# 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_if12225
#
_entry.id if12225
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASN 2   
1 n VAL 3   
1 n ILE 4   
1 n LYS 5   
1 n LEU 6   
1 n SER 7   
1 n ASN 8   
1 n LEU 9   
1 n THR 10  
1 n LYS 11  
1 n ARG 12  
1 n TYR 13  
1 n GLY 14  
1 n VAL 15  
1 n GLN 16  
1 n ARG 17  
1 n GLY 18  
1 n ILE 19  
1 n ASP 20  
1 n ASP 21  
1 n VAL 22  
1 n ASN 23  
1 n LEU 24  
1 n GLU 25  
1 n VAL 26  
1 n LYS 27  
1 n GLN 28  
1 n GLY 29  
1 n GLU 30  
1 n ILE 31  
1 n PHE 32  
1 n GLY 33  
1 n PHE 34  
1 n ILE 35  
1 n GLY 36  
1 n PRO 37  
1 n ASN 38  
1 n GLY 39  
1 n ALA 40  
1 n GLY 41  
1 n LYS 42  
1 n SER 43  
1 n THR 44  
1 n THR 45  
1 n LEU 46  
1 n ARG 47  
1 n THR 48  
1 n MET 49  
1 n MET 50  
1 n GLN 51  
1 n LEU 52  
1 n LEU 53  
1 n ARG 54  
1 n PRO 55  
1 n THR 56  
1 n THR 57  
1 n GLY 58  
1 n THR 59  
1 n VAL 60  
1 n GLU 61  
1 n LEU 62  
1 n PHE 63  
1 n GLY 64  
1 n GLU 65  
1 n VAL 66  
1 n MET 67  
1 n ARG 68  
1 n ARG 69  
1 n GLU 70  
1 n ARG 71  
1 n PRO 72  
1 n ASP 73  
1 n VAL 74  
1 n ARG 75  
1 n ARG 76  
1 n LYS 77  
1 n ILE 78  
1 n GLY 79  
1 n TYR 80  
1 n LEU 81  
1 n PRO 82  
1 n SER 83  
1 n GLU 84  
1 n VAL 85  
1 n HIS 86  
1 n TYR 87  
1 n ASN 88  
1 n GLU 89  
1 n ASP 90  
1 n VAL 91  
1 n THR 92  
1 n GLY 93  
1 n LYS 94  
1 n GLU 95  
1 n VAL 96  
1 n LEU 97  
1 n ASP 98  
1 n PHE 99  
1 n ALA 100 
1 n ALA 101 
1 n ARG 102 
1 n MET 103 
1 n ASN 104 
1 n GLY 105 
1 n LEU 106 
1 n SER 107 
1 n LEU 108 
1 n GLN 109 
1 n ASP 110 
1 n THR 111 
1 n HIS 112 
1 n ALA 113 
1 n MET 114 
1 n ASN 115 
1 n LEU 116 
1 n ALA 117 
1 n GLU 118 
1 n ARG 119 
1 n LEU 120 
1 n LYS 121 
1 n LEU 122 
1 n ASP 123 
1 n VAL 124 
1 n SER 125 
1 n LYS 126 
1 n ARG 127 
1 n VAL 128 
1 n LYS 129 
1 n SER 130 
1 n TYR 131 
1 n SER 132 
1 n LEU 133 
1 n GLY 134 
1 n ASN 135 
1 n ARG 136 
1 n LYS 137 
1 n LYS 138 
1 n LEU 139 
1 n GLY 140 
1 n ILE 141 
1 n VAL 142 
1 n GLN 143 
1 n CYS 144 
1 n LEU 145 
1 n LEU 146 
1 n HIS 147 
1 n GLN 148 
1 n PRO 149 
1 n ASP 150 
1 n LEU 151 
1 n ILE 152 
1 n VAL 153 
1 n LEU 154 
1 n ASP 155 
1 n GLU 156 
1 n PRO 157 
1 n THR 158 
1 n SER 159 
1 n GLY 160 
1 n LEU 161 
1 n ASP 162 
1 n PRO 163 
1 n LEU 164 
1 n MET 165 
1 n GLN 166 
1 n HIS 167 
1 n THR 168 
1 n PHE 169 
1 n PHE 170 
1 n GLN 171 
1 n ILE 172 
1 n LEU 173 
1 n LYS 174 
1 n GLU 175 
1 n TYR 176 
1 n HIS 177 
1 n ASP 178 
1 n ARG 179 
1 n GLY 180 
1 n ALA 181 
1 n THR 182 
1 n ILE 183 
1 n PHE 184 
1 n PHE 185 
1 n SER 186 
1 n THR 187 
1 n HIS 188 
1 n ILE 189 
1 n LEU 190 
1 n SER 191 
1 n GLU 192 
1 n VAL 193 
1 n GLU 194 
1 n LYS 195 
1 n LEU 196 
1 n CYS 197 
1 n SER 198 
1 n ARG 199 
1 n VAL 200 
1 n ALA 201 
1 n PHE 202 
1 n ILE 203 
1 n ARG 204 
1 n GLU 205 
1 n GLY 206 
1 n LYS 207 
1 n LEU 208 
1 n LEU 209 
1 n ARG 210 
1 n VAL 211 
1 n CYS 212 
1 n GLU 213 
1 n VAL 214 
1 n ASP 215 
1 n ALA 216 
1 n ILE 217 
1 n PRO 218 
1 n GLY 219 
1 n LYS 220 
1 n ASP 221 
1 n GLN 222 
1 n ARG 223 
1 n ILE 224 
1 n ALA 225 
1 n HIS 226 
1 n VAL 227 
1 n GLN 228 
1 n PHE 229 
1 n LYS 230 
1 n ARG 231 
1 n GLN 232 
1 n GLY 233 
1 n ASP 234 
1 n CYS 235 
1 n ILE 236 
1 n GLU 237 
1 n ALA 238 
1 n TYR 239 
1 n GLN 240 
1 n LEU 241 
1 n ARG 242 
1 n ASP 243 
1 n ILE 244 
1 n ASP 245 
1 n PRO 246 
1 n ASP 247 
1 n ALA 248 
1 n VAL 249 
1 n TYR 250 
1 n ASP 251 
1 n GLY 252 
1 n ILE 253 
1 n GLU 254 
1 n HIS 255 
1 n ARG 256 
1 n LEU 257 
1 n LEU 258 
1 n LEU 259 
1 n GLN 260 
1 n GLY 261 
1 n ASP 262 
1 n LEU 263 
1 n HIS 264 
1 n LEU 265 
1 n ALA 266 
1 n LEU 267 
1 n GLN 268 
1 n ARG 269 
1 n ILE 270 
1 n ALA 271 
1 n ALA 272 
1 n TYR 273 
1 n GLU 274 
1 n LEU 275 
1 n LYS 276 
1 n ASP 277 
1 n VAL 278 
1 n ARG 279 
1 n ILE 280 
1 n GLU 281 
1 n GLN 282 
1 n PRO 283 
1 n SER 284 
1 n LEU 285 
1 n GLU 286 
1 n GLU 287 
1 n LEU 288 
1 n PHE 289 
1 n MET 290 
1 n ALA 291 
1 n GLU 292 
1 n TYR 293 
1 n ASP 294 
1 n VAL 295 
1 n ARG 296 
1 n GLY 297 
1 n ASN 298 
1 n GLY 299 
1 n GLY 300 
1 n ILE 301 
1 n PRO 302 
1 n ALA 303 
1 n GLN 304 
1 n GLY 305 
1 n GLN 306 
1 n VAL 307 
1 n LYS 308 
1 n GLN 309 
1 n LEU 310 
1 n SER 311 
1 n GLN 312 
1 n ALA 313 
1 n LYS 314 
1 n HIS 315 
1 n SER 316 
1 n SER 317 
1 n GLU 318 
1 n ARG 319 
1 n THR 320 
1 n GLU 321 
1 n GLU 322 
1 n GLN 323 
1 n LEU 324 
1 n SER 325 
1 n GLN 326 
1 n ALA 327 
1 n LYS 328 
1 n HIS 329 
1 n GLN 330 
1 n GLN 331 
1 n GLU 332 
1 n GLU 333 
1 n THR 334 
1 n GLU 335 
1 n GLU 336 
1 n GLN 337 
1 n SER 338 
1 n PRO 339 
1 n GLN 340 
1 n ILE 341 
1 n GLY 342 
1 n HIS 343 
1 n SER 344 
1 n ARG 345 
1 n GLU 346 
1 n ARG 347 
1 n SER 348 
1 n ASP 349 
1 n GLU 350 
1 n ARG 351 
1 n LYS 352 
1 n GLY 353 
1 n GLY 354 
1 n GLU 355 
1 n ALA 356 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 09:01:50)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 78.31
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n MET . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n MET . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n HIS . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n HIS . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n MET . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n CYS . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n HIS . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n MET . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n HIS . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n HIS . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n HIS . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n CYS . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n CYS . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n HIS . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n CYS . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n GLN . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n HIS . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n HIS . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n TYR . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n GLN . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n MET . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n GLN . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n GLN . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n GLN . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n HIS . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n GLN . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n GLN . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n HIS . 329 A 329 
A 330 1 n GLN . 330 A 330 
A 331 1 n GLN . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n GLN . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n GLN . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n HIS . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n ALA . 356 A 356 
#
_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   ? 10.781  -11.240 -22.303 1.00 87.65 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 9.735   -10.593 -23.125 1.00 92.27 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 9.011   -9.592  -22.240 1.00 94.38 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 8.803   -9.908  -21.073 1.00 91.18 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 8.780   -11.654 -23.689 1.00 84.93 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 7.659   -11.087 -24.573 1.00 72.31 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 6.633   -12.395 -25.286 1.00 67.32 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 5.417   -11.399 -26.181 1.00 57.91 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? 8.673   -8.399  -22.757 1.00 94.81 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? 7.886   -7.433  -21.990 1.00 95.31 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? 6.402   -7.781  -22.128 1.00 95.91 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? 5.914   -7.936  -23.249 1.00 93.75 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? 8.187   -5.996  -22.458 1.00 93.29 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? 9.606   -5.537  -22.160 1.00 92.45 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? 10.335  -6.141  -21.385 1.00 84.16 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? 10.041  -4.464  -22.780 1.00 84.70 2   A 1 
ATOM 17   N N   . VAL A 1 3   ? 5.703   -7.919  -21.003 1.00 97.43 3   A 1 
ATOM 18   C CA  . VAL A 1 3   ? 4.249   -8.137  -20.965 1.00 97.65 3   A 1 
ATOM 19   C C   . VAL A 1 3   ? 3.510   -6.806  -20.969 1.00 97.81 3   A 1 
ATOM 20   O O   . VAL A 1 3   ? 2.454   -6.704  -21.583 1.00 96.70 3   A 1 
ATOM 21   C CB  . VAL A 1 3   ? 3.861   -8.993  -19.750 1.00 96.65 3   A 1 
ATOM 22   C CG1 . VAL A 1 3   ? 2.349   -9.071  -19.522 1.00 91.28 3   A 1 
ATOM 23   C CG2 . VAL A 1 3   ? 4.359   -10.422 -19.970 1.00 90.64 3   A 1 
ATOM 24   N N   . ILE A 1 4   ? 4.081   -5.781  -20.351 1.00 97.85 4   A 1 
ATOM 25   C CA  . ILE A 1 4   ? 3.574   -4.409  -20.397 1.00 97.96 4   A 1 
ATOM 26   C C   . ILE A 1 4   ? 4.677   -3.516  -20.946 1.00 97.96 4   A 1 
ATOM 27   O O   . ILE A 1 4   ? 5.809   -3.564  -20.466 1.00 97.41 4   A 1 
ATOM 28   C CB  . ILE A 1 4   ? 3.113   -3.913  -19.008 1.00 97.80 4   A 1 
ATOM 29   C CG1 . ILE A 1 4   ? 2.074   -4.859  -18.364 1.00 96.87 4   A 1 
ATOM 30   C CG2 . ILE A 1 4   ? 2.571   -2.473  -19.103 1.00 96.81 4   A 1 
ATOM 31   C CD1 . ILE A 1 4   ? 1.824   -4.568  -16.879 1.00 95.32 4   A 1 
ATOM 32   N N   . LYS A 1 5   ? 4.334   -2.660  -21.917 1.00 98.09 5   A 1 
ATOM 33   C CA  . LYS A 1 5   ? 5.190   -1.569  -22.368 1.00 98.09 5   A 1 
ATOM 34   C C   . LYS A 1 5   ? 4.352   -0.322  -22.611 1.00 98.03 5   A 1 
ATOM 35   O O   . LYS A 1 5   ? 3.449   -0.315  -23.449 1.00 97.46 5   A 1 
ATOM 36   C CB  . LYS A 1 5   ? 5.979   -2.033  -23.595 1.00 97.70 5   A 1 
ATOM 37   C CG  . LYS A 1 5   ? 6.927   -0.958  -24.116 1.00 95.59 5   A 1 
ATOM 38   C CD  . LYS A 1 5   ? 7.676   -1.525  -25.317 1.00 93.32 5   A 1 
ATOM 39   C CE  . LYS A 1 5   ? 8.655   -0.490  -25.854 1.00 85.60 5   A 1 
ATOM 40   N NZ  . LYS A 1 5   ? 9.311   -1.019  -27.064 1.00 78.20 5   A 1 
ATOM 41   N N   . LEU A 1 6   ? 4.656   0.723   -21.860 1.00 97.82 6   A 1 
ATOM 42   C CA  . LEU A 1 6   ? 4.067   2.049   -22.008 1.00 97.87 6   A 1 
ATOM 43   C C   . LEU A 1 6   ? 5.114   2.959   -22.643 1.00 97.86 6   A 1 
ATOM 44   O O   . LEU A 1 6   ? 6.232   3.040   -22.133 1.00 97.25 6   A 1 
ATOM 45   C CB  . LEU A 1 6   ? 3.597   2.591   -20.646 1.00 97.77 6   A 1 
ATOM 46   C CG  . LEU A 1 6   ? 2.747   1.628   -19.795 1.00 97.26 6   A 1 
ATOM 47   C CD1 . LEU A 1 6   ? 2.298   2.329   -18.510 1.00 95.77 6   A 1 
ATOM 48   C CD2 . LEU A 1 6   ? 1.500   1.140   -20.529 1.00 95.95 6   A 1 
ATOM 49   N N   . SER A 1 7   ? 4.776   3.622   -23.741 1.00 97.79 7   A 1 
ATOM 50   C CA  . SER A 1 7   ? 5.687   4.521   -24.458 1.00 97.65 7   A 1 
ATOM 51   C C   . SER A 1 7   ? 5.064   5.906   -24.579 1.00 97.64 7   A 1 
ATOM 52   O O   . SER A 1 7   ? 4.021   6.059   -25.225 1.00 96.63 7   A 1 
ATOM 53   C CB  . SER A 1 7   ? 6.032   3.965   -25.846 1.00 97.14 7   A 1 
ATOM 54   O OG  . SER A 1 7   ? 6.575   2.663   -25.755 1.00 91.54 7   A 1 
ATOM 55   N N   . ASN A 1 8   ? 5.704   6.902   -23.942 1.00 97.71 8   A 1 
ATOM 56   C CA  . ASN A 1 8   ? 5.298   8.315   -23.912 1.00 97.64 8   A 1 
ATOM 57   C C   . ASN A 1 8   ? 3.807   8.500   -23.569 1.00 97.70 8   A 1 
ATOM 58   O O   . ASN A 1 8   ? 3.101   9.329   -24.150 1.00 96.54 8   A 1 
ATOM 59   C CB  . ASN A 1 8   ? 5.735   8.982   -25.225 1.00 97.04 8   A 1 
ATOM 60   C CG  . ASN A 1 8   ? 7.226   8.846   -25.464 1.00 94.48 8   A 1 
ATOM 61   O OD1 . ASN A 1 8   ? 7.687   7.867   -26.012 1.00 81.81 8   A 1 
ATOM 62   N ND2 . ASN A 1 8   ? 8.020   9.788   -25.038 1.00 81.95 8   A 1 
ATOM 63   N N   . LEU A 1 9   ? 3.307   7.664   -22.648 1.00 97.57 9   A 1 
ATOM 64   C CA  . LEU A 1 9   ? 1.885   7.588   -22.353 1.00 97.62 9   A 1 
ATOM 65   C C   . LEU A 1 9   ? 1.432   8.846   -21.615 1.00 97.77 9   A 1 
ATOM 66   O O   . LEU A 1 9   ? 1.835   9.110   -20.483 1.00 97.11 9   A 1 
ATOM 67   C CB  . LEU A 1 9   ? 1.582   6.302   -21.568 1.00 97.29 9   A 1 
ATOM 68   C CG  . LEU A 1 9   ? 0.078   6.043   -21.384 1.00 96.28 9   A 1 
ATOM 69   C CD1 . LEU A 1 9   ? -0.594  5.688   -22.712 1.00 93.97 9   A 1 
ATOM 70   C CD2 . LEU A 1 9   ? -0.141  4.886   -20.414 1.00 94.06 9   A 1 
ATOM 71   N N   . THR A 1 10  ? 0.552   9.608   -22.250 1.00 97.56 10  A 1 
ATOM 72   C CA  . THR A 1 10  ? 0.007   10.849  -21.701 1.00 97.43 10  A 1 
ATOM 73   C C   . THR A 1 10  ? -1.513  10.790  -21.684 1.00 97.42 10  A 1 
ATOM 74   O O   . THR A 1 10  ? -2.150  10.418  -22.673 1.00 96.71 10  A 1 
ATOM 75   C CB  . THR A 1 10  ? 0.518   12.068  -22.491 1.00 96.74 10  A 1 
ATOM 76   O OG1 . THR A 1 10  ? 1.919   12.152  -22.409 1.00 92.76 10  A 1 
ATOM 77   C CG2 . THR A 1 10  ? -0.032  13.395  -21.974 1.00 92.74 10  A 1 
ATOM 78   N N   . LYS A 1 11  ? -2.122  11.209  -20.572 1.00 97.09 11  A 1 
ATOM 79   C CA  . LYS A 1 11  ? -3.568  11.390  -20.451 1.00 97.08 11  A 1 
ATOM 80   C C   . LYS A 1 11  ? -3.888  12.751  -19.862 1.00 97.12 11  A 1 
ATOM 81   O O   . LYS A 1 11  ? -3.490  13.061  -18.744 1.00 95.87 11  A 1 
ATOM 82   C CB  . LYS A 1 11  ? -4.174  10.245  -19.620 1.00 96.51 11  A 1 
ATOM 83   C CG  . LYS A 1 11  ? -5.699  10.355  -19.437 1.00 95.59 11  A 1 
ATOM 84   C CD  . LYS A 1 11  ? -6.446  10.305  -20.770 1.00 93.76 11  A 1 
ATOM 85   C CE  . LYS A 1 11  ? -7.951  10.443  -20.567 1.00 90.93 11  A 1 
ATOM 86   N NZ  . LYS A 1 11  ? -8.639  10.442  -21.880 1.00 87.15 11  A 1 
ATOM 87   N N   . ARG A 1 12  ? -4.661  13.540  -20.606 1.00 96.17 12  A 1 
ATOM 88   C CA  . ARG A 1 12  ? -5.163  14.850  -20.169 1.00 95.61 12  A 1 
ATOM 89   C C   . ARG A 1 12  ? -6.677  14.813  -19.984 1.00 95.59 12  A 1 
ATOM 90   O O   . ARG A 1 12  ? -7.386  14.170  -20.760 1.00 93.59 12  A 1 
ATOM 91   C CB  . ARG A 1 12  ? -4.726  15.948  -21.150 1.00 94.13 12  A 1 
ATOM 92   C CG  . ARG A 1 12  ? -3.192  16.036  -21.256 1.00 87.95 12  A 1 
ATOM 93   C CD  . ARG A 1 12  ? -2.764  17.210  -22.134 1.00 81.74 12  A 1 
ATOM 94   N NE  . ARG A 1 12  ? -1.292  17.277  -22.251 1.00 74.36 12  A 1 
ATOM 95   C CZ  . ARG A 1 12  ? -0.571  18.313  -22.631 1.00 65.65 12  A 1 
ATOM 96   N NH1 . ARG A 1 12  ? -1.115  19.449  -22.968 1.00 58.96 12  A 1 
ATOM 97   N NH2 . ARG A 1 12  ? 0.728   18.215  -22.673 1.00 58.56 12  A 1 
ATOM 98   N N   . TYR A 1 13  ? -7.147  15.536  -18.976 1.00 93.40 13  A 1 
ATOM 99   C CA  . TYR A 1 13  ? -8.558  15.787  -18.703 1.00 92.10 13  A 1 
ATOM 100  C C   . TYR A 1 13  ? -8.815  17.284  -18.900 1.00 91.02 13  A 1 
ATOM 101  O O   . TYR A 1 13  ? -8.614  18.091  -17.994 1.00 84.25 13  A 1 
ATOM 102  C CB  . TYR A 1 13  ? -8.899  15.329  -17.283 1.00 90.71 13  A 1 
ATOM 103  C CG  . TYR A 1 13  ? -8.718  13.841  -17.037 1.00 91.98 13  A 1 
ATOM 104  C CD1 . TYR A 1 13  ? -9.721  12.939  -17.431 1.00 88.30 13  A 1 
ATOM 105  C CD2 . TYR A 1 13  ? -7.561  13.372  -16.386 1.00 89.60 13  A 1 
ATOM 106  C CE1 . TYR A 1 13  ? -9.587  11.570  -17.143 1.00 87.98 13  A 1 
ATOM 107  C CE2 . TYR A 1 13  ? -7.422  12.001  -16.099 1.00 88.75 13  A 1 
ATOM 108  C CZ  . TYR A 1 13  ? -8.445  11.101  -16.460 1.00 90.57 13  A 1 
ATOM 109  O OH  . TYR A 1 13  ? -8.337  9.789   -16.138 1.00 88.63 13  A 1 
ATOM 110  N N   . GLY A 1 14  ? -9.173  17.674  -20.127 1.00 88.94 14  A 1 
ATOM 111  C CA  . GLY A 1 14  ? -9.219  19.093  -20.489 1.00 88.20 14  A 1 
ATOM 112  C C   . GLY A 1 14  ? -7.845  19.754  -20.308 1.00 89.23 14  A 1 
ATOM 113  O O   . GLY A 1 14  ? -6.872  19.337  -20.939 1.00 84.07 14  A 1 
ATOM 114  N N   . VAL A 1 15  ? -7.762  20.759  -19.429 1.00 88.41 15  A 1 
ATOM 115  C CA  . VAL A 1 15  ? -6.511  21.480  -19.115 1.00 87.09 15  A 1 
ATOM 116  C C   . VAL A 1 15  ? -5.647  20.723  -18.094 1.00 86.50 15  A 1 
ATOM 117  O O   . VAL A 1 15  ? -4.425  20.853  -18.108 1.00 80.71 15  A 1 
ATOM 118  C CB  . VAL A 1 15  ? -6.822  22.912  -18.629 1.00 84.69 15  A 1 
ATOM 119  C CG1 . VAL A 1 15  ? -5.553  23.751  -18.453 1.00 74.83 15  A 1 
ATOM 120  C CG2 . VAL A 1 15  ? -7.729  23.657  -19.617 1.00 75.66 15  A 1 
ATOM 121  N N   . GLN A 1 16  ? -6.254  19.892  -17.245 1.00 85.79 16  A 1 
ATOM 122  C CA  . GLN A 1 16  ? -5.535  19.150  -16.211 1.00 84.57 16  A 1 
ATOM 123  C C   . GLN A 1 16  ? -4.804  17.935  -16.799 1.00 85.34 16  A 1 
ATOM 124  O O   . GLN A 1 16  ? -5.321  17.222  -17.668 1.00 79.49 16  A 1 
ATOM 125  C CB  . GLN A 1 16  ? -6.486  18.729  -15.084 1.00 79.45 16  A 1 
ATOM 126  C CG  . GLN A 1 16  ? -7.011  19.935  -14.282 1.00 68.92 16  A 1 
ATOM 127  C CD  . GLN A 1 16  ? -7.934  19.526  -13.139 1.00 62.41 16  A 1 
ATOM 128  O OE1 . GLN A 1 16  ? -8.396  18.401  -13.042 1.00 57.14 16  A 1 
ATOM 129  N NE2 . GLN A 1 16  ? -8.253  20.425  -12.236 1.00 53.15 16  A 1 
ATOM 130  N N   . ARG A 1 17  ? -3.583  17.686  -16.308 1.00 82.35 17  A 1 
ATOM 131  C CA  . ARG A 1 17  ? -2.799  16.499  -16.671 1.00 81.60 17  A 1 
ATOM 132  C C   . ARG A 1 17  ? -3.092  15.389  -15.666 1.00 84.43 17  A 1 
ATOM 133  O O   . ARG A 1 17  ? -2.934  15.600  -14.476 1.00 76.55 17  A 1 
ATOM 134  C CB  . ARG A 1 17  ? -1.296  16.830  -16.736 1.00 74.37 17  A 1 
ATOM 135  C CG  . ARG A 1 17  ? -0.982  17.884  -17.807 1.00 64.03 17  A 1 
ATOM 136  C CD  . ARG A 1 17  ? 0.531   18.101  -17.917 1.00 59.72 17  A 1 
ATOM 137  N NE  . ARG A 1 17  ? 0.847   19.243  -18.800 1.00 53.11 17  A 1 
ATOM 138  C CZ  . ARG A 1 17  ? 2.067   19.636  -19.139 1.00 45.89 17  A 1 
ATOM 139  N NH1 . ARG A 1 17  ? 3.135   18.995  -18.766 1.00 43.90 17  A 1 
ATOM 140  N NH2 . ARG A 1 17  ? 2.241   20.704  -19.862 1.00 40.78 17  A 1 
ATOM 141  N N   . GLY A 1 18  ? -3.524  14.224  -16.159 1.00 89.57 18  A 1 
ATOM 142  C CA  . GLY A 1 18  ? -3.638  13.021  -15.337 1.00 91.39 18  A 1 
ATOM 143  C C   . GLY A 1 18  ? -2.303  12.292  -15.245 1.00 94.00 18  A 1 
ATOM 144  O O   . GLY A 1 18  ? -1.818  12.027  -14.154 1.00 91.04 18  A 1 
ATOM 145  N N   . ILE A 1 19  ? -1.694  12.002  -16.400 1.00 96.61 19  A 1 
ATOM 146  C CA  . ILE A 1 19  ? -0.334  11.466  -16.537 1.00 97.19 19  A 1 
ATOM 147  C C   . ILE A 1 19  ? 0.362   12.112  -17.734 1.00 97.33 19  A 1 
ATOM 148  O O   . ILE A 1 19  ? -0.301  12.471  -18.715 1.00 96.71 19  A 1 
ATOM 149  C CB  . ILE A 1 19  ? -0.319  9.921   -16.646 1.00 96.78 19  A 1 
ATOM 150  C CG1 . ILE A 1 19  ? -1.132  9.407   -17.852 1.00 95.74 19  A 1 
ATOM 151  C CG2 . ILE A 1 19  ? -0.812  9.303   -15.325 1.00 94.77 19  A 1 
ATOM 152  C CD1 . ILE A 1 19  ? -1.103  7.899   -18.064 1.00 94.22 19  A 1 
ATOM 153  N N   . ASP A 1 20  ? 1.680   12.248  -17.650 1.00 96.56 20  A 1 
ATOM 154  C CA  . ASP A 1 20  ? 2.515   12.938  -18.636 1.00 96.17 20  A 1 
ATOM 155  C C   . ASP A 1 20  ? 3.801   12.156  -18.899 1.00 96.41 20  A 1 
ATOM 156  O O   . ASP A 1 20  ? 4.599   11.943  -17.990 1.00 94.79 20  A 1 
ATOM 157  C CB  . ASP A 1 20  ? 2.813   14.357  -18.120 1.00 94.24 20  A 1 
ATOM 158  C CG  . ASP A 1 20  ? 3.261   15.356  -19.189 1.00 90.04 20  A 1 
ATOM 159  O OD1 . ASP A 1 20  ? 2.937   15.167  -20.383 1.00 83.93 20  A 1 
ATOM 160  O OD2 . ASP A 1 20  ? 3.727   16.456  -18.790 1.00 82.87 20  A 1 
ATOM 161  N N   . ASP A 1 21  ? 3.977   11.725  -20.152 1.00 96.48 21  A 1 
ATOM 162  C CA  . ASP A 1 21  ? 5.174   11.053  -20.659 1.00 96.51 21  A 1 
ATOM 163  C C   . ASP A 1 21  ? 5.614   9.818   -19.842 1.00 96.63 21  A 1 
ATOM 164  O O   . ASP A 1 21  ? 6.780   9.617   -19.519 1.00 94.96 21  A 1 
ATOM 165  C CB  . ASP A 1 21  ? 6.284   12.096  -20.878 1.00 95.53 21  A 1 
ATOM 166  C CG  . ASP A 1 21  ? 7.409   11.569  -21.760 1.00 92.42 21  A 1 
ATOM 167  O OD1 . ASP A 1 21  ? 7.103   10.747  -22.656 1.00 86.46 21  A 1 
ATOM 168  O OD2 . ASP A 1 21  ? 8.553   12.036  -21.591 1.00 85.68 21  A 1 
ATOM 169  N N   . VAL A 1 22  ? 4.654   8.967   -19.486 1.00 97.23 22  A 1 
ATOM 170  C CA  . VAL A 1 22  ? 4.929   7.744   -18.726 1.00 97.44 22  A 1 
ATOM 171  C C   . VAL A 1 22  ? 5.547   6.696   -19.650 1.00 97.65 22  A 1 
ATOM 172  O O   . VAL A 1 22  ? 4.900   6.220   -20.589 1.00 97.14 22  A 1 
ATOM 173  C CB  . VAL A 1 22  ? 3.662   7.233   -18.013 1.00 97.08 22  A 1 
ATOM 174  C CG1 . VAL A 1 22  ? 3.870   5.880   -17.333 1.00 95.32 22  A 1 
ATOM 175  C CG2 . VAL A 1 22  ? 3.216   8.234   -16.935 1.00 95.08 22  A 1 
ATOM 176  N N   . ASN A 1 23  ? 6.786   6.311   -19.345 1.00 97.83 23  A 1 
ATOM 177  C CA  . ASN A 1 23  ? 7.543   5.265   -20.036 1.00 97.54 23  A 1 
ATOM 178  C C   . ASN A 1 23  ? 7.854   4.137   -19.055 1.00 97.24 23  A 1 
ATOM 179  O O   . ASN A 1 23  ? 8.552   4.352   -18.063 1.00 95.84 23  A 1 
ATOM 180  C CB  . ASN A 1 23  ? 8.819   5.869   -20.639 1.00 97.04 23  A 1 
ATOM 181  C CG  . ASN A 1 23  ? 8.507   6.819   -21.774 1.00 96.56 23  A 1 
ATOM 182  O OD1 . ASN A 1 23  ? 8.243   6.390   -22.887 1.00 89.36 23  A 1 
ATOM 183  N ND2 . ASN A 1 23  ? 8.487   8.107   -21.532 1.00 90.36 23  A 1 
ATOM 184  N N   . LEU A 1 24  ? 7.328   2.943   -19.306 1.00 97.36 24  A 1 
ATOM 185  C CA  . LEU A 1 24  ? 7.432   1.823   -18.373 1.00 97.15 24  A 1 
ATOM 186  C C   . LEU A 1 24  ? 7.478   0.492   -19.120 1.00 97.67 24  A 1 
ATOM 187  O O   . LEU A 1 24  ? 6.728   0.284   -20.067 1.00 96.79 24  A 1 
ATOM 188  C CB  . LEU A 1 24  ? 6.227   1.880   -17.416 1.00 95.11 24  A 1 
ATOM 189  C CG  . LEU A 1 24  ? 6.278   0.843   -16.287 1.00 93.25 24  A 1 
ATOM 190  C CD1 . LEU A 1 24  ? 7.417   1.153   -15.318 1.00 88.16 24  A 1 
ATOM 191  C CD2 . LEU A 1 24  ? 4.965   0.856   -15.517 1.00 88.33 24  A 1 
ATOM 192  N N   . GLU A 1 25  ? 8.310   -0.423  -18.639 1.00 97.58 25  A 1 
ATOM 193  C CA  . GLU A 1 25  ? 8.382   -1.793  -19.138 1.00 97.35 25  A 1 
ATOM 194  C C   . GLU A 1 25  ? 8.323   -2.784  -17.974 1.00 97.39 25  A 1 
ATOM 195  O O   . GLU A 1 25  ? 9.048   -2.633  -16.990 1.00 96.25 25  A 1 
ATOM 196  C CB  . GLU A 1 25  ? 9.654   -2.011  -19.969 1.00 96.04 25  A 1 
ATOM 197  C CG  . GLU A 1 25  ? 9.725   -1.098  -21.206 1.00 89.10 25  A 1 
ATOM 198  C CD  . GLU A 1 25  ? 10.873  -1.458  -22.156 1.00 88.36 25  A 1 
ATOM 199  O OE1 . GLU A 1 25  ? 10.788  -1.036  -23.336 1.00 79.02 25  A 1 
ATOM 200  O OE2 . GLU A 1 25  ? 11.778  -2.224  -21.764 1.00 80.98 25  A 1 
ATOM 201  N N   . VAL A 1 26  ? 7.478   -3.805  -18.109 1.00 97.76 26  A 1 
ATOM 202  C CA  . VAL A 1 26  ? 7.330   -4.900  -17.143 1.00 97.76 26  A 1 
ATOM 203  C C   . VAL A 1 26  ? 7.540   -6.224  -17.862 1.00 97.68 26  A 1 
ATOM 204  O O   . VAL A 1 26  ? 6.893   -6.508  -18.877 1.00 96.95 26  A 1 
ATOM 205  C CB  . VAL A 1 26  ? 5.963   -4.863  -16.439 1.00 97.43 26  A 1 
ATOM 206  C CG1 . VAL A 1 26  ? 5.856   -5.955  -15.368 1.00 95.81 26  A 1 
ATOM 207  C CG2 . VAL A 1 26  ? 5.717   -3.507  -15.769 1.00 95.69 26  A 1 
ATOM 208  N N   . LYS A 1 27  ? 8.467   -7.025  -17.342 1.00 97.33 27  A 1 
ATOM 209  C CA  . LYS A 1 27  ? 8.846   -8.315  -17.918 1.00 97.02 27  A 1 
ATOM 210  C C   . LYS A 1 27  ? 7.856   -9.409  -17.526 1.00 97.32 27  A 1 
ATOM 211  O O   . LYS A 1 27  ? 7.148   -9.308  -16.528 1.00 96.68 27  A 1 
ATOM 212  C CB  . LYS A 1 27  ? 10.276  -8.671  -17.502 1.00 95.77 27  A 1 
ATOM 213  C CG  . LYS A 1 27  ? 11.317  -7.674  -18.029 1.00 91.72 27  A 1 
ATOM 214  C CD  . LYS A 1 27  ? 12.702  -8.028  -17.487 1.00 85.84 27  A 1 
ATOM 215  C CE  . LYS A 1 27  ? 13.741  -6.988  -17.919 1.00 78.22 27  A 1 
ATOM 216  N NZ  . LYS A 1 27  ? 15.044  -7.214  -17.235 1.00 67.09 27  A 1 
ATOM 217  N N   . GLN A 1 28  ? 7.829   -10.477 -18.315 1.00 97.56 28  A 1 
ATOM 218  C CA  . GLN A 1 28  ? 7.017   -11.651 -18.012 1.00 97.51 28  A 1 
ATOM 219  C C   . GLN A 1 28  ? 7.469   -12.312 -16.705 1.00 97.49 28  A 1 
ATOM 220  O O   . GLN A 1 28  ? 8.665   -12.490 -16.492 1.00 96.24 28  A 1 
ATOM 221  C CB  . GLN A 1 28  ? 7.095   -12.626 -19.194 1.00 96.41 28  A 1 
ATOM 222  C CG  . GLN A 1 28  ? 6.141   -13.815 -19.012 1.00 91.81 28  A 1 
ATOM 223  C CD  . GLN A 1 28  ? 6.096   -14.732 -20.230 1.00 87.67 28  A 1 
ATOM 224  O OE1 . GLN A 1 28  ? 6.761   -14.536 -21.241 1.00 78.21 28  A 1 
ATOM 225  N NE2 . GLN A 1 28  ? 5.298   -15.773 -20.179 1.00 74.01 28  A 1 
ATOM 226  N N   . GLY A 1 29  ? 6.504   -12.709 -15.878 1.00 97.07 29  A 1 
ATOM 227  C CA  . GLY A 1 29  ? 6.752   -13.343 -14.584 1.00 96.64 29  A 1 
ATOM 228  C C   . GLY A 1 29  ? 7.334   -12.391 -13.540 1.00 96.65 29  A 1 
ATOM 229  O O   . GLY A 1 29  ? 7.986   -12.833 -12.608 1.00 94.53 29  A 1 
ATOM 230  N N   . GLU A 1 30  ? 7.166   -11.087 -13.708 1.00 96.44 30  A 1 
ATOM 231  C CA  . GLU A 1 30  ? 7.615   -10.076 -12.743 1.00 96.15 30  A 1 
ATOM 232  C C   . GLU A 1 30  ? 6.458   -9.666  -11.825 1.00 97.03 30  A 1 
ATOM 233  O O   . GLU A 1 30  ? 5.324   -9.510  -12.284 1.00 96.14 30  A 1 
ATOM 234  C CB  . GLU A 1 30  ? 8.199   -8.885  -13.528 1.00 93.00 30  A 1 
ATOM 235  C CG  . GLU A 1 30  ? 8.937   -7.861  -12.666 1.00 85.31 30  A 1 
ATOM 236  C CD  . GLU A 1 30  ? 9.563   -6.722  -13.491 1.00 90.89 30  A 1 
ATOM 237  O OE1 . GLU A 1 30  ? 10.162  -5.805  -12.883 1.00 83.94 30  A 1 
ATOM 238  O OE2 . GLU A 1 30  ? 9.515   -6.713  -14.742 1.00 86.89 30  A 1 
ATOM 239  N N   . ILE A 1 31  ? 6.750   -9.453  -10.540 1.00 96.86 31  A 1 
ATOM 240  C CA  . ILE A 1 31  ? 5.866   -8.702  -9.640  1.00 96.85 31  A 1 
ATOM 241  C C   . ILE A 1 31  ? 6.368   -7.261  -9.591  1.00 96.59 31  A 1 
ATOM 242  O O   . ILE A 1 31  ? 7.445   -6.984  -9.056  1.00 95.41 31  A 1 
ATOM 243  C CB  . ILE A 1 31  ? 5.755   -9.315  -8.228  1.00 96.43 31  A 1 
ATOM 244  C CG1 . ILE A 1 31  ? 5.408   -10.818 -8.289  1.00 94.72 31  A 1 
ATOM 245  C CG2 . ILE A 1 31  ? 4.688   -8.528  -7.436  1.00 94.68 31  A 1 
ATOM 246  C CD1 . ILE A 1 31  ? 5.161   -11.477 -6.923  1.00 91.11 31  A 1 
ATOM 247  N N   . PHE A 1 32  ? 5.593   -6.350  -10.158 1.00 97.36 32  A 1 
ATOM 248  C CA  . PHE A 1 32  ? 5.957   -4.955  -10.342 1.00 97.36 32  A 1 
ATOM 249  C C   . PHE A 1 32  ? 5.064   -4.030  -9.511  1.00 97.31 32  A 1 
ATOM 250  O O   . PHE A 1 32  ? 3.842   -4.001  -9.679  1.00 96.60 32  A 1 
ATOM 251  C CB  . PHE A 1 32  ? 5.900   -4.621  -11.832 1.00 97.13 32  A 1 
ATOM 252  C CG  . PHE A 1 32  ? 6.562   -3.300  -12.151 1.00 97.26 32  A 1 
ATOM 253  C CD1 . PHE A 1 32  ? 5.879   -2.090  -11.932 1.00 96.12 32  A 1 
ATOM 254  C CD2 . PHE A 1 32  ? 7.886   -3.281  -12.617 1.00 96.29 32  A 1 
ATOM 255  C CE1 . PHE A 1 32  ? 6.527   -0.867  -12.168 1.00 95.81 32  A 1 
ATOM 256  C CE2 . PHE A 1 32  ? 8.533   -2.060  -12.860 1.00 95.76 32  A 1 
ATOM 257  C CZ  . PHE A 1 32  ? 7.854   -0.854  -12.631 1.00 96.10 32  A 1 
ATOM 258  N N   . GLY A 1 33  ? 5.680   -3.232  -8.640  1.00 96.36 33  A 1 
ATOM 259  C CA  . GLY A 1 33  ? 5.000   -2.238  -7.816  1.00 95.84 33  A 1 
ATOM 260  C C   . GLY A 1 33  ? 4.955   -0.862  -8.471  1.00 95.64 33  A 1 
ATOM 261  O O   . GLY A 1 33  ? 5.972   -0.336  -8.913  1.00 94.51 33  A 1 
ATOM 262  N N   . PHE A 1 34  ? 3.787   -0.242  -8.506  1.00 96.48 34  A 1 
ATOM 263  C CA  . PHE A 1 34  ? 3.577   1.110   -9.021  1.00 96.39 34  A 1 
ATOM 264  C C   . PHE A 1 34  ? 3.166   2.054   -7.893  1.00 95.83 34  A 1 
ATOM 265  O O   . PHE A 1 34  ? 2.023   2.036   -7.425  1.00 94.31 34  A 1 
ATOM 266  C CB  . PHE A 1 34  ? 2.560   1.061   -10.162 1.00 96.37 34  A 1 
ATOM 267  C CG  . PHE A 1 34  ? 2.547   2.319   -11.002 1.00 96.83 34  A 1 
ATOM 268  C CD1 . PHE A 1 34  ? 1.419   3.158   -11.029 1.00 94.89 34  A 1 
ATOM 269  C CD2 . PHE A 1 34  ? 3.675   2.644   -11.773 1.00 95.27 34  A 1 
ATOM 270  C CE1 . PHE A 1 34  ? 1.419   4.304   -11.840 1.00 95.10 34  A 1 
ATOM 271  C CE2 . PHE A 1 34  ? 3.675   3.794   -12.577 1.00 95.13 34  A 1 
ATOM 272  C CZ  . PHE A 1 34  ? 2.547   4.620   -12.615 1.00 96.39 34  A 1 
ATOM 273  N N   . ILE A 1 35  ? 4.110   2.860   -7.426  1.00 94.03 35  A 1 
ATOM 274  C CA  . ILE A 1 35  ? 4.055   3.527   -6.129  1.00 92.96 35  A 1 
ATOM 275  C C   . ILE A 1 35  ? 3.872   5.028   -6.300  1.00 92.63 35  A 1 
ATOM 276  O O   . ILE A 1 35  ? 4.547   5.671   -7.099  1.00 91.24 35  A 1 
ATOM 277  C CB  . ILE A 1 35  ? 5.323   3.221   -5.310  1.00 91.22 35  A 1 
ATOM 278  C CG1 . ILE A 1 35  ? 5.586   1.705   -5.187  1.00 85.94 35  A 1 
ATOM 279  C CG2 . ILE A 1 35  ? 5.203   3.854   -3.915  1.00 85.72 35  A 1 
ATOM 280  C CD1 . ILE A 1 35  ? 7.011   1.419   -4.718  1.00 77.10 35  A 1 
ATOM 281  N N   . GLY A 1 36  ? 3.000   5.605   -5.489  1.00 91.61 36  A 1 
ATOM 282  C CA  . GLY A 1 36  ? 2.846   7.051   -5.413  1.00 90.91 36  A 1 
ATOM 283  C C   . GLY A 1 36  ? 1.733   7.467   -4.456  1.00 90.93 36  A 1 
ATOM 284  O O   . GLY A 1 36  ? 0.856   6.656   -4.144  1.00 89.76 36  A 1 
ATOM 285  N N   . PRO A 1 37  ? 1.726   8.726   -4.013  1.00 89.61 37  A 1 
ATOM 286  C CA  . PRO A 1 37  ? 0.662   9.243   -3.159  1.00 89.27 37  A 1 
ATOM 287  C C   . PRO A 1 37  ? -0.682  9.288   -3.897  1.00 90.85 37  A 1 
ATOM 288  O O   . PRO A 1 37  ? -0.784  9.064   -5.112  1.00 90.01 37  A 1 
ATOM 289  C CB  . PRO A 1 37  ? 1.147   10.628  -2.703  1.00 86.79 37  A 1 
ATOM 290  C CG  . PRO A 1 37  ? 2.037   11.077  -3.860  1.00 84.15 37  A 1 
ATOM 291  C CD  . PRO A 1 37  ? 2.672   9.779   -4.327  1.00 87.20 37  A 1 
ATOM 292  N N   . ASN A 1 38  ? -1.739  9.561   -3.150  1.00 91.13 38  A 1 
ATOM 293  C CA  . ASN A 1 38  ? -3.056  9.791   -3.741  1.00 91.82 38  A 1 
ATOM 294  C C   . ASN A 1 38  ? -3.005  10.988  -4.701  1.00 91.78 38  A 1 
ATOM 295  O O   . ASN A 1 38  ? -2.346  11.993  -4.443  1.00 89.01 38  A 1 
ATOM 296  C CB  . ASN A 1 38  ? -4.103  9.936   -2.621  1.00 90.92 38  A 1 
ATOM 297  C CG  . ASN A 1 38  ? -4.357  8.599   -1.939  1.00 88.38 38  A 1 
ATOM 298  O OD1 . ASN A 1 38  ? -4.017  7.550   -2.469  1.00 81.06 38  A 1 
ATOM 299  N ND2 . ASN A 1 38  ? -4.952  8.580   -0.776  1.00 79.92 38  A 1 
ATOM 300  N N   . GLY A 1 39  ? -3.649  10.854  -5.861  1.00 92.15 39  A 1 
ATOM 301  C CA  . GLY A 1 39  ? -3.594  11.868  -6.916  1.00 92.49 39  A 1 
ATOM 302  C C   . GLY A 1 39  ? -2.326  11.851  -7.786  1.00 93.42 39  A 1 
ATOM 303  O O   . GLY A 1 39  ? -2.273  12.590  -8.764  1.00 91.95 39  A 1 
ATOM 304  N N   . ALA A 1 40  ? -1.343  10.972  -7.532  1.00 92.36 40  A 1 
ATOM 305  C CA  . ALA A 1 40  ? -0.111  10.893  -8.328  1.00 92.63 40  A 1 
ATOM 306  C C   . ALA A 1 40  ? -0.302  10.429  -9.783  1.00 94.04 40  A 1 
ATOM 307  O O   . ALA A 1 40  ? 0.622   10.533  -10.588 1.00 93.36 40  A 1 
ATOM 308  C CB  . ALA A 1 40  ? 0.868   9.971   -7.607  1.00 91.32 40  A 1 
ATOM 309  N N   . GLY A 1 41  ? -1.463  9.895   -10.140 1.00 94.61 41  A 1 
ATOM 310  C CA  . GLY A 1 41  ? -1.768  9.368   -11.476 1.00 95.93 41  A 1 
ATOM 311  C C   . GLY A 1 41  ? -1.775  7.837   -11.584 1.00 97.05 41  A 1 
ATOM 312  O O   . GLY A 1 41  ? -1.874  7.317   -12.698 1.00 96.67 41  A 1 
ATOM 313  N N   . LYS A 1 42  ? -1.715  7.097   -10.456 1.00 97.09 42  A 1 
ATOM 314  C CA  . LYS A 1 42  ? -1.714  5.618   -10.409 1.00 97.11 42  A 1 
ATOM 315  C C   . LYS A 1 42  ? -2.915  5.020   -11.156 1.00 97.40 42  A 1 
ATOM 316  O O   . LYS A 1 42  ? -2.742  4.420   -12.219 1.00 97.20 42  A 1 
ATOM 317  C CB  . LYS A 1 42  ? -1.678  5.094   -8.961  1.00 96.30 42  A 1 
ATOM 318  C CG  . LYS A 1 42  ? -0.525  5.633   -8.100  1.00 95.13 42  A 1 
ATOM 319  C CD  . LYS A 1 42  ? -0.354  4.855   -6.781  1.00 92.74 42  A 1 
ATOM 320  C CE  . LYS A 1 42  ? -1.601  4.777   -5.887  1.00 88.73 42  A 1 
ATOM 321  N NZ  . LYS A 1 42  ? -1.799  5.927   -4.979  1.00 85.31 42  A 1 
ATOM 322  N N   . SER A 1 43  ? -4.123  5.289   -10.689 1.00 96.78 43  A 1 
ATOM 323  C CA  . SER A 1 43  ? -5.353  4.773   -11.305 1.00 96.82 43  A 1 
ATOM 324  C C   . SER A 1 43  ? -5.545  5.260   -12.738 1.00 97.04 43  A 1 
ATOM 325  O O   . SER A 1 43  ? -6.042  4.521   -13.585 1.00 96.41 43  A 1 
ATOM 326  C CB  . SER A 1 43  ? -6.574  5.172   -10.476 1.00 96.07 43  A 1 
ATOM 327  O OG  . SER A 1 43  ? -6.358  4.866   -9.122  1.00 92.95 43  A 1 
ATOM 328  N N   . THR A 1 44  ? -5.110  6.494   -13.064 1.00 97.36 44  A 1 
ATOM 329  C CA  . THR A 1 44  ? -5.138  6.997   -14.447 1.00 97.42 44  A 1 
ATOM 330  C C   . THR A 1 44  ? -4.227  6.169   -15.348 1.00 97.58 44  A 1 
ATOM 331  O O   . THR A 1 44  ? -4.645  5.803   -16.446 1.00 96.95 44  A 1 
ATOM 332  C CB  . THR A 1 44  ? -4.740  8.479   -14.514 1.00 96.98 44  A 1 
ATOM 333  O OG1 . THR A 1 44  ? -5.630  9.246   -13.738 1.00 94.22 44  A 1 
ATOM 334  C CG2 . THR A 1 44  ? -4.821  9.037   -15.937 1.00 94.34 44  A 1 
ATOM 335  N N   . THR A 1 45  ? -3.016  5.827   -14.885 1.00 97.84 45  A 1 
ATOM 336  C CA  . THR A 1 45  ? -2.080  4.970   -15.623 1.00 97.84 45  A 1 
ATOM 337  C C   . THR A 1 45  ? -2.687  3.592   -15.857 1.00 97.67 45  A 1 
ATOM 338  O O   . THR A 1 45  ? -2.779  3.163   -17.005 1.00 97.08 45  A 1 
ATOM 339  C CB  . THR A 1 45  ? -0.732  4.845   -14.896 1.00 97.71 45  A 1 
ATOM 340  O OG1 . THR A 1 45  ? -0.207  6.125   -14.659 1.00 95.64 45  A 1 
ATOM 341  C CG2 . THR A 1 45  ? 0.301   4.079   -15.722 1.00 95.77 45  A 1 
ATOM 342  N N   . LEU A 1 46  ? -3.195  2.934   -14.807 1.00 97.96 46  A 1 
ATOM 343  C CA  . LEU A 1 46  ? -3.788  1.599   -14.899 1.00 97.75 46  A 1 
ATOM 344  C C   . LEU A 1 46  ? -5.017  1.588   -15.814 1.00 97.19 46  A 1 
ATOM 345  O O   . LEU A 1 46  ? -5.113  0.762   -16.716 1.00 96.05 46  A 1 
ATOM 346  C CB  . LEU A 1 46  ? -4.144  1.079   -13.494 1.00 97.42 46  A 1 
ATOM 347  C CG  . LEU A 1 46  ? -2.976  0.394   -12.753 1.00 95.85 46  A 1 
ATOM 348  C CD1 . LEU A 1 46  ? -1.862  1.365   -12.346 1.00 90.16 46  A 1 
ATOM 349  C CD2 . LEU A 1 46  ? -3.498  -0.283  -11.495 1.00 90.00 46  A 1 
ATOM 350  N N   . ARG A 1 47  ? -5.936  2.550   -15.664 1.00 97.28 47  A 1 
ATOM 351  C CA  . ARG A 1 47  ? -7.134  2.659   -16.516 1.00 96.94 47  A 1 
ATOM 352  C C   . ARG A 1 47  ? -6.783  2.956   -17.973 1.00 96.60 47  A 1 
ATOM 353  O O   . ARG A 1 47  ? -7.459  2.465   -18.875 1.00 95.56 47  A 1 
ATOM 354  C CB  . ARG A 1 47  ? -8.078  3.733   -15.955 1.00 96.64 47  A 1 
ATOM 355  C CG  . ARG A 1 47  ? -8.741  3.312   -14.631 1.00 94.32 47  A 1 
ATOM 356  C CD  . ARG A 1 47  ? -9.540  4.477   -14.038 1.00 91.35 47  A 1 
ATOM 357  N NE  . ARG A 1 47  ? -10.041 4.168   -12.686 1.00 84.38 47  A 1 
ATOM 358  C CZ  . ARG A 1 47  ? -10.738 4.966   -11.890 1.00 78.74 47  A 1 
ATOM 359  N NH1 . ARG A 1 47  ? -11.129 6.155   -12.263 1.00 70.83 47  A 1 
ATOM 360  N NH2 . ARG A 1 47  ? -11.055 4.577   -10.686 1.00 70.61 47  A 1 
ATOM 361  N N   . THR A 1 48  ? -5.730  3.749   -18.224 1.00 96.64 48  A 1 
ATOM 362  C CA  . THR A 1 48  ? -5.249  4.040   -19.584 1.00 96.55 48  A 1 
ATOM 363  C C   . THR A 1 48  ? -4.551  2.821   -20.189 1.00 96.21 48  A 1 
ATOM 364  O O   . THR A 1 48  ? -4.821  2.484   -21.340 1.00 95.13 48  A 1 
ATOM 365  C CB  . THR A 1 48  ? -4.327  5.271   -19.607 1.00 96.34 48  A 1 
ATOM 366  O OG1 . THR A 1 48  ? -4.973  6.372   -19.006 1.00 90.02 48  A 1 
ATOM 367  C CG2 . THR A 1 48  ? -4.005  5.719   -21.029 1.00 88.39 48  A 1 
ATOM 368  N N   . MET A 1 49  ? -3.735  2.114   -19.403 1.00 96.36 49  A 1 
ATOM 369  C CA  . MET A 1 49  ? -3.111  0.844   -19.790 1.00 95.83 49  A 1 
ATOM 370  C C   . MET A 1 49  ? -4.162  -0.211  -20.156 1.00 95.36 49  A 1 
ATOM 371  O O   . MET A 1 49  ? -4.067  -0.854  -21.201 1.00 93.43 49  A 1 
ATOM 372  C CB  . MET A 1 49  ? -2.228  0.370   -18.626 1.00 94.57 49  A 1 
ATOM 373  C CG  . MET A 1 49  ? -1.502  -0.944  -18.930 1.00 90.80 49  A 1 
ATOM 374  S SD  . MET A 1 49  ? -0.371  -1.445  -17.617 1.00 90.15 49  A 1 
ATOM 375  C CE  . MET A 1 49  ? -1.521  -1.913  -16.313 1.00 82.43 49  A 1 
ATOM 376  N N   . MET A 1 50  ? -5.227  -0.312  -19.368 1.00 95.38 50  A 1 
ATOM 377  C CA  . MET A 1 50  ? -6.365  -1.205  -19.619 1.00 94.50 50  A 1 
ATOM 378  C C   . MET A 1 50  ? -7.305  -0.731  -20.739 1.00 93.54 50  A 1 
ATOM 379  O O   . MET A 1 50  ? -8.327  -1.376  -21.000 1.00 91.00 50  A 1 
ATOM 380  C CB  . MET A 1 50  ? -7.130  -1.424  -18.300 1.00 94.14 50  A 1 
ATOM 381  C CG  . MET A 1 50  ? -6.301  -2.202  -17.269 1.00 92.22 50  A 1 
ATOM 382  S SD  . MET A 1 50  ? -5.615  -3.777  -17.859 1.00 91.03 50  A 1 
ATOM 383  C CE  . MET A 1 50  ? -7.144  -4.679  -18.189 1.00 82.61 50  A 1 
ATOM 384  N N   . GLN A 1 51  ? -6.988  0.381   -21.421 1.00 93.83 51  A 1 
ATOM 385  C CA  . GLN A 1 51  ? -7.835  1.000   -22.452 1.00 93.28 51  A 1 
ATOM 386  C C   . GLN A 1 51  ? -9.273  1.307   -21.972 1.00 93.41 51  A 1 
ATOM 387  O O   . GLN A 1 51  ? -10.185 1.443   -22.787 1.00 91.41 51  A 1 
ATOM 388  C CB  . GLN A 1 51  ? -7.805  0.177   -23.758 1.00 91.98 51  A 1 
ATOM 389  C CG  . GLN A 1 51  ? -6.401  0.036   -24.359 1.00 87.78 51  A 1 
ATOM 390  C CD  . GLN A 1 51  ? -5.889  1.353   -24.929 1.00 83.44 51  A 1 
ATOM 391  O OE1 . GLN A 1 51  ? -6.538  2.003   -25.735 1.00 75.54 51  A 1 
ATOM 392  N NE2 . GLN A 1 51  ? -4.716  1.795   -24.538 1.00 71.48 51  A 1 
ATOM 393  N N   . LEU A 1 52  ? -9.478  1.436   -20.671 1.00 93.80 52  A 1 
ATOM 394  C CA  . LEU A 1 52  ? -10.711 1.985   -20.088 1.00 93.54 52  A 1 
ATOM 395  C C   . LEU A 1 52  ? -10.768 3.503   -20.286 1.00 93.51 52  A 1 
ATOM 396  O O   . LEU A 1 52  ? -11.837 4.087   -20.442 1.00 91.85 52  A 1 
ATOM 397  C CB  . LEU A 1 52  ? -10.771 1.643   -18.591 1.00 93.43 52  A 1 
ATOM 398  C CG  . LEU A 1 52  ? -10.759 0.136   -18.265 1.00 92.82 52  A 1 
ATOM 399  C CD1 . LEU A 1 52  ? -10.748 -0.055  -16.751 1.00 90.78 52  A 1 
ATOM 400  C CD2 . LEU A 1 52  ? -11.972 -0.593  -18.843 1.00 90.91 52  A 1 
ATOM 401  N N   . LEU A 1 53  ? -9.592  4.132   -20.333 1.00 93.54 53  A 1 
ATOM 402  C CA  . LEU A 1 53  ? -9.404  5.519   -20.737 1.00 93.73 53  A 1 
ATOM 403  C C   . LEU A 1 53  ? -8.528  5.558   -21.984 1.00 94.21 53  A 1 
ATOM 404  O O   . LEU A 1 53  ? -7.436  4.990   -22.004 1.00 93.10 53  A 1 
ATOM 405  C CB  . LEU A 1 53  ? -8.762  6.314   -19.592 1.00 92.92 53  A 1 
ATOM 406  C CG  . LEU A 1 53  ? -9.618  6.405   -18.316 1.00 90.17 53  A 1 
ATOM 407  C CD1 . LEU A 1 53  ? -8.819  7.136   -17.238 1.00 87.37 53  A 1 
ATOM 408  C CD2 . LEU A 1 53  ? -10.929 7.158   -18.554 1.00 88.72 53  A 1 
ATOM 409  N N   . ARG A 1 54  ? -8.980  6.268   -23.030 1.00 94.58 54  A 1 
ATOM 410  C CA  . ARG A 1 54  ? -8.144  6.488   -24.217 1.00 94.63 54  A 1 
ATOM 411  C C   . ARG A 1 54  ? -6.988  7.425   -23.858 1.00 95.60 54  A 1 
ATOM 412  O O   . ARG A 1 54  ? -7.259  8.487   -23.285 1.00 94.97 54  A 1 
ATOM 413  C CB  . ARG A 1 54  ? -8.968  7.042   -25.385 1.00 92.80 54  A 1 
ATOM 414  C CG  . ARG A 1 54  ? -9.952  5.994   -25.924 1.00 80.41 54  A 1 
ATOM 415  C CD  . ARG A 1 54  ? -10.680 6.529   -27.158 1.00 75.03 54  A 1 
ATOM 416  N NE  . ARG A 1 54  ? -11.651 5.547   -27.673 1.00 66.57 54  A 1 
ATOM 417  C CZ  . ARG A 1 54  ? -12.488 5.723   -28.682 1.00 58.15 54  A 1 
ATOM 418  N NH1 . ARG A 1 54  ? -12.529 6.834   -29.363 1.00 52.83 54  A 1 
ATOM 419  N NH2 . ARG A 1 54  ? -13.310 4.770   -29.024 1.00 50.89 54  A 1 
ATOM 420  N N   . PRO A 1 55  ? -5.726  7.074   -24.199 1.00 95.63 55  A 1 
ATOM 421  C CA  . PRO A 1 55  ? -4.605  7.989   -24.037 1.00 95.91 55  A 1 
ATOM 422  C C   . PRO A 1 55  ? -4.812  9.236   -24.905 1.00 96.30 55  A 1 
ATOM 423  O O   . PRO A 1 55  ? -5.486  9.191   -25.937 1.00 95.64 55  A 1 
ATOM 424  C CB  . PRO A 1 55  ? -3.359  7.192   -24.433 1.00 95.04 55  A 1 
ATOM 425  C CG  . PRO A 1 55  ? -3.890  6.156   -25.417 1.00 93.51 55  A 1 
ATOM 426  C CD  . PRO A 1 55  ? -5.291  5.862   -24.887 1.00 95.03 55  A 1 
ATOM 427  N N   . THR A 1 56  ? -4.253  10.359  -24.475 1.00 95.63 56  A 1 
ATOM 428  C CA  . THR A 1 56  ? -4.186  11.577  -25.296 1.00 95.52 56  A 1 
ATOM 429  C C   . THR A 1 56  ? -3.073  11.446  -26.331 1.00 95.47 56  A 1 
ATOM 430  O O   . THR A 1 56  ? -3.285  11.756  -27.497 1.00 94.31 56  A 1 
ATOM 431  C CB  . THR A 1 56  ? -3.959  12.817  -24.420 1.00 95.18 56  A 1 
ATOM 432  O OG1 . THR A 1 56  ? -4.979  12.910  -23.450 1.00 92.45 56  A 1 
ATOM 433  C CG2 . THR A 1 56  ? -3.992  14.118  -25.220 1.00 91.18 56  A 1 
ATOM 434  N N   . THR A 1 57  ? -1.903  10.960  -25.912 1.00 96.15 57  A 1 
ATOM 435  C CA  . THR A 1 57  ? -0.768  10.594  -26.769 1.00 96.44 57  A 1 
ATOM 436  C C   . THR A 1 57  ? -0.046  9.377   -26.189 1.00 96.76 57  A 1 
ATOM 437  O O   . THR A 1 57  ? -0.300  8.992   -25.045 1.00 96.05 57  A 1 
ATOM 438  C CB  . THR A 1 57  ? 0.237   11.755  -26.955 1.00 95.68 57  A 1 
ATOM 439  O OG1 . THR A 1 57  ? 0.783   12.146  -25.720 1.00 89.16 57  A 1 
ATOM 440  C CG2 . THR A 1 57  ? -0.379  13.001  -27.580 1.00 87.32 57  A 1 
ATOM 441  N N   . GLY A 1 58  ? 0.859   8.790   -26.971 1.00 97.16 58  A 1 
ATOM 442  C CA  . GLY A 1 58  ? 1.617   7.606   -26.573 1.00 97.19 58  A 1 
ATOM 443  C C   . GLY A 1 58  ? 0.910   6.297   -26.919 1.00 97.23 58  A 1 
ATOM 444  O O   . GLY A 1 58  ? -0.182  6.280   -27.498 1.00 96.20 58  A 1 
ATOM 445  N N   . THR A 1 59  ? 1.564   5.195   -26.596 1.00 97.01 59  A 1 
ATOM 446  C CA  . THR A 1 59  ? 1.097   3.846   -26.926 1.00 97.14 59  A 1 
ATOM 447  C C   . THR A 1 59  ? 1.185   2.913   -25.727 1.00 97.50 59  A 1 
ATOM 448  O O   . THR A 1 59  ? 2.058   3.050   -24.869 1.00 96.82 59  A 1 
ATOM 449  C CB  . THR A 1 59  ? 1.841   3.243   -28.128 1.00 95.79 59  A 1 
ATOM 450  O OG1 . THR A 1 59  ? 3.231   3.201   -27.910 1.00 85.09 59  A 1 
ATOM 451  C CG2 . THR A 1 59  ? 1.616   4.042   -29.410 1.00 83.61 59  A 1 
ATOM 452  N N   . VAL A 1 60  ? 0.272   1.953   -25.703 1.00 97.13 60  A 1 
ATOM 453  C CA  . VAL A 1 60  ? 0.244   0.837   -24.760 1.00 96.89 60  A 1 
ATOM 454  C C   . VAL A 1 60  ? 0.441   -0.441  -25.559 1.00 96.64 60  A 1 
ATOM 455  O O   . VAL A 1 60  ? -0.298  -0.684  -26.514 1.00 95.81 60  A 1 
ATOM 456  C CB  . VAL A 1 60  ? -1.087  0.797   -23.990 1.00 96.51 60  A 1 
ATOM 457  C CG1 . VAL A 1 60  ? -1.148  -0.394  -23.026 1.00 95.16 60  A 1 
ATOM 458  C CG2 . VAL A 1 60  ? -1.316  2.082   -23.191 1.00 94.98 60  A 1 
ATOM 459  N N   . GLU A 1 61  ? 1.421   -1.245  -25.174 1.00 96.97 61  A 1 
ATOM 460  C CA  . GLU A 1 61  ? 1.613   -2.603  -25.675 1.00 97.02 61  A 1 
ATOM 461  C C   . GLU A 1 61  ? 1.396   -3.584  -24.523 1.00 97.21 61  A 1 
ATOM 462  O O   . GLU A 1 61  ? 1.972   -3.416  -23.445 1.00 96.77 61  A 1 
ATOM 463  C CB  . GLU A 1 61  ? 3.003   -2.783  -26.310 1.00 96.49 61  A 1 
ATOM 464  C CG  . GLU A 1 61  ? 3.269   -1.829  -27.480 1.00 90.71 61  A 1 
ATOM 465  C CD  . GLU A 1 61  ? 4.719   -1.865  -27.995 1.00 90.37 61  A 1 
ATOM 466  O OE1 . GLU A 1 61  ? 5.176   -0.816  -28.514 1.00 81.56 61  A 1 
ATOM 467  O OE2 . GLU A 1 61  ? 5.403   -2.899  -27.831 1.00 83.48 61  A 1 
ATOM 468  N N   . LEU A 1 62  ? 0.566   -4.599  -24.751 1.00 96.88 62  A 1 
ATOM 469  C CA  . LEU A 1 62  ? 0.353   -5.710  -23.824 1.00 96.76 62  A 1 
ATOM 470  C C   . LEU A 1 62  ? 0.663   -7.015  -24.556 1.00 96.37 62  A 1 
ATOM 471  O O   . LEU A 1 62  ? 0.194   -7.220  -25.675 1.00 95.23 62  A 1 
ATOM 472  C CB  . LEU A 1 62  ? -1.082  -5.702  -23.260 1.00 96.66 62  A 1 
ATOM 473  C CG  . LEU A 1 62  ? -1.477  -4.442  -22.465 1.00 96.33 62  A 1 
ATOM 474  C CD1 . LEU A 1 62  ? -2.916  -4.569  -21.962 1.00 95.19 62  A 1 
ATOM 475  C CD2 . LEU A 1 62  ? -0.588  -4.203  -21.244 1.00 95.12 62  A 1 
ATOM 476  N N   . PHE A 1 63  ? 1.474   -7.875  -23.938 1.00 96.76 63  A 1 
ATOM 477  C CA  . PHE A 1 63  ? 1.962   -9.124  -24.538 1.00 96.17 63  A 1 
ATOM 478  C C   . PHE A 1 63  ? 2.660   -8.925  -25.902 1.00 95.71 63  A 1 
ATOM 479  O O   . PHE A 1 63  ? 2.595   -9.782  -26.776 1.00 93.22 63  A 1 
ATOM 480  C CB  . PHE A 1 63  ? 0.830   -10.159 -24.584 1.00 95.87 63  A 1 
ATOM 481  C CG  . PHE A 1 63  ? 0.163   -10.426 -23.249 1.00 96.52 63  A 1 
ATOM 482  C CD1 . PHE A 1 63  ? 0.750   -11.331 -22.345 1.00 95.55 63  A 1 
ATOM 483  C CD2 . PHE A 1 63  ? -1.041  -9.785  -22.913 1.00 95.87 63  A 1 
ATOM 484  C CE1 . PHE A 1 63  ? 0.125   -11.610 -21.119 1.00 95.46 63  A 1 
ATOM 485  C CE2 . PHE A 1 63  ? -1.668  -10.065 -21.684 1.00 95.73 63  A 1 
ATOM 486  C CZ  . PHE A 1 63  ? -1.087  -10.983 -20.790 1.00 96.21 63  A 1 
ATOM 487  N N   . GLY A 1 64  ? 3.331   -7.781  -26.091 1.00 95.74 64  A 1 
ATOM 488  C CA  . GLY A 1 64  ? 3.992   -7.414  -27.349 1.00 95.09 64  A 1 
ATOM 489  C C   . GLY A 1 64  ? 3.052   -6.872  -28.431 1.00 94.98 64  A 1 
ATOM 490  O O   . GLY A 1 64  ? 3.498   -6.604  -29.546 1.00 92.70 64  A 1 
ATOM 491  N N   . GLU A 1 65  ? 1.778   -6.676  -28.129 1.00 93.86 65  A 1 
ATOM 492  C CA  . GLU A 1 65  ? 0.780   -6.183  -29.074 1.00 93.54 65  A 1 
ATOM 493  C C   . GLU A 1 65  ? 0.323   -4.765  -28.738 1.00 94.47 65  A 1 
ATOM 494  O O   . GLU A 1 65  ? -0.066  -4.465  -27.609 1.00 93.23 65  A 1 
ATOM 495  C CB  . GLU A 1 65  ? -0.423  -7.120  -29.126 1.00 91.57 65  A 1 
ATOM 496  C CG  . GLU A 1 65  ? -0.056  -8.530  -29.604 1.00 85.05 65  A 1 
ATOM 497  C CD  . GLU A 1 65  ? -1.302  -9.361  -29.902 1.00 81.76 65  A 1 
ATOM 498  O OE1 . GLU A 1 65  ? -1.201  -10.590 -30.050 1.00 73.88 65  A 1 
ATOM 499  O OE2 . GLU A 1 65  ? -2.377  -8.748  -30.069 1.00 73.01 65  A 1 
ATOM 500  N N   . VAL A 1 66  ? 0.325   -3.889  -29.756 1.00 93.82 66  A 1 
ATOM 501  C CA  . VAL A 1 66  ? -0.124  -2.500  -29.591 1.00 93.30 66  A 1 
ATOM 502  C C   . VAL A 1 66  ? -1.642  -2.446  -29.406 1.00 92.81 66  A 1 
ATOM 503  O O   . VAL A 1 66  ? -2.417  -2.784  -30.306 1.00 90.36 66  A 1 
ATOM 504  C CB  . VAL A 1 66  ? 0.321   -1.602  -30.760 1.00 92.24 66  A 1 
ATOM 505  C CG1 . VAL A 1 66  ? -0.064  -0.136  -30.498 1.00 87.44 66  A 1 
ATOM 506  C CG2 . VAL A 1 66  ? 1.834   -1.641  -30.980 1.00 87.64 66  A 1 
ATOM 507  N N   . MET A 1 67  ? -2.065  -1.913  -28.269 1.00 92.10 67  A 1 
ATOM 508  C CA  . MET A 1 67  ? -3.467  -1.763  -27.889 1.00 90.05 67  A 1 
ATOM 509  C C   . MET A 1 67  ? -4.089  -0.509  -28.526 1.00 87.46 67  A 1 
ATOM 510  O O   . MET A 1 67  ? -4.287  0.519   -27.884 1.00 81.70 67  A 1 
ATOM 511  C CB  . MET A 1 67  ? -3.571  -1.765  -26.353 1.00 88.76 67  A 1 
ATOM 512  C CG  . MET A 1 67  ? -3.103  -3.090  -25.732 1.00 83.48 67  A 1 
ATOM 513  S SD  . MET A 1 67  ? -4.039  -4.558  -26.262 1.00 83.41 67  A 1 
ATOM 514  C CE  . MET A 1 67  ? -5.618  -4.261  -25.422 1.00 72.66 67  A 1 
ATOM 515  N N   . ARG A 1 68  ? -4.394  -0.578  -29.838 1.00 85.44 68  A 1 
ATOM 516  C CA  . ARG A 1 68  ? -5.028  0.532   -30.587 1.00 81.29 68  A 1 
ATOM 517  C C   . ARG A 1 68  ? -6.558  0.498   -30.580 1.00 79.59 68  A 1 
ATOM 518  O O   . ARG A 1 68  ? -7.201  1.521   -30.805 1.00 71.60 68  A 1 
ATOM 519  C CB  . ARG A 1 68  ? -4.525  0.540   -32.038 1.00 75.98 68  A 1 
ATOM 520  C CG  . ARG A 1 68  ? -3.036  0.880   -32.143 1.00 68.26 68  A 1 
ATOM 521  C CD  . ARG A 1 68  ? -2.607  0.924   -33.613 1.00 63.80 68  A 1 
ATOM 522  N NE  . ARG A 1 68  ? -1.174  1.241   -33.742 1.00 57.72 68  A 1 
ATOM 523  C CZ  . ARG A 1 68  ? -0.478  1.287   -34.867 1.00 48.70 68  A 1 
ATOM 524  N NH1 . ARG A 1 68  ? -1.021  1.044   -36.026 1.00 46.62 68  A 1 
ATOM 525  N NH2 . ARG A 1 68  ? 0.790   1.580   -34.843 1.00 44.75 68  A 1 
ATOM 526  N N   . ARG A 1 69  ? -7.135  -0.678  -30.423 1.00 75.41 69  A 1 
ATOM 527  C CA  . ARG A 1 69  ? -8.578  -0.940  -30.421 1.00 72.82 69  A 1 
ATOM 528  C C   . ARG A 1 69  ? -8.900  -1.948  -29.325 1.00 74.61 69  A 1 
ATOM 529  O O   . ARG A 1 69  ? -8.001  -2.481  -28.678 1.00 67.66 69  A 1 
ATOM 530  C CB  . ARG A 1 69  ? -9.036  -1.451  -31.804 1.00 65.38 69  A 1 
ATOM 531  C CG  . ARG A 1 69  ? -8.885  -0.391  -32.905 1.00 56.78 69  A 1 
ATOM 532  C CD  . ARG A 1 69  ? -9.469  -0.894  -34.226 1.00 52.33 69  A 1 
ATOM 533  N NE  . ARG A 1 69  ? -9.331  0.115   -35.290 1.00 46.60 69  A 1 
ATOM 534  C CZ  . ARG A 1 69  ? -9.680  -0.034  -36.558 1.00 39.34 69  A 1 
ATOM 535  N NH1 . ARG A 1 69  ? -10.203 -1.142  -37.003 1.00 38.58 69  A 1 
ATOM 536  N NH2 . ARG A 1 69  ? -9.504  0.936   -37.412 1.00 36.30 69  A 1 
ATOM 537  N N   . GLU A 1 70  ? -10.178 -2.203  -29.138 1.00 75.47 70  A 1 
ATOM 538  C CA  . GLU A 1 70  ? -10.609 -3.266  -28.239 1.00 75.91 70  A 1 
ATOM 539  C C   . GLU A 1 70  ? -10.047 -4.614  -28.707 1.00 79.29 70  A 1 
ATOM 540  O O   . GLU A 1 70  ? -10.134 -4.957  -29.887 1.00 73.33 70  A 1 
ATOM 541  C CB  . GLU A 1 70  ? -12.133 -3.250  -28.150 1.00 67.19 70  A 1 
ATOM 542  C CG  . GLU A 1 70  ? -12.635 -4.200  -27.060 1.00 56.27 70  A 1 
ATOM 543  C CD  . GLU A 1 70  ? -14.111 -3.963  -26.723 1.00 50.61 70  A 1 
ATOM 544  O OE1 . GLU A 1 70  ? -14.481 -4.343  -25.593 1.00 47.10 70  A 1 
ATOM 545  O OE2 . GLU A 1 70  ? -14.818 -3.370  -27.574 1.00 45.26 70  A 1 
ATOM 546  N N   . ARG A 1 71  ? -9.423  -5.344  -27.799 1.00 83.26 71  A 1 
ATOM 547  C CA  . ARG A 1 71  ? -8.774  -6.645  -28.024 1.00 85.09 71  A 1 
ATOM 548  C C   . ARG A 1 71  ? -9.311  -7.655  -27.005 1.00 86.75 71  A 1 
ATOM 549  O O   . ARG A 1 71  ? -8.699  -7.850  -25.952 1.00 84.53 71  A 1 
ATOM 550  C CB  . ARG A 1 71  ? -7.242  -6.488  -27.940 1.00 83.32 71  A 1 
ATOM 551  C CG  . ARG A 1 71  ? -6.592  -5.702  -29.093 1.00 80.73 71  A 1 
ATOM 552  C CD  . ARG A 1 71  ? -6.769  -6.360  -30.470 1.00 78.25 71  A 1 
ATOM 553  N NE  . ARG A 1 71  ? -6.232  -7.727  -30.510 1.00 74.30 71  A 1 
ATOM 554  C CZ  . ARG A 1 71  ? -5.010  -8.117  -30.798 1.00 69.15 71  A 1 
ATOM 555  N NH1 . ARG A 1 71  ? -4.065  -7.298  -31.138 1.00 65.14 71  A 1 
ATOM 556  N NH2 . ARG A 1 71  ? -4.710  -9.375  -30.732 1.00 61.97 71  A 1 
ATOM 557  N N   . PRO A 1 72  ? -10.483 -8.277  -27.279 1.00 86.70 72  A 1 
ATOM 558  C CA  . PRO A 1 72  ? -11.084 -9.264  -26.376 1.00 87.02 72  A 1 
ATOM 559  C C   . PRO A 1 72  ? -10.169 -10.460 -26.099 1.00 88.89 72  A 1 
ATOM 560  O O   . PRO A 1 72  ? -10.155 -10.982 -24.990 1.00 87.31 72  A 1 
ATOM 561  C CB  . PRO A 1 72  ? -12.376 -9.720  -27.062 1.00 84.33 72  A 1 
ATOM 562  C CG  . PRO A 1 72  ? -12.737 -8.560  -27.984 1.00 80.29 72  A 1 
ATOM 563  C CD  . PRO A 1 72  ? -11.368 -8.038  -28.416 1.00 83.91 72  A 1 
ATOM 564  N N   . ASP A 1 73  ? -9.376  -10.858 -27.102 1.00 86.88 73  A 1 
ATOM 565  C CA  . ASP A 1 73  ? -8.381  -11.926 -27.030 1.00 87.59 73  A 1 
ATOM 566  C C   . ASP A 1 73  ? -7.279  -11.638 -25.996 1.00 89.59 73  A 1 
ATOM 567  O O   . ASP A 1 73  ? -6.933  -12.512 -25.204 1.00 87.93 73  A 1 
ATOM 568  C CB  . ASP A 1 73  ? -7.784  -12.133 -28.437 1.00 84.44 73  A 1 
ATOM 569  C CG  . ASP A 1 73  ? -7.113  -10.875 -29.026 1.00 78.77 73  A 1 
ATOM 570  O OD1 . ASP A 1 73  ? -7.722  -9.774  -28.982 1.00 74.54 73  A 1 
ATOM 571  O OD2 . ASP A 1 73  ? -5.987  -10.976 -29.545 1.00 75.85 73  A 1 
ATOM 572  N N   . VAL A 1 74  ? -6.779  -10.404 -25.961 1.00 90.81 74  A 1 
ATOM 573  C CA  . VAL A 1 74  ? -5.802  -9.958  -24.955 1.00 91.93 74  A 1 
ATOM 574  C C   . VAL A 1 74  ? -6.474  -9.798  -23.589 1.00 92.88 74  A 1 
ATOM 575  O O   . VAL A 1 74  ? -5.935  -10.244 -22.582 1.00 91.76 74  A 1 
ATOM 576  C CB  . VAL A 1 74  ? -5.118  -8.651  -25.394 1.00 91.16 74  A 1 
ATOM 577  C CG1 . VAL A 1 74  ? -4.133  -8.131  -24.342 1.00 87.36 74  A 1 
ATOM 578  C CG2 . VAL A 1 74  ? -4.332  -8.853  -26.694 1.00 87.39 74  A 1 
ATOM 579  N N   . ARG A 1 75  ? -7.678  -9.210  -23.546 1.00 92.29 75  A 1 
ATOM 580  C CA  . ARG A 1 75  ? -8.406  -8.970  -22.289 1.00 91.82 75  A 1 
ATOM 581  C C   . ARG A 1 75  ? -8.718  -10.246 -21.515 1.00 92.88 75  A 1 
ATOM 582  O O   . ARG A 1 75  ? -8.652  -10.221 -20.294 1.00 91.65 75  A 1 
ATOM 583  C CB  . ARG A 1 75  ? -9.705  -8.198  -22.559 1.00 89.84 75  A 1 
ATOM 584  C CG  . ARG A 1 75  ? -9.440  -6.719  -22.868 1.00 82.01 75  A 1 
ATOM 585  C CD  . ARG A 1 75  ? -10.766 -6.021  -23.192 1.00 76.74 75  A 1 
ATOM 586  N NE  . ARG A 1 75  ? -10.574 -4.590  -23.483 1.00 71.45 75  A 1 
ATOM 587  C CZ  . ARG A 1 75  ? -10.568 -3.591  -22.616 1.00 63.75 75  A 1 
ATOM 588  N NH1 . ARG A 1 75  ? -10.743 -3.774  -21.338 1.00 57.80 75  A 1 
ATOM 589  N NH2 . ARG A 1 75  ? -10.381 -2.375  -23.034 1.00 57.10 75  A 1 
ATOM 590  N N   . ARG A 1 76  ? -8.995  -11.360 -22.200 1.00 92.51 76  A 1 
ATOM 591  C CA  . ARG A 1 76  ? -9.230  -12.668 -21.554 1.00 92.43 76  A 1 
ATOM 592  C C   . ARG A 1 76  ? -8.017  -13.197 -20.784 1.00 93.75 76  A 1 
ATOM 593  O O   . ARG A 1 76  ? -8.192  -14.028 -19.905 1.00 92.42 76  A 1 
ATOM 594  C CB  . ARG A 1 76  ? -9.655  -13.698 -22.606 1.00 90.16 76  A 1 
ATOM 595  C CG  . ARG A 1 76  ? -11.117 -13.510 -23.022 1.00 80.47 76  A 1 
ATOM 596  C CD  . ARG A 1 76  ? -11.444 -14.493 -24.145 1.00 77.70 76  A 1 
ATOM 597  N NE  . ARG A 1 76  ? -12.817 -14.309 -24.640 1.00 69.10 76  A 1 
ATOM 598  C CZ  . ARG A 1 76  ? -13.412 -15.048 -25.554 1.00 60.09 76  A 1 
ATOM 599  N NH1 . ARG A 1 76  ? -12.808 -16.051 -26.130 1.00 55.69 76  A 1 
ATOM 600  N NH2 . ARG A 1 76  ? -14.643 -14.790 -25.911 1.00 51.90 76  A 1 
ATOM 601  N N   . LYS A 1 77  ? -6.803  -12.716 -21.102 1.00 94.87 77  A 1 
ATOM 602  C CA  . LYS A 1 77  ? -5.564  -13.069 -20.395 1.00 95.82 77  A 1 
ATOM 603  C C   . LYS A 1 77  ? -5.279  -12.164 -19.193 1.00 96.99 77  A 1 
ATOM 604  O O   . LYS A 1 77  ? -4.260  -12.351 -18.530 1.00 96.65 77  A 1 
ATOM 605  C CB  . LYS A 1 77  ? -4.386  -13.024 -21.375 1.00 94.83 77  A 1 
ATOM 606  C CG  . LYS A 1 77  ? -4.569  -13.963 -22.569 1.00 92.70 77  A 1 
ATOM 607  C CD  . LYS A 1 77  ? -3.316  -13.909 -23.437 1.00 89.58 77  A 1 
ATOM 608  C CE  . LYS A 1 77  ? -3.449  -14.863 -24.617 1.00 82.87 77  A 1 
ATOM 609  N NZ  . LYS A 1 77  ? -2.172  -14.934 -25.359 1.00 76.30 77  A 1 
ATOM 610  N N   . ILE A 1 78  ? -6.124  -11.163 -18.946 1.00 96.57 78  A 1 
ATOM 611  C CA  . ILE A 1 78  ? -5.879  -10.134 -17.935 1.00 96.91 78  A 1 
ATOM 612  C C   . ILE A 1 78  ? -6.940  -10.206 -16.840 1.00 97.15 78  A 1 
ATOM 613  O O   . ILE A 1 78  ? -8.136  -10.066 -17.105 1.00 96.48 78  A 1 
ATOM 614  C CB  . ILE A 1 78  ? -5.798  -8.723  -18.558 1.00 96.51 78  A 1 
ATOM 615  C CG1 . ILE A 1 78  ? -4.760  -8.655  -19.699 1.00 95.29 78  A 1 
ATOM 616  C CG2 . ILE A 1 78  ? -5.440  -7.708  -17.454 1.00 95.10 78  A 1 
ATOM 617  C CD1 . ILE A 1 78  ? -4.781  -7.347  -20.494 1.00 92.31 78  A 1 
ATOM 618  N N   . GLY A 1 79  ? -6.490  -10.346 -15.605 1.00 97.56 79  A 1 
ATOM 619  C CA  . GLY A 1 79  ? -7.292  -10.076 -14.420 1.00 97.70 79  A 1 
ATOM 620  C C   . GLY A 1 79  ? -7.113  -8.623  -14.001 1.00 97.96 79  A 1 
ATOM 621  O O   . GLY A 1 79  ? -5.992  -8.204  -13.741 1.00 97.32 79  A 1 
ATOM 622  N N   . TYR A 1 80  ? -8.187  -7.848  -13.952 1.00 97.33 80  A 1 
ATOM 623  C CA  . TYR A 1 80  ? -8.137  -6.449  -13.524 1.00 97.43 80  A 1 
ATOM 624  C C   . TYR A 1 80  ? -9.009  -6.208  -12.294 1.00 97.72 80  A 1 
ATOM 625  O O   . TYR A 1 80  ? -10.211 -6.475  -12.313 1.00 97.27 80  A 1 
ATOM 626  C CB  . TYR A 1 80  ? -8.516  -5.516  -14.680 1.00 96.97 80  A 1 
ATOM 627  C CG  . TYR A 1 80  ? -8.574  -4.045  -14.285 1.00 96.82 80  A 1 
ATOM 628  C CD1 . TYR A 1 80  ? -9.790  -3.337  -14.362 1.00 94.77 80  A 1 
ATOM 629  C CD2 . TYR A 1 80  ? -7.423  -3.391  -13.806 1.00 94.94 80  A 1 
ATOM 630  C CE1 . TYR A 1 80  ? -9.850  -1.984  -13.973 1.00 94.39 80  A 1 
ATOM 631  C CE2 . TYR A 1 80  ? -7.478  -2.042  -13.405 1.00 94.01 80  A 1 
ATOM 632  C CZ  . TYR A 1 80  ? -8.694  -1.337  -13.492 1.00 95.00 80  A 1 
ATOM 633  O OH  . TYR A 1 80  ? -8.753  -0.029  -13.110 1.00 93.51 80  A 1 
ATOM 634  N N   . LEU A 1 81  ? -8.398  -5.667  -11.244 1.00 97.61 81  A 1 
ATOM 635  C CA  . LEU A 1 81  ? -9.081  -5.194  -10.043 1.00 97.75 81  A 1 
ATOM 636  C C   . LEU A 1 81  ? -8.963  -3.666  -9.965  1.00 97.84 81  A 1 
ATOM 637  O O   . LEU A 1 81  ? -7.855  -3.165  -9.756  1.00 97.24 81  A 1 
ATOM 638  C CB  . LEU A 1 81  ? -8.462  -5.877  -8.814  1.00 97.43 81  A 1 
ATOM 639  C CG  . LEU A 1 81  ? -9.106  -5.455  -7.483  1.00 96.85 81  A 1 
ATOM 640  C CD1 . LEU A 1 81  ? -10.535 -5.971  -7.342  1.00 94.52 81  A 1 
ATOM 641  C CD2 . LEU A 1 81  ? -8.285  -6.010  -6.320  1.00 94.38 81  A 1 
ATOM 642  N N   . PRO A 1 82  ? -10.059 -2.915  -10.104 1.00 97.66 82  A 1 
ATOM 643  C CA  . PRO A 1 82  ? -10.045 -1.475  -9.882  1.00 97.39 82  A 1 
ATOM 644  C C   . PRO A 1 82  ? -9.915  -1.131  -8.389  1.00 97.28 82  A 1 
ATOM 645  O O   . PRO A 1 82  ? -10.200 -1.958  -7.517  1.00 96.28 82  A 1 
ATOM 646  C CB  . PRO A 1 82  ? -11.357 -0.971  -10.489 1.00 96.61 82  A 1 
ATOM 647  C CG  . PRO A 1 82  ? -12.302 -2.157  -10.312 1.00 95.52 82  A 1 
ATOM 648  C CD  . PRO A 1 82  ? -11.390 -3.367  -10.474 1.00 97.11 82  A 1 
ATOM 649  N N   . SER A 1 83  ? -9.521  0.105   -8.094  1.00 96.41 83  A 1 
ATOM 650  C CA  . SER A 1 83  ? -9.451  0.626   -6.718  1.00 95.70 83  A 1 
ATOM 651  C C   . SER A 1 83  ? -10.807 0.544   -6.014  1.00 95.56 83  A 1 
ATOM 652  O O   . SER A 1 83  ? -10.891 0.077   -4.878  1.00 93.99 83  A 1 
ATOM 653  C CB  . SER A 1 83  ? -8.928  2.069   -6.707  1.00 94.35 83  A 1 
ATOM 654  O OG  . SER A 1 83  ? -9.662  2.898   -7.580  1.00 85.92 83  A 1 
ATOM 655  N N   . GLU A 1 84  ? -11.872 0.875   -6.730  1.00 95.08 84  A 1 
ATOM 656  C CA  . GLU A 1 84  ? -13.253 0.769   -6.267  1.00 94.41 84  A 1 
ATOM 657  C C   . GLU A 1 84  ? -14.031 -0.215  -7.139  1.00 95.12 84  A 1 
ATOM 658  O O   . GLU A 1 84  ? -13.978 -0.159  -8.370  1.00 93.39 84  A 1 
ATOM 659  C CB  . GLU A 1 84  ? -13.930 2.141   -6.284  1.00 91.96 84  A 1 
ATOM 660  C CG  . GLU A 1 84  ? -13.320 3.105   -5.257  1.00 80.59 84  A 1 
ATOM 661  C CD  . GLU A 1 84  ? -13.948 4.506   -5.319  1.00 76.45 84  A 1 
ATOM 662  O OE1 . GLU A 1 84  ? -13.425 5.389   -4.609  1.00 68.32 84  A 1 
ATOM 663  O OE2 . GLU A 1 84  ? -14.896 4.701   -6.116  1.00 67.63 84  A 1 
ATOM 664  N N   . VAL A 1 85  ? -14.742 -1.128  -6.492  1.00 94.95 85  A 1 
ATOM 665  C CA  . VAL A 1 85  ? -15.574 -2.136  -7.151  1.00 94.97 85  A 1 
ATOM 666  C C   . VAL A 1 85  ? -17.050 -1.834  -6.912  1.00 95.14 85  A 1 
ATOM 667  O O   . VAL A 1 85  ? -17.516 -1.764  -5.773  1.00 92.82 85  A 1 
ATOM 668  C CB  . VAL A 1 85  ? -15.200 -3.572  -6.741  1.00 93.24 85  A 1 
ATOM 669  C CG1 . VAL A 1 85  ? -13.873 -4.000  -7.361  1.00 85.99 85  A 1 
ATOM 670  C CG2 . VAL A 1 85  ? -15.090 -3.765  -5.230  1.00 85.49 85  A 1 
ATOM 671  N N   . HIS A 1 86  ? -17.786 -1.688  -8.008  1.00 95.61 86  A 1 
ATOM 672  C CA  . HIS A 1 86  ? -19.223 -1.452  -7.996  1.00 95.02 86  A 1 
ATOM 673  C C   . HIS A 1 86  ? -19.938 -2.638  -8.640  1.00 95.15 86  A 1 
ATOM 674  O O   . HIS A 1 86  ? -19.642 -3.021  -9.768  1.00 93.23 86  A 1 
ATOM 675  C CB  . HIS A 1 86  ? -19.547 -0.128  -8.694  1.00 93.32 86  A 1 
ATOM 676  C CG  . HIS A 1 86  ? -18.915 1.064   -8.017  1.00 89.34 86  A 1 
ATOM 677  N ND1 . HIS A 1 86  ? -19.322 1.656   -6.844  1.00 75.82 86  A 1 
ATOM 678  C CD2 . HIS A 1 86  ? -17.799 1.727   -8.445  1.00 77.14 86  A 1 
ATOM 679  C CE1 . HIS A 1 86  ? -18.470 2.658   -6.570  1.00 76.44 86  A 1 
ATOM 680  N NE2 . HIS A 1 86  ? -17.531 2.736   -7.518  1.00 79.03 86  A 1 
ATOM 681  N N   . TYR A 1 87  ? -20.876 -3.202  -7.911  1.00 95.17 87  A 1 
ATOM 682  C CA  . TYR A 1 87  ? -21.715 -4.308  -8.362  1.00 95.46 87  A 1 
ATOM 683  C C   . TYR A 1 87  ? -23.186 -3.927  -8.238  1.00 95.65 87  A 1 
ATOM 684  O O   . TYR A 1 87  ? -23.537 -3.060  -7.438  1.00 93.18 87  A 1 
ATOM 685  C CB  . TYR A 1 87  ? -21.415 -5.555  -7.530  1.00 94.74 87  A 1 
ATOM 686  C CG  . TYR A 1 87  ? -19.989 -6.043  -7.633  1.00 95.75 87  A 1 
ATOM 687  C CD1 . TYR A 1 87  ? -19.532 -6.602  -8.838  1.00 93.22 87  A 1 
ATOM 688  C CD2 . TYR A 1 87  ? -19.121 -5.936  -6.529  1.00 93.90 87  A 1 
ATOM 689  C CE1 . TYR A 1 87  ? -18.209 -7.053  -8.942  1.00 93.09 87  A 1 
ATOM 690  C CE2 . TYR A 1 87  ? -17.796 -6.392  -6.633  1.00 93.51 87  A 1 
ATOM 691  C CZ  . TYR A 1 87  ? -17.338 -6.950  -7.841  1.00 94.35 87  A 1 
ATOM 692  O OH  . TYR A 1 87  ? -16.063 -7.387  -7.953  1.00 92.85 87  A 1 
ATOM 693  N N   . ASN A 1 88  ? -24.038 -4.629  -8.981  1.00 95.84 88  A 1 
ATOM 694  C CA  . ASN A 1 88  ? -25.470 -4.585  -8.717  1.00 95.76 88  A 1 
ATOM 695  C C   . ASN A 1 88  ? -25.730 -5.125  -7.298  1.00 96.14 88  A 1 
ATOM 696  O O   . ASN A 1 88  ? -25.285 -6.218  -6.953  1.00 94.94 88  A 1 
ATOM 697  C CB  . ASN A 1 88  ? -26.212 -5.369  -9.815  1.00 94.50 88  A 1 
ATOM 698  C CG  . ASN A 1 88  ? -27.724 -5.329  -9.660  1.00 91.16 88  A 1 
ATOM 699  O OD1 . ASN A 1 88  ? -28.265 -5.036  -8.614  1.00 82.74 88  A 1 
ATOM 700  N ND2 . ASN A 1 88  ? -28.466 -5.624  -10.697 1.00 82.80 88  A 1 
ATOM 701  N N   . GLU A 1 89  ? -26.424 -4.354  -6.484  1.00 95.25 89  A 1 
ATOM 702  C CA  . GLU A 1 89  ? -26.622 -4.666  -5.067  1.00 95.35 89  A 1 
ATOM 703  C C   . GLU A 1 89  ? -27.611 -5.814  -4.825  1.00 96.18 89  A 1 
ATOM 704  O O   . GLU A 1 89  ? -27.568 -6.457  -3.771  1.00 94.22 89  A 1 
ATOM 705  C CB  . GLU A 1 89  ? -27.044 -3.403  -4.320  1.00 92.92 89  A 1 
ATOM 706  C CG  . GLU A 1 89  ? -25.990 -2.282  -4.428  1.00 88.16 89  A 1 
ATOM 707  C CD  . GLU A 1 89  ? -26.113 -1.252  -3.313  1.00 84.83 89  A 1 
ATOM 708  O OE1 . GLU A 1 89  ? -25.028 -0.787  -2.874  1.00 77.18 89  A 1 
ATOM 709  O OE2 . GLU A 1 89  ? -27.243 -1.022  -2.829  1.00 77.13 89  A 1 
ATOM 710  N N   . ASP A 1 90  ? -28.477 -6.105  -5.802  1.00 96.08 90  A 1 
ATOM 711  C CA  . ASP A 1 90  ? -29.537 -7.106  -5.667  1.00 96.27 90  A 1 
ATOM 712  C C   . ASP A 1 90  ? -29.085 -8.537  -5.964  1.00 96.95 90  A 1 
ATOM 713  O O   . ASP A 1 90  ? -29.794 -9.482  -5.593  1.00 94.88 90  A 1 
ATOM 714  C CB  . ASP A 1 90  ? -30.736 -6.705  -6.533  1.00 94.86 90  A 1 
ATOM 715  C CG  . ASP A 1 90  ? -31.478 -5.509  -5.935  1.00 90.40 90  A 1 
ATOM 716  O OD1 . ASP A 1 90  ? -31.710 -5.550  -4.700  1.00 83.78 90  A 1 
ATOM 717  O OD2 . ASP A 1 90  ? -31.849 -4.616  -6.719  1.00 84.55 90  A 1 
ATOM 718  N N   . VAL A 1 91  ? -27.916 -8.705  -6.579  1.00 97.19 91  A 1 
ATOM 719  C CA  . VAL A 1 91  ? -27.339 -10.015 -6.892  1.00 97.32 91  A 1 
ATOM 720  C C   . VAL A 1 91  ? -26.506 -10.550 -5.726  1.00 97.87 91  A 1 
ATOM 721  O O   . VAL A 1 91  ? -25.993 -9.798  -4.888  1.00 96.99 91  A 1 
ATOM 722  C CB  . VAL A 1 91  ? -26.545 -10.017 -8.213  1.00 95.87 91  A 1 
ATOM 723  C CG1 . VAL A 1 91  ? -27.431 -9.600  -9.390  1.00 90.01 91  A 1 
ATOM 724  C CG2 . VAL A 1 91  ? -25.300 -9.132  -8.185  1.00 89.36 91  A 1 
ATOM 725  N N   . THR A 1 92  ? -26.362 -11.872 -5.672  1.00 97.88 92  A 1 
ATOM 726  C CA  . THR A 1 92  ? -25.460 -12.550 -4.736  1.00 98.03 92  A 1 
ATOM 727  C C   . THR A 1 92  ? -24.014 -12.519 -5.237  1.00 98.17 92  A 1 
ATOM 728  O O   . THR A 1 92  ? -23.751 -12.399 -6.433  1.00 97.72 92  A 1 
ATOM 729  C CB  . THR A 1 92  ? -25.901 -13.997 -4.481  1.00 97.66 92  A 1 
ATOM 730  O OG1 . THR A 1 92  ? -25.867 -14.728 -5.682  1.00 94.59 92  A 1 
ATOM 731  C CG2 . THR A 1 92  ? -27.312 -14.094 -3.904  1.00 93.46 92  A 1 
ATOM 732  N N   . GLY A 1 93  ? -23.048 -12.692 -4.332  1.00 97.88 93  A 1 
ATOM 733  C CA  . GLY A 1 93  ? -21.641 -12.841 -4.710  1.00 97.83 93  A 1 
ATOM 734  C C   . GLY A 1 93  ? -21.416 -14.004 -5.677  1.00 98.12 93  A 1 
ATOM 735  O O   . GLY A 1 93  ? -20.644 -13.881 -6.626  1.00 97.75 93  A 1 
ATOM 736  N N   . LYS A 1 94  ? -22.149 -15.105 -5.504  1.00 98.00 94  A 1 
ATOM 737  C CA  . LYS A 1 94  ? -22.096 -16.265 -6.404  1.00 98.04 94  A 1 
ATOM 738  C C   . LYS A 1 94  ? -22.556 -15.925 -7.824  1.00 98.14 94  A 1 
ATOM 739  O O   . LYS A 1 94  ? -21.903 -16.347 -8.771  1.00 97.63 94  A 1 
ATOM 740  C CB  . LYS A 1 94  ? -22.910 -17.419 -5.806  1.00 97.55 94  A 1 
ATOM 741  C CG  . LYS A 1 94  ? -22.724 -18.712 -6.608  1.00 94.35 94  A 1 
ATOM 742  C CD  . LYS A 1 94  ? -23.480 -19.880 -5.968  1.00 91.01 94  A 1 
ATOM 743  C CE  . LYS A 1 94  ? -23.274 -21.133 -6.823  1.00 82.44 94  A 1 
ATOM 744  N NZ  . LYS A 1 94  ? -23.999 -22.303 -6.270  1.00 74.21 94  A 1 
ATOM 745  N N   . GLU A 1 95  ? -23.636 -15.158 -7.977  1.00 98.08 95  A 1 
ATOM 746  C CA  . GLU A 1 95  ? -24.124 -14.724 -9.295  1.00 98.00 95  A 1 
ATOM 747  C C   . GLU A 1 95  ? -23.123 -13.802 -9.998  1.00 98.04 95  A 1 
ATOM 748  O O   . GLU A 1 95  ? -22.918 -13.937 -11.206 1.00 97.40 95  A 1 
ATOM 749  C CB  . GLU A 1 95  ? -25.478 -14.012 -9.139  1.00 97.81 95  A 1 
ATOM 750  C CG  . GLU A 1 95  ? -26.627 -14.990 -8.856  1.00 95.70 95  A 1 
ATOM 751  C CD  . GLU A 1 95  ? -27.874 -14.294 -8.295  1.00 95.39 95  A 1 
ATOM 752  O OE1 . GLU A 1 95  ? -28.997 -14.657 -8.693  1.00 87.95 95  A 1 
ATOM 753  O OE2 . GLU A 1 95  ? -27.690 -13.452 -7.385  1.00 89.23 95  A 1 
ATOM 754  N N   . VAL A 1 96  ? -22.432 -12.927 -9.263  1.00 98.15 96  A 1 
ATOM 755  C CA  . VAL A 1 96  ? -21.340 -12.104 -9.815  1.00 98.01 96  A 1 
ATOM 756  C C   . VAL A 1 96  ? -20.210 -12.983 -10.356 1.00 98.05 96  A 1 
ATOM 757  O O   . VAL A 1 96  ? -19.743 -12.766 -11.475 1.00 97.58 96  A 1 
ATOM 758  C CB  . VAL A 1 96  ? -20.792 -11.119 -8.759  1.00 97.60 96  A 1 
ATOM 759  C CG1 . VAL A 1 96  ? -19.577 -10.334 -9.266  1.00 96.41 96  A 1 
ATOM 760  C CG2 . VAL A 1 96  ? -21.855 -10.095 -8.344  1.00 96.38 96  A 1 
ATOM 761  N N   . LEU A 1 97  ? -19.780 -13.985 -9.592  1.00 98.18 97  A 1 
ATOM 762  C CA  . LEU A 1 97  ? -18.703 -14.895 -9.992  1.00 98.12 97  A 1 
ATOM 763  C C   . LEU A 1 97  ? -19.117 -15.805 -11.157 1.00 97.94 97  A 1 
ATOM 764  O O   . LEU A 1 97  ? -18.322 -16.014 -12.068 1.00 97.41 97  A 1 
ATOM 765  C CB  . LEU A 1 97  ? -18.248 -15.724 -8.782  1.00 98.03 97  A 1 
ATOM 766  C CG  . LEU A 1 97  ? -17.621 -14.908 -7.636  1.00 97.71 97  A 1 
ATOM 767  C CD1 . LEU A 1 97  ? -17.286 -15.842 -6.475  1.00 96.82 97  A 1 
ATOM 768  C CD2 . LEU A 1 97  ? -16.354 -14.167 -8.063  1.00 96.80 97  A 1 
ATOM 769  N N   . ASP A 1 98  ? -20.351 -16.300 -11.166 1.00 98.22 98  A 1 
ATOM 770  C CA  . ASP A 1 98  ? -20.887 -17.113 -12.264 1.00 98.05 98  A 1 
ATOM 771  C C   . ASP A 1 98  ? -20.953 -16.313 -13.570 1.00 97.92 98  A 1 
ATOM 772  O O   . ASP A 1 98  ? -20.507 -16.780 -14.616 1.00 97.10 98  A 1 
ATOM 773  C CB  . ASP A 1 98  ? -22.267 -17.652 -11.867 1.00 97.63 98  A 1 
ATOM 774  C CG  . ASP A 1 98  ? -22.830 -18.627 -12.909 1.00 93.58 98  A 1 
ATOM 775  O OD1 . ASP A 1 98  ? -22.207 -19.671 -13.165 1.00 85.82 98  A 1 
ATOM 776  O OD2 . ASP A 1 98  ? -23.918 -18.349 -13.458 1.00 84.76 98  A 1 
ATOM 777  N N   . PHE A 1 99  ? -21.410 -15.062 -13.510 1.00 97.62 99  A 1 
ATOM 778  C CA  . PHE A 1 99  ? -21.383 -14.158 -14.655 1.00 97.19 99  A 1 
ATOM 779  C C   . PHE A 1 99  ? -19.952 -13.930 -15.165 1.00 97.25 99  A 1 
ATOM 780  O O   . PHE A 1 99  ? -19.696 -14.062 -16.360 1.00 96.59 99  A 1 
ATOM 781  C CB  . PHE A 1 99  ? -22.059 -12.837 -14.271 1.00 96.60 99  A 1 
ATOM 782  C CG  . PHE A 1 99  ? -22.022 -11.812 -15.387 1.00 95.44 99  A 1 
ATOM 783  C CD1 . PHE A 1 99  ? -21.065 -10.781 -15.373 1.00 91.90 99  A 1 
ATOM 784  C CD2 . PHE A 1 99  ? -22.917 -11.919 -16.466 1.00 92.41 99  A 1 
ATOM 785  C CE1 . PHE A 1 99  ? -21.011 -9.857  -16.430 1.00 90.85 99  A 1 
ATOM 786  C CE2 . PHE A 1 99  ? -22.861 -10.996 -17.525 1.00 90.64 99  A 1 
ATOM 787  C CZ  . PHE A 1 99  ? -21.906 -9.962  -17.507 1.00 91.18 99  A 1 
ATOM 788  N N   . ALA A 1 100 ? -19.000 -13.654 -14.272 1.00 97.24 100 A 1 
ATOM 789  C CA  . ALA A 1 100 ? -17.600 -13.445 -14.642 1.00 96.88 100 A 1 
ATOM 790  C C   . ALA A 1 100 ? -16.960 -14.699 -15.264 1.00 96.82 100 A 1 
ATOM 791  O O   . ALA A 1 100 ? -16.222 -14.588 -16.242 1.00 96.04 100 A 1 
ATOM 792  C CB  . ALA A 1 100 ? -16.841 -12.980 -13.400 1.00 96.41 100 A 1 
ATOM 793  N N   . ALA A 1 101 ? -17.268 -15.893 -14.746 1.00 97.30 101 A 1 
ATOM 794  C CA  . ALA A 1 101 ? -16.811 -17.157 -15.322 1.00 97.18 101 A 1 
ATOM 795  C C   . ALA A 1 101 ? -17.348 -17.341 -16.750 1.00 96.83 101 A 1 
ATOM 796  O O   . ALA A 1 101 ? -16.567 -17.543 -17.681 1.00 96.10 101 A 1 
ATOM 797  C CB  . ALA A 1 101 ? -17.225 -18.302 -14.387 1.00 97.15 101 A 1 
ATOM 798  N N   . ARG A 1 102 ? -18.659 -17.147 -16.962 1.00 96.91 102 A 1 
ATOM 799  C CA  . ARG A 1 102 ? -19.299 -17.252 -18.288 1.00 96.59 102 A 1 
ATOM 800  C C   . ARG A 1 102 ? -18.730 -16.261 -19.298 1.00 96.03 102 A 1 
ATOM 801  O O   . ARG A 1 102 ? -18.517 -16.635 -20.451 1.00 94.74 102 A 1 
ATOM 802  C CB  . ARG A 1 102 ? -20.813 -17.038 -18.157 1.00 96.45 102 A 1 
ATOM 803  C CG  . ARG A 1 102 ? -21.517 -18.191 -17.437 1.00 90.57 102 A 1 
ATOM 804  C CD  . ARG A 1 102 ? -22.999 -17.837 -17.306 1.00 88.59 102 A 1 
ATOM 805  N NE  . ARG A 1 102 ? -23.693 -18.747 -16.388 1.00 79.00 102 A 1 
ATOM 806  C CZ  . ARG A 1 102 ? -24.989 -18.922 -16.262 1.00 72.16 102 A 1 
ATOM 807  N NH1 . ARG A 1 102 ? -25.853 -18.382 -17.070 1.00 63.99 102 A 1 
ATOM 808  N NH2 . ARG A 1 102 ? -25.435 -19.638 -15.278 1.00 61.54 102 A 1 
ATOM 809  N N   . MET A 1 103 ? -18.429 -15.031 -18.889 1.00 95.32 103 A 1 
ATOM 810  C CA  . MET A 1 103 ? -17.786 -14.027 -19.752 1.00 93.95 103 A 1 
ATOM 811  C C   . MET A 1 103 ? -16.400 -14.467 -20.246 1.00 93.65 103 A 1 
ATOM 812  O O   . MET A 1 103 ? -15.978 -14.075 -21.339 1.00 91.91 103 A 1 
ATOM 813  C CB  . MET A 1 103 ? -17.680 -12.687 -19.003 1.00 92.93 103 A 1 
ATOM 814  C CG  . MET A 1 103 ? -19.034 -11.973 -18.869 1.00 86.78 103 A 1 
ATOM 815  S SD  . MET A 1 103 ? -19.865 -11.548 -20.425 1.00 79.72 103 A 1 
ATOM 816  C CE  . MET A 1 103 ? -18.681 -10.388 -21.145 1.00 68.52 103 A 1 
ATOM 817  N N   . ASN A 1 104 ? -15.716 -15.325 -19.492 1.00 94.56 104 A 1 
ATOM 818  C CA  . ASN A 1 104 ? -14.445 -15.947 -19.871 1.00 94.17 104 A 1 
ATOM 819  C C   . ASN A 1 104 ? -14.619 -17.314 -20.564 1.00 94.25 104 A 1 
ATOM 820  O O   . ASN A 1 104 ? -13.631 -17.945 -20.928 1.00 92.32 104 A 1 
ATOM 821  C CB  . ASN A 1 104 ? -13.534 -15.991 -18.636 1.00 93.76 104 A 1 
ATOM 822  C CG  . ASN A 1 104 ? -13.029 -14.606 -18.290 1.00 92.87 104 A 1 
ATOM 823  O OD1 . ASN A 1 104 ? -12.201 -14.045 -18.986 1.00 85.54 104 A 1 
ATOM 824  N ND2 . ASN A 1 104 ? -13.539 -13.996 -17.253 1.00 85.72 104 A 1 
ATOM 825  N N   . GLY A 1 105 ? -15.855 -17.750 -20.816 1.00 94.60 105 A 1 
ATOM 826  C CA  . GLY A 1 105 ? -16.154 -19.045 -21.442 1.00 94.46 105 A 1 
ATOM 827  C C   . GLY A 1 105 ? -16.001 -20.241 -20.500 1.00 95.17 105 A 1 
ATOM 828  O O   . GLY A 1 105 ? -15.823 -21.356 -20.985 1.00 93.78 105 A 1 
ATOM 829  N N   . LEU A 1 106 ? -16.044 -20.018 -19.191 1.00 95.17 106 A 1 
ATOM 830  C CA  . LEU A 1 106 ? -15.868 -21.030 -18.150 1.00 95.82 106 A 1 
ATOM 831  C C   . LEU A 1 106 ? -17.181 -21.270 -17.393 1.00 96.61 106 A 1 
ATOM 832  O O   . LEU A 1 106 ? -18.017 -20.373 -17.255 1.00 95.74 106 A 1 
ATOM 833  C CB  . LEU A 1 106 ? -14.747 -20.583 -17.191 1.00 95.29 106 A 1 
ATOM 834  C CG  . LEU A 1 106 ? -13.379 -20.337 -17.856 1.00 94.35 106 A 1 
ATOM 835  C CD1 . LEU A 1 106 ? -12.416 -19.730 -16.840 1.00 90.95 106 A 1 
ATOM 836  C CD2 . LEU A 1 106 ? -12.768 -21.623 -18.408 1.00 91.33 106 A 1 
ATOM 837  N N   . SER A 1 107 ? -17.347 -22.469 -16.861 1.00 96.67 107 A 1 
ATOM 838  C CA  . SER A 1 107 ? -18.326 -22.719 -15.801 1.00 96.66 107 A 1 
ATOM 839  C C   . SER A 1 107 ? -17.715 -22.343 -14.453 1.00 97.04 107 A 1 
ATOM 840  O O   . SER A 1 107 ? -16.539 -22.606 -14.217 1.00 95.54 107 A 1 
ATOM 841  C CB  . SER A 1 107 ? -18.748 -24.188 -15.796 1.00 95.01 107 A 1 
ATOM 842  O OG  . SER A 1 107 ? -19.641 -24.439 -14.728 1.00 82.68 107 A 1 
ATOM 843  N N   . LEU A 1 108 ? -18.501 -21.774 -13.548 1.00 96.03 108 A 1 
ATOM 844  C CA  . LEU A 1 108 ? -18.027 -21.428 -12.202 1.00 96.17 108 A 1 
ATOM 845  C C   . LEU A 1 108 ? -17.430 -22.640 -11.460 1.00 96.07 108 A 1 
ATOM 846  O O   . LEU A 1 108 ? -16.495 -22.478 -10.686 1.00 94.28 108 A 1 
ATOM 847  C CB  . LEU A 1 108 ? -19.188 -20.802 -11.407 1.00 95.64 108 A 1 
ATOM 848  C CG  . LEU A 1 108 ? -18.807 -20.346 -9.987  1.00 95.67 108 A 1 
ATOM 849  C CD1 . LEU A 1 108 ? -17.729 -19.262 -9.990  1.00 92.96 108 A 1 
ATOM 850  C CD2 . LEU A 1 108 ? -20.035 -19.783 -9.268  1.00 93.43 108 A 1 
ATOM 851  N N   . GLN A 1 109 ? -17.960 -23.840 -11.718 1.00 96.41 109 A 1 
ATOM 852  C CA  . GLN A 1 109 ? -17.491 -25.090 -11.110 1.00 95.29 109 A 1 
ATOM 853  C C   . GLN A 1 109 ? -16.086 -25.493 -11.575 1.00 95.27 109 A 1 
ATOM 854  O O   . GLN A 1 109 ? -15.365 -26.132 -10.821 1.00 92.16 109 A 1 
ATOM 855  C CB  . GLN A 1 109 ? -18.484 -26.220 -11.433 1.00 93.30 109 A 1 
ATOM 856  C CG  . GLN A 1 109 ? -19.877 -25.957 -10.829 1.00 82.54 109 A 1 
ATOM 857  C CD  . GLN A 1 109 ? -20.887 -27.061 -11.140 1.00 72.72 109 A 1 
ATOM 858  O OE1 . GLN A 1 109 ? -20.614 -28.076 -11.747 1.00 64.94 109 A 1 
ATOM 859  N NE2 . GLN A 1 109 ? -22.125 -26.906 -10.728 1.00 59.03 109 A 1 
ATOM 860  N N   . ASP A 1 110 ? -15.690 -25.079 -12.790 1.00 95.15 110 A 1 
ATOM 861  C CA  . ASP A 1 110 ? -14.376 -25.376 -13.375 1.00 94.07 110 A 1 
ATOM 862  C C   . ASP A 1 110 ? -13.310 -24.344 -12.965 1.00 94.34 110 A 1 
ATOM 863  O O   . ASP A 1 110 ? -12.159 -24.410 -13.396 1.00 91.54 110 A 1 
ATOM 864  C CB  . ASP A 1 110 ? -14.499 -25.461 -14.907 1.00 92.47 110 A 1 
ATOM 865  C CG  . ASP A 1 110 ? -15.569 -26.452 -15.382 1.00 88.92 110 A 1 
ATOM 866  O OD1 . ASP A 1 110 ? -15.698 -27.536 -14.776 1.00 84.65 110 A 1 
ATOM 867  O OD2 . ASP A 1 110 ? -16.285 -26.086 -16.344 1.00 85.51 110 A 1 
ATOM 868  N N   . THR A 1 111 ? -13.692 -23.360 -12.153 1.00 95.38 111 A 1 
ATOM 869  C CA  . THR A 1 111 ? -12.798 -22.286 -11.700 1.00 95.32 111 A 1 
ATOM 870  C C   . THR A 1 111 ? -12.365 -22.483 -10.247 1.00 95.09 111 A 1 
ATOM 871  O O   . THR A 1 111 ? -13.026 -23.144 -9.449  1.00 93.01 111 A 1 
ATOM 872  C CB  . THR A 1 111 ? -13.424 -20.891 -11.861 1.00 95.00 111 A 1 
ATOM 873  O OG1 . THR A 1 111 ? -14.398 -20.651 -10.870 1.00 91.73 111 A 1 
ATOM 874  C CG2 . THR A 1 111 ? -14.042 -20.633 -13.230 1.00 90.87 111 A 1 
ATOM 875  N N   . HIS A 1 112 ? -11.290 -21.801 -9.855  1.00 94.97 112 A 1 
ATOM 876  C CA  . HIS A 1 112 ? -10.852 -21.739 -8.456  1.00 94.03 112 A 1 
ATOM 877  C C   . HIS A 1 112 ? -11.633 -20.728 -7.597  1.00 96.07 112 A 1 
ATOM 878  O O   . HIS A 1 112 ? -11.262 -20.501 -6.444  1.00 94.73 112 A 1 
ATOM 879  C CB  . HIS A 1 112 ? -9.337  -21.503 -8.416  1.00 89.38 112 A 1 
ATOM 880  C CG  . HIS A 1 112 ? -8.579  -22.654 -9.023  1.00 84.56 112 A 1 
ATOM 881  N ND1 . HIS A 1 112 ? -8.393  -23.888 -8.444  1.00 69.52 112 A 1 
ATOM 882  C CD2 . HIS A 1 112 ? -8.013  -22.692 -10.262 1.00 71.15 112 A 1 
ATOM 883  C CE1 . HIS A 1 112 ? -7.731  -24.658 -9.318  1.00 66.31 112 A 1 
ATOM 884  N NE2 . HIS A 1 112 ? -7.476  -23.976 -10.436 1.00 69.46 112 A 1 
ATOM 885  N N   . ALA A 1 113 ? -12.703 -20.125 -8.127  1.00 96.82 113 A 1 
ATOM 886  C CA  . ALA A 1 113 ? -13.410 -19.024 -7.472  1.00 97.25 113 A 1 
ATOM 887  C C   . ALA A 1 113 ? -13.904 -19.371 -6.061  1.00 97.53 113 A 1 
ATOM 888  O O   . ALA A 1 113 ? -13.720 -18.584 -5.132  1.00 96.88 113 A 1 
ATOM 889  C CB  . ALA A 1 113 ? -14.585 -18.611 -8.363  1.00 96.65 113 A 1 
ATOM 890  N N   . MET A 1 114 ? -14.492 -20.561 -5.883  1.00 97.48 114 A 1 
ATOM 891  C CA  . MET A 1 114 ? -15.010 -20.987 -4.577  1.00 97.36 114 A 1 
ATOM 892  C C   . MET A 1 114 ? -13.886 -21.200 -3.555  1.00 97.48 114 A 1 
ATOM 893  O O   . MET A 1 114 ? -14.029 -20.784 -2.409  1.00 96.52 114 A 1 
ATOM 894  C CB  . MET A 1 114 ? -15.862 -22.255 -4.733  1.00 96.66 114 A 1 
ATOM 895  C CG  . MET A 1 114 ? -17.129 -22.013 -5.572  1.00 93.38 114 A 1 
ATOM 896  S SD  . MET A 1 114 ? -18.250 -20.695 -4.997  1.00 89.89 114 A 1 
ATOM 897  C CE  . MET A 1 114 ? -18.703 -21.332 -3.363  1.00 77.91 114 A 1 
ATOM 898  N N   . ASN A 1 115 ? -12.751 -21.773 -3.979  1.00 97.55 115 A 1 
ATOM 899  C CA  . ASN A 1 115 ? -11.580 -21.931 -3.111  1.00 97.26 115 A 1 
ATOM 900  C C   . ASN A 1 115 ? -10.987 -20.570 -2.711  1.00 97.57 115 A 1 
ATOM 901  O O   . ASN A 1 115 ? -10.697 -20.338 -1.541  1.00 96.87 115 A 1 
ATOM 902  C CB  . ASN A 1 115 ? -10.549 -22.811 -3.833  1.00 96.32 115 A 1 
ATOM 903  C CG  . ASN A 1 115 ? -9.306  -23.010 -2.993  1.00 85.03 115 A 1 
ATOM 904  O OD1 . ASN A 1 115 ? -8.322  -22.307 -3.122  1.00 74.03 115 A 1 
ATOM 905  N ND2 . ASN A 1 115 ? -9.327  -23.949 -2.082  1.00 73.01 115 A 1 
ATOM 906  N N   . LEU A 1 116 ? -10.863 -19.644 -3.666  1.00 97.38 116 A 1 
ATOM 907  C CA  . LEU A 1 116 ? -10.398 -18.281 -3.385  1.00 97.43 116 A 1 
ATOM 908  C C   . LEU A 1 116 ? -11.339 -17.548 -2.418  1.00 97.57 116 A 1 
ATOM 909  O O   . LEU A 1 116 ? -10.872 -16.891 -1.490  1.00 97.14 116 A 1 
ATOM 910  C CB  . LEU A 1 116 ? -10.275 -17.499 -4.704  1.00 97.25 116 A 1 
ATOM 911  C CG  . LEU A 1 116 ? -9.154  -17.971 -5.648  1.00 96.07 116 A 1 
ATOM 912  C CD1 . LEU A 1 116 ? -9.289  -17.243 -6.987  1.00 93.81 116 A 1 
ATOM 913  C CD2 . LEU A 1 116 ? -7.768  -17.676 -5.078  1.00 93.69 116 A 1 
ATOM 914  N N   . ALA A 1 117 ? -12.654 -17.689 -2.609  1.00 97.68 117 A 1 
ATOM 915  C CA  . ALA A 1 117 ? -13.652 -17.092 -1.722  1.00 97.59 117 A 1 
ATOM 916  C C   . ALA A 1 117 ? -13.549 -17.642 -0.290  1.00 97.37 117 A 1 
ATOM 917  O O   . ALA A 1 117 ? -13.560 -16.863 0.662   1.00 96.57 117 A 1 
ATOM 918  C CB  . ALA A 1 117 ? -15.042 -17.317 -2.323  1.00 97.37 117 A 1 
ATOM 919  N N   . GLU A 1 118 ? -13.377 -18.955 -0.141  1.00 97.50 118 A 1 
ATOM 920  C CA  . GLU A 1 118 ? -13.187 -19.608 1.160   1.00 97.16 118 A 1 
ATOM 921  C C   . GLU A 1 118 ? -11.913 -19.117 1.862   1.00 97.06 118 A 1 
ATOM 922  O O   . GLU A 1 118 ? -11.968 -18.686 3.018   1.00 95.99 118 A 1 
ATOM 923  C CB  . GLU A 1 118 ? -13.164 -21.128 0.942   1.00 96.61 118 A 1 
ATOM 924  C CG  . GLU A 1 118 ? -13.073 -21.906 2.263   1.00 85.61 118 A 1 
ATOM 925  C CD  . GLU A 1 118 ? -13.073 -23.429 2.063   1.00 81.00 118 A 1 
ATOM 926  O OE1 . GLU A 1 118 ? -13.206 -24.129 3.090   1.00 71.87 118 A 1 
ATOM 927  O OE2 . GLU A 1 118 ? -12.935 -23.884 0.902   1.00 74.01 118 A 1 
ATOM 928  N N   . ARG A 1 119 ? -10.771 -19.089 1.144   1.00 96.99 119 A 1 
ATOM 929  C CA  . ARG A 1 119 ? -9.492  -18.581 1.681   1.00 96.83 119 A 1 
ATOM 930  C C   . ARG A 1 119 ? -9.594  -17.135 2.155   1.00 96.94 119 A 1 
ATOM 931  O O   . ARG A 1 119 ? -9.049  -16.789 3.200   1.00 95.70 119 A 1 
ATOM 932  C CB  . ARG A 1 119 ? -8.396  -18.705 0.617   1.00 96.42 119 A 1 
ATOM 933  C CG  . ARG A 1 119 ? -7.965  -20.159 0.390   1.00 93.97 119 A 1 
ATOM 934  C CD  . ARG A 1 119 ? -6.956  -20.244 -0.757  1.00 93.10 119 A 1 
ATOM 935  N NE  . ARG A 1 119 ? -5.683  -19.570 -0.427  1.00 89.76 119 A 1 
ATOM 936  C CZ  . ARG A 1 119 ? -4.596  -19.570 -1.180  1.00 89.13 119 A 1 
ATOM 937  N NH1 . ARG A 1 119 ? -4.559  -20.091 -2.365  1.00 81.14 119 A 1 
ATOM 938  N NH2 . ARG A 1 119 ? -3.487  -19.052 -0.742  1.00 80.44 119 A 1 
ATOM 939  N N   . LEU A 1 120 ? -10.322 -16.305 1.406   1.00 96.67 120 A 1 
ATOM 940  C CA  . LEU A 1 120 ? -10.566 -14.905 1.756   1.00 96.23 120 A 1 
ATOM 941  C C   . LEU A 1 120 ? -11.709 -14.717 2.771   1.00 96.28 120 A 1 
ATOM 942  O O   . LEU A 1 120 ? -12.036 -13.578 3.109   1.00 95.00 120 A 1 
ATOM 943  C CB  . LEU A 1 120 ? -10.789 -14.102 0.462   1.00 96.10 120 A 1 
ATOM 944  C CG  . LEU A 1 120 ? -9.534  -13.993 -0.430  1.00 95.71 120 A 1 
ATOM 945  C CD1 . LEU A 1 120 ? -9.915  -13.367 -1.770  1.00 93.57 120 A 1 
ATOM 946  C CD2 . LEU A 1 120 ? -8.451  -13.114 0.211   1.00 93.60 120 A 1 
ATOM 947  N N   . LYS A 1 121 ? -12.315 -15.813 3.267   1.00 97.05 121 A 1 
ATOM 948  C CA  . LYS A 1 121 ? -13.467 -15.795 4.183   1.00 96.78 121 A 1 
ATOM 949  C C   . LYS A 1 121 ? -14.623 -14.939 3.645   1.00 97.07 121 A 1 
ATOM 950  O O   . LYS A 1 121 ? -15.196 -14.103 4.357   1.00 95.81 121 A 1 
ATOM 951  C CB  . LYS A 1 121 ? -13.033 -15.393 5.601   1.00 96.18 121 A 1 
ATOM 952  C CG  . LYS A 1 121 ? -11.935 -16.292 6.186   1.00 92.83 121 A 1 
ATOM 953  C CD  . LYS A 1 121 ? -11.601 -15.837 7.609   1.00 84.57 121 A 1 
ATOM 954  C CE  . LYS A 1 121 ? -10.503 -16.718 8.200   1.00 79.70 121 A 1 
ATOM 955  N NZ  . LYS A 1 121 ? -10.132 -16.282 9.570   1.00 67.35 121 A 1 
ATOM 956  N N   . LEU A 1 122 ? -14.932 -15.107 2.357   1.00 96.83 122 A 1 
ATOM 957  C CA  . LEU A 1 122 ? -16.029 -14.428 1.675   1.00 96.98 122 A 1 
ATOM 958  C C   . LEU A 1 122 ? -17.226 -15.371 1.535   1.00 97.33 122 A 1 
ATOM 959  O O   . LEU A 1 122 ? -17.167 -16.365 0.816   1.00 96.47 122 A 1 
ATOM 960  C CB  . LEU A 1 122 ? -15.535 -13.912 0.316   1.00 96.73 122 A 1 
ATOM 961  C CG  . LEU A 1 122 ? -16.626 -13.213 -0.512  1.00 96.61 122 A 1 
ATOM 962  C CD1 . LEU A 1 122 ? -17.056 -11.887 0.120   1.00 94.47 122 A 1 
ATOM 963  C CD2 . LEU A 1 122 ? -16.109 -12.935 -1.921  1.00 94.66 122 A 1 
ATOM 964  N N   . ASP A 1 123 ? -18.342 -15.015 2.166   1.00 97.23 123 A 1 
ATOM 965  C CA  . ASP A 1 123 ? -19.610 -15.726 1.983   1.00 97.49 123 A 1 
ATOM 966  C C   . ASP A 1 123 ? -20.310 -15.253 0.701   1.00 97.78 123 A 1 
ATOM 967  O O   . ASP A 1 123 ? -20.980 -14.217 0.681   1.00 96.74 123 A 1 
ATOM 968  C CB  . ASP A 1 123 ? -20.475 -15.544 3.231   1.00 96.88 123 A 1 
ATOM 969  C CG  . ASP A 1 123 ? -21.832 -16.242 3.144   1.00 96.30 123 A 1 
ATOM 970  O OD1 . ASP A 1 123 ? -22.152 -16.848 2.095   1.00 93.19 123 A 1 
ATOM 971  O OD2 . ASP A 1 123 ? -22.581 -16.095 4.133   1.00 92.27 123 A 1 
ATOM 972  N N   . VAL A 1 124 ? -20.155 -16.021 -0.381  1.00 97.44 124 A 1 
ATOM 973  C CA  . VAL A 1 124 ? -20.711 -15.700 -1.708  1.00 97.65 124 A 1 
ATOM 974  C C   . VAL A 1 124 ? -22.222 -15.914 -1.822  1.00 97.93 124 A 1 
ATOM 975  O O   . VAL A 1 124 ? -22.816 -15.510 -2.822  1.00 97.23 124 A 1 
ATOM 976  C CB  . VAL A 1 124 ? -19.976 -16.461 -2.829  1.00 97.01 124 A 1 
ATOM 977  C CG1 . VAL A 1 124 ? -18.485 -16.118 -2.843  1.00 94.72 124 A 1 
ATOM 978  C CG2 . VAL A 1 124 ? -20.136 -17.980 -2.715  1.00 93.84 124 A 1 
ATOM 979  N N   . SER A 1 125 ? -22.865 -16.532 -0.825  1.00 97.78 125 A 1 
ATOM 980  C CA  . SER A 1 125 ? -24.320 -16.747 -0.819  1.00 97.70 125 A 1 
ATOM 981  C C   . SER A 1 125 ? -25.106 -15.471 -0.502  1.00 97.83 125 A 1 
ATOM 982  O O   . SER A 1 125 ? -26.265 -15.329 -0.902  1.00 96.59 125 A 1 
ATOM 983  C CB  . SER A 1 125 ? -24.682 -17.861 0.171   1.00 97.32 125 A 1 
ATOM 984  O OG  . SER A 1 125 ? -24.583 -17.430 1.510   1.00 94.48 125 A 1 
ATOM 985  N N   . LYS A 1 126 ? -24.472 -14.517 0.162   1.00 97.44 126 A 1 
ATOM 986  C CA  . LYS A 1 126 ? -25.081 -13.237 0.527   1.00 97.30 126 A 1 
ATOM 987  C C   . LYS A 1 126 ? -25.223 -12.317 -0.678  1.00 97.78 126 A 1 
ATOM 988  O O   . LYS A 1 126 ? -24.435 -12.359 -1.623  1.00 97.15 126 A 1 
ATOM 989  C CB  . LYS A 1 126 ? -24.283 -12.566 1.645   1.00 96.54 126 A 1 
ATOM 990  C CG  . LYS A 1 126 ? -24.349 -13.391 2.936   1.00 93.51 126 A 1 
ATOM 991  C CD  . LYS A 1 126 ? -23.628 -12.682 4.082   1.00 88.68 126 A 1 
ATOM 992  C CE  . LYS A 1 126 ? -23.686 -13.596 5.304   1.00 83.77 126 A 1 
ATOM 993  N NZ  . LYS A 1 126 ? -22.956 -13.030 6.457   1.00 73.50 126 A 1 
ATOM 994  N N   . ARG A 1 127 ? -26.214 -11.430 -0.619  1.00 97.53 127 A 1 
ATOM 995  C CA  . ARG A 1 127 ? -26.381 -10.354 -1.598  1.00 97.73 127 A 1 
ATOM 996  C C   . ARG A 1 127 ? -25.312 -9.282  -1.410  1.00 97.86 127 A 1 
ATOM 997  O O   . ARG A 1 127 ? -24.961 -8.947  -0.281  1.00 96.48 127 A 1 
ATOM 998  C CB  . ARG A 1 127 ? -27.780 -9.733  -1.524  1.00 96.95 127 A 1 
ATOM 999  C CG  . ARG A 1 127 ? -28.870 -10.709 -1.989  1.00 92.36 127 A 1 
ATOM 1000 C CD  . ARG A 1 127 ? -30.204 -9.971  -2.101  1.00 88.49 127 A 1 
ATOM 1001 N NE  . ARG A 1 127 ? -31.286 -10.857 -2.553  1.00 80.76 127 A 1 
ATOM 1002 C CZ  . ARG A 1 127 ? -32.402 -10.485 -3.153  1.00 71.59 127 A 1 
ATOM 1003 N NH1 . ARG A 1 127 ? -32.678 -9.233  -3.402  1.00 63.29 127 A 1 
ATOM 1004 N NH2 . ARG A 1 127 ? -33.278 -11.378 -3.522  1.00 66.07 127 A 1 
ATOM 1005 N N   . VAL A 1 128 ? -24.878 -8.699  -2.525  1.00 97.43 128 A 1 
ATOM 1006 C CA  . VAL A 1 128 ? -23.825 -7.669  -2.541  1.00 97.15 128 A 1 
ATOM 1007 C C   . VAL A 1 128 ? -24.188 -6.445  -1.693  1.00 97.15 128 A 1 
ATOM 1008 O O   . VAL A 1 128 ? -23.307 -5.897  -1.030  1.00 96.15 128 A 1 
ATOM 1009 C CB  . VAL A 1 128 ? -23.503 -7.267  -3.986  1.00 96.11 128 A 1 
ATOM 1010 C CG1 . VAL A 1 128 ? -22.523 -6.092  -4.045  1.00 93.33 128 A 1 
ATOM 1011 C CG2 . VAL A 1 128 ? -22.854 -8.435  -4.741  1.00 93.50 128 A 1 
ATOM 1012 N N   . LYS A 1 129 ? -25.462 -6.074  -1.612  1.00 97.24 129 A 1 
ATOM 1013 C CA  . LYS A 1 129 ? -25.930 -4.978  -0.735  1.00 96.76 129 A 1 
ATOM 1014 C C   . LYS A 1 129 ? -25.562 -5.140  0.743   1.00 97.03 129 A 1 
ATOM 1015 O O   . LYS A 1 129 ? -25.440 -4.149  1.448   1.00 95.36 129 A 1 
ATOM 1016 C CB  . LYS A 1 129 ? -27.442 -4.783  -0.895  1.00 95.25 129 A 1 
ATOM 1017 C CG  . LYS A 1 129 ? -28.301 -5.914  -0.300  1.00 90.27 129 A 1 
ATOM 1018 C CD  . LYS A 1 129 ? -29.772 -5.613  -0.572  1.00 86.37 129 A 1 
ATOM 1019 C CE  . LYS A 1 129 ? -30.692 -6.633  0.079   1.00 77.52 129 A 1 
ATOM 1020 N NZ  . LYS A 1 129 ? -32.104 -6.266  -0.178  1.00 67.30 129 A 1 
ATOM 1021 N N   . SER A 1 130 ? -25.387 -6.381  1.203   1.00 96.80 130 A 1 
ATOM 1022 C CA  . SER A 1 130 ? -24.996 -6.679  2.587   1.00 96.74 130 A 1 
ATOM 1023 C C   . SER A 1 130 ? -23.478 -6.721  2.804   1.00 96.90 130 A 1 
ATOM 1024 O O   . SER A 1 130 ? -23.030 -6.938  3.928   1.00 94.77 130 A 1 
ATOM 1025 C CB  . SER A 1 130 ? -25.645 -7.989  3.050   1.00 95.68 130 A 1 
ATOM 1026 O OG  . SER A 1 130 ? -25.070 -9.119  2.434   1.00 87.22 130 A 1 
ATOM 1027 N N   . TYR A 1 131 ? -22.682 -6.567  1.737   1.00 96.73 131 A 1 
ATOM 1028 C CA  . TYR A 1 131 ? -21.233 -6.603  1.845   1.00 96.60 131 A 1 
ATOM 1029 C C   . TYR A 1 131 ? -20.670 -5.275  2.346   1.00 96.31 131 A 1 
ATOM 1030 O O   . TYR A 1 131 ? -20.990 -4.203  1.826   1.00 94.60 131 A 1 
ATOM 1031 C CB  . TYR A 1 131 ? -20.587 -6.992  0.508   1.00 96.40 131 A 1 
ATOM 1032 C CG  . TYR A 1 131 ? -20.740 -8.436  0.059   1.00 97.10 131 A 1 
ATOM 1033 C CD1 . TYR A 1 131 ? -21.285 -9.436  0.892   1.00 95.20 131 A 1 
ATOM 1034 C CD2 . TYR A 1 131 ? -20.274 -8.790  -1.222  1.00 95.28 131 A 1 
ATOM 1035 C CE1 . TYR A 1 131 ? -21.368 -10.769 0.454   1.00 94.84 131 A 1 
ATOM 1036 C CE2 . TYR A 1 131 ? -20.350 -10.125 -1.663  1.00 94.91 131 A 1 
ATOM 1037 C CZ  . TYR A 1 131 ? -20.896 -11.113 -0.828  1.00 96.18 131 A 1 
ATOM 1038 O OH  . TYR A 1 131 ? -20.966 -12.396 -1.256  1.00 94.99 131 A 1 
ATOM 1039 N N   . SER A 1 132 ? -19.747 -5.377  3.297   1.00 96.70 132 A 1 
ATOM 1040 C CA  . SER A 1 132 ? -18.840 -4.278  3.629   1.00 96.27 132 A 1 
ATOM 1041 C C   . SER A 1 132 ? -17.932 -3.946  2.437   1.00 96.42 132 A 1 
ATOM 1042 O O   . SER A 1 132 ? -17.764 -4.765  1.524   1.00 95.82 132 A 1 
ATOM 1043 C CB  . SER A 1 132 ? -17.997 -4.637  4.858   1.00 95.28 132 A 1 
ATOM 1044 O OG  . SER A 1 132 ? -17.131 -5.721  4.585   1.00 91.95 132 A 1 
ATOM 1045 N N   . LEU A 1 133 ? -17.283 -2.784  2.470   1.00 95.21 133 A 1 
ATOM 1046 C CA  . LEU A 1 133 ? -16.298 -2.386  1.456   1.00 94.85 133 A 1 
ATOM 1047 C C   . LEU A 1 133 ? -15.214 -3.463  1.264   1.00 95.65 133 A 1 
ATOM 1048 O O   . LEU A 1 133 ? -14.925 -3.849  0.130   1.00 95.17 133 A 1 
ATOM 1049 C CB  . LEU A 1 133 ? -15.686 -1.036  1.883   1.00 93.34 133 A 1 
ATOM 1050 C CG  . LEU A 1 133 ? -14.685 -0.449  0.870   1.00 83.05 133 A 1 
ATOM 1051 C CD1 . LEU A 1 133 ? -15.361 -0.083  -0.449  1.00 77.58 133 A 1 
ATOM 1052 C CD2 . LEU A 1 133 ? -14.041 0.804   1.457   1.00 78.61 133 A 1 
ATOM 1053 N N   . GLY A 1 134 ? -14.687 -4.027  2.360   1.00 95.69 134 A 1 
ATOM 1054 C CA  . GLY A 1 134 ? -13.710 -5.119  2.321   1.00 95.54 134 A 1 
ATOM 1055 C C   . GLY A 1 134 ? -14.251 -6.387  1.656   1.00 96.28 134 A 1 
ATOM 1056 O O   . GLY A 1 134 ? -13.567 -6.985  0.828   1.00 95.91 134 A 1 
ATOM 1057 N N   . ASN A 1 135 ? -15.504 -6.784  1.920   1.00 96.52 135 A 1 
ATOM 1058 C CA  . ASN A 1 135 ? -16.112 -7.946  1.260   1.00 97.05 135 A 1 
ATOM 1059 C C   . ASN A 1 135 ? -16.379 -7.698  -0.234  1.00 97.58 135 A 1 
ATOM 1060 O O   . ASN A 1 135 ? -16.184 -8.605  -1.040  1.00 97.42 135 A 1 
ATOM 1061 C CB  . ASN A 1 135 ? -17.389 -8.360  2.003   1.00 96.78 135 A 1 
ATOM 1062 C CG  . ASN A 1 135 ? -17.118 -9.142  3.274   1.00 95.62 135 A 1 
ATOM 1063 O OD1 . ASN A 1 135 ? -16.042 -9.659  3.519   1.00 87.89 135 A 1 
ATOM 1064 N ND2 . ASN A 1 135 ? -18.106 -9.284  4.121   1.00 87.27 135 A 1 
ATOM 1065 N N   . ARG A 1 136 ? -16.768 -6.482  -0.630  1.00 97.03 136 A 1 
ATOM 1066 C CA  . ARG A 1 136 ? -16.847 -6.102  -2.053  1.00 97.40 136 A 1 
ATOM 1067 C C   . ARG A 1 136 ? -15.469 -6.205  -2.714  1.00 97.73 136 A 1 
ATOM 1068 O O   . ARG A 1 136 ? -15.358 -6.761  -3.806  1.00 97.33 136 A 1 
ATOM 1069 C CB  . ARG A 1 136 ? -17.449 -4.694  -2.229  1.00 96.81 136 A 1 
ATOM 1070 C CG  . ARG A 1 136 ? -18.921 -4.586  -1.780  1.00 92.74 136 A 1 
ATOM 1071 C CD  . ARG A 1 136 ? -19.500 -3.196  -2.081  1.00 91.33 136 A 1 
ATOM 1072 N NE  . ARG A 1 136 ? -20.837 -2.995  -1.474  1.00 84.83 136 A 1 
ATOM 1073 C CZ  . ARG A 1 136 ? -21.813 -2.192  -1.889  1.00 78.99 136 A 1 
ATOM 1074 N NH1 . ARG A 1 136 ? -21.728 -1.440  -2.945  1.00 70.27 136 A 1 
ATOM 1075 N NH2 . ARG A 1 136 ? -22.931 -2.122  -1.232  1.00 71.12 136 A 1 
ATOM 1076 N N   . LYS A 1 137 ? -14.396 -5.766  -2.040  1.00 97.19 137 A 1 
ATOM 1077 C CA  . LYS A 1 137 ? -13.010 -5.889  -2.518  1.00 97.27 137 A 1 
ATOM 1078 C C   . LYS A 1 137 ? -12.582 -7.354  -2.662  1.00 97.80 137 A 1 
ATOM 1079 O O   . LYS A 1 137 ? -12.075 -7.724  -3.718  1.00 97.47 137 A 1 
ATOM 1080 C CB  . LYS A 1 137 ? -12.080 -5.112  -1.577  1.00 96.21 137 A 1 
ATOM 1081 C CG  . LYS A 1 137 ? -10.690 -4.849  -2.168  1.00 91.01 137 A 1 
ATOM 1082 C CD  . LYS A 1 137 ? -10.725 -3.776  -3.262  1.00 88.52 137 A 1 
ATOM 1083 C CE  . LYS A 1 137 ? -9.305  -3.330  -3.604  1.00 84.30 137 A 1 
ATOM 1084 N NZ  . LYS A 1 137 ? -9.290  -2.133  -4.475  1.00 79.18 137 A 1 
ATOM 1085 N N   . LYS A 1 138 ? -12.863 -8.204  -1.656  1.00 97.49 138 A 1 
ATOM 1086 C CA  . LYS A 1 138 ? -12.628 -9.658  -1.711  1.00 97.73 138 A 1 
ATOM 1087 C C   . LYS A 1 138 ? -13.349 -10.302 -2.900  1.00 98.01 138 A 1 
ATOM 1088 O O   . LYS A 1 138 ? -12.738 -11.083 -3.620  1.00 97.89 138 A 1 
ATOM 1089 C CB  . LYS A 1 138 ? -13.085 -10.323 -0.404  1.00 97.29 138 A 1 
ATOM 1090 C CG  . LYS A 1 138 ? -12.202 -9.992  0.808   1.00 96.35 138 A 1 
ATOM 1091 C CD  . LYS A 1 138 ? -12.796 -10.590 2.092   1.00 95.24 138 A 1 
ATOM 1092 C CE  . LYS A 1 138 ? -11.975 -10.163 3.314   1.00 91.77 138 A 1 
ATOM 1093 N NZ  . LYS A 1 138 ? -12.366 -10.890 4.545   1.00 89.01 138 A 1 
ATOM 1094 N N   . LEU A 1 139 ? -14.605 -9.937  -3.159  1.00 97.76 139 A 1 
ATOM 1095 C CA  . LEU A 1 139 ? -15.352 -10.408 -4.326  1.00 97.95 139 A 1 
ATOM 1096 C C   . LEU A 1 139 ? -14.654 -10.011 -5.637  1.00 98.07 139 A 1 
ATOM 1097 O O   . LEU A 1 139 ? -14.512 -10.846 -6.526  1.00 97.84 139 A 1 
ATOM 1098 C CB  . LEU A 1 139 ? -16.796 -9.872  -4.254  1.00 97.90 139 A 1 
ATOM 1099 C CG  . LEU A 1 139 ? -17.703 -10.352 -5.403  1.00 97.45 139 A 1 
ATOM 1100 C CD1 . LEU A 1 139 ? -17.875 -11.869 -5.404  1.00 95.95 139 A 1 
ATOM 1101 C CD2 . LEU A 1 139 ? -19.085 -9.716  -5.264  1.00 96.15 139 A 1 
ATOM 1102 N N   . GLY A 1 140 ? -14.166 -8.771  -5.740  1.00 98.07 140 A 1 
ATOM 1103 C CA  . GLY A 1 140 ? -13.388 -8.299  -6.887  1.00 98.05 140 A 1 
ATOM 1104 C C   . GLY A 1 140 ? -12.070 -9.045  -7.078  1.00 98.22 140 A 1 
ATOM 1105 O O   . GLY A 1 140 ? -11.719 -9.383  -8.207  1.00 97.85 140 A 1 
ATOM 1106 N N   . ILE A 1 141 ? -11.368 -9.368  -5.991  1.00 98.04 141 A 1 
ATOM 1107 C CA  . ILE A 1 141 ? -10.155 -10.198 -6.022  1.00 97.99 141 A 1 
ATOM 1108 C C   . ILE A 1 141 ? -10.478 -11.583 -6.587  1.00 98.09 141 A 1 
ATOM 1109 O O   . ILE A 1 141 ? -9.825  -12.024 -7.528  1.00 97.78 141 A 1 
ATOM 1110 C CB  . ILE A 1 141 ? -9.508  -10.285 -4.617  1.00 97.59 141 A 1 
ATOM 1111 C CG1 . ILE A 1 141 ? -8.893  -8.920  -4.226  1.00 96.74 141 A 1 
ATOM 1112 C CG2 . ILE A 1 141 ? -8.425  -11.383 -4.568  1.00 96.66 141 A 1 
ATOM 1113 C CD1 . ILE A 1 141 ? -8.551  -8.800  -2.736  1.00 94.43 141 A 1 
ATOM 1114 N N   . VAL A 1 142 ? -11.507 -12.253 -6.071  1.00 98.11 142 A 1 
ATOM 1115 C CA  . VAL A 1 142 ? -11.926 -13.564 -6.593  1.00 98.15 142 A 1 
ATOM 1116 C C   . VAL A 1 142 ? -12.309 -13.460 -8.070  1.00 98.11 142 A 1 
ATOM 1117 O O   . VAL A 1 142 ? -11.859 -14.270 -8.878  1.00 97.59 142 A 1 
ATOM 1118 C CB  . VAL A 1 142 ? -13.078 -14.156 -5.761  1.00 97.98 142 A 1 
ATOM 1119 C CG1 . VAL A 1 142 ? -13.525 -15.516 -6.311  1.00 96.77 142 A 1 
ATOM 1120 C CG2 . VAL A 1 142 ? -12.663 -14.382 -4.305  1.00 96.55 142 A 1 
ATOM 1121 N N   . GLN A 1 143 ? -13.081 -12.441 -8.445  1.00 98.14 143 A 1 
ATOM 1122 C CA  . GLN A 1 143 ? -13.522 -12.208 -9.817  1.00 97.90 143 A 1 
ATOM 1123 C C   . GLN A 1 143 ? -12.348 -12.022 -10.786 1.00 97.80 143 A 1 
ATOM 1124 O O   . GLN A 1 143 ? -12.371 -12.591 -11.876 1.00 96.94 143 A 1 
ATOM 1125 C CB  . GLN A 1 143 ? -14.452 -10.986 -9.844  1.00 97.08 143 A 1 
ATOM 1126 C CG  . GLN A 1 143 ? -15.027 -10.733 -11.247 1.00 92.24 143 A 1 
ATOM 1127 C CD  . GLN A 1 143 ? -15.874 -9.471  -11.333 1.00 90.62 143 A 1 
ATOM 1128 O OE1 . GLN A 1 143 ? -16.063 -8.719  -10.398 1.00 81.40 143 A 1 
ATOM 1129 N NE2 . GLN A 1 143 ? -16.419 -9.177  -12.492 1.00 79.46 143 A 1 
ATOM 1130 N N   . CYS A 1 144 ? -11.326 -11.240 -10.419 1.00 97.31 144 A 1 
ATOM 1131 C CA  . CYS A 1 144 ? -10.197 -10.982 -11.315 1.00 96.81 144 A 1 
ATOM 1132 C C   . CYS A 1 144 ? -9.240  -12.175 -11.445 1.00 97.34 144 A 1 
ATOM 1133 O O   . CYS A 1 144 ? -8.512  -12.250 -12.430 1.00 95.77 144 A 1 
ATOM 1134 C CB  . CYS A 1 144 ? -9.482  -9.680  -10.909 1.00 93.32 144 A 1 
ATOM 1135 S SG  . CYS A 1 144 ? -8.440  -9.880  -9.437  1.00 87.08 144 A 1 
ATOM 1136 N N   . LEU A 1 145 ? -9.260  -13.125 -10.509 1.00 97.77 145 A 1 
ATOM 1137 C CA  . LEU A 1 145 ? -8.346  -14.268 -10.476 1.00 97.70 145 A 1 
ATOM 1138 C C   . LEU A 1 145 ? -8.974  -15.586 -10.956 1.00 97.54 145 A 1 
ATOM 1139 O O   . LEU A 1 145 ? -8.247  -16.512 -11.306 1.00 96.35 145 A 1 
ATOM 1140 C CB  . LEU A 1 145 ? -7.786  -14.405 -9.052  1.00 97.58 145 A 1 
ATOM 1141 C CG  . LEU A 1 145 ? -6.927  -13.225 -8.555  1.00 97.18 145 A 1 
ATOM 1142 C CD1 . LEU A 1 145 ? -6.455  -13.511 -7.130  1.00 95.46 145 A 1 
ATOM 1143 C CD2 . LEU A 1 145 ? -5.701  -12.976 -9.428  1.00 95.36 145 A 1 
ATOM 1144 N N   . LEU A 1 146 ? -10.311 -15.695 -11.008 1.00 97.49 146 A 1 
ATOM 1145 C CA  . LEU A 1 146 ? -11.014 -16.965 -11.239 1.00 97.04 146 A 1 
ATOM 1146 C C   . LEU A 1 146 ? -10.650 -17.682 -12.552 1.00 96.75 146 A 1 
ATOM 1147 O O   . LEU A 1 146 ? -10.765 -18.905 -12.624 1.00 94.75 146 A 1 
ATOM 1148 C CB  . LEU A 1 146 ? -12.536 -16.749 -11.118 1.00 95.70 146 A 1 
ATOM 1149 C CG  . LEU A 1 146 ? -13.223 -15.883 -12.200 1.00 95.31 146 A 1 
ATOM 1150 C CD1 . LEU A 1 146 ? -13.574 -16.631 -13.483 1.00 91.87 146 A 1 
ATOM 1151 C CD2 . LEU A 1 146 ? -14.545 -15.343 -11.653 1.00 91.64 146 A 1 
ATOM 1152 N N   . HIS A 1 147 ? -10.241 -16.941 -13.585 1.00 97.36 147 A 1 
ATOM 1153 C CA  . HIS A 1 147 ? -9.920  -17.462 -14.917 1.00 96.85 147 A 1 
ATOM 1154 C C   . HIS A 1 147 ? -8.421  -17.700 -15.140 1.00 96.77 147 A 1 
ATOM 1155 O O   . HIS A 1 147 ? -8.016  -17.939 -16.273 1.00 95.43 147 A 1 
ATOM 1156 C CB  . HIS A 1 147 ? -10.523 -16.536 -15.983 1.00 96.23 147 A 1 
ATOM 1157 C CG  . HIS A 1 147 ? -9.950  -15.142 -15.976 1.00 96.22 147 A 1 
ATOM 1158 N ND1 . HIS A 1 147 ? -10.258 -14.150 -15.067 1.00 90.93 147 A 1 
ATOM 1159 C CD2 . HIS A 1 147 ? -9.067  -14.624 -16.881 1.00 91.01 147 A 1 
ATOM 1160 C CE1 . HIS A 1 147 ? -9.577  -13.051 -15.422 1.00 91.48 147 A 1 
ATOM 1161 N NE2 . HIS A 1 147 ? -8.843  -13.297 -16.519 1.00 92.31 147 A 1 
ATOM 1162 N N   . GLN A 1 148 ? -7.601  -17.653 -14.071 1.00 97.17 148 A 1 
ATOM 1163 C CA  . GLN A 1 148 ? -6.146  -17.844 -14.115 1.00 97.05 148 A 1 
ATOM 1164 C C   . GLN A 1 148 ? -5.457  -16.936 -15.153 1.00 97.38 148 A 1 
ATOM 1165 O O   . GLN A 1 148 ? -4.902  -17.425 -16.135 1.00 96.48 148 A 1 
ATOM 1166 C CB  . GLN A 1 148 ? -5.790  -19.327 -14.302 1.00 95.83 148 A 1 
ATOM 1167 C CG  . GLN A 1 148 ? -6.349  -20.219 -13.194 1.00 91.09 148 A 1 
ATOM 1168 C CD  . GLN A 1 148 ? -5.900  -21.670 -13.342 1.00 84.81 148 A 1 
ATOM 1169 O OE1 . GLN A 1 148 ? -5.252  -22.098 -14.278 1.00 75.05 148 A 1 
ATOM 1170 N NE2 . GLN A 1 148 ? -6.218  -22.514 -12.395 1.00 71.67 148 A 1 
ATOM 1171 N N   . PRO A 1 149 ? -5.513  -15.610 -14.984 1.00 97.53 149 A 1 
ATOM 1172 C CA  . PRO A 1 149 ? -4.939  -14.671 -15.939 1.00 97.72 149 A 1 
ATOM 1173 C C   . PRO A 1 149 ? -3.407  -14.759 -16.001 1.00 97.87 149 A 1 
ATOM 1174 O O   . PRO A 1 149 ? -2.745  -14.931 -14.980 1.00 97.30 149 A 1 
ATOM 1175 C CB  . PRO A 1 149 ? -5.414  -13.298 -15.470 1.00 97.26 149 A 1 
ATOM 1176 C CG  . PRO A 1 149 ? -5.578  -13.472 -13.963 1.00 96.15 149 A 1 
ATOM 1177 C CD  . PRO A 1 149 ? -6.082  -14.905 -13.842 1.00 97.40 149 A 1 
ATOM 1178 N N   . ASP A 1 150 ? -2.848  -14.529 -17.198 1.00 97.69 150 A 1 
ATOM 1179 C CA  . ASP A 1 150 ? -1.395  -14.407 -17.424 1.00 97.86 150 A 1 
ATOM 1180 C C   . ASP A 1 150 ? -0.840  -13.067 -16.901 1.00 98.22 150 A 1 
ATOM 1181 O O   . ASP A 1 150 ? 0.337   -12.958 -16.546 1.00 97.66 150 A 1 
ATOM 1182 C CB  . ASP A 1 150 ? -1.100  -14.486 -18.933 1.00 97.16 150 A 1 
ATOM 1183 C CG  . ASP A 1 150 ? -1.493  -15.792 -19.624 1.00 95.72 150 A 1 
ATOM 1184 O OD1 . ASP A 1 150 ? -1.276  -16.865 -19.033 1.00 91.68 150 A 1 
ATOM 1185 O OD2 . ASP A 1 150 ? -1.952  -15.697 -20.791 1.00 91.35 150 A 1 
ATOM 1186 N N   . LEU A 1 151 ? -1.672  -12.026 -16.886 1.00 97.90 151 A 1 
ATOM 1187 C CA  . LEU A 1 151 ? -1.369  -10.698 -16.351 1.00 98.06 151 A 1 
ATOM 1188 C C   . LEU A 1 151 ? -2.438  -10.284 -15.339 1.00 98.15 151 A 1 
ATOM 1189 O O   . LEU A 1 151 ? -3.619  -10.191 -15.666 1.00 97.65 151 A 1 
ATOM 1190 C CB  . LEU A 1 151 ? -1.242  -9.697  -17.513 1.00 97.91 151 A 1 
ATOM 1191 C CG  . LEU A 1 151 ? -1.121  -8.219  -17.087 1.00 97.64 151 A 1 
ATOM 1192 C CD1 . LEU A 1 151 ? 0.119   -7.938  -16.248 1.00 96.53 151 A 1 
ATOM 1193 C CD2 . LEU A 1 151 ? -1.074  -7.324  -18.326 1.00 96.55 151 A 1 
ATOM 1194 N N   . ILE A 1 152 ? -2.005  -9.968  -14.131 1.00 98.06 152 A 1 
ATOM 1195 C CA  . ILE A 1 152 ? -2.858  -9.489  -13.044 1.00 98.17 152 A 1 
ATOM 1196 C C   . ILE A 1 152 ? -2.548  -8.010  -12.811 1.00 98.14 152 A 1 
ATOM 1197 O O   . ILE A 1 152 ? -1.424  -7.653  -12.472 1.00 97.72 152 A 1 
ATOM 1198 C CB  . ILE A 1 152 ? -2.650  -10.359 -11.787 1.00 98.06 152 A 1 
ATOM 1199 C CG1 . ILE A 1 152 ? -2.958  -11.851 -12.073 1.00 97.38 152 A 1 
ATOM 1200 C CG2 . ILE A 1 152 ? -3.544  -9.849  -10.647 1.00 97.40 152 A 1 
ATOM 1201 C CD1 . ILE A 1 152 ? -2.474  -12.799 -10.970 1.00 94.61 152 A 1 
ATOM 1202 N N   . VAL A 1 153 ? -3.540  -7.144  -12.997 1.00 98.02 153 A 1 
ATOM 1203 C CA  . VAL A 1 153 ? -3.431  -5.691  -12.807 1.00 97.93 153 A 1 
ATOM 1204 C C   . VAL A 1 153 ? -4.340  -5.267  -11.663 1.00 97.83 153 A 1 
ATOM 1205 O O   . VAL A 1 153 ? -5.556  -5.419  -11.739 1.00 97.17 153 A 1 
ATOM 1206 C CB  . VAL A 1 153 ? -3.766  -4.927  -14.098 1.00 97.54 153 A 1 
ATOM 1207 C CG1 . VAL A 1 153 ? -3.617  -3.414  -13.893 1.00 96.42 153 A 1 
ATOM 1208 C CG2 . VAL A 1 153 ? -2.848  -5.334  -15.256 1.00 96.46 153 A 1 
ATOM 1209 N N   . LEU A 1 154 ? -3.753  -4.709  -10.606 1.00 97.66 154 A 1 
ATOM 1210 C CA  . LEU A 1 154 ? -4.449  -4.430  -9.354  1.00 97.41 154 A 1 
ATOM 1211 C C   . LEU A 1 154 ? -4.282  -2.957  -8.971  1.00 97.32 154 A 1 
ATOM 1212 O O   . LEU A 1 154 ? -3.161  -2.475  -8.812  1.00 96.67 154 A 1 
ATOM 1213 C CB  . LEU A 1 154 ? -3.901  -5.357  -8.260  1.00 96.94 154 A 1 
ATOM 1214 C CG  . LEU A 1 154 ? -3.885  -6.863  -8.593  1.00 96.42 154 A 1 
ATOM 1215 C CD1 . LEU A 1 154 ? -3.112  -7.618  -7.521  1.00 94.56 154 A 1 
ATOM 1216 C CD2 . LEU A 1 154 ? -5.286  -7.455  -8.676  1.00 94.43 154 A 1 
ATOM 1217 N N   . ASP A 1 155 ? -5.381  -2.242  -8.791  1.00 97.39 155 A 1 
ATOM 1218 C CA  . ASP A 1 155 ? -5.375  -0.849  -8.333  1.00 97.43 155 A 1 
ATOM 1219 C C   . ASP A 1 155 ? -5.725  -0.790  -6.839  1.00 97.12 155 A 1 
ATOM 1220 O O   . ASP A 1 155 ? -6.860  -1.082  -6.449  1.00 95.66 155 A 1 
ATOM 1221 C CB  . ASP A 1 155 ? -6.323  -0.022  -9.216  1.00 97.05 155 A 1 
ATOM 1222 C CG  . ASP A 1 155 ? -6.109  1.494   -9.152  1.00 96.32 155 A 1 
ATOM 1223 O OD1 . ASP A 1 155 ? -5.117  1.969   -8.561  1.00 93.15 155 A 1 
ATOM 1224 O OD2 . ASP A 1 155 ? -6.905  2.217   -9.798  1.00 92.91 155 A 1 
ATOM 1225 N N   . GLU A 1 156 ? -4.733  -0.485  -6.008  1.00 96.32 156 A 1 
ATOM 1226 C CA  . GLU A 1 156 ? -4.830  -0.457  -4.540  1.00 95.79 156 A 1 
ATOM 1227 C C   . GLU A 1 156 ? -5.565  -1.689  -3.958  1.00 95.90 156 A 1 
ATOM 1228 O O   . GLU A 1 156 ? -6.627  -1.576  -3.334  1.00 93.95 156 A 1 
ATOM 1229 C CB  . GLU A 1 156 ? -5.388  0.893   -4.061  1.00 94.44 156 A 1 
ATOM 1230 C CG  . GLU A 1 156 ? -4.488  2.068   -4.499  1.00 90.41 156 A 1 
ATOM 1231 C CD  . GLU A 1 156 ? -4.759  3.391   -3.771  1.00 88.41 156 A 1 
ATOM 1232 O OE1 . GLU A 1 156 ? -3.980  4.351   -4.039  1.00 79.00 156 A 1 
ATOM 1233 O OE2 . GLU A 1 156 ? -5.669  3.445   -2.923  1.00 79.07 156 A 1 
ATOM 1234 N N   . PRO A 1 157 ? -5.045  -2.921  -4.195  1.00 96.14 157 A 1 
ATOM 1235 C CA  . PRO A 1 157 ? -5.784  -4.160  -3.915  1.00 95.72 157 A 1 
ATOM 1236 C C   . PRO A 1 157 ? -6.054  -4.418  -2.430  1.00 95.25 157 A 1 
ATOM 1237 O O   . PRO A 1 157 ? -7.047  -5.066  -2.104  1.00 93.26 157 A 1 
ATOM 1238 C CB  . PRO A 1 157 ? -4.924  -5.273  -4.515  1.00 95.41 157 A 1 
ATOM 1239 C CG  . PRO A 1 157 ? -3.514  -4.700  -4.488  1.00 95.16 157 A 1 
ATOM 1240 C CD  . PRO A 1 157 ? -3.753  -3.226  -4.777  1.00 96.19 157 A 1 
ATOM 1241 N N   . THR A 1 158 ? -5.209  -3.918  -1.553  1.00 94.76 158 A 1 
ATOM 1242 C CA  . THR A 1 158 ? -5.235  -4.142  -0.100  1.00 93.79 158 A 1 
ATOM 1243 C C   . THR A 1 158 ? -6.119  -3.154  0.654   1.00 93.26 158 A 1 
ATOM 1244 O O   . THR A 1 158 ? -6.440  -3.385  1.819   1.00 91.09 158 A 1 
ATOM 1245 C CB  . THR A 1 158 ? -3.809  -4.033  0.426   1.00 92.28 158 A 1 
ATOM 1246 O OG1 . THR A 1 158 ? -3.304  -2.818  -0.092  1.00 89.35 158 A 1 
ATOM 1247 C CG2 . THR A 1 158 ? -2.959  -5.203  -0.067  1.00 88.82 158 A 1 
ATOM 1248 N N   . SER A 1 159 ? -6.559  -2.079  -0.006  1.00 93.30 159 A 1 
ATOM 1249 C CA  . SER A 1 159 ? -7.438  -1.081  0.596   1.00 92.14 159 A 1 
ATOM 1250 C C   . SER A 1 159 ? -8.747  -1.721  1.075   1.00 92.19 159 A 1 
ATOM 1251 O O   . SER A 1 159 ? -9.450  -2.398  0.319   1.00 89.27 159 A 1 
ATOM 1252 C CB  . SER A 1 159 ? -7.714  0.056   -0.386  1.00 90.05 159 A 1 
ATOM 1253 O OG  . SER A 1 159 ? -8.477  1.054   0.258   1.00 79.66 159 A 1 
ATOM 1254 N N   . GLY A 1 160 ? -9.057  -1.523  2.358   1.00 91.86 160 A 1 
ATOM 1255 C CA  . GLY A 1 160 ? -10.246 -2.083  3.011   1.00 91.59 160 A 1 
ATOM 1256 C C   . GLY A 1 160 ? -10.144 -3.559  3.415   1.00 93.09 160 A 1 
ATOM 1257 O O   . GLY A 1 160 ? -11.137 -4.102  3.902   1.00 90.68 160 A 1 
ATOM 1258 N N   . LEU A 1 161 ? -8.987  -4.209  3.236   1.00 93.02 161 A 1 
ATOM 1259 C CA  . LEU A 1 161 ? -8.716  -5.545  3.770   1.00 93.53 161 A 1 
ATOM 1260 C C   . LEU A 1 161 ? -8.088  -5.454  5.167   1.00 93.42 161 A 1 
ATOM 1261 O O   . LEU A 1 161 ? -7.202  -4.640  5.413   1.00 91.21 161 A 1 
ATOM 1262 C CB  . LEU A 1 161 ? -7.811  -6.350  2.822   1.00 93.40 161 A 1 
ATOM 1263 C CG  . LEU A 1 161 ? -8.366  -6.585  1.403   1.00 92.80 161 A 1 
ATOM 1264 C CD1 . LEU A 1 161 ? -7.396  -7.489  0.637   1.00 88.86 161 A 1 
ATOM 1265 C CD2 . LEU A 1 161 ? -9.735  -7.266  1.411   1.00 89.31 161 A 1 
ATOM 1266 N N   . ASP A 1 162 ? -8.512  -6.333  6.070   1.00 94.17 162 A 1 
ATOM 1267 C CA  . ASP A 1 162 ? -7.844  -6.511  7.363   1.00 93.75 162 A 1 
ATOM 1268 C C   . ASP A 1 162 ? -6.452  -7.166  7.189   1.00 94.10 162 A 1 
ATOM 1269 O O   . ASP A 1 162 ? -6.229  -7.871  6.195   1.00 92.67 162 A 1 
ATOM 1270 C CB  . ASP A 1 162 ? -8.748  -7.316  8.302   1.00 92.06 162 A 1 
ATOM 1271 C CG  . ASP A 1 162 ? -8.972  -8.738  7.789   1.00 87.54 162 A 1 
ATOM 1272 O OD1 . ASP A 1 162 ? -8.129  -9.608  8.109   1.00 81.71 162 A 1 
ATOM 1273 O OD2 . ASP A 1 162 ? -9.954  -8.952  7.034   1.00 81.30 162 A 1 
ATOM 1274 N N   . PRO A 1 163 ? -5.503  -7.002  8.143   1.00 93.00 163 A 1 
ATOM 1275 C CA  . PRO A 1 163 ? -4.127  -7.495  8.000   1.00 92.80 163 A 1 
ATOM 1276 C C   . PRO A 1 163 ? -4.003  -9.001  7.719   1.00 93.60 163 A 1 
ATOM 1277 O O   . PRO A 1 163 ? -3.121  -9.432  6.973   1.00 92.46 163 A 1 
ATOM 1278 C CB  . PRO A 1 163 ? -3.437  -7.128  9.321   1.00 91.12 163 A 1 
ATOM 1279 C CG  . PRO A 1 163 ? -4.186  -5.875  9.777   1.00 87.76 163 A 1 
ATOM 1280 C CD  . PRO A 1 163 ? -5.616  -6.157  9.333   1.00 90.45 163 A 1 
ATOM 1281 N N   . LEU A 1 164 ? -4.898  -9.828  8.283   1.00 94.27 164 A 1 
ATOM 1282 C CA  . LEU A 1 164 ? -4.884  -11.275 8.056   1.00 94.37 164 A 1 
ATOM 1283 C C   . LEU A 1 164 ? -5.304  -11.613 6.620   1.00 95.04 164 A 1 
ATOM 1284 O O   . LEU A 1 164 ? -4.714  -12.488 5.979   1.00 94.32 164 A 1 
ATOM 1285 C CB  . LEU A 1 164 ? -5.802  -11.943 9.095   1.00 93.57 164 A 1 
ATOM 1286 C CG  . LEU A 1 164 ? -5.894  -13.476 8.977   1.00 85.90 164 A 1 
ATOM 1287 C CD1 . LEU A 1 164 ? -4.553  -14.156 9.252   1.00 80.30 164 A 1 
ATOM 1288 C CD2 . LEU A 1 164 ? -6.916  -14.010 9.980   1.00 81.69 164 A 1 
ATOM 1289 N N   . MET A 1 165 ? -6.302  -10.904 6.087   1.00 94.45 165 A 1 
ATOM 1290 C CA  . MET A 1 165 ? -6.731  -11.058 4.698   1.00 94.88 165 A 1 
ATOM 1291 C C   . MET A 1 165 ? -5.707  -10.498 3.716   1.00 95.62 165 A 1 
ATOM 1292 O O   . MET A 1 165 ? -5.511  -11.108 2.671   1.00 94.80 165 A 1 
ATOM 1293 C CB  . MET A 1 165 ? -8.110  -10.430 4.487   1.00 93.58 165 A 1 
ATOM 1294 C CG  . MET A 1 165 ? -9.229  -11.158 5.249   1.00 87.31 165 A 1 
ATOM 1295 S SD  . MET A 1 165 ? -9.468  -12.922 4.870   1.00 80.03 165 A 1 
ATOM 1296 C CE  . MET A 1 165 ? -8.531  -13.676 6.222   1.00 70.50 165 A 1 
ATOM 1297 N N   . GLN A 1 166 ? -4.997  -9.417  4.051   1.00 94.98 166 A 1 
ATOM 1298 C CA  . GLN A 1 166 ? -3.861  -8.937  3.257   1.00 94.66 166 A 1 
ATOM 1299 C C   . GLN A 1 166 ? -2.778  -10.015 3.144   1.00 95.17 166 A 1 
ATOM 1300 O O   . GLN A 1 166 ? -2.327  -10.323 2.041   1.00 94.92 166 A 1 
ATOM 1301 C CB  . GLN A 1 166 ? -3.253  -7.673  3.878   1.00 93.57 166 A 1 
ATOM 1302 C CG  . GLN A 1 166 ? -4.166  -6.443  3.808   1.00 89.26 166 A 1 
ATOM 1303 C CD  . GLN A 1 166 ? -3.519  -5.215  4.433   1.00 88.03 166 A 1 
ATOM 1304 O OE1 . GLN A 1 166 ? -2.356  -5.208  4.807   1.00 82.47 166 A 1 
ATOM 1305 N NE2 . GLN A 1 166 ? -4.236  -4.125  4.577   1.00 79.23 166 A 1 
ATOM 1306 N N   . HIS A 1 167 ? -2.408  -10.663 4.253   1.00 94.82 167 A 1 
ATOM 1307 C CA  . HIS A 1 167 ? -1.434  -11.754 4.246   1.00 94.59 167 A 1 
ATOM 1308 C C   . HIS A 1 167 ? -1.883  -12.923 3.352   1.00 95.45 167 A 1 
ATOM 1309 O O   . HIS A 1 167 ? -1.121  -13.385 2.505   1.00 95.33 167 A 1 
ATOM 1310 C CB  . HIS A 1 167 ? -1.186  -12.218 5.682   1.00 93.78 167 A 1 
ATOM 1311 C CG  . HIS A 1 167 ? -0.111  -13.277 5.753   1.00 88.63 167 A 1 
ATOM 1312 N ND1 . HIS A 1 167 ? 1.241   -13.056 5.659   1.00 76.96 167 A 1 
ATOM 1313 C CD2 . HIS A 1 167 ? -0.294  -14.625 5.881   1.00 76.93 167 A 1 
ATOM 1314 C CE1 . HIS A 1 167 ? 1.860   -14.245 5.732   1.00 77.93 167 A 1 
ATOM 1315 N NE2 . HIS A 1 167 ? 0.967   -15.232 5.865   1.00 79.86 167 A 1 
ATOM 1316 N N   . THR A 1 168 ? -3.137  -13.365 3.497   1.00 95.42 168 A 1 
ATOM 1317 C CA  . THR A 1 168 ? -3.722  -14.420 2.652   1.00 95.91 168 A 1 
ATOM 1318 C C   . THR A 1 168 ? -3.722  -14.020 1.178   1.00 96.47 168 A 1 
ATOM 1319 O O   . THR A 1 168 ? -3.386  -14.824 0.309   1.00 96.03 168 A 1 
ATOM 1320 C CB  . THR A 1 168 ? -5.161  -14.729 3.092   1.00 95.74 168 A 1 
ATOM 1321 O OG1 . THR A 1 168 ? -5.200  -15.076 4.458   1.00 91.77 168 A 1 
ATOM 1322 C CG2 . THR A 1 168 ? -5.768  -15.901 2.316   1.00 91.65 168 A 1 
ATOM 1323 N N   . PHE A 1 169 ? -4.064  -12.771 0.876   1.00 96.41 169 A 1 
ATOM 1324 C CA  . PHE A 1 169 ? -4.055  -12.240 -0.479  1.00 96.31 169 A 1 
ATOM 1325 C C   . PHE A 1 169 ? -2.647  -12.240 -1.088  1.00 96.53 169 A 1 
ATOM 1326 O O   . PHE A 1 169 ? -2.478  -12.672 -2.224  1.00 96.32 169 A 1 
ATOM 1327 C CB  . PHE A 1 169 ? -4.671  -10.839 -0.454  1.00 95.89 169 A 1 
ATOM 1328 C CG  . PHE A 1 169 ? -4.580  -10.132 -1.786  1.00 95.77 169 A 1 
ATOM 1329 C CD1 . PHE A 1 169 ? -3.863  -8.925  -1.891  1.00 93.06 169 A 1 
ATOM 1330 C CD2 . PHE A 1 169 ? -5.184  -10.696 -2.922  1.00 93.70 169 A 1 
ATOM 1331 C CE1 . PHE A 1 169 ? -3.772  -8.279  -3.126  1.00 92.77 169 A 1 
ATOM 1332 C CE2 . PHE A 1 169 ? -5.086  -10.052 -4.159  1.00 92.48 169 A 1 
ATOM 1333 C CZ  . PHE A 1 169 ? -4.384  -8.840  -4.261  1.00 93.61 169 A 1 
ATOM 1334 N N   . PHE A 1 170 ? -1.623  -11.860 -0.331  1.00 96.17 170 A 1 
ATOM 1335 C CA  . PHE A 1 170 ? -0.234  -11.920 -0.791  1.00 95.90 170 A 1 
ATOM 1336 C C   . PHE A 1 170 ? 0.238   -13.351 -1.063  1.00 96.35 170 A 1 
ATOM 1337 O O   . PHE A 1 170 ? 0.930   -13.580 -2.054  1.00 96.00 170 A 1 
ATOM 1338 C CB  . PHE A 1 170 ? 0.675   -11.235 0.234   1.00 94.64 170 A 1 
ATOM 1339 C CG  . PHE A 1 170 ? 0.444   -9.745  0.430   1.00 92.78 170 A 1 
ATOM 1340 C CD1 . PHE A 1 170 ? -0.051  -8.935  -0.605  1.00 88.07 170 A 1 
ATOM 1341 C CD2 . PHE A 1 170 ? 0.786   -9.162  1.665   1.00 87.59 170 A 1 
ATOM 1342 C CE1 . PHE A 1 170 ? -0.206  -7.554  -0.414  1.00 85.59 170 A 1 
ATOM 1343 C CE2 . PHE A 1 170 ? 0.638   -7.779  1.855   1.00 85.15 170 A 1 
ATOM 1344 C CZ  . PHE A 1 170 ? 0.145   -6.973  0.813   1.00 85.61 170 A 1 
ATOM 1345 N N   . GLN A 1 171 ? -0.178  -14.328 -0.258  1.00 96.25 171 A 1 
ATOM 1346 C CA  . GLN A 1 171 ? 0.078   -15.740 -0.545  1.00 96.38 171 A 1 
ATOM 1347 C C   . GLN A 1 171 ? -0.576  -16.172 -1.863  1.00 96.88 171 A 1 
ATOM 1348 O O   . GLN A 1 171 ? 0.077   -16.817 -2.678  1.00 96.79 171 A 1 
ATOM 1349 C CB  . GLN A 1 171 ? -0.437  -16.621 0.599   1.00 96.21 171 A 1 
ATOM 1350 C CG  . GLN A 1 171 ? 0.384   -16.472 1.888   1.00 90.03 171 A 1 
ATOM 1351 C CD  . GLN A 1 171 ? -0.190  -17.312 3.027   1.00 85.37 171 A 1 
ATOM 1352 O OE1 . GLN A 1 171 ? -1.342  -17.714 3.042   1.00 78.37 171 A 1 
ATOM 1353 N NE2 . GLN A 1 171 ? 0.597   -17.621 4.030   1.00 73.80 171 A 1 
ATOM 1354 N N   . ILE A 1 172 ? -1.824  -15.769 -2.105  1.00 96.79 172 A 1 
ATOM 1355 C CA  . ILE A 1 172 ? -2.518  -16.034 -3.370  1.00 96.98 172 A 1 
ATOM 1356 C C   . ILE A 1 172 ? -1.742  -15.418 -4.539  1.00 97.22 172 A 1 
ATOM 1357 O O   . ILE A 1 172 ? -1.461  -16.121 -5.505  1.00 96.88 172 A 1 
ATOM 1358 C CB  . ILE A 1 172 ? -3.983  -15.537 -3.311  1.00 97.03 172 A 1 
ATOM 1359 C CG1 . ILE A 1 172 ? -4.812  -16.390 -2.322  1.00 96.40 172 A 1 
ATOM 1360 C CG2 . ILE A 1 172 ? -4.643  -15.576 -4.701  1.00 96.38 172 A 1 
ATOM 1361 C CD1 . ILE A 1 172 ? -6.142  -15.752 -1.903  1.00 94.57 172 A 1 
ATOM 1362 N N   . LEU A 1 173 ? -1.337  -14.148 -4.463  1.00 96.94 173 A 1 
ATOM 1363 C CA  . LEU A 1 173 ? -0.563  -13.504 -5.528  1.00 96.83 173 A 1 
ATOM 1364 C C   . LEU A 1 173 ? 0.755   -14.231 -5.801  1.00 96.95 173 A 1 
ATOM 1365 O O   . LEU A 1 173 ? 1.101   -14.442 -6.960  1.00 96.59 173 A 1 
ATOM 1366 C CB  . LEU A 1 173 ? -0.281  -12.035 -5.184  1.00 96.42 173 A 1 
ATOM 1367 C CG  . LEU A 1 173 ? -1.498  -11.095 -5.234  1.00 94.79 173 A 1 
ATOM 1368 C CD1 . LEU A 1 173 ? -1.004  -9.668  -4.977  1.00 92.42 173 A 1 
ATOM 1369 C CD2 . LEU A 1 173 ? -2.224  -11.123 -6.581  1.00 92.34 173 A 1 
ATOM 1370 N N   . LYS A 1 174 ? 1.454   -14.673 -4.754  1.00 96.67 174 A 1 
ATOM 1371 C CA  . LYS A 1 174 ? 2.685   -15.452 -4.892  1.00 96.36 174 A 1 
ATOM 1372 C C   . LYS A 1 174 ? 2.446   -16.780 -5.612  1.00 96.87 174 A 1 
ATOM 1373 O O   . LYS A 1 174 ? 3.207   -17.124 -6.502  1.00 96.75 174 A 1 
ATOM 1374 C CB  . LYS A 1 174 ? 3.322   -15.632 -3.510  1.00 95.40 174 A 1 
ATOM 1375 C CG  . LYS A 1 174 ? 4.713   -16.248 -3.654  1.00 84.05 174 A 1 
ATOM 1376 C CD  . LYS A 1 174 ? 5.443   -16.289 -2.311  1.00 77.73 174 A 1 
ATOM 1377 C CE  . LYS A 1 174 ? 6.826   -16.883 -2.574  1.00 68.67 174 A 1 
ATOM 1378 N NZ  . LYS A 1 174 ? 7.658   -16.874 -1.349  1.00 59.29 174 A 1 
ATOM 1379 N N   . GLU A 1 175 ? 1.358   -17.483 -5.315  1.00 97.17 175 A 1 
ATOM 1380 C CA  . GLU A 1 175 ? 0.989   -18.717 -6.027  1.00 97.13 175 A 1 
ATOM 1381 C C   . GLU A 1 175 ? 0.730   -18.484 -7.524  1.00 97.35 175 A 1 
ATOM 1382 O O   . GLU A 1 175 ? 1.073   -19.330 -8.350  1.00 96.73 175 A 1 
ATOM 1383 C CB  . GLU A 1 175 ? -0.274  -19.326 -5.414  1.00 96.87 175 A 1 
ATOM 1384 C CG  . GLU A 1 175 ? -0.072  -19.950 -4.025  1.00 94.82 175 A 1 
ATOM 1385 C CD  . GLU A 1 175 ? -1.413  -20.216 -3.332  1.00 94.41 175 A 1 
ATOM 1386 O OE1 . GLU A 1 175 ? -1.467  -20.203 -2.085  1.00 88.30 175 A 1 
ATOM 1387 O OE2 . GLU A 1 175 ? -2.456  -20.414 -4.003  1.00 90.11 175 A 1 
ATOM 1388 N N   . TYR A 1 176 ? 0.120   -17.356 -7.900  1.00 97.60 176 A 1 
ATOM 1389 C CA  . TYR A 1 176 ? -0.076  -16.994 -9.309  1.00 97.63 176 A 1 
ATOM 1390 C C   . TYR A 1 176 ? 1.250   -16.630 -9.984  1.00 97.61 176 A 1 
ATOM 1391 O O   . TYR A 1 176 ? 1.511   -17.080 -11.100 1.00 96.92 176 A 1 
ATOM 1392 C CB  . TYR A 1 176 ? -1.102  -15.858 -9.446  1.00 97.58 176 A 1 
ATOM 1393 C CG  . TYR A 1 176 ? -2.543  -16.334 -9.453  1.00 97.52 176 A 1 
ATOM 1394 C CD1 . TYR A 1 176 ? -3.263  -16.410 -10.659 1.00 95.80 176 A 1 
ATOM 1395 C CD2 . TYR A 1 176 ? -3.169  -16.707 -8.252  1.00 95.86 176 A 1 
ATOM 1396 C CE1 . TYR A 1 176 ? -4.602  -16.850 -10.657 1.00 95.23 176 A 1 
ATOM 1397 C CE2 . TYR A 1 176 ? -4.501  -17.155 -8.245  1.00 95.41 176 A 1 
ATOM 1398 C CZ  . TYR A 1 176 ? -5.223  -17.223 -9.446  1.00 95.84 176 A 1 
ATOM 1399 O OH  . TYR A 1 176 ? -6.513  -17.649 -9.430  1.00 94.22 176 A 1 
ATOM 1400 N N   . HIS A 1 177 ? 2.105   -15.884 -9.301  1.00 97.38 177 A 1 
ATOM 1401 C CA  . HIS A 1 177 ? 3.456   -15.571 -9.765  1.00 97.22 177 A 1 
ATOM 1402 C C   . HIS A 1 177 ? 4.298   -16.840 -9.972  1.00 97.26 177 A 1 
ATOM 1403 O O   . HIS A 1 177 ? 4.899   -17.005 -11.034 1.00 96.70 177 A 1 
ATOM 1404 C CB  . HIS A 1 177 ? 4.106   -14.627 -8.757  1.00 96.69 177 A 1 
ATOM 1405 C CG  . HIS A 1 177 ? 5.580   -14.468 -8.965  1.00 95.63 177 A 1 
ATOM 1406 N ND1 . HIS A 1 177 ? 6.555   -15.239 -8.366  1.00 82.36 177 A 1 
ATOM 1407 C CD2 . HIS A 1 177 ? 6.193   -13.568 -9.788  1.00 83.95 177 A 1 
ATOM 1408 C CE1 . HIS A 1 177 ? 7.739   -14.795 -8.814  1.00 87.20 177 A 1 
ATOM 1409 N NE2 . HIS A 1 177 ? 7.567   -13.782 -9.677  1.00 89.30 177 A 1 
ATOM 1410 N N   . ASP A 1 178 ? 4.283   -17.777 -9.022  1.00 97.06 178 A 1 
ATOM 1411 C CA  . ASP A 1 178 ? 5.026   -19.041 -9.101  1.00 96.93 178 A 1 
ATOM 1412 C C   . ASP A 1 178 ? 4.541   -19.930 -10.265 1.00 96.88 178 A 1 
ATOM 1413 O O   . ASP A 1 178 ? 5.283   -20.773 -10.766 1.00 95.69 178 A 1 
ATOM 1414 C CB  . ASP A 1 178 ? 4.911   -19.789 -7.757  1.00 96.50 178 A 1 
ATOM 1415 C CG  . ASP A 1 178 ? 5.620   -19.115 -6.567  1.00 94.84 178 A 1 
ATOM 1416 O OD1 . ASP A 1 178 ? 6.443   -18.199 -6.777  1.00 91.13 178 A 1 
ATOM 1417 O OD2 . ASP A 1 178 ? 5.355   -19.546 -5.416  1.00 91.50 178 A 1 
ATOM 1418 N N   . ARG A 1 179 ? 3.315   -19.711 -10.749 1.00 96.78 179 A 1 
ATOM 1419 C CA  . ARG A 1 179 ? 2.761   -20.325 -11.974 1.00 96.29 179 A 1 
ATOM 1420 C C   . ARG A 1 179 ? 3.142   -19.577 -13.258 1.00 96.71 179 A 1 
ATOM 1421 O O   . ARG A 1 179 ? 2.755   -20.014 -14.338 1.00 95.33 179 A 1 
ATOM 1422 C CB  . ARG A 1 179 ? 1.236   -20.454 -11.847 1.00 95.02 179 A 1 
ATOM 1423 C CG  . ARG A 1 179 ? 0.821   -21.470 -10.778 1.00 85.61 179 A 1 
ATOM 1424 C CD  . ARG A 1 179 ? -0.686  -21.366 -10.539 1.00 81.71 179 A 1 
ATOM 1425 N NE  . ARG A 1 179 ? -1.104  -22.132 -9.357  1.00 73.18 179 A 1 
ATOM 1426 C CZ  . ARG A 1 179 ? -2.347  -22.346 -8.966  1.00 64.52 179 A 1 
ATOM 1427 N NH1 . ARG A 1 179 ? -3.371  -21.937 -9.663  1.00 58.34 179 A 1 
ATOM 1428 N NH2 . ARG A 1 179 ? -2.584  -22.971 -7.847  1.00 54.94 179 A 1 
ATOM 1429 N N   . GLY A 1 180 ? 3.883   -18.469 -13.160 1.00 96.93 180 A 1 
ATOM 1430 C CA  . GLY A 1 180 ? 4.365   -17.669 -14.286 1.00 96.99 180 A 1 
ATOM 1431 C C   . GLY A 1 180 ? 3.518   -16.440 -14.624 1.00 97.51 180 A 1 
ATOM 1432 O O   . GLY A 1 180 ? 3.811   -15.778 -15.622 1.00 96.43 180 A 1 
ATOM 1433 N N   . ALA A 1 181 ? 2.504   -16.107 -13.828 1.00 97.36 181 A 1 
ATOM 1434 C CA  . ALA A 1 181 ? 1.726   -14.888 -14.026 1.00 97.67 181 A 1 
ATOM 1435 C C   . ALA A 1 181 ? 2.587   -13.639 -13.769 1.00 97.87 181 A 1 
ATOM 1436 O O   . ALA A 1 181 ? 3.409   -13.597 -12.852 1.00 97.21 181 A 1 
ATOM 1437 C CB  . ALA A 1 181 ? 0.474   -14.901 -13.142 1.00 97.31 181 A 1 
ATOM 1438 N N   . THR A 1 182 ? 2.369   -12.600 -14.570 1.00 98.08 182 A 1 
ATOM 1439 C CA  . THR A 1 182 ? 2.934   -11.268 -14.336 1.00 98.22 182 A 1 
ATOM 1440 C C   . THR A 1 182 ? 1.967   -10.468 -13.472 1.00 98.30 182 A 1 
ATOM 1441 O O   . THR A 1 182 ? 0.773   -10.442 -13.755 1.00 97.86 182 A 1 
ATOM 1442 C CB  . THR A 1 182 ? 3.184   -10.541 -15.658 1.00 97.97 182 A 1 
ATOM 1443 O OG1 . THR A 1 182 ? 3.973   -11.359 -16.496 1.00 95.40 182 A 1 
ATOM 1444 C CG2 . THR A 1 182 ? 3.912   -9.213  -15.488 1.00 95.89 182 A 1 
ATOM 1445 N N   . ILE A 1 183 ? 2.466   -9.796  -12.448 1.00 97.96 183 A 1 
ATOM 1446 C CA  . ILE A 1 183 ? 1.631   -9.035  -11.517 1.00 97.96 183 A 1 
ATOM 1447 C C   . ILE A 1 183 ? 2.056   -7.574  -11.548 1.00 97.92 183 A 1 
ATOM 1448 O O   . ILE A 1 183 ? 3.208   -7.245  -11.291 1.00 97.28 183 A 1 
ATOM 1449 C CB  . ILE A 1 183 ? 1.671   -9.640  -10.099 1.00 97.60 183 A 1 
ATOM 1450 C CG1 . ILE A 1 183 ? 1.283   -11.139 -10.140 1.00 96.14 183 A 1 
ATOM 1451 C CG2 . ILE A 1 183 ? 0.738   -8.847  -9.166  1.00 96.52 183 A 1 
ATOM 1452 C CD1 . ILE A 1 183 ? 1.355   -11.851 -8.793  1.00 91.56 183 A 1 
ATOM 1453 N N   . PHE A 1 184 ? 1.115   -6.692  -11.841 1.00 97.93 184 A 1 
ATOM 1454 C CA  . PHE A 1 184 ? 1.286   -5.252  -11.773 1.00 97.78 184 A 1 
ATOM 1455 C C   . PHE A 1 184 ? 0.299   -4.696  -10.758 1.00 97.48 184 A 1 
ATOM 1456 O O   . PHE A 1 184 ? -0.911  -4.801  -10.965 1.00 96.27 184 A 1 
ATOM 1457 C CB  . PHE A 1 184 ? 1.066   -4.653  -13.164 1.00 97.43 184 A 1 
ATOM 1458 C CG  . PHE A 1 184 ? 1.361   -3.170  -13.241 1.00 97.56 184 A 1 
ATOM 1459 C CD1 . PHE A 1 184 ? 0.436   -2.228  -12.759 1.00 95.89 184 A 1 
ATOM 1460 C CD2 . PHE A 1 184 ? 2.572   -2.728  -13.796 1.00 95.97 184 A 1 
ATOM 1461 C CE1 . PHE A 1 184 ? 0.724   -0.856  -12.833 1.00 95.26 184 A 1 
ATOM 1462 C CE2 . PHE A 1 184 ? 2.857   -1.355  -13.877 1.00 95.22 184 A 1 
ATOM 1463 C CZ  . PHE A 1 184 ? 1.933   -0.418  -13.397 1.00 95.96 184 A 1 
ATOM 1464 N N   . PHE A 1 185 ? 0.772   -4.084  -9.691  1.00 95.07 185 A 1 
ATOM 1465 C CA  . PHE A 1 185 ? -0.146  -3.477  -8.735  1.00 93.72 185 A 1 
ATOM 1466 C C   . PHE A 1 185 ? 0.278   -2.085  -8.299  1.00 94.72 185 A 1 
ATOM 1467 O O   . PHE A 1 185 ? 1.457   -1.793  -8.122  1.00 92.89 185 A 1 
ATOM 1468 C CB  . PHE A 1 185 ? -0.411  -4.407  -7.552  1.00 88.68 185 A 1 
ATOM 1469 C CG  . PHE A 1 185 ? 0.733   -4.557  -6.583  1.00 89.83 185 A 1 
ATOM 1470 C CD1 . PHE A 1 185 ? 1.697   -5.554  -6.790  1.00 82.93 185 A 1 
ATOM 1471 C CD2 . PHE A 1 185 ? 0.795   -3.740  -5.444  1.00 82.55 185 A 1 
ATOM 1472 C CE1 . PHE A 1 185 ? 2.710   -5.747  -5.846  1.00 76.61 185 A 1 
ATOM 1473 C CE2 . PHE A 1 185 ? 1.812   -3.931  -4.500  1.00 78.09 185 A 1 
ATOM 1474 C CZ  . PHE A 1 185 ? 2.767   -4.940  -4.697  1.00 75.14 185 A 1 
ATOM 1475 N N   . SER A 1 186 ? -0.713  -1.218  -8.129  1.00 96.29 186 A 1 
ATOM 1476 C CA  . SER A 1 186 ? -0.516  0.104   -7.553  1.00 96.00 186 A 1 
ATOM 1477 C C   . SER A 1 186 ? -0.724  0.061   -6.042  1.00 95.05 186 A 1 
ATOM 1478 O O   . SER A 1 186 ? -1.627  -0.612  -5.550  1.00 92.91 186 A 1 
ATOM 1479 C CB  . SER A 1 186 ? -1.416  1.142   -8.227  1.00 95.21 186 A 1 
ATOM 1480 O OG  . SER A 1 186 ? -2.737  1.064   -7.750  1.00 91.52 186 A 1 
ATOM 1481 N N   . THR A 1 187 ? 0.097   0.803   -5.315  1.00 93.91 187 A 1 
ATOM 1482 C CA  . THR A 1 187 ? -0.074  1.001   -3.875  1.00 92.83 187 A 1 
ATOM 1483 C C   . THR A 1 187 ? 0.556   2.319   -3.443  1.00 91.64 187 A 1 
ATOM 1484 O O   . THR A 1 187 ? 1.385   2.900   -4.149  1.00 89.10 187 A 1 
ATOM 1485 C CB  . THR A 1 187 ? 0.474   -0.194  -3.069  1.00 91.57 187 A 1 
ATOM 1486 O OG1 . THR A 1 187 ? 0.197   -0.008  -1.700  1.00 85.97 187 A 1 
ATOM 1487 C CG2 . THR A 1 187 ? 1.985   -0.384  -3.231  1.00 85.72 187 A 1 
ATOM 1488 N N   . HIS A 1 188 ? 0.125   2.820   -2.297  1.00 90.41 188 A 1 
ATOM 1489 C CA  . HIS A 1 188 ? 0.794   3.892   -1.566  1.00 88.40 188 A 1 
ATOM 1490 C C   . HIS A 1 188 ? 1.506   3.369   -0.305  1.00 87.77 188 A 1 
ATOM 1491 O O   . HIS A 1 188 ? 2.146   4.147   0.384   1.00 84.42 188 A 1 
ATOM 1492 C CB  . HIS A 1 188 ? -0.231  4.996   -1.252  1.00 86.75 188 A 1 
ATOM 1493 C CG  . HIS A 1 188 ? -1.366  4.528   -0.374  1.00 83.26 188 A 1 
ATOM 1494 N ND1 . HIS A 1 188 ? -2.532  3.924   -0.795  1.00 75.26 188 A 1 
ATOM 1495 C CD2 . HIS A 1 188 ? -1.428  4.612   0.988   1.00 74.29 188 A 1 
ATOM 1496 C CE1 . HIS A 1 188 ? -3.273  3.655   0.288   1.00 74.08 188 A 1 
ATOM 1497 N NE2 . HIS A 1 188 ? -2.644  4.055   1.403   1.00 74.85 188 A 1 
ATOM 1498 N N   . ILE A 1 189 ? 1.406   2.061   -0.034  1.00 87.90 189 A 1 
ATOM 1499 C CA  . ILE A 1 189 ? 1.981   1.390   1.137   1.00 87.52 189 A 1 
ATOM 1500 C C   . ILE A 1 189 ? 3.237   0.633   0.686   1.00 87.68 189 A 1 
ATOM 1501 O O   . ILE A 1 189 ? 3.150   -0.360  -0.039  1.00 85.24 189 A 1 
ATOM 1502 C CB  . ILE A 1 189 ? 0.941   0.453   1.791   1.00 86.54 189 A 1 
ATOM 1503 C CG1 . ILE A 1 189 ? -0.358  1.205   2.161   1.00 82.73 189 A 1 
ATOM 1504 C CG2 . ILE A 1 189 ? 1.552   -0.207  3.038   1.00 81.98 189 A 1 
ATOM 1505 C CD1 . ILE A 1 189 ? -1.477  0.312   2.695   1.00 73.56 189 A 1 
ATOM 1506 N N   . LEU A 1 190 ? 4.411   1.100   1.078   1.00 86.08 190 A 1 
ATOM 1507 C CA  . LEU A 1 190 ? 5.696   0.565   0.607   1.00 84.57 190 A 1 
ATOM 1508 C C   . LEU A 1 190 ? 6.087   -0.756  1.268   1.00 84.86 190 A 1 
ATOM 1509 O O   . LEU A 1 190 ? 6.738   -1.583  0.633   1.00 81.43 190 A 1 
ATOM 1510 C CB  . LEU A 1 190 ? 6.768   1.637   0.797   1.00 81.49 190 A 1 
ATOM 1511 C CG  . LEU A 1 190 ? 6.753   2.657   -0.345  1.00 76.28 190 A 1 
ATOM 1512 C CD1 . LEU A 1 190 ? 6.776   4.089   0.137   1.00 70.54 190 A 1 
ATOM 1513 C CD2 . LEU A 1 190 ? 7.955   2.429   -1.258  1.00 70.66 190 A 1 
ATOM 1514 N N   . SER A 1 191 ? 5.621   -1.012  2.489   1.00 83.89 191 A 1 
ATOM 1515 C CA  . SER A 1 191 ? 5.813   -2.296  3.173   1.00 83.32 191 A 1 
ATOM 1516 C C   . SER A 1 191 ? 5.167   -3.486  2.450   1.00 83.97 191 A 1 
ATOM 1517 O O   . SER A 1 191 ? 5.597   -4.629  2.614   1.00 81.46 191 A 1 
ATOM 1518 C CB  . SER A 1 191 ? 5.277   -2.191  4.602   1.00 81.41 191 A 1 
ATOM 1519 O OG  . SER A 1 191 ? 3.950   -1.691  4.610   1.00 73.96 191 A 1 
ATOM 1520 N N   . GLU A 1 192 ? 4.154   -3.250  1.607   1.00 84.98 192 A 1 
ATOM 1521 C CA  . GLU A 1 192 ? 3.580   -4.271  0.720   1.00 84.38 192 A 1 
ATOM 1522 C C   . GLU A 1 192 ? 4.519   -4.595  -0.439  1.00 85.56 192 A 1 
ATOM 1523 O O   . GLU A 1 192 ? 4.696   -5.755  -0.810  1.00 84.07 192 A 1 
ATOM 1524 C CB  . GLU A 1 192 ? 2.255   -3.776  0.132   1.00 83.46 192 A 1 
ATOM 1525 C CG  . GLU A 1 192 ? 1.202   -3.506  1.204   1.00 80.67 192 A 1 
ATOM 1526 C CD  . GLU A 1 192 ? -0.104  -2.969  0.627   1.00 79.78 192 A 1 
ATOM 1527 O OE1 . GLU A 1 192 ? -1.072  -2.890  1.409   1.00 70.84 192 A 1 
ATOM 1528 O OE2 . GLU A 1 192 ? -0.197  -2.685  -0.592  1.00 73.33 192 A 1 
ATOM 1529 N N   . VAL A 1 193 ? 5.129   -3.557  -0.991  1.00 84.76 193 A 1 
ATOM 1530 C CA  . VAL A 1 193 ? 6.060   -3.639  -2.110  1.00 83.97 193 A 1 
ATOM 1531 C C   . VAL A 1 193 ? 7.326   -4.379  -1.709  1.00 85.41 193 A 1 
ATOM 1532 O O   . VAL A 1 193 ? 7.763   -5.265  -2.438  1.00 83.10 193 A 1 
ATOM 1533 C CB  . VAL A 1 193 ? 6.372   -2.222  -2.598  1.00 81.60 193 A 1 
ATOM 1534 C CG1 . VAL A 1 193 ? 7.522   -2.182  -3.589  1.00 75.55 193 A 1 
ATOM 1535 C CG2 . VAL A 1 193 ? 5.128   -1.611  -3.245  1.00 77.14 193 A 1 
ATOM 1536 N N   . GLU A 1 194 ? 7.869   -4.080  -0.539  1.00 86.09 194 A 1 
ATOM 1537 C CA  . GLU A 1 194 ? 9.070   -4.734  -0.010  1.00 83.96 194 A 1 
ATOM 1538 C C   . GLU A 1 194 ? 8.909   -6.258  0.110   1.00 84.37 194 A 1 
ATOM 1539 O O   . GLU A 1 194 ? 9.854   -7.008  -0.121  1.00 82.33 194 A 1 
ATOM 1540 C CB  . GLU A 1 194 ? 9.393   -4.107  1.344   1.00 81.00 194 A 1 
ATOM 1541 C CG  . GLU A 1 194 ? 10.708  -4.636  1.923   1.00 72.52 194 A 1 
ATOM 1542 C CD  . GLU A 1 194 ? 11.182  -3.832  3.140   1.00 70.61 194 A 1 
ATOM 1543 O OE1 . GLU A 1 194 ? 12.418  -3.783  3.321   1.00 63.79 194 A 1 
ATOM 1544 O OE2 . GLU A 1 194 ? 10.320  -3.264  3.841   1.00 63.08 194 A 1 
ATOM 1545 N N   . LYS A 1 195 ? 7.700   -6.725  0.425   1.00 83.96 195 A 1 
ATOM 1546 C CA  . LYS A 1 195 ? 7.408   -8.157  0.606   1.00 83.72 195 A 1 
ATOM 1547 C C   . LYS A 1 195 ? 7.211   -8.922  -0.700  1.00 85.85 195 A 1 
ATOM 1548 O O   . LYS A 1 195 ? 7.354   -10.145 -0.700  1.00 83.66 195 A 1 
ATOM 1549 C CB  . LYS A 1 195 ? 6.164   -8.301  1.488   1.00 81.45 195 A 1 
ATOM 1550 C CG  . LYS A 1 195 ? 6.437   -7.866  2.932   1.00 76.17 195 A 1 
ATOM 1551 C CD  . LYS A 1 195 ? 5.139   -7.811  3.732   1.00 72.95 195 A 1 
ATOM 1552 C CE  . LYS A 1 195 ? 5.434   -7.236  5.115   1.00 66.92 195 A 1 
ATOM 1553 N NZ  . LYS A 1 195 ? 4.194   -6.966  5.871   1.00 57.74 195 A 1 
ATOM 1554 N N   . LEU A 1 196 ? 6.814   -8.244  -1.772  1.00 89.32 196 A 1 
ATOM 1555 C CA  . LEU A 1 196 ? 6.328   -8.893  -2.989  1.00 89.89 196 A 1 
ATOM 1556 C C   . LEU A 1 196 ? 7.100   -8.520  -4.249  1.00 91.47 196 A 1 
ATOM 1557 O O   . LEU A 1 196 ? 7.262   -9.367  -5.120  1.00 89.13 196 A 1 
ATOM 1558 C CB  . LEU A 1 196 ? 4.847   -8.546  -3.185  1.00 87.88 196 A 1 
ATOM 1559 C CG  . LEU A 1 196 ? 3.892   -9.158  -2.159  1.00 82.85 196 A 1 
ATOM 1560 C CD1 . LEU A 1 196 ? 2.491   -8.647  -2.485  1.00 77.89 196 A 1 
ATOM 1561 C CD2 . LEU A 1 196 ? 3.866   -10.685 -2.221  1.00 78.30 196 A 1 
ATOM 1562 N N   . CYS A 1 197 ? 7.518   -7.268  -4.393  1.00 91.43 197 A 1 
ATOM 1563 C CA  . CYS A 1 197 ? 8.017   -6.766  -5.661  1.00 91.28 197 A 1 
ATOM 1564 C C   . CYS A 1 197 ? 9.508   -7.024  -5.840  1.00 91.56 197 A 1 
ATOM 1565 O O   . CYS A 1 197 ? 10.297  -6.836  -4.919  1.00 90.35 197 A 1 
ATOM 1566 C CB  . CYS A 1 197 ? 7.725   -5.273  -5.802  1.00 89.75 197 A 1 
ATOM 1567 S SG  . CYS A 1 197 ? 5.949   -4.976  -5.823  1.00 86.67 197 A 1 
ATOM 1568 N N   . SER A 1 198 ? 9.899   -7.343  -7.064  1.00 91.47 198 A 1 
ATOM 1569 C CA  . SER A 1 198 ? 11.299  -7.302  -7.489  1.00 91.16 198 A 1 
ATOM 1570 C C   . SER A 1 198 ? 11.689  -5.912  -7.998  1.00 92.26 198 A 1 
ATOM 1571 O O   . SER A 1 198 ? 12.787  -5.432  -7.724  1.00 90.67 198 A 1 
ATOM 1572 C CB  . SER A 1 198 ? 11.537  -8.361  -8.567  1.00 88.72 198 A 1 
ATOM 1573 O OG  . SER A 1 198 ? 10.640  -8.190  -9.656  1.00 80.99 198 A 1 
ATOM 1574 N N   . ARG A 1 199 ? 10.788  -5.247  -8.713  1.00 94.11 199 A 1 
ATOM 1575 C CA  . ARG A 1 199 ? 10.975  -3.897  -9.258  1.00 95.02 199 A 1 
ATOM 1576 C C   . ARG A 1 199 ? 9.801   -2.988  -8.964  1.00 95.32 199 A 1 
ATOM 1577 O O   . ARG A 1 199 ? 8.662   -3.422  -8.822  1.00 94.35 199 A 1 
ATOM 1578 C CB  . ARG A 1 199 ? 11.271  -3.944  -10.764 1.00 94.34 199 A 1 
ATOM 1579 C CG  . ARG A 1 199 ? 12.726  -4.369  -11.035 1.00 89.76 199 A 1 
ATOM 1580 C CD  . ARG A 1 199 ? 13.000  -4.618  -12.506 1.00 91.01 199 A 1 
ATOM 1581 N NE  . ARG A 1 199 ? 12.816  -3.418  -13.350 1.00 86.35 199 A 1 
ATOM 1582 C CZ  . ARG A 1 199 ? 12.099  -3.347  -14.459 1.00 87.64 199 A 1 
ATOM 1583 N NH1 . ARG A 1 199 ? 11.402  -4.352  -14.911 1.00 75.57 199 A 1 
ATOM 1584 N NH2 . ARG A 1 199 ? 12.059  -2.250  -15.146 1.00 73.91 199 A 1 
ATOM 1585 N N   . VAL A 1 200 ? 10.107  -1.709  -8.922  1.00 94.37 200 A 1 
ATOM 1586 C CA  . VAL A 1 200 ? 9.154   -0.653  -8.595  1.00 93.77 200 A 1 
ATOM 1587 C C   . VAL A 1 200 ? 9.318   0.551   -9.507  1.00 94.15 200 A 1 
ATOM 1588 O O   . VAL A 1 200 ? 10.421  0.860   -9.967  1.00 93.48 200 A 1 
ATOM 1589 C CB  . VAL A 1 200 ? 9.269   -0.225  -7.126  1.00 91.82 200 A 1 
ATOM 1590 C CG1 . VAL A 1 200 ? 8.924   -1.391  -6.212  1.00 84.90 200 A 1 
ATOM 1591 C CG2 . VAL A 1 200 ? 10.654  0.300   -6.739  1.00 86.22 200 A 1 
ATOM 1592 N N   . ALA A 1 201 ? 8.213   1.245   -9.735  1.00 94.32 201 A 1 
ATOM 1593 C CA  . ALA A 1 201 ? 8.204   2.573   -10.326 1.00 94.27 201 A 1 
ATOM 1594 C C   . ALA A 1 201 ? 7.540   3.568   -9.379  1.00 93.66 201 A 1 
ATOM 1595 O O   . ALA A 1 201 ? 6.443   3.316   -8.879  1.00 92.79 201 A 1 
ATOM 1596 C CB  . ALA A 1 201 ? 7.492   2.541   -11.673 1.00 94.68 201 A 1 
ATOM 1597 N N   . PHE A 1 202 ? 8.183   4.709   -9.197  1.00 91.92 202 A 1 
ATOM 1598 C CA  . PHE A 1 202 ? 7.664   5.823   -8.411  1.00 90.78 202 A 1 
ATOM 1599 C C   . PHE A 1 202 ? 7.030   6.867   -9.326  1.00 91.10 202 A 1 
ATOM 1600 O O   . PHE A 1 202 ? 7.671   7.345   -10.262 1.00 90.00 202 A 1 
ATOM 1601 C CB  . PHE A 1 202 ? 8.790   6.409   -7.566  1.00 88.82 202 A 1 
ATOM 1602 C CG  . PHE A 1 202 ? 9.375   5.417   -6.579  1.00 86.37 202 A 1 
ATOM 1603 C CD1 . PHE A 1 202 ? 8.708   5.163   -5.371  1.00 83.55 202 A 1 
ATOM 1604 C CD2 . PHE A 1 202 ? 10.580  4.750   -6.860  1.00 82.99 202 A 1 
ATOM 1605 C CE1 . PHE A 1 202 ? 9.249   4.259   -4.438  1.00 81.18 202 A 1 
ATOM 1606 C CE2 . PHE A 1 202 ? 11.118  3.845   -5.925  1.00 80.62 202 A 1 
ATOM 1607 C CZ  . PHE A 1 202 ? 10.455  3.606   -4.711  1.00 81.11 202 A 1 
ATOM 1608 N N   . ILE A 1 203 ? 5.791   7.241   -9.048  1.00 91.75 203 A 1 
ATOM 1609 C CA  . ILE A 1 203 ? 5.045   8.267   -9.791  1.00 92.18 203 A 1 
ATOM 1610 C C   . ILE A 1 203 ? 4.650   9.430   -8.883  1.00 90.61 203 A 1 
ATOM 1611 O O   . ILE A 1 203 ? 4.199   9.236   -7.757  1.00 88.89 203 A 1 
ATOM 1612 C CB  . ILE A 1 203 ? 3.841   7.655   -10.542 1.00 93.34 203 A 1 
ATOM 1613 C CG1 . ILE A 1 203 ? 3.198   8.718   -11.463 1.00 92.64 203 A 1 
ATOM 1614 C CG2 . ILE A 1 203 ? 2.805   7.028   -9.596  1.00 91.38 203 A 1 
ATOM 1615 C CD1 . ILE A 1 203 ? 2.145   8.185   -12.431 1.00 90.71 203 A 1 
ATOM 1616 N N   . ARG A 1 204 ? 4.784   10.653  -9.400  1.00 89.80 204 A 1 
ATOM 1617 C CA  . ARG A 1 204 ? 4.348   11.889  -8.745  1.00 89.01 204 A 1 
ATOM 1618 C C   . ARG A 1 204 ? 3.784   12.849  -9.780  1.00 90.20 204 A 1 
ATOM 1619 O O   . ARG A 1 204 ? 4.379   13.024  -10.839 1.00 88.99 204 A 1 
ATOM 1620 C CB  . ARG A 1 204 ? 5.530   12.511  -7.990  1.00 85.94 204 A 1 
ATOM 1621 C CG  . ARG A 1 204 ? 5.134   13.767  -7.208  1.00 79.60 204 A 1 
ATOM 1622 C CD  . ARG A 1 204 ? 6.333   14.365  -6.485  1.00 76.74 204 A 1 
ATOM 1623 N NE  . ARG A 1 204 ? 5.998   15.658  -5.871  1.00 70.00 204 A 1 
ATOM 1624 C CZ  . ARG A 1 204 ? 6.597   16.218  -4.839  1.00 64.20 204 A 1 
ATOM 1625 N NH1 . ARG A 1 204 ? 7.628   15.677  -4.250  1.00 60.41 204 A 1 
ATOM 1626 N NH2 . ARG A 1 204 ? 6.159   17.349  -4.375  1.00 57.09 204 A 1 
ATOM 1627 N N   . GLU A 1 205 ? 2.662   13.475  -9.473  1.00 89.20 205 A 1 
ATOM 1628 C CA  . GLU A 1 205 ? 2.051   14.507  -10.328 1.00 90.15 205 A 1 
ATOM 1629 C C   . GLU A 1 205 ? 1.939   14.083  -11.805 1.00 92.00 205 A 1 
ATOM 1630 O O   . GLU A 1 205 ? 2.166   14.855  -12.739 1.00 90.78 205 A 1 
ATOM 1631 C CB  . GLU A 1 205 ? 2.785   15.848  -10.136 1.00 88.14 205 A 1 
ATOM 1632 C CG  . GLU A 1 205 ? 2.601   16.417  -8.722  1.00 84.11 205 A 1 
ATOM 1633 C CD  . GLU A 1 205 ? 3.540   17.593  -8.435  1.00 79.67 205 A 1 
ATOM 1634 O OE1 . GLU A 1 205 ? 3.872   17.778  -7.240  1.00 72.01 205 A 1 
ATOM 1635 O OE2 . GLU A 1 205 ? 3.959   18.262  -9.406  1.00 70.85 205 A 1 
ATOM 1636 N N   . GLY A 1 206 ? 1.611   12.807  -12.025 1.00 93.22 206 A 1 
ATOM 1637 C CA  . GLY A 1 206 ? 1.463   12.222  -13.351 1.00 94.48 206 A 1 
ATOM 1638 C C   . GLY A 1 206 ? 2.767   11.863  -14.066 1.00 95.56 206 A 1 
ATOM 1639 O O   . GLY A 1 206 ? 2.694   11.405  -15.204 1.00 94.98 206 A 1 
ATOM 1640 N N   . LYS A 1 207 ? 3.941   12.035  -13.447 1.00 93.40 207 A 1 
ATOM 1641 C CA  . LYS A 1 207 ? 5.250   11.740  -14.043 1.00 92.81 207 A 1 
ATOM 1642 C C   . LYS A 1 207 ? 5.965   10.620  -13.302 1.00 92.63 207 A 1 
ATOM 1643 O O   . LYS A 1 207 ? 5.969   10.597  -12.075 1.00 90.86 207 A 1 
ATOM 1644 C CB  . LYS A 1 207 ? 6.119   12.996  -14.064 1.00 91.86 207 A 1 
ATOM 1645 C CG  . LYS A 1 207 ? 5.523   14.067  -14.980 1.00 86.46 207 A 1 
ATOM 1646 C CD  . LYS A 1 207 ? 6.468   15.259  -15.070 1.00 82.25 207 A 1 
ATOM 1647 C CE  . LYS A 1 207 ? 5.876   16.275  -16.038 1.00 75.85 207 A 1 
ATOM 1648 N NZ  . LYS A 1 207 ? 6.822   17.389  -16.268 1.00 66.38 207 A 1 
ATOM 1649 N N   . LEU A 1 208 ? 6.621   9.728   -14.049 1.00 92.92 208 A 1 
ATOM 1650 C CA  . LEU A 1 208 ? 7.537   8.767   -13.445 1.00 92.60 208 A 1 
ATOM 1651 C C   . LEU A 1 208 ? 8.785   9.485   -12.932 1.00 91.28 208 A 1 
ATOM 1652 O O   . LEU A 1 208 ? 9.448   10.209  -13.670 1.00 88.05 208 A 1 
ATOM 1653 C CB  . LEU A 1 208 ? 7.905   7.653   -14.433 1.00 91.70 208 A 1 
ATOM 1654 C CG  . LEU A 1 208 ? 6.767   6.662   -14.724 1.00 86.59 208 A 1 
ATOM 1655 C CD1 . LEU A 1 208 ? 7.265   5.606   -15.707 1.00 82.88 208 A 1 
ATOM 1656 C CD2 . LEU A 1 208 ? 6.279   5.934   -13.480 1.00 83.15 208 A 1 
ATOM 1657 N N   . LEU A 1 209 ? 9.101   9.269   -11.665 1.00 90.53 209 A 1 
ATOM 1658 C CA  . LEU A 1 209 ? 10.314  9.782   -11.036 1.00 88.36 209 A 1 
ATOM 1659 C C   . LEU A 1 209 ? 11.486  8.837   -11.265 1.00 87.88 209 A 1 
ATOM 1660 O O   . LEU A 1 209 ? 12.598  9.279   -11.546 1.00 85.34 209 A 1 
ATOM 1661 C CB  . LEU A 1 209 ? 10.076  9.957   -9.529  1.00 86.21 209 A 1 
ATOM 1662 C CG  . LEU A 1 209 ? 8.999   10.978  -9.136  1.00 81.94 209 A 1 
ATOM 1663 C CD1 . LEU A 1 209 ? 8.992   11.089  -7.609  1.00 78.20 209 A 1 
ATOM 1664 C CD2 . LEU A 1 209 ? 9.276   12.361  -9.731  1.00 77.48 209 A 1 
ATOM 1665 N N   . ARG A 1 210 ? 11.230  7.543   -11.103 1.00 88.15 210 A 1 
ATOM 1666 C CA  . ARG A 1 210 ? 12.253  6.501   -11.137 1.00 87.97 210 A 1 
ATOM 1667 C C   . ARG A 1 210 ? 11.625  5.127   -11.337 1.00 90.18 210 A 1 
ATOM 1668 O O   . ARG A 1 210 ? 10.517  4.882   -10.878 1.00 89.45 210 A 1 
ATOM 1669 C CB  . ARG A 1 210 ? 13.030  6.563   -9.818  1.00 84.01 210 A 1 
ATOM 1670 C CG  . ARG A 1 210 ? 14.252  5.654   -9.816  1.00 75.08 210 A 1 
ATOM 1671 C CD  . ARG A 1 210 ? 15.042  5.897   -8.541  1.00 73.26 210 A 1 
ATOM 1672 N NE  . ARG A 1 210 ? 16.235  5.057   -8.489  1.00 65.96 210 A 1 
ATOM 1673 C CZ  . ARG A 1 210 ? 17.156  5.154   -7.563  1.00 60.06 210 A 1 
ATOM 1674 N NH1 . ARG A 1 210 ? 17.056  6.038   -6.612  1.00 56.14 210 A 1 
ATOM 1675 N NH2 . ARG A 1 210 ? 18.192  4.354   -7.570  1.00 51.48 210 A 1 
ATOM 1676 N N   . VAL A 1 211 ? 12.399  4.239   -11.962 1.00 91.33 211 A 1 
ATOM 1677 C CA  . VAL A 1 211 ? 12.153  2.792   -11.989 1.00 92.26 211 A 1 
ATOM 1678 C C   . VAL A 1 211 ? 13.430  2.120   -11.496 1.00 91.17 211 A 1 
ATOM 1679 O O   . VAL A 1 211 ? 14.512  2.447   -11.990 1.00 89.18 211 A 1 
ATOM 1680 C CB  . VAL A 1 211 ? 11.775  2.303   -13.400 1.00 93.20 211 A 1 
ATOM 1681 C CG1 . VAL A 1 211 ? 11.424  0.814   -13.390 1.00 91.67 211 A 1 
ATOM 1682 C CG2 . VAL A 1 211 ? 10.577  3.077   -13.971 1.00 90.98 211 A 1 
ATOM 1683 N N   . CYS A 1 212 ? 13.333  1.233   -10.511 1.00 90.77 212 A 1 
ATOM 1684 C CA  . CYS A 1 212 ? 14.488  0.525   -9.962  1.00 89.99 212 A 1 
ATOM 1685 C C   . CYS A 1 212 ? 14.098  -0.835  -9.374  1.00 91.86 212 A 1 
ATOM 1686 O O   . CYS A 1 212 ? 12.924  -1.109  -9.133  1.00 91.61 212 A 1 
ATOM 1687 C CB  . CYS A 1 212 ? 15.198  1.402   -8.915  1.00 86.24 212 A 1 
ATOM 1688 S SG  . CYS A 1 212 ? 14.098  1.923   -7.574  1.00 81.83 212 A 1 
ATOM 1689 N N   . GLU A 1 213 ? 15.098  -1.683  -9.150  1.00 90.52 213 A 1 
ATOM 1690 C CA  . GLU A 1 213 ? 14.932  -2.878  -8.324  1.00 90.76 213 A 1 
ATOM 1691 C C   . GLU A 1 213 ? 14.750  -2.467  -6.861  1.00 89.91 213 A 1 
ATOM 1692 O O   . GLU A 1 213 ? 15.334  -1.478  -6.413  1.00 87.72 213 A 1 
ATOM 1693 C CB  . GLU A 1 213 ? 16.130  -3.822  -8.503  1.00 90.81 213 A 1 
ATOM 1694 C CG  . GLU A 1 213 ? 16.203  -4.329  -9.952  1.00 85.34 213 A 1 
ATOM 1695 C CD  . GLU A 1 213 ? 17.359  -5.295  -10.233 1.00 82.11 213 A 1 
ATOM 1696 O OE1 . GLU A 1 213 ? 17.400  -5.767  -11.397 1.00 73.00 213 A 1 
ATOM 1697 O OE2 . GLU A 1 213 ? 18.188  -5.519  -9.340  1.00 73.15 213 A 1 
ATOM 1698 N N   . VAL A 1 214 ? 13.949  -3.226  -6.111  1.00 89.45 214 A 1 
ATOM 1699 C CA  . VAL A 1 214 ? 13.673  -2.944  -4.691  1.00 87.79 214 A 1 
ATOM 1700 C C   . VAL A 1 214 ? 14.961  -2.980  -3.864  1.00 85.46 214 A 1 
ATOM 1701 O O   . VAL A 1 214 ? 15.125  -2.177  -2.949  1.00 82.06 214 A 1 
ATOM 1702 C CB  . VAL A 1 214 ? 12.622  -3.930  -4.143  1.00 87.61 214 A 1 
ATOM 1703 C CG1 . VAL A 1 214 ? 12.426  -3.826  -2.629  1.00 82.60 214 A 1 
ATOM 1704 C CG2 . VAL A 1 214 ? 11.263  -3.657  -4.790  1.00 83.15 214 A 1 
ATOM 1705 N N   . ASP A 1 215 ? 15.901  -3.859  -4.212  1.00 87.06 215 A 1 
ATOM 1706 C CA  . ASP A 1 215 ? 17.194  -3.957  -3.524  1.00 85.17 215 A 1 
ATOM 1707 C C   . ASP A 1 215 ? 18.200  -2.870  -3.927  1.00 84.47 215 A 1 
ATOM 1708 O O   . ASP A 1 215 ? 19.165  -2.637  -3.208  1.00 81.68 215 A 1 
ATOM 1709 C CB  . ASP A 1 215 ? 17.768  -5.365  -3.722  1.00 83.71 215 A 1 
ATOM 1710 C CG  . ASP A 1 215 ? 16.895  -6.427  -3.053  1.00 79.19 215 A 1 
ATOM 1711 O OD1 . ASP A 1 215 ? 16.308  -6.111  -1.982  1.00 75.62 215 A 1 
ATOM 1712 O OD2 . ASP A 1 215 ? 16.801  -7.530  -3.624  1.00 75.29 215 A 1 
ATOM 1713 N N   . ALA A 1 216 ? 17.953  -2.159  -5.027  1.00 85.19 216 A 1 
ATOM 1714 C CA  . ALA A 1 216 ? 18.782  -1.059  -5.511  1.00 83.75 216 A 1 
ATOM 1715 C C   . ALA A 1 216 ? 18.254  0.329   -5.088  1.00 82.73 216 A 1 
ATOM 1716 O O   . ALA A 1 216 ? 18.682  1.351   -5.639  1.00 79.01 216 A 1 
ATOM 1717 C CB  . ALA A 1 216 ? 18.939  -1.210  -7.030  1.00 82.88 216 A 1 
ATOM 1718 N N   . ILE A 1 217 ? 17.300  0.385   -4.157  1.00 80.42 217 A 1 
ATOM 1719 C CA  . ILE A 1 217 ? 16.812  1.652   -3.599  1.00 78.07 217 A 1 
ATOM 1720 C C   . ILE A 1 217 ? 17.926  2.263   -2.729  1.00 76.93 217 A 1 
ATOM 1721 O O   . ILE A 1 217 ? 18.361  1.628   -1.769  1.00 74.68 217 A 1 
ATOM 1722 C CB  . ILE A 1 217 ? 15.483  1.466   -2.835  1.00 77.86 217 A 1 
ATOM 1723 C CG1 . ILE A 1 217 ? 14.380  1.015   -3.824  1.00 74.19 217 A 1 
ATOM 1724 C CG2 . ILE A 1 217 ? 15.065  2.777   -2.138  1.00 74.32 217 A 1 
ATOM 1725 C CD1 . ILE A 1 217 ? 13.042  0.648   -3.169  1.00 69.75 217 A 1 
ATOM 1726 N N   . PRO A 1 218 ? 18.401  3.492   -3.021  1.00 73.33 218 A 1 
ATOM 1727 C CA  . PRO A 1 218 ? 19.485  4.108   -2.266  1.00 71.76 218 A 1 
ATOM 1728 C C   . PRO A 1 218 ? 19.109  4.282   -0.803  1.00 72.68 218 A 1 
ATOM 1729 O O   . PRO A 1 218 ? 17.998  4.711   -0.497  1.00 69.31 218 A 1 
ATOM 1730 C CB  . PRO A 1 218 ? 19.761  5.469   -2.916  1.00 68.49 218 A 1 
ATOM 1731 C CG  . PRO A 1 218 ? 19.191  5.298   -4.314  1.00 66.27 218 A 1 
ATOM 1732 C CD  . PRO A 1 218 ? 17.998  4.377   -4.090  1.00 70.90 218 A 1 
ATOM 1733 N N   . GLY A 1 219 ? 20.048  3.984   0.084   1.00 73.47 219 A 1 
ATOM 1734 C CA  . GLY A 1 219 ? 19.844  4.104   1.523   1.00 73.45 219 A 1 
ATOM 1735 C C   . GLY A 1 219 ? 19.193  2.889   2.175   1.00 76.25 219 A 1 
ATOM 1736 O O   . GLY A 1 219 ? 19.146  2.835   3.399   1.00 73.38 219 A 1 
ATOM 1737 N N   . LYS A 1 220 ? 18.760  1.875   1.412   1.00 73.01 220 A 1 
ATOM 1738 C CA  . LYS A 1 220 ? 18.194  0.628   1.971   1.00 73.37 220 A 1 
ATOM 1739 C C   . LYS A 1 220 ? 19.202  -0.143  2.839   1.00 75.07 220 A 1 
ATOM 1740 O O   . LYS A 1 220 ? 18.818  -0.831  3.779   1.00 72.38 220 A 1 
ATOM 1741 C CB  . LYS A 1 220 ? 17.655  -0.242  0.819   1.00 70.91 220 A 1 
ATOM 1742 C CG  . LYS A 1 220 ? 16.891  -1.468  1.338   1.00 66.70 220 A 1 
ATOM 1743 C CD  . LYS A 1 220 ? 16.316  -2.337  0.209   1.00 65.24 220 A 1 
ATOM 1744 C CE  . LYS A 1 220 ? 15.614  -3.552  0.837   1.00 59.75 220 A 1 
ATOM 1745 N NZ  . LYS A 1 220 ? 15.043  -4.468  -0.174  1.00 53.45 220 A 1 
ATOM 1746 N N   . ASP A 1 221 ? 20.486  -0.015  2.533   1.00 75.63 221 A 1 
ATOM 1747 C CA  . ASP A 1 221 ? 21.602  -0.616  3.263   1.00 76.34 221 A 1 
ATOM 1748 C C   . ASP A 1 221 ? 22.077  0.222   4.462   1.00 78.69 221 A 1 
ATOM 1749 O O   . ASP A 1 221 ? 22.861  -0.273  5.275   1.00 76.22 221 A 1 
ATOM 1750 C CB  . ASP A 1 221 ? 22.747  -0.889  2.274   1.00 72.65 221 A 1 
ATOM 1751 C CG  . ASP A 1 221 ? 23.339  0.374   1.624   1.00 66.30 221 A 1 
ATOM 1752 O OD1 . ASP A 1 221 ? 22.572  1.338   1.389   1.00 62.23 221 A 1 
ATOM 1753 O OD2 . ASP A 1 221 ? 24.551  0.340   1.322   1.00 61.03 221 A 1 
ATOM 1754 N N   . GLN A 1 222 ? 21.582  1.450   4.617   1.00 78.76 222 A 1 
ATOM 1755 C CA  . GLN A 1 222 ? 21.915  2.317   5.743   1.00 79.53 222 A 1 
ATOM 1756 C C   . GLN A 1 222 ? 21.475  1.693   7.071   1.00 82.21 222 A 1 
ATOM 1757 O O   . GLN A 1 222 ? 20.633  0.789   7.138   1.00 80.75 222 A 1 
ATOM 1758 C CB  . GLN A 1 222 ? 21.318  3.722   5.545   1.00 75.87 222 A 1 
ATOM 1759 C CG  . GLN A 1 222 ? 21.986  4.470   4.377   1.00 70.98 222 A 1 
ATOM 1760 C CD  . GLN A 1 222 ? 21.412  5.864   4.137   1.00 68.41 222 A 1 
ATOM 1761 O OE1 . GLN A 1 222 ? 20.419  6.288   4.698   1.00 61.84 222 A 1 
ATOM 1762 N NE2 . GLN A 1 222 ? 22.023  6.650   3.278   1.00 58.16 222 A 1 
ATOM 1763 N N   . ARG A 1 223 ? 22.094  2.149   8.150   1.00 81.82 223 A 1 
ATOM 1764 C CA  . ARG A 1 223 ? 21.768  1.724   9.513   1.00 82.89 223 A 1 
ATOM 1765 C C   . ARG A 1 223 ? 21.573  2.958   10.375  1.00 84.04 223 A 1 
ATOM 1766 O O   . ARG A 1 223 ? 22.470  3.792   10.469  1.00 82.61 223 A 1 
ATOM 1767 C CB  . ARG A 1 223 ? 22.883  0.824   10.071  1.00 82.23 223 A 1 
ATOM 1768 C CG  . ARG A 1 223 ? 23.057  -0.522  9.344   1.00 78.83 223 A 1 
ATOM 1769 C CD  . ARG A 1 223 ? 21.852  -1.440  9.562   1.00 76.67 223 A 1 
ATOM 1770 N NE  . ARG A 1 223 ? 22.006  -2.735  8.874   1.00 70.97 223 A 1 
ATOM 1771 C CZ  . ARG A 1 223 ? 21.740  -2.970  7.599   1.00 64.36 223 A 1 
ATOM 1772 N NH1 . ARG A 1 223 ? 21.386  -2.024  6.789   1.00 59.52 223 A 1 
ATOM 1773 N NH2 . ARG A 1 223 ? 21.823  -4.172  7.112   1.00 57.12 223 A 1 
ATOM 1774 N N   . ILE A 1 224 ? 20.415  3.058   11.006  1.00 85.85 224 A 1 
ATOM 1775 C CA  . ILE A 1 224 ? 20.105  4.109   11.970  1.00 86.10 224 A 1 
ATOM 1776 C C   . ILE A 1 224 ? 20.237  3.494   13.357  1.00 88.15 224 A 1 
ATOM 1777 O O   . ILE A 1 224 ? 19.537  2.536   13.685  1.00 87.56 224 A 1 
ATOM 1778 C CB  . ILE A 1 224 ? 18.714  4.725   11.707  1.00 83.60 224 A 1 
ATOM 1779 C CG1 . ILE A 1 224 ? 18.653  5.311   10.273  1.00 77.87 224 A 1 
ATOM 1780 C CG2 . ILE A 1 224 ? 18.433  5.819   12.751  1.00 77.20 224 A 1 
ATOM 1781 C CD1 . ILE A 1 224 ? 17.274  5.846   9.876   1.00 70.97 224 A 1 
ATOM 1782 N N   . ALA A 1 225 ? 21.154  4.018   14.163  1.00 87.33 225 A 1 
ATOM 1783 C CA  . ALA A 1 225 ? 21.280  3.645   15.560  1.00 87.60 225 A 1 
ATOM 1784 C C   . ALA A 1 225 ? 20.473  4.612   16.430  1.00 87.77 225 A 1 
ATOM 1785 O O   . ALA A 1 225 ? 20.659  5.827   16.365  1.00 86.89 225 A 1 
ATOM 1786 C CB  . ALA A 1 225 ? 22.758  3.591   15.958  1.00 87.87 225 A 1 
ATOM 1787 N N   . HIS A 1 226 ? 19.623  4.042   17.265  1.00 88.73 226 A 1 
ATOM 1788 C CA  . HIS A 1 226 ? 18.879  4.699   18.329  1.00 88.52 226 A 1 
ATOM 1789 C C   . HIS A 1 226 ? 19.577  4.369   19.643  1.00 89.32 226 A 1 
ATOM 1790 O O   . HIS A 1 226 ? 19.547  3.221   20.091  1.00 88.26 226 A 1 
ATOM 1791 C CB  . HIS A 1 226 ? 17.439  4.192   18.312  1.00 87.46 226 A 1 
ATOM 1792 C CG  . HIS A 1 226 ? 16.686  4.590   17.068  1.00 85.70 226 A 1 
ATOM 1793 N ND1 . HIS A 1 226 ? 15.789  5.628   16.984  1.00 76.74 226 A 1 
ATOM 1794 C CD2 . HIS A 1 226 ? 16.767  4.022   15.826  1.00 77.37 226 A 1 
ATOM 1795 C CE1 . HIS A 1 226 ? 15.333  5.681   15.725  1.00 78.44 226 A 1 
ATOM 1796 N NE2 . HIS A 1 226 ? 15.909  4.722   14.976  1.00 79.85 226 A 1 
ATOM 1797 N N   . VAL A 1 227 ? 20.240  5.343   20.247  1.00 87.54 227 A 1 
ATOM 1798 C CA  . VAL A 1 227 ? 21.116  5.128   21.401  1.00 87.68 227 A 1 
ATOM 1799 C C   . VAL A 1 227 ? 20.613  5.927   22.596  1.00 87.67 227 A 1 
ATOM 1800 O O   . VAL A 1 227 ? 20.470  7.147   22.530  1.00 86.70 227 A 1 
ATOM 1801 C CB  . VAL A 1 227 ? 22.580  5.483   21.077  1.00 87.73 227 A 1 
ATOM 1802 C CG1 . VAL A 1 227 ? 23.503  5.117   22.243  1.00 81.17 227 A 1 
ATOM 1803 C CG2 . VAL A 1 227 ? 23.085  4.742   19.831  1.00 82.10 227 A 1 
ATOM 1804 N N   . GLN A 1 228 ? 20.404  5.244   23.721  1.00 88.21 228 A 1 
ATOM 1805 C CA  . GLN A 1 228 ? 20.171  5.871   25.015  1.00 87.76 228 A 1 
ATOM 1806 C C   . GLN A 1 228 ? 21.398  5.657   25.897  1.00 87.73 228 A 1 
ATOM 1807 O O   . GLN A 1 228 ? 21.757  4.523   26.225  1.00 86.47 228 A 1 
ATOM 1808 C CB  . GLN A 1 228 ? 18.904  5.322   25.685  1.00 86.71 228 A 1 
ATOM 1809 C CG  . GLN A 1 228 ? 17.642  5.639   24.873  1.00 81.75 228 A 1 
ATOM 1810 C CD  . GLN A 1 228 ? 16.354  5.203   25.558  1.00 81.63 228 A 1 
ATOM 1811 O OE1 . GLN A 1 228 ? 16.306  4.778   26.710  1.00 75.63 228 A 1 
ATOM 1812 N NE2 . GLN A 1 228 ? 15.235  5.316   24.874  1.00 72.90 228 A 1 
ATOM 1813 N N   . PHE A 1 229 ? 22.027  6.742   26.316  1.00 84.50 229 A 1 
ATOM 1814 C CA  . PHE A 1 229 ? 23.102  6.696   27.301  1.00 84.07 229 A 1 
ATOM 1815 C C   . PHE A 1 229 ? 22.531  6.765   28.724  1.00 84.36 229 A 1 
ATOM 1816 O O   . PHE A 1 229 ? 21.433  7.283   28.950  1.00 82.94 229 A 1 
ATOM 1817 C CB  . PHE A 1 229 ? 24.118  7.808   27.014  1.00 83.62 229 A 1 
ATOM 1818 C CG  . PHE A 1 229 ? 24.778  7.682   25.653  1.00 83.03 229 A 1 
ATOM 1819 C CD1 . PHE A 1 229 ? 25.816  6.755   25.452  1.00 80.14 229 A 1 
ATOM 1820 C CD2 . PHE A 1 229 ? 24.344  8.478   24.578  1.00 80.92 229 A 1 
ATOM 1821 C CE1 . PHE A 1 229 ? 26.418  6.625   24.185  1.00 79.17 229 A 1 
ATOM 1822 C CE2 . PHE A 1 229 ? 24.946  8.347   23.312  1.00 79.10 229 A 1 
ATOM 1823 C CZ  . PHE A 1 229 ? 25.985  7.422   23.114  1.00 80.60 229 A 1 
ATOM 1824 N N   . LYS A 1 230 ? 23.276  6.267   29.726  1.00 84.06 230 A 1 
ATOM 1825 C CA  . LYS A 1 230 ? 22.856  6.389   31.136  1.00 82.50 230 A 1 
ATOM 1826 C C   . LYS A 1 230 ? 22.752  7.846   31.591  1.00 80.44 230 A 1 
ATOM 1827 O O   . LYS A 1 230 ? 21.906  8.162   32.430  1.00 75.28 230 A 1 
ATOM 1828 C CB  . LYS A 1 230 ? 23.826  5.648   32.056  1.00 81.57 230 A 1 
ATOM 1829 C CG  . LYS A 1 230 ? 23.708  4.123   31.983  1.00 78.69 230 A 1 
ATOM 1830 C CD  . LYS A 1 230 ? 24.560  3.551   33.116  1.00 75.93 230 A 1 
ATOM 1831 C CE  . LYS A 1 230 ? 24.805  2.058   33.034  1.00 71.32 230 A 1 
ATOM 1832 N NZ  . LYS A 1 230 ? 25.991  1.724   33.876  1.00 63.98 230 A 1 
ATOM 1833 N N   . ARG A 1 231 ? 23.589  8.728   31.044  1.00 77.79 231 A 1 
ATOM 1834 C CA  . ARG A 1 231 ? 23.515  10.168  31.290  1.00 74.75 231 A 1 
ATOM 1835 C C   . ARG A 1 231 ? 22.340  10.766  30.518  1.00 72.69 231 A 1 
ATOM 1836 O O   . ARG A 1 231 ? 22.231  10.568  29.312  1.00 66.29 231 A 1 
ATOM 1837 C CB  . ARG A 1 231 ? 24.855  10.815  30.931  1.00 70.84 231 A 1 
ATOM 1838 C CG  . ARG A 1 231 ? 24.890  12.298  31.316  1.00 63.81 231 A 1 
ATOM 1839 C CD  . ARG A 1 231 ? 26.271  12.889  31.022  1.00 60.64 231 A 1 
ATOM 1840 N NE  . ARG A 1 231 ? 26.331  14.315  31.366  1.00 54.22 231 A 1 
ATOM 1841 C CZ  . ARG A 1 231 ? 27.383  15.103  31.240  1.00 46.80 231 A 1 
ATOM 1842 N NH1 . ARG A 1 231 ? 28.521  14.658  30.778  1.00 44.65 231 A 1 
ATOM 1843 N NH2 . ARG A 1 231 ? 27.311  16.362  31.577  1.00 42.58 231 A 1 
ATOM 1844 N N   . GLN A 1 232 ? 21.488  11.504  31.229  1.00 69.30 232 A 1 
ATOM 1845 C CA  . GLN A 1 232 ? 20.337  12.177  30.631  1.00 66.16 232 A 1 
ATOM 1846 C C   . GLN A 1 232 ? 20.717  13.527  30.009  1.00 66.10 232 A 1 
ATOM 1847 O O   . GLN A 1 232 ? 21.672  14.171  30.448  1.00 57.73 232 A 1 
ATOM 1848 C CB  . GLN A 1 232 ? 19.228  12.364  31.681  1.00 59.11 232 A 1 
ATOM 1849 C CG  . GLN A 1 232 ? 18.649  11.024  32.177  1.00 51.64 232 A 1 
ATOM 1850 C CD  . GLN A 1 232 ? 17.474  11.209  33.138  1.00 47.04 232 A 1 
ATOM 1851 O OE1 . GLN A 1 232 ? 17.118  12.296  33.555  1.00 42.97 232 A 1 
ATOM 1852 N NE2 . GLN A 1 232 ? 16.825  10.140  33.539  1.00 40.49 232 A 1 
ATOM 1853 N N   . GLY A 1 233 ? 19.914  13.973  29.045  1.00 61.03 233 A 1 
ATOM 1854 C CA  . GLY A 1 233 ? 20.064  15.259  28.361  1.00 59.26 233 A 1 
ATOM 1855 C C   . GLY A 1 233 ? 20.784  15.157  27.012  1.00 61.94 233 A 1 
ATOM 1856 O O   . GLY A 1 233 ? 21.286  14.096  26.636  1.00 55.40 233 A 1 
ATOM 1857 N N   . ASP A 1 234 ? 20.814  16.278  26.297  1.00 57.59 234 A 1 
ATOM 1858 C CA  . ASP A 1 234 ? 21.538  16.387  25.027  1.00 57.09 234 A 1 
ATOM 1859 C C   . ASP A 1 234 ? 23.046  16.314  25.288  1.00 59.17 234 A 1 
ATOM 1860 O O   . ASP A 1 234 ? 23.642  17.185  25.922  1.00 54.36 234 A 1 
ATOM 1861 C CB  . ASP A 1 234 ? 21.140  17.667  24.282  1.00 50.73 234 A 1 
ATOM 1862 C CG  . ASP A 1 234 ? 21.752  17.752  22.873  1.00 46.34 234 A 1 
ATOM 1863 O OD1 . ASP A 1 234 ? 22.672  16.959  22.561  1.00 42.14 234 A 1 
ATOM 1864 O OD2 . ASP A 1 234 ? 21.295  18.628  22.109  1.00 41.83 234 A 1 
ATOM 1865 N N   . CYS A 1 235 ? 23.631  15.231  24.841  1.00 64.08 235 A 1 
ATOM 1866 C CA  . CYS A 1 235 ? 25.034  14.899  25.045  1.00 64.63 235 A 1 
ATOM 1867 C C   . CYS A 1 235 ? 25.760  14.622  23.724  1.00 69.67 235 A 1 
ATOM 1868 O O   . CYS A 1 235 ? 26.821  14.000  23.751  1.00 66.39 235 A 1 
ATOM 1869 C CB  . CYS A 1 235 ? 25.120  13.732  26.036  1.00 56.12 235 A 1 
ATOM 1870 S SG  . CYS A 1 235 ? 24.567  14.217  27.698  1.00 47.65 235 A 1 
ATOM 1871 N N   . ILE A 1 236 ? 25.226  15.073  22.589  1.00 66.04 236 A 1 
ATOM 1872 C CA  . ILE A 1 236 ? 25.819  14.830  21.259  1.00 65.89 236 A 1 
ATOM 1873 C C   . ILE A 1 236 ? 27.299  15.225  21.234  1.00 68.85 236 A 1 
ATOM 1874 O O   . ILE A 1 236 ? 28.142  14.419  20.836  1.00 66.72 236 A 1 
ATOM 1875 C CB  . ILE A 1 236 ? 25.008  15.565  20.162  1.00 62.89 236 A 1 
ATOM 1876 C CG1 . ILE A 1 236 ? 23.632  14.893  19.983  1.00 58.87 236 A 1 
ATOM 1877 C CG2 . ILE A 1 236 ? 25.758  15.569  18.814  1.00 56.62 236 A 1 
ATOM 1878 C CD1 . ILE A 1 236 ? 22.655  15.713  19.131  1.00 56.16 236 A 1 
ATOM 1879 N N   . GLU A 1 237 ? 27.625  16.422  21.729  1.00 65.78 237 A 1 
ATOM 1880 C CA  . GLU A 1 237 ? 29.007  16.909  21.794  1.00 65.75 237 A 1 
ATOM 1881 C C   . GLU A 1 237 ? 29.829  16.168  22.859  1.00 66.75 237 A 1 
ATOM 1882 O O   . GLU A 1 237 ? 30.975  15.798  22.631  1.00 63.33 237 A 1 
ATOM 1883 C CB  . GLU A 1 237 ? 29.016  18.416  22.088  1.00 62.32 237 A 1 
ATOM 1884 C CG  . GLU A 1 237 ? 28.226  19.279  21.082  1.00 56.81 237 A 1 
ATOM 1885 C CD  . GLU A 1 237 ? 28.688  19.131  19.628  1.00 50.90 237 A 1 
ATOM 1886 O OE1 . GLU A 1 237 ? 27.843  19.360  18.730  1.00 48.53 237 A 1 
ATOM 1887 O OE2 . GLU A 1 237 ? 29.867  18.780  19.411  1.00 47.52 237 A 1 
ATOM 1888 N N   . ALA A 1 238 ? 29.233  15.906  24.034  1.00 65.10 238 A 1 
ATOM 1889 C CA  . ALA A 1 238 ? 29.919  15.232  25.141  1.00 62.90 238 A 1 
ATOM 1890 C C   . ALA A 1 238 ? 30.327  13.787  24.805  1.00 65.23 238 A 1 
ATOM 1891 O O   . ALA A 1 238 ? 31.351  13.311  25.294  1.00 60.70 238 A 1 
ATOM 1892 C CB  . ALA A 1 238 ? 29.010  15.266  26.375  1.00 57.69 238 A 1 
ATOM 1893 N N   . TYR A 1 239 ? 29.536  13.116  23.973  1.00 64.64 239 A 1 
ATOM 1894 C CA  . TYR A 1 239 ? 29.811  11.776  23.465  1.00 65.00 239 A 1 
ATOM 1895 C C   . TYR A 1 239 ? 30.510  11.770  22.095  1.00 67.11 239 A 1 
ATOM 1896 O O   . TYR A 1 239 ? 30.685  10.702  21.514  1.00 64.74 239 A 1 
ATOM 1897 C CB  . TYR A 1 239 ? 28.509  10.965  23.458  1.00 62.06 239 A 1 
ATOM 1898 C CG  . TYR A 1 239 ? 27.917  10.698  24.830  1.00 61.29 239 A 1 
ATOM 1899 C CD1 . TYR A 1 239 ? 28.693  10.081  25.828  1.00 56.20 239 A 1 
ATOM 1900 C CD2 . TYR A 1 239 ? 26.579  11.029  25.103  1.00 58.00 239 A 1 
ATOM 1901 C CE1 . TYR A 1 239 ? 28.138  9.799   27.088  1.00 52.77 239 A 1 
ATOM 1902 C CE2 . TYR A 1 239 ? 26.015  10.747  26.360  1.00 54.18 239 A 1 
ATOM 1903 C CZ  . TYR A 1 239 ? 26.796  10.131  27.353  1.00 57.05 239 A 1 
ATOM 1904 O OH  . TYR A 1 239 ? 26.257  9.857   28.571  1.00 54.52 239 A 1 
ATOM 1905 N N   . GLN A 1 240 ? 30.902  12.937  21.572  1.00 69.00 240 A 1 
ATOM 1906 C CA  . GLN A 1 240 ? 31.575  13.071  20.277  1.00 69.10 240 A 1 
ATOM 1907 C C   . GLN A 1 240 ? 30.834  12.337  19.144  1.00 71.10 240 A 1 
ATOM 1908 O O   . GLN A 1 240 ? 31.437  11.741  18.252  1.00 68.47 240 A 1 
ATOM 1909 C CB  . GLN A 1 240 ? 33.055  12.658  20.397  1.00 66.14 240 A 1 
ATOM 1910 C CG  . GLN A 1 240 ? 33.811  13.487  21.441  1.00 61.62 240 A 1 
ATOM 1911 C CD  . GLN A 1 240 ? 35.253  13.028  21.654  1.00 56.18 240 A 1 
ATOM 1912 O OE1 . GLN A 1 240 ? 35.763  12.083  21.080  1.00 53.76 240 A 1 
ATOM 1913 N NE2 . GLN A 1 240 ? 35.976  13.679  22.540  1.00 50.83 240 A 1 
ATOM 1914 N N   . LEU A 1 241 ? 29.496  12.343  19.196  1.00 73.34 241 A 1 
ATOM 1915 C CA  . LEU A 1 241 ? 28.684  11.577  18.244  1.00 71.78 241 A 1 
ATOM 1916 C C   . LEU A 1 241 ? 28.771  12.134  16.822  1.00 73.57 241 A 1 
ATOM 1917 O O   . LEU A 1 241 ? 28.564  11.390  15.870  1.00 71.64 241 A 1 
ATOM 1918 C CB  . LEU A 1 241 ? 27.227  11.495  18.726  1.00 69.24 241 A 1 
ATOM 1919 C CG  . LEU A 1 241 ? 27.042  10.838  20.103  1.00 65.84 241 A 1 
ATOM 1920 C CD1 . LEU A 1 241 ? 25.552  10.749  20.426  1.00 63.41 241 A 1 
ATOM 1921 C CD2 . LEU A 1 241 ? 27.632  9.430   20.178  1.00 64.84 241 A 1 
ATOM 1922 N N   . ARG A 1 242 ? 29.157  13.410  16.681  1.00 73.73 242 A 1 
ATOM 1923 C CA  . ARG A 1 242 ? 29.398  14.030  15.366  1.00 72.47 242 A 1 
ATOM 1924 C C   . ARG A 1 242 ? 30.581  13.424  14.609  1.00 74.16 242 A 1 
ATOM 1925 O O   . ARG A 1 242 ? 30.630  13.550  13.392  1.00 71.30 242 A 1 
ATOM 1926 C CB  . ARG A 1 242 ? 29.605  15.541  15.513  1.00 69.88 242 A 1 
ATOM 1927 C CG  . ARG A 1 242 ? 28.356  16.251  16.008  1.00 67.41 242 A 1 
ATOM 1928 C CD  . ARG A 1 242 ? 28.507  17.752  15.790  1.00 64.38 242 A 1 
ATOM 1929 N NE  . ARG A 1 242 ? 27.410  18.504  16.396  1.00 61.92 242 A 1 
ATOM 1930 C CZ  . ARG A 1 242 ? 26.168  18.588  15.952  1.00 55.13 242 A 1 
ATOM 1931 N NH1 . ARG A 1 242 ? 25.790  18.080  14.806  1.00 51.61 242 A 1 
ATOM 1932 N NH2 . ARG A 1 242 ? 25.285  19.178  16.686  1.00 52.35 242 A 1 
ATOM 1933 N N   . ASP A 1 243 ? 31.501  12.733  15.291  1.00 74.84 243 A 1 
ATOM 1934 C CA  . ASP A 1 243 ? 32.588  11.997  14.632  1.00 74.57 243 A 1 
ATOM 1935 C C   . ASP A 1 243 ? 32.087  10.711  13.946  1.00 75.39 243 A 1 
ATOM 1936 O O   . ASP A 1 243 ? 32.774  10.151  13.088  1.00 72.85 243 A 1 
ATOM 1937 C CB  . ASP A 1 243 ? 33.665  11.615  15.657  1.00 72.95 243 A 1 
ATOM 1938 C CG  . ASP A 1 243 ? 34.447  12.786  16.263  1.00 68.37 243 A 1 
ATOM 1939 O OD1 . ASP A 1 243 ? 34.342  13.920  15.751  1.00 64.34 243 A 1 
ATOM 1940 O OD2 . ASP A 1 243 ? 35.215  12.489  17.208  1.00 65.15 243 A 1 
ATOM 1941 N N   . ILE A 1 244 ? 30.925  10.217  14.370  1.00 75.17 244 A 1 
ATOM 1942 C CA  . ILE A 1 244 ? 30.217  9.076   13.777  1.00 74.65 244 A 1 
ATOM 1943 C C   . ILE A 1 244 ? 29.233  9.583   12.724  1.00 75.91 244 A 1 
ATOM 1944 O O   . ILE A 1 244 ? 29.238  9.108   11.592  1.00 72.92 244 A 1 
ATOM 1945 C CB  . ILE A 1 244 ? 29.493  8.249   14.870  1.00 73.83 244 A 1 
ATOM 1946 C CG1 . ILE A 1 244 ? 30.476  7.784   15.968  1.00 70.05 244 A 1 
ATOM 1947 C CG2 . ILE A 1 244 ? 28.776  7.043   14.229  1.00 70.06 244 A 1 
ATOM 1948 C CD1 . ILE A 1 244 ? 29.798  7.117   17.171  1.00 65.78 244 A 1 
ATOM 1949 N N   . ASP A 1 245 ? 28.418  10.564  13.120  1.00 74.86 245 A 1 
ATOM 1950 C CA  . ASP A 1 245 ? 27.423  11.204  12.270  1.00 74.87 245 A 1 
ATOM 1951 C C   . ASP A 1 245 ? 27.407  12.721  12.531  1.00 75.25 245 A 1 
ATOM 1952 O O   . ASP A 1 245 ? 26.951  13.160  13.591  1.00 72.81 245 A 1 
ATOM 1953 C CB  . ASP A 1 245 ? 26.054  10.569  12.532  1.00 72.48 245 A 1 
ATOM 1954 C CG  . ASP A 1 245 ? 24.931  11.217  11.720  1.00 69.26 245 A 1 
ATOM 1955 O OD1 . ASP A 1 245 ? 25.228  11.991  10.782  1.00 66.32 245 A 1 
ATOM 1956 O OD2 . ASP A 1 245 ? 23.762  10.925  12.050  1.00 65.15 245 A 1 
ATOM 1957 N N   . PRO A 1 246 ? 27.885  13.546  11.577  1.00 74.31 246 A 1 
ATOM 1958 C CA  . PRO A 1 246 ? 27.867  15.003  11.708  1.00 73.25 246 A 1 
ATOM 1959 C C   . PRO A 1 246 ? 26.471  15.591  11.945  1.00 74.46 246 A 1 
ATOM 1960 O O   . PRO A 1 246 ? 26.348  16.650  12.566  1.00 70.87 246 A 1 
ATOM 1961 C CB  . PRO A 1 246 ? 28.463  15.524  10.398  1.00 70.56 246 A 1 
ATOM 1962 C CG  . PRO A 1 246 ? 29.355  14.384  9.921   1.00 69.66 246 A 1 
ATOM 1963 C CD  . PRO A 1 246 ? 28.582  13.148  10.358  1.00 75.22 246 A 1 
ATOM 1964 N N   . ASP A 1 247 ? 25.438  14.905  11.483  1.00 74.93 247 A 1 
ATOM 1965 C CA  . ASP A 1 247 ? 24.034  15.297  11.578  1.00 74.06 247 A 1 
ATOM 1966 C C   . ASP A 1 247 ? 23.284  14.554  12.704  1.00 75.39 247 A 1 
ATOM 1967 O O   . ASP A 1 247 ? 22.053  14.521  12.713  1.00 72.39 247 A 1 
ATOM 1968 C CB  . ASP A 1 247 ? 23.364  15.145  10.197  1.00 70.56 247 A 1 
ATOM 1969 C CG  . ASP A 1 247 ? 23.837  16.181  9.168   1.00 64.77 247 A 1 
ATOM 1970 O OD1 . ASP A 1 247 ? 23.775  17.393  9.494   1.00 61.02 247 A 1 
ATOM 1971 O OD2 . ASP A 1 247 ? 24.161  15.787  8.025   1.00 60.17 247 A 1 
ATOM 1972 N N   . ALA A 1 248 ? 24.004  13.989  13.684  1.00 76.03 248 A 1 
ATOM 1973 C CA  . ALA A 1 248 ? 23.423  13.348  14.862  1.00 75.85 248 A 1 
ATOM 1974 C C   . ALA A 1 248 ? 22.363  14.241  15.538  1.00 75.67 248 A 1 
ATOM 1975 O O   . ALA A 1 248 ? 22.581  15.439  15.759  1.00 74.32 248 A 1 
ATOM 1976 C CB  . ALA A 1 248 ? 24.542  12.994  15.849  1.00 75.23 248 A 1 
ATOM 1977 N N   . VAL A 1 249 ? 21.233  13.649  15.918  1.00 77.76 249 A 1 
ATOM 1978 C CA  . VAL A 1 249 ? 20.091  14.344  16.533  1.00 77.78 249 A 1 
ATOM 1979 C C   . VAL A 1 249 ? 19.751  13.705  17.873  1.00 79.40 249 A 1 
ATOM 1980 O O   . VAL A 1 249 ? 19.775  12.492  18.017  1.00 77.96 249 A 1 
ATOM 1981 C CB  . VAL A 1 249 ? 18.866  14.362  15.595  1.00 74.32 249 A 1 
ATOM 1982 C CG1 . VAL A 1 249 ? 17.651  15.059  16.232  1.00 66.28 249 A 1 
ATOM 1983 C CG2 . VAL A 1 249 ? 19.170  15.118  14.296  1.00 67.45 249 A 1 
ATOM 1984 N N   . TYR A 1 250 ? 19.380  14.535  18.847  1.00 75.99 250 A 1 
ATOM 1985 C CA  . TYR A 1 250 ? 18.782  14.111  20.109  1.00 75.72 250 A 1 
ATOM 1986 C C   . TYR A 1 250 ? 17.349  14.641  20.201  1.00 75.55 250 A 1 
ATOM 1987 O O   . TYR A 1 250 ? 17.125  15.839  20.035  1.00 72.03 250 A 1 
ATOM 1988 C CB  . TYR A 1 250 ? 19.643  14.606  21.271  1.00 73.77 250 A 1 
ATOM 1989 C CG  . TYR A 1 250 ? 19.117  14.207  22.634  1.00 71.18 250 A 1 
ATOM 1990 C CD1 . TYR A 1 250 ? 18.690  15.190  23.546  1.00 65.33 250 A 1 
ATOM 1991 C CD2 . TYR A 1 250 ? 19.053  12.850  22.992  1.00 65.04 250 A 1 
ATOM 1992 C CE1 . TYR A 1 250 ? 18.221  14.814  24.815  1.00 61.94 250 A 1 
ATOM 1993 C CE2 . TYR A 1 250 ? 18.578  12.471  24.256  1.00 62.65 250 A 1 
ATOM 1994 C CZ  . TYR A 1 250 ? 18.167  13.452  25.172  1.00 67.54 250 A 1 
ATOM 1995 O OH  . TYR A 1 250 ? 17.719  13.084  26.402  1.00 64.46 250 A 1 
ATOM 1996 N N   . ASP A 1 251 ? 16.380  13.758  20.455  1.00 74.74 251 A 1 
ATOM 1997 C CA  . ASP A 1 251 ? 14.955  14.123  20.495  1.00 73.46 251 A 1 
ATOM 1998 C C   . ASP A 1 251 ? 14.393  14.320  21.915  1.00 73.28 251 A 1 
ATOM 1999 O O   . ASP A 1 251 ? 13.197  14.528  22.090  1.00 68.85 251 A 1 
ATOM 2000 C CB  . ASP A 1 251 ? 14.134  13.137  19.647  1.00 70.34 251 A 1 
ATOM 2001 C CG  . ASP A 1 251 ? 14.073  11.706  20.186  1.00 66.09 251 A 1 
ATOM 2002 O OD1 . ASP A 1 251 ? 14.487  11.477  21.342  1.00 62.97 251 A 1 
ATOM 2003 O OD2 . ASP A 1 251 ? 13.595  10.846  19.399  1.00 63.82 251 A 1 
ATOM 2004 N N   . GLY A 1 252 ? 15.250  14.280  22.928  1.00 76.60 252 A 1 
ATOM 2005 C CA  . GLY A 1 252 ? 14.886  14.345  24.342  1.00 76.06 252 A 1 
ATOM 2006 C C   . GLY A 1 252 ? 14.809  12.979  25.028  1.00 78.17 252 A 1 
ATOM 2007 O O   . GLY A 1 252 ? 14.779  12.920  26.259  1.00 75.19 252 A 1 
ATOM 2008 N N   . ILE A 1 253 ? 14.810  11.888  24.261  1.00 76.70 253 A 1 
ATOM 2009 C CA  . ILE A 1 253 ? 14.706  10.511  24.753  1.00 78.67 253 A 1 
ATOM 2010 C C   . ILE A 1 253 ? 15.928  9.694   24.324  1.00 80.69 253 A 1 
ATOM 2011 O O   . ILE A 1 253 ? 16.560  9.035   25.152  1.00 78.19 253 A 1 
ATOM 2012 C CB  . ILE A 1 253 ? 13.384  9.865   24.264  1.00 76.18 253 A 1 
ATOM 2013 C CG1 . ILE A 1 253 ? 12.162  10.689  24.731  1.00 69.57 253 A 1 
ATOM 2014 C CG2 . ILE A 1 253 ? 13.281  8.408   24.757  1.00 69.87 253 A 1 
ATOM 2015 C CD1 . ILE A 1 253 ? 10.814  10.179  24.204  1.00 63.32 253 A 1 
ATOM 2016 N N   . GLU A 1 254 ? 16.264  9.757   23.037  1.00 78.43 254 A 1 
ATOM 2017 C CA  . GLU A 1 254 ? 17.330  8.975   22.427  1.00 80.55 254 A 1 
ATOM 2018 C C   . GLU A 1 254 ? 18.130  9.794   21.403  1.00 81.05 254 A 1 
ATOM 2019 O O   . GLU A 1 254 ? 17.663  10.792  20.847  1.00 78.96 254 A 1 
ATOM 2020 C CB  . GLU A 1 254 ? 16.769  7.672   21.829  1.00 78.18 254 A 1 
ATOM 2021 C CG  . GLU A 1 254 ? 15.794  7.869   20.650  1.00 72.29 254 A 1 
ATOM 2022 C CD  . GLU A 1 254 ? 15.155  6.561   20.156  1.00 74.14 254 A 1 
ATOM 2023 O OE1 . GLU A 1 254 ? 14.504  6.591   19.089  1.00 66.55 254 A 1 
ATOM 2024 O OE2 . GLU A 1 254 ? 15.294  5.505   20.814  1.00 69.10 254 A 1 
ATOM 2025 N N   . HIS A 1 255 ? 19.366  9.360   21.180  1.00 82.48 255 A 1 
ATOM 2026 C CA  . HIS A 1 255 ? 20.237  9.876   20.135  1.00 82.88 255 A 1 
ATOM 2027 C C   . HIS A 1 255 ? 20.046  9.039   18.873  1.00 83.80 255 A 1 
ATOM 2028 O O   . HIS A 1 255 ? 20.141  7.816   18.929  1.00 83.21 255 A 1 
ATOM 2029 C CB  . HIS A 1 255 ? 21.695  9.847   20.591  1.00 82.25 255 A 1 
ATOM 2030 C CG  . HIS A 1 255 ? 21.963  10.639  21.842  1.00 80.45 255 A 1 
ATOM 2031 N ND1 . HIS A 1 255 ? 21.612  10.273  23.123  1.00 70.64 255 A 1 
ATOM 2032 C CD2 . HIS A 1 255 ? 22.610  11.838  21.924  1.00 73.00 255 A 1 
ATOM 2033 C CE1 . HIS A 1 255 ? 22.032  11.235  23.953  1.00 73.27 255 A 1 
ATOM 2034 N NE2 . HIS A 1 255 ? 22.656  12.203  23.269  1.00 74.79 255 A 1 
ATOM 2035 N N   . ARG A 1 256 ? 19.817  9.699   17.751  1.00 83.77 256 A 1 
ATOM 2036 C CA  . ARG A 1 256 ? 19.679  9.065   16.437  1.00 82.99 256 A 1 
ATOM 2037 C C   . ARG A 1 256 ? 20.917  9.354   15.610  1.00 83.41 256 A 1 
ATOM 2038 O O   . ARG A 1 256 ? 21.273  10.519  15.435  1.00 81.66 256 A 1 
ATOM 2039 C CB  . ARG A 1 256 ? 18.407  9.547   15.737  1.00 80.44 256 A 1 
ATOM 2040 C CG  . ARG A 1 256 ? 17.152  9.201   16.549  1.00 70.72 256 A 1 
ATOM 2041 C CD  . ARG A 1 256 ? 15.897  9.608   15.781  1.00 69.68 256 A 1 
ATOM 2042 N NE  . ARG A 1 256 ? 14.702  9.439   16.617  1.00 61.94 256 A 1 
ATOM 2043 C CZ  . ARG A 1 256 ? 13.450  9.617   16.246  1.00 55.68 256 A 1 
ATOM 2044 N NH1 . ARG A 1 256 ? 13.126  9.927   15.022  1.00 52.27 256 A 1 
ATOM 2045 N NH2 . ARG A 1 256 ? 12.502  9.494   17.129  1.00 46.64 256 A 1 
ATOM 2046 N N   . LEU A 1 257 ? 21.549  8.293   15.126  1.00 83.77 257 A 1 
ATOM 2047 C CA  . LEU A 1 257 ? 22.821  8.332   14.420  1.00 83.73 257 A 1 
ATOM 2048 C C   . LEU A 1 257 ? 22.713  7.526   13.133  1.00 84.00 257 A 1 
ATOM 2049 O O   . LEU A 1 257 ? 22.332  6.350   13.172  1.00 82.15 257 A 1 
ATOM 2050 C CB  . LEU A 1 257 ? 23.928  7.728   15.312  1.00 81.91 257 A 1 
ATOM 2051 C CG  . LEU A 1 257 ? 24.065  8.345   16.710  1.00 78.58 257 A 1 
ATOM 2052 C CD1 . LEU A 1 257 ? 24.998  7.492   17.565  1.00 72.55 257 A 1 
ATOM 2053 C CD2 . LEU A 1 257 ? 24.635  9.753   16.637  1.00 72.58 257 A 1 
ATOM 2054 N N   . LEU A 1 258 ? 23.108  8.111   12.016  1.00 81.94 258 A 1 
ATOM 2055 C CA  . LEU A 1 258 ? 23.312  7.370   10.781  1.00 80.59 258 A 1 
ATOM 2056 C C   . LEU A 1 258 ? 24.701  6.719   10.817  1.00 81.24 258 A 1 
ATOM 2057 O O   . LEU A 1 258 ? 25.726  7.400   10.753  1.00 79.56 258 A 1 
ATOM 2058 C CB  . LEU A 1 258 ? 23.128  8.319   9.584   1.00 77.81 258 A 1 
ATOM 2059 C CG  . LEU A 1 258 ? 23.266  7.620   8.223   1.00 70.37 258 A 1 
ATOM 2060 C CD1 . LEU A 1 258 ? 22.140  6.620   7.973   1.00 66.26 258 A 1 
ATOM 2061 C CD2 . LEU A 1 258 ? 23.229  8.662   7.105   1.00 64.81 258 A 1 
ATOM 2062 N N   . LEU A 1 259 ? 24.741  5.392   10.904  1.00 81.07 259 A 1 
ATOM 2063 C CA  . LEU A 1 259 ? 25.991  4.647   10.901  1.00 80.35 259 A 1 
ATOM 2064 C C   . LEU A 1 259 ? 26.509  4.530   9.467   1.00 78.81 259 A 1 
ATOM 2065 O O   . LEU A 1 259 ? 26.009  3.727   8.673   1.00 75.67 259 A 1 
ATOM 2066 C CB  . LEU A 1 259 ? 25.812  3.276   11.573  1.00 80.58 259 A 1 
ATOM 2067 C CG  . LEU A 1 259 ? 25.232  3.316   13.002  1.00 79.66 259 A 1 
ATOM 2068 C CD1 . LEU A 1 259 ? 25.212  1.899   13.572  1.00 76.05 259 A 1 
ATOM 2069 C CD2 . LEU A 1 259 ? 26.034  4.207   13.949  1.00 76.84 259 A 1 
ATOM 2070 N N   . GLN A 1 260 ? 27.517  5.341   9.151   1.00 76.44 260 A 1 
ATOM 2071 C CA  . GLN A 1 260 ? 28.198  5.344   7.861   1.00 72.49 260 A 1 
ATOM 2072 C C   . GLN A 1 260 ? 29.523  4.574   7.940   1.00 71.18 260 A 1 
ATOM 2073 O O   . GLN A 1 260 ? 30.222  4.605   8.952   1.00 65.09 260 A 1 
ATOM 2074 C CB  . GLN A 1 260 ? 28.417  6.784   7.370   1.00 68.67 260 A 1 
ATOM 2075 C CG  . GLN A 1 260 ? 27.095  7.545   7.152   1.00 64.14 260 A 1 
ATOM 2076 C CD  . GLN A 1 260 ? 27.290  8.927   6.533   1.00 61.16 260 A 1 
ATOM 2077 O OE1 . GLN A 1 260 ? 28.372  9.356   6.190   1.00 56.16 260 A 1 
ATOM 2078 N NE2 . GLN A 1 260 ? 26.234  9.683   6.338   1.00 53.30 260 A 1 
ATOM 2079 N N   . GLY A 1 261 ? 29.900  3.917   6.849   1.00 72.67 261 A 1 
ATOM 2080 C CA  . GLY A 1 261 ? 31.173  3.207   6.737   1.00 73.57 261 A 1 
ATOM 2081 C C   . GLY A 1 261 ? 31.207  1.891   7.516   1.00 77.47 261 A 1 
ATOM 2082 O O   . GLY A 1 261 ? 30.282  1.078   7.431   1.00 74.41 261 A 1 
ATOM 2083 N N   . ASP A 1 262 ? 32.306  1.654   8.252   1.00 75.25 262 A 1 
ATOM 2084 C CA  . ASP A 1 262 ? 32.520  0.409   8.989   1.00 77.92 262 A 1 
ATOM 2085 C C   . ASP A 1 262 ? 31.658  0.363   10.259  1.00 79.92 262 A 1 
ATOM 2086 O O   . ASP A 1 262 ? 31.899  1.074   11.239  1.00 78.19 262 A 1 
ATOM 2087 C CB  . ASP A 1 262 ? 34.020  0.225   9.282   1.00 75.08 262 A 1 
ATOM 2088 C CG  . ASP A 1 262 ? 34.357  -1.161  9.860   1.00 69.93 262 A 1 
ATOM 2089 O OD1 . ASP A 1 262 ? 33.478  -1.774  10.503  1.00 67.19 262 A 1 
ATOM 2090 O OD2 . ASP A 1 262 ? 35.511  -1.602  9.675   1.00 64.58 262 A 1 
ATOM 2091 N N   . LEU A 1 263 ? 30.655  -0.514  10.251  1.00 80.70 263 A 1 
ATOM 2092 C CA  . LEU A 1 263 ? 29.739  -0.742  11.368  1.00 81.82 263 A 1 
ATOM 2093 C C   . LEU A 1 263 ? 30.482  -1.123  12.654  1.00 83.65 263 A 1 
ATOM 2094 O O   . LEU A 1 263 ? 30.089  -0.694  13.736  1.00 82.66 263 A 1 
ATOM 2095 C CB  . LEU A 1 263 ? 28.740  -1.842  10.956  1.00 80.80 263 A 1 
ATOM 2096 C CG  . LEU A 1 263 ? 27.697  -2.197  12.035  1.00 78.03 263 A 1 
ATOM 2097 C CD1 . LEU A 1 263 ? 26.793  -1.012  12.374  1.00 75.10 263 A 1 
ATOM 2098 C CD2 . LEU A 1 263 ? 26.809  -3.342  11.547  1.00 74.07 263 A 1 
ATOM 2099 N N   . HIS A 1 264 ? 31.555  -1.914  12.555  1.00 85.57 264 A 1 
ATOM 2100 C CA  . HIS A 1 264 ? 32.321  -2.339  13.721  1.00 85.94 264 A 1 
ATOM 2101 C C   . HIS A 1 264 ? 32.980  -1.146  14.423  1.00 86.09 264 A 1 
ATOM 2102 O O   . HIS A 1 264 ? 32.846  -1.001  15.637  1.00 85.20 264 A 1 
ATOM 2103 C CB  . HIS A 1 264 ? 33.359  -3.388  13.302  1.00 85.66 264 A 1 
ATOM 2104 C CG  . HIS A 1 264 ? 34.209  -3.869  14.445  1.00 84.77 264 A 1 
ATOM 2105 N ND1 . HIS A 1 264 ? 33.779  -4.649  15.489  1.00 75.47 264 A 1 
ATOM 2106 C CD2 . HIS A 1 264 ? 35.538  -3.622  14.635  1.00 76.11 264 A 1 
ATOM 2107 C CE1 . HIS A 1 264 ? 34.827  -4.878  16.288  1.00 76.62 264 A 1 
ATOM 2108 N NE2 . HIS A 1 264 ? 35.919  -4.275  15.809  1.00 78.09 264 A 1 
ATOM 2109 N N   . LEU A 1 265 ? 33.619  -0.251  13.660  1.00 81.92 265 A 1 
ATOM 2110 C CA  . LEU A 1 265 ? 34.247  0.951   14.207  1.00 81.16 265 A 1 
ATOM 2111 C C   . LEU A 1 265 ? 33.217  1.910   14.816  1.00 81.84 265 A 1 
ATOM 2112 O O   . LEU A 1 265 ? 33.449  2.449   15.899  1.00 80.78 265 A 1 
ATOM 2113 C CB  . LEU A 1 265 ? 35.050  1.661   13.101  1.00 80.50 265 A 1 
ATOM 2114 C CG  . LEU A 1 265 ? 36.275  0.882   12.583  1.00 73.70 265 A 1 
ATOM 2115 C CD1 . LEU A 1 265 ? 36.939  1.678   11.464  1.00 69.31 265 A 1 
ATOM 2116 C CD2 . LEU A 1 265 ? 37.321  0.646   13.677  1.00 68.20 265 A 1 
ATOM 2117 N N   . ALA A 1 266 ? 32.066  2.094   14.165  1.00 83.44 266 A 1 
ATOM 2118 C CA  . ALA A 1 266 ? 30.989  2.926   14.698  1.00 82.76 266 A 1 
ATOM 2119 C C   . ALA A 1 266 ? 30.456  2.372   16.033  1.00 84.40 266 A 1 
ATOM 2120 O O   . ALA A 1 266 ? 30.334  3.111   17.012  1.00 83.89 266 A 1 
ATOM 2121 C CB  . ALA A 1 266 ? 29.891  3.038   13.634  1.00 81.49 266 A 1 
ATOM 2122 N N   . LEU A 1 267 ? 30.215  1.059   16.114  1.00 84.45 267 A 1 
ATOM 2123 C CA  . LEU A 1 267 ? 29.769  0.398   17.340  1.00 85.09 267 A 1 
ATOM 2124 C C   . LEU A 1 267 ? 30.820  0.453   18.452  1.00 85.72 267 A 1 
ATOM 2125 O O   . LEU A 1 267 ? 30.453  0.688   19.599  1.00 84.98 267 A 1 
ATOM 2126 C CB  . LEU A 1 267 ? 29.386  -1.057  17.039  1.00 85.46 267 A 1 
ATOM 2127 C CG  . LEU A 1 267 ? 28.074  -1.219  16.253  1.00 83.59 267 A 1 
ATOM 2128 C CD1 . LEU A 1 267 ? 27.854  -2.702  15.951  1.00 80.09 267 A 1 
ATOM 2129 C CD2 . LEU A 1 267 ? 26.869  -0.697  17.035  1.00 79.54 267 A 1 
ATOM 2130 N N   . GLN A 1 268 ? 32.109  0.295   18.144  1.00 87.02 268 A 1 
ATOM 2131 C CA  . GLN A 1 268 ? 33.183  0.450   19.131  1.00 86.75 268 A 1 
ATOM 2132 C C   . GLN A 1 268 ? 33.189  1.848   19.758  1.00 86.38 268 A 1 
ATOM 2133 O O   . GLN A 1 268 ? 33.345  1.971   20.970  1.00 85.05 268 A 1 
ATOM 2134 C CB  . GLN A 1 268 ? 34.553  0.192   18.493  1.00 86.64 268 A 1 
ATOM 2135 C CG  . GLN A 1 268 ? 34.870  -1.303  18.350  1.00 79.69 268 A 1 
ATOM 2136 C CD  . GLN A 1 268 ? 36.296  -1.532  17.852  1.00 77.93 268 A 1 
ATOM 2137 O OE1 . GLN A 1 268 ? 36.941  -0.685  17.260  1.00 71.83 268 A 1 
ATOM 2138 N NE2 . GLN A 1 268 ? 36.868  -2.685  18.100  1.00 68.39 268 A 1 
ATOM 2139 N N   . ARG A 1 269 ? 32.991  2.897   18.954  1.00 84.87 269 A 1 
ATOM 2140 C CA  . ARG A 1 269 ? 32.919  4.278   19.452  1.00 83.27 269 A 1 
ATOM 2141 C C   . ARG A 1 269 ? 31.708  4.494   20.357  1.00 84.33 269 A 1 
ATOM 2142 O O   . ARG A 1 269 ? 31.857  5.086   21.418  1.00 83.02 269 A 1 
ATOM 2143 C CB  . ARG A 1 269 ? 32.888  5.270   18.283  1.00 82.42 269 A 1 
ATOM 2144 C CG  . ARG A 1 269 ? 34.228  5.357   17.549  1.00 77.47 269 A 1 
ATOM 2145 C CD  . ARG A 1 269 ? 34.087  6.339   16.381  1.00 73.62 269 A 1 
ATOM 2146 N NE  . ARG A 1 269 ? 35.325  6.455   15.594  1.00 67.29 269 A 1 
ATOM 2147 C CZ  . ARG A 1 269 ? 35.620  7.446   14.771  1.00 60.47 269 A 1 
ATOM 2148 N NH1 . ARG A 1 269 ? 34.810  8.449   14.572  1.00 55.73 269 A 1 
ATOM 2149 N NH2 . ARG A 1 269 ? 36.751  7.454   14.122  1.00 53.41 269 A 1 
ATOM 2150 N N   . ILE A 1 270 ? 30.541  3.982   19.977  1.00 83.96 270 A 1 
ATOM 2151 C CA  . ILE A 1 270 ? 29.324  4.070   20.796  1.00 84.48 270 A 1 
ATOM 2152 C C   . ILE A 1 270 ? 29.496  3.279   22.104  1.00 84.72 270 A 1 
ATOM 2153 O O   . ILE A 1 270 ? 29.185  3.787   23.180  1.00 83.46 270 A 1 
ATOM 2154 C CB  . ILE A 1 270 ? 28.099  3.601   19.976  1.00 85.08 270 A 1 
ATOM 2155 C CG1 . ILE A 1 270 ? 27.823  4.573   18.801  1.00 81.95 270 A 1 
ATOM 2156 C CG2 . ILE A 1 270 ? 26.847  3.503   20.861  1.00 81.26 270 A 1 
ATOM 2157 C CD1 . ILE A 1 270 ? 26.829  4.022   17.770  1.00 78.22 270 A 1 
ATOM 2158 N N   . ALA A 1 271 ? 30.043  2.067   22.036  1.00 86.81 271 A 1 
ATOM 2159 C CA  . ALA A 1 271 ? 30.263  1.187   23.184  1.00 86.09 271 A 1 
ATOM 2160 C C   . ALA A 1 271 ? 31.362  1.673   24.151  1.00 86.47 271 A 1 
ATOM 2161 O O   . ALA A 1 271 ? 31.485  1.125   25.245  1.00 84.99 271 A 1 
ATOM 2162 C CB  . ALA A 1 271 ? 30.570  -0.221  22.661  1.00 85.31 271 A 1 
ATOM 2163 N N   . ALA A 1 272 ? 32.145  2.689   23.781  1.00 85.22 272 A 1 
ATOM 2164 C CA  . ALA A 1 272 ? 33.078  3.345   24.697  1.00 84.21 272 A 1 
ATOM 2165 C C   . ALA A 1 272 ? 32.364  4.120   25.823  1.00 84.65 272 A 1 
ATOM 2166 O O   . ALA A 1 272 ? 32.991  4.462   26.828  1.00 82.02 272 A 1 
ATOM 2167 C CB  . ALA A 1 272 ? 34.000  4.264   23.882  1.00 82.88 272 A 1 
ATOM 2168 N N   . TYR A 1 273 ? 31.063  4.380   25.678  1.00 84.03 273 A 1 
ATOM 2169 C CA  . TYR A 1 273 ? 30.227  5.061   26.661  1.00 83.55 273 A 1 
ATOM 2170 C C   . TYR A 1 273 ? 29.268  4.092   27.359  1.00 84.99 273 A 1 
ATOM 2171 O O   . TYR A 1 273 ? 28.925  3.029   26.847  1.00 83.79 273 A 1 
ATOM 2172 C CB  . TYR A 1 273 ? 29.472  6.203   25.979  1.00 82.58 273 A 1 
ATOM 2173 C CG  . TYR A 1 273 ? 30.377  7.178   25.249  1.00 80.65 273 A 1 
ATOM 2174 C CD1 . TYR A 1 273 ? 31.112  8.137   25.969  1.00 76.41 273 A 1 
ATOM 2175 C CD2 . TYR A 1 273 ? 30.506  7.108   23.850  1.00 77.14 273 A 1 
ATOM 2176 C CE1 . TYR A 1 273 ? 31.962  9.034   25.294  1.00 73.70 273 A 1 
ATOM 2177 C CE2 . TYR A 1 273 ? 31.354  8.003   23.171  1.00 74.12 273 A 1 
ATOM 2178 C CZ  . TYR A 1 273 ? 32.079  8.969   23.892  1.00 75.08 273 A 1 
ATOM 2179 O OH  . TYR A 1 273 ? 32.888  9.841   23.236  1.00 72.63 273 A 1 
ATOM 2180 N N   . GLU A 1 274 ? 28.784  4.470   28.545  1.00 83.93 274 A 1 
ATOM 2181 C CA  . GLU A 1 274 ? 27.796  3.668   29.267  1.00 84.66 274 A 1 
ATOM 2182 C C   . GLU A 1 274 ? 26.414  3.756   28.603  1.00 85.38 274 A 1 
ATOM 2183 O O   . GLU A 1 274 ? 25.703  4.761   28.727  1.00 84.15 274 A 1 
ATOM 2184 C CB  . GLU A 1 274 ? 27.704  4.076   30.737  1.00 83.26 274 A 1 
ATOM 2185 C CG  . GLU A 1 274 ? 28.970  3.798   31.571  1.00 78.55 274 A 1 
ATOM 2186 C CD  . GLU A 1 274 ? 28.607  3.716   33.061  1.00 75.85 274 A 1 
ATOM 2187 O OE1 . GLU A 1 274 ? 29.174  2.867   33.769  1.00 68.44 274 A 1 
ATOM 2188 O OE2 . GLU A 1 274 ? 27.607  4.336   33.486  1.00 68.93 274 A 1 
ATOM 2189 N N   . LEU A 1 275 ? 26.017  2.681   27.939  1.00 86.04 275 A 1 
ATOM 2190 C CA  . LEU A 1 275 ? 24.733  2.550   27.263  1.00 87.02 275 A 1 
ATOM 2191 C C   . LEU A 1 275 ? 23.635  2.118   28.240  1.00 87.74 275 A 1 
ATOM 2192 O O   . LEU A 1 275 ? 23.845  1.271   29.112  1.00 86.65 275 A 1 
ATOM 2193 C CB  . LEU A 1 275 ? 24.858  1.566   26.085  1.00 86.16 275 A 1 
ATOM 2194 C CG  . LEU A 1 275 ? 25.953  1.923   25.059  1.00 84.87 275 A 1 
ATOM 2195 C CD1 . LEU A 1 275 ? 25.997  0.866   23.960  1.00 80.64 275 A 1 
ATOM 2196 C CD2 . LEU A 1 275 ? 25.715  3.287   24.416  1.00 81.16 275 A 1 
ATOM 2197 N N   . LYS A 1 276 ? 22.449  2.695   28.085  1.00 88.83 276 A 1 
ATOM 2198 C CA  . LYS A 1 276 ? 21.200  2.248   28.702  1.00 89.67 276 A 1 
ATOM 2199 C C   . LYS A 1 276 ? 20.433  1.329   27.753  1.00 90.77 276 A 1 
ATOM 2200 O O   . LYS A 1 276 ? 19.960  0.291   28.189  1.00 89.42 276 A 1 
ATOM 2201 C CB  . LYS A 1 276 ? 20.373  3.477   29.099  1.00 88.13 276 A 1 
ATOM 2202 C CG  . LYS A 1 276 ? 19.044  3.096   29.763  1.00 83.68 276 A 1 
ATOM 2203 C CD  . LYS A 1 276 ? 18.203  4.350   30.004  1.00 81.37 276 A 1 
ATOM 2204 C CE  . LYS A 1 276 ? 16.806  3.957   30.493  1.00 73.96 276 A 1 
ATOM 2205 N NZ  . LYS A 1 276 ? 15.872  5.099   30.371  1.00 67.06 276 A 1 
ATOM 2206 N N   . ASP A 1 277 ? 20.331  1.715   26.492  1.00 89.36 277 A 1 
ATOM 2207 C CA  . ASP A 1 277 ? 19.678  0.942   25.439  1.00 90.35 277 A 1 
ATOM 2208 C C   . ASP A 1 277 ? 20.290  1.297   24.074  1.00 90.65 277 A 1 
ATOM 2209 O O   . ASP A 1 277 ? 20.774  2.416   23.876  1.00 89.54 277 A 1 
ATOM 2210 C CB  . ASP A 1 277 ? 18.160  1.209   25.451  1.00 89.64 277 A 1 
ATOM 2211 C CG  . ASP A 1 277 ? 17.398  0.282   24.499  1.00 87.72 277 A 1 
ATOM 2212 O OD1 . ASP A 1 277 ? 17.826  -0.885  24.377  1.00 83.23 277 A 1 
ATOM 2213 O OD2 . ASP A 1 277 ? 16.405  0.749   23.892  1.00 82.38 277 A 1 
ATOM 2214 N N   . VAL A 1 278 ? 20.291  0.338   23.153  1.00 90.98 278 A 1 
ATOM 2215 C CA  . VAL A 1 278 ? 20.698  0.557   21.765  1.00 91.50 278 A 1 
ATOM 2216 C C   . VAL A 1 278 ? 19.859  -0.299  20.827  1.00 92.51 278 A 1 
ATOM 2217 O O   . VAL A 1 278 ? 19.765  -1.514  20.983  1.00 91.94 278 A 1 
ATOM 2218 C CB  . VAL A 1 278 ? 22.213  0.347   21.555  1.00 90.03 278 A 1 
ATOM 2219 C CG1 . VAL A 1 278 ? 22.697  -1.077  21.857  1.00 83.21 278 A 1 
ATOM 2220 C CG2 . VAL A 1 278 ? 22.640  0.715   20.126  1.00 83.54 278 A 1 
ATOM 2221 N N   . ARG A 1 279 ? 19.269  0.335   19.827  1.00 92.10 279 A 1 
ATOM 2222 C CA  . ARG A 1 279 ? 18.542  -0.323  18.738  1.00 91.76 279 A 1 
ATOM 2223 C C   . ARG A 1 279 ? 19.128  0.118   17.409  1.00 91.87 279 A 1 
ATOM 2224 O O   . ARG A 1 279 ? 19.417  1.295   17.227  1.00 90.63 279 A 1 
ATOM 2225 C CB  . ARG A 1 279 ? 17.043  -0.001  18.847  1.00 90.33 279 A 1 
ATOM 2226 C CG  . ARG A 1 279 ? 16.410  -0.668  20.079  1.00 81.67 279 A 1 
ATOM 2227 C CD  . ARG A 1 279 ? 14.945  -0.259  20.264  1.00 81.35 279 A 1 
ATOM 2228 N NE  . ARG A 1 279 ? 14.835  1.072   20.897  1.00 71.69 279 A 1 
ATOM 2229 C CZ  . ARG A 1 279 ? 13.867  1.953   20.738  1.00 64.29 279 A 1 
ATOM 2230 N NH1 . ARG A 1 279 ? 12.833  1.717   19.983  1.00 57.75 279 A 1 
ATOM 2231 N NH2 . ARG A 1 279 ? 13.931  3.109   21.342  1.00 54.18 279 A 1 
ATOM 2232 N N   . ILE A 1 280 ? 19.322  -0.825  16.495  1.00 91.00 280 A 1 
ATOM 2233 C CA  . ILE A 1 280 ? 19.831  -0.539  15.153  1.00 90.91 280 A 1 
ATOM 2234 C C   . ILE A 1 280 ? 18.799  -1.029  14.153  1.00 90.79 280 A 1 
ATOM 2235 O O   . ILE A 1 280 ? 18.481  -2.217  14.116  1.00 89.42 280 A 1 
ATOM 2236 C CB  . ILE A 1 280 ? 21.220  -1.158  14.902  1.00 90.30 280 A 1 
ATOM 2237 C CG1 . ILE A 1 280 ? 22.230  -0.694  15.973  1.00 87.61 280 A 1 
ATOM 2238 C CG2 . ILE A 1 280 ? 21.712  -0.771  13.486  1.00 87.37 280 A 1 
ATOM 2239 C CD1 . ILE A 1 280 ? 23.598  -1.364  15.854  1.00 82.96 280 A 1 
ATOM 2240 N N   . GLU A 1 281 ? 18.306  -0.112  13.352  1.00 89.12 281 A 1 
ATOM 2241 C CA  . GLU A 1 281 ? 17.247  -0.352  12.383  1.00 87.48 281 A 1 
ATOM 2242 C C   . GLU A 1 281 ? 17.712  0.051   10.984  1.00 87.33 281 A 1 
ATOM 2243 O O   . GLU A 1 281 ? 18.592  0.905   10.809  1.00 84.81 281 A 1 
ATOM 2244 C CB  . GLU A 1 281 ? 15.963  0.378   12.826  1.00 84.19 281 A 1 
ATOM 2245 C CG  . GLU A 1 281 ? 15.423  -0.177  14.164  1.00 75.85 281 A 1 
ATOM 2246 C CD  . GLU A 1 281 ? 14.160  0.531   14.695  1.00 74.89 281 A 1 
ATOM 2247 O OE1 . GLU A 1 281 ? 13.684  0.090   15.774  1.00 66.86 281 A 1 
ATOM 2248 O OE2 . GLU A 1 281 ? 13.680  1.503   14.072  1.00 67.29 281 A 1 
ATOM 2249 N N   . GLN A 1 282 ? 17.156  -0.594  9.973   1.00 85.51 282 A 1 
ATOM 2250 C CA  . GLN A 1 282 ? 17.243  -0.101  8.604   1.00 84.13 282 A 1 
ATOM 2251 C C   . GLN A 1 282 ? 16.134  0.929   8.383   1.00 83.86 282 A 1 
ATOM 2252 O O   . GLN A 1 282 ? 15.038  0.743   8.922   1.00 81.78 282 A 1 
ATOM 2253 C CB  . GLN A 1 282 ? 17.123  -1.247  7.589   1.00 82.22 282 A 1 
ATOM 2254 C CG  . GLN A 1 282 ? 18.376  -2.120  7.587   1.00 76.93 282 A 1 
ATOM 2255 C CD  . GLN A 1 282 ? 18.284  -3.277  6.601   1.00 75.95 282 A 1 
ATOM 2256 O OE1 . GLN A 1 282 ? 17.481  -4.173  6.732   1.00 69.13 282 A 1 
ATOM 2257 N NE2 . GLN A 1 282 ? 19.126  -3.341  5.597   1.00 66.04 282 A 1 
ATOM 2258 N N   . PRO A 1 283 ? 16.382  1.980   7.579   1.00 83.25 283 A 1 
ATOM 2259 C CA  . PRO A 1 283 ? 15.302  2.856   7.164   1.00 81.24 283 A 1 
ATOM 2260 C C   . PRO A 1 283 ? 14.230  2.038   6.441   1.00 81.24 283 A 1 
ATOM 2261 O O   . PRO A 1 283 ? 14.548  1.200   5.589   1.00 79.22 283 A 1 
ATOM 2262 C CB  . PRO A 1 283 ? 15.920  3.913   6.249   1.00 79.65 283 A 1 
ATOM 2263 C CG  . PRO A 1 283 ? 17.427  3.743   6.403   1.00 76.53 283 A 1 
ATOM 2264 C CD  . PRO A 1 283 ? 17.616  2.328   6.914   1.00 79.40 283 A 1 
ATOM 2265 N N   . SER A 1 284 ? 12.970  2.292   6.768   1.00 80.81 284 A 1 
ATOM 2266 C CA  . SER A 1 284 ? 11.858  1.730   6.007   1.00 79.74 284 A 1 
ATOM 2267 C C   . SER A 1 284 ? 11.850  2.287   4.581   1.00 80.84 284 A 1 
ATOM 2268 O O   . SER A 1 284 ? 12.347  3.386   4.311   1.00 79.42 284 A 1 
ATOM 2269 C CB  . SER A 1 284 ? 10.529  1.995   6.718   1.00 77.20 284 A 1 
ATOM 2270 O OG  . SER A 1 284 ? 10.278  3.382   6.765   1.00 71.65 284 A 1 
ATOM 2271 N N   . LEU A 1 285 ? 11.273  1.547   3.638   1.00 80.45 285 A 1 
ATOM 2272 C CA  . LEU A 1 285 ? 11.101  2.067   2.283   1.00 79.55 285 A 1 
ATOM 2273 C C   . LEU A 1 285 ? 10.232  3.328   2.270   1.00 79.89 285 A 1 
ATOM 2274 O O   . LEU A 1 285 ? 10.480  4.212   1.456   1.00 77.74 285 A 1 
ATOM 2275 C CB  . LEU A 1 285 ? 10.522  0.988   1.359   1.00 78.07 285 A 1 
ATOM 2276 C CG  . LEU A 1 285 ? 11.446  -0.199  1.044   1.00 73.93 285 A 1 
ATOM 2277 C CD1 . LEU A 1 285 ? 10.755  -1.082  -0.007  1.00 69.75 285 A 1 
ATOM 2278 C CD2 . LEU A 1 285 ? 12.793  0.232   0.461   1.00 68.39 285 A 1 
ATOM 2279 N N   . GLU A 1 286 ? 9.267   3.448   3.186   1.00 77.69 286 A 1 
ATOM 2280 C CA  . GLU A 1 286 ? 8.480   4.671   3.369   1.00 75.63 286 A 1 
ATOM 2281 C C   . GLU A 1 286 ? 9.362   5.879   3.717   1.00 75.75 286 A 1 
ATOM 2282 O O   . GLU A 1 286 ? 9.231   6.930   3.093   1.00 73.84 286 A 1 
ATOM 2283 C CB  . GLU A 1 286 ? 7.396   4.493   4.455   1.00 74.29 286 A 1 
ATOM 2284 C CG  . GLU A 1 286 ? 6.200   3.621   4.018   1.00 68.54 286 A 1 
ATOM 2285 C CD  . GLU A 1 286 ? 6.160   2.186   4.578   1.00 65.99 286 A 1 
ATOM 2286 O OE1 . GLU A 1 286 ? 5.201   1.462   4.200   1.00 59.89 286 A 1 
ATOM 2287 O OE2 . GLU A 1 286 ? 7.061   1.792   5.344   1.00 58.40 286 A 1 
ATOM 2288 N N   . GLU A 1 287 ? 10.289  5.735   4.669   1.00 76.89 287 A 1 
ATOM 2289 C CA  . GLU A 1 287 ? 11.206  6.806   5.070   1.00 75.75 287 A 1 
ATOM 2290 C C   . GLU A 1 287 ? 12.125  7.223   3.916   1.00 75.67 287 A 1 
ATOM 2291 O O   . GLU A 1 287 ? 12.262  8.415   3.625   1.00 74.47 287 A 1 
ATOM 2292 C CB  . GLU A 1 287 ? 12.042  6.349   6.281   1.00 74.06 287 A 1 
ATOM 2293 C CG  . GLU A 1 287 ? 11.242  6.307   7.594   1.00 69.99 287 A 1 
ATOM 2294 C CD  . GLU A 1 287 ? 11.952  5.516   8.712   1.00 68.90 287 A 1 
ATOM 2295 O OE1 . GLU A 1 287 ? 11.679  5.784   9.906   1.00 63.14 287 A 1 
ATOM 2296 O OE2 . GLU A 1 287 ? 12.722  4.591   8.377   1.00 62.12 287 A 1 
ATOM 2297 N N   . LEU A 1 288 ? 12.706  6.250   3.197   1.00 76.52 288 A 1 
ATOM 2298 C CA  . LEU A 1 288 ? 13.556  6.514   2.033   1.00 75.69 288 A 1 
ATOM 2299 C C   . LEU A 1 288 ? 12.791  7.209   0.903   1.00 75.02 288 A 1 
ATOM 2300 O O   . LEU A 1 288 ? 13.308  8.119   0.252   1.00 73.06 288 A 1 
ATOM 2301 C CB  . LEU A 1 288 ? 14.147  5.187   1.527   1.00 75.54 288 A 1 
ATOM 2302 C CG  . LEU A 1 288 ? 15.118  4.504   2.506   1.00 72.61 288 A 1 
ATOM 2303 C CD1 . LEU A 1 288 ? 15.540  3.157   1.927   1.00 70.15 288 A 1 
ATOM 2304 C CD2 . LEU A 1 288 ? 16.367  5.351   2.757   1.00 69.00 288 A 1 
ATOM 2305 N N   . PHE A 1 289 ? 11.553  6.807   0.699   1.00 76.28 289 A 1 
ATOM 2306 C CA  . PHE A 1 289 ? 10.681  7.399   -0.302  1.00 74.48 289 A 1 
ATOM 2307 C C   . PHE A 1 289 ? 10.297  8.834   0.043   1.00 75.09 289 A 1 
ATOM 2308 O O   . PHE A 1 289 ? 10.380  9.701   -0.820  1.00 73.35 289 A 1 
ATOM 2309 C CB  . PHE A 1 289 ? 9.442   6.535   -0.436  1.00 72.39 289 A 1 
ATOM 2310 C CG  . PHE A 1 289 ? 8.438   7.062   -1.426  1.00 67.47 289 A 1 
ATOM 2311 C CD1 . PHE A 1 289 ? 7.234   7.628   -0.979  1.00 62.83 289 A 1 
ATOM 2312 C CD2 . PHE A 1 289 ? 8.689   6.916   -2.797  1.00 61.51 289 A 1 
ATOM 2313 C CE1 . PHE A 1 289 ? 6.242   7.962   -1.909  1.00 56.64 289 A 1 
ATOM 2314 C CE2 . PHE A 1 289 ? 7.700   7.254   -3.724  1.00 55.41 289 A 1 
ATOM 2315 C CZ  . PHE A 1 289 ? 6.462   7.748   -3.279  1.00 56.55 289 A 1 
ATOM 2316 N N   . MET A 1 290 ? 9.907   9.106   1.294   1.00 74.84 290 A 1 
ATOM 2317 C CA  . MET A 1 290 ? 9.595   10.464  1.743   1.00 73.73 290 A 1 
ATOM 2318 C C   . MET A 1 290 ? 10.805  11.388  1.597   1.00 74.05 290 A 1 
ATOM 2319 O O   . MET A 1 290 ? 10.669  12.480  1.047   1.00 71.55 290 A 1 
ATOM 2320 C CB  . MET A 1 290 ? 9.086   10.445  3.191   1.00 70.96 290 A 1 
ATOM 2321 C CG  . MET A 1 290 ? 7.687   9.826   3.310   1.00 65.57 290 A 1 
ATOM 2322 S SD  . MET A 1 290 ? 6.375   10.679  2.393   1.00 60.22 290 A 1 
ATOM 2323 C CE  . MET A 1 290 ? 4.964   9.651   2.883   1.00 54.69 290 A 1 
ATOM 2324 N N   . ALA A 1 291 ? 12.001  10.915  1.951   1.00 72.88 291 A 1 
ATOM 2325 C CA  . ALA A 1 291 ? 13.236  11.672  1.758   1.00 71.75 291 A 1 
ATOM 2326 C C   . ALA A 1 291 ? 13.482  12.020  0.274   1.00 71.77 291 A 1 
ATOM 2327 O O   . ALA A 1 291 ? 13.792  13.168  -0.052  1.00 68.84 291 A 1 
ATOM 2328 C CB  . ALA A 1 291 ? 14.394  10.865  2.359   1.00 69.83 291 A 1 
ATOM 2329 N N   . GLU A 1 292 ? 13.287  11.071  -0.656  1.00 70.12 292 A 1 
ATOM 2330 C CA  . GLU A 1 292 ? 13.420  11.347  -2.100  1.00 68.50 292 A 1 
ATOM 2331 C C   . GLU A 1 292 ? 12.338  12.322  -2.606  1.00 67.61 292 A 1 
ATOM 2332 O O   . GLU A 1 292 ? 12.595  13.164  -3.474  1.00 63.79 292 A 1 
ATOM 2333 C CB  . GLU A 1 292 ? 13.440  10.030  -2.913  1.00 66.10 292 A 1 
ATOM 2334 C CG  . GLU A 1 292 ? 13.792  10.291  -4.395  1.00 61.04 292 A 1 
ATOM 2335 C CD  . GLU A 1 292 ? 14.042  9.057   -5.284  1.00 59.47 292 A 1 
ATOM 2336 O OE1 . GLU A 1 292 ? 14.418  9.283   -6.472  1.00 54.96 292 A 1 
ATOM 2337 O OE2 . GLU A 1 292 ? 13.877  7.910   -4.842  1.00 54.07 292 A 1 
ATOM 2338 N N   . TYR A 1 293 ? 11.134  12.239  -2.040  1.00 68.32 293 A 1 
ATOM 2339 C CA  . TYR A 1 293 ? 10.012  13.116  -2.393  1.00 67.04 293 A 1 
ATOM 2340 C C   . TYR A 1 293 ? 10.234  14.572  -1.980  1.00 66.59 293 A 1 
ATOM 2341 O O   . TYR A 1 293 ? 9.939   15.471  -2.775  1.00 62.75 293 A 1 
ATOM 2342 C CB  . TYR A 1 293 ? 8.710   12.573  -1.777  1.00 63.91 293 A 1 
ATOM 2343 C CG  . TYR A 1 293 ? 7.837   11.850  -2.779  1.00 62.12 293 A 1 
ATOM 2344 C CD1 . TYR A 1 293 ? 6.535   12.318  -3.029  1.00 59.14 293 A 1 
ATOM 2345 C CD2 . TYR A 1 293 ? 8.331   10.748  -3.491  1.00 58.09 293 A 1 
ATOM 2346 C CE1 . TYR A 1 293 ? 5.727   11.679  -3.982  1.00 54.83 293 A 1 
ATOM 2347 C CE2 . TYR A 1 293 ? 7.528   10.114  -4.453  1.00 54.39 293 A 1 
ATOM 2348 C CZ  . TYR A 1 293 ? 6.223   10.577  -4.703  1.00 54.32 293 A 1 
ATOM 2349 O OH  . TYR A 1 293 ? 5.450   9.968   -5.634  1.00 51.67 293 A 1 
ATOM 2350 N N   . ASP A 1 294 ? 10.758  14.799  -0.778  1.00 64.90 294 A 1 
ATOM 2351 C CA  . ASP A 1 294 ? 11.007  16.136  -0.239  1.00 65.11 294 A 1 
ATOM 2352 C C   . ASP A 1 294 ? 12.156  16.841  -0.968  1.00 63.65 294 A 1 
ATOM 2353 O O   . ASP A 1 294 ? 12.043  18.015  -1.334  1.00 60.13 294 A 1 
ATOM 2354 C CB  . ASP A 1 294 ? 11.275  16.032  1.271   1.00 61.84 294 A 1 
ATOM 2355 C CG  . ASP A 1 294 ? 10.009  15.755  2.097   1.00 56.59 294 A 1 
ATOM 2356 O OD1 . ASP A 1 294 ? 8.896   16.005  1.572   1.00 53.73 294 A 1 
ATOM 2357 O OD2 . ASP A 1 294 ? 10.181  15.356  3.265   1.00 52.06 294 A 1 
ATOM 2358 N N   . VAL A 1 295 ? 13.236  16.109  -1.283  1.00 62.36 295 A 1 
ATOM 2359 C CA  . VAL A 1 295 ? 14.383  16.651  -2.036  1.00 61.17 295 A 1 
ATOM 2360 C C   . VAL A 1 295 ? 13.967  17.115  -3.434  1.00 60.17 295 A 1 
ATOM 2361 O O   . VAL A 1 295 ? 14.364  18.196  -3.875  1.00 55.49 295 A 1 
ATOM 2362 C CB  . VAL A 1 295 ? 15.525  15.614  -2.100  1.00 56.97 295 A 1 
ATOM 2363 C CG1 . VAL A 1 295 ? 16.672  16.051  -3.027  1.00 52.45 295 A 1 
ATOM 2364 C CG2 . VAL A 1 295 ? 16.143  15.397  -0.713  1.00 54.14 295 A 1 
ATOM 2365 N N   . ARG A 1 296 ? 13.136  16.348  -4.132  1.00 58.95 296 A 1 
ATOM 2366 C CA  . ARG A 1 296 ? 12.672  16.730  -5.479  1.00 56.51 296 A 1 
ATOM 2367 C C   . ARG A 1 296 ? 11.561  17.789  -5.472  1.00 52.37 296 A 1 
ATOM 2368 O O   . ARG A 1 296 ? 11.393  18.485  -6.471  1.00 47.70 296 A 1 
ATOM 2369 C CB  . ARG A 1 296 ? 12.255  15.493  -6.279  1.00 53.20 296 A 1 
ATOM 2370 C CG  . ARG A 1 296 ? 13.448  14.573  -6.588  1.00 49.91 296 A 1 
ATOM 2371 C CD  . ARG A 1 296 ? 13.032  13.540  -7.642  1.00 48.57 296 A 1 
ATOM 2372 N NE  . ARG A 1 296 ? 14.046  12.486  -7.821  1.00 44.62 296 A 1 
ATOM 2373 C CZ  . ARG A 1 296 ? 14.228  11.733  -8.887  1.00 41.69 296 A 1 
ATOM 2374 N NH1 . ARG A 1 296 ? 13.595  11.939  -10.007 1.00 39.55 296 A 1 
ATOM 2375 N NH2 . ARG A 1 296 ? 15.049  10.725  -8.831  1.00 38.67 296 A 1 
ATOM 2376 N N   . GLY A 1 297 ? 10.825  17.926  -4.374  1.00 51.45 297 A 1 
ATOM 2377 C CA  . GLY A 1 297 ? 9.816   18.973  -4.189  1.00 50.09 297 A 1 
ATOM 2378 C C   . GLY A 1 297 ? 10.405  20.381  -4.093  1.00 49.51 297 A 1 
ATOM 2379 O O   . GLY A 1 297 ? 9.764   21.328  -4.547  1.00 45.74 297 A 1 
ATOM 2380 N N   . ASN A 1 298 ? 11.640  20.512  -3.589  1.00 45.46 298 A 1 
ATOM 2381 C CA  . ASN A 1 298 ? 12.319  21.797  -3.375  1.00 44.82 298 A 1 
ATOM 2382 C C   . ASN A 1 298 ? 13.332  22.186  -4.471  1.00 43.65 298 A 1 
ATOM 2383 O O   . ASN A 1 298 ? 14.072  23.150  -4.296  1.00 40.11 298 A 1 
ATOM 2384 C CB  . ASN A 1 298 ? 12.922  21.798  -1.956  1.00 42.88 298 A 1 
ATOM 2385 C CG  . ASN A 1 298 ? 11.890  22.051  -0.870  1.00 39.18 298 A 1 
ATOM 2386 O OD1 . ASN A 1 298 ? 10.794  22.529  -1.098  1.00 36.44 298 A 1 
ATOM 2387 N ND2 . ASN A 1 298 ? 12.219  21.775  0.369   1.00 34.66 298 A 1 
ATOM 2388 N N   . GLY A 1 299 ? 13.392  21.460  -5.594  1.00 38.78 299 A 1 
ATOM 2389 C CA  . GLY A 1 299 ? 14.254  21.830  -6.732  1.00 38.83 299 A 1 
ATOM 2390 C C   . GLY A 1 299 ? 15.769  21.776  -6.460  1.00 39.46 299 A 1 
ATOM 2391 O O   . GLY A 1 299 ? 16.537  22.392  -7.200  1.00 37.01 299 A 1 
ATOM 2392 N N   . GLY A 1 300 ? 16.208  21.070  -5.408  1.00 33.09 300 A 1 
ATOM 2393 C CA  . GLY A 1 300 ? 17.603  20.992  -4.969  1.00 33.50 300 A 1 
ATOM 2394 C C   . GLY A 1 300 ? 18.318  19.706  -5.399  1.00 34.34 300 A 1 
ATOM 2395 O O   . GLY A 1 300 ? 17.740  18.620  -5.400  1.00 32.43 300 A 1 
ATOM 2396 N N   . ILE A 1 301 ? 19.598  19.839  -5.730  1.00 29.31 301 A 1 
ATOM 2397 C CA  . ILE A 1 301 ? 20.554  18.742  -5.977  1.00 29.77 301 A 1 
ATOM 2398 C C   . ILE A 1 301 ? 20.775  17.963  -4.659  1.00 31.17 301 A 1 
ATOM 2399 O O   . ILE A 1 301 ? 20.901  18.600  -3.613  1.00 29.43 301 A 1 
ATOM 2400 C CB  . ILE A 1 301 ? 21.879  19.340  -6.524  1.00 26.74 301 A 1 
ATOM 2401 C CG1 . ILE A 1 301 ? 21.632  20.090  -7.862  1.00 23.99 301 A 1 
ATOM 2402 C CG2 . ILE A 1 301 ? 22.967  18.270  -6.711  1.00 23.27 301 A 1 
ATOM 2403 C CD1 . ILE A 1 301 ? 22.813  20.953  -8.329  1.00 21.42 301 A 1 
ATOM 2404 N N   . PRO A 1 302 ? 20.843  16.612  -4.659  1.00 32.55 302 A 1 
ATOM 2405 C CA  . PRO A 1 302 ? 20.997  15.840  -3.431  1.00 32.95 302 A 1 
ATOM 2406 C C   . PRO A 1 302 ? 22.387  16.048  -2.823  1.00 32.93 302 A 1 
ATOM 2407 O O   . PRO A 1 302 ? 23.389  15.591  -3.373  1.00 32.53 302 A 1 
ATOM 2408 C CB  . PRO A 1 302 ? 20.726  14.382  -3.827  1.00 31.74 302 A 1 
ATOM 2409 C CG  . PRO A 1 302 ? 21.121  14.325  -5.300  1.00 32.54 302 A 1 
ATOM 2410 C CD  . PRO A 1 302 ? 20.791  15.727  -5.814  1.00 34.58 302 A 1 
ATOM 2411 N N   . ALA A 1 303 ? 22.447  16.709  -1.670  1.00 29.93 303 A 1 
ATOM 2412 C CA  . ALA A 1 303 ? 23.633  16.746  -0.822  1.00 30.37 303 A 1 
ATOM 2413 C C   . ALA A 1 303 ? 23.235  16.801  0.669   1.00 31.29 303 A 1 
ATOM 2414 O O   . ALA A 1 303 ? 22.560  17.735  1.100   1.00 29.88 303 A 1 
ATOM 2415 C CB  . ALA A 1 303 ? 24.528  17.926  -1.244  1.00 27.43 303 A 1 
ATOM 2416 N N   . GLN A 1 304 ? 23.673  15.789  1.427   1.00 32.77 304 A 1 
ATOM 2417 C CA  . GLN A 1 304 ? 23.993  15.828  2.868   1.00 33.23 304 A 1 
ATOM 2418 C C   . GLN A 1 304 ? 22.911  16.239  3.905   1.00 34.36 304 A 1 
ATOM 2419 O O   . GLN A 1 304 ? 23.256  16.728  4.968   1.00 33.01 304 A 1 
ATOM 2420 C CB  . GLN A 1 304 ? 25.330  16.571  3.061   1.00 30.81 304 A 1 
ATOM 2421 C CG  . GLN A 1 304 ? 26.511  15.826  2.408   1.00 27.38 304 A 1 
ATOM 2422 C CD  . GLN A 1 304 ? 27.841  16.540  2.609   1.00 25.03 304 A 1 
ATOM 2423 O OE1 . GLN A 1 304 ? 27.920  17.725  2.871   1.00 24.05 304 A 1 
ATOM 2424 N NE2 . GLN A 1 304 ? 28.950  15.851  2.462   1.00 23.79 304 A 1 
ATOM 2425 N N   . GLY A 1 305 ? 21.614  15.994  3.678   1.00 37.03 305 A 1 
ATOM 2426 C CA  . GLY A 1 305 ? 20.555  16.350  4.647   1.00 38.20 305 A 1 
ATOM 2427 C C   . GLY A 1 305 ? 19.564  15.238  5.022   1.00 39.52 305 A 1 
ATOM 2428 O O   . GLY A 1 305 ? 18.482  15.544  5.518   1.00 38.12 305 A 1 
ATOM 2429 N N   . GLN A 1 306 ? 19.878  13.964  4.767   1.00 41.03 306 A 1 
ATOM 2430 C CA  . GLN A 1 306 ? 18.897  12.869  4.864   1.00 42.29 306 A 1 
ATOM 2431 C C   . GLN A 1 306 ? 18.427  12.572  6.302   1.00 42.97 306 A 1 
ATOM 2432 O O   . GLN A 1 306 ? 17.250  12.282  6.502   1.00 40.85 306 A 1 
ATOM 2433 C CB  . GLN A 1 306 ? 19.454  11.612  4.169   1.00 39.66 306 A 1 
ATOM 2434 C CG  . GLN A 1 306 ? 19.471  11.779  2.634   1.00 35.65 306 A 1 
ATOM 2435 C CD  . GLN A 1 306 ? 20.019  10.570  1.881   1.00 32.53 306 A 1 
ATOM 2436 O OE1 . GLN A 1 306 ? 20.663  9.685   2.414   1.00 30.76 306 A 1 
ATOM 2437 N NE2 . GLN A 1 306 ? 19.810  10.494  0.583   1.00 30.50 306 A 1 
ATOM 2438 N N   . VAL A 1 307 ? 19.288  12.726  7.313   1.00 35.08 307 A 1 
ATOM 2439 C CA  . VAL A 1 307 ? 18.945  12.376  8.713   1.00 35.42 307 A 1 
ATOM 2440 C C   . VAL A 1 307 ? 17.940  13.351  9.342   1.00 36.29 307 A 1 
ATOM 2441 O O   . VAL A 1 307 ? 17.037  12.934  10.069  1.00 34.66 307 A 1 
ATOM 2442 C CB  . VAL A 1 307 ? 20.216  12.246  9.575   1.00 32.85 307 A 1 
ATOM 2443 C CG1 . VAL A 1 307 ? 19.905  11.729  10.983  1.00 30.36 307 A 1 
ATOM 2444 C CG2 . VAL A 1 307 ? 21.214  11.278  8.935   1.00 30.77 307 A 1 
ATOM 2445 N N   . LYS A 1 308 ? 18.023  14.652  9.018   1.00 42.29 308 A 1 
ATOM 2446 C CA  . LYS A 1 308 ? 17.067  15.666  9.505   1.00 43.89 308 A 1 
ATOM 2447 C C   . LYS A 1 308 ? 15.650  15.455  8.974   1.00 44.67 308 A 1 
ATOM 2448 O O   . LYS A 1 308 ? 14.695  15.778  9.671   1.00 42.60 308 A 1 
ATOM 2449 C CB  . LYS A 1 308 ? 17.559  17.080  9.161   1.00 40.42 308 A 1 
ATOM 2450 C CG  . LYS A 1 308 ? 18.339  17.696  10.324  1.00 36.30 308 A 1 
ATOM 2451 C CD  . LYS A 1 308 ? 18.818  19.103  9.978   1.00 33.66 308 A 1 
ATOM 2452 C CE  . LYS A 1 308 ? 19.536  19.713  11.185  1.00 29.84 308 A 1 
ATOM 2453 N NZ  . LYS A 1 308 ? 20.188  20.996  10.838  1.00 27.91 308 A 1 
ATOM 2454 N N   . GLN A 1 309 ? 15.509  14.923  7.766   1.00 45.21 309 A 1 
ATOM 2455 C CA  . GLN A 1 309 ? 14.202  14.690  7.143   1.00 46.82 309 A 1 
ATOM 2456 C C   . GLN A 1 309 ? 13.572  13.368  7.602   1.00 47.12 309 A 1 
ATOM 2457 O O   . GLN A 1 309 ? 12.377  13.336  7.897   1.00 45.41 309 A 1 
ATOM 2458 C CB  . GLN A 1 309 ? 14.342  14.780  5.618   1.00 45.30 309 A 1 
ATOM 2459 C CG  . GLN A 1 309 ? 14.593  16.236  5.182   1.00 40.79 309 A 1 
ATOM 2460 C CD  . GLN A 1 309 ? 14.776  16.400  3.676   1.00 37.60 309 A 1 
ATOM 2461 O OE1 . GLN A 1 309 ? 15.076  15.478  2.943   1.00 35.36 309 A 1 
ATOM 2462 N NE2 . GLN A 1 309 ? 14.636  17.599  3.154   1.00 35.19 309 A 1 
ATOM 2463 N N   . LEU A 1 310 ? 14.378  12.313  7.794   1.00 44.10 310 A 1 
ATOM 2464 C CA  . LEU A 1 310 ? 13.920  11.025  8.335   1.00 43.67 310 A 1 
ATOM 2465 C C   . LEU A 1 310 ? 13.385  11.145  9.772   1.00 43.03 310 A 1 
ATOM 2466 O O   . LEU A 1 310 ? 12.382  10.525  10.125  1.00 41.45 310 A 1 
ATOM 2467 C CB  . LEU A 1 310 ? 15.095  10.022  8.263   1.00 41.27 310 A 1 
ATOM 2468 C CG  . LEU A 1 310 ? 15.431  9.552   6.832   1.00 38.51 310 A 1 
ATOM 2469 C CD1 . LEU A 1 310 ? 16.802  8.873   6.807   1.00 36.43 310 A 1 
ATOM 2470 C CD2 . LEU A 1 310 ? 14.404  8.547   6.317   1.00 37.41 310 A 1 
ATOM 2471 N N   . SER A 1 311 ? 14.012  11.993  10.597  1.00 40.85 311 A 1 
ATOM 2472 C CA  . SER A 1 311 ? 13.563  12.238  11.976  1.00 41.05 311 A 1 
ATOM 2473 C C   . SER A 1 311 ? 12.277  13.071  12.061  1.00 41.00 311 A 1 
ATOM 2474 O O   . SER A 1 311 ? 11.462  12.846  12.958  1.00 39.45 311 A 1 
ATOM 2475 C CB  . SER A 1 311 ? 14.690  12.879  12.794  1.00 38.45 311 A 1 
ATOM 2476 O OG  . SER A 1 311 ? 15.204  14.032  12.155  1.00 34.88 311 A 1 
ATOM 2477 N N   . GLN A 1 312 ? 12.043  13.985  11.126  1.00 42.83 312 A 1 
ATOM 2478 C CA  . GLN A 1 312 ? 10.806  14.778  11.062  1.00 44.53 312 A 1 
ATOM 2479 C C   . GLN A 1 312 ? 9.607   13.976  10.528  1.00 44.35 312 A 1 
ATOM 2480 O O   . GLN A 1 312 ? 8.480   14.193  10.985  1.00 42.63 312 A 1 
ATOM 2481 C CB  . GLN A 1 312 ? 11.040  16.045  10.227  1.00 43.41 312 A 1 
ATOM 2482 C CG  . GLN A 1 312 ? 11.892  17.073  10.991  1.00 39.14 312 A 1 
ATOM 2483 C CD  . GLN A 1 312 ? 12.184  18.339  10.185  1.00 35.95 312 A 1 
ATOM 2484 O OE1 . GLN A 1 312 ? 11.762  18.538  9.062   1.00 34.19 312 A 1 
ATOM 2485 N NE2 . GLN A 1 312 ? 12.920  19.271  10.744  1.00 34.17 312 A 1 
ATOM 2486 N N   . ALA A 1 313 ? 9.836   13.017  9.632   1.00 44.59 313 A 1 
ATOM 2487 C CA  . ALA A 1 313 ? 8.778   12.184  9.057   1.00 45.14 313 A 1 
ATOM 2488 C C   . ALA A 1 313 ? 8.079   11.309  10.118  1.00 44.20 313 A 1 
ATOM 2489 O O   . ALA A 1 313 ? 6.847   11.314  10.192  1.00 42.39 313 A 1 
ATOM 2490 C CB  . ALA A 1 313 ? 9.376   11.364  7.908   1.00 42.91 313 A 1 
ATOM 2491 N N   . LYS A 1 314 ? 8.835   10.661  11.027  1.00 41.47 314 A 1 
ATOM 2492 C CA  . LYS A 1 314 ? 8.262   9.861   12.138  1.00 42.88 314 A 1 
ATOM 2493 C C   . LYS A 1 314 ? 7.405   10.694  13.094  1.00 42.05 314 A 1 
ATOM 2494 O O   . LYS A 1 314 ? 6.314   10.277  13.468  1.00 39.97 314 A 1 
ATOM 2495 C CB  . LYS A 1 314 ? 9.363   9.097   12.905  1.00 40.50 314 A 1 
ATOM 2496 C CG  . LYS A 1 314 ? 9.596   7.704   12.298  1.00 36.39 314 A 1 
ATOM 2497 C CD  . LYS A 1 314 ? 10.588  6.858   13.115  1.00 34.52 314 A 1 
ATOM 2498 C CE  . LYS A 1 314 ? 10.672  5.454   12.493  1.00 30.95 314 A 1 
ATOM 2499 N NZ  . LYS A 1 314 ? 11.731  4.595   13.081  1.00 29.69 314 A 1 
ATOM 2500 N N   . HIS A 1 315 ? 7.827   11.917  13.427  1.00 39.13 315 A 1 
ATOM 2501 C CA  . HIS A 1 315 ? 7.028   12.795  14.290  1.00 40.14 315 A 1 
ATOM 2502 C C   . HIS A 1 315 ? 5.693   13.224  13.664  1.00 38.77 315 A 1 
ATOM 2503 O O   . HIS A 1 315 ? 4.748   13.528  14.394  1.00 36.91 315 A 1 
ATOM 2504 C CB  . HIS A 1 315 ? 7.856   14.023  14.689  1.00 38.98 315 A 1 
ATOM 2505 C CG  . HIS A 1 315 ? 8.777   13.759  15.852  1.00 36.08 315 A 1 
ATOM 2506 N ND1 . HIS A 1 315 ? 8.408   13.238  17.074  1.00 33.97 315 A 1 
ATOM 2507 C CD2 . HIS A 1 315 ? 10.119  14.031  15.920  1.00 32.84 315 A 1 
ATOM 2508 C CE1 . HIS A 1 315 ? 9.502   13.195  17.854  1.00 32.78 315 A 1 
ATOM 2509 N NE2 . HIS A 1 315 ? 10.563  13.679  17.199  1.00 31.93 315 A 1 
ATOM 2510 N N   . SER A 1 316 ? 5.600   13.270  12.338  1.00 42.64 316 A 1 
ATOM 2511 C CA  . SER A 1 316 ? 4.346   13.597  11.653  1.00 44.00 316 A 1 
ATOM 2512 C C   . SER A 1 316 ? 3.387   12.406  11.579  1.00 42.98 316 A 1 
ATOM 2513 O O   . SER A 1 316 ? 2.185   12.600  11.770  1.00 40.67 316 A 1 
ATOM 2514 C CB  . SER A 1 316 ? 4.626   14.205  10.274  1.00 42.29 316 A 1 
ATOM 2515 O OG  . SER A 1 316 ? 5.200   13.288  9.370   1.00 37.88 316 A 1 
ATOM 2516 N N   . SER A 1 317 ? 3.901   11.181  11.403  1.00 42.65 317 A 1 
ATOM 2517 C CA  . SER A 1 317 ? 3.080   9.964   11.377  1.00 45.04 317 A 1 
ATOM 2518 C C   . SER A 1 317 ? 2.561   9.583   12.767  1.00 43.75 317 A 1 
ATOM 2519 O O   . SER A 1 317 ? 1.357   9.356   12.916  1.00 41.83 317 A 1 
ATOM 2520 C CB  . SER A 1 317 ? 3.843   8.802   10.726  1.00 44.61 317 A 1 
ATOM 2521 O OG  . SER A 1 317 ? 5.126   8.624   11.287  1.00 40.60 317 A 1 
ATOM 2522 N N   . GLU A 1 318 ? 3.411   9.613   13.798  1.00 40.84 318 A 1 
ATOM 2523 C CA  . GLU A 1 318 ? 3.019   9.294   15.183  1.00 43.46 318 A 1 
ATOM 2524 C C   . GLU A 1 318 ? 1.981   10.289  15.725  1.00 41.19 318 A 1 
ATOM 2525 O O   . GLU A 1 318 ? 0.966   9.882   16.293  1.00 39.37 318 A 1 
ATOM 2526 C CB  . GLU A 1 318 ? 4.272   9.246   16.080  1.00 43.95 318 A 1 
ATOM 2527 C CG  . GLU A 1 318 ? 5.144   8.004   15.807  1.00 40.33 318 A 1 
ATOM 2528 C CD  . GLU A 1 318 ? 6.506   8.003   16.539  1.00 37.56 318 A 1 
ATOM 2529 O OE1 . GLU A 1 318 ? 7.189   6.956   16.487  1.00 34.84 318 A 1 
ATOM 2530 O OE2 . GLU A 1 318 ? 6.909   9.065   17.068  1.00 38.02 318 A 1 
ATOM 2531 N N   . ARG A 1 319 ? 2.139   11.592  15.442  1.00 40.23 319 A 1 
ATOM 2532 C CA  . ARG A 1 319 ? 1.121   12.602  15.803  1.00 43.68 319 A 1 
ATOM 2533 C C   . ARG A 1 319 ? -0.212  12.394  15.089  1.00 41.78 319 A 1 
ATOM 2534 O O   . ARG A 1 319 ? -1.257  12.712  15.654  1.00 40.98 319 A 1 
ATOM 2535 C CB  . ARG A 1 319 ? 1.638   14.018  15.515  1.00 41.86 319 A 1 
ATOM 2536 C CG  . ARG A 1 319 ? 2.608   14.488  16.602  1.00 38.35 319 A 1 
ATOM 2537 C CD  . ARG A 1 319 ? 3.095   15.898  16.263  1.00 38.90 319 A 1 
ATOM 2538 N NE  . ARG A 1 319 ? 3.943   16.434  17.339  1.00 34.46 319 A 1 
ATOM 2539 C CZ  . ARG A 1 319 ? 4.474   17.644  17.387  1.00 32.98 319 A 1 
ATOM 2540 N NH1 . ARG A 1 319 ? 4.291   18.513  16.427  1.00 30.62 319 A 1 
ATOM 2541 N NH2 . ARG A 1 319 ? 5.199   18.002  18.411  1.00 31.19 319 A 1 
ATOM 2542 N N   . THR A 1 320 ? -0.186  11.884  13.860  1.00 44.15 320 A 1 
ATOM 2543 C CA  . THR A 1 320 ? -1.418  11.624  13.100  1.00 45.72 320 A 1 
ATOM 2544 C C   . THR A 1 320 ? -2.147  10.395  13.657  1.00 44.70 320 A 1 
ATOM 2545 O O   . THR A 1 320 ? -3.373  10.421  13.779  1.00 43.47 320 A 1 
ATOM 2546 C CB  . THR A 1 320 ? -1.129  11.473  11.598  1.00 44.43 320 A 1 
ATOM 2547 O OG1 . THR A 1 320 ? -0.379  12.575  11.123  1.00 39.85 320 A 1 
ATOM 2548 C CG2 . THR A 1 320 ? -2.408  11.468  10.762  1.00 40.86 320 A 1 
ATOM 2549 N N   . GLU A 1 321 ? -1.415  9.354   14.067  1.00 41.67 321 A 1 
ATOM 2550 C CA  . GLU A 1 321 ? -1.994  8.162   14.705  1.00 44.11 321 A 1 
ATOM 2551 C C   . GLU A 1 321 ? -2.540  8.460   16.110  1.00 42.07 321 A 1 
ATOM 2552 O O   . GLU A 1 321 ? -3.655  8.042   16.427  1.00 41.77 321 A 1 
ATOM 2553 C CB  . GLU A 1 321 ? -0.974  7.013   14.732  1.00 45.14 321 A 1 
ATOM 2554 C CG  . GLU A 1 321 ? -0.752  6.425   13.326  1.00 42.89 321 A 1 
ATOM 2555 C CD  . GLU A 1 321 ? 0.115   5.152   13.310  1.00 39.37 321 A 1 
ATOM 2556 O OE1 . GLU A 1 321 ? 0.091   4.471   12.258  1.00 36.69 321 A 1 
ATOM 2557 O OE2 . GLU A 1 321 ? 0.748   4.840   14.340  1.00 39.75 321 A 1 
ATOM 2558 N N   . GLU A 1 322 ? -1.840  9.254   16.922  1.00 44.06 322 A 1 
ATOM 2559 C CA  . GLU A 1 322 ? -2.344  9.703   18.230  1.00 46.17 322 A 1 
ATOM 2560 C C   . GLU A 1 322 ? -3.596  10.580  18.096  1.00 44.64 322 A 1 
ATOM 2561 O O   . GLU A 1 322 ? -4.564  10.386  18.834  1.00 44.38 322 A 1 
ATOM 2562 C CB  . GLU A 1 322 ? -1.259  10.466  19.006  1.00 48.00 322 A 1 
ATOM 2563 C CG  . GLU A 1 322 ? -0.227  9.530   19.658  1.00 46.03 322 A 1 
ATOM 2564 C CD  . GLU A 1 322 ? 0.782   10.287  20.543  1.00 42.87 322 A 1 
ATOM 2565 O OE1 . GLU A 1 322 ? 1.350   9.640   21.451  1.00 40.22 322 A 1 
ATOM 2566 O OE2 . GLU A 1 322 ? 0.957   11.515  20.337  1.00 42.73 322 A 1 
ATOM 2567 N N   . GLN A 1 323 ? -3.640  11.486  17.125  1.00 51.13 323 A 1 
ATOM 2568 C CA  . GLN A 1 323 ? -4.825  12.313  16.858  1.00 53.83 323 A 1 
ATOM 2569 C C   . GLN A 1 323 ? -6.014  11.483  16.348  1.00 52.52 323 A 1 
ATOM 2570 O O   . GLN A 1 323 ? -7.153  11.740  16.742  1.00 53.78 323 A 1 
ATOM 2571 C CB  . GLN A 1 323 ? -4.470  13.431  15.865  1.00 55.37 323 A 1 
ATOM 2572 C CG  . GLN A 1 323 ? -3.662  14.551  16.547  1.00 53.77 323 A 1 
ATOM 2573 C CD  . GLN A 1 323 ? -3.200  15.643  15.582  1.00 48.51 323 A 1 
ATOM 2574 O OE1 . GLN A 1 323 ? -3.394  15.616  14.378  1.00 47.97 323 A 1 
ATOM 2575 N NE2 . GLN A 1 323 ? -2.572  16.682  16.088  1.00 45.93 323 A 1 
ATOM 2576 N N   . LEU A 1 324 ? -5.769  10.460  15.527  1.00 46.52 324 A 1 
ATOM 2577 C CA  . LEU A 1 324 ? -6.802  9.523   15.066  1.00 46.88 324 A 1 
ATOM 2578 C C   . LEU A 1 324 ? -7.317  8.616   16.194  1.00 45.42 324 A 1 
ATOM 2579 O O   . LEU A 1 324 ? -8.509  8.295   16.227  1.00 46.80 324 A 1 
ATOM 2580 C CB  . LEU A 1 324 ? -6.238  8.689   13.895  1.00 49.33 324 A 1 
ATOM 2581 C CG  . LEU A 1 324 ? -6.420  9.383   12.529  1.00 48.32 324 A 1 
ATOM 2582 C CD1 . LEU A 1 324 ? -5.330  8.959   11.544  1.00 43.90 324 A 1 
ATOM 2583 C CD2 . LEU A 1 324 ? -7.774  9.009   11.919  1.00 50.90 324 A 1 
ATOM 2584 N N   . SER A 1 325 ? -6.453  8.219   17.124  1.00 55.57 325 A 1 
ATOM 2585 C CA  . SER A 1 325 ? -6.820  7.445   18.316  1.00 56.89 325 A 1 
ATOM 2586 C C   . SER A 1 325 ? -7.666  8.277   19.291  1.00 54.04 325 A 1 
ATOM 2587 O O   . SER A 1 325 ? -8.719  7.820   19.743  1.00 53.23 325 A 1 
ATOM 2588 C CB  . SER A 1 325 ? -5.540  6.923   18.988  1.00 58.34 325 A 1 
ATOM 2589 O OG  . SER A 1 325 ? -5.873  6.092   20.086  1.00 54.94 325 A 1 
ATOM 2590 N N   . GLN A 1 326 ? -7.285  9.531   19.532  1.00 56.77 326 A 1 
ATOM 2591 C CA  . GLN A 1 326 ? -8.045  10.453  20.387  1.00 58.80 326 A 1 
ATOM 2592 C C   . GLN A 1 326 ? -9.406  10.830  19.778  1.00 58.36 326 A 1 
ATOM 2593 O O   . GLN A 1 326 ? -10.402 10.906  20.501  1.00 59.66 326 A 1 
ATOM 2594 C CB  . GLN A 1 326 ? -7.205  11.708  20.663  1.00 60.16 326 A 1 
ATOM 2595 C CG  . GLN A 1 326 ? -6.039  11.414  21.627  1.00 58.16 326 A 1 
ATOM 2596 C CD  . GLN A 1 326 ? -5.130  12.617  21.863  1.00 53.34 326 A 1 
ATOM 2597 O OE1 . GLN A 1 326 ? -5.373  13.733  21.438  1.00 52.44 326 A 1 
ATOM 2598 N NE2 . GLN A 1 326 ? -4.039  12.437  22.577  1.00 50.03 326 A 1 
ATOM 2599 N N   . ALA A 1 327 ? -9.479  10.994  18.457  1.00 58.86 327 A 1 
ATOM 2600 C CA  . ALA A 1 327 ? -10.743 11.267  17.766  1.00 57.38 327 A 1 
ATOM 2601 C C   . ALA A 1 327 ? -11.724 10.080  17.820  1.00 55.79 327 A 1 
ATOM 2602 O O   . ALA A 1 327 ? -12.932 10.291  17.919  1.00 55.78 327 A 1 
ATOM 2603 C CB  . ALA A 1 327 ? -10.428 11.677  16.322  1.00 57.62 327 A 1 
ATOM 2604 N N   . LYS A 1 328 ? -11.216 8.830   17.807  1.00 54.16 328 A 1 
ATOM 2605 C CA  . LYS A 1 328 ? -12.052 7.629   17.979  1.00 55.10 328 A 1 
ATOM 2606 C C   . LYS A 1 328 ? -12.586 7.499   19.404  1.00 52.53 328 A 1 
ATOM 2607 O O   . LYS A 1 328 ? -13.774 7.244   19.571  1.00 54.11 328 A 1 
ATOM 2608 C CB  . LYS A 1 328 ? -11.275 6.372   17.572  1.00 54.87 328 A 1 
ATOM 2609 C CG  . LYS A 1 328 ? -11.232 6.216   16.050  1.00 53.44 328 A 1 
ATOM 2610 C CD  . LYS A 1 328 ? -10.441 4.953   15.701  1.00 50.84 328 A 1 
ATOM 2611 C CE  . LYS A 1 328 ? -10.433 4.739   14.187  1.00 46.86 328 A 1 
ATOM 2612 N NZ  . LYS A 1 328 ? -9.690  3.504   13.855  1.00 39.36 328 A 1 
ATOM 2613 N N   . HIS A 1 329 ? -11.765 7.759   20.419  1.00 49.49 329 A 1 
ATOM 2614 C CA  . HIS A 1 329 ? -12.220 7.749   21.814  1.00 52.96 329 A 1 
ATOM 2615 C C   . HIS A 1 329 ? -13.287 8.818   22.098  1.00 49.99 329 A 1 
ATOM 2616 O O   . HIS A 1 329 ? -14.251 8.543   22.812  1.00 52.22 329 A 1 
ATOM 2617 C CB  . HIS A 1 329 ? -11.015 7.880   22.762  1.00 54.58 329 A 1 
ATOM 2618 C CG  . HIS A 1 329 ? -10.600 6.556   23.346  1.00 55.47 329 A 1 
ATOM 2619 N ND1 . HIS A 1 329 ? -11.437 5.650   23.958  1.00 47.58 329 A 1 
ATOM 2620 C CD2 . HIS A 1 329 ? -9.339  6.020   23.388  1.00 49.91 329 A 1 
ATOM 2621 C CE1 . HIS A 1 329 ? -10.699 4.600   24.359  1.00 48.36 329 A 1 
ATOM 2622 N NE2 . HIS A 1 329 ? -9.407  4.782   24.035  1.00 47.51 329 A 1 
ATOM 2623 N N   . GLN A 1 330 ? -13.182 10.005  21.500  1.00 58.02 330 A 1 
ATOM 2624 C CA  . GLN A 1 330 ? -14.201 11.054  21.655  1.00 57.94 330 A 1 
ATOM 2625 C C   . GLN A 1 330 ? -15.522 10.739  20.933  1.00 57.33 330 A 1 
ATOM 2626 O O   . GLN A 1 330 ? -16.567 11.236  21.343  1.00 59.20 330 A 1 
ATOM 2627 C CB  . GLN A 1 330 ? -13.636 12.398  21.178  1.00 61.54 330 A 1 
ATOM 2628 C CG  . GLN A 1 330 ? -12.631 12.974  22.191  1.00 61.96 330 A 1 
ATOM 2629 C CD  . GLN A 1 330 ? -12.021 14.301  21.756  1.00 56.29 330 A 1 
ATOM 2630 O OE1 . GLN A 1 330 ? -12.269 14.853  20.696  1.00 57.22 330 A 1 
ATOM 2631 N NE2 . GLN A 1 330 ? -11.175 14.886  22.582  1.00 53.45 330 A 1 
ATOM 2632 N N   . GLN A 1 331 ? -15.492 9.923   19.878  1.00 57.54 331 A 1 
ATOM 2633 C CA  . GLN A 1 331 ? -16.712 9.474   19.194  1.00 56.40 331 A 1 
ATOM 2634 C C   . GLN A 1 331 ? -17.435 8.357   19.963  1.00 55.55 331 A 1 
ATOM 2635 O O   . GLN A 1 331 ? -18.664 8.366   20.000  1.00 57.64 331 A 1 
ATOM 2636 C CB  . GLN A 1 331 ? -16.397 9.070   17.744  1.00 59.41 331 A 1 
ATOM 2637 C CG  . GLN A 1 331 ? -16.246 10.316  16.855  1.00 58.59 331 A 1 
ATOM 2638 C CD  . GLN A 1 331 ? -15.942 10.010  15.390  1.00 51.62 331 A 1 
ATOM 2639 O OE1 . GLN A 1 331 ? -15.517 8.943   14.978  1.00 55.05 331 A 1 
ATOM 2640 N NE2 . GLN A 1 331 ? -16.147 10.969  14.511  1.00 50.33 331 A 1 
ATOM 2641 N N   . GLU A 1 332 ? -16.700 7.461   20.627  1.00 49.67 332 A 1 
ATOM 2642 C CA  . GLU A 1 332 ? -17.298 6.404   21.460  1.00 50.79 332 A 1 
ATOM 2643 C C   . GLU A 1 332 ? -17.943 6.971   22.744  1.00 47.16 332 A 1 
ATOM 2644 O O   . GLU A 1 332 ? -19.034 6.543   23.120  1.00 45.78 332 A 1 
ATOM 2645 C CB  . GLU A 1 332 ? -16.243 5.313   21.748  1.00 53.42 332 A 1 
ATOM 2646 C CG  . GLU A 1 332 ? -15.956 4.453   20.498  1.00 52.00 332 A 1 
ATOM 2647 C CD  . GLU A 1 332 ? -14.856 3.386   20.668  1.00 47.82 332 A 1 
ATOM 2648 O OE1 . GLU A 1 332 ? -14.768 2.501   19.783  1.00 45.59 332 A 1 
ATOM 2649 O OE2 . GLU A 1 332 ? -14.061 3.469   21.633  1.00 51.61 332 A 1 
ATOM 2650 N N   . GLU A 1 333 ? -17.367 8.007   23.353  1.00 47.15 333 A 1 
ATOM 2651 C CA  . GLU A 1 333 ? -17.966 8.664   24.534  1.00 48.40 333 A 1 
ATOM 2652 C C   . GLU A 1 333 ? -19.236 9.484   24.217  1.00 45.78 333 A 1 
ATOM 2653 O O   . GLU A 1 333 ? -20.059 9.727   25.105  1.00 44.82 333 A 1 
ATOM 2654 C CB  . GLU A 1 333 ? -16.921 9.556   25.231  1.00 49.43 333 A 1 
ATOM 2655 C CG  . GLU A 1 333 ? -15.874 8.743   26.020  1.00 47.50 333 A 1 
ATOM 2656 C CD  . GLU A 1 333 ? -14.882 9.621   26.808  1.00 44.46 333 A 1 
ATOM 2657 O OE1 . GLU A 1 333 ? -14.215 9.070   27.713  1.00 41.95 333 A 1 
ATOM 2658 O OE2 . GLU A 1 333 ? -14.787 10.841  26.521  1.00 47.79 333 A 1 
ATOM 2659 N N   . THR A 1 334 ? -19.436 9.905   22.970  1.00 49.22 334 A 1 
ATOM 2660 C CA  . THR A 1 334 ? -20.642 10.656  22.563  1.00 50.88 334 A 1 
ATOM 2661 C C   . THR A 1 334 ? -21.837 9.773   22.186  1.00 48.73 334 A 1 
ATOM 2662 O O   . THR A 1 334 ? -22.973 10.255  22.235  1.00 47.58 334 A 1 
ATOM 2663 C CB  . THR A 1 334 ? -20.368 11.706  21.468  1.00 50.89 334 A 1 
ATOM 2664 O OG1 . THR A 1 334 ? -19.330 11.352  20.593  1.00 48.39 334 A 1 
ATOM 2665 C CG2 . THR A 1 334 ? -19.984 13.054  22.072  1.00 50.62 334 A 1 
ATOM 2666 N N   . GLU A 1 335 ? -21.623 8.494   21.873  1.00 42.86 335 A 1 
ATOM 2667 C CA  . GLU A 1 335 ? -22.719 7.548   21.589  1.00 45.54 335 A 1 
ATOM 2668 C C   . GLU A 1 335 ? -23.351 6.935   22.857  1.00 42.71 335 A 1 
ATOM 2669 O O   . GLU A 1 335 ? -24.514 6.526   22.817  1.00 42.16 335 A 1 
ATOM 2670 C CB  . GLU A 1 335 ? -22.278 6.481   20.567  1.00 47.30 335 A 1 
ATOM 2671 C CG  . GLU A 1 335 ? -22.244 7.052   19.130  1.00 45.71 335 A 1 
ATOM 2672 C CD  . GLU A 1 335 ? -22.058 5.995   18.025  1.00 42.32 335 A 1 
ATOM 2673 O OE1 . GLU A 1 335 ? -22.431 6.308   16.864  1.00 41.02 335 A 1 
ATOM 2674 O OE2 . GLU A 1 335 ? -21.575 4.879   18.316  1.00 46.24 335 A 1 
ATOM 2675 N N   . GLU A 1 336 ? -22.668 6.941   24.005  1.00 43.97 336 A 1 
ATOM 2676 C CA  . GLU A 1 336 ? -23.210 6.421   25.279  1.00 45.51 336 A 1 
ATOM 2677 C C   . GLU A 1 336 ? -24.124 7.404   26.043  1.00 42.53 336 A 1 
ATOM 2678 O O   . GLU A 1 336 ? -24.765 7.018   27.023  1.00 41.53 336 A 1 
ATOM 2679 C CB  . GLU A 1 336 ? -22.085 5.868   26.171  1.00 47.87 336 A 1 
ATOM 2680 C CG  . GLU A 1 336 ? -21.618 4.474   25.703  1.00 45.40 336 A 1 
ATOM 2681 C CD  . GLU A 1 336 ? -20.731 3.752   26.737  1.00 41.91 336 A 1 
ATOM 2682 O OE1 . GLU A 1 336 ? -20.723 2.496   26.710  1.00 40.29 336 A 1 
ATOM 2683 O OE2 . GLU A 1 336 ? -20.114 4.440   27.579  1.00 46.01 336 A 1 
ATOM 2684 N N   . GLN A 1 337 ? -24.271 8.651   25.595  1.00 45.69 337 A 1 
ATOM 2685 C CA  . GLN A 1 337 ? -25.145 9.645   26.231  1.00 48.77 337 A 1 
ATOM 2686 C C   . GLN A 1 337 ? -26.303 10.082  25.325  1.00 48.69 337 A 1 
ATOM 2687 O O   . GLN A 1 337 ? -26.441 11.253  24.966  1.00 45.82 337 A 1 
ATOM 2688 C CB  . GLN A 1 337 ? -24.333 10.828  26.786  1.00 48.63 337 A 1 
ATOM 2689 C CG  . GLN A 1 337 ? -23.423 10.407  27.949  1.00 46.72 337 A 1 
ATOM 2690 C CD  . GLN A 1 337 ? -22.730 11.595  28.617  1.00 39.99 337 A 1 
ATOM 2691 O OE1 . GLN A 1 337 ? -22.996 12.761  28.365  1.00 40.78 337 A 1 
ATOM 2692 N NE2 . GLN A 1 337 ? -21.821 11.345  29.530  1.00 40.68 337 A 1 
ATOM 2693 N N   . SER A 1 338 ? -27.196 9.149   24.991  1.00 44.01 338 A 1 
ATOM 2694 C CA  . SER A 1 338 ? -28.519 9.488   24.438  1.00 46.70 338 A 1 
ATOM 2695 C C   . SER A 1 338 ? -29.618 9.133   25.450  1.00 43.56 338 A 1 
ATOM 2696 O O   . SER A 1 338 ? -29.742 7.964   25.820  1.00 42.06 338 A 1 
ATOM 2697 C CB  . SER A 1 338 ? -28.756 8.784   23.102  1.00 46.26 338 A 1 
ATOM 2698 O OG  . SER A 1 338 ? -27.893 9.322   22.123  1.00 42.54 338 A 1 
ATOM 2699 N N   . PRO A 1 339 ? -30.430 10.086  25.931  1.00 43.80 339 A 1 
ATOM 2700 C CA  . PRO A 1 339 ? -31.433 9.803   26.955  1.00 48.20 339 A 1 
ATOM 2701 C C   . PRO A 1 339 ? -32.631 9.042   26.372  1.00 47.55 339 A 1 
ATOM 2702 O O   . PRO A 1 339 ? -33.237 9.443   25.377  1.00 45.69 339 A 1 
ATOM 2703 C CB  . PRO A 1 339 ? -31.809 11.159  27.556  1.00 45.98 339 A 1 
ATOM 2704 C CG  . PRO A 1 339 ? -31.554 12.141  26.413  1.00 45.70 339 A 1 
ATOM 2705 C CD  . PRO A 1 339 ? -30.403 11.507  25.624  1.00 50.46 339 A 1 
ATOM 2706 N N   . GLN A 1 340 ? -33.006 7.953   27.044  1.00 41.99 340 A 1 
ATOM 2707 C CA  . GLN A 1 340 ? -34.244 7.211   26.822  1.00 46.28 340 A 1 
ATOM 2708 C C   . GLN A 1 340 ? -35.457 8.114   27.096  1.00 44.00 340 A 1 
ATOM 2709 O O   . GLN A 1 340 ? -35.711 8.486   28.242  1.00 42.29 340 A 1 
ATOM 2710 C CB  . GLN A 1 340 ? -34.296 5.990   27.764  1.00 45.62 340 A 1 
ATOM 2711 C CG  . GLN A 1 340 ? -33.288 4.884   27.411  1.00 42.90 340 A 1 
ATOM 2712 C CD  . GLN A 1 340 ? -33.355 3.688   28.366  1.00 37.72 340 A 1 
ATOM 2713 O OE1 . GLN A 1 340 ? -34.007 3.690   29.395  1.00 36.89 340 A 1 
ATOM 2714 N NE2 . GLN A 1 340 ? -32.677 2.604   28.060  1.00 36.49 340 A 1 
ATOM 2715 N N   . ILE A 1 341 ? -36.243 8.420   26.057  1.00 33.92 341 A 1 
ATOM 2716 C CA  . ILE A 1 341 ? -37.564 9.046   26.234  1.00 38.66 341 A 1 
ATOM 2717 C C   . ILE A 1 341 ? -38.615 7.940   26.288  1.00 37.27 341 A 1 
ATOM 2718 O O   . ILE A 1 341 ? -38.910 7.273   25.293  1.00 35.64 341 A 1 
ATOM 2719 C CB  . ILE A 1 341 ? -37.843 10.140  25.181  1.00 37.06 341 A 1 
ATOM 2720 C CG1 . ILE A 1 341 ? -36.785 11.264  25.307  1.00 34.29 341 A 1 
ATOM 2721 C CG2 . ILE A 1 341 ? -39.265 10.709  25.370  1.00 35.34 341 A 1 
ATOM 2722 C CD1 . ILE A 1 341 ? -36.924 12.388  24.277  1.00 33.52 341 A 1 
ATOM 2723 N N   . GLY A 1 342 ? -39.164 7.732   27.485  1.00 37.96 342 A 1 
ATOM 2724 C CA  . GLY A 1 342 ? -40.230 6.781   27.775  1.00 42.47 342 A 1 
ATOM 2725 C C   . GLY A 1 342 ? -41.586 7.184   27.205  1.00 40.80 342 A 1 
ATOM 2726 O O   . GLY A 1 342 ? -41.973 8.352   27.188  1.00 38.02 342 A 1 
ATOM 2727 N N   . HIS A 1 343 ? -42.332 6.170   26.779  1.00 35.03 343 A 1 
ATOM 2728 C CA  . HIS A 1 343 ? -43.754 6.239   26.465  1.00 39.23 343 A 1 
ATOM 2729 C C   . HIS A 1 343 ? -44.584 6.618   27.700  1.00 37.34 343 A 1 
ATOM 2730 O O   . HIS A 1 343 ? -44.530 5.931   28.719  1.00 35.46 343 A 1 
ATOM 2731 C CB  . HIS A 1 343 ? -44.223 4.855   25.972  1.00 37.75 343 A 1 
ATOM 2732 C CG  . HIS A 1 343 ? -44.212 4.648   24.482  1.00 34.77 343 A 1 
ATOM 2733 N ND1 . HIS A 1 343 ? -43.866 5.545   23.501  1.00 31.31 343 A 1 
ATOM 2734 C CD2 . HIS A 1 343 ? -44.665 3.511   23.846  1.00 29.97 343 A 1 
ATOM 2735 C CE1 . HIS A 1 343 ? -44.108 4.970   22.310  1.00 30.96 343 A 1 
ATOM 2736 N NE2 . HIS A 1 343 ? -44.594 3.731   22.470  1.00 30.03 343 A 1 
ATOM 2737 N N   . SER A 1 344 ? -45.468 7.593   27.547  1.00 35.76 344 A 1 
ATOM 2738 C CA  . SER A 1 344 ? -46.660 7.738   28.395  1.00 42.26 344 A 1 
ATOM 2739 C C   . SER A 1 344 ? -47.846 8.143   27.524  1.00 39.48 344 A 1 
ATOM 2740 O O   . SER A 1 344 ? -47.846 9.191   26.885  1.00 37.56 344 A 1 
ATOM 2741 C CB  . SER A 1 344 ? -46.438 8.738   29.530  1.00 40.79 344 A 1 
ATOM 2742 O OG  . SER A 1 344 ? -45.334 8.340   30.312  1.00 36.48 344 A 1 
ATOM 2743 N N   . ARG A 1 345 ? -48.819 7.252   27.448  1.00 30.72 345 A 1 
ATOM 2744 C CA  . ARG A 1 345 ? -50.176 7.515   26.954  1.00 38.81 345 A 1 
ATOM 2745 C C   . ARG A 1 345 ? -50.942 8.260   28.041  1.00 36.93 345 A 1 
ATOM 2746 O O   . ARG A 1 345 ? -50.975 7.742   29.152  1.00 35.44 345 A 1 
ATOM 2747 C CB  . ARG A 1 345 ? -50.916 6.175   26.732  1.00 37.46 345 A 1 
ATOM 2748 C CG  . ARG A 1 345 ? -50.606 5.433   25.430  1.00 34.07 345 A 1 
ATOM 2749 C CD  . ARG A 1 345 ? -51.325 4.074   25.465  1.00 32.91 345 A 1 
ATOM 2750 N NE  . ARG A 1 345 ? -51.353 3.412   24.147  1.00 30.42 345 A 1 
ATOM 2751 C CZ  . ARG A 1 345 ? -51.753 2.174   23.899  1.00 29.84 345 A 1 
ATOM 2752 N NH1 . ARG A 1 345 ? -52.122 1.359   24.849  1.00 28.38 345 A 1 
ATOM 2753 N NH2 . ARG A 1 345 ? -51.790 1.726   22.672  1.00 29.90 345 A 1 
ATOM 2754 N N   . GLU A 1 346 ? -51.667 9.317   27.683  1.00 34.09 346 A 1 
ATOM 2755 C CA  . GLU A 1 346 ? -52.978 9.586   28.299  1.00 38.73 346 A 1 
ATOM 2756 C C   . GLU A 1 346 ? -53.856 10.468  27.396  1.00 35.99 346 A 1 
ATOM 2757 O O   . GLU A 1 346 ? -53.383 11.346  26.669  1.00 34.64 346 A 1 
ATOM 2758 C CB  . GLU A 1 346 ? -52.867 10.121  29.736  1.00 38.97 346 A 1 
ATOM 2759 C CG  . GLU A 1 346 ? -53.486 9.088   30.700  1.00 35.62 346 A 1 
ATOM 2760 C CD  . GLU A 1 346 ? -53.217 9.367   32.186  1.00 33.37 346 A 1 
ATOM 2761 O OE1 . GLU A 1 346 ? -53.513 8.447   32.987  1.00 31.28 346 A 1 
ATOM 2762 O OE2 . GLU A 1 346 ? -52.748 10.481  32.505  1.00 36.25 346 A 1 
ATOM 2763 N N   . ARG A 1 347 ? -55.153 10.129  27.394  1.00 32.38 347 A 1 
ATOM 2764 C CA  . ARG A 1 347 ? -56.260 10.762  26.670  1.00 39.80 347 A 1 
ATOM 2765 C C   . ARG A 1 347 ? -56.730 12.002  27.427  1.00 37.27 347 A 1 
ATOM 2766 O O   . ARG A 1 347 ? -56.831 11.913  28.642  1.00 35.78 347 A 1 
ATOM 2767 C CB  . ARG A 1 347 ? -57.463 9.788   26.674  1.00 38.50 347 A 1 
ATOM 2768 C CG  . ARG A 1 347 ? -57.327 8.489   25.869  1.00 34.65 347 A 1 
ATOM 2769 C CD  . ARG A 1 347 ? -58.524 7.596   26.224  1.00 34.27 347 A 1 
ATOM 2770 N NE  . ARG A 1 347 ? -58.682 6.452   25.300  1.00 30.67 347 A 1 
ATOM 2771 C CZ  . ARG A 1 347 ? -59.650 5.554   25.343  1.00 30.17 347 A 1 
ATOM 2772 N NH1 . ARG A 1 347 ? -60.542 5.536   26.296  1.00 28.15 347 A 1 
ATOM 2773 N NH2 . ARG A 1 347 ? -59.750 4.645   24.412  1.00 29.08 347 A 1 
ATOM 2774 N N   . SER A 1 348 ? -57.199 13.022  26.722  1.00 37.89 348 A 1 
ATOM 2775 C CA  . SER A 1 348 ? -58.495 13.653  27.034  1.00 43.28 348 A 1 
ATOM 2776 C C   . SER A 1 348 ? -58.909 14.702  25.991  1.00 40.42 348 A 1 
ATOM 2777 O O   . SER A 1 348 ? -58.090 15.259  25.268  1.00 38.27 348 A 1 
ATOM 2778 C CB  . SER A 1 348 ? -58.594 14.234  28.451  1.00 42.11 348 A 1 
ATOM 2779 O OG  . SER A 1 348 ? -57.404 14.866  28.841  1.00 38.52 348 A 1 
ATOM 2780 N N   . ASP A 1 349 ? -60.211 14.853  25.938  1.00 35.72 349 A 1 
ATOM 2781 C CA  . ASP A 1 349 ? -61.098 15.553  25.001  1.00 44.84 349 A 1 
ATOM 2782 C C   . ASP A 1 349 ? -61.021 17.099  24.961  1.00 41.97 349 A 1 
ATOM 2783 O O   . ASP A 1 349 ? -60.495 17.750  25.852  1.00 40.22 349 A 1 
ATOM 2784 C CB  . ASP A 1 349 ? -62.519 15.168  25.458  1.00 43.99 349 A 1 
ATOM 2785 C CG  . ASP A 1 349 ? -63.008 13.841  24.888  1.00 39.67 349 A 1 
ATOM 2786 O OD1 . ASP A 1 349 ? -62.994 13.746  23.639  1.00 38.10 349 A 1 
ATOM 2787 O OD2 . ASP A 1 349 ? -63.397 12.960  25.681  1.00 38.73 349 A 1 
ATOM 2788 N N   . GLU A 1 350 ? -61.763 17.602  23.982  1.00 31.20 350 A 1 
ATOM 2789 C CA  . GLU A 1 350 ? -62.563 18.850  23.940  1.00 38.52 350 A 1 
ATOM 2790 C C   . GLU A 1 350 ? -62.036 20.115  23.210  1.00 35.12 350 A 1 
ATOM 2791 O O   . GLU A 1 350 ? -61.308 20.949  23.731  1.00 34.19 350 A 1 
ATOM 2792 C CB  . GLU A 1 350 ? -63.280 19.173  25.271  1.00 39.55 350 A 1 
ATOM 2793 C CG  . GLU A 1 350 ? -64.415 18.173  25.563  1.00 36.98 350 A 1 
ATOM 2794 C CD  . GLU A 1 350 ? -65.483 18.735  26.513  1.00 34.33 350 A 1 
ATOM 2795 O OE1 . GLU A 1 350 ? -66.686 18.577  26.161  1.00 32.68 350 A 1 
ATOM 2796 O OE2 . GLU A 1 350 ? -65.131 19.378  27.513  1.00 38.10 350 A 1 
ATOM 2797 N N   . ARG A 1 351 ? -62.653 20.293  22.016  1.00 32.34 351 A 1 
ATOM 2798 C CA  . ARG A 1 351 ? -63.524 21.430  21.587  1.00 45.28 351 A 1 
ATOM 2799 C C   . ARG A 1 351 ? -62.978 22.857  21.380  1.00 42.72 351 A 1 
ATOM 2800 O O   . ARG A 1 351 ? -62.541 23.524  22.309  1.00 41.06 351 A 1 
ATOM 2801 C CB  . ARG A 1 351 ? -64.758 21.517  22.511  1.00 44.51 351 A 1 
ATOM 2802 C CG  . ARG A 1 351 ? -65.817 20.445  22.219  1.00 41.48 351 A 1 
ATOM 2803 C CD  . ARG A 1 351 ? -66.998 20.653  23.172  1.00 39.51 351 A 1 
ATOM 2804 N NE  . ARG A 1 351 ? -68.119 19.750  22.870  1.00 36.97 351 A 1 
ATOM 2805 C CZ  . ARG A 1 351 ? -69.206 19.598  23.608  1.00 35.26 351 A 1 
ATOM 2806 N NH1 . ARG A 1 351 ? -69.386 20.266  24.713  1.00 34.07 351 A 1 
ATOM 2807 N NH2 . ARG A 1 351 ? -70.141 18.765  23.249  1.00 36.30 351 A 1 
ATOM 2808 N N   . LYS A 1 352 ? -63.401 23.363  20.196  1.00 25.88 352 A 1 
ATOM 2809 C CA  . LYS A 1 352 ? -63.690 24.767  19.782  1.00 40.22 352 A 1 
ATOM 2810 C C   . LYS A 1 352 ? -62.452 25.671  19.620  1.00 37.77 352 A 1 
ATOM 2811 O O   . LYS A 1 352 ? -61.578 25.654  20.466  1.00 35.40 352 A 1 
ATOM 2812 C CB  . LYS A 1 352 ? -64.709 25.412  20.747  1.00 39.14 352 A 1 
ATOM 2813 C CG  . LYS A 1 352 ? -66.117 24.801  20.688  1.00 36.69 352 A 1 
ATOM 2814 C CD  . LYS A 1 352 ? -67.007 25.461  21.752  1.00 34.08 352 A 1 
ATOM 2815 C CE  . LYS A 1 352 ? -68.452 24.950  21.680  1.00 31.38 352 A 1 
ATOM 2816 N NZ  . LYS A 1 352 ? -69.311 25.669  22.660  1.00 29.54 352 A 1 
ATOM 2817 N N   . GLY A 1 353 ? -62.336 26.520  18.632  1.00 32.94 353 A 1 
ATOM 2818 C CA  . GLY A 1 353 ? -63.205 27.007  17.545  1.00 42.55 353 A 1 
ATOM 2819 C C   . GLY A 1 353 ? -62.708 28.395  17.134  1.00 41.53 353 A 1 
ATOM 2820 O O   . GLY A 1 353 ? -62.260 29.108  18.021  1.00 38.95 353 A 1 
ATOM 2821 N N   . GLY A 1 354 ? -62.800 28.739  15.855  1.00 29.37 354 A 1 
ATOM 2822 C CA  . GLY A 1 354 ? -62.797 30.099  15.263  1.00 40.69 354 A 1 
ATOM 2823 C C   . GLY A 1 354 ? -61.600 31.018  15.539  1.00 39.65 354 A 1 
ATOM 2824 O O   . GLY A 1 354 ? -61.217 31.168  16.680  1.00 37.14 354 A 1 
ATOM 2825 N N   . GLU A 1 355 ? -60.953 31.624  14.593  1.00 23.29 355 A 1 
ATOM 2826 C CA  . GLU A 1 355 ? -61.424 32.696  13.705  1.00 34.57 355 A 1 
ATOM 2827 C C   . GLU A 1 355 ? -60.282 33.151  12.768  1.00 31.88 355 A 1 
ATOM 2828 O O   . GLU A 1 355 ? -59.112 33.079  13.148  1.00 30.76 355 A 1 
ATOM 2829 C CB  . GLU A 1 355 ? -61.822 33.936  14.548  1.00 35.16 355 A 1 
ATOM 2830 C CG  . GLU A 1 355 ? -63.315 33.990  14.896  1.00 32.43 355 A 1 
ATOM 2831 C CD  . GLU A 1 355 ? -63.720 35.218  15.728  1.00 29.74 355 A 1 
ATOM 2832 O OE1 . GLU A 1 355 ? -64.909 35.603  15.619  1.00 28.37 355 A 1 
ATOM 2833 O OE2 . GLU A 1 355 ? -62.876 35.744  16.480  1.00 35.11 355 A 1 
ATOM 2834 N N   . ALA A 1 356 ? -60.717 33.694  11.619  1.00 22.87 356 A 1 
ATOM 2835 C CA  . ALA A 1 356 ? -60.025 34.591  10.671  1.00 40.87 356 A 1 
ATOM 2836 C C   . ALA A 1 356 ? -58.874 34.049  9.798   1.00 36.38 356 A 1 
ATOM 2837 O O   . ALA A 1 356 ? -57.758 33.854  10.303  1.00 31.11 356 A 1 
ATOM 2838 C CB  . ALA A 1 356 ? -59.711 35.927  11.343  1.00 38.36 356 A 1 
ATOM 2839 O OXT . ALA A 1 356 ? -59.174 33.866  8.587   1.00 34.17 356 A 1 
#
