# 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_if02370
#
_entry.id if02370
#
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 GLY 3   
1 n ASN 4   
1 n TYR 5   
1 n ALA 6   
1 n LEU 7   
1 n ARG 8   
1 n ALA 9   
1 n LYS 10  
1 n HIS 11  
1 n ALA 12  
1 n PRO 13  
1 n ALA 14  
1 n THR 15  
1 n SER 16  
1 n ALA 17  
1 n ALA 18  
1 n GLY 19  
1 n ALA 20  
1 n ARG 21  
1 n GLU 22  
1 n GLU 23  
1 n ALA 24  
1 n SER 25  
1 n ARG 26  
1 n ALA 27  
1 n LEU 28  
1 n PRO 29  
1 n ALA 30  
1 n LYS 31  
1 n ARG 32  
1 n ARG 33  
1 n GLU 34  
1 n PHE 35  
1 n GLU 36  
1 n GLY 37  
1 n GLY 38  
1 n ALA 39  
1 n LEU 40  
1 n ILE 41  
1 n ALA 42  
1 n MET 43  
1 n LYS 44  
1 n GLY 45  
1 n ARG 46  
1 n SER 47  
1 n LEU 48  
1 n ILE 49  
1 n GLU 50  
1 n PRO 51  
1 n LEU 52  
1 n ASP 53  
1 n LEU 54  
1 n SER 55  
1 n LEU 56  
1 n ALA 57  
1 n GLU 58  
1 n MET 59  
1 n ASP 60  
1 n ALA 61  
1 n LEU 62  
1 n PHE 63  
1 n ASN 64  
1 n GLN 65  
1 n ALA 66  
1 n GLN 67  
1 n ARG 68  
1 n ILE 69  
1 n ILE 70  
1 n ALA 71  
1 n ALA 72  
1 n PRO 73  
1 n ARG 74  
1 n ASP 75  
1 n TYR 76  
1 n ALA 77  
1 n GLU 78  
1 n VAL 79  
1 n CYS 80  
1 n LYS 81  
1 n GLY 82  
1 n TYR 83  
1 n LEU 84  
1 n LEU 85  
1 n ALA 86  
1 n THR 87  
1 n LEU 88  
1 n PHE 89  
1 n TYR 90  
1 n GLU 91  
1 n PRO 92  
1 n SER 93  
1 n THR 94  
1 n ARG 95  
1 n THR 96  
1 n ARG 97  
1 n LEU 98  
1 n SER 99  
1 n PHE 100 
1 n GLU 101 
1 n ALA 102 
1 n ALA 103 
1 n MET 104 
1 n LEU 105 
1 n ARG 106 
1 n LEU 107 
1 n GLY 108 
1 n GLY 109 
1 n GLN 110 
1 n VAL 111 
1 n ILE 112 
1 n GLY 113 
1 n PHE 114 
1 n SER 115 
1 n GLU 116 
1 n PRO 117 
1 n GLY 118 
1 n ALA 119 
1 n SER 120 
1 n SER 121 
1 n VAL 122 
1 n SER 123 
1 n LYS 124 
1 n GLY 125 
1 n GLU 126 
1 n SER 127 
1 n ILE 128 
1 n ALA 129 
1 n ASP 130 
1 n THR 131 
1 n ILE 132 
1 n ARG 133 
1 n THR 134 
1 n ILE 135 
1 n GLN 136 
1 n CYS 137 
1 n TYR 138 
1 n ALA 139 
1 n ASP 140 
1 n ILE 141 
1 n ALA 142 
1 n VAL 143 
1 n MET 144 
1 n ARG 145 
1 n HIS 146 
1 n PRO 147 
1 n LYS 148 
1 n GLU 149 
1 n GLY 150 
1 n ALA 151 
1 n ALA 152 
1 n THR 153 
1 n VAL 154 
1 n ALA 155 
1 n ALA 156 
1 n ALA 157 
1 n GLN 158 
1 n ASP 159 
1 n VAL 160 
1 n SER 161 
1 n PHE 162 
1 n PRO 163 
1 n VAL 164 
1 n ILE 165 
1 n ASN 166 
1 n ALA 167 
1 n GLY 168 
1 n ASP 169 
1 n GLY 170 
1 n GLY 171 
1 n HIS 172 
1 n HIS 173 
1 n HIS 174 
1 n PRO 175 
1 n THR 176 
1 n GLN 177 
1 n THR 178 
1 n LEU 179 
1 n THR 180 
1 n ASP 181 
1 n LEU 182 
1 n LEU 183 
1 n THR 184 
1 n ILE 185 
1 n ARG 186 
1 n LEU 187 
1 n LYS 188 
1 n LYS 189 
1 n GLY 190 
1 n ARG 191 
1 n LEU 192 
1 n ASP 193 
1 n ASN 194 
1 n ILE 195 
1 n THR 196 
1 n VAL 197 
1 n GLY 198 
1 n MET 199 
1 n CYS 200 
1 n GLY 201 
1 n ASP 202 
1 n LEU 203 
1 n ARG 204 
1 n PHE 205 
1 n GLY 206 
1 n ARG 207 
1 n THR 208 
1 n VAL 209 
1 n HIS 210 
1 n SER 211 
1 n LEU 212 
1 n ILE 213 
1 n ALA 214 
1 n ALA 215 
1 n LEU 216 
1 n LEU 217 
1 n ARG 218 
1 n TYR 219 
1 n THR 220 
1 n GLY 221 
1 n VAL 222 
1 n ARG 223 
1 n PHE 224 
1 n VAL 225 
1 n LEU 226 
1 n ILE 227 
1 n SER 228 
1 n PRO 229 
1 n GLU 230 
1 n GLU 231 
1 n LEU 232 
1 n ARG 233 
1 n VAL 234 
1 n PRO 235 
1 n ALA 236 
1 n TYR 237 
1 n VAL 238 
1 n ARG 239 
1 n GLU 240 
1 n SER 241 
1 n LEU 242 
1 n LYS 243 
1 n ASN 244 
1 n ALA 245 
1 n ASN 246 
1 n CYS 247 
1 n THR 248 
1 n GLU 249 
1 n THR 250 
1 n GLN 251 
1 n ASN 252 
1 n MET 253 
1 n THR 254 
1 n GLU 255 
1 n VAL 256 
1 n ILE 257 
1 n PRO 258 
1 n GLU 259 
1 n LEU 260 
1 n ASP 261 
1 n VAL 262 
1 n LEU 263 
1 n TYR 264 
1 n VAL 265 
1 n THR 266 
1 n ARG 267 
1 n VAL 268 
1 n GLN 269 
1 n LYS 270 
1 n GLU 271 
1 n ARG 272 
1 n PHE 273 
1 n PHE 274 
1 n ASN 275 
1 n GLU 276 
1 n GLU 277 
1 n ASP 278 
1 n TYR 279 
1 n VAL 280 
1 n ARG 281 
1 n LEU 282 
1 n LYS 283 
1 n ASP 284 
1 n ARG 285 
1 n TYR 286 
1 n ILE 287 
1 n LEU 288 
1 n ASP 289 
1 n SER 290 
1 n LYS 291 
1 n LYS 292 
1 n LEU 293 
1 n THR 294 
1 n HIS 295 
1 n ALA 296 
1 n LYS 297 
1 n GLU 298 
1 n ASP 299 
1 n LEU 300 
1 n MET 301 
1 n ILE 302 
1 n LEU 303 
1 n HIS 304 
1 n PRO 305 
1 n LEU 306 
1 n PRO 307 
1 n ARG 308 
1 n VAL 309 
1 n ASN 310 
1 n GLU 311 
1 n ILE 312 
1 n ALA 313 
1 n VAL 314 
1 n GLU 315 
1 n VAL 316 
1 n ASP 317 
1 n ALA 318 
1 n ASP 319 
1 n PRO 320 
1 n ARG 321 
1 n ALA 322 
1 n MET 323 
1 n TYR 324 
1 n PHE 325 
1 n GLN 326 
1 n GLN 327 
1 n ALA 328 
1 n LYS 329 
1 n ASN 330 
1 n GLY 331 
1 n MET 332 
1 n TYR 333 
1 n VAL 334 
1 n ARG 335 
1 n MET 336 
1 n ALA 337 
1 n LEU 338 
1 n ILE 339 
1 n MET 340 
1 n ALA 341 
1 n LEU 342 
1 n LEU 343 
1 n GLY 344 
1 n VAL 345 
1 n SER 346 
1 n ALA 347 
1 n ASN 348 
1 n SER 349 
1 n ARG 350 
1 n GLU 351 
1 n ALA 352 
1 n ALA 353 
1 n PHE 354 
1 n ALA 355 
1 n HIS 356 
1 n HIS 357 
1 n ASN 358 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 08:32:51)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 81.94
_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 GLY . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n HIS . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n MET . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n MET . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n CYS . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n MET . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n CYS . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n MET . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n HIS . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n HIS . 172 A 172 
A 173 1 n HIS . 173 A 173 
A 174 1 n HIS . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n MET . 199 A 199 
A 200 1 n CYS . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n HIS . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n CYS . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n GLN . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n MET . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n GLN . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n TYR . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n TYR . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n HIS . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n MET . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n HIS . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n ASN . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n MET . 323 A 323 
A 324 1 n TYR . 324 A 324 
A 325 1 n PHE . 325 A 325 
A 326 1 n GLN . 326 A 326 
A 327 1 n GLN . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n ASN . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n MET . 332 A 332 
A 333 1 n TYR . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n MET . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n MET . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n ASN . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n PHE . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n HIS . 356 A 356 
A 357 1 n HIS . 357 A 357 
A 358 1 n ASN . 358 A 358 
#
_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   ? -30.432 59.970  10.420  1.00 23.16 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -31.737 59.408  10.007  1.00 41.49 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -31.497 58.035  9.402   1.00 43.48 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -30.612 57.893  8.573   1.00 40.89 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -32.446 60.342  9.023   1.00 40.86 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -33.103 61.522  9.757   1.00 38.26 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -33.805 62.741  8.620   1.00 34.66 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -34.582 63.884  9.787   1.00 31.28 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -32.208 57.030  9.899   1.00 20.55 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -32.106 55.613  9.518   1.00 31.66 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -32.760 55.389  8.150   1.00 30.97 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -33.840 55.912  7.924   1.00 29.28 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -32.830 54.760  10.584  1.00 30.78 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -32.152 54.721  11.964  1.00 28.79 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -33.025 53.978  12.992  1.00 26.56 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -32.304 53.831  14.342  1.00 25.31 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -33.161 53.182  15.370  1.00 22.00 2   A 1 
ATOM 18   N N   . GLY A 1 3   ? -32.153 54.573  7.305   1.00 26.18 3   A 1 
ATOM 19   C CA  . GLY A 1 3   ? -32.743 54.080  6.067   1.00 37.94 3   A 1 
ATOM 20   C C   . GLY A 1 3   ? -32.303 52.645  5.794   1.00 37.81 3   A 1 
ATOM 21   O O   . GLY A 1 3   ? -31.201 52.426  5.312   1.00 34.21 3   A 1 
ATOM 22   N N   . ASN A 1 4   ? -33.155 51.689  6.177   1.00 24.55 4   A 1 
ATOM 23   C CA  . ASN A 1 4   ? -33.003 50.260  5.912   1.00 32.06 4   A 1 
ATOM 24   C C   . ASN A 1 4   ? -33.261 49.953  4.430   1.00 30.26 4   A 1 
ATOM 25   O O   . ASN A 1 4   ? -34.313 50.318  3.917   1.00 28.86 4   A 1 
ATOM 26   C CB  . ASN A 1 4   ? -34.052 49.492  6.749   1.00 31.41 4   A 1 
ATOM 27   C CG  . ASN A 1 4   ? -33.646 49.172  8.173   1.00 27.77 4   A 1 
ATOM 28   O OD1 . ASN A 1 4   ? -32.495 49.219  8.556   1.00 26.38 4   A 1 
ATOM 29   N ND2 . ASN A 1 4   ? -34.590 48.794  9.005   1.00 27.21 4   A 1 
ATOM 30   N N   . TYR A 1 5   ? -32.386 49.160  3.812   1.00 21.97 5   A 1 
ATOM 31   C CA  . TYR A 1 5   ? -32.745 48.358  2.640   1.00 29.18 5   A 1 
ATOM 32   C C   . TYR A 1 5   ? -32.491 46.880  2.947   1.00 28.61 5   A 1 
ATOM 33   O O   . TYR A 1 5   ? -31.356 46.423  3.035   1.00 26.52 5   A 1 
ATOM 34   C CB  . TYR A 1 5   ? -32.020 48.847  1.379   1.00 27.62 5   A 1 
ATOM 35   C CG  . TYR A 1 5   ? -32.785 49.942  0.656   1.00 24.73 5   A 1 
ATOM 36   C CD1 . TYR A 1 5   ? -33.769 49.593  -0.293  1.00 22.27 5   A 1 
ATOM 37   C CD2 . TYR A 1 5   ? -32.533 51.297  0.936   1.00 21.21 5   A 1 
ATOM 38   C CE1 . TYR A 1 5   ? -34.499 50.598  -0.959  1.00 20.25 5   A 1 
ATOM 39   C CE2 . TYR A 1 5   ? -33.263 52.305  0.274   1.00 21.12 5   A 1 
ATOM 40   C CZ  . TYR A 1 5   ? -34.246 51.952  -0.677  1.00 23.32 5   A 1 
ATOM 41   O OH  . TYR A 1 5   ? -34.950 52.917  -1.317  1.00 24.61 5   A 1 
ATOM 42   N N   . ALA A 1 6   ? -33.581 46.147  3.153   1.00 25.74 6   A 1 
ATOM 43   C CA  . ALA A 1 6   ? -33.586 44.700  3.309   1.00 32.10 6   A 1 
ATOM 44   C C   . ALA A 1 6   ? -33.668 44.033  1.926   1.00 30.68 6   A 1 
ATOM 45   O O   . ALA A 1 6   ? -34.682 44.133  1.242   1.00 30.47 6   A 1 
ATOM 46   C CB  . ALA A 1 6   ? -34.764 44.318  4.212   1.00 32.11 6   A 1 
ATOM 47   N N   . LEU A 1 7   ? -32.621 43.341  1.527   1.00 22.74 7   A 1 
ATOM 48   C CA  . LEU A 1 7   ? -32.636 42.426  0.384   1.00 28.57 7   A 1 
ATOM 49   C C   . LEU A 1 7   ? -33.065 41.031  0.863   1.00 28.02 7   A 1 
ATOM 50   O O   . LEU A 1 7   ? -32.359 40.368  1.621   1.00 27.38 7   A 1 
ATOM 51   C CB  . LEU A 1 7   ? -31.264 42.446  -0.322  1.00 28.23 7   A 1 
ATOM 52   C CG  . LEU A 1 7   ? -31.206 43.492  -1.455  1.00 25.70 7   A 1 
ATOM 53   C CD1 . LEU A 1 7   ? -29.785 43.994  -1.669  1.00 24.57 7   A 1 
ATOM 54   C CD2 . LEU A 1 7   ? -31.711 42.892  -2.775  1.00 27.52 7   A 1 
ATOM 55   N N   . ARG A 1 8   ? -34.252 40.605  0.425   1.00 19.64 8   A 1 
ATOM 56   C CA  . ARG A 1 8   ? -34.781 39.247  0.599   1.00 23.40 8   A 1 
ATOM 57   C C   . ARG A 1 8   ? -33.908 38.240  -0.164  1.00 22.52 8   A 1 
ATOM 58   O O   . ARG A 1 8   ? -33.963 38.191  -1.391  1.00 22.28 8   A 1 
ATOM 59   C CB  . ARG A 1 8   ? -36.226 39.183  0.066   1.00 23.48 8   A 1 
ATOM 60   C CG  . ARG A 1 8   ? -37.307 39.541  1.090   1.00 20.75 8   A 1 
ATOM 61   C CD  . ARG A 1 8   ? -38.680 39.513  0.400   1.00 20.18 8   A 1 
ATOM 62   N NE  . ARG A 1 8   ? -39.803 39.452  1.354   1.00 18.85 8   A 1 
ATOM 63   C CZ  . ARG A 1 8   ? -41.090 39.397  1.047   1.00 17.53 8   A 1 
ATOM 64   N NH1 . ARG A 1 8   ? -41.513 39.471  -0.185  1.00 16.05 8   A 1 
ATOM 65   N NH2 . ARG A 1 8   ? -41.988 39.257  1.984   1.00 16.20 8   A 1 
ATOM 66   N N   . ALA A 1 9   ? -33.179 37.387  0.561   1.00 25.35 9   A 1 
ATOM 67   C CA  . ALA A 1 9   ? -32.601 36.170  0.006   1.00 30.45 9   A 1 
ATOM 68   C C   . ALA A 1 9   ? -33.698 35.098  -0.124  1.00 29.91 9   A 1 
ATOM 69   O O   . ALA A 1 9   ? -34.362 34.748  0.850   1.00 28.86 9   A 1 
ATOM 70   C CB  . ALA A 1 9   ? -31.424 35.720  0.878   1.00 29.04 9   A 1 
ATOM 71   N N   . LYS A 1 10  ? -33.921 34.612  -1.340  1.00 24.69 10  A 1 
ATOM 72   C CA  . LYS A 1 10  ? -34.799 33.468  -1.610  1.00 30.43 10  A 1 
ATOM 73   C C   . LYS A 1 10  ? -34.107 32.186  -1.126  1.00 29.72 10  A 1 
ATOM 74   O O   . LYS A 1 10  ? -33.001 31.890  -1.562  1.00 27.68 10  A 1 
ATOM 75   C CB  . LYS A 1 10  ? -35.125 33.388  -3.113  1.00 28.41 10  A 1 
ATOM 76   C CG  . LYS A 1 10  ? -36.080 34.496  -3.597  1.00 25.72 10  A 1 
ATOM 77   C CD  . LYS A 1 10  ? -36.365 34.350  -5.100  1.00 24.06 10  A 1 
ATOM 78   C CE  . LYS A 1 10  ? -37.376 35.398  -5.584  1.00 20.67 10  A 1 
ATOM 79   N NZ  . LYS A 1 10  ? -37.644 35.268  -7.043  1.00 18.70 10  A 1 
ATOM 80   N N   . HIS A 1 11  ? -34.763 31.448  -0.245  1.00 29.00 11  A 1 
ATOM 81   C CA  . HIS A 1 11  ? -34.360 30.102  0.145   1.00 31.96 11  A 1 
ATOM 82   C C   . HIS A 1 11  ? -34.445 29.152  -1.058  1.00 31.25 11  A 1 
ATOM 83   O O   . HIS A 1 11  ? -35.521 28.953  -1.617  1.00 30.31 11  A 1 
ATOM 84   C CB  . HIS A 1 11  ? -35.260 29.598  1.287   1.00 30.98 11  A 1 
ATOM 85   C CG  . HIS A 1 11  ? -34.818 30.002  2.672   1.00 28.21 11  A 1 
ATOM 86   N ND1 . HIS A 1 11  ? -33.525 30.063  3.128   1.00 25.61 11  A 1 
ATOM 87   C CD2 . HIS A 1 11  ? -35.634 30.286  3.740   1.00 25.20 11  A 1 
ATOM 88   C CE1 . HIS A 1 11  ? -33.558 30.371  4.435   1.00 25.47 11  A 1 
ATOM 89   N NE2 . HIS A 1 11  ? -34.816 30.511  4.851   1.00 25.45 11  A 1 
ATOM 90   N N   . ALA A 1 12  ? -33.314 28.549  -1.418  1.00 28.23 12  A 1 
ATOM 91   C CA  . ALA A 1 12  ? -33.282 27.318  -2.201  1.00 33.30 12  A 1 
ATOM 92   C C   . ALA A 1 12  ? -33.459 26.119  -1.249  1.00 32.99 12  A 1 
ATOM 93   O O   . ALA A 1 12  ? -32.924 26.161  -0.136  1.00 31.78 12  A 1 
ATOM 94   C CB  . ALA A 1 12  ? -31.965 27.256  -2.979  1.00 32.29 12  A 1 
ATOM 95   N N   . PRO A 1 13  ? -34.205 25.067  -1.622  1.00 27.36 13  A 1 
ATOM 96   C CA  . PRO A 1 13  ? -34.404 23.914  -0.756  1.00 29.96 13  A 1 
ATOM 97   C C   . PRO A 1 13  ? -33.114 23.095  -0.658  1.00 30.66 13  A 1 
ATOM 98   O O   . PRO A 1 13  ? -32.488 22.756  -1.659  1.00 29.83 13  A 1 
ATOM 99   C CB  . PRO A 1 13  ? -35.572 23.134  -1.364  1.00 29.17 13  A 1 
ATOM 100  C CG  . PRO A 1 13  ? -35.489 23.476  -2.849  1.00 29.79 13  A 1 
ATOM 101  C CD  . PRO A 1 13  ? -34.909 24.888  -2.884  1.00 34.10 13  A 1 
ATOM 102  N N   . ALA A 1 14  ? -32.725 22.781  0.576   1.00 27.77 14  A 1 
ATOM 103  C CA  . ALA A 1 14  ? -31.650 21.853  0.875   1.00 31.25 14  A 1 
ATOM 104  C C   . ALA A 1 14  ? -32.040 20.450  0.383   1.00 31.38 14  A 1 
ATOM 105  O O   . ALA A 1 14  ? -32.915 19.800  0.951   1.00 29.89 14  A 1 
ATOM 106  C CB  . ALA A 1 14  ? -31.386 21.892  2.386   1.00 30.26 14  A 1 
ATOM 107  N N   . THR A 1 15  ? -31.388 19.980  -0.677  1.00 26.11 15  A 1 
ATOM 108  C CA  . THR A 1 15  ? -31.419 18.566  -1.055  1.00 28.43 15  A 1 
ATOM 109  C C   . THR A 1 15  ? -30.709 17.763  0.028   1.00 28.76 15  A 1 
ATOM 110  O O   . THR A 1 15  ? -29.532 17.970  0.322   1.00 27.15 15  A 1 
ATOM 111  C CB  . THR A 1 15  ? -30.811 18.329  -2.442  1.00 26.88 15  A 1 
ATOM 112  O OG1 . THR A 1 15  ? -29.721 19.190  -2.668  1.00 24.20 15  A 1 
ATOM 113  C CG2 . THR A 1 15  ? -31.838 18.607  -3.539  1.00 24.31 15  A 1 
ATOM 114  N N   . SER A 1 16  ? -31.462 16.910  0.691   1.00 25.41 16  A 1 
ATOM 115  C CA  . SER A 1 16  ? -31.025 16.140  1.848   1.00 29.99 16  A 1 
ATOM 116  C C   . SER A 1 16  ? -29.918 15.149  1.480   1.00 30.67 16  A 1 
ATOM 117  O O   . SER A 1 16  ? -30.061 14.338  0.570   1.00 28.75 16  A 1 
ATOM 118  C CB  . SER A 1 16  ? -32.224 15.420  2.472   1.00 27.68 16  A 1 
ATOM 119  O OG  . SER A 1 16  ? -32.778 14.474  1.576   1.00 23.34 16  A 1 
ATOM 120  N N   . ALA A 1 17  ? -28.856 15.152  2.274   1.00 27.18 17  A 1 
ATOM 121  C CA  . ALA A 1 17  ? -27.787 14.148  2.259   1.00 29.81 17  A 1 
ATOM 122  C C   . ALA A 1 17  ? -28.253 12.724  2.654   1.00 30.07 17  A 1 
ATOM 123  O O   . ALA A 1 17  ? -27.430 11.841  2.896   1.00 28.58 17  A 1 
ATOM 124  C CB  . ALA A 1 17  ? -26.670 14.672  3.174   1.00 28.12 17  A 1 
ATOM 125  N N   . ALA A 1 18  ? -29.567 12.500  2.750   1.00 24.79 18  A 1 
ATOM 126  C CA  . ALA A 1 18  ? -30.172 11.206  3.059   1.00 26.36 18  A 1 
ATOM 127  C C   . ALA A 1 18  ? -30.227 10.264  1.840   1.00 26.84 18  A 1 
ATOM 128  O O   . ALA A 1 18  ? -30.060 9.060   2.008   1.00 25.70 18  A 1 
ATOM 129  C CB  . ALA A 1 18  ? -31.554 11.465  3.671   1.00 24.57 18  A 1 
ATOM 130  N N   . GLY A 1 19  ? -30.363 10.800  0.610   1.00 25.80 19  A 1 
ATOM 131  C CA  . GLY A 1 19  ? -30.480 9.958   -0.593  1.00 27.78 19  A 1 
ATOM 132  C C   . GLY A 1 19  ? -29.206 9.198   -0.991  1.00 28.52 19  A 1 
ATOM 133  O O   . GLY A 1 19  ? -29.281 8.115   -1.560  1.00 26.72 19  A 1 
ATOM 134  N N   . ALA A 1 20  ? -28.023 9.719   -0.639  1.00 27.63 20  A 1 
ATOM 135  C CA  . ALA A 1 20  ? -26.750 9.057   -0.950  1.00 29.29 20  A 1 
ATOM 136  C C   . ALA A 1 20  ? -26.404 7.889   0.001   1.00 29.82 20  A 1 
ATOM 137  O O   . ALA A 1 20  ? -25.468 7.135   -0.259  1.00 28.36 20  A 1 
ATOM 138  C CB  . ALA A 1 20  ? -25.654 10.122  -0.975  1.00 27.63 20  A 1 
ATOM 139  N N   . ARG A 1 21  ? -27.141 7.740   1.105   1.00 25.44 21  A 1 
ATOM 140  C CA  . ARG A 1 21  ? -26.946 6.643   2.071   1.00 27.40 21  A 1 
ATOM 141  C C   . ARG A 1 21  ? -27.720 5.376   1.702   1.00 27.96 21  A 1 
ATOM 142  O O   . ARG A 1 21  ? -27.357 4.302   2.170   1.00 27.21 21  A 1 
ATOM 143  C CB  . ARG A 1 21  ? -27.287 7.112   3.493   1.00 25.75 21  A 1 
ATOM 144  C CG  . ARG A 1 21  ? -26.216 8.056   4.058   1.00 22.96 21  A 1 
ATOM 145  C CD  . ARG A 1 21  ? -26.550 8.436   5.504   1.00 22.02 21  A 1 
ATOM 146  N NE  . ARG A 1 21  ? -25.470 9.231   6.125   1.00 19.92 21  A 1 
ATOM 147  C CZ  . ARG A 1 21  ? -25.417 9.621   7.388   1.00 20.16 21  A 1 
ATOM 148  N NH1 . ARG A 1 21  ? -26.376 9.361   8.237   1.00 19.20 21  A 1 
ATOM 149  N NH2 . ARG A 1 21  ? -24.386 10.287  7.829   1.00 19.29 21  A 1 
ATOM 150  N N   . GLU A 1 22  ? -28.734 5.493   0.861   1.00 23.49 22  A 1 
ATOM 151  C CA  . GLU A 1 22  ? -29.644 4.384   0.554   1.00 24.33 22  A 1 
ATOM 152  C C   . GLU A 1 22  ? -29.136 3.467   -0.575  1.00 24.80 22  A 1 
ATOM 153  O O   . GLU A 1 22  ? -29.383 2.263   -0.547  1.00 23.77 22  A 1 
ATOM 154  C CB  . GLU A 1 22  ? -31.051 4.958   0.302   1.00 23.11 22  A 1 
ATOM 155  C CG  . GLU A 1 22  ? -32.115 4.226   1.138   1.00 20.28 22  A 1 
ATOM 156  C CD  . GLU A 1 22  ? -33.494 4.912   1.129   1.00 18.33 22  A 1 
ATOM 157  O OE1 . GLU A 1 22  ? -34.402 4.358   1.793   1.00 16.33 22  A 1 
ATOM 158  O OE2 . GLU A 1 22  ? -33.628 5.987   0.501   1.00 18.38 22  A 1 
ATOM 159  N N   . GLU A 1 23  ? -28.325 3.978   -1.504  1.00 27.04 23  A 1 
ATOM 160  C CA  . GLU A 1 23  ? -27.753 3.150   -2.590  1.00 27.28 23  A 1 
ATOM 161  C C   . GLU A 1 23  ? -26.542 2.293   -2.172  1.00 27.72 23  A 1 
ATOM 162  O O   . GLU A 1 23  ? -26.260 1.273   -2.806  1.00 26.79 23  A 1 
ATOM 163  C CB  . GLU A 1 23  ? -27.433 4.014   -3.815  1.00 26.72 23  A 1 
ATOM 164  C CG  . GLU A 1 23  ? -28.690 4.230   -4.680  1.00 24.23 23  A 1 
ATOM 165  C CD  . GLU A 1 23  ? -28.398 4.967   -5.997  1.00 22.34 23  A 1 
ATOM 166  O OE1 . GLU A 1 23  ? -29.128 4.691   -6.978  1.00 20.03 23  A 1 
ATOM 167  O OE2 . GLU A 1 23  ? -27.453 5.783   -6.015  1.00 22.70 23  A 1 
ATOM 168  N N   . ALA A 1 24  ? -25.869 2.623   -1.076  1.00 33.98 24  A 1 
ATOM 169  C CA  . ALA A 1 24  ? -24.757 1.821   -0.538  1.00 34.64 24  A 1 
ATOM 170  C C   . ALA A 1 24  ? -25.214 0.568   0.244   1.00 35.13 24  A 1 
ATOM 171  O O   . ALA A 1 24  ? -24.382 -0.239  0.671   1.00 34.29 24  A 1 
ATOM 172  C CB  . ALA A 1 24  ? -23.863 2.742   0.294   1.00 33.71 24  A 1 
ATOM 173  N N   . SER A 1 25  ? -26.525 0.388   0.433   1.00 32.42 25  A 1 
ATOM 174  C CA  . SER A 1 25  ? -27.133 -0.657  1.274   1.00 32.58 25  A 1 
ATOM 175  C C   . SER A 1 25  ? -27.680 -1.862  0.496   1.00 33.19 25  A 1 
ATOM 176  O O   . SER A 1 25  ? -28.512 -2.612  1.012   1.00 32.65 25  A 1 
ATOM 177  C CB  . SER A 1 25  ? -28.180 -0.026  2.198   1.00 31.30 25  A 1 
ATOM 178  O OG  . SER A 1 25  ? -28.741 -0.984  3.080   1.00 28.60 25  A 1 
ATOM 179  N N   . ARG A 1 26  ? -27.222 -2.134  -0.738  1.00 33.44 26  A 1 
ATOM 180  C CA  . ARG A 1 26  ? -27.480 -3.444  -1.355  1.00 35.38 26  A 1 
ATOM 181  C C   . ARG A 1 26  ? -26.640 -4.495  -0.634  1.00 35.79 26  A 1 
ATOM 182  O O   . ARG A 1 26  ? -25.477 -4.723  -0.955  1.00 34.88 26  A 1 
ATOM 183  C CB  . ARG A 1 26  ? -27.283 -3.431  -2.879  1.00 33.64 26  A 1 
ATOM 184  C CG  . ARG A 1 26  ? -28.554 -2.932  -3.577  1.00 29.94 26  A 1 
ATOM 185  C CD  . ARG A 1 26  ? -28.424 -3.041  -5.098  1.00 27.81 26  A 1 
ATOM 186  N NE  . ARG A 1 26  ? -29.675 -2.657  -5.778  1.00 25.20 26  A 1 
ATOM 187  C CZ  . ARG A 1 26  ? -29.879 -2.625  -7.089  1.00 23.79 26  A 1 
ATOM 188  N NH1 . ARG A 1 26  ? -28.948 -2.956  -7.943  1.00 22.90 26  A 1 
ATOM 189  N NH2 . ARG A 1 26  ? -31.033 -2.250  -7.567  1.00 22.94 26  A 1 
ATOM 190  N N   . ALA A 1 27  ? -27.249 -5.129  0.365   1.00 43.71 27  A 1 
ATOM 191  C CA  . ALA A 1 27  ? -26.692 -6.260  1.091   1.00 45.07 27  A 1 
ATOM 192  C C   . ALA A 1 27  ? -26.086 -7.273  0.106   1.00 45.93 27  A 1 
ATOM 193  O O   . ALA A 1 27  ? -26.769 -7.762  -0.792  1.00 44.40 27  A 1 
ATOM 194  C CB  . ALA A 1 27  ? -27.806 -6.888  1.948   1.00 42.55 27  A 1 
ATOM 195  N N   . LEU A 1 28  ? -24.796 -7.575  0.282   1.00 51.70 28  A 1 
ATOM 196  C CA  . LEU A 1 28  ? -24.137 -8.647  -0.463  1.00 53.77 28  A 1 
ATOM 197  C C   . LEU A 1 28  ? -24.970 -9.934  -0.329  1.00 54.54 28  A 1 
ATOM 198  O O   . LEU A 1 28  ? -25.449 -10.220 0.778   1.00 52.63 28  A 1 
ATOM 199  C CB  . LEU A 1 28  ? -22.716 -8.871  0.085   1.00 51.83 28  A 1 
ATOM 200  C CG  . LEU A 1 28  ? -21.702 -7.782  -0.297  1.00 48.51 28  A 1 
ATOM 201  C CD1 . LEU A 1 28  ? -20.452 -7.916  0.576   1.00 44.59 28  A 1 
ATOM 202  C CD2 . LEU A 1 28  ? -21.278 -7.895  -1.760  1.00 46.93 28  A 1 
ATOM 203  N N   . PRO A 1 29  ? -25.132 -10.721 -1.411  1.00 48.81 29  A 1 
ATOM 204  C CA  . PRO A 1 29  ? -25.827 -12.004 -1.350  1.00 52.68 29  A 1 
ATOM 205  C C   . PRO A 1 29  ? -25.275 -12.867 -0.211  1.00 56.75 29  A 1 
ATOM 206  O O   . PRO A 1 29  ? -24.057 -12.920 -0.026  1.00 55.95 29  A 1 
ATOM 207  C CB  . PRO A 1 29  ? -25.601 -12.664 -2.717  1.00 46.87 29  A 1 
ATOM 208  C CG  . PRO A 1 29  ? -25.348 -11.483 -3.653  1.00 45.62 29  A 1 
ATOM 209  C CD  . PRO A 1 29  ? -24.646 -10.460 -2.764  1.00 51.07 29  A 1 
ATOM 210  N N   . ALA A 1 30  ? -26.141 -13.557 0.535   1.00 56.94 30  A 1 
ATOM 211  C CA  . ALA A 1 30  ? -25.755 -14.338 1.720   1.00 61.85 30  A 1 
ATOM 212  C C   . ALA A 1 30  ? -24.576 -15.296 1.451   1.00 64.33 30  A 1 
ATOM 213  O O   . ALA A 1 30  ? -23.616 -15.317 2.221   1.00 62.77 30  A 1 
ATOM 214  C CB  . ALA A 1 30  ? -26.991 -15.092 2.221   1.00 58.94 30  A 1 
ATOM 215  N N   . LYS A 1 31  ? -24.569 -15.953 0.291   1.00 62.00 31  A 1 
ATOM 216  C CA  . LYS A 1 31  ? -23.469 -16.830 -0.163  1.00 64.17 31  A 1 
ATOM 217  C C   . LYS A 1 31  ? -22.112 -16.120 -0.266  1.00 66.08 31  A 1 
ATOM 218  O O   . LYS A 1 31  ? -21.083 -16.720 0.015   1.00 65.83 31  A 1 
ATOM 219  C CB  . LYS A 1 31  ? -23.818 -17.451 -1.527  1.00 63.08 31  A 1 
ATOM 220  C CG  . LYS A 1 31  ? -24.962 -18.470 -1.440  1.00 56.07 31  A 1 
ATOM 221  C CD  . LYS A 1 31  ? -25.148 -19.203 -2.777  1.00 49.39 31  A 1 
ATOM 222  C CE  . LYS A 1 31  ? -26.227 -20.280 -2.640  1.00 42.63 31  A 1 
ATOM 223  N NZ  . LYS A 1 31  ? -26.367 -21.094 -3.876  1.00 33.93 31  A 1 
ATOM 224  N N   . ARG A 1 32  ? -22.096 -14.840 -0.670  1.00 67.97 32  A 1 
ATOM 225  C CA  . ARG A 1 32  ? -20.847 -14.065 -0.765  1.00 65.82 32  A 1 
ATOM 226  C C   . ARG A 1 32  ? -20.315 -13.693 0.617   1.00 66.12 32  A 1 
ATOM 227  O O   . ARG A 1 32  ? -19.114 -13.777 0.838   1.00 67.34 32  A 1 
ATOM 228  C CB  . ARG A 1 32  ? -21.045 -12.847 -1.676  1.00 65.56 32  A 1 
ATOM 229  C CG  . ARG A 1 32  ? -19.717 -12.117 -1.921  1.00 59.71 32  A 1 
ATOM 230  C CD  . ARG A 1 32  ? -19.885 -10.984 -2.939  1.00 57.50 32  A 1 
ATOM 231  N NE  . ARG A 1 32  ? -18.610 -10.265 -3.118  1.00 52.16 32  A 1 
ATOM 232  C CZ  . ARG A 1 32  ? -18.371 -9.254  -3.932  1.00 44.70 32  A 1 
ATOM 233  N NH1 . ARG A 1 32  ? -19.293 -8.746  -4.710  1.00 41.52 32  A 1 
ATOM 234  N NH2 . ARG A 1 32  ? -17.178 -8.732  -3.970  1.00 41.13 32  A 1 
ATOM 235  N N   . ARG A 1 33  ? -21.194 -13.346 1.559   1.00 67.10 33  A 1 
ATOM 236  C CA  . ARG A 1 33  ? -20.815 -13.094 2.962   1.00 67.64 33  A 1 
ATOM 237  C C   . ARG A 1 33  ? -20.262 -14.345 3.638   1.00 68.23 33  A 1 
ATOM 238  O O   . ARG A 1 33  ? -19.277 -14.255 4.358   1.00 68.65 33  A 1 
ATOM 239  C CB  . ARG A 1 33  ? -22.007 -12.565 3.765   1.00 67.73 33  A 1 
ATOM 240  C CG  . ARG A 1 33  ? -22.404 -11.136 3.371   1.00 63.51 33  A 1 
ATOM 241  C CD  . ARG A 1 33  ? -23.533 -10.656 4.287   1.00 59.19 33  A 1 
ATOM 242  N NE  . ARG A 1 33  ? -23.884 -9.243  4.043   1.00 53.83 33  A 1 
ATOM 243  C CZ  . ARG A 1 33  ? -24.742 -8.524  4.747   1.00 45.77 33  A 1 
ATOM 244  N NH1 . ARG A 1 33  ? -25.429 -9.035  5.735   1.00 42.99 33  A 1 
ATOM 245  N NH2 . ARG A 1 33  ? -24.929 -7.265  4.473   1.00 42.39 33  A 1 
ATOM 246  N N   . GLU A 1 34  ? -20.879 -15.492 3.384   1.00 64.74 34  A 1 
ATOM 247  C CA  . GLU A 1 34  ? -20.422 -16.787 3.897   1.00 66.32 34  A 1 
ATOM 248  C C   . GLU A 1 34  ? -19.039 -17.156 3.342   1.00 65.21 34  A 1 
ATOM 249  O O   . GLU A 1 34  ? -18.143 -17.511 4.106   1.00 63.84 34  A 1 
ATOM 250  C CB  . GLU A 1 34  ? -21.485 -17.829 3.538   1.00 64.47 34  A 1 
ATOM 251  C CG  . GLU A 1 34  ? -21.247 -19.196 4.183   1.00 56.10 34  A 1 
ATOM 252  C CD  . GLU A 1 34  ? -22.375 -20.197 3.864   1.00 51.92 34  A 1 
ATOM 253  O OE1 . GLU A 1 34  ? -22.370 -21.280 4.476   1.00 46.56 34  A 1 
ATOM 254  O OE2 . GLU A 1 34  ? -23.230 -19.872 2.999   1.00 51.01 34  A 1 
ATOM 255  N N   . PHE A 1 35  ? -18.826 -16.962 2.034   1.00 66.63 35  A 1 
ATOM 256  C CA  . PHE A 1 35  ? -17.526 -17.177 1.395   1.00 64.65 35  A 1 
ATOM 257  C C   . PHE A 1 35  ? -16.436 -16.239 1.945   1.00 66.06 35  A 1 
ATOM 258  O O   . PHE A 1 35  ? -15.344 -16.694 2.294   1.00 65.66 35  A 1 
ATOM 259  C CB  . PHE A 1 35  ? -17.682 -17.018 -0.120  1.00 62.24 35  A 1 
ATOM 260  C CG  . PHE A 1 35  ? -16.399 -17.261 -0.886  1.00 57.14 35  A 1 
ATOM 261  C CD1 . PHE A 1 35  ? -15.589 -16.179 -1.281  1.00 53.98 35  A 1 
ATOM 262  C CD2 . PHE A 1 35  ? -15.999 -18.577 -1.178  1.00 55.26 35  A 1 
ATOM 263  C CE1 . PHE A 1 35  ? -14.386 -16.415 -1.971  1.00 50.05 35  A 1 
ATOM 264  C CE2 . PHE A 1 35  ? -14.793 -18.813 -1.868  1.00 51.01 35  A 1 
ATOM 265  C CZ  . PHE A 1 35  ? -13.989 -17.732 -2.264  1.00 52.92 35  A 1 
ATOM 266  N N   . GLU A 1 36  ? -16.724 -14.933 2.067   1.00 72.42 36  A 1 
ATOM 267  C CA  . GLU A 1 36  ? -15.804 -13.956 2.663   1.00 75.44 36  A 1 
ATOM 268  C C   . GLU A 1 36  ? -15.484 -14.293 4.125   1.00 76.96 36  A 1 
ATOM 269  O O   . GLU A 1 36  ? -14.330 -14.200 4.539   1.00 75.80 36  A 1 
ATOM 270  C CB  . GLU A 1 36  ? -16.413 -12.546 2.596   1.00 73.82 36  A 1 
ATOM 271  C CG  . GLU A 1 36  ? -16.366 -11.918 1.191   1.00 68.33 36  A 1 
ATOM 272  C CD  . GLU A 1 36  ? -17.057 -10.545 1.115   1.00 66.73 36  A 1 
ATOM 273  O OE1 . GLU A 1 36  ? -17.381 -10.105 -0.014  1.00 58.22 36  A 1 
ATOM 274  O OE2 . GLU A 1 36  ? -17.237 -9.874  2.161   1.00 64.85 36  A 1 
ATOM 275  N N   . GLY A 1 37  ? -16.492 -14.710 4.899   1.00 75.77 37  A 1 
ATOM 276  C CA  . GLY A 1 37  ? -16.311 -15.167 6.274   1.00 76.84 37  A 1 
ATOM 277  C C   . GLY A 1 37  ? -15.380 -16.375 6.360   1.00 79.79 37  A 1 
ATOM 278  O O   . GLY A 1 37  ? -14.441 -16.359 7.150   1.00 74.61 37  A 1 
ATOM 279  N N   . GLY A 1 38  ? -15.578 -17.372 5.498   1.00 77.14 38  A 1 
ATOM 280  C CA  . GLY A 1 38  ? -14.711 -18.549 5.406   1.00 80.04 38  A 1 
ATOM 281  C C   . GLY A 1 38  ? -13.263 -18.202 5.059   1.00 82.96 38  A 1 
ATOM 282  O O   . GLY A 1 38  ? -12.342 -18.691 5.714   1.00 79.77 38  A 1 
ATOM 283  N N   . ALA A 1 39  ? -13.050 -17.288 4.096   1.00 82.37 39  A 1 
ATOM 284  C CA  . ALA A 1 39  ? -11.715 -16.833 3.711   1.00 84.86 39  A 1 
ATOM 285  C C   . ALA A 1 39  ? -10.985 -16.113 4.861   1.00 87.19 39  A 1 
ATOM 286  O O   . ALA A 1 39  ? -9.804  -16.362 5.087   1.00 85.73 39  A 1 
ATOM 287  C CB  . ALA A 1 39  ? -11.840 -15.936 2.473   1.00 82.14 39  A 1 
ATOM 288  N N   . LEU A 1 40  ? -11.678 -15.263 5.628   1.00 88.06 40  A 1 
ATOM 289  C CA  . LEU A 1 40  ? -11.094 -14.599 6.802   1.00 88.14 40  A 1 
ATOM 290  C C   . LEU A 1 40  ? -10.806 -15.584 7.943   1.00 89.01 40  A 1 
ATOM 291  O O   . LEU A 1 40  ? -9.763  -15.481 8.580   1.00 87.09 40  A 1 
ATOM 292  C CB  . LEU A 1 40  ? -12.020 -13.469 7.283   1.00 86.23 40  A 1 
ATOM 293  C CG  . LEU A 1 40  ? -12.135 -12.272 6.321   1.00 85.41 40  A 1 
ATOM 294  C CD1 . LEU A 1 40  ? -13.198 -11.302 6.847   1.00 83.48 40  A 1 
ATOM 295  C CD2 . LEU A 1 40  ? -10.828 -11.503 6.170   1.00 84.66 40  A 1 
ATOM 296  N N   . ILE A 1 41  ? -11.691 -16.555 8.191   1.00 86.15 41  A 1 
ATOM 297  C CA  . ILE A 1 41  ? -11.482 -17.603 9.205   1.00 85.71 41  A 1 
ATOM 298  C C   . ILE A 1 41  ? -10.246 -18.446 8.876   1.00 87.80 41  A 1 
ATOM 299  O O   . ILE A 1 41  ? -9.468  -18.761 9.775   1.00 87.12 41  A 1 
ATOM 300  C CB  . ILE A 1 41  ? -12.752 -18.474 9.353   1.00 82.10 41  A 1 
ATOM 301  C CG1 . ILE A 1 41  ? -13.878 -17.664 10.034  1.00 74.45 41  A 1 
ATOM 302  C CG2 . ILE A 1 41  ? -12.477 -19.755 10.169  1.00 72.10 41  A 1 
ATOM 303  C CD1 . ILE A 1 41  ? -15.272 -18.296 9.879   1.00 64.54 41  A 1 
ATOM 304  N N   . ALA A 1 42  ? -10.013 -18.750 7.596   1.00 89.03 42  A 1 
ATOM 305  C CA  . ALA A 1 42  ? -8.843  -19.508 7.151   1.00 89.87 42  A 1 
ATOM 306  C C   . ALA A 1 42  ? -7.500  -18.793 7.405   1.00 91.22 42  A 1 
ATOM 307  O O   . ALA A 1 42  ? -6.448  -19.432 7.377   1.00 90.17 42  A 1 
ATOM 308  C CB  . ALA A 1 42  ? -9.028  -19.829 5.664   1.00 87.77 42  A 1 
ATOM 309  N N   . MET A 1 43  ? -7.516  -17.477 7.655   1.00 93.11 43  A 1 
ATOM 310  C CA  . MET A 1 43  ? -6.323  -16.698 7.991   1.00 93.78 43  A 1 
ATOM 311  C C   . MET A 1 43  ? -5.953  -16.766 9.477   1.00 94.00 43  A 1 
ATOM 312  O O   . MET A 1 43  ? -4.832  -16.408 9.835   1.00 93.34 43  A 1 
ATOM 313  C CB  . MET A 1 43  ? -6.512  -15.234 7.572   1.00 93.64 43  A 1 
ATOM 314  C CG  . MET A 1 43  ? -6.704  -15.057 6.063   1.00 90.94 43  A 1 
ATOM 315  S SD  . MET A 1 43  ? -7.069  -13.352 5.552   1.00 88.77 43  A 1 
ATOM 316  C CE  . MET A 1 43  ? -5.529  -12.533 6.043   1.00 76.15 43  A 1 
ATOM 317  N N   . LYS A 1 44  ? -6.856  -17.214 10.346  1.00 92.85 44  A 1 
ATOM 318  C CA  . LYS A 1 44  ? -6.640  -17.232 11.796  1.00 92.90 44  A 1 
ATOM 319  C C   . LYS A 1 44  ? -5.376  -18.011 12.168  1.00 92.74 44  A 1 
ATOM 320  O O   . LYS A 1 44  ? -5.210  -19.158 11.761  1.00 91.89 44  A 1 
ATOM 321  C CB  . LYS A 1 44  ? -7.875  -17.804 12.501  1.00 92.48 44  A 1 
ATOM 322  C CG  . LYS A 1 44  ? -7.689  -17.804 14.024  1.00 91.78 44  A 1 
ATOM 323  C CD  . LYS A 1 44  ? -8.925  -18.354 14.743  1.00 88.50 44  A 1 
ATOM 324  C CE  . LYS A 1 44  ? -8.650  -18.308 16.249  1.00 81.64 44  A 1 
ATOM 325  N NZ  . LYS A 1 44  ? -9.802  -18.811 17.032  1.00 76.23 44  A 1 
ATOM 326  N N   . GLY A 1 45  ? -4.520  -17.403 12.988  1.00 92.43 45  A 1 
ATOM 327  C CA  . GLY A 1 45  ? -3.281  -18.001 13.484  1.00 92.07 45  A 1 
ATOM 328  C C   . GLY A 1 45  ? -2.131  -18.033 12.474  1.00 92.45 45  A 1 
ATOM 329  O O   . GLY A 1 45  ? -1.027  -18.415 12.838  1.00 90.97 45  A 1 
ATOM 330  N N   . ARG A 1 46  ? -2.364  -17.632 11.215  1.00 93.67 46  A 1 
ATOM 331  C CA  . ARG A 1 46  ? -1.306  -17.576 10.199  1.00 93.88 46  A 1 
ATOM 332  C C   . ARG A 1 46  ? -0.434  -16.333 10.365  1.00 94.70 46  A 1 
ATOM 333  O O   . ARG A 1 46  ? -0.909  -15.274 10.770  1.00 94.17 46  A 1 
ATOM 334  C CB  . ARG A 1 46  ? -1.899  -17.631 8.787   1.00 92.87 46  A 1 
ATOM 335  C CG  . ARG A 1 46  ? -2.548  -18.985 8.480   1.00 90.00 46  A 1 
ATOM 336  C CD  . ARG A 1 46  ? -3.305  -18.970 7.149   1.00 89.40 46  A 1 
ATOM 337  N NE  . ARG A 1 46  ? -2.485  -18.542 5.996   1.00 85.58 46  A 1 
ATOM 338  C CZ  . ARG A 1 46  ? -2.980  -18.227 4.801   1.00 86.07 46  A 1 
ATOM 339  N NH1 . ARG A 1 46  ? -4.242  -18.347 4.524   1.00 78.35 46  A 1 
ATOM 340  N NH2 . ARG A 1 46  ? -2.222  -17.764 3.850   1.00 74.86 46  A 1 
ATOM 341  N N   . SER A 1 47  ? 0.827   -16.456 9.966   1.00 93.90 47  A 1 
ATOM 342  C CA  . SER A 1 47  ? 1.736   -15.320 9.802   1.00 93.91 47  A 1 
ATOM 343  C C   . SER A 1 47  ? 1.620   -14.723 8.398   1.00 94.27 47  A 1 
ATOM 344  O O   . SER A 1 47  ? 1.272   -15.421 7.449   1.00 93.70 47  A 1 
ATOM 345  C CB  . SER A 1 47  ? 3.168   -15.755 10.105  1.00 93.26 47  A 1 
ATOM 346  O OG  . SER A 1 47  ? 3.261   -16.147 11.461  1.00 91.14 47  A 1 
ATOM 347  N N   . LEU A 1 48  ? 1.929   -13.432 8.254   1.00 94.02 48  A 1 
ATOM 348  C CA  . LEU A 1 48  ? 2.043   -12.752 6.962   1.00 94.41 48  A 1 
ATOM 349  C C   . LEU A 1 48  ? 3.485   -12.282 6.768   1.00 94.43 48  A 1 
ATOM 350  O O   . LEU A 1 48  ? 3.883   -11.245 7.314   1.00 93.77 48  A 1 
ATOM 351  C CB  . LEU A 1 48  ? 1.033   -11.597 6.877   1.00 94.72 48  A 1 
ATOM 352  C CG  . LEU A 1 48  ? 1.129   -10.808 5.554   1.00 94.24 48  A 1 
ATOM 353  C CD1 . LEU A 1 48  ? 0.749   -11.650 4.339   1.00 91.78 48  A 1 
ATOM 354  C CD2 . LEU A 1 48  ? 0.207   -9.597  5.590   1.00 91.73 48  A 1 
ATOM 355  N N   . ILE A 1 49  ? 4.243   -13.042 5.994   1.00 93.84 49  A 1 
ATOM 356  C CA  . ILE A 1 49  ? 5.670   -12.815 5.766   1.00 93.13 49  A 1 
ATOM 357  C C   . ILE A 1 49  ? 5.905   -12.176 4.406   1.00 92.93 49  A 1 
ATOM 358  O O   . ILE A 1 49  ? 6.605   -11.157 4.305   1.00 91.98 49  A 1 
ATOM 359  C CB  . ILE A 1 49  ? 6.452   -14.133 5.951   1.00 92.45 49  A 1 
ATOM 360  C CG1 . ILE A 1 49  ? 6.168   -14.795 7.319   1.00 90.76 49  A 1 
ATOM 361  C CG2 . ILE A 1 49  ? 7.949   -13.896 5.774   1.00 90.63 49  A 1 
ATOM 362  C CD1 . ILE A 1 49  ? 6.398   -13.886 8.542   1.00 85.72 49  A 1 
ATOM 363  N N   . GLU A 1 50  ? 5.259   -12.700 3.370   1.00 92.69 50  A 1 
ATOM 364  C CA  . GLU A 1 50  ? 5.383   -12.245 1.993   1.00 92.16 50  A 1 
ATOM 365  C C   . GLU A 1 50  ? 4.039   -11.753 1.439   1.00 92.89 50  A 1 
ATOM 366  O O   . GLU A 1 50  ? 2.973   -12.186 1.878   1.00 91.65 50  A 1 
ATOM 367  C CB  . GLU A 1 50  ? 5.963   -13.356 1.112   1.00 89.18 50  A 1 
ATOM 368  C CG  . GLU A 1 50  ? 7.280   -13.923 1.652   1.00 80.99 50  A 1 
ATOM 369  C CD  . GLU A 1 50  ? 8.033   -14.777 0.629   1.00 79.99 50  A 1 
ATOM 370  O OE1 . GLU A 1 50  ? 9.211   -15.091 0.923   1.00 71.13 50  A 1 
ATOM 371  O OE2 . GLU A 1 50  ? 7.485   -15.042 -0.466  1.00 70.90 50  A 1 
ATOM 372  N N   . PRO A 1 51  ? 4.033   -10.858 0.428   1.00 90.43 51  A 1 
ATOM 373  C CA  . PRO A 1 51  ? 2.789   -10.364 -0.161  1.00 88.45 51  A 1 
ATOM 374  C C   . PRO A 1 51  ? 1.905   -11.457 -0.771  1.00 89.24 51  A 1 
ATOM 375  O O   . PRO A 1 51  ? 0.689   -11.280 -0.863  1.00 88.11 51  A 1 
ATOM 376  C CB  . PRO A 1 51  ? 3.226   -9.364  -1.235  1.00 86.57 51  A 1 
ATOM 377  C CG  . PRO A 1 51  ? 4.611   -8.923  -0.773  1.00 82.59 51  A 1 
ATOM 378  C CD  . PRO A 1 51  ? 5.180   -10.172 -0.131  1.00 85.29 51  A 1 
ATOM 379  N N   . LEU A 1 52  ? 2.508   -12.559 -1.215  1.00 90.58 52  A 1 
ATOM 380  C CA  . LEU A 1 52  ? 1.832   -13.671 -1.888  1.00 90.62 52  A 1 
ATOM 381  C C   . LEU A 1 52  ? 1.343   -14.772 -0.935  1.00 91.82 52  A 1 
ATOM 382  O O   . LEU A 1 52  ? 0.680   -15.693 -1.403  1.00 90.13 52  A 1 
ATOM 383  C CB  . LEU A 1 52  ? 2.735   -14.228 -3.004  1.00 88.79 52  A 1 
ATOM 384  C CG  . LEU A 1 52  ? 3.185   -13.202 -4.063  1.00 86.20 52  A 1 
ATOM 385  C CD1 . LEU A 1 52  ? 3.953   -13.913 -5.176  1.00 78.94 52  A 1 
ATOM 386  C CD2 . LEU A 1 52  ? 2.017   -12.447 -4.706  1.00 79.02 52  A 1 
ATOM 387  N N   . ASP A 1 53  ? 1.582   -14.647 0.366   1.00 92.96 53  A 1 
ATOM 388  C CA  . ASP A 1 53  ? 1.053   -15.573 1.381   1.00 92.99 53  A 1 
ATOM 389  C C   . ASP A 1 53  ? -0.480  -15.587 1.410   1.00 93.85 53  A 1 
ATOM 390  O O   . ASP A 1 53  ? -1.100  -16.566 1.835   1.00 93.18 53  A 1 
ATOM 391  C CB  . ASP A 1 53  ? 1.555   -15.173 2.777   1.00 92.35 53  A 1 
ATOM 392  C CG  . ASP A 1 53  ? 3.046   -15.393 3.008   1.00 91.02 53  A 1 
ATOM 393  O OD1 . ASP A 1 53  ? 3.655   -16.175 2.254   1.00 88.06 53  A 1 
ATOM 394  O OD2 . ASP A 1 53  ? 3.549   -14.775 3.976   1.00 87.91 53  A 1 
ATOM 395  N N   . LEU A 1 54  ? -1.106  -14.497 0.933   1.00 94.37 54  A 1 
ATOM 396  C CA  . LEU A 1 54  ? -2.548  -14.379 0.778   1.00 94.73 54  A 1 
ATOM 397  C C   . LEU A 1 54  ? -2.976  -14.716 -0.657  1.00 94.62 54  A 1 
ATOM 398  O O   . LEU A 1 54  ? -2.469  -14.167 -1.646  1.00 93.59 54  A 1 
ATOM 399  C CB  . LEU A 1 54  ? -3.013  -12.978 1.198   1.00 94.95 54  A 1 
ATOM 400  C CG  . LEU A 1 54  ? -2.650  -12.580 2.642   1.00 94.47 54  A 1 
ATOM 401  C CD1 . LEU A 1 54  ? -3.199  -11.180 2.923   1.00 92.20 54  A 1 
ATOM 402  C CD2 . LEU A 1 54  ? -3.228  -13.540 3.682   1.00 92.24 54  A 1 
ATOM 403  N N   . SER A 1 55  ? -3.988  -15.580 -0.771  1.00 95.02 55  A 1 
ATOM 404  C CA  . SER A 1 55  ? -4.709  -15.808 -2.024  1.00 94.62 55  A 1 
ATOM 405  C C   . SER A 1 55  ? -5.480  -14.556 -2.471  1.00 95.03 55  A 1 
ATOM 406  O O   . SER A 1 55  ? -5.740  -13.638 -1.691  1.00 95.08 55  A 1 
ATOM 407  C CB  . SER A 1 55  ? -5.649  -17.009 -1.878  1.00 94.28 55  A 1 
ATOM 408  O OG  . SER A 1 55  ? -6.684  -16.706 -0.981  1.00 93.00 55  A 1 
ATOM 409  N N   . LEU A 1 56  ? -5.897  -14.505 -3.743  1.00 94.25 56  A 1 
ATOM 410  C CA  . LEU A 1 56  ? -6.754  -13.420 -4.246  1.00 94.60 56  A 1 
ATOM 411  C C   . LEU A 1 56  ? -8.083  -13.333 -3.484  1.00 94.80 56  A 1 
ATOM 412  O O   . LEU A 1 56  ? -8.549  -12.234 -3.197  1.00 94.38 56  A 1 
ATOM 413  C CB  . LEU A 1 56  ? -7.020  -13.610 -5.751  1.00 94.42 56  A 1 
ATOM 414  C CG  . LEU A 1 56  ? -5.807  -13.352 -6.665  1.00 93.40 56  A 1 
ATOM 415  C CD1 . LEU A 1 56  ? -6.168  -13.706 -8.102  1.00 91.56 56  A 1 
ATOM 416  C CD2 . LEU A 1 56  ? -5.366  -11.889 -6.641  1.00 91.52 56  A 1 
ATOM 417  N N   . ALA A 1 57  ? -8.662  -14.479 -3.113  1.00 93.20 57  A 1 
ATOM 418  C CA  . ALA A 1 57  ? -9.906  -14.539 -2.350  1.00 92.80 57  A 1 
ATOM 419  C C   . ALA A 1 57  ? -9.741  -13.992 -0.920  1.00 93.73 57  A 1 
ATOM 420  O O   . ALA A 1 57  ? -10.576 -13.218 -0.455  1.00 93.57 57  A 1 
ATOM 421  C CB  . ALA A 1 57  ? -10.393 -15.991 -2.345  1.00 92.17 57  A 1 
ATOM 422  N N   . GLU A 1 58  ? -8.644  -14.333 -0.247  1.00 93.91 58  A 1 
ATOM 423  C CA  . GLU A 1 58  ? -8.326  -13.797 1.085   1.00 94.32 58  A 1 
ATOM 424  C C   . GLU A 1 58  ? -8.043  -12.291 1.033   1.00 94.81 58  A 1 
ATOM 425  O O   . GLU A 1 58  ? -8.553  -11.544 1.870   1.00 94.78 58  A 1 
ATOM 426  C CB  . GLU A 1 58  ? -7.112  -14.538 1.663   1.00 94.37 58  A 1 
ATOM 427  C CG  . GLU A 1 58  ? -7.452  -15.975 2.090   1.00 93.39 58  A 1 
ATOM 428  C CD  . GLU A 1 58  ? -6.196  -16.839 2.271   1.00 94.00 58  A 1 
ATOM 429  O OE1 . GLU A 1 58  ? -6.174  -17.702 3.161   1.00 89.39 58  A 1 
ATOM 430  O OE2 . GLU A 1 58  ? -5.250  -16.669 1.469   1.00 90.50 58  A 1 
ATOM 431  N N   . MET A 1 59  ? -7.313  -11.811 0.017   1.00 95.67 59  A 1 
ATOM 432  C CA  . MET A 1 59  ? -7.110  -10.371 -0.176  1.00 95.92 59  A 1 
ATOM 433  C C   . MET A 1 59  ? -8.431  -9.643  -0.456  1.00 96.17 59  A 1 
ATOM 434  O O   . MET A 1 59  ? -8.662  -8.577  0.112   1.00 95.97 59  A 1 
ATOM 435  C CB  . MET A 1 59  ? -6.123  -10.096 -1.316  1.00 95.45 59  A 1 
ATOM 436  C CG  . MET A 1 59  ? -4.676  -10.414 -0.925  1.00 91.21 59  A 1 
ATOM 437  S SD  . MET A 1 59  ? -3.437  -9.786  -2.095  1.00 90.27 59  A 1 
ATOM 438  C CE  . MET A 1 59  ? -3.817  -10.799 -3.540  1.00 79.23 59  A 1 
ATOM 439  N N   . ASP A 1 60  ? -9.312  -10.204 -1.284  1.00 95.40 60  A 1 
ATOM 440  C CA  . ASP A 1 60  ? -10.633 -9.625  -1.560  1.00 94.82 60  A 1 
ATOM 441  C C   . ASP A 1 60  ? -11.477 -9.518  -0.279  1.00 95.31 60  A 1 
ATOM 442  O O   . ASP A 1 60  ? -12.002 -8.444  0.029   1.00 95.11 60  A 1 
ATOM 443  C CB  . ASP A 1 60  ? -11.359 -10.437 -2.647  1.00 93.68 60  A 1 
ATOM 444  C CG  . ASP A 1 60  ? -12.663 -9.748  -3.074  1.00 86.00 60  A 1 
ATOM 445  O OD1 . ASP A 1 60  ? -12.567 -8.692  -3.743  1.00 81.58 60  A 1 
ATOM 446  O OD2 . ASP A 1 60  ? -13.766 -10.201 -2.709  1.00 79.48 60  A 1 
ATOM 447  N N   . ALA A 1 61  ? -11.530 -10.586 0.513   1.00 94.43 61  A 1 
ATOM 448  C CA  . ALA A 1 61  ? -12.218 -10.602 1.803   1.00 94.32 61  A 1 
ATOM 449  C C   . ALA A 1 61  ? -11.623 -9.578  2.791   1.00 94.66 61  A 1 
ATOM 450  O O   . ALA A 1 61  ? -12.362 -8.826  3.436   1.00 94.43 61  A 1 
ATOM 451  C CB  . ALA A 1 61  ? -12.162 -12.031 2.353   1.00 94.33 61  A 1 
ATOM 452  N N   . LEU A 1 62  ? -10.292 -9.487  2.857   1.00 95.73 62  A 1 
ATOM 453  C CA  . LEU A 1 62  ? -9.579  -8.519  3.693   1.00 95.97 62  A 1 
ATOM 454  C C   . LEU A 1 62  ? -9.889  -7.072  3.282   1.00 96.52 62  A 1 
ATOM 455  O O   . LEU A 1 62  ? -10.159 -6.224  4.135   1.00 96.03 62  A 1 
ATOM 456  C CB  . LEU A 1 62  ? -8.071  -8.819  3.598   1.00 94.82 62  A 1 
ATOM 457  C CG  . LEU A 1 62  ? -7.214  -8.014  4.587   1.00 88.94 62  A 1 
ATOM 458  C CD1 . LEU A 1 62  ? -7.399  -8.527  6.016   1.00 88.00 62  A 1 
ATOM 459  C CD2 . LEU A 1 62  ? -5.738  -8.141  4.225   1.00 88.23 62  A 1 
ATOM 460  N N   . PHE A 1 63  ? -9.905  -6.775  1.978   1.00 96.18 63  A 1 
ATOM 461  C CA  . PHE A 1 63  ? -10.239 -5.448  1.470   1.00 96.36 63  A 1 
ATOM 462  C C   . PHE A 1 63  ? -11.709 -5.093  1.704   1.00 96.18 63  A 1 
ATOM 463  O O   . PHE A 1 63  ? -12.000 -3.959  2.086   1.00 95.89 63  A 1 
ATOM 464  C CB  . PHE A 1 63  ? -9.881  -5.339  -0.016  1.00 96.49 63  A 1 
ATOM 465  C CG  . PHE A 1 63  ? -8.412  -5.498  -0.379  1.00 96.84 63  A 1 
ATOM 466  C CD1 . PHE A 1 63  ? -7.385  -5.158  0.523   1.00 95.92 63  A 1 
ATOM 467  C CD2 . PHE A 1 63  ? -8.073  -5.979  -1.662  1.00 95.78 63  A 1 
ATOM 468  C CE1 . PHE A 1 63  ? -6.037  -5.313  0.154   1.00 95.65 63  A 1 
ATOM 469  C CE2 . PHE A 1 63  ? -6.730  -6.128  -2.031  1.00 95.64 63  A 1 
ATOM 470  C CZ  . PHE A 1 63  ? -5.707  -5.799  -1.122  1.00 96.33 63  A 1 
ATOM 471  N N   . ASN A 1 64  ? -12.628 -6.042  1.555   1.00 95.52 64  A 1 
ATOM 472  C CA  . ASN A 1 64  ? -14.036 -5.841  1.900   1.00 94.56 64  A 1 
ATOM 473  C C   . ASN A 1 64  ? -14.210 -5.567  3.401   1.00 94.62 64  A 1 
ATOM 474  O O   . ASN A 1 64  ? -14.964 -4.671  3.787   1.00 94.44 64  A 1 
ATOM 475  C CB  . ASN A 1 64  ? -14.846 -7.065  1.447   1.00 94.15 64  A 1 
ATOM 476  C CG  . ASN A 1 64  ? -14.972 -7.177  -0.060  1.00 92.87 64  A 1 
ATOM 477  O OD1 . ASN A 1 64  ? -14.820 -6.220  -0.801  1.00 87.45 64  A 1 
ATOM 478  N ND2 . ASN A 1 64  ? -15.307 -8.343  -0.557  1.00 86.85 64  A 1 
ATOM 479  N N   . GLN A 1 65  ? -13.467 -6.270  4.254   1.00 95.24 65  A 1 
ATOM 480  C CA  . GLN A 1 65  ? -13.448 -5.994  5.692   1.00 95.31 65  A 1 
ATOM 481  C C   . GLN A 1 65  ? -12.891 -4.595  5.994   1.00 95.80 65  A 1 
ATOM 482  O O   . GLN A 1 65  ? -13.502 -3.849  6.761   1.00 95.92 65  A 1 
ATOM 483  C CB  . GLN A 1 65  ? -12.672 -7.104  6.420   1.00 94.81 65  A 1 
ATOM 484  C CG  . GLN A 1 65  ? -12.704 -6.954  7.951   1.00 90.87 65  A 1 
ATOM 485  C CD  . GLN A 1 65  ? -14.116 -6.949  8.539   1.00 88.49 65  A 1 
ATOM 486  O OE1 . GLN A 1 65  ? -15.065 -7.508  8.006   1.00 80.48 65  A 1 
ATOM 487  N NE2 . GLN A 1 65  ? -14.327 -6.289  9.649   1.00 77.38 65  A 1 
ATOM 488  N N   . ALA A 1 66  ? -11.790 -4.192  5.355   1.00 95.25 66  A 1 
ATOM 489  C CA  . ALA A 1 66  ? -11.243 -2.842  5.497   1.00 95.94 66  A 1 
ATOM 490  C C   . ALA A 1 66  ? -12.251 -1.760  5.063   1.00 96.04 66  A 1 
ATOM 491  O O   . ALA A 1 66  ? -12.394 -0.753  5.755   1.00 96.11 66  A 1 
ATOM 492  C CB  . ALA A 1 66  ? -9.931  -2.751  4.712   1.00 96.57 66  A 1 
ATOM 493  N N   . GLN A 1 67  ? -13.007 -1.973  3.982   1.00 96.46 67  A 1 
ATOM 494  C CA  . GLN A 1 67  ? -14.073 -1.060  3.545   1.00 95.82 67  A 1 
ATOM 495  C C   . GLN A 1 67  ? -15.195 -0.934  4.585   1.00 95.60 67  A 1 
ATOM 496  O O   . GLN A 1 67  ? -15.637 0.179   4.867   1.00 95.11 67  A 1 
ATOM 497  C CB  . GLN A 1 67  ? -14.664 -1.524  2.207   1.00 94.90 67  A 1 
ATOM 498  C CG  . GLN A 1 67  ? -13.711 -1.295  1.023   1.00 90.06 67  A 1 
ATOM 499  C CD  . GLN A 1 67  ? -14.261 -1.849  -0.286  1.00 88.52 67  A 1 
ATOM 500  O OE1 . GLN A 1 67  ? -15.441 -2.087  -0.471  1.00 81.66 67  A 1 
ATOM 501  N NE2 . GLN A 1 67  ? -13.429 -2.081  -1.275  1.00 77.65 67  A 1 
ATOM 502  N N   . ARG A 1 68  ? -15.619 -2.040  5.202   1.00 94.91 68  A 1 
ATOM 503  C CA  . ARG A 1 68  ? -16.606 -2.009  6.300   1.00 94.33 68  A 1 
ATOM 504  C C   . ARG A 1 68  ? -16.090 -1.215  7.504   1.00 95.06 68  A 1 
ATOM 505  O O   . ARG A 1 68  ? -16.820 -0.380  8.033   1.00 94.55 68  A 1 
ATOM 506  C CB  . ARG A 1 68  ? -17.001 -3.437  6.713   1.00 93.74 68  A 1 
ATOM 507  C CG  . ARG A 1 68  ? -17.869 -4.139  5.648   1.00 91.37 68  A 1 
ATOM 508  C CD  . ARG A 1 68  ? -18.347 -5.517  6.119   1.00 88.42 68  A 1 
ATOM 509  N NE  . ARG A 1 68  ? -17.278 -6.548  6.110   1.00 82.15 68  A 1 
ATOM 510  C CZ  . ARG A 1 68  ? -17.038 -7.439  5.155   1.00 77.25 68  A 1 
ATOM 511  N NH1 . ARG A 1 68  ? -17.686 -7.463  4.024   1.00 69.17 68  A 1 
ATOM 512  N NH2 . ARG A 1 68  ? -16.135 -8.360  5.319   1.00 69.28 68  A 1 
ATOM 513  N N   . ILE A 1 69  ? -14.819 -1.397  7.869   1.00 94.16 69  A 1 
ATOM 514  C CA  . ILE A 1 69  ? -14.181 -0.624  8.948   1.00 95.16 69  A 1 
ATOM 515  C C   . ILE A 1 69  ? -14.121 0.870   8.594   1.00 95.76 69  A 1 
ATOM 516  O O   . ILE A 1 69  ? -14.394 1.712   9.442   1.00 95.68 69  A 1 
ATOM 517  C CB  . ILE A 1 69  ? -12.772 -1.177  9.263   1.00 95.81 69  A 1 
ATOM 518  C CG1 . ILE A 1 69  ? -12.830 -2.633  9.783   1.00 95.50 69  A 1 
ATOM 519  C CG2 . ILE A 1 69  ? -12.069 -0.302  10.319  1.00 95.37 69  A 1 
ATOM 520  C CD1 . ILE A 1 69  ? -11.472 -3.351  9.739   1.00 94.65 69  A 1 
ATOM 521  N N   . ILE A 1 70  ? -13.794 1.223   7.351   1.00 95.77 70  A 1 
ATOM 522  C CA  . ILE A 1 70  ? -13.785 2.620   6.879   1.00 95.90 70  A 1 
ATOM 523  C C   . ILE A 1 70  ? -15.181 3.247   6.989   1.00 95.64 70  A 1 
ATOM 524  O O   . ILE A 1 70  ? -15.288 4.401   7.402   1.00 95.04 70  A 1 
ATOM 525  C CB  . ILE A 1 70  ? -13.239 2.699   5.430   1.00 96.22 70  A 1 
ATOM 526  C CG1 . ILE A 1 70  ? -11.720 2.415   5.420   1.00 95.99 70  A 1 
ATOM 527  C CG2 . ILE A 1 70  ? -13.504 4.071   4.781   1.00 95.64 70  A 1 
ATOM 528  C CD1 . ILE A 1 70  ? -11.153 2.080   4.030   1.00 94.94 70  A 1 
ATOM 529  N N   . ALA A 1 71  ? -16.227 2.504   6.632   1.00 95.43 71  A 1 
ATOM 530  C CA  . ALA A 1 71  ? -17.606 2.986   6.653   1.00 94.64 71  A 1 
ATOM 531  C C   . ALA A 1 71  ? -18.141 3.202   8.079   1.00 94.49 71  A 1 
ATOM 532  O O   . ALA A 1 71  ? -18.824 4.195   8.333   1.00 93.45 71  A 1 
ATOM 533  C CB  . ALA A 1 71  ? -18.470 1.992   5.868   1.00 94.33 71  A 1 
ATOM 534  N N   . ALA A 1 72  ? -17.804 2.315   9.010   1.00 94.39 72  A 1 
ATOM 535  C CA  . ALA A 1 72  ? -18.296 2.353   10.389  1.00 94.06 72  A 1 
ATOM 536  C C   . ALA A 1 72  ? -17.189 2.037   11.419  1.00 94.61 72  A 1 
ATOM 537  O O   . ALA A 1 72  ? -17.250 1.030   12.126  1.00 93.81 72  A 1 
ATOM 538  C CB  . ALA A 1 72  ? -19.498 1.409   10.482  1.00 93.15 72  A 1 
ATOM 539  N N   . PRO A 1 73  ? -16.149 2.890   11.555  1.00 95.47 73  A 1 
ATOM 540  C CA  . PRO A 1 73  ? -14.965 2.561   12.357  1.00 95.19 73  A 1 
ATOM 541  C C   . PRO A 1 73  ? -15.251 2.379   13.854  1.00 95.19 73  A 1 
ATOM 542  O O   . PRO A 1 73  ? -14.464 1.745   14.553  1.00 94.27 73  A 1 
ATOM 543  C CB  . PRO A 1 73  ? -13.986 3.717   12.108  1.00 94.72 73  A 1 
ATOM 544  C CG  . PRO A 1 73  ? -14.893 4.884   11.710  1.00 93.08 73  A 1 
ATOM 545  C CD  . PRO A 1 73  ? -16.013 4.197   10.937  1.00 95.31 73  A 1 
ATOM 546  N N   . ARG A 1 74  ? -16.340 2.955   14.369  1.00 95.69 74  A 1 
ATOM 547  C CA  . ARG A 1 74  ? -16.724 2.860   15.788  1.00 95.01 74  A 1 
ATOM 548  C C   . ARG A 1 74  ? -17.304 1.498   16.156  1.00 95.02 74  A 1 
ATOM 549  O O   . ARG A 1 74  ? -17.120 1.086   17.293  1.00 93.47 74  A 1 
ATOM 550  C CB  . ARG A 1 74  ? -17.707 3.985   16.148  1.00 94.53 74  A 1 
ATOM 551  C CG  . ARG A 1 74  ? -17.093 5.393   16.072  1.00 89.87 74  A 1 
ATOM 552  C CD  . ARG A 1 74  ? -15.924 5.553   17.058  1.00 82.78 74  A 1 
ATOM 553  N NE  . ARG A 1 74  ? -15.422 6.937   17.090  1.00 75.54 74  A 1 
ATOM 554  C CZ  . ARG A 1 74  ? -14.493 7.405   17.907  1.00 65.86 74  A 1 
ATOM 555  N NH1 . ARG A 1 74  ? -13.891 6.636   18.770  1.00 58.82 74  A 1 
ATOM 556  N NH2 . ARG A 1 74  ? -14.154 8.661   17.869  1.00 60.43 74  A 1 
ATOM 557  N N   . ASP A 1 75  ? -17.887 0.795   15.199  1.00 94.34 75  A 1 
ATOM 558  C CA  . ASP A 1 75  ? -18.473 -0.538  15.414  1.00 93.60 75  A 1 
ATOM 559  C C   . ASP A 1 75  ? -17.389 -1.594  15.708  1.00 94.06 75  A 1 
ATOM 560  O O   . ASP A 1 75  ? -17.667 -2.678  16.208  1.00 93.17 75  A 1 
ATOM 561  C CB  . ASP A 1 75  ? -19.296 -0.940  14.178  1.00 93.11 75  A 1 
ATOM 562  C CG  . ASP A 1 75  ? -20.432 0.031   13.822  1.00 91.71 75  A 1 
ATOM 563  O OD1 . ASP A 1 75  ? -20.623 1.038   14.551  1.00 89.53 75  A 1 
ATOM 564  O OD2 . ASP A 1 75  ? -21.044 -0.183  12.755  1.00 89.16 75  A 1 
ATOM 565  N N   . TYR A 1 76  ? -16.131 -1.251  15.436  1.00 94.71 76  A 1 
ATOM 566  C CA  . TYR A 1 76  ? -14.967 -2.115  15.634  1.00 95.30 76  A 1 
ATOM 567  C C   . TYR A 1 76  ? -14.142 -1.746  16.875  1.00 95.98 76  A 1 
ATOM 568  O O   . TYR A 1 76  ? -13.119 -2.372  17.131  1.00 95.40 76  A 1 
ATOM 569  C CB  . TYR A 1 76  ? -14.124 -2.103  14.353  1.00 95.25 76  A 1 
ATOM 570  C CG  . TYR A 1 76  ? -14.867 -2.645  13.147  1.00 95.36 76  A 1 
ATOM 571  C CD1 . TYR A 1 76  ? -14.791 -4.011  12.826  1.00 93.89 76  A 1 
ATOM 572  C CD2 . TYR A 1 76  ? -15.684 -1.792  12.378  1.00 94.13 76  A 1 
ATOM 573  C CE1 . TYR A 1 76  ? -15.523 -4.524  11.741  1.00 93.64 76  A 1 
ATOM 574  C CE2 . TYR A 1 76  ? -16.427 -2.302  11.297  1.00 94.02 76  A 1 
ATOM 575  C CZ  . TYR A 1 76  ? -16.348 -3.672  10.981  1.00 94.18 76  A 1 
ATOM 576  O OH  . TYR A 1 76  ? -17.074 -4.172  9.947   1.00 93.26 76  A 1 
ATOM 577  N N   . ALA A 1 77  ? -14.565 -0.752  17.659  1.00 95.72 77  A 1 
ATOM 578  C CA  . ALA A 1 77  ? -13.756 -0.157  18.731  1.00 95.77 77  A 1 
ATOM 579  C C   . ALA A 1 77  ? -13.461 -1.092  19.925  1.00 95.64 77  A 1 
ATOM 580  O O   . ALA A 1 77  ? -12.675 -0.726  20.795  1.00 93.52 77  A 1 
ATOM 581  C CB  . ALA A 1 77  ? -14.447 1.133   19.192  1.00 94.92 77  A 1 
ATOM 582  N N   . GLU A 1 78  ? -14.081 -2.262  19.974  1.00 95.60 78  A 1 
ATOM 583  C CA  . GLU A 1 78  ? -13.939 -3.204  21.092  1.00 95.11 78  A 1 
ATOM 584  C C   . GLU A 1 78  ? -13.556 -4.621  20.629  1.00 95.70 78  A 1 
ATOM 585  O O   . GLU A 1 78  ? -13.453 -5.532  21.445  1.00 94.27 78  A 1 
ATOM 586  C CB  . GLU A 1 78  ? -15.254 -3.231  21.899  1.00 93.42 78  A 1 
ATOM 587  C CG  . GLU A 1 78  ? -15.593 -1.905  22.601  1.00 89.64 78  A 1 
ATOM 588  C CD  . GLU A 1 78  ? -14.682 -1.598  23.801  1.00 84.24 78  A 1 
ATOM 589  O OE1 . GLU A 1 78  ? -14.176 -0.467  23.894  1.00 76.37 78  A 1 
ATOM 590  O OE2 . GLU A 1 78  ? -14.542 -2.484  24.682  1.00 75.70 78  A 1 
ATOM 591  N N   . VAL A 1 79  ? -13.354 -4.853  19.325  1.00 95.72 79  A 1 
ATOM 592  C CA  . VAL A 1 79  ? -13.218 -6.224  18.790  1.00 95.62 79  A 1 
ATOM 593  C C   . VAL A 1 79  ? -11.932 -6.927  19.227  1.00 95.81 79  A 1 
ATOM 594  O O   . VAL A 1 79  ? -11.928 -8.150  19.336  1.00 94.79 79  A 1 
ATOM 595  C CB  . VAL A 1 79  ? -13.355 -6.283  17.255  1.00 94.34 79  A 1 
ATOM 596  C CG1 . VAL A 1 79  ? -14.699 -5.710  16.794  1.00 86.18 79  A 1 
ATOM 597  C CG2 . VAL A 1 79  ? -12.214 -5.569  16.536  1.00 85.03 79  A 1 
ATOM 598  N N   . CYS A 1 80  ? -10.881 -6.164  19.527  1.00 95.04 80  A 1 
ATOM 599  C CA  . CYS A 1 80  ? -9.614  -6.669  20.057  1.00 95.70 80  A 1 
ATOM 600  C C   . CYS A 1 80  ? -9.429  -6.381  21.557  1.00 96.04 80  A 1 
ATOM 601  O O   . CYS A 1 80  ? -8.308  -6.436  22.055  1.00 95.80 80  A 1 
ATOM 602  C CB  . CYS A 1 80  ? -8.447  -6.125  19.218  1.00 96.10 80  A 1 
ATOM 603  S SG  . CYS A 1 80  ? -8.461  -6.847  17.550  1.00 95.72 80  A 1 
ATOM 604  N N   . LYS A 1 81  ? -10.491 -6.059  22.298  1.00 96.06 81  A 1 
ATOM 605  C CA  . LYS A 1 81  ? -10.357 -5.802  23.741  1.00 95.61 81  A 1 
ATOM 606  C C   . LYS A 1 81  ? -9.792  -7.018  24.470  1.00 95.73 81  A 1 
ATOM 607  O O   . LYS A 1 81  ? -10.343 -8.116  24.365  1.00 94.71 81  A 1 
ATOM 608  C CB  . LYS A 1 81  ? -11.712 -5.401  24.313  1.00 94.47 81  A 1 
ATOM 609  C CG  . LYS A 1 81  ? -11.623 -4.928  25.774  1.00 89.69 81  A 1 
ATOM 610  C CD  . LYS A 1 81  ? -13.048 -4.654  26.258  1.00 84.37 81  A 1 
ATOM 611  C CE  . LYS A 1 81  ? -13.124 -3.768  27.495  1.00 76.32 81  A 1 
ATOM 612  N NZ  . LYS A 1 81  ? -14.378 -2.969  27.448  1.00 67.14 81  A 1 
ATOM 613  N N   . GLY A 1 82  ? -8.743  -6.798  25.243  1.00 94.36 82  A 1 
ATOM 614  C CA  . GLY A 1 82  ? -7.998  -7.838  25.951  1.00 94.27 82  A 1 
ATOM 615  C C   . GLY A 1 82  ? -6.845  -8.454  25.150  1.00 95.32 82  A 1 
ATOM 616  O O   . GLY A 1 82  ? -6.032  -9.133  25.754  1.00 93.76 82  A 1 
ATOM 617  N N   . TYR A 1 83  ? -6.741  -8.184  23.843  1.00 95.60 83  A 1 
ATOM 618  C CA  . TYR A 1 83  ? -5.613  -8.625  23.022  1.00 96.07 83  A 1 
ATOM 619  C C   . TYR A 1 83  ? -4.433  -7.650  23.097  1.00 96.96 83  A 1 
ATOM 620  O O   . TYR A 1 83  ? -4.615  -6.427  23.152  1.00 96.60 83  A 1 
ATOM 621  C CB  . TYR A 1 83  ? -6.047  -8.822  21.567  1.00 95.58 83  A 1 
ATOM 622  C CG  . TYR A 1 83  ? -6.949  -10.017 21.345  1.00 95.16 83  A 1 
ATOM 623  C CD1 . TYR A 1 83  ? -6.385  -11.270 21.033  1.00 92.13 83  A 1 
ATOM 624  C CD2 . TYR A 1 83  ? -8.347  -9.886  21.448  1.00 92.20 83  A 1 
ATOM 625  C CE1 . TYR A 1 83  ? -7.216  -12.387 20.822  1.00 91.10 83  A 1 
ATOM 626  C CE2 . TYR A 1 83  ? -9.181  -11.003 21.243  1.00 91.46 83  A 1 
ATOM 627  C CZ  . TYR A 1 83  ? -8.613  -12.254 20.926  1.00 92.13 83  A 1 
ATOM 628  O OH  . TYR A 1 83  ? -9.417  -13.331 20.722  1.00 90.47 83  A 1 
ATOM 629  N N   . LEU A 1 84  ? -3.218  -8.203  23.016  1.00 97.50 84  A 1 
ATOM 630  C CA  . LEU A 1 84  ? -1.951  -7.477  23.008  1.00 97.67 84  A 1 
ATOM 631  C C   . LEU A 1 84  ? -1.216  -7.654  21.674  1.00 97.89 84  A 1 
ATOM 632  O O   . LEU A 1 84  ? -0.905  -8.768  21.252  1.00 97.03 84  A 1 
ATOM 633  C CB  . LEU A 1 84  ? -1.087  -7.933  24.195  1.00 96.64 84  A 1 
ATOM 634  C CG  . LEU A 1 84  ? -1.602  -7.453  25.568  1.00 89.33 84  A 1 
ATOM 635  C CD1 . LEU A 1 84  ? -0.815  -8.121  26.692  1.00 83.78 84  A 1 
ATOM 636  C CD2 . LEU A 1 84  ? -1.443  -5.942  25.738  1.00 84.52 84  A 1 
ATOM 637  N N   . LEU A 1 85  ? -0.869  -6.534  21.041  1.00 97.87 85  A 1 
ATOM 638  C CA  . LEU A 1 85  ? 0.028   -6.472  19.891  1.00 97.89 85  A 1 
ATOM 639  C C   . LEU A 1 85  ? 1.445   -6.129  20.360  1.00 97.75 85  A 1 
ATOM 640  O O   . LEU A 1 85  ? 1.659   -5.065  20.947  1.00 97.17 85  A 1 
ATOM 641  C CB  . LEU A 1 85  ? -0.501  -5.431  18.892  1.00 97.75 85  A 1 
ATOM 642  C CG  . LEU A 1 85  ? 0.432   -5.146  17.699  1.00 97.23 85  A 1 
ATOM 643  C CD1 . LEU A 1 85  ? 0.563   -6.352  16.774  1.00 95.39 85  A 1 
ATOM 644  C CD2 . LEU A 1 85  ? -0.109  -3.978  16.873  1.00 95.27 85  A 1 
ATOM 645  N N   . ALA A 1 86  ? 2.432   -6.969  20.021  1.00 97.08 86  A 1 
ATOM 646  C CA  . ALA A 1 86  ? 3.840   -6.621  20.179  1.00 96.80 86  A 1 
ATOM 647  C C   . ALA A 1 86  ? 4.379   -5.925  18.922  1.00 96.77 86  A 1 
ATOM 648  O O   . ALA A 1 86  ? 4.346   -6.482  17.827  1.00 96.32 86  A 1 
ATOM 649  C CB  . ALA A 1 86  ? 4.635   -7.874  20.538  1.00 96.36 86  A 1 
ATOM 650  N N   . THR A 1 87  ? 4.939   -4.712  19.067  1.00 96.17 87  A 1 
ATOM 651  C CA  . THR A 1 87  ? 5.620   -3.986  17.985  1.00 95.75 87  A 1 
ATOM 652  C C   . THR A 1 87  ? 7.135   -4.062  18.157  1.00 94.95 87  A 1 
ATOM 653  O O   . THR A 1 87  ? 7.707   -3.459  19.066  1.00 93.39 87  A 1 
ATOM 654  C CB  . THR A 1 87  ? 5.128   -2.537  17.846  1.00 95.47 87  A 1 
ATOM 655  O OG1 . THR A 1 87  ? 5.264   -1.794  19.031  1.00 90.14 87  A 1 
ATOM 656  C CG2 . THR A 1 87  ? 3.663   -2.474  17.440  1.00 89.36 87  A 1 
ATOM 657  N N   . LEU A 1 88  ? 7.812   -4.802  17.270  1.00 94.81 88  A 1 
ATOM 658  C CA  . LEU A 1 88  ? 9.238   -5.115  17.341  1.00 94.21 88  A 1 
ATOM 659  C C   . LEU A 1 88  ? 9.976   -4.428  16.184  1.00 93.87 88  A 1 
ATOM 660  O O   . LEU A 1 88  ? 10.118  -4.982  15.093  1.00 92.62 88  A 1 
ATOM 661  C CB  . LEU A 1 88  ? 9.437   -6.643  17.339  1.00 94.00 88  A 1 
ATOM 662  C CG  . LEU A 1 88  ? 8.569   -7.444  18.328  1.00 93.32 88  A 1 
ATOM 663  C CD1 . LEU A 1 88  ? 8.888   -8.930  18.192  1.00 91.42 88  A 1 
ATOM 664  C CD2 . LEU A 1 88  ? 8.795   -7.021  19.777  1.00 91.52 88  A 1 
ATOM 665  N N   . PHE A 1 89  ? 10.427  -3.188  16.394  1.00 92.62 89  A 1 
ATOM 666  C CA  . PHE A 1 89  ? 11.058  -2.365  15.363  1.00 92.27 89  A 1 
ATOM 667  C C   . PHE A 1 89  ? 12.559  -2.230  15.618  1.00 90.96 89  A 1 
ATOM 668  O O   . PHE A 1 89  ? 12.993  -1.460  16.470  1.00 87.42 89  A 1 
ATOM 669  C CB  . PHE A 1 89  ? 10.338  -1.014  15.231  1.00 92.78 89  A 1 
ATOM 670  C CG  . PHE A 1 89  ? 9.026   -1.102  14.470  1.00 93.32 89  A 1 
ATOM 671  C CD1 . PHE A 1 89  ? 8.938   -0.633  13.148  1.00 88.68 89  A 1 
ATOM 672  C CD2 . PHE A 1 89  ? 7.906   -1.710  15.061  1.00 88.91 89  A 1 
ATOM 673  C CE1 . PHE A 1 89  ? 7.747   -0.781  12.419  1.00 88.24 89  A 1 
ATOM 674  C CE2 . PHE A 1 89  ? 6.716   -1.873  14.329  1.00 87.93 89  A 1 
ATOM 675  C CZ  . PHE A 1 89  ? 6.638   -1.409  13.007  1.00 92.41 89  A 1 
ATOM 676  N N   . TYR A 1 90  ? 13.347  -2.976  14.833  1.00 90.73 90  A 1 
ATOM 677  C CA  . TYR A 1 90  ? 14.815  -2.988  14.872  1.00 89.23 90  A 1 
ATOM 678  C C   . TYR A 1 90  ? 15.447  -1.928  13.957  1.00 88.40 90  A 1 
ATOM 679  O O   . TYR A 1 90  ? 16.661  -1.783  13.911  1.00 84.60 90  A 1 
ATOM 680  C CB  . TYR A 1 90  ? 15.310  -4.386  14.491  1.00 88.75 90  A 1 
ATOM 681  C CG  . TYR A 1 90  ? 14.899  -5.497  15.436  1.00 89.21 90  A 1 
ATOM 682  C CD1 . TYR A 1 90  ? 15.829  -6.010  16.352  1.00 86.56 90  A 1 
ATOM 683  C CD2 . TYR A 1 90  ? 13.600  -6.034  15.391  1.00 87.53 90  A 1 
ATOM 684  C CE1 . TYR A 1 90  ? 15.466  -7.067  17.209  1.00 85.39 90  A 1 
ATOM 685  C CE2 . TYR A 1 90  ? 13.230  -7.082  16.255  1.00 85.01 90  A 1 
ATOM 686  C CZ  . TYR A 1 90  ? 14.165  -7.605  17.160  1.00 87.51 90  A 1 
ATOM 687  O OH  . TYR A 1 90  ? 13.812  -8.624  17.992  1.00 85.43 90  A 1 
ATOM 688  N N   . GLU A 1 91  ? 14.627  -1.203  13.196  1.00 89.92 91  A 1 
ATOM 689  C CA  . GLU A 1 91  ? 15.027  -0.056  12.387  1.00 89.38 91  A 1 
ATOM 690  C C   . GLU A 1 91  ? 13.945  1.035   12.444  1.00 89.22 91  A 1 
ATOM 691  O O   . GLU A 1 91  ? 12.760  0.723   12.612  1.00 85.66 91  A 1 
ATOM 692  C CB  . GLU A 1 91  ? 15.330  -0.470  10.935  1.00 86.85 91  A 1 
ATOM 693  C CG  . GLU A 1 91  ? 14.166  -1.166  10.221  1.00 80.92 91  A 1 
ATOM 694  C CD  . GLU A 1 91  ? 14.338  -1.324  8.709   1.00 82.90 91  A 1 
ATOM 695  O OE1 . GLU A 1 91  ? 13.335  -1.745  8.070   1.00 75.27 91  A 1 
ATOM 696  O OE2 . GLU A 1 91  ? 15.356  -0.923  8.148   1.00 76.89 91  A 1 
ATOM 697  N N   . PRO A 1 92  ? 14.318  2.331   12.276  1.00 87.06 92  A 1 
ATOM 698  C CA  . PRO A 1 92  ? 13.373  3.437   12.366  1.00 85.21 92  A 1 
ATOM 699  C C   . PRO A 1 92  ? 12.201  3.317   11.384  1.00 85.77 92  A 1 
ATOM 700  O O   . PRO A 1 92  ? 12.367  3.111   10.182  1.00 81.26 92  A 1 
ATOM 701  C CB  . PRO A 1 92  ? 14.197  4.705   12.124  1.00 81.77 92  A 1 
ATOM 702  C CG  . PRO A 1 92  ? 15.597  4.304   12.594  1.00 80.18 92  A 1 
ATOM 703  C CD  . PRO A 1 92  ? 15.679  2.836   12.181  1.00 83.38 92  A 1 
ATOM 704  N N   . SER A 1 93  ? 10.978  3.496   11.891  1.00 85.54 93  A 1 
ATOM 705  C CA  . SER A 1 93  ? 9.771   3.562   11.072  1.00 85.68 93  A 1 
ATOM 706  C C   . SER A 1 93  ? 8.651   4.313   11.781  1.00 86.42 93  A 1 
ATOM 707  O O   . SER A 1 93  ? 8.024   3.793   12.697  1.00 82.77 93  A 1 
ATOM 708  C CB  . SER A 1 93  ? 9.290   2.156   10.729  1.00 83.64 93  A 1 
ATOM 709  O OG  . SER A 1 93  ? 8.170   2.226   9.863   1.00 76.28 93  A 1 
ATOM 710  N N   . THR A 1 94  ? 8.334   5.515   11.301  1.00 87.04 94  A 1 
ATOM 711  C CA  . THR A 1 94  ? 7.214   6.293   11.852  1.00 87.32 94  A 1 
ATOM 712  C C   . THR A 1 94  ? 5.866   5.764   11.367  1.00 88.52 94  A 1 
ATOM 713  O O   . THR A 1 94  ? 5.005   5.409   12.167  1.00 86.65 94  A 1 
ATOM 714  C CB  . THR A 1 94  ? 7.367   7.781   11.495  1.00 84.11 94  A 1 
ATOM 715  O OG1 . THR A 1 94  ? 8.660   8.217   11.807  1.00 77.82 94  A 1 
ATOM 716  C CG2 . THR A 1 94  ? 6.382   8.666   12.248  1.00 75.70 94  A 1 
ATOM 717  N N   . ARG A 1 95  ? 5.670   5.678   10.042  1.00 89.50 95  A 1 
ATOM 718  C CA  . ARG A 1 95  ? 4.352   5.377   9.461   1.00 90.01 95  A 1 
ATOM 719  C C   . ARG A 1 95  ? 3.897   3.955   9.743   1.00 92.58 95  A 1 
ATOM 720  O O   . ARG A 1 95  ? 2.776   3.762   10.205  1.00 91.38 95  A 1 
ATOM 721  C CB  . ARG A 1 95  ? 4.360   5.631   7.947   1.00 87.05 95  A 1 
ATOM 722  C CG  . ARG A 1 95  ? 4.472   7.119   7.608   1.00 78.77 95  A 1 
ATOM 723  C CD  . ARG A 1 95  ? 4.695   7.319   6.098   1.00 74.89 95  A 1 
ATOM 724  N NE  . ARG A 1 95  ? 5.978   6.721   5.670   1.00 68.79 95  A 1 
ATOM 725  C CZ  . ARG A 1 95  ? 7.183   7.209   5.903   1.00 62.25 95  A 1 
ATOM 726  N NH1 . ARG A 1 95  ? 7.366   8.364   6.463   1.00 53.50 95  A 1 
ATOM 727  N NH2 . ARG A 1 95  ? 8.240   6.515   5.583   1.00 53.48 95  A 1 
ATOM 728  N N   . THR A 1 96  ? 4.757   2.973   9.494   1.00 91.46 96  A 1 
ATOM 729  C CA  . THR A 1 96  ? 4.393   1.562   9.674   1.00 92.54 96  A 1 
ATOM 730  C C   . THR A 1 96  ? 4.108   1.265   11.141  1.00 94.46 96  A 1 
ATOM 731  O O   . THR A 1 96  ? 3.030   0.757   11.434  1.00 94.45 96  A 1 
ATOM 732  C CB  . THR A 1 96  ? 5.473   0.629   9.116   1.00 92.01 96  A 1 
ATOM 733  O OG1 . THR A 1 96  ? 5.829   1.024   7.812   1.00 88.18 96  A 1 
ATOM 734  C CG2 . THR A 1 96  ? 4.975   -0.810  9.036   1.00 88.65 96  A 1 
ATOM 735  N N   . ARG A 1 97  ? 4.989   1.676   12.061  1.00 94.25 97  A 1 
ATOM 736  C CA  . ARG A 1 97  ? 4.793   1.473   13.505  1.00 94.75 97  A 1 
ATOM 737  C C   . ARG A 1 97  ? 3.514   2.140   14.004  1.00 95.69 97  A 1 
ATOM 738  O O   . ARG A 1 97  ? 2.611   1.447   14.458  1.00 95.78 97  A 1 
ATOM 739  C CB  . ARG A 1 97  ? 6.033   1.953   14.281  1.00 94.24 97  A 1 
ATOM 740  C CG  . ARG A 1 97  ? 5.899   1.648   15.783  1.00 90.68 97  A 1 
ATOM 741  C CD  . ARG A 1 97  ? 7.122   2.118   16.580  1.00 88.05 97  A 1 
ATOM 742  N NE  . ARG A 1 97  ? 7.273   3.591   16.560  1.00 80.96 97  A 1 
ATOM 743  C CZ  . ARG A 1 97  ? 6.614   4.450   17.313  1.00 77.50 97  A 1 
ATOM 744  N NH1 . ARG A 1 97  ? 5.708   4.089   18.173  1.00 68.32 97  A 1 
ATOM 745  N NH2 . ARG A 1 97  ? 6.867   5.724   17.217  1.00 67.00 97  A 1 
ATOM 746  N N   . LEU A 1 98  ? 3.387   3.461   13.818  1.00 95.72 98  A 1 
ATOM 747  C CA  . LEU A 1 98  ? 2.212   4.199   14.298  1.00 95.88 98  A 1 
ATOM 748  C C   . LEU A 1 98  ? 0.904   3.702   13.676  1.00 96.78 98  A 1 
ATOM 749  O O   . LEU A 1 98  ? -0.132  3.744   14.328  1.00 96.60 98  A 1 
ATOM 750  C CB  . LEU A 1 98  ? 2.366   5.702   14.009  1.00 95.01 98  A 1 
ATOM 751  C CG  . LEU A 1 98  ? 3.461   6.423   14.817  1.00 91.61 98  A 1 
ATOM 752  C CD1 . LEU A 1 98  ? 3.479   7.897   14.421  1.00 87.42 98  A 1 
ATOM 753  C CD2 . LEU A 1 98  ? 3.227   6.343   16.326  1.00 87.48 98  A 1 
ATOM 754  N N   . SER A 1 99  ? 0.919   3.232   12.430  1.00 95.82 99  A 1 
ATOM 755  C CA  . SER A 1 99  ? -0.292  2.697   11.807  1.00 96.44 99  A 1 
ATOM 756  C C   . SER A 1 99  ? -0.723  1.349   12.384  1.00 97.57 99  A 1 
ATOM 757  O O   . SER A 1 99  ? -1.924  1.114   12.463  1.00 97.28 99  A 1 
ATOM 758  C CB  . SER A 1 99  ? -0.153  2.618   10.287  1.00 94.75 99  A 1 
ATOM 759  O OG  . SER A 1 99  ? 0.821   1.675   9.909   1.00 86.49 99  A 1 
ATOM 760  N N   . PHE A 1 100 ? 0.205   0.486   12.797  1.00 97.23 100 A 1 
ATOM 761  C CA  . PHE A 1 100 ? -0.115  -0.751  13.513  1.00 97.55 100 A 1 
ATOM 762  C C   . PHE A 1 100 ? -0.597  -0.472  14.939  1.00 97.89 100 A 1 
ATOM 763  O O   . PHE A 1 100 ? -1.631  -0.999  15.345  1.00 97.70 100 A 1 
ATOM 764  C CB  . PHE A 1 100 ? 1.101   -1.680  13.531  1.00 97.23 100 A 1 
ATOM 765  C CG  . PHE A 1 100 ? 1.159   -2.621  12.350  1.00 97.26 100 A 1 
ATOM 766  C CD1 . PHE A 1 100 ? 0.241   -3.682  12.274  1.00 96.35 100 A 1 
ATOM 767  C CD2 . PHE A 1 100 ? 2.145   -2.471  11.362  1.00 96.48 100 A 1 
ATOM 768  C CE1 . PHE A 1 100 ? 0.317   -4.602  11.220  1.00 96.01 100 A 1 
ATOM 769  C CE2 . PHE A 1 100 ? 2.221   -3.393  10.303  1.00 95.79 100 A 1 
ATOM 770  C CZ  . PHE A 1 100 ? 1.310   -4.460  10.236  1.00 95.99 100 A 1 
ATOM 771  N N   . GLU A 1 101 ? 0.109   0.400   15.651  1.00 97.73 101 A 1 
ATOM 772  C CA  . GLU A 1 101 ? -0.301  0.823   16.993  1.00 97.78 101 A 1 
ATOM 773  C C   . GLU A 1 101 ? -1.699  1.452   16.964  1.00 98.12 101 A 1 
ATOM 774  O O   . GLU A 1 101 ? -2.601  1.019   17.677  1.00 98.01 101 A 1 
ATOM 775  C CB  . GLU A 1 101 ? 0.728   1.810   17.565  1.00 97.37 101 A 1 
ATOM 776  C CG  . GLU A 1 101 ? 2.078   1.136   17.866  1.00 96.06 101 A 1 
ATOM 777  C CD  . GLU A 1 101 ? 3.172   2.117   18.302  1.00 95.59 101 A 1 
ATOM 778  O OE1 . GLU A 1 101 ? 4.344   1.684   18.386  1.00 90.48 101 A 1 
ATOM 779  O OE2 . GLU A 1 101 ? 2.904   3.326   18.466  1.00 91.67 101 A 1 
ATOM 780  N N   . ALA A 1 102 ? -1.925  2.412   16.059  1.00 98.12 102 A 1 
ATOM 781  C CA  . ALA A 1 102 ? -3.235  3.036   15.893  1.00 98.16 102 A 1 
ATOM 782  C C   . ALA A 1 102 ? -4.314  2.038   15.452  1.00 98.36 102 A 1 
ATOM 783  O O   . ALA A 1 102 ? -5.462  2.188   15.865  1.00 98.24 102 A 1 
ATOM 784  C CB  . ALA A 1 102 ? -3.120  4.189   14.891  1.00 97.88 102 A 1 
ATOM 785  N N   . ALA A 1 103 ? -3.981  1.052   14.618  1.00 98.22 103 A 1 
ATOM 786  C CA  . ALA A 1 103 ? -4.907  -0.006  14.223  1.00 98.35 103 A 1 
ATOM 787  C C   . ALA A 1 103 ? -5.344  -0.834  15.435  1.00 98.42 103 A 1 
ATOM 788  O O   . ALA A 1 103 ? -6.543  -0.941  15.682  1.00 98.21 103 A 1 
ATOM 789  C CB  . ALA A 1 103 ? -4.267  -0.874  13.132  1.00 98.27 103 A 1 
ATOM 790  N N   . MET A 1 104 ? -4.397  -1.344  16.221  1.00 98.57 104 A 1 
ATOM 791  C CA  . MET A 1 104 ? -4.698  -2.154  17.405  1.00 98.55 104 A 1 
ATOM 792  C C   . MET A 1 104 ? -5.486  -1.369  18.460  1.00 98.51 104 A 1 
ATOM 793  O O   . MET A 1 104 ? -6.518  -1.834  18.936  1.00 98.17 104 A 1 
ATOM 794  C CB  . MET A 1 104 ? -3.389  -2.707  17.985  1.00 98.25 104 A 1 
ATOM 795  C CG  . MET A 1 104 ? -3.644  -3.742  19.088  1.00 97.18 104 A 1 
ATOM 796  S SD  . MET A 1 104 ? -4.623  -5.167  18.534  1.00 97.77 104 A 1 
ATOM 797  C CE  . MET A 1 104 ? -4.442  -6.246  19.982  1.00 95.22 104 A 1 
ATOM 798  N N   . LEU A 1 105 ? -5.059  -0.136  18.766  1.00 98.48 105 A 1 
ATOM 799  C CA  . LEU A 1 105 ? -5.742  0.730   19.734  1.00 98.34 105 A 1 
ATOM 800  C C   . LEU A 1 105 ? -7.165  1.092   19.287  1.00 98.24 105 A 1 
ATOM 801  O O   . LEU A 1 105 ? -8.079  1.129   20.104  1.00 97.77 105 A 1 
ATOM 802  C CB  . LEU A 1 105 ? -4.904  2.003   19.948  1.00 98.21 105 A 1 
ATOM 803  C CG  . LEU A 1 105 ? -3.548  1.788   20.651  1.00 97.55 105 A 1 
ATOM 804  C CD1 . LEU A 1 105 ? -2.736  3.080   20.583  1.00 96.28 105 A 1 
ATOM 805  C CD2 . LEU A 1 105 ? -3.710  1.392   22.113  1.00 96.29 105 A 1 
ATOM 806  N N   . ARG A 1 106 ? -7.382  1.327   17.985  1.00 98.32 106 A 1 
ATOM 807  C CA  . ARG A 1 106 ? -8.724  1.602   17.437  1.00 98.13 106 A 1 
ATOM 808  C C   . ARG A 1 106 ? -9.642  0.384   17.441  1.00 98.03 106 A 1 
ATOM 809  O O   . ARG A 1 106 ? -10.852 0.574   17.372  1.00 97.34 106 A 1 
ATOM 810  C CB  . ARG A 1 106 ? -8.615  2.150   16.012  1.00 97.97 106 A 1 
ATOM 811  C CG  . ARG A 1 106 ? -8.217  3.622   16.015  1.00 96.20 106 A 1 
ATOM 812  C CD  . ARG A 1 106 ? -8.029  4.086   14.568  1.00 94.33 106 A 1 
ATOM 813  N NE  . ARG A 1 106 ? -7.774  5.536   14.498  1.00 91.28 106 A 1 
ATOM 814  C CZ  . ARG A 1 106 ? -8.682  6.493   14.553  1.00 88.98 106 A 1 
ATOM 815  N NH1 . ARG A 1 106 ? -9.960  6.232   14.639  1.00 81.15 106 A 1 
ATOM 816  N NH2 . ARG A 1 106 ? -8.309  7.741   14.533  1.00 84.39 106 A 1 
ATOM 817  N N   . LEU A 1 107 ? -9.084  -0.812  17.503  1.00 97.48 107 A 1 
ATOM 818  C CA  . LEU A 1 107 ? -9.814  -2.066  17.683  1.00 97.16 107 A 1 
ATOM 819  C C   . LEU A 1 107 ? -10.083 -2.383  19.168  1.00 96.95 107 A 1 
ATOM 820  O O   . LEU A 1 107 ? -10.688 -3.403  19.466  1.00 96.33 107 A 1 
ATOM 821  C CB  . LEU A 1 107 ? -9.041  -3.198  16.982  1.00 97.17 107 A 1 
ATOM 822  C CG  . LEU A 1 107 ? -8.975  -3.103  15.446  1.00 96.79 107 A 1 
ATOM 823  C CD1 . LEU A 1 107 ? -8.015  -4.170  14.913  1.00 96.06 107 A 1 
ATOM 824  C CD2 . LEU A 1 107 ? -10.333 -3.309  14.784  1.00 95.93 107 A 1 
ATOM 825  N N   . GLY A 1 108 ? -9.645  -1.517  20.094  1.00 97.39 108 A 1 
ATOM 826  C CA  . GLY A 1 108 ? -9.816  -1.690  21.542  1.00 97.18 108 A 1 
ATOM 827  C C   . GLY A 1 108 ? -8.755  -2.572  22.205  1.00 97.50 108 A 1 
ATOM 828  O O   . GLY A 1 108 ? -8.850  -2.837  23.401  1.00 96.54 108 A 1 
ATOM 829  N N   . GLY A 1 109 ? -7.746  -3.022  21.448  1.00 97.02 109 A 1 
ATOM 830  C CA  . GLY A 1 109 ? -6.604  -3.758  21.979  1.00 97.31 109 A 1 
ATOM 831  C C   . GLY A 1 109 ? -5.533  -2.851  22.587  1.00 97.71 109 A 1 
ATOM 832  O O   . GLY A 1 109 ? -5.662  -1.625  22.612  1.00 97.31 109 A 1 
ATOM 833  N N   . GLN A 1 110 ? -4.456  -3.453  23.063  1.00 98.26 110 A 1 
ATOM 834  C CA  . GLN A 1 110 ? -3.311  -2.763  23.656  1.00 98.32 110 A 1 
ATOM 835  C C   . GLN A 1 110 ? -2.026  -3.061  22.879  1.00 98.53 110 A 1 
ATOM 836  O O   . GLN A 1 110 ? -1.970  -3.982  22.061  1.00 98.01 110 A 1 
ATOM 837  C CB  . GLN A 1 110 ? -3.171  -3.148  25.138  1.00 97.78 110 A 1 
ATOM 838  C CG  . GLN A 1 110 ? -4.394  -2.771  25.992  1.00 94.51 110 A 1 
ATOM 839  C CD  . GLN A 1 110 ? -4.628  -1.263  26.034  1.00 88.94 110 A 1 
ATOM 840  O OE1 . GLN A 1 110 ? -3.739  -0.472  26.296  1.00 78.66 110 A 1 
ATOM 841  N NE2 . GLN A 1 110 ? -5.831  -0.804  25.772  1.00 73.70 110 A 1 
ATOM 842  N N   . VAL A 1 111 ? -0.979  -2.260  23.127  1.00 97.85 111 A 1 
ATOM 843  C CA  . VAL A 1 111 ? 0.302   -2.367  22.421  1.00 97.79 111 A 1 
ATOM 844  C C   . VAL A 1 111 ? 1.443   -2.419  23.428  1.00 97.49 111 A 1 
ATOM 845  O O   . VAL A 1 111 ? 1.489   -1.623  24.362  1.00 95.67 111 A 1 
ATOM 846  C CB  . VAL A 1 111 ? 0.494   -1.211  21.424  1.00 96.79 111 A 1 
ATOM 847  C CG1 . VAL A 1 111 ? 1.809   -1.353  20.653  1.00 91.69 111 A 1 
ATOM 848  C CG2 . VAL A 1 111 ? -0.643  -1.146  20.392  1.00 91.30 111 A 1 
ATOM 849  N N   . ILE A 1 112 ? 2.390   -3.329  23.205  1.00 96.85 112 A 1 
ATOM 850  C CA  . ILE A 1 112 ? 3.680   -3.417  23.896  1.00 95.90 112 A 1 
ATOM 851  C C   . ILE A 1 112 ? 4.809   -3.471  22.861  1.00 95.54 112 A 1 
ATOM 852  O O   . ILE A 1 112 ? 4.556   -3.685  21.679  1.00 94.10 112 A 1 
ATOM 853  C CB  . ILE A 1 112 ? 3.711   -4.625  24.863  1.00 94.83 112 A 1 
ATOM 854  C CG1 . ILE A 1 112 ? 3.567   -5.975  24.119  1.00 91.37 112 A 1 
ATOM 855  C CG2 . ILE A 1 112 ? 2.636   -4.456  25.954  1.00 89.52 112 A 1 
ATOM 856  C CD1 . ILE A 1 112 ? 3.747   -7.202  25.026  1.00 89.03 112 A 1 
ATOM 857  N N   . GLY A 1 113 ? 6.067   -3.296  23.278  1.00 91.61 113 A 1 
ATOM 858  C CA  . GLY A 1 113 ? 7.220   -3.476  22.393  1.00 90.16 113 A 1 
ATOM 859  C C   . GLY A 1 113 ? 8.191   -2.305  22.380  1.00 91.02 113 A 1 
ATOM 860  O O   . GLY A 1 113 ? 8.251   -1.527  23.332  1.00 86.70 113 A 1 
ATOM 861  N N   . PHE A 1 114 ? 8.979   -2.201  21.308  1.00 89.50 114 A 1 
ATOM 862  C CA  . PHE A 1 114 ? 10.039  -1.202  21.178  1.00 88.48 114 A 1 
ATOM 863  C C   . PHE A 1 114 ? 10.117  -0.625  19.758  1.00 88.67 114 A 1 
ATOM 864  O O   . PHE A 1 114 ? 9.728   -1.263  18.777  1.00 86.83 114 A 1 
ATOM 865  C CB  . PHE A 1 114 ? 11.379  -1.804  21.639  1.00 87.36 114 A 1 
ATOM 866  C CG  . PHE A 1 114 ? 11.792  -3.076  20.910  1.00 88.33 114 A 1 
ATOM 867  C CD1 . PHE A 1 114 ? 11.522  -4.337  21.479  1.00 82.84 114 A 1 
ATOM 868  C CD2 . PHE A 1 114 ? 12.456  -3.001  19.676  1.00 84.53 114 A 1 
ATOM 869  C CE1 . PHE A 1 114 ? 11.924  -5.513  20.822  1.00 80.70 114 A 1 
ATOM 870  C CE2 . PHE A 1 114 ? 12.855  -4.177  19.012  1.00 81.52 114 A 1 
ATOM 871  C CZ  . PHE A 1 114 ? 12.593  -5.433  19.587  1.00 86.34 114 A 1 
ATOM 872  N N   . SER A 1 115 ? 10.619  0.609   19.649  1.00 84.80 115 A 1 
ATOM 873  C CA  . SER A 1 115 ? 10.752  1.347   18.385  1.00 82.63 115 A 1 
ATOM 874  C C   . SER A 1 115 ? 12.180  1.414   17.843  1.00 81.99 115 A 1 
ATOM 875  O O   . SER A 1 115 ? 12.388  1.930   16.743  1.00 77.63 115 A 1 
ATOM 876  C CB  . SER A 1 115 ? 10.184  2.754   18.550  1.00 80.09 115 A 1 
ATOM 877  O OG  . SER A 1 115 ? 10.807  3.454   19.610  1.00 75.66 115 A 1 
ATOM 878  N N   . GLU A 1 116 ? 13.144  0.919   18.611  1.00 84.33 116 A 1 
ATOM 879  C CA  . GLU A 1 116 ? 14.562  0.867   18.269  1.00 83.51 116 A 1 
ATOM 880  C C   . GLU A 1 116 ? 15.260  -0.274  19.031  1.00 83.27 116 A 1 
ATOM 881  O O   . GLU A 1 116 ? 14.859  -0.612  20.148  1.00 77.41 116 A 1 
ATOM 882  C CB  . GLU A 1 116 ? 15.224  2.222   18.554  1.00 78.27 116 A 1 
ATOM 883  C CG  . GLU A 1 116 ? 15.208  2.620   20.042  1.00 70.65 116 A 1 
ATOM 884  C CD  . GLU A 1 116 ? 15.834  3.997   20.301  1.00 67.64 116 A 1 
ATOM 885  O OE1 . GLU A 1 116 ? 15.882  4.371   21.498  1.00 61.67 116 A 1 
ATOM 886  O OE2 . GLU A 1 116 ? 16.243  4.663   19.324  1.00 62.81 116 A 1 
ATOM 887  N N   . PRO A 1 117 ? 16.316  -0.886  18.454  1.00 81.94 117 A 1 
ATOM 888  C CA  . PRO A 1 117 ? 16.998  -2.026  19.067  1.00 78.29 117 A 1 
ATOM 889  C C   . PRO A 1 117 ? 17.715  -1.669  20.375  1.00 79.03 117 A 1 
ATOM 890  O O   . PRO A 1 117 ? 17.810  -2.515  21.262  1.00 74.08 117 A 1 
ATOM 891  C CB  . PRO A 1 117 ? 17.979  -2.521  17.999  1.00 75.37 117 A 1 
ATOM 892  C CG  . PRO A 1 117 ? 18.244  -1.283  17.146  1.00 77.80 117 A 1 
ATOM 893  C CD  . PRO A 1 117 ? 16.908  -0.552  17.175  1.00 82.34 117 A 1 
ATOM 894  N N   . GLY A 1 118 ? 18.170  -0.427  20.538  1.00 83.60 118 A 1 
ATOM 895  C CA  . GLY A 1 118 ? 18.869  0.035   21.746  1.00 81.56 118 A 1 
ATOM 896  C C   . GLY A 1 118 ? 18.026  -0.030  23.023  1.00 82.14 118 A 1 
ATOM 897  O O   . GLY A 1 118 ? 18.577  -0.170  24.114  1.00 77.57 118 A 1 
ATOM 898  N N   . ALA A 1 119 ? 16.702  -0.015  22.895  1.00 82.51 119 A 1 
ATOM 899  C CA  . ALA A 1 119 ? 15.756  -0.126  24.006  1.00 80.54 119 A 1 
ATOM 900  C C   . ALA A 1 119 ? 15.402  -1.583  24.382  1.00 80.31 119 A 1 
ATOM 901  O O   . ALA A 1 119 ? 14.484  -1.810  25.169  1.00 74.17 119 A 1 
ATOM 902  C CB  . ALA A 1 119 ? 14.520  0.713   23.659  1.00 78.11 119 A 1 
ATOM 903  N N   . SER A 1 120 ? 16.091  -2.574  23.808  1.00 79.71 120 A 1 
ATOM 904  C CA  . SER A 1 120 ? 15.804  -3.999  23.998  1.00 78.08 120 A 1 
ATOM 905  C C   . SER A 1 120 ? 17.064  -4.809  24.318  1.00 80.31 120 A 1 
ATOM 906  O O   . SER A 1 120 ? 18.188  -4.364  24.076  1.00 75.71 120 A 1 
ATOM 907  C CB  . SER A 1 120 ? 15.112  -4.546  22.747  1.00 74.36 120 A 1 
ATOM 908  O OG  . SER A 1 120 ? 16.057  -4.713  21.705  1.00 70.80 120 A 1 
ATOM 909  N N   . SER A 1 121 ? 16.884  -6.052  24.797  1.00 77.73 121 A 1 
ATOM 910  C CA  . SER A 1 121 ? 17.986  -6.992  25.061  1.00 78.37 121 A 1 
ATOM 911  C C   . SER A 1 121 ? 18.778  -7.396  23.813  1.00 78.12 121 A 1 
ATOM 912  O O   . SER A 1 121 ? 19.880  -7.929  23.938  1.00 74.98 121 A 1 
ATOM 913  C CB  . SER A 1 121 ? 17.452  -8.245  25.750  1.00 75.53 121 A 1 
ATOM 914  O OG  . SER A 1 121 ? 16.827  -7.899  26.970  1.00 71.09 121 A 1 
ATOM 915  N N   . VAL A 1 122 ? 18.301  -7.064  22.615  1.00 80.07 122 A 1 
ATOM 916  C CA  . VAL A 1 122 ? 19.052  -7.210  21.353  1.00 77.57 122 A 1 
ATOM 917  C C   . VAL A 1 122 ? 20.378  -6.450  21.402  1.00 80.33 122 A 1 
ATOM 918  O O   . VAL A 1 122 ? 21.393  -6.937  20.906  1.00 77.21 122 A 1 
ATOM 919  C CB  . VAL A 1 122 ? 18.207  -6.715  20.175  1.00 73.88 122 A 1 
ATOM 920  C CG1 . VAL A 1 122 ? 18.956  -6.763  18.840  1.00 68.39 122 A 1 
ATOM 921  C CG2 . VAL A 1 122 ? 16.942  -7.564  20.054  1.00 70.38 122 A 1 
ATOM 922  N N   . SER A 1 123 ? 20.418  -5.303  22.083  1.00 78.70 123 A 1 
ATOM 923  C CA  . SER A 1 123 ? 21.659  -4.560  22.350  1.00 79.09 123 A 1 
ATOM 924  C C   . SER A 1 123 ? 22.697  -5.364  23.153  1.00 81.35 123 A 1 
ATOM 925  O O   . SER A 1 123 ? 23.884  -5.049  23.112  1.00 76.69 123 A 1 
ATOM 926  C CB  . SER A 1 123 ? 21.334  -3.261  23.092  1.00 77.25 123 A 1 
ATOM 927  O OG  . SER A 1 123 ? 20.786  -3.520  24.369  1.00 71.75 123 A 1 
ATOM 928  N N   . LYS A 1 124 ? 22.258  -6.425  23.839  1.00 85.01 124 A 1 
ATOM 929  C CA  . LYS A 1 124 ? 23.090  -7.370  24.601  1.00 85.70 124 A 1 
ATOM 930  C C   . LYS A 1 124 ? 23.335  -8.685  23.854  1.00 86.71 124 A 1 
ATOM 931  O O   . LYS A 1 124 ? 23.913  -9.602  24.426  1.00 81.97 124 A 1 
ATOM 932  C CB  . LYS A 1 124 ? 22.469  -7.622  25.983  1.00 84.06 124 A 1 
ATOM 933  C CG  . LYS A 1 124 ? 22.249  -6.336  26.788  1.00 83.08 124 A 1 
ATOM 934  C CD  . LYS A 1 124 ? 21.618  -6.675  28.142  1.00 75.50 124 A 1 
ATOM 935  C CE  . LYS A 1 124 ? 21.353  -5.393  28.929  1.00 70.07 124 A 1 
ATOM 936  N NZ  . LYS A 1 124 ? 20.660  -5.684  30.211  1.00 61.57 124 A 1 
ATOM 937  N N   . GLY A 1 125 ? 22.899  -8.782  22.591  1.00 84.03 125 A 1 
ATOM 938  C CA  . GLY A 1 125 ? 23.113  -9.952  21.737  1.00 83.56 125 A 1 
ATOM 939  C C   . GLY A 1 125 ? 22.009  -11.013 21.784  1.00 86.16 125 A 1 
ATOM 940  O O   . GLY A 1 125 ? 22.242  -12.122 21.313  1.00 82.21 125 A 1 
ATOM 941  N N   . GLU A 1 126 ? 20.821  -10.705 22.325  1.00 82.86 126 A 1 
ATOM 942  C CA  . GLU A 1 126 ? 19.675  -11.625 22.292  1.00 84.86 126 A 1 
ATOM 943  C C   . GLU A 1 126 ? 19.292  -11.970 20.846  1.00 85.11 126 A 1 
ATOM 944  O O   . GLU A 1 126 ? 19.231  -11.101 19.967  1.00 82.41 126 A 1 
ATOM 945  C CB  . GLU A 1 126 ? 18.487  -11.027 23.058  1.00 83.84 126 A 1 
ATOM 946  C CG  . GLU A 1 126 ? 17.290  -11.993 23.171  1.00 80.91 126 A 1 
ATOM 947  C CD  . GLU A 1 126 ? 16.122  -11.382 23.954  1.00 81.39 126 A 1 
ATOM 948  O OE1 . GLU A 1 126 ? 15.650  -12.019 24.915  1.00 72.76 126 A 1 
ATOM 949  O OE2 . GLU A 1 126 ? 15.699  -10.258 23.591  1.00 76.71 126 A 1 
ATOM 950  N N   . SER A 1 127 ? 19.030  -13.262 20.580  1.00 85.61 127 A 1 
ATOM 951  C CA  . SER A 1 127 ? 18.643  -13.734 19.254  1.00 85.70 127 A 1 
ATOM 952  C C   . SER A 1 127 ? 17.194  -13.360 18.925  1.00 86.66 127 A 1 
ATOM 953  O O   . SER A 1 127 ? 16.350  -13.219 19.806  1.00 86.05 127 A 1 
ATOM 954  C CB  . SER A 1 127 ? 18.897  -15.241 19.128  1.00 84.01 127 A 1 
ATOM 955  O OG  . SER A 1 127 ? 17.854  -16.006 19.685  1.00 79.88 127 A 1 
ATOM 956  N N   . ILE A 1 128 ? 16.868  -13.254 17.626  1.00 87.52 128 A 1 
ATOM 957  C CA  . ILE A 1 128 ? 15.480  -13.039 17.172  1.00 87.15 128 A 1 
ATOM 958  C C   . ILE A 1 128 ? 14.558  -14.154 17.689  1.00 87.85 128 A 1 
ATOM 959  O O   . ILE A 1 128 ? 13.426  -13.884 18.082  1.00 86.96 128 A 1 
ATOM 960  C CB  . ILE A 1 128 ? 15.429  -12.961 15.627  1.00 85.94 128 A 1 
ATOM 961  C CG1 . ILE A 1 128 ? 16.199  -11.722 15.121  1.00 81.80 128 A 1 
ATOM 962  C CG2 . ILE A 1 128 ? 13.979  -12.941 15.105  1.00 81.30 128 A 1 
ATOM 963  C CD1 . ILE A 1 128 ? 16.433  -11.725 13.603  1.00 75.54 128 A 1 
ATOM 964  N N   . ALA A 1 129 ? 15.044  -15.398 17.699  1.00 87.46 129 A 1 
ATOM 965  C CA  . ALA A 1 129 ? 14.294  -16.552 18.176  1.00 86.98 129 A 1 
ATOM 966  C C   . ALA A 1 129 ? 13.924  -16.423 19.662  1.00 88.38 129 A 1 
ATOM 967  O O   . ALA A 1 129 ? 12.764  -16.622 20.021  1.00 88.18 129 A 1 
ATOM 968  C CB  . ALA A 1 129 ? 15.132  -17.807 17.909  1.00 85.49 129 A 1 
ATOM 969  N N   . ASP A 1 130 ? 14.878  -16.028 20.499  1.00 88.63 130 A 1 
ATOM 970  C CA  . ASP A 1 130 ? 14.642  -15.856 21.938  1.00 89.33 130 A 1 
ATOM 971  C C   . ASP A 1 130 ? 13.720  -14.667 22.222  1.00 90.17 130 A 1 
ATOM 972  O O   . ASP A 1 130 ? 12.798  -14.783 23.030  1.00 89.84 130 A 1 
ATOM 973  C CB  . ASP A 1 130 ? 15.978  -15.703 22.681  1.00 88.60 130 A 1 
ATOM 974  C CG  . ASP A 1 130 ? 16.880  -16.926 22.513  1.00 85.13 130 A 1 
ATOM 975  O OD1 . ASP A 1 130 ? 16.360  -18.060 22.577  1.00 81.12 130 A 1 
ATOM 976  O OD2 . ASP A 1 130 ? 18.076  -16.704 22.208  1.00 80.05 130 A 1 
ATOM 977  N N   . THR A 1 131 ? 13.898  -13.554 21.493  1.00 89.37 131 A 1 
ATOM 978  C CA  . THR A 1 131 ? 12.980  -12.410 21.591  1.00 88.98 131 A 1 
ATOM 979  C C   . THR A 1 131 ? 11.550  -12.830 21.259  1.00 90.00 131 A 1 
ATOM 980  O O   . THR A 1 131 ? 10.637  -12.547 22.032  1.00 89.74 131 A 1 
ATOM 981  C CB  . THR A 1 131 ? 13.392  -11.256 20.668  1.00 88.76 131 A 1 
ATOM 982  O OG1 . THR A 1 131 ? 14.701  -10.810 20.910  1.00 85.26 131 A 1 
ATOM 983  C CG2 . THR A 1 131 ? 12.488  -10.034 20.859  1.00 85.35 131 A 1 
ATOM 984  N N   . ILE A 1 132 ? 11.323  -13.536 20.151  1.00 90.45 132 A 1 
ATOM 985  C CA  . ILE A 1 132 ? 9.975   -13.951 19.729  1.00 90.16 132 A 1 
ATOM 986  C C   . ILE A 1 132 ? 9.347   -14.932 20.729  1.00 90.49 132 A 1 
ATOM 987  O O   . ILE A 1 132 ? 8.185   -14.756 21.093  1.00 89.76 132 A 1 
ATOM 988  C CB  . ILE A 1 132 ? 10.013  -14.502 18.289  1.00 89.35 132 A 1 
ATOM 989  C CG1 . ILE A 1 132 ? 10.273  -13.370 17.263  1.00 84.09 132 A 1 
ATOM 990  C CG2 . ILE A 1 132 ? 8.744   -15.265 17.906  1.00 84.98 132 A 1 
ATOM 991  C CD1 . ILE A 1 132 ? 9.142   -12.353 17.063  1.00 78.07 132 A 1 
ATOM 992  N N   . ARG A 1 133 ? 10.109  -15.908 21.234  1.00 90.75 133 A 1 
ATOM 993  C CA  . ARG A 1 133 ? 9.629   -16.835 22.277  1.00 90.59 133 A 1 
ATOM 994  C C   . ARG A 1 133 ? 9.268   -16.114 23.575  1.00 91.49 133 A 1 
ATOM 995  O O   . ARG A 1 133 ? 8.264   -16.442 24.200  1.00 90.93 133 A 1 
ATOM 996  C CB  . ARG A 1 133 ? 10.692  -17.896 22.558  1.00 90.26 133 A 1 
ATOM 997  C CG  . ARG A 1 133 ? 10.770  -18.930 21.431  1.00 83.99 133 A 1 
ATOM 998  C CD  . ARG A 1 133 ? 11.900  -19.910 21.734  1.00 79.75 133 A 1 
ATOM 999  N NE  . ARG A 1 133 ? 11.975  -20.969 20.717  1.00 72.28 133 A 1 
ATOM 1000 C CZ  . ARG A 1 133 ? 12.856  -21.950 20.690  1.00 65.48 133 A 1 
ATOM 1001 N NH1 . ARG A 1 133 ? 13.787  -22.065 21.601  1.00 59.30 133 A 1 
ATOM 1002 N NH2 . ARG A 1 133 ? 12.809  -22.839 19.739  1.00 57.61 133 A 1 
ATOM 1003 N N   . THR A 1 134 ? 10.063  -15.110 23.952  1.00 92.12 134 A 1 
ATOM 1004 C CA  . THR A 1 134 ? 9.771   -14.280 25.130  1.00 92.01 134 A 1 
ATOM 1005 C C   . THR A 1 134 ? 8.490   -13.474 24.920  1.00 92.75 134 A 1 
ATOM 1006 O O   . THR A 1 134 ? 7.612   -13.474 25.779  1.00 92.35 134 A 1 
ATOM 1007 C CB  . THR A 1 134 ? 10.953  -13.351 25.441  1.00 91.35 134 A 1 
ATOM 1008 O OG1 . THR A 1 134 ? 12.101  -14.129 25.682  1.00 86.54 134 A 1 
ATOM 1009 C CG2 . THR A 1 134 ? 10.714  -12.510 26.692  1.00 86.32 134 A 1 
ATOM 1010 N N   . ILE A 1 135 ? 8.343   -12.830 23.753  1.00 92.84 135 A 1 
ATOM 1011 C CA  . ILE A 1 135 ? 7.161   -12.028 23.416  1.00 92.93 135 A 1 
ATOM 1012 C C   . ILE A 1 135 ? 5.883   -12.873 23.356  1.00 93.49 135 A 1 
ATOM 1013 O O   . ILE A 1 135 ? 4.831   -12.407 23.794  1.00 92.96 135 A 1 
ATOM 1014 C CB  . ILE A 1 135 ? 7.427   -11.255 22.107  1.00 92.28 135 A 1 
ATOM 1015 C CG1 . ILE A 1 135 ? 8.479   -10.138 22.305  1.00 88.22 135 A 1 
ATOM 1016 C CG2 . ILE A 1 135 ? 6.145   -10.673 21.500  1.00 88.85 135 A 1 
ATOM 1017 C CD1 . ILE A 1 135 ? 8.103   -9.015  23.283  1.00 78.83 135 A 1 
ATOM 1018 N N   . GLN A 1 136 ? 5.969   -14.126 22.901  1.00 93.14 136 A 1 
ATOM 1019 C CA  . GLN A 1 136 ? 4.844   -15.062 22.885  1.00 92.56 136 A 1 
ATOM 1020 C C   . GLN A 1 136 ? 4.229   -15.292 24.277  1.00 93.55 136 A 1 
ATOM 1021 O O   . GLN A 1 136 ? 3.042   -15.596 24.380  1.00 92.96 136 A 1 
ATOM 1022 C CB  . GLN A 1 136 ? 5.325   -16.383 22.271  1.00 89.88 136 A 1 
ATOM 1023 C CG  . GLN A 1 136 ? 4.207   -17.424 22.131  1.00 83.51 136 A 1 
ATOM 1024 C CD  . GLN A 1 136 ? 4.691   -18.731 21.520  1.00 82.11 136 A 1 
ATOM 1025 O OE1 . GLN A 1 136 ? 5.714   -18.826 20.879  1.00 75.40 136 A 1 
ATOM 1026 N NE2 . GLN A 1 136 ? 3.971   -19.811 21.686  1.00 72.68 136 A 1 
ATOM 1027 N N   . CYS A 1 137 ? 5.004   -15.115 25.354  1.00 93.82 137 A 1 
ATOM 1028 C CA  . CYS A 1 137 ? 4.487   -15.234 26.718  1.00 94.10 137 A 1 
ATOM 1029 C C   . CYS A 1 137 ? 3.553   -14.079 27.118  1.00 94.81 137 A 1 
ATOM 1030 O O   . CYS A 1 137 ? 2.874   -14.180 28.137  1.00 93.97 137 A 1 
ATOM 1031 C CB  . CYS A 1 137 ? 5.666   -15.319 27.701  1.00 93.75 137 A 1 
ATOM 1032 S SG  . CYS A 1 137 ? 6.744   -16.735 27.322  1.00 91.71 137 A 1 
ATOM 1033 N N   . TYR A 1 138 ? 3.549   -12.980 26.347  1.00 94.91 138 A 1 
ATOM 1034 C CA  . TYR A 1 138 ? 2.860   -11.740 26.715  1.00 95.32 138 A 1 
ATOM 1035 C C   . TYR A 1 138 ? 1.837   -11.270 25.678  1.00 95.99 138 A 1 
ATOM 1036 O O   . TYR A 1 138 ? 0.837   -10.655 26.051  1.00 94.66 138 A 1 
ATOM 1037 C CB  . TYR A 1 138 ? 3.900   -10.627 26.937  1.00 94.50 138 A 1 
ATOM 1038 C CG  . TYR A 1 138 ? 5.117   -10.998 27.766  1.00 94.24 138 A 1 
ATOM 1039 C CD1 . TYR A 1 138 ? 4.972   -11.689 28.985  1.00 90.73 138 A 1 
ATOM 1040 C CD2 . TYR A 1 138 ? 6.408   -10.652 27.312  1.00 91.07 138 A 1 
ATOM 1041 C CE1 . TYR A 1 138 ? 6.105   -12.051 29.737  1.00 89.31 138 A 1 
ATOM 1042 C CE2 . TYR A 1 138 ? 7.541   -11.007 28.061  1.00 88.81 138 A 1 
ATOM 1043 C CZ  . TYR A 1 138 ? 7.395   -11.710 29.275  1.00 89.58 138 A 1 
ATOM 1044 O OH  . TYR A 1 138 ? 8.494   -12.067 29.991  1.00 87.97 138 A 1 
ATOM 1045 N N   . ALA A 1 139 ? 2.097   -11.491 24.388  1.00 95.40 139 A 1 
ATOM 1046 C CA  . ALA A 1 139 ? 1.318   -10.939 23.287  1.00 95.65 139 A 1 
ATOM 1047 C C   . ALA A 1 139 ? 0.576   -12.019 22.494  1.00 95.86 139 A 1 
ATOM 1048 O O   . ALA A 1 139 ? 1.028   -13.152 22.385  1.00 94.90 139 A 1 
ATOM 1049 C CB  . ALA A 1 139 ? 2.251   -10.120 22.387  1.00 95.17 139 A 1 
ATOM 1050 N N   . ASP A 1 140 ? -0.523  -11.621 21.875  1.00 95.89 140 A 1 
ATOM 1051 C CA  . ASP A 1 140 ? -1.365  -12.486 21.036  1.00 95.66 140 A 1 
ATOM 1052 C C   . ASP A 1 140 ? -0.960  -12.439 19.554  1.00 95.65 140 A 1 
ATOM 1053 O O   . ASP A 1 140 ? -1.326  -13.311 18.767  1.00 94.81 140 A 1 
ATOM 1054 C CB  . ASP A 1 140 ? -2.817  -12.033 21.174  1.00 95.79 140 A 1 
ATOM 1055 C CG  . ASP A 1 140 ? -3.302  -12.027 22.621  1.00 95.52 140 A 1 
ATOM 1056 O OD1 . ASP A 1 140 ? -3.570  -13.124 23.152  1.00 92.42 140 A 1 
ATOM 1057 O OD2 . ASP A 1 140 ? -3.443  -10.908 23.165  1.00 93.01 140 A 1 
ATOM 1058 N N   . ILE A 1 141 ? -0.235  -11.393 19.157  1.00 96.40 141 A 1 
ATOM 1059 C CA  . ILE A 1 141 ? 0.227   -11.155 17.789  1.00 96.75 141 A 1 
ATOM 1060 C C   . ILE A 1 141 ? 1.457   -10.242 17.812  1.00 96.81 141 A 1 
ATOM 1061 O O   . ILE A 1 141 ? 1.541   -9.327  18.633  1.00 96.39 141 A 1 
ATOM 1062 C CB  . ILE A 1 141 ? -0.933  -10.600 16.929  1.00 96.64 141 A 1 
ATOM 1063 C CG1 . ILE A 1 141 ? -0.527  -10.439 15.450  1.00 95.89 141 A 1 
ATOM 1064 C CG2 . ILE A 1 141 ? -1.508  -9.283  17.484  1.00 95.83 141 A 1 
ATOM 1065 C CD1 . ILE A 1 141 ? -1.716  -10.185 14.508  1.00 95.32 141 A 1 
ATOM 1066 N N   . ALA A 1 142 ? 2.404   -10.445 16.890  1.00 95.90 142 A 1 
ATOM 1067 C CA  . ALA A 1 142 ? 3.583   -9.597  16.755  1.00 95.70 142 A 1 
ATOM 1068 C C   . ALA A 1 142 ? 3.692   -8.964  15.366  1.00 96.00 142 A 1 
ATOM 1069 O O   . ALA A 1 142 ? 3.393   -9.577  14.343  1.00 95.80 142 A 1 
ATOM 1070 C CB  . ALA A 1 142 ? 4.840   -10.387 17.127  1.00 94.88 142 A 1 
ATOM 1071 N N   . VAL A 1 143 ? 4.185   -7.736  15.326  1.00 96.47 143 A 1 
ATOM 1072 C CA  . VAL A 1 143 ? 4.636   -7.054  14.113  1.00 96.39 143 A 1 
ATOM 1073 C C   . VAL A 1 143 ? 6.129   -6.826  14.228  1.00 95.98 143 A 1 
ATOM 1074 O O   . VAL A 1 143 ? 6.580   -6.200  15.186  1.00 95.11 143 A 1 
ATOM 1075 C CB  . VAL A 1 143 ? 3.896   -5.730  13.903  1.00 95.66 143 A 1 
ATOM 1076 C CG1 . VAL A 1 143 ? 4.461   -4.946  12.715  1.00 88.03 143 A 1 
ATOM 1077 C CG2 . VAL A 1 143 ? 2.419   -5.986  13.628  1.00 86.83 143 A 1 
ATOM 1078 N N   . MET A 1 144 ? 6.888   -7.289  13.244  1.00 94.44 144 A 1 
ATOM 1079 C CA  . MET A 1 144 ? 8.340   -7.204  13.246  1.00 94.06 144 A 1 
ATOM 1080 C C   . MET A 1 144 ? 8.864   -6.451  12.028  1.00 94.20 144 A 1 
ATOM 1081 O O   . MET A 1 144 ? 8.481   -6.725  10.892  1.00 93.01 144 A 1 
ATOM 1082 C CB  . MET A 1 144 ? 8.915   -8.619  13.351  1.00 92.21 144 A 1 
ATOM 1083 C CG  . MET A 1 144 ? 10.435  -8.607  13.496  1.00 86.94 144 A 1 
ATOM 1084 S SD  . MET A 1 144 ? 11.116  -10.265 13.710  1.00 86.30 144 A 1 
ATOM 1085 C CE  . MET A 1 144 ? 12.867  -9.849  13.709  1.00 74.95 144 A 1 
ATOM 1086 N N   . ARG A 1 145 ? 9.780   -5.515  12.263  1.00 94.00 145 A 1 
ATOM 1087 C CA  . ARG A 1 145 ? 10.567  -4.859  11.219  1.00 93.95 145 A 1 
ATOM 1088 C C   . ARG A 1 145 ? 12.048  -4.948  11.557  1.00 93.62 145 A 1 
ATOM 1089 O O   . ARG A 1 145 ? 12.449  -4.520  12.632  1.00 92.39 145 A 1 
ATOM 1090 C CB  . ARG A 1 145 ? 10.078  -3.423  11.053  1.00 93.59 145 A 1 
ATOM 1091 C CG  . ARG A 1 145 ? 10.891  -2.695  9.983   1.00 92.36 145 A 1 
ATOM 1092 C CD  . ARG A 1 145 ? 10.246  -1.359  9.638   1.00 90.38 145 A 1 
ATOM 1093 N NE  . ARG A 1 145 ? 11.121  -0.652  8.708   1.00 86.17 145 A 1 
ATOM 1094 C CZ  . ARG A 1 145 ? 10.852  0.310   7.870   1.00 84.07 145 A 1 
ATOM 1095 N NH1 . ARG A 1 145 ? 9.659   0.816   7.744   1.00 77.16 145 A 1 
ATOM 1096 N NH2 . ARG A 1 145 ? 11.819  0.780   7.146   1.00 78.89 145 A 1 
ATOM 1097 N N   . HIS A 1 146 ? 12.852  -5.487  10.624  1.00 91.07 146 A 1 
ATOM 1098 C CA  . HIS A 1 146 ? 14.256  -5.793  10.879  1.00 90.06 146 A 1 
ATOM 1099 C C   . HIS A 1 146 ? 15.132  -5.466  9.655   1.00 89.48 146 A 1 
ATOM 1100 O O   . HIS A 1 146 ? 14.717  -5.738  8.531   1.00 88.09 146 A 1 
ATOM 1101 C CB  . HIS A 1 146 ? 14.359  -7.267  11.287  1.00 90.06 146 A 1 
ATOM 1102 C CG  . HIS A 1 146 ? 15.681  -7.619  11.915  1.00 89.43 146 A 1 
ATOM 1103 N ND1 . HIS A 1 146 ? 16.831  -7.950  11.248  1.00 82.71 146 A 1 
ATOM 1104 C CD2 . HIS A 1 146 ? 15.988  -7.620  13.249  1.00 83.86 146 A 1 
ATOM 1105 C CE1 . HIS A 1 146 ? 17.813  -8.135  12.152  1.00 84.69 146 A 1 
ATOM 1106 N NE2 . HIS A 1 146 ? 17.337  -7.946  13.389  1.00 85.59 146 A 1 
ATOM 1107 N N   . PRO A 1 147 ? 16.356  -4.910  9.825   1.00 89.06 147 A 1 
ATOM 1108 C CA  . PRO A 1 147 ? 17.228  -4.574  8.696   1.00 87.46 147 A 1 
ATOM 1109 C C   . PRO A 1 147 ? 17.772  -5.803  7.954   1.00 87.25 147 A 1 
ATOM 1110 O O   . PRO A 1 147 ? 18.120  -5.702  6.781   1.00 84.46 147 A 1 
ATOM 1111 C CB  . PRO A 1 147 ? 18.365  -3.744  9.305   1.00 86.45 147 A 1 
ATOM 1112 C CG  . PRO A 1 147 ? 18.427  -4.226  10.753  1.00 86.90 147 A 1 
ATOM 1113 C CD  . PRO A 1 147 ? 16.960  -4.490  11.078  1.00 89.58 147 A 1 
ATOM 1114 N N   . LYS A 1 148 ? 17.850  -6.967  8.609   1.00 85.18 148 A 1 
ATOM 1115 C CA  . LYS A 1 148 ? 18.303  -8.220  7.999   1.00 85.29 148 A 1 
ATOM 1116 C C   . LYS A 1 148 ? 17.165  -8.885  7.222   1.00 84.85 148 A 1 
ATOM 1117 O O   . LYS A 1 148 ? 16.106  -9.148  7.789   1.00 83.43 148 A 1 
ATOM 1118 C CB  . LYS A 1 148 ? 18.886  -9.140  9.082   1.00 84.45 148 A 1 
ATOM 1119 C CG  . LYS A 1 148 ? 19.518  -10.405 8.484   1.00 76.37 148 A 1 
ATOM 1120 C CD  . LYS A 1 148 ? 20.117  -11.301 9.573   1.00 71.20 148 A 1 
ATOM 1121 C CE  . LYS A 1 148 ? 20.690  -12.571 8.930   1.00 63.33 148 A 1 
ATOM 1122 N NZ  . LYS A 1 148 ? 21.263  -13.497 9.937   1.00 55.11 148 A 1 
ATOM 1123 N N   . GLU A 1 149 ? 17.426  -9.199  5.949   1.00 82.51 149 A 1 
ATOM 1124 C CA  . GLU A 1 149 ? 16.503  -9.962  5.103   1.00 82.80 149 A 1 
ATOM 1125 C C   . GLU A 1 149 ? 16.219  -11.350 5.686   1.00 82.87 149 A 1 
ATOM 1126 O O   . GLU A 1 149 ? 17.098  -11.985 6.276   1.00 79.21 149 A 1 
ATOM 1127 C CB  . GLU A 1 149 ? 17.054  -10.084 3.670   1.00 80.30 149 A 1 
ATOM 1128 C CG  . GLU A 1 149 ? 17.238  -8.697  3.035   1.00 73.80 149 A 1 
ATOM 1129 C CD  . GLU A 1 149 ? 17.708  -8.706  1.579   1.00 69.36 149 A 1 
ATOM 1130 O OE1 . GLU A 1 149 ? 17.786  -7.581  1.026   1.00 62.67 149 A 1 
ATOM 1131 O OE2 . GLU A 1 149 ? 18.007  -9.789  1.040   1.00 65.18 149 A 1 
ATOM 1132 N N   . GLY A 1 150 ? 14.975  -11.806 5.558   1.00 83.77 150 A 1 
ATOM 1133 C CA  . GLY A 1 150 ? 14.510  -13.088 6.085   1.00 83.35 150 A 1 
ATOM 1134 C C   . GLY A 1 150 ? 14.335  -13.142 7.607   1.00 85.81 150 A 1 
ATOM 1135 O O   . GLY A 1 150 ? 13.973  -14.190 8.143   1.00 83.13 150 A 1 
ATOM 1136 N N   . ALA A 1 151 ? 14.557  -12.045 8.336   1.00 82.27 151 A 1 
ATOM 1137 C CA  . ALA A 1 151 ? 14.404  -12.029 9.793   1.00 81.28 151 A 1 
ATOM 1138 C C   . ALA A 1 151 ? 12.973  -12.364 10.249  1.00 81.35 151 A 1 
ATOM 1139 O O   . ALA A 1 151 ? 12.791  -13.094 11.223  1.00 80.07 151 A 1 
ATOM 1140 C CB  . ALA A 1 151 ? 14.834  -10.653 10.305  1.00 80.68 151 A 1 
ATOM 1141 N N   . ALA A 1 152 ? 11.959  -11.874 9.528   1.00 81.84 152 A 1 
ATOM 1142 C CA  . ALA A 1 152 ? 10.563  -12.199 9.812   1.00 80.65 152 A 1 
ATOM 1143 C C   . ALA A 1 152 ? 10.238  -13.671 9.510   1.00 81.25 152 A 1 
ATOM 1144 O O   . ALA A 1 152 ? 9.516   -14.304 10.277  1.00 78.78 152 A 1 
ATOM 1145 C CB  . ALA A 1 152 ? 9.669   -11.244 9.019   1.00 79.16 152 A 1 
ATOM 1146 N N   . THR A 1 153 ? 10.833  -14.241 8.457   1.00 81.42 153 A 1 
ATOM 1147 C CA  . THR A 1 153 ? 10.742  -15.675 8.140   1.00 79.78 153 A 1 
ATOM 1148 C C   . THR A 1 153 ? 11.325  -16.524 9.266   1.00 79.41 153 A 1 
ATOM 1149 O O   . THR A 1 153 ? 10.678  -17.458 9.726   1.00 78.26 153 A 1 
ATOM 1150 C CB  . THR A 1 153 ? 11.477  -15.996 6.833   1.00 78.80 153 A 1 
ATOM 1151 O OG1 . THR A 1 153 ? 11.102  -15.082 5.832   1.00 74.20 153 A 1 
ATOM 1152 C CG2 . THR A 1 153 ? 11.189  -17.402 6.321   1.00 75.08 153 A 1 
ATOM 1153 N N   . VAL A 1 154 ? 12.511  -16.158 9.769   1.00 79.26 154 A 1 
ATOM 1154 C CA  . VAL A 1 154 ? 13.128  -16.835 10.921  1.00 77.46 154 A 1 
ATOM 1155 C C   . VAL A 1 154 ? 12.239  -16.738 12.159  1.00 76.96 154 A 1 
ATOM 1156 O O   . VAL A 1 154 ? 12.109  -17.719 12.883  1.00 74.82 154 A 1 
ATOM 1157 C CB  . VAL A 1 154 ? 14.527  -16.263 11.219  1.00 76.30 154 A 1 
ATOM 1158 C CG1 . VAL A 1 154 ? 15.144  -16.817 12.512  1.00 70.88 154 A 1 
ATOM 1159 C CG2 . VAL A 1 154 ? 15.499  -16.599 10.077  1.00 73.78 154 A 1 
ATOM 1160 N N   . ALA A 1 155 ? 11.621  -15.577 12.396  1.00 81.16 155 A 1 
ATOM 1161 C CA  . ALA A 1 155 ? 10.706  -15.383 13.516  1.00 78.74 155 A 1 
ATOM 1162 C C   . ALA A 1 155 ? 9.454   -16.267 13.408  1.00 78.37 155 A 1 
ATOM 1163 O O   . ALA A 1 155 ? 9.086   -16.913 14.381  1.00 76.67 155 A 1 
ATOM 1164 C CB  . ALA A 1 155 ? 10.344  -13.897 13.596  1.00 77.76 155 A 1 
ATOM 1165 N N   . ALA A 1 156 ? 8.837   -16.340 12.221  1.00 79.85 156 A 1 
ATOM 1166 C CA  . ALA A 1 156 ? 7.648   -17.156 11.982  1.00 76.73 156 A 1 
ATOM 1167 C C   . ALA A 1 156 ? 7.931   -18.667 11.908  1.00 75.70 156 A 1 
ATOM 1168 O O   . ALA A 1 156 ? 7.033   -19.463 12.158  1.00 75.44 156 A 1 
ATOM 1169 C CB  . ALA A 1 156 ? 6.993   -16.666 10.692  1.00 76.64 156 A 1 
ATOM 1170 N N   . ALA A 1 157 ? 9.162   -19.054 11.562  1.00 76.26 157 A 1 
ATOM 1171 C CA  . ALA A 1 157 ? 9.596   -20.449 11.517  1.00 71.37 157 A 1 
ATOM 1172 C C   . ALA A 1 157 ? 9.947   -21.026 12.898  1.00 71.60 157 A 1 
ATOM 1173 O O   . ALA A 1 157 ? 10.215  -22.221 12.999  1.00 67.81 157 A 1 
ATOM 1174 C CB  . ALA A 1 157 ? 10.788  -20.561 10.557  1.00 67.41 157 A 1 
ATOM 1175 N N   . GLN A 1 158 ? 9.997   -20.197 13.942  1.00 68.29 158 A 1 
ATOM 1176 C CA  . GLN A 1 158 ? 10.070  -20.735 15.301  1.00 67.17 158 A 1 
ATOM 1177 C C   . GLN A 1 158 ? 8.748   -21.454 15.601  1.00 71.06 158 A 1 
ATOM 1178 O O   . GLN A 1 158 ? 7.706   -21.048 15.091  1.00 65.44 158 A 1 
ATOM 1179 C CB  . GLN A 1 158 ? 10.343  -19.630 16.336  1.00 63.70 158 A 1 
ATOM 1180 C CG  . GLN A 1 158 ? 11.606  -18.802 16.077  1.00 61.70 158 A 1 
ATOM 1181 C CD  . GLN A 1 158 ? 12.844  -19.654 15.831  1.00 56.61 158 A 1 
ATOM 1182 O OE1 . GLN A 1 158 ? 13.309  -20.410 16.680  1.00 56.47 158 A 1 
ATOM 1183 N NE2 . GLN A 1 158 ? 13.431  -19.575 14.653  1.00 52.27 158 A 1 
ATOM 1184 N N   . ASP A 1 159 ? 8.783   -22.467 16.466  1.00 71.13 159 A 1 
ATOM 1185 C CA  . ASP A 1 159 ? 7.580   -23.130 16.994  1.00 71.65 159 A 1 
ATOM 1186 C C   . ASP A 1 159 ? 6.791   -22.174 17.906  1.00 75.28 159 A 1 
ATOM 1187 O O   . ASP A 1 159 ? 6.740   -22.320 19.135  1.00 69.20 159 A 1 
ATOM 1188 C CB  . ASP A 1 159 ? 7.961   -24.437 17.722  1.00 64.87 159 A 1 
ATOM 1189 C CG  . ASP A 1 159 ? 8.397   -25.573 16.792  1.00 58.10 159 A 1 
ATOM 1190 O OD1 . ASP A 1 159 ? 7.806   -25.699 15.700  1.00 54.85 159 A 1 
ATOM 1191 O OD2 . ASP A 1 159 ? 9.289   -26.338 17.224  1.00 55.23 159 A 1 
ATOM 1192 N N   . VAL A 1 160 ? 6.239   -21.118 17.306  1.00 81.37 160 A 1 
ATOM 1193 C CA  . VAL A 1 160 ? 5.429   -20.094 17.961  1.00 80.76 160 A 1 
ATOM 1194 C C   . VAL A 1 160 ? 3.959   -20.289 17.613  1.00 83.03 160 A 1 
ATOM 1195 O O   . VAL A 1 160 ? 3.595   -20.526 16.465  1.00 79.54 160 A 1 
ATOM 1196 C CB  . VAL A 1 160 ? 5.913   -18.663 17.659  1.00 76.38 160 A 1 
ATOM 1197 C CG1 . VAL A 1 160 ? 7.297   -18.416 18.268  1.00 70.51 160 A 1 
ATOM 1198 C CG2 . VAL A 1 160 ? 5.947   -18.305 16.172  1.00 71.90 160 A 1 
ATOM 1199 N N   . SER A 1 161 ? 3.100   -20.176 18.621  1.00 86.04 161 A 1 
ATOM 1200 C CA  . SER A 1 161 ? 1.655   -20.398 18.484  1.00 86.48 161 A 1 
ATOM 1201 C C   . SER A 1 161 ? 0.858   -19.144 18.115  1.00 88.27 161 A 1 
ATOM 1202 O O   . SER A 1 161 ? -0.370  -19.178 18.134  1.00 84.14 161 A 1 
ATOM 1203 C CB  . SER A 1 161 ? 1.108   -21.042 19.761  1.00 81.57 161 A 1 
ATOM 1204 O OG  . SER A 1 161 ? 1.213   -20.155 20.857  1.00 73.31 161 A 1 
ATOM 1205 N N   . PHE A 1 162 ? 1.523   -18.025 17.812  1.00 91.19 162 A 1 
ATOM 1206 C CA  . PHE A 1 162 ? 0.886   -16.734 17.547  1.00 92.45 162 A 1 
ATOM 1207 C C   . PHE A 1 162 ? 1.312   -16.137 16.193  1.00 93.84 162 A 1 
ATOM 1208 O O   . PHE A 1 162 ? 2.397   -16.429 15.697  1.00 92.63 162 A 1 
ATOM 1209 C CB  . PHE A 1 162 ? 1.148   -15.776 18.719  1.00 89.84 162 A 1 
ATOM 1210 C CG  . PHE A 1 162 ? 2.490   -15.065 18.755  1.00 91.79 162 A 1 
ATOM 1211 C CD1 . PHE A 1 162 ? 3.701   -15.764 18.597  1.00 88.66 162 A 1 
ATOM 1212 C CD2 . PHE A 1 162 ? 2.521   -13.680 18.980  1.00 88.30 162 A 1 
ATOM 1213 C CE1 . PHE A 1 162 ? 4.928   -15.079 18.655  1.00 86.70 162 A 1 
ATOM 1214 C CE2 . PHE A 1 162 ? 3.750   -12.999 19.044  1.00 87.56 162 A 1 
ATOM 1215 C CZ  . PHE A 1 162 ? 4.957   -13.698 18.878  1.00 86.87 162 A 1 
ATOM 1216 N N   . PRO A 1 163 ? 0.472   -15.300 15.566  1.00 94.57 163 A 1 
ATOM 1217 C CA  . PRO A 1 163 ? 0.780   -14.691 14.278  1.00 94.92 163 A 1 
ATOM 1218 C C   . PRO A 1 163 ? 1.950   -13.704 14.328  1.00 95.51 163 A 1 
ATOM 1219 O O   . PRO A 1 163 ? 2.013   -12.835 15.200  1.00 95.09 163 A 1 
ATOM 1220 C CB  . PRO A 1 163 ? -0.504  -13.992 13.830  1.00 94.42 163 A 1 
ATOM 1221 C CG  . PRO A 1 163 ? -1.598  -14.704 14.613  1.00 92.52 163 A 1 
ATOM 1222 C CD  . PRO A 1 163 ? -0.905  -15.034 15.925  1.00 94.48 163 A 1 
ATOM 1223 N N   . VAL A 1 164 ? 2.817   -13.758 13.311  1.00 94.56 164 A 1 
ATOM 1224 C CA  . VAL A 1 164 ? 3.878   -12.772 13.068  1.00 94.62 164 A 1 
ATOM 1225 C C   . VAL A 1 164 ? 3.602   -12.044 11.753  1.00 95.04 164 A 1 
ATOM 1226 O O   . VAL A 1 164 ? 3.389   -12.667 10.717  1.00 94.83 164 A 1 
ATOM 1227 C CB  . VAL A 1 164 ? 5.277   -13.422 13.077  1.00 93.76 164 A 1 
ATOM 1228 C CG1 . VAL A 1 164 ? 6.378   -12.372 12.872  1.00 91.40 164 A 1 
ATOM 1229 C CG2 . VAL A 1 164 ? 5.559   -14.137 14.405  1.00 91.64 164 A 1 
ATOM 1230 N N   . ILE A 1 165 ? 3.628   -10.711 11.782  1.00 95.01 165 A 1 
ATOM 1231 C CA  . ILE A 1 165 ? 3.469   -9.865  10.596  1.00 95.25 165 A 1 
ATOM 1232 C C   . ILE A 1 165 ? 4.815   -9.234  10.242  1.00 94.94 165 A 1 
ATOM 1233 O O   . ILE A 1 165 ? 5.382   -8.477  11.035  1.00 94.42 165 A 1 
ATOM 1234 C CB  . ILE A 1 165 ? 2.374   -8.800  10.802  1.00 95.74 165 A 1 
ATOM 1235 C CG1 . ILE A 1 165 ? 1.009   -9.433  11.154  1.00 95.26 165 A 1 
ATOM 1236 C CG2 . ILE A 1 165 ? 2.255   -7.925  9.537   1.00 95.31 165 A 1 
ATOM 1237 C CD1 . ILE A 1 165 ? -0.049  -8.411  11.590  1.00 94.41 165 A 1 
ATOM 1238 N N   . ASN A 1 166 ? 5.286   -9.460  9.023   1.00 93.53 166 A 1 
ATOM 1239 C CA  . ASN A 1 166 ? 6.435   -8.761  8.468   1.00 93.65 166 A 1 
ATOM 1240 C C   . ASN A 1 166 ? 6.072   -7.307  8.118   1.00 93.91 166 A 1 
ATOM 1241 O O   . ASN A 1 166 ? 5.281   -7.028  7.212   1.00 93.34 166 A 1 
ATOM 1242 C CB  . ASN A 1 166 ? 6.972   -9.546  7.262   1.00 92.99 166 A 1 
ATOM 1243 C CG  . ASN A 1 166 ? 8.251   -8.961  6.696   1.00 91.37 166 A 1 
ATOM 1244 O OD1 . ASN A 1 166 ? 8.830   -8.025  7.237   1.00 87.43 166 A 1 
ATOM 1245 N ND2 . ASN A 1 166 ? 8.725   -9.501  5.598   1.00 87.34 166 A 1 
ATOM 1246 N N   . ALA A 1 167 ? 6.672   -6.351  8.822   1.00 92.96 167 A 1 
ATOM 1247 C CA  . ALA A 1 167 ? 6.560   -4.914  8.579   1.00 92.02 167 A 1 
ATOM 1248 C C   . ALA A 1 167 ? 7.754   -4.333  7.801   1.00 90.95 167 A 1 
ATOM 1249 O O   . ALA A 1 167 ? 7.918   -3.105  7.731   1.00 87.16 167 A 1 
ATOM 1250 C CB  . ALA A 1 167 ? 6.322   -4.218  9.918   1.00 92.19 167 A 1 
ATOM 1251 N N   . GLY A 1 168 ? 8.558   -5.192  7.206   1.00 91.15 168 A 1 
ATOM 1252 C CA  . GLY A 1 168 ? 9.742   -4.879  6.412   1.00 89.85 168 A 1 
ATOM 1253 C C   . GLY A 1 168 ? 10.983  -5.617  6.910   1.00 90.13 168 A 1 
ATOM 1254 O O   . GLY A 1 168 ? 11.371  -5.452  8.064   1.00 87.98 168 A 1 
ATOM 1255 N N   . ASP A 1 169 ? 11.634  -6.373  6.014   1.00 87.87 169 A 1 
ATOM 1256 C CA  . ASP A 1 169 ? 12.875  -7.101  6.277   1.00 85.85 169 A 1 
ATOM 1257 C C   . ASP A 1 169 ? 13.956  -6.751  5.244   1.00 83.39 169 A 1 
ATOM 1258 O O   . ASP A 1 169 ? 13.956  -7.209  4.103   1.00 74.18 169 A 1 
ATOM 1259 C CB  . ASP A 1 169 ? 12.603  -8.612  6.386   1.00 81.55 169 A 1 
ATOM 1260 C CG  . ASP A 1 169 ? 12.070  -9.272  5.110   1.00 79.51 169 A 1 
ATOM 1261 O OD1 . ASP A 1 169 ? 11.249  -8.638  4.408   1.00 73.24 169 A 1 
ATOM 1262 O OD2 . ASP A 1 169 ? 12.443  -10.436 4.877   1.00 76.64 169 A 1 
ATOM 1263 N N   . GLY A 1 170 ? 14.868  -5.871  5.636   1.00 82.95 170 A 1 
ATOM 1264 C CA  . GLY A 1 170 ? 15.964  -5.392  4.794   1.00 78.71 170 A 1 
ATOM 1265 C C   . GLY A 1 170 ? 15.479  -4.824  3.456   1.00 78.19 170 A 1 
ATOM 1266 O O   . GLY A 1 170 ? 14.613  -3.947  3.425   1.00 70.80 170 A 1 
ATOM 1267 N N   . GLY A 1 171 ? 16.024  -5.311  2.336   1.00 77.17 171 A 1 
ATOM 1268 C CA  . GLY A 1 171 ? 15.610  -4.976  0.970   1.00 72.78 171 A 1 
ATOM 1269 C C   . GLY A 1 171 ? 14.498  -5.865  0.394   1.00 74.21 171 A 1 
ATOM 1270 O O   . GLY A 1 171 ? 14.094  -5.627  -0.740  1.00 68.67 171 A 1 
ATOM 1271 N N   . HIS A 1 172 ? 13.978  -6.856  1.127   1.00 73.63 172 A 1 
ATOM 1272 C CA  . HIS A 1 172 ? 13.214  -7.979  0.587   1.00 74.90 172 A 1 
ATOM 1273 C C   . HIS A 1 172 ? 11.698  -7.728  0.545   1.00 79.36 172 A 1 
ATOM 1274 O O   . HIS A 1 172 ? 11.181  -7.296  -0.489  1.00 73.18 172 A 1 
ATOM 1275 C CB  . HIS A 1 172 ? 13.626  -9.243  1.365   1.00 68.15 172 A 1 
ATOM 1276 C CG  . HIS A 1 172 ? 13.233  -10.542 0.720   1.00 62.73 172 A 1 
ATOM 1277 N ND1 . HIS A 1 172 ? 12.829  -11.675 1.390   1.00 54.95 172 A 1 
ATOM 1278 C CD2 . HIS A 1 172 ? 13.293  -10.857 -0.607  1.00 52.45 172 A 1 
ATOM 1279 C CE1 . HIS A 1 172 ? 12.655  -12.647 0.484   1.00 50.50 172 A 1 
ATOM 1280 N NE2 . HIS A 1 172 ? 12.926  -12.199 -0.747  1.00 52.82 172 A 1 
ATOM 1281 N N   . HIS A 1 173 ? 10.967  -7.931  1.632   1.00 84.92 173 A 1 
ATOM 1282 C CA  . HIS A 1 173 ? 9.500   -7.856  1.634   1.00 86.08 173 A 1 
ATOM 1283 C C   . HIS A 1 173 ? 8.915   -6.799  2.580   1.00 88.55 173 A 1 
ATOM 1284 O O   . HIS A 1 173 ? 9.445   -6.484  3.644   1.00 83.80 173 A 1 
ATOM 1285 C CB  . HIS A 1 173 ? 8.912   -9.243  1.929   1.00 81.50 173 A 1 
ATOM 1286 C CG  . HIS A 1 173 ? 9.204   -10.253 0.843   1.00 81.81 173 A 1 
ATOM 1287 N ND1 . HIS A 1 173 ? 8.913   -10.120 -0.504  1.00 72.48 173 A 1 
ATOM 1288 C CD2 . HIS A 1 173 ? 9.782   -11.475 1.031   1.00 70.60 173 A 1 
ATOM 1289 C CE1 . HIS A 1 173 ? 9.308   -11.248 -1.109  1.00 72.41 173 A 1 
ATOM 1290 N NE2 . HIS A 1 173 ? 9.838   -12.094 -0.216  1.00 73.90 173 A 1 
ATOM 1291 N N   . HIS A 1 174 ? 7.743   -6.257  2.187   1.00 85.69 174 A 1 
ATOM 1292 C CA  . HIS A 1 174 ? 6.882   -5.443  3.046   1.00 88.81 174 A 1 
ATOM 1293 C C   . HIS A 1 174 ? 5.400   -5.675  2.684   1.00 90.79 174 A 1 
ATOM 1294 O O   . HIS A 1 174 ? 4.760   -4.807  2.075   1.00 90.33 174 A 1 
ATOM 1295 C CB  . HIS A 1 174 ? 7.298   -3.967  2.983   1.00 88.35 174 A 1 
ATOM 1296 C CG  . HIS A 1 174 ? 6.623   -3.108  4.041   1.00 84.10 174 A 1 
ATOM 1297 N ND1 . HIS A 1 174 ? 5.565   -3.464  4.848   1.00 76.66 174 A 1 
ATOM 1298 C CD2 . HIS A 1 174 ? 6.973   -1.833  4.388   1.00 72.85 174 A 1 
ATOM 1299 C CE1 . HIS A 1 174 ? 5.287   -2.432  5.655   1.00 75.35 174 A 1 
ATOM 1300 N NE2 . HIS A 1 174 ? 6.116   -1.413  5.411   1.00 74.94 174 A 1 
ATOM 1301 N N   . PRO A 1 175 ? 4.814   -6.830  3.052   1.00 91.96 175 A 1 
ATOM 1302 C CA  . PRO A 1 175 ? 3.499   -7.264  2.565   1.00 92.56 175 A 1 
ATOM 1303 C C   . PRO A 1 175 ? 2.373   -6.284  2.886   1.00 94.14 175 A 1 
ATOM 1304 O O   . PRO A 1 175 ? 1.526   -5.996  2.037   1.00 93.70 175 A 1 
ATOM 1305 C CB  . PRO A 1 175 ? 3.268   -8.636  3.211   1.00 91.58 175 A 1 
ATOM 1306 C CG  . PRO A 1 175 ? 4.193   -8.655  4.422   1.00 90.66 175 A 1 
ATOM 1307 C CD  . PRO A 1 175 ? 5.378   -7.827  3.949   1.00 92.40 175 A 1 
ATOM 1308 N N   . THR A 1 176 ? 2.382   -5.681  4.071   1.00 93.29 176 A 1 
ATOM 1309 C CA  . THR A 1 176 ? 1.323   -4.737  4.463   1.00 93.97 176 A 1 
ATOM 1310 C C   . THR A 1 176 ? 1.386   -3.399  3.726   1.00 94.67 176 A 1 
ATOM 1311 O O   . THR A 1 176 ? 0.379   -2.695  3.680   1.00 93.97 176 A 1 
ATOM 1312 C CB  . THR A 1 176 ? 1.313   -4.493  5.975   1.00 93.77 176 A 1 
ATOM 1313 O OG1 . THR A 1 176 ? 2.524   -3.910  6.409   1.00 89.52 176 A 1 
ATOM 1314 C CG2 . THR A 1 176 ? 1.110   -5.789  6.749   1.00 90.25 176 A 1 
ATOM 1315 N N   . GLN A 1 177 ? 2.530   -3.034  3.132   1.00 94.82 177 A 1 
ATOM 1316 C CA  . GLN A 1 177 ? 2.608   -1.887  2.228   1.00 94.66 177 A 1 
ATOM 1317 C C   . GLN A 1 177 ? 1.944   -2.234  0.897   1.00 95.32 177 A 1 
ATOM 1318 O O   . GLN A 1 177 ? 1.092   -1.477  0.453   1.00 95.20 177 A 1 
ATOM 1319 C CB  . GLN A 1 177 ? 4.062   -1.413  2.064   1.00 94.00 177 A 1 
ATOM 1320 C CG  . GLN A 1 177 ? 4.166   -0.122  1.231   1.00 90.48 177 A 1 
ATOM 1321 C CD  . GLN A 1 177 ? 3.412   1.050   1.850   1.00 91.11 177 A 1 
ATOM 1322 O OE1 . GLN A 1 177 ? 3.560   1.376   3.019   1.00 84.63 177 A 1 
ATOM 1323 N NE2 . GLN A 1 177 ? 2.561   1.715   1.103   1.00 82.03 177 A 1 
ATOM 1324 N N   . THR A 1 178 ? 2.209   -3.402  0.338   1.00 95.93 178 A 1 
ATOM 1325 C CA  . THR A 1 178 ? 1.525   -3.891  -0.870  1.00 96.26 178 A 1 
ATOM 1326 C C   . THR A 1 178 ? 0.009   -3.958  -0.670  1.00 96.95 178 A 1 
ATOM 1327 O O   . THR A 1 178 ? -0.740  -3.452  -1.501  1.00 96.96 178 A 1 
ATOM 1328 C CB  . THR A 1 178 ? 2.070   -5.268  -1.268  1.00 95.87 178 A 1 
ATOM 1329 O OG1 . THR A 1 178 ? 3.469   -5.192  -1.400  1.00 93.57 178 A 1 
ATOM 1330 C CG2 . THR A 1 178 ? 1.507   -5.757  -2.597  1.00 94.09 178 A 1 
ATOM 1331 N N   . LEU A 1 179 ? -0.470  -4.481  0.461   1.00 97.03 179 A 1 
ATOM 1332 C CA  . LEU A 1 179 ? -1.899  -4.477  0.802   1.00 97.33 179 A 1 
ATOM 1333 C C   . LEU A 1 179 ? -2.472  -3.053  0.898   1.00 97.69 179 A 1 
ATOM 1334 O O   . LEU A 1 179 ? -3.594  -2.806  0.461   1.00 97.72 179 A 1 
ATOM 1335 C CB  . LEU A 1 179 ? -2.119  -5.215  2.134   1.00 97.28 179 A 1 
ATOM 1336 C CG  . LEU A 1 179 ? -1.856  -6.732  2.105   1.00 96.62 179 A 1 
ATOM 1337 C CD1 . LEU A 1 179 ? -2.008  -7.282  3.525   1.00 95.73 179 A 1 
ATOM 1338 C CD2 . LEU A 1 179 ? -2.826  -7.475  1.187   1.00 95.44 179 A 1 
ATOM 1339 N N   . THR A 1 180 ? -1.706  -2.102  1.450   1.00 97.20 180 A 1 
ATOM 1340 C CA  . THR A 1 180 ? -2.096  -0.682  1.510   1.00 97.30 180 A 1 
ATOM 1341 C C   . THR A 1 180 ? -2.274  -0.087  0.116   1.00 97.60 180 A 1 
ATOM 1342 O O   . THR A 1 180 ? -3.257  0.619   -0.133  1.00 97.44 180 A 1 
ATOM 1343 C CB  . THR A 1 180 ? -1.042  0.137   2.270   1.00 96.85 180 A 1 
ATOM 1344 O OG1 . THR A 1 180 ? -0.961  -0.299  3.609   1.00 95.27 180 A 1 
ATOM 1345 C CG2 . THR A 1 180 ? -1.318  1.638   2.291   1.00 95.61 180 A 1 
ATOM 1346 N N   . ASP A 1 181 ? -1.336  -0.371  -0.780  1.00 97.43 181 A 1 
ATOM 1347 C CA  . ASP A 1 181 ? -1.304  0.156   -2.140  1.00 97.46 181 A 1 
ATOM 1348 C C   . ASP A 1 181 ? -2.477  -0.403  -2.953  1.00 97.83 181 A 1 
ATOM 1349 O O   . ASP A 1 181 ? -3.278  0.363   -3.494  1.00 97.74 181 A 1 
ATOM 1350 C CB  . ASP A 1 181 ? 0.061   -0.173  -2.776  1.00 97.04 181 A 1 
ATOM 1351 C CG  . ASP A 1 181 ? 1.258   0.386   -1.990  1.00 96.05 181 A 1 
ATOM 1352 O OD1 . ASP A 1 181 ? 1.075   1.332   -1.191  1.00 94.25 181 A 1 
ATOM 1353 O OD2 . ASP A 1 181 ? 2.383   -0.134  -2.150  1.00 93.76 181 A 1 
ATOM 1354 N N   . LEU A 1 182 ? -2.670  -1.721  -2.926  1.00 98.03 182 A 1 
ATOM 1355 C CA  . LEU A 1 182 ? -3.777  -2.401  -3.601  1.00 98.09 182 A 1 
ATOM 1356 C C   . LEU A 1 182 ? -5.147  -1.949  -3.076  1.00 98.21 182 A 1 
ATOM 1357 O O   . LEU A 1 182 ? -6.039  -1.655  -3.872  1.00 98.05 182 A 1 
ATOM 1358 C CB  . LEU A 1 182 ? -3.636  -3.920  -3.421  1.00 97.97 182 A 1 
ATOM 1359 C CG  . LEU A 1 182 ? -2.426  -4.568  -4.116  1.00 97.33 182 A 1 
ATOM 1360 C CD1 . LEU A 1 182 ? -2.381  -6.042  -3.713  1.00 96.50 182 A 1 
ATOM 1361 C CD2 . LEU A 1 182 ? -2.502  -4.478  -5.635  1.00 96.28 182 A 1 
ATOM 1362 N N   . LEU A 1 183 ? -5.324  -1.842  -1.754  1.00 98.20 183 A 1 
ATOM 1363 C CA  . LEU A 1 183 ? -6.572  -1.331  -1.177  1.00 98.28 183 A 1 
ATOM 1364 C C   . LEU A 1 183 ? -6.853  0.091   -1.662  1.00 98.29 183 A 1 
ATOM 1365 O O   . LEU A 1 183 ? -7.986  0.403   -2.021  1.00 98.08 183 A 1 
ATOM 1366 C CB  . LEU A 1 183 ? -6.514  -1.386  0.363   1.00 98.31 183 A 1 
ATOM 1367 C CG  . LEU A 1 183 ? -7.751  -0.766  1.051   1.00 98.00 183 A 1 
ATOM 1368 C CD1 . LEU A 1 183 ? -9.043  -1.525  0.738   1.00 97.20 183 A 1 
ATOM 1369 C CD2 . LEU A 1 183 ? -7.579  -0.740  2.564   1.00 97.12 183 A 1 
ATOM 1370 N N   . THR A 1 184 ? -5.839  0.955   -1.696  1.00 98.06 184 A 1 
ATOM 1371 C CA  . THR A 1 184 ? -5.999  2.350   -2.119  1.00 97.99 184 A 1 
ATOM 1372 C C   . THR A 1 184 ? -6.415  2.441   -3.584  1.00 97.97 184 A 1 
ATOM 1373 O O   . THR A 1 184 ? -7.361  3.166   -3.899  1.00 97.45 184 A 1 
ATOM 1374 C CB  . THR A 1 184 ? -4.720  3.151   -1.861  1.00 97.72 184 A 1 
ATOM 1375 O OG1 . THR A 1 184 ? -4.397  3.043   -0.493  1.00 96.23 184 A 1 
ATOM 1376 C CG2 . THR A 1 184 ? -4.900  4.640   -2.143  1.00 96.42 184 A 1 
ATOM 1377 N N   . ILE A 1 185 ? -5.782  1.654   -4.462  1.00 98.21 185 A 1 
ATOM 1378 C CA  . ILE A 1 185 ? -6.164  1.563   -5.877  1.00 98.17 185 A 1 
ATOM 1379 C C   . ILE A 1 185 ? -7.604  1.059   -5.999  1.00 97.98 185 A 1 
ATOM 1380 O O   . ILE A 1 185 ? -8.428  1.705   -6.649  1.00 97.58 185 A 1 
ATOM 1381 C CB  . ILE A 1 185 ? -5.174  0.672   -6.665  1.00 98.20 185 A 1 
ATOM 1382 C CG1 . ILE A 1 185 ? -3.759  1.294   -6.681  1.00 97.80 185 A 1 
ATOM 1383 C CG2 . ILE A 1 185 ? -5.666  0.486   -8.117  1.00 97.81 185 A 1 
ATOM 1384 C CD1 . ILE A 1 185 ? -2.659  0.326   -7.129  1.00 96.77 185 A 1 
ATOM 1385 N N   . ARG A 1 186 ? -7.942  -0.034  -5.323  1.00 98.10 186 A 1 
ATOM 1386 C CA  . ARG A 1 186 ? -9.290  -0.620  -5.347  1.00 97.82 186 A 1 
ATOM 1387 C C   . ARG A 1 186 ? -10.363 0.360   -4.872  1.00 97.79 186 A 1 
ATOM 1388 O O   . ARG A 1 186 ? -11.398 0.468   -5.516  1.00 96.99 186 A 1 
ATOM 1389 C CB  . ARG A 1 186 ? -9.295  -1.905  -4.508  1.00 96.88 186 A 1 
ATOM 1390 C CG  . ARG A 1 186 ? -10.686 -2.557  -4.499  1.00 95.21 186 A 1 
ATOM 1391 C CD  . ARG A 1 186 ? -10.680 -3.791  -3.605  1.00 93.06 186 A 1 
ATOM 1392 N NE  . ARG A 1 186 ? -12.047 -4.301  -3.396  1.00 88.09 186 A 1 
ATOM 1393 C CZ  . ARG A 1 186 ? -12.352 -5.508  -2.960  1.00 87.01 186 A 1 
ATOM 1394 N NH1 . ARG A 1 186 ? -11.454 -6.367  -2.621  1.00 78.02 186 A 1 
ATOM 1395 N NH2 . ARG A 1 186 ? -13.577 -5.899  -2.857  1.00 78.37 186 A 1 
ATOM 1396 N N   . LEU A 1 187 ? -10.128 1.086   -3.779  1.00 97.25 187 A 1 
ATOM 1397 C CA  . LEU A 1 187 ? -11.085 2.060   -3.243  1.00 96.75 187 A 1 
ATOM 1398 C C   . LEU A 1 187 ? -11.370 3.199   -4.222  1.00 96.52 187 A 1 
ATOM 1399 O O   . LEU A 1 187 ? -12.499 3.677   -4.283  1.00 95.56 187 A 1 
ATOM 1400 C CB  . LEU A 1 187 ? -10.547 2.642   -1.922  1.00 96.75 187 A 1 
ATOM 1401 C CG  . LEU A 1 187 ? -10.646 1.703   -0.712  1.00 96.23 187 A 1 
ATOM 1402 C CD1 . LEU A 1 187 ? -9.904  2.330   0.470   1.00 94.62 187 A 1 
ATOM 1403 C CD2 . LEU A 1 187 ? -12.092 1.463   -0.285  1.00 94.77 187 A 1 
ATOM 1404 N N   . LYS A 1 188 ? -10.362 3.638   -4.987  1.00 97.38 188 A 1 
ATOM 1405 C CA  . LYS A 1 188 ? -10.512 4.762   -5.916  1.00 97.00 188 A 1 
ATOM 1406 C C   . LYS A 1 188 ? -10.993 4.330   -7.297  1.00 97.02 188 A 1 
ATOM 1407 O O   . LYS A 1 188 ? -11.858 4.991   -7.859  1.00 95.94 188 A 1 
ATOM 1408 C CB  . LYS A 1 188 ? -9.189  5.535   -5.972  1.00 96.35 188 A 1 
ATOM 1409 C CG  . LYS A 1 188 ? -9.238  6.799   -6.840  1.00 90.47 188 A 1 
ATOM 1410 C CD  . LYS A 1 188 ? -10.161 7.902   -6.310  1.00 86.87 188 A 1 
ATOM 1411 C CE  . LYS A 1 188 ? -9.991  9.144   -7.202  1.00 80.64 188 A 1 
ATOM 1412 N NZ  . LYS A 1 188 ? -10.742 10.323  -6.722  1.00 71.46 188 A 1 
ATOM 1413 N N   . LYS A 1 189 ? -10.437 3.247   -7.857  1.00 97.18 189 A 1 
ATOM 1414 C CA  . LYS A 1 189 ? -10.743 2.759   -9.217  1.00 96.90 189 A 1 
ATOM 1415 C C   . LYS A 1 189 ? -11.869 1.721   -9.248  1.00 96.80 189 A 1 
ATOM 1416 O O   . LYS A 1 189 ? -12.367 1.403   -10.323 1.00 95.15 189 A 1 
ATOM 1417 C CB  . LYS A 1 189 ? -9.457  2.216   -9.876  1.00 96.69 189 A 1 
ATOM 1418 C CG  . LYS A 1 189 ? -8.350  3.261   -10.123 1.00 95.85 189 A 1 
ATOM 1419 C CD  . LYS A 1 189 ? -8.753  4.340   -11.152 1.00 94.56 189 A 1 
ATOM 1420 C CE  . LYS A 1 189 ? -7.570  5.232   -11.530 1.00 92.37 189 A 1 
ATOM 1421 N NZ  . LYS A 1 189 ? -7.905  6.243   -12.559 1.00 89.18 189 A 1 
ATOM 1422 N N   . GLY A 1 190 ? -12.259 1.173   -8.105  1.00 95.68 190 A 1 
ATOM 1423 C CA  . GLY A 1 190 ? -13.264 0.107   -7.991  1.00 95.01 190 A 1 
ATOM 1424 C C   . GLY A 1 190 ? -12.783 -1.280  -8.440  1.00 95.28 190 A 1 
ATOM 1425 O O   . GLY A 1 190 ? -13.513 -2.253  -8.274  1.00 92.92 190 A 1 
ATOM 1426 N N   . ARG A 1 191 ? -11.579 -1.374  -8.994  1.00 96.59 191 A 1 
ATOM 1427 C CA  . ARG A 1 191 ? -10.995 -2.601  -9.561  1.00 96.54 191 A 1 
ATOM 1428 C C   . ARG A 1 191 ? -9.472  -2.587  -9.459  1.00 97.30 191 A 1 
ATOM 1429 O O   . ARG A 1 191 ? -8.876  -1.529  -9.245  1.00 96.91 191 A 1 
ATOM 1430 C CB  . ARG A 1 191 ? -11.462 -2.765  -11.018 1.00 95.07 191 A 1 
ATOM 1431 C CG  . ARG A 1 191 ? -10.922 -1.671  -11.960 1.00 92.54 191 A 1 
ATOM 1432 C CD  . ARG A 1 191 ? -11.445 -1.882  -13.384 1.00 91.13 191 A 1 
ATOM 1433 N NE  . ARG A 1 191 ? -10.807 -0.945  -14.322 1.00 87.95 191 A 1 
ATOM 1434 C CZ  . ARG A 1 191 ? -11.370 -0.307  -15.334 1.00 85.17 191 A 1 
ATOM 1435 N NH1 . ARG A 1 191 ? -12.634 -0.428  -15.613 1.00 76.73 191 A 1 
ATOM 1436 N NH2 . ARG A 1 191 ? -10.651 0.476   -16.087 1.00 79.79 191 A 1 
ATOM 1437 N N   . LEU A 1 192 ? -8.857  -3.746  -9.645  1.00 96.81 192 A 1 
ATOM 1438 C CA  . LEU A 1 192 ? -7.407  -3.938  -9.796  1.00 97.39 192 A 1 
ATOM 1439 C C   . LEU A 1 192 ? -7.041  -4.491  -11.183 1.00 97.61 192 A 1 
ATOM 1440 O O   . LEU A 1 192 ? -5.891  -4.402  -11.590 1.00 96.62 192 A 1 
ATOM 1441 C CB  . LEU A 1 192 ? -6.899  -4.850  -8.660  1.00 97.27 192 A 1 
ATOM 1442 C CG  . LEU A 1 192 ? -6.995  -4.213  -7.257  1.00 96.93 192 A 1 
ATOM 1443 C CD1 . LEU A 1 192 ? -6.715  -5.244  -6.169  1.00 95.77 192 A 1 
ATOM 1444 C CD2 . LEU A 1 192 ? -5.990  -3.072  -7.081  1.00 95.52 192 A 1 
ATOM 1445 N N   . ASP A 1 193 ? -8.016  -4.998  -11.933 1.00 97.70 193 A 1 
ATOM 1446 C CA  . ASP A 1 193 ? -7.869  -5.464  -13.314 1.00 97.64 193 A 1 
ATOM 1447 C C   . ASP A 1 193 ? -7.954  -4.315  -14.327 1.00 98.00 193 A 1 
ATOM 1448 O O   . ASP A 1 193 ? -8.638  -3.312  -14.101 1.00 97.39 193 A 1 
ATOM 1449 C CB  . ASP A 1 193 ? -8.952  -6.497  -13.626 1.00 96.26 193 A 1 
ATOM 1450 C CG  . ASP A 1 193 ? -8.872  -7.690  -12.681 1.00 90.72 193 A 1 
ATOM 1451 O OD1 . ASP A 1 193 ? -7.953  -8.514  -12.867 1.00 81.83 193 A 1 
ATOM 1452 O OD2 . ASP A 1 193 ? -9.713  -7.736  -11.754 1.00 82.79 193 A 1 
ATOM 1453 N N   . ASN A 1 194 ? -7.344  -4.508  -15.502 1.00 97.38 194 A 1 
ATOM 1454 C CA  . ASN A 1 194 ? -7.445  -3.607  -16.654 1.00 97.55 194 A 1 
ATOM 1455 C C   . ASN A 1 194 ? -7.079  -2.150  -16.324 1.00 97.58 194 A 1 
ATOM 1456 O O   . ASN A 1 194 ? -7.822  -1.220  -16.658 1.00 96.37 194 A 1 
ATOM 1457 C CB  . ASN A 1 194 ? -8.830  -3.741  -17.313 1.00 97.21 194 A 1 
ATOM 1458 C CG  . ASN A 1 194 ? -9.146  -5.161  -17.721 1.00 96.26 194 A 1 
ATOM 1459 O OD1 . ASN A 1 194 ? -8.514  -5.730  -18.586 1.00 89.56 194 A 1 
ATOM 1460 N ND2 . ASN A 1 194 ? -10.124 -5.783  -17.111 1.00 89.43 194 A 1 
ATOM 1461 N N   . ILE A 1 195 ? -5.947  -1.959  -15.649 1.00 98.14 195 A 1 
ATOM 1462 C CA  . ILE A 1 195 ? -5.376  -0.657  -15.289 1.00 98.27 195 A 1 
ATOM 1463 C C   . ILE A 1 195 ? -3.952  -0.523  -15.826 1.00 98.48 195 A 1 
ATOM 1464 O O   . ILE A 1 195 ? -3.208  -1.498  -15.903 1.00 98.20 195 A 1 
ATOM 1465 C CB  . ILE A 1 195 ? -5.436  -0.395  -13.763 1.00 97.84 195 A 1 
ATOM 1466 C CG1 . ILE A 1 195 ? -4.687  -1.462  -12.936 1.00 96.33 195 A 1 
ATOM 1467 C CG2 . ILE A 1 195 ? -6.901  -0.245  -13.310 1.00 95.74 195 A 1 
ATOM 1468 C CD1 . ILE A 1 195 ? -4.572  -1.137  -11.440 1.00 94.48 195 A 1 
ATOM 1469 N N   . THR A 1 196 ? -3.560  0.701   -16.158 1.00 98.50 196 A 1 
ATOM 1470 C CA  . THR A 1 196 ? -2.182  1.046   -16.530 1.00 98.62 196 A 1 
ATOM 1471 C C   . THR A 1 196 ? -1.472  1.662   -15.332 1.00 98.66 196 A 1 
ATOM 1472 O O   . THR A 1 196 ? -1.857  2.729   -14.851 1.00 98.49 196 A 1 
ATOM 1473 C CB  . THR A 1 196 ? -2.129  1.987   -17.740 1.00 98.54 196 A 1 
ATOM 1474 O OG1 . THR A 1 196 ? -2.839  1.416   -18.816 1.00 97.23 196 A 1 
ATOM 1475 C CG2 . THR A 1 196 ? -0.699  2.200   -18.227 1.00 97.16 196 A 1 
ATOM 1476 N N   . VAL A 1 197 ? -0.429  0.993   -14.845 1.00 98.57 197 A 1 
ATOM 1477 C CA  . VAL A 1 197 ? 0.319   1.392   -13.650 1.00 98.60 197 A 1 
ATOM 1478 C C   . VAL A 1 197 ? 1.729   1.828   -14.033 1.00 98.57 197 A 1 
ATOM 1479 O O   . VAL A 1 197 ? 2.554   1.018   -14.452 1.00 98.22 197 A 1 
ATOM 1480 C CB  . VAL A 1 197 ? 0.340   0.273   -12.590 1.00 98.36 197 A 1 
ATOM 1481 C CG1 . VAL A 1 197 ? 0.940   0.798   -11.280 1.00 96.25 197 A 1 
ATOM 1482 C CG2 . VAL A 1 197 ? -1.072  -0.244  -12.278 1.00 96.47 197 A 1 
ATOM 1483 N N   . GLY A 1 198 ? 2.019   3.114   -13.866 1.00 98.34 198 A 1 
ATOM 1484 C CA  . GLY A 1 198 ? 3.358   3.673   -13.960 1.00 98.18 198 A 1 
ATOM 1485 C C   . GLY A 1 198 ? 4.115   3.494   -12.648 1.00 98.08 198 A 1 
ATOM 1486 O O   . GLY A 1 198 ? 3.612   3.875   -11.596 1.00 97.54 198 A 1 
ATOM 1487 N N   . MET A 1 199 ? 5.319   2.930   -12.708 1.00 97.48 199 A 1 
ATOM 1488 C CA  . MET A 1 199 ? 6.240   2.800   -11.575 1.00 97.10 199 A 1 
ATOM 1489 C C   . MET A 1 199 ? 7.426   3.725   -11.830 1.00 96.72 199 A 1 
ATOM 1490 O O   . MET A 1 199 ? 8.159   3.516   -12.799 1.00 95.45 199 A 1 
ATOM 1491 C CB  . MET A 1 199 ? 6.703   1.345   -11.438 1.00 96.43 199 A 1 
ATOM 1492 C CG  . MET A 1 199 ? 5.568   0.331   -11.274 1.00 93.00 199 A 1 
ATOM 1493 S SD  . MET A 1 199 ? 4.682   0.432   -9.698  1.00 90.02 199 A 1 
ATOM 1494 C CE  . MET A 1 199 ? 3.584   -0.993  -9.896  1.00 81.76 199 A 1 
ATOM 1495 N N   . CYS A 1 200 ? 7.619   4.762   -11.014 1.00 95.60 200 A 1 
ATOM 1496 C CA  . CYS A 1 200 ? 8.604   5.818   -11.262 1.00 94.92 200 A 1 
ATOM 1497 C C   . CYS A 1 200 ? 9.627   5.947   -10.130 1.00 94.08 200 A 1 
ATOM 1498 O O   . CYS A 1 200 ? 9.257   6.014   -8.959  1.00 92.00 200 A 1 
ATOM 1499 C CB  . CYS A 1 200 ? 7.858   7.138   -11.516 1.00 94.22 200 A 1 
ATOM 1500 S SG  . CYS A 1 200 ? 9.043   8.451   -11.944 1.00 90.03 200 A 1 
ATOM 1501 N N   . GLY A 1 201 ? 10.910  6.052   -10.483 1.00 92.85 201 A 1 
ATOM 1502 C CA  . GLY A 1 201 ? 12.021  6.339   -9.562  1.00 91.80 201 A 1 
ATOM 1503 C C   . GLY A 1 201 ? 13.048  5.212   -9.463  1.00 91.91 201 A 1 
ATOM 1504 O O   . GLY A 1 201 ? 13.489  4.678   -10.480 1.00 90.47 201 A 1 
ATOM 1505 N N   . ASP A 1 202 ? 13.450  4.848   -8.244  1.00 90.67 202 A 1 
ATOM 1506 C CA  . ASP A 1 202 ? 14.364  3.724   -8.005  1.00 90.68 202 A 1 
ATOM 1507 C C   . ASP A 1 202 ? 13.611  2.390   -8.111  1.00 91.40 202 A 1 
ATOM 1508 O O   . ASP A 1 202 ? 12.947  1.937   -7.173  1.00 90.63 202 A 1 
ATOM 1509 C CB  . ASP A 1 202 ? 15.083  3.889   -6.658  1.00 89.23 202 A 1 
ATOM 1510 C CG  . ASP A 1 202 ? 16.134  2.804   -6.374  1.00 87.15 202 A 1 
ATOM 1511 O OD1 . ASP A 1 202 ? 16.189  1.770   -7.078  1.00 84.41 202 A 1 
ATOM 1512 O OD2 . ASP A 1 202 ? 16.889  2.968   -5.391  1.00 83.61 202 A 1 
ATOM 1513 N N   . LEU A 1 203 ? 13.726  1.768   -9.283  1.00 92.69 203 A 1 
ATOM 1514 C CA  . LEU A 1 203 ? 13.150  0.453   -9.561  1.00 93.71 203 A 1 
ATOM 1515 C C   . LEU A 1 203 ? 14.175  -0.676  -9.388  1.00 93.77 203 A 1 
ATOM 1516 O O   . LEU A 1 203 ? 13.808  -1.844  -9.459  1.00 93.11 203 A 1 
ATOM 1517 C CB  . LEU A 1 203 ? 12.523  0.430   -10.965 1.00 94.50 203 A 1 
ATOM 1518 C CG  . LEU A 1 203 ? 11.582  1.600   -11.295 1.00 94.30 203 A 1 
ATOM 1519 C CD1 . LEU A 1 203 ? 10.936  1.345   -12.657 1.00 93.66 203 A 1 
ATOM 1520 C CD2 . LEU A 1 203 ? 10.469  1.784   -10.269 1.00 93.27 203 A 1 
ATOM 1521 N N   . ARG A 1 204 ? 15.449  -0.351  -9.139  1.00 91.97 204 A 1 
ATOM 1522 C CA  . ARG A 1 204 ? 16.510  -1.343  -8.954  1.00 91.80 204 A 1 
ATOM 1523 C C   . ARG A 1 204 ? 16.476  -1.938  -7.552  1.00 91.54 204 A 1 
ATOM 1524 O O   . ARG A 1 204 ? 16.517  -3.157  -7.403  1.00 89.29 204 A 1 
ATOM 1525 C CB  . ARG A 1 204 ? 17.861  -0.695  -9.281  1.00 91.27 204 A 1 
ATOM 1526 C CG  . ARG A 1 204 ? 19.002  -1.715  -9.259  1.00 88.66 204 A 1 
ATOM 1527 C CD  . ARG A 1 204 ? 20.297  -1.039  -9.709  1.00 84.94 204 A 1 
ATOM 1528 N NE  . ARG A 1 204 ? 21.420  -1.993  -9.721  1.00 78.20 204 A 1 
ATOM 1529 C CZ  . ARG A 1 204 ? 22.635  -1.738  -10.169 1.00 71.64 204 A 1 
ATOM 1530 N NH1 . ARG A 1 204 ? 22.960  -0.565  -10.647 1.00 66.03 204 A 1 
ATOM 1531 N NH2 . ARG A 1 204 ? 23.552  -2.663  -10.152 1.00 64.77 204 A 1 
ATOM 1532 N N   . PHE A 1 205 ? 16.361  -1.086  -6.549  1.00 89.98 205 A 1 
ATOM 1533 C CA  . PHE A 1 205 ? 16.410  -1.480  -5.137  1.00 88.02 205 A 1 
ATOM 1534 C C   . PHE A 1 205 ? 15.067  -1.313  -4.410  1.00 86.97 205 A 1 
ATOM 1535 O O   . PHE A 1 205 ? 14.974  -1.491  -3.195  1.00 82.28 205 A 1 
ATOM 1536 C CB  . PHE A 1 205 ? 17.520  -0.687  -4.459  1.00 87.02 205 A 1 
ATOM 1537 C CG  . PHE A 1 205 ? 18.882  -0.794  -5.116  1.00 85.63 205 A 1 
ATOM 1538 C CD1 . PHE A 1 205 ? 19.651  -1.962  -4.964  1.00 82.96 205 A 1 
ATOM 1539 C CD2 . PHE A 1 205 ? 19.396  0.290   -5.853  1.00 84.07 205 A 1 
ATOM 1540 C CE1 . PHE A 1 205 ? 20.932  -2.037  -5.533  1.00 81.89 205 A 1 
ATOM 1541 C CE2 . PHE A 1 205 ? 20.677  0.216   -6.422  1.00 81.79 205 A 1 
ATOM 1542 C CZ  . PHE A 1 205 ? 21.448  -0.946  -6.256  1.00 82.37 205 A 1 
ATOM 1543 N N   . GLY A 1 206 ? 14.017  -0.944  -5.137  1.00 86.92 206 A 1 
ATOM 1544 C CA  . GLY A 1 206 ? 12.688  -0.683  -4.597  1.00 85.89 206 A 1 
ATOM 1545 C C   . GLY A 1 206 ? 11.923  -1.950  -4.211  1.00 88.44 206 A 1 
ATOM 1546 O O   . GLY A 1 206 ? 11.025  -2.344  -4.943  1.00 85.87 206 A 1 
ATOM 1547 N N   . ARG A 1 207 ? 12.165  -2.541  -3.030  1.00 87.08 207 A 1 
ATOM 1548 C CA  . ARG A 1 207 ? 11.393  -3.720  -2.556  1.00 87.15 207 A 1 
ATOM 1549 C C   . ARG A 1 207 ? 9.874   -3.553  -2.668  1.00 89.43 207 A 1 
ATOM 1550 O O   . ARG A 1 207 ? 9.170   -4.467  -3.070  1.00 87.10 207 A 1 
ATOM 1551 C CB  . ARG A 1 207 ? 11.791  -4.096  -1.114  1.00 82.79 207 A 1 
ATOM 1552 C CG  . ARG A 1 207 ? 11.354  -3.071  -0.050  1.00 73.95 207 A 1 
ATOM 1553 C CD  . ARG A 1 207 ? 11.706  -3.562  1.355   1.00 72.67 207 A 1 
ATOM 1554 N NE  . ARG A 1 207 ? 11.358  -2.560  2.390   1.00 67.42 207 A 1 
ATOM 1555 C CZ  . ARG A 1 207 ? 11.774  -2.602  3.650   1.00 61.84 207 A 1 
ATOM 1556 N NH1 . ARG A 1 207 ? 12.466  -3.591  4.120   1.00 55.69 207 A 1 
ATOM 1557 N NH2 . ARG A 1 207 ? 11.525  -1.636  4.476   1.00 53.00 207 A 1 
ATOM 1558 N N   . THR A 1 208 ? 9.366   -2.359  -2.334  1.00 89.75 208 A 1 
ATOM 1559 C CA  . THR A 1 208 ? 7.928   -2.062  -2.350  1.00 90.61 208 A 1 
ATOM 1560 C C   . THR A 1 208 ? 7.352   -2.129  -3.760  1.00 92.90 208 A 1 
ATOM 1561 O O   . THR A 1 208 ? 6.266   -2.674  -3.941  1.00 92.41 208 A 1 
ATOM 1562 C CB  . THR A 1 208 ? 7.663   -0.669  -1.756  1.00 88.57 208 A 1 
ATOM 1563 O OG1 . THR A 1 208 ? 8.293   -0.540  -0.502  1.00 80.49 208 A 1 
ATOM 1564 C CG2 . THR A 1 208 ? 6.179   -0.405  -1.536  1.00 79.63 208 A 1 
ATOM 1565 N N   . VAL A 1 209 ? 8.073   -1.613  -4.761  1.00 92.98 209 A 1 
ATOM 1566 C CA  . VAL A 1 209 ? 7.624   -1.680  -6.153  1.00 93.94 209 A 1 
ATOM 1567 C C   . VAL A 1 209 ? 7.720   -3.100  -6.701  1.00 94.98 209 A 1 
ATOM 1568 O O   . VAL A 1 209 ? 6.802   -3.532  -7.384  1.00 94.51 209 A 1 
ATOM 1569 C CB  . VAL A 1 209 ? 8.331   -0.637  -7.044  1.00 92.38 209 A 1 
ATOM 1570 C CG1 . VAL A 1 209 ? 9.802   -0.900  -7.331  1.00 83.94 209 A 1 
ATOM 1571 C CG2 . VAL A 1 209 ? 7.612   -0.512  -8.383  1.00 84.09 209 A 1 
ATOM 1572 N N   . HIS A 1 210 ? 8.747   -3.866  -6.331  1.00 94.19 210 A 1 
ATOM 1573 C CA  . HIS A 1 210 ? 8.856   -5.272  -6.737  1.00 94.32 210 A 1 
ATOM 1574 C C   . HIS A 1 210 ? 7.693   -6.107  -6.192  1.00 94.93 210 A 1 
ATOM 1575 O O   . HIS A 1 210 ? 7.046   -6.834  -6.943  1.00 94.54 210 A 1 
ATOM 1576 C CB  . HIS A 1 210 ? 10.194  -5.862  -6.267  1.00 93.66 210 A 1 
ATOM 1577 C CG  . HIS A 1 210 ? 11.428  -5.131  -6.722  1.00 93.26 210 A 1 
ATOM 1578 N ND1 . HIS A 1 210 ? 12.693  -5.293  -6.178  1.00 87.44 210 A 1 
ATOM 1579 C CD2 . HIS A 1 210 ? 11.533  -4.200  -7.715  1.00 87.21 210 A 1 
ATOM 1580 C CE1 . HIS A 1 210 ? 13.518  -4.470  -6.832  1.00 88.05 210 A 1 
ATOM 1581 N NE2 . HIS A 1 210 ? 12.854  -3.785  -7.768  1.00 88.48 210 A 1 
ATOM 1582 N N   . SER A 1 211 ? 7.374   -5.939  -4.910  1.00 94.28 211 A 1 
ATOM 1583 C CA  . SER A 1 211 ? 6.229   -6.596  -4.279  1.00 94.23 211 A 1 
ATOM 1584 C C   . SER A 1 211 ? 4.894   -6.170  -4.894  1.00 95.36 211 A 1 
ATOM 1585 O O   . SER A 1 211 ? 4.018   -7.012  -5.091  1.00 95.19 211 A 1 
ATOM 1586 C CB  . SER A 1 211 ? 6.212   -6.278  -2.786  1.00 92.83 211 A 1 
ATOM 1587 O OG  . SER A 1 211 ? 7.326   -6.846  -2.125  1.00 85.43 211 A 1 
ATOM 1588 N N   . LEU A 1 212 ? 4.734   -4.883  -5.229  1.00 95.05 212 A 1 
ATOM 1589 C CA  . LEU A 1 212 ? 3.518   -4.387  -5.876  1.00 95.77 212 A 1 
ATOM 1590 C C   . LEU A 1 212 ? 3.370   -4.938  -7.299  1.00 96.34 212 A 1 
ATOM 1591 O O   . LEU A 1 212 ? 2.272   -5.347  -7.670  1.00 96.45 212 A 1 
ATOM 1592 C CB  . LEU A 1 212 ? 3.509   -2.848  -5.836  1.00 96.15 212 A 1 
ATOM 1593 C CG  . LEU A 1 212 ? 2.239   -2.215  -6.433  1.00 95.67 212 A 1 
ATOM 1594 C CD1 . LEU A 1 212 ? 0.959   -2.666  -5.720  1.00 94.63 212 A 1 
ATOM 1595 C CD2 . LEU A 1 212 ? 2.326   -0.691  -6.326  1.00 94.64 212 A 1 
ATOM 1596 N N   . ILE A 1 213 ? 4.454   -4.996  -8.077  1.00 96.57 213 A 1 
ATOM 1597 C CA  . ILE A 1 213 ? 4.475   -5.636  -9.401  1.00 96.62 213 A 1 
ATOM 1598 C C   . ILE A 1 213 ? 4.053   -7.102  -9.278  1.00 96.65 213 A 1 
ATOM 1599 O O   . ILE A 1 213 ? 3.113   -7.516  -9.951  1.00 96.47 213 A 1 
ATOM 1600 C CB  . ILE A 1 213 ? 5.866   -5.483  -10.070 1.00 96.55 213 A 1 
ATOM 1601 C CG1 . ILE A 1 213 ? 6.080   -4.023  -10.529 1.00 95.95 213 A 1 
ATOM 1602 C CG2 . ILE A 1 213 ? 6.024   -6.435  -11.274 1.00 95.82 213 A 1 
ATOM 1603 C CD1 . ILE A 1 213 ? 7.534   -3.690  -10.906 1.00 94.44 213 A 1 
ATOM 1604 N N   . ALA A 1 214 ? 4.686   -7.870  -8.385  1.00 95.91 214 A 1 
ATOM 1605 C CA  . ALA A 1 214 ? 4.371   -9.285  -8.186  1.00 95.22 214 A 1 
ATOM 1606 C C   . ALA A 1 214 ? 2.901   -9.514  -7.790  1.00 95.57 214 A 1 
ATOM 1607 O O   . ALA A 1 214 ? 2.259   -10.450 -8.269  1.00 94.96 214 A 1 
ATOM 1608 C CB  . ALA A 1 214 ? 5.324   -9.846  -7.122  1.00 94.19 214 A 1 
ATOM 1609 N N   . ALA A 1 215 ? 2.341   -8.639  -6.955  1.00 95.81 215 A 1 
ATOM 1610 C CA  . ALA A 1 215 ? 0.935   -8.715  -6.575  1.00 96.05 215 A 1 
ATOM 1611 C C   . ALA A 1 215 ? -0.008  -8.354  -7.737  1.00 96.35 215 A 1 
ATOM 1612 O O   . ALA A 1 215 ? -1.007  -9.044  -7.943  1.00 95.93 215 A 1 
ATOM 1613 C CB  . ALA A 1 215 ? 0.724   -7.824  -5.354  1.00 96.08 215 A 1 
ATOM 1614 N N   . LEU A 1 216 ? 0.305   -7.313  -8.517  1.00 96.83 216 A 1 
ATOM 1615 C CA  . LEU A 1 216 ? -0.505  -6.866  -9.653  1.00 97.05 216 A 1 
ATOM 1616 C C   . LEU A 1 216 ? -0.452  -7.825  -10.848 1.00 97.06 216 A 1 
ATOM 1617 O O   . LEU A 1 216 ? -1.437  -7.917  -11.572 1.00 96.68 216 A 1 
ATOM 1618 C CB  . LEU A 1 216 ? -0.069  -5.454  -10.075 1.00 97.32 216 A 1 
ATOM 1619 C CG  . LEU A 1 216 ? -0.556  -4.326  -9.147  1.00 97.07 216 A 1 
ATOM 1620 C CD1 . LEU A 1 216 ? 0.105   -3.012  -9.569  1.00 96.12 216 A 1 
ATOM 1621 C CD2 . LEU A 1 216 ? -2.075  -4.124  -9.224  1.00 96.13 216 A 1 
ATOM 1622 N N   . LEU A 1 217 ? 0.626   -8.583  -11.027 1.00 97.08 217 A 1 
ATOM 1623 C CA  . LEU A 1 217 ? 0.731   -9.631  -12.054 1.00 96.54 217 A 1 
ATOM 1624 C C   . LEU A 1 217 ? -0.335  -10.733 -11.921 1.00 96.13 217 A 1 
ATOM 1625 O O   . LEU A 1 217 ? -0.587  -11.464 -12.874 1.00 94.89 217 A 1 
ATOM 1626 C CB  . LEU A 1 217 ? 2.140   -10.255 -11.995 1.00 96.41 217 A 1 
ATOM 1627 C CG  . LEU A 1 217 ? 3.234   -9.420  -12.686 1.00 95.65 217 A 1 
ATOM 1628 C CD1 . LEU A 1 217 ? 4.607   -10.011 -12.359 1.00 94.16 217 A 1 
ATOM 1629 C CD2 . LEU A 1 217 ? 3.070   -9.422  -14.208 1.00 94.45 217 A 1 
ATOM 1630 N N   . ARG A 1 218 ? -0.984  -10.849 -10.768 1.00 96.84 218 A 1 
ATOM 1631 C CA  . ARG A 1 218 ? -2.075  -11.807 -10.523 1.00 96.07 218 A 1 
ATOM 1632 C C   . ARG A 1 218 ? -3.433  -11.332 -11.040 1.00 96.49 218 A 1 
ATOM 1633 O O   . ARG A 1 218 ? -4.382  -12.115 -11.023 1.00 95.43 218 A 1 
ATOM 1634 C CB  . ARG A 1 218 ? -2.150  -12.115 -9.024  1.00 94.63 218 A 1 
ATOM 1635 C CG  . ARG A 1 218 ? -0.837  -12.675 -8.461  1.00 92.92 218 A 1 
ATOM 1636 C CD  . ARG A 1 218 ? -0.867  -12.697 -6.930  1.00 90.43 218 A 1 
ATOM 1637 N NE  . ARG A 1 218 ? -1.817  -13.678 -6.393  1.00 87.05 218 A 1 
ATOM 1638 C CZ  . ARG A 1 218 ? -2.172  -13.791 -5.121  1.00 85.33 218 A 1 
ATOM 1639 N NH1 . ARG A 1 218 ? -1.810  -12.932 -4.213  1.00 78.34 218 A 1 
ATOM 1640 N NH2 . ARG A 1 218 ? -2.886  -14.797 -4.723  1.00 75.95 218 A 1 
ATOM 1641 N N   . TYR A 1 219 ? -3.537  -10.074 -11.473 1.00 95.93 219 A 1 
ATOM 1642 C CA  . TYR A 1 219 ? -4.755  -9.468  -12.000 1.00 96.19 219 A 1 
ATOM 1643 C C   . TYR A 1 219 ? -4.714  -9.380  -13.529 1.00 96.55 219 A 1 
ATOM 1644 O O   . TYR A 1 219 ? -3.662  -9.202  -14.144 1.00 95.77 219 A 1 
ATOM 1645 C CB  . TYR A 1 219 ? -4.983  -8.101  -11.355 1.00 96.40 219 A 1 
ATOM 1646 C CG  . TYR A 1 219 ? -5.240  -8.165  -9.859  1.00 96.67 219 A 1 
ATOM 1647 C CD1 . TYR A 1 219 ? -6.549  -8.353  -9.373  1.00 95.17 219 A 1 
ATOM 1648 C CD2 . TYR A 1 219 ? -4.165  -8.066  -8.955  1.00 95.38 219 A 1 
ATOM 1649 C CE1 . TYR A 1 219 ? -6.785  -8.438  -7.987  1.00 95.03 219 A 1 
ATOM 1650 C CE2 . TYR A 1 219 ? -4.399  -8.158  -7.567  1.00 95.30 219 A 1 
ATOM 1651 C CZ  . TYR A 1 219 ? -5.710  -8.343  -7.081  1.00 95.87 219 A 1 
ATOM 1652 O OH  . TYR A 1 219 ? -5.933  -8.440  -5.744  1.00 95.01 219 A 1 
ATOM 1653 N N   . THR A 1 220 ? -5.869  -9.499  -14.165 1.00 96.50 220 A 1 
ATOM 1654 C CA  . THR A 1 220 ? -5.985  -9.553  -15.624 1.00 96.78 220 A 1 
ATOM 1655 C C   . THR A 1 220 ? -5.845  -8.168  -16.251 1.00 97.42 220 A 1 
ATOM 1656 O O   . THR A 1 220 ? -6.425  -7.189  -15.784 1.00 96.97 220 A 1 
ATOM 1657 C CB  . THR A 1 220 ? -7.317  -10.198 -16.034 1.00 95.54 220 A 1 
ATOM 1658 O OG1 . THR A 1 220 ? -7.431  -11.464 -15.425 1.00 86.67 220 A 1 
ATOM 1659 C CG2 . THR A 1 220 ? -7.422  -10.436 -17.539 1.00 84.34 220 A 1 
ATOM 1660 N N   . GLY A 1 221 ? -5.104  -8.078  -17.366 1.00 96.02 221 A 1 
ATOM 1661 C CA  . GLY A 1 221 ? -5.047  -6.862  -18.186 1.00 96.72 221 A 1 
ATOM 1662 C C   . GLY A 1 221 ? -4.334  -5.672  -17.538 1.00 97.56 221 A 1 
ATOM 1663 O O   . GLY A 1 221 ? -4.536  -4.541  -17.974 1.00 96.54 221 A 1 
ATOM 1664 N N   . VAL A 1 222 ? -3.508  -5.905  -16.523 1.00 97.59 222 A 1 
ATOM 1665 C CA  . VAL A 1 222 ? -2.643  -4.858  -15.960 1.00 98.00 222 A 1 
ATOM 1666 C C   . VAL A 1 222 ? -1.498  -4.571  -16.930 1.00 98.02 222 A 1 
ATOM 1667 O O   . VAL A 1 222 ? -0.768  -5.474  -17.339 1.00 97.43 222 A 1 
ATOM 1668 C CB  . VAL A 1 222 ? -2.120  -5.224  -14.560 1.00 97.85 222 A 1 
ATOM 1669 C CG1 . VAL A 1 222 ? -1.252  -4.100  -13.977 1.00 96.77 222 A 1 
ATOM 1670 C CG2 . VAL A 1 222 ? -3.285  -5.457  -13.587 1.00 96.35 222 A 1 
ATOM 1671 N N   . ARG A 1 223 ? -1.334  -3.296  -17.292 1.00 98.45 223 A 1 
ATOM 1672 C CA  . ARG A 1 223 ? -0.197  -2.800  -18.072 1.00 98.52 223 A 1 
ATOM 1673 C C   . ARG A 1 223 ? 0.781   -2.084  -17.153 1.00 98.62 223 A 1 
ATOM 1674 O O   . ARG A 1 223 ? 0.381   -1.202  -16.395 1.00 98.36 223 A 1 
ATOM 1675 C CB  . ARG A 1 223 ? -0.701  -1.907  -19.211 1.00 98.15 223 A 1 
ATOM 1676 C CG  . ARG A 1 223 ? 0.445   -1.315  -20.044 1.00 93.59 223 A 1 
ATOM 1677 C CD  . ARG A 1 223 ? -0.112  -0.489  -21.202 1.00 91.43 223 A 1 
ATOM 1678 N NE  . ARG A 1 223 ? 0.954   0.229   -21.930 1.00 81.38 223 A 1 
ATOM 1679 C CZ  . ARG A 1 223 ? 0.790   1.358   -22.604 1.00 76.39 223 A 1 
ATOM 1680 N NH1 . ARG A 1 223 ? -0.373  1.909   -22.778 1.00 67.95 223 A 1 
ATOM 1681 N NH2 . ARG A 1 223 ? 1.801   1.995   -23.110 1.00 64.01 223 A 1 
ATOM 1682 N N   . PHE A 1 224 ? 2.066   -2.409  -17.272 1.00 98.48 224 A 1 
ATOM 1683 C CA  . PHE A 1 224 ? 3.138   -1.786  -16.502 1.00 98.46 224 A 1 
ATOM 1684 C C   . PHE A 1 224 ? 3.918   -0.798  -17.361 1.00 98.42 224 A 1 
ATOM 1685 O O   . PHE A 1 224 ? 4.320   -1.113  -18.478 1.00 98.01 224 A 1 
ATOM 1686 C CB  . PHE A 1 224 ? 4.051   -2.867  -15.919 1.00 98.30 224 A 1 
ATOM 1687 C CG  . PHE A 1 224 ? 3.342   -3.811  -14.969 1.00 98.37 224 A 1 
ATOM 1688 C CD1 . PHE A 1 224 ? 3.215   -3.476  -13.609 1.00 97.71 224 A 1 
ATOM 1689 C CD2 . PHE A 1 224 ? 2.784   -5.010  -15.450 1.00 97.82 224 A 1 
ATOM 1690 C CE1 . PHE A 1 224 ? 2.542   -4.340  -12.728 1.00 97.49 224 A 1 
ATOM 1691 C CE2 . PHE A 1 224 ? 2.107   -5.872  -14.571 1.00 97.40 224 A 1 
ATOM 1692 C CZ  . PHE A 1 224 ? 1.986   -5.540  -13.209 1.00 97.64 224 A 1 
ATOM 1693 N N   . VAL A 1 225 ? 4.184   0.387   -16.825 1.00 98.43 225 A 1 
ATOM 1694 C CA  . VAL A 1 225 ? 5.096   1.368   -17.416 1.00 98.45 225 A 1 
ATOM 1695 C C   . VAL A 1 225 ? 6.187   1.667   -16.394 1.00 98.28 225 A 1 
ATOM 1696 O O   . VAL A 1 225 ? 5.934   2.283   -15.363 1.00 97.78 225 A 1 
ATOM 1697 C CB  . VAL A 1 225 ? 4.354   2.638   -17.873 1.00 98.42 225 A 1 
ATOM 1698 C CG1 . VAL A 1 225 ? 5.324   3.566   -18.611 1.00 97.55 225 A 1 
ATOM 1699 C CG2 . VAL A 1 225 ? 3.197   2.312   -18.829 1.00 97.33 225 A 1 
ATOM 1700 N N   . LEU A 1 226 ? 7.405   1.200   -16.659 1.00 98.00 226 A 1 
ATOM 1701 C CA  . LEU A 1 226 ? 8.542   1.321   -15.751 1.00 97.76 226 A 1 
ATOM 1702 C C   . LEU A 1 226 ? 9.352   2.562   -16.123 1.00 97.33 226 A 1 
ATOM 1703 O O   . LEU A 1 226 ? 9.985   2.606   -17.180 1.00 96.59 226 A 1 
ATOM 1704 C CB  . LEU A 1 226 ? 9.384   0.037   -15.798 1.00 97.72 226 A 1 
ATOM 1705 C CG  . LEU A 1 226 ? 8.612   -1.273  -15.555 1.00 97.16 226 A 1 
ATOM 1706 C CD1 . LEU A 1 226 ? 9.599   -2.437  -15.575 1.00 96.20 226 A 1 
ATOM 1707 C CD2 . LEU A 1 226 ? 7.871   -1.297  -14.216 1.00 95.88 226 A 1 
ATOM 1708 N N   . ILE A 1 227 ? 9.323   3.579   -15.273 1.00 96.56 227 A 1 
ATOM 1709 C CA  . ILE A 1 227 ? 9.873   4.909   -15.527 1.00 96.02 227 A 1 
ATOM 1710 C C   . ILE A 1 227 ? 11.079  5.119   -14.610 1.00 95.12 227 A 1 
ATOM 1711 O O   . ILE A 1 227 ? 10.932  5.451   -13.431 1.00 93.88 227 A 1 
ATOM 1712 C CB  . ILE A 1 227 ? 8.794   5.999   -15.327 1.00 96.17 227 A 1 
ATOM 1713 C CG1 . ILE A 1 227 ? 7.478   5.708   -16.093 1.00 95.49 227 A 1 
ATOM 1714 C CG2 . ILE A 1 227 ? 9.363   7.362   -15.763 1.00 95.30 227 A 1 
ATOM 1715 C CD1 . ILE A 1 227 ? 6.281   6.512   -15.561 1.00 93.51 227 A 1 
ATOM 1716 N N   . SER A 1 228 ? 12.284  4.927   -15.140 1.00 94.37 228 A 1 
ATOM 1717 C CA  . SER A 1 228 ? 13.511  5.047   -14.350 1.00 93.56 228 A 1 
ATOM 1718 C C   . SER A 1 228 ? 14.703  5.470   -15.207 1.00 92.49 228 A 1 
ATOM 1719 O O   . SER A 1 228 ? 14.723  5.183   -16.407 1.00 91.01 228 A 1 
ATOM 1720 C CB  . SER A 1 228 ? 13.816  3.722   -13.642 1.00 93.09 228 A 1 
ATOM 1721 O OG  . SER A 1 228 ? 14.008  2.667   -14.568 1.00 89.11 228 A 1 
ATOM 1722 N N   . PRO A 1 229 ? 15.725  6.125   -14.619 1.00 91.97 229 A 1 
ATOM 1723 C CA  . PRO A 1 229 ? 17.025  6.235   -15.263 1.00 90.44 229 A 1 
ATOM 1724 C C   . PRO A 1 229 ? 17.646  4.847   -15.471 1.00 91.01 229 A 1 
ATOM 1725 O O   . PRO A 1 229 ? 17.241  3.871   -14.838 1.00 90.21 229 A 1 
ATOM 1726 C CB  . PRO A 1 229 ? 17.869  7.107   -14.336 1.00 88.34 229 A 1 
ATOM 1727 C CG  . PRO A 1 229 ? 17.285  6.827   -12.955 1.00 86.63 229 A 1 
ATOM 1728 C CD  . PRO A 1 229 ? 15.801  6.603   -13.247 1.00 89.42 229 A 1 
ATOM 1729 N N   . GLU A 1 230 ? 18.636  4.769   -16.354 1.00 89.43 230 A 1 
ATOM 1730 C CA  . GLU A 1 230 ? 19.270  3.494   -16.722 1.00 89.71 230 A 1 
ATOM 1731 C C   . GLU A 1 230 ? 19.870  2.766   -15.509 1.00 90.19 230 A 1 
ATOM 1732 O O   . GLU A 1 230 ? 19.703  1.558   -15.352 1.00 88.87 230 A 1 
ATOM 1733 C CB  . GLU A 1 230 ? 20.320  3.784   -17.803 1.00 88.82 230 A 1 
ATOM 1734 C CG  . GLU A 1 230 ? 20.928  2.504   -18.388 1.00 79.04 230 A 1 
ATOM 1735 C CD  . GLU A 1 230 ? 21.782  2.747   -19.639 1.00 74.77 230 A 1 
ATOM 1736 O OE1 . GLU A 1 230 ? 22.268  1.729   -20.187 1.00 68.23 230 A 1 
ATOM 1737 O OE2 . GLU A 1 230 ? 21.889  3.912   -20.081 1.00 67.54 230 A 1 
ATOM 1738 N N   . GLU A 1 231 ? 20.473  3.521   -14.603 1.00 88.67 231 A 1 
ATOM 1739 C CA  . GLU A 1 231 ? 21.140  3.033   -13.395 1.00 87.92 231 A 1 
ATOM 1740 C C   . GLU A 1 231 ? 20.167  2.432   -12.372 1.00 88.86 231 A 1 
ATOM 1741 O O   . GLU A 1 231 ? 20.556  1.594   -11.549 1.00 87.38 231 A 1 
ATOM 1742 C CB  . GLU A 1 231 ? 21.913  4.187   -12.732 1.00 85.63 231 A 1 
ATOM 1743 C CG  . GLU A 1 231 ? 22.893  4.948   -13.644 1.00 78.42 231 A 1 
ATOM 1744 C CD  . GLU A 1 231 ? 22.254  6.057   -14.507 1.00 77.42 231 A 1 
ATOM 1745 O OE1 . GLU A 1 231 ? 23.011  6.752   -15.210 1.00 69.74 231 A 1 
ATOM 1746 O OE2 . GLU A 1 231 ? 21.006  6.199   -14.487 1.00 70.58 231 A 1 
ATOM 1747 N N   . LEU A 1 232 ? 18.897  2.846   -12.427 1.00 89.59 232 A 1 
ATOM 1748 C CA  . LEU A 1 232 ? 17.840  2.470   -11.488 1.00 90.39 232 A 1 
ATOM 1749 C C   . LEU A 1 232 ? 16.758  1.581   -12.117 1.00 92.07 232 A 1 
ATOM 1750 O O   . LEU A 1 232 ? 15.681  1.409   -11.542 1.00 91.89 232 A 1 
ATOM 1751 C CB  . LEU A 1 232 ? 17.257  3.733   -10.832 1.00 89.27 232 A 1 
ATOM 1752 C CG  . LEU A 1 232 ? 18.255  4.595   -10.040 1.00 87.11 232 A 1 
ATOM 1753 C CD1 . LEU A 1 232 ? 17.493  5.749   -9.380  1.00 84.21 232 A 1 
ATOM 1754 C CD2 . LEU A 1 232 ? 18.978  3.815   -8.942  1.00 84.05 232 A 1 
ATOM 1755 N N   . ARG A 1 233 ? 17.017  0.991   -13.287 1.00 93.58 233 A 1 
ATOM 1756 C CA  . ARG A 1 233 ? 16.114  0.030   -13.935 1.00 94.00 233 A 1 
ATOM 1757 C C   . ARG A 1 233 ? 15.890  -1.210  -13.074 1.00 94.43 233 A 1 
ATOM 1758 O O   . ARG A 1 233 ? 16.760  -1.624  -12.307 1.00 93.54 233 A 1 
ATOM 1759 C CB  . ARG A 1 233 ? 16.646  -0.368  -15.315 1.00 93.04 233 A 1 
ATOM 1760 C CG  . ARG A 1 233 ? 16.517  0.780   -16.319 1.00 85.29 233 A 1 
ATOM 1761 C CD  . ARG A 1 233 ? 17.072  0.406   -17.693 1.00 84.36 233 A 1 
ATOM 1762 N NE  . ARG A 1 233 ? 16.199  -0.574  -18.381 1.00 75.08 233 A 1 
ATOM 1763 C CZ  . ARG A 1 233 ? 16.399  -1.073  -19.587 1.00 68.73 233 A 1 
ATOM 1764 N NH1 . ARG A 1 233 ? 17.459  -0.784  -20.290 1.00 63.21 233 A 1 
ATOM 1765 N NH2 . ARG A 1 233 ? 15.525  -1.868  -20.116 1.00 56.45 233 A 1 
ATOM 1766 N N   . VAL A 1 234 ? 14.739  -1.846  -13.262 1.00 95.22 234 A 1 
ATOM 1767 C CA  . VAL A 1 234 ? 14.402  -3.088  -12.564 1.00 95.44 234 A 1 
ATOM 1768 C C   . VAL A 1 234 ? 15.483  -4.162  -12.755 1.00 95.59 234 A 1 
ATOM 1769 O O   . VAL A 1 234 ? 16.041  -4.310  -13.851 1.00 94.58 234 A 1 
ATOM 1770 C CB  . VAL A 1 234 ? 13.022  -3.647  -12.959 1.00 94.18 234 A 1 
ATOM 1771 C CG1 . VAL A 1 234 ? 11.905  -2.747  -12.443 1.00 87.96 234 A 1 
ATOM 1772 C CG2 . VAL A 1 234 ? 12.852  -3.863  -14.467 1.00 86.96 234 A 1 
ATOM 1773 N N   . PRO A 1 235 ? 15.800  -4.943  -11.708 1.00 95.03 235 A 1 
ATOM 1774 C CA  . PRO A 1 235 ? 16.792  -6.007  -11.788 1.00 94.77 235 A 1 
ATOM 1775 C C   . PRO A 1 235 ? 16.297  -7.185  -12.635 1.00 95.54 235 A 1 
ATOM 1776 O O   . PRO A 1 235 ? 15.112  -7.310  -12.950 1.00 94.98 235 A 1 
ATOM 1777 C CB  . PRO A 1 235 ? 17.081  -6.385  -10.335 1.00 93.28 235 A 1 
ATOM 1778 C CG  . PRO A 1 235 ? 15.754  -6.107  -9.642  1.00 91.83 235 A 1 
ATOM 1779 C CD  . PRO A 1 235 ? 15.239  -4.875  -10.369 1.00 94.04 235 A 1 
ATOM 1780 N N   . ALA A 1 236 ? 17.222  -8.074  -13.013 1.00 95.47 236 A 1 
ATOM 1781 C CA  . ALA A 1 236 ? 16.948  -9.177  -13.931 1.00 95.37 236 A 1 
ATOM 1782 C C   . ALA A 1 236 ? 15.805  -10.092 -13.462 1.00 95.35 236 A 1 
ATOM 1783 O O   . ALA A 1 236 ? 14.966  -10.463 -14.276 1.00 94.21 236 A 1 
ATOM 1784 C CB  . ALA A 1 236 ? 18.246  -9.963  -14.146 1.00 94.87 236 A 1 
ATOM 1785 N N   . TYR A 1 237 ? 15.713  -10.394 -12.168 1.00 94.07 237 A 1 
ATOM 1786 C CA  . TYR A 1 237 ? 14.659  -11.259 -11.627 1.00 93.14 237 A 1 
ATOM 1787 C C   . TYR A 1 237 ? 13.255  -10.639 -11.746 1.00 93.99 237 A 1 
ATOM 1788 O O   . TYR A 1 237 ? 12.286  -11.349 -11.991 1.00 93.11 237 A 1 
ATOM 1789 C CB  . TYR A 1 237 ? 14.992  -11.636 -10.179 1.00 91.73 237 A 1 
ATOM 1790 C CG  . TYR A 1 237 ? 14.738  -10.539 -9.158  1.00 89.62 237 A 1 
ATOM 1791 C CD1 . TYR A 1 237 ? 15.759  -9.642  -8.789  1.00 87.20 237 A 1 
ATOM 1792 C CD2 . TYR A 1 237 ? 13.462  -10.435 -8.562  1.00 87.26 237 A 1 
ATOM 1793 C CE1 . TYR A 1 237 ? 15.506  -8.639  -7.837  1.00 84.97 237 A 1 
ATOM 1794 C CE2 . TYR A 1 237 ? 13.205  -9.428  -7.612  1.00 84.11 237 A 1 
ATOM 1795 C CZ  . TYR A 1 237 ? 14.228  -8.528  -7.246  1.00 84.69 237 A 1 
ATOM 1796 O OH  . TYR A 1 237 ? 13.978  -7.561  -6.332  1.00 81.66 237 A 1 
ATOM 1797 N N   . VAL A 1 238 ? 13.138  -9.311  -11.639 1.00 93.75 238 A 1 
ATOM 1798 C CA  . VAL A 1 238 ? 11.856  -8.609  -11.841 1.00 93.94 238 A 1 
ATOM 1799 C C   . VAL A 1 238 ? 11.508  -8.563  -13.324 1.00 95.02 238 A 1 
ATOM 1800 O O   . VAL A 1 238 ? 10.359  -8.783  -13.693 1.00 94.87 238 A 1 
ATOM 1801 C CB  . VAL A 1 238 ? 11.875  -7.189  -11.245 1.00 93.23 238 A 1 
ATOM 1802 C CG1 . VAL A 1 238 ? 10.545  -6.455  -11.455 1.00 90.83 238 A 1 
ATOM 1803 C CG2 . VAL A 1 238 ? 12.141  -7.218  -9.740  1.00 90.79 238 A 1 
ATOM 1804 N N   . ARG A 1 239 ? 12.490  -8.332  -14.202 1.00 95.15 239 A 1 
ATOM 1805 C CA  . ARG A 1 239 ? 12.271  -8.428  -15.654 1.00 95.32 239 A 1 
ATOM 1806 C C   . ARG A 1 239 ? 11.808  -9.822  -16.071 1.00 95.81 239 A 1 
ATOM 1807 O O   . ARG A 1 239 ? 10.929  -9.927  -16.916 1.00 95.08 239 A 1 
ATOM 1808 C CB  . ARG A 1 239 ? 13.532  -8.037  -16.436 1.00 94.17 239 A 1 
ATOM 1809 C CG  . ARG A 1 239 ? 13.782  -6.525  -16.406 1.00 84.68 239 A 1 
ATOM 1810 C CD  . ARG A 1 239 ? 14.845  -6.113  -17.428 1.00 84.73 239 A 1 
ATOM 1811 N NE  . ARG A 1 239 ? 16.182  -6.632  -17.070 1.00 76.38 239 A 1 
ATOM 1812 C CZ  . ARG A 1 239 ? 17.214  -5.925  -16.651 1.00 69.85 239 A 1 
ATOM 1813 N NH1 . ARG A 1 239 ? 17.163  -4.629  -16.524 1.00 62.07 239 A 1 
ATOM 1814 N NH2 . ARG A 1 239 ? 18.335  -6.517  -16.351 1.00 59.66 239 A 1 
ATOM 1815 N N   . GLU A 1 240 ? 12.358  -10.866 -15.473 1.00 95.14 240 A 1 
ATOM 1816 C CA  . GLU A 1 240 ? 11.939  -12.249 -15.717 1.00 94.97 240 A 1 
ATOM 1817 C C   . GLU A 1 240 ? 10.454  -12.457 -15.393 1.00 95.13 240 A 1 
ATOM 1818 O O   . GLU A 1 240 ? 9.723   -12.997 -16.222 1.00 94.10 240 A 1 
ATOM 1819 C CB  . GLU A 1 240 ? 12.832  -13.195 -14.887 1.00 94.81 240 A 1 
ATOM 1820 C CG  . GLU A 1 240 ? 12.637  -14.679 -15.234 1.00 85.10 240 A 1 
ATOM 1821 C CD  . GLU A 1 240 ? 13.049  -14.991 -16.674 1.00 82.87 240 A 1 
ATOM 1822 O OE1 . GLU A 1 240 ? 12.431  -15.849 -17.342 1.00 74.72 240 A 1 
ATOM 1823 O OE2 . GLU A 1 240 ? 13.985  -14.335 -17.194 1.00 75.65 240 A 1 
ATOM 1824 N N   . SER A 1 241 ? 9.982   -11.956 -14.251 1.00 95.32 241 A 1 
ATOM 1825 C CA  . SER A 1 241 ? 8.558   -12.053 -13.888 1.00 94.56 241 A 1 
ATOM 1826 C C   . SER A 1 241 ? 7.633   -11.250 -14.813 1.00 95.53 241 A 1 
ATOM 1827 O O   . SER A 1 241 ? 6.462   -11.592 -14.958 1.00 94.42 241 A 1 
ATOM 1828 C CB  . SER A 1 241 ? 8.343   -11.653 -12.423 1.00 92.89 241 A 1 
ATOM 1829 O OG  . SER A 1 241 ? 8.546   -10.276 -12.189 1.00 84.62 241 A 1 
ATOM 1830 N N   . LEU A 1 242 ? 8.154   -10.220 -15.483 1.00 94.94 242 A 1 
ATOM 1831 C CA  . LEU A 1 242 ? 7.416   -9.355  -16.409 1.00 95.28 242 A 1 
ATOM 1832 C C   . LEU A 1 242 ? 7.434   -9.833  -17.871 1.00 95.19 242 A 1 
ATOM 1833 O O   . LEU A 1 242 ? 6.738   -9.238  -18.693 1.00 92.94 242 A 1 
ATOM 1834 C CB  . LEU A 1 242 ? 7.965   -7.921  -16.285 1.00 95.30 242 A 1 
ATOM 1835 C CG  . LEU A 1 242 ? 7.541   -7.196  -14.992 1.00 95.44 242 A 1 
ATOM 1836 C CD1 . LEU A 1 242 ? 8.395   -5.945  -14.800 1.00 93.82 242 A 1 
ATOM 1837 C CD2 . LEU A 1 242 ? 6.073   -6.762  -15.061 1.00 94.47 242 A 1 
ATOM 1838 N N   . LYS A 1 243 ? 8.173   -10.897 -18.228 1.00 94.29 243 A 1 
ATOM 1839 C CA  . LYS A 1 243 ? 8.351   -11.355 -19.625 1.00 92.88 243 A 1 
ATOM 1840 C C   . LYS A 1 243 ? 7.044   -11.564 -20.393 1.00 93.50 243 A 1 
ATOM 1841 O O   . LYS A 1 243 ? 6.990   -11.284 -21.583 1.00 90.93 243 A 1 
ATOM 1842 C CB  . LYS A 1 243 ? 9.129   -12.674 -19.649 1.00 91.33 243 A 1 
ATOM 1843 C CG  . LYS A 1 243 ? 10.643  -12.455 -19.638 1.00 80.66 243 A 1 
ATOM 1844 C CD  . LYS A 1 243 ? 11.335  -13.813 -19.714 1.00 76.49 243 A 1 
ATOM 1845 C CE  . LYS A 1 243 ? 12.845  -13.643 -19.850 1.00 69.05 243 A 1 
ATOM 1846 N NZ  . LYS A 1 243 ? 13.513  -14.962 -19.767 1.00 60.59 243 A 1 
ATOM 1847 N N   . ASN A 1 244 ? 6.020   -12.069 -19.722 1.00 93.30 244 A 1 
ATOM 1848 C CA  . ASN A 1 244 ? 4.711   -12.344 -20.321 1.00 93.35 244 A 1 
ATOM 1849 C C   . ASN A 1 244 ? 3.664   -11.260 -20.003 1.00 94.29 244 A 1 
ATOM 1850 O O   . ASN A 1 244 ? 2.493   -11.420 -20.330 1.00 91.65 244 A 1 
ATOM 1851 C CB  . ASN A 1 244 ? 4.254   -13.746 -19.877 1.00 92.50 244 A 1 
ATOM 1852 C CG  . ASN A 1 244 ? 5.202   -14.843 -20.325 1.00 90.87 244 A 1 
ATOM 1853 O OD1 . ASN A 1 244 ? 5.766   -14.833 -21.403 1.00 83.98 244 A 1 
ATOM 1854 N ND2 . ASN A 1 244 ? 5.415   -15.843 -19.503 1.00 83.42 244 A 1 
ATOM 1855 N N   . ALA A 1 245 ? 4.067   -10.174 -19.339 1.00 93.09 245 A 1 
ATOM 1856 C CA  . ALA A 1 245 ? 3.188   -9.067  -18.994 1.00 93.70 245 A 1 
ATOM 1857 C C   . ALA A 1 245 ? 3.237   -7.970  -20.070 1.00 95.08 245 A 1 
ATOM 1858 O O   . ALA A 1 245 ? 4.243   -7.787  -20.757 1.00 93.48 245 A 1 
ATOM 1859 C CB  . ALA A 1 245 ? 3.577   -8.535  -17.611 1.00 93.12 245 A 1 
ATOM 1860 N N   . ASN A 1 246 ? 2.175   -7.183  -20.181 1.00 96.76 246 A 1 
ATOM 1861 C CA  . ASN A 1 246 ? 2.202   -5.955  -20.970 1.00 97.29 246 A 1 
ATOM 1862 C C   . ASN A 1 246 ? 3.043   -4.907  -20.218 1.00 97.70 246 A 1 
ATOM 1863 O O   . ASN A 1 246 ? 2.559   -4.256  -19.291 1.00 97.04 246 A 1 
ATOM 1864 C CB  . ASN A 1 246 ? 0.760   -5.508  -21.256 1.00 96.63 246 A 1 
ATOM 1865 C CG  . ASN A 1 246 ? 0.695   -4.309  -22.188 1.00 95.42 246 A 1 
ATOM 1866 O OD1 . ASN A 1 246 ? 1.681   -3.697  -22.562 1.00 91.28 246 A 1 
ATOM 1867 N ND2 . ASN A 1 246 ? -0.493  -3.939  -22.602 1.00 90.36 246 A 1 
ATOM 1868 N N   . CYS A 1 247 ? 4.309   -4.781  -20.594 1.00 97.49 247 A 1 
ATOM 1869 C CA  . CYS A 1 247 ? 5.288   -3.940  -19.914 1.00 97.40 247 A 1 
ATOM 1870 C C   . CYS A 1 247 ? 6.066   -3.060  -20.900 1.00 97.45 247 A 1 
ATOM 1871 O O   . CYS A 1 247 ? 6.514   -3.528  -21.942 1.00 95.99 247 A 1 
ATOM 1872 C CB  . CYS A 1 247 ? 6.213   -4.841  -19.089 1.00 95.78 247 A 1 
ATOM 1873 S SG  . CYS A 1 247 ? 7.342   -3.824  -18.092 1.00 91.45 247 A 1 
ATOM 1874 N N   . THR A 1 248 ? 6.255   -1.786  -20.552 1.00 97.75 248 A 1 
ATOM 1875 C CA  . THR A 1 248 ? 7.108   -0.832  -21.280 1.00 97.65 248 A 1 
ATOM 1876 C C   . THR A 1 248 ? 8.105   -0.204  -20.309 1.00 97.87 248 A 1 
ATOM 1877 O O   . THR A 1 248 ? 7.718   0.240   -19.233 1.00 97.20 248 A 1 
ATOM 1878 C CB  . THR A 1 248 ? 6.255   0.257   -21.953 1.00 96.57 248 A 1 
ATOM 1879 O OG1 . THR A 1 248 ? 5.319   -0.339  -22.822 1.00 86.84 248 A 1 
ATOM 1880 C CG2 . THR A 1 248 ? 7.081   1.231   -22.793 1.00 86.51 248 A 1 
ATOM 1881 N N   . GLU A 1 249 ? 9.385   -0.141  -20.693 1.00 97.12 249 A 1 
ATOM 1882 C CA  . GLU A 1 249 ? 10.414  0.591   -19.947 1.00 96.79 249 A 1 
ATOM 1883 C C   . GLU A 1 249 ? 10.720  1.920   -20.648 1.00 96.59 249 A 1 
ATOM 1884 O O   . GLU A 1 249 ? 10.923  1.950   -21.862 1.00 95.39 249 A 1 
ATOM 1885 C CB  . GLU A 1 249 ? 11.691  -0.253  -19.783 1.00 96.06 249 A 1 
ATOM 1886 C CG  . GLU A 1 249 ? 11.501  -1.496  -18.890 1.00 93.21 249 A 1 
ATOM 1887 C CD  . GLU A 1 249 ? 12.848  -2.191  -18.631 1.00 92.30 249 A 1 
ATOM 1888 O OE1 . GLU A 1 249 ? 13.141  -3.246  -19.238 1.00 84.36 249 A 1 
ATOM 1889 O OE2 . GLU A 1 249 ? 13.688  -1.636  -17.879 1.00 85.46 249 A 1 
ATOM 1890 N N   . THR A 1 250 ? 10.775  3.021   -19.906 1.00 96.59 250 A 1 
ATOM 1891 C CA  . THR A 1 250 ? 11.091  4.350   -20.445 1.00 96.50 250 A 1 
ATOM 1892 C C   . THR A 1 250 ? 11.839  5.206   -19.422 1.00 95.98 250 A 1 
ATOM 1893 O O   . THR A 1 250 ? 11.811  4.953   -18.216 1.00 94.93 250 A 1 
ATOM 1894 C CB  . THR A 1 250 ? 9.819   5.060   -20.945 1.00 96.47 250 A 1 
ATOM 1895 O OG1 . THR A 1 250 ? 10.156  6.286   -21.559 1.00 94.28 250 A 1 
ATOM 1896 C CG2 . THR A 1 250 ? 8.826   5.374   -19.822 1.00 93.70 250 A 1 
ATOM 1897 N N   . GLN A 1 251 ? 12.513  6.244   -19.909 1.00 94.83 251 A 1 
ATOM 1898 C CA  . GLN A 1 251 ? 13.108  7.294   -19.082 1.00 93.77 251 A 1 
ATOM 1899 C C   . GLN A 1 251 ? 12.273  8.579   -19.094 1.00 93.38 251 A 1 
ATOM 1900 O O   . GLN A 1 251 ? 12.577  9.521   -18.361 1.00 91.52 251 A 1 
ATOM 1901 C CB  . GLN A 1 251 ? 14.541  7.569   -19.549 1.00 92.43 251 A 1 
ATOM 1902 C CG  . GLN A 1 251 ? 15.455  6.342   -19.449 1.00 89.08 251 A 1 
ATOM 1903 C CD  . GLN A 1 251 ? 16.915  6.691   -19.717 1.00 86.11 251 A 1 
ATOM 1904 O OE1 . GLN A 1 251 ? 17.390  7.781   -19.419 1.00 78.87 251 A 1 
ATOM 1905 N NE2 . GLN A 1 251 ? 17.681  5.789   -20.276 1.00 75.51 251 A 1 
ATOM 1906 N N   . ASN A 1 252 ? 11.235  8.650   -19.939 1.00 93.93 252 A 1 
ATOM 1907 C CA  . ASN A 1 252 ? 10.459  9.862   -20.162 1.00 93.74 252 A 1 
ATOM 1908 C C   . ASN A 1 252 ? 9.062   9.761   -19.526 1.00 94.28 252 A 1 
ATOM 1909 O O   . ASN A 1 252 ? 8.111   9.277   -20.132 1.00 93.74 252 A 1 
ATOM 1910 C CB  . ASN A 1 252 ? 10.423  10.156  -21.668 1.00 92.54 252 A 1 
ATOM 1911 C CG  . ASN A 1 252 ? 9.796   11.502  -21.967 1.00 88.42 252 A 1 
ATOM 1912 O OD1 . ASN A 1 252 ? 9.344   12.224  -21.084 1.00 82.98 252 A 1 
ATOM 1913 N ND2 . ASN A 1 252 ? 9.760   11.879  -23.221 1.00 82.15 252 A 1 
ATOM 1914 N N   . MET A 1 253 ? 8.938   10.269  -18.300 1.00 93.93 253 A 1 
ATOM 1915 C CA  . MET A 1 253 ? 7.657   10.290  -17.585 1.00 94.12 253 A 1 
ATOM 1916 C C   . MET A 1 253 ? 6.590   11.130  -18.302 1.00 94.67 253 A 1 
ATOM 1917 O O   . MET A 1 253 ? 5.432   10.730  -18.355 1.00 93.74 253 A 1 
ATOM 1918 C CB  . MET A 1 253 ? 7.886   10.810  -16.157 1.00 92.64 253 A 1 
ATOM 1919 C CG  . MET A 1 253 ? 6.593   10.827  -15.331 1.00 90.15 253 A 1 
ATOM 1920 S SD  . MET A 1 253 ? 6.815   11.211  -13.575 1.00 87.30 253 A 1 
ATOM 1921 C CE  . MET A 1 253 ? 7.541   12.863  -13.666 1.00 77.52 253 A 1 
ATOM 1922 N N   . THR A 1 254 ? 6.970   12.279  -18.868 1.00 94.32 254 A 1 
ATOM 1923 C CA  . THR A 1 254 ? 6.024   13.216  -19.500 1.00 93.88 254 A 1 
ATOM 1924 C C   . THR A 1 254 ? 5.322   12.608  -20.715 1.00 94.75 254 A 1 
ATOM 1925 O O   . THR A 1 254 ? 4.162   12.916  -20.965 1.00 94.16 254 A 1 
ATOM 1926 C CB  . THR A 1 254 ? 6.752   14.500  -19.919 1.00 92.13 254 A 1 
ATOM 1927 O OG1 . THR A 1 254 ? 7.484   15.016  -18.824 1.00 84.85 254 A 1 
ATOM 1928 C CG2 . THR A 1 254 ? 5.808   15.610  -20.371 1.00 82.43 254 A 1 
ATOM 1929 N N   . GLU A 1 255 ? 6.010   11.735  -21.445 1.00 95.25 255 A 1 
ATOM 1930 C CA  . GLU A 1 255 ? 5.456   11.048  -22.617 1.00 95.42 255 A 1 
ATOM 1931 C C   . GLU A 1 255 ? 4.375   10.028  -22.238 1.00 96.39 255 A 1 
ATOM 1932 O O   . GLU A 1 255 ? 3.352   9.937   -22.904 1.00 95.68 255 A 1 
ATOM 1933 C CB  . GLU A 1 255 ? 6.631   10.375  -23.330 1.00 94.05 255 A 1 
ATOM 1934 C CG  . GLU A 1 255 ? 6.275   9.703   -24.654 1.00 81.50 255 A 1 
ATOM 1935 C CD  . GLU A 1 255 ? 7.521   9.090   -25.324 1.00 78.35 255 A 1 
ATOM 1936 O OE1 . GLU A 1 255 ? 7.344   8.394   -26.344 1.00 70.33 255 A 1 
ATOM 1937 O OE2 . GLU A 1 255 ? 8.649   9.335   -24.819 1.00 72.33 255 A 1 
ATOM 1938 N N   . VAL A 1 256 ? 4.578   9.299   -21.149 1.00 97.02 256 A 1 
ATOM 1939 C CA  . VAL A 1 256 ? 3.704   8.174   -20.771 1.00 97.53 256 A 1 
ATOM 1940 C C   . VAL A 1 256 ? 2.615   8.547   -19.766 1.00 97.99 256 A 1 
ATOM 1941 O O   . VAL A 1 256 ? 1.617   7.836   -19.651 1.00 97.83 256 A 1 
ATOM 1942 C CB  . VAL A 1 256 ? 4.523   6.975   -20.267 1.00 97.26 256 A 1 
ATOM 1943 C CG1 . VAL A 1 256 ? 5.455   6.446   -21.360 1.00 96.00 256 A 1 
ATOM 1944 C CG2 . VAL A 1 256 ? 5.354   7.313   -19.021 1.00 95.05 256 A 1 
ATOM 1945 N N   . ILE A 1 257 ? 2.764   9.664   -19.049 1.00 97.48 257 A 1 
ATOM 1946 C CA  . ILE A 1 257 ? 1.822   10.069  -17.994 1.00 97.46 257 A 1 
ATOM 1947 C C   . ILE A 1 257 ? 0.355   10.204  -18.463 1.00 97.80 257 A 1 
ATOM 1948 O O   . ILE A 1 257 ? -0.528  9.866   -17.672 1.00 97.48 257 A 1 
ATOM 1949 C CB  . ILE A 1 257 ? 2.352   11.312  -17.240 1.00 96.39 257 A 1 
ATOM 1950 C CG1 . ILE A 1 257 ? 1.738   11.385  -15.834 1.00 90.97 257 A 1 
ATOM 1951 C CG2 . ILE A 1 257 ? 2.120   12.610  -18.032 1.00 90.25 257 A 1 
ATOM 1952 C CD1 . ILE A 1 257 ? 2.441   12.401  -14.920 1.00 85.48 257 A 1 
ATOM 1953 N N   . PRO A 1 258 ? 0.053   10.598  -19.731 1.00 98.22 258 A 1 
ATOM 1954 C CA  . PRO A 1 258 ? -1.328  10.655  -20.222 1.00 98.21 258 A 1 
ATOM 1955 C C   . PRO A 1 258 ? -2.033  9.291   -20.275 1.00 98.28 258 A 1 
ATOM 1956 O O   . PRO A 1 258 ? -3.262  9.227   -20.287 1.00 97.76 258 A 1 
ATOM 1957 C CB  . PRO A 1 258 ? -1.238  11.266  -21.625 1.00 97.80 258 A 1 
ATOM 1958 C CG  . PRO A 1 258 ? 0.086   12.016  -21.627 1.00 96.21 258 A 1 
ATOM 1959 C CD  . PRO A 1 258 ? 0.952   11.125  -20.759 1.00 97.80 258 A 1 
ATOM 1960 N N   . GLU A 1 259 ? -1.268  8.195   -20.299 1.00 98.01 259 A 1 
ATOM 1961 C CA  . GLU A 1 259 ? -1.804  6.834   -20.399 1.00 97.72 259 A 1 
ATOM 1962 C C   . GLU A 1 259 ? -2.077  6.200   -19.030 1.00 98.20 259 A 1 
ATOM 1963 O O   . GLU A 1 259 ? -2.821  5.220   -18.941 1.00 97.52 259 A 1 
ATOM 1964 C CB  . GLU A 1 259 ? -0.836  5.956   -21.203 1.00 95.84 259 A 1 
ATOM 1965 C CG  . GLU A 1 259 ? -0.581  6.489   -22.628 1.00 89.91 259 A 1 
ATOM 1966 C CD  . GLU A 1 259 ? 0.365   5.566   -23.412 1.00 87.03 259 A 1 
ATOM 1967 O OE1 . GLU A 1 259 ? 1.161   6.065   -24.217 1.00 78.58 259 A 1 
ATOM 1968 O OE2 . GLU A 1 259 ? 0.277   4.327   -23.222 1.00 79.80 259 A 1 
ATOM 1969 N N   . LEU A 1 260 ? -1.506  6.759   -17.965 1.00 98.15 260 A 1 
ATOM 1970 C CA  . LEU A 1 260 ? -1.499  6.135   -16.645 1.00 98.39 260 A 1 
ATOM 1971 C C   . LEU A 1 260 ? -2.839  6.290   -15.914 1.00 98.45 260 A 1 
ATOM 1972 O O   . LEU A 1 260 ? -3.423  7.371   -15.862 1.00 97.99 260 A 1 
ATOM 1973 C CB  . LEU A 1 260 ? -0.339  6.681   -15.794 1.00 98.29 260 A 1 
ATOM 1974 C CG  . LEU A 1 260 ? 1.056   6.570   -16.437 1.00 97.65 260 A 1 
ATOM 1975 C CD1 . LEU A 1 260 ? 2.110   7.044   -15.438 1.00 96.65 260 A 1 
ATOM 1976 C CD2 . LEU A 1 260 ? 1.399   5.143   -16.871 1.00 96.56 260 A 1 
ATOM 1977 N N   . ASP A 1 261 ? -3.288  5.214   -15.283 1.00 98.67 261 A 1 
ATOM 1978 C CA  . ASP A 1 261 ? -4.380  5.229   -14.301 1.00 98.62 261 A 1 
ATOM 1979 C C   . ASP A 1 261 ? -3.841  5.399   -12.876 1.00 98.63 261 A 1 
ATOM 1980 O O   . ASP A 1 261 ? -4.495  5.994   -12.015 1.00 98.23 261 A 1 
ATOM 1981 C CB  . ASP A 1 261 ? -5.179  3.927   -14.395 1.00 98.47 261 A 1 
ATOM 1982 C CG  . ASP A 1 261 ? -5.780  3.685   -15.776 1.00 98.17 261 A 1 
ATOM 1983 O OD1 . ASP A 1 261 ? -6.407  4.623   -16.325 1.00 96.63 261 A 1 
ATOM 1984 O OD2 . ASP A 1 261 ? -5.607  2.559   -16.284 1.00 96.67 261 A 1 
ATOM 1985 N N   . VAL A 1 262 ? -2.642  4.884   -12.637 1.00 98.47 262 A 1 
ATOM 1986 C CA  . VAL A 1 262 ? -1.918  4.974   -11.368 1.00 98.56 262 A 1 
ATOM 1987 C C   . VAL A 1 262 ? -0.462  5.329   -11.654 1.00 98.58 262 A 1 
ATOM 1988 O O   . VAL A 1 262 ? 0.177   4.679   -12.474 1.00 98.29 262 A 1 
ATOM 1989 C CB  . VAL A 1 262 ? -2.002  3.651   -10.579 1.00 98.35 262 A 1 
ATOM 1990 C CG1 . VAL A 1 262 ? -1.327  3.768   -9.207  1.00 97.47 262 A 1 
ATOM 1991 C CG2 . VAL A 1 262 ? -3.451  3.190   -10.352 1.00 97.57 262 A 1 
ATOM 1992 N N   . LEU A 1 263 ? 0.077   6.322   -10.960 1.00 98.20 263 A 1 
ATOM 1993 C CA  . LEU A 1 263 ? 1.503   6.623   -10.905 1.00 97.98 263 A 1 
ATOM 1994 C C   . LEU A 1 263 ? 2.010   6.314   -9.495  1.00 97.94 263 A 1 
ATOM 1995 O O   . LEU A 1 263 ? 1.686   7.022   -8.540  1.00 97.30 263 A 1 
ATOM 1996 C CB  . LEU A 1 263 ? 1.735   8.089   -11.316 1.00 97.58 263 A 1 
ATOM 1997 C CG  . LEU A 1 263 ? 3.200   8.550   -11.210 1.00 96.87 263 A 1 
ATOM 1998 C CD1 . LEU A 1 263 ? 4.126   7.785   -12.155 1.00 95.18 263 A 1 
ATOM 1999 C CD2 . LEU A 1 263 ? 3.298   10.040  -11.545 1.00 95.12 263 A 1 
ATOM 2000 N N   . TYR A 1 264 ? 2.806   5.260   -9.368  1.00 97.41 264 A 1 
ATOM 2001 C CA  . TYR A 1 264 ? 3.477   4.893   -8.132  1.00 96.94 264 A 1 
ATOM 2002 C C   . TYR A 1 264 ? 4.898   5.445   -8.138  1.00 96.31 264 A 1 
ATOM 2003 O O   . TYR A 1 264 ? 5.756   4.974   -8.884  1.00 94.87 264 A 1 
ATOM 2004 C CB  . TYR A 1 264 ? 3.447   3.374   -7.946  1.00 96.46 264 A 1 
ATOM 2005 C CG  . TYR A 1 264 ? 3.752   2.968   -6.519  1.00 95.97 264 A 1 
ATOM 2006 C CD1 . TYR A 1 264 ? 5.077   2.909   -6.043  1.00 93.99 264 A 1 
ATOM 2007 C CD2 . TYR A 1 264 ? 2.682   2.689   -5.647  1.00 94.22 264 A 1 
ATOM 2008 C CE1 . TYR A 1 264 ? 5.333   2.575   -4.700  1.00 93.13 264 A 1 
ATOM 2009 C CE2 . TYR A 1 264 ? 2.934   2.351   -4.307  1.00 92.84 264 A 1 
ATOM 2010 C CZ  . TYR A 1 264 ? 4.259   2.297   -3.830  1.00 93.42 264 A 1 
ATOM 2011 O OH  . TYR A 1 264 ? 4.492   1.979   -2.531  1.00 91.62 264 A 1 
ATOM 2012 N N   . VAL A 1 265 ? 5.162   6.439   -7.294  1.00 95.35 265 A 1 
ATOM 2013 C CA  . VAL A 1 265 ? 6.489   7.045   -7.154  1.00 94.62 265 A 1 
ATOM 2014 C C   . VAL A 1 265 ? 7.231   6.355   -6.012  1.00 93.51 265 A 1 
ATOM 2015 O O   . VAL A 1 265 ? 6.731   6.256   -4.888  1.00 91.67 265 A 1 
ATOM 2016 C CB  . VAL A 1 265 ? 6.399   8.571   -6.974  1.00 94.40 265 A 1 
ATOM 2017 C CG1 . VAL A 1 265 ? 7.793   9.210   -7.019  1.00 92.36 265 A 1 
ATOM 2018 C CG2 . VAL A 1 265 ? 5.556   9.227   -8.079  1.00 92.38 265 A 1 
ATOM 2019 N N   . THR A 1 266 ? 8.427   5.841   -6.296  1.00 92.11 266 A 1 
ATOM 2020 C CA  . THR A 1 266 ? 9.294   5.197   -5.301  1.00 90.08 266 A 1 
ATOM 2021 C C   . THR A 1 266 ? 10.210  6.217   -4.636  1.00 88.16 266 A 1 
ATOM 2022 O O   . THR A 1 266 ? 10.512  7.252   -5.212  1.00 83.05 266 A 1 
ATOM 2023 C CB  . THR A 1 266 ? 10.141  4.064   -5.895  1.00 88.36 266 A 1 
ATOM 2024 O OG1 . THR A 1 266 ? 11.097  4.549   -6.797  1.00 82.09 266 A 1 
ATOM 2025 C CG2 . THR A 1 266 ? 9.303   3.020   -6.621  1.00 82.30 266 A 1 
ATOM 2026 N N   . ARG A 1 267 ? 10.708  5.893   -3.440  1.00 84.73 267 A 1 
ATOM 2027 C CA  . ARG A 1 267 ? 11.751  6.693   -2.789  1.00 82.25 267 A 1 
ATOM 2028 C C   . ARG A 1 267 ? 13.088  6.504   -3.492  1.00 81.41 267 A 1 
ATOM 2029 O O   . ARG A 1 267 ? 13.477  5.368   -3.771  1.00 76.38 267 A 1 
ATOM 2030 C CB  . ARG A 1 267 ? 11.871  6.326   -1.309  1.00 78.77 267 A 1 
ATOM 2031 C CG  . ARG A 1 267 ? 10.654  6.817   -0.522  1.00 71.01 267 A 1 
ATOM 2032 C CD  . ARG A 1 267 ? 10.758  6.418   0.955   1.00 70.17 267 A 1 
ATOM 2033 N NE  . ARG A 1 267 ? 10.619  4.956   1.116   1.00 65.18 267 A 1 
ATOM 2034 C CZ  . ARG A 1 267 ? 11.087  4.226   2.117   1.00 58.18 267 A 1 
ATOM 2035 N NH1 . ARG A 1 267 ? 11.698  4.766   3.130   1.00 52.95 267 A 1 
ATOM 2036 N NH2 . ARG A 1 267 ? 10.952  2.927   2.096   1.00 50.08 267 A 1 
ATOM 2037 N N   . VAL A 1 268 ? 13.817  7.593   -3.669  1.00 82.36 268 A 1 
ATOM 2038 C CA  . VAL A 1 268 ? 15.194  7.595   -4.172  1.00 80.27 268 A 1 
ATOM 2039 C C   . VAL A 1 268 ? 16.129  7.896   -3.000  1.00 80.13 268 A 1 
ATOM 2040 O O   . VAL A 1 268 ? 16.136  8.995   -2.446  1.00 76.22 268 A 1 
ATOM 2041 C CB  . VAL A 1 268 ? 15.363  8.585   -5.337  1.00 77.18 268 A 1 
ATOM 2042 C CG1 . VAL A 1 268 ? 16.775  8.487   -5.919  1.00 72.22 268 A 1 
ATOM 2043 C CG2 . VAL A 1 268 ? 14.369  8.284   -6.475  1.00 74.11 268 A 1 
ATOM 2044 N N   . GLN A 1 269 ? 16.900  6.892   -2.581  1.00 77.22 269 A 1 
ATOM 2045 C CA  . GLN A 1 269 ? 17.769  7.006   -1.411  1.00 76.85 269 A 1 
ATOM 2046 C C   . GLN A 1 269 ? 19.126  7.588   -1.816  1.00 77.30 269 A 1 
ATOM 2047 O O   . GLN A 1 269 ? 19.836  6.978   -2.611  1.00 74.08 269 A 1 
ATOM 2048 C CB  . GLN A 1 269 ? 17.907  5.646   -0.719  1.00 73.21 269 A 1 
ATOM 2049 C CG  . GLN A 1 269 ? 16.570  5.176   -0.126  1.00 67.03 269 A 1 
ATOM 2050 C CD  . GLN A 1 269 ? 16.698  3.885   0.682   1.00 63.75 269 A 1 
ATOM 2051 O OE1 . GLN A 1 269 ? 17.151  2.851   0.227   1.00 60.17 269 A 1 
ATOM 2052 N NE2 . GLN A 1 269 ? 16.260  3.869   1.917   1.00 56.05 269 A 1 
ATOM 2053 N N   . LYS A 1 270 ? 19.488  8.746   -1.247  1.00 75.25 270 A 1 
ATOM 2054 C CA  . LYS A 1 270 ? 20.756  9.449   -1.523  1.00 75.41 270 A 1 
ATOM 2055 C C   . LYS A 1 270 ? 21.975  8.551   -1.275  1.00 76.21 270 A 1 
ATOM 2056 O O   . LYS A 1 270 ? 22.913  8.574   -2.056  1.00 71.96 270 A 1 
ATOM 2057 C CB  . LYS A 1 270 ? 20.822  10.740  -0.680  1.00 72.47 270 A 1 
ATOM 2058 C CG  . LYS A 1 270 ? 22.101  11.553  -0.951  1.00 66.69 270 A 1 
ATOM 2059 C CD  . LYS A 1 270 ? 22.191  12.854  -0.124  1.00 65.36 270 A 1 
ATOM 2060 C CE  . LYS A 1 270 ? 23.543  13.521  -0.425  1.00 58.80 270 A 1 
ATOM 2061 N NZ  . LYS A 1 270 ? 23.779  14.805  0.285   1.00 51.97 270 A 1 
ATOM 2062 N N   . GLU A 1 271 ? 21.915  7.720   -0.244  1.00 75.31 271 A 1 
ATOM 2063 C CA  . GLU A 1 271 ? 23.003  6.848   0.217   1.00 73.73 271 A 1 
ATOM 2064 C C   . GLU A 1 271 ? 23.400  5.773   -0.810  1.00 73.50 271 A 1 
ATOM 2065 O O   . GLU A 1 271 ? 24.423  5.116   -0.664  1.00 69.66 271 A 1 
ATOM 2066 C CB  . GLU A 1 271 ? 22.596  6.162   1.541   1.00 71.68 271 A 1 
ATOM 2067 C CG  . GLU A 1 271 ? 22.101  7.106   2.663   1.00 65.05 271 A 1 
ATOM 2068 C CD  . GLU A 1 271 ? 20.671  7.647   2.478   1.00 57.38 271 A 1 
ATOM 2069 O OE1 . GLU A 1 271 ? 20.309  8.623   3.171   1.00 56.15 271 A 1 
ATOM 2070 O OE2 . GLU A 1 271 ? 19.925  7.122   1.616   1.00 55.81 271 A 1 
ATOM 2071 N N   . ARG A 1 272 ? 22.593  5.592   -1.860  1.00 73.80 272 A 1 
ATOM 2072 C CA  . ARG A 1 272 ? 22.860  4.652   -2.959  1.00 73.79 272 A 1 
ATOM 2073 C C   . ARG A 1 272 ? 23.698  5.251   -4.090  1.00 75.29 272 A 1 
ATOM 2074 O O   . ARG A 1 272 ? 24.083  4.517   -4.998  1.00 71.75 272 A 1 
ATOM 2075 C CB  . ARG A 1 272 ? 21.536  4.100   -3.498  1.00 71.20 272 A 1 
ATOM 2076 C CG  . ARG A 1 272 ? 20.802  3.278   -2.434  1.00 69.91 272 A 1 
ATOM 2077 C CD  . ARG A 1 272 ? 19.483  2.756   -2.996  1.00 67.86 272 A 1 
ATOM 2078 N NE  . ARG A 1 272 ? 18.786  1.937   -1.992  1.00 64.11 272 A 1 
ATOM 2079 C CZ  . ARG A 1 272 ? 17.553  1.481   -2.084  1.00 58.55 272 A 1 
ATOM 2080 N NH1 . ARG A 1 272 ? 16.798  1.717   -3.114  1.00 54.94 272 A 1 
ATOM 2081 N NH2 . ARG A 1 272 ? 17.052  0.766   -1.122  1.00 53.66 272 A 1 
ATOM 2082 N N   . PHE A 1 273 ? 23.967  6.559   -4.042  1.00 73.33 273 A 1 
ATOM 2083 C CA  . PHE A 1 273 ? 24.759  7.260   -5.042  1.00 73.33 273 A 1 
ATOM 2084 C C   . PHE A 1 273 ? 26.155  7.552   -4.490  1.00 73.52 273 A 1 
ATOM 2085 O O   . PHE A 1 273 ? 26.304  8.110   -3.407  1.00 70.46 273 A 1 
ATOM 2086 C CB  . PHE A 1 273 ? 24.028  8.530   -5.494  1.00 72.19 273 A 1 
ATOM 2087 C CG  . PHE A 1 273 ? 22.707  8.242   -6.185  1.00 72.86 273 A 1 
ATOM 2088 C CD1 . PHE A 1 273 ? 22.654  8.099   -7.583  1.00 69.01 273 A 1 
ATOM 2089 C CD2 . PHE A 1 273 ? 21.539  8.068   -5.422  1.00 71.54 273 A 1 
ATOM 2090 C CE1 . PHE A 1 273 ? 21.435  7.787   -8.212  1.00 68.29 273 A 1 
ATOM 2091 C CE2 . PHE A 1 273 ? 20.320  7.747   -6.048  1.00 68.46 273 A 1 
ATOM 2092 C CZ  . PHE A 1 273 ? 20.267  7.609   -7.442  1.00 71.46 273 A 1 
ATOM 2093 N N   . PHE A 1 274 ? 27.172  7.190   -5.265  1.00 69.81 274 A 1 
ATOM 2094 C CA  . PHE A 1 274 ? 28.562  7.492   -4.899  1.00 69.64 274 A 1 
ATOM 2095 C C   . PHE A 1 274 ? 28.881  8.988   -5.017  1.00 72.51 274 A 1 
ATOM 2096 O O   . PHE A 1 274 ? 29.739  9.491   -4.297  1.00 67.85 274 A 1 
ATOM 2097 C CB  . PHE A 1 274 ? 29.505  6.685   -5.793  1.00 65.16 274 A 1 
ATOM 2098 C CG  . PHE A 1 274 ? 29.440  5.188   -5.560  1.00 61.50 274 A 1 
ATOM 2099 C CD1 . PHE A 1 274 ? 30.118  4.624   -4.463  1.00 56.65 274 A 1 
ATOM 2100 C CD2 . PHE A 1 274 ? 28.707  4.357   -6.428  1.00 56.06 274 A 1 
ATOM 2101 C CE1 . PHE A 1 274 ? 30.066  3.236   -4.234  1.00 50.50 274 A 1 
ATOM 2102 C CE2 . PHE A 1 274 ? 28.649  2.970   -6.200  1.00 50.79 274 A 1 
ATOM 2103 C CZ  . PHE A 1 274 ? 29.332  2.409   -5.102  1.00 53.38 274 A 1 
ATOM 2104 N N   . ASN A 1 275 ? 28.191  9.696   -5.929  1.00 77.92 275 A 1 
ATOM 2105 C CA  . ASN A 1 275 ? 28.346  11.122  -6.163  1.00 79.46 275 A 1 
ATOM 2106 C C   . ASN A 1 275 ? 27.033  11.867  -5.864  1.00 80.83 275 A 1 
ATOM 2107 O O   . ASN A 1 275 ? 25.967  11.511  -6.364  1.00 77.51 275 A 1 
ATOM 2108 C CB  . ASN A 1 275 ? 28.849  11.326  -7.607  1.00 74.99 275 A 1 
ATOM 2109 C CG  . ASN A 1 275 ? 29.170  12.776  -7.924  1.00 68.47 275 A 1 
ATOM 2110 O OD1 . ASN A 1 275 ? 28.991  13.669  -7.115  1.00 61.60 275 A 1 
ATOM 2111 N ND2 . ASN A 1 275 ? 29.631  13.058  -9.114  1.00 61.47 275 A 1 
ATOM 2112 N N   . GLU A 1 276 ? 27.127  12.921  -5.063  1.00 74.55 276 A 1 
ATOM 2113 C CA  . GLU A 1 276 ? 25.992  13.777  -4.723  1.00 75.20 276 A 1 
ATOM 2114 C C   . GLU A 1 276 ? 25.441  14.533  -5.944  1.00 76.07 276 A 1 
ATOM 2115 O O   . GLU A 1 276 ? 24.228  14.713  -6.053  1.00 72.87 276 A 1 
ATOM 2116 C CB  . GLU A 1 276 ? 26.420  14.726  -3.593  1.00 72.97 276 A 1 
ATOM 2117 C CG  . GLU A 1 276 ? 25.310  15.705  -3.177  1.00 65.23 276 A 1 
ATOM 2118 C CD  . GLU A 1 276 ? 25.455  16.250  -1.754  1.00 60.52 276 A 1 
ATOM 2119 O OE1 . GLU A 1 276 ? 24.449  16.827  -1.269  1.00 56.67 276 A 1 
ATOM 2120 O OE2 . GLU A 1 276 ? 26.394  15.881  -1.028  1.00 58.46 276 A 1 
ATOM 2121 N N   . GLU A 1 277 ? 26.288  14.930  -6.893  1.00 75.74 277 A 1 
ATOM 2122 C CA  . GLU A 1 277 ? 25.859  15.632  -8.109  1.00 75.92 277 A 1 
ATOM 2123 C C   . GLU A 1 277 ? 24.963  14.751  -8.992  1.00 76.30 277 A 1 
ATOM 2124 O O   . GLU A 1 277 ? 23.959  15.229  -9.522  1.00 72.69 277 A 1 
ATOM 2125 C CB  . GLU A 1 277 ? 27.073  16.091  -8.927  1.00 74.30 277 A 1 
ATOM 2126 C CG  . GLU A 1 277 ? 27.942  17.128  -8.202  1.00 67.69 277 A 1 
ATOM 2127 C CD  . GLU A 1 277 ? 29.106  17.643  -9.066  1.00 60.06 277 A 1 
ATOM 2128 O OE1 . GLU A 1 277 ? 29.771  18.599  -8.607  1.00 56.02 277 A 1 
ATOM 2129 O OE2 . GLU A 1 277 ? 29.326  17.105  -10.176 1.00 57.97 277 A 1 
ATOM 2130 N N   . ASP A 1 278 ? 25.274  13.462  -9.099  1.00 77.94 278 A 1 
ATOM 2131 C CA  . ASP A 1 278 ? 24.459  12.502  -9.853  1.00 76.40 278 A 1 
ATOM 2132 C C   . ASP A 1 278 ? 23.096  12.301  -9.188  1.00 77.79 278 A 1 
ATOM 2133 O O   . ASP A 1 278 ? 22.066  12.306  -9.869  1.00 75.92 278 A 1 
ATOM 2134 C CB  . ASP A 1 278 ? 25.190  11.157  -9.987  1.00 73.49 278 A 1 
ATOM 2135 C CG  . ASP A 1 278 ? 26.439  11.235  -10.873 1.00 68.88 278 A 1 
ATOM 2136 O OD1 . ASP A 1 278 ? 26.459  12.074  -11.805 1.00 66.24 278 A 1 
ATOM 2137 O OD2 . ASP A 1 278 ? 27.365  10.437  -10.613 1.00 65.64 278 A 1 
ATOM 2138 N N   . TYR A 1 279 ? 23.067  12.213  -7.859  1.00 78.31 279 A 1 
ATOM 2139 C CA  . TYR A 1 279 ? 21.816  12.162  -7.103  1.00 77.17 279 A 1 
ATOM 2140 C C   . TYR A 1 279 ? 20.955  13.404  -7.349  1.00 78.36 279 A 1 
ATOM 2141 O O   . TYR A 1 279 ? 19.770  13.273  -7.653  1.00 76.97 279 A 1 
ATOM 2142 C CB  . TYR A 1 279 ? 22.108  11.992  -5.608  1.00 75.43 279 A 1 
ATOM 2143 C CG  . TYR A 1 279 ? 20.877  12.181  -4.735  1.00 73.35 279 A 1 
ATOM 2144 C CD1 . TYR A 1 279 ? 20.722  13.357  -3.970  1.00 67.50 279 A 1 
ATOM 2145 C CD2 . TYR A 1 279 ? 19.861  11.207  -4.743  1.00 67.55 279 A 1 
ATOM 2146 C CE1 . TYR A 1 279 ? 19.560  13.545  -3.199  1.00 65.12 279 A 1 
ATOM 2147 C CE2 . TYR A 1 279 ? 18.695  11.395  -3.975  1.00 64.87 279 A 1 
ATOM 2148 C CZ  . TYR A 1 279 ? 18.544  12.561  -3.196  1.00 66.63 279 A 1 
ATOM 2149 O OH  . TYR A 1 279 ? 17.425  12.734  -2.446  1.00 65.83 279 A 1 
ATOM 2150 N N   . VAL A 1 280 ? 21.530  14.611  -7.254  1.00 79.89 280 A 1 
ATOM 2151 C CA  . VAL A 1 280 ? 20.804  15.873  -7.477  1.00 79.70 280 A 1 
ATOM 2152 C C   . VAL A 1 280 ? 20.259  15.934  -8.904  1.00 80.37 280 A 1 
ATOM 2153 O O   . VAL A 1 280 ? 19.072  16.196  -9.090  1.00 78.50 280 A 1 
ATOM 2154 C CB  . VAL A 1 280 ? 21.693  17.091  -7.155  1.00 78.24 280 A 1 
ATOM 2155 C CG1 . VAL A 1 280 ? 21.041  18.420  -7.566  1.00 73.22 280 A 1 
ATOM 2156 C CG2 . VAL A 1 280 ? 21.955  17.178  -5.646  1.00 74.43 280 A 1 
ATOM 2157 N N   . ARG A 1 281 ? 21.077  15.613  -9.908  1.00 77.95 281 A 1 
ATOM 2158 C CA  . ARG A 1 281 ? 20.665  15.611  -11.320 1.00 76.98 281 A 1 
ATOM 2159 C C   . ARG A 1 281 ? 19.505  14.642  -11.584 1.00 78.06 281 A 1 
ATOM 2160 O O   . ARG A 1 281 ? 18.559  14.989  -12.292 1.00 76.00 281 A 1 
ATOM 2161 C CB  . ARG A 1 281 ? 21.887  15.260  -12.176 1.00 74.48 281 A 1 
ATOM 2162 C CG  . ARG A 1 281 ? 21.603  15.385  -13.682 1.00 65.86 281 A 1 
ATOM 2163 C CD  . ARG A 1 281 ? 22.789  14.886  -14.517 1.00 63.23 281 A 1 
ATOM 2164 N NE  . ARG A 1 281 ? 24.017  15.668  -14.273 1.00 57.52 281 A 1 
ATOM 2165 C CZ  . ARG A 1 281 ? 25.243  15.341  -14.653 1.00 50.02 281 A 1 
ATOM 2166 N NH1 . ARG A 1 281 ? 25.483  14.275  -15.356 1.00 47.55 281 A 1 
ATOM 2167 N NH2 . ARG A 1 281 ? 26.260  16.089  -14.314 1.00 44.65 281 A 1 
ATOM 2168 N N   . LEU A 1 282 ? 19.576  13.434  -11.029 1.00 77.60 282 A 1 
ATOM 2169 C CA  . LEU A 1 282 ? 18.519  12.433  -11.175 1.00 76.26 282 A 1 
ATOM 2170 C C   . LEU A 1 282 ? 17.247  12.842  -10.433 1.00 77.59 282 A 1 
ATOM 2171 O O   . LEU A 1 282 ? 16.159  12.775  -11.008 1.00 75.20 282 A 1 
ATOM 2172 C CB  . LEU A 1 282 ? 19.043  11.074  -10.685 1.00 72.67 282 A 1 
ATOM 2173 C CG  . LEU A 1 282 ? 20.033  10.426  -11.671 1.00 64.36 282 A 1 
ATOM 2174 C CD1 . LEU A 1 282 ? 20.689  9.211   -11.020 1.00 60.56 282 A 1 
ATOM 2175 C CD2 . LEU A 1 282 ? 19.335  9.957   -12.949 1.00 59.64 282 A 1 
ATOM 2176 N N   . LYS A 1 283 ? 17.377  13.335  -9.209  1.00 77.84 283 A 1 
ATOM 2177 C CA  . LYS A 1 283 ? 16.257  13.857  -8.421  1.00 76.13 283 A 1 
ATOM 2178 C C   . LYS A 1 283 ? 15.519  14.966  -9.174  1.00 78.03 283 A 1 
ATOM 2179 O O   . LYS A 1 283 ? 14.311  14.888  -9.332  1.00 75.82 283 A 1 
ATOM 2180 C CB  . LYS A 1 283 ? 16.803  14.337  -7.066  1.00 72.49 283 A 1 
ATOM 2181 C CG  . LYS A 1 283 ? 15.708  14.830  -6.114  1.00 66.60 283 A 1 
ATOM 2182 C CD  . LYS A 1 283 ? 16.257  15.790  -5.054  1.00 64.41 283 A 1 
ATOM 2183 C CE  . LYS A 1 283 ? 16.598  17.128  -5.723  1.00 58.39 283 A 1 
ATOM 2184 N NZ  . LYS A 1 283 ? 17.032  18.147  -4.755  1.00 53.26 283 A 1 
ATOM 2185 N N   . ASP A 1 284 ? 16.237  15.953  -9.705  1.00 77.76 284 A 1 
ATOM 2186 C CA  . ASP A 1 284 ? 15.630  17.090  -10.412 1.00 77.38 284 A 1 
ATOM 2187 C C   . ASP A 1 284 ? 14.947  16.663  -11.720 1.00 78.99 284 A 1 
ATOM 2188 O O   . ASP A 1 284 ? 13.916  17.215  -12.111 1.00 76.77 284 A 1 
ATOM 2189 C CB  . ASP A 1 284 ? 16.697  18.164  -10.660 1.00 74.63 284 A 1 
ATOM 2190 C CG  . ASP A 1 284 ? 17.202  18.858  -9.383  1.00 69.93 284 A 1 
ATOM 2191 O OD1 . ASP A 1 284 ? 16.608  18.669  -8.291  1.00 66.53 284 A 1 
ATOM 2192 O OD2 . ASP A 1 284 ? 18.190  19.614  -9.506  1.00 65.47 284 A 1 
ATOM 2193 N N   . ARG A 1 285 ? 15.460  15.628  -12.388 1.00 81.60 285 A 1 
ATOM 2194 C CA  . ARG A 1 285 ? 14.845  15.072  -13.600 1.00 81.47 285 A 1 
ATOM 2195 C C   . ARG A 1 285 ? 13.535  14.335  -13.314 1.00 82.89 285 A 1 
ATOM 2196 O O   . ARG A 1 285 ? 12.600  14.431  -14.115 1.00 79.18 285 A 1 
ATOM 2197 C CB  . ARG A 1 285 ? 15.873  14.171  -14.306 1.00 78.62 285 A 1 
ATOM 2198 C CG  . ARG A 1 285 ? 15.352  13.636  -15.647 1.00 71.59 285 A 1 
ATOM 2199 C CD  . ARG A 1 285 ? 16.448  12.828  -16.352 1.00 69.29 285 A 1 
ATOM 2200 N NE  . ARG A 1 285 ? 15.966  12.263  -17.630 1.00 62.30 285 A 1 
ATOM 2201 C CZ  . ARG A 1 285 ? 16.643  11.451  -18.432 1.00 55.99 285 A 1 
ATOM 2202 N NH1 . ARG A 1 285 ? 17.866  11.085  -18.174 1.00 52.81 285 A 1 
ATOM 2203 N NH2 . ARG A 1 285 ? 16.088  10.973  -19.510 1.00 49.09 285 A 1 
ATOM 2204 N N   . TYR A 1 286 ? 13.461  13.591  -12.209 1.00 80.10 286 A 1 
ATOM 2205 C CA  . TYR A 1 286 ? 12.328  12.704  -11.906 1.00 80.27 286 A 1 
ATOM 2206 C C   . TYR A 1 286 ? 11.349  13.255  -10.868 1.00 81.64 286 A 1 
ATOM 2207 O O   . TYR A 1 286 ? 10.264  12.690  -10.730 1.00 78.59 286 A 1 
ATOM 2208 C CB  . TYR A 1 286 ? 12.841  11.307  -11.525 1.00 78.08 286 A 1 
ATOM 2209 C CG  . TYR A 1 286 ? 13.335  10.525  -12.731 1.00 76.39 286 A 1 
ATOM 2210 C CD1 . TYR A 1 286 ? 12.421  9.823   -13.543 1.00 70.94 286 A 1 
ATOM 2211 C CD2 . TYR A 1 286 ? 14.700  10.533  -13.069 1.00 70.91 286 A 1 
ATOM 2212 C CE1 . TYR A 1 286 ? 12.869  9.148   -14.693 1.00 66.57 286 A 1 
ATOM 2213 C CE2 . TYR A 1 286 ? 15.153  9.865   -14.224 1.00 67.99 286 A 1 
ATOM 2214 C CZ  . TYR A 1 286 ? 14.238  9.177   -15.039 1.00 70.87 286 A 1 
ATOM 2215 O OH  . TYR A 1 286 ? 14.678  8.553   -16.164 1.00 67.80 286 A 1 
ATOM 2216 N N   . ILE A 1 287 ? 11.675  14.359  -10.183 1.00 87.70 287 A 1 
ATOM 2217 C CA  . ILE A 1 287 ? 10.748  14.992  -9.239  1.00 88.07 287 A 1 
ATOM 2218 C C   . ILE A 1 287 ? 9.415   15.294  -9.930  1.00 89.53 287 A 1 
ATOM 2219 O O   . ILE A 1 287 ? 9.376   15.909  -11.000 1.00 88.98 287 A 1 
ATOM 2220 C CB  . ILE A 1 287 ? 11.375  16.222  -8.544  1.00 85.09 287 A 1 
ATOM 2221 C CG1 . ILE A 1 287 ? 10.496  16.669  -7.362  1.00 75.39 287 A 1 
ATOM 2222 C CG2 . ILE A 1 287 ? 11.636  17.389  -9.520  1.00 74.03 287 A 1 
ATOM 2223 C CD1 . ILE A 1 287 ? 11.169  17.684  -6.434  1.00 66.70 287 A 1 
ATOM 2224 N N   . LEU A 1 288 ? 8.334   14.819  -9.340  1.00 91.71 288 A 1 
ATOM 2225 C CA  . LEU A 1 288 ? 6.988   15.063  -9.835  1.00 92.75 288 A 1 
ATOM 2226 C C   . LEU A 1 288 ? 6.547   16.464  -9.414  1.00 93.27 288 A 1 
ATOM 2227 O O   . LEU A 1 288 ? 6.453   16.758  -8.227  1.00 92.78 288 A 1 
ATOM 2228 C CB  . LEU A 1 288 ? 6.052   13.967  -9.313  1.00 93.34 288 A 1 
ATOM 2229 C CG  . LEU A 1 288 ? 4.622   14.061  -9.863  1.00 93.34 288 A 1 
ATOM 2230 C CD1 . LEU A 1 288 ? 4.565   13.739  -11.356 1.00 90.98 288 A 1 
ATOM 2231 C CD2 . LEU A 1 288 ? 3.726   13.069  -9.125  1.00 91.58 288 A 1 
ATOM 2232 N N   . ASP A 1 289 ? 6.269   17.309  -10.398 1.00 94.48 289 A 1 
ATOM 2233 C CA  . ASP A 1 289 ? 5.805   18.682  -10.215 1.00 93.96 289 A 1 
ATOM 2234 C C   . ASP A 1 289 ? 4.501   18.928  -10.989 1.00 94.96 289 A 1 
ATOM 2235 O O   . ASP A 1 289 ? 4.074   18.118  -11.821 1.00 94.58 289 A 1 
ATOM 2236 C CB  . ASP A 1 289 ? 6.939   19.659  -10.616 1.00 91.95 289 A 1 
ATOM 2237 C CG  . ASP A 1 289 ? 7.388   19.539  -12.077 1.00 90.95 289 A 1 
ATOM 2238 O OD1 . ASP A 1 289 ? 6.520   19.460  -12.976 1.00 87.42 289 A 1 
ATOM 2239 O OD2 . ASP A 1 289 ? 8.612   19.499  -12.340 1.00 86.62 289 A 1 
ATOM 2240 N N   . SER A 1 290 ? 3.874   20.074  -10.742 1.00 94.59 290 A 1 
ATOM 2241 C CA  . SER A 1 290 ? 2.620   20.452  -11.406 1.00 94.38 290 A 1 
ATOM 2242 C C   . SER A 1 290 ? 2.741   20.536  -12.931 1.00 94.69 290 A 1 
ATOM 2243 O O   . SER A 1 290 ? 1.761   20.283  -13.630 1.00 93.67 290 A 1 
ATOM 2244 C CB  . SER A 1 290 ? 2.132   21.796  -10.865 1.00 93.14 290 A 1 
ATOM 2245 O OG  . SER A 1 290 ? 1.979   21.726  -9.461  1.00 81.65 290 A 1 
ATOM 2246 N N   . LYS A 1 291 ? 3.924   20.850  -13.477 1.00 94.88 291 A 1 
ATOM 2247 C CA  . LYS A 1 291 ? 4.136   20.932  -14.934 1.00 94.23 291 A 1 
ATOM 2248 C C   . LYS A 1 291 ? 4.072   19.549  -15.570 1.00 94.68 291 A 1 
ATOM 2249 O O   . LYS A 1 291 ? 3.414   19.384  -16.593 1.00 93.44 291 A 1 
ATOM 2250 C CB  . LYS A 1 291 ? 5.478   21.593  -15.274 1.00 92.94 291 A 1 
ATOM 2251 C CG  . LYS A 1 291 ? 5.588   23.044  -14.804 1.00 83.24 291 A 1 
ATOM 2252 C CD  . LYS A 1 291 ? 6.978   23.591  -15.163 1.00 77.61 291 A 1 
ATOM 2253 C CE  . LYS A 1 291 ? 7.112   25.043  -14.706 1.00 67.99 291 A 1 
ATOM 2254 N NZ  . LYS A 1 291 ? 8.487   25.559  -14.944 1.00 58.73 291 A 1 
ATOM 2255 N N   . LYS A 1 292 ? 4.685   18.551  -14.954 1.00 94.55 292 A 1 
ATOM 2256 C CA  . LYS A 1 292 ? 4.637   17.160  -15.428 1.00 94.04 292 A 1 
ATOM 2257 C C   . LYS A 1 292 ? 3.224   16.569  -15.368 1.00 95.00 292 A 1 
ATOM 2258 O O   . LYS A 1 292 ? 2.907   15.679  -16.151 1.00 94.56 292 A 1 
ATOM 2259 C CB  . LYS A 1 292 ? 5.640   16.310  -14.637 1.00 92.80 292 A 1 
ATOM 2260 C CG  . LYS A 1 292 ? 7.105   16.711  -14.910 1.00 90.36 292 A 1 
ATOM 2261 C CD  . LYS A 1 292 ? 8.062   15.775  -14.171 1.00 87.67 292 A 1 
ATOM 2262 C CE  . LYS A 1 292 ? 9.529   16.213  -14.271 1.00 84.83 292 A 1 
ATOM 2263 N NZ  . LYS A 1 292 ? 9.894   17.209  -13.235 1.00 78.92 292 A 1 
ATOM 2264 N N   . LEU A 1 293 ? 2.366   17.100  -14.503 1.00 95.14 293 A 1 
ATOM 2265 C CA  . LEU A 1 293 ? 0.974   16.656  -14.353 1.00 95.98 293 A 1 
ATOM 2266 C C   . LEU A 1 293 ? -0.016  17.284  -15.348 1.00 96.46 293 A 1 
ATOM 2267 O O   . LEU A 1 293 ? -1.172  16.860  -15.375 1.00 95.89 293 A 1 
ATOM 2268 C CB  . LEU A 1 293 ? 0.525   16.898  -12.903 1.00 95.91 293 A 1 
ATOM 2269 C CG  . LEU A 1 293 ? 1.220   16.001  -11.865 1.00 95.44 293 A 1 
ATOM 2270 C CD1 . LEU A 1 293 ? 0.759   16.407  -10.469 1.00 93.79 293 A 1 
ATOM 2271 C CD2 . LEU A 1 293 ? 0.891   14.521  -12.071 1.00 93.90 293 A 1 
ATOM 2272 N N   . THR A 1 294 ? 0.400   18.267  -16.159 1.00 96.49 294 A 1 
ATOM 2273 C CA  . THR A 1 294 ? -0.499  19.011  -17.069 1.00 95.96 294 A 1 
ATOM 2274 C C   . THR A 1 294 ? -1.216  18.126  -18.091 1.00 95.92 294 A 1 
ATOM 2275 O O   . THR A 1 294 ? -2.369  18.390  -18.425 1.00 93.90 294 A 1 
ATOM 2276 C CB  . THR A 1 294 ? 0.252   20.107  -17.839 1.00 94.89 294 A 1 
ATOM 2277 O OG1 . THR A 1 294 ? 1.422   19.601  -18.440 1.00 84.74 294 A 1 
ATOM 2278 C CG2 . THR A 1 294 ? 0.654   21.267  -16.933 1.00 81.82 294 A 1 
ATOM 2279 N N   . HIS A 1 295 ? -0.561  17.067  -18.550 1.00 95.05 295 A 1 
ATOM 2280 C CA  . HIS A 1 295 ? -1.112  16.126  -19.529 1.00 94.87 295 A 1 
ATOM 2281 C C   . HIS A 1 295 ? -1.618  14.816  -18.903 1.00 96.23 295 A 1 
ATOM 2282 O O   . HIS A 1 295 ? -2.037  13.912  -19.620 1.00 94.84 295 A 1 
ATOM 2283 C CB  . HIS A 1 295 ? -0.061  15.871  -20.615 1.00 93.39 295 A 1 
ATOM 2284 C CG  . HIS A 1 295 ? 0.351   17.133  -21.330 1.00 91.05 295 A 1 
ATOM 2285 N ND1 . HIS A 1 295 ? -0.476  17.952  -22.060 1.00 79.11 295 A 1 
ATOM 2286 C CD2 . HIS A 1 295 ? 1.597   17.706  -21.342 1.00 78.45 295 A 1 
ATOM 2287 C CE1 . HIS A 1 295 ? 0.252   18.988  -22.500 1.00 79.57 295 A 1 
ATOM 2288 N NE2 . HIS A 1 295 ? 1.521   18.882  -22.089 1.00 80.98 295 A 1 
ATOM 2289 N N   . ALA A 1 296 ? -1.564  14.687  -17.584 1.00 96.17 296 A 1 
ATOM 2290 C CA  . ALA A 1 296 ? -2.050  13.502  -16.891 1.00 96.66 296 A 1 
ATOM 2291 C C   . ALA A 1 296 ? -3.585  13.441  -16.906 1.00 97.02 296 A 1 
ATOM 2292 O O   . ALA A 1 296 ? -4.259  14.473  -16.921 1.00 96.29 296 A 1 
ATOM 2293 C CB  . ALA A 1 296 ? -1.501  13.501  -15.463 1.00 96.34 296 A 1 
ATOM 2294 N N   . LYS A 1 297 ? -4.144  12.237  -16.831 1.00 97.71 297 A 1 
ATOM 2295 C CA  . LYS A 1 297 ? -5.594  12.045  -16.684 1.00 97.57 297 A 1 
ATOM 2296 C C   . LYS A 1 297 ? -6.114  12.758  -15.428 1.00 97.84 297 A 1 
ATOM 2297 O O   . LYS A 1 297 ? -5.459  12.747  -14.384 1.00 97.26 297 A 1 
ATOM 2298 C CB  . LYS A 1 297 ? -5.940  10.549  -16.601 1.00 96.49 297 A 1 
ATOM 2299 C CG  . LYS A 1 297 ? -5.584  9.748   -17.862 1.00 94.63 297 A 1 
ATOM 2300 C CD  . LYS A 1 297 ? -5.929  8.267   -17.638 1.00 94.33 297 A 1 
ATOM 2301 C CE  . LYS A 1 297 ? -5.527  7.419   -18.846 1.00 91.06 297 A 1 
ATOM 2302 N NZ  . LYS A 1 297 ? -5.670  5.972   -18.563 1.00 89.29 297 A 1 
ATOM 2303 N N   . GLU A 1 298 ? -7.331  13.297  -15.512 1.00 97.50 298 A 1 
ATOM 2304 C CA  . GLU A 1 298 ? -8.024  13.898  -14.358 1.00 97.27 298 A 1 
ATOM 2305 C C   . GLU A 1 298 ? -8.238  12.897  -13.215 1.00 97.56 298 A 1 
ATOM 2306 O O   . GLU A 1 298 ? -8.214  13.248  -12.034 1.00 96.54 298 A 1 
ATOM 2307 C CB  . GLU A 1 298 ? -9.386  14.432  -14.820 1.00 96.21 298 A 1 
ATOM 2308 C CG  . GLU A 1 298 ? -9.277  15.651  -15.755 1.00 87.28 298 A 1 
ATOM 2309 C CD  . GLU A 1 298 ? -8.584  16.852  -15.093 1.00 77.46 298 A 1 
ATOM 2310 O OE1 . GLU A 1 298 ? -7.877  17.584  -15.817 1.00 70.19 298 A 1 
ATOM 2311 O OE2 . GLU A 1 298 ? -8.751  17.013  -13.866 1.00 68.55 298 A 1 
ATOM 2312 N N   . ASP A 1 299 ? -8.422  11.625  -13.556 1.00 97.51 299 A 1 
ATOM 2313 C CA  . ASP A 1 299 ? -8.629  10.550  -12.591 1.00 97.30 299 A 1 
ATOM 2314 C C   . ASP A 1 299 ? -7.349  9.761   -12.258 1.00 97.71 299 A 1 
ATOM 2315 O O   . ASP A 1 299 ? -7.444  8.704   -11.618 1.00 96.83 299 A 1 
ATOM 2316 C CB  . ASP A 1 299 ? -9.792  9.655   -13.067 1.00 96.21 299 A 1 
ATOM 2317 C CG  . ASP A 1 299 ? -9.349  8.640   -14.124 1.00 94.48 299 A 1 
ATOM 2318 O OD1 . ASP A 1 299 ? -8.571  9.012   -15.025 1.00 90.54 299 A 1 
ATOM 2319 O OD2 . ASP A 1 299 ? -9.725  7.458   -13.959 1.00 90.19 299 A 1 
ATOM 2320 N N   . LEU A 1 300 ? -6.161  10.258  -12.660 1.00 97.75 300 A 1 
ATOM 2321 C CA  . LEU A 1 300 ? -4.879  9.671   -12.265 1.00 98.01 300 A 1 
ATOM 2322 C C   . LEU A 1 300 ? -4.795  9.563   -10.735 1.00 98.06 300 A 1 
ATOM 2323 O O   . LEU A 1 300 ? -5.219  10.451  -10.000 1.00 97.42 300 A 1 
ATOM 2324 C CB  . LEU A 1 300 ? -3.708  10.508  -12.827 1.00 97.90 300 A 1 
ATOM 2325 C CG  . LEU A 1 300 ? -2.299  10.019  -12.413 1.00 97.55 300 A 1 
ATOM 2326 C CD1 . LEU A 1 300 ? -1.937  8.681   -13.051 1.00 96.44 300 A 1 
ATOM 2327 C CD2 . LEU A 1 300 ? -1.228  11.027  -12.807 1.00 96.50 300 A 1 
ATOM 2328 N N   . MET A 1 301 ? -4.211  8.480   -10.246 1.00 98.18 301 A 1 
ATOM 2329 C CA  . MET A 1 301 ? -3.849  8.336   -8.836  1.00 98.01 301 A 1 
ATOM 2330 C C   . MET A 1 301 ? -2.344  8.474   -8.669  1.00 98.25 301 A 1 
ATOM 2331 O O   . MET A 1 301 ? -1.598  7.700   -9.264  1.00 97.58 301 A 1 
ATOM 2332 C CB  . MET A 1 301 ? -4.278  6.970   -8.310  1.00 96.43 301 A 1 
ATOM 2333 C CG  . MET A 1 301 ? -5.787  6.747   -8.360  1.00 89.87 301 A 1 
ATOM 2334 S SD  . MET A 1 301 ? -6.266  5.112   -7.758  1.00 92.39 301 A 1 
ATOM 2335 C CE  . MET A 1 301 ? -5.738  5.214   -6.027  1.00 84.95 301 A 1 
ATOM 2336 N N   . ILE A 1 302 ? -1.898  9.379   -7.806  1.00 97.50 302 A 1 
ATOM 2337 C CA  . ILE A 1 302 ? -0.489  9.508   -7.432  1.00 97.38 302 A 1 
ATOM 2338 C C   . ILE A 1 302 ? -0.292  8.850   -6.066  1.00 97.13 302 A 1 
ATOM 2339 O O   . ILE A 1 302 ? -0.863  9.290   -5.061  1.00 96.41 302 A 1 
ATOM 2340 C CB  . ILE A 1 302 ? -0.030  10.977  -7.460  1.00 97.19 302 A 1 
ATOM 2341 C CG1 . ILE A 1 302 ? -0.301  11.641  -8.831  1.00 95.98 302 A 1 
ATOM 2342 C CG2 . ILE A 1 302 ? 1.470   11.053  -7.118  1.00 96.11 302 A 1 
ATOM 2343 C CD1 . ILE A 1 302 ? -0.292  13.170  -8.755  1.00 93.55 302 A 1 
ATOM 2344 N N   . LEU A 1 303 ? 0.504   7.786   -6.035  1.00 96.48 303 A 1 
ATOM 2345 C CA  . LEU A 1 303 ? 0.820   7.012   -4.837  1.00 96.08 303 A 1 
ATOM 2346 C C   . LEU A 1 303 ? 2.307   7.137   -4.492  1.00 95.42 303 A 1 
ATOM 2347 O O   . LEU A 1 303 ? 3.164   7.174   -5.370  1.00 94.64 303 A 1 
ATOM 2348 C CB  . LEU A 1 303 ? 0.417   5.538   -5.031  1.00 96.20 303 A 1 
ATOM 2349 C CG  . LEU A 1 303 ? -1.065  5.284   -5.360  1.00 95.75 303 A 1 
ATOM 2350 C CD1 . LEU A 1 303 ? -1.314  3.776   -5.418  1.00 92.66 303 A 1 
ATOM 2351 C CD2 . LEU A 1 303 ? -2.018  5.868   -4.318  1.00 92.28 303 A 1 
ATOM 2352 N N   . HIS A 1 304 ? 2.610   7.166   -3.201  1.00 92.67 304 A 1 
ATOM 2353 C CA  . HIS A 1 304 ? 3.980   7.211   -2.688  1.00 91.59 304 A 1 
ATOM 2354 C C   . HIS A 1 304 ? 4.042   6.614   -1.273  1.00 89.98 304 A 1 
ATOM 2355 O O   . HIS A 1 304 ? 3.214   6.969   -0.436  1.00 86.24 304 A 1 
ATOM 2356 C CB  . HIS A 1 304 ? 4.473   8.669   -2.686  1.00 91.14 304 A 1 
ATOM 2357 C CG  . HIS A 1 304 ? 5.943   8.791   -2.369  1.00 89.68 304 A 1 
ATOM 2358 N ND1 . HIS A 1 304 ? 6.517   8.836   -1.120  1.00 82.09 304 A 1 
ATOM 2359 C CD2 . HIS A 1 304 ? 6.965   8.793   -3.276  1.00 82.36 304 A 1 
ATOM 2360 C CE1 . HIS A 1 304 ? 7.856   8.856   -1.268  1.00 83.63 304 A 1 
ATOM 2361 N NE2 . HIS A 1 304 ? 8.165   8.828   -2.569  1.00 84.32 304 A 1 
ATOM 2362 N N   . PRO A 1 305 ? 5.026   5.765   -0.923  1.00 91.71 305 A 1 
ATOM 2363 C CA  . PRO A 1 305 ? 5.087   5.130   0.404   1.00 87.79 305 A 1 
ATOM 2364 C C   . PRO A 1 305 ? 5.429   6.094   1.553   1.00 85.92 305 A 1 
ATOM 2365 O O   . PRO A 1 305 ? 5.328   5.718   2.721   1.00 79.78 305 A 1 
ATOM 2366 C CB  . PRO A 1 305 ? 6.129   4.019   0.245   1.00 87.35 305 A 1 
ATOM 2367 C CG  . PRO A 1 305 ? 7.042   4.534   -0.866  1.00 87.27 305 A 1 
ATOM 2368 C CD  . PRO A 1 305 ? 6.090   5.278   -1.789  1.00 89.84 305 A 1 
ATOM 2369 N N   . LEU A 1 306 ? 5.818   7.336   1.236   1.00 87.63 306 A 1 
ATOM 2370 C CA  . LEU A 1 306 ? 6.276   8.404   2.140   1.00 86.69 306 A 1 
ATOM 2371 C C   . LEU A 1 306 ? 7.581   8.066   2.915   1.00 85.06 306 A 1 
ATOM 2372 O O   . LEU A 1 306 ? 7.856   6.895   3.182   1.00 79.12 306 A 1 
ATOM 2373 C CB  . LEU A 1 306 ? 5.127   8.856   3.059   1.00 85.32 306 A 1 
ATOM 2374 C CG  . LEU A 1 306 ? 3.897   9.467   2.349   1.00 82.70 306 A 1 
ATOM 2375 C CD1 . LEU A 1 306 ? 2.796   9.726   3.384   1.00 80.45 306 A 1 
ATOM 2376 C CD2 . LEU A 1 306 ? 4.231   10.802  1.673   1.00 78.96 306 A 1 
ATOM 2377 N N   . PRO A 1 307 ? 8.405   9.087   3.313   1.00 84.46 307 A 1 
ATOM 2378 C CA  . PRO A 1 307 ? 8.264   10.511  2.991   1.00 83.54 307 A 1 
ATOM 2379 C C   . PRO A 1 307 ? 8.542   10.774  1.505   1.00 83.47 307 A 1 
ATOM 2380 O O   . PRO A 1 307 ? 9.291   10.025  0.890   1.00 80.70 307 A 1 
ATOM 2381 C CB  . PRO A 1 307 ? 9.282   11.221  3.883   1.00 80.53 307 A 1 
ATOM 2382 C CG  . PRO A 1 307 ? 10.412  10.206  3.996   1.00 77.70 307 A 1 
ATOM 2383 C CD  . PRO A 1 307 ? 9.693   8.859   3.959   1.00 82.22 307 A 1 
ATOM 2384 N N   . ARG A 1 308 ? 7.958   11.847  0.959   1.00 83.51 308 A 1 
ATOM 2385 C CA  . ARG A 1 308 ? 7.984   12.210  -0.477  1.00 81.03 308 A 1 
ATOM 2386 C C   . ARG A 1 308 ? 8.817   13.451  -0.810  1.00 79.88 308 A 1 
ATOM 2387 O O   . ARG A 1 308 ? 8.730   13.970  -1.915  1.00 76.80 308 A 1 
ATOM 2388 C CB  . ARG A 1 308 ? 6.528   12.299  -0.990  1.00 77.34 308 A 1 
ATOM 2389 C CG  . ARG A 1 308 ? 5.674   13.403  -0.307  1.00 73.78 308 A 1 
ATOM 2390 C CD  . ARG A 1 308 ? 5.640   14.702  -1.096  1.00 71.09 308 A 1 
ATOM 2391 N NE  . ARG A 1 308 ? 4.981   15.796  -0.351  1.00 72.95 308 A 1 
ATOM 2392 C CZ  . ARG A 1 308 ? 5.582   16.678  0.420   1.00 74.21 308 A 1 
ATOM 2393 N NH1 . ARG A 1 308 ? 6.862   16.626  0.677   1.00 64.68 308 A 1 
ATOM 2394 N NH2 . ARG A 1 308 ? 4.906   17.657  0.944   1.00 68.93 308 A 1 
ATOM 2395 N N   . VAL A 1 309 ? 9.600   13.932  0.149   1.00 82.17 309 A 1 
ATOM 2396 C CA  . VAL A 1 309 ? 10.284  15.244  0.108   1.00 80.32 309 A 1 
ATOM 2397 C C   . VAL A 1 309 ? 11.180  15.424  -1.122  1.00 81.26 309 A 1 
ATOM 2398 O O   . VAL A 1 309 ? 11.293  16.536  -1.631  1.00 75.87 309 A 1 
ATOM 2399 C CB  . VAL A 1 309 ? 11.114  15.456  1.392   1.00 76.18 309 A 1 
ATOM 2400 C CG1 . VAL A 1 309 ? 11.857  16.798  1.417   1.00 67.72 309 A 1 
ATOM 2401 C CG2 . VAL A 1 309 ? 10.228  15.404  2.645   1.00 69.11 309 A 1 
ATOM 2402 N N   . ASN A 1 310 ? 11.808  14.351  -1.590  1.00 83.51 310 A 1 
ATOM 2403 C CA  . ASN A 1 310 ? 12.762  14.399  -2.695  1.00 83.06 310 A 1 
ATOM 2404 C C   . ASN A 1 310 ? 12.153  14.011  -4.048  1.00 84.41 310 A 1 
ATOM 2405 O O   . ASN A 1 310 ? 12.759  14.285  -5.077  1.00 80.61 310 A 1 
ATOM 2406 C CB  . ASN A 1 310 ? 13.949  13.498  -2.335  1.00 79.81 310 A 1 
ATOM 2407 C CG  . ASN A 1 310 ? 14.714  13.987  -1.118  1.00 76.68 310 A 1 
ATOM 2408 O OD1 . ASN A 1 310 ? 14.893  15.172  -0.873  1.00 70.50 310 A 1 
ATOM 2409 N ND2 . ASN A 1 310 ? 15.192  13.081  -0.298  1.00 69.36 310 A 1 
ATOM 2410 N N   . GLU A 1 311 ? 10.982  13.374  -4.060  1.00 86.11 311 A 1 
ATOM 2411 C CA  . GLU A 1 311 ? 10.411  12.757  -5.260  1.00 86.16 311 A 1 
ATOM 2412 C C   . GLU A 1 311 ? 9.150   13.462  -5.763  1.00 87.62 311 A 1 
ATOM 2413 O O   . GLU A 1 311 ? 8.809   13.349  -6.941  1.00 86.01 311 A 1 
ATOM 2414 C CB  . GLU A 1 311 ? 10.097  11.274  -4.996  1.00 83.70 311 A 1 
ATOM 2415 C CG  . GLU A 1 311 ? 11.294  10.429  -4.516  1.00 79.97 311 A 1 
ATOM 2416 C CD  . GLU A 1 311 ? 11.609  10.534  -3.015  1.00 80.27 311 A 1 
ATOM 2417 O OE1 . GLU A 1 311 ? 12.666  10.007  -2.598  1.00 72.97 311 A 1 
ATOM 2418 O OE2 . GLU A 1 311 ? 10.792  11.085  -2.247  1.00 75.65 311 A 1 
ATOM 2419 N N   . ILE A 1 312 ? 8.452   14.180  -4.896  1.00 90.90 312 A 1 
ATOM 2420 C CA  . ILE A 1 312 ? 7.221   14.902  -5.219  1.00 91.78 312 A 1 
ATOM 2421 C C   . ILE A 1 312 ? 7.310   16.314  -4.638  1.00 91.29 312 A 1 
ATOM 2422 O O   . ILE A 1 312 ? 7.501   16.489  -3.429  1.00 89.80 312 A 1 
ATOM 2423 C CB  . ILE A 1 312 ? 5.964   14.150  -4.723  1.00 92.51 312 A 1 
ATOM 2424 C CG1 . ILE A 1 312 ? 5.945   12.679  -5.208  1.00 91.00 312 A 1 
ATOM 2425 C CG2 . ILE A 1 312 ? 4.696   14.896  -5.179  1.00 90.13 312 A 1 
ATOM 2426 C CD1 . ILE A 1 312 ? 4.705   11.875  -4.803  1.00 88.83 312 A 1 
ATOM 2427 N N   . ALA A 1 313 ? 7.155   17.318  -5.503  1.00 92.93 313 A 1 
ATOM 2428 C CA  . ALA A 1 313 ? 7.169   18.722  -5.120  1.00 92.42 313 A 1 
ATOM 2429 C C   . ALA A 1 313 ? 5.969   19.067  -4.220  1.00 92.78 313 A 1 
ATOM 2430 O O   . ALA A 1 313 ? 4.894   18.472  -4.324  1.00 92.23 313 A 1 
ATOM 2431 C CB  . ALA A 1 313 ? 7.231   19.570  -6.391  1.00 91.65 313 A 1 
ATOM 2432 N N   . VAL A 1 314 ? 6.160   20.021  -3.303  1.00 93.52 314 A 1 
ATOM 2433 C CA  . VAL A 1 314 ? 5.171   20.334  -2.249  1.00 93.35 314 A 1 
ATOM 2434 C C   . VAL A 1 314 ? 3.844   20.824  -2.829  1.00 94.10 314 A 1 
ATOM 2435 O O   . VAL A 1 314 ? 2.791   20.518  -2.283  1.00 92.97 314 A 1 
ATOM 2436 C CB  . VAL A 1 314 ? 5.742   21.361  -1.253  1.00 91.51 314 A 1 
ATOM 2437 C CG1 . VAL A 1 314 ? 4.735   21.765  -0.166  1.00 83.28 314 A 1 
ATOM 2438 C CG2 . VAL A 1 314 ? 6.979   20.801  -0.533  1.00 83.62 314 A 1 
ATOM 2439 N N   . GLU A 1 315 ? 3.878   21.537  -3.955  1.00 94.63 315 A 1 
ATOM 2440 C CA  . GLU A 1 315 ? 2.678   22.031  -4.626  1.00 94.59 315 A 1 
ATOM 2441 C C   . GLU A 1 315 ? 1.749   20.913  -5.122  1.00 95.46 315 A 1 
ATOM 2442 O O   . GLU A 1 315 ? 0.542   21.127  -5.232  1.00 94.12 315 A 1 
ATOM 2443 C CB  . GLU A 1 315 ? 3.053   22.995  -5.768  1.00 92.34 315 A 1 
ATOM 2444 C CG  . GLU A 1 315 ? 3.824   22.392  -6.958  1.00 83.63 315 A 1 
ATOM 2445 C CD  . GLU A 1 315 ? 5.352   22.373  -6.802  1.00 83.99 315 A 1 
ATOM 2446 O OE1 . GLU A 1 315 ? 6.019   22.292  -7.860  1.00 76.43 315 A 1 
ATOM 2447 O OE2 . GLU A 1 315 ? 5.839   22.419  -5.653  1.00 79.33 315 A 1 
ATOM 2448 N N   . VAL A 1 316 ? 2.285   19.715  -5.355  1.00 94.77 316 A 1 
ATOM 2449 C CA  . VAL A 1 316 ? 1.495   18.544  -5.762  1.00 95.11 316 A 1 
ATOM 2450 C C   . VAL A 1 316 ? 0.601   18.039  -4.623  1.00 95.26 316 A 1 
ATOM 2451 O O   . VAL A 1 316 ? -0.415  17.409  -4.889  1.00 94.63 316 A 1 
ATOM 2452 C CB  . VAL A 1 316 ? 2.405   17.425  -6.308  1.00 95.04 316 A 1 
ATOM 2453 C CG1 . VAL A 1 316 ? 1.631   16.176  -6.752  1.00 92.91 316 A 1 
ATOM 2454 C CG2 . VAL A 1 316 ? 3.208   17.914  -7.522  1.00 92.65 316 A 1 
ATOM 2455 N N   . ASP A 1 317 ? 0.899   18.360  -3.362  1.00 95.11 317 A 1 
ATOM 2456 C CA  . ASP A 1 317 ? 0.056   17.961  -2.220  1.00 94.31 317 A 1 
ATOM 2457 C C   . ASP A 1 317 ? -1.373  18.521  -2.305  1.00 94.74 317 A 1 
ATOM 2458 O O   . ASP A 1 317 ? -2.297  17.941  -1.727  1.00 94.15 317 A 1 
ATOM 2459 C CB  . ASP A 1 317 ? 0.664   18.442  -0.889  1.00 93.08 317 A 1 
ATOM 2460 C CG  . ASP A 1 317 ? 1.923   17.711  -0.435  1.00 91.52 317 A 1 
ATOM 2461 O OD1 . ASP A 1 317 ? 2.456   16.814  -1.128  1.00 88.90 317 A 1 
ATOM 2462 O OD2 . ASP A 1 317 ? 2.393   18.002  0.692   1.00 88.57 317 A 1 
ATOM 2463 N N   . ALA A 1 318 ? -1.550  19.656  -2.995  1.00 95.41 318 A 1 
ATOM 2464 C CA  . ALA A 1 318 ? -2.856  20.279  -3.212  1.00 95.22 318 A 1 
ATOM 2465 C C   . ALA A 1 318 ? -3.621  19.693  -4.414  1.00 95.70 318 A 1 
ATOM 2466 O O   . ALA A 1 318 ? -4.801  20.003  -4.596  1.00 94.74 318 A 1 
ATOM 2467 C CB  . ALA A 1 318 ? -2.640  21.789  -3.358  1.00 94.55 318 A 1 
ATOM 2468 N N   . ASP A 1 319 ? -2.974  18.867  -5.240  1.00 96.24 319 A 1 
ATOM 2469 C CA  . ASP A 1 319 ? -3.610  18.229  -6.391  1.00 96.59 319 A 1 
ATOM 2470 C C   . ASP A 1 319 ? -4.568  17.112  -5.922  1.00 96.95 319 A 1 
ATOM 2471 O O   . ASP A 1 319 ? -4.163  16.238  -5.150  1.00 96.48 319 A 1 
ATOM 2472 C CB  . ASP A 1 319 ? -2.529  17.707  -7.350  1.00 96.45 319 A 1 
ATOM 2473 C CG  . ASP A 1 319 ? -3.093  17.309  -8.716  1.00 96.44 319 A 1 
ATOM 2474 O OD1 . ASP A 1 319 ? -3.968  16.414  -8.783  1.00 93.87 319 A 1 
ATOM 2475 O OD2 . ASP A 1 319 ? -2.659  17.879  -9.738  1.00 93.69 319 A 1 
ATOM 2476 N N   . PRO A 1 320 ? -5.835  17.073  -6.386  1.00 97.01 320 A 1 
ATOM 2477 C CA  . PRO A 1 320 ? -6.798  16.046  -5.972  1.00 96.77 320 A 1 
ATOM 2478 C C   . PRO A 1 320 ? -6.398  14.613  -6.366  1.00 97.14 320 A 1 
ATOM 2479 O O   . PRO A 1 320 ? -6.954  13.643  -5.833  1.00 96.42 320 A 1 
ATOM 2480 C CB  . PRO A 1 320 ? -8.115  16.460  -6.639  1.00 96.12 320 A 1 
ATOM 2481 C CG  . PRO A 1 320 ? -7.665  17.247  -7.872  1.00 94.24 320 A 1 
ATOM 2482 C CD  . PRO A 1 320 ? -6.426  17.972  -7.363  1.00 96.67 320 A 1 
ATOM 2483 N N   . ARG A 1 321 ? -5.439  14.468  -7.278  1.00 97.42 321 A 1 
ATOM 2484 C CA  . ARG A 1 321 ? -4.852  13.184  -7.684  1.00 97.60 321 A 1 
ATOM 2485 C C   . ARG A 1 321 ? -3.800  12.667  -6.699  1.00 97.70 321 A 1 
ATOM 2486 O O   . ARG A 1 321 ? -3.474  11.479  -6.726  1.00 97.30 321 A 1 
ATOM 2487 C CB  . ARG A 1 321 ? -4.263  13.338  -9.093  1.00 97.42 321 A 1 
ATOM 2488 C CG  . ARG A 1 321 ? -5.328  13.748  -10.123 1.00 97.12 321 A 1 
ATOM 2489 C CD  . ARG A 1 321 ? -4.713  14.077  -11.480 1.00 96.46 321 A 1 
ATOM 2490 N NE  . ARG A 1 321 ? -3.959  15.346  -11.462 1.00 94.87 321 A 1 
ATOM 2491 C CZ  . ARG A 1 321 ? -3.484  15.959  -12.534 1.00 95.32 321 A 1 
ATOM 2492 N NH1 . ARG A 1 321 ? -3.611  15.462  -13.731 1.00 90.30 321 A 1 
ATOM 2493 N NH2 . ARG A 1 321 ? -2.876  17.095  -12.422 1.00 89.70 321 A 1 
ATOM 2494 N N   . ALA A 1 322 ? -3.283  13.526  -5.813  1.00 96.54 322 A 1 
ATOM 2495 C CA  . ALA A 1 322 ? -2.311  13.172  -4.786  1.00 96.03 322 A 1 
ATOM 2496 C C   . ALA A 1 322 ? -2.962  12.341  -3.670  1.00 95.80 322 A 1 
ATOM 2497 O O   . ALA A 1 322 ? -3.624  12.847  -2.768  1.00 94.79 322 A 1 
ATOM 2498 C CB  . ALA A 1 322 ? -1.664  14.452  -4.265  1.00 95.27 322 A 1 
ATOM 2499 N N   . MET A 1 323 ? -2.752  11.036  -3.711  1.00 96.71 323 A 1 
ATOM 2500 C CA  . MET A 1 323 ? -3.430  10.083  -2.832  1.00 96.39 323 A 1 
ATOM 2501 C C   . MET A 1 323 ? -2.546  9.547   -1.695  1.00 96.62 323 A 1 
ATOM 2502 O O   . MET A 1 323 ? -3.044  8.804   -0.851  1.00 95.47 323 A 1 
ATOM 2503 C CB  . MET A 1 323 ? -4.013  8.938   -3.676  1.00 95.45 323 A 1 
ATOM 2504 C CG  . MET A 1 323 ? -5.102  9.403   -4.653  1.00 90.61 323 A 1 
ATOM 2505 S SD  . MET A 1 323 ? -6.615  10.106  -3.913  1.00 86.68 323 A 1 
ATOM 2506 C CE  . MET A 1 323 ? -7.223  8.694   -2.970  1.00 74.46 323 A 1 
ATOM 2507 N N   . TYR A 1 324 ? -1.276  9.913   -1.614  1.00 95.51 324 A 1 
ATOM 2508 C CA  . TYR A 1 324 ? -0.305  9.289   -0.698  1.00 95.07 324 A 1 
ATOM 2509 C C   . TYR A 1 324 ? -0.597  9.505   0.798   1.00 95.01 324 A 1 
ATOM 2510 O O   . TYR A 1 324 ? -0.323  8.616   1.609   1.00 93.53 324 A 1 
ATOM 2511 C CB  . TYR A 1 324 ? 1.115   9.733   -1.083  1.00 94.37 324 A 1 
ATOM 2512 C CG  . TYR A 1 324 ? 1.245   11.181  -1.504  1.00 95.11 324 A 1 
ATOM 2513 C CD1 . TYR A 1 324 ? 1.266   11.502  -2.876  1.00 92.45 324 A 1 
ATOM 2514 C CD2 . TYR A 1 324 ? 1.345   12.197  -0.541  1.00 92.84 324 A 1 
ATOM 2515 C CE1 . TYR A 1 324 ? 1.402   12.837  -3.287  1.00 91.06 324 A 1 
ATOM 2516 C CE2 . TYR A 1 324 ? 1.473   13.533  -0.952  1.00 90.64 324 A 1 
ATOM 2517 C CZ  . TYR A 1 324 ? 1.509   13.856  -2.327  1.00 93.39 324 A 1 
ATOM 2518 O OH  . TYR A 1 324 ? 1.655   15.142  -2.726  1.00 91.62 324 A 1 
ATOM 2519 N N   . PHE A 1 325 ? -1.235  10.606  1.208   1.00 95.65 325 A 1 
ATOM 2520 C CA  . PHE A 1 325 ? -1.700  10.751  2.595   1.00 95.21 325 A 1 
ATOM 2521 C C   . PHE A 1 325 ? -2.955  9.913   2.875   1.00 95.69 325 A 1 
ATOM 2522 O O   . PHE A 1 325 ? -3.068  9.283   3.931   1.00 95.25 325 A 1 
ATOM 2523 C CB  . PHE A 1 325 ? -1.945  12.228  2.929   1.00 94.09 325 A 1 
ATOM 2524 C CG  . PHE A 1 325 ? -0.681  13.061  3.006   1.00 92.94 325 A 1 
ATOM 2525 C CD1 . PHE A 1 325 ? 0.280   12.794  3.998   1.00 89.65 325 A 1 
ATOM 2526 C CD2 . PHE A 1 325 ? -0.464  14.108  2.092   1.00 89.77 325 A 1 
ATOM 2527 C CE1 . PHE A 1 325 ? 1.454   13.563  4.071   1.00 88.19 325 A 1 
ATOM 2528 C CE2 . PHE A 1 325 ? 0.707   14.875  2.163   1.00 87.43 325 A 1 
ATOM 2529 C CZ  . PHE A 1 325 ? 1.669   14.603  3.151   1.00 89.06 325 A 1 
ATOM 2530 N N   . GLN A 1 326 ? -3.882  9.848   1.908   1.00 95.95 326 A 1 
ATOM 2531 C CA  . GLN A 1 326 ? -5.038  8.949   1.992   1.00 96.43 326 A 1 
ATOM 2532 C C   . GLN A 1 326 ? -4.598  7.478   1.966   1.00 97.04 326 A 1 
ATOM 2533 O O   . GLN A 1 326 ? -5.114  6.675   2.742   1.00 96.97 326 A 1 
ATOM 2534 C CB  . GLN A 1 326 ? -6.034  9.287   0.871   1.00 95.91 326 A 1 
ATOM 2535 C CG  . GLN A 1 326 ? -7.325  8.460   0.949   1.00 84.85 326 A 1 
ATOM 2536 C CD  . GLN A 1 326 ? -8.062  8.621   2.277   1.00 79.00 326 A 1 
ATOM 2537 O OE1 . GLN A 1 326 ? -8.367  9.711   2.742   1.00 69.59 326 A 1 
ATOM 2538 N NE2 . GLN A 1 326 ? -8.370  7.543   2.954   1.00 65.34 326 A 1 
ATOM 2539 N N   . GLN A 1 327 ? -3.594  7.144   1.161   1.00 96.43 327 A 1 
ATOM 2540 C CA  . GLN A 1 327 ? -2.927  5.839   1.132   1.00 96.59 327 A 1 
ATOM 2541 C C   . GLN A 1 327 ? -2.377  5.467   2.518   1.00 96.68 327 A 1 
ATOM 2542 O O   . GLN A 1 327 ? -2.691  4.398   3.027   1.00 96.37 327 A 1 
ATOM 2543 C CB  . GLN A 1 327 ? -1.833  5.900   0.062   1.00 96.17 327 A 1 
ATOM 2544 C CG  . GLN A 1 327 ? -0.968  4.645   -0.116  1.00 94.21 327 A 1 
ATOM 2545 C CD  . GLN A 1 327 ? 0.222   4.938   -1.028  1.00 95.16 327 A 1 
ATOM 2546 O OE1 . GLN A 1 327 ? 0.440   6.070   -1.460  1.00 90.38 327 A 1 
ATOM 2547 N NE2 . GLN A 1 327 ? 1.056   3.989   -1.330  1.00 89.50 327 A 1 
ATOM 2548 N N   . ALA A 1 328 ? -1.669  6.381   3.191   1.00 96.10 328 A 1 
ATOM 2549 C CA  . ALA A 1 328 ? -1.182  6.136   4.552   1.00 95.67 328 A 1 
ATOM 2550 C C   . ALA A 1 328 ? -2.328  5.838   5.542   1.00 96.09 328 A 1 
ATOM 2551 O O   . ALA A 1 328 ? -2.221  4.927   6.367   1.00 95.70 328 A 1 
ATOM 2552 C CB  . ALA A 1 328 ? -0.344  7.340   4.996   1.00 94.88 328 A 1 
ATOM 2553 N N   . LYS A 1 329 ? -3.454  6.558   5.427   1.00 96.80 329 A 1 
ATOM 2554 C CA  . LYS A 1 329 ? -4.663  6.308   6.230   1.00 96.98 329 A 1 
ATOM 2555 C C   . LYS A 1 329 ? -5.304  4.954   5.895   1.00 97.37 329 A 1 
ATOM 2556 O O   . LYS A 1 329 ? -5.677  4.220   6.811   1.00 97.27 329 A 1 
ATOM 2557 C CB  . LYS A 1 329 ? -5.638  7.477   6.032   1.00 96.61 329 A 1 
ATOM 2558 C CG  . LYS A 1 329 ? -6.839  7.391   6.982   1.00 94.80 329 A 1 
ATOM 2559 C CD  . LYS A 1 329 ? -7.774  8.583   6.756   1.00 91.46 329 A 1 
ATOM 2560 C CE  . LYS A 1 329 ? -8.984  8.492   7.685   1.00 84.78 329 A 1 
ATOM 2561 N NZ  . LYS A 1 329 ? -9.944  9.596   7.429   1.00 76.33 329 A 1 
ATOM 2562 N N   . ASN A 1 330 ? -5.389  4.602   4.616   1.00 97.13 330 A 1 
ATOM 2563 C CA  . ASN A 1 330 ? -5.881  3.294   4.175   1.00 97.58 330 A 1 
ATOM 2564 C C   . ASN A 1 330 ? -4.999  2.157   4.706   1.00 97.81 330 A 1 
ATOM 2565 O O   . ASN A 1 330 ? -5.509  1.107   5.087   1.00 97.69 330 A 1 
ATOM 2566 C CB  . ASN A 1 330 ? -5.958  3.271   2.642   1.00 97.68 330 A 1 
ATOM 2567 C CG  . ASN A 1 330 ? -7.009  4.199   2.068   1.00 97.41 330 A 1 
ATOM 2568 O OD1 . ASN A 1 330 ? -7.896  4.694   2.750   1.00 93.51 330 A 1 
ATOM 2569 N ND2 . ASN A 1 330 ? -6.949  4.456   0.787   1.00 93.29 330 A 1 
ATOM 2570 N N   . GLY A 1 331 ? -3.691  2.415   4.843   1.00 97.15 331 A 1 
ATOM 2571 C CA  . GLY A 1 331 ? -2.747  1.500   5.473   1.00 97.03 331 A 1 
ATOM 2572 C C   . GLY A 1 331 ? -3.097  1.150   6.917   1.00 97.34 331 A 1 
ATOM 2573 O O   . GLY A 1 331 ? -2.912  0.008   7.326   1.00 97.09 331 A 1 
ATOM 2574 N N   . MET A 1 332 ? -3.646  2.082   7.694   1.00 97.80 332 A 1 
ATOM 2575 C CA  . MET A 1 332 ? -4.164  1.775   9.034   1.00 98.04 332 A 1 
ATOM 2576 C C   . MET A 1 332 ? -5.386  0.845   8.955   1.00 98.24 332 A 1 
ATOM 2577 O O   . MET A 1 332 ? -5.434  -0.148  9.669   1.00 98.17 332 A 1 
ATOM 2578 C CB  . MET A 1 332 ? -4.495  3.080   9.765   1.00 97.90 332 A 1 
ATOM 2579 C CG  . MET A 1 332 ? -5.022  2.874   11.188  1.00 97.11 332 A 1 
ATOM 2580 S SD  . MET A 1 332 ? -5.765  4.367   11.910  1.00 96.73 332 A 1 
ATOM 2581 C CE  . MET A 1 332 ? -7.242  4.507   10.870  1.00 93.48 332 A 1 
ATOM 2582 N N   . TYR A 1 333 ? -6.340  1.121   8.063   1.00 98.17 333 A 1 
ATOM 2583 C CA  . TYR A 1 333 ? -7.561  0.315   7.956   1.00 98.22 333 A 1 
ATOM 2584 C C   . TYR A 1 333 ? -7.309  -1.111  7.460   1.00 98.20 333 A 1 
ATOM 2585 O O   . TYR A 1 333 ? -7.889  -2.054  8.001   1.00 97.87 333 A 1 
ATOM 2586 C CB  . TYR A 1 333 ? -8.569  1.017   7.048   1.00 98.10 333 A 1 
ATOM 2587 C CG  . TYR A 1 333 ? -9.126  2.308   7.607   1.00 97.91 333 A 1 
ATOM 2588 C CD1 . TYR A 1 333 ? -9.831  2.300   8.826   1.00 96.82 333 A 1 
ATOM 2589 C CD2 . TYR A 1 333 ? -8.976  3.510   6.893   1.00 96.88 333 A 1 
ATOM 2590 C CE1 . TYR A 1 333 ? -10.390 3.488   9.327   1.00 96.05 333 A 1 
ATOM 2591 C CE2 . TYR A 1 333 ? -9.535  4.700   7.390   1.00 96.06 333 A 1 
ATOM 2592 C CZ  . TYR A 1 333 ? -10.248 4.689   8.606   1.00 96.26 333 A 1 
ATOM 2593 O OH  . TYR A 1 333 ? -10.808 5.834   9.077   1.00 94.49 333 A 1 
ATOM 2594 N N   . VAL A 1 334 ? -6.407  -1.294  6.493   1.00 98.08 334 A 1 
ATOM 2595 C CA  . VAL A 1 334 ? -6.045  -2.650  6.054   1.00 98.00 334 A 1 
ATOM 2596 C C   . VAL A 1 334 ? -5.326  -3.422  7.160   1.00 98.14 334 A 1 
ATOM 2597 O O   . VAL A 1 334 ? -5.546  -4.618  7.300   1.00 97.84 334 A 1 
ATOM 2598 C CB  . VAL A 1 334 ? -5.259  -2.628  4.728   1.00 97.14 334 A 1 
ATOM 2599 C CG1 . VAL A 1 334 ? -3.784  -2.264  4.878   1.00 92.40 334 A 1 
ATOM 2600 C CG2 . VAL A 1 334 ? -5.357  -3.981  4.020   1.00 92.10 334 A 1 
ATOM 2601 N N   . ARG A 1 335 ? -4.544  -2.739  8.009   1.00 98.23 335 A 1 
ATOM 2602 C CA  . ARG A 1 335 ? -3.910  -3.344  9.189   1.00 98.28 335 A 1 
ATOM 2603 C C   . ARG A 1 335 ? -4.929  -3.709  10.262  1.00 98.35 335 A 1 
ATOM 2604 O O   . ARG A 1 335 ? -4.792  -4.771  10.849  1.00 98.19 335 A 1 
ATOM 2605 C CB  . ARG A 1 335 ? -2.824  -2.418  9.749   1.00 98.01 335 A 1 
ATOM 2606 C CG  . ARG A 1 335 ? -1.601  -2.362  8.821   1.00 96.94 335 A 1 
ATOM 2607 C CD  . ARG A 1 335 ? -0.604  -1.317  9.324   1.00 95.85 335 A 1 
ATOM 2608 N NE  . ARG A 1 335 ? 0.559   -1.224  8.425   1.00 93.11 335 A 1 
ATOM 2609 C CZ  . ARG A 1 335 ? 0.754   -0.354  7.452   1.00 92.21 335 A 1 
ATOM 2610 N NH1 . ARG A 1 335 ? -0.067  0.613   7.199   1.00 86.72 335 A 1 
ATOM 2611 N NH2 . ARG A 1 335 ? 1.801   -0.451  6.694   1.00 88.98 335 A 1 
ATOM 2612 N N   . MET A 1 336 ? -5.974  -2.907  10.473  1.00 97.85 336 A 1 
ATOM 2613 C CA  . MET A 1 336 ? -7.100  -3.284  11.343  1.00 97.95 336 A 1 
ATOM 2614 C C   . MET A 1 336 ? -7.752  -4.577  10.852  1.00 97.80 336 A 1 
ATOM 2615 O O   . MET A 1 336 ? -7.872  -5.530  11.614  1.00 97.67 336 A 1 
ATOM 2616 C CB  . MET A 1 336 ? -8.158  -2.170  11.422  1.00 98.15 336 A 1 
ATOM 2617 C CG  . MET A 1 336 ? -7.670  -0.900  12.117  1.00 97.81 336 A 1 
ATOM 2618 S SD  . MET A 1 336 ? -8.835  0.496   12.061  1.00 97.55 336 A 1 
ATOM 2619 C CE  . MET A 1 336 ? -10.097 -0.096  13.216  1.00 94.57 336 A 1 
ATOM 2620 N N   . ALA A 1 337 ? -8.104  -4.640  9.568   1.00 97.20 337 A 1 
ATOM 2621 C CA  . ALA A 1 337 ? -8.694  -5.836  8.972   1.00 96.84 337 A 1 
ATOM 2622 C C   . ALA A 1 337 ? -7.767  -7.060  9.079   1.00 96.74 337 A 1 
ATOM 2623 O O   . ALA A 1 337 ? -8.224  -8.145  9.427   1.00 96.59 337 A 1 
ATOM 2624 C CB  . ALA A 1 337 ? -9.051  -5.524  7.516   1.00 96.73 337 A 1 
ATOM 2625 N N   . LEU A 1 338 ? -6.468  -6.875  8.835   1.00 96.82 338 A 1 
ATOM 2626 C CA  . LEU A 1 338 ? -5.461  -7.930  8.943   1.00 96.78 338 A 1 
ATOM 2627 C C   . LEU A 1 338 ? -5.327  -8.454  10.379  1.00 96.86 338 A 1 
ATOM 2628 O O   . LEU A 1 338 ? -5.397  -9.661  10.583  1.00 96.60 338 A 1 
ATOM 2629 C CB  . LEU A 1 338 ? -4.125  -7.399  8.404   1.00 96.72 338 A 1 
ATOM 2630 C CG  . LEU A 1 338 ? -2.975  -8.421  8.456   1.00 95.94 338 A 1 
ATOM 2631 C CD1 . LEU A 1 338 ? -3.211  -9.596  7.511   1.00 95.07 338 A 1 
ATOM 2632 C CD2 . LEU A 1 338 ? -1.673  -7.724  8.065   1.00 95.04 338 A 1 
ATOM 2633 N N   . ILE A 1 339 ? -5.180  -7.572  11.366  1.00 97.05 339 A 1 
ATOM 2634 C CA  . ILE A 1 339 ? -5.100  -7.957  12.784  1.00 97.00 339 A 1 
ATOM 2635 C C   . ILE A 1 339 ? -6.331  -8.778  13.177  1.00 96.47 339 A 1 
ATOM 2636 O O   . ILE A 1 339 ? -6.192  -9.846  13.763  1.00 96.13 339 A 1 
ATOM 2637 C CB  . ILE A 1 339 ? -4.930  -6.703  13.675  1.00 97.30 339 A 1 
ATOM 2638 C CG1 . ILE A 1 339 ? -3.511  -6.107  13.510  1.00 97.05 339 A 1 
ATOM 2639 C CG2 . ILE A 1 339 ? -5.185  -7.018  15.163  1.00 96.98 339 A 1 
ATOM 2640 C CD1 . ILE A 1 339 ? -3.384  -4.673  14.045  1.00 96.08 339 A 1 
ATOM 2641 N N   . MET A 1 340 ? -7.526  -8.314  12.808  1.00 96.09 340 A 1 
ATOM 2642 C CA  . MET A 1 340 ? -8.770  -9.039  13.080  1.00 95.27 340 A 1 
ATOM 2643 C C   . MET A 1 340 ? -8.785  -10.433 12.445  1.00 94.75 340 A 1 
ATOM 2644 O O   . MET A 1 340 ? -9.152  -11.396 13.113  1.00 94.49 340 A 1 
ATOM 2645 C CB  . MET A 1 340 ? -9.970  -8.246  12.557  1.00 95.07 340 A 1 
ATOM 2646 C CG  . MET A 1 340 ? -10.261 -6.984  13.365  1.00 94.09 340 A 1 
ATOM 2647 S SD  . MET A 1 340 ? -11.577 -5.973  12.640  1.00 92.84 340 A 1 
ATOM 2648 C CE  . MET A 1 340 ? -12.971 -7.126  12.789  1.00 88.30 340 A 1 
ATOM 2649 N N   . ALA A 1 341 ? -8.375  -10.548 11.180  1.00 95.12 341 A 1 
ATOM 2650 C CA  . ALA A 1 341 ? -8.351  -11.821 10.467  1.00 94.50 341 A 1 
ATOM 2651 C C   . ALA A 1 341 ? -7.358  -12.811 11.099  1.00 94.26 341 A 1 
ATOM 2652 O O   . ALA A 1 341 ? -7.717  -13.958 11.357  1.00 93.89 341 A 1 
ATOM 2653 C CB  . ALA A 1 341 ? -8.029  -11.547 8.994   1.00 94.71 341 A 1 
ATOM 2654 N N   . LEU A 1 342 ? -6.135  -12.353 11.410  1.00 95.24 342 A 1 
ATOM 2655 C CA  . LEU A 1 342 ? -5.098  -13.209 11.994  1.00 94.90 342 A 1 
ATOM 2656 C C   . LEU A 1 342 ? -5.426  -13.636 13.432  1.00 94.52 342 A 1 
ATOM 2657 O O   . LEU A 1 342 ? -5.146  -14.772 13.808  1.00 94.00 342 A 1 
ATOM 2658 C CB  . LEU A 1 342 ? -3.739  -12.496 11.923  1.00 95.45 342 A 1 
ATOM 2659 C CG  . LEU A 1 342 ? -3.213  -12.190 10.506  1.00 94.82 342 A 1 
ATOM 2660 C CD1 . LEU A 1 342 ? -1.825  -11.561 10.613  1.00 93.89 342 A 1 
ATOM 2661 C CD2 . LEU A 1 342 ? -3.111  -13.422 9.615   1.00 93.89 342 A 1 
ATOM 2662 N N   . LEU A 1 343 ? -6.075  -12.773 14.220  1.00 94.09 343 A 1 
ATOM 2663 C CA  . LEU A 1 343 ? -6.584  -13.118 15.555  1.00 93.38 343 A 1 
ATOM 2664 C C   . LEU A 1 343 ? -7.884  -13.941 15.507  1.00 92.77 343 A 1 
ATOM 2665 O O   . LEU A 1 343 ? -8.267  -14.564 16.502  1.00 91.88 343 A 1 
ATOM 2666 C CB  . LEU A 1 343 ? -6.774  -11.831 16.378  1.00 94.19 343 A 1 
ATOM 2667 C CG  . LEU A 1 343 ? -5.471  -11.105 16.761  1.00 93.82 343 A 1 
ATOM 2668 C CD1 . LEU A 1 343 ? -5.817  -9.802  17.484  1.00 92.83 343 A 1 
ATOM 2669 C CD2 . LEU A 1 343 ? -4.589  -11.947 17.686  1.00 92.94 343 A 1 
ATOM 2670 N N   . GLY A 1 344 ? -8.564  -13.970 14.364  1.00 93.42 344 A 1 
ATOM 2671 C CA  . GLY A 1 344 ? -9.844  -14.657 14.206  1.00 92.13 344 A 1 
ATOM 2672 C C   . GLY A 1 344 ? -10.994 -13.983 14.955  1.00 91.94 344 A 1 
ATOM 2673 O O   . GLY A 1 344 ? -11.898 -14.671 15.430  1.00 89.77 344 A 1 
ATOM 2674 N N   . VAL A 1 345 ? -10.964 -12.653 15.080  1.00 93.72 345 A 1 
ATOM 2675 C CA  . VAL A 1 345 ? -12.002 -11.855 15.749  1.00 93.18 345 A 1 
ATOM 2676 C C   . VAL A 1 345 ? -12.889 -11.130 14.734  1.00 92.37 345 A 1 
ATOM 2677 O O   . VAL A 1 345 ? -12.455 -10.757 13.643  1.00 90.85 345 A 1 
ATOM 2678 C CB  . VAL A 1 345 ? -11.417 -10.880 16.791  1.00 93.03 345 A 1 
ATOM 2679 C CG1 . VAL A 1 345 ? -10.676 -11.638 17.898  1.00 90.31 345 A 1 
ATOM 2680 C CG2 . VAL A 1 345 ? -10.472 -9.843  16.185  1.00 90.00 345 A 1 
ATOM 2681 N N   . SER A 1 346 ? -14.146 -10.896 15.096  1.00 91.82 346 A 1 
ATOM 2682 C CA  . SER A 1 346 ? -15.112 -10.163 14.270  1.00 90.51 346 A 1 
ATOM 2683 C C   . SER A 1 346 ? -16.008 -9.273  15.133  1.00 89.56 346 A 1 
ATOM 2684 O O   . SER A 1 346 ? -16.178 -9.531  16.324  1.00 85.86 346 A 1 
ATOM 2685 C CB  . SER A 1 346 ? -15.941 -11.142 13.433  1.00 86.91 346 A 1 
ATOM 2686 O OG  . SER A 1 346 ? -16.883 -11.838 14.227  1.00 78.61 346 A 1 
ATOM 2687 N N   . ALA A 1 347 ? -16.614 -8.241  14.543  1.00 88.58 347 A 1 
ATOM 2688 C CA  . ALA A 1 347 ? -17.584 -7.399  15.252  1.00 86.25 347 A 1 
ATOM 2689 C C   . ALA A 1 347 ? -18.787 -8.225  15.755  1.00 82.13 347 A 1 
ATOM 2690 O O   . ALA A 1 347 ? -19.213 -8.080  16.893  1.00 73.42 347 A 1 
ATOM 2691 C CB  . ALA A 1 347 ? -18.002 -6.260  14.318  1.00 83.84 347 A 1 
ATOM 2692 N N   . ASN A 1 348 ? -19.244 -9.190  14.956  1.00 83.04 348 A 1 
ATOM 2693 C CA  . ASN A 1 348 ? -20.406 -10.027 15.275  1.00 79.26 348 A 1 
ATOM 2694 C C   . ASN A 1 348 ? -20.113 -11.120 16.318  1.00 76.21 348 A 1 
ATOM 2695 O O   . ASN A 1 348 ? -21.040 -11.635 16.939  1.00 69.09 348 A 1 
ATOM 2696 C CB  . ASN A 1 348 ? -20.937 -10.660 13.978  1.00 73.81 348 A 1 
ATOM 2697 C CG  . ASN A 1 348 ? -21.384 -9.665  12.918  1.00 66.77 348 A 1 
ATOM 2698 O OD1 . ASN A 1 348 ? -21.279 -8.461  13.032  1.00 60.60 348 A 1 
ATOM 2699 N ND2 . ASN A 1 348 ? -21.857 -10.148 11.799  1.00 59.93 348 A 1 
ATOM 2700 N N   . SER A 1 349 ? -18.846 -11.507 16.527  1.00 71.94 349 A 1 
ATOM 2701 C CA  . SER A 1 349 ? -18.507 -12.562 17.499  1.00 69.88 349 A 1 
ATOM 2702 C C   . SER A 1 349 ? -18.793 -12.157 18.945  1.00 68.90 349 A 1 
ATOM 2703 O O   . SER A 1 349 ? -18.979 -13.030 19.788  1.00 62.63 349 A 1 
ATOM 2704 C CB  . SER A 1 349 ? -17.059 -13.048 17.345  1.00 64.16 349 A 1 
ATOM 2705 O OG  . SER A 1 349 ? -16.114 -11.997 17.400  1.00 58.32 349 A 1 
ATOM 2706 N N   . ARG A 1 350 ? -18.897 -10.846 19.230  1.00 60.37 350 A 1 
ATOM 2707 C CA  . ARG A 1 350 ? -19.316 -10.346 20.544  1.00 58.82 350 A 1 
ATOM 2708 C C   . ARG A 1 350 ? -20.824 -10.195 20.676  1.00 57.60 350 A 1 
ATOM 2709 O O   . ARG A 1 350 ? -21.332 -10.508 21.745  1.00 54.25 350 A 1 
ATOM 2710 C CB  . ARG A 1 350 ? -18.600 -9.045  20.889  1.00 56.02 350 A 1 
ATOM 2711 C CG  . ARG A 1 350 ? -17.192 -9.356  21.408  1.00 53.52 350 A 1 
ATOM 2712 C CD  . ARG A 1 350 ? -16.576 -8.084  21.992  1.00 51.63 350 A 1 
ATOM 2713 N NE  . ARG A 1 350 ? -15.326 -8.406  22.689  1.00 47.38 350 A 1 
ATOM 2714 C CZ  . ARG A 1 350 ? -14.732 -7.659  23.590  1.00 43.46 350 A 1 
ATOM 2715 N NH1 . ARG A 1 350 ? -15.198 -6.493  23.937  1.00 40.65 350 A 1 
ATOM 2716 N NH2 . ARG A 1 350 ? -13.646 -8.080  24.172  1.00 40.22 350 A 1 
ATOM 2717 N N   . GLU A 1 351 ? -21.544 -9.800  19.636  1.00 49.98 351 A 1 
ATOM 2718 C CA  . GLU A 1 351 ? -23.017 -9.805  19.691  1.00 50.42 351 A 1 
ATOM 2719 C C   . GLU A 1 351 ? -23.549 -11.208 20.008  1.00 49.25 351 A 1 
ATOM 2720 O O   . GLU A 1 351 ? -24.421 -11.356 20.859  1.00 47.47 351 A 1 
ATOM 2721 C CB  . GLU A 1 351 ? -23.617 -9.295  18.374  1.00 48.74 351 A 1 
ATOM 2722 C CG  . GLU A 1 351 ? -23.431 -7.783  18.200  1.00 43.16 351 A 1 
ATOM 2723 C CD  . GLU A 1 351 ? -24.085 -7.244  16.916  1.00 38.85 351 A 1 
ATOM 2724 O OE1 . GLU A 1 351 ? -24.283 -6.017  16.846  1.00 35.47 351 A 1 
ATOM 2725 O OE2 . GLU A 1 351 ? -24.335 -8.056  15.994  1.00 39.57 351 A 1 
ATOM 2726 N N   . ALA A 1 352 ? -22.942 -12.252 19.431  1.00 50.27 352 A 1 
ATOM 2727 C CA  . ALA A 1 352 ? -23.256 -13.639 19.764  1.00 48.70 352 A 1 
ATOM 2728 C C   . ALA A 1 352 ? -22.882 -14.004 21.216  1.00 49.08 352 A 1 
ATOM 2729 O O   . ALA A 1 352 ? -23.643 -14.696 21.888  1.00 47.07 352 A 1 
ATOM 2730 C CB  . ALA A 1 352 ? -22.555 -14.545 18.746  1.00 44.92 352 A 1 
ATOM 2731 N N   . ALA A 1 353 ? -21.747 -13.514 21.739  1.00 49.74 353 A 1 
ATOM 2732 C CA  . ALA A 1 353 ? -21.341 -13.772 23.125  1.00 50.64 353 A 1 
ATOM 2733 C C   . ALA A 1 353 ? -22.236 -13.048 24.152  1.00 50.44 353 A 1 
ATOM 2734 O O   . ALA A 1 353 ? -22.536 -13.608 25.203  1.00 49.35 353 A 1 
ATOM 2735 C CB  . ALA A 1 353 ? -19.865 -13.395 23.288  1.00 49.12 353 A 1 
ATOM 2736 N N   . PHE A 1 354 ? -22.718 -11.832 23.839  1.00 40.44 354 A 1 
ATOM 2737 C CA  . PHE A 1 354 ? -23.679 -11.109 24.679  1.00 41.00 354 A 1 
ATOM 2738 C C   . PHE A 1 354 ? -25.099 -11.685 24.588  1.00 38.70 354 A 1 
ATOM 2739 O O   . PHE A 1 354 ? -25.820 -11.665 25.582  1.00 37.08 354 A 1 
ATOM 2740 C CB  . PHE A 1 354 ? -23.660 -9.613  24.328  1.00 39.86 354 A 1 
ATOM 2741 C CG  . PHE A 1 354 ? -22.541 -8.833  25.002  1.00 38.32 354 A 1 
ATOM 2742 C CD1 . PHE A 1 354 ? -22.631 -8.538  26.376  1.00 35.26 354 A 1 
ATOM 2743 C CD2 . PHE A 1 354 ? -21.418 -8.404  24.275  1.00 36.93 354 A 1 
ATOM 2744 C CE1 . PHE A 1 354 ? -21.600 -7.834  27.021  1.00 32.94 354 A 1 
ATOM 2745 C CE2 . PHE A 1 354 ? -20.382 -7.699  24.919  1.00 33.48 354 A 1 
ATOM 2746 C CZ  . PHE A 1 354 ? -20.472 -7.417  26.294  1.00 35.46 354 A 1 
ATOM 2747 N N   . ALA A 1 355 ? -25.490 -12.258 23.441  1.00 37.82 355 A 1 
ATOM 2748 C CA  . ALA A 1 355 ? -26.789 -12.915 23.275  1.00 41.00 355 A 1 
ATOM 2749 C C   . ALA A 1 355 ? -26.910 -14.245 24.049  1.00 40.71 355 A 1 
ATOM 2750 O O   . ALA A 1 355 ? -28.017 -14.696 24.313  1.00 38.72 355 A 1 
ATOM 2751 C CB  . ALA A 1 355 ? -27.046 -13.112 21.779  1.00 38.65 355 A 1 
ATOM 2752 N N   . HIS A 1 356 ? -25.793 -14.871 24.435  1.00 29.95 356 A 1 
ATOM 2753 C CA  . HIS A 1 356 ? -25.770 -16.094 25.249  1.00 35.09 356 A 1 
ATOM 2754 C C   . HIS A 1 356 ? -25.620 -15.833 26.763  1.00 35.00 356 A 1 
ATOM 2755 O O   . HIS A 1 356 ? -25.595 -16.790 27.536  1.00 32.91 356 A 1 
ATOM 2756 C CB  . HIS A 1 356 ? -24.685 -17.037 24.711  1.00 32.66 356 A 1 
ATOM 2757 C CG  . HIS A 1 356 ? -25.063 -17.698 23.406  1.00 29.05 356 A 1 
ATOM 2758 N ND1 . HIS A 1 356 ? -26.190 -18.454 23.188  1.00 24.45 356 A 1 
ATOM 2759 C CD2 . HIS A 1 356 ? -24.355 -17.683 22.228  1.00 23.96 356 A 1 
ATOM 2760 C CE1 . HIS A 1 356 ? -26.167 -18.882 21.913  1.00 25.02 356 A 1 
ATOM 2761 N NE2 . HIS A 1 356 ? -25.064 -18.443 21.289  1.00 25.10 356 A 1 
ATOM 2762 N N   . HIS A 1 357 ? -25.514 -14.565 27.186  1.00 31.89 357 A 1 
ATOM 2763 C CA  . HIS A 1 357 ? -25.412 -14.167 28.594  1.00 37.86 357 A 1 
ATOM 2764 C C   . HIS A 1 357 ? -26.575 -13.284 29.086  1.00 36.76 357 A 1 
ATOM 2765 O O   . HIS A 1 357 ? -26.510 -12.806 30.216  1.00 33.94 357 A 1 
ATOM 2766 C CB  . HIS A 1 357 ? -24.026 -13.552 28.862  1.00 35.39 357 A 1 
ATOM 2767 C CG  . HIS A 1 357 ? -22.931 -14.581 29.038  1.00 32.87 357 A 1 
ATOM 2768 N ND1 . HIS A 1 357 ? -23.072 -15.839 29.572  1.00 28.74 357 A 1 
ATOM 2769 C CD2 . HIS A 1 357 ? -21.597 -14.420 28.761  1.00 28.27 357 A 1 
ATOM 2770 C CE1 . HIS A 1 357 ? -21.865 -16.422 29.613  1.00 29.53 357 A 1 
ATOM 2771 N NE2 . HIS A 1 357 ? -20.930 -15.593 29.137  1.00 29.38 357 A 1 
ATOM 2772 N N   . ASN A 1 358 ? -27.620 -13.103 28.276  1.00 28.58 358 A 1 
ATOM 2773 C CA  . ASN A 1 358 ? -28.882 -12.479 28.681  1.00 33.93 358 A 1 
ATOM 2774 C C   . ASN A 1 358 ? -30.034 -13.485 28.617  1.00 30.14 358 A 1 
ATOM 2775 O O   . ASN A 1 358 ? -30.122 -14.206 27.600  1.00 24.99 358 A 1 
ATOM 2776 C CB  . ASN A 1 358 ? -29.167 -11.245 27.812  1.00 30.48 358 A 1 
ATOM 2777 C CG  . ASN A 1 358 ? -28.356 -10.016 28.174  1.00 27.81 358 A 1 
ATOM 2778 O OD1 . ASN A 1 358 ? -27.947 -9.758  29.298  1.00 26.85 358 A 1 
ATOM 2779 N ND2 . ASN A 1 358 ? -28.138 -9.137  27.221  1.00 27.40 358 A 1 
ATOM 2780 O OXT . ASN A 1 358 ? -30.809 -13.476 29.595  1.00 25.22 358 A 1 
#
