 324 ? -1.279  15.325  5.794   1.00 97.36 324 A 1 
ATOM 2538 O O   . GLU A 1 324 ? -1.235  14.698  6.852   1.00 97.06 324 A 1 
ATOM 2539 C CB  . GLU A 1 324 ? -3.190  16.923  5.345   1.00 95.92 324 A 1 
ATOM 2540 C CG  . GLU A 1 324 ? -4.170  16.321  6.349   1.00 92.97 324 A 1 
ATOM 2541 C CD  . GLU A 1 324 ? -5.592  16.107  5.804   1.00 92.39 324 A 1 
ATOM 2542 O OE1 . GLU A 1 324 ? -6.513  15.931  6.633   1.00 85.11 324 A 1 
ATOM 2543 O OE2 . GLU A 1 324 ? -5.761  15.844  4.593   1.00 86.41 324 A 1 
ATOM 2544 N N   . GLU A 1 325 ? -0.948  14.756  4.631   1.00 97.71 325 A 1 
ATOM 2545 C CA  . GLU A 1 325 ? -0.641  13.325  4.489   1.00 97.71 325 A 1 
ATOM 2546 C C   . GLU A 1 325 ? 0.567   12.857  5.331   1.00 98.14 325 A 1 
ATOM 2547 O O   . GLU A 1 325 ? 0.408   11.873  6.061   1.00 97.84 325 A 1 
ATOM 2548 C CB  . GLU A 1 325 ? -0.479  12.951  3.003   1.00 96.89 325 A 1 
ATOM 2549 C CG  . GLU A 1 325 ? -1.804  12.926  2.216   1.00 92.90 325 A 1 
ATOM 2550 C CD  . GLU A 1 325 ? -2.787  11.850  2.676   1.00 88.84 325 A 1 
ATOM 2551 O OE1 . GLU A 1 325 ? -4.007  12.147  2.734   1.00 79.58 325 A 1 
ATOM 2552 O OE2 . GLU A 1 325 ? -2.340  10.730  2.991   1.00 78.94 325 A 1 
ATOM 2553 N N   . PRO A 1 326 ? 1.731   13.551  5.348   1.00 98.31 326 A 1 
ATOM 2554 C CA  . PRO A 1 326 ? 2.821   13.236  6.274   1.00 98.40 326 A 1 
ATOM 2555 C C   . PRO A 1 326 ? 2.386   13.178  7.745   1.00 98.49 326 A 1 
ATOM 2556 O O   . PRO A 1 326 ? 2.722   12.231  8.452   1.00 98.14 326 A 1 
ATOM 2557 C CB  . PRO A 1 326 ? 3.868   14.329  6.049   1.00 97.98 326 A 1 
ATOM 2558 C CG  . PRO A 1 326 ? 3.664   14.718  4.589   1.00 96.62 326 A 1 
ATOM 2559 C CD  . PRO A 1 326 ? 2.158   14.590  4.409   1.00 98.11 326 A 1 
ATOM 2560 N N   . PHE A 1 327 ? 1.584   14.153  8.201   1.00 98.38 327 A 1 
ATOM 2561 C CA  . PHE A 1 327 ? 1.114   14.206  9.590   1.00 98.37 327 A 1 
ATOM 2562 C C   . PHE A 1 327 ? 0.127   13.074  9.936   1.00 98.24 327 A 1 
ATOM 2563 O O   . PHE A 1 327 ? 0.021   12.696  11.104  1.00 97.50 327 A 1 
ATOM 2564 C CB  . PHE A 1 327 ? 0.496   15.584  9.873   1.00 98.27 327 A 1 
ATOM 2565 C CG  . PHE A 1 327 ? 1.502   16.694  10.137  1.00 98.34 327 A 1 
ATOM 2566 C CD1 . PHE A 1 327 ? 1.730   17.141  11.450  1.00 97.49 327 A 1 
ATOM 2567 C CD2 . PHE A 1 327 ? 2.207   17.290  9.081   1.00 97.50 327 A 1 
ATOM 2568 C CE1 . PHE A 1 327 ? 2.653   18.170  11.698  1.00 96.95 327 A 1 
ATOM 2569 C CE2 . PHE A 1 327 ? 3.137   18.314  9.326   1.00 96.97 327 A 1 
ATOM 2570 C CZ  . PHE A 1 327 ? 3.359   18.756  10.636  1.00 97.64 327 A 1 
ATOM 2571 N N   . LYS A 1 328 ? -0.585  12.513  8.944   1.00 98.10 328 A 1 
ATOM 2572 C CA  . LYS A 1 328 ? -1.465  11.345  9.137   1.00 97.81 328 A 1 
ATOM 2573 C C   . LYS A 1 328 ? -0.683  10.053  9.354   1.00 97.82 328 A 1 
ATOM 2574 O O   . LYS A 1 328 ? -1.122  9.229   10.151  1.00 97.00 328 A 1 
ATOM 2575 C CB  . LYS A 1 328 ? -2.381  11.151  7.924   1.00 97.18 328 A 1 
ATOM 2576 C CG  . LYS A 1 328 ? -3.523  12.164  7.843   1.00 95.12 328 A 1 
ATOM 2577 C CD  . LYS A 1 328 ? -4.253  11.963  6.510   1.00 92.82 328 A 1 
ATOM 2578 C CE  . LYS A 1 328 ? -5.388  12.961  6.357   1.00 86.14 328 A 1 
ATOM 2579 N NZ  . LYS A 1 328 ? -5.771  13.109  4.932   1.00 80.79 328 A 1 
ATOM 2580 N N   . VAL A 1 329 ? 0.435   9.860   8.638   1.00 98.20 329 A 1 
ATOM 2581 C CA  . VAL A 1 329 ? 1.183   8.588   8.652   1.00 97.94 329 A 1 
ATOM 2582 C C   . VAL A 1 329 ? 2.271   8.529   9.728   1.00 97.75 329 A 1 
ATOM 2583 O O   . VAL A 1 329 ? 2.710   7.436   10.080  1.00 96.47 329 A 1 
ATOM 2584 C CB  . VAL A 1 329 ? 1.773   8.244   7.273   1.00 97.35 329 A 1 
ATOM 2585 C CG1 . VAL A 1 329 ? 0.667   8.099   6.222   1.00 94.98 329 A 1 
ATOM 2586 C CG2 . VAL A 1 329 ? 2.802   9.269   6.793   1.00 94.68 329 A 1 
ATOM 2587 N N   . MET A 1 330 ? 2.703   9.676   10.258  1.00 98.17 330 A 1 
ATOM 2588 C CA  . MET A 1 330 ? 3.598   9.731   11.412  1.00 97.92 330 A 1 
ATOM 2589 C C   . MET A 1 330 ? 2.857   9.319   12.694  1.00 97.64 330 A 1 
ATOM 2590 O O   . MET A 1 330 ? 1.643   9.503   12.810  1.00 96.67 330 A 1 
ATOM 2591 C CB  . MET A 1 330 ? 4.193   11.138  11.544  1.00 97.26 330 A 1 
ATOM 2592 C CG  . MET A 1 330 ? 5.208   11.438  10.434  1.00 94.92 330 A 1 
ATOM 2593 S SD  . MET A 1 330 ? 5.823   13.137  10.478  1.00 94.94 330 A 1 
ATOM 2594 C CE  . MET A 1 330 ? 6.882   13.099  9.015   1.00 87.71 330 A 1 
ATOM 2595 N N   . GLU A 1 331 ? 3.585   8.774   13.664  1.00 97.41 331 A 1 
ATOM 2596 C CA  . GLU A 1 331 ? 3.038   8.337   14.963  1.00 96.85 331 A 1 
ATOM 2597 C C   . GLU A 1 331 ? 3.536   9.198   16.134  1.00 97.22 331 A 1 
ATOM 2598 O O   . GLU A 1 331 ? 2.878   9.277   17.165  1.00 95.84 331 A 1 
ATOM 2599 C CB  . GLU A 1 331 ? 3.390   6.863   15.204  1.00 94.97 331 A 1 
ATOM 2600 C CG  . GLU A 1 331 ? 2.721   5.912   14.196  1.00 90.31 331 A 1 
ATOM 2601 C CD  . GLU A 1 331 ? 3.020   4.429   14.483  1.00 85.82 331 A 1 
ATOM 2602 O OE1 . GLU A 1 331 ? 2.254   3.581   13.973  1.00 75.88 331 A 1 
ATOM 2603 O OE2 . GLU A 1 331 ? 4.005   4.135   15.201  1.00 75.93 331 A 1 
ATOM 2604 N N   . GLU A 1 332 ? 4.674   9.867   15.966  1.00 97.14 332 A 1 
ATOM 2605 C CA  . GLU A 1 332 ? 5.312   10.706  16.970  1.00 97.05 332 A 1 
ATOM 2606 C C   . GLU A 1 332 ? 4.455   11.924  17.332  1.00 97.43 332 A 1 
ATOM 2607 O O   . GLU A 1 332 ? 3.688   12.440  16.518  1.00 96.81 332 A 1 
ATOM 2608 C CB  . GLU A 1 332 ? 6.701   11.168  16.499  1.00 96.31 332 A 1 
ATOM 2609 C CG  . GLU A 1 332 ? 7.718   10.029  16.349  1.00 91.61 332 A 1 
ATOM 2610 C CD  . GLU A 1 332 ? 7.351   9.015   15.259  1.00 88.40 332 A 1 
ATOM 2611 O OE1 . GLU A 1 332 ? 7.596   7.820   15.502  1.00 79.55 332 A 1 
ATOM 2612 O OE2 . GLU A 1 332 ? 6.820   9.380   14.190  1.00 80.08 332 A 1 
ATOM 2613 N N   . GLU A 1 333 ? 4.601   12.391  18.559  1.00 97.07 333 A 1 
ATOM 2614 C CA  . GLU A 1 333 ? 3.860   13.552  19.065  1.00 97.37 333 A 1 
ATOM 2615 C C   . GLU A 1 333 ? 4.402   14.870  18.502  1.00 97.88 333 A 1 
ATOM 2616 O O   . GLU A 1 333 ? 3.629   15.766  18.173  1.00 96.69 333 A 1 
ATOM 2617 C CB  . GLU A 1 333 ? 3.928   13.529  20.597  1.00 96.14 333 A 1 
ATOM 2618 C CG  . GLU A 1 333 ? 3.054   14.619  21.233  1.00 84.07 333 A 1 
ATOM 2619 C CD  . GLU A 1 333 ? 3.061   14.598  22.771  1.00 81.17 333 A 1 
ATOM 2620 O OE1 . GLU A 1 333 ? 2.426   15.517  23.339  1.00 72.60 333 A 1 
ATOM 2621 O OE2 . GLU A 1 333 ? 3.676   13.679  23.362  1.00 74.48 333 A 1 
ATOM 2622 N N   . GLU A 1 334 ? 5.729   14.985  18.363  1.00 98.06 334 A 1 
ATOM 2623 C CA  . GLU A 1 334 ? 6.417   16.190  17.897  1.00 98.09 334 A 1 
ATOM 2624 C C   . GLU A 1 334 ? 6.972   15.984  16.483  1.00 98.21 334 A 1 
ATOM 2625 O O   . GLU A 1 334 ? 7.520   14.931  16.150  1.00 97.21 334 A 1 
ATOM 2626 C CB  . GLU A 1 334 ? 7.489   16.596  18.929  1.00 97.29 334 A 1 
ATOM 2627 C CG  . GLU A 1 334 ? 8.093   17.992  18.702  1.00 90.19 334 A 1 
ATOM 2628 C CD  . GLU A 1 334 ? 9.006   18.477  19.861  1.00 87.49 334 A 1 
ATOM 2629 O OE1 . GLU A 1 334 ? 9.287   19.703  19.944  1.00 77.13 334 A 1 
ATOM 2630 O OE2 . GLU A 1 334 ? 9.404   17.672  20.722  1.00 79.50 334 A 1 
ATOM 2631 N N   . VAL A 1 335 ? 6.834   17.015  15.631  1.00 98.36 335 A 1 
ATOM 2632 C CA  . VAL A 1 335 ? 7.295   17.017  14.238  1.00 98.44 335 A 1 
ATOM 2633 C C   . VAL A 1 335 ? 8.113   18.276  13.966  1.00 98.39 335 A 1 
ATOM 2634 O O   . VAL A 1 335 ? 7.701   19.381  14.313  1.00 97.70 335 A 1 
ATOM 2635 C CB  . VAL A 1 335 ? 6.107   16.901  13.262  1.00 98.09 335 A 1 
ATOM 2636 C CG1 . VAL A 1 335 ? 6.538   16.997  11.793  1.00 96.85 335 A 1 
ATOM 2637 C CG2 . VAL A 1 335 ? 5.372   15.567  13.435  1.00 96.98 335 A 1 
ATOM 2638 N N   . PHE A 1 336 ? 9.260   18.111  13.294  1.00 98.00 336 A 1 
ATOM 2639 C CA  . PHE A 1 336 ? 10.049  19.210  12.751  1.00 97.85 336 A 1 
ATOM 2640 C C   . PHE A 1 336 ? 9.662   19.512  11.307  1.00 98.26 336 A 1 
ATOM 2641 O O   . PHE A 1 336 ? 9.617   18.619  10.464  1.00 97.78 336 A 1 
ATOM 2642 C CB  . PHE A 1 336 ? 11.553  18.914  12.842  1.00 96.15 336 A 1 
ATOM 2643 C CG  . PHE A 1 336 ? 12.177  19.054  14.218  1.00 93.67 336 A 1 
ATOM 2644 C CD1 . PHE A 1 336 ? 11.843  20.128  15.059  1.00 87.45 336 A 1 
ATOM 2645 C CD2 . PHE A 1 336 ? 13.154  18.132  14.635  1.00 86.96 336 A 1 
ATOM 2646 C CE1 . PHE A 1 336 ? 12.449  20.260  16.323  1.00 82.51 336 A 1 
ATOM 2647 C CE2 . PHE A 1 336 ? 13.761  18.265  15.893  1.00 83.99 336 A 1 
ATOM 2648 C CZ  . PHE A 1 336 ? 13.401  19.324  16.743  1.00 83.25 336 A 1 
ATOM 2649 N N   . ILE A 1 337 ? 9.498   20.806  11.012  1.00 98.28 337 A 1 
ATOM 2650 C CA  . ILE A 1 337 ? 9.454   21.358  9.661   1.00 98.24 337 A 1 
ATOM 2651 C C   . ILE A 1 337 ? 10.752  22.141  9.461   1.00 98.07 337 A 1 
ATOM 2652 O O   . ILE A 1 337 ? 10.951  23.187  10.077  1.00 97.44 337 A 1 
ATOM 2653 C CB  . ILE A 1 337 ? 8.194   22.227  9.451   1.00 98.14 337 A 1 
ATOM 2654 C CG1 . ILE A 1 337 ? 6.900   21.438  9.770   1.00 97.61 337 A 1 
ATOM 2655 C CG2 . ILE A 1 337 ? 8.176   22.759  8.008   1.00 97.63 337 A 1 
ATOM 2656 C CD1 . ILE A 1 337 ? 5.624   22.283  9.735   1.00 96.02 337 A 1 
ATOM 2657 N N   . ARG A 1 338 ? 11.662  21.631  8.626   1.00 98.34 338 A 1 
ATOM 2658 C CA  . ARG A 1 338 ? 12.938  22.286  8.292   1.00 98.22 338 A 1 
ATOM 2659 C C   . ARG A 1 338 ? 12.861  22.980  6.940   1.00 98.25 338 A 1 
ATOM 2660 O O   . ARG A 1 338 ? 12.267  22.458  6.003   1.00 97.79 338 A 1 
ATOM 2661 C CB  . ARG A 1 338 ? 14.105  21.296  8.338   1.00 97.72 338 A 1 
ATOM 2662 C CG  . ARG A 1 338 ? 14.404  20.782  9.751   1.00 94.64 338 A 1 
ATOM 2663 C CD  . ARG A 1 338 ? 15.737  20.022  9.771   1.00 89.11 338 A 1 
ATOM 2664 N NE  . ARG A 1 338 ? 16.095  19.569  11.122  1.00 79.69 338 A 1 
ATOM 2665 C CZ  . ARG A 1 338 ? 16.834  18.517  11.445  1.00 71.41 338 A 1 
ATOM 2666 N NH1 . ARG A 1 338 ? 17.465  17.787  10.574  1.00 65.40 338 A 1 
ATOM 2667 N NH2 . ARG A 1 338 ? 16.936  18.147  12.684  1.00 64.74 338 A 1 
ATOM 2668 N N   . PHE A 1 339 ? 13.507  24.144  6.824   1.00 97.41 339 A 1 
ATOM 2669 C CA  . PHE A 1 339 ? 13.573  24.914  5.579   1.00 97.08 339 A 1 
ATOM 2670 C C   . PHE A 1 339 ? 14.820  25.813  5.533   1.00 96.80 339 A 1 
ATOM 2671 O O   . PHE A 1 339 ? 15.432  26.125  6.557   1.00 95.73 339 A 1 
ATOM 2672 C CB  . PHE A 1 339 ? 12.278  25.726  5.395   1.00 96.71 339 A 1 
ATOM 2673 C CG  . PHE A 1 339 ? 12.021  26.769  6.457   1.00 97.21 339 A 1 
ATOM 2674 C CD1 . PHE A 1 339 ? 11.493  26.399  7.705   1.00 96.09 339 A 1 
ATOM 2675 C CD2 . PHE A 1 339 ? 12.332  28.113  6.200   1.00 96.19 339 A 1 
ATOM 2676 C CE1 . PHE A 1 339 ? 11.298  27.359  8.704   1.00 95.40 339 A 1 
ATOM 2677 C CE2 . PHE A 1 339 ? 12.136  29.078  7.195   1.00 95.54 339 A 1 
ATOM 2678 C CZ  . PHE A 1 339 ? 11.630  28.704  8.453   1.00 95.70 339 A 1 
ATOM 2679 N N   . GLY A 1 340 ? 15.213  26.216  4.320   1.00 95.54 340 A 1 
ATOM 2680 C CA  . GLY A 1 340 ? 16.203  27.282  4.111   1.00 94.22 340 A 1 
ATOM 2681 C C   . GLY A 1 340 ? 15.491  28.619  3.919   1.00 94.09 340 A 1 
ATOM 2682 O O   . GLY A 1 340 ? 15.353  29.405  4.847   1.00 89.74 340 A 1 
ATOM 2683 N N   . GLU A 1 341 ? 14.985  28.857  2.698   1.00 93.11 341 A 1 
ATOM 2684 C CA  . GLU A 1 341 ? 14.121  29.997  2.366   1.00 92.80 341 A 1 
ATOM 2685 C C   . GLU A 1 341 ? 12.651  29.542  2.328   1.00 93.22 341 A 1 
ATOM 2686 O O   . GLU A 1 341 ? 12.389  28.444  1.828   1.00 90.32 341 A 1 
ATOM 2687 C CB  . GLU A 1 341 ? 14.526  30.560  0.993   1.00 90.49 341 A 1 
ATOM 2688 C CG  . GLU A 1 341 ? 15.890  31.282  0.987   1.00 82.84 341 A 1 
ATOM 2689 C CD  . GLU A 1 341 ? 16.449  31.428  -0.435  1.00 80.25 341 A 1 
ATOM 2690 O OE1 . GLU A 1 341 ? 17.685  31.303  -0.607  1.00 71.86 341 A 1 
ATOM 2691 O OE2 . GLU A 1 341 ? 15.682  31.440  -1.416  1.00 72.47 341 A 1 
ATOM 2692 N N   . PRO A 1 342 ? 11.668  30.369  2.739   1.00 92.58 342 A 1 
ATOM 2693 C CA  . PRO A 1 342 ? 10.248  29.984  2.773   1.00 92.40 342 A 1 
ATOM 2694 C C   . PRO A 1 342 ? 9.649   29.562  1.421   1.00 93.25 342 A 1 
ATOM 2695 O O   . PRO A 1 342 ? 8.680   28.808  1.378   1.00 90.21 342 A 1 
ATOM 2696 C CB  . PRO A 1 342 ? 9.515   31.210  3.330   1.00 90.69 342 A 1 
ATOM 2697 C CG  . PRO A 1 342 ? 10.571  31.897  4.190   1.00 89.00 342 A 1 
ATOM 2698 C CD  . PRO A 1 342 ? 11.856  31.651  3.411   1.00 91.88 342 A 1 
ATOM 2699 N N   . ALA A 1 343 ? 10.224  30.039  0.306   1.00 92.00 343 A 1 
ATOM 2700 C CA  . ALA A 1 343 ? 9.791   29.698  -1.054  1.00 92.11 343 A 1 
ATOM 2701 C C   . ALA A 1 343 ? 10.457  28.426  -1.623  1.00 92.88 343 A 1 
ATOM 2702 O O   . ALA A 1 343 ? 10.138  28.005  -2.738  1.00 89.33 343 A 1 
ATOM 2703 C CB  . ALA A 1 343 ? 10.042  30.918  -1.944  1.00 90.37 343 A 1 
ATOM 2704 N N   . LYS A 1 344 ? 11.418  27.823  -0.909  1.00 92.80 344 A 1 
ATOM 2705 C CA  . LYS A 1 344 ? 12.118  26.592  -1.303  1.00 93.90 344 A 1 
ATOM 2706 C C   . LYS A 1 344 ? 11.565  25.379  -0.556  1.00 95.57 344 A 1 
ATOM 2707 O O   . LYS A 1 344 ? 10.820  25.510  0.404   1.00 94.40 344 A 1 
ATOM 2708 C CB  . LYS A 1 344 ? 13.633  26.748  -1.110  1.00 92.29 344 A 1 
ATOM 2709 C CG  . LYS A 1 344 ? 14.239  27.732  -2.118  1.00 90.22 344 A 1 
ATOM 2710 C CD  . LYS A 1 344 ? 15.765  27.801  -1.967  1.00 83.85 344 A 1 
ATOM 2711 C CE  . LYS A 1 344 ? 16.328  28.843  -2.939  1.00 78.41 344 A 1 
ATOM 2712 N NZ  . LYS A 1 344 ? 17.636  29.372  -2.490  1.00 68.00 344 A 1 
ATOM 2713 N N   . ALA A 1 345 ? 11.960  24.186  -1.012  1.00 95.75 345 A 1 
ATOM 2714 C CA  . ALA A 1 345 ? 11.521  22.916  -0.447  1.00 96.52 345 A 1 
ATOM 2715 C C   . ALA A 1 345 ? 11.612  22.882  1.090   1.00 97.08 345 A 1 
ATOM 2716 O O   . ALA A 1 345 ? 12.663  23.194  1.658   1.00 96.15 345 A 1 
ATOM 2717 C CB  . ALA A 1 345 ? 12.368  21.802  -1.071  1.00 95.43 345 A 1 
ATOM 2718 N N   . ILE A 1 346 ? 10.531  22.450  1.743   1.00 97.81 346 A 1 
ATOM 2719 C CA  . ILE A 1 346 ? 10.501  22.168  3.183   1.00 98.05 346 A 1 
ATOM 2720 C C   . ILE A 1 346 ? 10.655  20.666  3.419   1.00 98.36 346 A 1 
ATOM 2721 O O   . ILE A 1 346 ? 10.188  19.854  2.612   1.00 98.19 346 A 1 
ATOM 2722 C CB  . ILE A 1 346 ? 9.244   22.746  3.869   1.00 97.34 346 A 1 
ATOM 2723 C CG1 . ILE A 1 346 ? 7.945   22.010  3.462   1.00 93.98 346 A 1 
ATOM 2724 C CG2 . ILE A 1 346 ? 9.132   24.256  3.586   1.00 92.65 346 A 1 
ATOM 2725 C CD1 . ILE A 1 346 ? 6.718   22.423  4.276   1.00 91.89 346 A 1 
ATOM 2726 N N   . THR A 1 347 ? 11.291  20.296  4.523   1.00 98.42 347 A 1 
ATOM 2727 C CA  . THR A 1 347 ? 11.443  18.897  4.948   1.00 98.53 347 A 1 
ATOM 2728 C C   . THR A 1 347 ? 10.716  18.668  6.265   1.00 98.57 347 A 1 
ATOM 2729 O O   . THR A 1 347 ? 10.928  19.389  7.231   1.00 98.35 347 A 1 
ATOM 2730 C CB  . THR A 1 347 ? 12.912  18.487  5.071   1.00 98.35 347 A 1 
ATOM 2731 O OG1 . THR A 1 347 ? 13.599  18.767  3.876   1.00 96.84 347 A 1 
ATOM 2732 C CG2 . THR A 1 347 ? 13.078  16.990  5.326   1.00 97.00 347 A 1 
ATOM 2733 N N   . ILE A 1 348 ? 9.866   17.643  6.303   1.00 98.69 348 A 1 
ATOM 2734 C CA  . ILE A 1 348 ? 9.066   17.246  7.459   1.00 98.69 348 A 1 
ATOM 2735 C C   . ILE A 1 348 ? 9.649   15.953  8.021   1.00 98.64 348 A 1 
ATOM 2736 O O   . ILE A 1 348 ? 9.813   14.979  7.284   1.00 98.38 348 A 1 
ATOM 2737 C CB  . ILE A 1 348 ? 7.584   17.082  7.063   1.00 98.53 348 A 1 
ATOM 2738 C CG1 . ILE A 1 348 ? 7.042   18.346  6.356   1.00 97.63 348 A 1 
ATOM 2739 C CG2 . ILE A 1 348 ? 6.738   16.765  8.306   1.00 97.81 348 A 1 
ATOM 2740 C CD1 . ILE A 1 348 ? 5.659   18.130  5.750   1.00 93.35 348 A 1 
ATOM 2741 N N   . MET A 1 349 ? 9.964   15.944  9.308   1.00 98.45 349 A 1 
ATOM 2742 C CA  . MET A 1 349 ? 10.575  14.805  10.002  1.00 98.16 349 A 1 
ATOM 2743 C C   . MET A 1 349 ? 9.971   14.630  11.391  1.00 98.32 349 A 1 
ATOM 2744 O O   . MET A 1 349 ? 9.572   15.600  12.032  1.00 97.41 349 A 1 
ATOM 2745 C CB  . MET A 1 349 ? 12.094  15.007  10.131  1.00 96.26 349 A 1 
ATOM 2746 C CG  . MET A 1 349 ? 12.796  15.060  8.770   1.00 91.13 349 A 1 
ATOM 2747 S SD  . MET A 1 349 ? 14.585  15.327  8.805   1.00 88.68 349 A 1 
ATOM 2748 C CE  . MET A 1 349 ? 14.596  16.935  9.596   1.00 75.90 349 A 1 
ATOM 2749 N N   . SER A 1 350 ? 9.935   13.402  11.874  1.00 98.18 350 A 1 
ATOM 2750 C CA  . SER A 1 350 ? 9.509   13.093  13.236  1.00 97.97 350 A 1 
ATOM 2751 C C   . SER A 1 350 ? 10.562  13.480  14.283  1.00 97.90 350 A 1 
ATOM 2752 O O   . SER A 1 350 ? 11.753  13.586  13.982  1.00 96.70 350 A 1 
ATOM 2753 C CB  . SER A 1 350 ? 9.178   11.609  13.332  1.00 96.98 350 A 1 
ATOM 2754 O OG  . SER A 1 350 ? 10.285  10.801  12.998  1.00 94.26 350 A 1 
ATOM 2755 N N   . VAL A 1 351 ? 10.118  13.659  15.532  1.00 97.48 351 A 1 
ATOM 2756 C CA  . VAL A 1 351 ? 10.992  13.840  16.700  1.00 97.31 351 A 1 
ATOM 2757 C C   . VAL A 1 351 ? 10.707  12.730  17.713  1.00 97.09 351 A 1 
ATOM 2758 O O   . VAL A 1 351 ? 9.603   12.679  18.259  1.00 94.70 351 A 1 
ATOM 2759 C CB  . VAL A 1 351 ? 10.809  15.227  17.337  1.00 96.41 351 A 1 
ATOM 2760 C CG1 . VAL A 1 351 ? 11.820  15.438  18.479  1.00 92.95 351 A 1 
ATOM 2761 C CG2 . VAL A 1 351 ? 11.017  16.337  16.310  1.00 93.71 351 A 1 
ATOM 2762 N N   . PRO A 1 352 ? 11.676  11.817  18.003  1.00 96.84 352 A 1 
ATOM 2763 C CA  . PRO A 1 352 ? 13.030  11.739  17.445  1.00 96.76 352 A 1 
ATOM 2764 C C   . PRO A 1 352 ? 13.041  11.390  15.946  1.00 96.91 352 A 1 
ATOM 2765 O O   . PRO A 1 352 ? 12.090  10.795  15.436  1.00 95.48 352 A 1 
ATOM 2766 C CB  . PRO A 1 352 ? 13.737  10.670  18.277  1.00 95.95 352 A 1 
ATOM 2767 C CG  . PRO A 1 352 ? 12.594  9.734   18.678  1.00 94.26 352 A 1 
ATOM 2768 C CD  . PRO A 1 352 ? 11.437  10.698  18.897  1.00 96.20 352 A 1 
ATOM 2769 N N   . GLU A 1 353 ? 14.123  11.772  15.243  1.00 96.95 353 A 1 
ATOM 2770 C CA  . GLU A 1 353 ? 14.294  11.461  13.818  1.00 96.70 353 A 1 
ATOM 2771 C C   . GLU A 1 353 ? 14.274  9.946   13.579  1.00 96.80 353 A 1 
ATOM 2772 O O   . GLU A 1 353 ? 14.919  9.176   14.292  1.00 95.08 353 A 1 
ATOM 2773 C CB  . GLU A 1 353 ? 15.593  12.070  13.242  1.00 95.23 353 A 1 
ATOM 2774 C CG  . GLU A 1 353 ? 15.574  13.607  13.182  1.00 89.22 353 A 1 
ATOM 2775 C CD  . GLU A 1 353 ? 16.814  14.231  12.500  1.00 88.67 353 A 1 
ATOM 2776 O OE1 . GLU A 1 353 ? 16.969  15.478  12.576  1.00 79.91 353 A 1 
ATOM 2777 O OE2 . GLU A 1 353 ? 17.607  13.514  11.863  1.00 82.67 353 A 1 
ATOM 2778 N N   . LYS A 1 354 ? 13.528  9.527   12.556  1.00 97.16 354 A 1 
ATOM 2779 C CA  . LYS A 1 354 ? 13.456  8.146   12.068  1.00 97.06 354 A 1 
ATOM 2780 C C   . LYS A 1 354 ? 14.057  8.031   10.667  1.00 97.48 354 A 1 
ATOM 2781 O O   . LYS A 1 354 ? 14.472  9.017   10.058  1.00 95.88 354 A 1 
ATOM 2782 C CB  . LYS A 1 354 ? 11.995  7.672   12.108  1.00 96.00 354 A 1 
ATOM 2783 C CG  . LYS A 1 354 ? 11.521  7.330   13.528  1.00 93.92 354 A 1 
ATOM 2784 C CD  . LYS A 1 354 ? 10.123  6.714   13.459  1.00 89.11 354 A 1 
ATOM 2785 C CE  . LYS A 1 354 ? 9.718   6.069   14.780  1.00 84.70 354 A 1 
ATOM 2786 N NZ  . LYS A 1 354 ? 8.310   5.611   14.732  1.00 74.33 354 A 1 
ATOM 2787 N N   . ASP A 1 355 ? 14.048  6.808   10.136  1.00 96.84 355 A 1 
ATOM 2788 C CA  . ASP A 1 355 ? 14.592  6.467   8.816   1.00 96.91 355 A 1 
ATOM 2789 C C   . ASP A 1 355 ? 13.698  6.920   7.644   1.00 97.74 355 A 1 
ATOM 2790 O O   . ASP A 1 355 ? 13.697  6.311   6.568   1.00 96.24 355 A 1 
ATOM 2791 C CB  . ASP A 1 355 ? 14.847  4.954   8.744   1.00 94.06 355 A 1 
ATOM 2792 C CG  . ASP A 1 355 ? 15.682  4.398   9.889   1.00 86.41 355 A 1 
ATOM 2793 O OD1 . ASP A 1 355 ? 16.639  5.079   10.312  1.00 79.22 355 A 1 
ATOM 2794 O OD2 . ASP A 1 355 ? 15.321  3.279   10.321  1.00 82.84 355 A 1 
ATOM 2795 N N   . PHE A 1 356 ? 12.883  7.972   7.841   1.00 98.14 356 A 1 
ATOM 2796 C CA  . PHE A 1 356 ? 12.018  8.548   6.818   1.00 98.41 356 A 1 
ATOM 2797 C C   . PHE A 1 356 ? 11.933  10.071  6.946   1.00 98.52 356 A 1 
ATOM 2798 O O   . PHE A 1 356 ? 12.127  10.647  8.016   1.00 98.14 356 A 1 
ATOM 2799 C CB  . PHE A 1 356 ? 10.623  7.901   6.870   1.00 98.23 356 A 1 
ATOM 2800 C CG  . PHE A 1 356 ? 9.815   8.215   8.116   1.00 98.43 356 A 1 
ATOM 2801 C CD1 . PHE A 1 356 ? 9.728   7.276   9.159   1.00 97.52 356 A 1 
ATOM 2802 C CD2 . PHE A 1 356 ? 9.154   9.449   8.240   1.00 97.65 356 A 1 
ATOM 2803 C CE1 . PHE A 1 356 ? 8.995   7.573   10.319  1.00 96.88 356 A 1 
ATOM 2804 C CE2 . PHE A 1 356 ? 8.428   9.752   9.407   1.00 96.99 356 A 1 
ATOM 2805 C CZ  . PHE A 1 356 ? 8.348   8.815   10.445  1.00 97.14 356 A 1 
ATOM 2806 N N   . PHE A 1 357 ? 11.602  10.729  5.839   1.00 98.56 357 A 1 
ATOM 2807 C CA  . PHE A 1 357 ? 11.267  12.148  5.793   1.00 98.59 357 A 1 
ATOM 2808 C C   . PHE A 1 357 ? 10.369  12.436  4.594   1.00 98.71 357 A 1 
ATOM 2809 O O   . PHE A 1 357 ? 10.319  11.677  3.621   1.00 98.51 357 A 1 
ATOM 2810 C CB  . PHE A 1 357 ? 12.545  13.003  5.751   1.00 98.39 357 A 1 
ATOM 2811 C CG  . PHE A 1 357 ? 13.455  12.729  4.565   1.00 98.52 357 A 1 
ATOM 2812 C CD1 . PHE A 1 357 ? 14.547  11.851  4.703   1.00 97.96 357 A 1 
ATOM 2813 C CD2 . PHE A 1 357 ? 13.211  13.338  3.325   1.00 97.89 357 A 1 
ATOM 2814 C CE1 . PHE A 1 357 ? 15.383  11.579  3.608   1.00 97.51 357 A 1 
ATOM 2815 C CE2 . PHE A 1 357 ? 14.044  13.062  2.226   1.00 97.56 357 A 1 
ATOM 2816 C CZ  . PHE A 1 357 ? 15.132  12.183  2.368   1.00 97.67 357 A 1 
ATOM 2817 N N   . HIS A 1 358 ? 9.697   13.585  4.628   1.00 98.68 358 A 1 
ATOM 2818 C CA  . HIS A 1 358 ? 8.850   14.067  3.543   1.00 98.73 358 A 1 
ATOM 2819 C C   . HIS A 1 358 ? 9.298   15.455  3.109   1.00 98.72 358 A 1 
ATOM 2820 O O   . HIS A 1 358 ? 9.597   16.303  3.940   1.00 98.47 358 A 1 
ATOM 2821 C CB  . HIS A 1 358 ? 7.386   14.043  3.977   1.00 98.59 358 A 1 
ATOM 2822 C CG  . HIS A 1 358 ? 6.965   12.695  4.502   1.00 98.47 358 A 1 
ATOM 2823 N ND1 . HIS A 1 358 ? 6.690   11.578  3.743   1.00 92.62 358 A 1 
ATOM 2824 C CD2 . HIS A 1 358 ? 6.879   12.340  5.814   1.00 93.45 358 A 1 
ATOM 2825 C CE1 . HIS A 1 358 ? 6.443   10.569  4.590   1.00 94.09 358 A 1 
ATOM 2826 N NE2 . HIS A 1 358 ? 6.548   10.992  5.856   1.00 94.90 358 A 1 
ATOM 2827 N N   . ILE A 1 359 ? 9.337   15.697  1.802   1.00 98.57 359 A 1 
ATOM 2828 C CA  . ILE A 1 359 ? 9.676   16.996  1.217   1.00 98.53 359 A 1 
ATOM 2829 C C   . ILE A 1 359 ? 8.446   17.530  0.499   1.00 98.45 359 A 1 
ATOM 2830 O O   . ILE A 1 359 ? 7.795   16.796  -0.239  1.00 98.03 359 A 1 
ATOM 2831 C CB  . ILE A 1 359 ? 10.906  16.891  0.295   1.00 98.33 359 A 1 
ATOM 2832 C CG1 . ILE A 1 359 ? 12.147  16.459  1.107   1.00 97.42 359 A 1 
ATOM 2833 C CG2 . ILE A 1 359 ? 11.174  18.230  -0.420  1.00 97.78 359 A 1 
ATOM 2834 C CD1 . ILE A 1 359 ? 13.362  16.121  0.246   1.00 94.50 359 A 1 
ATOM 2835 N N   . ILE A 1 360 ? 8.146   18.816  0.689   1.00 98.36 360 A 1 
ATOM 2836 C CA  . ILE A 1 360 ? 7.067   19.511  -0.013  1.00 98.27 360 A 1 
ATOM 2837 C C   . ILE A 1 360 ? 7.632   20.767  -0.664  1.00 98.13 360 A 1 
ATOM 2838 O O   . ILE A 1 360 ? 8.375   21.530  -0.047  1.00 97.51 360 A 1 
ATOM 2839 C CB  . ILE A 1 360 ? 5.883   19.825  0.927   1.00 97.83 360 A 1 
ATOM 2840 C CG1 . ILE A 1 360 ? 5.354   18.534  1.598   1.00 95.49 360 A 1 
ATOM 2841 C CG2 . ILE A 1 360 ? 4.752   20.528  0.150   1.00 95.65 360 A 1 
ATOM 2842 C CD1 . ILE A 1 360 ? 4.294   18.799  2.663   1.00 92.34 360 A 1 
ATOM 2843 N N   . MET A 1 361 ? 7.256   20.987  -1.927  1.00 97.58 361 A 1 
ATOM 2844 C CA  . MET A 1 361 ? 7.521   22.229  -2.640  1.00 97.34 361 A 1 
ATOM 2845 C C   . MET A 1 361 ? 6.432   23.253  -2.304  1.00 97.41 361 A 1 
ATOM 2846 O O   . MET A 1 361 ? 5.260   22.987  -2.604  1.00 96.41 361 A 1 
ATOM 2847 C CB  . MET A 1 361 ? 7.570   21.969  -4.154  1.00 96.22 361 A 1 
ATOM 2848 C CG  . MET A 1 361 ? 8.709   21.025  -4.558  1.00 86.95 361 A 1 
ATOM 2849 S SD  . MET A 1 361 ? 10.391  21.533  -4.119  1.00 78.90 361 A 1 
ATOM 2850 C CE  . MET A 1 361 ? 10.536  23.099  -5.017  1.00 69.39 361 A 1 
ATOM 2851 N N   . PRO A 1 362 ? 6.784   24.420  -1.724  1.00 96.85 362 A 1 
ATOM 2852 C CA  . PRO A 1 362 ? 5.842   25.506  -1.500  1.00 96.61 362 A 1 
ATOM 2853 C C   . PRO A 1 362 ? 5.194   26.007  -2.791  1.00 96.23 362 A 1 
ATOM 2854 O O   . PRO A 1 362 ? 5.733   25.878  -3.897  1.00 94.45 362 A 1 
ATOM 2855 C CB  . PRO A 1 362 ? 6.626   26.612  -0.787  1.00 95.59 362 A 1 
ATOM 2856 C CG  . PRO A 1 362 ? 7.714   25.833  -0.061  1.00 94.36 362 A 1 
ATOM 2857 C CD  . PRO A 1 362 ? 8.044   24.738  -1.076  1.00 96.31 362 A 1 
ATOM 2858 N N   . MET A 1 363 ? 4.005   26.581  -2.642  1.00 94.83 363 A 1 
ATOM 2859 C CA  . MET A 1 363 ? 3.331   27.354  -3.676  1.00 94.34 363 A 1 
ATOM 2860 C C   . MET A 1 363 ? 3.889   28.784  -3.686  1.00 93.21 363 A 1 
ATOM 2861 O O   . MET A 1 363 ? 4.454   29.248  -2.699  1.00 89.43 363 A 1 
ATOM 2862 C CB  . MET A 1 363 ? 1.814   27.313  -3.442  1.00 93.47 363 A 1 
ATOM 2863 C CG  . MET A 1 363 ? 1.273   25.877  -3.482  1.00 92.78 363 A 1 
ATOM 2864 S SD  . MET A 1 363 ? -0.501  25.676  -3.221  1.00 91.43 363 A 1 
ATOM 2865 C CE  . MET A 1 363 ? -1.167  26.427  -4.727  1.00 82.56 363 A 1 
ATOM 2866 N N   . GLN A 1 364 ? 3.740   29.500  -4.815  1.00 91.92 364 A 1 
ATOM 2867 C CA  . GLN A 1 364 ? 4.083   30.924  -4.847  1.00 89.86 364 A 1 
ATOM 2868 C C   . GLN A 1 364 ? 3.135   31.702  -3.926  1.00 88.47 364 A 1 
ATOM 2869 O O   . GLN A 1 364 ? 1.930   31.423  -3.916  1.00 82.84 364 A 1 
ATOM 2870 C CB  . GLN A 1 364 ? 4.044   31.459  -6.286  1.00 86.92 364 A 1 
ATOM 2871 C CG  . GLN A 1 364 ? 5.218   30.905  -7.112  1.00 77.42 364 A 1 
ATOM 2872 C CD  . GLN A 1 364 ? 5.244   31.419  -8.548  1.00 69.59 364 A 1 
ATOM 2873 O OE1 . GLN A 1 364 ? 4.245   31.736  -9.163  1.00 62.96 364 A 1 
ATOM 2874 N NE2 . GLN A 1 364 ? 6.400   31.479  -9.167  1.00 59.05 364 A 1 
ATOM 2875 N N   . LEU A 1 365 ? 3.691   32.632  -3.143  1.00 87.74 365 A 1 
ATOM 2876 C CA  . LEU A 1 365 ? 2.905   33.647  -2.446  1.00 84.50 365 A 1 
ATOM 2877 C C   . LEU A 1 365 ? 2.362   34.617  -3.504  1.00 80.13 365 A 1 
ATOM 2878 O O   . LEU A 1 365 ? 3.087   34.940  -4.450  1.00 70.42 365 A 1 
ATOM 2879 C CB  . LEU A 1 365 ? 3.778   34.358  -1.393  1.00 81.65 365 A 1 
ATOM 2880 C CG  . LEU A 1 365 ? 4.248   33.457  -0.229  1.00 80.10 365 A 1 
ATOM 2881 C CD1 . LEU A 1 365 ? 5.302   34.171  0.614   1.00 76.04 365 A 1 
ATOM 2882 C CD2 . LEU A 1 365 ? 3.091   33.058  0.690   1.00 76.09 365 A 1 
ATOM 2883 N N   . ASP A 1 366 ? 1.087   35.006  -3.370  1.00 79.19 366 A 1 
ATOM 2884 C CA  . ASP A 1 366 ? 0.448   35.989  -4.255  1.00 75.79 366 A 1 
ATOM 2885 C C   . ASP A 1 366 ? 0.945   37.415  -3.964  1.00 70.11 366 A 1 
ATOM 2886 O O   . ASP A 1 366 ? 1.257   37.711  -2.785  1.00 61.10 366 A 1 
ATOM 2887 C CB  . ASP A 1 366 ? -1.093  35.874  -4.176  1.00 67.45 366 A 1 
ATOM 2888 C CG  . ASP A 1 366 ? -1.673  34.591  -4.805  1.00 61.67 366 A 1 
ATOM 2889 O OD1 . ASP A 1 366 ? -1.090  34.015  -5.760  1.00 57.77 366 A 1 
ATOM 2890 O OD2 . ASP A 1 366 ? -2.710  34.104  -4.304  1.00 57.19 366 A 1 
ATOM 2891 O OXT . ASP A 1 366 ? 0.978   38.187  -4.946  1.00 54.43 366 A 1 
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