# 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_actrb1-telo
#
_entry.id actrb1-telo
#
loop_
_atom_type.symbol
C 
N 
O 
P 
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](C(=O)O)N                                          ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"    175.209 ARG y ARGININE                             C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N                          ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"     132.118 ASN y ASPARAGINE                           C([C@@H](C(=O)O)N)C(=O)N                                  ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"      133.103 ASP y "ASPARTIC ACID"                      C([C@@H](C(=O)O)N)C(=O)O                                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"    121.158 CYS y CYSTEINE                             C([C@@H](C(=O)O)N)S                                       ? "L-PEPTIDE LINKING" 
"C10 H14 N5 O6 P" 331.222 DA  y "2'-DEOXYADENOSINE-5'-MONOPHOSPHATE" c1nc(c2c(n1)n(cn2)[C@H]3C[C@@H]([C@H](O3)COP(=O)(O)O)O)N  ? "DNA LINKING"       
"C9 H14 N3 O7 P"  307.197 DC  y "2'-DEOXYCYTIDINE-5'-MONOPHOSPHATE"  C1[C@@H]([C@H](O[C@H]1N2C=CC(=NC2=O)N)COP(=O)(O)O)O       ? "DNA LINKING"       
"C10 H14 N5 O7 P" 347.221 DG  y "2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE" c1nc2c(n1[C@H]3C[C@@H]([C@H](O3)COP(=O)(O)O)O)N=C(NC2=O)N ? "DNA LINKING"       
"C10 H15 N2 O8 P" 322.208 DT  y "THYMIDINE-5'-MONOPHOSPHATE"         CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)COP(=O)(O)O)O    ? "DNA LINKING"       
"C5 H10 N2 O3"    146.144 GLN y GLUTAMINE                            C(CC(=O)N)[C@@H](C(=O)O)N                                 ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"      147.129 GLU y "GLUTAMIC ACID"                      C(CC(=O)O)[C@@H](C(=O)O)N                                 ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"      75.067  GLY y GLYCINE                              C(C(=O)O)N                                                ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"    156.162 HIS y HISTIDINE                            c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N                          ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"     131.173 ILE y ISOLEUCINE                           CC[C@H](C)[C@@H](C(=O)O)N                                 ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"     131.173 LEU y LEUCINE                              CC(C)C[C@@H](C(=O)O)N                                     ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"    147.195 LYS y LYSINE                               C(CC[NH3+])C[C@@H](C(=O)O)N                               ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S"   149.211 MET y METHIONINE                           CSCC[C@@H](C(=O)O)N                                       ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"     165.189 PHE y PHENYLALANINE                        c1ccc(cc1)C[C@@H](C(=O)O)N                                ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"      115.130 PRO y PROLINE                              C1C[C@H](NC1)C(=O)O                                       ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"      105.093 SER y SERINE                               C([C@@H](C(=O)O)N)O                                       ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"      119.119 THR y THREONINE                            C[C@H]([C@@H](C(=O)O)N)O                                  ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2"   204.225 TRP y TRYPTOPHAN                           c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N                      ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"     181.189 TYR y TYROSINE                             c1cc(ccc1C[C@@H](C(=O)O)N)O                               ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"     117.146 VAL y VALINE                               CC(C)[C@@H](C(=O)O)N                                      ? "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 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer 
2 . polymer 
3 . polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L)          
2 D polydeoxyribonucleotide 
3 E polydeoxyribonucleotide 
#
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 GLY 2   
1 n ALA 3   
1 n PRO 4   
1 n LYS 5   
1 n GLN 6   
1 n LYS 7   
1 n TRP 8   
1 n THR 9   
1 n ALA 10  
1 n GLU 11  
1 n GLU 12  
1 n GLU 13  
1 n HIS 14  
1 n ALA 15  
1 n LEU 16  
1 n LYS 17  
1 n ALA 18  
1 n GLY 19  
1 n ILE 20  
1 n LYS 21  
1 n LYS 22  
1 n HIS 23  
1 n GLY 24  
1 n ALA 25  
1 n GLY 26  
1 n LYS 27  
1 n TRP 28  
1 n ARG 29  
1 n THR 30  
1 n ILE 31  
1 n LEU 32  
1 n LYS 33  
1 n ASP 34  
1 n PRO 35  
1 n GLU 36  
1 n PHE 37  
1 n SER 38  
1 n SER 39  
1 n ILE 40  
1 n LEU 41  
1 n SER 42  
1 n SER 43  
1 n ARG 44  
1 n SER 45  
1 n ASN 46  
1 n VAL 47  
1 n ASP 48  
1 n LEU 49  
1 n LYS 50  
1 n ASP 51  
1 n LYS 52  
1 n TRP 53  
1 n ARG 54  
1 n ASN 55  
1 n MET 56  
1 n CYS 57  
1 n VAL 58  
1 n VAL 59  
1 n ILE 60  
1 n ASN 61  
1 n GLY 62  
1 n PHE 63  
1 n GLY 64  
1 n SER 65  
1 n ARG 66  
1 n GLU 67  
1 n LYS 68  
1 n ALA 69  
1 n ARG 70  
1 n VAL 71  
1 n ALA 72  
1 n LEU 73  
1 n LYS 74  
1 n LYS 75  
1 n GLY 76  
1 n ARG 77  
1 n ASN 78  
1 n ILE 79  
1 n THR 80  
1 n ASN 81  
1 n HIS 82  
1 n HIS 83  
1 n ASP 84  
1 n ASP 85  
1 n SER 86  
1 n MET 87  
1 n ALA 88  
1 n LEU 89  
1 n SER 90  
1 n ASN 91  
1 n GLU 92  
1 n LEU 93  
1 n ALA 94  
1 n GLU 95  
1 n TYR 96  
1 n ASN 97  
1 n SER 98  
1 n ASP 99  
1 n GLU 100 
1 n ILE 101 
1 n VAL 102 
1 n GLY 103 
1 n ASP 104 
1 n LYS 105 
1 n PRO 106 
1 n LEU 107 
1 n ALA 108 
1 n MET 109 
1 n SER 110 
1 n LEU 111 
1 n ASP 112 
1 n ALA 113 
1 n MET 114 
1 n PRO 115 
1 n ALA 116 
1 n PRO 117 
1 n ASN 118 
1 n ARG 119 
1 n THR 120 
1 n HIS 121 
1 n GLU 122 
1 n LYS 123 
1 n ALA 124 
1 n LYS 125 
1 n LEU 126 
1 n GLU 127 
1 n ASN 128 
1 n LEU 129 
1 n ILE 130 
1 n LEU 131 
1 n GLU 132 
1 n ALA 133 
1 n ILE 134 
1 n THR 135 
1 n ASN 136 
1 n LEU 137 
1 n LYS 138 
1 n GLU 139 
1 n PRO 140 
1 n ASP 141 
1 n GLY 142 
1 n SER 143 
1 n ASP 144 
1 n LYS 145 
1 n LEU 146 
1 n SER 147 
1 n ILE 148 
1 n ALA 149 
1 n MET 150 
1 n TYR 151 
1 n ILE 152 
1 n GLU 153 
1 n ASP 154 
1 n GLN 155 
1 n TYR 156 
1 n GLU 157 
1 n ALA 158 
1 n PRO 159 
1 n PRO 160 
1 n ASN 161 
1 n PHE 162 
1 n SER 163 
1 n HIS 164 
1 n LEU 165 
1 n LEU 166 
1 n TYR 167 
1 n GLY 168 
1 n LYS 169 
1 n LEU 170 
1 n LYS 171 
1 n ARG 172 
1 n MET 173 
1 n THR 174 
1 n GLU 175 
1 n SER 176 
1 n GLY 177 
1 n LYS 178 
1 n LEU 179 
1 n ILE 180 
1 n LYS 181 
1 n VAL 182 
1 n LYS 183 
1 n HIS 184 
1 n LYS 185 
1 n TYR 186 
1 n ARG 187 
1 n VAL 188 
1 n ALA 189 
1 n SER 190 
1 n SER 191 
1 n GLN 192 
1 n SER 193 
1 n PHE 194 
1 n SER 195 
1 n GLU 196 
1 n GLY 197 
1 n ARG 198 
1 n ASN 199 
1 n PRO 200 
1 n ASN 201 
1 n ILE 202 
1 n LEU 203 
1 n LEU 204 
1 n ILE 205 
1 n GLU 206 
1 n GLY 207 
1 n LYS 208 
1 n ARG 209 
1 n ARG 210 
1 n GLU 211 
1 n PRO 212 
1 n SER 213 
1 n ARG 214 
1 n ILE 215 
1 n LYS 216 
1 n LYS 217 
1 n PRO 218 
1 n ALA 219 
1 n THR 220 
1 n LYS 221 
1 n TYR 222 
1 n ILE 223 
1 n ASN 224 
1 n LYS 225 
1 n PRO 226 
1 n GLN 227 
1 n VAL 228 
1 n ASP 229 
1 n SER 230 
1 n GLU 231 
1 n LEU 232 
1 n ALA 233 
1 n ARG 234 
1 n ILE 235 
1 n ARG 236 
1 n ASN 237 
1 n MET 238 
1 n ASN 239 
1 n ILE 240 
1 n GLU 241 
1 n GLU 242 
1 n ALA 243 
1 n THR 244 
1 n ALA 245 
1 n TYR 246 
1 n VAL 247 
1 n ALA 248 
1 n GLN 249 
1 n LEU 250 
1 n VAL 251 
1 n VAL 252 
1 n GLU 253 
1 n ALA 254 
1 n GLU 255 
1 n ILE 256 
1 n ALA 257 
1 n MET 258 
1 n THR 259 
1 n GLU 260 
1 n ALA 261 
1 n GLU 262 
1 n GLU 263 
1 n ALA 264 
1 n THR 265 
1 n ARG 266 
1 n GLU 267 
1 n ALA 268 
1 n GLU 269 
1 n VAL 270 
1 n ALA 271 
1 n GLU 272 
1 n ALA 273 
1 n ASP 274 
1 n ALA 275 
1 n GLU 276 
1 n GLU 277 
1 n ALA 278 
1 n LYS 279 
1 n ALA 280 
1 n PHE 281 
1 n VAL 282 
1 n GLU 283 
1 n THR 284 
1 n LEU 285 
1 n LYS 286 
1 n LEU 287 
1 n LYS 288 
1 n ASN 289 
1 n ALA 290 
1 n ALA 291 
1 n ASN 292 
1 n THR 293 
1 n VAL 294 
1 n LEU 295 
1 n PHE 296 
1 n SER 297 
1 n ASN 298 
1 n LEU 299 
1 n LEU 300 
1 n ALA 301 
2 n DT  1   
2 n DT  2   
2 n DT  3   
2 n DA  4   
2 n DG  5   
2 n DG  6   
2 n DG  7   
2 n DT  8   
2 n DT  9   
2 n DT  10  
2 n DA  11  
2 n DG  12  
2 n DG  13  
2 n DG  14  
2 n DT  15  
2 n DT  16  
2 n DT  17  
2 n DA  18  
2 n DG  19  
2 n DG  20  
2 n DG  21  
3 n DC  1   
3 n DC  2   
3 n DC  3   
3 n DT  4   
3 n DA  5   
3 n DA  6   
3 n DA  7   
3 n DC  8   
3 n DC  9   
3 n DC  10  
3 n DT  11  
3 n DA  12  
3 n DA  13  
3 n DA  14  
3 n DC  15  
3 n DC  16  
3 n DC  17  
3 n DT  18  
3 n DA  19  
3 n DA  20  
3 n DA  21  
#
_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 (3.0.1 @ 2025-10-15 13:16:25)"
_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 68.11
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1   2 49.88 1 1   
A GLY 2   2 56.00 1 2   
A ALA 3   2 64.20 1 3   
A PRO 4   2 74.61 1 4   
A LYS 5   2 74.21 1 5   
A GLN 6   2 80.38 1 6   
A LYS 7   2 84.37 1 7   
A TRP 8   2 93.86 1 8   
A THR 9   2 94.32 1 9   
A ALA 10  2 96.65 1 10  
A GLU 11  2 87.80 1 11  
A GLU 12  2 94.62 1 12  
A GLU 13  2 91.34 1 13  
A HIS 14  2 89.60 1 14  
A ALA 15  2 97.02 1 15  
A LEU 16  2 95.27 1 16  
A LYS 17  2 89.67 1 17  
A ALA 18  2 95.87 1 18  
A GLY 19  2 95.91 1 19  
A ILE 20  2 91.60 1 20  
A LYS 21  2 84.34 1 21  
A LYS 22  2 93.70 1 22  
A HIS 23  2 91.66 1 23  
A GLY 24  2 92.76 1 24  
A ALA 25  2 88.92 1 25  
A GLY 26  2 90.27 1 26  
A LYS 27  2 85.12 1 27  
A TRP 28  2 91.31 1 28  
A ARG 29  2 77.24 1 29  
A THR 30  2 92.20 1 30  
A ILE 31  2 95.39 1 31  
A LEU 32  2 93.29 1 32  
A LYS 33  2 88.26 1 33  
A ASP 34  2 96.12 1 34  
A PRO 35  2 96.49 1 35  
A GLU 36  2 91.59 1 36  
A PHE 37  2 95.34 1 37  
A SER 38  2 95.54 1 38  
A SER 39  2 95.18 1 39  
A ILE 40  2 95.22 1 40  
A LEU 41  2 95.80 1 41  
A SER 42  2 94.81 1 42  
A SER 43  2 92.46 1 43  
A ARG 44  2 92.44 1 44  
A SER 45  2 90.96 1 45  
A ASN 46  2 86.57 1 46  
A VAL 47  2 88.25 1 47  
A ASP 48  2 88.92 1 48  
A LEU 49  2 90.77 1 49  
A LYS 50  2 84.25 1 50  
A ASP 51  2 85.47 1 51  
A LYS 52  2 91.03 1 52  
A TRP 53  2 86.77 1 53  
A ARG 54  2 76.88 1 54  
A ASN 55  2 79.58 1 55  
A MET 56  2 83.30 1 56  
A CYS 57  2 76.39 1 57  
A VAL 58  2 65.60 1 58  
A VAL 59  2 61.31 1 59  
A ILE 60  2 56.31 1 60  
A ASN 61  2 53.15 1 61  
A GLY 62  2 54.19 1 62  
A PHE 63  2 41.09 1 63  
A GLY 64  2 50.92 1 64  
A SER 65  2 48.84 1 65  
A ARG 66  2 49.24 1 66  
A GLU 67  2 53.41 1 67  
A LYS 68  2 48.68 1 68  
A ALA 69  2 52.90 1 69  
A ARG 70  2 52.65 1 70  
A VAL 71  2 58.93 1 71  
A ALA 72  2 57.30 1 72  
A LEU 73  2 53.40 1 73  
A LYS 74  2 56.09 1 74  
A LYS 75  2 52.64 1 75  
A GLY 76  2 57.60 1 76  
A ARG 77  2 51.05 1 77  
A ASN 78  2 54.24 1 78  
A ILE 79  2 46.76 1 79  
A THR 80  2 43.59 1 80  
A ASN 81  2 44.12 1 81  
A HIS 82  2 38.45 1 82  
A HIS 83  2 40.21 1 83  
A ASP 84  2 40.38 1 84  
A ASP 85  2 37.56 1 85  
A SER 86  2 36.10 1 86  
A MET 87  2 38.90 1 87  
A ALA 88  2 38.24 1 88  
A LEU 89  2 33.90 1 89  
A SER 90  2 34.62 1 90  
A ASN 91  2 34.31 1 91  
A GLU 92  2 30.56 1 92  
A LEU 93  2 32.21 1 93  
A ALA 94  2 32.19 1 94  
A GLU 95  2 33.51 1 95  
A TYR 96  2 29.75 1 96  
A ASN 97  2 32.78 1 97  
A SER 98  2 33.59 1 98  
A ASP 99  2 33.81 1 99  
A GLU 100 2 35.59 1 100 
A ILE 101 2 37.16 1 101 
A VAL 102 2 40.26 1 102 
A GLY 103 2 40.01 1 103 
A ASP 104 2 37.53 1 104 
A LYS 105 2 31.34 1 105 
A PRO 106 2 37.49 1 106 
A LEU 107 2 34.56 1 107 
A ALA 108 2 37.06 1 108 
A MET 109 2 33.11 1 109 
A SER 110 2 35.99 1 110 
A LEU 111 2 33.68 1 111 
A ASP 112 2 32.22 1 112 
A ALA 113 2 37.84 1 113 
A MET 114 2 41.13 1 114 
A PRO 115 2 39.90 1 115 
A ALA 116 2 45.56 1 116 
A PRO 117 2 44.24 1 117 
A ASN 118 2 49.83 1 118 
A ARG 119 2 48.27 1 119 
A THR 120 2 58.87 1 120 
A HIS 121 2 51.52 1 121 
A GLU 122 2 56.78 1 122 
A LYS 123 2 59.42 1 123 
A ALA 124 2 64.71 1 124 
A LYS 125 2 68.28 1 125 
A LEU 126 2 88.50 1 126 
A GLU 127 2 88.51 1 127 
A ASN 128 2 88.41 1 128 
A LEU 129 2 90.41 1 129 
A ILE 130 2 94.27 1 130 
A LEU 131 2 93.21 1 131 
A GLU 132 2 86.20 1 132 
A ALA 133 2 93.70 1 133 
A ILE 134 2 92.45 1 134 
A THR 135 2 88.81 1 135 
A ASN 136 2 87.16 1 136 
A LEU 137 2 86.01 1 137 
A LYS 138 2 77.25 1 138 
A GLU 139 2 79.14 1 139 
A PRO 140 2 83.87 1 140 
A ASP 141 2 79.83 1 141 
A GLY 142 2 89.98 1 142 
A SER 143 2 90.15 1 143 
A ASP 144 2 82.00 1 144 
A LYS 145 2 79.34 1 145 
A LEU 146 2 78.67 1 146 
A SER 147 2 84.65 1 147 
A ILE 148 2 90.69 1 148 
A ALA 149 2 87.74 1 149 
A MET 150 2 78.49 1 150 
A TYR 151 2 87.96 1 151 
A ILE 152 2 89.57 1 152 
A GLU 153 2 78.19 1 153 
A ASP 154 2 80.26 1 154 
A GLN 155 2 77.82 1 155 
A TYR 156 2 69.05 1 156 
A GLU 157 2 74.44 1 157 
A ALA 158 2 79.76 1 158 
A PRO 159 2 80.58 1 159 
A PRO 160 2 78.27 1 160 
A ASN 161 2 78.90 1 161 
A PHE 162 2 85.42 1 162 
A SER 163 2 81.88 1 163 
A HIS 164 2 75.76 1 164 
A LEU 165 2 85.55 1 165 
A LEU 166 2 89.92 1 166 
A TYR 167 2 69.74 1 167 
A GLY 168 2 91.14 1 168 
A LYS 169 2 87.47 1 169 
A LEU 170 2 91.71 1 170 
A LYS 171 2 83.34 1 171 
A ARG 172 2 80.78 1 172 
A MET 173 2 93.05 1 173 
A THR 174 2 90.86 1 174 
A GLU 175 2 86.83 1 175 
A SER 176 2 91.94 1 176 
A GLY 177 2 94.09 1 177 
A LYS 178 2 88.50 1 178 
A LEU 179 2 93.33 1 179 
A ILE 180 2 91.78 1 180 
A LYS 181 2 86.16 1 181 
A VAL 182 2 83.95 1 182 
A LYS 183 2 69.30 1 183 
A HIS 184 2 73.26 1 184 
A LYS 185 2 82.75 1 185 
A TYR 186 2 90.73 1 186 
A ARG 187 2 81.66 1 187 
A VAL 188 2 90.40 1 188 
A ALA 189 2 84.84 1 189 
A SER 190 2 74.73 1 190 
A SER 191 2 60.78 1 191 
A GLN 192 2 42.94 1 192 
A SER 193 2 34.76 1 193 
A PHE 194 2 35.94 1 194 
A SER 195 2 32.68 1 195 
A GLU 196 2 31.29 1 196 
A GLY 197 2 33.63 1 197 
A ARG 198 2 32.42 1 198 
A ASN 199 2 33.25 1 199 
A PRO 200 2 37.56 1 200 
A ASN 201 2 31.32 1 201 
A ILE 202 2 35.93 1 202 
A LEU 203 2 34.55 1 203 
A LEU 204 2 38.15 1 204 
A ILE 205 2 38.21 1 205 
A GLU 206 2 35.69 1 206 
A GLY 207 2 37.29 1 207 
A LYS 208 2 31.19 1 208 
A ARG 209 2 30.20 1 209 
A ARG 210 2 30.19 1 210 
A GLU 211 2 33.75 1 211 
A PRO 212 2 35.97 1 212 
A SER 213 2 33.83 1 213 
A ARG 214 2 31.54 1 214 
A ILE 215 2 37.60 1 215 
A LYS 216 2 34.52 1 216 
A LYS 217 2 33.92 1 217 
A PRO 218 2 36.37 1 218 
A ALA 219 2 43.57 1 219 
A THR 220 2 42.52 1 220 
A LYS 221 2 39.37 1 221 
A TYR 222 2 44.63 1 222 
A ILE 223 2 56.24 1 223 
A ASN 224 2 64.77 1 224 
A LYS 225 2 73.95 1 225 
A PRO 226 2 76.26 1 226 
A GLN 227 2 71.85 1 227 
A VAL 228 2 73.77 1 228 
A ASP 229 2 79.50 1 229 
A SER 230 2 78.47 1 230 
A GLU 231 2 64.83 1 231 
A LEU 232 2 72.18 1 232 
A ALA 233 2 84.46 1 233 
A ARG 234 2 66.72 1 234 
A ILE 235 2 75.40 1 235 
A ARG 236 2 73.18 1 236 
A ASN 237 2 75.74 1 237 
A MET 238 2 76.50 1 238 
A ASN 239 2 71.28 1 239 
A ILE 240 2 67.67 1 240 
A GLU 241 2 65.73 1 241 
A GLU 242 2 68.01 1 242 
A ALA 243 2 70.06 1 243 
A THR 244 2 69.49 1 244 
A ALA 245 2 62.55 1 245 
A TYR 246 2 56.11 1 246 
A VAL 247 2 61.12 1 247 
A ALA 248 2 60.96 1 248 
A GLN 249 2 57.55 1 249 
A LEU 250 2 61.57 1 250 
A VAL 251 2 67.98 1 251 
A VAL 252 2 54.92 1 252 
A GLU 253 2 55.04 1 253 
A ALA 254 2 62.09 1 254 
A GLU 255 2 57.88 1 255 
A ILE 256 2 61.28 1 256 
A ALA 257 2 60.86 1 257 
A MET 258 2 67.22 1 258 
A THR 259 2 56.63 1 259 
A GLU 260 2 52.07 1 260 
A ALA 261 2 65.56 1 261 
A GLU 262 2 58.57 1 262 
A GLU 263 2 49.50 1 263 
A ALA 264 2 64.81 1 264 
A THR 265 2 65.67 1 265 
A ARG 266 2 61.83 1 266 
A GLU 267 2 58.14 1 267 
A ALA 268 2 71.27 1 268 
A GLU 269 2 63.85 1 269 
A VAL 270 2 58.63 1 270 
A ALA 271 2 67.54 1 271 
A GLU 272 2 67.83 1 272 
A ALA 273 2 69.67 1 273 
A ASP 274 2 61.95 1 274 
A ALA 275 2 70.71 1 275 
A GLU 276 2 68.52 1 276 
A GLU 277 2 58.53 1 277 
A ALA 278 2 72.13 1 278 
A LYS 279 2 63.47 1 279 
A ALA 280 2 79.44 1 280 
A PHE 281 2 74.65 1 281 
A VAL 282 2 68.51 1 282 
A GLU 283 2 69.68 1 283 
A THR 284 2 72.49 1 284 
A LEU 285 2 72.61 1 285 
A LYS 286 2 65.45 1 286 
A LEU 287 2 82.41 1 287 
A LYS 288 2 68.66 1 288 
A ASN 289 2 72.15 1 289 
A ALA 290 2 87.43 1 290 
A ALA 291 2 89.84 1 291 
A ASN 292 2 77.44 1 292 
A THR 293 2 78.56 1 293 
A VAL 294 2 82.49 1 294 
A LEU 295 2 82.52 1 295 
A PHE 296 2 77.87 1 296 
A SER 297 2 82.88 1 297 
A ASN 298 2 80.22 1 298 
A LEU 299 2 82.94 1 299 
A LEU 300 2 84.99 1 300 
A ALA 301 2 54.04 1 301 
D DT  1   2 52.31 1 302 
D DT  2   2 55.19 1 303 
D DT  3   2 57.05 1 304 
D DA  4   2 57.38 1 305 
D DG  5   2 59.00 1 306 
D DG  6   2 60.12 1 307 
D DG  7   2 62.98 1 308 
D DT  8   2 68.18 1 309 
D DT  9   2 71.14 1 310 
D DT  10  2 72.69 1 311 
D DA  11  2 73.24 1 312 
D DG  12  2 75.70 1 313 
D DG  13  2 78.97 1 314 
D DG  14  2 82.37 1 315 
D DT  15  2 83.95 1 316 
D DT  16  2 85.09 1 317 
D DT  17  2 84.64 1 318 
D DA  18  2 81.61 1 319 
D DG  19  2 82.46 1 320 
D DG  20  2 80.97 1 321 
D DG  21  2 77.82 1 322 
E DC  1   2 77.47 1 323 
E DC  2   2 82.10 1 324 
E DC  3   2 81.79 1 325 
E DT  4   2 81.54 1 326 
E DA  5   2 80.93 1 327 
E DA  6   2 82.70 1 328 
E DA  7   2 84.35 1 329 
E DC  8   2 84.30 1 330 
E DC  9   2 82.33 1 331 
E DC  10  2 81.00 1 332 
E DT  11  2 75.75 1 333 
E DA  12  2 71.38 1 334 
E DA  13  2 69.48 1 335 
E DA  14  2 65.78 1 336 
E DC  15  2 57.43 1 337 
E DC  16  2 57.51 1 338 
E DC  17  2 59.77 1 339 
E DT  18  2 57.13 1 340 
E DA  19  2 58.42 1 341 
E DA  20  2 58.72 1 342 
E DA  21  2 59.33 1 343 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
1 3 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
D . 2 
E . 3 
#
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 GLY . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n TRP . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n HIS . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n HIS . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n TRP . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n TRP . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n CYS . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n HIS . 82  A 82  
A 83  1 n HIS . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n MET . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n MET . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n MET . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n HIS . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n MET . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n HIS . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n MET . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n HIS . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n GLN . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n MET . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n GLN . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n MET . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n ASN . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n ALA . 301 A 301 
D 1   2 n DT  . 1   D 1   
D 2   2 n DT  . 2   D 2   
D 3   2 n DT  . 3   D 3   
D 4   2 n DA  . 4   D 4   
D 5   2 n DG  . 5   D 5   
D 6   2 n DG  . 6   D 6   
D 7   2 n DG  . 7   D 7   
D 8   2 n DT  . 8   D 8   
D 9   2 n DT  . 9   D 9   
D 10  2 n DT  . 10  D 10  
D 11  2 n DA  . 11  D 11  
D 12  2 n DG  . 12  D 12  
D 13  2 n DG  . 13  D 13  
D 14  2 n DG  . 14  D 14  
D 15  2 n DT  . 15  D 15  
D 16  2 n DT  . 16  D 16  
D 17  2 n DT  . 17  D 17  
D 18  2 n DA  . 18  D 18  
D 19  2 n DG  . 19  D 19  
D 20  2 n DG  . 20  D 20  
D 21  2 n DG  . 21  D 21  
E 1   3 n DC  . 1   E 1   
E 2   3 n DC  . 2   E 2   
E 3   3 n DC  . 3   E 3   
E 4   3 n DT  . 4   E 4   
E 5   3 n DA  . 5   E 5   
E 6   3 n DA  . 6   E 6   
E 7   3 n DA  . 7   E 7   
E 8   3 n DC  . 8   E 8   
E 9   3 n DC  . 9   E 9   
E 10  3 n DC  . 10  E 10  
E 11  3 n DT  . 11  E 11  
E 12  3 n DA  . 12  E 12  
E 13  3 n DA  . 13  E 13  
E 14  3 n DA  . 14  E 14  
E 15  3 n DC  . 15  E 15  
E 16  3 n DC  . 16  E 16  
E 17  3 n DC  . 17  E 17  
E 18  3 n DT  . 18  E 18  
E 19  3 n DA  . 19  E 19  
E 20  3 n DA  . 20  E 20  
E 21  3 n DA  . 21  E 21  
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 D 
3 E 
#
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   ? 16.875  -30.296 -8.885  1.00 51.25 1   A 1 
ATOM 2    C CA    . MET A 1 1   ? 17.097  -29.008 -9.579  1.00 56.01 1   A 1 
ATOM 3    C C     . MET A 1 1   ? 15.727  -28.425 -9.891  1.00 58.81 1   A 1 
ATOM 4    O O     . MET A 1 1   ? 14.881  -29.171 -10.362 1.00 53.40 1   A 1 
ATOM 5    C CB    . MET A 1 1   ? 17.920  -29.204 -10.851 1.00 52.18 1   A 1 
ATOM 6    C CG    . MET A 1 1   ? 19.372  -29.605 -10.545 1.00 46.88 1   A 1 
ATOM 7    S SD    . MET A 1 1   ? 20.363  -29.832 -12.030 1.00 42.05 1   A 1 
ATOM 8    C CE    . MET A 1 1   ? 21.981  -30.213 -11.303 1.00 38.49 1   A 1 
ATOM 9    N N     . GLY A 1 2   ? 15.469  -27.167 -9.537  1.00 53.22 2   A 1 
ATOM 10   C CA    . GLY A 1 2   ? 14.170  -26.542 -9.806  1.00 55.16 2   A 1 
ATOM 11   C C     . GLY A 1 2   ? 13.957  -26.373 -11.305 1.00 59.29 2   A 1 
ATOM 12   O O     . GLY A 1 2   ? 14.927  -26.265 -12.052 1.00 56.35 2   A 1 
ATOM 13   N N     . ALA A 1 3   ? 12.709  -26.353 -11.739 1.00 62.74 3   A 1 
ATOM 14   C CA    . ALA A 1 3   ? 12.370  -26.126 -13.141 1.00 65.14 3   A 1 
ATOM 15   C C     . ALA A 1 3   ? 13.052  -24.844 -13.659 1.00 67.75 3   A 1 
ATOM 16   O O     . ALA A 1 3   ? 13.166  -23.866 -12.906 1.00 65.19 3   A 1 
ATOM 17   C CB    . ALA A 1 3   ? 10.849  -26.050 -13.287 1.00 60.17 3   A 1 
ATOM 18   N N     . PRO A 1 4   ? 13.535  -24.823 -14.920 1.00 76.00 4   A 1 
ATOM 19   C CA    . PRO A 1 4   ? 14.184  -23.645 -15.474 1.00 78.00 4   A 1 
ATOM 20   C C     . PRO A 1 4   ? 13.229  -22.453 -15.432 1.00 78.16 4   A 1 
ATOM 21   O O     . PRO A 1 4   ? 12.035  -22.584 -15.713 1.00 74.17 4   A 1 
ATOM 22   C CB    . PRO A 1 4   ? 14.594  -24.032 -16.895 1.00 74.62 4   A 1 
ATOM 23   C CG    . PRO A 1 4   ? 13.649  -25.178 -17.247 1.00 68.82 4   A 1 
ATOM 24   C CD    . PRO A 1 4   ? 13.419  -25.875 -15.915 1.00 72.51 4   A 1 
ATOM 25   N N     . LYS A 1 5   ? 13.739  -21.270 -15.069 1.00 80.95 5   A 1 
ATOM 26   C CA    . LYS A 1 5   ? 12.930  -20.055 -14.986 1.00 82.33 5   A 1 
ATOM 27   C C     . LYS A 1 5   ? 12.390  -19.697 -16.363 1.00 84.62 5   A 1 
ATOM 28   O O     . LYS A 1 5   ? 13.150  -19.302 -17.247 1.00 81.46 5   A 1 
ATOM 29   C CB    . LYS A 1 5   ? 13.728  -18.883 -14.413 1.00 76.34 5   A 1 
ATOM 30   C CG    . LYS A 1 5   ? 13.961  -19.018 -12.906 1.00 70.37 5   A 1 
ATOM 31   C CD    . LYS A 1 5   ? 14.587  -17.734 -12.365 1.00 69.39 5   A 1 
ATOM 32   C CE    . LYS A 1 5   ? 14.726  -17.842 -10.853 1.00 63.09 5   A 1 
ATOM 33   N NZ    . LYS A 1 5   ? 15.200  -16.575 -10.265 1.00 59.34 5   A 1 
ATOM 34   N N     . GLN A 1 6   ? 11.084  -19.769 -16.514 1.00 87.63 6   A 1 
ATOM 35   C CA    . GLN A 1 6   ? 10.404  -19.398 -17.743 1.00 89.91 6   A 1 
ATOM 36   C C     . GLN A 1 6   ? 10.075  -17.904 -17.715 1.00 92.11 6   A 1 
ATOM 37   O O     . GLN A 1 6   ? 9.353   -17.438 -16.828 1.00 90.57 6   A 1 
ATOM 38   C CB    . GLN A 1 6   ? 9.167   -20.286 -17.900 1.00 88.09 6   A 1 
ATOM 39   C CG    . GLN A 1 6   ? 8.519   -20.151 -19.286 1.00 77.69 6   A 1 
ATOM 40   C CD    . GLN A 1 6   ? 7.279   -21.035 -19.419 1.00 72.22 6   A 1 
ATOM 41   O OE1   . GLN A 1 6   ? 6.832   -21.656 -18.470 1.00 65.10 6   A 1 
ATOM 42   N NE2   . GLN A 1 6   ? 6.679   -21.099 -20.592 1.00 60.07 6   A 1 
ATOM 43   N N     . LYS A 1 7   ? 10.608  -17.146 -18.676 1.00 92.96 7   A 1 
ATOM 44   C CA    . LYS A 1 7   ? 10.239  -15.735 -18.843 1.00 93.75 7   A 1 
ATOM 45   C C     . LYS A 1 7   ? 8.776   -15.632 -19.257 1.00 94.59 7   A 1 
ATOM 46   O O     . LYS A 1 7   ? 8.272   -16.515 -19.942 1.00 92.97 7   A 1 
ATOM 47   C CB    . LYS A 1 7   ? 11.136  -15.040 -19.872 1.00 92.39 7   A 1 
ATOM 48   C CG    . LYS A 1 7   ? 12.583  -14.850 -19.379 1.00 83.88 7   A 1 
ATOM 49   C CD    . LYS A 1 7   ? 13.382  -14.052 -20.416 1.00 79.12 7   A 1 
ATOM 50   C CE    . LYS A 1 7   ? 14.819  -13.819 -19.955 1.00 69.32 7   A 1 
ATOM 51   N NZ    . LYS A 1 7   ? 15.585  -13.029 -20.957 1.00 60.37 7   A 1 
ATOM 52   N N     . TRP A 1 8   ? 8.113   -14.555 -18.839 1.00 94.30 8   A 1 
ATOM 53   C CA    . TRP A 1 8   ? 6.780   -14.226 -19.323 1.00 94.61 8   A 1 
ATOM 54   C C     . TRP A 1 8   ? 6.876   -13.661 -20.740 1.00 95.12 8   A 1 
ATOM 55   O O     . TRP A 1 8   ? 7.725   -12.804 -20.997 1.00 93.75 8   A 1 
ATOM 56   C CB    . TRP A 1 8   ? 6.101   -13.251 -18.363 1.00 94.27 8   A 1 
ATOM 57   C CG    . TRP A 1 8   ? 5.556   -13.896 -17.124 1.00 94.05 8   A 1 
ATOM 58   C CD1   . TRP A 1 8   ? 6.277   -14.393 -16.089 1.00 92.95 8   A 1 
ATOM 59   C CD2   . TRP A 1 8   ? 4.164   -14.174 -16.811 1.00 94.11 8   A 1 
ATOM 60   N NE1   . TRP A 1 8   ? 5.424   -14.960 -15.149 1.00 93.23 8   A 1 
ATOM 61   C CE2   . TRP A 1 8   ? 4.115   -14.849 -15.560 1.00 93.64 8   A 1 
ATOM 62   C CE3   . TRP A 1 8   ? 2.940   -13.923 -17.478 1.00 94.07 8   A 1 
ATOM 63   C CZ2   . TRP A 1 8   ? 2.899   -15.280 -14.986 1.00 93.79 8   A 1 
ATOM 64   C CZ3   . TRP A 1 8   ? 1.726   -14.345 -16.901 1.00 93.21 8   A 1 
ATOM 65   C CH2   . TRP A 1 8   ? 1.704   -15.016 -15.674 1.00 92.92 8   A 1 
ATOM 66   N N     . THR A 1 9   ? 6.021   -14.135 -21.643 1.00 95.87 9   A 1 
ATOM 67   C CA    . THR A 1 9   ? 5.868   -13.574 -22.989 1.00 96.21 9   A 1 
ATOM 68   C C     . THR A 1 9   ? 4.929   -12.366 -22.955 1.00 96.55 9   A 1 
ATOM 69   O O     . THR A 1 9   ? 4.185   -12.165 -21.988 1.00 95.96 9   A 1 
ATOM 70   C CB    . THR A 1 9   ? 5.369   -14.620 -23.998 1.00 96.02 9   A 1 
ATOM 71   O OG1   . THR A 1 9   ? 4.036   -14.947 -23.737 1.00 91.00 9   A 1 
ATOM 72   C CG2   . THR A 1 9   ? 6.203   -15.906 -23.976 1.00 88.60 9   A 1 
ATOM 73   N N     . ALA A 1 10  ? 4.958   -11.543 -24.008 1.00 96.80 10  A 1 
ATOM 74   C CA    . ALA A 1 10  ? 4.037   -10.411 -24.127 1.00 97.00 10  A 1 
ATOM 75   C C     . ALA A 1 10  ? 2.571   -10.870 -24.181 1.00 96.92 10  A 1 
ATOM 76   O O     . ALA A 1 10  ? 1.703   -10.244 -23.569 1.00 95.83 10  A 1 
ATOM 77   C CB    . ALA A 1 10  ? 4.423   -9.605  -25.370 1.00 96.70 10  A 1 
ATOM 78   N N     . GLU A 1 11  ? 2.305   -11.999 -24.840 1.00 97.31 11  A 1 
ATOM 79   C CA    . GLU A 1 11  ? 0.979   -12.617 -24.916 1.00 97.17 11  A 1 
ATOM 80   C C     . GLU A 1 11  ? 0.481   -13.072 -23.543 1.00 97.11 11  A 1 
ATOM 81   O O     . GLU A 1 11  ? -0.643  -12.770 -23.150 1.00 95.82 11  A 1 
ATOM 82   C CB    . GLU A 1 11  ? 1.029   -13.825 -25.858 1.00 96.62 11  A 1 
ATOM 83   C CG    . GLU A 1 11  ? 1.323   -13.430 -27.308 1.00 84.53 11  A 1 
ATOM 84   C CD    . GLU A 1 11  ? 1.509   -14.645 -28.229 1.00 79.71 11  A 1 
ATOM 85   O OE1   . GLU A 1 11  ? 1.732   -14.406 -29.434 1.00 69.64 11  A 1 
ATOM 86   O OE2   . GLU A 1 11  ? 1.491   -15.785 -27.718 1.00 72.27 11  A 1 
ATOM 87   N N     . GLU A 1 12  ? 1.333   -13.736 -22.758 1.00 96.91 12  A 1 
ATOM 88   C CA    . GLU A 1 12  ? 0.999   -14.142 -21.390 1.00 96.65 12  A 1 
ATOM 89   C C     . GLU A 1 12  ? 0.730   -12.928 -20.483 1.00 96.67 12  A 1 
ATOM 90   O O     . GLU A 1 12  ? -0.179  -12.953 -19.651 1.00 95.78 12  A 1 
ATOM 91   C CB    . GLU A 1 12  ? 2.153   -14.951 -20.784 1.00 96.29 12  A 1 
ATOM 92   C CG    . GLU A 1 12  ? 2.337   -16.371 -21.352 1.00 94.55 12  A 1 
ATOM 93   C CD    . GLU A 1 12  ? 3.553   -17.042 -20.682 1.00 94.48 12  A 1 
ATOM 94   O OE1   . GLU A 1 12  ? 3.481   -18.232 -20.308 1.00 89.57 12  A 1 
ATOM 95   O OE2   . GLU A 1 12  ? 4.574   -16.364 -20.412 1.00 90.68 12  A 1 
ATOM 96   N N     . GLU A 1 13  ? 1.522   -11.857 -20.614 1.00 96.64 13  A 1 
ATOM 97   C CA    . GLU A 1 13  ? 1.291   -10.624 -19.858 1.00 96.12 13  A 1 
ATOM 98   C C     . GLU A 1 13  ? -0.023  -9.949  -20.249 1.00 96.10 13  A 1 
ATOM 99   O O     . GLU A 1 13  ? -0.754  -9.475  -19.374 1.00 94.93 13  A 1 
ATOM 100  C CB    . GLU A 1 13  ? 2.441   -9.625  -20.049 1.00 95.16 13  A 1 
ATOM 101  C CG    . GLU A 1 13  ? 3.722   -10.082 -19.353 1.00 89.45 13  A 1 
ATOM 102  C CD    . GLU A 1 13  ? 4.805   -9.002  -19.266 1.00 88.34 13  A 1 
ATOM 103  O OE1   . GLU A 1 13  ? 5.965   -9.376  -18.981 1.00 82.38 13  A 1 
ATOM 104  O OE2   . GLU A 1 13  ? 4.473   -7.802  -19.260 1.00 82.95 13  A 1 
ATOM 105  N N     . HIS A 1 14  ? -0.335  -9.912  -21.545 1.00 96.39 14  A 1 
ATOM 106  C CA    . HIS A 1 14  ? -1.592  -9.375  -22.041 1.00 96.62 14  A 1 
ATOM 107  C C     . HIS A 1 14  ? -2.780  -10.199 -21.540 1.00 96.44 14  A 1 
ATOM 108  O O     . HIS A 1 14  ? -3.715  -9.631  -20.971 1.00 95.69 14  A 1 
ATOM 109  C CB    . HIS A 1 14  ? -1.548  -9.302  -23.569 1.00 96.60 14  A 1 
ATOM 110  C CG    . HIS A 1 14  ? -2.732  -8.565  -24.124 1.00 91.84 14  A 1 
ATOM 111  N ND1   . HIS A 1 14  ? -2.844  -7.193  -24.220 1.00 79.14 14  A 1 
ATOM 112  C CD2   . HIS A 1 14  ? -3.914  -9.092  -24.571 1.00 79.64 14  A 1 
ATOM 113  C CE1   . HIS A 1 14  ? -4.058  -6.910  -24.718 1.00 80.43 14  A 1 
ATOM 114  N NE2   . HIS A 1 14  ? -4.741  -8.033  -24.942 1.00 83.23 14  A 1 
ATOM 115  N N     . ALA A 1 15  ? -2.707  -11.526 -21.642 1.00 97.28 15  A 1 
ATOM 116  C CA    . ALA A 1 15  ? -3.726  -12.436 -21.125 1.00 97.28 15  A 1 
ATOM 117  C C     . ALA A 1 15  ? -3.933  -12.273 -19.609 1.00 97.20 15  A 1 
ATOM 118  O O     . ALA A 1 15  ? -5.070  -12.236 -19.135 1.00 96.17 15  A 1 
ATOM 119  C CB    . ALA A 1 15  ? -3.322  -13.868 -21.480 1.00 97.19 15  A 1 
ATOM 120  N N     . LEU A 1 16  ? -2.856  -12.105 -18.832 1.00 97.05 16  A 1 
ATOM 121  C CA    . LEU A 1 16  ? -2.962  -11.833 -17.398 1.00 96.81 16  A 1 
ATOM 122  C C     . LEU A 1 16  ? -3.688  -10.510 -17.119 1.00 96.37 16  A 1 
ATOM 123  O O     . LEU A 1 16  ? -4.588  -10.476 -16.274 1.00 94.91 16  A 1 
ATOM 124  C CB    . LEU A 1 16  ? -1.561  -11.857 -16.762 1.00 96.55 16  A 1 
ATOM 125  C CG    . LEU A 1 16  ? -1.550  -11.516 -15.258 1.00 96.02 16  A 1 
ATOM 126  C CD1   . LEU A 1 16  ? -2.395  -12.476 -14.425 1.00 92.14 16  A 1 
ATOM 127  C CD2   . LEU A 1 16  ? -0.118  -11.565 -14.723 1.00 92.30 16  A 1 
ATOM 128  N N     . LYS A 1 17  ? -3.332  -9.424  -17.814 1.00 96.40 17  A 1 
ATOM 129  C CA    . LYS A 1 17  ? -3.993  -8.117  -17.663 1.00 96.00 17  A 1 
ATOM 130  C C     . LYS A 1 17  ? -5.470  -8.186  -18.054 1.00 96.06 17  A 1 
ATOM 131  O O     . LYS A 1 17  ? -6.319  -7.719  -17.295 1.00 94.70 17  A 1 
ATOM 132  C CB    . LYS A 1 17  ? -3.270  -7.052  -18.501 1.00 94.88 17  A 1 
ATOM 133  C CG    . LYS A 1 17  ? -1.901  -6.632  -17.933 1.00 90.00 17  A 1 
ATOM 134  C CD    . LYS A 1 17  ? -1.228  -5.642  -18.890 1.00 86.53 17  A 1 
ATOM 135  C CE    . LYS A 1 17  ? 0.151   -5.205  -18.397 1.00 79.24 17  A 1 
ATOM 136  N NZ    . LYS A 1 17  ? 0.768   -4.211  -19.315 1.00 73.21 17  A 1 
ATOM 137  N N     . ALA A 1 18  ? -5.784  -8.817  -19.182 1.00 95.51 18  A 1 
ATOM 138  C CA    . ALA A 1 18  ? -7.157  -9.012  -19.638 1.00 96.11 18  A 1 
ATOM 139  C C     . ALA A 1 18  ? -7.969  -9.870  -18.650 1.00 96.33 18  A 1 
ATOM 140  O O     . ALA A 1 18  ? -9.087  -9.511  -18.279 1.00 95.19 18  A 1 
ATOM 141  C CB    . ALA A 1 18  ? -7.114  -9.632  -21.036 1.00 96.21 18  A 1 
ATOM 142  N N     . GLY A 1 19  ? -7.383  -10.944 -18.139 1.00 96.30 19  A 1 
ATOM 143  C CA    . GLY A 1 19  ? -7.999  -11.788 -17.117 1.00 96.08 19  A 1 
ATOM 144  C C     . GLY A 1 19  ? -8.295  -11.043 -15.816 1.00 96.16 19  A 1 
ATOM 145  O O     . GLY A 1 19  ? -9.360  -11.224 -15.224 1.00 95.11 19  A 1 
ATOM 146  N N     . ILE A 1 20  ? -7.386  -10.164 -15.380 1.00 94.27 20  A 1 
ATOM 147  C CA    . ILE A 1 20  ? -7.606  -9.303  -14.207 1.00 93.63 20  A 1 
ATOM 148  C C     . ILE A 1 20  ? -8.711  -8.282  -14.473 1.00 93.62 20  A 1 
ATOM 149  O O     . ILE A 1 20  ? -9.558  -8.082  -13.605 1.00 91.50 20  A 1 
ATOM 150  C CB    . ILE A 1 20  ? -6.290  -8.626  -13.776 1.00 92.78 20  A 1 
ATOM 151  C CG1   . ILE A 1 20  ? -5.343  -9.687  -13.177 1.00 90.33 20  A 1 
ATOM 152  C CG2   . ILE A 1 20  ? -6.534  -7.498  -12.753 1.00 90.21 20  A 1 
ATOM 153  C CD1   . ILE A 1 20  ? -3.889  -9.230  -13.101 1.00 86.49 20  A 1 
ATOM 154  N N     . LYS A 1 21  ? -8.749  -7.684  -15.659 1.00 93.71 21  A 1 
ATOM 155  C CA    . LYS A 1 21  ? -9.819  -6.760  -16.056 1.00 93.59 21  A 1 
ATOM 156  C C     . LYS A 1 21  ? -11.189 -7.446  -16.059 1.00 93.66 21  A 1 
ATOM 157  O O     . LYS A 1 21  ? -12.170 -6.857  -15.611 1.00 91.80 21  A 1 
ATOM 158  C CB    . LYS A 1 21  ? -9.465  -6.136  -17.418 1.00 92.80 21  A 1 
ATOM 159  C CG    . LYS A 1 21  ? -10.441 -5.030  -17.865 1.00 83.76 21  A 1 
ATOM 160  C CD    . LYS A 1 21  ? -9.931  -4.297  -19.125 1.00 79.18 21  A 1 
ATOM 161  C CE    . LYS A 1 21  ? -10.903 -3.201  -19.565 1.00 68.63 21  A 1 
ATOM 162  N NZ    . LYS A 1 21  ? -10.342 -2.319  -20.629 1.00 61.97 21  A 1 
ATOM 163  N N     . LYS A 1 22  ? -11.260 -8.702  -16.511 1.00 94.05 22  A 1 
ATOM 164  C CA    . LYS A 1 22  ? -12.500 -9.486  -16.608 1.00 95.05 22  A 1 
ATOM 165  C C     . LYS A 1 22  ? -12.983 -10.046 -15.265 1.00 94.87 22  A 1 
ATOM 166  O O     . LYS A 1 22  ? -14.175 -9.995  -14.975 1.00 92.94 22  A 1 
ATOM 167  C CB    . LYS A 1 22  ? -12.281 -10.598 -17.651 1.00 95.34 22  A 1 
ATOM 168  C CG    . LYS A 1 22  ? -13.547 -11.414 -17.974 1.00 95.23 22  A 1 
ATOM 169  C CD    . LYS A 1 22  ? -13.236 -12.407 -19.109 1.00 94.49 22  A 1 
ATOM 170  C CE    . LYS A 1 22  ? -14.424 -13.297 -19.468 1.00 92.27 22  A 1 
ATOM 171  N NZ    . LYS A 1 22  ? -14.060 -14.272 -20.529 1.00 89.06 22  A 1 
ATOM 172  N N     . HIS A 1 23  ? -12.082 -10.600 -14.446 1.00 93.92 23  A 1 
ATOM 173  C CA    . HIS A 1 23  ? -12.435 -11.342 -13.221 1.00 93.53 23  A 1 
ATOM 174  C C     . HIS A 1 23  ? -12.034 -10.661 -11.909 1.00 92.64 23  A 1 
ATOM 175  O O     . HIS A 1 23  ? -12.464 -11.098 -10.836 1.00 89.04 23  A 1 
ATOM 176  C CB    . HIS A 1 23  ? -11.830 -12.752 -13.288 1.00 94.33 23  A 1 
ATOM 177  C CG    . HIS A 1 23  ? -12.361 -13.580 -14.421 1.00 95.20 23  A 1 
ATOM 178  N ND1   . HIS A 1 23  ? -13.667 -14.049 -14.531 1.00 88.03 23  A 1 
ATOM 179  C CD2   . HIS A 1 23  ? -11.665 -14.009 -15.519 1.00 88.84 23  A 1 
ATOM 180  C CE1   . HIS A 1 23  ? -13.742 -14.742 -15.669 1.00 89.95 23  A 1 
ATOM 181  N NE2   . HIS A 1 23  ? -12.547 -14.743 -16.293 1.00 91.14 23  A 1 
ATOM 182  N N     . GLY A 1 24  ? -11.204 -9.628  -11.970 1.00 93.05 24  A 1 
ATOM 183  C CA    . GLY A 1 24  ? -10.636 -8.941  -10.818 1.00 92.80 24  A 1 
ATOM 184  C C     . GLY A 1 24  ? -9.320  -9.544  -10.317 1.00 93.33 24  A 1 
ATOM 185  O O     . GLY A 1 24  ? -9.012  -10.729 -10.487 1.00 91.86 24  A 1 
ATOM 186  N N     . ALA A 1 25  ? -8.524  -8.710  -9.640  1.00 89.87 25  A 1 
ATOM 187  C CA    . ALA A 1 25  ? -7.279  -9.143  -9.021  1.00 89.46 25  A 1 
ATOM 188  C C     . ALA A 1 25  ? -7.535  -10.153 -7.886  1.00 90.13 25  A 1 
ATOM 189  O O     . ALA A 1 25  ? -8.472  -10.050 -7.098  1.00 87.83 25  A 1 
ATOM 190  C CB    . ALA A 1 25  ? -6.500  -7.918  -8.536  1.00 87.31 25  A 1 
ATOM 191  N N     . GLY A 1 26  ? -6.667  -11.168 -7.797  1.00 89.69 26  A 1 
ATOM 192  C CA    . GLY A 1 26  ? -6.781  -12.238 -6.801  1.00 90.20 26  A 1 
ATOM 193  C C     . GLY A 1 26  ? -7.599  -13.446 -7.256  1.00 91.69 26  A 1 
ATOM 194  O O     . GLY A 1 26  ? -7.498  -14.510 -6.631  1.00 89.51 26  A 1 
ATOM 195  N N     . LYS A 1 27  ? -8.336  -13.354 -8.367  1.00 91.43 27  A 1 
ATOM 196  C CA    . LYS A 1 27  ? -9.102  -14.468 -8.953  1.00 91.94 27  A 1 
ATOM 197  C C     . LYS A 1 27  ? -8.242  -15.362 -9.864  1.00 93.40 27  A 1 
ATOM 198  O O     . LYS A 1 27  ? -8.703  -15.838 -10.901 1.00 91.98 27  A 1 
ATOM 199  C CB    . LYS A 1 27  ? -10.356 -13.933 -9.657  1.00 90.88 27  A 1 
ATOM 200  C CG    . LYS A 1 27  ? -11.283 -13.071 -8.776  1.00 87.88 27  A 1 
ATOM 201  C CD    . LYS A 1 27  ? -11.854 -13.814 -7.568  1.00 79.12 27  A 1 
ATOM 202  C CE    . LYS A 1 27  ? -12.827 -12.878 -6.846  1.00 74.26 27  A 1 
ATOM 203  N NZ    . LYS A 1 27  ? -13.462 -13.489 -5.664  1.00 65.23 27  A 1 
ATOM 204  N N     . TRP A 1 28  ? -6.998  -15.636 -9.460  1.00 92.67 28  A 1 
ATOM 205  C CA    . TRP A 1 28  ? -5.992  -16.318 -10.285 1.00 93.21 28  A 1 
ATOM 206  C C     . TRP A 1 28  ? -6.474  -17.656 -10.843 1.00 94.56 28  A 1 
ATOM 207  O O     . TRP A 1 28  ? -6.311  -17.946 -12.029 1.00 93.82 28  A 1 
ATOM 208  C CB    . TRP A 1 28  ? -4.718  -16.529 -9.458  1.00 92.49 28  A 1 
ATOM 209  C CG    . TRP A 1 28  ? -4.305  -15.349 -8.633  1.00 92.32 28  A 1 
ATOM 210  C CD1   . TRP A 1 28  ? -4.195  -15.321 -7.289  1.00 90.04 28  A 1 
ATOM 211  C CD2   . TRP A 1 28  ? -4.010  -13.995 -9.092  1.00 91.70 28  A 1 
ATOM 212  N NE1   . TRP A 1 28  ? -3.854  -14.044 -6.874  1.00 89.67 28  A 1 
ATOM 213  C CE2   . TRP A 1 28  ? -3.742  -13.196 -7.950  1.00 90.16 28  A 1 
ATOM 214  C CE3   . TRP A 1 28  ? -3.956  -13.373 -10.357 1.00 90.59 28  A 1 
ATOM 215  C CZ2   . TRP A 1 28  ? -3.444  -11.822 -8.046  1.00 89.73 28  A 1 
ATOM 216  C CZ3   . TRP A 1 28  ? -3.660  -11.996 -10.457 1.00 89.24 28  A 1 
ATOM 217  C CH2   . TRP A 1 28  ? -3.410  -11.231 -9.309  1.00 88.20 28  A 1 
ATOM 218  N N     . ARG A 1 29  ? -7.112  -18.484 -10.013 1.00 94.10 29  A 1 
ATOM 219  C CA    . ARG A 1 29  ? -7.632  -19.782 -10.448 1.00 94.13 29  A 1 
ATOM 220  C C     . ARG A 1 29  ? -8.804  -19.650 -11.425 1.00 95.22 29  A 1 
ATOM 221  O O     . ARG A 1 29  ? -8.966  -20.524 -12.277 1.00 93.63 29  A 1 
ATOM 222  C CB    . ARG A 1 29  ? -7.991  -20.621 -9.212  1.00 92.76 29  A 1 
ATOM 223  C CG    . ARG A 1 29  ? -8.454  -22.029 -9.579  1.00 82.00 29  A 1 
ATOM 224  C CD    . ARG A 1 29  ? -8.580  -22.928 -8.351  1.00 76.02 29  A 1 
ATOM 225  N NE    . ARG A 1 29  ? -7.437  -23.841 -8.232  1.00 65.25 29  A 1 
ATOM 226  C CZ    . ARG A 1 29  ? -7.194  -24.657 -7.224  1.00 56.13 29  A 1 
ATOM 227  N NH1   . ARG A 1 29  ? -7.935  -24.657 -6.152  1.00 50.18 29  A 1 
ATOM 228  N NH2   . ARG A 1 29  ? -6.203  -25.503 -7.282  1.00 50.20 29  A 1 
ATOM 229  N N     . THR A 1 30  ? -9.616  -18.602 -11.302 1.00 93.00 30  A 1 
ATOM 230  C CA    . THR A 1 30  ? -10.704 -18.313 -12.242 1.00 93.41 30  A 1 
ATOM 231  C C     . THR A 1 30  ? -10.139 -17.890 -13.593 1.00 94.00 30  A 1 
ATOM 232  O O     . THR A 1 30  ? -10.561 -18.440 -14.602 1.00 93.27 30  A 1 
ATOM 233  C CB    . THR A 1 30  ? -11.643 -17.235 -11.686 1.00 93.23 30  A 1 
ATOM 234  O OG1   . THR A 1 30  ? -12.036 -17.577 -10.370 1.00 89.55 30  A 1 
ATOM 235  C CG2   . THR A 1 30  ? -12.915 -17.081 -12.516 1.00 88.92 30  A 1 
ATOM 236  N N     . ILE A 1 31  ? -9.129  -17.008 -13.598 1.00 96.30 31  A 1 
ATOM 237  C CA    . ILE A 1 31  ? -8.431  -16.571 -14.817 1.00 96.22 31  A 1 
ATOM 238  C C     . ILE A 1 31  ? -7.816  -17.774 -15.548 1.00 96.55 31  A 1 
ATOM 239  O O     . ILE A 1 31  ? -8.034  -17.940 -16.739 1.00 95.96 31  A 1 
ATOM 240  C CB    . ILE A 1 31  ? -7.371  -15.497 -14.477 1.00 95.92 31  A 1 
ATOM 241  C CG1   . ILE A 1 31  ? -8.045  -14.225 -13.907 1.00 94.83 31  A 1 
ATOM 242  C CG2   . ILE A 1 31  ? -6.521  -15.146 -15.710 1.00 94.51 31  A 1 
ATOM 243  C CD1   . ILE A 1 31  ? -7.075  -13.214 -13.283 1.00 92.82 31  A 1 
ATOM 244  N N     . LEU A 1 32  ? -7.117  -18.670 -14.833 1.00 95.30 32  A 1 
ATOM 245  C CA    . LEU A 1 32  ? -6.522  -19.873 -15.433 1.00 95.25 32  A 1 
ATOM 246  C C     . LEU A 1 32  ? -7.543  -20.851 -16.026 1.00 95.50 32  A 1 
ATOM 247  O O     . LEU A 1 32  ? -7.184  -21.649 -16.886 1.00 94.77 32  A 1 
ATOM 248  C CB    . LEU A 1 32  ? -5.696  -20.619 -14.378 1.00 94.71 32  A 1 
ATOM 249  C CG    . LEU A 1 32  ? -4.354  -19.966 -14.023 1.00 92.62 32  A 1 
ATOM 250  C CD1   . LEU A 1 32  ? -3.724  -20.738 -12.861 1.00 88.82 32  A 1 
ATOM 251  C CD2   . LEU A 1 32  ? -3.380  -19.977 -15.194 1.00 89.34 32  A 1 
ATOM 252  N N     . LYS A 1 33  ? -8.786  -20.854 -15.522 1.00 95.98 33  A 1 
ATOM 253  C CA    . LYS A 1 33  ? -9.863  -21.727 -16.006 1.00 95.80 33  A 1 
ATOM 254  C C     . LYS A 1 33  ? -10.701 -21.090 -17.111 1.00 96.28 33  A 1 
ATOM 255  O O     . LYS A 1 33  ? -11.508 -21.793 -17.710 1.00 95.30 33  A 1 
ATOM 256  C CB    . LYS A 1 33  ? -10.767 -22.131 -14.843 1.00 94.97 33  A 1 
ATOM 257  C CG    . LYS A 1 33  ? -10.115 -23.154 -13.907 1.00 90.22 33  A 1 
ATOM 258  C CD    . LYS A 1 33  ? -11.126 -23.529 -12.825 1.00 83.66 33  A 1 
ATOM 259  C CE    . LYS A 1 33  ? -10.603 -24.656 -11.945 1.00 76.02 33  A 1 
ATOM 260  N NZ    . LYS A 1 33  ? -11.704 -25.237 -11.132 1.00 66.12 33  A 1 
ATOM 261  N N     . ASP A 1 34  ? -10.546 -19.802 -17.339 1.00 97.32 34  A 1 
ATOM 262  C CA    . ASP A 1 34  ? -11.286 -19.099 -18.376 1.00 97.61 34  A 1 
ATOM 263  C C     . ASP A 1 34  ? -10.824 -19.587 -19.761 1.00 97.70 34  A 1 
ATOM 264  O O     . ASP A 1 34  ? -9.626  -19.519 -20.050 1.00 96.25 34  A 1 
ATOM 265  C CB    . ASP A 1 34  ? -11.089 -17.591 -18.204 1.00 97.24 34  A 1 
ATOM 266  C CG    . ASP A 1 34  ? -12.046 -16.770 -19.070 1.00 97.04 34  A 1 
ATOM 267  O OD1   . ASP A 1 34  ? -12.322 -17.151 -20.216 1.00 93.32 34  A 1 
ATOM 268  O OD2   . ASP A 1 34  ? -12.544 -15.741 -18.563 1.00 92.52 34  A 1 
ATOM 269  N N     . PRO A 1 35  ? -11.737 -20.076 -20.626 1.00 97.29 35  A 1 
ATOM 270  C CA    . PRO A 1 35  ? -11.380 -20.550 -21.965 1.00 97.36 35  A 1 
ATOM 271  C C     . PRO A 1 35  ? -10.631 -19.521 -22.817 1.00 97.47 35  A 1 
ATOM 272  O O     . PRO A 1 35  ? -9.817  -19.906 -23.651 1.00 96.10 35  A 1 
ATOM 273  C CB    . PRO A 1 35  ? -12.712 -20.933 -22.614 1.00 96.77 35  A 1 
ATOM 274  C CG    . PRO A 1 35  ? -13.607 -21.269 -21.428 1.00 94.05 35  A 1 
ATOM 275  C CD    . PRO A 1 35  ? -13.143 -20.286 -20.367 1.00 96.42 35  A 1 
ATOM 276  N N     . GLU A 1 36  ? -10.865 -18.234 -22.580 1.00 97.52 36  A 1 
ATOM 277  C CA    . GLU A 1 36  ? -10.201 -17.139 -23.297 1.00 97.48 36  A 1 
ATOM 278  C C     . GLU A 1 36  ? -8.692  -17.068 -23.003 1.00 97.41 36  A 1 
ATOM 279  O O     . GLU A 1 36  ? -7.900  -16.700 -23.867 1.00 95.42 36  A 1 
ATOM 280  C CB    . GLU A 1 36  ? -10.914 -15.837 -22.904 1.00 96.68 36  A 1 
ATOM 281  C CG    . GLU A 1 36  ? -10.519 -14.619 -23.744 1.00 89.79 36  A 1 
ATOM 282  C CD    . GLU A 1 36  ? -11.266 -13.336 -23.308 1.00 87.83 36  A 1 
ATOM 283  O OE1   . GLU A 1 36  ? -10.798 -12.238 -23.674 1.00 80.90 36  A 1 
ATOM 284  O OE2   . GLU A 1 36  ? -12.290 -13.435 -22.588 1.00 81.29 36  A 1 
ATOM 285  N N     . PHE A 1 37  ? -8.273  -17.455 -21.787 1.00 97.40 37  A 1 
ATOM 286  C CA    . PHE A 1 37  ? -6.890  -17.293 -21.325 1.00 97.23 37  A 1 
ATOM 287  C C     . PHE A 1 37  ? -6.183  -18.615 -21.029 1.00 97.43 37  A 1 
ATOM 288  O O     . PHE A 1 37  ? -4.952  -18.653 -20.935 1.00 95.79 37  A 1 
ATOM 289  C CB    . PHE A 1 37  ? -6.870  -16.389 -20.079 1.00 96.54 37  A 1 
ATOM 290  C CG    . PHE A 1 37  ? -7.690  -15.120 -20.195 1.00 96.73 37  A 1 
ATOM 291  C CD1   . PHE A 1 37  ? -7.436  -14.195 -21.220 1.00 93.96 37  A 1 
ATOM 292  C CD2   . PHE A 1 37  ? -8.751  -14.885 -19.306 1.00 94.06 37  A 1 
ATOM 293  C CE1   . PHE A 1 37  ? -8.247  -13.059 -21.368 1.00 93.07 37  A 1 
ATOM 294  C CE2   . PHE A 1 37  ? -9.562  -13.750 -19.444 1.00 92.93 37  A 1 
ATOM 295  C CZ    . PHE A 1 37  ? -9.317  -12.836 -20.482 1.00 93.59 37  A 1 
ATOM 296  N N     . SER A 1 38  ? -6.935  -19.702 -20.857 1.00 97.15 38  A 1 
ATOM 297  C CA    . SER A 1 38  ? -6.405  -20.994 -20.409 1.00 97.08 38  A 1 
ATOM 298  C C     . SER A 1 38  ? -5.359  -21.591 -21.354 1.00 96.88 38  A 1 
ATOM 299  O O     . SER A 1 38  ? -4.384  -22.175 -20.874 1.00 95.28 38  A 1 
ATOM 300  C CB    . SER A 1 38  ? -7.545  -21.992 -20.203 1.00 96.51 38  A 1 
ATOM 301  O OG    . SER A 1 38  ? -8.315  -22.135 -21.379 1.00 90.31 38  A 1 
ATOM 302  N N     . SER A 1 39  ? -5.522  -21.425 -22.668 1.00 97.55 39  A 1 
ATOM 303  C CA    . SER A 1 39  ? -4.542  -21.880 -23.661 1.00 97.56 39  A 1 
ATOM 304  C C     . SER A 1 39  ? -3.227  -21.107 -23.561 1.00 97.52 39  A 1 
ATOM 305  O O     . SER A 1 39  ? -2.154  -21.712 -23.523 1.00 95.84 39  A 1 
ATOM 306  C CB    . SER A 1 39  ? -5.132  -21.737 -25.067 1.00 96.92 39  A 1 
ATOM 307  O OG    . SER A 1 39  ? -5.594  -20.414 -25.258 1.00 85.68 39  A 1 
ATOM 308  N N     . ILE A 1 40  ? -3.299  -19.783 -23.424 1.00 97.62 40  A 1 
ATOM 309  C CA    . ILE A 1 40  ? -2.137  -18.884 -23.361 1.00 97.56 40  A 1 
ATOM 310  C C     . ILE A 1 40  ? -1.383  -19.068 -22.041 1.00 97.49 40  A 1 
ATOM 311  O O     . ILE A 1 40  ? -0.153  -19.117 -22.014 1.00 95.96 40  A 1 
ATOM 312  C CB    . ILE A 1 40  ? -2.589  -17.416 -23.556 1.00 97.30 40  A 1 
ATOM 313  C CG1   . ILE A 1 40  ? -3.362  -17.235 -24.886 1.00 95.04 40  A 1 
ATOM 314  C CG2   . ILE A 1 40  ? -1.379  -16.472 -23.507 1.00 94.73 40  A 1 
ATOM 315  C CD1   . ILE A 1 40  ? -4.060  -15.879 -25.032 1.00 86.06 40  A 1 
ATOM 316  N N     . LEU A 1 41  ? -2.109  -19.217 -20.929 1.00 97.30 41  A 1 
ATOM 317  C CA    . LEU A 1 41  ? -1.548  -19.336 -19.577 1.00 96.97 41  A 1 
ATOM 318  C C     . LEU A 1 41  ? -1.345  -20.794 -19.125 1.00 96.61 41  A 1 
ATOM 319  O O     . LEU A 1 41  ? -1.158  -21.053 -17.934 1.00 94.78 41  A 1 
ATOM 320  C CB    . LEU A 1 41  ? -2.416  -18.534 -18.592 1.00 96.67 41  A 1 
ATOM 321  C CG    . LEU A 1 41  ? -2.516  -17.026 -18.887 1.00 96.24 41  A 1 
ATOM 322  C CD1   . LEU A 1 41  ? -3.500  -16.378 -17.907 1.00 94.13 41  A 1 
ATOM 323  C CD2   . LEU A 1 41  ? -1.166  -16.318 -18.744 1.00 93.72 41  A 1 
ATOM 324  N N     . SER A 1 42  ? -1.371  -21.742 -20.051 1.00 97.18 42  A 1 
ATOM 325  C CA    . SER A 1 42  ? -1.311  -23.183 -19.753 1.00 96.86 42  A 1 
ATOM 326  C C     . SER A 1 42  ? -0.054  -23.616 -18.986 1.00 96.46 42  A 1 
ATOM 327  O O     . SER A 1 42  ? -0.114  -24.545 -18.178 1.00 93.86 42  A 1 
ATOM 328  C CB    . SER A 1 42  ? -1.400  -23.976 -21.061 1.00 95.99 42  A 1 
ATOM 329  O OG    . SER A 1 42  ? -0.359  -23.604 -21.942 1.00 88.53 42  A 1 
ATOM 330  N N     . SER A 1 43  ? 1.065   -22.921 -19.185 1.00 96.00 43  A 1 
ATOM 331  C CA    . SER A 1 43  ? 2.335   -23.186 -18.496 1.00 95.33 43  A 1 
ATOM 332  C C     . SER A 1 43  ? 2.450   -22.514 -17.120 1.00 95.21 43  A 1 
ATOM 333  O O     . SER A 1 43  ? 3.477   -22.661 -16.446 1.00 92.58 43  A 1 
ATOM 334  C CB    . SER A 1 43  ? 3.495   -22.762 -19.403 1.00 93.97 43  A 1 
ATOM 335  O OG    . SER A 1 43  ? 3.501   -21.366 -19.582 1.00 81.68 43  A 1 
ATOM 336  N N     . ARG A 1 44  ? 1.434   -21.746 -16.681 1.00 95.00 44  A 1 
ATOM 337  C CA    . ARG A 1 44  ? 1.466   -20.925 -15.470 1.00 94.87 44  A 1 
ATOM 338  C C     . ARG A 1 44  ? 0.566   -21.484 -14.378 1.00 95.46 44  A 1 
ATOM 339  O O     . ARG A 1 44  ? -0.555  -21.930 -14.617 1.00 94.15 44  A 1 
ATOM 340  C CB    . ARG A 1 44  ? 1.104   -19.467 -15.794 1.00 94.47 44  A 1 
ATOM 341  C CG    . ARG A 1 44  ? 1.989   -18.821 -16.886 1.00 92.63 44  A 1 
ATOM 342  C CD    . ARG A 1 44  ? 3.465   -18.804 -16.503 1.00 91.41 44  A 1 
ATOM 343  N NE    . ARG A 1 44  ? 4.255   -18.208 -17.586 1.00 90.96 44  A 1 
ATOM 344  C CZ    . ARG A 1 44  ? 5.554   -17.987 -17.592 1.00 92.43 44  A 1 
ATOM 345  N NH1   . ARG A 1 44  ? 6.312   -18.255 -16.572 1.00 87.06 44  A 1 
ATOM 346  N NH2   . ARG A 1 44  ? 6.109   -17.500 -18.661 1.00 88.36 44  A 1 
ATOM 347  N N     . SER A 1 45  ? 1.055   -21.407 -13.145 1.00 92.45 45  A 1 
ATOM 348  C CA    . SER A 1 45  ? 0.246   -21.684 -11.961 1.00 91.55 45  A 1 
ATOM 349  C C     . SER A 1 45  ? -0.464  -20.424 -11.457 1.00 92.41 45  A 1 
ATOM 350  O O     . SER A 1 45  ? -0.106  -19.291 -11.780 1.00 92.22 45  A 1 
ATOM 351  C CB    . SER A 1 45  ? 1.119   -22.302 -10.862 1.00 90.13 45  A 1 
ATOM 352  O OG    . SER A 1 45  ? 1.934   -21.320 -10.271 1.00 86.98 45  A 1 
ATOM 353  N N     . ASN A 1 46  ? -1.458  -20.601 -10.583 1.00 92.58 46  A 1 
ATOM 354  C CA    . ASN A 1 46  ? -2.110  -19.474 -9.908  1.00 92.11 46  A 1 
ATOM 355  C C     . ASN A 1 46  ? -1.144  -18.644 -9.040  1.00 92.69 46  A 1 
ATOM 356  O O     . ASN A 1 46  ? -1.389  -17.460 -8.804  1.00 90.83 46  A 1 
ATOM 357  C CB    . ASN A 1 46  ? -3.294  -20.007 -9.075  1.00 89.86 46  A 1 
ATOM 358  C CG    . ASN A 1 46  ? -2.848  -20.892 -7.920  1.00 85.20 46  A 1 
ATOM 359  O OD1   . ASN A 1 46  ? -2.246  -21.932 -8.075  1.00 73.52 46  A 1 
ATOM 360  N ND2   . ASN A 1 46  ? -3.136  -20.493 -6.695  1.00 75.80 46  A 1 
ATOM 361  N N     . VAL A 1 47  ? -0.052  -19.255 -8.558  1.00 92.42 47  A 1 
ATOM 362  C CA    . VAL A 1 47  ? 1.002   -18.554 -7.815  1.00 91.08 47  A 1 
ATOM 363  C C     . VAL A 1 47  ? 1.837   -17.699 -8.763  1.00 91.92 47  A 1 
ATOM 364  O O     . VAL A 1 47  ? 2.119   -16.547 -8.431  1.00 90.65 47  A 1 
ATOM 365  C CB    . VAL A 1 47  ? 1.880   -19.544 -7.023  1.00 89.38 47  A 1 
ATOM 366  C CG1   . VAL A 1 47  ? 2.997   -18.832 -6.250  1.00 81.83 47  A 1 
ATOM 367  C CG2   . VAL A 1 47  ? 1.033   -20.332 -6.009  1.00 80.50 47  A 1 
ATOM 368  N N     . ASP A 1 48  ? 2.149   -18.196 -9.965  1.00 92.84 48  A 1 
ATOM 369  C CA    . ASP A 1 48  ? 2.903   -17.444 -10.973 1.00 91.75 48  A 1 
ATOM 370  C C     . ASP A 1 48  ? 2.142   -16.195 -11.420 1.00 92.22 48  A 1 
ATOM 371  O O     . ASP A 1 48  ? 2.727   -15.111 -11.502 1.00 91.26 48  A 1 
ATOM 372  C CB    . ASP A 1 48  ? 3.210   -18.325 -12.194 1.00 91.21 48  A 1 
ATOM 373  C CG    . ASP A 1 48  ? 4.013   -19.569 -11.821 1.00 87.72 48  A 1 
ATOM 374  O OD1   . ASP A 1 48  ? 4.957   -19.434 -11.014 1.00 82.80 48  A 1 
ATOM 375  O OD2   . ASP A 1 48  ? 3.615   -20.664 -12.279 1.00 81.59 48  A 1 
ATOM 376  N N     . LEU A 1 49  ? 0.824   -16.303 -11.625 1.00 92.39 49  A 1 
ATOM 377  C CA    . LEU A 1 49  ? -0.028  -15.155 -11.949 1.00 92.43 49  A 1 
ATOM 378  C C     . LEU A 1 49  ? 0.004   -14.112 -10.829 1.00 91.41 49  A 1 
ATOM 379  O O     . LEU A 1 49  ? 0.221   -12.926 -11.080 1.00 90.83 49  A 1 
ATOM 380  C CB    . LEU A 1 49  ? -1.478  -15.613 -12.202 1.00 93.88 49  A 1 
ATOM 381  C CG    . LEU A 1 49  ? -1.780  -16.020 -13.659 1.00 93.02 49  A 1 
ATOM 382  C CD1   . LEU A 1 49  ? -0.993  -17.245 -14.125 1.00 85.99 49  A 1 
ATOM 383  C CD2   . LEU A 1 49  ? -3.270  -16.310 -13.815 1.00 86.23 49  A 1 
ATOM 384  N N     . LYS A 1 50  ? -0.174  -14.563 -9.574  1.00 92.66 50  A 1 
ATOM 385  C CA    . LYS A 1 50  ? -0.118  -13.692 -8.393  1.00 90.92 50  A 1 
ATOM 386  C C     . LYS A 1 50  ? 1.221   -12.967 -8.287  1.00 90.77 50  A 1 
ATOM 387  O O     . LYS A 1 50  ? 1.252   -11.762 -8.032  1.00 89.73 50  A 1 
ATOM 388  C CB    . LYS A 1 50  ? -0.376  -14.533 -7.140  1.00 89.20 50  A 1 
ATOM 389  C CG    . LYS A 1 50  ? -0.291  -13.724 -5.830  1.00 82.13 50  A 1 
ATOM 390  C CD    . LYS A 1 50  ? -0.161  -14.646 -4.604  1.00 78.86 50  A 1 
ATOM 391  C CE    . LYS A 1 50  ? 1.164   -15.420 -4.553  1.00 73.85 50  A 1 
ATOM 392  N NZ    . LYS A 1 50  ? 2.330   -14.534 -4.398  1.00 70.15 50  A 1 
ATOM 393  N N     . ASP A 1 51  ? 2.331   -13.705 -8.440  1.00 91.63 51  A 1 
ATOM 394  C CA    . ASP A 1 51  ? 3.669   -13.132 -8.311  1.00 89.55 51  A 1 
ATOM 395  C C     . ASP A 1 51  ? 4.009   -12.216 -9.486  1.00 89.13 51  A 1 
ATOM 396  O O     . ASP A 1 51  ? 4.572   -11.139 -9.268  1.00 87.48 51  A 1 
ATOM 397  C CB    . ASP A 1 51  ? 4.700   -14.259 -8.140  1.00 87.68 51  A 1 
ATOM 398  C CG    . ASP A 1 51  ? 4.749   -14.820 -6.703  1.00 83.04 51  A 1 
ATOM 399  O OD1   . ASP A 1 51  ? 4.401   -14.086 -5.738  1.00 77.74 51  A 1 
ATOM 400  O OD2   . ASP A 1 51  ? 5.236   -15.956 -6.514  1.00 77.48 51  A 1 
ATOM 401  N N     . LYS A 1 52  ? 3.610   -12.573 -10.706 1.00 93.09 52  A 1 
ATOM 402  C CA    . LYS A 1 52  ? 3.757   -11.692 -11.871 1.00 93.11 52  A 1 
ATOM 403  C C     . LYS A 1 52  ? 2.981   -10.400 -11.682 1.00 92.65 52  A 1 
ATOM 404  O O     . LYS A 1 52  ? 3.558   -9.323  -11.858 1.00 91.31 52  A 1 
ATOM 405  C CB    . LYS A 1 52  ? 3.338   -12.432 -13.146 1.00 93.94 52  A 1 
ATOM 406  C CG    . LYS A 1 52  ? 3.467   -11.576 -14.423 1.00 93.21 52  A 1 
ATOM 407  C CD    . LYS A 1 52  ? 4.899   -11.092 -14.697 1.00 90.52 52  A 1 
ATOM 408  C CE    . LYS A 1 52  ? 4.903   -10.344 -16.024 1.00 87.59 52  A 1 
ATOM 409  N NZ    . LYS A 1 52  ? 6.224   -9.805  -16.395 1.00 83.89 52  A 1 
ATOM 410  N N     . TRP A 1 53  ? 1.714   -10.481 -11.253 1.00 92.41 53  A 1 
ATOM 411  C CA    . TRP A 1 53  ? 0.912   -9.308  -10.932 1.00 91.40 53  A 1 
ATOM 412  C C     . TRP A 1 53  ? 1.599   -8.454  -9.878  1.00 90.48 53  A 1 
ATOM 413  O O     . TRP A 1 53  ? 1.877   -7.285  -10.121 1.00 87.49 53  A 1 
ATOM 414  C CB    . TRP A 1 53  ? -0.479  -9.724  -10.480 1.00 90.21 53  A 1 
ATOM 415  C CG    . TRP A 1 53  ? -1.396  -8.560  -10.250 1.00 88.73 53  A 1 
ATOM 416  C CD1   . TRP A 1 53  ? -1.967  -8.223  -9.069  1.00 85.46 53  A 1 
ATOM 417  C CD2   . TRP A 1 53  ? -1.847  -7.575  -11.228 1.00 87.17 53  A 1 
ATOM 418  N NE1   . TRP A 1 53  ? -2.770  -7.105  -9.258  1.00 84.06 53  A 1 
ATOM 419  C CE2   . TRP A 1 53  ? -2.724  -6.676  -10.568 1.00 85.20 53  A 1 
ATOM 420  C CE3   . TRP A 1 53  ? -1.607  -7.368  -12.605 1.00 84.39 53  A 1 
ATOM 421  C CZ2   . TRP A 1 53  ? -3.354  -5.611  -11.251 1.00 84.35 53  A 1 
ATOM 422  C CZ3   . TRP A 1 53  ? -2.228  -6.303  -13.289 1.00 81.78 53  A 1 
ATOM 423  C CH2   . TRP A 1 53  ? -3.090  -5.439  -12.617 1.00 81.61 53  A 1 
ATOM 424  N N     . ARG A 1 54  ? 2.007   -9.045  -8.747  1.00 87.82 54  A 1 
ATOM 425  C CA    . ARG A 1 54  ? 2.746   -8.329  -7.700  1.00 85.20 54  A 1 
ATOM 426  C C     . ARG A 1 54  ? 3.983   -7.627  -8.255  1.00 84.49 54  A 1 
ATOM 427  O O     . ARG A 1 54  ? 4.224   -6.479  -7.902  1.00 81.89 54  A 1 
ATOM 428  C CB    . ARG A 1 54  ? 3.128   -9.309  -6.578  1.00 82.97 54  A 1 
ATOM 429  C CG    . ARG A 1 54  ? 3.824   -8.593  -5.406  1.00 76.25 54  A 1 
ATOM 430  C CD    . ARG A 1 54  ? 4.303   -9.584  -4.341  1.00 75.45 54  A 1 
ATOM 431  N NE    . ARG A 1 54  ? 5.388   -10.423 -4.865  1.00 72.10 54  A 1 
ATOM 432  C CZ    . ARG A 1 54  ? 5.869   -11.536 -4.332  1.00 71.11 54  A 1 
ATOM 433  N NH1   . ARG A 1 54  ? 5.454   -11.975 -3.174  1.00 62.66 54  A 1 
ATOM 434  N NH2   . ARG A 1 54  ? 6.776   -12.225 -4.965  1.00 65.73 54  A 1 
ATOM 435  N N     . ASN A 1 55  ? 4.760   -8.280  -9.111  1.00 85.09 55  A 1 
ATOM 436  C CA    . ASN A 1 55  ? 5.967   -7.697  -9.692  1.00 83.40 55  A 1 
ATOM 437  C C     . ASN A 1 55  ? 5.647   -6.537  -10.640 1.00 81.88 55  A 1 
ATOM 438  O O     . ASN A 1 55  ? 6.327   -5.517  -10.577 1.00 78.88 55  A 1 
ATOM 439  C CB    . ASN A 1 55  ? 6.781   -8.789  -10.393 1.00 81.55 55  A 1 
ATOM 440  C CG    . ASN A 1 55  ? 7.411   -9.802  -9.440  1.00 78.80 55  A 1 
ATOM 441  O OD1   . ASN A 1 55  ? 7.509   -9.625  -8.236  1.00 73.75 55  A 1 
ATOM 442  N ND2   . ASN A 1 55  ? 7.888   -10.908 -9.978  1.00 73.27 55  A 1 
ATOM 443  N N     . MET A 1 56  ? 4.598   -6.634  -11.458 1.00 87.46 56  A 1 
ATOM 444  C CA    . MET A 1 56  ? 4.143   -5.507  -12.285 1.00 86.34 56  A 1 
ATOM 445  C C     . MET A 1 56  ? 3.696   -4.325  -11.422 1.00 83.94 56  A 1 
ATOM 446  O O     . MET A 1 56  ? 3.981   -3.171  -11.720 1.00 79.58 56  A 1 
ATOM 447  C CB    . MET A 1 56  ? 3.012   -5.961  -13.222 1.00 86.56 56  A 1 
ATOM 448  C CG    . MET A 1 56  ? 3.514   -6.943  -14.290 1.00 84.94 56  A 1 
ATOM 449  S SD    . MET A 1 56  ? 2.336   -7.387  -15.593 1.00 82.89 56  A 1 
ATOM 450  C CE    . MET A 1 56  ? 1.037   -8.192  -14.657 1.00 74.72 56  A 1 
ATOM 451  N N     . CYS A 1 57  ? 3.094   -4.592  -10.269 1.00 83.82 57  A 1 
ATOM 452  C CA    . CYS A 1 57  ? 2.603   -3.571  -9.338  1.00 79.92 57  A 1 
ATOM 453  C C     . CYS A 1 57  ? 3.689   -2.851  -8.546  1.00 76.86 57  A 1 
ATOM 454  O O     . CYS A 1 57  ? 3.482   -1.736  -8.074  1.00 71.16 57  A 1 
ATOM 455  C CB    . CYS A 1 57  ? 1.664   -4.255  -8.371  1.00 77.15 57  A 1 
ATOM 456  S SG    . CYS A 1 57  ? 0.459   -5.158  -9.348  1.00 69.43 57  A 1 
ATOM 457  N N     . VAL A 1 58  ? 4.833   -3.503  -8.361  1.00 72.56 58  A 1 
ATOM 458  C CA    . VAL A 1 58  ? 5.997   -2.878  -7.727  1.00 69.46 58  A 1 
ATOM 459  C C     . VAL A 1 58  ? 6.507   -1.723  -8.579  1.00 67.26 58  A 1 
ATOM 460  O O     . VAL A 1 58  ? 6.861   -0.687  -8.022  1.00 63.05 58  A 1 
ATOM 461  C CB    . VAL A 1 58  ? 7.100   -3.916  -7.475  1.00 66.14 58  A 1 
ATOM 462  C CG1   . VAL A 1 58  ? 8.438   -3.285  -7.083  1.00 59.62 58  A 1 
ATOM 463  C CG2   . VAL A 1 58  ? 6.686   -4.886  -6.363  1.00 61.09 58  A 1 
ATOM 464  N N     . VAL A 1 59  ? 6.484   -1.875  -9.912  1.00 68.16 59  A 1 
ATOM 465  C CA    . VAL A 1 59  ? 6.908   -0.829  -10.850 1.00 65.76 59  A 1 
ATOM 466  C C     . VAL A 1 59  ? 6.007   0.406   -10.738 1.00 63.17 59  A 1 
ATOM 467  O O     . VAL A 1 59  ? 6.511   1.523   -10.656 1.00 59.21 59  A 1 
ATOM 468  C CB    . VAL A 1 59  ? 6.942   -1.378  -12.288 1.00 61.43 59  A 1 
ATOM 469  C CG1   . VAL A 1 59  ? 7.421   -0.320  -13.285 1.00 54.68 59  A 1 
ATOM 470  C CG2   . VAL A 1 59  ? 7.876   -2.592  -12.392 1.00 56.74 59  A 1 
ATOM 471  N N     . ILE A 1 60  ? 4.690   0.215   -10.624 1.00 63.53 60  A 1 
ATOM 472  C CA    . ILE A 1 60  ? 3.703   1.308   -10.517 1.00 61.60 60  A 1 
ATOM 473  C C     . ILE A 1 60  ? 3.809   2.059   -9.177  1.00 60.60 60  A 1 
ATOM 474  O O     . ILE A 1 60  ? 3.653   3.274   -9.111  1.00 55.65 60  A 1 
ATOM 475  C CB    . ILE A 1 60  ? 2.277   0.743   -10.745 1.00 57.02 60  A 1 
ATOM 476  C CG1   . ILE A 1 60  ? 2.171   0.078   -12.138 1.00 52.54 60  A 1 
ATOM 477  C CG2   . ILE A 1 60  ? 1.211   1.837   -10.585 1.00 52.80 60  A 1 
ATOM 478  C CD1   . ILE A 1 60  ? 0.864   -0.683  -12.377 1.00 46.72 60  A 1 
ATOM 479  N N     . ASN A 1 61  ? 4.090   1.355   -8.079  1.00 60.52 61  A 1 
ATOM 480  C CA    . ASN A 1 61  ? 4.121   1.973   -6.743  1.00 58.73 61  A 1 
ATOM 481  C C     . ASN A 1 61  ? 5.492   2.540   -6.324  1.00 56.72 61  A 1 
ATOM 482  O O     . ASN A 1 61  ? 5.602   3.042   -5.204  1.00 52.45 61  A 1 
ATOM 483  C CB    . ASN A 1 61  ? 3.583   0.968   -5.713  1.00 55.01 61  A 1 
ATOM 484  C CG    . ASN A 1 61  ? 2.082   0.775   -5.808  1.00 49.79 61  A 1 
ATOM 485  O OD1   . ASN A 1 61  ? 1.308   1.714   -5.768  1.00 47.27 61  A 1 
ATOM 486  N ND2   . ASN A 1 61  ? 1.642   -0.460  -5.876  1.00 44.68 61  A 1 
ATOM 487  N N     . GLY A 1 62  ? 6.528   2.405   -7.166  1.00 55.71 62  A 1 
ATOM 488  C CA    . GLY A 1 62  ? 7.909   2.807   -6.862  1.00 54.20 62  A 1 
ATOM 489  C C     . GLY A 1 62  ? 8.546   2.016   -5.711  1.00 55.24 62  A 1 
ATOM 490  O O     . GLY A 1 62  ? 9.622   1.440   -5.856  1.00 51.59 62  A 1 
ATOM 491  N N     . PHE A 1 63  ? 7.853   1.911   -4.578  1.00 50.12 63  A 1 
ATOM 492  C CA    . PHE A 1 63  ? 8.292   1.164   -3.402  1.00 48.74 63  A 1 
ATOM 493  C C     . PHE A 1 63  ? 7.622   -0.214  -3.331  1.00 49.55 63  A 1 
ATOM 494  O O     . PHE A 1 63  ? 6.585   -0.410  -2.692  1.00 45.52 63  A 1 
ATOM 495  C CB    . PHE A 1 63  ? 8.076   2.000   -2.144  1.00 43.80 63  A 1 
ATOM 496  C CG    . PHE A 1 63  ? 9.052   3.142   -2.024  1.00 39.72 63  A 1 
ATOM 497  C CD1   . PHE A 1 63  ? 10.319  2.930   -1.461  1.00 37.94 63  A 1 
ATOM 498  C CD2   . PHE A 1 63  ? 8.717   4.420   -2.509  1.00 36.20 63  A 1 
ATOM 499  C CE1   . PHE A 1 63  ? 11.246  3.979   -1.382  1.00 34.30 63  A 1 
ATOM 500  C CE2   . PHE A 1 63  ? 9.641   5.474   -2.438  1.00 32.97 63  A 1 
ATOM 501  C CZ    . PHE A 1 63  ? 10.909  5.253   -1.867  1.00 33.17 63  A 1 
ATOM 502  N N     . GLY A 1 64  ? 8.241   -1.203  -3.957  1.00 49.86 64  A 1 
ATOM 503  C CA    . GLY A 1 64  ? 7.880   -2.592  -3.727  1.00 50.18 64  A 1 
ATOM 504  C C     . GLY A 1 64  ? 8.013   -2.991  -2.257  1.00 52.90 64  A 1 
ATOM 505  O O     . GLY A 1 64  ? 8.831   -2.449  -1.515  1.00 50.76 64  A 1 
ATOM 506  N N     . SER A 1 65  ? 7.243   -4.003  -1.838  1.00 49.83 65  A 1 
ATOM 507  C CA    . SER A 1 65  ? 7.307   -4.543  -0.466  1.00 50.55 65  A 1 
ATOM 508  C C     . SER A 1 65  ? 8.740   -4.899  -0.030  1.00 53.32 65  A 1 
ATOM 509  O O     . SER A 1 65  ? 9.097   -4.723  1.132   1.00 51.29 65  A 1 
ATOM 510  C CB    . SER A 1 65  ? 6.405   -5.778  -0.383  1.00 47.06 65  A 1 
ATOM 511  O OG    . SER A 1 65  ? 6.393   -6.310  0.922   1.00 40.96 65  A 1 
ATOM 512  N N     . ARG A 1 66  ? 9.589   -5.329  -0.972  1.00 56.19 66  A 1 
ATOM 513  C CA    . ARG A 1 66  ? 11.020  -5.556  -0.746  1.00 58.16 66  A 1 
ATOM 514  C C     . ARG A 1 66  ? 11.788  -4.270  -0.462  1.00 60.93 66  A 1 
ATOM 515  O O     . ARG A 1 66  ? 12.688  -4.293  0.375   1.00 59.96 66  A 1 
ATOM 516  C CB    . ARG A 1 66  ? 11.650  -6.235  -1.968  1.00 53.90 66  A 1 
ATOM 517  C CG    . ARG A 1 66  ? 11.418  -7.741  -1.955  1.00 47.26 66  A 1 
ATOM 518  C CD    . ARG A 1 66  ? 12.145  -8.364  -3.137  1.00 47.05 66  A 1 
ATOM 519  N NE    . ARG A 1 66  ? 12.138  -9.831  -3.045  1.00 41.69 66  A 1 
ATOM 520  C CZ    . ARG A 1 66  ? 12.672  -10.668 -3.908  1.00 40.22 66  A 1 
ATOM 521  N NH1   . ARG A 1 66  ? 13.242  -10.250 -5.011  1.00 38.72 66  A 1 
ATOM 522  N NH2   . ARG A 1 66  ? 12.639  -11.933 -3.669  1.00 37.61 66  A 1 
ATOM 523  N N     . GLU A 1 67  ? 11.470  -3.185  -1.143  1.00 59.35 67  A 1 
ATOM 524  C CA    . GLU A 1 67  ? 12.180  -1.924  -0.978  1.00 61.08 67  A 1 
ATOM 525  C C     . GLU A 1 67  ? 11.806  -1.272  0.353   1.00 62.27 67  A 1 
ATOM 526  O O     . GLU A 1 67  ? 12.690  -0.849  1.087   1.00 59.90 67  A 1 
ATOM 527  C CB    . GLU A 1 67  ? 11.936  -1.018  -2.188  1.00 56.72 67  A 1 
ATOM 528  C CG    . GLU A 1 67  ? 13.097  -0.025  -2.416  1.00 50.38 67  A 1 
ATOM 529  C CD    . GLU A 1 67  ? 14.457  -0.715  -2.615  1.00 46.03 67  A 1 
ATOM 530  O OE1   . GLU A 1 67  ? 15.486  -0.075  -2.324  1.00 41.43 67  A 1 
ATOM 531  O OE2   . GLU A 1 67  ? 14.492  -1.913  -2.978  1.00 43.51 67  A 1 
ATOM 532  N N     . LYS A 1 68  ? 10.528  -1.333  0.769   1.00 53.40 68  A 1 
ATOM 533  C CA    . LYS A 1 68  ? 10.116  -0.939  2.125   1.00 55.00 68  A 1 
ATOM 534  C C     . LYS A 1 68  ? 10.847  -1.753  3.205   1.00 56.26 68  A 1 
ATOM 535  O O     . LYS A 1 68  ? 11.323  -1.177  4.176   1.00 55.55 68  A 1 
ATOM 536  C CB    . LYS A 1 68  ? 8.596   -1.047  2.301   1.00 51.95 68  A 1 
ATOM 537  C CG    . LYS A 1 68  ? 7.853   0.057   1.540   1.00 45.45 68  A 1 
ATOM 538  C CD    . LYS A 1 68  ? 6.360   0.077   1.870   1.00 44.74 68  A 1 
ATOM 539  C CE    . LYS A 1 68  ? 5.687   1.225   1.129   1.00 39.01 68  A 1 
ATOM 540  N NZ    . LYS A 1 68  ? 4.263   1.383   1.486   1.00 36.80 68  A 1 
ATOM 541  N N     . ALA A 1 69  ? 10.974  -3.060  3.006   1.00 52.72 69  A 1 
ATOM 542  C CA    . ALA A 1 69  ? 11.722  -3.905  3.937   1.00 52.21 69  A 1 
ATOM 543  C C     . ALA A 1 69  ? 13.224  -3.561  3.952   1.00 53.73 69  A 1 
ATOM 544  O O     . ALA A 1 69  ? 13.823  -3.488  5.023   1.00 54.78 69  A 1 
ATOM 545  C CB    . ALA A 1 69  ? 11.481  -5.372  3.575   1.00 51.07 69  A 1 
ATOM 546  N N     . ARG A 1 70  ? 13.833  -3.281  2.790   1.00 62.21 70  A 1 
ATOM 547  C CA    . ARG A 1 70  ? 15.233  -2.847  2.701   1.00 62.57 70  A 1 
ATOM 548  C C     . ARG A 1 70  ? 15.458  -1.463  3.308   1.00 62.50 70  A 1 
ATOM 549  O O     . ARG A 1 70  ? 16.465  -1.276  3.988   1.00 64.04 70  A 1 
ATOM 550  C CB    . ARG A 1 70  ? 15.690  -2.821  1.241   1.00 60.16 70  A 1 
ATOM 551  C CG    . ARG A 1 70  ? 16.080  -4.208  0.736   1.00 51.71 70  A 1 
ATOM 552  C CD    . ARG A 1 70  ? 16.475  -4.076  -0.729  1.00 51.19 70  A 1 
ATOM 553  N NE    . ARG A 1 70  ? 17.051  -5.318  -1.258  1.00 45.15 70  A 1 
ATOM 554  C CZ    . ARG A 1 70  ? 17.450  -5.488  -2.505  1.00 41.85 70  A 1 
ATOM 555  N NH1   . ARG A 1 70  ? 17.308  -4.538  -3.400  1.00 39.91 70  A 1 
ATOM 556  N NH2   . ARG A 1 70  ? 18.001  -6.607  -2.873  1.00 37.91 70  A 1 
ATOM 557  N N     . VAL A 1 71  ? 14.561  -0.512  3.079   1.00 61.36 71  A 1 
ATOM 558  C CA    . VAL A 1 71  ? 14.630  0.826   3.676   1.00 61.87 71  A 1 
ATOM 559  C C     . VAL A 1 71  ? 14.473  0.731   5.195   1.00 61.38 71  A 1 
ATOM 560  O O     . VAL A 1 71  ? 15.255  1.352   5.909   1.00 59.92 71  A 1 
ATOM 561  C CB    . VAL A 1 71  ? 13.597  1.775   3.049   1.00 58.89 71  A 1 
ATOM 562  C CG1   . VAL A 1 71  ? 13.506  3.111   3.794   1.00 52.74 71  A 1 
ATOM 563  C CG2   . VAL A 1 71  ? 13.978  2.095   1.599   1.00 56.35 71  A 1 
ATOM 564  N N     . ALA A 1 72  ? 13.555  -0.099  5.702   1.00 58.11 72  A 1 
ATOM 565  C CA    . ALA A 1 72  ? 13.426  -0.356  7.140   1.00 57.39 72  A 1 
ATOM 566  C C     . ALA A 1 72  ? 14.704  -0.980  7.735   1.00 56.20 72  A 1 
ATOM 567  O O     . ALA A 1 72  ? 15.193  -0.512  8.763   1.00 58.21 72  A 1 
ATOM 568  C CB    . ALA A 1 72  ? 12.192  -1.236  7.372   1.00 56.59 72  A 1 
ATOM 569  N N     . LEU A 1 73  ? 15.302  -1.962  7.058   1.00 56.66 73  A 1 
ATOM 570  C CA    . LEU A 1 73  ? 16.581  -2.568  7.468   1.00 56.97 73  A 1 
ATOM 571  C C     . LEU A 1 73  ? 17.764  -1.590  7.395   1.00 56.93 73  A 1 
ATOM 572  O O     . LEU A 1 73  ? 18.611  -1.595  8.291   1.00 56.26 73  A 1 
ATOM 573  C CB    . LEU A 1 73  ? 16.848  -3.805  6.595   1.00 55.09 73  A 1 
ATOM 574  C CG    . LEU A 1 73  ? 16.188  -5.082  7.139   1.00 49.59 73  A 1 
ATOM 575  C CD1   . LEU A 1 73  ? 15.914  -6.075  6.015   1.00 47.05 73  A 1 
ATOM 576  C CD2   . LEU A 1 73  ? 17.097  -5.753  8.176   1.00 48.65 73  A 1 
ATOM 577  N N     . LYS A 1 74  ? 17.828  -0.738  6.371   1.00 62.79 74  A 1 
ATOM 578  C CA    . LYS A 1 74  ? 18.855  0.310   6.272   1.00 62.89 74  A 1 
ATOM 579  C C     . LYS A 1 74  ? 18.672  1.393   7.334   1.00 60.84 74  A 1 
ATOM 580  O O     . LYS A 1 74  ? 19.667  1.825   7.913   1.00 59.17 74  A 1 
ATOM 581  C CB    . LYS A 1 74  ? 18.879  0.942   4.875   1.00 59.68 74  A 1 
ATOM 582  C CG    . LYS A 1 74  ? 19.923  0.309   3.945   1.00 55.00 74  A 1 
ATOM 583  C CD    . LYS A 1 74  ? 20.023  1.093   2.635   1.00 54.15 74  A 1 
ATOM 584  C CE    . LYS A 1 74  ? 21.193  0.613   1.782   1.00 46.13 74  A 1 
ATOM 585  N NZ    . LYS A 1 74  ? 21.380  1.444   0.562   1.00 44.15 74  A 1 
ATOM 586  N N     . LYS A 1 75  ? 17.452  1.797   7.611   1.00 58.14 75  A 1 
ATOM 587  C CA    . LYS A 1 75  ? 17.166  2.799   8.643   1.00 59.62 75  A 1 
ATOM 588  C C     . LYS A 1 75  ? 17.560  2.282   10.034  1.00 57.58 75  A 1 
ATOM 589  O O     . LYS A 1 75  ? 18.140  3.034   10.807  1.00 54.85 75  A 1 
ATOM 590  C CB    . LYS A 1 75  ? 15.697  3.243   8.546   1.00 56.80 75  A 1 
ATOM 591  C CG    . LYS A 1 75  ? 15.478  4.662   9.096   1.00 51.59 75  A 1 
ATOM 592  C CD    . LYS A 1 75  ? 14.029  5.147   8.926   1.00 50.51 75  A 1 
ATOM 593  C CE    . LYS A 1 75  ? 13.910  6.593   9.404   1.00 43.18 75  A 1 
ATOM 594  N NZ    . LYS A 1 75  ? 12.516  7.112   9.422   1.00 41.47 75  A 1 
ATOM 595  N N     . GLY A 1 76  ? 17.342  1.008   10.301  1.00 57.31 76  A 1 
ATOM 596  C CA    . GLY A 1 76  ? 17.834  0.346   11.518  1.00 58.40 76  A 1 
ATOM 597  C C     . GLY A 1 76  ? 19.364  0.243   11.617  1.00 57.66 76  A 1 
ATOM 598  O O     . GLY A 1 76  ? 19.902  0.317   12.714  1.00 57.02 76  A 1 
ATOM 599  N N     . ARG A 1 77  ? 20.077  0.118   10.489  1.00 59.71 77  A 1 
ATOM 600  C CA    . ARG A 1 77  ? 21.553  0.073   10.470  1.00 61.76 77  A 1 
ATOM 601  C C     . ARG A 1 77  ? 22.223  1.447   10.558  1.00 60.72 77  A 1 
ATOM 602  O O     . ARG A 1 77  ? 23.318  1.532   11.107  1.00 56.88 77  A 1 
ATOM 603  C CB    . ARG A 1 77  ? 22.050  -0.681  9.227   1.00 57.89 77  A 1 
ATOM 604  C CG    . ARG A 1 77  ? 22.653  -2.038  9.602   1.00 51.91 77  A 1 
ATOM 605  C CD    . ARG A 1 77  ? 23.189  -2.744  8.359   1.00 50.54 77  A 1 
ATOM 606  N NE    . ARG A 1 77  ? 23.772  -4.050  8.704   1.00 43.80 77  A 1 
ATOM 607  C CZ    . ARG A 1 77  ? 24.231  -4.959  7.853   1.00 41.12 77  A 1 
ATOM 608  N NH1   . ARG A 1 77  ? 24.199  -4.752  6.565   1.00 39.70 77  A 1 
ATOM 609  N NH2   . ARG A 1 77  ? 24.730  -6.075  8.286   1.00 37.51 77  A 1 
ATOM 610  N N     . ASN A 1 78  ? 21.604  2.483   10.034  1.00 57.00 78  A 1 
ATOM 611  C CA    . ASN A 1 78  ? 22.204  3.824   10.029  1.00 60.19 78  A 1 
ATOM 612  C C     . ASN A 1 78  ? 22.117  4.546   11.384  1.00 56.47 78  A 1 
ATOM 613  O O     . ASN A 1 78  ? 22.741  5.592   11.531  1.00 54.25 78  A 1 
ATOM 614  C CB    . ASN A 1 78  ? 21.606  4.665   8.894   1.00 57.11 78  A 1 
ATOM 615  C CG    . ASN A 1 78  ? 22.223  4.373   7.533   1.00 51.85 78  A 1 
ATOM 616  O OD1   . ASN A 1 78  ? 22.917  3.402   7.293   1.00 49.68 78  A 1 
ATOM 617  N ND2   . ASN A 1 78  ? 21.984  5.250   6.576   1.00 47.37 78  A 1 
ATOM 618  N N     . ILE A 1 79  ? 21.395  4.008   12.361  1.00 48.48 79  A 1 
ATOM 619  C CA    . ILE A 1 79  ? 21.345  4.582   13.717  1.00 51.25 79  A 1 
ATOM 620  C C     . ILE A 1 79  ? 22.631  4.264   14.511  1.00 50.04 79  A 1 
ATOM 621  O O     . ILE A 1 79  ? 22.941  4.962   15.466  1.00 47.64 79  A 1 
ATOM 622  C CB    . ILE A 1 79  ? 20.035  4.152   14.423  1.00 47.93 79  A 1 
ATOM 623  C CG1   . ILE A 1 79  ? 18.811  4.721   13.654  1.00 43.54 79  A 1 
ATOM 624  C CG2   . ILE A 1 79  ? 19.979  4.624   15.886  1.00 43.92 79  A 1 
ATOM 625  C CD1   . ILE A 1 79  ? 17.458  4.151   14.086  1.00 41.26 79  A 1 
ATOM 626  N N     . THR A 1 80  ? 23.435  3.275   14.098  1.00 43.08 80  A 1 
ATOM 627  C CA    . THR A 1 80  ? 24.630  2.862   14.873  1.00 47.97 80  A 1 
ATOM 628  C C     . THR A 1 80  ? 25.955  3.512   14.463  1.00 47.57 80  A 1 
ATOM 629  O O     . THR A 1 80  ? 26.927  3.350   15.188  1.00 44.60 80  A 1 
ATOM 630  C CB    . THR A 1 80  ? 24.775  1.338   14.894  1.00 43.34 80  A 1 
ATOM 631  O OG1   . THR A 1 80  ? 24.773  0.798   13.590  1.00 38.73 80  A 1 
ATOM 632  C CG2   . THR A 1 80  ? 23.630  0.684   15.658  1.00 39.82 80  A 1 
ATOM 633  N N     . ASN A 1 81  ? 26.030  4.242   13.364  1.00 44.04 81  A 1 
ATOM 634  C CA    . ASN A 1 81  ? 27.297  4.809   12.868  1.00 49.80 81  A 1 
ATOM 635  C C     . ASN A 1 81  ? 27.213  6.332   12.688  1.00 47.17 81  A 1 
ATOM 636  O O     . ASN A 1 81  ? 27.307  6.833   11.567  1.00 44.34 81  A 1 
ATOM 637  C CB    . ASN A 1 81  ? 27.759  4.086   11.587  1.00 46.71 81  A 1 
ATOM 638  C CG    . ASN A 1 81  ? 28.198  2.643   11.781  1.00 40.98 81  A 1 
ATOM 639  O OD1   . ASN A 1 81  ? 28.172  2.059   12.842  1.00 40.68 81  A 1 
ATOM 640  N ND2   . ASN A 1 81  ? 28.627  2.012   10.708  1.00 39.25 81  A 1 
ATOM 641  N N     . HIS A 1 82  ? 27.056  7.055   13.792  1.00 40.13 82  A 1 
ATOM 642  C CA    . HIS A 1 82  ? 27.478  8.454   13.883  1.00 44.93 82  A 1 
ATOM 643  C C     . HIS A 1 82  ? 28.611  8.535   14.913  1.00 42.84 82  A 1 
ATOM 644  O O     . HIS A 1 82  ? 28.368  8.734   16.102  1.00 40.49 82  A 1 
ATOM 645  C CB    . HIS A 1 82  ? 26.302  9.397   14.183  1.00 40.72 82  A 1 
ATOM 646  C CG    . HIS A 1 82  ? 25.682  9.980   12.940  1.00 37.42 82  A 1 
ATOM 647  N ND1   . HIS A 1 82  ? 26.250  10.912  12.098  1.00 35.75 82  A 1 
ATOM 648  C CD2   . HIS A 1 82  ? 24.431  9.718   12.439  1.00 33.99 82  A 1 
ATOM 649  C CE1   . HIS A 1 82  ? 25.370  11.180  11.123  1.00 34.06 82  A 1 
ATOM 650  N NE2   . HIS A 1 82  ? 24.243  10.476  11.291  1.00 34.14 82  A 1 
ATOM 651  N N     . HIS A 1 83  ? 29.823  8.341   14.439  1.00 41.59 83  A 1 
ATOM 652  C CA    . HIS A 1 83  ? 31.028  8.895   15.047  1.00 45.32 83  A 1 
ATOM 653  C C     . HIS A 1 83  ? 31.915  9.408   13.913  1.00 44.11 83  A 1 
ATOM 654  O O     . HIS A 1 83  ? 32.167  8.670   12.967  1.00 42.59 83  A 1 
ATOM 655  C CB    . HIS A 1 83  ? 31.762  7.890   15.952  1.00 42.34 83  A 1 
ATOM 656  C CG    . HIS A 1 83  ? 31.758  8.335   17.399  1.00 39.18 83  A 1 
ATOM 657  N ND1   . HIS A 1 83  ? 30.676  8.817   18.107  1.00 37.92 83  A 1 
ATOM 658  C CD2   . HIS A 1 83  ? 32.830  8.371   18.251  1.00 36.73 83  A 1 
ATOM 659  C CE1   . HIS A 1 83  ? 31.102  9.139   19.332  1.00 36.30 83  A 1 
ATOM 660  N NE2   . HIS A 1 83  ? 32.395  8.880   19.474  1.00 36.04 83  A 1 
ATOM 661  N N     . ASP A 1 84  ? 32.303  10.677  14.092  1.00 39.70 84  A 1 
ATOM 662  C CA    . ASP A 1 84  ? 33.545  11.331  13.648  1.00 44.76 84  A 1 
ATOM 663  C C     . ASP A 1 84  ? 33.990  11.122  12.184  1.00 42.97 84  A 1 
ATOM 664  O O     . ASP A 1 84  ? 34.401  10.034  11.800  1.00 41.63 84  A 1 
ATOM 665  C CB    . ASP A 1 84  ? 34.645  10.954  14.663  1.00 42.53 84  A 1 
ATOM 666  C CG    . ASP A 1 84  ? 35.294  12.156  15.366  1.00 37.84 84  A 1 
ATOM 667  O OD1   . ASP A 1 84  ? 34.833  13.294  15.147  1.00 37.02 84  A 1 
ATOM 668  O OD2   . ASP A 1 84  ? 36.177  11.872  16.207  1.00 36.58 84  A 1 
ATOM 669  N N     . ASP A 1 85  ? 34.004  12.172  11.389  1.00 36.67 85  A 1 
ATOM 670  C CA    . ASP A 1 85  ? 35.206  13.003  11.228  1.00 41.84 85  A 1 
ATOM 671  C C     . ASP A 1 85  ? 34.976  14.203  10.293  1.00 39.63 85  A 1 
ATOM 672  O O     . ASP A 1 85  ? 34.275  14.138  9.280   1.00 38.23 85  A 1 
ATOM 673  C CB    . ASP A 1 85  ? 36.447  12.211  10.762  1.00 40.20 85  A 1 
ATOM 674  C CG    . ASP A 1 85  ? 37.648  12.407  11.700  1.00 35.73 85  A 1 
ATOM 675  O OD1   . ASP A 1 85  ? 37.653  13.436  12.413  1.00 34.53 85  A 1 
ATOM 676  O OD2   . ASP A 1 85  ? 38.554  11.551  11.649  1.00 33.65 85  A 1 
ATOM 677  N N     . SER A 1 86  ? 35.612  15.303  10.681  1.00 34.10 86  A 1 
ATOM 678  C CA    . SER A 1 86  ? 35.803  16.534  9.911   1.00 38.35 86  A 1 
ATOM 679  C C     . SER A 1 86  ? 36.766  16.309  8.742   1.00 37.12 86  A 1 
ATOM 680  O O     . SER A 1 86  ? 37.762  15.615  8.913   1.00 36.40 86  A 1 
ATOM 681  C CB    . SER A 1 86  ? 36.435  17.551  10.863  1.00 37.03 86  A 1 
ATOM 682  O OG    . SER A 1 86  ? 37.621  17.035  11.450  1.00 33.62 86  A 1 
ATOM 683  N N     . MET A 1 87  ? 36.576  16.989  7.636   1.00 38.18 87  A 1 
ATOM 684  C CA    . MET A 1 87  ? 37.541  17.908  6.994   1.00 42.56 87  A 1 
ATOM 685  C C     . MET A 1 87  ? 37.164  18.240  5.539   1.00 42.05 87  A 1 
ATOM 686  O O     . MET A 1 87  ? 36.524  17.469  4.826   1.00 41.08 87  A 1 
ATOM 687  C CB    . MET A 1 87  ? 39.019  17.459  7.060   1.00 40.94 87  A 1 
ATOM 688  C CG    . MET A 1 87  ? 39.698  18.041  8.322   1.00 37.95 87  A 1 
ATOM 689  S SD    . MET A 1 87  ? 41.442  18.463  8.166   1.00 35.68 87  A 1 
ATOM 690  C CE    . MET A 1 87  ? 41.680  19.291  9.752   1.00 32.75 87  A 1 
ATOM 691  N N     . ALA A 1 88  ? 37.592  19.435  5.178   1.00 36.72 88  A 1 
ATOM 692  C CA    . ALA A 1 88  ? 37.413  20.166  3.927   1.00 39.89 88  A 1 
ATOM 693  C C     . ALA A 1 88  ? 37.890  19.435  2.657   1.00 37.41 88  A 1 
ATOM 694  O O     . ALA A 1 88  ? 38.825  18.652  2.712   1.00 37.62 88  A 1 
ATOM 695  C CB    . ALA A 1 88  ? 38.242  21.442  4.118   1.00 39.56 88  A 1 
ATOM 696  N N     . LEU A 1 89  ? 37.386  19.835  1.510   1.00 34.05 89  A 1 
ATOM 697  C CA    . LEU A 1 89  ? 38.145  20.544  0.462   1.00 35.94 89  A 1 
ATOM 698  C C     . LEU A 1 89  ? 37.242  21.026  -0.690  1.00 34.62 89  A 1 
ATOM 699  O O     . LEU A 1 89  ? 36.268  20.389  -1.083  1.00 33.99 89  A 1 
ATOM 700  C CB    . LEU A 1 89  ? 39.352  19.741  -0.062  1.00 33.94 89  A 1 
ATOM 701  C CG    . LEU A 1 89  ? 40.683  20.220  0.566   1.00 31.70 89  A 1 
ATOM 702  C CD1   . LEU A 1 89  ? 41.712  19.099  0.595   1.00 31.70 89  A 1 
ATOM 703  C CD2   . LEU A 1 89  ? 41.272  21.398  -0.210  1.00 35.27 89  A 1 
ATOM 704  N N     . SER A 1 90  ? 37.632  22.218  -1.134  1.00 32.62 90  A 1 
ATOM 705  C CA    . SER A 1 90  ? 37.160  23.059  -2.234  1.00 36.75 90  A 1 
ATOM 706  C C     . SER A 1 90  ? 37.475  22.491  -3.626  1.00 34.92 90  A 1 
ATOM 707  O O     . SER A 1 90  ? 38.177  21.496  -3.739  1.00 34.84 90  A 1 
ATOM 708  C CB    . SER A 1 90  ? 37.908  24.384  -2.062  1.00 35.30 90  A 1 
ATOM 709  O OG    . SER A 1 90  ? 39.299  24.121  -1.827  1.00 33.27 90  A 1 
ATOM 710  N N     . ASN A 1 91  ? 37.052  23.262  -4.634  1.00 32.75 91  A 1 
ATOM 711  C CA    . ASN A 1 91  ? 37.341  23.256  -6.084  1.00 37.97 91  A 1 
ATOM 712  C C     . ASN A 1 91  ? 36.183  22.697  -6.938  1.00 35.29 91  A 1 
ATOM 713  O O     . ASN A 1 91  ? 35.575  21.701  -6.578  1.00 33.83 91  A 1 
ATOM 714  C CB    . ASN A 1 91  ? 38.690  22.587  -6.432  1.00 36.97 91  A 1 
ATOM 715  C CG    . ASN A 1 91  ? 39.908  23.339  -5.916  1.00 32.95 91  A 1 
ATOM 716  O OD1   . ASN A 1 91  ? 39.858  24.137  -4.994  1.00 32.78 91  A 1 
ATOM 717  N ND2   . ASN A 1 91  ? 41.051  23.106  -6.513  1.00 31.98 91  A 1 
ATOM 718  N N     . GLU A 1 92  ? 35.812  23.239  -8.075  1.00 29.53 92  A 1 
ATOM 719  C CA    . GLU A 1 92  ? 36.257  24.427  -8.835  1.00 33.42 92  A 1 
ATOM 720  C C     . GLU A 1 92  ? 35.132  24.772  -9.833  1.00 30.09 92  A 1 
ATOM 721  O O     . GLU A 1 92  ? 34.460  23.876  -10.362 1.00 29.81 92  A 1 
ATOM 722  C CB    . GLU A 1 92  ? 37.562  24.126  -9.604  1.00 33.61 92  A 1 
ATOM 723  C CG    . GLU A 1 92  ? 38.629  25.224  -9.460  1.00 31.14 92  A 1 
ATOM 724  C CD    . GLU A 1 92  ? 40.028  24.771  -9.907  1.00 29.71 92  A 1 
ATOM 725  O OE1   . GLU A 1 92  ? 40.914  25.644  -9.956  1.00 27.40 92  A 1 
ATOM 726  O OE2   . GLU A 1 92  ? 40.238  23.554  -10.124 1.00 30.37 92  A 1 
ATOM 727  N N     . LEU A 1 93  ? 34.935  26.073  -10.057 1.00 32.20 93  A 1 
ATOM 728  C CA    . LEU A 1 93  ? 34.058  26.619  -11.093 1.00 34.36 93  A 1 
ATOM 729  C C     . LEU A 1 93  ? 34.728  26.438  -12.459 1.00 32.02 93  A 1 
ATOM 730  O O     . LEU A 1 93  ? 35.836  26.933  -12.662 1.00 31.78 93  A 1 
ATOM 731  C CB    . LEU A 1 93  ? 33.857  28.116  -10.809 1.00 32.33 93  A 1 
ATOM 732  C CG    . LEU A 1 93  ? 32.866  28.436  -9.674  1.00 29.93 93  A 1 
ATOM 733  C CD1   . LEU A 1 93  ? 33.228  29.758  -8.993  1.00 30.51 93  A 1 
ATOM 734  C CD2   . LEU A 1 93  ? 31.447  28.551  -10.221 1.00 34.58 93  A 1 
ATOM 735  N N     . ALA A 1 94  ? 34.050  25.792  -13.384 1.00 30.46 94  A 1 
ATOM 736  C CA    . ALA A 1 94  ? 34.398  25.876  -14.798 1.00 33.75 94  A 1 
ATOM 737  C C     . ALA A 1 94  ? 33.392  26.799  -15.502 1.00 31.45 94  A 1 
ATOM 738  O O     . ALA A 1 94  ? 32.228  26.449  -15.697 1.00 31.47 94  A 1 
ATOM 739  C CB    . ALA A 1 94  ? 34.489  24.478  -15.404 1.00 33.81 94  A 1 
ATOM 740  N N     . GLU A 1 95  ? 33.890  27.988  -15.828 1.00 32.54 95  A 1 
ATOM 741  C CA    . GLU A 1 95  ? 33.267  28.960  -16.724 1.00 37.07 95  A 1 
ATOM 742  C C     . GLU A 1 95  ? 33.033  28.344  -18.111 1.00 34.79 95  A 1 
ATOM 743  O O     . GLU A 1 95  ? 33.912  27.681  -18.665 1.00 34.33 95  A 1 
ATOM 744  C CB    . GLU A 1 95  ? 34.217  30.164  -16.873 1.00 36.95 95  A 1 
ATOM 745  C CG    . GLU A 1 95  ? 34.389  30.988  -15.588 1.00 33.27 95  A 1 
ATOM 746  C CD    . GLU A 1 95  ? 35.493  32.057  -15.699 1.00 31.08 95  A 1 
ATOM 747  O OE1   . GLU A 1 95  ? 35.264  33.178  -15.204 1.00 29.88 95  A 1 
ATOM 748  O OE2   . GLU A 1 95  ? 36.571  31.723  -16.233 1.00 31.64 95  A 1 
ATOM 749  N N     . TYR A 1 96  ? 31.895  28.616  -18.710 1.00 30.12 96  A 1 
ATOM 750  C CA    . TYR A 1 96  ? 31.753  28.597  -20.157 1.00 31.69 96  A 1 
ATOM 751  C C     . TYR A 1 96  ? 31.148  29.935  -20.589 1.00 29.95 96  A 1 
ATOM 752  O O     . TYR A 1 96  ? 29.938  30.137  -20.542 1.00 28.24 96  A 1 
ATOM 753  C CB    . TYR A 1 96  ? 30.994  27.356  -20.653 1.00 30.97 96  A 1 
ATOM 754  C CG    . TYR A 1 96  ? 31.669  26.693  -21.839 1.00 30.19 96  A 1 
ATOM 755  C CD1   . TYR A 1 96  ? 31.355  27.077  -23.160 1.00 28.98 96  A 1 
ATOM 756  C CD2   . TYR A 1 96  ? 32.654  25.707  -21.621 1.00 31.12 96  A 1 
ATOM 757  C CE1   . TYR A 1 96  ? 32.015  26.472  -24.248 1.00 28.57 96  A 1 
ATOM 758  C CE2   . TYR A 1 96  ? 33.317  25.100  -22.702 1.00 28.18 96  A 1 
ATOM 759  C CZ    . TYR A 1 96  ? 32.997  25.479  -24.023 1.00 29.73 96  A 1 
ATOM 760  O OH    . TYR A 1 96  ? 33.635  24.892  -25.082 1.00 29.27 96  A 1 
ATOM 761  N N     . ASN A 1 97  ? 32.043  30.857  -20.944 1.00 31.90 97  A 1 
ATOM 762  C CA    . ASN A 1 97  ? 31.716  32.064  -21.684 1.00 36.63 97  A 1 
ATOM 763  C C     . ASN A 1 97  ? 31.375  31.687  -23.125 1.00 33.59 97  A 1 
ATOM 764  O O     . ASN A 1 97  ? 32.133  30.943  -23.756 1.00 32.06 97  A 1 
ATOM 765  C CB    . ASN A 1 97  ? 32.922  33.021  -21.652 1.00 34.90 97  A 1 
ATOM 766  C CG    . ASN A 1 97  ? 33.145  33.685  -20.301 1.00 31.11 97  A 1 
ATOM 767  O OD1   . ASN A 1 97  ? 32.211  34.035  -19.606 1.00 31.26 97  A 1 
ATOM 768  N ND2   . ASN A 1 97  ? 34.383  33.890  -19.908 1.00 30.78 97  A 1 
ATOM 769  N N     . SER A 1 98  ? 30.314  32.242  -23.662 1.00 32.76 98  A 1 
ATOM 770  C CA    . SER A 1 98  ? 30.234  32.577  -25.080 1.00 35.99 98  A 1 
ATOM 771  C C     . SER A 1 98  ? 29.386  33.828  -25.242 1.00 33.59 98  A 1 
ATOM 772  O O     . SER A 1 98  ? 28.206  33.838  -24.882 1.00 32.35 98  A 1 
ATOM 773  C CB    . SER A 1 98  ? 29.709  31.425  -25.936 1.00 34.45 98  A 1 
ATOM 774  O OG    . SER A 1 98  ? 28.410  31.039  -25.552 1.00 32.41 98  A 1 
ATOM 775  N N     . ASP A 1 99  ? 30.063  34.841  -25.735 1.00 31.10 99  A 1 
ATOM 776  C CA    . ASP A 1 99  ? 29.582  36.189  -26.032 1.00 36.49 99  A 1 
ATOM 777  C C     . ASP A 1 99  ? 28.590  36.276  -27.212 1.00 33.83 99  A 1 
ATOM 778  O O     . ASP A 1 99  ? 28.369  35.330  -27.957 1.00 33.35 99  A 1 
ATOM 779  C CB    . ASP A 1 99  ? 30.825  37.041  -26.342 1.00 35.74 99  A 1 
ATOM 780  C CG    . ASP A 1 99  ? 31.717  37.303  -25.117 1.00 32.65 99  A 1 
ATOM 781  O OD1   . ASP A 1 99  ? 31.179  37.871  -24.145 1.00 32.89 99  A 1 
ATOM 782  O OD2   . ASP A 1 99  ? 32.909  36.934  -25.177 1.00 34.44 99  A 1 
ATOM 783  N N     . GLU A 1 100 ? 28.154  37.507  -27.376 1.00 33.67 100 A 1 
ATOM 784  C CA    . GLU A 1 100 ? 27.636  38.214  -28.569 1.00 39.13 100 A 1 
ATOM 785  C C     . GLU A 1 100 ? 26.115  38.217  -28.875 1.00 35.98 100 A 1 
ATOM 786  O O     . GLU A 1 100 ? 25.538  37.327  -29.484 1.00 36.31 100 A 1 
ATOM 787  C CB    . GLU A 1 100 ? 28.546  38.083  -29.804 1.00 39.42 100 A 1 
ATOM 788  C CG    . GLU A 1 100 ? 29.850  38.902  -29.621 1.00 35.79 100 A 1 
ATOM 789  C CD    . GLU A 1 100 ? 30.589  39.205  -30.931 1.00 33.98 100 A 1 
ATOM 790  O OE1   . GLU A 1 100 ? 31.272  40.255  -30.967 1.00 32.15 100 A 1 
ATOM 791  O OE2   . GLU A 1 100 ? 30.462  38.419  -31.904 1.00 33.87 100 A 1 
ATOM 792  N N     . ILE A 1 101 ? 25.509  39.342  -28.451 1.00 34.64 101 A 1 
ATOM 793  C CA    . ILE A 1 101 ? 24.939  40.413  -29.304 1.00 41.13 101 A 1 
ATOM 794  C C     . ILE A 1 101 ? 23.974  39.964  -30.429 1.00 38.65 101 A 1 
ATOM 795  O O     . ILE A 1 101 ? 24.395  39.356  -31.399 1.00 37.49 101 A 1 
ATOM 796  C CB    . ILE A 1 101 ? 26.077  41.307  -29.887 1.00 38.67 101 A 1 
ATOM 797  C CG1   . ILE A 1 101 ? 27.028  41.848  -28.791 1.00 35.38 101 A 1 
ATOM 798  C CG2   . ILE A 1 101 ? 25.510  42.517  -30.661 1.00 36.50 101 A 1 
ATOM 799  C CD1   . ILE A 1 101 ? 28.316  42.486  -29.335 1.00 34.79 101 A 1 
ATOM 800  N N     . VAL A 1 102 ? 22.733  40.400  -30.370 1.00 37.72 102 A 1 
ATOM 801  C CA    . VAL A 1 102 ? 22.095  41.466  -31.195 1.00 43.38 102 A 1 
ATOM 802  C C     . VAL A 1 102 ? 20.699  41.752  -30.612 1.00 39.55 102 A 1 
ATOM 803  O O     . VAL A 1 102 ? 19.922  40.833  -30.350 1.00 39.69 102 A 1 
ATOM 804  C CB    . VAL A 1 102 ? 21.970  41.126  -32.701 1.00 41.34 102 A 1 
ATOM 805  C CG1   . VAL A 1 102 ? 21.025  42.098  -33.457 1.00 37.30 102 A 1 
ATOM 806  C CG2   . VAL A 1 102 ? 23.288  41.240  -33.474 1.00 42.87 102 A 1 
ATOM 807  N N     . GLY A 1 103 ? 20.393  43.017  -30.381 1.00 37.25 103 A 1 
ATOM 808  C CA    . GLY A 1 103 ? 19.064  43.468  -29.968 1.00 42.14 103 A 1 
ATOM 809  C C     . GLY A 1 103 ? 18.106  43.610  -31.143 1.00 40.52 103 A 1 
ATOM 810  O O     . GLY A 1 103 ? 18.532  43.943  -32.245 1.00 40.13 103 A 1 
ATOM 811  N N     . ASP A 1 104 ? 16.824  43.444  -30.892 1.00 33.92 104 A 1 
ATOM 812  C CA    . ASP A 1 104 ? 15.811  44.422  -31.312 1.00 41.88 104 A 1 
ATOM 813  C C     . ASP A 1 104 ? 14.439  44.186  -30.642 1.00 38.86 104 A 1 
ATOM 814  O O     . ASP A 1 104 ? 13.990  43.061  -30.445 1.00 37.92 104 A 1 
ATOM 815  C CB    . ASP A 1 104 ? 15.662  44.535  -32.843 1.00 40.09 104 A 1 
ATOM 816  C CG    . ASP A 1 104 ? 15.970  45.951  -33.364 1.00 36.32 104 A 1 
ATOM 817  O OD1   . ASP A 1 104 ? 15.829  46.914  -32.561 1.00 35.46 104 A 1 
ATOM 818  O OD2   . ASP A 1 104 ? 16.212  46.087  -34.578 1.00 35.83 104 A 1 
ATOM 819  N N     . LYS A 1 105 ? 13.832  45.317  -30.292 1.00 27.25 105 A 1 
ATOM 820  C CA    . LYS A 1 105 ? 12.436  45.630  -29.900 1.00 34.90 105 A 1 
ATOM 821  C C     . LYS A 1 105 ? 11.547  44.572  -29.207 1.00 32.56 105 A 1 
ATOM 822  O O     . LYS A 1 105 ? 11.174  43.560  -29.799 1.00 32.33 105 A 1 
ATOM 823  C CB    . LYS A 1 105 ? 11.703  46.195  -31.120 1.00 33.77 105 A 1 
ATOM 824  C CG    . LYS A 1 105 ? 12.228  47.592  -31.480 1.00 32.85 105 A 1 
ATOM 825  C CD    . LYS A 1 105 ? 11.616  48.100  -32.778 1.00 31.73 105 A 1 
ATOM 826  C CE    . LYS A 1 105 ? 12.215  49.472  -33.090 1.00 28.93 105 A 1 
ATOM 827  N NZ    . LYS A 1 105 ? 11.869  49.901  -34.459 1.00 27.74 105 A 1 
ATOM 828  N N     . PRO A 1 106 ? 11.000  44.927  -28.017 1.00 35.15 106 A 1 
ATOM 829  C CA    . PRO A 1 106 ? 9.954   44.147  -27.367 1.00 38.92 106 A 1 
ATOM 830  C C     . PRO A 1 106 ? 8.599   44.422  -28.039 1.00 38.16 106 A 1 
ATOM 831  O O     . PRO A 1 106 ? 8.001   45.482  -27.852 1.00 38.53 106 A 1 
ATOM 832  C CB    . PRO A 1 106 ? 9.989   44.588  -25.903 1.00 37.18 106 A 1 
ATOM 833  C CG    . PRO A 1 106 ? 10.390  46.067  -25.983 1.00 35.16 106 A 1 
ATOM 834  C CD    . PRO A 1 106 ? 11.277  46.129  -27.242 1.00 39.32 106 A 1 
ATOM 835  N N     . LEU A 1 107 ? 8.081   43.464  -28.804 1.00 33.63 107 A 1 
ATOM 836  C CA    . LEU A 1 107 ? 6.654   43.421  -29.082 1.00 36.87 107 A 1 
ATOM 837  C C     . LEU A 1 107 ? 5.964   42.875  -27.828 1.00 35.99 107 A 1 
ATOM 838  O O     . LEU A 1 107 ? 5.962   41.667  -27.582 1.00 35.51 107 A 1 
ATOM 839  C CB    . LEU A 1 107 ? 6.364   42.613  -30.356 1.00 34.58 107 A 1 
ATOM 840  C CG    . LEU A 1 107 ? 4.953   42.882  -30.917 1.00 31.76 107 A 1 
ATOM 841  C CD1   . LEU A 1 107 ? 4.863   44.240  -31.612 1.00 32.04 107 A 1 
ATOM 842  C CD2   . LEU A 1 107 ? 4.580   41.809  -31.946 1.00 36.10 107 A 1 
ATOM 843  N N     . ALA A 1 108 ? 5.430   43.780  -27.008 1.00 34.27 108 A 1 
ATOM 844  C CA    . ALA A 1 108 ? 4.619   43.472  -25.839 1.00 38.93 108 A 1 
ATOM 845  C C     . ALA A 1 108 ? 3.282   42.860  -26.288 1.00 36.89 108 A 1 
ATOM 846  O O     . ALA A 1 108 ? 2.257   43.532  -26.323 1.00 37.30 108 A 1 
ATOM 847  C CB    . ALA A 1 108 ? 4.449   44.749  -25.007 1.00 37.92 108 A 1 
ATOM 848  N N     . MET A 1 109 ? 3.289   41.580  -26.648 1.00 32.03 109 A 1 
ATOM 849  C CA    . MET A 1 109 ? 2.068   40.780  -26.612 1.00 36.65 109 A 1 
ATOM 850  C C     . MET A 1 109 ? 1.816   40.441  -25.146 1.00 35.64 109 A 1 
ATOM 851  O O     . MET A 1 109 ? 2.555   39.675  -24.532 1.00 34.34 109 A 1 
ATOM 852  C CB    . MET A 1 109 ? 2.155   39.537  -27.508 1.00 34.89 109 A 1 
ATOM 853  C CG    . MET A 1 109 ? 1.846   39.910  -28.971 1.00 32.15 109 A 1 
ATOM 854  S SD    . MET A 1 109 ? 1.456   38.504  -30.047 1.00 30.70 109 A 1 
ATOM 855  C CE    . MET A 1 109 ? 0.501   39.362  -31.327 1.00 28.48 109 A 1 
ATOM 856  N N     . SER A 1 110 ? 0.783   41.067  -24.581 1.00 33.96 110 A 1 
ATOM 857  C CA    . SER A 1 110 ? 0.144   40.687  -23.328 1.00 38.69 110 A 1 
ATOM 858  C C     . SER A 1 110 ? -0.278  39.222  -23.425 1.00 36.29 110 A 1 
ATOM 859  O O     . SER A 1 110 ? -1.358  38.907  -23.922 1.00 36.24 110 A 1 
ATOM 860  C CB    . SER A 1 110 ? -1.074  41.589  -23.092 1.00 37.15 110 A 1 
ATOM 861  O OG    . SER A 1 110 ? -1.911  41.607  -24.240 1.00 33.58 110 A 1 
ATOM 862  N N     . LEU A 1 111 ? 0.615   38.325  -23.020 1.00 31.47 111 A 1 
ATOM 863  C CA    . LEU A 1 111 ? 0.251   36.945  -22.775 1.00 35.87 111 A 1 
ATOM 864  C C     . LEU A 1 111 ? -0.590  36.966  -21.503 1.00 34.20 111 A 1 
ATOM 865  O O     . LEU A 1 111 ? -0.051  36.977  -20.397 1.00 33.19 111 A 1 
ATOM 866  C CB    . LEU A 1 111 ? 1.512   36.067  -22.690 1.00 32.83 111 A 1 
ATOM 867  C CG    . LEU A 1 111 ? 1.239   34.614  -23.091 1.00 31.27 111 A 1 
ATOM 868  C CD1   . LEU A 1 111 ? 1.252   34.440  -24.604 1.00 32.56 111 A 1 
ATOM 869  C CD2   . LEU A 1 111 ? 2.304   33.680  -22.504 1.00 38.04 111 A 1 
ATOM 870  N N     . ASP A 1 112 ? -1.897  37.073  -21.678 1.00 31.02 112 A 1 
ATOM 871  C CA    . ASP A 1 112 ? -2.879  36.967  -20.610 1.00 35.83 112 A 1 
ATOM 872  C C     . ASP A 1 112 ? -2.523  35.773  -19.737 1.00 32.74 112 A 1 
ATOM 873  O O     . ASP A 1 112 ? -2.327  34.653  -20.221 1.00 31.46 112 A 1 
ATOM 874  C CB    . ASP A 1 112 ? -4.295  36.828  -21.182 1.00 34.27 112 A 1 
ATOM 875  C CG    . ASP A 1 112 ? -4.880  38.169  -21.641 1.00 30.96 112 A 1 
ATOM 876  O OD1   . ASP A 1 112 ? -4.727  39.138  -20.871 1.00 30.01 112 A 1 
ATOM 877  O OD2   . ASP A 1 112 ? -5.475  38.178  -22.736 1.00 31.44 112 A 1 
ATOM 878  N N     . ALA A 1 113 ? -2.384  36.056  -18.447 1.00 36.08 113 A 1 
ATOM 879  C CA    . ALA A 1 113 ? -2.118  35.054  -17.432 1.00 40.41 113 A 1 
ATOM 880  C C     . ALA A 1 113 ? -3.227  33.994  -17.502 1.00 37.86 113 A 1 
ATOM 881  O O     . ALA A 1 113 ? -4.318  34.195  -16.971 1.00 36.61 113 A 1 
ATOM 882  C CB    . ALA A 1 113 ? -2.044  35.751  -16.078 1.00 38.23 113 A 1 
ATOM 883  N N     . MET A 1 114 ? -2.960  32.879  -18.168 1.00 42.22 114 A 1 
ATOM 884  C CA    . MET A 1 114 ? -3.809  31.701  -18.128 1.00 46.93 114 A 1 
ATOM 885  C C     . MET A 1 114 ? -4.032  31.372  -16.649 1.00 45.86 114 A 1 
ATOM 886  O O     . MET A 1 114 ? -3.045  31.163  -15.933 1.00 43.22 114 A 1 
ATOM 887  C CB    . MET A 1 114 ? -3.146  30.531  -18.864 1.00 42.51 114 A 1 
ATOM 888  C CG    . MET A 1 114 ? -3.291  30.669  -20.389 1.00 39.20 114 A 1 
ATOM 889  S SD    . MET A 1 114 ? -4.874  30.083  -21.049 1.00 35.48 114 A 1 
ATOM 890  C CE    . MET A 1 114 ? -4.928  31.056  -22.576 1.00 33.62 114 A 1 
ATOM 891  N N     . PRO A 1 115 ? -5.276  31.407  -16.149 1.00 37.77 115 A 1 
ATOM 892  C CA    . PRO A 1 115 ? -5.541  31.137  -14.748 1.00 42.17 115 A 1 
ATOM 893  C C     . PRO A 1 115 ? -4.986  29.753  -14.428 1.00 41.86 115 A 1 
ATOM 894  O O     . PRO A 1 115 ? -5.251  28.786  -15.150 1.00 40.04 115 A 1 
ATOM 895  C CB    . PRO A 1 115 ? -7.058  31.255  -14.571 1.00 38.92 115 A 1 
ATOM 896  C CG    . PRO A 1 115 ? -7.608  31.026  -15.980 1.00 36.91 115 A 1 
ATOM 897  C CD    . PRO A 1 115 ? -6.509  31.578  -16.884 1.00 41.60 115 A 1 
ATOM 898  N N     . ALA A 1 116 ? -4.184  29.661  -13.362 1.00 44.48 116 A 1 
ATOM 899  C CA    . ALA A 1 116 ? -3.620  28.398  -12.904 1.00 47.64 116 A 1 
ATOM 900  C C     . ALA A 1 116 ? -4.741  27.337  -12.874 1.00 46.53 116 A 1 
ATOM 901  O O     . ALA A 1 116 ? -5.774  27.590  -12.248 1.00 44.84 116 A 1 
ATOM 902  C CB    . ALA A 1 116 ? -2.998  28.602  -11.523 1.00 44.32 116 A 1 
ATOM 903  N N     . PRO A 1 117 ? -4.585  26.206  -13.561 1.00 43.20 117 A 1 
ATOM 904  C CA    . PRO A 1 117 ? -5.668  25.235  -13.688 1.00 45.46 117 A 1 
ATOM 905  C C     . PRO A 1 117 ? -6.159  24.862  -12.288 1.00 45.98 117 A 1 
ATOM 906  O O     . PRO A 1 117 ? -5.376  24.442  -11.431 1.00 44.55 117 A 1 
ATOM 907  C CB    . PRO A 1 117 ? -5.101  24.057  -14.484 1.00 42.83 117 A 1 
ATOM 908  C CG    . PRO A 1 117 ? -3.585  24.204  -14.347 1.00 41.41 117 A 1 
ATOM 909  C CD    . PRO A 1 117 ? -3.395  25.716  -14.209 1.00 46.26 117 A 1 
ATOM 910  N N     . ASN A 1 118 ? -7.438  25.091  -12.045 1.00 52.03 118 A 1 
ATOM 911  C CA    . ASN A 1 118 ? -8.069  24.966  -10.738 1.00 56.55 118 A 1 
ATOM 912  C C     . ASN A 1 118 ? -7.747  23.597  -10.123 1.00 57.30 118 A 1 
ATOM 913  O O     . ASN A 1 118 ? -8.339  22.576  -10.488 1.00 53.83 118 A 1 
ATOM 914  C CB    . ASN A 1 118 ? -9.587  25.189  -10.895 1.00 51.01 118 A 1 
ATOM 915  C CG    . ASN A 1 118 ? -10.031 26.620  -10.625 1.00 44.55 118 A 1 
ATOM 916  O OD1   . ASN A 1 118 ? -9.498  27.294  -9.770  1.00 42.67 118 A 1 
ATOM 917  N ND2   . ASN A 1 118 ? -11.064 27.083  -11.301 1.00 40.70 118 A 1 
ATOM 918  N N     . ARG A 1 119 ? -6.855  23.568  -9.132  1.00 56.21 119 A 1 
ATOM 919  C CA    . ARG A 1 119 ? -6.498  22.356  -8.363  1.00 59.60 119 A 1 
ATOM 920  C C     . ARG A 1 119 ? -7.726  21.652  -7.759  1.00 60.61 119 A 1 
ATOM 921  O O     . ARG A 1 119 ? -7.666  20.460  -7.464  1.00 58.04 119 A 1 
ATOM 922  C CB    . ARG A 1 119 ? -5.519  22.730  -7.231  1.00 54.07 119 A 1 
ATOM 923  C CG    . ARG A 1 119 ? -4.068  22.939  -7.693  1.00 48.83 119 A 1 
ATOM 924  C CD    . ARG A 1 119 ? -3.178  23.257  -6.475  1.00 47.04 119 A 1 
ATOM 925  N NE    . ARG A 1 119 ? -1.748  23.289  -6.817  1.00 40.98 119 A 1 
ATOM 926  C CZ    . ARG A 1 119 ? -0.741  23.567  -5.995  1.00 36.96 119 A 1 
ATOM 927  N NH1   . ARG A 1 119 ? -0.938  23.870  -4.737  1.00 35.14 119 A 1 
ATOM 928  N NH2   . ARG A 1 119 ? 0.492   23.547  -6.420  1.00 33.50 119 A 1 
ATOM 929  N N     . THR A 1 120 ? -8.822  22.370  -7.555  1.00 59.51 120 A 1 
ATOM 930  C CA    . THR A 1 120 ? -10.111 21.836  -7.092  1.00 63.89 120 A 1 
ATOM 931  C C     . THR A 1 120 ? -10.796 20.980  -8.158  1.00 65.48 120 A 1 
ATOM 932  O O     . THR A 1 120 ? -11.265 19.890  -7.828  1.00 62.44 120 A 1 
ATOM 933  C CB    . THR A 1 120 ? -11.031 22.986  -6.662  1.00 57.86 120 A 1 
ATOM 934  O OG1   . THR A 1 120 ? -11.087 23.943  -7.697  1.00 50.71 120 A 1 
ATOM 935  C CG2   . THR A 1 120 ? -10.500 23.694  -5.414  1.00 52.17 120 A 1 
ATOM 936  N N     . HIS A 1 121 ? -10.782 21.396  -9.424  1.00 57.33 121 A 1 
ATOM 937  C CA    . HIS A 1 121 ? -11.339 20.617  -10.537 1.00 62.07 121 A 1 
ATOM 938  C C     . HIS A 1 121 ? -10.576 19.307  -10.757 1.00 64.78 121 A 1 
ATOM 939  O O     . HIS A 1 121 ? -11.198 18.250  -10.824 1.00 63.70 121 A 1 
ATOM 940  C CB    . HIS A 1 121 ? -11.381 21.467  -11.818 1.00 54.08 121 A 1 
ATOM 941  C CG    . HIS A 1 121 ? -12.599 22.344  -11.875 1.00 48.05 121 A 1 
ATOM 942  N ND1   . HIS A 1 121 ? -13.851 21.955  -12.307 1.00 44.42 121 A 1 
ATOM 943  C CD2   . HIS A 1 121 ? -12.710 23.657  -11.508 1.00 42.07 121 A 1 
ATOM 944  C CE1   . HIS A 1 121 ? -14.679 23.004  -12.195 1.00 39.18 121 A 1 
ATOM 945  N NE2   . HIS A 1 121 ? -14.028 24.061  -11.705 1.00 39.52 121 A 1 
ATOM 946  N N     . GLU A 1 122 ? -9.245  19.352  -10.743 1.00 62.00 122 A 1 
ATOM 947  C CA    . GLU A 1 122 ? -8.408  18.142  -10.828 1.00 66.09 122 A 1 
ATOM 948  C C     . GLU A 1 122 ? -8.652  17.181  -9.651  1.00 68.67 122 A 1 
ATOM 949  O O     . GLU A 1 122 ? -8.776  15.966  -9.814  1.00 68.15 122 A 1 
ATOM 950  C CB    . GLU A 1 122 ? -6.933  18.572  -10.862 1.00 60.01 122 A 1 
ATOM 951  C CG    . GLU A 1 122 ? -6.508  19.139  -12.234 1.00 52.35 122 A 1 
ATOM 952  C CD    . GLU A 1 122 ? -6.587  18.069  -13.331 1.00 48.42 122 A 1 
ATOM 953  O OE1   . GLU A 1 122 ? -7.153  18.369  -14.398 1.00 42.56 122 A 1 
ATOM 954  O OE2   . GLU A 1 122 ? -6.155  16.929  -13.052 1.00 42.77 122 A 1 
ATOM 955  N N     . LYS A 1 123 ? -8.803  17.725  -8.445  1.00 65.74 123 A 1 
ATOM 956  C CA    . LYS A 1 123 ? -9.134  16.916  -7.256  1.00 68.96 123 A 1 
ATOM 957  C C     . LYS A 1 123 ? -10.526 16.274  -7.348  1.00 72.00 123 A 1 
ATOM 958  O O     . LYS A 1 123 ? -10.669 15.123  -6.941  1.00 71.75 123 A 1 
ATOM 959  C CB    . LYS A 1 123 ? -9.021  17.767  -5.986  1.00 62.65 123 A 1 
ATOM 960  C CG    . LYS A 1 123 ? -7.567  17.999  -5.523  1.00 55.00 123 A 1 
ATOM 961  C CD    . LYS A 1 123 ? -7.543  18.996  -4.362  1.00 53.22 123 A 1 
ATOM 962  C CE    . LYS A 1 123 ? -6.113  19.326  -3.939  1.00 44.56 123 A 1 
ATOM 963  N NZ    . LYS A 1 123 ? -6.063  20.352  -2.858  1.00 40.91 123 A 1 
ATOM 964  N N     . ALA A 1 124 ? -11.514 17.000  -7.839  1.00 62.94 124 A 1 
ATOM 965  C CA    . ALA A 1 124 ? -12.867 16.479  -8.037  1.00 64.84 124 A 1 
ATOM 966  C C     . ALA A 1 124 ? -12.901 15.411  -9.141  1.00 68.35 124 A 1 
ATOM 967  O O     . ALA A 1 124 ? -13.510 14.355  -8.958  1.00 69.08 124 A 1 
ATOM 968  C CB    . ALA A 1 124 ? -13.800 17.650  -8.347  1.00 58.34 124 A 1 
ATOM 969  N N     . LYS A 1 125 ? -12.167 15.643  -10.218 1.00 80.36 125 A 1 
ATOM 970  C CA    . LYS A 1 125 ? -12.022 14.676  -11.310 1.00 84.39 125 A 1 
ATOM 971  C C     . LYS A 1 125 ? -11.437 13.353  -10.804 1.00 87.63 125 A 1 
ATOM 972  O O     . LYS A 1 125 ? -12.013 12.297  -11.058 1.00 86.05 125 A 1 
ATOM 973  C CB    . LYS A 1 125 ? -11.171 15.308  -12.425 1.00 75.40 125 A 1 
ATOM 974  C CG    . LYS A 1 125 ? -11.202 14.502  -13.730 1.00 60.52 125 A 1 
ATOM 975  C CD    . LYS A 1 125 ? -10.350 15.198  -14.803 1.00 55.74 125 A 1 
ATOM 976  C CE    . LYS A 1 125 ? -10.400 14.449  -16.129 1.00 44.96 125 A 1 
ATOM 977  N NZ    . LYS A 1 125 ? -9.494  15.043  -17.143 1.00 39.46 125 A 1 
ATOM 978  N N     . LEU A 1 126 ? -10.366 13.399  -10.016 1.00 89.46 126 A 1 
ATOM 979  C CA    . LEU A 1 126 ? -9.775  12.187  -9.442  1.00 91.56 126 A 1 
ATOM 980  C C     . LEU A 1 126 ? -10.718 11.469  -8.454  1.00 92.72 126 A 1 
ATOM 981  O O     . LEU A 1 126 ? -10.713 10.244  -8.405  1.00 91.33 126 A 1 
ATOM 982  C CB    . LEU A 1 126 ? -8.425  12.541  -8.794  1.00 90.14 126 A 1 
ATOM 983  C CG    . LEU A 1 126 ? -7.673  11.324  -8.215  1.00 88.62 126 A 1 
ATOM 984  C CD1   . LEU A 1 126 ? -7.405  10.233  -9.251  1.00 81.59 126 A 1 
ATOM 985  C CD2   . LEU A 1 126 ? -6.328  11.770  -7.643  1.00 82.62 126 A 1 
ATOM 986  N N     . GLU A 1 127 ? -11.525 12.188  -7.661  1.00 93.99 127 A 1 
ATOM 987  C CA    . GLU A 1 127 ? -12.551 11.544  -6.817  1.00 94.20 127 A 1 
ATOM 988  C C     . GLU A 1 127 ? -13.566 10.769  -7.647  1.00 94.62 127 A 1 
ATOM 989  O O     . GLU A 1 127 ? -13.844 9.613   -7.336  1.00 93.67 127 A 1 
ATOM 990  C CB    . GLU A 1 127 ? -13.306 12.550  -5.927  1.00 92.79 127 A 1 
ATOM 991  C CG    . GLU A 1 127 ? -12.519 12.862  -4.669  1.00 83.52 127 A 1 
ATOM 992  C CD    . GLU A 1 127 ? -13.229 13.754  -3.637  1.00 84.35 127 A 1 
ATOM 993  O OE1   . GLU A 1 127 ? -12.528 14.203  -2.690  1.00 79.30 127 A 1 
ATOM 994  O OE2   . GLU A 1 127 ? -14.431 13.987  -3.720  1.00 80.11 127 A 1 
ATOM 995  N N     . ASN A 1 128 ? -14.084 11.392  -8.700  1.00 94.07 128 A 1 
ATOM 996  C CA    . ASN A 1 128 ? -15.064 10.760  -9.573  1.00 94.04 128 A 1 
ATOM 997  C C     . ASN A 1 128 ? -14.476 9.534   -10.273 1.00 94.03 128 A 1 
ATOM 998  O O     . ASN A 1 128 ? -15.103 8.480   -10.256 1.00 92.70 128 A 1 
ATOM 999  C CB    . ASN A 1 128 ? -15.593 11.799  -10.569 1.00 93.15 128 A 1 
ATOM 1000 C CG    . ASN A 1 128 ? -16.429 12.883  -9.898  1.00 86.62 128 A 1 
ATOM 1001 O OD1   . ASN A 1 128 ? -16.878 12.763  -8.771  1.00 76.09 128 A 1 
ATOM 1002 N ND2   . ASN A 1 128 ? -16.668 13.971  -10.594 1.00 76.57 128 A 1 
ATOM 1003 N N     . LEU A 1 129 ? -13.241 9.628   -10.776 1.00 94.44 129 A 1 
ATOM 1004 C CA    . LEU A 1 129 ? -12.544 8.488   -11.384 1.00 94.12 129 A 1 
ATOM 1005 C C     . LEU A 1 129 ? -12.356 7.325   -10.397 1.00 94.61 129 A 1 
ATOM 1006 O O     . LEU A 1 129 ? -12.510 6.168   -10.773 1.00 93.55 129 A 1 
ATOM 1007 C CB    . LEU A 1 129 ? -11.177 8.944   -11.919 1.00 93.29 129 A 1 
ATOM 1008 C CG    . LEU A 1 129 ? -11.226 9.870   -13.153 1.00 88.24 129 A 1 
ATOM 1009 C CD1   . LEU A 1 129 ? -9.820  10.387  -13.455 1.00 81.88 129 A 1 
ATOM 1010 C CD2   . LEU A 1 129 ? -11.762 9.151   -14.391 1.00 83.17 129 A 1 
ATOM 1011 N N     . ILE A 1 130 ? -12.056 7.603   -9.125  1.00 95.74 130 A 1 
ATOM 1012 C CA    . ILE A 1 130 ? -11.941 6.565   -8.090  1.00 95.86 130 A 1 
ATOM 1013 C C     . ILE A 1 130 ? -13.297 5.888   -7.838  1.00 95.97 130 A 1 
ATOM 1014 O O     . ILE A 1 130 ? -13.360 4.662   -7.740  1.00 95.17 130 A 1 
ATOM 1015 C CB    . ILE A 1 130 ? -11.356 7.159   -6.788  1.00 95.70 130 A 1 
ATOM 1016 C CG1   . ILE A 1 130 ? -9.857  7.482   -6.972  1.00 93.48 130 A 1 
ATOM 1017 C CG2   . ILE A 1 130 ? -11.531 6.200   -5.591  1.00 93.08 130 A 1 
ATOM 1018 C CD1   . ILE A 1 130 ? -9.300  8.438   -5.907  1.00 89.17 130 A 1 
ATOM 1019 N N     . LEU A 1 131 ? -14.372 6.667   -7.710  1.00 95.49 131 A 1 
ATOM 1020 C CA    . LEU A 1 131 ? -15.718 6.127   -7.494  1.00 95.41 131 A 1 
ATOM 1021 C C     . LEU A 1 131 ? -16.181 5.299   -8.694  1.00 95.24 131 A 1 
ATOM 1022 O O     . LEU A 1 131 ? -16.694 4.191   -8.517  1.00 94.13 131 A 1 
ATOM 1023 C CB    . LEU A 1 131 ? -16.701 7.276   -7.217  1.00 95.12 131 A 1 
ATOM 1024 C CG    . LEU A 1 131 ? -16.481 8.010   -5.880  1.00 93.18 131 A 1 
ATOM 1025 C CD1   . LEU A 1 131 ? -17.393 9.231   -5.802  1.00 88.16 131 A 1 
ATOM 1026 C CD2   . LEU A 1 131 ? -16.759 7.118   -4.672  1.00 88.98 131 A 1 
ATOM 1027 N N     . GLU A 1 132 ? -15.944 5.805   -9.895  1.00 94.69 132 A 1 
ATOM 1028 C CA    . GLU A 1 132 ? -16.221 5.106   -11.142 1.00 94.09 132 A 1 
ATOM 1029 C C     . GLU A 1 132 ? -15.436 3.792   -11.231 1.00 94.05 132 A 1 
ATOM 1030 O O     . GLU A 1 132 ? -16.028 2.738   -11.453 1.00 92.53 132 A 1 
ATOM 1031 C CB    . GLU A 1 132 ? -15.873 6.037   -12.310 1.00 93.07 132 A 1 
ATOM 1032 C CG    . GLU A 1 132 ? -16.324 5.447   -13.644 1.00 84.61 132 A 1 
ATOM 1033 C CD    . GLU A 1 132 ? -15.765 6.203   -14.854 1.00 79.43 132 A 1 
ATOM 1034 O OE1   . GLU A 1 132 ? -15.618 5.529   -15.899 1.00 71.68 132 A 1 
ATOM 1035 O OE2   . GLU A 1 132 ? -15.471 7.407   -14.717 1.00 71.68 132 A 1 
ATOM 1036 N N     . ALA A 1 133 ? -14.128 3.829   -10.956 1.00 94.50 133 A 1 
ATOM 1037 C CA    . ALA A 1 133 ? -13.283 2.643   -10.972 1.00 93.85 133 A 1 
ATOM 1038 C C     . ALA A 1 133 ? -13.805 1.559   -10.021 1.00 93.96 133 A 1 
ATOM 1039 O O     . ALA A 1 133 ? -14.016 0.421   -10.439 1.00 92.70 133 A 1 
ATOM 1040 C CB    . ALA A 1 133 ? -11.845 3.041   -10.622 1.00 93.47 133 A 1 
ATOM 1041 N N     . ILE A 1 134 ? -14.076 1.900   -8.753  1.00 94.55 134 A 1 
ATOM 1042 C CA    . ILE A 1 134 ? -14.588 0.930   -7.770  1.00 94.23 134 A 1 
ATOM 1043 C C     . ILE A 1 134 ? -15.952 0.375   -8.197  1.00 93.98 134 A 1 
ATOM 1044 O O     . ILE A 1 134 ? -16.208 -0.822  -8.048  1.00 92.10 134 A 1 
ATOM 1045 C CB    . ILE A 1 134 ? -14.651 1.564   -6.364  1.00 94.27 134 A 1 
ATOM 1046 C CG1   . ILE A 1 134 ? -13.232 1.905   -5.857  1.00 91.82 134 A 1 
ATOM 1047 C CG2   . ILE A 1 134 ? -15.334 0.613   -5.362  1.00 90.79 134 A 1 
ATOM 1048 C CD1   . ILE A 1 134 ? -13.216 2.831   -4.639  1.00 87.83 134 A 1 
ATOM 1049 N N     . THR A 1 135 ? -16.822 1.231   -8.745  1.00 93.74 135 A 1 
ATOM 1050 C CA    . THR A 1 135 ? -18.166 0.834   -9.186  1.00 92.86 135 A 1 
ATOM 1051 C C     . THR A 1 135 ? -18.111 -0.083  -10.409 1.00 92.57 135 A 1 
ATOM 1052 O O     . THR A 1 135 ? -18.822 -1.087  -10.459 1.00 90.54 135 A 1 
ATOM 1053 C CB    . THR A 1 135 ? -19.023 2.073   -9.489  1.00 92.27 135 A 1 
ATOM 1054 O OG1   . THR A 1 135 ? -19.052 2.910   -8.356  1.00 81.66 135 A 1 
ATOM 1055 C CG2   . THR A 1 135 ? -20.474 1.715   -9.809  1.00 78.04 135 A 1 
ATOM 1056 N N     . ASN A 1 136 ? -17.239 0.212   -11.370 1.00 92.75 136 A 1 
ATOM 1057 C CA    . ASN A 1 136 ? -17.120 -0.548  -12.613 1.00 91.80 136 A 1 
ATOM 1058 C C     . ASN A 1 136 ? -16.319 -1.843  -12.453 1.00 91.15 136 A 1 
ATOM 1059 O O     . ASN A 1 136 ? -16.615 -2.824  -13.134 1.00 88.20 136 A 1 
ATOM 1060 C CB    . ASN A 1 136 ? -16.534 0.368   -13.696 1.00 90.92 136 A 1 
ATOM 1061 C CG    . ASN A 1 136 ? -17.536 1.413   -14.179 1.00 87.36 136 A 1 
ATOM 1062 O OD1   . ASN A 1 136 ? -18.731 1.303   -13.963 1.00 77.58 136 A 1 
ATOM 1063 N ND2   . ASN A 1 136 ? -17.080 2.427   -14.880 1.00 77.50 136 A 1 
ATOM 1064 N N     . LEU A 1 137 ? -15.368 -1.888  -11.524 1.00 90.59 137 A 1 
ATOM 1065 C CA    . LEU A 1 137 ? -14.654 -3.122  -11.173 1.00 88.83 137 A 1 
ATOM 1066 C C     . LEU A 1 137 ? -15.578 -4.168  -10.526 1.00 87.75 137 A 1 
ATOM 1067 O O     . LEU A 1 137 ? -15.288 -5.362  -10.608 1.00 83.39 137 A 1 
ATOM 1068 C CB    . LEU A 1 137 ? -13.467 -2.787  -10.253 1.00 88.00 137 A 1 
ATOM 1069 C CG    . LEU A 1 137 ? -12.275 -2.126  -10.967 1.00 85.86 137 A 1 
ATOM 1070 C CD1   . LEU A 1 137 ? -11.301 -1.549  -9.943  1.00 81.21 137 A 1 
ATOM 1071 C CD2   . LEU A 1 137 ? -11.514 -3.112  -11.854 1.00 82.42 137 A 1 
ATOM 1072 N N     . LYS A 1 138 ? -16.679 -3.758  -9.883  1.00 87.07 138 A 1 
ATOM 1073 C CA    . LYS A 1 138 ? -17.712 -4.632  -9.287  1.00 86.46 138 A 1 
ATOM 1074 C C     . LYS A 1 138 ? -17.151 -5.761  -8.405  1.00 86.19 138 A 1 
ATOM 1075 O O     . LYS A 1 138 ? -17.722 -6.848  -8.322  1.00 80.38 138 A 1 
ATOM 1076 C CB    . LYS A 1 138 ? -18.671 -5.157  -10.375 1.00 82.58 138 A 1 
ATOM 1077 C CG    . LYS A 1 138 ? -19.446 -4.033  -11.076 1.00 77.19 138 A 1 
ATOM 1078 C CD    . LYS A 1 138 ? -20.404 -4.592  -12.133 1.00 71.92 138 A 1 
ATOM 1079 C CE    . LYS A 1 138 ? -21.130 -3.438  -12.814 1.00 65.97 138 A 1 
ATOM 1080 N NZ    . LYS A 1 138 ? -22.050 -3.892  -13.883 1.00 57.50 138 A 1 
ATOM 1081 N N     . GLU A 1 139 ? -16.036 -5.527  -7.747  1.00 87.86 139 A 1 
ATOM 1082 C CA    . GLU A 1 139 ? -15.447 -6.514  -6.851  1.00 86.70 139 A 1 
ATOM 1083 C C     . GLU A 1 139 ? -16.256 -6.585  -5.545  1.00 86.64 139 A 1 
ATOM 1084 O O     . GLU A 1 139 ? -16.392 -5.577  -4.851  1.00 83.87 139 A 1 
ATOM 1085 C CB    . GLU A 1 139 ? -13.972 -6.210  -6.575  1.00 83.50 139 A 1 
ATOM 1086 C CG    . GLU A 1 139 ? -13.069 -6.314  -7.814  1.00 76.73 139 A 1 
ATOM 1087 C CD    . GLU A 1 139 ? -11.569 -6.257  -7.467  1.00 73.32 139 A 1 
ATOM 1088 O OE1   . GLU A 1 139 ? -10.747 -6.636  -8.331  1.00 66.41 139 A 1 
ATOM 1089 O OE2   . GLU A 1 139 ? -11.214 -5.893  -6.327  1.00 67.21 139 A 1 
ATOM 1090 N N     . PRO A 1 140 ? -16.782 -7.771  -5.142  1.00 87.46 140 A 1 
ATOM 1091 C CA    . PRO A 1 140 ? -17.688 -7.891  -3.992  1.00 86.15 140 A 1 
ATOM 1092 C C     . PRO A 1 140 ? -17.044 -7.472  -2.671  1.00 86.19 140 A 1 
ATOM 1093 O O     . PRO A 1 140 ? -17.697 -6.884  -1.806  1.00 80.69 140 A 1 
ATOM 1094 C CB    . PRO A 1 140 ? -18.108 -9.365  -3.981  1.00 82.91 140 A 1 
ATOM 1095 C CG    . PRO A 1 140 ? -16.980 -10.086 -4.712  1.00 79.79 140 A 1 
ATOM 1096 C CD    . PRO A 1 140 ? -16.544 -9.068  -5.750  1.00 83.91 140 A 1 
ATOM 1097 N N     . ASP A 1 141 ? -15.739 -7.714  -2.520  1.00 87.89 141 A 1 
ATOM 1098 C CA    . ASP A 1 141 ? -14.986 -7.331  -1.321  1.00 87.47 141 A 1 
ATOM 1099 C C     . ASP A 1 141 ? -14.407 -5.909  -1.385  1.00 88.75 141 A 1 
ATOM 1100 O O     . ASP A 1 141 ? -13.718 -5.479  -0.455  1.00 83.93 141 A 1 
ATOM 1101 C CB    . ASP A 1 141 ? -13.858 -8.336  -1.082  1.00 82.45 141 A 1 
ATOM 1102 C CG    . ASP A 1 141 ? -14.313 -9.786  -0.944  1.00 74.38 141 A 1 
ATOM 1103 O OD1   . ASP A 1 141 ? -15.350 -10.020 -0.293  1.00 66.50 141 A 1 
ATOM 1104 O OD2   . ASP A 1 141 ? -13.550 -10.632 -1.466  1.00 67.25 141 A 1 
ATOM 1105 N N     . GLY A 1 142 ? -14.658 -5.194  -2.481  1.00 90.51 142 A 1 
ATOM 1106 C CA    . GLY A 1 142 ? -14.016 -3.925  -2.805  1.00 90.66 142 A 1 
ATOM 1107 C C     . GLY A 1 142 ? -12.700 -4.096  -3.564  1.00 90.86 142 A 1 
ATOM 1108 O O     . GLY A 1 142 ? -12.079 -5.161  -3.556  1.00 87.87 142 A 1 
ATOM 1109 N N     . SER A 1 143 ? -12.279 -3.013  -4.209  1.00 91.86 143 A 1 
ATOM 1110 C CA    . SER A 1 143 ? -11.122 -2.975  -5.101  1.00 91.63 143 A 1 
ATOM 1111 C C     . SER A 1 143 ? -9.858  -2.557  -4.360  1.00 91.58 143 A 1 
ATOM 1112 O O     . SER A 1 143 ? -9.887  -1.677  -3.500  1.00 90.11 143 A 1 
ATOM 1113 C CB    . SER A 1 143 ? -11.400 -2.039  -6.273  1.00 91.15 143 A 1 
ATOM 1114 O OG    . SER A 1 143 ? -12.528 -2.505  -6.979  1.00 84.59 143 A 1 
ATOM 1115 N N     . ASP A 1 144 ? -8.735  -3.188  -4.666  1.00 89.84 144 A 1 
ATOM 1116 C CA    . ASP A 1 144 ? -7.456  -2.749  -4.131  1.00 88.76 144 A 1 
ATOM 1117 C C     . ASP A 1 144 ? -6.956  -1.483  -4.840  1.00 89.38 144 A 1 
ATOM 1118 O O     . ASP A 1 144 ? -7.433  -1.087  -5.905  1.00 88.21 144 A 1 
ATOM 1119 C CB    . ASP A 1 144 ? -6.442  -3.909  -4.079  1.00 85.46 144 A 1 
ATOM 1120 C CG    . ASP A 1 144 ? -5.898  -4.395  -5.428  1.00 77.32 144 A 1 
ATOM 1121 O OD1   . ASP A 1 144 ? -6.013  -3.666  -6.426  1.00 67.50 144 A 1 
ATOM 1122 O OD2   . ASP A 1 144 ? -5.284  -5.482  -5.423  1.00 69.50 144 A 1 
ATOM 1123 N N     . LYS A 1 145 ? -5.980  -0.816  -4.205  1.00 89.84 145 A 1 
ATOM 1124 C CA    . LYS A 1 145 ? -5.389  0.420   -4.747  1.00 89.32 145 A 1 
ATOM 1125 C C     . LYS A 1 145 ? -4.916  0.245   -6.190  1.00 89.91 145 A 1 
ATOM 1126 O O     . LYS A 1 145 ? -4.952  1.184   -6.974  1.00 88.98 145 A 1 
ATOM 1127 C CB    . LYS A 1 145 ? -4.212  0.857   -3.851  1.00 86.96 145 A 1 
ATOM 1128 C CG    . LYS A 1 145 ? -3.528  2.143   -4.350  1.00 76.18 145 A 1 
ATOM 1129 C CD    . LYS A 1 145 ? -2.245  2.506   -3.610  1.00 73.21 145 A 1 
ATOM 1130 C CE    . LYS A 1 145 ? -1.575  3.651   -4.374  1.00 62.14 145 A 1 
ATOM 1131 N NZ    . LYS A 1 145 ? -0.186  3.941   -3.954  1.00 57.56 145 A 1 
ATOM 1132 N N     . LEU A 1 146 ? -4.433  -0.931  -6.500  1.00 86.68 146 A 1 
ATOM 1133 C CA    . LEU A 1 146 ? -3.800  -1.220  -7.762  1.00 86.04 146 A 1 
ATOM 1134 C C     . LEU A 1 146 ? -4.816  -1.488  -8.868  1.00 87.53 146 A 1 
ATOM 1135 O O     . LEU A 1 146 ? -4.680  -0.930  -9.946  1.00 86.82 146 A 1 
ATOM 1136 C CB    . LEU A 1 146 ? -2.902  -2.409  -7.520  1.00 82.42 146 A 1 
ATOM 1137 C CG    . LEU A 1 146 ? -2.280  -2.938  -8.792  1.00 71.50 146 A 1 
ATOM 1138 C CD1   . LEU A 1 146 ? -1.182  -1.988  -9.306  1.00 63.84 146 A 1 
ATOM 1139 C CD2   . LEU A 1 146 ? -1.810  -4.343  -8.429  1.00 64.49 146 A 1 
ATOM 1140 N N     . SER A 1 147 ? -5.856  -2.276  -8.603  1.00 86.52 147 A 1 
ATOM 1141 C CA    . SER A 1 147 ? -6.967  -2.448  -9.536  1.00 86.83 147 A 1 
ATOM 1142 C C     . SER A 1 147 ? -7.603  -1.102  -9.877  1.00 88.32 147 A 1 
ATOM 1143 O O     . SER A 1 147 ? -7.890  -0.838  -11.038 1.00 87.37 147 A 1 
ATOM 1144 C CB    . SER A 1 147 ? -8.021  -3.389  -8.946  1.00 84.82 147 A 1 
ATOM 1145 O OG    . SER A 1 147 ? -7.489  -4.678  -8.729  1.00 74.02 147 A 1 
ATOM 1146 N N     . ILE A 1 148 ? -7.746  -0.218  -8.880  1.00 90.46 148 A 1 
ATOM 1147 C CA    . ILE A 1 148 ? -8.222  1.158   -9.085  1.00 91.48 148 A 1 
ATOM 1148 C C     . ILE A 1 148 ? -7.239  1.947   -9.965  1.00 91.70 148 A 1 
ATOM 1149 O O     . ILE A 1 148 ? -7.673  2.614   -10.899 1.00 90.88 148 A 1 
ATOM 1150 C CB    . ILE A 1 148 ? -8.456  1.859   -7.727  1.00 92.44 148 A 1 
ATOM 1151 C CG1   . ILE A 1 148 ? -9.579  1.154   -6.931  1.00 91.02 148 A 1 
ATOM 1152 C CG2   . ILE A 1 148 ? -8.811  3.346   -7.917  1.00 90.19 148 A 1 
ATOM 1153 C CD1   . ILE A 1 148 ? -9.638  1.550   -5.451  1.00 87.31 148 A 1 
ATOM 1154 N N     . ALA A 1 149 ? -5.932  1.874   -9.687  1.00 89.41 149 A 1 
ATOM 1155 C CA    . ALA A 1 149 ? -4.920  2.564   -10.488 1.00 87.91 149 A 1 
ATOM 1156 C C     . ALA A 1 149 ? -4.943  2.093   -11.949 1.00 87.81 149 A 1 
ATOM 1157 O O     . ALA A 1 149 ? -5.055  2.926   -12.842 1.00 86.83 149 A 1 
ATOM 1158 C CB    . ALA A 1 149 ? -3.532  2.365   -9.866  1.00 86.76 149 A 1 
ATOM 1159 N N     . MET A 1 150 ? -4.928  0.780   -12.175 1.00 87.88 150 A 1 
ATOM 1160 C CA    . MET A 1 150 ? -4.956  0.185   -13.514 1.00 85.86 150 A 1 
ATOM 1161 C C     . MET A 1 150 ? -6.221  0.555   -14.286 1.00 85.86 150 A 1 
ATOM 1162 O O     . MET A 1 150 ? -6.148  0.818   -15.478 1.00 84.14 150 A 1 
ATOM 1163 C CB    . MET A 1 150 ? -4.886  -1.344  -13.401 1.00 83.68 150 A 1 
ATOM 1164 C CG    . MET A 1 150 ? -3.515  -1.860  -12.945 1.00 74.72 150 A 1 
ATOM 1165 S SD    . MET A 1 150 ? -2.124  -1.638  -14.078 1.00 67.75 150 A 1 
ATOM 1166 C CE    . MET A 1 150 ? -2.720  -2.480  -15.559 1.00 58.02 150 A 1 
ATOM 1167 N N     . TYR A 1 151 ? -7.382  0.579   -13.614 1.00 89.27 151 A 1 
ATOM 1168 C CA    . TYR A 1 151 ? -8.620  1.016   -14.258 1.00 89.32 151 A 1 
ATOM 1169 C C     . TYR A 1 151 ? -8.525  2.471   -14.717 1.00 89.49 151 A 1 
ATOM 1170 O O     . TYR A 1 151 ? -8.869  2.775   -15.851 1.00 88.59 151 A 1 
ATOM 1171 C CB    . TYR A 1 151 ? -9.806  0.813   -13.311 1.00 90.03 151 A 1 
ATOM 1172 C CG    . TYR A 1 151 ? -11.131 1.242   -13.922 1.00 90.37 151 A 1 
ATOM 1173 C CD1   . TYR A 1 151 ? -11.544 2.587   -13.872 1.00 86.34 151 A 1 
ATOM 1174 C CD2   . TYR A 1 151 ? -11.934 0.306   -14.604 1.00 87.20 151 A 1 
ATOM 1175 C CE1   . TYR A 1 151 ? -12.730 3.002   -14.499 1.00 85.63 151 A 1 
ATOM 1176 C CE2   . TYR A 1 151 ? -13.125 0.707   -15.231 1.00 86.13 151 A 1 
ATOM 1177 C CZ    . TYR A 1 151 ? -13.519 2.060   -15.186 1.00 87.21 151 A 1 
ATOM 1178 O OH    . TYR A 1 151 ? -14.669 2.459   -15.823 1.00 85.90 151 A 1 
ATOM 1179 N N     . ILE A 1 152 ? -8.047  3.362   -13.847 1.00 90.96 152 A 1 
ATOM 1180 C CA    . ILE A 1 152 ? -7.932  4.785   -14.181 1.00 90.57 152 A 1 
ATOM 1181 C C     . ILE A 1 152 ? -6.876  5.002   -15.271 1.00 89.22 152 A 1 
ATOM 1182 O O     . ILE A 1 152 ? -7.129  5.756   -16.198 1.00 87.01 152 A 1 
ATOM 1183 C CB    . ILE A 1 152 ? -7.660  5.627   -12.916 1.00 91.52 152 A 1 
ATOM 1184 C CG1   . ILE A 1 152 ? -8.856  5.539   -11.940 1.00 89.91 152 A 1 
ATOM 1185 C CG2   . ILE A 1 152 ? -7.408  7.099   -13.295 1.00 89.54 152 A 1 
ATOM 1186 C CD1   . ILE A 1 152 ? -8.582  6.128   -10.552 1.00 87.85 152 A 1 
ATOM 1187 N N     . GLU A 1 153 ? -5.731  4.321   -15.205 1.00 87.73 153 A 1 
ATOM 1188 C CA    . GLU A 1 153 ? -4.670  4.400   -16.219 1.00 85.59 153 A 1 
ATOM 1189 C C     . GLU A 1 153 ? -5.111  3.849   -17.587 1.00 84.89 153 A 1 
ATOM 1190 O O     . GLU A 1 153 ? -4.620  4.304   -18.608 1.00 81.89 153 A 1 
ATOM 1191 C CB    . GLU A 1 153 ? -3.422  3.640   -15.720 1.00 83.25 153 A 1 
ATOM 1192 C CG    . GLU A 1 153 ? -2.675  4.387   -14.607 1.00 76.09 153 A 1 
ATOM 1193 C CD    . GLU A 1 153 ? -1.527  3.594   -13.953 1.00 72.42 153 A 1 
ATOM 1194 O OE1   . GLU A 1 153 ? -0.914  4.142   -12.998 1.00 65.43 153 A 1 
ATOM 1195 O OE2   . GLU A 1 153 ? -1.258  2.444   -14.347 1.00 66.44 153 A 1 
ATOM 1196 N N     . ASP A 1 154 ? -6.045  2.897   -17.623 1.00 88.17 154 A 1 
ATOM 1197 C CA    . ASP A 1 154 ? -6.616  2.370   -18.873 1.00 86.69 154 A 1 
ATOM 1198 C C     . ASP A 1 154 ? -7.597  3.354   -19.534 1.00 86.35 154 A 1 
ATOM 1199 O O     . ASP A 1 154 ? -7.757  3.350   -20.752 1.00 82.05 154 A 1 
ATOM 1200 C CB    . ASP A 1 154 ? -7.303  1.032   -18.558 1.00 84.11 154 A 1 
ATOM 1201 C CG    . ASP A 1 154 ? -7.749  0.210   -19.777 1.00 76.49 154 A 1 
ATOM 1202 O OD1   . ASP A 1 154 ? -6.885  -0.163  -20.598 1.00 69.51 154 A 1 
ATOM 1203 O OD2   . ASP A 1 154 ? -8.935  -0.196  -19.825 1.00 68.71 154 A 1 
ATOM 1204 N N     . GLN A 1 155 ? -8.264  4.200   -18.721 1.00 86.62 155 A 1 
ATOM 1205 C CA    . GLN A 1 155 ? -9.262  5.169   -19.191 1.00 85.78 155 A 1 
ATOM 1206 C C     . GLN A 1 155 ? -8.708  6.592   -19.352 1.00 86.55 155 A 1 
ATOM 1207 O O     . GLN A 1 155 ? -9.325  7.428   -20.017 1.00 81.50 155 A 1 
ATOM 1208 C CB    . GLN A 1 155 ? -10.447 5.186   -18.208 1.00 82.56 155 A 1 
ATOM 1209 C CG    . GLN A 1 155 ? -11.181 3.838   -18.084 1.00 76.36 155 A 1 
ATOM 1210 C CD    . GLN A 1 155 ? -11.756 3.346   -19.413 1.00 72.26 155 A 1 
ATOM 1211 O OE1   . GLN A 1 155 ? -12.394 4.074   -20.151 1.00 66.48 155 A 1 
ATOM 1212 N NE2   . GLN A 1 155 ? -11.548 2.096   -19.756 1.00 62.29 155 A 1 
ATOM 1213 N N     . TYR A 1 156 ? -7.586  6.907   -18.694 1.00 84.56 156 A 1 
ATOM 1214 C CA    . TYR A 1 156 ? -7.044  8.255   -18.607 1.00 83.56 156 A 1 
ATOM 1215 C C     . TYR A 1 156 ? -5.513  8.230   -18.567 1.00 83.79 156 A 1 
ATOM 1216 O O     . TYR A 1 156 ? -4.915  7.430   -17.848 1.00 80.25 156 A 1 
ATOM 1217 C CB    . TYR A 1 156 ? -7.622  8.941   -17.363 1.00 78.75 156 A 1 
ATOM 1218 C CG    . TYR A 1 156 ? -7.244  10.400  -17.244 1.00 69.10 156 A 1 
ATOM 1219 C CD1   . TYR A 1 156 ? -6.188  10.800  -16.404 1.00 63.56 156 A 1 
ATOM 1220 C CD2   . TYR A 1 156 ? -7.923  11.359  -18.017 1.00 62.90 156 A 1 
ATOM 1221 C CE1   . TYR A 1 156 ? -5.816  12.152  -16.334 1.00 55.83 156 A 1 
ATOM 1222 C CE2   . TYR A 1 156 ? -7.560  12.709  -17.955 1.00 56.77 156 A 1 
ATOM 1223 C CZ    . TYR A 1 156 ? -6.505  13.110  -17.109 1.00 55.55 156 A 1 
ATOM 1224 O OH    . TYR A 1 156 ? -6.145  14.433  -17.045 1.00 53.93 156 A 1 
ATOM 1225 N N     . GLU A 1 157 ? -4.892  9.148   -19.287 1.00 84.83 157 A 1 
ATOM 1226 C CA    . GLU A 1 157 ? -3.437  9.302   -19.262 1.00 85.26 157 A 1 
ATOM 1227 C C     . GLU A 1 157 ? -2.981  9.816   -17.890 1.00 83.75 157 A 1 
ATOM 1228 O O     . GLU A 1 157 ? -3.165  10.983  -17.531 1.00 78.63 157 A 1 
ATOM 1229 C CB    . GLU A 1 157 ? -2.996  10.195  -20.424 1.00 82.03 157 A 1 
ATOM 1230 C CG    . GLU A 1 157 ? -1.472  10.162  -20.610 1.00 70.94 157 A 1 
ATOM 1231 C CD    . GLU A 1 157 ? -0.989  10.925  -21.853 1.00 66.26 157 A 1 
ATOM 1232 O OE1   . GLU A 1 157 ? 0.212   10.779  -22.175 1.00 58.87 157 A 1 
ATOM 1233 O OE2   . GLU A 1 157 ? -1.798  11.641  -22.472 1.00 59.41 157 A 1 
ATOM 1234 N N     . ALA A 1 158 ? -2.433  8.914   -17.086 1.00 82.20 158 A 1 
ATOM 1235 C CA    . ALA A 1 158 ? -2.040  9.208   -15.719 1.00 81.34 158 A 1 
ATOM 1236 C C     . ALA A 1 158 ? -0.687  9.947   -15.667 1.00 81.18 158 A 1 
ATOM 1237 O O     . ALA A 1 158 ? 0.280   9.510   -16.287 1.00 77.26 158 A 1 
ATOM 1238 C CB    . ALA A 1 158 ? -2.019  7.906   -14.918 1.00 76.84 158 A 1 
ATOM 1239 N N     . PRO A 1 159 ? -0.569  11.034  -14.874 1.00 83.68 159 A 1 
ATOM 1240 C CA    . PRO A 1 159 ? 0.705   11.730  -14.714 1.00 82.57 159 A 1 
ATOM 1241 C C     . PRO A 1 159 ? 1.731   10.868  -13.955 1.00 82.86 159 A 1 
ATOM 1242 O O     . PRO A 1 159 ? 1.351   9.968   -13.198 1.00 79.57 159 A 1 
ATOM 1243 C CB    . PRO A 1 159 ? 0.357   13.025  -13.972 1.00 78.81 159 A 1 
ATOM 1244 C CG    . PRO A 1 159 ? -0.870  12.642  -13.148 1.00 75.67 159 A 1 
ATOM 1245 C CD    . PRO A 1 159 ? -1.598  11.656  -14.054 1.00 80.88 159 A 1 
ATOM 1246 N N     . PRO A 1 160 ? 3.050   11.167  -14.051 1.00 81.54 160 A 1 
ATOM 1247 C CA    . PRO A 1 160 ? 4.101   10.358  -13.409 1.00 80.39 160 A 1 
ATOM 1248 C C     . PRO A 1 160 ? 3.949   10.191  -11.887 1.00 79.46 160 A 1 
ATOM 1249 O O     . PRO A 1 160 ? 4.347   9.178   -11.311 1.00 74.65 160 A 1 
ATOM 1250 C CB    . PRO A 1 160 ? 5.413   11.073  -13.747 1.00 77.99 160 A 1 
ATOM 1251 C CG    . PRO A 1 160 ? 5.109   11.805  -15.050 1.00 74.97 160 A 1 
ATOM 1252 C CD    . PRO A 1 160 ? 3.648   12.190  -14.906 1.00 78.86 160 A 1 
ATOM 1253 N N     . ASN A 1 161 ? 3.348   11.181  -11.215 1.00 84.73 161 A 1 
ATOM 1254 C CA    . ASN A 1 161 ? 3.088   11.163  -9.772  1.00 85.12 161 A 1 
ATOM 1255 C C     . ASN A 1 161 ? 1.706   10.587  -9.401  1.00 86.07 161 A 1 
ATOM 1256 O O     . ASN A 1 161 ? 1.311   10.655  -8.230  1.00 83.43 161 A 1 
ATOM 1257 C CB    . ASN A 1 161 ? 3.330   12.573  -9.198  1.00 81.35 161 A 1 
ATOM 1258 C CG    . ASN A 1 161 ? 2.328   13.608  -9.695  1.00 74.94 161 A 1 
ATOM 1259 O OD1   . ASN A 1 161 ? 1.572   13.391  -10.614 1.00 67.32 161 A 1 
ATOM 1260 N ND2   . ASN A 1 161 ? 2.306   14.770  -9.078  1.00 68.23 161 A 1 
ATOM 1261 N N     . PHE A 1 162 ? 0.977   10.004  -10.351 1.00 85.58 162 A 1 
ATOM 1262 C CA    . PHE A 1 162 ? -0.397  9.534   -10.176 1.00 86.63 162 A 1 
ATOM 1263 C C     . PHE A 1 162 ? -0.559  8.582   -8.989  1.00 87.36 162 A 1 
ATOM 1264 O O     . PHE A 1 162 ? -1.478  8.750   -8.181  1.00 86.18 162 A 1 
ATOM 1265 C CB    . PHE A 1 162 ? -0.855  8.854   -11.465 1.00 85.81 162 A 1 
ATOM 1266 C CG    . PHE A 1 162 ? -2.239  8.257   -11.356 1.00 88.09 162 A 1 
ATOM 1267 C CD1   . PHE A 1 162 ? -2.413  6.866   -11.376 1.00 84.79 162 A 1 
ATOM 1268 C CD2   . PHE A 1 162 ? -3.350  9.099   -11.202 1.00 84.86 162 A 1 
ATOM 1269 C CE1   . PHE A 1 162 ? -3.688  6.314   -11.256 1.00 82.63 162 A 1 
ATOM 1270 C CE2   . PHE A 1 162 ? -4.631  8.553   -11.076 1.00 83.18 162 A 1 
ATOM 1271 C CZ    . PHE A 1 162 ? -4.800  7.157   -11.106 1.00 84.48 162 A 1 
ATOM 1272 N N     . SER A 1 163 ? 0.367   7.645   -8.800  1.00 86.61 163 A 1 
ATOM 1273 C CA    . SER A 1 163 ? 0.319   6.693   -7.682  1.00 85.30 163 A 1 
ATOM 1274 C C     . SER A 1 163 ? 0.301   7.379   -6.305  1.00 86.42 163 A 1 
ATOM 1275 O O     . SER A 1 163 ? -0.408  6.936   -5.397  1.00 85.29 163 A 1 
ATOM 1276 C CB    . SER A 1 163 ? 1.511   5.739   -7.795  1.00 81.60 163 A 1 
ATOM 1277 O OG    . SER A 1 163 ? 1.487   4.777   -6.762  1.00 66.08 163 A 1 
ATOM 1278 N N     . HIS A 1 164 ? 1.052   8.480   -6.147  1.00 87.51 164 A 1 
ATOM 1279 C CA    . HIS A 1 164 ? 1.072   9.279   -4.920  1.00 87.35 164 A 1 
ATOM 1280 C C     . HIS A 1 164 ? -0.222  10.079  -4.751  1.00 88.28 164 A 1 
ATOM 1281 O O     . HIS A 1 164 ? -0.814  10.072  -3.663  1.00 87.38 164 A 1 
ATOM 1282 C CB    . HIS A 1 164 ? 2.293   10.212  -4.928  1.00 84.60 164 A 1 
ATOM 1283 C CG    . HIS A 1 164 ? 3.584   9.484   -4.672  1.00 75.49 164 A 1 
ATOM 1284 N ND1   . HIS A 1 164 ? 4.425   8.956   -5.622  1.00 65.24 164 A 1 
ATOM 1285 C CD2   . HIS A 1 164 ? 4.142   9.201   -3.454  1.00 63.43 164 A 1 
ATOM 1286 C CE1   . HIS A 1 164 ? 5.457   8.376   -4.992  1.00 58.54 164 A 1 
ATOM 1287 N NE2   . HIS A 1 164 ? 5.325   8.499   -3.675  1.00 59.81 164 A 1 
ATOM 1288 N N     . LEU A 1 165 ? -0.703  10.708  -5.824  1.00 90.24 165 A 1 
ATOM 1289 C CA    . LEU A 1 165 ? -1.965  11.449  -5.820  1.00 90.83 165 A 1 
ATOM 1290 C C     . LEU A 1 165 ? -3.140  10.530  -5.467  1.00 92.13 165 A 1 
ATOM 1291 O O     . LEU A 1 165 ? -3.945  10.864  -4.589  1.00 91.09 165 A 1 
ATOM 1292 C CB    . LEU A 1 165 ? -2.188  12.103  -7.195  1.00 89.40 165 A 1 
ATOM 1293 C CG    . LEU A 1 165 ? -1.169  13.199  -7.574  1.00 81.53 165 A 1 
ATOM 1294 C CD1   . LEU A 1 165 ? -1.462  13.692  -8.989  1.00 74.35 165 A 1 
ATOM 1295 C CD2   . LEU A 1 165 ? -1.230  14.394  -6.615  1.00 74.82 165 A 1 
ATOM 1296 N N     . LEU A 1 166 ? -3.199  9.350   -6.075  1.00 91.15 166 A 1 
ATOM 1297 C CA    . LEU A 1 166 ? -4.209  8.334   -5.818  1.00 91.65 166 A 1 
ATOM 1298 C C     . LEU A 1 166 ? -4.180  7.874   -4.357  1.00 91.78 166 A 1 
ATOM 1299 O O     . LEU A 1 166 ? -5.226  7.817   -3.714  1.00 91.41 166 A 1 
ATOM 1300 C CB    . LEU A 1 166 ? -3.992  7.162   -6.795  1.00 92.01 166 A 1 
ATOM 1301 C CG    . LEU A 1 166 ? -5.005  6.014   -6.610  1.00 91.43 166 A 1 
ATOM 1302 C CD1   . LEU A 1 166 ? -6.433  6.455   -6.881  1.00 84.92 166 A 1 
ATOM 1303 C CD2   . LEU A 1 166 ? -4.674  4.859   -7.549  1.00 84.99 166 A 1 
ATOM 1304 N N     . TYR A 1 167 ? -2.991  7.587   -3.798  1.00 89.53 167 A 1 
ATOM 1305 C CA    . TYR A 1 167 ? -2.877  7.165   -2.398  1.00 88.55 167 A 1 
ATOM 1306 C C     . TYR A 1 167 ? -3.391  8.234   -1.431  1.00 89.81 167 A 1 
ATOM 1307 O O     . TYR A 1 167 ? -4.217  7.928   -0.570  1.00 89.55 167 A 1 
ATOM 1308 C CB    . TYR A 1 167 ? -1.430  6.796   -2.073  1.00 84.92 167 A 1 
ATOM 1309 C CG    . TYR A 1 167 ? -1.240  6.364   -0.631  1.00 71.12 167 A 1 
ATOM 1310 C CD1   . TYR A 1 167 ? -0.710  7.255   0.320   1.00 64.33 167 A 1 
ATOM 1311 C CD2   . TYR A 1 167 ? -1.637  5.077   -0.215  1.00 59.24 167 A 1 
ATOM 1312 C CE1   . TYR A 1 167 ? -0.565  6.864   1.655   1.00 52.20 167 A 1 
ATOM 1313 C CE2   . TYR A 1 167 ? -1.502  4.680   1.115   1.00 51.44 167 A 1 
ATOM 1314 C CZ    . TYR A 1 167 ? -0.962  5.573   2.053   1.00 51.89 167 A 1 
ATOM 1315 O OH    . TYR A 1 167 ? -0.818  5.184   3.367   1.00 44.29 167 A 1 
ATOM 1316 N N     . GLY A 1 168 ? -2.940  9.487   -1.587  1.00 91.12 168 A 1 
ATOM 1317 C CA    . GLY A 1 168 ? -3.406  10.595  -0.753  1.00 90.94 168 A 1 
ATOM 1318 C C     . GLY A 1 168 ? -4.899  10.871  -0.915  1.00 91.84 168 A 1 
ATOM 1319 O O     . GLY A 1 168 ? -5.568  11.277  0.034   1.00 90.66 168 A 1 
ATOM 1320 N N     . LYS A 1 169 ? -5.456  10.615  -2.097  1.00 92.82 169 A 1 
ATOM 1321 C CA    . LYS A 1 169 ? -6.887  10.771  -2.339  1.00 93.49 169 A 1 
ATOM 1322 C C     . LYS A 1 169 ? -7.705  9.654   -1.698  1.00 94.27 169 A 1 
ATOM 1323 O O     . LYS A 1 169 ? -8.649  9.963   -0.981  1.00 93.74 169 A 1 
ATOM 1324 C CB    . LYS A 1 169 ? -7.137  10.914  -3.841  1.00 93.20 169 A 1 
ATOM 1325 C CG    . LYS A 1 169 ? -8.499  11.547  -4.153  1.00 86.54 169 A 1 
ATOM 1326 C CD    . LYS A 1 169 ? -8.602  12.991  -3.623  1.00 83.41 169 A 1 
ATOM 1327 C CE    . LYS A 1 169 ? -9.761  13.670  -4.310  1.00 78.56 169 A 1 
ATOM 1328 N NZ    . LYS A 1 169 ? -10.085 15.018  -3.799  1.00 71.17 169 A 1 
ATOM 1329 N N     . LEU A 1 170 ? -7.316  8.394   -1.862  1.00 93.56 170 A 1 
ATOM 1330 C CA    . LEU A 1 170 ? -7.960  7.247   -1.213  1.00 93.66 170 A 1 
ATOM 1331 C C     . LEU A 1 170 ? -7.959  7.378   0.316   1.00 94.18 170 A 1 
ATOM 1332 O O     . LEU A 1 170 ? -8.968  7.084   0.950   1.00 93.45 170 A 1 
ATOM 1333 C CB    . LEU A 1 170 ? -7.237  5.952   -1.625  1.00 93.60 170 A 1 
ATOM 1334 C CG    . LEU A 1 170 ? -7.503  5.487   -3.068  1.00 92.01 170 A 1 
ATOM 1335 C CD1   . LEU A 1 170 ? -6.545  4.355   -3.421  1.00 86.38 170 A 1 
ATOM 1336 C CD2   . LEU A 1 170 ? -8.934  4.974   -3.245  1.00 86.80 170 A 1 
ATOM 1337 N N     . LYS A 1 171 ? -6.851  7.859   0.902   1.00 93.52 171 A 1 
ATOM 1338 C CA    . LYS A 1 171 ? -6.762  8.127   2.344   1.00 93.20 171 A 1 
ATOM 1339 C C     . LYS A 1 171 ? -7.814  9.159   2.765   1.00 93.43 171 A 1 
ATOM 1340 O O     . LYS A 1 171 ? -8.685  8.823   3.567   1.00 92.35 171 A 1 
ATOM 1341 C CB    . LYS A 1 171 ? -5.326  8.545   2.723   1.00 91.73 171 A 1 
ATOM 1342 C CG    . LYS A 1 171 ? -5.166  8.708   4.244   1.00 83.10 171 A 1 
ATOM 1343 C CD    . LYS A 1 171 ? -3.766  9.173   4.675   1.00 76.78 171 A 1 
ATOM 1344 C CE    . LYS A 1 171 ? -3.808  9.460   6.176   1.00 66.19 171 A 1 
ATOM 1345 N NZ    . LYS A 1 171 ? -2.608  10.126  6.741   1.00 59.72 171 A 1 
ATOM 1346 N N     . ARG A 1 172 ? -7.825  10.340  2.142   1.00 94.17 172 A 1 
ATOM 1347 C CA    . ARG A 1 172 ? -8.805  11.406  2.448   1.00 94.57 172 A 1 
ATOM 1348 C C     . ARG A 1 172 ? -10.260 10.978  2.228   1.00 95.08 172 A 1 
ATOM 1349 O O     . ARG A 1 172 ? -11.123 11.314  3.028   1.00 93.61 172 A 1 
ATOM 1350 C CB    . ARG A 1 172 ? -8.494  12.652  1.606   1.00 94.01 172 A 1 
ATOM 1351 C CG    . ARG A 1 172 ? -7.263  13.385  2.153   1.00 86.93 172 A 1 
ATOM 1352 C CD    . ARG A 1 172 ? -6.971  14.666  1.370   1.00 82.81 172 A 1 
ATOM 1353 N NE    . ARG A 1 172 ? -6.445  14.373  0.033   1.00 71.96 172 A 1 
ATOM 1354 C CZ    . ARG A 1 172 ? -6.088  15.256  -0.876  1.00 64.46 172 A 1 
ATOM 1355 N NH1   . ARG A 1 172 ? -6.237  16.536  -0.664  1.00 55.72 172 A 1 
ATOM 1356 N NH2   . ARG A 1 172 ? -5.555  14.875  -2.005  1.00 55.31 172 A 1 
ATOM 1357 N N     . MET A 1 173 ? -10.555 10.224  1.171   1.00 94.61 173 A 1 
ATOM 1358 C CA    . MET A 1 173 ? -11.910 9.713   0.923   1.00 95.20 173 A 1 
ATOM 1359 C C     . MET A 1 173 ? -12.344 8.670   1.957   1.00 95.51 173 A 1 
ATOM 1360 O O     . MET A 1 173 ? -13.537 8.525   2.211   1.00 93.97 173 A 1 
ATOM 1361 C CB    . MET A 1 173 ? -12.003 9.115   -0.486  1.00 95.56 173 A 1 
ATOM 1362 C CG    . MET A 1 173 ? -11.917 10.177  -1.584  1.00 94.44 173 A 1 
ATOM 1363 S SD    . MET A 1 173 ? -11.916 9.490   -3.262  1.00 92.44 173 A 1 
ATOM 1364 C CE    . MET A 1 173 ? -13.670 9.090   -3.449  1.00 82.67 173 A 1 
ATOM 1365 N N     . THR A 1 174 ? -11.396 7.934   2.546   1.00 94.73 174 A 1 
ATOM 1366 C CA    . THR A 1 174 ? -11.676 7.018   3.658   1.00 94.53 174 A 1 
ATOM 1367 C C     . THR A 1 174 ? -11.920 7.795   4.952   1.00 94.89 174 A 1 
ATOM 1368 O O     . THR A 1 174 ? -12.875 7.502   5.663   1.00 92.90 174 A 1 
ATOM 1369 C CB    . THR A 1 174 ? -10.534 6.007   3.849   1.00 93.55 174 A 1 
ATOM 1370 O OG1   . THR A 1 174 ? -10.256 5.329   2.640   1.00 84.53 174 A 1 
ATOM 1371 C CG2   . THR A 1 174 ? -10.874 4.937   4.882   1.00 80.90 174 A 1 
ATOM 1372 N N     . GLU A 1 175 ? -11.117 8.811   5.229   1.00 94.04 175 A 1 
ATOM 1373 C CA    . GLU A 1 175 ? -11.273 9.699   6.390   1.00 93.95 175 A 1 
ATOM 1374 C C     . GLU A 1 175 ? -12.590 10.493  6.337   1.00 94.03 175 A 1 
ATOM 1375 O O     . GLU A 1 175 ? -13.276 10.616  7.346   1.00 92.27 175 A 1 
ATOM 1376 C CB    . GLU A 1 175 ? -10.074 10.659  6.451   1.00 92.66 175 A 1 
ATOM 1377 C CG    . GLU A 1 175 ? -8.773  9.945   6.850   1.00 85.41 175 A 1 
ATOM 1378 C CD    . GLU A 1 175 ? -7.484  10.718  6.544   1.00 80.72 175 A 1 
ATOM 1379 O OE1   . GLU A 1 175 ? -6.411  10.232  6.966   1.00 74.63 175 A 1 
ATOM 1380 O OE2   . GLU A 1 175 ? -7.528  11.709  5.790   1.00 73.79 175 A 1 
ATOM 1381 N N     . SER A 1 176 ? -12.986 10.952  5.148   1.00 94.19 176 A 1 
ATOM 1382 C CA    . SER A 1 176 ? -14.266 11.644  4.946   1.00 94.37 176 A 1 
ATOM 1383 C C     . SER A 1 176 ? -15.485 10.711  4.907   1.00 94.67 176 A 1 
ATOM 1384 O O     . SER A 1 176 ? -16.601 11.180  4.672   1.00 91.20 176 A 1 
ATOM 1385 C CB    . SER A 1 176 ? -14.207 12.506  3.682   1.00 92.80 176 A 1 
ATOM 1386 O OG    . SER A 1 176 ? -14.131 11.714  2.510   1.00 84.42 176 A 1 
ATOM 1387 N N     . GLY A 1 177 ? -15.304 9.398   5.050   1.00 94.24 177 A 1 
ATOM 1388 C CA    . GLY A 1 177 ? -16.386 8.410   5.029   1.00 94.81 177 A 1 
ATOM 1389 C C     . GLY A 1 177 ? -16.985 8.123   3.648   1.00 95.25 177 A 1 
ATOM 1390 O O     . GLY A 1 177 ? -17.925 7.334   3.552   1.00 92.04 177 A 1 
ATOM 1391 N N     . LYS A 1 178 ? -16.458 8.697   2.560   1.00 94.62 178 A 1 
ATOM 1392 C CA    . LYS A 1 178 ? -16.893 8.392   1.182   1.00 94.91 178 A 1 
ATOM 1393 C C     . LYS A 1 178 ? -16.504 6.971   0.754   1.00 95.34 178 A 1 
ATOM 1394 O O     . LYS A 1 178 ? -17.205 6.343   -0.040  1.00 92.99 178 A 1 
ATOM 1395 C CB    . LYS A 1 178 ? -16.298 9.405   0.190   1.00 93.82 178 A 1 
ATOM 1396 C CG    . LYS A 1 178 ? -16.824 10.842  0.374   1.00 89.35 178 A 1 
ATOM 1397 C CD    . LYS A 1 178 ? -16.184 11.772  -0.668  1.00 85.72 178 A 1 
ATOM 1398 C CE    . LYS A 1 178 ? -16.660 13.217  -0.512  1.00 78.75 178 A 1 
ATOM 1399 N NZ    . LYS A 1 178 ? -16.043 14.116  -1.519  1.00 71.03 178 A 1 
ATOM 1400 N N     . LEU A 1 179 ? -15.383 6.475   1.272   1.00 95.27 179 A 1 
ATOM 1401 C CA    . LEU A 1 179 ? -14.912 5.113   1.051   1.00 95.47 179 A 1 
ATOM 1402 C C     . LEU A 1 179 ? -14.791 4.357   2.376   1.00 95.52 179 A 1 
ATOM 1403 O O     . LEU A 1 179 ? -14.414 4.918   3.397   1.00 93.56 179 A 1 
ATOM 1404 C CB    . LEU A 1 179 ? -13.563 5.111   0.312   1.00 94.80 179 A 1 
ATOM 1405 C CG    . LEU A 1 179 ? -13.576 5.688   -1.113  1.00 93.51 179 A 1 
ATOM 1406 C CD1   . LEU A 1 179 ? -12.164 5.617   -1.702  1.00 89.11 179 A 1 
ATOM 1407 C CD2   . LEU A 1 179 ? -14.519 4.917   -2.042  1.00 89.40 179 A 1 
ATOM 1408 N N     . ILE A 1 180 ? -15.053 3.053   2.332   1.00 95.72 180 A 1 
ATOM 1409 C CA    . ILE A 1 180 ? -14.810 2.122   3.430   1.00 95.56 180 A 1 
ATOM 1410 C C     . ILE A 1 180 ? -13.605 1.270   3.056   1.00 95.60 180 A 1 
ATOM 1411 O O     . ILE A 1 180 ? -13.634 0.538   2.069   1.00 93.56 180 A 1 
ATOM 1412 C CB    . ILE A 1 180 ? -16.061 1.272   3.728   1.00 94.68 180 A 1 
ATOM 1413 C CG1   . ILE A 1 180 ? -17.272 2.170   4.073   1.00 89.80 180 A 1 
ATOM 1414 C CG2   . ILE A 1 180 ? -15.768 0.290   4.877   1.00 88.72 180 A 1 
ATOM 1415 C CD1   . ILE A 1 180 ? -18.599 1.413   4.178   1.00 80.57 180 A 1 
ATOM 1416 N N     . LYS A 1 181 ? -12.541 1.335   3.861   1.00 93.43 181 A 1 
ATOM 1417 C CA    . LYS A 1 181 ? -11.354 0.501   3.679   1.00 92.84 181 A 1 
ATOM 1418 C C     . LYS A 1 181 ? -11.481 -0.781  4.494   1.00 92.18 181 A 1 
ATOM 1419 O O     . LYS A 1 181 ? -11.564 -0.740  5.717   1.00 89.02 181 A 1 
ATOM 1420 C CB    . LYS A 1 181 ? -10.098 1.308   4.032   1.00 90.72 181 A 1 
ATOM 1421 C CG    . LYS A 1 181 ? -8.807  0.545   3.713   1.00 87.72 181 A 1 
ATOM 1422 C CD    . LYS A 1 181 ? -7.601  1.397   4.113   1.00 83.30 181 A 1 
ATOM 1423 C CE    . LYS A 1 181 ? -6.292  0.653   3.850   1.00 76.67 181 A 1 
ATOM 1424 N NZ    . LYS A 1 181 ? -5.138  1.445   4.333   1.00 69.60 181 A 1 
ATOM 1425 N N     . VAL A 1 182 ? -11.444 -1.930  3.819   1.00 89.93 182 A 1 
ATOM 1426 C CA    . VAL A 1 182 ? -11.438 -3.254  4.452   1.00 87.86 182 A 1 
ATOM 1427 C C     . VAL A 1 182 ? -10.144 -3.965  4.073   1.00 86.79 182 A 1 
ATOM 1428 O O     . VAL A 1 182 ? -9.947  -4.342  2.922   1.00 81.08 182 A 1 
ATOM 1429 C CB    . VAL A 1 182 ? -12.680 -4.081  4.060   1.00 84.62 182 A 1 
ATOM 1430 C CG1   . VAL A 1 182 ? -12.676 -5.434  4.788   1.00 77.64 182 A 1 
ATOM 1431 C CG2   . VAL A 1 182 ? -13.975 -3.352  4.436   1.00 79.73 182 A 1 
ATOM 1432 N N     . LYS A 1 183 ? -9.244  -4.151  5.055   1.00 82.23 183 A 1 
ATOM 1433 C CA    . LYS A 1 183 ? -7.880  -4.658  4.833   1.00 79.97 183 A 1 
ATOM 1434 C C     . LYS A 1 183 ? -7.123  -3.764  3.833   1.00 78.38 183 A 1 
ATOM 1435 O O     . LYS A 1 183 ? -6.703  -2.660  4.191   1.00 69.71 183 A 1 
ATOM 1436 C CB    . LYS A 1 183 ? -7.893  -6.156  4.435   1.00 74.46 183 A 1 
ATOM 1437 C CG    . LYS A 1 183 ? -8.556  -7.091  5.469   1.00 68.75 183 A 1 
ATOM 1438 C CD    . LYS A 1 183 ? -8.622  -8.529  4.931   1.00 63.16 183 A 1 
ATOM 1439 C CE    . LYS A 1 183 ? -9.296  -9.459  5.935   1.00 56.84 183 A 1 
ATOM 1440 N NZ    . LYS A 1 183 ? -9.494  -10.834 5.403   1.00 50.19 183 A 1 
ATOM 1441 N N     . HIS A 1 184 ? -6.942  -4.242  2.580   1.00 85.19 184 A 1 
ATOM 1442 C CA    . HIS A 1 184 ? -6.227  -3.528  1.516   1.00 84.99 184 A 1 
ATOM 1443 C C     . HIS A 1 184 ? -7.142  -3.084  0.364   1.00 86.89 184 A 1 
ATOM 1444 O O     . HIS A 1 184 ? -6.649  -2.567  -0.636  1.00 83.93 184 A 1 
ATOM 1445 C CB    . HIS A 1 184 ? -5.067  -4.406  1.018   1.00 79.86 184 A 1 
ATOM 1446 C CG    . HIS A 1 184 ? -4.107  -4.769  2.125   1.00 72.01 184 A 1 
ATOM 1447 N ND1   . HIS A 1 184 ? -3.295  -3.890  2.808   1.00 62.26 184 A 1 
ATOM 1448 C CD2   . HIS A 1 184 ? -3.910  -6.004  2.689   1.00 62.59 184 A 1 
ATOM 1449 C CE1   . HIS A 1 184 ? -2.628  -4.572  3.749   1.00 56.74 184 A 1 
ATOM 1450 N NE2   . HIS A 1 184 ? -2.978  -5.864  3.720   1.00 58.14 184 A 1 
ATOM 1451 N N     . LYS A 1 185 ? -8.452  -3.276  0.512   1.00 88.36 185 A 1 
ATOM 1452 C CA    . LYS A 1 185 ? -9.456  -2.976  -0.503  1.00 89.32 185 A 1 
ATOM 1453 C C     . LYS A 1 185 ? -10.346 -1.809  -0.077  1.00 90.75 185 A 1 
ATOM 1454 O O     . LYS A 1 185 ? -10.555 -1.581  1.114   1.00 88.98 185 A 1 
ATOM 1455 C CB    . LYS A 1 185 ? -10.284 -4.232  -0.797  1.00 86.85 185 A 1 
ATOM 1456 C CG    . LYS A 1 185 ? -9.478  -5.398  -1.403  1.00 83.04 185 A 1 
ATOM 1457 C CD    . LYS A 1 185 ? -10.447 -6.525  -1.754  1.00 78.81 185 A 1 
ATOM 1458 C CE    . LYS A 1 185 ? -9.837  -7.700  -2.506  1.00 72.72 185 A 1 
ATOM 1459 N NZ    . LYS A 1 185 ? -10.909 -8.599  -2.995  1.00 65.96 185 A 1 
ATOM 1460 N N     . TYR A 1 186 ? -10.887 -1.104  -1.058  1.00 93.48 186 A 1 
ATOM 1461 C CA    . TYR A 1 186 ? -11.744 0.055   -0.890  1.00 93.44 186 A 1 
ATOM 1462 C C     . TYR A 1 186 ? -13.121 -0.223  -1.487  1.00 93.68 186 A 1 
ATOM 1463 O O     . TYR A 1 186 ? -13.226 -0.728  -2.603  1.00 91.05 186 A 1 
ATOM 1464 C CB    . TYR A 1 186 ? -11.088 1.277   -1.538  1.00 92.59 186 A 1 
ATOM 1465 C CG    . TYR A 1 186 ? -9.747  1.648   -0.938  1.00 92.54 186 A 1 
ATOM 1466 C CD1   . TYR A 1 186 ? -9.662  2.562   0.126   1.00 87.80 186 A 1 
ATOM 1467 C CD2   . TYR A 1 186 ? -8.561  1.061   -1.434  1.00 88.87 186 A 1 
ATOM 1468 C CE1   . TYR A 1 186 ? -8.427  2.899   0.685   1.00 87.87 186 A 1 
ATOM 1469 C CE2   . TYR A 1 186 ? -7.316  1.387   -0.877  1.00 88.15 186 A 1 
ATOM 1470 C CZ    . TYR A 1 186 ? -7.251  2.313   0.183   1.00 90.15 186 A 1 
ATOM 1471 O OH    . TYR A 1 186 ? -6.032  2.640   0.730   1.00 89.18 186 A 1 
ATOM 1472 N N     . ARG A 1 187 ? -14.181 0.121   -0.748  1.00 95.24 187 A 1 
ATOM 1473 C CA    . ARG A 1 187 ? -15.570 0.083   -1.218  1.00 95.21 187 A 1 
ATOM 1474 C C     . ARG A 1 187 ? -16.176 1.472   -1.144  1.00 95.52 187 A 1 
ATOM 1475 O O     . ARG A 1 187 ? -15.800 2.244   -0.261  1.00 92.65 187 A 1 
ATOM 1476 C CB    . ARG A 1 187 ? -16.394 -0.918  -0.390  1.00 93.11 187 A 1 
ATOM 1477 C CG    . ARG A 1 187 ? -15.894 -2.360  -0.583  1.00 83.77 187 A 1 
ATOM 1478 C CD    . ARG A 1 187 ? -16.803 -3.385  0.094   1.00 83.21 187 A 1 
ATOM 1479 N NE    . ARG A 1 187 ? -16.758 -3.279  1.560   1.00 73.59 187 A 1 
ATOM 1480 C CZ    . ARG A 1 187 ? -17.548 -3.920  2.406   1.00 68.38 187 A 1 
ATOM 1481 N NH1   . ARG A 1 187 ? -18.475 -4.737  1.983   1.00 60.74 187 A 1 
ATOM 1482 N NH2   . ARG A 1 187 ? -17.422 -3.756  3.692   1.00 56.80 187 A 1 
ATOM 1483 N N     . VAL A 1 188 ? -17.116 1.772   -2.024  1.00 94.02 188 A 1 
ATOM 1484 C CA    . VAL A 1 188 ? -17.917 2.994   -1.916  1.00 93.75 188 A 1 
ATOM 1485 C C     . VAL A 1 188 ? -18.860 2.844   -0.722  1.00 93.02 188 A 1 
ATOM 1486 O O     . VAL A 1 188 ? -19.489 1.799   -0.558  1.00 88.83 188 A 1 
ATOM 1487 C CB    . VAL A 1 188 ? -18.677 3.298   -3.218  1.00 92.10 188 A 1 
ATOM 1488 C CG1   . VAL A 1 188 ? -19.409 4.640   -3.125  1.00 84.96 188 A 1 
ATOM 1489 C CG2   . VAL A 1 188 ? -17.713 3.370   -4.411  1.00 86.10 188 A 1 
ATOM 1490 N N     . ALA A 1 189 ? -18.914 3.862   0.146   1.00 91.22 189 A 1 
ATOM 1491 C CA    . ALA A 1 189 ? -19.870 3.884   1.236   1.00 88.88 189 A 1 
ATOM 1492 C C     . ALA A 1 189 ? -21.276 4.049   0.648   1.00 84.89 189 A 1 
ATOM 1493 O O     . ALA A 1 189 ? -21.602 5.090   0.087   1.00 74.21 189 A 1 
ATOM 1494 C CB    . ALA A 1 189 ? -19.496 5.002   2.210   1.00 85.02 189 A 1 
ATOM 1495 N N     . SER A 1 190 ? -22.116 3.006   0.742   1.00 85.09 190 A 1 
ATOM 1496 C CA    . SER A 1 190 ? -23.511 3.112   0.319   1.00 82.12 190 A 1 
ATOM 1497 C C     . SER A 1 190 ? -24.262 4.041   1.272   1.00 79.22 190 A 1 
ATOM 1498 O O     . SER A 1 190 ? -24.248 3.831   2.482   1.00 68.79 190 A 1 
ATOM 1499 C CB    . SER A 1 190 ? -24.177 1.734   0.240   1.00 72.55 190 A 1 
ATOM 1500 O OG    . SER A 1 190 ? -24.054 1.030   1.463   1.00 60.62 190 A 1 
ATOM 1501 N N     . SER A 1 191 ? -24.946 5.046   0.738   1.00 69.19 191 A 1 
ATOM 1502 C CA    . SER A 1 191 ? -25.719 6.030   1.512   1.00 65.34 191 A 1 
ATOM 1503 C C     . SER A 1 191 ? -26.888 5.438   2.312   1.00 62.60 191 A 1 
ATOM 1504 O O     . SER A 1 191 ? -27.441 6.123   3.164   1.00 56.79 191 A 1 
ATOM 1505 C CB    . SER A 1 191 ? -26.236 7.105   0.559   1.00 58.43 191 A 1 
ATOM 1506 O OG    . SER A 1 191 ? -26.855 6.506   -0.566  1.00 52.33 191 A 1 
ATOM 1507 N N     . GLN A 1 192 ? -27.256 4.188   2.083   1.00 53.38 192 A 1 
ATOM 1508 C CA    . GLN A 1 192 ? -28.406 3.542   2.745   1.00 52.80 192 A 1 
ATOM 1509 C C     . GLN A 1 192 ? -28.116 2.978   4.149   1.00 52.23 192 A 1 
ATOM 1510 O O     . GLN A 1 192 ? -29.050 2.803   4.925   1.00 47.20 192 A 1 
ATOM 1511 C CB    . GLN A 1 192 ? -28.970 2.447   1.831   1.00 45.36 192 A 1 
ATOM 1512 C CG    . GLN A 1 192 ? -29.795 3.021   0.672   1.00 39.34 192 A 1 
ATOM 1513 C CD    . GLN A 1 192 ? -30.447 1.946   -0.186  1.00 34.09 192 A 1 
ATOM 1514 O OE1   . GLN A 1 192 ? -30.025 0.809   -0.246  1.00 30.83 192 A 1 
ATOM 1515 N NE2   . GLN A 1 192 ? -31.508 2.276   -0.901  1.00 31.25 192 A 1 
ATOM 1516 N N     . SER A 1 193 ? -26.882 2.705   4.518   1.00 36.45 193 A 1 
ATOM 1517 C CA    . SER A 1 193 ? -26.598 1.998   5.785   1.00 37.05 193 A 1 
ATOM 1518 C C     . SER A 1 193 ? -26.577 2.878   7.042   1.00 36.21 193 A 1 
ATOM 1519 O O     . SER A 1 193 ? -26.180 2.398   8.099   1.00 33.48 193 A 1 
ATOM 1520 C CB    . SER A 1 193 ? -25.319 1.169   5.669   1.00 34.03 193 A 1 
ATOM 1521 O OG    . SER A 1 193 ? -24.190 1.997   5.473   1.00 31.32 193 A 1 
ATOM 1522 N N     . PHE A 1 194 ? -27.004 4.134   6.965   1.00 41.35 194 A 1 
ATOM 1523 C CA    . PHE A 1 194 ? -27.098 5.003   8.149   1.00 40.24 194 A 1 
ATOM 1524 C C     . PHE A 1 194 ? -28.366 4.777   8.992   1.00 37.75 194 A 1 
ATOM 1525 O O     . PHE A 1 194 ? -28.464 5.346   10.076  1.00 35.86 194 A 1 
ATOM 1526 C CB    . PHE A 1 194 ? -26.916 6.474   7.739   1.00 37.50 194 A 1 
ATOM 1527 C CG    . PHE A 1 194 ? -25.467 6.919   7.742   1.00 36.48 194 A 1 
ATOM 1528 C CD1   . PHE A 1 194 ? -24.849 7.285   8.955   1.00 35.66 194 A 1 
ATOM 1529 C CD2   . PHE A 1 194 ? -24.722 6.948   6.554   1.00 35.22 194 A 1 
ATOM 1530 C CE1   . PHE A 1 194 ? -23.498 7.677   8.972   1.00 32.46 194 A 1 
ATOM 1531 C CE2   . PHE A 1 194 ? -23.369 7.337   6.568   1.00 31.11 194 A 1 
ATOM 1532 C CZ    . PHE A 1 194 ? -22.755 7.707   7.778   1.00 31.68 194 A 1 
ATOM 1533 N N     . SER A 1 195 ? -29.343 3.971   8.545   1.00 32.87 195 A 1 
ATOM 1534 C CA    . SER A 1 195 ? -30.614 3.811   9.277   1.00 35.54 195 A 1 
ATOM 1535 C C     . SER A 1 195 ? -30.633 2.683   10.307  1.00 34.61 195 A 1 
ATOM 1536 O O     . SER A 1 195 ? -31.358 2.786   11.293  1.00 31.99 195 A 1 
ATOM 1537 C CB    . SER A 1 195 ? -31.776 3.641   8.305   1.00 31.93 195 A 1 
ATOM 1538 O OG    . SER A 1 195 ? -31.624 2.463   7.534   1.00 29.11 195 A 1 
ATOM 1539 N N     . GLU A 1 196 ? -29.871 1.613   10.119  1.00 32.82 196 A 1 
ATOM 1540 C CA    . GLU A 1 196 ? -29.843 0.536   11.113  1.00 36.11 196 A 1 
ATOM 1541 C C     . GLU A 1 196 ? -28.835 0.852   12.218  1.00 35.49 196 A 1 
ATOM 1542 O O     . GLU A 1 196 ? -27.654 0.528   12.142  1.00 33.17 196 A 1 
ATOM 1543 C CB    . GLU A 1 196 ? -29.636 -0.843  10.485  1.00 33.74 196 A 1 
ATOM 1544 C CG    . GLU A 1 196 ? -30.935 -1.382  9.865   1.00 29.93 196 A 1 
ATOM 1545 C CD    . GLU A 1 196 ? -30.844 -2.867  9.481   1.00 27.43 196 A 1 
ATOM 1546 O OE1   . GLU A 1 196 ? -31.907 -3.456  9.229   1.00 25.38 196 A 1 
ATOM 1547 O OE2   . GLU A 1 196 ? -29.712 -3.418  9.467   1.00 27.51 196 A 1 
ATOM 1548 N N     . GLY A 1 197 ? -29.364 1.461   13.286  1.00 32.52 197 A 1 
ATOM 1549 C CA    . GLY A 1 197 ? -28.707 1.594   14.578  1.00 35.33 197 A 1 
ATOM 1550 C C     . GLY A 1 197 ? -28.410 0.226   15.197  1.00 34.79 197 A 1 
ATOM 1551 O O     . GLY A 1 197 ? -29.100 -0.208  16.113  1.00 31.89 197 A 1 
ATOM 1552 N N     . ARG A 1 198 ? -27.388 -0.464  14.722  1.00 36.74 198 A 1 
ATOM 1553 C CA    . ARG A 1 198 ? -26.762 -1.536  15.490  1.00 39.85 198 A 1 
ATOM 1554 C C     . ARG A 1 198 ? -26.017 -0.878  16.644  1.00 39.43 198 A 1 
ATOM 1555 O O     . ARG A 1 198 ? -24.873 -0.477  16.492  1.00 35.65 198 A 1 
ATOM 1556 C CB    . ARG A 1 198 ? -25.862 -2.431  14.630  1.00 36.37 198 A 1 
ATOM 1557 C CG    . ARG A 1 198 ? -26.706 -3.385  13.775  1.00 32.39 198 A 1 
ATOM 1558 C CD    . ARG A 1 198 ? -25.809 -4.410  13.068  1.00 30.80 198 A 1 
ATOM 1559 N NE    . ARG A 1 198 ? -26.618 -5.318  12.250  1.00 27.97 198 A 1 
ATOM 1560 C CZ    . ARG A 1 198 ? -26.181 -6.387  11.587  1.00 27.71 198 A 1 
ATOM 1561 N NH1   . ARG A 1 198 ? -24.919 -6.739  11.618  1.00 25.20 198 A 1 
ATOM 1562 N NH2   . ARG A 1 198 ? -27.006 -7.101  10.889  1.00 24.47 198 A 1 
ATOM 1563 N N     . ASN A 1 199 ? -26.706 -0.778  17.793  1.00 33.76 199 A 1 
ATOM 1564 C CA    . ASN A 1 199 ? -26.059 -0.582  19.080  1.00 37.20 199 A 1 
ATOM 1565 C C     . ASN A 1 199 ? -24.920 -1.605  19.209  1.00 36.72 199 A 1 
ATOM 1566 O O     . ASN A 1 199 ? -25.213 -2.804  19.274  1.00 34.13 199 A 1 
ATOM 1567 C CB    . ASN A 1 199 ? -27.083 -0.791  20.210  1.00 35.02 199 A 1 
ATOM 1568 C CG    . ASN A 1 199 ? -27.933 0.439   20.503  1.00 31.18 199 A 1 
ATOM 1569 O OD1   . ASN A 1 199 ? -27.521 1.566   20.317  1.00 29.15 199 A 1 
ATOM 1570 N ND2   . ASN A 1 199 ? -29.132 0.240   21.003  1.00 28.84 199 A 1 
ATOM 1571 N N     . PRO A 1 200 ? -23.650 -1.190  19.252  1.00 38.08 200 A 1 
ATOM 1572 C CA    . PRO A 1 200 ? -22.632 -2.082  19.749  1.00 38.98 200 A 1 
ATOM 1573 C C     . PRO A 1 200 ? -22.891 -2.212  21.252  1.00 38.86 200 A 1 
ATOM 1574 O O     . PRO A 1 200 ? -22.534 -1.329  22.026  1.00 36.91 200 A 1 
ATOM 1575 C CB    . PRO A 1 200 ? -21.305 -1.416  19.383  1.00 36.40 200 A 1 
ATOM 1576 C CG    . PRO A 1 200 ? -21.629 0.077   19.372  1.00 35.52 200 A 1 
ATOM 1577 C CD    . PRO A 1 200 ? -23.116 0.143   19.016  1.00 38.16 200 A 1 
ATOM 1578 N N     . ASN A 1 201 ? -23.552 -3.296  21.671  1.00 32.29 201 A 1 
ATOM 1579 C CA    . ASN A 1 201 ? -23.519 -3.748  23.057  1.00 35.69 201 A 1 
ATOM 1580 C C     . ASN A 1 201 ? -22.065 -4.083  23.396  1.00 34.18 201 A 1 
ATOM 1581 O O     . ASN A 1 201 ? -21.610 -5.215  23.237  1.00 31.44 201 A 1 
ATOM 1582 C CB    . ASN A 1 201 ? -24.470 -4.947  23.260  1.00 33.64 201 A 1 
ATOM 1583 C CG    . ASN A 1 201 ? -25.861 -4.567  23.749  1.00 29.57 201 A 1 
ATOM 1584 O OD1   . ASN A 1 201 ? -26.131 -3.460  24.177  1.00 27.59 201 A 1 
ATOM 1585 N ND2   . ASN A 1 201 ? -26.786 -5.505  23.735  1.00 26.15 201 A 1 
ATOM 1586 N N     . ILE A 1 202 ? -21.325 -3.065  23.796  1.00 37.47 202 A 1 
ATOM 1587 C CA    . ILE A 1 202 ? -20.043 -3.229  24.463  1.00 38.99 202 A 1 
ATOM 1588 C C     . ILE A 1 202 ? -20.381 -3.885  25.800  1.00 37.24 202 A 1 
ATOM 1589 O O     . ILE A 1 202 ? -20.933 -3.238  26.690  1.00 34.87 202 A 1 
ATOM 1590 C CB    . ILE A 1 202 ? -19.304 -1.882  24.596  1.00 36.68 202 A 1 
ATOM 1591 C CG1   . ILE A 1 202 ? -18.978 -1.320  23.189  1.00 34.48 202 A 1 
ATOM 1592 C CG2   . ILE A 1 202 ? -18.022 -2.051  25.419  1.00 35.50 202 A 1 
ATOM 1593 C CD1   . ILE A 1 202 ? -18.430 0.108   23.193  1.00 32.19 202 A 1 
ATOM 1594 N N     . LEU A 1 203 ? -20.123 -5.187  25.903  1.00 36.88 203 A 1 
ATOM 1595 C CA    . LEU A 1 203 ? -20.149 -5.901  27.170  1.00 37.94 203 A 1 
ATOM 1596 C C     . LEU A 1 203 ? -19.261 -5.139  28.160  1.00 35.59 203 A 1 
ATOM 1597 O O     . LEU A 1 203 ? -18.048 -5.035  27.967  1.00 33.48 203 A 1 
ATOM 1598 C CB    . LEU A 1 203 ? -19.663 -7.345  26.957  1.00 35.66 203 A 1 
ATOM 1599 C CG    . LEU A 1 203 ? -20.752 -8.297  26.427  1.00 32.49 203 A 1 
ATOM 1600 C CD1   . LEU A 1 203 ? -20.127 -9.521  25.765  1.00 31.51 203 A 1 
ATOM 1601 C CD2   . LEU A 1 203 ? -21.662 -8.770  27.562  1.00 32.87 203 A 1 
ATOM 1602 N N     . LEU A 1 204 ? -19.902 -4.581  29.207  1.00 40.21 204 A 1 
ATOM 1603 C CA    . LEU A 1 204 ? -19.226 -4.043  30.377  1.00 42.45 204 A 1 
ATOM 1604 C C     . LEU A 1 204 ? -18.411 -5.173  31.013  1.00 39.88 204 A 1 
ATOM 1605 O O     . LEU A 1 204 ? -18.958 -6.014  31.722  1.00 38.05 204 A 1 
ATOM 1606 C CB    . LEU A 1 204 ? -20.241 -3.482  31.397  1.00 39.08 204 A 1 
ATOM 1607 C CG    . LEU A 1 204 ? -20.495 -1.967  31.331  1.00 35.29 204 A 1 
ATOM 1608 C CD1   . LEU A 1 204 ? -21.628 -1.615  30.378  1.00 34.57 204 A 1 
ATOM 1609 C CD2   . LEU A 1 204 ? -20.860 -1.447  32.728  1.00 35.67 204 A 1 
ATOM 1610 N N     . ILE A 1 205 ? -17.104 -5.171  30.776  1.00 38.59 205 A 1 
ATOM 1611 C CA    . ILE A 1 205 ? -16.180 -5.820  31.700  1.00 42.56 205 A 1 
ATOM 1612 C C     . ILE A 1 205 ? -15.803 -4.752  32.730  1.00 39.47 205 A 1 
ATOM 1613 O O     . ILE A 1 205 ? -15.082 -3.799  32.419  1.00 36.60 205 A 1 
ATOM 1614 C CB    . ILE A 1 205 ? -14.984 -6.466  30.979  1.00 38.96 205 A 1 
ATOM 1615 C CG1   . ILE A 1 205 ? -15.489 -7.560  29.994  1.00 36.48 205 A 1 
ATOM 1616 C CG2   . ILE A 1 205 ? -14.010 -7.070  32.004  1.00 37.66 205 A 1 
ATOM 1617 C CD1   . ILE A 1 205 ? -14.395 -8.199  29.128  1.00 35.36 205 A 1 
ATOM 1618 N N     . GLU A 1 206 ? -16.336 -4.886  33.948  1.00 34.19 206 A 1 
ATOM 1619 C CA    . GLU A 1 206 ? -16.011 -4.084  35.135  1.00 39.75 206 A 1 
ATOM 1620 C C     . GLU A 1 206 ? -14.547 -4.287  35.577  1.00 36.51 206 A 1 
ATOM 1621 O O     . GLU A 1 206 ? -14.241 -4.873  36.608  1.00 35.97 206 A 1 
ATOM 1622 C CB    . GLU A 1 206 ? -16.972 -4.421  36.284  1.00 38.95 206 A 1 
ATOM 1623 C CG    . GLU A 1 206 ? -18.420 -3.950  36.087  1.00 36.42 206 A 1 
ATOM 1624 C CD    . GLU A 1 206 ? -19.263 -4.217  37.348  1.00 34.10 206 A 1 
ATOM 1625 O OE1   . GLU A 1 206 ? -20.130 -3.377  37.642  1.00 31.67 206 A 1 
ATOM 1626 O OE2   . GLU A 1 206 ? -19.009 -5.249  38.020  1.00 33.66 206 A 1 
ATOM 1627 N N     . GLY A 1 207 ? -13.621 -3.817  34.771  1.00 36.51 207 A 1 
ATOM 1628 C CA    . GLY A 1 207 ? -12.240 -3.639  35.193  1.00 40.05 207 A 1 
ATOM 1629 C C     . GLY A 1 207 ? -12.071 -2.250  35.795  1.00 37.77 207 A 1 
ATOM 1630 O O     . GLY A 1 207 ? -11.972 -1.287  35.036  1.00 34.83 207 A 1 
ATOM 1631 N N     . LYS A 1 208 ? -11.977 -2.140  37.135  1.00 29.72 208 A 1 
ATOM 1632 C CA    . LYS A 1 208 ? -11.500 -0.934  37.835  1.00 36.55 208 A 1 
ATOM 1633 C C     . LYS A 1 208 ? -10.122 -0.514  37.285  1.00 33.29 208 A 1 
ATOM 1634 O O     . LYS A 1 208 ? -9.090  -0.921  37.817  1.00 30.60 208 A 1 
ATOM 1635 C CB    . LYS A 1 208 ? -11.407 -1.185  39.352  1.00 34.51 208 A 1 
ATOM 1636 C CG    . LYS A 1 208 ? -12.711 -0.987  40.136  1.00 32.42 208 A 1 
ATOM 1637 C CD    . LYS A 1 208 ? -12.495 -1.274  41.628  1.00 29.90 208 A 1 
ATOM 1638 C CE    . LYS A 1 208 ? -13.755 -0.965  42.432  1.00 27.19 208 A 1 
ATOM 1639 N NZ    . LYS A 1 208 ? -13.629 -1.346  43.858  1.00 26.57 208 A 1 
ATOM 1640 N N     . ARG A 1 209 ? -10.091 0.285   36.244  1.00 31.70 209 A 1 
ATOM 1641 C CA    . ARG A 1 209 ? -8.888  1.006   35.823  1.00 36.64 209 A 1 
ATOM 1642 C C     . ARG A 1 209 ? -9.059  2.487   36.157  1.00 33.86 209 A 1 
ATOM 1643 O O     . ARG A 1 209 ? -10.119 3.057   35.945  1.00 32.05 209 A 1 
ATOM 1644 C CB    . ARG A 1 209 ? -8.546  0.754   34.350  1.00 35.21 209 A 1 
ATOM 1645 C CG    . ARG A 1 209 ? -7.854  -0.618  34.178  1.00 32.14 209 A 1 
ATOM 1646 C CD    . ARG A 1 209 ? -7.341  -0.804  32.739  1.00 31.00 209 A 1 
ATOM 1647 N NE    . ARG A 1 209 ? -6.643  -2.093  32.593  1.00 27.56 209 A 1 
ATOM 1648 C CZ    . ARG A 1 209 ? -6.035  -2.537  31.493  1.00 26.34 209 A 1 
ATOM 1649 N NH1   . ARG A 1 209 ? -6.012  -1.825  30.393  1.00 23.54 209 A 1 
ATOM 1650 N NH2   . ARG A 1 209 ? -5.452  -3.694  31.476  1.00 22.14 209 A 1 
ATOM 1651 N N     . ARG A 1 210 ? -8.004  3.038   36.745  1.00 30.88 210 A 1 
ATOM 1652 C CA    . ARG A 1 210 ? -7.866  4.447   37.113  1.00 35.95 210 A 1 
ATOM 1653 C C     . ARG A 1 210 ? -8.265  5.331   35.931  1.00 33.46 210 A 1 
ATOM 1654 O O     . ARG A 1 210 ? -7.853  5.047   34.809  1.00 31.07 210 A 1 
ATOM 1655 C CB    . ARG A 1 210 ? -6.401  4.726   37.507  1.00 34.65 210 A 1 
ATOM 1656 C CG    . ARG A 1 210 ? -5.998  4.060   38.839  1.00 31.75 210 A 1 
ATOM 1657 C CD    . ARG A 1 210 ? -4.503  4.283   39.122  1.00 30.57 210 A 1 
ATOM 1658 N NE    . ARG A 1 210 ? -4.124  3.782   40.457  1.00 28.28 210 A 1 
ATOM 1659 C CZ    . ARG A 1 210 ? -2.896  3.741   40.968  1.00 27.32 210 A 1 
ATOM 1660 N NH1   . ARG A 1 210 ? -1.852  4.113   40.271  1.00 24.28 210 A 1 
ATOM 1661 N NH2   . ARG A 1 210 ? -2.695  3.335   42.183  1.00 23.87 210 A 1 
ATOM 1662 N N     . GLU A 1 211 ? -9.058  6.361   36.213  1.00 34.62 211 A 1 
ATOM 1663 C CA    . GLU A 1 211 ? -9.454  7.366   35.230  1.00 39.44 211 A 1 
ATOM 1664 C C     . GLU A 1 211 ? -8.208  8.056   34.641  1.00 37.88 211 A 1 
ATOM 1665 O O     . GLU A 1 211 ? -7.495  8.728   35.391  1.00 36.15 211 A 1 
ATOM 1666 C CB    . GLU A 1 211 ? -10.359 8.434   35.869  1.00 37.06 211 A 1 
ATOM 1667 C CG    . GLU A 1 211 ? -11.752 7.925   36.306  1.00 32.70 211 A 1 
ATOM 1668 C CD    . GLU A 1 211 ? -12.764 9.068   36.504  1.00 29.99 211 A 1 
ATOM 1669 O OE1   . GLU A 1 211 ? -13.960 8.813   36.283  1.00 27.01 211 A 1 
ATOM 1670 O OE2   . GLU A 1 211 ? -12.337 10.206  36.819  1.00 28.89 211 A 1 
ATOM 1671 N N     . PRO A 1 212 ? -7.935  7.936   33.337  1.00 35.22 212 A 1 
ATOM 1672 C CA    . PRO A 1 212 ? -7.110  8.929   32.685  1.00 37.67 212 A 1 
ATOM 1673 C C     . PRO A 1 212 ? -7.946  10.208  32.568  1.00 36.60 212 A 1 
ATOM 1674 O O     . PRO A 1 212 ? -9.125  10.176  32.210  1.00 34.80 212 A 1 
ATOM 1675 C CB    . PRO A 1 212 ? -6.716  8.319   31.343  1.00 35.15 212 A 1 
ATOM 1676 C CG    . PRO A 1 212 ? -7.889  7.393   31.013  1.00 34.18 212 A 1 
ATOM 1677 C CD    . PRO A 1 212 ? -8.489  7.010   32.378  1.00 38.18 212 A 1 
ATOM 1678 N N     . SER A 1 213 ? -7.342  11.333  32.926  1.00 32.60 213 A 1 
ATOM 1679 C CA    . SER A 1 213 ? -7.907  12.675  32.828  1.00 36.44 213 A 1 
ATOM 1680 C C     . SER A 1 213 ? -8.663  12.861  31.509  1.00 35.46 213 A 1 
ATOM 1681 O O     . SER A 1 213 ? -8.126  12.655  30.424  1.00 33.28 213 A 1 
ATOM 1682 C CB    . SER A 1 213 ? -6.773  13.696  32.962  1.00 33.67 213 A 1 
ATOM 1683 O OG    . SER A 1 213 ? -5.627  13.273  32.227  1.00 31.51 213 A 1 
ATOM 1684 N N     . ARG A 1 214 ? -9.950  13.248  31.616  1.00 34.16 214 A 1 
ATOM 1685 C CA    . ARG A 1 214 ? -10.801 13.622  30.484  1.00 40.06 214 A 1 
ATOM 1686 C C     . ARG A 1 214 ? -10.151 14.788  29.725  1.00 38.13 214 A 1 
ATOM 1687 O O     . ARG A 1 214 ? -10.400 15.946  30.045  1.00 36.10 214 A 1 
ATOM 1688 C CB    . ARG A 1 214 ? -12.198 14.037  30.980  1.00 37.63 214 A 1 
ATOM 1689 C CG    . ARG A 1 214 ? -13.179 12.880  31.190  1.00 32.76 214 A 1 
ATOM 1690 C CD    . ARG A 1 214 ? -14.503 13.448  31.737  1.00 30.80 214 A 1 
ATOM 1691 N NE    . ARG A 1 214 ? -15.597 12.465  31.692  1.00 26.87 214 A 1 
ATOM 1692 C CZ    . ARG A 1 214 ? -16.838 12.648  32.143  1.00 25.27 214 A 1 
ATOM 1693 N NH1   . ARG A 1 214 ? -17.192 13.759  32.735  1.00 22.74 214 A 1 
ATOM 1694 N NH2   . ARG A 1 214 ? -17.740 11.719  32.012  1.00 22.42 214 A 1 
ATOM 1695 N N     . ILE A 1 215 ? -9.369  14.489  28.688  1.00 36.73 215 A 1 
ATOM 1696 C CA    . ILE A 1 215 ? -9.109  15.459  27.629  1.00 40.96 215 A 1 
ATOM 1697 C C     . ILE A 1 215 ? -10.474 15.736  26.999  1.00 39.43 215 A 1 
ATOM 1698 O O     . ILE A 1 215 ? -11.079 14.849  26.383  1.00 37.31 215 A 1 
ATOM 1699 C CB    . ILE A 1 215 ? -8.054  14.955  26.630  1.00 38.97 215 A 1 
ATOM 1700 C CG1   . ILE A 1 215 ? -6.716  14.659  27.364  1.00 35.71 215 A 1 
ATOM 1701 C CG2   . ILE A 1 215 ? -7.839  15.999  25.523  1.00 37.06 215 A 1 
ATOM 1702 C CD1   . ILE A 1 215 ? -5.642  14.012  26.486  1.00 34.61 215 A 1 
ATOM 1703 N N     . LYS A 1 216 ? -11.025 16.929  27.256  1.00 36.01 216 A 1 
ATOM 1704 C CA    . LYS A 1 216 ? -12.247 17.414  26.616  1.00 41.30 216 A 1 
ATOM 1705 C C     . LYS A 1 216 ? -11.985 17.403  25.109  1.00 39.28 216 A 1 
ATOM 1706 O O     . LYS A 1 216 ? -11.282 18.268  24.612  1.00 36.90 216 A 1 
ATOM 1707 C CB    . LYS A 1 216 ? -12.593 18.828  27.104  1.00 38.41 216 A 1 
ATOM 1708 C CG    . LYS A 1 216 ? -13.129 18.899  28.546  1.00 34.89 216 A 1 
ATOM 1709 C CD    . LYS A 1 216 ? -13.405 20.358  28.938  1.00 31.51 216 A 1 
ATOM 1710 C CE    . LYS A 1 216 ? -13.964 20.473  30.357  1.00 27.26 216 A 1 
ATOM 1711 N NZ    . LYS A 1 216 ? -14.160 21.894  30.764  1.00 25.14 216 A 1 
ATOM 1712 N N     . LYS A 1 217 ? -12.536 16.425  24.402  1.00 35.92 217 A 1 
ATOM 1713 C CA    . LYS A 1 217 ? -12.588 16.482  22.942  1.00 39.20 217 A 1 
ATOM 1714 C C     . LYS A 1 217 ? -13.273 17.801  22.572  1.00 37.52 217 A 1 
ATOM 1715 O O     . LYS A 1 217 ? -14.378 18.017  23.081  1.00 35.29 217 A 1 
ATOM 1716 C CB    . LYS A 1 217 ? -13.361 15.292  22.362  1.00 36.44 217 A 1 
ATOM 1717 C CG    . LYS A 1 217 ? -12.588 13.971  22.484  1.00 33.69 217 A 1 
ATOM 1718 C CD    . LYS A 1 217 ? -13.354 12.832  21.809  1.00 31.79 217 A 1 
ATOM 1719 C CE    . LYS A 1 217 ? -12.536 11.551  21.887  1.00 28.78 217 A 1 
ATOM 1720 N NZ    . LYS A 1 217 ? -13.203 10.425  21.176  1.00 26.67 217 A 1 
ATOM 1721 N N     . PRO A 1 218 ? -12.656 18.675  21.765  1.00 34.97 218 A 1 
ATOM 1722 C CA    . PRO A 1 218 ? -13.358 19.845  21.269  1.00 38.31 218 A 1 
ATOM 1723 C C     . PRO A 1 218 ? -14.604 19.334  20.544  1.00 37.82 218 A 1 
ATOM 1724 O O     . PRO A 1 218 ? -14.541 18.408  19.731  1.00 36.00 218 A 1 
ATOM 1725 C CB    . PRO A 1 218 ? -12.367 20.593  20.369  1.00 36.29 218 A 1 
ATOM 1726 C CG    . PRO A 1 218 ? -11.379 19.509  19.933  1.00 34.62 218 A 1 
ATOM 1727 C CD    . PRO A 1 218 ? -11.364 18.542  21.117  1.00 36.60 218 A 1 
ATOM 1728 N N     . ALA A 1 219 ? -15.762 19.857  20.930  1.00 41.70 219 A 1 
ATOM 1729 C CA    . ALA A 1 219 ? -17.019 19.537  20.285  1.00 45.36 219 A 1 
ATOM 1730 C C     . ALA A 1 219 ? -16.953 20.117  18.865  1.00 44.08 219 A 1 
ATOM 1731 O O     . ALA A 1 219 ? -17.276 21.282  18.657  1.00 43.28 219 A 1 
ATOM 1732 C CB    . ALA A 1 219 ? -18.170 20.105  21.123  1.00 43.44 219 A 1 
ATOM 1733 N N     . THR A 1 220 ? -16.502 19.315  17.902  1.00 43.11 220 A 1 
ATOM 1734 C CA    . THR A 1 220 ? -16.656 19.642  16.488  1.00 45.64 220 A 1 
ATOM 1735 C C     . THR A 1 220 ? -18.154 19.781  16.244  1.00 44.90 220 A 1 
ATOM 1736 O O     . THR A 1 220 ? -18.889 18.794  16.225  1.00 42.89 220 A 1 
ATOM 1737 C CB    . THR A 1 220 ? -16.021 18.579  15.578  1.00 43.28 220 A 1 
ATOM 1738 O OG1   . THR A 1 220 ? -16.378 17.271  15.996  1.00 38.66 220 A 1 
ATOM 1739 C CG2   . THR A 1 220 ? -14.494 18.646  15.627  1.00 39.19 220 A 1 
ATOM 1740 N N     . LYS A 1 221 ? -18.637 21.043  16.165  1.00 41.38 221 A 1 
ATOM 1741 C CA    . LYS A 1 221 ? -20.010 21.356  15.783  1.00 44.71 221 A 1 
ATOM 1742 C C     . LYS A 1 221 ? -20.180 20.886  14.341  1.00 43.39 221 A 1 
ATOM 1743 O O     . LYS A 1 221 ? -19.913 21.629  13.406  1.00 41.05 221 A 1 
ATOM 1744 C CB    . LYS A 1 221 ? -20.296 22.860  15.925  1.00 42.84 221 A 1 
ATOM 1745 C CG    . LYS A 1 221 ? -20.464 23.358  17.376  1.00 39.61 221 A 1 
ATOM 1746 C CD    . LYS A 1 221 ? -20.723 24.867  17.374  1.00 37.32 221 A 1 
ATOM 1747 C CE    . LYS A 1 221 ? -20.906 25.439  18.780  1.00 33.16 221 A 1 
ATOM 1748 N NZ    . LYS A 1 221 ? -21.026 26.922  18.756  1.00 30.87 221 A 1 
ATOM 1749 N N     . TYR A 1 222 ? -20.586 19.640  14.156  1.00 50.79 222 A 1 
ATOM 1750 C CA    . TYR A 1 222 ? -21.094 19.188  12.872  1.00 53.74 222 A 1 
ATOM 1751 C C     . TYR A 1 222 ? -22.356 19.998  12.590  1.00 53.13 222 A 1 
ATOM 1752 O O     . TYR A 1 222 ? -23.385 19.805  13.242  1.00 53.16 222 A 1 
ATOM 1753 C CB    . TYR A 1 222 ? -21.349 17.674  12.890  1.00 50.67 222 A 1 
ATOM 1754 C CG    . TYR A 1 222 ? -20.081 16.847  12.811  1.00 46.60 222 A 1 
ATOM 1755 C CD1   . TYR A 1 222 ? -19.516 16.544  11.558  1.00 43.15 222 A 1 
ATOM 1756 C CD2   . TYR A 1 222 ? -19.446 16.396  13.985  1.00 41.00 222 A 1 
ATOM 1757 C CE1   . TYR A 1 222 ? -18.325 15.795  11.480  1.00 36.66 222 A 1 
ATOM 1758 C CE2   . TYR A 1 222 ? -18.255 15.653  13.916  1.00 36.17 222 A 1 
ATOM 1759 C CZ    . TYR A 1 222 ? -17.691 15.348  12.661  1.00 35.86 222 A 1 
ATOM 1760 O OH    . TYR A 1 222 ? -16.528 14.624  12.587  1.00 34.65 222 A 1 
ATOM 1761 N N     . ILE A 1 223 ? -22.249 20.968  11.676  1.00 58.19 223 A 1 
ATOM 1762 C CA    . ILE A 1 223 ? -23.390 21.759  11.231  1.00 61.36 223 A 1 
ATOM 1763 C C     . ILE A 1 223 ? -24.262 20.824  10.402  1.00 61.17 223 A 1 
ATOM 1764 O O     . ILE A 1 223 ? -23.911 20.418  9.296   1.00 60.01 223 A 1 
ATOM 1765 C CB    . ILE A 1 223 ? -22.951 23.031  10.481  1.00 57.33 223 A 1 
ATOM 1766 C CG1   . ILE A 1 223 ? -21.978 23.880  11.338  1.00 51.98 223 A 1 
ATOM 1767 C CG2   . ILE A 1 223 ? -24.196 23.856  10.130  1.00 51.69 223 A 1 
ATOM 1768 C CD1   . ILE A 1 223 ? -21.451 25.135  10.637  1.00 48.20 223 A 1 
ATOM 1769 N N     . ASN A 1 224 ? -25.396 20.446  10.971  1.00 67.66 224 A 1 
ATOM 1770 C CA    . ASN A 1 224 ? -26.343 19.534  10.340  1.00 72.14 224 A 1 
ATOM 1771 C C     . ASN A 1 224 ? -27.108 20.308  9.258   1.00 73.09 224 A 1 
ATOM 1772 O O     . ASN A 1 224 ? -27.330 21.511  9.383   1.00 72.04 224 A 1 
ATOM 1773 C CB    . ASN A 1 224 ? -27.293 18.939  11.406  1.00 65.66 224 A 1 
ATOM 1774 C CG    . ASN A 1 224 ? -26.634 18.437  12.695  1.00 58.94 224 A 1 
ATOM 1775 O OD1   . ASN A 1 224 ? -25.455 18.581  12.947  1.00 54.00 224 A 1 
ATOM 1776 N ND2   . ASN A 1 224 ? -27.416 17.859  13.573  1.00 54.60 224 A 1 
ATOM 1777 N N     . LYS A 1 225 ? -27.616 19.617  8.235   1.00 76.67 225 A 1 
ATOM 1778 C CA    . LYS A 1 225 ? -28.416 20.221  7.158   1.00 80.96 225 A 1 
ATOM 1779 C C     . LYS A 1 225 ? -29.495 21.215  7.648   1.00 80.69 225 A 1 
ATOM 1780 O O     . LYS A 1 225 ? -29.542 22.319  7.114   1.00 79.79 225 A 1 
ATOM 1781 C CB    . LYS A 1 225 ? -28.991 19.101  6.275   1.00 77.83 225 A 1 
ATOM 1782 C CG    . LYS A 1 225 ? -29.695 19.664  5.036   1.00 74.20 225 A 1 
ATOM 1783 C CD    . LYS A 1 225 ? -30.211 18.552  4.123   1.00 73.14 225 A 1 
ATOM 1784 C CE    . LYS A 1 225 ? -30.926 19.212  2.953   1.00 64.61 225 A 1 
ATOM 1785 N NZ    . LYS A 1 225 ? -31.511 18.229  2.016   1.00 57.67 225 A 1 
ATOM 1786 N N     . PRO A 1 226 ? -30.310 20.916  8.687   1.00 77.08 226 A 1 
ATOM 1787 C CA    . PRO A 1 226 ? -31.303 21.872  9.192   1.00 76.52 226 A 1 
ATOM 1788 C C     . PRO A 1 226 ? -30.697 23.155  9.785   1.00 76.75 226 A 1 
ATOM 1789 O O     . PRO A 1 226 ? -31.351 24.194  9.748   1.00 75.96 226 A 1 
ATOM 1790 C CB    . PRO A 1 226 ? -32.108 21.098  10.239  1.00 75.39 226 A 1 
ATOM 1791 C CG    . PRO A 1 226 ? -31.182 19.961  10.663  1.00 72.95 226 A 1 
ATOM 1792 C CD    . PRO A 1 226 ? -30.448 19.643  9.366   1.00 79.16 226 A 1 
ATOM 1793 N N     . GLN A 1 227 ? -29.477 23.124  10.311  1.00 78.84 227 A 1 
ATOM 1794 C CA    . GLN A 1 227 ? -28.788 24.332  10.782  1.00 78.61 227 A 1 
ATOM 1795 C C     . GLN A 1 227 ? -28.345 25.205  9.602   1.00 79.56 227 A 1 
ATOM 1796 O O     . GLN A 1 227 ? -28.570 26.411  9.636   1.00 80.51 227 A 1 
ATOM 1797 C CB    . GLN A 1 227 ? -27.587 23.970  11.670  1.00 78.17 227 A 1 
ATOM 1798 C CG    . GLN A 1 227 ? -28.016 23.426  13.039  1.00 68.53 227 A 1 
ATOM 1799 C CD    . GLN A 1 227 ? -26.835 22.930  13.874  1.00 66.05 227 A 1 
ATOM 1800 O OE1   . GLN A 1 227 ? -25.962 22.228  13.411  1.00 59.09 227 A 1 
ATOM 1801 N NE2   . GLN A 1 227 ? -26.797 23.236  15.154  1.00 57.32 227 A 1 
ATOM 1802 N N     . VAL A 1 228 ? -27.815 24.595  8.542   1.00 75.84 228 A 1 
ATOM 1803 C CA    . VAL A 1 228 ? -27.463 25.303  7.304   1.00 76.54 228 A 1 
ATOM 1804 C C     . VAL A 1 228 ? -28.705 25.940  6.671   1.00 75.49 228 A 1 
ATOM 1805 O O     . VAL A 1 228 ? -28.676 27.109  6.298   1.00 76.98 228 A 1 
ATOM 1806 C CB    . VAL A 1 228 ? -26.781 24.358  6.300   1.00 74.69 228 A 1 
ATOM 1807 C CG1   . VAL A 1 228 ? -26.423 25.076  4.994   1.00 65.88 228 A 1 
ATOM 1808 C CG2   . VAL A 1 228 ? -25.496 23.760  6.875   1.00 70.98 228 A 1 
ATOM 1809 N N     . ASP A 1 229 ? -29.824 25.215  6.610   1.00 83.67 229 A 1 
ATOM 1810 C CA    . ASP A 1 229 ? -31.086 25.735  6.074   1.00 84.22 229 A 1 
ATOM 1811 C C     . ASP A 1 229 ? -31.623 26.908  6.919   1.00 82.58 229 A 1 
ATOM 1812 O O     . ASP A 1 229 ? -32.134 27.889  6.373   1.00 83.86 229 A 1 
ATOM 1813 C CB    . ASP A 1 229 ? -32.119 24.593  5.973   1.00 82.42 229 A 1 
ATOM 1814 C CG    . ASP A 1 229 ? -31.794 23.516  4.907   1.00 76.65 229 A 1 
ATOM 1815 O OD1   . ASP A 1 229 ? -31.105 23.834  3.916   1.00 70.56 229 A 1 
ATOM 1816 O OD2   . ASP A 1 229 ? -32.280 22.366  5.054   1.00 72.04 229 A 1 
ATOM 1817 N N     . SER A 1 230 ? -31.471 26.851  8.243   1.00 80.21 230 A 1 
ATOM 1818 C CA    . SER A 1 230 ? -31.832 27.941  9.161   1.00 80.46 230 A 1 
ATOM 1819 C C     . SER A 1 230 ? -30.943 29.177  8.979   1.00 79.26 230 A 1 
ATOM 1820 O O     . SER A 1 230 ? -31.455 30.299  8.979   1.00 80.58 230 A 1 
ATOM 1821 C CB    . SER A 1 230 ? -31.756 27.456  10.611  1.00 81.04 230 A 1 
ATOM 1822 O OG    . SER A 1 230 ? -32.122 28.493  11.514  1.00 69.26 230 A 1 
ATOM 1823 N N     . GLU A 1 231 ? -29.635 29.009  8.806   1.00 68.30 231 A 1 
ATOM 1824 C CA    . GLU A 1 231 ? -28.715 30.123  8.551   1.00 69.02 231 A 1 
ATOM 1825 C C     . GLU A 1 231 ? -28.977 30.773  7.188   1.00 68.24 231 A 1 
ATOM 1826 O O     . GLU A 1 231 ? -29.064 31.996  7.092   1.00 71.97 231 A 1 
ATOM 1827 C CB    . GLU A 1 231 ? -27.263 29.655  8.657   1.00 69.11 231 A 1 
ATOM 1828 C CG    . GLU A 1 231 ? -26.850 29.474  10.123  1.00 64.90 231 A 1 
ATOM 1829 C CD    . GLU A 1 231 ? -25.387 29.045  10.305  1.00 62.55 231 A 1 
ATOM 1830 O OE1   . GLU A 1 231 ? -24.964 29.014  11.489  1.00 54.32 231 A 1 
ATOM 1831 O OE2   . GLU A 1 231 ? -24.732 28.720  9.302   1.00 55.10 231 A 1 
ATOM 1832 N N     . LEU A 1 232 ? -29.224 29.978  6.145   1.00 76.38 232 A 1 
ATOM 1833 C CA    . LEU A 1 232 ? -29.622 30.492  4.836   1.00 75.69 232 A 1 
ATOM 1834 C C     . LEU A 1 232 ? -30.938 31.279  4.898   1.00 74.12 232 A 1 
ATOM 1835 O O     . LEU A 1 232 ? -31.077 32.299  4.221   1.00 77.45 232 A 1 
ATOM 1836 C CB    . LEU A 1 232 ? -29.751 29.323  3.851   1.00 75.96 232 A 1 
ATOM 1837 C CG    . LEU A 1 232 ? -28.407 28.718  3.396   1.00 70.27 232 A 1 
ATOM 1838 C CD1   . LEU A 1 232 ? -28.673 27.440  2.596   1.00 61.64 232 A 1 
ATOM 1839 C CD2   . LEU A 1 232 ? -27.624 29.685  2.505   1.00 65.95 232 A 1 
ATOM 1840 N N     . ALA A 1 233 ? -31.902 30.838  5.718   1.00 86.31 233 A 1 
ATOM 1841 C CA    . ALA A 1 233 ? -33.146 31.571  5.936   1.00 84.51 233 A 1 
ATOM 1842 C C     . ALA A 1 233 ? -32.904 32.915  6.645   1.00 84.23 233 A 1 
ATOM 1843 O O     . ALA A 1 233 ? -33.539 33.908  6.285   1.00 83.04 233 A 1 
ATOM 1844 C CB    . ALA A 1 233 ? -34.126 30.688  6.704   1.00 84.21 233 A 1 
ATOM 1845 N N     . ARG A 1 234 ? -31.973 32.987  7.602   1.00 77.18 234 A 1 
ATOM 1846 C CA    . ARG A 1 234 ? -31.585 34.251  8.251   1.00 74.21 234 A 1 
ATOM 1847 C C     . ARG A 1 234 ? -30.950 35.218  7.256   1.00 74.50 234 A 1 
ATOM 1848 O O     . ARG A 1 234 ? -31.394 36.356  7.178   1.00 76.68 234 A 1 
ATOM 1849 C CB    . ARG A 1 234 ? -30.627 33.995  9.428   1.00 76.94 234 A 1 
ATOM 1850 C CG    . ARG A 1 234 ? -31.348 33.390  10.638  1.00 69.52 234 A 1 
ATOM 1851 C CD    . ARG A 1 234 ? -30.325 33.105  11.742  1.00 70.46 234 A 1 
ATOM 1852 N NE    . ARG A 1 234 ? -30.956 32.467  12.911  1.00 60.34 234 A 1 
ATOM 1853 C CZ    . ARG A 1 234 ? -30.324 32.072  14.003  1.00 55.95 234 A 1 
ATOM 1854 N NH1   . ARG A 1 234 ? -29.035 32.241  14.143  1.00 48.25 234 A 1 
ATOM 1855 N NH2   . ARG A 1 234 ? -30.977 31.501  14.971  1.00 49.94 234 A 1 
ATOM 1856 N N     . ILE A 1 235 ? -29.986 34.758  6.460   1.00 81.17 235 A 1 
ATOM 1857 C CA    . ILE A 1 235 ? -29.299 35.593  5.463   1.00 77.34 235 A 1 
ATOM 1858 C C     . ILE A 1 235 ? -30.293 36.165  4.441   1.00 76.59 235 A 1 
ATOM 1859 O O     . ILE A 1 235 ? -30.190 37.326  4.067   1.00 74.29 235 A 1 
ATOM 1860 C CB    . ILE A 1 235 ? -28.169 34.792  4.777   1.00 78.08 235 A 1 
ATOM 1861 C CG1   . ILE A 1 235 ? -27.071 34.424  5.803   1.00 73.91 235 A 1 
ATOM 1862 C CG2   . ILE A 1 235 ? -27.544 35.588  3.619   1.00 73.00 235 A 1 
ATOM 1863 C CD1   . ILE A 1 235 ? -26.078 33.366  5.300   1.00 68.80 235 A 1 
ATOM 1864 N N     . ARG A 1 236 ? -31.310 35.385  4.023   1.00 85.01 236 A 1 
ATOM 1865 C CA    . ARG A 1 236 ? -32.351 35.858  3.086   1.00 81.10 236 A 1 
ATOM 1866 C C     . ARG A 1 236 ? -33.207 37.004  3.630   1.00 80.22 236 A 1 
ATOM 1867 O O     . ARG A 1 236 ? -33.784 37.735  2.832   1.00 83.23 236 A 1 
ATOM 1868 C CB    . ARG A 1 236 ? -33.271 34.696  2.698   1.00 84.42 236 A 1 
ATOM 1869 C CG    . ARG A 1 236 ? -32.610 33.760  1.681   1.00 77.19 236 A 1 
ATOM 1870 C CD    . ARG A 1 236 ? -33.552 32.584  1.409   1.00 76.21 236 A 1 
ATOM 1871 N NE    . ARG A 1 236 ? -32.928 31.585  0.530   1.00 66.91 236 A 1 
ATOM 1872 C CZ    . ARG A 1 236 ? -33.506 30.494  0.062   1.00 62.00 236 A 1 
ATOM 1873 N NH1   . ARG A 1 236 ? -34.761 30.232  0.316   1.00 51.47 236 A 1 
ATOM 1874 N NH2   . ARG A 1 236 ? -32.836 29.657  -0.672  1.00 57.25 236 A 1 
ATOM 1875 N N     . ASN A 1 237 ? -33.313 37.141  4.954   1.00 85.24 237 A 1 
ATOM 1876 C CA    . ASN A 1 237 ? -34.101 38.186  5.606   1.00 80.36 237 A 1 
ATOM 1877 C C     . ASN A 1 237 ? -33.266 39.422  5.987   1.00 80.87 237 A 1 
ATOM 1878 O O     . ASN A 1 237 ? -33.822 40.371  6.534   1.00 74.27 237 A 1 
ATOM 1879 C CB    . ASN A 1 237 ? -34.809 37.580  6.827   1.00 78.30 237 A 1 
ATOM 1880 C CG    . ASN A 1 237 ? -35.891 36.564  6.468   1.00 72.79 237 A 1 
ATOM 1881 O OD1   . ASN A 1 237 ? -36.383 36.466  5.358   1.00 65.85 237 A 1 
ATOM 1882 N ND2   . ASN A 1 237 ? -36.312 35.778  7.436   1.00 68.25 237 A 1 
ATOM 1883 N N     . MET A 1 238 ? -31.955 39.407  5.742   1.00 82.62 238 A 1 
ATOM 1884 C CA    . MET A 1 238 ? -31.057 40.533  5.998   1.00 80.92 238 A 1 
ATOM 1885 C C     . MET A 1 238 ? -31.018 41.472  4.791   1.00 80.35 238 A 1 
ATOM 1886 O O     . MET A 1 238 ? -31.226 41.055  3.649   1.00 75.69 238 A 1 
ATOM 1887 C CB    . MET A 1 238 ? -29.652 40.024  6.364   1.00 78.67 238 A 1 
ATOM 1888 C CG    . MET A 1 238 ? -29.623 39.326  7.726   1.00 75.68 238 A 1 
ATOM 1889 S SD    . MET A 1 238 ? -28.061 38.486  8.108   1.00 74.00 238 A 1 
ATOM 1890 C CE    . MET A 1 238 ? -28.485 37.779  9.716   1.00 64.08 238 A 1 
ATOM 1891 N N     . ASN A 1 239 ? -30.730 42.756  5.041   1.00 85.08 239 A 1 
ATOM 1892 C CA    . ASN A 1 239 ? -30.383 43.669  3.958   1.00 74.98 239 A 1 
ATOM 1893 C C     . ASN A 1 239 ? -28.995 43.316  3.373   1.00 77.79 239 A 1 
ATOM 1894 O O     . ASN A 1 239 ? -28.265 42.471  3.906   1.00 69.18 239 A 1 
ATOM 1895 C CB    . ASN A 1 239 ? -30.557 45.132  4.438   1.00 71.19 239 A 1 
ATOM 1896 C CG    . ASN A 1 239 ? -29.516 45.573  5.452   1.00 65.93 239 A 1 
ATOM 1897 O OD1   . ASN A 1 239 ? -28.355 45.259  5.334   1.00 58.21 239 A 1 
ATOM 1898 N ND2   . ASN A 1 239 ? -29.906 46.339  6.448   1.00 67.85 239 A 1 
ATOM 1899 N N     . ILE A 1 240 ? -28.635 43.926  2.247   1.00 82.01 240 A 1 
ATOM 1900 C CA    . ILE A 1 240 ? -27.397 43.585  1.528   1.00 66.86 240 A 1 
ATOM 1901 C C     . ILE A 1 240 ? -26.155 43.843  2.395   1.00 70.73 240 A 1 
ATOM 1902 O O     . ILE A 1 240 ? -25.235 43.025  2.409   1.00 60.27 240 A 1 
ATOM 1903 C CB    . ILE A 1 240 ? -27.331 44.341  0.182   1.00 68.47 240 A 1 
ATOM 1904 C CG1   . ILE A 1 240 ? -28.499 43.888  -0.735  1.00 63.96 240 A 1 
ATOM 1905 C CG2   . ILE A 1 240 ? -25.984 44.123  -0.526  1.00 66.09 240 A 1 
ATOM 1906 C CD1   . ILE A 1 240 ? -28.653 44.709  -2.029  1.00 62.98 240 A 1 
ATOM 1907 N N     . GLU A 1 241 ? -26.137 44.954  3.152   1.00 73.92 241 A 1 
ATOM 1908 C CA    . GLU A 1 241 ? -25.002 45.326  4.003   1.00 69.46 241 A 1 
ATOM 1909 C C     . GLU A 1 241 ? -24.868 44.377  5.202   1.00 69.71 241 A 1 
ATOM 1910 O O     . GLU A 1 241 ? -23.784 43.858  5.471   1.00 67.86 241 A 1 
ATOM 1911 C CB    . GLU A 1 241 ? -25.154 46.780  4.470   1.00 72.24 241 A 1 
ATOM 1912 C CG    . GLU A 1 241 ? -25.061 47.778  3.303   1.00 67.15 241 A 1 
ATOM 1913 C CD    . GLU A 1 241 ? -25.159 49.252  3.727   1.00 60.91 241 A 1 
ATOM 1914 O OE1   . GLU A 1 241 ? -24.981 50.105  2.824   1.00 53.94 241 A 1 
ATOM 1915 O OE2   . GLU A 1 241 ? -25.415 49.522  4.912   1.00 56.39 241 A 1 
ATOM 1916 N N     . GLU A 1 242 ? -25.985 44.064  5.871   1.00 74.85 242 A 1 
ATOM 1917 C CA    . GLU A 1 242 ? -26.027 43.100  6.972   1.00 72.11 242 A 1 
ATOM 1918 C C     . GLU A 1 242 ? -25.633 41.688  6.509   1.00 72.16 242 A 1 
ATOM 1919 O O     . GLU A 1 242 ? -24.854 41.006  7.178   1.00 70.75 242 A 1 
ATOM 1920 C CB    . GLU A 1 242 ? -27.437 43.049  7.570   1.00 73.33 242 A 1 
ATOM 1921 C CG    . GLU A 1 242 ? -27.806 44.303  8.371   1.00 67.89 242 A 1 
ATOM 1922 C CD    . GLU A 1 242 ? -29.296 44.347  8.756   1.00 64.36 242 A 1 
ATOM 1923 O OE1   . GLU A 1 242 ? -29.644 45.204  9.601   1.00 57.18 242 A 1 
ATOM 1924 O OE2   . GLU A 1 242 ? -30.095 43.578  8.182   1.00 59.49 242 A 1 
ATOM 1925 N N     . ALA A 1 243 ? -26.141 41.266  5.353   1.00 73.47 243 A 1 
ATOM 1926 C CA    . ALA A 1 243 ? -25.804 39.964  4.794   1.00 69.39 243 A 1 
ATOM 1927 C C     . ALA A 1 243 ? -24.311 39.863  4.445   1.00 66.86 243 A 1 
ATOM 1928 O O     . ALA A 1 243 ? -23.680 38.848  4.742   1.00 69.78 243 A 1 
ATOM 1929 C CB    . ALA A 1 243 ? -26.687 39.705  3.570   1.00 70.82 243 A 1 
ATOM 1930 N N     . THR A 1 244 ? -23.724 40.919  3.849   1.00 79.47 244 A 1 
ATOM 1931 C CA    . THR A 1 244 ? -22.287 40.937  3.539   1.00 69.47 244 A 1 
ATOM 1932 C C     . THR A 1 244 ? -21.425 40.922  4.802   1.00 69.54 244 A 1 
ATOM 1933 O O     . THR A 1 244 ? -20.469 40.148  4.860   1.00 68.20 244 A 1 
ATOM 1934 C CB    . THR A 1 244 ? -21.883 42.118  2.651   1.00 70.45 244 A 1 
ATOM 1935 O OG1   . THR A 1 244 ? -22.362 43.343  3.130   1.00 63.79 244 A 1 
ATOM 1936 C CG2   . THR A 1 244 ? -22.387 41.952  1.218   1.00 65.53 244 A 1 
ATOM 1937 N N     . ALA A 1 245 ? -21.794 41.704  5.836   1.00 63.55 245 A 1 
ATOM 1938 C CA    . ALA A 1 245 ? -21.092 41.699  7.118   1.00 62.36 245 A 1 
ATOM 1939 C C     . ALA A 1 245 ? -21.181 40.331  7.818   1.00 62.38 245 A 1 
ATOM 1940 O O     . ALA A 1 245 ? -20.173 39.806  8.295   1.00 62.22 245 A 1 
ATOM 1941 C CB    . ALA A 1 245 ? -21.667 42.818  7.989   1.00 62.26 245 A 1 
ATOM 1942 N N     . TYR A 1 246 ? -22.374 39.707  7.826   1.00 73.07 246 A 1 
ATOM 1943 C CA    . TYR A 1 246 ? -22.578 38.390  8.435   1.00 45.16 246 A 1 
ATOM 1944 C C     . TYR A 1 246 ? -21.802 37.281  7.708   1.00 54.47 246 A 1 
ATOM 1945 O O     . TYR A 1 246 ? -21.145 36.454  8.346   1.00 45.96 246 A 1 
ATOM 1946 C CB    . TYR A 1 246 ? -24.081 38.087  8.471   1.00 52.45 246 A 1 
ATOM 1947 C CG    . TYR A 1 246 ? -24.413 36.796  9.197   1.00 54.33 246 A 1 
ATOM 1948 C CD1   . TYR A 1 246 ? -24.857 35.665  8.489   1.00 50.19 246 A 1 
ATOM 1949 C CD2   . TYR A 1 246 ? -24.252 36.721  10.595  1.00 60.83 246 A 1 
ATOM 1950 C CE1   . TYR A 1 246 ? -25.140 34.465  9.169   1.00 53.82 246 A 1 
ATOM 1951 C CE2   . TYR A 1 246 ? -24.524 35.527  11.283  1.00 53.05 246 A 1 
ATOM 1952 C CZ    . TYR A 1 246 ? -24.968 34.395  10.568  1.00 62.08 246 A 1 
ATOM 1953 O OH    . TYR A 1 246 ? -25.221 33.221  11.233  1.00 67.86 246 A 1 
ATOM 1954 N N     . VAL A 1 247 ? -21.815 37.284  6.375   1.00 76.45 247 A 1 
ATOM 1955 C CA    . VAL A 1 247 ? -21.021 36.328  5.588   1.00 58.00 247 A 1 
ATOM 1956 C C     . VAL A 1 247 ? -19.522 36.535  5.822   1.00 56.39 247 A 1 
ATOM 1957 O O     . VAL A 1 247 ? -18.803 35.552  5.983   1.00 52.92 247 A 1 
ATOM 1958 C CB    . VAL A 1 247 ? -21.378 36.416  4.095   1.00 61.32 247 A 1 
ATOM 1959 C CG1   . VAL A 1 247 ? -20.424 35.611  3.206   1.00 57.80 247 A 1 
ATOM 1960 C CG2   . VAL A 1 247 ? -22.792 35.867  3.848   1.00 64.98 247 A 1 
ATOM 1961 N N     . ALA A 1 248 ? -19.047 37.789  5.891   1.00 64.26 248 A 1 
ATOM 1962 C CA    . ALA A 1 248 ? -17.647 38.072  6.206   1.00 60.62 248 A 1 
ATOM 1963 C C     . ALA A 1 248 ? -17.252 37.524  7.586   1.00 59.62 248 A 1 
ATOM 1964 O O     . ALA A 1 248 ? -16.195 36.907  7.724   1.00 59.49 248 A 1 
ATOM 1965 C CB    . ALA A 1 248 ? -17.406 39.578  6.102   1.00 60.83 248 A 1 
ATOM 1966 N N     . GLN A 1 249 ? -18.132 37.675  8.594   1.00 62.18 249 A 1 
ATOM 1967 C CA    . GLN A 1 249 ? -17.904 37.104  9.920   1.00 58.81 249 A 1 
ATOM 1968 C C     . GLN A 1 249 ? -17.826 35.569  9.881   1.00 61.44 249 A 1 
ATOM 1969 O O     . GLN A 1 249 ? -16.899 34.991  10.454  1.00 61.75 249 A 1 
ATOM 1970 C CB    . GLN A 1 249 ? -18.996 37.595  10.874  1.00 61.48 249 A 1 
ATOM 1971 C CG    . GLN A 1 249 ? -18.721 37.114  12.307  1.00 57.93 249 A 1 
ATOM 1972 C CD    . GLN A 1 249 ? -19.749 37.586  13.328  1.00 55.03 249 A 1 
ATOM 1973 O OE1   . GLN A 1 249 ? -20.573 38.456  13.108  1.00 51.30 249 A 1 
ATOM 1974 N NE2   . GLN A 1 249 ? -19.705 37.008  14.509  1.00 48.05 249 A 1 
ATOM 1975 N N     . LEU A 1 250 ? -18.738 34.901  9.170   1.00 68.61 250 A 1 
ATOM 1976 C CA    . LEU A 1 250 ? -18.703 33.441  9.018   1.00 59.88 250 A 1 
ATOM 1977 C C     . LEU A 1 250 ? -17.423 32.950  8.328   1.00 58.79 250 A 1 
ATOM 1978 O O     . LEU A 1 250 ? -16.907 31.890  8.681   1.00 58.70 250 A 1 
ATOM 1979 C CB    . LEU A 1 250 ? -19.926 32.979  8.215   1.00 63.33 250 A 1 
ATOM 1980 C CG    . LEU A 1 250 ? -21.275 33.045  8.959   1.00 62.20 250 A 1 
ATOM 1981 C CD1   . LEU A 1 250 ? -22.387 32.648  7.991   1.00 58.05 250 A 1 
ATOM 1982 C CD2   . LEU A 1 250 ? -21.320 32.099  10.162  1.00 62.99 250 A 1 
ATOM 1983 N N     . VAL A 1 251 ? -16.902 33.711  7.357   1.00 74.78 251 A 1 
ATOM 1984 C CA    . VAL A 1 251 ? -15.626 33.387  6.703   1.00 69.57 251 A 1 
ATOM 1985 C C     . VAL A 1 251 ? -14.472 33.467  7.700   1.00 67.76 251 A 1 
ATOM 1986 O O     . VAL A 1 251 ? -13.688 32.523  7.783   1.00 68.02 251 A 1 
ATOM 1987 C CB    . VAL A 1 251 ? -15.388 34.281  5.473   1.00 68.52 251 A 1 
ATOM 1988 C CG1   . VAL A 1 251 ? -13.971 34.135  4.903   1.00 62.12 251 A 1 
ATOM 1989 C CG2   . VAL A 1 251 ? -16.365 33.910  4.347   1.00 65.09 251 A 1 
ATOM 1990 N N     . VAL A 1 252 ? -14.401 34.531  8.509   1.00 68.54 252 A 1 
ATOM 1991 C CA    . VAL A 1 252 ? -13.362 34.675  9.544   1.00 53.18 252 A 1 
ATOM 1992 C C     . VAL A 1 252 ? -13.455 33.551  10.584  1.00 54.92 252 A 1 
ATOM 1993 O O     . VAL A 1 252 ? -12.441 32.946  10.931  1.00 47.79 252 A 1 
ATOM 1994 C CB    . VAL A 1 252 ? -13.447 36.061  10.202  1.00 52.79 252 A 1 
ATOM 1995 C CG1   . VAL A 1 252 ? -12.513 36.199  11.409  1.00 49.97 252 A 1 
ATOM 1996 C CG2   . VAL A 1 252 ? -13.072 37.158  9.202   1.00 57.25 252 A 1 
ATOM 1997 N N     . GLU A 1 253 ? -14.661 33.215  11.054  1.00 56.92 253 A 1 
ATOM 1998 C CA    . GLU A 1 253 ? -14.869 32.102  11.991  1.00 57.03 253 A 1 
ATOM 1999 C C     . GLU A 1 253 ? -14.440 30.750  11.391  1.00 54.90 253 A 1 
ATOM 2000 O O     . GLU A 1 253 ? -13.838 29.920  12.080  1.00 58.17 253 A 1 
ATOM 2001 C CB    . GLU A 1 253 ? -16.346 32.039  12.421  1.00 59.57 253 A 1 
ATOM 2002 C CG    . GLU A 1 253 ? -16.735 33.166  13.396  1.00 55.68 253 A 1 
ATOM 2003 C CD    . GLU A 1 253 ? -18.219 33.147  13.826  1.00 54.74 253 A 1 
ATOM 2004 O OE1   . GLU A 1 253 ? -18.668 34.159  14.427  1.00 48.57 253 A 1 
ATOM 2005 O OE2   . GLU A 1 253 ? -18.900 32.127  13.601  1.00 49.76 253 A 1 
ATOM 2006 N N     . ALA A 1 254 ? -14.708 30.534  10.107  1.00 68.02 254 A 1 
ATOM 2007 C CA    . ALA A 1 254 ? -14.274 29.329  9.408   1.00 61.15 254 A 1 
ATOM 2008 C C     . ALA A 1 254 ? -12.746 29.263  9.250   1.00 58.88 254 A 1 
ATOM 2009 O O     . ALA A 1 254 ? -12.163 28.194  9.435   1.00 59.78 254 A 1 
ATOM 2010 C CB    . ALA A 1 254 ? -14.985 29.261  8.055   1.00 62.62 254 A 1 
ATOM 2011 N N     . GLU A 1 255 ? -12.093 30.388  8.949   1.00 60.91 255 A 1 
ATOM 2012 C CA    . GLU A 1 255 ? -10.631 30.470  8.874   1.00 61.84 255 A 1 
ATOM 2013 C C     . GLU A 1 255 ? -9.977  30.166  10.226  1.00 61.91 255 A 1 
ATOM 2014 O O     . GLU A 1 255 ? -9.064  29.341  10.292  1.00 63.12 255 A 1 
ATOM 2015 C CB    . GLU A 1 255 ? -10.196 31.849  8.359   1.00 61.31 255 A 1 
ATOM 2016 C CG    . GLU A 1 255 ? -10.448 32.004  6.851   1.00 57.73 255 A 1 
ATOM 2017 C CD    . GLU A 1 255 ? -10.042 33.382  6.288   1.00 55.25 255 A 1 
ATOM 2018 O OE1   . GLU A 1 255 ? -10.106 33.526  5.042   1.00 48.79 255 A 1 
ATOM 2019 O OE2   . GLU A 1 255 ? -9.653  34.267  7.071   1.00 50.08 255 A 1 
ATOM 2020 N N     . ILE A 1 256 ? -10.499 30.741  11.321  1.00 67.62 256 A 1 
ATOM 2021 C CA    . ILE A 1 256 ? -10.027 30.447  12.682  1.00 62.09 256 A 1 
ATOM 2022 C C     . ILE A 1 256 ? -10.184 28.950  12.983  1.00 62.12 256 A 1 
ATOM 2023 O O     . ILE A 1 256 ? -9.218  28.293  13.374  1.00 59.87 256 A 1 
ATOM 2024 C CB    . ILE A 1 256 ? -10.755 31.329  13.718  1.00 61.22 256 A 1 
ATOM 2025 C CG1   . ILE A 1 256 ? -10.363 32.816  13.529  1.00 58.40 256 A 1 
ATOM 2026 C CG2   . ILE A 1 256 ? -10.421 30.883  15.151  1.00 60.53 256 A 1 
ATOM 2027 C CD1   . ILE A 1 256 ? -11.274 33.803  14.276  1.00 58.36 256 A 1 
ATOM 2028 N N     . ALA A 1 257 ? -11.365 28.378  12.734  1.00 60.86 257 A 1 
ATOM 2029 C CA    . ALA A 1 257 ? -11.602 26.952  12.963  1.00 59.75 257 A 1 
ATOM 2030 C C     . ALA A 1 257 ? -10.674 26.047  12.131  1.00 58.31 257 A 1 
ATOM 2031 O O     . ALA A 1 257 ? -10.268 24.974  12.589  1.00 62.70 257 A 1 
ATOM 2032 C CB    . ALA A 1 257 ? -13.074 26.661  12.667  1.00 62.67 257 A 1 
ATOM 2033 N N     . MET A 1 258 ? -10.325 26.451  10.910  1.00 70.32 258 A 1 
ATOM 2034 C CA    . MET A 1 258 ? -9.348  25.736  10.089  1.00 71.03 258 A 1 
ATOM 2035 C C     . MET A 1 258 ? -7.944  25.791  10.689  1.00 69.30 258 A 1 
ATOM 2036 O O     . MET A 1 258 ? -7.279  24.755  10.747  1.00 74.22 258 A 1 
ATOM 2037 C CB    . MET A 1 258 ? -9.335  26.289  8.662   1.00 71.75 258 A 1 
ATOM 2038 C CG    . MET A 1 258 ? -10.522 25.788  7.836   1.00 65.23 258 A 1 
ATOM 2039 S SD    . MET A 1 258 ? -10.589 26.365  6.106   1.00 64.14 258 A 1 
ATOM 2040 C CE    . MET A 1 258 ? -8.974  25.811  5.503   1.00 51.73 258 A 1 
ATOM 2041 N N     . THR A 1 259 ? -7.501  26.961  11.168  1.00 63.20 259 A 1 
ATOM 2042 C CA    . THR A 1 259 ? -6.181  27.090  11.801  1.00 56.53 259 A 1 
ATOM 2043 C C     . THR A 1 259 ? -6.081  26.280  13.092  1.00 56.59 259 A 1 
ATOM 2044 O O     . THR A 1 259 ? -5.100  25.560  13.279  1.00 54.40 259 A 1 
ATOM 2045 C CB    . THR A 1 259 ? -5.785  28.548  12.049  1.00 55.83 259 A 1 
ATOM 2046 O OG1   . THR A 1 259 ? -6.720  29.263  12.811  1.00 53.66 259 A 1 
ATOM 2047 C CG2   . THR A 1 259 ? -5.584  29.315  10.739  1.00 56.20 259 A 1 
ATOM 2048 N N     . GLU A 1 260 ? -7.127  26.288  13.926  1.00 56.61 260 A 1 
ATOM 2049 C CA    . GLU A 1 260 ? -7.199  25.463  15.139  1.00 53.63 260 A 1 
ATOM 2050 C C     . GLU A 1 260 ? -7.159  23.960  14.815  1.00 53.92 260 A 1 
ATOM 2051 O O     . GLU A 1 260 ? -6.494  23.175  15.498  1.00 53.68 260 A 1 
ATOM 2052 C CB    . GLU A 1 260 ? -8.498  25.771  15.898  1.00 54.88 260 A 1 
ATOM 2053 C CG    . GLU A 1 260 ? -8.523  27.152  16.572  1.00 50.74 260 A 1 
ATOM 2054 C CD    . GLU A 1 260 ? -9.854  27.451  17.297  1.00 49.98 260 A 1 
ATOM 2055 O OE1   . GLU A 1 260 ? -9.933  28.503  17.976  1.00 46.78 260 A 1 
ATOM 2056 O OE2   . GLU A 1 260 ? -10.797 26.632  17.203  1.00 48.37 260 A 1 
ATOM 2057 N N     . ALA A 1 261 ? -7.838  23.539  13.751  1.00 70.80 261 A 1 
ATOM 2058 C CA    . ALA A 1 261 ? -7.811  22.145  13.310  1.00 64.09 261 A 1 
ATOM 2059 C C     . ALA A 1 261 ? -6.426  21.717  12.787  1.00 63.77 261 A 1 
ATOM 2060 O O     . ALA A 1 261 ? -5.993  20.587  13.034  1.00 63.90 261 A 1 
ATOM 2061 C CB    . ALA A 1 261 ? -8.896  21.948  12.252  1.00 65.25 261 A 1 
ATOM 2062 N N     . GLU A 1 262 ? -5.727  22.594  12.076  1.00 62.33 262 A 1 
ATOM 2063 C CA    . GLU A 1 262 ? -4.355  22.343  11.626  1.00 62.46 262 A 1 
ATOM 2064 C C     . GLU A 1 262 ? -3.377  22.247  12.800  1.00 61.11 262 A 1 
ATOM 2065 O O     . GLU A 1 262 ? -2.520  21.357  12.818  1.00 63.25 262 A 1 
ATOM 2066 C CB    . GLU A 1 262 ? -3.891  23.441  10.662  1.00 63.18 262 A 1 
ATOM 2067 C CG    . GLU A 1 262 ? -4.526  23.318  9.267   1.00 59.21 262 A 1 
ATOM 2068 C CD    . GLU A 1 262 ? -4.013  24.364  8.263   1.00 55.82 262 A 1 
ATOM 2069 O OE1   . GLU A 1 262 ? -4.557  24.378  7.128   1.00 49.48 262 A 1 
ATOM 2070 O OE2   . GLU A 1 262 ? -3.031  25.069  8.571   1.00 50.33 262 A 1 
ATOM 2071 N N     . GLU A 1 263 ? -3.516  23.125  13.802  1.00 51.63 263 A 1 
ATOM 2072 C CA    . GLU A 1 263 ? -2.701  23.095  15.017  1.00 52.13 263 A 1 
ATOM 2073 C C     . GLU A 1 263 ? -2.940  21.809  15.819  1.00 50.67 263 A 1 
ATOM 2074 O O     . GLU A 1 263 ? -1.986  21.084  16.109  1.00 51.15 263 A 1 
ATOM 2075 C CB    . GLU A 1 263 ? -2.965  24.369  15.826  1.00 53.74 263 A 1 
ATOM 2076 C CG    . GLU A 1 263 ? -2.010  24.503  17.024  1.00 49.76 263 A 1 
ATOM 2077 C CD    . GLU A 1 263 ? -1.999  25.928  17.612  1.00 47.51 263 A 1 
ATOM 2078 O OE1   . GLU A 1 263 ? -0.960  26.282  18.218  1.00 44.38 263 A 1 
ATOM 2079 O OE2   . GLU A 1 263 ? -2.969  26.677  17.392  1.00 44.50 263 A 1 
ATOM 2080 N N     . ALA A 1 264 ? -4.206  21.432  16.040  1.00 66.35 264 A 1 
ATOM 2081 C CA    . ALA A 1 264 ? -4.549  20.169  16.693  1.00 64.09 264 A 1 
ATOM 2082 C C     . ALA A 1 264 ? -3.999  18.941  15.946  1.00 62.64 264 A 1 
ATOM 2083 O O     . ALA A 1 264 ? -3.645  17.931  16.562  1.00 65.85 264 A 1 
ATOM 2084 C CB    . ALA A 1 264 ? -6.072  20.101  16.814  1.00 65.11 264 A 1 
ATOM 2085 N N     . THR A 1 265 ? -3.922  19.007  14.611  1.00 72.12 265 A 1 
ATOM 2086 C CA    . THR A 1 265 ? -3.320  17.931  13.807  1.00 66.15 265 A 1 
ATOM 2087 C C     . THR A 1 265 ? -1.811  17.848  14.034  1.00 66.72 265 A 1 
ATOM 2088 O O     . THR A 1 265 ? -1.296  16.746  14.223  1.00 66.84 265 A 1 
ATOM 2089 C CB    . THR A 1 265 ? -3.627  18.091  12.315  1.00 65.47 265 A 1 
ATOM 2090 O OG1   . THR A 1 265 ? -5.022  18.175  12.102  1.00 60.23 265 A 1 
ATOM 2091 C CG2   . THR A 1 265 ? -3.147  16.897  11.493  1.00 62.18 265 A 1 
ATOM 2092 N N     . ARG A 1 266 ? -1.101  18.986  14.082  1.00 71.21 266 A 1 
ATOM 2093 C CA    . ARG A 1 266 ? 0.339   19.010  14.396  1.00 65.90 266 A 1 
ATOM 2094 C C     . ARG A 1 266 ? 0.621   18.502  15.809  1.00 68.26 266 A 1 
ATOM 2095 O O     . ARG A 1 266 ? 1.523   17.697  15.985  1.00 71.46 266 A 1 
ATOM 2096 C CB    . ARG A 1 266 ? 0.911   20.424  14.240  1.00 68.97 266 A 1 
ATOM 2097 C CG    . ARG A 1 266 ? 1.011   20.882  12.776  1.00 66.66 266 A 1 
ATOM 2098 C CD    . ARG A 1 266 ? 1.705   22.249  12.704  1.00 67.52 266 A 1 
ATOM 2099 N NE    . ARG A 1 266 ? 1.138   23.102  11.647  1.00 56.57 266 A 1 
ATOM 2100 C CZ    . ARG A 1 266 ? 0.728   24.346  11.784  1.00 52.56 266 A 1 
ATOM 2101 N NH1   . ARG A 1 266 ? 0.915   25.018  12.896  1.00 44.51 266 A 1 
ATOM 2102 N NH2   . ARG A 1 266 ? 0.119   24.954  10.808  1.00 46.47 266 A 1 
ATOM 2103 N N     . GLU A 1 267 ? -0.171  18.923  16.794  1.00 63.33 267 A 1 
ATOM 2104 C CA    . GLU A 1 267 ? -0.038  18.424  18.168  1.00 61.39 267 A 1 
ATOM 2105 C C     . GLU A 1 267 ? -0.239  16.906  18.250  1.00 60.23 267 A 1 
ATOM 2106 O O     . GLU A 1 267 ? 0.511   16.211  18.937  1.00 61.61 267 A 1 
ATOM 2107 C CB    . GLU A 1 267 ? -1.056  19.110  19.083  1.00 62.79 267 A 1 
ATOM 2108 C CG    . GLU A 1 267 ? -0.729  20.580  19.369  1.00 57.23 267 A 1 
ATOM 2109 C CD    . GLU A 1 267 ? -1.708  21.228  20.366  1.00 55.96 267 A 1 
ATOM 2110 O OE1   . GLU A 1 267 ? -1.403  22.347  20.835  1.00 50.43 267 A 1 
ATOM 2111 O OE2   . GLU A 1 267 ? -2.728  20.589  20.704  1.00 50.25 267 A 1 
ATOM 2112 N N     . ALA A 1 268 ? -1.217  16.373  17.515  1.00 75.41 268 A 1 
ATOM 2113 C CA    . ALA A 1 268 ? -1.440  14.931  17.447  1.00 70.12 268 A 1 
ATOM 2114 C C     . ALA A 1 268 ? -0.256  14.186  16.801  1.00 69.62 268 A 1 
ATOM 2115 O O     . ALA A 1 268 ? 0.130   13.125  17.292  1.00 70.68 268 A 1 
ATOM 2116 C CB    . ALA A 1 268 ? -2.750  14.674  16.708  1.00 70.50 268 A 1 
ATOM 2117 N N     . GLU A 1 269 ? 0.335   14.729  15.741  1.00 69.71 269 A 1 
ATOM 2118 C CA    . GLU A 1 269 ? 1.523   14.149  15.094  1.00 67.80 269 A 1 
ATOM 2119 C C     . GLU A 1 269 ? 2.747   14.146  16.026  1.00 67.94 269 A 1 
ATOM 2120 O O     . GLU A 1 269 ? 3.471   13.150  16.092  1.00 68.59 269 A 1 
ATOM 2121 C CB    . GLU A 1 269 ? 1.849   14.910  13.796  1.00 68.14 269 A 1 
ATOM 2122 C CG    . GLU A 1 269 ? 0.859   14.605  12.654  1.00 63.64 269 A 1 
ATOM 2123 C CD    . GLU A 1 269 ? 1.144   15.364  11.343  1.00 60.99 269 A 1 
ATOM 2124 O OE1   . GLU A 1 269 ? 0.423   15.084  10.346  1.00 53.66 269 A 1 
ATOM 2125 O OE2   . GLU A 1 269 ? 2.087   16.174  11.282  1.00 54.17 269 A 1 
ATOM 2126 N N     . VAL A 1 270 ? 2.958   15.232  16.792  1.00 64.32 270 A 1 
ATOM 2127 C CA    . VAL A 1 270 ? 4.026   15.301  17.805  1.00 59.08 270 A 1 
ATOM 2128 C C     . VAL A 1 270 ? 3.786   14.266  18.907  1.00 56.31 270 A 1 
ATOM 2129 O O     . VAL A 1 270 ? 4.682   13.481  19.212  1.00 55.70 270 A 1 
ATOM 2130 C CB    . VAL A 1 270 ? 4.157   16.723  18.376  1.00 58.44 270 A 1 
ATOM 2131 C CG1   . VAL A 1 270 ? 5.137   16.792  19.556  1.00 53.85 270 A 1 
ATOM 2132 C CG2   . VAL A 1 270 ? 4.667   17.695  17.306  1.00 62.68 270 A 1 
ATOM 2133 N N     . ALA A 1 271 ? 2.562   14.185  19.443  1.00 70.69 271 A 1 
ATOM 2134 C CA    . ALA A 1 271 ? 2.221   13.205  20.475  1.00 66.16 271 A 1 
ATOM 2135 C C     . ALA A 1 271 ? 2.392   11.751  20.000  1.00 64.85 271 A 1 
ATOM 2136 O O     . ALA A 1 271 ? 2.781   10.879  20.783  1.00 67.91 271 A 1 
ATOM 2137 C CB    . ALA A 1 271 ? 0.790   13.480  20.932  1.00 68.10 271 A 1 
ATOM 2138 N N     . GLU A 1 272 ? 2.102   11.458  18.728  1.00 71.79 272 A 1 
ATOM 2139 C CA    . GLU A 1 272 ? 2.338   10.131  18.145  1.00 72.44 272 A 1 
ATOM 2140 C C     . GLU A 1 272 ? 3.842   9.818   18.036  1.00 71.34 272 A 1 
ATOM 2141 O O     . GLU A 1 272 ? 4.260   8.702   18.365  1.00 73.15 272 A 1 
ATOM 2142 C CB    . GLU A 1 272 ? 1.620   10.016  16.785  1.00 74.11 272 A 1 
ATOM 2143 C CG    . GLU A 1 272 ? 1.672   8.582   16.214  1.00 67.87 272 A 1 
ATOM 2144 C CD    . GLU A 1 272 ? 0.841   8.353   14.932  1.00 65.59 272 A 1 
ATOM 2145 O OE1   . GLU A 1 272 ? 0.735   7.166   14.518  1.00 56.97 272 A 1 
ATOM 2146 O OE2   . GLU A 1 272 ? 0.296   9.313   14.353  1.00 57.24 272 A 1 
ATOM 2147 N N     . ALA A 1 273 ? 4.664   10.802  17.644  1.00 74.62 273 A 1 
ATOM 2148 C CA    . ALA A 1 273 ? 6.117   10.651  17.592  1.00 68.65 273 A 1 
ATOM 2149 C C     . ALA A 1 273 ? 6.717   10.390  18.985  1.00 68.62 273 A 1 
ATOM 2150 O O     . ALA A 1 273 ? 7.463   9.422   19.158  1.00 67.51 273 A 1 
ATOM 2151 C CB    . ALA A 1 273 ? 6.718   11.888  16.918  1.00 68.96 273 A 1 
ATOM 2152 N N     . ASP A 1 274 ? 6.310   11.163  19.991  1.00 66.01 274 A 1 
ATOM 2153 C CA    . ASP A 1 274 ? 6.749   10.999  21.383  1.00 61.74 274 A 1 
ATOM 2154 C C     . ASP A 1 274 ? 6.348   9.627   21.947  1.00 57.55 274 A 1 
ATOM 2155 O O     . ASP A 1 274 ? 7.114   8.959   22.652  1.00 60.48 274 A 1 
ATOM 2156 C CB    . ASP A 1 274 ? 6.115   12.094  22.258  1.00 64.33 274 A 1 
ATOM 2157 C CG    . ASP A 1 274 ? 6.602   13.528  21.982  1.00 61.85 274 A 1 
ATOM 2158 O OD1   . ASP A 1 274 ? 7.615   13.691  21.279  1.00 58.99 274 A 1 
ATOM 2159 O OD2   . ASP A 1 274 ? 5.945   14.452  22.520  1.00 64.68 274 A 1 
ATOM 2160 N N     . ALA A 1 275 ? 5.138   9.166   21.616  1.00 79.75 275 A 1 
ATOM 2161 C CA    . ALA A 1 275 ? 4.673   7.844   22.023  1.00 67.02 275 A 1 
ATOM 2162 C C     . ALA A 1 275 ? 5.495   6.709   21.390  1.00 68.54 275 A 1 
ATOM 2163 O O     . ALA A 1 275 ? 5.714   5.676   22.034  1.00 68.01 275 A 1 
ATOM 2164 C CB    . ALA A 1 275 ? 3.191   7.716   21.676  1.00 70.23 275 A 1 
ATOM 2165 N N     . GLU A 1 276 ? 5.931   6.873   20.151  1.00 74.02 276 A 1 
ATOM 2166 C CA    . GLU A 1 276 ? 6.768   5.881   19.475  1.00 71.99 276 A 1 
ATOM 2167 C C     . GLU A 1 276 ? 8.207   5.869   20.025  1.00 72.61 276 A 1 
ATOM 2168 O O     . GLU A 1 276 ? 8.773   4.799   20.258  1.00 73.04 276 A 1 
ATOM 2169 C CB    . GLU A 1 276 ? 6.713   6.116   17.955  1.00 74.95 276 A 1 
ATOM 2170 C CG    . GLU A 1 276 ? 7.124   4.877   17.145  1.00 69.21 276 A 1 
ATOM 2171 C CD    . GLU A 1 276 ? 6.194   3.650   17.324  1.00 64.69 276 A 1 
ATOM 2172 O OE1   . GLU A 1 276 ? 6.604   2.538   16.912  1.00 58.93 276 A 1 
ATOM 2173 O OE2   . GLU A 1 276 ? 5.065   3.757   17.881  1.00 57.27 276 A 1 
ATOM 2174 N N     . GLU A 1 277 ? 8.754   7.039   20.339  1.00 66.19 277 A 1 
ATOM 2175 C CA    . GLU A 1 277 ? 10.051  7.152   21.012  1.00 57.25 277 A 1 
ATOM 2176 C C     . GLU A 1 277 ? 10.020  6.509   22.409  1.00 60.21 277 A 1 
ATOM 2177 O O     . GLU A 1 277 ? 10.891  5.698   22.754  1.00 57.47 277 A 1 
ATOM 2178 C CB    . GLU A 1 277 ? 10.466  8.630   21.068  1.00 63.19 277 A 1 
ATOM 2179 C CG    . GLU A 1 277 ? 11.895  8.775   21.625  1.00 58.49 277 A 1 
ATOM 2180 C CD    . GLU A 1 277 ? 12.475  10.194  21.530  1.00 57.57 277 A 1 
ATOM 2181 O OE1   . GLU A 1 277 ? 13.681  10.317  21.865  1.00 52.77 277 A 1 
ATOM 2182 O OE2   . GLU A 1 277 ? 11.772  11.113  21.083  1.00 53.65 277 A 1 
ATOM 2183 N N     . ALA A 1 278 ? 8.959   6.763   23.183  1.00 78.60 278 A 1 
ATOM 2184 C CA    . ALA A 1 278 ? 8.765   6.131   24.485  1.00 70.04 278 A 1 
ATOM 2185 C C     . ALA A 1 278 ? 8.672   4.595   24.390  1.00 68.76 278 A 1 
ATOM 2186 O O     . ALA A 1 278 ? 9.244   3.887   25.226  1.00 70.93 278 A 1 
ATOM 2187 C CB    . ALA A 1 278 ? 7.517   6.734   25.133  1.00 72.31 278 A 1 
ATOM 2188 N N     . LYS A 1 279 ? 7.989   4.052   23.377  1.00 77.09 279 A 1 
ATOM 2189 C CA    . LYS A 1 279 ? 7.956   2.596   23.144  1.00 54.83 279 A 1 
ATOM 2190 C C     . LYS A 1 279 ? 9.345   2.042   22.832  1.00 59.93 279 A 1 
ATOM 2191 O O     . LYS A 1 279 ? 9.734   1.042   23.437  1.00 62.84 279 A 1 
ATOM 2192 C CB    . LYS A 1 279 ? 7.032   2.245   21.982  1.00 69.62 279 A 1 
ATOM 2193 C CG    . LYS A 1 279 ? 5.535   2.346   22.307  1.00 65.90 279 A 1 
ATOM 2194 C CD    . LYS A 1 279 ? 4.794   2.093   20.999  1.00 66.05 279 A 1 
ATOM 2195 C CE    . LYS A 1 279 ? 3.395   2.681   20.974  1.00 61.34 279 A 1 
ATOM 2196 N NZ    . LYS A 1 279 ? 3.021   2.922   19.560  1.00 53.64 279 A 1 
ATOM 2197 N N     . ALA A 1 280 ? 10.082  2.696   21.931  1.00 82.08 280 A 1 
ATOM 2198 C CA    . ALA A 1 280 ? 11.445  2.288   21.593  1.00 78.52 280 A 1 
ATOM 2199 C C     . ALA A 1 280 ? 12.350  2.285   22.838  1.00 78.19 280 A 1 
ATOM 2200 O O     . ALA A 1 280 ? 13.079  1.319   23.083  1.00 78.75 280 A 1 
ATOM 2201 C CB    . ALA A 1 280 ? 11.973  3.219   20.499  1.00 79.64 280 A 1 
ATOM 2202 N N     . PHE A 1 281 ? 12.240  3.308   23.687  1.00 83.68 281 A 1 
ATOM 2203 C CA    . PHE A 1 281 ? 12.976  3.380   24.951  1.00 73.23 281 A 1 
ATOM 2204 C C     . PHE A 1 281 ? 12.634  2.213   25.893  1.00 74.25 281 A 1 
ATOM 2205 O O     . PHE A 1 281 ? 13.536  1.525   26.384  1.00 72.26 281 A 1 
ATOM 2206 C CB    . PHE A 1 281 ? 12.704  4.734   25.615  1.00 76.41 281 A 1 
ATOM 2207 C CG    . PHE A 1 281 ? 13.516  4.934   26.879  1.00 79.56 281 A 1 
ATOM 2208 C CD1   . PHE A 1 281 ? 12.907  4.833   28.139  1.00 70.76 281 A 1 
ATOM 2209 C CD2   . PHE A 1 281 ? 14.890  5.204   26.788  1.00 78.22 281 A 1 
ATOM 2210 C CE1   . PHE A 1 281 ? 13.662  5.016   29.307  1.00 68.64 281 A 1 
ATOM 2211 C CE2   . PHE A 1 281 ? 15.651  5.387   27.954  1.00 70.08 281 A 1 
ATOM 2212 C CZ    . PHE A 1 281 ? 15.037  5.296   29.217  1.00 74.07 281 A 1 
ATOM 2213 N N     . VAL A 1 282 ? 11.345  1.912   26.095  1.00 88.29 282 A 1 
ATOM 2214 C CA    . VAL A 1 282 ? 10.900  0.767   26.912  1.00 59.41 282 A 1 
ATOM 2215 C C     . VAL A 1 282 ? 11.430  -0.559  26.356  1.00 62.81 282 A 1 
ATOM 2216 O O     . VAL A 1 282 ? 11.813  -1.442  27.130  1.00 60.73 282 A 1 
ATOM 2217 C CB    . VAL A 1 282 ? 9.366   0.751   27.025  1.00 69.46 282 A 1 
ATOM 2218 C CG1   . VAL A 1 282 ? 8.820   -0.549  27.644  1.00 64.35 282 A 1 
ATOM 2219 C CG2   . VAL A 1 282 ? 8.876   1.903   27.912  1.00 74.49 282 A 1 
ATOM 2220 N N     . GLU A 1 283 ? 11.475  -0.719  25.051  1.00 85.64 283 A 1 
ATOM 2221 C CA    . GLU A 1 283 ? 12.013  -1.925  24.420  1.00 66.98 283 A 1 
ATOM 2222 C C     . GLU A 1 283 ? 13.528  -2.066  24.653  1.00 71.32 283 A 1 
ATOM 2223 O O     . GLU A 1 283 ? 13.998  -3.137  25.043  1.00 70.99 283 A 1 
ATOM 2224 C CB    . GLU A 1 283 ? 11.620  -1.920  22.938  1.00 78.51 283 A 1 
ATOM 2225 C CG    . GLU A 1 283 ? 11.896  -3.273  22.266  1.00 68.78 283 A 1 
ATOM 2226 C CD    . GLU A 1 283 ? 11.186  -3.433  20.912  1.00 64.96 283 A 1 
ATOM 2227 O OE1   . GLU A 1 283 ? 11.082  -4.604  20.473  1.00 59.84 283 A 1 
ATOM 2228 O OE2   . GLU A 1 283 ? 10.717  -2.425  20.350  1.00 60.13 283 A 1 
ATOM 2229 N N     . THR A 1 284 ? 14.291  -0.969  24.558  1.00 85.83 284 A 1 
ATOM 2230 C CA    . THR A 1 284 ? 15.724  -0.984  24.902  1.00 65.92 284 A 1 
ATOM 2231 C C     . THR A 1 284 ? 15.976  -1.341  26.371  1.00 73.80 284 A 1 
ATOM 2232 O O     . THR A 1 284 ? 16.902  -2.100  26.667  1.00 70.64 284 A 1 
ATOM 2233 C CB    . THR A 1 284 ? 16.445  0.328   24.572  1.00 73.39 284 A 1 
ATOM 2234 O OG1   . THR A 1 284 ? 16.010  1.413   25.345  1.00 67.62 284 A 1 
ATOM 2235 C CG2   . THR A 1 284 ? 16.382  0.698   23.089  1.00 70.22 284 A 1 
ATOM 2236 N N     . LEU A 1 285 ? 15.140  -0.864  27.300  1.00 89.06 285 A 1 
ATOM 2237 C CA    . LEU A 1 285 ? 15.237  -1.223  28.718  1.00 66.73 285 A 1 
ATOM 2238 C C     . LEU A 1 285 ? 14.939  -2.704  28.957  1.00 70.55 285 A 1 
ATOM 2239 O O     . LEU A 1 285 ? 15.642  -3.354  29.734  1.00 68.66 285 A 1 
ATOM 2240 C CB    . LEU A 1 285 ? 14.291  -0.347  29.549  1.00 75.43 285 A 1 
ATOM 2241 C CG    . LEU A 1 285 ? 14.741  1.114   29.747  1.00 71.14 285 A 1 
ATOM 2242 C CD1   . LEU A 1 285 ? 13.652  1.855   30.520  1.00 65.32 285 A 1 
ATOM 2243 C CD2   . LEU A 1 285 ? 16.048  1.214   30.545  1.00 74.01 285 A 1 
ATOM 2244 N N     . LYS A 1 286 ? 13.941  -3.268  28.271  1.00 86.96 286 A 1 
ATOM 2245 C CA    . LYS A 1 286 ? 13.640  -4.707  28.345  1.00 56.53 286 A 1 
ATOM 2246 C C     . LYS A 1 286 ? 14.818  -5.554  27.860  1.00 66.24 286 A 1 
ATOM 2247 O O     . LYS A 1 286 ? 15.172  -6.525  28.524  1.00 63.37 286 A 1 
ATOM 2248 C CB    . LYS A 1 286 ? 12.391  -5.036  27.528  1.00 71.22 286 A 1 
ATOM 2249 C CG    . LYS A 1 286 ? 11.099  -4.604  28.233  1.00 65.47 286 A 1 
ATOM 2250 C CD    . LYS A 1 286 ? 9.918   -4.876  27.302  1.00 63.67 286 A 1 
ATOM 2251 C CE    . LYS A 1 286 ? 8.605   -4.444  27.940  1.00 62.72 286 A 1 
ATOM 2252 N NZ    . LYS A 1 286 ? 7.481   -4.628  26.994  1.00 52.89 286 A 1 
ATOM 2253 N N     . LEU A 1 287 ? 15.442  -5.172  26.756  1.00 91.64 287 A 1 
ATOM 2254 C CA    . LEU A 1 287 ? 16.618  -5.867  26.225  1.00 86.13 287 A 1 
ATOM 2255 C C     . LEU A 1 287 ? 17.813  -5.795  27.190  1.00 85.66 287 A 1 
ATOM 2256 O O     . LEU A 1 287 ? 18.450  -6.819  27.448  1.00 83.48 287 A 1 
ATOM 2257 C CB    . LEU A 1 287 ? 16.976  -5.280  24.853  1.00 86.41 287 A 1 
ATOM 2258 C CG    . LEU A 1 287 ? 15.982  -5.640  23.727  1.00 77.53 287 A 1 
ATOM 2259 C CD1   . LEU A 1 287 ? 16.294  -4.810  22.482  1.00 71.11 287 A 1 
ATOM 2260 C CD2   . LEU A 1 287 ? 16.070  -7.124  23.354  1.00 77.28 287 A 1 
ATOM 2261 N N     . LYS A 1 288 ? 18.075  -4.629  27.792  1.00 85.16 288 A 1 
ATOM 2262 C CA    . LYS A 1 288 ? 19.126  -4.475  28.811  1.00 66.65 288 A 1 
ATOM 2263 C C     . LYS A 1 288 ? 18.863  -5.329  30.055  1.00 71.03 288 A 1 
ATOM 2264 O O     . LYS A 1 288 ? 19.773  -6.001  30.535  1.00 69.20 288 A 1 
ATOM 2265 C CB    . LYS A 1 288 ? 19.283  -2.999  29.204  1.00 74.21 288 A 1 
ATOM 2266 C CG    . LYS A 1 288 ? 20.071  -2.199  28.155  1.00 68.19 288 A 1 
ATOM 2267 C CD    . LYS A 1 288 ? 20.218  -0.734  28.595  1.00 65.76 288 A 1 
ATOM 2268 C CE    . LYS A 1 288 ? 21.033  0.053   27.574  1.00 62.97 288 A 1 
ATOM 2269 N NZ    . LYS A 1 288 ? 21.202  1.478   27.967  1.00 54.81 288 A 1 
ATOM 2270 N N     . ASN A 1 289 ? 17.629  -5.355  30.543  1.00 88.88 289 A 1 
ATOM 2271 C CA    . ASN A 1 289 ? 17.271  -6.188  31.693  1.00 67.33 289 A 1 
ATOM 2272 C C     . ASN A 1 289 ? 17.405  -7.685  31.386  1.00 71.34 289 A 1 
ATOM 2273 O O     . ASN A 1 289 ? 17.918  -8.432  32.219  1.00 71.60 289 A 1 
ATOM 2274 C CB    . ASN A 1 289 ? 15.855  -5.832  32.162  1.00 76.25 289 A 1 
ATOM 2275 C CG    . ASN A 1 289 ? 15.809  -4.527  32.951  1.00 69.61 289 A 1 
ATOM 2276 O OD1   . ASN A 1 289 ? 16.807  -3.968  33.361  1.00 62.39 289 A 1 
ATOM 2277 N ND2   . ASN A 1 289 ? 14.623  -4.030  33.216  1.00 69.83 289 A 1 
ATOM 2278 N N     . ALA A 1 290 ? 16.996  -8.117  30.199  1.00 92.11 290 A 1 
ATOM 2279 C CA    . ALA A 1 290 ? 17.182  -9.504  29.771  1.00 85.69 290 A 1 
ATOM 2280 C C     . ALA A 1 290 ? 18.674  -9.886  29.705  1.00 87.25 290 A 1 
ATOM 2281 O O     . ALA A 1 290 ? 19.062  -10.929 30.231  1.00 84.34 290 A 1 
ATOM 2282 C CB    . ALA A 1 290 ? 16.478  -9.698  28.427  1.00 87.76 290 A 1 
ATOM 2283 N N     . ALA A 1 291 ? 19.519  -9.021  29.147  1.00 92.90 291 A 1 
ATOM 2284 C CA    . ALA A 1 291 ? 20.967  -9.234  29.098  1.00 90.01 291 A 1 
ATOM 2285 C C     . ALA A 1 291 ? 21.597  -9.320  30.502  1.00 89.14 291 A 1 
ATOM 2286 O O     . ALA A 1 291 ? 22.393  -10.224 30.765  1.00 87.06 291 A 1 
ATOM 2287 C CB    . ALA A 1 291 ? 21.596  -8.115  28.266  1.00 90.07 291 A 1 
ATOM 2288 N N     . ASN A 1 292 ? 21.194  -8.442  31.426  1.00 87.37 292 A 1 
ATOM 2289 C CA    . ASN A 1 292 ? 21.666  -8.474  32.813  1.00 77.72 292 A 1 
ATOM 2290 C C     . ASN A 1 292 ? 21.230  -9.747  33.548  1.00 76.45 292 A 1 
ATOM 2291 O O     . ASN A 1 292 ? 22.008  -10.304 34.320  1.00 75.38 292 A 1 
ATOM 2292 C CB    . ASN A 1 292 ? 21.174  -7.219  33.548  1.00 82.09 292 A 1 
ATOM 2293 C CG    . ASN A 1 292 ? 21.943  -5.960  33.175  1.00 77.14 292 A 1 
ATOM 2294 O OD1   . ASN A 1 292 ? 22.968  -5.975  32.520  1.00 69.11 292 A 1 
ATOM 2295 N ND2   . ASN A 1 292 ? 21.479  -4.817  33.630  1.00 74.27 292 A 1 
ATOM 2296 N N     . THR A 1 293 ? 20.015  -10.237 33.291  1.00 87.30 293 A 1 
ATOM 2297 C CA    . THR A 1 293 ? 19.527  -11.491 33.894  1.00 77.89 293 A 1 
ATOM 2298 C C     . THR A 1 293 ? 20.357  -12.692 33.429  1.00 79.54 293 A 1 
ATOM 2299 O O     . THR A 1 293 ? 20.726  -13.533 34.245  1.00 75.32 293 A 1 
ATOM 2300 C CB    . THR A 1 293 ? 18.044  -11.723 33.583  1.00 82.69 293 A 1 
ATOM 2301 O OG1   . THR A 1 293 ? 17.279  -10.568 33.839  1.00 74.30 293 A 1 
ATOM 2302 C CG2   . THR A 1 293 ? 17.444  -12.819 34.460  1.00 72.86 293 A 1 
ATOM 2303 N N     . VAL A 1 294 ? 20.710  -12.747 32.150  1.00 89.55 294 A 1 
ATOM 2304 C CA    . VAL A 1 294 ? 21.586  -13.799 31.595  1.00 80.46 294 A 1 
ATOM 2305 C C     . VAL A 1 294 ? 23.008  -13.712 32.174  1.00 83.48 294 A 1 
ATOM 2306 O O     . VAL A 1 294 ? 23.594  -14.738 32.514  1.00 79.86 294 A 1 
ATOM 2307 C CB    . VAL A 1 294 ? 21.604  -13.727 30.061  1.00 85.02 294 A 1 
ATOM 2308 C CG1   . VAL A 1 294 ? 22.612  -14.699 29.437  1.00 77.60 294 A 1 
ATOM 2309 C CG2   . VAL A 1 294 ? 20.222  -14.071 29.490  1.00 81.47 294 A 1 
ATOM 2310 N N     . LEU A 1 295 ? 23.558  -12.510 32.347  1.00 89.64 295 A 1 
ATOM 2311 C CA    . LEU A 1 295 ? 24.859  -12.305 32.996  1.00 86.09 295 A 1 
ATOM 2312 C C     . LEU A 1 295 ? 24.860  -12.793 34.449  1.00 85.93 295 A 1 
ATOM 2313 O O     . LEU A 1 295 ? 25.789  -13.500 34.847  1.00 86.40 295 A 1 
ATOM 2314 C CB    . LEU A 1 295 ? 25.243  -10.817 32.903  1.00 88.53 295 A 1 
ATOM 2315 C CG    . LEU A 1 295 ? 26.117  -10.517 31.674  1.00 78.02 295 A 1 
ATOM 2316 C CD1   . LEU A 1 295 ? 25.976  -9.061  31.247  1.00 70.66 295 A 1 
ATOM 2317 C CD2   . LEU A 1 295 ? 27.590  -10.790 31.991  1.00 74.91 295 A 1 
ATOM 2318 N N     . PHE A 1 296 ? 23.809  -12.489 35.223  1.00 90.43 296 A 1 
ATOM 2319 C CA    . PHE A 1 296 ? 23.678  -12.968 36.604  1.00 85.74 296 A 1 
ATOM 2320 C C     . PHE A 1 296 ? 23.532  -14.490 36.692  1.00 86.80 296 A 1 
ATOM 2321 O O     . PHE A 1 296 ? 24.132  -15.103 37.577  1.00 84.12 296 A 1 
ATOM 2322 C CB    . PHE A 1 296 ? 22.508  -12.260 37.296  1.00 86.76 296 A 1 
ATOM 2323 C CG    . PHE A 1 296 ? 22.951  -11.115 38.184  1.00 77.60 296 A 1 
ATOM 2324 C CD1   . PHE A 1 296 ? 23.389  -11.382 39.494  1.00 70.89 296 A 1 
ATOM 2325 C CD2   . PHE A 1 296 ? 22.950  -9.793  37.709  1.00 73.37 296 A 1 
ATOM 2326 C CE1   . PHE A 1 296 ? 23.818  -10.332 40.325  1.00 66.74 296 A 1 
ATOM 2327 C CE2   . PHE A 1 296 ? 23.379  -8.741  38.539  1.00 66.34 296 A 1 
ATOM 2328 C CZ    . PHE A 1 296 ? 23.815  -9.010  39.847  1.00 67.77 296 A 1 
ATOM 2329 N N     . SER A 1 297 ? 22.785  -15.116 35.790  1.00 91.21 297 A 1 
ATOM 2330 C CA    . SER A 1 297 ? 22.662  -16.578 35.775  1.00 80.72 297 A 1 
ATOM 2331 C C     . SER A 1 297 ? 23.976  -17.282 35.427  1.00 82.70 297 A 1 
ATOM 2332 O O     . SER A 1 297 ? 24.257  -18.330 36.001  1.00 81.20 297 A 1 
ATOM 2333 C CB    . SER A 1 297 ? 21.546  -17.037 34.837  1.00 87.51 297 A 1 
ATOM 2334 O OG    . SER A 1 297 ? 21.664  -16.529 33.527  1.00 73.93 297 A 1 
ATOM 2335 N N     . ASN A 1 298 ? 24.800  -16.702 34.568  1.00 87.28 298 A 1 
ATOM 2336 C CA    . ASN A 1 298 ? 26.115  -17.253 34.223  1.00 78.52 298 A 1 
ATOM 2337 C C     . ASN A 1 298 ? 27.173  -17.031 35.316  1.00 80.48 298 A 1 
ATOM 2338 O O     . ASN A 1 298 ? 28.186  -17.724 35.318  1.00 76.83 298 A 1 
ATOM 2339 C CB    . ASN A 1 298 ? 26.582  -16.638 32.897  1.00 84.69 298 A 1 
ATOM 2340 C CG    . ASN A 1 298 ? 25.821  -17.151 31.684  1.00 83.02 298 A 1 
ATOM 2341 O OD1   . ASN A 1 298 ? 25.099  -18.130 31.698  1.00 73.20 298 A 1 
ATOM 2342 N ND2   . ASN A 1 298 ? 25.992  -16.506 30.550  1.00 77.74 298 A 1 
ATOM 2343 N N     . LEU A 1 299 ? 26.975  -16.077 36.229  1.00 89.15 299 A 1 
ATOM 2344 C CA    . LEU A 1 299 ? 27.875  -15.830 37.364  1.00 86.56 299 A 1 
ATOM 2345 C C     . LEU A 1 299 ? 27.581  -16.743 38.572  1.00 86.67 299 A 1 
ATOM 2346 O O     . LEU A 1 299 ? 28.427  -16.860 39.458  1.00 82.81 299 A 1 
ATOM 2347 C CB    . LEU A 1 299 ? 27.791  -14.344 37.767  1.00 88.36 299 A 1 
ATOM 2348 C CG    . LEU A 1 299 ? 29.180  -13.676 37.882  1.00 80.19 299 A 1 
ATOM 2349 C CD1   . LEU A 1 299 ? 29.409  -12.709 36.726  1.00 72.44 299 A 1 
ATOM 2350 C CD2   . LEU A 1 299 ? 29.312  -12.891 39.187  1.00 77.35 299 A 1 
ATOM 2351 N N     . LEU A 1 300 ? 26.381  -17.332 38.628  1.00 90.67 300 A 1 
ATOM 2352 C CA    . LEU A 1 300 ? 25.925  -18.224 39.703  1.00 88.68 300 A 1 
ATOM 2353 C C     . LEU A 1 300 ? 26.047  -19.720 39.351  1.00 88.01 300 A 1 
ATOM 2354 O O     . LEU A 1 300 ? 25.750  -20.553 40.214  1.00 83.37 300 A 1 
ATOM 2355 C CB    . LEU A 1 300 ? 24.477  -17.848 40.070  1.00 88.46 300 A 1 
ATOM 2356 C CG    . LEU A 1 300 ? 24.365  -16.577 40.936  1.00 84.79 300 A 1 
ATOM 2357 C CD1   . LEU A 1 300 ? 22.927  -16.049 40.906  1.00 75.27 300 A 1 
ATOM 2358 C CD2   . LEU A 1 300 ? 24.719  -16.867 42.400  1.00 80.65 300 A 1 
ATOM 2359 N N     . ALA A 1 301 ? 26.449  -20.045 38.131  1.00 91.61 301 A 1 
ATOM 2360 C CA    . ALA A 1 301 ? 26.725  -21.409 37.661  1.00 48.49 301 A 1 
ATOM 2361 C C     . ALA A 1 301 ? 28.237  -21.675 37.658  1.00 53.03 301 A 1 
ATOM 2362 O O     . ALA A 1 301 ? 28.621  -22.813 38.010  1.00 24.19 301 A 1 
ATOM 2363 C CB    . ALA A 1 301 ? 26.122  -21.570 36.255  1.00 58.93 301 A 1 
ATOM 2364 O OXT   . ALA A 1 301 ? 28.978  -20.724 37.280  1.00 48.00 301 A 1 
ATOM 2365 O OP3   . DT  D 2 1   ? -33.061 -20.641 5.343   1.00 45.03 1   D 1 
ATOM 2366 P P     . DT  D 2 1   ? -33.298 -21.332 6.051   1.00 47.72 1   D 1 
ATOM 2367 O OP1   . DT  D 2 1   ? -33.475 -20.043 5.676   1.00 44.75 1   D 1 
ATOM 2368 O OP2   . DT  D 2 1   ? -33.543 -22.528 5.465   1.00 45.40 1   D 1 
ATOM 2369 O "O5'" . DT  D 2 1   ? -32.557 -21.573 7.464   1.00 47.56 1   D 1 
ATOM 2370 C "C5'" . DT  D 2 1   ? -33.184 -21.302 8.721   1.00 47.73 1   D 1 
ATOM 2371 C "C4'" . DT  D 2 1   ? -32.156 -21.380 9.829   1.00 51.52 1   D 1 
ATOM 2372 O "O4'" . DT  D 2 1   ? -31.863 -22.773 10.109  1.00 50.37 1   D 1 
ATOM 2373 C "C3'" . DT  D 2 1   ? -30.822 -20.705 9.508   1.00 54.21 1   D 1 
ATOM 2374 O "O3'" . DT  D 2 1   ? -30.423 -19.904 10.611  1.00 53.43 1   D 1 
ATOM 2375 C "C2'" . DT  D 2 1   ? -29.867 -21.876 9.265   1.00 52.47 1   D 1 
ATOM 2376 C "C1'" . DT  D 2 1   ? -30.465 -22.977 10.116  1.00 56.47 1   D 1 
ATOM 2377 N N1    . DT  D 2 1   ? -30.217 -24.358 9.612   1.00 56.61 1   D 1 
ATOM 2378 C C2    . DT  D 2 1   ? -29.635 -25.284 10.454  1.00 55.53 1   D 1 
ATOM 2379 O O2    . DT  D 2 1   ? -29.297 -25.025 11.598  1.00 55.01 1   D 1 
ATOM 2380 N N3    . DT  D 2 1   ? -29.457 -26.530 9.908   1.00 56.32 1   D 1 
ATOM 2381 C C4    . DT  D 2 1   ? -29.799 -26.934 8.632   1.00 55.12 1   D 1 
ATOM 2382 O O4    . DT  D 2 1   ? -29.593 -28.080 8.256   1.00 54.77 1   D 1 
ATOM 2383 C C5    . DT  D 2 1   ? -30.403 -25.911 7.809   1.00 55.59 1   D 1 
ATOM 2384 C C7    . DT  D 2 1   ? -30.818 -26.245 6.405   1.00 55.19 1   D 1 
ATOM 2385 C C6    . DT  D 2 1   ? -30.586 -24.689 8.326   1.00 57.79 1   D 1 
ATOM 2386 P P     . DT  D 2 2   ? -29.124 -18.983 10.504  1.00 53.95 2   D 1 
ATOM 2387 O OP1   . DT  D 2 2   ? -29.399 -17.726 11.235  1.00 51.37 2   D 1 
ATOM 2388 O OP2   . DT  D 2 2   ? -28.642 -18.929 9.109   1.00 51.79 2   D 1 
ATOM 2389 O "O5'" . DT  D 2 2   ? -28.080 -19.846 11.358  1.00 52.45 2   D 1 
ATOM 2390 C "C5'" . DT  D 2 2   ? -28.428 -20.246 12.679  1.00 51.09 2   D 1 
ATOM 2391 C "C4'" . DT  D 2 2   ? -27.365 -21.150 13.261  1.00 52.56 2   D 1 
ATOM 2392 O "O4'" . DT  D 2 2   ? -27.376 -22.426 12.574  1.00 52.08 2   D 1 
ATOM 2393 C "C3'" . DT  D 2 2   ? -25.931 -20.605 13.159  1.00 55.24 2   D 1 
ATOM 2394 O "O3'" . DT  D 2 2   ? -25.297 -20.716 14.430  1.00 53.52 2   D 1 
ATOM 2395 C "C2'" . DT  D 2 2   ? -25.279 -21.507 12.104  1.00 53.56 2   D 1 
ATOM 2396 C "C1'" . DT  D 2 2   ? -26.054 -22.810 12.262  1.00 55.71 2   D 1 
ATOM 2397 N N1    . DT  D 2 2   ? -26.119 -23.673 11.047  1.00 57.88 2   D 1 
ATOM 2398 C C2    . DT  D 2 2   ? -25.769 -25.006 11.155  1.00 56.84 2   D 1 
ATOM 2399 O O2    . DT  D 2 2   ? -25.379 -25.513 12.195  1.00 57.07 2   D 1 
ATOM 2400 N N3    . DT  D 2 2   ? -25.890 -25.731 9.993   1.00 58.83 2   D 1 
ATOM 2401 C C4    . DT  D 2 2   ? -26.315 -25.268 8.764   1.00 57.93 2   D 1 
ATOM 2402 O O4    . DT  D 2 2   ? -26.391 -26.015 7.791   1.00 57.43 2   D 1 
ATOM 2403 C C5    . DT  D 2 2   ? -26.663 -23.863 8.726   1.00 58.71 2   D 1 
ATOM 2404 C C7    . DT  D 2 2   ? -27.135 -23.267 7.435   1.00 56.79 2   D 1 
ATOM 2405 C C6    . DT  D 2 2   ? -26.557 -23.140 9.850   1.00 58.98 2   D 1 
ATOM 2406 P P     . DT  D 2 3   ? -23.840 -20.115 14.676  1.00 55.45 3   D 1 
ATOM 2407 O OP1   . DT  D 2 3   ? -23.803 -19.555 16.047  1.00 52.25 3   D 1 
ATOM 2408 O OP2   . DT  D 2 3   ? -23.458 -19.265 13.523  1.00 52.06 3   D 1 
ATOM 2409 O "O5'" . DT  D 2 3   ? -22.933 -21.429 14.649  1.00 53.52 3   D 1 
ATOM 2410 C "C5'" . DT  D 2 3   ? -23.303 -22.555 15.441  1.00 52.57 3   D 1 
ATOM 2411 C "C4'" . DT  D 2 3   ? -22.367 -23.716 15.190  1.00 54.63 3   D 1 
ATOM 2412 O "O4'" . DT  D 2 3   ? -22.706 -24.369 13.939  1.00 54.26 3   D 1 
ATOM 2413 C "C3'" . DT  D 2 3   ? -20.884 -23.332 15.095  1.00 57.66 3   D 1 
ATOM 2414 O "O3'" . DT  D 2 3   ? -20.113 -24.237 15.864  1.00 56.10 3   D 1 
ATOM 2415 C "C2'" . DT  D 2 3   ? -20.586 -23.465 13.597  1.00 56.44 3   D 1 
ATOM 2416 C "C1'" . DT  D 2 3   ? -21.532 -24.587 13.193  1.00 58.11 3   D 1 
ATOM 2417 N N1    . DT  D 2 3   ? -21.914 -24.621 11.752  1.00 60.15 3   D 1 
ATOM 2418 C C2    . DT  D 2 3   ? -21.894 -25.835 11.090  1.00 59.15 3   D 1 
ATOM 2419 O O2    . DT  D 2 3   ? -21.557 -26.880 11.623  1.00 58.91 3   D 1 
ATOM 2420 N N3    . DT  D 2 3   ? -22.287 -25.778 9.775   1.00 60.46 3   D 1 
ATOM 2421 C C4    . DT  D 2 3   ? -22.683 -24.657 9.069   1.00 59.90 3   D 1 
ATOM 2422 O O4    . DT  D 2 3   ? -23.018 -24.729 7.892   1.00 59.41 3   D 1 
ATOM 2423 C C5    . DT  D 2 3   ? -22.677 -23.423 9.822   1.00 60.65 3   D 1 
ATOM 2424 C C7    . DT  D 2 3   ? -23.090 -22.154 9.142   1.00 58.67 3   D 1 
ATOM 2425 C C6    . DT  D 2 3   ? -22.303 -23.458 11.112  1.00 60.63 3   D 1 
ATOM 2426 P P     . DA  D 2 4   ? -18.629 -23.905 16.289  1.00 55.23 4   D 1 
ATOM 2427 O OP1   . DA  D 2 4   ? -18.575 -23.832 17.769  1.00 50.66 4   D 1 
ATOM 2428 O OP2   . DA  D 2 4   ? -18.122 -22.772 15.476  1.00 49.37 4   D 1 
ATOM 2429 O "O5'" . DA  D 2 4   ? -17.863 -25.228 15.826  1.00 53.54 4   D 1 
ATOM 2430 C "C5'" . DA  D 2 4   ? -18.415 -26.504 16.128  1.00 52.97 4   D 1 
ATOM 2431 C "C4'" . DA  D 2 4   ? -17.755 -27.590 15.305  1.00 56.49 4   D 1 
ATOM 2432 O "O4'" . DA  D 2 4   ? -18.248 -27.537 13.942  1.00 56.38 4   D 1 
ATOM 2433 C "C3'" . DA  D 2 4   ? -16.235 -27.486 15.222  1.00 59.59 4   D 1 
ATOM 2434 O "O3'" . DA  D 2 4   ? -15.669 -28.785 15.336  1.00 58.12 4   D 1 
ATOM 2435 C "C2'" . DA  D 2 4   ? -15.990 -26.860 13.848  1.00 59.51 4   D 1 
ATOM 2436 C "C1'" . DA  D 2 4   ? -17.183 -27.352 13.032  1.00 59.62 4   D 1 
ATOM 2437 N N9    . DA  D 2 4   ? -17.651 -26.420 12.005  1.00 61.16 4   D 1 
ATOM 2438 C C8    . DA  D 2 4   ? -17.803 -25.065 12.121  1.00 58.89 4   D 1 
ATOM 2439 N N7    . DA  D 2 4   ? -18.276 -24.488 11.043  1.00 58.32 4   D 1 
ATOM 2440 C C5    . DA  D 2 4   ? -18.453 -25.539 10.153  1.00 61.02 4   D 1 
ATOM 2441 C C6    . DA  D 2 4   ? -18.935 -25.593 8.830   1.00 60.07 4   D 1 
ATOM 2442 N N6    . DA  D 2 4   ? -19.345 -24.516 8.146   1.00 58.00 4   D 1 
ATOM 2443 N N1    . DA  D 2 4   ? -18.984 -26.798 8.227   1.00 59.88 4   D 1 
ATOM 2444 C C2    . DA  D 2 4   ? -18.574 -27.876 8.909   1.00 57.00 4   D 1 
ATOM 2445 N N3    . DA  D 2 4   ? -18.110 -27.951 10.155  1.00 56.67 4   D 1 
ATOM 2446 C C4    . DA  D 2 4   ? -18.076 -26.732 10.728  1.00 62.50 4   D 1 
ATOM 2447 P P     . DG  D 2 5   ? -14.102 -28.970 15.547  1.00 56.12 5   D 1 
ATOM 2448 O OP1   . DG  D 2 5   ? -13.884 -30.078 16.501  1.00 53.61 5   D 1 
ATOM 2449 O OP2   . DG  D 2 5   ? -13.493 -27.640 15.799  1.00 53.68 5   D 1 
ATOM 2450 O "O5'" . DG  D 2 5   ? -13.644 -29.454 14.100  1.00 55.69 5   D 1 
ATOM 2451 C "C5'" . DG  D 2 5   ? -14.307 -30.552 13.475  1.00 55.09 5   D 1 
ATOM 2452 C "C4'" . DG  D 2 5   ? -13.890 -30.668 12.026  1.00 58.09 5   D 1 
ATOM 2453 O "O4'" . DG  D 2 5   ? -14.593 -29.682 11.224  1.00 57.45 5   D 1 
ATOM 2454 C "C3'" . DG  D 2 5   ? -12.395 -30.435 11.780  1.00 57.90 5   D 1 
ATOM 2455 O "O3'" . DG  D 2 5   ? -11.919 -31.398 10.856  1.00 57.57 5   D 1 
ATOM 2456 C "C2'" . DG  D 2 5   ? -12.363 -29.037 11.158  1.00 58.38 5   D 1 
ATOM 2457 C "C1'" . DG  D 2 5   ? -13.668 -29.052 10.376  1.00 59.54 5   D 1 
ATOM 2458 N N9    . DG  D 2 5   ? -14.183 -27.735 10.000  1.00 62.28 5   D 1 
ATOM 2459 C C8    . DG  D 2 5   ? -14.159 -26.578 10.739  1.00 60.84 5   D 1 
ATOM 2460 N N7    . DG  D 2 5   ? -14.708 -25.558 10.135  1.00 60.72 5   D 1 
ATOM 2461 C C5    . DG  D 2 5   ? -15.126 -26.079 8.916   1.00 63.21 5   D 1 
ATOM 2462 C C6    . DG  D 2 5   ? -15.791 -25.454 7.831   1.00 62.39 5   D 1 
ATOM 2463 O O6    . DG  D 2 5   ? -16.158 -24.273 7.728   1.00 61.14 5   D 1 
ATOM 2464 N N1    . DG  D 2 5   ? -16.028 -26.348 6.785   1.00 62.53 5   D 1 
ATOM 2465 C C2    . DG  D 2 5   ? -15.667 -27.672 6.787   1.00 60.92 5   D 1 
ATOM 2466 N N2    . DG  D 2 5   ? -15.978 -28.377 5.693   1.00 60.39 5   D 1 
ATOM 2467 N N3    . DG  D 2 5   ? -15.048 -28.270 7.797   1.00 60.16 5   D 1 
ATOM 2468 C C4    . DG  D 2 5   ? -14.813 -27.416 8.821   1.00 60.39 5   D 1 
ATOM 2469 P P     . DG  D 2 6   ? -10.405 -31.880 10.889  1.00 55.68 6   D 1 
ATOM 2470 O OP1   . DG  D 2 6   ? -10.301 -33.078 11.748  1.00 52.65 6   D 1 
ATOM 2471 O OP2   . DG  D 2 6   ? -9.540  -30.698 11.150  1.00 52.77 6   D 1 
ATOM 2472 O "O5'" . DG  D 2 6   ? -10.187 -32.318 9.372   1.00 57.01 6   D 1 
ATOM 2473 C "C5'" . DG  D 2 6   ? -11.148 -33.152 8.722   1.00 55.77 6   D 1 
ATOM 2474 C "C4'" . DG  D 2 6   ? -11.205 -32.843 7.239   1.00 58.75 6   D 1 
ATOM 2475 O "O4'" . DG  D 2 6   ? -11.891 -31.582 7.031   1.00 58.97 6   D 1 
ATOM 2476 C "C3'" . DG  D 2 6   ? -9.835  -32.710 6.568   1.00 59.05 6   D 1 
ATOM 2477 O "O3'" . DG  D 2 6   ? -9.838  -33.393 5.320   1.00 59.25 6   D 1 
ATOM 2478 C "C2'" . DG  D 2 6   ? -9.670  -31.202 6.389   1.00 59.05 6   D 1 
ATOM 2479 C "C1'" . DG  D 2 6   ? -11.108 -30.726 6.229   1.00 61.19 6   D 1 
ATOM 2480 N N9    . DG  D 2 6   ? -11.334 -29.347 6.669   1.00 63.23 6   D 1 
ATOM 2481 C C8    . DG  D 2 6   ? -10.973 -28.799 7.874   1.00 61.79 6   D 1 
ATOM 2482 N N7    . DG  D 2 6   ? -11.312 -27.545 7.999   1.00 62.50 6   D 1 
ATOM 2483 C C5    . DG  D 2 6   ? -11.940 -27.240 6.796   1.00 65.69 6   D 1 
ATOM 2484 C C6    . DG  D 2 6   ? -12.522 -26.029 6.346   1.00 63.87 6   D 1 
ATOM 2485 O O6    . DG  D 2 6   ? -12.602 -24.946 6.945   1.00 62.43 6   D 1 
ATOM 2486 N N1    . DG  D 2 6   ? -13.045 -26.156 5.063   1.00 63.65 6   D 1 
ATOM 2487 C C2    . DG  D 2 6   ? -13.015 -27.305 4.310   1.00 62.63 6   D 1 
ATOM 2488 N N2    . DG  D 2 6   ? -13.570 -27.232 3.093   1.00 62.33 6   D 1 
ATOM 2489 N N3    . DG  D 2 6   ? -12.478 -28.444 4.722   1.00 62.29 6   D 1 
ATOM 2490 C C4    . DG  D 2 6   ? -11.962 -28.339 5.969   1.00 62.20 6   D 1 
ATOM 2491 P P     . DG  D 2 7   ? -8.487  -33.552 4.478   1.00 58.86 7   D 1 
ATOM 2492 O OP1   . DG  D 2 7   ? -8.468  -34.907 3.893   1.00 56.21 7   D 1 
ATOM 2493 O OP2   . DG  D 2 7   ? -7.351  -33.079 5.309   1.00 56.89 7   D 1 
ATOM 2494 O "O5'" . DG  D 2 7   ? -8.698  -32.491 3.298   1.00 60.17 7   D 1 
ATOM 2495 C "C5'" . DG  D 2 7   ? -9.847  -32.591 2.458   1.00 58.59 7   D 1 
ATOM 2496 C "C4'" . DG  D 2 7   ? -9.934  -31.398 1.526   1.00 61.94 7   D 1 
ATOM 2497 O "O4'" . DG  D 2 7   ? -10.278 -30.213 2.284   1.00 61.56 7   D 1 
ATOM 2498 C "C3'" . DG  D 2 7   ? -8.635  -31.076 0.776   1.00 61.34 7   D 1 
ATOM 2499 O "O3'" . DG  D 2 7   ? -8.916  -30.877 -0.605  1.00 61.75 7   D 1 
ATOM 2500 C "C2'" . DG  D 2 7   ? -8.143  -29.792 1.446   1.00 61.73 7   D 1 
ATOM 2501 C "C1'" . DG  D 2 7   ? -9.441  -29.147 1.905   1.00 63.64 7   D 1 
ATOM 2502 N N9    . DG  D 2 7   ? -9.295  -28.242 3.049   1.00 66.35 7   D 1 
ATOM 2503 C C8    . DG  D 2 7   ? -8.736  -28.527 4.266   1.00 64.82 7   D 1 
ATOM 2504 N N7    . DG  D 2 7   ? -8.752  -27.519 5.097   1.00 65.45 7   D 1 
ATOM 2505 C C5    . DG  D 2 7   ? -9.368  -26.496 4.382   1.00 68.45 7   D 1 
ATOM 2506 C C6    . DG  D 2 7   ? -9.667  -25.164 4.761   1.00 66.12 7   D 1 
ATOM 2507 O O6    . DG  D 2 7   ? -9.441  -24.601 5.841   1.00 64.72 7   D 1 
ATOM 2508 N N1    . DG  D 2 7   ? -10.289 -24.468 3.728   1.00 65.69 7   D 1 
ATOM 2509 C C2    . DG  D 2 7   ? -10.585 -24.992 2.491   1.00 65.42 7   D 1 
ATOM 2510 N N2    . DG  D 2 7   ? -11.185 -24.169 1.623   1.00 65.59 7   D 1 
ATOM 2511 N N3    . DG  D 2 7   ? -10.313 -26.237 2.130   1.00 65.24 7   D 1 
ATOM 2512 C C4    . DG  D 2 7   ? -9.708  -26.930 3.120   1.00 64.95 7   D 1 
ATOM 2513 P P     . DT  D 2 8   ? -7.757  -30.527 -1.654  1.00 64.93 8   D 1 
ATOM 2514 O OP1   . DT  D 2 8   ? -8.052  -31.252 -2.907  1.00 62.26 8   D 1 
ATOM 2515 O OP2   . DT  D 2 8   ? -6.435  -30.679 -0.999  1.00 63.69 8   D 1 
ATOM 2516 O "O5'" . DT  D 2 8   ? -7.995  -28.966 -1.910  1.00 66.28 8   D 1 
ATOM 2517 C "C5'" . DT  D 2 8   ? -9.289  -28.517 -2.292  1.00 64.37 8   D 1 
ATOM 2518 C "C4'" . DT  D 2 8   ? -9.294  -27.020 -2.531  1.00 66.81 8   D 1 
ATOM 2519 O "O4'" . DT  D 2 8   ? -9.207  -26.326 -1.263  1.00 68.29 8   D 1 
ATOM 2520 C "C3'" . DT  D 2 8   ? -8.138  -26.503 -3.401  1.00 67.74 8   D 1 
ATOM 2521 O "O3'" . DT  D 2 8   ? -8.655  -25.629 -4.396  1.00 67.84 8   D 1 
ATOM 2522 C "C2'" . DT  D 2 8   ? -7.239  -25.775 -2.395  1.00 67.16 8   D 1 
ATOM 2523 C "C1'" . DT  D 2 8   ? -8.235  -25.307 -1.345  1.00 68.68 8   D 1 
ATOM 2524 N N1    . DT  D 2 8   ? -7.676  -25.112 0.022   1.00 70.41 8   D 1 
ATOM 2525 C C2    . DT  D 2 8   ? -7.857  -23.891 0.648   1.00 70.02 8   D 1 
ATOM 2526 O O2    . DT  D 2 8   ? -8.437  -22.954 0.126   1.00 70.54 8   D 1 
ATOM 2527 N N3    . DT  D 2 8   ? -7.326  -23.809 1.918   1.00 71.81 8   D 1 
ATOM 2528 C C4    . DT  D 2 8   ? -6.652  -24.798 2.604   1.00 70.80 8   D 1 
ATOM 2529 O O4    . DT  D 2 8   ? -6.229  -24.608 3.741   1.00 70.47 8   D 1 
ATOM 2530 C C5    . DT  D 2 8   ? -6.499  -26.043 1.885   1.00 70.85 8   D 1 
ATOM 2531 C C7    . DT  D 2 8   ? -5.776  -27.181 2.538   1.00 69.36 8   D 1 
ATOM 2532 C C6    . DT  D 2 8   ? -7.012  -26.146 0.647   1.00 71.26 8   D 1 
ATOM 2533 P P     . DT  D 2 9   ? -7.724  -24.946 -5.479  1.00 70.61 9   D 1 
ATOM 2534 O OP1   . DT  D 2 9   ? -8.478  -24.889 -6.745  1.00 68.26 9   D 1 
ATOM 2535 O OP2   . DT  D 2 9   ? -6.384  -25.570 -5.440  1.00 67.82 9   D 1 
ATOM 2536 O "O5'" . DT  D 2 9   ? -7.588  -23.454 -4.912  1.00 71.09 9   D 1 
ATOM 2537 C "C5'" . DT  D 2 9   ? -8.761  -22.716 -4.611  1.00 68.63 9   D 1 
ATOM 2538 C "C4'" . DT  D 2 9   ? -8.419  -21.352 -4.047  1.00 70.57 9   D 1 
ATOM 2539 O "O4'" . DT  D 2 9   ? -7.905  -21.497 -2.701  1.00 72.31 9   D 1 
ATOM 2540 C "C3'" . DT  D 2 9   ? -7.365  -20.569 -4.847  1.00 71.19 9   D 1 
ATOM 2541 O "O3'" . DT  D 2 9   ? -7.855  -19.258 -5.094  1.00 71.01 9   D 1 
ATOM 2542 C "C2'" . DT  D 2 9   ? -6.141  -20.573 -3.914  1.00 71.05 9   D 1 
ATOM 2543 C "C1'" . DT  D 2 9   ? -6.772  -20.674 -2.537  1.00 71.65 9   D 1 
ATOM 2544 N N1    . DT  D 2 9   ? -5.923  -21.297 -1.479  1.00 72.58 9   D 1 
ATOM 2545 C C2    . DT  D 2 9   ? -5.720  -20.613 -0.291  1.00 71.99 9   D 1 
ATOM 2546 O O2    . DT  D 2 9   ? -6.173  -19.506 -0.078  1.00 71.87 9   D 1 
ATOM 2547 N N3    . DT  D 2 9   ? -4.956  -21.284 0.636   1.00 72.83 9   D 1 
ATOM 2548 C C4    . DT  D 2 9   ? -4.388  -22.536 0.504   1.00 72.18 9   D 1 
ATOM 2549 O O4    . DT  D 2 9   ? -3.730  -23.035 1.412   1.00 71.76 9   D 1 
ATOM 2550 C C5    . DT  D 2 9   ? -4.638  -23.189 -0.762  1.00 72.29 9   D 1 
ATOM 2551 C C7    . DT  D 2 9   ? -4.059  -24.547 -1.014  1.00 70.92 9   D 1 
ATOM 2552 C C6    . DT  D 2 9   ? -5.387  -22.553 -1.682  1.00 72.29 9   D 1 
ATOM 2553 P P     . DT  D 2 10  ? -7.027  -18.195 -5.932  1.00 73.09 10  D 1 
ATOM 2554 O OP1   . DT  D 2 10  ? -7.988  -17.434 -6.749  1.00 71.18 10  D 1 
ATOM 2555 O OP2   . DT  D 2 10  ? -5.874  -18.863 -6.574  1.00 70.63 10  D 1 
ATOM 2556 O "O5'" . DT  D 2 10  ? -6.471  -17.222 -4.788  1.00 72.53 10  D 1 
ATOM 2557 C "C5'" . DT  D 2 10  ? -7.377  -16.663 -3.850  1.00 70.17 10  D 1 
ATOM 2558 C "C4'" . DT  D 2 10  ? -6.639  -15.860 -2.792  1.00 72.33 10  D 1 
ATOM 2559 O "O4'" . DT  D 2 10  ? -5.925  -16.755 -1.905  1.00 73.88 10  D 1 
ATOM 2560 C "C3'" . DT  D 2 10  ? -5.606  -14.867 -3.344  1.00 72.75 10  D 1 
ATOM 2561 O "O3'" . DT  D 2 10  ? -5.803  -13.610 -2.718  1.00 72.03 10  D 1 
ATOM 2562 C "C2'" . DT  D 2 10  ? -4.263  -15.506 -2.951  1.00 72.44 10  D 1 
ATOM 2563 C "C1'" . DT  D 2 10  ? -4.620  -16.268 -1.689  1.00 72.54 10  D 1 
ATOM 2564 N N1    . DT  D 2 10  ? -3.756  -17.445 -1.367  1.00 74.09 10  D 1 
ATOM 2565 C C2    . DT  D 2 10  ? -3.228  -17.553 -0.091  1.00 73.40 10  D 1 
ATOM 2566 O O2    . DT  D 2 10  ? -3.396  -16.715 0.775   1.00 73.20 10  D 1 
ATOM 2567 N N3    . DT  D 2 10  ? -2.485  -18.688 0.125   1.00 73.88 10  D 1 
ATOM 2568 C C4    . DT  D 2 10  ? -2.222  -19.702 -0.778  1.00 73.41 10  D 1 
ATOM 2569 O O4    . DT  D 2 10  ? -1.549  -20.678 -0.459  1.00 72.92 10  D 1 
ATOM 2570 C C5    . DT  D 2 10  ? -2.801  -19.520 -2.090  1.00 73.55 10  D 1 
ATOM 2571 C C7    . DT  D 2 10  ? -2.567  -20.561 -3.144  1.00 72.31 10  D 1 
ATOM 2572 C C6    . DT  D 2 10  ? -3.535  -18.418 -2.320  1.00 73.49 10  D 1 
ATOM 2573 P P     . DA  D 2 11  ? -4.999  -12.301 -3.183  1.00 73.75 11  D 1 
ATOM 2574 O OP1   . DA  D 2 11  ? -5.955  -11.182 -3.275  1.00 71.07 11  D 1 
ATOM 2575 O OP2   . DA  D 2 11  ? -4.142  -12.642 -4.344  1.00 71.63 11  D 1 
ATOM 2576 O "O5'" . DA  D 2 11  ? -4.046  -12.034 -1.926  1.00 73.11 11  D 1 
ATOM 2577 C "C5'" . DA  D 2 11  ? -4.605  -11.972 -0.619  1.00 70.75 11  D 1 
ATOM 2578 C "C4'" . DA  D 2 11  ? -3.538  -11.671 0.416   1.00 73.30 11  D 1 
ATOM 2579 O "O4'" . DA  D 2 11  ? -2.776  -12.871 0.685   1.00 73.80 11  D 1 
ATOM 2580 C "C3'" . DA  D 2 11  ? -2.535  -10.601 0.002   1.00 72.36 11  D 1 
ATOM 2581 O "O3'" . DA  D 2 11  ? -2.237  -9.789  1.129   1.00 71.73 11  D 1 
ATOM 2582 C "C2'" . DA  D 2 11  ? -1.327  -11.412 -0.483  1.00 73.02 11  D 1 
ATOM 2583 C "C1'" . DA  D 2 11  ? -1.416  -12.694 0.338   1.00 72.77 11  D 1 
ATOM 2584 N N9    . DA  D 2 11  ? -0.994  -13.907 -0.371  1.00 74.73 11  D 1 
ATOM 2585 C C8    . DA  D 2 11  ? -1.208  -14.219 -1.685  1.00 73.83 11  D 1 
ATOM 2586 N N7    . DA  D 2 11  ? -0.748  -15.397 -2.037  1.00 73.82 11  D 1 
ATOM 2587 C C5    . DA  D 2 11  ? -0.196  -15.899 -0.871  1.00 75.12 11  D 1 
ATOM 2588 C C6    . DA  D 2 11  ? 0.451   -17.118 -0.575  1.00 74.58 11  D 1 
ATOM 2589 N N6    . DA  D 2 11  ? 0.652   -18.087 -1.473  1.00 73.59 11  D 1 
ATOM 2590 N N1    . DA  D 2 11  ? 0.881   -17.306 0.689   1.00 74.18 11  D 1 
ATOM 2591 C C2    . DA  D 2 11  ? 0.677   -16.332 1.592   1.00 73.24 11  D 1 
ATOM 2592 N N3    . DA  D 2 11  ? 0.081   -15.152 1.436   1.00 73.12 11  D 1 
ATOM 2593 C C4    . DA  D 2 11  ? -0.336  -14.997 0.164   1.00 74.47 11  D 1 
ATOM 2594 P P     . DG  D 2 12  ? -1.328  -8.476  0.958   1.00 74.85 12  D 1 
ATOM 2595 O OP1   . DG  D 2 12  ? -1.837  -7.444  1.885   1.00 72.95 12  D 1 
ATOM 2596 O OP2   . DG  D 2 12  ? -1.171  -8.169  -0.484  1.00 73.64 12  D 1 
ATOM 2597 O "O5'" . DG  D 2 12  ? 0.081   -8.987  1.507   1.00 74.38 12  D 1 
ATOM 2598 C "C5'" . DG  D 2 12  ? 0.152   -9.600  2.789   1.00 73.26 12  D 1 
ATOM 2599 C "C4'" . DG  D 2 12  ? 1.505   -10.243 2.991   1.00 75.00 12  D 1 
ATOM 2600 O "O4'" . DG  D 2 12  ? 1.580   -11.491 2.254   1.00 75.34 12  D 1 
ATOM 2601 C "C3'" . DG  D 2 12  ? 2.689   -9.394  2.517   1.00 74.40 12  D 1 
ATOM 2602 O "O3'" . DG  D 2 12  ? 3.675   -9.378  3.530   1.00 73.33 12  D 1 
ATOM 2603 C "C2'" . DG  D 2 12  ? 3.190   -10.151 1.285   1.00 75.31 12  D 1 
ATOM 2604 C "C1'" . DG  D 2 12  ? 2.849   -11.580 1.666   1.00 75.34 12  D 1 
ATOM 2605 N N9    . DG  D 2 12  ? 2.805   -12.527 0.551   1.00 76.65 12  D 1 
ATOM 2606 C C8    . DG  D 2 12  ? 2.310   -12.322 -0.711  1.00 76.29 12  D 1 
ATOM 2607 N N7    . DG  D 2 12  ? 2.414   -13.364 -1.489  1.00 76.82 12  D 1 
ATOM 2608 C C5    . DG  D 2 12  ? 3.019   -14.324 -0.688  1.00 78.10 12  D 1 
ATOM 2609 C C6    . DG  D 2 12  ? 3.390   -15.661 -0.978  1.00 77.74 12  D 1 
ATOM 2610 O O6    . DG  D 2 12  ? 3.252   -16.285 -2.038  1.00 76.95 12  D 1 
ATOM 2611 N N1    . DG  D 2 12  ? 3.978   -16.285 0.121   1.00 77.68 12  D 1 
ATOM 2612 C C2    . DG  D 2 12  ? 4.179   -15.691 1.344   1.00 76.99 12  D 1 
ATOM 2613 N N2    . DG  D 2 12  ? 4.763   -16.447 2.283   1.00 76.55 12  D 1 
ATOM 2614 N N3    . DG  D 2 12  ? 3.837   -14.441 1.629   1.00 76.79 12  D 1 
ATOM 2615 C C4    . DG  D 2 12  ? 3.263   -13.823 0.569   1.00 77.07 12  D 1 
ATOM 2616 P P     . DG  D 2 13  ? 4.836   -8.296  3.548   1.00 77.03 13  D 1 
ATOM 2617 O OP1   . DG  D 2 13  ? 4.514   -7.288  4.580   1.00 74.49 13  D 1 
ATOM 2618 O OP2   . DG  D 2 13  ? 5.128   -7.867  2.157   1.00 75.62 13  D 1 
ATOM 2619 O "O5'" . DG  D 2 13  ? 6.074   -9.164  4.057   1.00 77.27 13  D 1 
ATOM 2620 C "C5'" . DG  D 2 13  ? 5.915   -10.059 5.159   1.00 75.86 13  D 1 
ATOM 2621 C "C4'" . DG  D 2 13  ? 6.897   -11.204 5.048   1.00 77.88 13  D 1 
ATOM 2622 O "O4'" . DG  D 2 13  ? 6.483   -12.099 3.984   1.00 78.52 13  D 1 
ATOM 2623 C "C3'" . DG  D 2 13  ? 8.330   -10.770 4.729   1.00 78.11 13  D 1 
ATOM 2624 O "O3'" . DG  D 2 13  ? 9.243   -11.368 5.634   1.00 76.75 13  D 1 
ATOM 2625 C "C2'" . DG  D 2 13  ? 8.553   -11.264 3.299   1.00 78.83 13  D 1 
ATOM 2626 C "C1'" . DG  D 2 13  ? 7.592   -12.437 3.189   1.00 79.13 13  D 1 
ATOM 2627 N N9    . DG  D 2 13  ? 7.134   -12.670 1.816   1.00 80.06 13  D 1 
ATOM 2628 C C8    . DG  D 2 13  ? 6.491   -11.772 0.999   1.00 79.88 13  D 1 
ATOM 2629 N N7    . DG  D 2 13  ? 6.211   -12.253 -0.180  1.00 80.44 13  D 1 
ATOM 2630 C C5    . DG  D 2 13  ? 6.699   -13.555 -0.148  1.00 81.59 13  D 1 
ATOM 2631 C C6    . DG  D 2 13  ? 6.687   -14.563 -1.142  1.00 81.36 13  D 1 
ATOM 2632 O O6    . DG  D 2 13  ? 6.226   -14.503 -2.287  1.00 80.53 13  D 1 
ATOM 2633 N N1    . DG  D 2 13  ? 7.287   -15.736 -0.694  1.00 81.27 13  D 1 
ATOM 2634 C C2    . DG  D 2 13  ? 7.829   -15.911 0.556   1.00 80.70 13  D 1 
ATOM 2635 N N2    . DG  D 2 13  ? 8.368   -17.116 0.805   1.00 80.32 13  D 1 
ATOM 2636 N N3    . DG  D 2 13  ? 7.848   -14.974 1.494   1.00 80.74 13  D 1 
ATOM 2637 C C4    . DG  D 2 13  ? 7.268   -13.828 1.074   1.00 80.87 13  D 1 
ATOM 2638 P P     . DG  D 2 14  ? 10.793  -11.013 5.548   1.00 79.97 14  D 1 
ATOM 2639 O OP1   . DG  D 2 14  ? 11.323  -11.043 6.923   1.00 76.92 14  D 1 
ATOM 2640 O OP2   . DG  D 2 14  ? 10.983  -9.809  4.704   1.00 77.95 14  D 1 
ATOM 2641 O "O5'" . DG  D 2 14  ? 11.392  -12.260 4.745   1.00 80.10 14  D 1 
ATOM 2642 C "C5'" . DG  D 2 14  ? 11.170  -13.582 5.233   1.00 79.24 14  D 1 
ATOM 2643 C "C4'" . DG  D 2 14  ? 11.721  -14.610 4.261   1.00 81.86 14  D 1 
ATOM 2644 O "O4'" . DG  D 2 14  ? 10.927  -14.621 3.053   1.00 82.54 14  D 1 
ATOM 2645 C "C3'" . DG  D 2 14  ? 13.171  -14.371 3.834   1.00 82.35 14  D 1 
ATOM 2646 O "O3'" . DG  D 2 14  ? 13.913  -15.574 3.958   1.00 81.19 14  D 1 
ATOM 2647 C "C2'" . DG  D 2 14  ? 13.041  -13.948 2.368   1.00 82.66 14  D 1 
ATOM 2648 C "C1'" . DG  D 2 14  ? 11.775  -14.660 1.934   1.00 82.90 14  D 1 
ATOM 2649 N N9    . DG  D 2 14  ? 11.089  -14.028 0.803   1.00 83.84 14  D 1 
ATOM 2650 C C8    . DG  D 2 14  ? 10.558  -12.764 0.753   1.00 83.63 14  D 1 
ATOM 2651 N N7    . DG  D 2 14  ? 10.002  -12.478 -0.392  1.00 83.75 14  D 1 
ATOM 2652 C C5    . DG  D 2 14  ? 10.173  -13.629 -1.152  1.00 84.55 14  D 1 
ATOM 2653 C C6    . DG  D 2 14  ? 9.778   -13.916 -2.482  1.00 84.39 14  D 1 
ATOM 2654 O O6    . DG  D 2 14  ? 9.174   -13.185 -3.280  1.00 83.59 14  D 1 
ATOM 2655 N N1    . DG  D 2 14  ? 10.152  -15.200 -2.863  1.00 84.04 14  D 1 
ATOM 2656 C C2    . DG  D 2 14  ? 10.822  -16.095 -2.060  1.00 83.98 14  D 1 
ATOM 2657 N N2    . DG  D 2 14  ? 11.100  -17.284 -2.603  1.00 83.90 14  D 1 
ATOM 2658 N N3    . DG  D 2 14  ? 11.194  -15.836 -0.815  1.00 84.23 14  D 1 
ATOM 2659 C C4    . DG  D 2 14  ? 10.840  -14.591 -0.429  1.00 84.50 14  D 1 
ATOM 2660 P P     . DT  D 2 15  ? 15.466  -15.637 3.594   1.00 82.93 15  D 1 
ATOM 2661 O OP1   . DT  D 2 15  ? 16.107  -16.546 4.565   1.00 80.00 15  D 1 
ATOM 2662 O OP2   . DT  D 2 15  ? 15.978  -14.257 3.416   1.00 80.89 15  D 1 
ATOM 2663 O "O5'" . DT  D 2 15  ? 15.470  -16.349 2.161   1.00 82.54 15  D 1 
ATOM 2664 C "C5'" . DT  D 2 15  ? 14.840  -17.612 2.014   1.00 81.00 15  D 1 
ATOM 2665 C "C4'" . DT  D 2 15  ? 15.104  -18.198 0.640   1.00 83.98 15  D 1 
ATOM 2666 O "O4'" . DT  D 2 15  ? 14.319  -17.494 -0.350  1.00 84.75 15  D 1 
ATOM 2667 C "C3'" . DT  D 2 15  ? 16.567  -18.127 0.176   1.00 84.74 15  D 1 
ATOM 2668 O "O3'" . DT  D 2 15  ? 16.946  -19.377 -0.380  1.00 83.26 15  D 1 
ATOM 2669 C "C2'" . DT  D 2 15  ? 16.545  -17.014 -0.876  1.00 84.06 15  D 1 
ATOM 2670 C "C1'" . DT  D 2 15  ? 15.137  -17.125 -1.437  1.00 84.30 15  D 1 
ATOM 2671 N N1    . DT  D 2 15  ? 14.575  -15.872 -2.007  1.00 85.61 15  D 1 
ATOM 2672 C C2    . DT  D 2 15  ? 14.091  -15.883 -3.305  1.00 85.40 15  D 1 
ATOM 2673 O O2    . DT  D 2 15  ? 14.125  -16.870 -4.020  1.00 85.10 15  D 1 
ATOM 2674 N N3    . DT  D 2 15  ? 13.563  -14.688 -3.733  1.00 85.45 15  D 1 
ATOM 2675 C C4    . DT  D 2 15  ? 13.476  -13.509 -3.016  1.00 85.38 15  D 1 
ATOM 2676 O O4    . DT  D 2 15  ? 12.974  -12.504 -3.506  1.00 84.72 15  D 1 
ATOM 2677 C C5    . DT  D 2 15  ? 14.005  -13.570 -1.673  1.00 85.05 15  D 1 
ATOM 2678 C C7    . DT  D 2 15  ? 13.963  -12.349 -0.811  1.00 84.40 15  D 1 
ATOM 2679 C C6    . DT  D 2 15  ? 14.520  -14.730 -1.232  1.00 85.42 15  D 1 
ATOM 2680 P P     . DT  D 2 16  ? 18.411  -19.628 -0.936  1.00 85.30 16  D 1 
ATOM 2681 O OP1   . DT  D 2 16  ? 18.794  -21.000 -0.551  1.00 83.19 16  D 1 
ATOM 2682 O OP2   . DT  D 2 16  ? 19.278  -18.482 -0.570  1.00 83.13 16  D 1 
ATOM 2683 O "O5'" . DT  D 2 16  ? 18.188  -19.596 -2.523  1.00 84.52 16  D 1 
ATOM 2684 C "C5'" . DT  D 2 16  ? 17.215  -20.451 -3.100  1.00 82.90 16  D 1 
ATOM 2685 C "C4'" . DT  D 2 16  ? 17.106  -20.219 -4.595  1.00 85.56 16  D 1 
ATOM 2686 O "O4'" . DT  D 2 16  ? 16.526  -18.920 -4.843  1.00 85.87 16  D 1 
ATOM 2687 C "C3'" . DT  D 2 16  ? 18.441  -20.257 -5.353  1.00 85.97 16  D 1 
ATOM 2688 O "O3'" . DT  D 2 16  ? 18.286  -21.064 -6.512  1.00 84.31 16  D 1 
ATOM 2689 C "C2'" . DT  D 2 16  ? 18.689  -18.784 -5.700  1.00 84.96 16  D 1 
ATOM 2690 C "C1'" . DT  D 2 16  ? 17.275  -18.243 -5.829  1.00 85.34 16  D 1 
ATOM 2691 N N1    . DT  D 2 16  ? 17.105  -16.784 -5.583  1.00 86.55 16  D 1 
ATOM 2692 C C2    . DT  D 2 16  ? 16.440  -16.019 -6.525  1.00 86.13 16  D 1 
ATOM 2693 O O2    . DT  D 2 16  ? 16.018  -16.474 -7.573  1.00 85.63 16  D 1 
ATOM 2694 N N3    . DT  D 2 16  ? 16.291  -14.693 -6.193  1.00 85.94 16  D 1 
ATOM 2695 C C4    . DT  D 2 16  ? 16.729  -14.067 -5.043  1.00 85.73 16  D 1 
ATOM 2696 O O4    . DT  D 2 16  ? 16.528  -12.873 -4.853  1.00 84.98 16  D 1 
ATOM 2697 C C5    . DT  D 2 16  ? 17.420  -14.928 -4.106  1.00 85.39 16  D 1 
ATOM 2698 C C7    . DT  D 2 16  ? 17.943  -14.350 -2.832  1.00 84.67 16  D 1 
ATOM 2699 C C6    . DT  D 2 16  ? 17.571  -16.228 -4.410  1.00 85.80 16  D 1 
ATOM 2700 P P     . DT  D 2 17  ? 19.523  -21.418 -7.463  1.00 85.04 17  D 1 
ATOM 2701 O OP1   . DT  D 2 17  ? 19.357  -22.818 -7.907  1.00 83.06 17  D 1 
ATOM 2702 O OP2   . DT  D 2 17  ? 20.782  -20.993 -6.804  1.00 83.33 17  D 1 
ATOM 2703 O "O5'" . DT  D 2 17  ? 19.272  -20.465 -8.720  1.00 84.27 17  D 1 
ATOM 2704 C "C5'" . DT  D 2 17  ? 18.003  -20.473 -9.359  1.00 82.69 17  D 1 
ATOM 2705 C "C4'" . DT  D 2 17  ? 17.941  -19.421 -10.448 1.00 85.32 17  D 1 
ATOM 2706 O "O4'" . DT  D 2 17  ? 17.786  -18.108 -9.858  1.00 85.61 17  D 1 
ATOM 2707 C "C3'" . DT  D 2 17  ? 19.188  -19.348 -11.340 1.00 85.55 17  D 1 
ATOM 2708 O "O3'" . DT  D 2 17  ? 18.775  -19.225 -12.689 1.00 83.71 17  D 1 
ATOM 2709 C "C2'" . DT  D 2 17  ? 19.884  -18.072 -10.851 1.00 84.23 17  D 1 
ATOM 2710 C "C1'" . DT  D 2 17  ? 18.690  -17.215 -10.459 1.00 84.29 17  D 1 
ATOM 2711 N N1    . DT  D 2 17  ? 18.957  -16.127 -9.482  1.00 86.03 17  D 1 
ATOM 2712 C C2    . DT  D 2 17  ? 18.407  -14.877 -9.722  1.00 85.55 17  D 1 
ATOM 2713 O O2    . DT  D 2 17  ? 17.742  -14.623 -10.710 1.00 85.07 17  D 1 
ATOM 2714 N N3    . DT  D 2 17  ? 18.672  -13.941 -8.756  1.00 85.30 17  D 1 
ATOM 2715 C C4    . DT  D 2 17  ? 19.413  -14.116 -7.603  1.00 85.18 17  D 1 
ATOM 2716 O O4    . DT  D 2 17  ? 19.576  -13.200 -6.805  1.00 84.48 17  D 1 
ATOM 2717 C C5    . DT  D 2 17  ? 19.960  -15.442 -7.419  1.00 84.84 17  D 1 
ATOM 2718 C C7    . DT  D 2 17  ? 20.783  -15.738 -6.202  1.00 84.11 17  D 1 
ATOM 2719 C C6    . DT  D 2 17  ? 19.707  -16.376 -8.352  1.00 85.19 17  D 1 
ATOM 2720 P P     . DA  D 2 18  ? 19.759  -19.519 -13.894 1.00 80.72 18  D 1 
ATOM 2721 O OP1   . DA  D 2 18  ? 19.271  -20.709 -14.621 1.00 78.02 18  D 1 
ATOM 2722 O OP2   . DA  D 2 18  ? 21.158  -19.472 -13.408 1.00 79.50 18  D 1 
ATOM 2723 O "O5'" . DA  D 2 18  ? 19.509  -18.237 -14.814 1.00 80.27 18  D 1 
ATOM 2724 C "C5'" . DA  D 2 18  ? 18.175  -17.816 -15.088 1.00 78.30 18  D 1 
ATOM 2725 C "C4'" . DA  D 2 18  ? 18.163  -16.417 -15.670 1.00 81.77 18  D 1 
ATOM 2726 O "O4'" . DA  D 2 18  ? 18.413  -15.452 -14.621 1.00 82.57 18  D 1 
ATOM 2727 C "C3'" . DA  D 2 18  ? 19.216  -16.171 -16.747 1.00 82.26 18  D 1 
ATOM 2728 O "O3'" . DA  D 2 18  ? 18.642  -15.379 -17.779 1.00 80.71 18  D 1 
ATOM 2729 C "C2'" . DA  D 2 18  ? 20.328  -15.435 -15.997 1.00 81.56 18  D 1 
ATOM 2730 C "C1'" . DA  D 2 18  ? 19.563  -14.684 -14.912 1.00 81.38 18  D 1 
ATOM 2731 N N9    . DA  D 2 18  ? 20.287  -14.512 -13.651 1.00 83.47 18  D 1 
ATOM 2732 C C8    . DA  D 2 18  ? 21.058  -15.436 -13.006 1.00 82.91 18  D 1 
ATOM 2733 N N7    . DA  D 2 18  ? 21.559  -15.010 -11.872 1.00 82.62 18  D 1 
ATOM 2734 C C5    . DA  D 2 18  ? 21.077  -13.715 -11.760 1.00 83.26 18  D 1 
ATOM 2735 C C6    . DA  D 2 18  ? 21.239  -12.720 -10.769 1.00 83.05 18  D 1 
ATOM 2736 N N6    . DA  D 2 18  ? 21.963  -12.897 -9.657  1.00 81.98 18  D 1 
ATOM 2737 N N1    . DA  D 2 18  ? 20.626  -11.538 -10.964 1.00 82.33 18  D 1 
ATOM 2738 C C2    . DA  D 2 18  ? 19.900  -11.364 -12.078 1.00 82.01 18  D 1 
ATOM 2739 N N3    . DA  D 2 18  ? 19.669  -12.219 -13.071 1.00 82.25 18  D 1 
ATOM 2740 C C4    . DA  D 2 18  ? 20.296  -13.391 -12.844 1.00 82.86 18  D 1 
ATOM 2741 P P     . DG  D 2 19  ? 19.452  -15.116 -19.130 1.00 81.14 19  D 1 
ATOM 2742 O OP1   . DG  D 2 19  ? 18.487  -15.112 -20.247 1.00 78.76 19  D 1 
ATOM 2743 O OP2   . DG  D 2 19  ? 20.637  -16.008 -19.175 1.00 79.95 19  D 1 
ATOM 2744 O "O5'" . DG  D 2 19  ? 19.957  -13.622 -18.896 1.00 81.00 19  D 1 
ATOM 2745 C "C5'" . DG  D 2 19  ? 19.021  -12.608 -18.539 1.00 79.48 19  D 1 
ATOM 2746 C "C4'" . DG  D 2 19  ? 19.740  -11.330 -18.167 1.00 82.24 19  D 1 
ATOM 2747 O "O4'" . DG  D 2 19  ? 20.269  -11.427 -16.826 1.00 82.81 19  D 1 
ATOM 2748 C "C3'" . DG  D 2 19  ? 20.926  -10.991 -19.075 1.00 82.52 19  D 1 
ATOM 2749 O "O3'" . DG  D 2 19  ? 20.811  -9.646  -19.498 1.00 81.08 19  D 1 
ATOM 2750 C "C2'" . DG  D 2 19  ? 22.144  -11.188 -18.164 1.00 82.25 19  D 1 
ATOM 2751 C "C1'" . DG  D 2 19  ? 21.555  -10.869 -16.803 1.00 82.15 19  D 1 
ATOM 2752 N N9    . DG  D 2 19  ? 22.289  -11.429 -15.666 1.00 83.84 19  D 1 
ATOM 2753 C C8    . DG  D 2 19  ? 22.825  -12.684 -15.549 1.00 83.53 19  D 1 
ATOM 2754 N N7    . DG  D 2 19  ? 23.420  -12.895 -14.404 1.00 83.56 19  D 1 
ATOM 2755 C C5    . DG  D 2 19  ? 23.261  -11.694 -13.717 1.00 84.34 19  D 1 
ATOM 2756 C C6    . DG  D 2 19  ? 23.690  -11.313 -12.419 1.00 84.17 19  D 1 
ATOM 2757 O O6    . DG  D 2 19  ? 24.318  -11.986 -11.591 1.00 83.22 19  D 1 
ATOM 2758 N N1    . DG  D 2 19  ? 23.317  -10.005 -12.118 1.00 83.64 19  D 1 
ATOM 2759 C C2    . DG  D 2 19  ? 22.628  -9.168  -12.958 1.00 83.51 19  D 1 
ATOM 2760 N N2    . DG  D 2 19  ? 22.361  -7.943  -12.496 1.00 83.35 19  D 1 
ATOM 2761 N N3    . DG  D 2 19  ? 22.218  -9.515  -14.171 1.00 83.49 19  D 1 
ATOM 2762 C C4    . DG  D 2 19  ? 22.567  -10.785 -14.480 1.00 84.08 19  D 1 
ATOM 2763 P P     . DG  D 2 20  ? 21.702  -9.053  -20.651 1.00 79.74 20  D 1 
ATOM 2764 O OP1   . DG  D 2 20  ? 20.821  -8.702  -21.784 1.00 77.18 20  D 1 
ATOM 2765 O OP2   . DG  D 2 20  ? 22.875  -9.933  -20.870 1.00 78.33 20  D 1 
ATOM 2766 O "O5'" . DG  D 2 20  ? 22.211  -7.702  -19.974 1.00 79.73 20  D 1 
ATOM 2767 C "C5'" . DG  D 2 20  ? 21.293  -6.870  -19.262 1.00 77.54 20  D 1 
ATOM 2768 C "C4'" . DG  D 2 20  ? 22.036  -5.951  -18.318 1.00 80.56 20  D 1 
ATOM 2769 O "O4'" . DG  D 2 20  ? 22.536  -6.705  -17.187 1.00 81.04 20  D 1 
ATOM 2770 C "C3'" . DG  D 2 20  ? 23.242  -5.257  -18.947 1.00 80.92 20  D 1 
ATOM 2771 O "O3'" . DG  D 2 20  ? 23.220  -3.873  -18.629 1.00 79.39 20  D 1 
ATOM 2772 C "C2'" . DG  D 2 20  ? 24.439  -5.970  -18.310 1.00 80.81 20  D 1 
ATOM 2773 C "C1'" . DG  D 2 20  ? 23.888  -6.401  -16.965 1.00 80.71 20  D 1 
ATOM 2774 N N9    . DG  D 2 20  ? 24.544  -7.589  -16.409 1.00 82.46 20  D 1 
ATOM 2775 C C8    . DG  D 2 20  ? 24.713  -8.807  -17.019 1.00 82.19 20  D 1 
ATOM 2776 N N7    . DG  D 2 20  ? 25.331  -9.683  -16.274 1.00 82.19 20  D 1 
ATOM 2777 C C5    . DG  D 2 20  ? 25.584  -9.001  -15.088 1.00 83.06 20  D 1 
ATOM 2778 C C6    . DG  D 2 20  ? 26.230  -9.432  -13.902 1.00 82.83 20  D 1 
ATOM 2779 O O6    . DG  D 2 20  ? 26.718  -10.544 -13.654 1.00 81.73 20  D 1 
ATOM 2780 N N1    . DG  D 2 20  ? 26.276  -8.422  -12.947 1.00 82.18 20  D 1 
ATOM 2781 C C2    . DG  D 2 20  ? 25.771  -7.156  -13.112 1.00 82.05 20  D 1 
ATOM 2782 N N2    . DG  D 2 20  ? 25.913  -6.317  -12.079 1.00 81.93 20  D 1 
ATOM 2783 N N3    . DG  D 2 20  ? 25.164  -6.743  -14.213 1.00 82.05 20  D 1 
ATOM 2784 C C4    . DG  D 2 20  ? 25.106  -7.713  -15.156 1.00 82.63 20  D 1 
ATOM 2785 P P     . DG  D 2 21  ? 24.249  -2.866  -19.277 1.00 76.85 21  D 1 
ATOM 2786 O OP1   . DG  D 2 21  ? 23.520  -1.632  -19.633 1.00 74.42 21  D 1 
ATOM 2787 O OP2   . DG  D 2 21  ? 25.018  -3.590  -20.320 1.00 74.82 21  D 1 
ATOM 2788 O "O5'" . DG  D 2 21  ? 25.233  -2.555  -18.061 1.00 76.27 21  D 1 
ATOM 2789 C "C5'" . DG  D 2 21  ? 24.712  -2.073  -16.821 1.00 75.62 21  D 1 
ATOM 2790 C "C4'" . DG  D 2 21  ? 25.810  -1.952  -15.782 1.00 77.21 21  D 1 
ATOM 2791 O "O4'" . DG  D 2 21  ? 26.209  -3.268  -15.327 1.00 77.54 21  D 1 
ATOM 2792 C "C3'" . DG  D 2 21  ? 27.077  -1.273  -16.290 1.00 77.48 21  D 1 
ATOM 2793 O "O3'" . DG  D 2 21  ? 27.562  -0.354  -15.322 1.00 75.72 21  D 1 
ATOM 2794 C "C2'" . DG  D 2 21  ? 28.056  -2.437  -16.473 1.00 77.21 21  D 1 
ATOM 2795 C "C1'" . DG  D 2 21  ? 27.605  -3.395  -15.394 1.00 77.54 21  D 1 
ATOM 2796 N N9    . DG  D 2 21  ? 27.935  -4.801  -15.666 1.00 78.96 21  D 1 
ATOM 2797 C C8    . DG  D 2 21  ? 27.699  -5.505  -16.818 1.00 78.54 21  D 1 
ATOM 2798 N N7    . DG  D 2 21  ? 28.101  -6.746  -16.765 1.00 78.85 21  D 1 
ATOM 2799 C C5    . DG  D 2 21  ? 28.633  -6.872  -15.488 1.00 79.98 21  D 1 
ATOM 2800 C C6    . DG  D 2 21  ? 29.221  -7.990  -14.845 1.00 79.85 21  D 1 
ATOM 2801 O O6    . DG  D 2 21  ? 29.391  -9.134  -15.294 1.00 78.79 21  D 1 
ATOM 2802 N N1    . DG  D 2 21  ? 29.630  -7.682  -13.552 1.00 79.41 21  D 1 
ATOM 2803 C C2    . DG  D 2 21  ? 29.492  -6.452  -12.956 1.00 79.09 21  D 1 
ATOM 2804 N N2    . DG  D 2 21  ? 29.953  -6.348  -11.705 1.00 78.98 21  D 1 
ATOM 2805 N N3    . DG  D 2 21  ? 28.943  -5.403  -13.544 1.00 79.17 21  D 1 
ATOM 2806 C C4    . DG  D 2 21  ? 28.538  -5.685  -14.801 1.00 79.68 21  D 1 
ATOM 2807 O OP3   . DC  E 3 1   ? 35.632  -14.988 -8.876  1.00 75.44 1   E 1 
ATOM 2808 P P     . DC  E 3 1   ? 35.710  -14.249 -7.869  1.00 74.62 1   E 1 
ATOM 2809 O OP1   . DC  E 3 1   ? 37.132  -14.005 -7.826  1.00 70.38 1   E 1 
ATOM 2810 O OP2   . DC  E 3 1   ? 35.156  -14.922 -6.720  1.00 71.54 1   E 1 
ATOM 2811 O "O5'" . DC  E 3 1   ? 34.938  -12.833 -7.930  1.00 74.11 1   E 1 
ATOM 2812 C "C5'" . DC  E 3 1   ? 35.550  -11.632 -7.500  1.00 74.37 1   E 1 
ATOM 2813 C "C4'" . DC  E 3 1   ? 34.527  -10.515 -7.445  1.00 77.91 1   E 1 
ATOM 2814 O "O4'" . DC  E 3 1   ? 34.094  -10.195 -8.782  1.00 78.61 1   E 1 
ATOM 2815 C "C3'" . DC  E 3 1   ? 33.268  -10.845 -6.644  1.00 79.18 1   E 1 
ATOM 2816 O "O3'" . DC  E 3 1   ? 33.066  -9.838  -5.662  1.00 77.27 1   E 1 
ATOM 2817 C "C2'" . DC  E 3 1   ? 32.153  -10.864 -7.685  1.00 78.26 1   E 1 
ATOM 2818 C "C1'" . DC  E 3 1   ? 32.705  -9.987  -8.786  1.00 78.62 1   E 1 
ATOM 2819 N N1    . DC  E 3 1   ? 32.187  -10.320 -10.138 1.00 80.26 1   E 1 
ATOM 2820 C C2    . DC  E 3 1   ? 31.504  -9.359  -10.885 1.00 80.15 1   E 1 
ATOM 2821 O O2    . DC  E 3 1   ? 31.333  -8.234  -10.397 1.00 79.67 1   E 1 
ATOM 2822 N N3    . DC  E 3 1   ? 31.036  -9.682  -12.114 1.00 80.31 1   E 1 
ATOM 2823 C C4    . DC  E 3 1   ? 31.236  -10.906 -12.611 1.00 80.18 1   E 1 
ATOM 2824 N N4    . DC  E 3 1   ? 30.763  -11.176 -13.817 1.00 79.39 1   E 1 
ATOM 2825 C C5    . DC  E 3 1   ? 31.940  -11.908 -11.871 1.00 79.55 1   E 1 
ATOM 2826 C C6    . DC  E 3 1   ? 32.392  -11.574 -10.653 1.00 79.58 1   E 1 
ATOM 2827 P P     . DC  E 3 2   ? 31.932  -9.990  -4.577  1.00 80.02 2   E 1 
ATOM 2828 O OP1   . DC  E 3 2   ? 32.493  -9.569  -3.275  1.00 76.31 2   E 1 
ATOM 2829 O OP2   . DC  E 3 2   ? 31.256  -11.298 -4.701  1.00 77.59 2   E 1 
ATOM 2830 O "O5'" . DC  E 3 2   ? 30.914  -8.856  -5.066  1.00 80.47 2   E 1 
ATOM 2831 C "C5'" . DC  E 3 2   ? 31.389  -7.526  -5.290  1.00 79.11 2   E 1 
ATOM 2832 C "C4'" . DC  E 3 2   ? 30.274  -6.637  -5.784  1.00 82.50 2   E 1 
ATOM 2833 O "O4'" . DC  E 3 2   ? 29.950  -6.978  -7.150  1.00 83.33 2   E 1 
ATOM 2834 C "C3'" . DC  E 3 2   ? 28.980  -6.749  -4.979  1.00 83.34 2   E 1 
ATOM 2835 O "O3'" . DC  E 3 2   ? 28.467  -5.455  -4.706  1.00 81.61 2   E 1 
ATOM 2836 C "C2'" . DC  E 3 2   ? 28.057  -7.558  -5.895  1.00 82.53 2   E 1 
ATOM 2837 C "C1'" . DC  E 3 2   ? 28.564  -7.200  -7.287  1.00 82.46 2   E 1 
ATOM 2838 N N1    . DC  E 3 2   ? 28.372  -8.272  -8.308  1.00 84.22 2   E 1 
ATOM 2839 C C2    . DC  E 3 2   ? 27.733  -7.980  -9.520  1.00 84.16 2   E 1 
ATOM 2840 O O2    . DC  E 3 2   ? 27.318  -6.834  -9.723  1.00 83.74 2   E 1 
ATOM 2841 N N3    . DC  E 3 2   ? 27.581  -8.968  -10.442 1.00 84.07 2   E 1 
ATOM 2842 C C4    . DC  E 3 2   ? 28.041  -10.195 -10.194 1.00 84.17 2   E 1 
ATOM 2843 N N4    . DC  E 3 2   ? 27.872  -11.129 -11.124 1.00 83.37 2   E 1 
ATOM 2844 C C5    . DC  E 3 2   ? 28.696  -10.515 -8.963  1.00 83.52 2   E 1 
ATOM 2845 C C6    . DC  E 3 2   ? 28.843  -9.530  -8.059  1.00 83.43 2   E 1 
ATOM 2846 P P     . DC  E 3 3   ? 27.220  -5.265  -3.754  1.00 80.13 3   E 1 
ATOM 2847 O OP1   . DC  E 3 3   ? 27.428  -4.043  -2.943  1.00 77.56 3   E 1 
ATOM 2848 O OP2   . DC  E 3 3   ? 26.912  -6.553  -3.086  1.00 78.82 3   E 1 
ATOM 2849 O "O5'" . DC  E 3 3   ? 26.057  -4.967  -4.810  1.00 80.30 3   E 1 
ATOM 2850 C "C5'" . DC  E 3 3   ? 26.235  -3.932  -5.771  1.00 78.50 3   E 1 
ATOM 2851 C "C4'" . DC  E 3 3   ? 25.044  -3.861  -6.701  1.00 81.77 3   E 1 
ATOM 2852 O "O4'" . DC  E 3 3   ? 25.106  -4.939  -7.656  1.00 82.53 3   E 1 
ATOM 2853 C "C3'" . DC  E 3 3   ? 23.692  -3.967  -5.991  1.00 82.28 3   E 1 
ATOM 2854 O "O3'" . DC  E 3 3   ? 22.836  -2.930  -6.446  1.00 80.64 3   E 1 
ATOM 2855 C "C2'" . DC  E 3 3   ? 23.180  -5.360  -6.391  1.00 81.64 3   E 1 
ATOM 2856 C "C1'" . DC  E 3 3   ? 23.862  -5.602  -7.726  1.00 81.66 3   E 1 
ATOM 2857 N N1    . DC  E 3 3   ? 24.135  -7.036  -8.044  1.00 83.43 3   E 1 
ATOM 2858 C C2    . DC  E 3 3   ? 23.767  -7.560  -9.290  1.00 83.52 3   E 1 
ATOM 2859 O O2    . DC  E 3 3   ? 23.198  -6.832  -10.106 1.00 83.40 3   E 1 
ATOM 2860 N N3    . DC  E 3 3   ? 24.044  -8.861  -9.569  1.00 83.76 3   E 1 
ATOM 2861 C C4    . DC  E 3 3   ? 24.662  -9.623  -8.668  1.00 83.95 3   E 1 
ATOM 2862 N N4    . DC  E 3 3   ? 24.914  -10.889 -8.986  1.00 83.32 3   E 1 
ATOM 2863 C C5    . DC  E 3 3   ? 25.046  -9.107  -7.388  1.00 83.52 3   E 1 
ATOM 2864 C C6    . DC  E 3 3   ? 24.768  -7.819  -7.124  1.00 83.32 3   E 1 
ATOM 2865 P P     . DT  E 3 4   ? 21.449  -2.651  -5.734  1.00 79.40 4   E 1 
ATOM 2866 O OP1   . DT  E 3 4   ? 21.252  -1.188  -5.643  1.00 76.53 4   E 1 
ATOM 2867 O OP2   . DT  E 3 4   ? 21.357  -3.490  -4.512  1.00 78.21 4   E 1 
ATOM 2868 O "O5'" . DT  E 3 4   ? 20.418  -3.226  -6.804  1.00 79.36 4   E 1 
ATOM 2869 C "C5'" . DT  E 3 4   ? 20.535  -2.848  -8.170  1.00 77.93 4   E 1 
ATOM 2870 C "C4'" . DT  E 3 4   ? 19.573  -3.637  -9.024  1.00 81.17 4   E 1 
ATOM 2871 O "O4'" . DT  E 3 4   ? 20.101  -4.965  -9.269  1.00 81.96 4   E 1 
ATOM 2872 C "C3'" . DT  E 3 4   ? 18.187  -3.838  -8.395  1.00 81.87 4   E 1 
ATOM 2873 O "O3'" . DT  E 3 4   ? 17.193  -3.635  -9.381  1.00 79.94 4   E 1 
ATOM 2874 C "C2'" . DT  E 3 4   ? 18.225  -5.307  -7.941  1.00 81.35 4   E 1 
ATOM 2875 C "C1'" . DT  E 3 4   ? 19.103  -5.923  -9.012  1.00 81.47 4   E 1 
ATOM 2876 N N1    . DT  E 3 4   ? 19.768  -7.201  -8.636  1.00 83.28 4   E 1 
ATOM 2877 C C2    . DT  E 3 4   ? 19.858  -8.204  -9.586  1.00 83.38 4   E 1 
ATOM 2878 O O2    . DT  E 3 4   ? 19.405  -8.092  -10.711 1.00 83.18 4   E 1 
ATOM 2879 N N3    . DT  E 3 4   ? 20.503  -9.342  -9.166  1.00 83.68 4   E 1 
ATOM 2880 C C4    . DT  E 3 4   ? 21.049  -9.576  -7.921  1.00 84.01 4   E 1 
ATOM 2881 O O4    . DT  E 3 4   ? 21.607  -10.638 -7.661  1.00 83.54 4   E 1 
ATOM 2882 C C5    . DT  E 3 4   ? 20.919  -8.490  -6.978  1.00 83.94 4   E 1 
ATOM 2883 C C7    . DT  E 3 4   ? 21.484  -8.642  -5.596  1.00 82.98 4   E 1 
ATOM 2884 C C6    . DT  E 3 4   ? 20.296  -7.363  -7.374  1.00 83.63 4   E 1 
ATOM 2885 P P     . DA  E 3 5   ? 15.708  -3.240  -8.982  1.00 78.32 5   E 1 
ATOM 2886 O OP1   . DA  E 3 5   ? 15.538  -1.784  -9.182  1.00 75.46 5   E 1 
ATOM 2887 O OP2   . DA  E 3 5   ? 15.371  -3.849  -7.674  1.00 77.22 5   E 1 
ATOM 2888 O "O5'" . DA  E 3 5   ? 14.872  -3.998  -10.111 1.00 78.55 5   E 1 
ATOM 2889 C "C5'" . DA  E 3 5   ? 15.308  -3.955  -11.466 1.00 77.26 5   E 1 
ATOM 2890 C "C4'" . DA  E 3 5   ? 14.921  -5.222  -12.191 1.00 80.29 5   E 1 
ATOM 2891 O "O4'" . DA  E 3 5   ? 15.700  -6.333  -11.688 1.00 81.22 5   E 1 
ATOM 2892 C "C3'" . DA  E 3 5   ? 13.452  -5.614  -12.040 1.00 80.94 5   E 1 
ATOM 2893 O "O3'" . DA  E 3 5   ? 12.961  -6.070  -13.294 1.00 79.24 5   E 1 
ATOM 2894 C "C2'" . DA  E 3 5   ? 13.495  -6.729  -10.988 1.00 80.80 5   E 1 
ATOM 2895 C "C1'" . DA  E 3 5   ? 14.852  -7.366  -11.226 1.00 80.95 5   E 1 
ATOM 2896 N N9    . DA  E 3 5   ? 15.473  -7.946  -10.032 1.00 82.41 5   E 1 
ATOM 2897 C C8    . DA  E 3 5   ? 15.555  -7.385  -8.783  1.00 82.44 5   E 1 
ATOM 2898 N N7    . DA  E 3 5   ? 16.200  -8.120  -7.912  1.00 82.49 5   E 1 
ATOM 2899 C C5    . DA  E 3 5   ? 16.575  -9.244  -8.635  1.00 83.29 5   E 1 
ATOM 2900 C C6    . DA  E 3 5   ? 17.296  -10.406 -8.283  1.00 83.50 5   E 1 
ATOM 2901 N N6    . DA  E 3 5   ? 17.791  -10.624 -7.058  1.00 82.88 5   E 1 
ATOM 2902 N N1    . DA  E 3 5   ? 17.496  -11.336 -9.236  1.00 83.32 5   E 1 
ATOM 2903 C C2    . DA  E 3 5   ? 17.002  -11.112 -10.464 1.00 82.73 5   E 1 
ATOM 2904 N N3    . DA  E 3 5   ? 16.315  -10.062 -10.915 1.00 82.69 5   E 1 
ATOM 2905 C C4    . DA  E 3 5   ? 16.136  -9.154  -9.937  1.00 83.46 5   E 1 
ATOM 2906 P P     . DA  E 3 6   ? 11.430  -6.430  -13.495 1.00 80.34 6   E 1 
ATOM 2907 O OP1   . DA  E 3 6   ? 11.014  -5.941  -14.828 1.00 77.29 6   E 1 
ATOM 2908 O OP2   . DA  E 3 6   ? 10.671  -6.032  -12.288 1.00 78.52 6   E 1 
ATOM 2909 O "O5'" . DA  E 3 6   ? 11.477  -8.024  -13.543 1.00 80.99 6   E 1 
ATOM 2910 C "C5'" . DA  E 3 6   ? 12.371  -8.672  -14.437 1.00 79.82 6   E 1 
ATOM 2911 C "C4'" . DA  E 3 6   ? 12.378  -10.168 -14.189 1.00 82.65 6   E 1 
ATOM 2912 O "O4'" . DA  E 3 6   ? 13.096  -10.455 -12.970 1.00 83.56 6   E 1 
ATOM 2913 C "C3'" . DA  E 3 6   ? 10.989  -10.790 -14.048 1.00 83.29 6   E 1 
ATOM 2914 O "O3'" . DA  E 3 6   ? 10.915  -11.943 -14.875 1.00 82.21 6   E 1 
ATOM 2915 C "C2'" . DA  E 3 6   ? 10.901  -11.136 -12.554 1.00 83.20 6   E 1 
ATOM 2916 C "C1'" . DA  E 3 6   ? 12.352  -11.349 -12.175 1.00 83.50 6   E 1 
ATOM 2917 N N9    . DA  E 3 6   ? 12.679  -11.067 -10.776 1.00 84.44 6   E 1 
ATOM 2918 C C8    . DA  E 3 6   ? 12.309  -9.974  -10.040 1.00 84.22 6   E 1 
ATOM 2919 N N7    . DA  E 3 6   ? 12.773  -9.980  -8.814  1.00 83.83 6   E 1 
ATOM 2920 C C5    . DA  E 3 6   ? 13.502  -11.157 -8.740  1.00 84.43 6   E 1 
ATOM 2921 C C6    . DA  E 3 6   ? 14.249  -11.748 -7.702  1.00 84.42 6   E 1 
ATOM 2922 N N6    . DA  E 3 6   ? 14.388  -11.202 -6.489  1.00 83.69 6   E 1 
ATOM 2923 N N1    . DA  E 3 6   ? 14.854  -12.925 -7.955  1.00 83.96 6   E 1 
ATOM 2924 C C2    . DA  E 3 6   ? 14.714  -13.471 -9.171  1.00 83.73 6   E 1 
ATOM 2925 N N3    . DA  E 3 6   ? 14.041  -13.011 -10.224 1.00 83.97 6   E 1 
ATOM 2926 C C4    . DA  E 3 6   ? 13.454  -11.837 -9.935  1.00 84.73 6   E 1 
ATOM 2927 P P     . DA  E 3 7   ? 9.550   -12.749 -15.046 1.00 83.40 7   E 1 
ATOM 2928 O OP1   . DA  E 3 7   ? 9.427   -13.141 -16.467 1.00 80.60 7   E 1 
ATOM 2929 O OP2   . DA  E 3 7   ? 8.444   -12.017 -14.384 1.00 81.38 7   E 1 
ATOM 2930 O "O5'" . DA  E 3 7   ? 9.857   -14.061 -14.192 1.00 83.60 7   E 1 
ATOM 2931 C "C5'" . DA  E 3 7   ? 11.041  -14.803 -14.445 1.00 81.71 7   E 1 
ATOM 2932 C "C4'" . DA  E 3 7   ? 11.241  -15.869 -13.390 1.00 84.72 7   E 1 
ATOM 2933 O "O4'" . DA  E 3 7   ? 11.621  -15.252 -12.135 1.00 85.36 7   E 1 
ATOM 2934 C "C3'" . DA  E 3 7   ? 10.002  -16.717 -13.104 1.00 85.16 7   E 1 
ATOM 2935 O "O3'" . DA  E 3 7   ? 10.383  -18.081 -13.038 1.00 84.32 7   E 1 
ATOM 2936 C "C2'" . DA  E 3 7   ? 9.547   -16.206 -11.732 1.00 84.77 7   E 1 
ATOM 2937 C "C1'" . DA  E 3 7   ? 10.865  -15.815 -11.096 1.00 85.08 7   E 1 
ATOM 2938 N N9    . DA  E 3 7   ? 10.763  -14.828 -10.019 1.00 85.94 7   E 1 
ATOM 2939 C C8    . DA  E 3 7   ? 10.031  -13.670 -10.006 1.00 85.52 7   E 1 
ATOM 2940 N N7    . DA  E 3 7   ? 10.150  -12.979 -8.896  1.00 85.10 7   E 1 
ATOM 2941 C C5    . DA  E 3 7   ? 11.023  -13.735 -8.131  1.00 85.46 7   E 1 
ATOM 2942 C C6    . DA  E 3 7   ? 11.558  -13.552 -6.841  1.00 85.31 7   E 1 
ATOM 2943 N N6    . DA  E 3 7   ? 11.273  -12.496 -6.069  1.00 84.41 7   E 1 
ATOM 2944 N N1    . DA  E 3 7   ? 12.398  -14.490 -6.369  1.00 84.58 7   E 1 
ATOM 2945 C C2    . DA  E 3 7   ? 12.682  -15.545 -7.141  1.00 84.61 7   E 1 
ATOM 2946 N N3    . DA  E 3 7   ? 12.244  -15.829 -8.365  1.00 84.92 7   E 1 
ATOM 2947 C C4    . DA  E 3 7   ? 11.410  -14.871 -8.804  1.00 85.31 7   E 1 
ATOM 2948 P P     . DC  E 3 8   ? 9.303   -19.233 -13.239 1.00 83.66 8   E 1 
ATOM 2949 O OP1   . DC  E 3 8   ? 9.672   -20.005 -14.436 1.00 81.39 8   E 1 
ATOM 2950 O OP2   . DC  E 3 8   ? 7.943   -18.659 -13.103 1.00 81.95 8   E 1 
ATOM 2951 O "O5'" . DC  E 3 8   ? 9.583   -20.153 -11.967 1.00 83.83 8   E 1 
ATOM 2952 C "C5'" . DC  E 3 8   ? 9.118   -19.765 -10.713 1.00 81.84 8   E 1 
ATOM 2953 C "C4'" . DC  E 3 8   ? 10.085  -20.093 -9.619  1.00 84.76 8   E 1 
ATOM 2954 O "O4'" . DC  E 3 8   ? 10.563  -18.852 -9.066  1.00 85.31 8   E 1 
ATOM 2955 C "C3'" . DC  E 3 8   ? 9.451   -20.886 -8.486  1.00 84.99 8   E 1 
ATOM 2956 O "O3'" . DC  E 3 8   ? 10.031  -22.173 -8.355  1.00 83.97 8   E 1 
ATOM 2957 C "C2'" . DC  E 3 8   ? 9.681   -20.052 -7.243  1.00 83.99 8   E 1 
ATOM 2958 C "C1'" . DC  E 3 8   ? 10.470  -18.847 -7.667  1.00 84.81 8   E 1 
ATOM 2959 N N1    . DC  E 3 8   ? 9.820   -17.595 -7.227  1.00 85.96 8   E 1 
ATOM 2960 C C2    . DC  E 3 8   ? 10.118  -17.090 -5.957  1.00 85.73 8   E 1 
ATOM 2961 O O2    . DC  E 3 8   ? 10.922  -17.701 -5.240  1.00 85.24 8   E 1 
ATOM 2962 N N3    . DC  E 3 8   ? 9.513   -15.953 -5.543  1.00 85.48 8   E 1 
ATOM 2963 C C4    . DC  E 3 8   ? 8.651   -15.322 -6.343  1.00 85.16 8   E 1 
ATOM 2964 N N4    . DC  E 3 8   ? 8.087   -14.210 -5.890  1.00 84.34 8   E 1 
ATOM 2965 C C5    . DC  E 3 8   ? 8.332   -15.820 -7.645  1.00 84.51 8   E 1 
ATOM 2966 C C6    . DC  E 3 8   ? 8.934   -16.950 -8.041  1.00 84.77 8   E 1 
ATOM 2967 P P     . DC  E 3 9   ? 9.188   -23.282 -7.595  1.00 82.06 9   E 1 
ATOM 2968 O OP1   . DC  E 3 9   ? 9.829   -24.581 -7.870  1.00 80.00 9   E 1 
ATOM 2969 O OP2   . DC  E 3 9   ? 7.755   -23.082 -7.904  1.00 80.65 9   E 1 
ATOM 2970 O "O5'" . DC  E 3 9   ? 9.401   -22.927 -6.050  1.00 81.81 9   E 1 
ATOM 2971 C "C5'" . DC  E 3 9   ? 10.708  -22.904 -5.487  1.00 79.35 9   E 1 
ATOM 2972 C "C4'" . DC  E 3 9   ? 10.648  -22.625 -3.999  1.00 82.50 9   E 1 
ATOM 2973 O "O4'" . DC  E 3 9   ? 10.309  -21.239 -3.779  1.00 83.33 9   E 1 
ATOM 2974 C "C3'" . DC  E 3 9   ? 9.615   -23.462 -3.245  1.00 82.80 9   E 1 
ATOM 2975 O "O3'" . DC  E 3 9   ? 10.192  -23.993 -2.065  1.00 81.45 9   E 1 
ATOM 2976 C "C2'" . DC  E 3 9   ? 8.508   -22.454 -2.926  1.00 81.46 9   E 1 
ATOM 2977 C "C1'" . DC  E 3 9   ? 9.262   -21.142 -2.840  1.00 81.99 9   E 1 
ATOM 2978 N N1    . DC  E 3 9   ? 8.444   -19.942 -3.193  1.00 83.84 9   E 1 
ATOM 2979 C C2    . DC  E 3 9   ? 8.284   -18.908 -2.263  1.00 83.54 9   E 1 
ATOM 2980 O O2    . DC  E 3 9   ? 8.810   -19.011 -1.151  1.00 83.56 9   E 1 
ATOM 2981 N N3    . DC  E 3 9   ? 7.546   -17.818 -2.606  1.00 83.86 9   E 1 
ATOM 2982 C C4    . DC  E 3 9   ? 6.990   -17.738 -3.816  1.00 83.50 9   E 1 
ATOM 2983 N N4    . DC  E 3 9   ? 6.279   -16.652 -4.108  1.00 82.65 9   E 1 
ATOM 2984 C C5    . DC  E 3 9   ? 7.141   -18.782 -4.779  1.00 82.90 9   E 1 
ATOM 2985 C C6    . DC  E 3 9   ? 7.870   -19.854 -4.430  1.00 82.99 9   E 1 
ATOM 2986 P P     . DC  E 3 10  ? 9.380   -25.051 -1.176  1.00 81.30 10  E 1 
ATOM 2987 O OP1   . DC  E 3 10  ? 10.353  -26.013 -0.623  1.00 79.68 10  E 1 
ATOM 2988 O OP2   . DC  E 3 10  ? 8.207   -25.537 -1.943  1.00 80.12 10  E 1 
ATOM 2989 O "O5'" . DC  E 3 10  ? 8.833   -24.140 0.022   1.00 80.66 10  E 1 
ATOM 2990 C "C5'" . DC  E 3 10  ? 9.748   -23.387 0.808   1.00 77.98 10  E 1 
ATOM 2991 C "C4'" . DC  E 3 10  ? 9.026   -22.642 1.913   1.00 80.90 10  E 1 
ATOM 2992 O "O4'" . DC  E 3 10  ? 8.367   -21.480 1.369   1.00 81.65 10  E 1 
ATOM 2993 C "C3'" . DC  E 3 10  ? 7.953   -23.462 2.633   1.00 81.09 10  E 1 
ATOM 2994 O "O3'" . DC  E 3 10  ? 8.084   -23.277 4.033   1.00 79.45 10  E 1 
ATOM 2995 C "C2'" . DC  E 3 10  ? 6.637   -22.885 2.097   1.00 79.84 10  E 1 
ATOM 2996 C "C1'" . DC  E 3 10  ? 7.015   -21.448 1.775   1.00 80.05 10  E 1 
ATOM 2997 N N1    . DC  E 3 10  ? 6.235   -20.820 0.666   1.00 82.27 10  E 1 
ATOM 2998 C C2    . DC  E 3 10  ? 5.680   -19.546 0.842   1.00 81.95 10  E 1 
ATOM 2999 O O2    . DC  E 3 10  ? 5.823   -18.970 1.926   1.00 82.25 10  E 1 
ATOM 3000 N N3    . DC  E 3 10  ? 4.999   -18.974 -0.183  1.00 82.63 10  E 1 
ATOM 3001 C C4    . DC  E 3 10  ? 4.864   -19.621 -1.340  1.00 82.30 10  E 1 
ATOM 3002 N N4    . DC  E 3 10  ? 4.191   -19.018 -2.317  1.00 81.45 10  E 1 
ATOM 3003 C C5    . DC  E 3 10  ? 5.420   -20.923 -1.540  1.00 81.76 10  E 1 
ATOM 3004 C C6    . DC  E 3 10  ? 6.095   -21.476 -0.519  1.00 81.67 10  E 1 
ATOM 3005 P P     . DT  E 3 11  ? 7.261   -24.194 5.057   1.00 77.32 11  E 1 
ATOM 3006 O OP1   . DT  E 3 11  ? 8.133   -24.481 6.216   1.00 75.66 11  E 1 
ATOM 3007 O OP2   . DT  E 3 11  ? 6.634   -25.310 4.301   1.00 75.95 11  E 1 
ATOM 3008 O "O5'" . DT  E 3 11  ? 6.101   -23.209 5.533   1.00 75.96 11  E 1 
ATOM 3009 C "C5'" . DT  E 3 11  ? 6.426   -21.927 6.063   1.00 73.25 11  E 1 
ATOM 3010 C "C4'" . DT  E 3 11  ? 5.177   -21.110 6.299   1.00 75.56 11  E 1 
ATOM 3011 O "O4'" . DT  E 3 11  ? 4.696   -20.560 5.044   1.00 75.67 11  E 1 
ATOM 3012 C "C3'" . DT  E 3 11  ? 3.997   -21.899 6.888   1.00 75.22 11  E 1 
ATOM 3013 O "O3'" . DT  E 3 11  ? 3.339   -21.101 7.846   1.00 73.21 11  E 1 
ATOM 3014 C "C2'" . DT  E 3 11  ? 3.094   -22.111 5.668   1.00 73.98 11  E 1 
ATOM 3015 C "C1'" . DT  E 3 11  ? 3.312   -20.792 4.946   1.00 74.14 11  E 1 
ATOM 3016 N N1    . DT  E 3 11  ? 2.926   -20.772 3.511   1.00 76.71 11  E 1 
ATOM 3017 C C2    . DT  E 3 11  ? 2.404   -19.596 2.998   1.00 76.11 11  E 1 
ATOM 3018 O O2    . DT  E 3 11  ? 2.243   -18.591 3.669   1.00 76.32 11  E 1 
ATOM 3019 N N3    . DT  E 3 11  ? 2.079   -19.647 1.665   1.00 77.11 11  E 1 
ATOM 3020 C C4    . DT  E 3 11  ? 2.212   -20.724 0.814   1.00 77.09 11  E 1 
ATOM 3021 O O4    . DT  E 3 11  ? 1.886   -20.644 -0.366  1.00 76.55 11  E 1 
ATOM 3022 C C5    . DT  E 3 11  ? 2.763   -21.916 1.415   1.00 77.17 11  E 1 
ATOM 3023 C C7    . DT  E 3 11  ? 2.956   -23.145 0.576   1.00 75.55 11  E 1 
ATOM 3024 C C6    . DT  E 3 11  ? 3.093   -21.885 2.719   1.00 76.55 11  E 1 
ATOM 3025 P P     . DA  E 3 12  ? 2.819   -21.707 9.211   1.00 71.24 12  E 1 
ATOM 3026 O OP1   . DA  E 3 12  ? 3.972   -21.893 10.113  1.00 69.43 12  E 1 
ATOM 3027 O OP2   . DA  E 3 12  ? 1.913   -22.841 8.915   1.00 70.07 12  E 1 
ATOM 3028 O "O5'" . DA  E 3 12  ? 1.935   -20.501 9.763   1.00 70.64 12  E 1 
ATOM 3029 C "C5'" . DA  E 3 12  ? 2.470   -19.177 9.799   1.00 68.36 12  E 1 
ATOM 3030 C "C4'" . DA  E 3 12  ? 1.421   -18.156 9.414   1.00 71.61 12  E 1 
ATOM 3031 O "O4'" . DA  E 3 12  ? 1.135   -18.256 7.997   1.00 71.21 12  E 1 
ATOM 3032 C "C3'" . DA  E 3 12  ? 0.082   -18.313 10.135  1.00 70.53 12  E 1 
ATOM 3033 O "O3'" . DA  E 3 12  ? -0.412  -17.027 10.478  1.00 69.16 12  E 1 
ATOM 3034 C "C2'" . DA  E 3 12  ? -0.796  -19.019 9.097   1.00 70.87 12  E 1 
ATOM 3035 C "C1'" . DA  E 3 12  ? -0.248  -18.485 7.783   1.00 70.76 12  E 1 
ATOM 3036 N N9    . DA  E 3 12  ? -0.374  -19.400 6.645   1.00 72.99 12  E 1 
ATOM 3037 C C8    . DA  E 3 12  ? -0.094  -20.738 6.624   1.00 72.10 12  E 1 
ATOM 3038 N N7    . DA  E 3 12  ? -0.268  -21.301 5.454   1.00 71.98 12  E 1 
ATOM 3039 C C5    . DA  E 3 12  ? -0.690  -20.257 4.641   1.00 73.66 12  E 1 
ATOM 3040 C C6    . DA  E 3 12  ? -1.038  -20.195 3.274   1.00 73.29 12  E 1 
ATOM 3041 N N6    . DA  E 3 12  ? -1.011  -21.257 2.458   1.00 72.21 12  E 1 
ATOM 3042 N N1    . DA  E 3 12  ? -1.417  -19.005 2.777   1.00 72.77 12  E 1 
ATOM 3043 C C2    . DA  E 3 12  ? -1.444  -17.945 3.597   1.00 71.62 12  E 1 
ATOM 3044 N N3    . DA  E 3 12  ? -1.135  -17.876 4.894   1.00 71.49 12  E 1 
ATOM 3045 C C4    . DA  E 3 12  ? -0.759  -19.082 5.358   1.00 73.01 12  E 1 
ATOM 3046 P P     . DA  E 3 13  ? -1.733  -16.863 11.357  1.00 69.09 13  E 1 
ATOM 3047 O OP1   . DA  E 3 13  ? -1.501  -15.765 12.325  1.00 67.62 13  E 1 
ATOM 3048 O OP2   . DA  E 3 13  ? -2.171  -18.196 11.828  1.00 68.01 13  E 1 
ATOM 3049 O "O5'" . DA  E 3 13  ? -2.789  -16.352 10.275  1.00 68.29 13  E 1 
ATOM 3050 C "C5'" . DA  E 3 13  ? -2.480  -15.214 9.479   1.00 66.12 13  E 1 
ATOM 3051 C "C4'" . DA  E 3 13  ? -3.515  -15.034 8.383   1.00 69.03 13  E 1 
ATOM 3052 O "O4'" . DA  E 3 13  ? -3.346  -16.061 7.382   1.00 68.88 13  E 1 
ATOM 3053 C "C3'" . DA  E 3 13  ? -4.968  -15.112 8.863   1.00 68.05 13  E 1 
ATOM 3054 O "O3'" . DA  E 3 13  ? -5.690  -14.001 8.343   1.00 67.07 13  E 1 
ATOM 3055 C "C2'" . DA  E 3 13  ? -5.464  -16.442 8.293   1.00 68.83 13  E 1 
ATOM 3056 C "C1'" . DA  E 3 13  ? -4.600  -16.618 7.058   1.00 69.07 13  E 1 
ATOM 3057 N N9    . DA  E 3 13  ? -4.374  -18.006 6.654   1.00 71.25 13  E 1 
ATOM 3058 C C8    . DA  E 3 13  ? -3.983  -19.049 7.451   1.00 70.49 13  E 1 
ATOM 3059 N N7    . DA  E 3 13  ? -3.836  -20.184 6.805   1.00 70.10 13  E 1 
ATOM 3060 C C5    . DA  E 3 13  ? -4.149  -19.860 5.493   1.00 72.15 13  E 1 
ATOM 3061 C C6    . DA  E 3 13  ? -4.185  -20.627 4.310   1.00 71.82 13  E 1 
ATOM 3062 N N6    . DA  E 3 13  ? -3.886  -21.932 4.264   1.00 70.86 13  E 1 
ATOM 3063 N N1    . DA  E 3 13  ? -4.540  -20.004 3.168   1.00 71.59 13  E 1 
ATOM 3064 C C2    . DA  E 3 13  ? -4.840  -18.699 3.214   1.00 69.89 13  E 1 
ATOM 3065 N N3    . DA  E 3 13  ? -4.838  -17.876 4.263   1.00 69.49 13  E 1 
ATOM 3066 C C4    . DA  E 3 13  ? -4.481  -18.528 5.382   1.00 71.44 13  E 1 
ATOM 3067 P P     . DA  E 3 14  ? -7.228  -13.762 8.683   1.00 64.50 14  E 1 
ATOM 3068 O OP1   . DA  E 3 14  ? -7.433  -12.311 8.875   1.00 63.20 14  E 1 
ATOM 3069 O OP2   . DA  E 3 14  ? -7.660  -14.723 9.721   1.00 64.16 14  E 1 
ATOM 3070 O "O5'" . DA  E 3 14  ? -7.918  -14.182 7.307   1.00 64.16 14  E 1 
ATOM 3071 C "C5'" . DA  E 3 14  ? -7.434  -13.635 6.086   1.00 62.33 14  E 1 
ATOM 3072 C "C4'" . DA  E 3 14  ? -8.135  -14.268 4.905   1.00 64.68 14  E 1 
ATOM 3073 O "O4'" . DA  E 3 14  ? -7.639  -15.610 4.708   1.00 64.79 14  E 1 
ATOM 3074 C "C3'" . DA  E 3 14  ? -9.656  -14.368 5.055   1.00 63.36 14  E 1 
ATOM 3075 O "O3'" . DA  E 3 14  ? -10.281 -13.864 3.879   1.00 62.47 14  E 1 
ATOM 3076 C "C2'" . DA  E 3 14  ? -9.899  -15.867 5.242   1.00 64.50 14  E 1 
ATOM 3077 C "C1'" . DA  E 3 14  ? -8.720  -16.489 4.513   1.00 65.40 14  E 1 
ATOM 3078 N N9    . DA  E 3 14  ? -8.317  -17.807 5.009   1.00 67.40 14  E 1 
ATOM 3079 C C8    . DA  E 3 14  ? -8.028  -18.156 6.303   1.00 66.82 14  E 1 
ATOM 3080 N N7    . DA  E 3 14  ? -7.673  -19.412 6.447   1.00 66.92 14  E 1 
ATOM 3081 C C5    . DA  E 3 14  ? -7.730  -19.922 5.159   1.00 69.13 14  E 1 
ATOM 3082 C C6    . DA  E 3 14  ? -7.469  -21.205 4.636   1.00 68.87 14  E 1 
ATOM 3083 N N6    . DA  E 3 14  ? -7.077  -22.245 5.384   1.00 68.02 14  E 1 
ATOM 3084 N N1    . DA  E 3 14  ? -7.621  -21.384 3.310   1.00 68.85 14  E 1 
ATOM 3085 C C2    . DA  E 3 14  ? -8.011  -20.344 2.562   1.00 66.96 14  E 1 
ATOM 3086 N N3    . DA  E 3 14  ? -8.284  -19.096 2.940   1.00 66.36 14  E 1 
ATOM 3087 C C4    . DA  E 3 14  ? -8.122  -18.951 4.264   1.00 68.43 14  E 1 
ATOM 3088 P P     . DC  E 3 15  ? -11.862 -13.719 3.790   1.00 53.07 15  E 1 
ATOM 3089 O OP1   . DC  E 3 15  ? -12.162 -12.528 2.971   1.00 51.74 15  E 1 
ATOM 3090 O OP2   . DC  E 3 15  ? -12.451 -13.864 5.138   1.00 53.06 15  E 1 
ATOM 3091 O "O5'" . DC  E 3 15  ? -12.246 -15.018 2.946   1.00 54.45 15  E 1 
ATOM 3092 C "C5'" . DC  E 3 15  ? -11.561 -15.292 1.725   1.00 53.72 15  E 1 
ATOM 3093 C "C4'" . DC  E 3 15  ? -11.902 -16.680 1.227   1.00 54.01 15  E 1 
ATOM 3094 O "O4'" . DC  E 3 15  ? -11.244 -17.663 2.045   1.00 56.98 15  E 1 
ATOM 3095 C "C3'" . DC  E 3 15  ? -13.397 -17.010 1.250   1.00 54.50 15  E 1 
ATOM 3096 O "O3'" . DC  E 3 15  ? -13.856 -17.216 -0.078  1.00 56.50 15  E 1 
ATOM 3097 C "C2'" . DC  E 3 15  ? -13.474 -18.294 2.100   1.00 55.70 15  E 1 
ATOM 3098 C "C1'" . DC  E 3 15  ? -12.046 -18.811 2.076   1.00 58.37 15  E 1 
ATOM 3099 N N1    . DC  E 3 15  ? -11.648 -19.618 3.266   1.00 59.20 15  E 1 
ATOM 3100 C C2    . DC  E 3 15  ? -11.303 -20.962 3.101   1.00 59.56 15  E 1 
ATOM 3101 O O2    . DC  E 3 15  ? -11.349 -21.466 1.973   1.00 61.17 15  E 1 
ATOM 3102 N N3    . DC  E 3 15  ? -10.932 -21.686 4.188   1.00 62.84 15  E 1 
ATOM 3103 C C4    . DC  E 3 15  ? -10.893 -21.117 5.395   1.00 61.61 15  E 1 
ATOM 3104 N N4    . DC  E 3 15  ? -10.521 -21.865 6.429   1.00 61.59 15  E 1 
ATOM 3105 C C5    . DC  E 3 15  ? -11.243 -19.746 5.585   1.00 61.63 15  E 1 
ATOM 3106 C C6    . DC  E 3 15  ? -11.611 -19.043 4.502   1.00 61.43 15  E 1 
ATOM 3107 P P     . DC  E 3 16  ? -15.395 -17.430 -0.392  1.00 52.56 16  E 1 
ATOM 3108 O OP1   . DC  E 3 16  ? -15.679 -16.824 -1.710  1.00 51.07 16  E 1 
ATOM 3109 O OP2   . DC  E 3 16  ? -16.196 -17.043 0.792   1.00 52.82 16  E 1 
ATOM 3110 O "O5'" . DC  E 3 16  ? -15.472 -19.019 -0.541  1.00 54.38 16  E 1 
ATOM 3111 C "C5'" . DC  E 3 16  ? -14.557 -19.700 -1.395  1.00 53.31 16  E 1 
ATOM 3112 C "C4'" . DC  E 3 16  ? -14.842 -21.189 -1.399  1.00 54.21 16  E 1 
ATOM 3113 O "O4'" . DC  E 3 16  ? -14.246 -21.801 -0.231  1.00 56.82 16  E 1 
ATOM 3114 C "C3'" . DC  E 3 16  ? -16.332 -21.545 -1.379  1.00 54.28 16  E 1 
ATOM 3115 O "O3'" . DC  E 3 16  ? -16.601 -22.526 -2.370  1.00 56.03 16  E 1 
ATOM 3116 C "C2'" . DC  E 3 16  ? -16.550 -22.076 0.042   1.00 55.40 16  E 1 
ATOM 3117 C "C1'" . DC  E 3 16  ? -15.184 -22.632 0.410   1.00 58.22 16  E 1 
ATOM 3118 N N1    . DC  E 3 16  ? -14.870 -22.621 1.871   1.00 59.88 16  E 1 
ATOM 3119 C C2    . DC  E 3 16  ? -14.406 -23.785 2.493   1.00 60.23 16  E 1 
ATOM 3120 O O2    . DC  E 3 16  ? -14.284 -24.820 1.827   1.00 61.68 16  E 1 
ATOM 3121 N N3    . DC  E 3 16  ? -14.103 -23.751 3.818   1.00 63.35 16  E 1 
ATOM 3122 C C4    . DC  E 3 16  ? -14.243 -22.620 4.512   1.00 62.30 16  E 1 
ATOM 3123 N N4    . DC  E 3 16  ? -13.932 -22.633 5.803   1.00 62.17 16  E 1 
ATOM 3124 C C5    . DC  E 3 16  ? -14.718 -21.420 3.898   1.00 62.16 16  E 1 
ATOM 3125 C C6    . DC  E 3 16  ? -15.013 -21.466 2.586   1.00 61.83 16  E 1 
ATOM 3126 P P     . DC  E 3 17  ? -18.093 -22.922 -2.726  1.00 55.52 17  E 1 
ATOM 3127 O OP1   . DC  E 3 17  ? -18.188 -23.073 -4.194  1.00 55.30 17  E 1 
ATOM 3128 O OP2   . DC  E 3 17  ? -19.036 -22.024 -2.009  1.00 56.42 17  E 1 
ATOM 3129 O "O5'" . DC  E 3 17  ? -18.193 -24.368 -2.056  1.00 56.64 17  E 1 
ATOM 3130 C "C5'" . DC  E 3 17  ? -17.189 -25.344 -2.326  1.00 54.71 17  E 1 
ATOM 3131 C "C4'" . DC  E 3 17  ? -17.398 -26.574 -1.469  1.00 56.53 17  E 1 
ATOM 3132 O "O4'" . DC  E 3 17  ? -16.951 -26.312 -0.121  1.00 58.36 17  E 1 
ATOM 3133 C "C3'" . DC  E 3 17  ? -18.857 -27.035 -1.376  1.00 56.39 17  E 1 
ATOM 3134 O "O3'" . DC  E 3 17  ? -18.929 -28.427 -1.636  1.00 58.05 17  E 1 
ATOM 3135 C "C2'" . DC  E 3 17  ? -19.254 -26.686 0.067   1.00 57.28 17  E 1 
ATOM 3136 C "C1'" . DC  E 3 17  ? -17.927 -26.735 0.807   1.00 60.47 17  E 1 
ATOM 3137 N N1    . DC  E 3 17  ? -17.830 -25.842 1.999   1.00 62.74 17  E 1 
ATOM 3138 C C2    . DC  E 3 17  ? -17.299 -26.333 3.198   1.00 62.72 17  E 1 
ATOM 3139 O O2    . DC  E 3 17  ? -16.937 -27.511 3.259   1.00 63.38 17  E 1 
ATOM 3140 N N3    . DC  E 3 17  ? -17.197 -25.501 4.267   1.00 65.16 17  E 1 
ATOM 3141 C C4    . DC  E 3 17  ? -17.594 -24.233 4.171   1.00 64.35 17  E 1 
ATOM 3142 N N4    . DC  E 3 17  ? -17.472 -23.456 5.242   1.00 63.99 17  E 1 
ATOM 3143 C C5    . DC  E 3 17  ? -18.139 -23.709 2.957   1.00 64.09 17  E 1 
ATOM 3144 C C6    . DC  E 3 17  ? -18.234 -24.543 1.905   1.00 63.61 17  E 1 
ATOM 3145 P P     . DT  E 3 18  ? -20.331 -29.145 -1.791  1.00 53.87 18  E 1 
ATOM 3146 O OP1   . DT  E 3 18  ? -20.218 -30.100 -2.912  1.00 53.87 18  E 1 
ATOM 3147 O OP2   . DT  E 3 18  ? -21.411 -28.129 -1.785  1.00 54.29 18  E 1 
ATOM 3148 O "O5'" . DT  E 3 18  ? -20.425 -29.969 -0.433  1.00 53.91 18  E 1 
ATOM 3149 C "C5'" . DT  E 3 18  ? -19.311 -30.743 0.008   1.00 52.42 18  E 1 
ATOM 3150 C "C4'" . DT  E 3 18  ? -19.541 -31.257 1.410   1.00 53.30 18  E 1 
ATOM 3151 O "O4'" . DT  E 3 18  ? -19.287 -30.203 2.378   1.00 54.30 18  E 1 
ATOM 3152 C "C3'" . DT  E 3 18  ? -20.973 -31.745 1.683   1.00 54.78 18  E 1 
ATOM 3153 O "O3'" . DT  E 3 18  ? -20.925 -32.945 2.423   1.00 55.53 18  E 1 
ATOM 3154 C "C2'" . DT  E 3 18  ? -21.566 -30.606 2.524   1.00 55.85 18  E 1 
ATOM 3155 C "C1'" . DT  E 3 18  ? -20.343 -30.162 3.304   1.00 58.86 18  E 1 
ATOM 3156 N N1    . DT  E 3 18  ? -20.417 -28.789 3.878   1.00 60.36 18  E 1 
ATOM 3157 C C2    . DT  E 3 18  ? -19.879 -28.572 5.134   1.00 59.77 18  E 1 
ATOM 3158 O O2    . DT  E 3 18  ? -19.358 -29.453 5.796   1.00 59.24 18  E 1 
ATOM 3159 N N3    . DT  E 3 18  ? -19.975 -27.279 5.586   1.00 61.32 18  E 1 
ATOM 3160 C C4    . DT  E 3 18  ? -20.545 -26.205 4.929   1.00 60.42 18  E 1 
ATOM 3161 O O4    . DT  E 3 18  ? -20.570 -25.089 5.437   1.00 60.09 18  E 1 
ATOM 3162 C C5    . DT  E 3 18  ? -21.087 -26.504 3.621   1.00 60.64 18  E 1 
ATOM 3163 C C7    . DT  E 3 18  ? -21.724 -25.410 2.823   1.00 58.95 18  E 1 
ATOM 3164 C C6    . DT  E 3 18  ? -20.998 -27.764 3.159   1.00 60.84 18  E 1 
ATOM 3165 P P     . DA  E 3 19  ? -22.061 -34.012 2.307   1.00 57.20 19  E 1 
ATOM 3166 O OP1   . DA  E 3 19  ? -21.662 -34.984 1.268   1.00 56.36 19  E 1 
ATOM 3167 O OP2   . DA  E 3 19  ? -23.374 -33.329 2.216   1.00 55.85 19  E 1 
ATOM 3168 O "O5'" . DA  E 3 19  ? -21.969 -34.725 3.729   1.00 55.86 19  E 1 
ATOM 3169 C "C5'" . DA  E 3 19  ? -20.697 -35.055 4.279   1.00 53.60 19  E 1 
ATOM 3170 C "C4'" . DA  E 3 19  ? -20.697 -34.881 5.781   1.00 56.54 19  E 1 
ATOM 3171 O "O4'" . DA  E 3 19  ? -20.755 -33.471 6.114   1.00 56.17 19  E 1 
ATOM 3172 C "C3'" . DA  E 3 19  ? -21.875 -35.538 6.497   1.00 57.53 19  E 1 
ATOM 3173 O "O3'" . DA  E 3 19  ? -21.415 -36.164 7.686   1.00 56.84 19  E 1 
ATOM 3174 C "C2'" . DA  E 3 19  ? -22.808 -34.361 6.796   1.00 57.98 19  E 1 
ATOM 3175 C "C1'" . DA  E 3 19  ? -21.834 -33.208 6.983   1.00 59.85 19  E 1 
ATOM 3176 N N9    . DA  E 3 19  ? -22.371 -31.891 6.644   1.00 61.60 19  E 1 
ATOM 3177 C C8    . DA  E 3 19  ? -23.086 -31.548 5.527   1.00 59.69 19  E 1 
ATOM 3178 N N7    . DA  E 3 19  ? -23.415 -30.280 5.476   1.00 59.45 19  E 1 
ATOM 3179 C C5    . DA  E 3 19  ? -22.877 -29.748 6.640   1.00 62.57 19  E 1 
ATOM 3180 C C6    . DA  E 3 19  ? -22.870 -28.440 7.177   1.00 60.66 19  E 1 
ATOM 3181 N N6    . DA  E 3 19  ? -23.450 -27.393 6.575   1.00 58.69 19  E 1 
ATOM 3182 N N1    . DA  E 3 19  ? -22.247 -28.247 8.356   1.00 60.00 19  E 1 
ATOM 3183 C C2    . DA  E 3 19  ? -21.668 -29.296 8.955   1.00 58.54 19  E 1 
ATOM 3184 N N3    . DA  E 3 19  ? -21.600 -30.563 8.547   1.00 58.71 19  E 1 
ATOM 3185 C C4    . DA  E 3 19  ? -22.230 -30.722 7.367   1.00 63.16 19  E 1 
ATOM 3186 P P     . DA  E 3 20  ? -22.373 -37.097 8.539   1.00 58.69 20  E 1 
ATOM 3187 O OP1   . DA  E 3 20  ? -21.612 -38.305 8.908   1.00 58.11 20  E 1 
ATOM 3188 O OP2   . DA  E 3 20  ? -23.672 -37.222 7.832   1.00 57.35 20  E 1 
ATOM 3189 O "O5'" . DA  E 3 20  ? -22.611 -36.224 9.852   1.00 56.19 20  E 1 
ATOM 3190 C "C5'" . DA  E 3 20  ? -21.493 -35.738 10.588  1.00 54.70 20  E 1 
ATOM 3191 C "C4'" . DA  E 3 20  ? -21.939 -34.771 11.668  1.00 57.85 20  E 1 
ATOM 3192 O "O4'" . DA  E 3 20  ? -22.346 -33.518 11.068  1.00 56.94 20  E 1 
ATOM 3193 C "C3'" . DA  E 3 20  ? -23.125 -35.256 12.505  1.00 58.40 20  E 1 
ATOM 3194 O "O3'" . DA  E 3 20  ? -22.864 -35.013 13.881  1.00 57.46 20  E 1 
ATOM 3195 C "C2'" . DA  E 3 20  ? -24.293 -34.407 11.991  1.00 58.16 20  E 1 
ATOM 3196 C "C1'" . DA  E 3 20  ? -23.596 -33.123 11.574  1.00 59.82 20  E 1 
ATOM 3197 N N9    . DA  E 3 20  ? -24.285 -32.361 10.533  1.00 61.51 20  E 1 
ATOM 3198 C C8    . DA  E 3 20  ? -24.825 -32.837 9.366   1.00 59.75 20  E 1 
ATOM 3199 N N7    . DA  E 3 20  ? -25.363 -31.911 8.614   1.00 59.17 20  E 1 
ATOM 3200 C C5    . DA  E 3 20  ? -25.163 -30.742 9.335   1.00 62.26 20  E 1 
ATOM 3201 C C6    . DA  E 3 20  ? -25.502 -29.397 9.081   1.00 60.38 20  E 1 
ATOM 3202 N N6    . DA  E 3 20  ? -26.141 -28.992 7.976   1.00 58.39 20  E 1 
ATOM 3203 N N1    . DA  E 3 20  ? -25.160 -28.476 10.005  1.00 59.74 20  E 1 
ATOM 3204 C C2    . DA  E 3 20  ? -24.520 -28.878 11.109  1.00 57.96 20  E 1 
ATOM 3205 N N3    . DA  E 3 20  ? -24.143 -30.107 11.458  1.00 57.98 20  E 1 
ATOM 3206 C C4    . DA  E 3 20  ? -24.501 -31.001 10.513  1.00 62.37 20  E 1 
ATOM 3207 P P     . DA  E 3 21  ? -23.825 -35.559 15.027  1.00 59.47 21  E 1 
ATOM 3208 O OP1   . DA  E 3 21  ? -22.990 -36.237 16.036  1.00 58.91 21  E 1 
ATOM 3209 O OP2   . DA  E 3 21  ? -24.955 -36.283 14.396  1.00 58.82 21  E 1 
ATOM 3210 O "O5'" . DA  E 3 21  ? -24.391 -34.206 15.648  1.00 55.81 21  E 1 
ATOM 3211 C "C5'" . DA  E 3 21  ? -23.488 -33.198 16.108  1.00 56.48 21  E 1 
ATOM 3212 C "C4'" . DA  E 3 21  ? -24.238 -31.931 16.473  1.00 60.41 21  E 1 
ATOM 3213 O "O4'" . DA  E 3 21  ? -24.727 -31.291 15.268  1.00 57.65 21  E 1 
ATOM 3214 C "C3'" . DA  E 3 21  ? -25.452 -32.151 17.369  1.00 60.05 21  E 1 
ATOM 3215 O "O3'" . DA  E 3 21  ? -25.510 -31.147 18.373  1.00 57.04 21  E 1 
ATOM 3216 C "C2'" . DA  E 3 21  ? -26.631 -32.021 16.405  1.00 58.74 21  E 1 
ATOM 3217 C "C1'" . DA  E 3 21  ? -26.102 -31.024 15.387  1.00 61.59 21  E 1 
ATOM 3218 N N9    . DA  E 3 21  ? -26.709 -31.137 14.059  1.00 61.81 21  E 1 
ATOM 3219 C C8    . DA  E 3 21  ? -26.916 -32.278 13.334  1.00 59.70 21  E 1 
ATOM 3220 N N7    . DA  E 3 21  ? -27.472 -32.071 12.165  1.00 59.15 21  E 1 
ATOM 3221 C C5    . DA  E 3 21  ? -27.639 -30.692 12.120  1.00 61.88 21  E 1 
ATOM 3222 C C6    . DA  E 3 21  ? -28.176 -29.831 11.144  1.00 60.22 21  E 1 
ATOM 3223 N N6    . DA  E 3 21  ? -28.664 -30.253 9.971   1.00 58.00 21  E 1 
ATOM 3224 N N1    . DA  E 3 21  ? -28.196 -28.512 11.409  1.00 59.80 21  E 1 
ATOM 3225 C C2    . DA  E 3 21  ? -27.707 -28.086 12.578  1.00 58.14 21  E 1 
ATOM 3226 N N3    . DA  E 3 21  ? -27.177 -28.793 13.571  1.00 58.46 21  E 1 
ATOM 3227 C C4    . DA  E 3 21  ? -27.174 -30.108 13.271  1.00 63.84 21  E 1 
#
